NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550853 |
2lze   |
18749 | cing | 4-filtered-FRED | STAR | entry | full | 377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lze
# This FRED archive file contains, for PDB entry <2lze>:
#
# - 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_2lze
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lze
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 9902.51
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 $a_primordial_catalytic_fold_generated_by_in_vitro_evolution A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_a_primordial_catalytic_fold_generated_by_in_vitro_evolution
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "a primordial catalytic fold generated by in vitro evolution"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGAPVPYPDPLEPRGGKHICAICGNNAEDYKHTDMDLTYTDRDYKNCESYHKCSDLCQYCRYQKDLAIHHQHHHGGSMGMSGSGTGY
_Entity.Number_of_monomers 87
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 MET . 1 1
2 GLY . 1 1
3 ALA . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 THR . 1 1
34 ASP . 1 1
35 MET . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 THR . 1 1
39 TYR . 1 1
40 THR . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 ASP . 1 1
44 TYR . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 SER . 1 1
50 TYR . 1 1
51 HIS . 1 1
52 LYS . 1 1
53 CYS . 1 1
54 SER . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 CYS . 1 1
58 GLN . 1 1
59 TYR . 1 1
60 CYS . 1 1
61 ARG . 1 1
62 TYR . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ILE . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 GLN . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 SER . 1 1
78 MET . 1 1
79 GLY . 1 1
80 MET . 1 1
81 SER . 1 1
82 GLY . 1 1
83 SER . 1 1
84 GLY . 1 1
85 THR . 1 1
86 GLY . 1 1
87 TYR . 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
MET 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
MET 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
TYR 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
ASP 43 43 1 1
TYR 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
TYR 50 50 1 1
HIS 51 51 1 1
LYS 52 52 1 1
CYS 53 53 1 1
SER 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
CYS 57 57 1 1
GLN 58 58 1 1
TYR 59 59 1 1
CYS 60 60 1 1
ARG 61 61 1 1
TYR 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ILE 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
GLN 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
SER 77 77 1 1
MET 78 78 1 1
GLY 79 79 1 1
MET 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
TYR 87 87 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
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 PRO HA . 4 . HA 1 1
1 1 2 1 1 5 VAL H . 5 . HN 1 1
2 1 1 1 1 5 VAL H . 5 . HN 1 1
2 1 2 1 1 5 VAL HB . 5 . HB 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL QG . 5 . HG# 1 1
4 1 1 1 1 6 PRO HA . 6 . HA 1 1
4 1 2 1 1 7 TYR H . 7 . HN 1 1
5 1 1 1 1 6 PRO QB . 6 . HB# 1 1
5 1 2 1 1 7 TYR H . 7 . HN 1 1
6 1 1 1 1 6 PRO QG . 6 . HG# 1 1
6 1 2 1 1 7 TYR H . 7 . HN 1 1
7 1 1 1 1 7 TYR H . 7 . HN 1 1
7 1 2 1 1 7 TYR QB . 7 . HB# 1 1
8 1 1 1 1 8 PRO HA . 8 . HA 1 1
8 1 2 1 1 9 ASP H . 9 . HN 1 1
9 1 1 1 1 8 PRO QB . 8 . HB# 1 1
9 1 2 1 1 9 ASP H . 9 . HN 1 1
10 1 1 1 1 8 PRO QG . 8 . HG# 1 1
10 1 2 1 1 9 ASP H . 9 . HN 1 1
11 1 1 1 1 9 ASP H . 9 . HN 1 1
11 1 2 1 1 9 ASP QB . 9 . HB# 1 1
12 1 1 1 1 10 PRO HA . 10 . HA 1 1
12 1 2 1 1 11 LEU H . 11 . HN 1 1
13 1 1 1 1 10 PRO QB . 10 . HB# 1 1
13 1 2 1 1 11 LEU H . 11 . HN 1 1
14 1 1 1 1 10 PRO QD . 10 . HD# 1 1
14 1 2 1 1 11 LEU H . 11 . HN 1 1
15 1 1 1 1 10 PRO QG . 10 . HG# 1 1
15 1 2 1 1 11 LEU H . 11 . HN 1 1
16 1 1 1 1 11 LEU H . 11 . HN 1 1
16 1 2 1 1 11 LEU HA . 11 . HA 1 1
17 1 1 1 1 11 LEU H . 11 . HN 1 1
17 1 2 1 1 11 LEU QB . 11 . HB# 1 1
18 1 1 1 1 11 LEU H . 11 . HN 1 1
18 1 2 1 1 11 LEU QD . 11 . HD# 1 1
19 1 1 1 1 11 LEU H . 11 . HN 1 1
19 1 2 1 1 11 LEU HG . 11 . HG 1 1
20 1 1 1 1 11 LEU H . 11 . HN 1 1
20 1 2 1 1 12 GLU H . 12 . HN 1 1
21 1 1 1 1 11 LEU HA . 11 . HA 1 1
21 1 2 1 1 12 GLU H . 12 . HN 1 1
22 1 1 1 1 11 LEU QB . 11 . HB# 1 1
22 1 2 1 1 12 GLU H . 12 . HN 1 1
23 1 1 1 1 11 LEU QD . 11 . HD# 1 1
23 1 2 1 1 12 GLU H . 12 . HN 1 1
24 1 1 1 1 11 LEU HG . 11 . HG 1 1
24 1 2 1 1 12 GLU H . 12 . HN 1 1
25 1 1 1 1 12 GLU H . 12 . HN 1 1
25 1 2 1 1 12 GLU HA . 12 . HA 1 1
26 1 1 1 1 12 GLU H . 12 . HN 1 1
26 1 2 1 1 12 GLU QB . 12 . HB# 1 1
27 1 1 1 1 12 GLU H . 12 . HN 1 1
27 1 2 1 1 12 GLU QG . 12 . HG# 1 1
28 1 1 1 1 12 GLU H . 12 . HN 1 1
28 1 2 1 1 13 PRO QD . 13 . HD# 1 1
29 1 1 1 1 13 PRO HA . 13 . HA 1 1
29 1 2 1 1 14 ARG H . 14 . HN 1 1
30 1 1 1 1 16 GLY QA . 16 . HA# 1 1
30 1 2 1 1 17 LYS H . 17 . HN 1 1
31 1 1 1 1 16 GLY QA . 16 . HA# 1 1
31 1 2 1 1 27 ALA MB . 27 . HB# 1 1
32 1 1 1 1 17 LYS H . 17 . HN 1 1
32 1 2 1 1 17 LYS HA . 17 . HA 1 1
33 1 1 1 1 17 LYS H . 17 . HN 1 1
33 1 2 1 1 17 LYS QD . 17 . HD# 1 1
34 1 1 1 1 17 LYS H . 17 . HN 1 1
34 1 2 1 1 17 LYS QE . 17 . HE# 1 1
35 1 1 1 1 17 LYS H . 17 . HN 1 1
35 1 2 1 1 17 LYS QG . 17 . HG# 1 1
36 1 1 1 1 17 LYS H . 17 . HN 1 1
36 1 2 1 1 18 HIS H . 18 . HN 1 1
37 1 1 1 1 17 LYS H . 17 . HN 1 1
37 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
37 1 2 1 1 27 ALA MB . 27 . HB# 1 1
38 1 1 1 1 17 LYS H . 17 . HN 1 1
38 1 2 1 1 69 HIS H . 69 . HN 1 1
39 1 1 1 1 17 LYS HA . 17 . HA 1 1
39 1 2 1 1 18 HIS H . 18 . HN 1 1
40 1 1 1 1 17 LYS QD . 17 . HD# 1 1
40 1 2 1 1 18 HIS H . 18 . HN 1 1
41 1 1 1 1 17 LYS QG . 17 . HG# 1 1
41 1 2 1 1 18 HIS H . 18 . HN 1 1
42 1 1 1 1 18 HIS H . 18 . HN 1 1
42 1 2 1 1 18 HIS QB . 18 . HB# 1 1
43 1 1 1 1 18 HIS H . 18 . HN 1 1
43 1 2 1 1 19 ILE H . 19 . HN 1 1
44 1 1 1 1 18 HIS H . 18 . HN 1 1
44 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
44 1 2 1 1 27 ALA MB . 27 . HB# 1 1
45 1 1 1 1 18 HIS H . 18 . HN 1 1
45 1 2 1 1 68 ILE MD . 68 . HD# 1 1
46 1 1 1 1 18 HIS H . 18 . HN 1 1
46 1 2 1 1 69 HIS H . 69 . HN 1 1
47 1 1 1 1 18 HIS QB . 18 . HB# 1 1
47 1 2 1 1 19 ILE H . 19 . HN 1 1
48 1 1 1 1 18 HIS QB . 18 . HB# 1 1
48 1 2 1 1 27 ALA MB . 27 . HB# 1 1
49 1 1 1 1 18 HIS QB . 18 . HB# 1 1
49 1 2 1 1 56 LEU QD . 56 . HD# 1 1
50 1 1 1 1 19 ILE H . 19 . HN 1 1
50 1 2 1 1 19 ILE HA . 19 . HA 1 1
51 1 1 1 1 19 ILE H . 19 . HN 1 1
51 1 2 1 1 19 ILE HB . 19 . HB 1 1
52 1 1 1 1 19 ILE H . 19 . HN 1 1
52 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
53 1 1 1 1 19 ILE H . 19 . HN 1 1
53 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
53 1 2 1 1 27 ALA MB . 27 . HB# 1 1
54 1 1 1 1 19 ILE H . 19 . HN 1 1
54 1 2 1 1 20 CYS H . 20 . HN 1 1
55 1 1 1 1 19 ILE H . 19 . HN 1 1
55 1 2 1 1 20 CYS QB . 20 . HB# 1 1
56 1 1 1 1 19 ILE HA . 19 . HA 1 1
56 1 2 1 1 20 CYS H . 20 . HN 1 1
57 1 1 1 1 19 ILE HB . 19 . HB 1 1
57 1 2 1 1 20 CYS H . 20 . HN 1 1
58 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
58 1 2 1 1 20 CYS H . 20 . HN 1 1
59 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
59 1 1 1 1 27 ALA MB . 27 . HB# 1 1
59 1 2 1 1 20 CYS H . 20 . HN 1 1
60 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
60 1 2 1 1 20 CYS QB . 20 . HB# 1 1
61 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
61 1 1 1 1 27 ALA MB . 27 . HB# 1 1
61 1 2 1 1 21 ALA H . 21 . HN 1 1
62 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
62 1 1 1 1 27 ALA MB . 27 . HB# 1 1
62 1 2 1 1 24 GLY H . 24 . HN 1 1
63 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
63 1 1 1 1 27 ALA MB . 27 . HB# 1 1
63 1 2 1 1 25 ASN H . 25 . HN 1 1
64 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
64 1 1 1 1 27 ALA MB . 27 . HB# 1 1
64 1 2 1 1 26 ASN H . 26 . HN 1 1
65 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
65 1 1 1 1 27 ALA MB . 27 . HB# 1 1
65 1 2 1 1 27 ALA H . 27 . HN 1 1
66 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
66 1 1 1 1 27 ALA MB . 27 . HB# 1 1
66 1 2 1 1 28 GLU H . 28 . HN 1 1
67 1 1 1 1 20 CYS H . 20 . HN 1 1
67 1 2 1 1 20 CYS HA . 20 . HA 1 1
68 1 1 1 1 20 CYS H . 20 . HN 1 1
68 1 2 1 1 20 CYS QB . 20 . HB# 1 1
69 1 1 1 1 20 CYS H . 20 . HN 1 1
69 1 2 1 1 21 ALA H . 21 . HN 1 1
70 1 1 1 1 20 CYS H . 20 . HN 1 1
70 1 2 1 1 22 ILE H . 22 . HN 1 1
71 1 1 1 1 20 CYS H . 20 . HN 1 1
71 1 2 1 1 25 ASN H . 25 . HN 1 1
72 1 1 1 1 20 CYS H . 20 . HN 1 1
72 1 2 1 1 26 ASN H . 26 . HN 1 1
73 1 1 1 1 20 CYS H . 20 . HN 1 1
73 1 2 1 1 27 ALA H . 27 . HN 1 1
74 1 1 1 1 20 CYS H . 20 . HN 1 1
74 1 2 1 1 57 CYS HA . 57 . HA 1 1
75 1 1 1 1 20 CYS HA . 20 . HA 1 1
75 1 2 1 1 21 ALA H . 21 . HN 1 1
76 1 1 1 1 20 CYS HA . 20 . HA 1 1
76 1 2 1 1 22 ILE H . 22 . HN 1 1
77 1 1 1 1 20 CYS QB . 20 . HB# 1 1
77 1 2 1 1 21 ALA H . 21 . HN 1 1
78 1 1 1 1 21 ALA H . 21 . HN 1 1
78 1 2 1 1 21 ALA HA . 21 . HA 1 1
79 1 1 1 1 21 ALA H . 21 . HN 1 1
79 1 2 1 1 21 ALA MB . 21 . HB# 1 1
80 1 1 1 1 21 ALA H . 21 . HN 1 1
80 1 2 1 1 22 ILE H . 22 . HN 1 1
81 1 1 1 1 21 ALA H . 21 . HN 1 1
81 1 2 1 1 22 ILE HA . 22 . HA 1 1
82 1 1 1 1 21 ALA H . 21 . HN 1 1
82 1 2 1 1 23 CYS H . 23 . HN 1 1
83 1 1 1 1 21 ALA HA . 21 . HA 1 1
83 1 2 1 1 22 ILE H . 22 . HN 1 1
84 1 1 1 1 21 ALA MB . 21 . HB# 1 1
84 1 2 1 1 22 ILE H . 22 . HN 1 1
85 1 1 1 1 22 ILE H . 22 . HN 1 1
85 1 2 1 1 22 ILE HA . 22 . HA 1 1
86 1 1 1 1 22 ILE H . 22 . HN 1 1
86 1 2 1 1 22 ILE HB . 22 . HB 1 1
87 1 1 1 1 22 ILE H . 22 . HN 1 1
87 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
88 1 1 1 1 22 ILE H . 22 . HN 1 1
88 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
89 1 1 1 1 22 ILE H . 22 . HN 1 1
89 1 2 1 1 23 CYS H . 23 . HN 1 1
90 1 1 1 1 22 ILE H . 22 . HN 1 1
90 1 2 1 1 24 GLY H . 24 . HN 1 1
91 1 1 1 1 22 ILE H . 22 . HN 1 1
91 1 2 1 1 25 ASN H . 25 . HN 1 1
92 1 1 1 1 22 ILE HA . 22 . HA 1 1
92 1 2 1 1 23 CYS H . 23 . HN 1 1
93 1 1 1 1 22 ILE HB . 22 . HB 1 1
93 1 2 1 1 23 CYS H . 23 . HN 1 1
94 1 1 1 1 22 ILE HB . 22 . HB 1 1
94 1 2 1 1 24 GLY H . 24 . HN 1 1
95 1 1 1 1 22 ILE HB . 22 . HB 1 1
95 1 2 1 1 27 ALA MB . 27 . HB# 1 1
96 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
96 1 2 1 1 23 CYS H . 23 . HN 1 1
97 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
97 1 2 1 1 23 CYS H . 23 . HN 1 1
98 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
98 1 2 1 1 24 GLY H . 24 . HN 1 1
99 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
99 1 2 1 1 34 ASP H . 34 . HN 1 1
100 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
100 1 2 1 1 34 ASP QB . 34 . HB# 1 1
101 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
101 1 2 1 1 35 MET H . 35 . HN 1 1
102 1 1 1 1 23 CYS H . 23 . HN 1 1
102 1 2 1 1 23 CYS QB . 23 . HB# 1 1
103 1 1 1 1 23 CYS H . 23 . HN 1 1
103 1 2 1 1 24 GLY H . 24 . HN 1 1
104 1 1 1 1 23 CYS H . 23 . HN 1 1
104 1 2 1 1 25 ASN H . 25 . HN 1 1
105 1 1 1 1 23 CYS H . 23 . HN 1 1
105 1 2 1 1 26 ASN H . 26 . HN 1 1
106 1 1 1 1 23 CYS QB . 23 . HB# 1 1
106 1 2 1 1 24 GLY H . 24 . HN 1 1
107 1 1 1 1 23 CYS QB . 23 . HB# 1 1
107 1 2 1 1 25 ASN H . 25 . HN 1 1
108 1 1 1 1 23 CYS QB . 23 . HB# 1 1
108 1 2 1 1 33 THR H . 33 . HN 1 1
109 1 1 1 1 23 CYS QB . 23 . HB# 1 1
109 1 2 1 1 34 ASP H . 34 . HN 1 1
110 1 1 1 1 24 GLY H . 24 . HN 1 1
110 1 2 1 1 24 GLY QA . 24 . HA# 1 1
111 1 1 1 1 24 GLY H . 24 . HN 1 1
111 1 2 1 1 25 ASN H . 25 . HN 1 1
112 1 1 1 1 24 GLY QA . 24 . HA# 1 1
112 1 2 1 1 25 ASN H . 25 . HN 1 1
113 1 1 1 1 25 ASN H . 25 . HN 1 1
113 1 2 1 1 25 ASN HA . 25 . HA 1 1
114 1 1 1 1 25 ASN H . 25 . HN 1 1
114 1 2 1 1 25 ASN QB . 25 . HB# 1 1
115 1 1 1 1 25 ASN H . 25 . HN 1 1
115 1 2 1 1 26 ASN H . 26 . HN 1 1
116 1 1 1 1 25 ASN HA . 25 . HA 1 1
116 1 2 1 1 26 ASN H . 26 . HN 1 1
117 1 1 1 1 25 ASN QB . 25 . HB# 1 1
117 1 2 1 1 26 ASN H . 26 . HN 1 1
118 1 1 1 1 26 ASN H . 26 . HN 1 1
118 1 2 1 1 26 ASN HA . 26 . HA 1 1
119 1 1 1 1 26 ASN H . 26 . HN 1 1
119 1 2 1 1 26 ASN QB . 26 . HB# 1 1
120 1 1 1 1 26 ASN H . 26 . HN 1 1
120 1 2 1 1 27 ALA H . 27 . HN 1 1
121 1 1 1 1 26 ASN HA . 26 . HA 1 1
121 1 2 1 1 27 ALA H . 27 . HN 1 1
122 1 1 1 1 26 ASN QB . 26 . HB# 1 1
122 1 2 1 1 27 ALA H . 27 . HN 1 1
123 1 1 1 1 27 ALA H . 27 . HN 1 1
123 1 2 1 1 28 GLU H . 28 . HN 1 1
124 1 1 1 1 27 ALA H . 27 . HN 1 1
124 1 2 1 1 29 ASP H . 29 . HN 1 1
125 1 1 1 1 27 ALA H . 27 . HN 1 1
125 1 2 1 1 68 ILE MD . 68 . HD# 1 1
126 1 1 1 1 27 ALA MB . 27 . HB# 1 1
126 1 2 1 1 68 ILE MD . 68 . HD# 1 1
127 1 1 1 1 28 GLU H . 28 . HN 1 1
127 1 2 1 1 28 GLU HA . 28 . HA 1 1
128 1 1 1 1 28 GLU H . 28 . HN 1 1
128 1 2 1 1 28 GLU QB . 28 . HB# 1 1
129 1 1 1 1 28 GLU H . 28 . HN 1 1
129 1 2 1 1 28 GLU QG . 28 . HG# 1 1
130 1 1 1 1 28 GLU H . 28 . HN 1 1
130 1 2 1 1 68 ILE MD . 68 . HD# 1 1
131 1 1 1 1 28 GLU HA . 28 . HA 1 1
131 1 2 1 1 29 ASP H . 29 . HN 1 1
132 1 1 1 1 28 GLU QG . 28 . HG# 1 1
132 1 2 1 1 29 ASP H . 29 . HN 1 1
133 1 1 1 1 28 GLU QG . 28 . HG# 1 1
133 1 2 1 1 58 GLN QG . 58 . HG# 1 1
134 1 1 1 1 28 GLU QG . 28 . HG# 1 1
134 1 2 1 1 68 ILE MD . 68 . HD# 1 1
135 1 1 1 1 28 GLU QG . 28 . HG# 1 1
135 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
136 1 1 1 1 29 ASP H . 29 . HN 1 1
136 1 2 1 1 29 ASP HA . 29 . HA 1 1
137 1 1 1 1 29 ASP H . 29 . HN 1 1
137 1 2 1 1 29 ASP QB . 29 . HB# 1 1
138 1 1 1 1 30 TYR H . 30 . HN 1 1
138 1 2 1 1 30 TYR QB . 30 . HB# 1 1
139 1 1 1 1 30 TYR H . 30 . HN 1 1
139 1 2 1 1 32 HIS H . 32 . HN 1 1
140 1 1 1 1 31 LYS H . 31 . HN 1 1
140 1 2 1 1 32 HIS H . 32 . HN 1 1
141 1 1 1 1 31 LYS H . 31 . HN 1 1
141 1 2 1 1 34 ASP H . 34 . HN 1 1
142 1 1 1 1 31 LYS HA . 31 . HA 1 1
142 1 2 1 1 32 HIS H . 32 . HN 1 1
143 1 1 1 1 31 LYS HA . 31 . HA 1 1
143 1 2 1 1 33 THR H . 33 . HN 1 1
144 1 1 1 1 31 LYS HA . 31 . HA 1 1
144 1 2 1 1 34 ASP H . 34 . HN 1 1
145 1 1 1 1 31 LYS QB . 31 . HB# 1 1
145 1 2 1 1 32 HIS H . 32 . HN 1 1
146 1 1 1 1 31 LYS QG . 31 . HG# 1 1
146 1 2 1 1 32 HIS H . 32 . HN 1 1
147 1 1 1 1 32 HIS HA . 32 . HA 1 1
147 1 2 1 1 33 THR H . 33 . HN 1 1
148 1 1 1 1 32 HIS HA . 32 . HA 1 1
148 1 2 1 1 34 ASP H . 34 . HN 1 1
149 1 1 1 1 32 HIS QB . 32 . HB# 1 1
149 1 2 1 1 33 THR H . 33 . HN 1 1
150 1 1 1 1 32 HIS QB . 32 . HB# 1 1
150 1 2 1 1 34 ASP H . 34 . HN 1 1
151 1 1 1 1 32 HIS QB . 32 . HB# 1 1
151 1 2 1 1 35 MET H . 35 . HN 1 1
152 1 1 1 1 33 THR H . 33 . HN 1 1
152 1 2 1 1 33 THR HG1 . 33 . HG# 1 1
152 1 2 1 1 33 THR MG . 33 . HG# 1 1
153 1 1 1 1 33 THR H . 33 . HN 1 1
153 1 2 1 1 34 ASP H . 34 . HN 1 1
154 1 1 1 1 33 THR H . 33 . HN 1 1
154 1 2 1 1 34 ASP HA . 34 . HA 1 1
155 1 1 1 1 33 THR H . 33 . HN 1 1
155 1 2 1 1 35 MET H . 35 . HN 1 1
156 1 1 1 1 33 THR HA . 33 . HA 1 1
156 1 2 1 1 34 ASP H . 34 . HN 1 1
157 1 1 1 1 33 THR HB . 33 . HB 1 1
157 1 2 1 1 34 ASP H . 34 . HN 1 1
158 1 1 1 1 33 THR HG1 . 33 . HG# 1 1
158 1 1 1 1 33 THR MG . 33 . HG# 1 1
158 1 2 1 1 34 ASP H . 34 . HN 1 1
159 1 1 1 1 33 THR HG1 . 33 . HG# 1 1
159 1 1 1 1 33 THR MG . 33 . HG# 1 1
159 1 2 1 1 35 MET H . 35 . HN 1 1
160 1 1 1 1 34 ASP H . 34 . HN 1 1
160 1 2 1 1 34 ASP QB . 34 . HB# 1 1
161 1 1 1 1 34 ASP H . 34 . HN 1 1
161 1 2 1 1 35 MET H . 35 . HN 1 1
162 1 1 1 1 34 ASP HA . 34 . HA 1 1
162 1 2 1 1 35 MET H . 35 . HN 1 1
163 1 1 1 1 34 ASP QB . 34 . HB# 1 1
163 1 2 1 1 35 MET H . 35 . HN 1 1
164 1 1 1 1 35 MET H . 35 . HN 1 1
164 1 2 1 1 35 MET HA . 35 . HA 1 1
165 1 1 1 1 35 MET H . 35 . HN 1 1
165 1 2 1 1 35 MET QB . 35 . HB# 1 1
166 1 1 1 1 35 MET H . 35 . HN 1 1
166 1 2 1 1 35 MET ME . 35 . HE# 1 1
167 1 1 1 1 35 MET H . 35 . HN 1 1
167 1 2 1 1 35 MET QG . 35 . HG# 1 1
168 1 1 1 1 35 MET HA . 35 . HA 1 1
168 1 2 1 1 36 ASP H . 36 . HN 1 1
169 1 1 1 1 36 ASP HA . 36 . HA 1 1
169 1 2 1 1 37 LEU H . 37 . HN 1 1
170 1 1 1 1 36 ASP QB . 36 . HB# 1 1
170 1 2 1 1 37 LEU H . 37 . HN 1 1
171 1 1 1 1 37 LEU H . 37 . HN 1 1
171 1 2 1 1 37 LEU HA . 37 . HA 1 1
172 1 1 1 1 37 LEU H . 37 . HN 1 1
172 1 2 1 1 37 LEU QB . 37 . HB# 1 1
173 1 1 1 1 37 LEU H . 37 . HN 1 1
173 1 2 1 1 37 LEU QD . 37 . HD# 1 1
174 1 1 1 1 37 LEU H . 37 . HN 1 1
174 1 2 1 1 37 LEU HG . 37 . HG 1 1
175 1 1 1 1 37 LEU HA . 37 . HA 1 1
175 1 2 1 1 38 THR H . 38 . HN 1 1
176 1 1 1 1 37 LEU QB . 37 . HB# 1 1
176 1 2 1 1 38 THR H . 38 . HN 1 1
177 1 1 1 1 37 LEU QD . 37 . HD# 1 1
177 1 2 1 1 38 THR H . 38 . HN 1 1
178 1 1 1 1 37 LEU HG . 37 . HG 1 1
178 1 2 1 1 38 THR H . 38 . HN 1 1
179 1 1 1 1 38 THR H . 38 . HN 1 1
179 1 2 1 1 38 THR HG1 . 38 . HG# 1 1
179 1 2 1 1 38 THR MG . 38 . HG# 1 1
180 1 1 1 1 40 THR HB . 40 . HB 1 1
180 1 2 1 1 41 ASP H . 41 . HN 1 1
181 1 1 1 1 41 ASP HA . 41 . HA 1 1
181 1 2 1 1 42 ARG H . 42 . HN 1 1
182 1 1 1 1 42 ARG H . 42 . HN 1 1
182 1 2 1 1 42 ARG QG . 42 . HG# 1 1
183 1 1 1 1 42 ARG HA . 42 . HA 1 1
183 1 2 1 1 43 ASP H . 43 . HN 1 1
184 1 1 1 1 43 ASP HA . 43 . HA 1 1
184 1 2 1 1 44 TYR H . 44 . HN 1 1
185 1 1 1 1 43 ASP QB . 43 . HB# 1 1
185 1 2 1 1 44 TYR H . 44 . HN 1 1
186 1 1 1 1 44 TYR H . 44 . HN 1 1
186 1 2 1 1 44 TYR HA . 44 . HA 1 1
187 1 1 1 1 44 TYR H . 44 . HN 1 1
187 1 2 1 1 44 TYR QB . 44 . HB# 1 1
188 1 1 1 1 44 TYR HA . 44 . HA 1 1
188 1 2 1 1 45 LYS H . 45 . HN 1 1
189 1 1 1 1 49 SER H . 49 . HN 1 1
189 1 2 1 1 50 TYR H . 50 . HN 1 1
190 1 1 1 1 49 SER H . 49 . HN 1 1
190 1 2 1 1 50 TYR QB . 50 . HB# 1 1
191 1 1 1 1 50 TYR H . 50 . HN 1 1
191 1 2 1 1 50 TYR QB . 50 . HB# 1 1
192 1 1 1 1 50 TYR H . 50 . HN 1 1
192 1 2 1 1 51 HIS H . 51 . HN 1 1
193 1 1 1 1 50 TYR H . 50 . HN 1 1
193 1 2 1 1 52 LYS H . 52 . HN 1 1
194 1 1 1 1 50 TYR H . 50 . HN 1 1
194 1 2 1 1 58 GLN HA . 58 . HA 1 1
194 1 2 1 1 61 ARG HA . 61 . HA 1 1
195 1 1 1 1 50 TYR QB . 50 . HB# 1 1
195 1 2 1 1 51 HIS H . 51 . HN 1 1
196 1 1 1 1 51 HIS H . 51 . HN 1 1
196 1 2 1 1 52 LYS H . 52 . HN 1 1
197 1 1 1 1 52 LYS H . 52 . HN 1 1
197 1 2 1 1 52 LYS HA . 52 . HA 1 1
198 1 1 1 1 52 LYS H . 52 . HN 1 1
198 1 2 1 1 52 LYS QB . 52 . HB# 1 1
199 1 1 1 1 52 LYS H . 52 . HN 1 1
199 1 2 1 1 52 LYS QE . 52 . HE# 1 1
200 1 1 1 1 52 LYS H . 52 . HN 1 1
200 1 2 1 1 52 LYS QG . 52 . HG# 1 1
201 1 1 1 1 52 LYS H . 52 . HN 1 1
201 1 2 1 1 53 CYS H . 53 . HN 1 1
202 1 1 1 1 52 LYS QB . 52 . HB# 1 1
202 1 2 1 1 53 CYS H . 53 . HN 1 1
203 1 1 1 1 53 CYS H . 53 . HN 1 1
203 1 2 1 1 53 CYS QB . 53 . HB# 1 1
204 1 1 1 1 53 CYS H . 53 . HN 1 1
204 1 2 1 1 54 SER H . 54 . HN 1 1
205 1 1 1 1 53 CYS H . 53 . HN 1 1
205 1 2 1 1 58 GLN HA . 58 . HA 1 1
205 1 2 1 1 61 ARG HA . 61 . HA 1 1
206 1 1 1 1 53 CYS QB . 53 . HB# 1 1
206 1 2 1 1 54 SER H . 54 . HN 1 1
207 1 1 1 1 54 SER H . 54 . HN 1 1
207 1 2 1 1 54 SER HA . 54 . HA 1 1
208 1 1 1 1 54 SER H . 54 . HN 1 1
208 1 2 1 1 54 SER QB . 54 . HB# 1 1
209 1 1 1 1 54 SER H . 54 . HN 1 1
209 1 2 1 1 55 ASP H . 55 . HN 1 1
210 1 1 1 1 54 SER H . 54 . HN 1 1
210 1 2 1 1 57 CYS H . 57 . HN 1 1
211 1 1 1 1 54 SER H . 54 . HN 1 1
211 1 2 1 1 66 LEU QD . 66 . HD# 1 1
211 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
212 1 1 1 1 54 SER HA . 54 . HA 1 1
212 1 2 1 1 55 ASP H . 55 . HN 1 1
213 1 1 1 1 54 SER QB . 54 . HB# 1 1
213 1 2 1 1 55 ASP H . 55 . HN 1 1
214 1 1 1 1 54 SER QB . 54 . HB# 1 1
214 1 1 1 1 68 ILE HA . 68 . HA 1 1
214 1 2 1 1 69 HIS H . 69 . HN 1 1
215 1 1 1 1 55 ASP H . 55 . HN 1 1
215 1 2 1 1 55 ASP HA . 55 . HA 1 1
216 1 1 1 1 55 ASP H . 55 . HN 1 1
216 1 2 1 1 55 ASP QB . 55 . HB# 1 1
217 1 1 1 1 55 ASP H . 55 . HN 1 1
217 1 2 1 1 56 LEU H . 56 . HN 1 1
218 1 1 1 1 55 ASP H . 55 . HN 1 1
218 1 2 1 1 56 LEU QB . 56 . HB# 1 1
219 1 1 1 1 55 ASP H . 55 . HN 1 1
219 1 2 1 1 56 LEU HG . 56 . HG 1 1
220 1 1 1 1 55 ASP H . 55 . HN 1 1
220 1 2 1 1 57 CYS H . 57 . HN 1 1
221 1 1 1 1 55 ASP HA . 55 . HA 1 1
221 1 2 1 1 56 LEU H . 56 . HN 1 1
222 1 1 1 1 55 ASP QB . 55 . HB# 1 1
222 1 2 1 1 56 LEU H . 56 . HN 1 1
223 1 1 1 1 55 ASP QB . 55 . HB# 1 1
223 1 2 1 1 57 CYS H . 57 . HN 1 1
224 1 1 1 1 56 LEU H . 56 . HN 1 1
224 1 2 1 1 56 LEU HA . 56 . HA 1 1
225 1 1 1 1 56 LEU H . 56 . HN 1 1
225 1 2 1 1 56 LEU QB . 56 . HB# 1 1
226 1 1 1 1 56 LEU H . 56 . HN 1 1
226 1 2 1 1 56 LEU QD . 56 . HD# 1 1
227 1 1 1 1 56 LEU H . 56 . HN 1 1
227 1 2 1 1 56 LEU HG . 56 . HG 1 1
228 1 1 1 1 56 LEU H . 56 . HN 1 1
228 1 2 1 1 57 CYS H . 57 . HN 1 1
229 1 1 1 1 56 LEU H . 56 . HN 1 1
229 1 2 1 1 57 CYS QB . 57 . HB# 1 1
230 1 1 1 1 56 LEU H . 56 . HN 1 1
230 1 2 1 1 58 GLN HA . 58 . HA 1 1
230 1 2 1 1 61 ARG HA . 61 . HA 1 1
231 1 1 1 1 56 LEU QB . 56 . HB# 1 1
231 1 2 1 1 57 CYS H . 57 . HN 1 1
232 1 1 1 1 56 LEU QD . 56 . HD# 1 1
232 1 2 1 1 57 CYS H . 57 . HN 1 1
233 1 1 1 1 56 LEU HG . 56 . HG 1 1
233 1 2 1 1 57 CYS H . 57 . HN 1 1
234 1 1 1 1 57 CYS H . 57 . HN 1 1
234 1 2 1 1 57 CYS QB . 57 . HB# 1 1
235 1 1 1 1 57 CYS H . 57 . HN 1 1
235 1 2 1 1 58 GLN HA . 58 . HA 1 1
235 1 2 1 1 61 ARG HA . 61 . HA 1 1
236 1 1 1 1 57 CYS H . 57 . HN 1 1
236 1 2 1 1 60 CYS H . 60 . HN 1 1
237 1 1 1 1 57 CYS HA . 57 . HA 1 1
237 1 2 1 1 58 GLN H . 58 . HN 1 1
238 1 1 1 1 58 GLN H . 58 . HN 1 1
238 1 2 1 1 58 GLN QG . 58 . HG# 1 1
239 1 1 1 1 58 GLN H . 58 . HN 1 1
239 1 2 1 1 59 TYR QB . 59 . HB# 1 1
240 1 1 1 1 58 GLN HA . 58 . HA 1 1
240 1 2 1 1 59 TYR H . 59 . HN 1 1
241 1 1 1 1 58 GLN HA . 58 . HA 1 1
241 1 1 1 1 61 ARG HA . 61 . HA 1 1
241 1 2 1 1 60 CYS H . 60 . HN 1 1
242 1 1 1 1 58 GLN HA . 58 . HA 1 1
242 1 1 1 1 61 ARG HA . 61 . HA 1 1
242 1 2 1 1 63 GLN H . 63 . HN 1 1
243 1 1 1 1 58 GLN QG . 58 . HG# 1 1
243 1 2 1 1 59 TYR H . 59 . HN 1 1
244 1 1 1 1 59 TYR H . 59 . HN 1 1
244 1 2 1 1 59 TYR HA . 59 . HA 1 1
245 1 1 1 1 59 TYR H . 59 . HN 1 1
245 1 2 1 1 59 TYR QB . 59 . HB# 1 1
246 1 1 1 1 59 TYR H . 59 . HN 1 1
246 1 2 1 1 60 CYS H . 60 . HN 1 1
247 1 1 1 1 59 TYR H . 59 . HN 1 1
247 1 2 1 1 60 CYS QB . 60 . HB# 1 1
248 1 1 1 1 59 TYR H . 59 . HN 1 1
248 1 2 1 1 61 ARG H . 61 . HN 1 1
249 1 1 1 1 59 TYR HA . 59 . HA 1 1
249 1 2 1 1 60 CYS H . 60 . HN 1 1
250 1 1 1 1 59 TYR QB . 59 . HB# 1 1
250 1 2 1 1 60 CYS H . 60 . HN 1 1
251 1 1 1 1 60 CYS H . 60 . HN 1 1
251 1 2 1 1 60 CYS HA . 60 . HA 1 1
252 1 1 1 1 60 CYS H . 60 . HN 1 1
252 1 2 1 1 60 CYS QB . 60 . HB# 1 1
253 1 1 1 1 60 CYS H . 60 . HN 1 1
253 1 2 1 1 61 ARG H . 61 . HN 1 1
254 1 1 1 1 60 CYS H . 60 . HN 1 1
254 1 2 1 1 61 ARG QG . 61 . HG# 1 1
255 1 1 1 1 60 CYS H . 60 . HN 1 1
255 1 2 1 1 63 GLN H . 63 . HN 1 1
256 1 1 1 1 60 CYS H . 60 . HN 1 1
256 1 2 1 1 64 LYS QD . 64 . HD# 1 1
257 1 1 1 1 60 CYS HA . 60 . HA 1 1
257 1 2 1 1 61 ARG H . 61 . HN 1 1
258 1 1 1 1 60 CYS QB . 60 . HB# 1 1
258 1 2 1 1 61 ARG H . 61 . HN 1 1
259 1 1 1 1 61 ARG H . 61 . HN 1 1
259 1 2 1 1 61 ARG HA . 61 . HA 1 1
260 1 1 1 1 61 ARG H . 61 . HN 1 1
260 1 2 1 1 61 ARG QB . 61 . HB# 1 1
261 1 1 1 1 61 ARG H . 61 . HN 1 1
261 1 2 1 1 61 ARG QD . 61 . HD# 1 1
262 1 1 1 1 61 ARG H . 61 . HN 1 1
262 1 2 1 1 61 ARG QG . 61 . HG# 1 1
263 1 1 1 1 61 ARG HA . 61 . HA 1 1
263 1 2 1 1 62 TYR H . 62 . HN 1 1
264 1 1 1 1 61 ARG QG . 61 . HG# 1 1
264 1 2 1 1 62 TYR H . 62 . HN 1 1
265 1 1 1 1 62 TYR H . 62 . HN 1 1
265 1 2 1 1 62 TYR HA . 62 . HA 1 1
266 1 1 1 1 62 TYR H . 62 . HN 1 1
266 1 2 1 1 62 TYR QB . 62 . HB# 1 1
267 1 1 1 1 62 TYR H . 62 . HN 1 1
267 1 2 1 1 63 GLN H . 63 . HN 1 1
268 1 1 1 1 62 TYR H . 62 . HN 1 1
268 1 2 1 1 64 LYS H . 64 . HN 1 1
269 1 1 1 1 62 TYR HA . 62 . HA 1 1
269 1 2 1 1 63 GLN H . 63 . HN 1 1
270 1 1 1 1 62 TYR QB . 62 . HB# 1 1
270 1 2 1 1 63 GLN H . 63 . HN 1 1
271 1 1 1 1 63 GLN H . 63 . HN 1 1
271 1 2 1 1 63 GLN HA . 63 . HA 1 1
272 1 1 1 1 63 GLN H . 63 . HN 1 1
272 1 2 1 1 63 GLN QB . 63 . HB# 1 1
273 1 1 1 1 63 GLN H . 63 . HN 1 1
273 1 2 1 1 63 GLN QG . 63 . HG# 1 1
274 1 1 1 1 63 GLN H . 63 . HN 1 1
274 1 2 1 1 64 LYS H . 64 . HN 1 1
275 1 1 1 1 63 GLN HA . 63 . HA 1 1
275 1 2 1 1 64 LYS H . 64 . HN 1 1
276 1 1 1 1 64 LYS H . 64 . HN 1 1
276 1 2 1 1 64 LYS QB . 64 . HB# 1 1
277 1 1 1 1 64 LYS H . 64 . HN 1 1
277 1 2 1 1 64 LYS QD . 64 . HD# 1 1
277 1 2 1 1 67 ALA MB . 67 . HB# 1 1
278 1 1 1 1 64 LYS H . 64 . HN 1 1
278 1 2 1 1 65 ASP H . 65 . HN 1 1
279 1 1 1 1 64 LYS HA . 64 . HA 1 1
279 1 2 1 1 65 ASP H . 65 . HN 1 1
280 1 1 1 1 64 LYS QB . 64 . HB# 1 1
280 1 2 1 1 65 ASP H . 65 . HN 1 1
281 1 1 1 1 64 LYS QD . 64 . HD# 1 1
281 1 1 1 1 67 ALA MB . 67 . HB# 1 1
281 1 2 1 1 65 ASP H . 65 . HN 1 1
282 1 1 1 1 64 LYS QD . 64 . HD# 1 1
282 1 1 1 1 67 ALA MB . 67 . HB# 1 1
282 1 2 1 1 67 ALA H . 67 . HN 1 1
283 1 1 1 1 64 LYS QD . 64 . HD# 1 1
283 1 1 1 1 67 ALA MB . 67 . HB# 1 1
283 1 2 1 1 68 ILE H . 68 . HN 1 1
284 1 1 1 1 64 LYS QD . 64 . HD# 1 1
284 1 1 1 1 67 ALA MB . 67 . HB# 1 1
284 1 2 1 1 69 HIS H . 69 . HN 1 1
285 1 1 1 1 65 ASP H . 65 . HN 1 1
285 1 2 1 1 65 ASP QB . 65 . HB# 1 1
286 1 1 1 1 65 ASP H . 65 . HN 1 1
286 1 2 1 1 66 LEU QD . 66 . HD# 1 1
286 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
287 1 1 1 1 65 ASP QB . 65 . HB# 1 1
287 1 2 1 1 66 LEU H . 66 . HN 1 1
288 1 1 1 1 65 ASP QB . 65 . HB# 1 1
288 1 2 1 1 68 ILE H . 68 . HN 1 1
289 1 1 1 1 65 ASP QB . 65 . HB# 1 1
289 1 2 1 1 69 HIS H . 69 . HN 1 1
290 1 1 1 1 66 LEU H . 66 . HN 1 1
290 1 2 1 1 66 LEU HA . 66 . HA 1 1
291 1 1 1 1 66 LEU H . 66 . HN 1 1
291 1 2 1 1 66 LEU QB . 66 . HB# 1 1
292 1 1 1 1 66 LEU H . 66 . HN 1 1
292 1 2 1 1 66 LEU QD . 66 . HD# 1 1
292 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
293 1 1 1 1 66 LEU H . 66 . HN 1 1
293 1 2 1 1 66 LEU HG . 66 . HG 1 1
294 1 1 1 1 66 LEU H . 66 . HN 1 1
294 1 2 1 1 67 ALA H . 67 . HN 1 1
295 1 1 1 1 66 LEU H . 66 . HN 1 1
295 1 2 1 1 68 ILE H . 68 . HN 1 1
296 1 1 1 1 66 LEU QB . 66 . HB# 1 1
296 1 2 1 1 67 ALA H . 67 . HN 1 1
297 1 1 1 1 66 LEU QD . 66 . HD# 1 1
297 1 1 1 1 68 ILE QG . 68 . HG1# 1 1
297 1 2 1 1 67 ALA H . 67 . HN 1 1
298 1 1 1 1 66 LEU QD . 66 . HD# 1 1
298 1 1 1 1 68 ILE QG . 68 . HG1# 1 1
298 1 2 1 1 68 ILE H . 68 . HN 1 1
299 1 1 1 1 66 LEU QD . 66 . HD# 1 1
299 1 1 1 1 68 ILE QG . 68 . HG1# 1 1
299 1 2 1 1 69 HIS H . 69 . HN 1 1
300 1 1 1 1 67 ALA H . 67 . HN 1 1
300 1 2 1 1 67 ALA HA . 67 . HA 1 1
301 1 1 1 1 67 ALA H . 67 . HN 1 1
301 1 2 1 1 68 ILE H . 68 . HN 1 1
302 1 1 1 1 67 ALA H . 67 . HN 1 1
302 1 2 1 1 68 ILE HA . 68 . HA 1 1
303 1 1 1 1 67 ALA H . 67 . HN 1 1
303 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
304 1 1 1 1 67 ALA HA . 67 . HA 1 1
304 1 2 1 1 68 ILE H . 68 . HN 1 1
305 1 1 1 1 68 ILE H . 68 . HN 1 1
305 1 2 1 1 68 ILE HA . 68 . HA 1 1
306 1 1 1 1 68 ILE H . 68 . HN 1 1
306 1 2 1 1 68 ILE MD . 68 . HD# 1 1
307 1 1 1 1 68 ILE H . 68 . HN 1 1
307 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
308 1 1 1 1 68 ILE H . 68 . HN 1 1
308 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
309 1 1 1 1 68 ILE H . 68 . HN 1 1
309 1 2 1 1 69 HIS H . 69 . HN 1 1
310 1 1 1 1 68 ILE MD . 68 . HD# 1 1
310 1 2 1 1 69 HIS H . 69 . HN 1 1
311 1 1 1 1 68 ILE QG . 68 . HG1# 1 1
311 1 2 1 1 69 HIS H . 69 . HN 1 1
312 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
312 1 2 1 1 69 HIS H . 69 . HN 1 1
313 1 1 1 1 69 HIS H . 69 . HN 1 1
313 1 2 1 1 69 HIS HA . 69 . HA 1 1
314 1 1 1 1 69 HIS H . 69 . HN 1 1
314 1 2 1 1 69 HIS QB . 69 . HB# 1 1
315 1 1 1 1 86 GLY QA . 86 . HA# 1 1
315 1 2 1 1 87 TYR H . 87 . HN 1 1
316 1 1 1 1 87 TYR H . 87 . HN 1 1
316 1 2 1 1 87 TYR HA . 87 . HA 1 1
317 1 1 1 1 87 TYR H . 87 . HN 1 1
317 1 2 1 1 87 TYR QB . 87 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 2.5 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 2.5 1.8 2.9 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 2.9 1 1
12 1 . . . . . 2.5 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 2.5 1.8 2.9 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 2.5 1.8 2.9 1 1
20 1 . . . . . 2.5 1.8 2.9 1 1
21 1 . . . . . 2.5 1.8 3.4 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 4.3 1 1
25 1 . . . . . 2.5 1.8 2.9 1 1
26 1 . . . . . 2.5 1.8 2.9 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 2.5 1.8 2.9 1 1
31 1 . . . . . 4.0 1.8 5.3 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.3 1 1
39 1 . . . . . 2.5 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 4.5 1 1
41 1 . . . . . 3.0 1.8 3.8 1 1
42 1 . . . . . 2.5 1.8 2.9 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 4.5 1 1
55 1 . . . . . 4.0 1.8 5.3 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 2.9 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . 3.0 1.8 3.8 1 1
65 1 . . . . . 2.5 1.8 2.9 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 2.5 1.8 2.9 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.6 1 1
75 1 . . . . . 2.5 1.8 2.9 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 2.5 1.8 2.9 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 2.5 1.8 2.9 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 2.5 1.8 2.9 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 2.5 1.8 4.0 1 1
89 1 . . . . . 2.5 1.8 2.9 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.3 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 2.5 1.8 2.9 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 6.1 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 2.5 1.8 2.9 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 2.5 1.8 2.9 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 3.0 1.8 4.1 1 1
105 1 . . . . . 3.0 1.8 4.1 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 2.5 1.8 2.9 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 2.5 1.8 2.9 1 1
111 1 . . . . . 2.5 1.8 2.9 1 1
112 1 . . . . . 2.5 1.8 2.9 1 1
113 1 . . . . . 2.5 1.8 2.9 1 1
114 1 . . . . . 2.5 1.8 2.9 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 2.5 1.8 2.9 1 1
117 1 . . . . . 2.5 1.8 4.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 2.5 1.8 2.9 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 3.4 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.3 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.3 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 2.5 1.8 2.9 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 2.5 1.8 2.9 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 2.5 1.8 2.9 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 2.5 1.8 2.9 1 1
161 1 . . . . . 2.5 1.8 2.9 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 2.5 1.8 2.9 1 1
165 1 . . . . . 2.5 1.8 2.9 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 2.5 1.8 2.9 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.5 1.8 2.9 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 2.5 1.8 2.9 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 2.5 1.8 2.9 1 1
199 1 . . . . . 3.0 1.8 4.3 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 2.5 1.8 2.9 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 2.5 1.8 2.9 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 2.5 1.8 2.9 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 2.5 1.8 2.9 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 2.5 1.8 2.9 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.8 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 3.0 1.8 4.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 2.5 1.8 2.9 1 1
245 1 . . . . . 2.5 1.8 2.9 1 1
246 1 . . . . . 2.5 1.8 2.9 1 1
247 1 . . . . . 3.0 1.8 4.0 1 1
248 1 . . . . . 3.0 1.8 4.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 2.5 1.8 2.9 1 1
251 1 . . . . . 2.5 1.8 2.9 1 1
252 1 . . . . . 2.5 1.8 2.9 1 1
253 1 . . . . . 2.5 1.8 2.9 1 1
254 1 . . . . . 3.0 1.8 4.3 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.3 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 2.5 1.8 2.9 1 1
259 1 . . . . . 2.5 1.8 2.9 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 2.5 1.8 2.9 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 2.5 1.8 2.9 1 1
266 1 . . . . . 2.5 1.8 2.9 1 1
267 1 . . . . . 2.5 1.8 2.9 1 1
268 1 . . . . . 4.0 1.8 5.6 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
271 1 . . . . . 2.5 1.8 2.9 1 1
272 1 . . . . . 2.5 1.8 2.9 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 2.5 1.8 2.9 1 1
276 1 . . . . . 2.5 1.8 2.9 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 2.5 1.8 2.9 1 1
280 1 . . . . . 2.5 1.8 2.9 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 2.5 1.8 2.9 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.8 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 2.5 1.8 2.9 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 3.0 1.8 3.5 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 2.5 1.8 2.9 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 2.5 1.8 2.9 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 2.5 1.8 2.9 1 1
316 1 . . . . . 2.5 1.8 2.9 1 1
317 1 . . . . . 2.5 1.8 2.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 HIS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
3 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 25 ASN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
5 . 1 1 32 HIS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -89.99999 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
7 . 1 1 56 LEU C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -89.99999 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
8 . 1 1 58 GLN C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -89.99999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
9 . 1 1 59 TYR C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -89.99999 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
10 . 1 1 61 ARG C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
11 . 1 1 62 TYR C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -160.0 -80.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
12 . 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -89.99999 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
13 . 1 1 65 ASP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -40.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
14 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -89.99999 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
15 . 1 1 67 ALA C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -89.99999 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
16 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 CYS N 20.0 220.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N 20.0 220.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
18 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N -140.0 80.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASN N 20.0 220.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
20 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 HIS N 20.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 MET N -140.0 80.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
22 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N 20.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N 20.0 220.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
24 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ARG N 20.0 220.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 TYR N 20.0 220.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
26 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASP N -140.0 80.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
27 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LEU N -140.0 80.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
28 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 GLN N 20.0 220.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
29 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 TYR N -140.0 80.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
30 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 CYS N -140.0 80.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
31 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 TYR N -140.0 80.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
32 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLN N -140.0 80.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
33 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LYS N 20.0 220.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
34 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ILE N -140.0 80.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 17 LYS N 1 1 17 LYS H 5.3 . . . . 17 . HN . 17 . N 1 1
2 1 1 18 HIS N 1 1 18 HIS H 3.08 . . . . 18 . HN . 18 . N 1 1
3 1 1 19 ILE N 1 1 19 ILE H 5.96 . . . . 19 . HN . 19 . N 1 1
4 1 1 20 CYS N 1 1 20 CYS H 2.58 . . . . 20 . HN . 20 . N 1 1
5 1 1 21 ALA N 1 1 21 ALA H 3.44 . . . . 21 . HN . 21 . N 1 1
6 1 1 23 CYS N 1 1 23 CYS H 6.06 . . . . 23 . HN . 23 . N 1 1
7 1 1 24 GLY N 1 1 24 GLY H 3.34 . . . . 24 . HN . 24 . N 1 1
8 1 1 25 ASN N 1 1 25 ASN H -14.18 . . . . 25 . HN . 25 . N 1 1
9 1 1 26 ASN N 1 1 26 ASN H -0.7 . . . . 26 . HN . 26 . N 1 1
10 1 1 27 ALA N 1 1 27 ALA H -3.78 . . . . 27 . HN . 27 . N 1 1
11 1 1 28 GLU N 1 1 28 GLU H -11.4 . . . . 28 . HN . 28 . N 1 1
12 1 1 50 TYR N 1 1 50 TYR H -6.18 . . . . 50 . HN . 50 . N 1 1
13 1 1 51 HIS N 1 1 51 HIS H -9.64 . . . . 51 . HN . 51 . N 1 1
14 1 1 53 CYS N 1 1 53 CYS H -9.18 . . . . 53 . HN . 53 . N 1 1
15 1 1 54 SER N 1 1 54 SER H -10.26 . . . . 54 . HN . 54 . N 1 1
16 1 1 55 ASP N 1 1 55 ASP H -14.02 . . . . 55 . HN . 55 . N 1 1
17 1 1 56 LEU N 1 1 56 LEU H -5.76 . . . . 56 . HN . 56 . N 1 1
18 1 1 57 CYS N 1 1 57 CYS H -5.0 . . . . 57 . HN . 57 . N 1 1
19 1 1 58 GLN N 1 1 58 GLN H 4.6 . . . . 58 . HN . 58 . N 1 1
20 1 1 59 TYR N 1 1 59 TYR H -1.0 . . . . 59 . HN . 59 . N 1 1
21 1 1 62 TYR N 1 1 62 TYR H 3.12 . . . . 62 . HN . 62 . N 1 1
22 1 1 64 LYS N 1 1 64 LYS H 1.72 . . . . 64 . HN . 64 . N 1 1
23 1 1 65 ASP N 1 1 65 ASP H 5.12 . . . . 65 . HN . 65 . N 1 1
24 1 1 66 LEU N 1 1 66 LEU H 4.62 . . . . 66 . HN . 66 . N 1 1
25 1 1 68 ILE N 1 1 68 ILE H -2.86 . . . . 68 . HN . 68 . N 1 1
26 1 1 69 HIS N 1 1 69 HIS H 1.54 . . . . 69 . HN . 69 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 75.269 -21.266 32.730 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 75.707 -20.539 33.997 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 74.645 -19.497 34.389 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 74.691 -16.133 35.542 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 74.950 -18.881 35.771 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 76.845 -18.977 33.219 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 77.624 -20.487 33.182 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 77.472 -19.643 34.648 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 75.828 -21.260 34.791 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 74.624 -18.717 33.644 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 73.677 -19.975 34.423 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 74.038 -15.272 35.502 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 75.082 -16.325 34.558 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 75.508 -15.934 36.223 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 74.870 -19.642 36.535 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 75.947 -18.472 35.776 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 77.011 -19.860 33.743 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 74.564 -22.273 32.797 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 73.746 -17.568 36.133 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 73.899 -21.011 29.919 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 75.341 -21.337 30.292 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 76.248 -19.935 31.597 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 76.001 -20.945 29.531 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 75.460 -22.409 30.344 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 75.691 -20.741 31.580 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 73.343 -21.595 28.989 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ALA C C 71.771 -18.944 29.037 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C 71.921 -19.674 30.387 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C 71.385 -18.796 31.522 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H 73.798 -19.643 31.378 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H 71.319 -20.570 30.349 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H 72.158 -18.650 32.262 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H 70.536 -19.281 31.981 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H 71.080 -17.839 31.125 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N 73.301 -20.073 30.650 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O 70.838 -19.258 28.296 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 PRO C C 72.598 -18.259 26.174 1.00 . A A . 4 PRO C 1 1
1 38 1 1 4 PRO CA C 72.483 -17.291 27.350 1.00 . A A . 4 PRO CA 1 1
1 39 1 1 4 PRO CB C 73.627 -16.272 27.312 1.00 . A A . 4 PRO CB 1 1
1 40 1 1 4 PRO CD C 73.807 -17.472 29.409 1.00 . A A . 4 PRO CD 1 1
1 41 1 1 4 PRO CG C 74.131 -16.156 28.709 1.00 . A A . 4 PRO CG 1 1
1 42 1 1 4 PRO HA H 71.538 -16.773 27.312 1.00 . A A . 4 PRO HA 1 1
1 43 1 1 4 PRO HB2 H 74.414 -16.624 26.659 1.00 . A A . 4 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H 73.260 -15.315 26.972 1.00 . A A . 4 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H 74.647 -18.151 29.329 1.00 . A A . 4 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H 73.566 -17.285 30.438 1.00 . A A . 4 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H 75.200 -15.989 28.701 1.00 . A A . 4 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H 73.633 -15.345 29.216 1.00 . A A . 4 PRO HG3 1 1
1 49 1 1 4 PRO N N 72.631 -17.992 28.667 1.00 . A A . 4 PRO N 1 1
1 50 1 1 4 PRO O O 73.318 -19.256 26.269 1.00 . A A . 4 PRO O 1 1
1 51 1 1 5 VAL C C 71.717 -17.861 22.625 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C 71.854 -18.778 23.870 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C 70.648 -19.763 23.902 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C 71.064 -21.151 24.421 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C 69.507 -19.235 24.796 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H 71.318 -17.145 25.105 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H 72.771 -19.321 23.826 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H 70.268 -19.868 22.902 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H 71.612 -21.050 25.347 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H 71.680 -21.651 23.685 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H 70.177 -21.741 24.597 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H 69.306 -18.196 24.568 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H 69.773 -19.338 25.840 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H 68.617 -19.814 24.605 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N 71.872 -17.950 25.086 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O 71.221 -16.743 22.785 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 PRO C C 70.537 -16.870 20.010 1.00 . A A . 6 PRO C 1 1
1 68 1 1 6 PRO CA C 71.966 -17.388 20.185 1.00 . A A . 6 PRO CA 1 1
1 69 1 1 6 PRO CB C 72.315 -18.289 18.996 1.00 . A A . 6 PRO CB 1 1
1 70 1 1 6 PRO CD C 72.773 -19.559 21.023 1.00 . A A . 6 PRO CD 1 1
1 71 1 1 6 PRO CG C 73.088 -19.437 19.534 1.00 . A A . 6 PRO CG 1 1
1 72 1 1 6 PRO HA H 72.661 -16.566 20.228 1.00 . A A . 6 PRO HA 1 1
1 73 1 1 6 PRO HB2 H 71.412 -18.640 18.519 1.00 . A A . 6 PRO HB2 1 1
1 74 1 1 6 PRO HB3 H 72.920 -17.744 18.285 1.00 . A A . 6 PRO HB3 1 1
1 75 1 1 6 PRO HD2 H 72.114 -20.397 21.196 1.00 . A A . 6 PRO HD2 1 1
1 76 1 1 6 PRO HD3 H 73.696 -19.686 21.563 1.00 . A A . 6 PRO HD3 1 1
1 77 1 1 6 PRO HG2 H 72.793 -20.342 19.024 1.00 . A A . 6 PRO HG2 1 1
1 78 1 1 6 PRO HG3 H 74.144 -19.265 19.403 1.00 . A A . 6 PRO HG3 1 1
1 79 1 1 6 PRO N N 72.121 -18.270 21.396 1.00 . A A . 6 PRO N 1 1
1 80 1 1 6 PRO O O 70.323 -15.714 19.642 1.00 . A A . 6 PRO O 1 1
1 81 1 1 7 TYR C C 67.788 -16.321 21.207 1.00 . A A . 7 TYR C 1 1
1 82 1 1 7 TYR CA C 68.158 -17.377 20.138 1.00 . A A . 7 TYR CA 1 1
1 83 1 1 7 TYR CB C 67.297 -18.640 20.330 1.00 . A A . 7 TYR CB 1 1
1 84 1 1 7 TYR CD1 C 67.838 -19.686 18.102 1.00 . A A . 7 TYR CD1 1 1
1 85 1 1 7 TYR CD2 C 65.508 -19.221 18.592 1.00 . A A . 7 TYR CD2 1 1
1 86 1 1 7 TYR CE1 C 67.471 -20.201 16.854 1.00 . A A . 7 TYR CE1 1 1
1 87 1 1 7 TYR CE2 C 65.142 -19.733 17.345 1.00 . A A . 7 TYR CE2 1 1
1 88 1 1 7 TYR CG C 66.854 -19.197 18.972 1.00 . A A . 7 TYR CG 1 1
1 89 1 1 7 TYR CZ C 66.123 -20.224 16.475 1.00 . A A . 7 TYR CZ 1 1
1 90 1 1 7 TYR H H 69.806 -18.647 20.555 1.00 . A A . 7 TYR H 1 1
1 91 1 1 7 TYR HA H 68.011 -16.984 19.147 1.00 . A A . 7 TYR HA 1 1
1 92 1 1 7 TYR HB2 H 67.893 -19.390 20.836 1.00 . A A . 7 TYR HB2 1 1
1 93 1 1 7 TYR HB3 H 66.447 -18.402 20.943 1.00 . A A . 7 TYR HB3 1 1
1 94 1 1 7 TYR HD1 H 68.876 -19.667 18.397 1.00 . A A . 7 TYR HD1 1 1
1 95 1 1 7 TYR HD2 H 64.734 -18.853 19.247 1.00 . A A . 7 TYR HD2 1 1
1 96 1 1 7 TYR HE1 H 68.228 -20.578 16.182 1.00 . A A . 7 TYR HE1 1 1
1 97 1 1 7 TYR HE2 H 64.102 -19.751 17.053 1.00 . A A . 7 TYR HE2 1 1
1 98 1 1 7 TYR HH H 66.277 -20.284 14.573 1.00 . A A . 7 TYR HH 1 1
1 99 1 1 7 TYR N N 69.567 -17.740 20.271 1.00 . A A . 7 TYR N 1 1
1 100 1 1 7 TYR O O 68.459 -16.259 22.239 1.00 . A A . 7 TYR O 1 1
1 101 1 1 7 TYR OH O 65.760 -20.733 15.245 1.00 . A A . 7 TYR OH 1 1
1 102 1 1 8 PRO C C 65.733 -15.138 23.279 1.00 . A A . 8 PRO C 1 1
1 103 1 1 8 PRO CA C 66.378 -14.476 22.058 1.00 . A A . 8 PRO CA 1 1
1 104 1 1 8 PRO CB C 65.399 -13.561 21.311 1.00 . A A . 8 PRO CB 1 1
1 105 1 1 8 PRO CD C 65.829 -15.416 19.869 1.00 . A A . 8 PRO CD 1 1
1 106 1 1 8 PRO CG C 64.734 -14.468 20.353 1.00 . A A . 8 PRO CG 1 1
1 107 1 1 8 PRO HA H 67.247 -13.910 22.357 1.00 . A A . 8 PRO HA 1 1
1 108 1 1 8 PRO HB2 H 64.679 -13.122 21.985 1.00 . A A . 8 PRO HB2 1 1
1 109 1 1 8 PRO HB3 H 65.935 -12.793 20.778 1.00 . A A . 8 PRO HB3 1 1
1 110 1 1 8 PRO HD2 H 65.414 -16.380 19.634 1.00 . A A . 8 PRO HD2 1 1
1 111 1 1 8 PRO HD3 H 66.335 -14.996 19.014 1.00 . A A . 8 PRO HD3 1 1
1 112 1 1 8 PRO HG2 H 63.951 -15.017 20.860 1.00 . A A . 8 PRO HG2 1 1
1 113 1 1 8 PRO HG3 H 64.333 -13.912 19.524 1.00 . A A . 8 PRO HG3 1 1
1 114 1 1 8 PRO N N 66.754 -15.495 21.027 1.00 . A A . 8 PRO N 1 1
1 115 1 1 8 PRO O O 65.633 -16.363 23.342 1.00 . A A . 8 PRO O 1 1
1 116 1 1 9 ASP C C 63.245 -15.272 25.224 1.00 . A A . 9 ASP C 1 1
1 117 1 1 9 ASP CA C 64.707 -14.822 25.476 1.00 . A A . 9 ASP CA 1 1
1 118 1 1 9 ASP CB C 64.734 -13.701 26.523 1.00 . A A . 9 ASP CB 1 1
1 119 1 1 9 ASP CG C 65.685 -14.054 27.664 1.00 . A A . 9 ASP CG 1 1
1 120 1 1 9 ASP H H 65.439 -13.356 24.126 1.00 . A A . 9 ASP H 1 1
1 121 1 1 9 ASP HA H 65.305 -15.641 25.820 1.00 . A A . 9 ASP HA 1 1
1 122 1 1 9 ASP HB2 H 65.072 -12.788 26.053 1.00 . A A . 9 ASP HB2 1 1
1 123 1 1 9 ASP HB3 H 63.741 -13.548 26.913 1.00 . A A . 9 ASP HB3 1 1
1 124 1 1 9 ASP N N 65.319 -14.321 24.244 1.00 . A A . 9 ASP N 1 1
1 125 1 1 9 ASP O O 62.683 -14.902 24.192 1.00 . A A . 9 ASP O 1 1
1 126 1 1 9 ASP OD1 O 66.860 -14.248 27.396 1.00 . A A . 9 ASP OD1 1 1
1 127 1 1 9 ASP OD2 O 65.225 -14.117 28.795 1.00 . A A . 9 ASP OD2 1 1
1 128 1 1 10 PRO C C 60.234 -15.270 25.720 1.00 . A A . 10 PRO C 1 1
1 129 1 1 10 PRO CA C 61.168 -16.461 25.907 1.00 . A A . 10 PRO CA 1 1
1 130 1 1 10 PRO CB C 60.767 -17.186 27.193 1.00 . A A . 10 PRO CB 1 1
1 131 1 1 10 PRO CD C 63.117 -16.587 27.401 1.00 . A A . 10 PRO CD 1 1
1 132 1 1 10 PRO CG C 62.026 -17.530 27.902 1.00 . A A . 10 PRO CG 1 1
1 133 1 1 10 PRO HA H 61.094 -17.136 25.071 1.00 . A A . 10 PRO HA 1 1
1 134 1 1 10 PRO HB2 H 60.158 -16.538 27.808 1.00 . A A . 10 PRO HB2 1 1
1 135 1 1 10 PRO HB3 H 60.223 -18.089 26.955 1.00 . A A . 10 PRO HB3 1 1
1 136 1 1 10 PRO HD2 H 63.290 -15.802 28.125 1.00 . A A . 10 PRO HD2 1 1
1 137 1 1 10 PRO HD3 H 64.013 -17.156 27.235 1.00 . A A . 10 PRO HD3 1 1
1 138 1 1 10 PRO HG2 H 61.887 -17.396 28.965 1.00 . A A . 10 PRO HG2 1 1
1 139 1 1 10 PRO HG3 H 62.302 -18.549 27.689 1.00 . A A . 10 PRO HG3 1 1
1 140 1 1 10 PRO N N 62.594 -16.036 26.122 1.00 . A A . 10 PRO N 1 1
1 141 1 1 10 PRO O O 59.195 -15.373 25.069 1.00 . A A . 10 PRO O 1 1
1 142 1 1 11 LEU C C 59.733 -12.380 24.861 1.00 . A A . 11 LEU C 1 1
1 143 1 1 11 LEU CA C 59.779 -12.949 26.277 1.00 . A A . 11 LEU CA 1 1
1 144 1 1 11 LEU CB C 60.347 -11.868 27.222 1.00 . A A . 11 LEU CB 1 1
1 145 1 1 11 LEU CD1 C 61.027 -11.342 29.609 1.00 . A A . 11 LEU CD1 1 1
1 146 1 1 11 LEU CD2 C 58.698 -12.161 29.221 1.00 . A A . 11 LEU CD2 1 1
1 147 1 1 11 LEU CG C 60.167 -12.257 28.725 1.00 . A A . 11 LEU CG 1 1
1 148 1 1 11 LEU H H 61.418 -14.157 26.881 1.00 . A A . 11 LEU H 1 1
1 149 1 1 11 LEU HA H 58.777 -13.191 26.571 1.00 . A A . 11 LEU HA 1 1
1 150 1 1 11 LEU HB2 H 61.405 -11.768 27.014 1.00 . A A . 11 LEU HB2 1 1
1 151 1 1 11 LEU HB3 H 59.869 -10.923 27.011 1.00 . A A . 11 LEU HB3 1 1
1 152 1 1 11 LEU HD11 H 62.061 -11.647 29.546 1.00 . A A . 11 LEU HD11 1 1
1 153 1 1 11 LEU HD12 H 60.694 -11.424 30.633 1.00 . A A . 11 LEU HD12 1 1
1 154 1 1 11 LEU HD13 H 60.932 -10.317 29.285 1.00 . A A . 11 LEU HD13 1 1
1 155 1 1 11 LEU HD21 H 58.087 -11.591 28.539 1.00 . A A . 11 LEU HD21 1 1
1 156 1 1 11 LEU HD22 H 58.683 -11.686 30.189 1.00 . A A . 11 LEU HD22 1 1
1 157 1 1 11 LEU HD23 H 58.292 -13.159 29.311 1.00 . A A . 11 LEU HD23 1 1
1 158 1 1 11 LEU HG H 60.514 -13.273 28.858 1.00 . A A . 11 LEU HG 1 1
1 159 1 1 11 LEU N N 60.595 -14.157 26.344 1.00 . A A . 11 LEU N 1 1
1 160 1 1 11 LEU O O 58.657 -11.985 24.407 1.00 . A A . 11 LEU O 1 1
1 161 1 1 12 GLU C C 60.094 -10.681 22.478 1.00 . A A . 12 GLU C 1 1
1 162 1 1 12 GLU CA C 61.114 -11.799 22.834 1.00 . A A . 12 GLU CA 1 1
1 163 1 1 12 GLU CB C 61.096 -12.937 21.774 1.00 . A A . 12 GLU CB 1 1
1 164 1 1 12 GLU CD C 59.751 -14.826 20.806 1.00 . A A . 12 GLU CD 1 1
1 165 1 1 12 GLU CG C 59.963 -13.937 22.026 1.00 . A A . 12 GLU CG 1 1
1 166 1 1 12 GLU H H 61.707 -12.675 24.687 1.00 . A A . 12 GLU H 1 1
1 167 1 1 12 GLU HA H 62.106 -11.365 22.799 1.00 . A A . 12 GLU HA 1 1
1 168 1 1 12 GLU HB2 H 60.992 -12.517 20.786 1.00 . A A . 12 GLU HB2 1 1
1 169 1 1 12 GLU HB3 H 62.039 -13.464 21.823 1.00 . A A . 12 GLU HB3 1 1
1 170 1 1 12 GLU HG2 H 60.224 -14.557 22.862 1.00 . A A . 12 GLU HG2 1 1
1 171 1 1 12 GLU HG3 H 59.047 -13.415 22.237 1.00 . A A . 12 GLU HG3 1 1
1 172 1 1 12 GLU N N 60.919 -12.339 24.210 1.00 . A A . 12 GLU N 1 1
1 173 1 1 12 GLU O O 59.211 -10.894 21.645 1.00 . A A . 12 GLU O 1 1
1 174 1 1 12 GLU OE1 O 60.725 -15.164 20.155 1.00 . A A . 12 GLU OE1 1 1
1 175 1 1 12 GLU OE2 O 58.613 -15.195 20.570 1.00 . A A . 12 GLU OE2 1 1
1 176 1 1 13 PRO C C 59.165 -8.016 21.327 1.00 . A A . 13 PRO C 1 1
1 177 1 1 13 PRO CA C 59.184 -8.399 22.802 1.00 . A A . 13 PRO CA 1 1
1 178 1 1 13 PRO CB C 59.661 -7.210 23.642 1.00 . A A . 13 PRO CB 1 1
1 179 1 1 13 PRO CD C 61.136 -9.072 24.139 1.00 . A A . 13 PRO CD 1 1
1 180 1 1 13 PRO CG C 60.559 -7.771 24.691 1.00 . A A . 13 PRO CG 1 1
1 181 1 1 13 PRO HA H 58.196 -8.687 23.123 1.00 . A A . 13 PRO HA 1 1
1 182 1 1 13 PRO HB2 H 60.203 -6.511 23.022 1.00 . A A . 13 PRO HB2 1 1
1 183 1 1 13 PRO HB3 H 58.818 -6.721 24.106 1.00 . A A . 13 PRO HB3 1 1
1 184 1 1 13 PRO HD2 H 62.110 -8.893 23.701 1.00 . A A . 13 PRO HD2 1 1
1 185 1 1 13 PRO HD3 H 61.200 -9.800 24.927 1.00 . A A . 13 PRO HD3 1 1
1 186 1 1 13 PRO HG2 H 61.356 -7.071 24.905 1.00 . A A . 13 PRO HG2 1 1
1 187 1 1 13 PRO HG3 H 59.996 -7.977 25.587 1.00 . A A . 13 PRO HG3 1 1
1 188 1 1 13 PRO N N 60.162 -9.497 23.102 1.00 . A A . 13 PRO N 1 1
1 189 1 1 13 PRO O O 60.201 -7.992 20.663 1.00 . A A . 13 PRO O 1 1
1 190 1 1 14 ARG C C 58.534 -6.017 19.170 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C 57.815 -7.336 19.427 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C 56.322 -7.182 19.089 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C 54.088 -8.389 18.883 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C 55.609 -8.560 19.083 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C 53.226 -8.316 21.192 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H 57.183 -7.756 21.403 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H 58.253 -8.096 18.801 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H 55.861 -6.539 19.823 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H 56.236 -6.726 18.113 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H 53.908 -7.796 17.997 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H 53.635 -9.359 18.736 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H 53.230 -6.767 19.945 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H 55.995 -9.163 18.271 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H 55.793 -9.065 20.016 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H 53.911 -10.096 20.583 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H 53.327 -10.036 22.211 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H 52.465 -6.681 22.059 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H 52.510 -8.103 23.048 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N 57.972 -7.718 20.824 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N 53.469 -7.713 20.035 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N 53.510 -9.582 21.339 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N 52.693 -7.649 22.175 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O 59.149 -5.826 18.120 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 GLY C C 60.620 -3.958 20.110 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C 59.105 -3.815 20.020 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H 57.955 -5.325 20.957 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H 58.843 -3.373 19.070 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H 58.765 -3.172 20.817 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N 58.455 -5.114 20.142 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O 61.130 -4.986 20.559 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 GLY C C 63.344 -1.547 19.443 1.00 . A A . 16 GLY C 1 1
1 222 1 1 16 GLY CA C 62.791 -2.933 19.713 1.00 . A A . 16 GLY CA 1 1
1 223 1 1 16 GLY H H 60.866 -2.131 19.334 1.00 . A A . 16 GLY H 1 1
1 224 1 1 16 GLY HA2 H 63.129 -3.263 20.683 1.00 . A A . 16 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H 63.160 -3.605 18.955 1.00 . A A . 16 GLY HA3 1 1
1 226 1 1 16 GLY N N 61.332 -2.921 19.681 1.00 . A A . 16 GLY N 1 1
1 227 1 1 16 GLY O O 62.717 -0.754 18.745 1.00 . A A . 16 GLY O 1 1
1 228 1 1 17 LYS C C 65.492 0.079 18.274 1.00 . A A . 17 LYS C 1 1
1 229 1 1 17 LYS CA C 65.144 0.014 19.742 1.00 . A A . 17 LYS CA 1 1
1 230 1 1 17 LYS CB C 66.396 0.169 20.610 1.00 . A A . 17 LYS CB 1 1
1 231 1 1 17 LYS CD C 67.243 0.213 23.012 1.00 . A A . 17 LYS CD 1 1
1 232 1 1 17 LYS CE C 66.841 0.252 24.496 1.00 . A A . 17 LYS CE 1 1
1 233 1 1 17 LYS CG C 65.995 0.193 22.107 1.00 . A A . 17 LYS CG 1 1
1 234 1 1 17 LYS H H 64.994 -1.952 20.503 1.00 . A A . 17 LYS H 1 1
1 235 1 1 17 LYS HA H 64.438 0.800 19.967 1.00 . A A . 17 LYS HA 1 1
1 236 1 1 17 LYS HB2 H 67.057 -0.655 20.409 1.00 . A A . 17 LYS HB2 1 1
1 237 1 1 17 LYS HB3 H 66.890 1.094 20.355 1.00 . A A . 17 LYS HB3 1 1
1 238 1 1 17 LYS HD2 H 67.817 -0.680 22.841 1.00 . A A . 17 LYS HD2 1 1
1 239 1 1 17 LYS HD3 H 67.845 1.078 22.783 1.00 . A A . 17 LYS HD3 1 1
1 240 1 1 17 LYS HE2 H 66.271 1.144 24.704 1.00 . A A . 17 LYS HE2 1 1
1 241 1 1 17 LYS HE3 H 66.251 -0.621 24.736 1.00 . A A . 17 LYS HE3 1 1
1 242 1 1 17 LYS HG2 H 65.404 1.074 22.302 1.00 . A A . 17 LYS HG2 1 1
1 243 1 1 17 LYS HG3 H 65.409 -0.683 22.332 1.00 . A A . 17 LYS HG3 1 1
1 244 1 1 17 LYS HZ1 H 68.142 -0.644 25.854 1.00 . A A . 17 LYS HZ1 1 1
1 245 1 1 17 LYS HZ2 H 68.032 1.043 26.011 1.00 . A A . 17 LYS HZ2 1 1
1 246 1 1 17 LYS HZ3 H 68.908 0.363 24.723 1.00 . A A . 17 LYS HZ3 1 1
1 247 1 1 17 LYS N N 64.528 -1.268 19.974 1.00 . A A . 17 LYS N 1 1
1 248 1 1 17 LYS NZ N 68.074 0.253 25.334 1.00 . A A . 17 LYS NZ 1 1
1 249 1 1 17 LYS O O 65.252 1.084 17.635 1.00 . A A . 17 LYS O 1 1
1 250 1 1 18 HIS C C 65.361 -0.789 15.375 1.00 . A A . 18 HIS C 1 1
1 251 1 1 18 HIS CA C 66.489 -1.100 16.362 1.00 . A A . 18 HIS CA 1 1
1 252 1 1 18 HIS CB C 67.036 -2.505 16.025 1.00 . A A . 18 HIS CB 1 1
1 253 1 1 18 HIS CD2 C 68.721 -1.537 14.224 1.00 . A A . 18 HIS CD2 1 1
1 254 1 1 18 HIS CE1 C 70.194 -3.105 14.313 1.00 . A A . 18 HIS CE1 1 1
1 255 1 1 18 HIS CG C 68.277 -2.446 15.141 1.00 . A A . 18 HIS CG 1 1
1 256 1 1 18 HIS H H 66.278 -1.762 18.380 1.00 . A A . 18 HIS H 1 1
1 257 1 1 18 HIS HA H 67.250 -0.379 16.228 1.00 . A A . 18 HIS HA 1 1
1 258 1 1 18 HIS HB2 H 67.280 -3.015 16.938 1.00 . A A . 18 HIS HB2 1 1
1 259 1 1 18 HIS HB3 H 66.264 -3.063 15.510 1.00 . A A . 18 HIS HB3 1 1
1 260 1 1 18 HIS HD2 H 68.199 -0.640 13.935 1.00 . A A . 18 HIS HD2 1 1
1 261 1 1 18 HIS HE1 H 71.076 -3.700 14.144 1.00 . A A . 18 HIS HE1 1 1
1 262 1 1 18 HIS N N 66.077 -1.014 17.769 1.00 . A A . 18 HIS N 1 1
1 263 1 1 18 HIS ND1 N 69.231 -3.443 15.184 1.00 . A A . 18 HIS ND1 1 1
1 264 1 1 18 HIS NE2 N 69.932 -1.939 13.693 1.00 . A A . 18 HIS NE2 1 1
1 265 1 1 18 HIS O O 65.631 -0.242 14.303 1.00 . A A . 18 HIS O 1 1
1 266 1 1 19 ILE C C 62.012 0.035 15.598 1.00 . A A . 19 ILE C 1 1
1 267 1 1 19 ILE CA C 62.947 -0.916 14.884 1.00 . A A . 19 ILE CA 1 1
1 268 1 1 19 ILE CB C 62.210 -2.252 14.575 1.00 . A A . 19 ILE CB 1 1
1 269 1 1 19 ILE CD1 C 62.774 -4.623 13.826 1.00 . A A . 19 ILE CD1 1 1
1 270 1 1 19 ILE CG1 C 63.080 -3.125 13.634 1.00 . A A . 19 ILE CG1 1 1
1 271 1 1 19 ILE CG2 C 60.832 -1.988 13.890 1.00 . A A . 19 ILE CG2 1 1
1 272 1 1 19 ILE H H 64.006 -1.579 16.611 1.00 . A A . 19 ILE H 1 1
1 273 1 1 19 ILE HA H 63.248 -0.463 13.954 1.00 . A A . 19 ILE HA 1 1
1 274 1 1 19 ILE HB H 62.045 -2.775 15.505 1.00 . A A . 19 ILE HB 1 1
1 275 1 1 19 ILE HD11 H 63.229 -4.972 14.742 1.00 . A A . 19 ILE HD11 1 1
1 276 1 1 19 ILE HD12 H 63.181 -5.177 12.994 1.00 . A A . 19 ILE HD12 1 1
1 277 1 1 19 ILE HD13 H 61.707 -4.779 13.868 1.00 . A A . 19 ILE HD13 1 1
1 278 1 1 19 ILE HG12 H 62.870 -2.856 12.612 1.00 . A A . 19 ILE HG12 1 1
1 279 1 1 19 ILE HG13 H 64.126 -2.955 13.830 1.00 . A A . 19 ILE HG13 1 1
1 280 1 1 19 ILE HG21 H 60.878 -1.114 13.245 1.00 . A A . 19 ILE HG21 1 1
1 281 1 1 19 ILE HG22 H 60.071 -1.837 14.643 1.00 . A A . 19 ILE HG22 1 1
1 282 1 1 19 ILE HG23 H 60.561 -2.843 13.293 1.00 . A A . 19 ILE HG23 1 1
1 283 1 1 19 ILE N N 64.125 -1.152 15.739 1.00 . A A . 19 ILE N 1 1
1 284 1 1 19 ILE O O 61.344 -0.347 16.557 1.00 . A A . 19 ILE O 1 1
1 285 1 1 20 CYS C C 59.606 1.739 15.427 1.00 . A A . 20 CYS C 1 1
1 286 1 1 20 CYS CA C 61.029 2.219 15.688 1.00 . A A . 20 CYS CA 1 1
1 287 1 1 20 CYS CB C 61.281 3.595 15.092 1.00 . A A . 20 CYS CB 1 1
1 288 1 1 20 CYS H H 62.458 1.497 14.302 1.00 . A A . 20 CYS H 1 1
1 289 1 1 20 CYS HA H 61.199 2.260 16.755 1.00 . A A . 20 CYS HA 1 1
1 290 1 1 20 CYS HB2 H 62.343 3.780 15.073 1.00 . A A . 20 CYS HB2 1 1
1 291 1 1 20 CYS HB3 H 60.898 3.626 14.098 1.00 . A A . 20 CYS HB3 1 1
1 292 1 1 20 CYS N N 61.930 1.256 15.097 1.00 . A A . 20 CYS N 1 1
1 293 1 1 20 CYS O O 59.189 1.560 14.292 1.00 . A A . 20 CYS O 1 1
1 294 1 1 20 CYS SG S 60.469 4.855 16.101 1.00 . A A . 20 CYS SG 1 1
1 295 1 1 21 ALA C C 56.559 1.997 15.877 1.00 . A A . 21 ALA C 1 1
1 296 1 1 21 ALA CA C 57.530 0.956 16.394 1.00 . A A . 21 ALA CA 1 1
1 297 1 1 21 ALA CB C 57.068 0.495 17.770 1.00 . A A . 21 ALA CB 1 1
1 298 1 1 21 ALA H H 59.284 1.619 17.370 1.00 . A A . 21 ALA H 1 1
1 299 1 1 21 ALA HA H 57.525 0.108 15.727 1.00 . A A . 21 ALA HA 1 1
1 300 1 1 21 ALA HB1 H 57.072 1.338 18.445 1.00 . A A . 21 ALA HB1 1 1
1 301 1 1 21 ALA HB2 H 57.738 -0.267 18.139 1.00 . A A . 21 ALA HB2 1 1
1 302 1 1 21 ALA HB3 H 56.068 0.096 17.700 1.00 . A A . 21 ALA HB3 1 1
1 303 1 1 21 ALA N N 58.888 1.482 16.494 1.00 . A A . 21 ALA N 1 1
1 304 1 1 21 ALA O O 55.397 1.675 15.616 1.00 . A A . 21 ALA O 1 1
1 305 1 1 22 ILE C C 56.367 4.616 13.821 1.00 . A A . 22 ILE C 1 1
1 306 1 1 22 ILE CA C 56.214 4.363 15.325 1.00 . A A . 22 ILE CA 1 1
1 307 1 1 22 ILE CB C 56.601 5.631 16.138 1.00 . A A . 22 ILE CB 1 1
1 308 1 1 22 ILE CD1 C 57.086 6.275 18.561 1.00 . A A . 22 ILE CD1 1 1
1 309 1 1 22 ILE CG1 C 56.180 5.455 17.626 1.00 . A A . 22 ILE CG1 1 1
1 310 1 1 22 ILE CG2 C 55.896 6.909 15.578 1.00 . A A . 22 ILE CG2 1 1
1 311 1 1 22 ILE H H 57.981 3.401 16.016 1.00 . A A . 22 ILE H 1 1
1 312 1 1 22 ILE HA H 55.183 4.141 15.527 1.00 . A A . 22 ILE HA 1 1
1 313 1 1 22 ILE HB H 57.667 5.750 16.080 1.00 . A A . 22 ILE HB 1 1
1 314 1 1 22 ILE HD11 H 57.226 7.268 18.160 1.00 . A A . 22 ILE HD11 1 1
1 315 1 1 22 ILE HD12 H 58.045 5.788 18.660 1.00 . A A . 22 ILE HD12 1 1
1 316 1 1 22 ILE HD13 H 56.623 6.348 19.533 1.00 . A A . 22 ILE HD13 1 1
1 317 1 1 22 ILE HG12 H 55.162 5.796 17.741 1.00 . A A . 22 ILE HG12 1 1
1 318 1 1 22 ILE HG13 H 56.233 4.419 17.913 1.00 . A A . 22 ILE HG13 1 1
1 319 1 1 22 ILE HG21 H 54.880 6.677 15.295 1.00 . A A . 22 ILE HG21 1 1
1 320 1 1 22 ILE HG22 H 56.423 7.297 14.722 1.00 . A A . 22 ILE HG22 1 1
1 321 1 1 22 ILE HG23 H 55.876 7.675 16.340 1.00 . A A . 22 ILE HG23 1 1
1 322 1 1 22 ILE N N 57.042 3.237 15.768 1.00 . A A . 22 ILE N 1 1
1 323 1 1 22 ILE O O 55.444 4.330 13.057 1.00 . A A . 22 ILE O 1 1
1 324 1 1 23 CYS C C 58.602 4.539 11.275 1.00 . A A . 23 CYS C 1 1
1 325 1 1 23 CYS CA C 57.776 5.569 12.023 1.00 . A A . 23 CYS CA 1 1
1 326 1 1 23 CYS CB C 58.555 6.866 11.992 1.00 . A A . 23 CYS CB 1 1
1 327 1 1 23 CYS H H 58.191 5.437 14.112 1.00 . A A . 23 CYS H 1 1
1 328 1 1 23 CYS HA H 56.847 5.725 11.501 1.00 . A A . 23 CYS HA 1 1
1 329 1 1 23 CYS HB2 H 58.638 7.212 10.977 1.00 . A A . 23 CYS HB2 1 1
1 330 1 1 23 CYS HB3 H 58.068 7.606 12.601 1.00 . A A . 23 CYS HB3 1 1
1 331 1 1 23 CYS N N 57.515 5.203 13.429 1.00 . A A . 23 CYS N 1 1
1 332 1 1 23 CYS O O 58.625 4.556 10.041 1.00 . A A . 23 CYS O 1 1
1 333 1 1 23 CYS SG S 60.192 6.546 12.633 1.00 . A A . 23 CYS SG 1 1
1 334 1 1 24 GLY C C 61.441 3.175 10.840 1.00 . A A . 24 GLY C 1 1
1 335 1 1 24 GLY CA C 60.110 2.640 11.359 1.00 . A A . 24 GLY CA 1 1
1 336 1 1 24 GLY H H 59.242 3.664 12.975 1.00 . A A . 24 GLY H 1 1
1 337 1 1 24 GLY HA2 H 60.323 1.866 12.068 1.00 . A A . 24 GLY HA2 1 1
1 338 1 1 24 GLY HA3 H 59.567 2.206 10.535 1.00 . A A . 24 GLY HA3 1 1
1 339 1 1 24 GLY N N 59.285 3.656 11.997 1.00 . A A . 24 GLY N 1 1
1 340 1 1 24 GLY O O 62.023 2.531 9.964 1.00 . A A . 24 GLY O 1 1
1 341 1 1 25 ASN C C 63.931 5.867 11.817 1.00 . A A . 25 ASN C 1 1
1 342 1 1 25 ASN CA C 63.280 4.824 10.867 1.00 . A A . 25 ASN CA 1 1
1 343 1 1 25 ASN CB C 63.125 5.475 9.467 1.00 . A A . 25 ASN CB 1 1
1 344 1 1 25 ASN CG C 64.469 5.552 8.740 1.00 . A A . 25 ASN CG 1 1
1 345 1 1 25 ASN H H 61.541 4.836 12.064 1.00 . A A . 25 ASN H 1 1
1 346 1 1 25 ASN HA H 63.955 3.995 10.791 1.00 . A A . 25 ASN HA 1 1
1 347 1 1 25 ASN HB2 H 62.438 4.909 8.859 1.00 . A A . 25 ASN HB2 1 1
1 348 1 1 25 ASN HB3 H 62.738 6.476 9.589 1.00 . A A . 25 ASN HB3 1 1
1 349 1 1 25 ASN HD21 H 64.418 7.529 8.582 1.00 . A A . 25 ASN HD21 1 1
1 350 1 1 25 ASN HD22 H 65.790 6.781 7.919 1.00 . A A . 25 ASN HD22 1 1
1 351 1 1 25 ASN N N 61.968 4.321 11.353 1.00 . A A . 25 ASN N 1 1
1 352 1 1 25 ASN ND2 N 64.931 6.718 8.384 1.00 . A A . 25 ASN ND2 1 1
1 353 1 1 25 ASN O O 64.949 6.454 11.440 1.00 . A A . 25 ASN O 1 1
1 354 1 1 25 ASN OD1 O 65.105 4.528 8.486 1.00 . A A . 25 ASN OD1 1 1
1 355 1 1 26 ASN C C 64.897 6.162 15.046 1.00 . A A . 26 ASN C 1 1
1 356 1 1 26 ASN CA C 64.058 6.947 14.066 1.00 . A A . 26 ASN CA 1 1
1 357 1 1 26 ASN CB C 63.058 7.792 14.842 1.00 . A A . 26 ASN CB 1 1
1 358 1 1 26 ASN CG C 62.272 8.699 13.889 1.00 . A A . 26 ASN CG 1 1
1 359 1 1 26 ASN H H 62.663 5.447 13.328 1.00 . A A . 26 ASN H 1 1
1 360 1 1 26 ASN HA H 64.731 7.618 13.563 1.00 . A A . 26 ASN HA 1 1
1 361 1 1 26 ASN HB2 H 62.410 7.154 15.396 1.00 . A A . 26 ASN HB2 1 1
1 362 1 1 26 ASN HB3 H 63.600 8.409 15.531 1.00 . A A . 26 ASN HB3 1 1
1 363 1 1 26 ASN HD21 H 63.240 8.075 12.269 1.00 . A A . 26 ASN HD21 1 1
1 364 1 1 26 ASN HD22 H 62.038 9.231 11.994 1.00 . A A . 26 ASN HD22 1 1
1 365 1 1 26 ASN N N 63.417 6.027 13.062 1.00 . A A . 26 ASN N 1 1
1 366 1 1 26 ASN ND2 N 62.543 8.667 12.612 1.00 . A A . 26 ASN ND2 1 1
1 367 1 1 26 ASN O O 65.487 6.730 15.969 1.00 . A A . 26 ASN O 1 1
1 368 1 1 26 ASN OD1 O 61.433 9.483 14.321 1.00 . A A . 26 ASN OD1 1 1
1 369 1 1 27 ALA C C 67.126 4.440 15.775 1.00 . A A . 27 ALA C 1 1
1 370 1 1 27 ALA CA C 65.672 3.975 15.703 1.00 . A A . 27 ALA CA 1 1
1 371 1 1 27 ALA CB C 65.554 2.577 15.118 1.00 . A A . 27 ALA CB 1 1
1 372 1 1 27 ALA H H 64.427 4.476 14.103 1.00 . A A . 27 ALA H 1 1
1 373 1 1 27 ALA HA H 65.242 3.984 16.692 1.00 . A A . 27 ALA HA 1 1
1 374 1 1 27 ALA HB1 H 66.355 1.966 15.488 1.00 . A A . 27 ALA HB1 1 1
1 375 1 1 27 ALA HB2 H 65.604 2.638 14.041 1.00 . A A . 27 ALA HB2 1 1
1 376 1 1 27 ALA HB3 H 64.594 2.150 15.401 1.00 . A A . 27 ALA HB3 1 1
1 377 1 1 27 ALA N N 64.925 4.859 14.847 1.00 . A A . 27 ALA N 1 1
1 378 1 1 27 ALA O O 67.558 4.980 16.794 1.00 . A A . 27 ALA O 1 1
1 379 1 1 28 GLU C C 69.397 6.139 14.852 1.00 . A A . 28 GLU C 1 1
1 380 1 1 28 GLU CA C 69.267 4.631 14.625 1.00 . A A . 28 GLU CA 1 1
1 381 1 1 28 GLU CB C 69.826 4.316 13.224 1.00 . A A . 28 GLU CB 1 1
1 382 1 1 28 GLU CD C 70.725 1.945 13.664 1.00 . A A . 28 GLU CD 1 1
1 383 1 1 28 GLU CG C 69.738 2.811 12.874 1.00 . A A . 28 GLU CG 1 1
1 384 1 1 28 GLU H H 67.471 3.761 13.928 1.00 . A A . 28 GLU H 1 1
1 385 1 1 28 GLU HA H 69.836 4.105 15.372 1.00 . A A . 28 GLU HA 1 1
1 386 1 1 28 GLU HB2 H 69.249 4.865 12.492 1.00 . A A . 28 GLU HB2 1 1
1 387 1 1 28 GLU HB3 H 70.851 4.646 13.166 1.00 . A A . 28 GLU HB3 1 1
1 388 1 1 28 GLU HG2 H 68.744 2.454 13.065 1.00 . A A . 28 GLU HG2 1 1
1 389 1 1 28 GLU HG3 H 69.943 2.704 11.829 1.00 . A A . 28 GLU HG3 1 1
1 390 1 1 28 GLU N N 67.862 4.228 14.696 1.00 . A A . 28 GLU N 1 1
1 391 1 1 28 GLU O O 70.218 6.588 15.657 1.00 . A A . 28 GLU O 1 1
1 392 1 1 28 GLU OE1 O 71.791 2.434 14.001 1.00 . A A . 28 GLU OE1 1 1
1 393 1 1 28 GLU OE2 O 70.389 0.802 13.920 1.00 . A A . 28 GLU OE2 1 1
1 394 1 1 29 ASP C C 67.840 8.861 15.446 1.00 . A A . 29 ASP C 1 1
1 395 1 1 29 ASP CA C 68.600 8.371 14.205 1.00 . A A . 29 ASP CA 1 1
1 396 1 1 29 ASP CB C 67.979 8.978 12.939 1.00 . A A . 29 ASP CB 1 1
1 397 1 1 29 ASP CG C 68.432 8.205 11.703 1.00 . A A . 29 ASP CG 1 1
1 398 1 1 29 ASP H H 67.970 6.463 13.490 1.00 . A A . 29 ASP H 1 1
1 399 1 1 29 ASP HA H 69.623 8.709 14.273 1.00 . A A . 29 ASP HA 1 1
1 400 1 1 29 ASP HB2 H 66.906 8.940 13.009 1.00 . A A . 29 ASP HB2 1 1
1 401 1 1 29 ASP HB3 H 68.295 10.006 12.845 1.00 . A A . 29 ASP HB3 1 1
1 402 1 1 29 ASP N N 68.586 6.904 14.118 1.00 . A A . 29 ASP N 1 1
1 403 1 1 29 ASP O O 67.717 8.118 16.422 1.00 . A A . 29 ASP O 1 1
1 404 1 1 29 ASP OD1 O 69.544 7.706 11.711 1.00 . A A . 29 ASP OD1 1 1
1 405 1 1 29 ASP OD2 O 67.655 8.132 10.763 1.00 . A A . 29 ASP OD2 1 1
1 406 1 1 30 TYR C C 65.120 10.871 16.210 1.00 . A A . 30 TYR C 1 1
1 407 1 1 30 TYR CA C 66.622 10.769 16.496 1.00 . A A . 30 TYR CA 1 1
1 408 1 1 30 TYR CB C 67.179 12.176 16.718 1.00 . A A . 30 TYR CB 1 1
1 409 1 1 30 TYR CD1 C 69.666 12.006 16.251 1.00 . A A . 30 TYR CD1 1 1
1 410 1 1 30 TYR CD2 C 68.930 12.060 18.561 1.00 . A A . 30 TYR CD2 1 1
1 411 1 1 30 TYR CE1 C 70.995 11.914 16.676 1.00 . A A . 30 TYR CE1 1 1
1 412 1 1 30 TYR CE2 C 70.261 11.970 18.986 1.00 . A A . 30 TYR CE2 1 1
1 413 1 1 30 TYR CG C 68.634 12.079 17.193 1.00 . A A . 30 TYR CG 1 1
1 414 1 1 30 TYR CZ C 71.295 11.898 18.046 1.00 . A A . 30 TYR CZ 1 1
1 415 1 1 30 TYR H H 67.516 10.643 14.575 1.00 . A A . 30 TYR H 1 1
1 416 1 1 30 TYR HA H 66.759 10.208 17.406 1.00 . A A . 30 TYR HA 1 1
1 417 1 1 30 TYR HB2 H 67.119 12.732 15.793 1.00 . A A . 30 TYR HB2 1 1
1 418 1 1 30 TYR HB3 H 66.579 12.682 17.458 1.00 . A A . 30 TYR HB3 1 1
1 419 1 1 30 TYR HD1 H 69.450 12.015 15.193 1.00 . A A . 30 TYR HD1 1 1
1 420 1 1 30 TYR HD2 H 68.145 12.109 19.301 1.00 . A A . 30 TYR HD2 1 1
1 421 1 1 30 TYR HE1 H 71.791 11.859 15.949 1.00 . A A . 30 TYR HE1 1 1
1 422 1 1 30 TYR HE2 H 70.490 11.957 20.040 1.00 . A A . 30 TYR HE2 1 1
1 423 1 1 30 TYR HH H 73.115 11.395 17.764 1.00 . A A . 30 TYR HH 1 1
1 424 1 1 30 TYR N N 67.358 10.124 15.387 1.00 . A A . 30 TYR N 1 1
1 425 1 1 30 TYR O O 64.678 10.776 15.065 1.00 . A A . 30 TYR O 1 1
1 426 1 1 30 TYR OH O 72.606 11.807 18.465 1.00 . A A . 30 TYR OH 1 1
1 427 1 1 31 LYS C C 62.499 12.540 16.649 1.00 . A A . 31 LYS C 1 1
1 428 1 1 31 LYS CA C 62.899 11.192 17.220 1.00 . A A . 31 LYS CA 1 1
1 429 1 1 31 LYS CB C 62.316 11.035 18.644 1.00 . A A . 31 LYS CB 1 1
1 430 1 1 31 LYS CD C 61.945 9.449 20.617 1.00 . A A . 31 LYS CD 1 1
1 431 1 1 31 LYS CE C 62.180 8.030 21.171 1.00 . A A . 31 LYS CE 1 1
1 432 1 1 31 LYS CG C 62.554 9.600 19.195 1.00 . A A . 31 LYS CG 1 1
1 433 1 1 31 LYS H H 64.777 11.134 18.154 1.00 . A A . 31 LYS H 1 1
1 434 1 1 31 LYS HA H 62.495 10.434 16.578 1.00 . A A . 31 LYS HA 1 1
1 435 1 1 31 LYS HB2 H 62.803 11.749 19.293 1.00 . A A . 31 LYS HB2 1 1
1 436 1 1 31 LYS HB3 H 61.263 11.246 18.619 1.00 . A A . 31 LYS HB3 1 1
1 437 1 1 31 LYS HD2 H 62.405 10.162 21.285 1.00 . A A . 31 LYS HD2 1 1
1 438 1 1 31 LYS HD3 H 60.882 9.635 20.579 1.00 . A A . 31 LYS HD3 1 1
1 439 1 1 31 LYS HE2 H 61.723 7.298 20.521 1.00 . A A . 31 LYS HE2 1 1
1 440 1 1 31 LYS HE3 H 63.240 7.833 21.246 1.00 . A A . 31 LYS HE3 1 1
1 441 1 1 31 LYS HG2 H 62.097 8.880 18.538 1.00 . A A . 31 LYS HG2 1 1
1 442 1 1 31 LYS HG3 H 63.614 9.411 19.241 1.00 . A A . 31 LYS HG3 1 1
1 443 1 1 31 LYS HZ1 H 62.300 7.686 23.221 1.00 . A A . 31 LYS HZ1 1 1
1 444 1 1 31 LYS HZ2 H 60.836 7.189 22.518 1.00 . A A . 31 LYS HZ2 1 1
1 445 1 1 31 LYS HZ3 H 61.138 8.840 22.780 1.00 . A A . 31 LYS HZ3 1 1
1 446 1 1 31 LYS N N 64.352 11.068 17.284 1.00 . A A . 31 LYS N 1 1
1 447 1 1 31 LYS NZ N 61.568 7.928 22.525 1.00 . A A . 31 LYS NZ 1 1
1 448 1 1 31 LYS O O 62.099 13.440 17.396 1.00 . A A . 31 LYS O 1 1
1 449 1 1 32 HIS C C 61.020 13.628 13.722 1.00 . A A . 32 HIS C 1 1
1 450 1 1 32 HIS CA C 62.254 13.854 14.573 1.00 . A A . 32 HIS CA 1 1
1 451 1 1 32 HIS CB C 63.410 14.253 13.661 1.00 . A A . 32 HIS CB 1 1
1 452 1 1 32 HIS CD2 C 64.516 16.533 14.359 1.00 . A A . 32 HIS CD2 1 1
1 453 1 1 32 HIS CE1 C 65.960 15.759 15.781 1.00 . A A . 32 HIS CE1 1 1
1 454 1 1 32 HIS CG C 64.349 15.168 14.397 1.00 . A A . 32 HIS CG 1 1
1 455 1 1 32 HIS H H 62.923 11.863 14.813 1.00 . A A . 32 HIS H 1 1
1 456 1 1 32 HIS HA H 62.050 14.656 15.247 1.00 . A A . 32 HIS HA 1 1
1 457 1 1 32 HIS HB2 H 63.941 13.365 13.350 1.00 . A A . 32 HIS HB2 1 1
1 458 1 1 32 HIS HB3 H 63.019 14.761 12.794 1.00 . A A . 32 HIS HB3 1 1
1 459 1 1 32 HIS HD2 H 63.947 17.213 13.743 1.00 . A A . 32 HIS HD2 1 1
1 460 1 1 32 HIS HE1 H 66.753 15.692 16.511 1.00 . A A . 32 HIS HE1 1 1
1 461 1 1 32 HIS HE2 H 65.872 17.806 15.413 1.00 . A A . 32 HIS HE2 1 1
1 462 1 1 32 HIS N N 62.603 12.641 15.316 1.00 . A A . 32 HIS N 1 1
1 463 1 1 32 HIS ND1 N 65.279 14.700 15.308 1.00 . A A . 32 HIS ND1 1 1
1 464 1 1 32 HIS NE2 N 65.537 16.903 15.237 1.00 . A A . 32 HIS NE2 1 1
1 465 1 1 32 HIS O O 60.157 14.506 13.639 1.00 . A A . 32 HIS O 1 1
1 466 1 1 33 THR C C 58.704 11.518 13.116 1.00 . A A . 33 THR C 1 1
1 467 1 1 33 THR CA C 59.814 12.091 12.258 1.00 . A A . 33 THR CA 1 1
1 468 1 1 33 THR CB C 60.226 11.062 11.199 1.00 . A A . 33 THR CB 1 1
1 469 1 1 33 THR CG2 C 61.612 11.402 10.632 1.00 . A A . 33 THR CG2 1 1
1 470 1 1 33 THR H H 61.670 11.796 13.238 1.00 . A A . 33 THR H 1 1
1 471 1 1 33 THR HA H 59.444 12.971 11.752 1.00 . A A . 33 THR HA 1 1
1 472 1 1 33 THR HB H 59.506 11.077 10.394 1.00 . A A . 33 THR HB 1 1
1 473 1 1 33 THR HG1 H 59.352 9.415 11.741 1.00 . A A . 33 THR HG1 1 1
1 474 1 1 33 THR HG21 H 62.381 11.066 11.312 1.00 . A A . 33 THR HG21 1 1
1 475 1 1 33 THR HG22 H 61.695 12.471 10.497 1.00 . A A . 33 THR HG22 1 1
1 476 1 1 33 THR HG23 H 61.739 10.911 9.679 1.00 . A A . 33 THR HG23 1 1
1 477 1 1 33 THR N N 60.947 12.448 13.108 1.00 . A A . 33 THR N 1 1
1 478 1 1 33 THR O O 57.568 11.394 12.661 1.00 . A A . 33 THR O 1 1
1 479 1 1 33 THR OG1 O 60.243 9.770 11.780 1.00 . A A . 33 THR OG1 1 1
1 480 1 1 34 ASP C C 56.992 11.720 15.607 1.00 . A A . 34 ASP C 1 1
1 481 1 1 34 ASP CA C 58.013 10.651 15.275 1.00 . A A . 34 ASP CA 1 1
1 482 1 1 34 ASP CB C 58.655 10.131 16.577 1.00 . A A . 34 ASP CB 1 1
1 483 1 1 34 ASP CG C 59.155 8.679 16.463 1.00 . A A . 34 ASP CG 1 1
1 484 1 1 34 ASP H H 59.966 11.338 14.697 1.00 . A A . 34 ASP H 1 1
1 485 1 1 34 ASP HA H 57.488 9.855 14.779 1.00 . A A . 34 ASP HA 1 1
1 486 1 1 34 ASP HB2 H 59.488 10.763 16.818 1.00 . A A . 34 ASP HB2 1 1
1 487 1 1 34 ASP HB3 H 57.928 10.192 17.373 1.00 . A A . 34 ASP HB3 1 1
1 488 1 1 34 ASP N N 59.031 11.187 14.368 1.00 . A A . 34 ASP N 1 1
1 489 1 1 34 ASP O O 55.797 11.445 15.708 1.00 . A A . 34 ASP O 1 1
1 490 1 1 34 ASP OD1 O 58.751 8.003 15.538 1.00 . A A . 34 ASP OD1 1 1
1 491 1 1 34 ASP OD2 O 59.861 8.253 17.356 1.00 . A A . 34 ASP OD2 1 1
1 492 1 1 35 MET C C 55.642 14.328 14.951 1.00 . A A . 35 MET C 1 1
1 493 1 1 35 MET CA C 56.593 14.047 16.112 1.00 . A A . 35 MET CA 1 1
1 494 1 1 35 MET CB C 57.424 15.303 16.422 1.00 . A A . 35 MET CB 1 1
1 495 1 1 35 MET CE C 57.338 17.398 19.298 1.00 . A A . 35 MET CE 1 1
1 496 1 1 35 MET CG C 58.085 15.193 17.810 1.00 . A A . 35 MET CG 1 1
1 497 1 1 35 MET H H 58.438 13.085 15.691 1.00 . A A . 35 MET H 1 1
1 498 1 1 35 MET HA H 56.009 13.782 16.978 1.00 . A A . 35 MET HA 1 1
1 499 1 1 35 MET HB2 H 58.193 15.415 15.671 1.00 . A A . 35 MET HB2 1 1
1 500 1 1 35 MET HB3 H 56.780 16.169 16.402 1.00 . A A . 35 MET HB3 1 1
1 501 1 1 35 MET HE1 H 58.309 17.485 19.770 1.00 . A A . 35 MET HE1 1 1
1 502 1 1 35 MET HE2 H 56.601 17.889 19.914 1.00 . A A . 35 MET HE2 1 1
1 503 1 1 35 MET HE3 H 57.358 17.873 18.326 1.00 . A A . 35 MET HE3 1 1
1 504 1 1 35 MET HG2 H 58.413 14.178 17.972 1.00 . A A . 35 MET HG2 1 1
1 505 1 1 35 MET HG3 H 58.941 15.849 17.849 1.00 . A A . 35 MET HG3 1 1
1 506 1 1 35 MET N N 57.473 12.936 15.783 1.00 . A A . 35 MET N 1 1
1 507 1 1 35 MET O O 54.454 14.576 15.162 1.00 . A A . 35 MET O 1 1
1 508 1 1 35 MET SD S 56.901 15.648 19.117 1.00 . A A . 35 MET SD 1 1
1 509 1 1 36 ASP C C 54.587 13.278 12.144 1.00 . A A . 36 ASP C 1 1
1 510 1 1 36 ASP CA C 55.394 14.517 12.520 1.00 . A A . 36 ASP CA 1 1
1 511 1 1 36 ASP CB C 56.329 14.893 11.364 1.00 . A A . 36 ASP CB 1 1
1 512 1 1 36 ASP CG C 57.077 16.186 11.692 1.00 . A A . 36 ASP CG 1 1
1 513 1 1 36 ASP H H 57.136 14.067 13.643 1.00 . A A . 36 ASP H 1 1
1 514 1 1 36 ASP HA H 54.710 15.335 12.693 1.00 . A A . 36 ASP HA 1 1
1 515 1 1 36 ASP HB2 H 57.042 14.096 11.209 1.00 . A A . 36 ASP HB2 1 1
1 516 1 1 36 ASP HB3 H 55.749 15.034 10.465 1.00 . A A . 36 ASP HB3 1 1
1 517 1 1 36 ASP N N 56.182 14.276 13.731 1.00 . A A . 36 ASP N 1 1
1 518 1 1 36 ASP O O 55.062 12.151 12.292 1.00 . A A . 36 ASP O 1 1
1 519 1 1 36 ASP OD1 O 56.417 17.171 11.977 1.00 . A A . 36 ASP OD1 1 1
1 520 1 1 36 ASP OD2 O 58.296 16.161 11.672 1.00 . A A . 36 ASP OD2 1 1
1 521 1 1 37 LEU C C 52.905 11.871 9.884 1.00 . A A . 37 LEU C 1 1
1 522 1 1 37 LEU CA C 52.480 12.403 11.251 1.00 . A A . 37 LEU CA 1 1
1 523 1 1 37 LEU CB C 51.018 12.900 11.153 1.00 . A A . 37 LEU CB 1 1
1 524 1 1 37 LEU CD1 C 49.100 14.075 12.349 1.00 . A A . 37 LEU CD1 1 1
1 525 1 1 37 LEU CD2 C 50.230 12.189 13.535 1.00 . A A . 37 LEU CD2 1 1
1 526 1 1 37 LEU CG C 50.448 13.359 12.540 1.00 . A A . 37 LEU CG 1 1
1 527 1 1 37 LEU H H 53.053 14.424 11.561 1.00 . A A . 37 LEU H 1 1
1 528 1 1 37 LEU HA H 52.544 11.603 11.966 1.00 . A A . 37 LEU HA 1 1
1 529 1 1 37 LEU HB2 H 51.000 13.743 10.475 1.00 . A A . 37 LEU HB2 1 1
1 530 1 1 37 LEU HB3 H 50.410 12.115 10.733 1.00 . A A . 37 LEU HB3 1 1
1 531 1 1 37 LEU HD11 H 48.461 13.496 11.699 1.00 . A A . 37 LEU HD11 1 1
1 532 1 1 37 LEU HD12 H 49.265 15.051 11.916 1.00 . A A . 37 LEU HD12 1 1
1 533 1 1 37 LEU HD13 H 48.621 14.190 13.310 1.00 . A A . 37 LEU HD13 1 1
1 534 1 1 37 LEU HD21 H 51.125 12.047 14.122 1.00 . A A . 37 LEU HD21 1 1
1 535 1 1 37 LEU HD22 H 49.994 11.274 13.016 1.00 . A A . 37 LEU HD22 1 1
1 536 1 1 37 LEU HD23 H 49.413 12.438 14.196 1.00 . A A . 37 LEU HD23 1 1
1 537 1 1 37 LEU HG H 51.138 14.064 12.980 1.00 . A A . 37 LEU HG 1 1
1 538 1 1 37 LEU N N 53.365 13.501 11.654 1.00 . A A . 37 LEU N 1 1
1 539 1 1 37 LEU O O 53.113 12.643 8.947 1.00 . A A . 37 LEU O 1 1
1 540 1 1 38 THR C C 52.238 9.904 7.546 1.00 . A A . 38 THR C 1 1
1 541 1 1 38 THR CA C 53.408 9.902 8.524 1.00 . A A . 38 THR CA 1 1
1 542 1 1 38 THR CB C 53.851 8.456 8.786 1.00 . A A . 38 THR CB 1 1
1 543 1 1 38 THR CG2 C 55.245 8.432 9.425 1.00 . A A . 38 THR CG2 1 1
1 544 1 1 38 THR H H 52.830 9.990 10.565 1.00 . A A . 38 THR H 1 1
1 545 1 1 38 THR HA H 54.234 10.445 8.086 1.00 . A A . 38 THR HA 1 1
1 546 1 1 38 THR HB H 53.885 7.919 7.850 1.00 . A A . 38 THR HB 1 1
1 547 1 1 38 THR HG1 H 52.201 7.483 9.115 1.00 . A A . 38 THR HG1 1 1
1 548 1 1 38 THR HG21 H 55.326 9.222 10.157 1.00 . A A . 38 THR HG21 1 1
1 549 1 1 38 THR HG22 H 55.995 8.572 8.661 1.00 . A A . 38 THR HG22 1 1
1 550 1 1 38 THR HG23 H 55.401 7.479 9.908 1.00 . A A . 38 THR HG23 1 1
1 551 1 1 38 THR N N 53.019 10.546 9.781 1.00 . A A . 38 THR N 1 1
1 552 1 1 38 THR O O 52.417 9.726 6.342 1.00 . A A . 38 THR O 1 1
1 553 1 1 38 THR OG1 O 52.918 7.827 9.653 1.00 . A A . 38 THR OG1 1 1
1 554 1 1 39 TYR C C 49.891 11.247 6.230 1.00 . A A . 39 TYR C 1 1
1 555 1 1 39 TYR CA C 49.825 10.131 7.270 1.00 . A A . 39 TYR CA 1 1
1 556 1 1 39 TYR CB C 48.608 10.342 8.178 1.00 . A A . 39 TYR CB 1 1
1 557 1 1 39 TYR CD1 C 46.683 9.344 6.858 1.00 . A A . 39 TYR CD1 1 1
1 558 1 1 39 TYR CD2 C 46.820 11.757 7.037 1.00 . A A . 39 TYR CD2 1 1
1 559 1 1 39 TYR CE1 C 45.519 9.467 6.094 1.00 . A A . 39 TYR CE1 1 1
1 560 1 1 39 TYR CE2 C 45.659 11.880 6.272 1.00 . A A . 39 TYR CE2 1 1
1 561 1 1 39 TYR CG C 47.335 10.491 7.334 1.00 . A A . 39 TYR CG 1 1
1 562 1 1 39 TYR CZ C 45.007 10.736 5.797 1.00 . A A . 39 TYR CZ 1 1
1 563 1 1 39 TYR H H 50.965 10.239 9.051 1.00 . A A . 39 TYR H 1 1
1 564 1 1 39 TYR HA H 49.721 9.183 6.763 1.00 . A A . 39 TYR HA 1 1
1 565 1 1 39 TYR HB2 H 48.512 9.491 8.840 1.00 . A A . 39 TYR HB2 1 1
1 566 1 1 39 TYR HB3 H 48.763 11.222 8.779 1.00 . A A . 39 TYR HB3 1 1
1 567 1 1 39 TYR HD1 H 47.071 8.359 7.076 1.00 . A A . 39 TYR HD1 1 1
1 568 1 1 39 TYR HD2 H 47.311 12.653 7.389 1.00 . A A . 39 TYR HD2 1 1
1 569 1 1 39 TYR HE1 H 45.017 8.583 5.728 1.00 . A A . 39 TYR HE1 1 1
1 570 1 1 39 TYR HE2 H 45.263 12.858 6.044 1.00 . A A . 39 TYR HE2 1 1
1 571 1 1 39 TYR HH H 43.654 9.994 4.673 1.00 . A A . 39 TYR HH 1 1
1 572 1 1 39 TYR N N 51.038 10.105 8.084 1.00 . A A . 39 TYR N 1 1
1 573 1 1 39 TYR O O 49.522 11.051 5.072 1.00 . A A . 39 TYR O 1 1
1 574 1 1 39 TYR OH O 43.859 10.856 5.042 1.00 . A A . 39 TYR OH 1 1
1 575 1 1 40 THR C C 51.430 13.285 4.620 1.00 . A A . 40 THR C 1 1
1 576 1 1 40 THR CA C 50.443 13.564 5.752 1.00 . A A . 40 THR CA 1 1
1 577 1 1 40 THR CB C 50.893 14.814 6.521 1.00 . A A . 40 THR CB 1 1
1 578 1 1 40 THR CG2 C 49.757 15.336 7.413 1.00 . A A . 40 THR CG2 1 1
1 579 1 1 40 THR H H 50.620 12.521 7.590 1.00 . A A . 40 THR H 1 1
1 580 1 1 40 THR HA H 49.468 13.751 5.325 1.00 . A A . 40 THR HA 1 1
1 581 1 1 40 THR HB H 51.166 15.584 5.816 1.00 . A A . 40 THR HB 1 1
1 582 1 1 40 THR HG1 H 52.719 15.121 7.115 1.00 . A A . 40 THR HG1 1 1
1 583 1 1 40 THR HG21 H 50.168 15.993 8.165 1.00 . A A . 40 THR HG21 1 1
1 584 1 1 40 THR HG22 H 49.256 14.511 7.895 1.00 . A A . 40 THR HG22 1 1
1 585 1 1 40 THR HG23 H 49.048 15.884 6.809 1.00 . A A . 40 THR HG23 1 1
1 586 1 1 40 THR N N 50.351 12.419 6.654 1.00 . A A . 40 THR N 1 1
1 587 1 1 40 THR O O 51.225 13.737 3.493 1.00 . A A . 40 THR O 1 1
1 588 1 1 40 THR OG1 O 52.021 14.494 7.321 1.00 . A A . 40 THR OG1 1 1
1 589 1 1 41 ASP C C 54.320 10.983 4.406 1.00 . A A . 41 ASP C 1 1
1 590 1 1 41 ASP CA C 53.521 12.200 3.947 1.00 . A A . 41 ASP CA 1 1
1 591 1 1 41 ASP CB C 54.465 13.389 3.727 1.00 . A A . 41 ASP CB 1 1
1 592 1 1 41 ASP CG C 55.518 13.032 2.682 1.00 . A A . 41 ASP CG 1 1
1 593 1 1 41 ASP H H 52.593 12.220 5.856 1.00 . A A . 41 ASP H 1 1
1 594 1 1 41 ASP HA H 53.043 11.957 3.009 1.00 . A A . 41 ASP HA 1 1
1 595 1 1 41 ASP HB2 H 53.898 14.240 3.382 1.00 . A A . 41 ASP HB2 1 1
1 596 1 1 41 ASP HB3 H 54.955 13.638 4.656 1.00 . A A . 41 ASP HB3 1 1
1 597 1 1 41 ASP N N 52.495 12.544 4.936 1.00 . A A . 41 ASP N 1 1
1 598 1 1 41 ASP O O 55.187 11.086 5.274 1.00 . A A . 41 ASP O 1 1
1 599 1 1 41 ASP OD1 O 55.135 12.741 1.562 1.00 . A A . 41 ASP OD1 1 1
1 600 1 1 41 ASP OD2 O 56.691 13.063 3.019 1.00 . A A . 41 ASP OD2 1 1
1 601 1 1 42 ARG C C 56.137 8.619 3.614 1.00 . A A . 42 ARG C 1 1
1 602 1 1 42 ARG CA C 54.711 8.589 4.158 1.00 . A A . 42 ARG CA 1 1
1 603 1 1 42 ARG CB C 53.963 7.379 3.565 1.00 . A A . 42 ARG CB 1 1
1 604 1 1 42 ARG CD C 51.791 6.042 3.606 1.00 . A A . 42 ARG CD 1 1
1 605 1 1 42 ARG CG C 52.603 7.165 4.280 1.00 . A A . 42 ARG CG 1 1
1 606 1 1 42 ARG CZ C 49.650 4.939 3.940 1.00 . A A . 42 ARG CZ 1 1
1 607 1 1 42 ARG H H 53.319 9.811 3.125 1.00 . A A . 42 ARG H 1 1
1 608 1 1 42 ARG HA H 54.753 8.494 5.231 1.00 . A A . 42 ARG HA 1 1
1 609 1 1 42 ARG HB2 H 53.800 7.555 2.511 1.00 . A A . 42 ARG HB2 1 1
1 610 1 1 42 ARG HB3 H 54.575 6.497 3.686 1.00 . A A . 42 ARG HB3 1 1
1 611 1 1 42 ARG HD2 H 51.547 6.325 2.593 1.00 . A A . 42 ARG HD2 1 1
1 612 1 1 42 ARG HD3 H 52.369 5.130 3.595 1.00 . A A . 42 ARG HD3 1 1
1 613 1 1 42 ARG HE H 50.384 6.338 5.161 1.00 . A A . 42 ARG HE 1 1
1 614 1 1 42 ARG HG2 H 52.772 6.891 5.311 1.00 . A A . 42 ARG HG2 1 1
1 615 1 1 42 ARG HG3 H 52.030 8.079 4.246 1.00 . A A . 42 ARG HG3 1 1
1 616 1 1 42 ARG HH11 H 50.702 4.367 2.336 1.00 . A A . 42 ARG HH11 1 1
1 617 1 1 42 ARG HH12 H 49.176 3.575 2.555 1.00 . A A . 42 ARG HH12 1 1
1 618 1 1 42 ARG HH21 H 48.388 5.309 5.450 1.00 . A A . 42 ARG HH21 1 1
1 619 1 1 42 ARG HH22 H 47.868 4.108 4.315 1.00 . A A . 42 ARG HH22 1 1
1 620 1 1 42 ARG N N 54.019 9.828 3.811 1.00 . A A . 42 ARG N 1 1
1 621 1 1 42 ARG NE N 50.553 5.820 4.347 1.00 . A A . 42 ARG NE 1 1
1 622 1 1 42 ARG NH1 N 49.858 4.240 2.860 1.00 . A A . 42 ARG NH1 1 1
1 623 1 1 42 ARG NH2 N 48.550 4.773 4.621 1.00 . A A . 42 ARG NH2 1 1
1 624 1 1 42 ARG O O 56.382 9.119 2.516 1.00 . A A . 42 ARG O 1 1
1 625 1 1 43 ASP C C 58.680 7.158 2.783 1.00 . A A . 43 ASP C 1 1
1 626 1 1 43 ASP CA C 58.475 8.071 3.985 1.00 . A A . 43 ASP CA 1 1
1 627 1 1 43 ASP CB C 59.352 7.589 5.142 1.00 . A A . 43 ASP CB 1 1
1 628 1 1 43 ASP CG C 60.825 7.668 4.754 1.00 . A A . 43 ASP CG 1 1
1 629 1 1 43 ASP H H 56.820 7.713 5.263 1.00 . A A . 43 ASP H 1 1
1 630 1 1 43 ASP HA H 58.773 9.072 3.719 1.00 . A A . 43 ASP HA 1 1
1 631 1 1 43 ASP HB2 H 59.177 8.211 6.006 1.00 . A A . 43 ASP HB2 1 1
1 632 1 1 43 ASP HB3 H 59.101 6.567 5.379 1.00 . A A . 43 ASP HB3 1 1
1 633 1 1 43 ASP N N 57.074 8.090 4.395 1.00 . A A . 43 ASP N 1 1
1 634 1 1 43 ASP O O 58.105 6.071 2.710 1.00 . A A . 43 ASP O 1 1
1 635 1 1 43 ASP OD1 O 61.286 8.764 4.477 1.00 . A A . 43 ASP OD1 1 1
1 636 1 1 43 ASP OD2 O 61.469 6.632 4.743 1.00 . A A . 43 ASP OD2 1 1
1 637 1 1 44 TYR C C 60.797 5.728 0.957 1.00 . A A . 44 TYR C 1 1
1 638 1 1 44 TYR CA C 59.812 6.850 0.641 1.00 . A A . 44 TYR CA 1 1
1 639 1 1 44 TYR CB C 60.419 7.778 -0.415 1.00 . A A . 44 TYR CB 1 1
1 640 1 1 44 TYR CD1 C 59.278 7.112 -2.582 1.00 . A A . 44 TYR CD1 1 1
1 641 1 1 44 TYR CD2 C 61.573 6.408 -2.230 1.00 . A A . 44 TYR CD2 1 1
1 642 1 1 44 TYR CE1 C 59.277 6.480 -3.829 1.00 . A A . 44 TYR CE1 1 1
1 643 1 1 44 TYR CE2 C 61.571 5.775 -3.480 1.00 . A A . 44 TYR CE2 1 1
1 644 1 1 44 TYR CG C 60.428 7.075 -1.779 1.00 . A A . 44 TYR CG 1 1
1 645 1 1 44 TYR CZ C 60.425 5.810 -4.281 1.00 . A A . 44 TYR CZ 1 1
1 646 1 1 44 TYR H H 59.938 8.488 1.980 1.00 . A A . 44 TYR H 1 1
1 647 1 1 44 TYR HA H 58.901 6.423 0.248 1.00 . A A . 44 TYR HA 1 1
1 648 1 1 44 TYR HB2 H 59.834 8.684 -0.467 1.00 . A A . 44 TYR HB2 1 1
1 649 1 1 44 TYR HB3 H 61.423 8.038 -0.123 1.00 . A A . 44 TYR HB3 1 1
1 650 1 1 44 TYR HD1 H 58.385 7.619 -2.245 1.00 . A A . 44 TYR HD1 1 1
1 651 1 1 44 TYR HD2 H 62.468 6.364 -1.624 1.00 . A A . 44 TYR HD2 1 1
1 652 1 1 44 TYR HE1 H 58.392 6.510 -4.447 1.00 . A A . 44 TYR HE1 1 1
1 653 1 1 44 TYR HE2 H 62.456 5.260 -3.826 1.00 . A A . 44 TYR HE2 1 1
1 654 1 1 44 TYR HH H 61.223 5.443 -5.976 1.00 . A A . 44 TYR HH 1 1
1 655 1 1 44 TYR N N 59.512 7.615 1.849 1.00 . A A . 44 TYR N 1 1
1 656 1 1 44 TYR O O 61.856 5.970 1.536 1.00 . A A . 44 TYR O 1 1
1 657 1 1 44 TYR OH O 60.422 5.189 -5.513 1.00 . A A . 44 TYR OH 1 1
1 658 1 1 45 LYS C C 62.531 3.412 -0.090 1.00 . A A . 45 LYS C 1 1
1 659 1 1 45 LYS CA C 61.306 3.351 0.817 1.00 . A A . 45 LYS CA 1 1
1 660 1 1 45 LYS CB C 60.537 2.040 0.548 1.00 . A A . 45 LYS CB 1 1
1 661 1 1 45 LYS CD C 58.581 0.555 1.263 1.00 . A A . 45 LYS CD 1 1
1 662 1 1 45 LYS CE C 57.457 0.340 2.295 1.00 . A A . 45 LYS CE 1 1
1 663 1 1 45 LYS CG C 59.392 1.840 1.580 1.00 . A A . 45 LYS CG 1 1
1 664 1 1 45 LYS H H 59.587 4.375 0.110 1.00 . A A . 45 LYS H 1 1
1 665 1 1 45 LYS HA H 61.639 3.368 1.843 1.00 . A A . 45 LYS HA 1 1
1 666 1 1 45 LYS HB2 H 60.126 2.083 -0.450 1.00 . A A . 45 LYS HB2 1 1
1 667 1 1 45 LYS HB3 H 61.229 1.214 0.611 1.00 . A A . 45 LYS HB3 1 1
1 668 1 1 45 LYS HD2 H 58.136 0.639 0.282 1.00 . A A . 45 LYS HD2 1 1
1 669 1 1 45 LYS HD3 H 59.239 -0.301 1.281 1.00 . A A . 45 LYS HD3 1 1
1 670 1 1 45 LYS HE2 H 57.878 0.219 3.282 1.00 . A A . 45 LYS HE2 1 1
1 671 1 1 45 LYS HE3 H 56.783 1.185 2.292 1.00 . A A . 45 LYS HE3 1 1
1 672 1 1 45 LYS HG2 H 59.814 1.755 2.570 1.00 . A A . 45 LYS HG2 1 1
1 673 1 1 45 LYS HG3 H 58.733 2.695 1.547 1.00 . A A . 45 LYS HG3 1 1
1 674 1 1 45 LYS HZ1 H 55.917 -0.645 1.298 1.00 . A A . 45 LYS HZ1 1 1
1 675 1 1 45 LYS HZ2 H 56.311 -1.322 2.804 1.00 . A A . 45 LYS HZ2 1 1
1 676 1 1 45 LYS HZ3 H 57.329 -1.566 1.468 1.00 . A A . 45 LYS HZ3 1 1
1 677 1 1 45 LYS N N 60.442 4.505 0.570 1.00 . A A . 45 LYS N 1 1
1 678 1 1 45 LYS NZ N 56.697 -0.891 1.939 1.00 . A A . 45 LYS NZ 1 1
1 679 1 1 45 LYS O O 62.413 3.691 -1.285 1.00 . A A . 45 LYS O 1 1
1 680 1 1 46 ASN C C 65.122 1.904 -1.084 1.00 . A A . 46 ASN C 1 1
1 681 1 1 46 ASN CA C 64.961 3.176 -0.256 1.00 . A A . 46 ASN CA 1 1
1 682 1 1 46 ASN CB C 66.135 3.301 0.719 1.00 . A A . 46 ASN CB 1 1
1 683 1 1 46 ASN CG C 66.051 4.628 1.467 1.00 . A A . 46 ASN CG 1 1
1 684 1 1 46 ASN H H 63.723 2.933 1.447 1.00 . A A . 46 ASN H 1 1
1 685 1 1 46 ASN HA H 64.969 4.028 -0.919 1.00 . A A . 46 ASN HA 1 1
1 686 1 1 46 ASN HB2 H 66.100 2.486 1.427 1.00 . A A . 46 ASN HB2 1 1
1 687 1 1 46 ASN HB3 H 67.064 3.258 0.170 1.00 . A A . 46 ASN HB3 1 1
1 688 1 1 46 ASN HD21 H 66.022 3.782 3.264 1.00 . A A . 46 ASN HD21 1 1
1 689 1 1 46 ASN HD22 H 65.949 5.477 3.260 1.00 . A A . 46 ASN HD22 1 1
1 690 1 1 46 ASN N N 63.703 3.149 0.491 1.00 . A A . 46 ASN N 1 1
1 691 1 1 46 ASN ND2 N 66.002 4.629 2.772 1.00 . A A . 46 ASN ND2 1 1
1 692 1 1 46 ASN O O 65.409 0.834 -0.546 1.00 . A A . 46 ASN O 1 1
1 693 1 1 46 ASN OD1 O 66.013 5.689 0.847 1.00 . A A . 46 ASN OD1 1 1
1 694 1 1 47 CYS C C 66.501 0.378 -3.304 1.00 . A A . 47 CYS C 1 1
1 695 1 1 47 CYS CA C 65.064 0.885 -3.287 1.00 . A A . 47 CYS CA 1 1
1 696 1 1 47 CYS CB C 64.643 1.279 -4.703 1.00 . A A . 47 CYS CB 1 1
1 697 1 1 47 CYS H H 64.709 2.907 -2.765 1.00 . A A . 47 CYS H 1 1
1 698 1 1 47 CYS HA H 64.417 0.093 -2.939 1.00 . A A . 47 CYS HA 1 1
1 699 1 1 47 CYS HB2 H 65.203 2.149 -5.014 1.00 . A A . 47 CYS HB2 1 1
1 700 1 1 47 CYS HB3 H 64.845 0.461 -5.379 1.00 . A A . 47 CYS HB3 1 1
1 701 1 1 47 CYS HG H 62.404 0.895 -4.384 1.00 . A A . 47 CYS HG 1 1
1 702 1 1 47 CYS N N 64.936 2.029 -2.394 1.00 . A A . 47 CYS N 1 1
1 703 1 1 47 CYS O O 66.745 -0.830 -3.319 1.00 . A A . 47 CYS O 1 1
1 704 1 1 47 CYS SG S 62.875 1.658 -4.723 1.00 . A A . 47 CYS SG 1 1
1 705 1 1 48 GLU C C 69.237 0.263 -2.003 1.00 . A A . 48 GLU C 1 1
1 706 1 1 48 GLU CA C 68.862 0.939 -3.316 1.00 . A A . 48 GLU CA 1 1
1 707 1 1 48 GLU CB C 69.743 2.187 -3.513 1.00 . A A . 48 GLU CB 1 1
1 708 1 1 48 GLU CD C 70.357 4.083 -5.071 1.00 . A A . 48 GLU CD 1 1
1 709 1 1 48 GLU CG C 69.553 2.788 -4.923 1.00 . A A . 48 GLU CG 1 1
1 710 1 1 48 GLU H H 67.199 2.253 -3.289 1.00 . A A . 48 GLU H 1 1
1 711 1 1 48 GLU HA H 69.036 0.243 -4.123 1.00 . A A . 48 GLU HA 1 1
1 712 1 1 48 GLU HB2 H 69.473 2.924 -2.770 1.00 . A A . 48 GLU HB2 1 1
1 713 1 1 48 GLU HB3 H 70.779 1.910 -3.379 1.00 . A A . 48 GLU HB3 1 1
1 714 1 1 48 GLU HG2 H 69.895 2.087 -5.669 1.00 . A A . 48 GLU HG2 1 1
1 715 1 1 48 GLU HG3 H 68.508 3.004 -5.087 1.00 . A A . 48 GLU HG3 1 1
1 716 1 1 48 GLU N N 67.451 1.307 -3.301 1.00 . A A . 48 GLU N 1 1
1 717 1 1 48 GLU O O 68.749 0.651 -0.939 1.00 . A A . 48 GLU O 1 1
1 718 1 1 48 GLU OE1 O 71.117 4.400 -4.172 1.00 . A A . 48 GLU OE1 1 1
1 719 1 1 48 GLU OE2 O 70.201 4.730 -6.094 1.00 . A A . 48 GLU OE2 1 1
1 720 1 1 49 SER C C 71.854 -2.226 -1.209 1.00 . A A . 49 SER C 1 1
1 721 1 1 49 SER CA C 70.550 -1.491 -0.912 1.00 . A A . 49 SER CA 1 1
1 722 1 1 49 SER CB C 69.478 -2.497 -0.494 1.00 . A A . 49 SER CB 1 1
1 723 1 1 49 SER H H 70.446 -1.006 -2.972 1.00 . A A . 49 SER H 1 1
1 724 1 1 49 SER HA H 70.721 -0.801 -0.098 1.00 . A A . 49 SER HA 1 1
1 725 1 1 49 SER HB2 H 69.846 -3.103 0.318 1.00 . A A . 49 SER HB2 1 1
1 726 1 1 49 SER HB3 H 68.593 -1.966 -0.170 1.00 . A A . 49 SER HB3 1 1
1 727 1 1 49 SER HG H 69.389 -4.236 -1.362 1.00 . A A . 49 SER HG 1 1
1 728 1 1 49 SER N N 70.102 -0.750 -2.092 1.00 . A A . 49 SER N 1 1
1 729 1 1 49 SER O O 72.198 -2.444 -2.371 1.00 . A A . 49 SER O 1 1
1 730 1 1 49 SER OG O 69.163 -3.332 -1.599 1.00 . A A . 49 SER OG 1 1
1 731 1 1 50 TYR C C 74.154 -4.026 1.046 1.00 . A A . 50 TYR C 1 1
1 732 1 1 50 TYR CA C 73.838 -3.319 -0.271 1.00 . A A . 50 TYR CA 1 1
1 733 1 1 50 TYR CB C 74.962 -2.335 -0.640 1.00 . A A . 50 TYR CB 1 1
1 734 1 1 50 TYR CD1 C 76.561 -3.867 -1.862 1.00 . A A . 50 TYR CD1 1 1
1 735 1 1 50 TYR CD2 C 77.259 -2.963 0.279 1.00 . A A . 50 TYR CD2 1 1
1 736 1 1 50 TYR CE1 C 77.778 -4.549 -1.970 1.00 . A A . 50 TYR CE1 1 1
1 737 1 1 50 TYR CE2 C 78.479 -3.646 0.168 1.00 . A A . 50 TYR CE2 1 1
1 738 1 1 50 TYR CG C 76.302 -3.071 -0.739 1.00 . A A . 50 TYR CG 1 1
1 739 1 1 50 TYR CZ C 78.737 -4.441 -0.954 1.00 . A A . 50 TYR CZ 1 1
1 740 1 1 50 TYR H H 72.228 -2.393 0.754 1.00 . A A . 50 TYR H 1 1
1 741 1 1 50 TYR HA H 73.749 -4.064 -1.047 1.00 . A A . 50 TYR HA 1 1
1 742 1 1 50 TYR HB2 H 74.732 -1.879 -1.594 1.00 . A A . 50 TYR HB2 1 1
1 743 1 1 50 TYR HB3 H 75.010 -1.560 0.104 1.00 . A A . 50 TYR HB3 1 1
1 744 1 1 50 TYR HD1 H 75.829 -3.958 -2.650 1.00 . A A . 50 TYR HD1 1 1
1 745 1 1 50 TYR HD2 H 77.078 -2.355 1.155 1.00 . A A . 50 TYR HD2 1 1
1 746 1 1 50 TYR HE1 H 77.977 -5.162 -2.837 1.00 . A A . 50 TYR HE1 1 1
1 747 1 1 50 TYR HE2 H 79.216 -3.561 0.952 1.00 . A A . 50 TYR HE2 1 1
1 748 1 1 50 TYR HH H 79.811 -5.849 -1.669 1.00 . A A . 50 TYR HH 1 1
1 749 1 1 50 TYR N N 72.567 -2.602 -0.144 1.00 . A A . 50 TYR N 1 1
1 750 1 1 50 TYR O O 73.789 -3.539 2.110 1.00 . A A . 50 TYR O 1 1
1 751 1 1 50 TYR OH O 79.937 -5.115 -1.063 1.00 . A A . 50 TYR OH 1 1
1 752 1 1 51 HIS C C 73.938 -6.648 2.819 1.00 . A A . 51 HIS C 1 1
1 753 1 1 51 HIS CA C 75.168 -6.019 2.135 1.00 . A A . 51 HIS CA 1 1
1 754 1 1 51 HIS CB C 75.952 -5.197 3.177 1.00 . A A . 51 HIS CB 1 1
1 755 1 1 51 HIS CD2 C 78.287 -6.141 3.930 1.00 . A A . 51 HIS CD2 1 1
1 756 1 1 51 HIS CE1 C 77.591 -7.626 5.345 1.00 . A A . 51 HIS CE1 1 1
1 757 1 1 51 HIS CG C 76.916 -6.084 3.922 1.00 . A A . 51 HIS CG 1 1
1 758 1 1 51 HIS H H 75.042 -5.529 0.065 1.00 . A A . 51 HIS H 1 1
1 759 1 1 51 HIS HA H 75.806 -6.823 1.797 1.00 . A A . 51 HIS HA 1 1
1 760 1 1 51 HIS HB2 H 76.507 -4.417 2.687 1.00 . A A . 51 HIS HB2 1 1
1 761 1 1 51 HIS HB3 H 75.263 -4.760 3.883 1.00 . A A . 51 HIS HB3 1 1
1 762 1 1 51 HIS HD2 H 78.939 -5.523 3.330 1.00 . A A . 51 HIS HD2 1 1
1 763 1 1 51 HIS HE1 H 77.570 -8.414 6.084 1.00 . A A . 51 HIS HE1 1 1
1 764 1 1 51 HIS HE2 H 79.634 -7.371 5.039 1.00 . A A . 51 HIS HE2 1 1
1 765 1 1 51 HIS N N 74.806 -5.195 0.955 1.00 . A A . 51 HIS N 1 1
1 766 1 1 51 HIS ND1 N 76.494 -7.040 4.836 1.00 . A A . 51 HIS ND1 1 1
1 767 1 1 51 HIS NE2 N 78.711 -7.115 4.829 1.00 . A A . 51 HIS NE2 1 1
1 768 1 1 51 HIS O O 74.103 -7.519 3.674 1.00 . A A . 51 HIS O 1 1
1 769 1 1 52 LYS C C 71.477 -6.926 4.458 1.00 . A A . 52 LYS C 1 1
1 770 1 1 52 LYS CA C 71.456 -6.732 2.940 1.00 . A A . 52 LYS CA 1 1
1 771 1 1 52 LYS CB C 71.104 -8.062 2.270 1.00 . A A . 52 LYS CB 1 1
1 772 1 1 52 LYS CD C 70.537 -9.234 0.072 1.00 . A A . 52 LYS CD 1 1
1 773 1 1 52 LYS CE C 70.285 -9.046 -1.435 1.00 . A A . 52 LYS CE 1 1
1 774 1 1 52 LYS CG C 70.831 -7.871 0.752 1.00 . A A . 52 LYS CG 1 1
1 775 1 1 52 LYS H H 72.681 -5.566 1.699 1.00 . A A . 52 LYS H 1 1
1 776 1 1 52 LYS HA H 70.685 -6.013 2.716 1.00 . A A . 52 LYS HA 1 1
1 777 1 1 52 LYS HB2 H 71.929 -8.738 2.408 1.00 . A A . 52 LYS HB2 1 1
1 778 1 1 52 LYS HB3 H 70.227 -8.462 2.748 1.00 . A A . 52 LYS HB3 1 1
1 779 1 1 52 LYS HD2 H 71.378 -9.898 0.201 1.00 . A A . 52 LYS HD2 1 1
1 780 1 1 52 LYS HD3 H 69.661 -9.678 0.520 1.00 . A A . 52 LYS HD3 1 1
1 781 1 1 52 LYS HE2 H 69.432 -8.402 -1.592 1.00 . A A . 52 LYS HE2 1 1
1 782 1 1 52 LYS HE3 H 71.156 -8.611 -1.902 1.00 . A A . 52 LYS HE3 1 1
1 783 1 1 52 LYS HG2 H 69.977 -7.222 0.620 1.00 . A A . 52 LYS HG2 1 1
1 784 1 1 52 LYS HG3 H 71.695 -7.421 0.291 1.00 . A A . 52 LYS HG3 1 1
1 785 1 1 52 LYS HZ1 H 69.406 -10.936 -1.418 1.00 . A A . 52 LYS HZ1 1 1
1 786 1 1 52 LYS HZ2 H 70.912 -10.878 -2.205 1.00 . A A . 52 LYS HZ2 1 1
1 787 1 1 52 LYS HZ3 H 69.530 -10.245 -2.963 1.00 . A A . 52 LYS HZ3 1 1
1 788 1 1 52 LYS N N 72.726 -6.226 2.408 1.00 . A A . 52 LYS N 1 1
1 789 1 1 52 LYS NZ N 70.013 -10.377 -2.052 1.00 . A A . 52 LYS NZ 1 1
1 790 1 1 52 LYS O O 71.795 -8.017 4.935 1.00 . A A . 52 LYS O 1 1
1 791 1 1 53 CYS C C 70.481 -7.090 7.272 1.00 . A A . 53 CYS C 1 1
1 792 1 1 53 CYS CA C 71.165 -5.852 6.672 1.00 . A A . 53 CYS CA 1 1
1 793 1 1 53 CYS CB C 70.456 -4.591 7.185 1.00 . A A . 53 CYS CB 1 1
1 794 1 1 53 CYS H H 70.986 -5.005 4.739 1.00 . A A . 53 CYS H 1 1
1 795 1 1 53 CYS HA H 72.188 -5.827 7.016 1.00 . A A . 53 CYS HA 1 1
1 796 1 1 53 CYS HB2 H 70.005 -4.793 8.144 1.00 . A A . 53 CYS HB2 1 1
1 797 1 1 53 CYS HB3 H 71.175 -3.794 7.290 1.00 . A A . 53 CYS HB3 1 1
1 798 1 1 53 CYS HG H 69.540 -3.414 5.440 1.00 . A A . 53 CYS HG 1 1
1 799 1 1 53 CYS N N 71.171 -5.848 5.193 1.00 . A A . 53 CYS N 1 1
1 800 1 1 53 CYS O O 69.733 -7.804 6.601 1.00 . A A . 53 CYS O 1 1
1 801 1 1 53 CYS SG S 69.171 -4.089 6.012 1.00 . A A . 53 CYS SG 1 1
1 802 1 1 54 SER C C 68.678 -8.448 9.269 1.00 . A A . 54 SER C 1 1
1 803 1 1 54 SER CA C 70.202 -8.490 9.247 1.00 . A A . 54 SER CA 1 1
1 804 1 1 54 SER CB C 70.737 -8.539 10.678 1.00 . A A . 54 SER CB 1 1
1 805 1 1 54 SER H H 71.362 -6.731 9.029 1.00 . A A . 54 SER H 1 1
1 806 1 1 54 SER HA H 70.514 -9.388 8.736 1.00 . A A . 54 SER HA 1 1
1 807 1 1 54 SER HB2 H 70.513 -7.612 11.181 1.00 . A A . 54 SER HB2 1 1
1 808 1 1 54 SER HB3 H 70.270 -9.357 11.209 1.00 . A A . 54 SER HB3 1 1
1 809 1 1 54 SER HG H 72.557 -7.957 11.052 1.00 . A A . 54 SER HG 1 1
1 810 1 1 54 SER N N 70.762 -7.338 8.549 1.00 . A A . 54 SER N 1 1
1 811 1 1 54 SER O O 68.039 -9.489 9.095 1.00 . A A . 54 SER O 1 1
1 812 1 1 54 SER OG O 72.146 -8.724 10.643 1.00 . A A . 54 SER OG 1 1
1 813 1 1 55 ASP C C 66.232 -6.099 8.414 1.00 . A A . 55 ASP C 1 1
1 814 1 1 55 ASP CA C 66.677 -7.023 9.546 1.00 . A A . 55 ASP CA 1 1
1 815 1 1 55 ASP CB C 66.324 -6.404 10.906 1.00 . A A . 55 ASP CB 1 1
1 816 1 1 55 ASP CG C 66.454 -7.453 12.005 1.00 . A A . 55 ASP CG 1 1
1 817 1 1 55 ASP H H 68.706 -6.466 9.615 1.00 . A A . 55 ASP H 1 1
1 818 1 1 55 ASP HA H 66.148 -7.954 9.452 1.00 . A A . 55 ASP HA 1 1
1 819 1 1 55 ASP HB2 H 67.002 -5.591 11.122 1.00 . A A . 55 ASP HB2 1 1
1 820 1 1 55 ASP HB3 H 65.311 -6.034 10.882 1.00 . A A . 55 ASP HB3 1 1
1 821 1 1 55 ASP N N 68.123 -7.241 9.486 1.00 . A A . 55 ASP N 1 1
1 822 1 1 55 ASP O O 65.831 -6.568 7.348 1.00 . A A . 55 ASP O 1 1
1 823 1 1 55 ASP OD1 O 65.648 -8.364 12.028 1.00 . A A . 55 ASP OD1 1 1
1 824 1 1 55 ASP OD2 O 67.359 -7.318 12.814 1.00 . A A . 55 ASP OD2 1 1
1 825 1 1 56 LEU C C 66.397 -2.403 8.066 1.00 . A A . 56 LEU C 1 1
1 826 1 1 56 LEU CA C 65.838 -3.784 7.705 1.00 . A A . 56 LEU CA 1 1
1 827 1 1 56 LEU CB C 64.304 -3.745 7.681 1.00 . A A . 56 LEU CB 1 1
1 828 1 1 56 LEU CD1 C 63.025 -2.069 9.167 1.00 . A A . 56 LEU CD1 1 1
1 829 1 1 56 LEU CD2 C 62.630 -4.504 9.486 1.00 . A A . 56 LEU CD2 1 1
1 830 1 1 56 LEU CG C 63.693 -3.453 9.112 1.00 . A A . 56 LEU CG 1 1
1 831 1 1 56 LEU H H 66.560 -4.487 9.537 1.00 . A A . 56 LEU H 1 1
1 832 1 1 56 LEU HA H 66.194 -4.055 6.723 1.00 . A A . 56 LEU HA 1 1
1 833 1 1 56 LEU HB2 H 63.999 -2.991 6.981 1.00 . A A . 56 LEU HB2 1 1
1 834 1 1 56 LEU HB3 H 63.965 -4.693 7.327 1.00 . A A . 56 LEU HB3 1 1
1 835 1 1 56 LEU HD11 H 62.175 -2.038 8.496 1.00 . A A . 56 LEU HD11 1 1
1 836 1 1 56 LEU HD12 H 63.735 -1.301 8.894 1.00 . A A . 56 LEU HD12 1 1
1 837 1 1 56 LEU HD13 H 62.682 -1.885 10.174 1.00 . A A . 56 LEU HD13 1 1
1 838 1 1 56 LEU HD21 H 61.854 -4.537 8.733 1.00 . A A . 56 LEU HD21 1 1
1 839 1 1 56 LEU HD22 H 62.188 -4.231 10.433 1.00 . A A . 56 LEU HD22 1 1
1 840 1 1 56 LEU HD23 H 63.092 -5.477 9.584 1.00 . A A . 56 LEU HD23 1 1
1 841 1 1 56 LEU HG H 64.467 -3.476 9.866 1.00 . A A . 56 LEU HG 1 1
1 842 1 1 56 LEU N N 66.268 -4.788 8.669 1.00 . A A . 56 LEU N 1 1
1 843 1 1 56 LEU O O 65.980 -1.382 7.518 1.00 . A A . 56 LEU O 1 1
1 844 1 1 57 CYS C C 68.852 -0.651 8.333 1.00 . A A . 57 CYS C 1 1
1 845 1 1 57 CYS CA C 67.959 -1.169 9.441 1.00 . A A . 57 CYS CA 1 1
1 846 1 1 57 CYS CB C 68.712 -1.459 10.734 1.00 . A A . 57 CYS CB 1 1
1 847 1 1 57 CYS H H 67.638 -3.237 9.369 1.00 . A A . 57 CYS H 1 1
1 848 1 1 57 CYS HA H 67.182 -0.436 9.651 1.00 . A A . 57 CYS HA 1 1
1 849 1 1 57 CYS HB2 H 67.989 -1.474 11.517 1.00 . A A . 57 CYS HB2 1 1
1 850 1 1 57 CYS HB3 H 69.175 -2.428 10.675 1.00 . A A . 57 CYS HB3 1 1
1 851 1 1 57 CYS N N 67.343 -2.396 8.992 1.00 . A A . 57 CYS N 1 1
1 852 1 1 57 CYS O O 69.663 -1.387 7.774 1.00 . A A . 57 CYS O 1 1
1 853 1 1 57 CYS SG S 69.960 -0.182 11.076 1.00 . A A . 57 CYS SG 1 1
1 854 1 1 58 GLN C C 70.837 1.306 7.051 1.00 . A A . 58 GLN C 1 1
1 855 1 1 58 GLN CA C 69.332 1.153 6.818 1.00 . A A . 58 GLN CA 1 1
1 856 1 1 58 GLN CB C 68.760 2.538 6.466 1.00 . A A . 58 GLN CB 1 1
1 857 1 1 58 GLN CD C 66.756 3.861 5.722 1.00 . A A . 58 GLN CD 1 1
1 858 1 1 58 GLN CG C 67.298 2.452 5.973 1.00 . A A . 58 GLN CG 1 1
1 859 1 1 58 GLN H H 67.898 1.096 8.369 1.00 . A A . 58 GLN H 1 1
1 860 1 1 58 GLN HA H 69.189 0.492 5.983 1.00 . A A . 58 GLN HA 1 1
1 861 1 1 58 GLN HB2 H 68.800 3.164 7.346 1.00 . A A . 58 GLN HB2 1 1
1 862 1 1 58 GLN HB3 H 69.371 2.979 5.691 1.00 . A A . 58 GLN HB3 1 1
1 863 1 1 58 GLN HE21 H 64.893 3.250 5.402 1.00 . A A . 58 GLN HE21 1 1
1 864 1 1 58 GLN HE22 H 65.139 4.927 5.286 1.00 . A A . 58 GLN HE22 1 1
1 865 1 1 58 GLN HG2 H 67.251 1.890 5.052 1.00 . A A . 58 GLN HG2 1 1
1 866 1 1 58 GLN HG3 H 66.689 1.969 6.722 1.00 . A A . 58 GLN HG3 1 1
1 867 1 1 58 GLN N N 68.618 0.586 7.945 1.00 . A A . 58 GLN N 1 1
1 868 1 1 58 GLN NE2 N 65.490 4.026 5.448 1.00 . A A . 58 GLN NE2 1 1
1 869 1 1 58 GLN O O 71.628 0.952 6.187 1.00 . A A . 58 GLN O 1 1
1 870 1 1 58 GLN OE1 O 67.504 4.833 5.792 1.00 . A A . 58 GLN OE1 1 1
1 871 1 1 59 TYR C C 73.428 0.864 8.719 1.00 . A A . 59 TYR C 1 1
1 872 1 1 59 TYR CA C 72.651 2.135 8.448 1.00 . A A . 59 TYR CA 1 1
1 873 1 1 59 TYR CB C 72.787 3.071 9.648 1.00 . A A . 59 TYR CB 1 1
1 874 1 1 59 TYR CD1 C 70.951 4.784 9.301 1.00 . A A . 59 TYR CD1 1 1
1 875 1 1 59 TYR CD2 C 73.238 5.450 8.854 1.00 . A A . 59 TYR CD2 1 1
1 876 1 1 59 TYR CE1 C 70.510 6.066 8.949 1.00 . A A . 59 TYR CE1 1 1
1 877 1 1 59 TYR CE2 C 72.794 6.733 8.501 1.00 . A A . 59 TYR CE2 1 1
1 878 1 1 59 TYR CG C 72.316 4.479 9.254 1.00 . A A . 59 TYR CG 1 1
1 879 1 1 59 TYR CZ C 71.429 7.038 8.548 1.00 . A A . 59 TYR CZ 1 1
1 880 1 1 59 TYR H H 70.597 2.200 8.832 1.00 . A A . 59 TYR H 1 1
1 881 1 1 59 TYR HA H 73.086 2.627 7.591 1.00 . A A . 59 TYR HA 1 1
1 882 1 1 59 TYR HB2 H 72.187 2.688 10.460 1.00 . A A . 59 TYR HB2 1 1
1 883 1 1 59 TYR HB3 H 73.816 3.095 9.966 1.00 . A A . 59 TYR HB3 1 1
1 884 1 1 59 TYR HD1 H 70.229 4.042 9.601 1.00 . A A . 59 TYR HD1 1 1
1 885 1 1 59 TYR HD2 H 74.296 5.230 8.807 1.00 . A A . 59 TYR HD2 1 1
1 886 1 1 59 TYR HE1 H 69.456 6.302 8.985 1.00 . A A . 59 TYR HE1 1 1
1 887 1 1 59 TYR HE2 H 73.506 7.484 8.191 1.00 . A A . 59 TYR HE2 1 1
1 888 1 1 59 TYR HH H 71.592 8.651 7.539 1.00 . A A . 59 TYR HH 1 1
1 889 1 1 59 TYR N N 71.236 1.884 8.176 1.00 . A A . 59 TYR N 1 1
1 890 1 1 59 TYR O O 74.650 0.838 8.572 1.00 . A A . 59 TYR O 1 1
1 891 1 1 59 TYR OH O 70.992 8.301 8.202 1.00 . A A . 59 TYR OH 1 1
1 892 1 1 60 CYS C C 74.072 -2.002 8.172 1.00 . A A . 60 CYS C 1 1
1 893 1 1 60 CYS CA C 73.382 -1.444 9.412 1.00 . A A . 60 CYS CA 1 1
1 894 1 1 60 CYS CB C 72.364 -2.448 9.910 1.00 . A A . 60 CYS CB 1 1
1 895 1 1 60 CYS H H 71.756 -0.116 9.229 1.00 . A A . 60 CYS H 1 1
1 896 1 1 60 CYS HA H 74.108 -1.276 10.174 1.00 . A A . 60 CYS HA 1 1
1 897 1 1 60 CYS HB2 H 71.412 -2.185 9.513 1.00 . A A . 60 CYS HB2 1 1
1 898 1 1 60 CYS HB3 H 72.633 -3.429 9.545 1.00 . A A . 60 CYS HB3 1 1
1 899 1 1 60 CYS N N 72.728 -0.186 9.122 1.00 . A A . 60 CYS N 1 1
1 900 1 1 60 CYS O O 74.973 -2.833 8.271 1.00 . A A . 60 CYS O 1 1
1 901 1 1 60 CYS SG S 72.312 -2.483 11.736 1.00 . A A . 60 CYS SG 1 1
1 902 1 1 61 ARG C C 75.684 -1.717 5.658 1.00 . A A . 61 ARG C 1 1
1 903 1 1 61 ARG CA C 74.184 -2.014 5.740 1.00 . A A . 61 ARG CA 1 1
1 904 1 1 61 ARG CB C 73.485 -1.282 4.583 1.00 . A A . 61 ARG CB 1 1
1 905 1 1 61 ARG CD C 71.263 -0.922 3.397 1.00 . A A . 61 ARG CD 1 1
1 906 1 1 61 ARG CG C 72.027 -1.776 4.423 1.00 . A A . 61 ARG CG 1 1
1 907 1 1 61 ARG CZ C 68.988 -0.837 2.506 1.00 . A A . 61 ARG CZ 1 1
1 908 1 1 61 ARG H H 72.888 -0.889 6.999 1.00 . A A . 61 ARG H 1 1
1 909 1 1 61 ARG HA H 74.023 -3.075 5.647 1.00 . A A . 61 ARG HA 1 1
1 910 1 1 61 ARG HB2 H 73.500 -0.225 4.787 1.00 . A A . 61 ARG HB2 1 1
1 911 1 1 61 ARG HB3 H 74.030 -1.469 3.674 1.00 . A A . 61 ARG HB3 1 1
1 912 1 1 61 ARG HD2 H 71.187 0.091 3.757 1.00 . A A . 61 ARG HD2 1 1
1 913 1 1 61 ARG HD3 H 71.786 -0.933 2.453 1.00 . A A . 61 ARG HD3 1 1
1 914 1 1 61 ARG HE H 69.696 -2.327 3.632 1.00 . A A . 61 ARG HE 1 1
1 915 1 1 61 ARG HG2 H 72.026 -2.801 4.084 1.00 . A A . 61 ARG HG2 1 1
1 916 1 1 61 ARG HG3 H 71.521 -1.717 5.375 1.00 . A A . 61 ARG HG3 1 1
1 917 1 1 61 ARG HH11 H 70.174 0.709 2.051 1.00 . A A . 61 ARG HH11 1 1
1 918 1 1 61 ARG HH12 H 68.567 0.785 1.411 1.00 . A A . 61 ARG HH12 1 1
1 919 1 1 61 ARG HH21 H 67.592 -2.242 2.803 1.00 . A A . 61 ARG HH21 1 1
1 920 1 1 61 ARG HH22 H 67.101 -0.889 1.838 1.00 . A A . 61 ARG HH22 1 1
1 921 1 1 61 ARG N N 73.626 -1.549 7.007 1.00 . A A . 61 ARG N 1 1
1 922 1 1 61 ARG NE N 69.918 -1.469 3.216 1.00 . A A . 61 ARG NE 1 1
1 923 1 1 61 ARG NH1 N 69.264 0.308 1.946 1.00 . A A . 61 ARG NH1 1 1
1 924 1 1 61 ARG NH2 N 67.801 -1.364 2.371 1.00 . A A . 61 ARG NH2 1 1
1 925 1 1 61 ARG O O 76.463 -2.546 5.186 1.00 . A A . 61 ARG O 1 1
1 926 1 1 62 TYR C C 78.233 -0.655 7.259 1.00 . A A . 62 TYR C 1 1
1 927 1 1 62 TYR CA C 77.455 -0.080 6.088 1.00 . A A . 62 TYR CA 1 1
1 928 1 1 62 TYR CB C 77.518 1.449 6.146 1.00 . A A . 62 TYR CB 1 1
1 929 1 1 62 TYR CD1 C 77.670 2.185 3.721 1.00 . A A . 62 TYR CD1 1 1
1 930 1 1 62 TYR CD2 C 75.541 2.411 4.862 1.00 . A A . 62 TYR CD2 1 1
1 931 1 1 62 TYR CE1 C 77.101 2.714 2.556 1.00 . A A . 62 TYR CE1 1 1
1 932 1 1 62 TYR CE2 C 74.976 2.944 3.698 1.00 . A A . 62 TYR CE2 1 1
1 933 1 1 62 TYR CG C 76.892 2.034 4.873 1.00 . A A . 62 TYR CG 1 1
1 934 1 1 62 TYR CZ C 75.751 3.093 2.546 1.00 . A A . 62 TYR CZ 1 1
1 935 1 1 62 TYR H H 75.365 0.067 6.469 1.00 . A A . 62 TYR H 1 1
1 936 1 1 62 TYR HA H 77.916 -0.403 5.167 1.00 . A A . 62 TYR HA 1 1
1 937 1 1 62 TYR HB2 H 76.991 1.794 7.022 1.00 . A A . 62 TYR HB2 1 1
1 938 1 1 62 TYR HB3 H 78.549 1.760 6.224 1.00 . A A . 62 TYR HB3 1 1
1 939 1 1 62 TYR HD1 H 78.711 1.894 3.715 1.00 . A A . 62 TYR HD1 1 1
1 940 1 1 62 TYR HD2 H 74.925 2.299 5.740 1.00 . A A . 62 TYR HD2 1 1
1 941 1 1 62 TYR HE1 H 77.701 2.831 1.666 1.00 . A A . 62 TYR HE1 1 1
1 942 1 1 62 TYR HE2 H 73.936 3.238 3.690 1.00 . A A . 62 TYR HE2 1 1
1 943 1 1 62 TYR HH H 75.901 3.831 0.792 1.00 . A A . 62 TYR HH 1 1
1 944 1 1 62 TYR N N 76.057 -0.522 6.112 1.00 . A A . 62 TYR N 1 1
1 945 1 1 62 TYR O O 79.252 -1.321 7.062 1.00 . A A . 62 TYR O 1 1
1 946 1 1 62 TYR OH O 75.189 3.615 1.400 1.00 . A A . 62 TYR OH 1 1
1 947 1 1 63 GLN C C 77.231 -1.195 10.705 1.00 . A A . 63 GLN C 1 1
1 948 1 1 63 GLN CA C 78.334 -0.841 9.723 1.00 . A A . 63 GLN CA 1 1
1 949 1 1 63 GLN CB C 79.197 0.278 10.352 1.00 . A A . 63 GLN CB 1 1
1 950 1 1 63 GLN CD C 81.476 -0.804 10.501 1.00 . A A . 63 GLN CD 1 1
1 951 1 1 63 GLN CG C 80.641 0.278 9.812 1.00 . A A . 63 GLN CG 1 1
1 952 1 1 63 GLN H H 76.904 0.153 8.513 1.00 . A A . 63 GLN H 1 1
1 953 1 1 63 GLN HA H 78.930 -1.717 9.551 1.00 . A A . 63 GLN HA 1 1
1 954 1 1 63 GLN HB2 H 78.744 1.234 10.133 1.00 . A A . 63 GLN HB2 1 1
1 955 1 1 63 GLN HB3 H 79.221 0.142 11.423 1.00 . A A . 63 GLN HB3 1 1
1 956 1 1 63 GLN HE21 H 81.752 -1.848 8.838 1.00 . A A . 63 GLN HE21 1 1
1 957 1 1 63 GLN HE22 H 82.475 -2.496 10.232 1.00 . A A . 63 GLN HE22 1 1
1 958 1 1 63 GLN HG2 H 80.632 0.106 8.750 1.00 . A A . 63 GLN HG2 1 1
1 959 1 1 63 GLN HG3 H 81.087 1.242 10.006 1.00 . A A . 63 GLN HG3 1 1
1 960 1 1 63 GLN N N 77.727 -0.380 8.467 1.00 . A A . 63 GLN N 1 1
1 961 1 1 63 GLN NE2 N 81.938 -1.798 9.798 1.00 . A A . 63 GLN NE2 1 1
1 962 1 1 63 GLN O O 76.391 -0.365 10.998 1.00 . A A . 63 GLN O 1 1
1 963 1 1 63 GLN OE1 O 81.686 -0.753 11.714 1.00 . A A . 63 GLN OE1 1 1
1 964 1 1 64 LYS C C 76.127 -2.028 13.374 1.00 . A A . 64 LYS C 1 1
1 965 1 1 64 LYS CA C 76.236 -2.926 12.139 1.00 . A A . 64 LYS CA 1 1
1 966 1 1 64 LYS CB C 76.581 -4.354 12.607 1.00 . A A . 64 LYS CB 1 1
1 967 1 1 64 LYS CD C 75.318 -5.609 10.697 1.00 . A A . 64 LYS CD 1 1
1 968 1 1 64 LYS CE C 75.355 -6.929 9.915 1.00 . A A . 64 LYS CE 1 1
1 969 1 1 64 LYS CG C 76.669 -5.390 11.439 1.00 . A A . 64 LYS CG 1 1
1 970 1 1 64 LYS H H 77.946 -3.040 10.882 1.00 . A A . 64 LYS H 1 1
1 971 1 1 64 LYS HA H 75.283 -2.932 11.670 1.00 . A A . 64 LYS HA 1 1
1 972 1 1 64 LYS HB2 H 77.540 -4.323 13.103 1.00 . A A . 64 LYS HB2 1 1
1 973 1 1 64 LYS HB3 H 75.841 -4.672 13.321 1.00 . A A . 64 LYS HB3 1 1
1 974 1 1 64 LYS HD2 H 74.498 -5.635 11.400 1.00 . A A . 64 LYS HD2 1 1
1 975 1 1 64 LYS HD3 H 75.157 -4.804 9.996 1.00 . A A . 64 LYS HD3 1 1
1 976 1 1 64 LYS HE2 H 76.313 -7.040 9.425 1.00 . A A . 64 LYS HE2 1 1
1 977 1 1 64 LYS HE3 H 75.198 -7.757 10.590 1.00 . A A . 64 LYS HE3 1 1
1 978 1 1 64 LYS HG2 H 77.405 -5.053 10.727 1.00 . A A . 64 LYS HG2 1 1
1 979 1 1 64 LYS HG3 H 76.997 -6.333 11.852 1.00 . A A . 64 LYS HG3 1 1
1 980 1 1 64 LYS HZ1 H 73.415 -6.500 9.291 1.00 . A A . 64 LYS HZ1 1 1
1 981 1 1 64 LYS HZ2 H 74.080 -7.895 8.583 1.00 . A A . 64 LYS HZ2 1 1
1 982 1 1 64 LYS HZ3 H 74.581 -6.355 8.069 1.00 . A A . 64 LYS HZ3 1 1
1 983 1 1 64 LYS N N 77.248 -2.434 11.188 1.00 . A A . 64 LYS N 1 1
1 984 1 1 64 LYS NZ N 74.276 -6.919 8.887 1.00 . A A . 64 LYS NZ 1 1
1 985 1 1 64 LYS O O 77.144 -1.588 13.916 1.00 . A A . 64 LYS O 1 1
1 986 1 1 65 ASP C C 73.776 -1.775 16.028 1.00 . A A . 65 ASP C 1 1
1 987 1 1 65 ASP CA C 74.526 -0.948 14.961 1.00 . A A . 65 ASP CA 1 1
1 988 1 1 65 ASP CB C 73.646 0.251 14.536 1.00 . A A . 65 ASP CB 1 1
1 989 1 1 65 ASP CG C 73.782 0.560 13.033 1.00 . A A . 65 ASP CG 1 1
1 990 1 1 65 ASP H H 74.125 -2.187 13.285 1.00 . A A . 65 ASP H 1 1
1 991 1 1 65 ASP HA H 75.426 -0.562 15.408 1.00 . A A . 65 ASP HA 1 1
1 992 1 1 65 ASP HB2 H 72.634 0.040 14.767 1.00 . A A . 65 ASP HB2 1 1
1 993 1 1 65 ASP HB3 H 73.952 1.119 15.099 1.00 . A A . 65 ASP HB3 1 1
1 994 1 1 65 ASP N N 74.861 -1.785 13.788 1.00 . A A . 65 ASP N 1 1
1 995 1 1 65 ASP O O 72.917 -1.271 16.749 1.00 . A A . 65 ASP O 1 1
1 996 1 1 65 ASP OD1 O 74.899 0.859 12.642 1.00 . A A . 65 ASP OD1 1 1
1 997 1 1 65 ASP OD2 O 72.800 0.488 12.284 1.00 . A A . 65 ASP OD2 1 1
1 998 1 1 66 LEU C C 73.783 -3.451 18.617 1.00 . A A . 66 LEU C 1 1
1 999 1 1 66 LEU CA C 73.459 -3.902 17.170 1.00 . A A . 66 LEU CA 1 1
1 1000 1 1 66 LEU CB C 73.908 -5.376 16.972 1.00 . A A . 66 LEU CB 1 1
1 1001 1 1 66 LEU CD1 C 74.102 -7.151 15.169 1.00 . A A . 66 LEU CD1 1 1
1 1002 1 1 66 LEU CD2 C 71.870 -6.681 16.120 1.00 . A A . 66 LEU CD2 1 1
1 1003 1 1 66 LEU CG C 73.217 -6.028 15.738 1.00 . A A . 66 LEU CG 1 1
1 1004 1 1 66 LEU H H 74.826 -3.421 15.601 1.00 . A A . 66 LEU H 1 1
1 1005 1 1 66 LEU HA H 72.397 -3.828 17.029 1.00 . A A . 66 LEU HA 1 1
1 1006 1 1 66 LEU HB2 H 74.977 -5.383 16.833 1.00 . A A . 66 LEU HB2 1 1
1 1007 1 1 66 LEU HB3 H 73.672 -5.951 17.855 1.00 . A A . 66 LEU HB3 1 1
1 1008 1 1 66 LEU HD11 H 74.464 -7.776 15.975 1.00 . A A . 66 LEU HD11 1 1
1 1009 1 1 66 LEU HD12 H 74.939 -6.730 14.636 1.00 . A A . 66 LEU HD12 1 1
1 1010 1 1 66 LEU HD13 H 73.518 -7.753 14.489 1.00 . A A . 66 LEU HD13 1 1
1 1011 1 1 66 LEU HD21 H 71.305 -6.049 16.783 1.00 . A A . 66 LEU HD21 1 1
1 1012 1 1 66 LEU HD22 H 72.060 -7.625 16.608 1.00 . A A . 66 LEU HD22 1 1
1 1013 1 1 66 LEU HD23 H 71.296 -6.857 15.223 1.00 . A A . 66 LEU HD23 1 1
1 1014 1 1 66 LEU HG H 73.055 -5.283 14.972 1.00 . A A . 66 LEU HG 1 1
1 1015 1 1 66 LEU N N 74.121 -3.048 16.167 1.00 . A A . 66 LEU N 1 1
1 1016 1 1 66 LEU O O 73.327 -4.065 19.585 1.00 . A A . 66 LEU O 1 1
1 1017 1 1 67 ALA C C 73.719 -1.243 20.794 1.00 . A A . 67 ALA C 1 1
1 1018 1 1 67 ALA CA C 74.915 -1.856 20.072 1.00 . A A . 67 ALA CA 1 1
1 1019 1 1 67 ALA CB C 76.011 -0.801 19.921 1.00 . A A . 67 ALA CB 1 1
1 1020 1 1 67 ALA H H 74.870 -1.904 17.973 1.00 . A A . 67 ALA H 1 1
1 1021 1 1 67 ALA HA H 75.301 -2.667 20.669 1.00 . A A . 67 ALA HA 1 1
1 1022 1 1 67 ALA HB1 H 75.587 0.103 19.509 1.00 . A A . 67 ALA HB1 1 1
1 1023 1 1 67 ALA HB2 H 76.778 -1.172 19.258 1.00 . A A . 67 ALA HB2 1 1
1 1024 1 1 67 ALA HB3 H 76.442 -0.588 20.887 1.00 . A A . 67 ALA HB3 1 1
1 1025 1 1 67 ALA N N 74.552 -2.373 18.764 1.00 . A A . 67 ALA N 1 1
1 1026 1 1 67 ALA O O 73.615 -1.363 22.017 1.00 . A A . 67 ALA O 1 1
1 1027 1 1 68 ILE C C 70.714 -1.013 21.278 1.00 . A A . 68 ILE C 1 1
1 1028 1 1 68 ILE CA C 71.661 0.045 20.677 1.00 . A A . 68 ILE CA 1 1
1 1029 1 1 68 ILE CB C 70.925 1.019 19.713 1.00 . A A . 68 ILE CB 1 1
1 1030 1 1 68 ILE CD1 C 69.587 0.982 17.566 1.00 . A A . 68 ILE CD1 1 1
1 1031 1 1 68 ILE CG1 C 70.852 0.465 18.272 1.00 . A A . 68 ILE CG1 1 1
1 1032 1 1 68 ILE CG2 C 71.671 2.367 19.645 1.00 . A A . 68 ILE CG2 1 1
1 1033 1 1 68 ILE H H 72.949 -0.526 19.075 1.00 . A A . 68 ILE H 1 1
1 1034 1 1 68 ILE HA H 72.031 0.625 21.506 1.00 . A A . 68 ILE HA 1 1
1 1035 1 1 68 ILE HB H 69.933 1.193 20.099 1.00 . A A . 68 ILE HB 1 1
1 1036 1 1 68 ILE HD11 H 69.624 0.707 16.522 1.00 . A A . 68 ILE HD11 1 1
1 1037 1 1 68 ILE HD12 H 69.539 2.057 17.647 1.00 . A A . 68 ILE HD12 1 1
1 1038 1 1 68 ILE HD13 H 68.713 0.549 18.021 1.00 . A A . 68 ILE HD13 1 1
1 1039 1 1 68 ILE HG12 H 71.720 0.806 17.730 1.00 . A A . 68 ILE HG12 1 1
1 1040 1 1 68 ILE HG13 H 70.843 -0.609 18.277 1.00 . A A . 68 ILE HG13 1 1
1 1041 1 1 68 ILE HG21 H 71.348 2.917 18.768 1.00 . A A . 68 ILE HG21 1 1
1 1042 1 1 68 ILE HG22 H 72.736 2.194 19.576 1.00 . A A . 68 ILE HG22 1 1
1 1043 1 1 68 ILE HG23 H 71.455 2.951 20.528 1.00 . A A . 68 ILE HG23 1 1
1 1044 1 1 68 ILE N N 72.823 -0.580 20.047 1.00 . A A . 68 ILE N 1 1
1 1045 1 1 68 ILE O O 70.396 -0.929 22.463 1.00 . A A . 68 ILE O 1 1
1 1046 1 1 69 HIS C C 70.007 -3.787 22.184 1.00 . A A . 69 HIS C 1 1
1 1047 1 1 69 HIS CA C 69.401 -3.072 20.976 1.00 . A A . 69 HIS CA 1 1
1 1048 1 1 69 HIS CB C 69.163 -4.095 19.866 1.00 . A A . 69 HIS CB 1 1
1 1049 1 1 69 HIS CD2 C 68.350 -6.481 20.620 1.00 . A A . 69 HIS CD2 1 1
1 1050 1 1 69 HIS CE1 C 66.271 -5.996 20.998 1.00 . A A . 69 HIS CE1 1 1
1 1051 1 1 69 HIS CG C 68.194 -5.143 20.345 1.00 . A A . 69 HIS CG 1 1
1 1052 1 1 69 HIS H H 70.560 -2.026 19.546 1.00 . A A . 69 HIS H 1 1
1 1053 1 1 69 HIS HA H 68.458 -2.650 21.262 1.00 . A A . 69 HIS HA 1 1
1 1054 1 1 69 HIS HB2 H 68.758 -3.598 19.003 1.00 . A A . 69 HIS HB2 1 1
1 1055 1 1 69 HIS HB3 H 70.098 -4.565 19.605 1.00 . A A . 69 HIS HB3 1 1
1 1056 1 1 69 HIS HD2 H 69.274 -7.032 20.530 1.00 . A A . 69 HIS HD2 1 1
1 1057 1 1 69 HIS HE1 H 65.228 -6.077 21.265 1.00 . A A . 69 HIS HE1 1 1
1 1058 1 1 69 HIS HE2 H 66.949 -7.942 21.293 1.00 . A A . 69 HIS HE2 1 1
1 1059 1 1 69 HIS N N 70.285 -2.008 20.482 1.00 . A A . 69 HIS N 1 1
1 1060 1 1 69 HIS ND1 N 66.861 -4.855 20.591 1.00 . A A . 69 HIS ND1 1 1
1 1061 1 1 69 HIS NE2 N 67.134 -7.015 21.033 1.00 . A A . 69 HIS NE2 1 1
1 1062 1 1 69 HIS O O 69.315 -4.024 23.177 1.00 . A A . 69 HIS O 1 1
1 1063 1 1 70 HIS C C 72.190 -3.843 24.369 1.00 . A A . 70 HIS C 1 1
1 1064 1 1 70 HIS CA C 71.969 -4.803 23.205 1.00 . A A . 70 HIS CA 1 1
1 1065 1 1 70 HIS CB C 73.316 -5.355 22.736 1.00 . A A . 70 HIS CB 1 1
1 1066 1 1 70 HIS CD2 C 73.257 -7.930 22.212 1.00 . A A . 70 HIS CD2 1 1
1 1067 1 1 70 HIS CE1 C 72.524 -7.823 20.178 1.00 . A A . 70 HIS CE1 1 1
1 1068 1 1 70 HIS CG C 73.089 -6.599 21.921 1.00 . A A . 70 HIS CG 1 1
1 1069 1 1 70 HIS H H 71.797 -3.902 21.289 1.00 . A A . 70 HIS H 1 1
1 1070 1 1 70 HIS HA H 71.357 -5.627 23.540 1.00 . A A . 70 HIS HA 1 1
1 1071 1 1 70 HIS HB2 H 73.820 -4.615 22.131 1.00 . A A . 70 HIS HB2 1 1
1 1072 1 1 70 HIS HB3 H 73.926 -5.594 23.593 1.00 . A A . 70 HIS HB3 1 1
1 1073 1 1 70 HIS HD2 H 73.613 -8.321 23.154 1.00 . A A . 70 HIS HD2 1 1
1 1074 1 1 70 HIS HE1 H 72.183 -8.099 19.192 1.00 . A A . 70 HIS HE1 1 1
1 1075 1 1 70 HIS HE2 H 72.922 -9.676 21.041 1.00 . A A . 70 HIS HE2 1 1
1 1076 1 1 70 HIS N N 71.293 -4.121 22.102 1.00 . A A . 70 HIS N 1 1
1 1077 1 1 70 HIS ND1 N 72.618 -6.554 20.619 1.00 . A A . 70 HIS ND1 1 1
1 1078 1 1 70 HIS NE2 N 72.900 -8.698 21.115 1.00 . A A . 70 HIS NE2 1 1
1 1079 1 1 70 HIS O O 72.856 -2.818 24.225 1.00 . A A . 70 HIS O 1 1
1 1080 1 1 71 GLN C C 73.215 -3.321 27.171 1.00 . A A . 71 GLN C 1 1
1 1081 1 1 71 GLN CA C 71.762 -3.346 26.710 1.00 . A A . 71 GLN CA 1 1
1 1082 1 1 71 GLN CB C 70.868 -3.878 27.847 1.00 . A A . 71 GLN CB 1 1
1 1083 1 1 71 GLN CD C 68.498 -4.335 28.581 1.00 . A A . 71 GLN CD 1 1
1 1084 1 1 71 GLN CG C 69.373 -3.693 27.507 1.00 . A A . 71 GLN CG 1 1
1 1085 1 1 71 GLN H H 71.103 -5.013 25.576 1.00 . A A . 71 GLN H 1 1
1 1086 1 1 71 GLN HA H 71.465 -2.339 26.462 1.00 . A A . 71 GLN HA 1 1
1 1087 1 1 71 GLN HB2 H 71.072 -4.929 27.992 1.00 . A A . 71 GLN HB2 1 1
1 1088 1 1 71 GLN HB3 H 71.094 -3.345 28.758 1.00 . A A . 71 GLN HB3 1 1
1 1089 1 1 71 GLN HE21 H 66.811 -4.016 27.581 1.00 . A A . 71 GLN HE21 1 1
1 1090 1 1 71 GLN HE22 H 66.631 -4.795 29.080 1.00 . A A . 71 GLN HE22 1 1
1 1091 1 1 71 GLN HG2 H 69.137 -2.640 27.456 1.00 . A A . 71 GLN HG2 1 1
1 1092 1 1 71 GLN HG3 H 69.156 -4.153 26.556 1.00 . A A . 71 GLN HG3 1 1
1 1093 1 1 71 GLN N N 71.623 -4.184 25.522 1.00 . A A . 71 GLN N 1 1
1 1094 1 1 71 GLN NE2 N 67.206 -4.387 28.399 1.00 . A A . 71 GLN NE2 1 1
1 1095 1 1 71 GLN O O 73.725 -2.277 27.579 1.00 . A A . 71 GLN O 1 1
1 1096 1 1 71 GLN OE1 O 68.996 -4.802 29.607 1.00 . A A . 71 GLN OE1 1 1
1 1097 1 1 72 HIS C C 76.182 -3.912 26.481 1.00 . A A . 72 HIS C 1 1
1 1098 1 1 72 HIS CA C 75.272 -4.582 27.507 1.00 . A A . 72 HIS CA 1 1
1 1099 1 1 72 HIS CB C 75.662 -6.054 27.649 1.00 . A A . 72 HIS CB 1 1
1 1100 1 1 72 HIS CD2 C 73.786 -7.600 28.646 1.00 . A A . 72 HIS CD2 1 1
1 1101 1 1 72 HIS CE1 C 74.084 -7.145 30.741 1.00 . A A . 72 HIS CE1 1 1
1 1102 1 1 72 HIS CG C 74.816 -6.695 28.714 1.00 . A A . 72 HIS CG 1 1
1 1103 1 1 72 HIS H H 73.413 -5.271 26.761 1.00 . A A . 72 HIS H 1 1
1 1104 1 1 72 HIS HA H 75.401 -4.096 28.462 1.00 . A A . 72 HIS HA 1 1
1 1105 1 1 72 HIS HB2 H 75.503 -6.561 26.709 1.00 . A A . 72 HIS HB2 1 1
1 1106 1 1 72 HIS HB3 H 76.703 -6.127 27.925 1.00 . A A . 72 HIS HB3 1 1
1 1107 1 1 72 HIS HD2 H 73.392 -8.028 27.735 1.00 . A A . 72 HIS HD2 1 1
1 1108 1 1 72 HIS HE1 H 73.983 -7.132 31.816 1.00 . A A . 72 HIS HE1 1 1
1 1109 1 1 72 HIS HE2 H 72.599 -8.493 30.179 1.00 . A A . 72 HIS HE2 1 1
1 1110 1 1 72 HIS N N 73.875 -4.475 27.098 1.00 . A A . 72 HIS N 1 1
1 1111 1 1 72 HIS ND1 N 74.988 -6.420 30.059 1.00 . A A . 72 HIS ND1 1 1
1 1112 1 1 72 HIS NE2 N 73.324 -7.883 29.929 1.00 . A A . 72 HIS NE2 1 1
1 1113 1 1 72 HIS O O 76.095 -4.197 25.285 1.00 . A A . 72 HIS O 1 1
1 1114 1 1 73 HIS C C 79.098 -3.254 25.617 1.00 . A A . 73 HIS C 1 1
1 1115 1 1 73 HIS CA C 77.986 -2.321 26.084 1.00 . A A . 73 HIS CA 1 1
1 1116 1 1 73 HIS CB C 78.597 -1.133 26.829 1.00 . A A . 73 HIS CB 1 1
1 1117 1 1 73 HIS CD2 C 77.178 1.037 26.402 1.00 . A A . 73 HIS CD2 1 1
1 1118 1 1 73 HIS CE1 C 75.847 0.881 28.104 1.00 . A A . 73 HIS CE1 1 1
1 1119 1 1 73 HIS CG C 77.533 -0.100 27.083 1.00 . A A . 73 HIS CG 1 1
1 1120 1 1 73 HIS H H 77.077 -2.851 27.923 1.00 . A A . 73 HIS H 1 1
1 1121 1 1 73 HIS HA H 77.452 -1.951 25.222 1.00 . A A . 73 HIS HA 1 1
1 1122 1 1 73 HIS HB2 H 79.005 -1.468 27.771 1.00 . A A . 73 HIS HB2 1 1
1 1123 1 1 73 HIS HB3 H 79.384 -0.698 26.231 1.00 . A A . 73 HIS HB3 1 1
1 1124 1 1 73 HIS HD2 H 77.653 1.398 25.500 1.00 . A A . 73 HIS HD2 1 1
1 1125 1 1 73 HIS HE1 H 75.065 1.082 28.821 1.00 . A A . 73 HIS HE1 1 1
1 1126 1 1 73 HIS HE2 H 75.653 2.481 26.784 1.00 . A A . 73 HIS HE2 1 1
1 1127 1 1 73 HIS N N 77.057 -3.030 26.960 1.00 . A A . 73 HIS N 1 1
1 1128 1 1 73 HIS ND1 N 76.672 -0.176 28.167 1.00 . A A . 73 HIS ND1 1 1
1 1129 1 1 73 HIS NE2 N 76.112 1.655 27.047 1.00 . A A . 73 HIS NE2 1 1
1 1130 1 1 73 HIS O O 79.615 -4.056 26.396 1.00 . A A . 73 HIS O 1 1
1 1131 1 1 74 HIS C C 81.862 -3.652 24.427 1.00 . A A . 74 HIS C 1 1
1 1132 1 1 74 HIS CA C 80.518 -3.985 23.787 1.00 . A A . 74 HIS CA 1 1
1 1133 1 1 74 HIS CB C 80.605 -3.780 22.274 1.00 . A A . 74 HIS CB 1 1
1 1134 1 1 74 HIS CD2 C 78.267 -3.709 21.076 1.00 . A A . 74 HIS CD2 1 1
1 1135 1 1 74 HIS CE1 C 77.961 -5.842 20.866 1.00 . A A . 74 HIS CE1 1 1
1 1136 1 1 74 HIS CG C 79.365 -4.326 21.622 1.00 . A A . 74 HIS CG 1 1
1 1137 1 1 74 HIS H H 79.017 -2.487 23.771 1.00 . A A . 74 HIS H 1 1
1 1138 1 1 74 HIS HA H 80.283 -5.019 23.986 1.00 . A A . 74 HIS HA 1 1
1 1139 1 1 74 HIS HB2 H 80.692 -2.726 22.057 1.00 . A A . 74 HIS HB2 1 1
1 1140 1 1 74 HIS HB3 H 81.471 -4.299 21.889 1.00 . A A . 74 HIS HB3 1 1
1 1141 1 1 74 HIS HD2 H 78.114 -2.640 21.023 1.00 . A A . 74 HIS HD2 1 1
1 1142 1 1 74 HIS HE1 H 77.527 -6.801 20.621 1.00 . A A . 74 HIS HE1 1 1
1 1143 1 1 74 HIS HE2 H 76.518 -4.521 20.160 1.00 . A A . 74 HIS HE2 1 1
1 1144 1 1 74 HIS N N 79.463 -3.145 24.345 1.00 . A A . 74 HIS N 1 1
1 1145 1 1 74 HIS ND1 N 79.148 -5.689 21.477 1.00 . A A . 74 HIS ND1 1 1
1 1146 1 1 74 HIS NE2 N 77.381 -4.672 20.598 1.00 . A A . 74 HIS NE2 1 1
1 1147 1 1 74 HIS O O 82.656 -4.545 24.726 1.00 . A A . 74 HIS O 1 1
1 1148 1 1 75 GLY C C 84.512 -2.038 24.245 1.00 . A A . 75 GLY C 1 1
1 1149 1 1 75 GLY CA C 83.358 -1.907 25.231 1.00 . A A . 75 GLY CA 1 1
1 1150 1 1 75 GLY H H 81.436 -1.695 24.366 1.00 . A A . 75 GLY H 1 1
1 1151 1 1 75 GLY HA2 H 83.256 -0.871 25.522 1.00 . A A . 75 GLY HA2 1 1
1 1152 1 1 75 GLY HA3 H 83.572 -2.501 26.108 1.00 . A A . 75 GLY HA3 1 1
1 1153 1 1 75 GLY N N 82.108 -2.358 24.629 1.00 . A A . 75 GLY N 1 1
1 1154 1 1 75 GLY O O 85.681 -2.032 24.634 1.00 . A A . 75 GLY O 1 1
1 1155 1 1 76 GLY C C 85.951 -0.982 21.739 1.00 . A A . 76 GLY C 1 1
1 1156 1 1 76 GLY CA C 85.189 -2.288 21.925 1.00 . A A . 76 GLY CA 1 1
1 1157 1 1 76 GLY H H 83.228 -2.153 22.715 1.00 . A A . 76 GLY H 1 1
1 1158 1 1 76 GLY HA2 H 85.883 -3.069 22.203 1.00 . A A . 76 GLY HA2 1 1
1 1159 1 1 76 GLY HA3 H 84.711 -2.551 20.994 1.00 . A A . 76 GLY HA3 1 1
1 1160 1 1 76 GLY N N 84.176 -2.156 22.964 1.00 . A A . 76 GLY N 1 1
1 1161 1 1 76 GLY O O 85.412 0.102 21.964 1.00 . A A . 76 GLY O 1 1
1 1162 1 1 77 SER C C 87.511 0.900 19.929 1.00 . A A . 77 SER C 1 1
1 1163 1 1 77 SER CA C 88.038 0.088 21.109 1.00 . A A . 77 SER CA 1 1
1 1164 1 1 77 SER CB C 89.482 -0.332 20.839 1.00 . A A . 77 SER CB 1 1
1 1165 1 1 77 SER H H 87.586 -1.981 21.160 1.00 . A A . 77 SER H 1 1
1 1166 1 1 77 SER HA H 88.012 0.702 21.996 1.00 . A A . 77 SER HA 1 1
1 1167 1 1 77 SER HB2 H 89.901 -0.778 21.725 1.00 . A A . 77 SER HB2 1 1
1 1168 1 1 77 SER HB3 H 89.502 -1.052 20.032 1.00 . A A . 77 SER HB3 1 1
1 1169 1 1 77 SER HG H 89.952 1.547 21.031 1.00 . A A . 77 SER HG 1 1
1 1170 1 1 77 SER N N 87.209 -1.092 21.325 1.00 . A A . 77 SER N 1 1
1 1171 1 1 77 SER O O 87.015 0.339 18.950 1.00 . A A . 77 SER O 1 1
1 1172 1 1 77 SER OG O 90.246 0.815 20.486 1.00 . A A . 77 SER OG 1 1
1 1173 1 1 78 MET C C 87.968 2.853 17.686 1.00 . A A . 78 MET C 1 1
1 1174 1 1 78 MET CA C 87.163 3.098 18.957 1.00 . A A . 78 MET CA 1 1
1 1175 1 1 78 MET CB C 87.302 4.567 19.380 1.00 . A A . 78 MET CB 1 1
1 1176 1 1 78 MET CE C 85.202 6.615 22.302 1.00 . A A . 78 MET CE 1 1
1 1177 1 1 78 MET CG C 86.181 4.956 20.356 1.00 . A A . 78 MET CG 1 1
1 1178 1 1 78 MET H H 88.033 2.611 20.828 1.00 . A A . 78 MET H 1 1
1 1179 1 1 78 MET HA H 86.125 2.882 18.754 1.00 . A A . 78 MET HA 1 1
1 1180 1 1 78 MET HB2 H 88.258 4.711 19.862 1.00 . A A . 78 MET HB2 1 1
1 1181 1 1 78 MET HB3 H 87.246 5.198 18.506 1.00 . A A . 78 MET HB3 1 1
1 1182 1 1 78 MET HE1 H 85.231 7.559 22.830 1.00 . A A . 78 MET HE1 1 1
1 1183 1 1 78 MET HE2 H 85.277 5.807 23.013 1.00 . A A . 78 MET HE2 1 1
1 1184 1 1 78 MET HE3 H 84.271 6.530 21.759 1.00 . A A . 78 MET HE3 1 1
1 1185 1 1 78 MET HG2 H 85.249 5.061 19.815 1.00 . A A . 78 MET HG2 1 1
1 1186 1 1 78 MET HG3 H 86.079 4.193 21.111 1.00 . A A . 78 MET HG3 1 1
1 1187 1 1 78 MET N N 87.626 2.221 20.026 1.00 . A A . 78 MET N 1 1
1 1188 1 1 78 MET O O 87.422 2.865 16.583 1.00 . A A . 78 MET O 1 1
1 1189 1 1 78 MET SD S 86.591 6.539 21.139 1.00 . A A . 78 MET SD 1 1
1 1190 1 1 79 GLY C C 90.434 3.673 15.950 1.00 . A A . 79 GLY C 1 1
1 1191 1 1 79 GLY CA C 90.156 2.387 16.716 1.00 . A A . 79 GLY CA 1 1
1 1192 1 1 79 GLY H H 89.646 2.639 18.758 1.00 . A A . 79 GLY H 1 1
1 1193 1 1 79 GLY HA2 H 91.089 1.982 17.080 1.00 . A A . 79 GLY HA2 1 1
1 1194 1 1 79 GLY HA3 H 89.697 1.670 16.052 1.00 . A A . 79 GLY HA3 1 1
1 1195 1 1 79 GLY N N 89.272 2.635 17.852 1.00 . A A . 79 GLY N 1 1
1 1196 1 1 79 GLY O O 90.146 4.769 16.431 1.00 . A A . 79 GLY O 1 1
1 1197 1 1 80 MET C C 90.042 5.424 13.524 1.00 . A A . 80 MET C 1 1
1 1198 1 1 80 MET CA C 91.319 4.691 13.930 1.00 . A A . 80 MET CA 1 1
1 1199 1 1 80 MET CB C 92.075 4.244 12.669 1.00 . A A . 80 MET CB 1 1
1 1200 1 1 80 MET CE C 95.077 4.469 10.804 1.00 . A A . 80 MET CE 1 1
1 1201 1 1 80 MET CG C 93.525 3.860 13.012 1.00 . A A . 80 MET CG 1 1
1 1202 1 1 80 MET H H 91.208 2.634 14.425 1.00 . A A . 80 MET H 1 1
1 1203 1 1 80 MET HA H 91.937 5.367 14.499 1.00 . A A . 80 MET HA 1 1
1 1204 1 1 80 MET HB2 H 91.572 3.390 12.238 1.00 . A A . 80 MET HB2 1 1
1 1205 1 1 80 MET HB3 H 92.077 5.052 11.954 1.00 . A A . 80 MET HB3 1 1
1 1206 1 1 80 MET HE1 H 95.429 4.191 9.819 1.00 . A A . 80 MET HE1 1 1
1 1207 1 1 80 MET HE2 H 95.918 4.794 11.398 1.00 . A A . 80 MET HE2 1 1
1 1208 1 1 80 MET HE3 H 94.367 5.279 10.717 1.00 . A A . 80 MET HE3 1 1
1 1209 1 1 80 MET HG2 H 94.093 4.744 13.260 1.00 . A A . 80 MET HG2 1 1
1 1210 1 1 80 MET HG3 H 93.528 3.186 13.856 1.00 . A A . 80 MET HG3 1 1
1 1211 1 1 80 MET N N 90.999 3.532 14.756 1.00 . A A . 80 MET N 1 1
1 1212 1 1 80 MET O O 90.000 6.654 13.510 1.00 . A A . 80 MET O 1 1
1 1213 1 1 80 MET SD S 94.288 3.033 11.585 1.00 . A A . 80 MET SD 1 1
1 1214 1 1 81 SER C C 87.021 5.870 13.984 1.00 . A A . 81 SER C 1 1
1 1215 1 1 81 SER CA C 87.729 5.240 12.787 1.00 . A A . 81 SER CA 1 1
1 1216 1 1 81 SER CB C 86.834 4.160 12.179 1.00 . A A . 81 SER CB 1 1
1 1217 1 1 81 SER H H 89.099 3.681 13.225 1.00 . A A . 81 SER H 1 1
1 1218 1 1 81 SER HA H 87.909 6.002 12.043 1.00 . A A . 81 SER HA 1 1
1 1219 1 1 81 SER HB2 H 85.959 4.615 11.746 1.00 . A A . 81 SER HB2 1 1
1 1220 1 1 81 SER HB3 H 87.381 3.633 11.409 1.00 . A A . 81 SER HB3 1 1
1 1221 1 1 81 SER HG H 87.024 2.497 13.171 1.00 . A A . 81 SER HG 1 1
1 1222 1 1 81 SER N N 89.004 4.657 13.195 1.00 . A A . 81 SER N 1 1
1 1223 1 1 81 SER O O 87.312 5.537 15.133 1.00 . A A . 81 SER O 1 1
1 1224 1 1 81 SER OG O 86.432 3.254 13.197 1.00 . A A . 81 SER OG 1 1
1 1225 1 1 82 GLY C C 86.205 8.480 15.478 1.00 . A A . 82 GLY C 1 1
1 1226 1 1 82 GLY CA C 85.339 7.454 14.755 1.00 . A A . 82 GLY CA 1 1
1 1227 1 1 82 GLY H H 85.905 7.001 12.763 1.00 . A A . 82 GLY H 1 1
1 1228 1 1 82 GLY HA2 H 84.489 7.957 14.314 1.00 . A A . 82 GLY HA2 1 1
1 1229 1 1 82 GLY HA3 H 84.985 6.724 15.467 1.00 . A A . 82 GLY HA3 1 1
1 1230 1 1 82 GLY N N 86.091 6.779 13.699 1.00 . A A . 82 GLY N 1 1
1 1231 1 1 82 GLY O O 85.910 8.854 16.615 1.00 . A A . 82 GLY O 1 1
1 1232 1 1 83 SER C C 89.005 10.586 14.285 1.00 . A A . 83 SER C 1 1
1 1233 1 1 83 SER CA C 88.189 9.910 15.384 1.00 . A A . 83 SER CA 1 1
1 1234 1 1 83 SER CB C 89.133 9.230 16.377 1.00 . A A . 83 SER CB 1 1
1 1235 1 1 83 SER H H 87.445 8.580 13.908 1.00 . A A . 83 SER H 1 1
1 1236 1 1 83 SER HA H 87.623 10.667 15.904 1.00 . A A . 83 SER HA 1 1
1 1237 1 1 83 SER HB2 H 89.880 9.932 16.706 1.00 . A A . 83 SER HB2 1 1
1 1238 1 1 83 SER HB3 H 88.566 8.884 17.232 1.00 . A A . 83 SER HB3 1 1
1 1239 1 1 83 SER HG H 89.271 7.911 14.953 1.00 . A A . 83 SER HG 1 1
1 1240 1 1 83 SER N N 87.273 8.924 14.809 1.00 . A A . 83 SER N 1 1
1 1241 1 1 83 SER O O 89.099 10.077 13.168 1.00 . A A . 83 SER O 1 1
1 1242 1 1 83 SER OG O 89.772 8.131 15.741 1.00 . A A . 83 SER OG 1 1
1 1243 1 1 84 GLY C C 89.520 13.136 12.593 1.00 . A A . 84 GLY C 1 1
1 1244 1 1 84 GLY CA C 90.398 12.480 13.653 1.00 . A A . 84 GLY CA 1 1
1 1245 1 1 84 GLY H H 89.477 12.089 15.520 1.00 . A A . 84 GLY H 1 1
1 1246 1 1 84 GLY HA2 H 90.954 13.245 14.176 1.00 . A A . 84 GLY HA2 1 1
1 1247 1 1 84 GLY HA3 H 91.091 11.807 13.170 1.00 . A A . 84 GLY HA3 1 1
1 1248 1 1 84 GLY N N 89.589 11.735 14.614 1.00 . A A . 84 GLY N 1 1
1 1249 1 1 84 GLY O O 89.995 13.470 11.506 1.00 . A A . 84 GLY O 1 1
1 1250 1 1 85 THR C C 87.485 15.446 11.969 1.00 . A A . 85 THR C 1 1
1 1251 1 1 85 THR CA C 87.287 13.935 12.002 1.00 . A A . 85 THR CA 1 1
1 1252 1 1 85 THR CB C 85.849 13.625 12.441 1.00 . A A . 85 THR CB 1 1
1 1253 1 1 85 THR CG2 C 85.725 12.161 12.886 1.00 . A A . 85 THR CG2 1 1
1 1254 1 1 85 THR H H 87.931 13.028 13.807 1.00 . A A . 85 THR H 1 1
1 1255 1 1 85 THR HA H 87.439 13.540 11.008 1.00 . A A . 85 THR HA 1 1
1 1256 1 1 85 THR HB H 85.178 13.802 11.615 1.00 . A A . 85 THR HB 1 1
1 1257 1 1 85 THR HG1 H 85.133 13.928 14.224 1.00 . A A . 85 THR HG1 1 1
1 1258 1 1 85 THR HG21 H 86.327 11.530 12.247 1.00 . A A . 85 THR HG21 1 1
1 1259 1 1 85 THR HG22 H 84.693 11.854 12.818 1.00 . A A . 85 THR HG22 1 1
1 1260 1 1 85 THR HG23 H 86.060 12.064 13.907 1.00 . A A . 85 THR HG23 1 1
1 1261 1 1 85 THR N N 88.241 13.317 12.923 1.00 . A A . 85 THR N 1 1
1 1262 1 1 85 THR O O 88.177 16.011 12.816 1.00 . A A . 85 THR O 1 1
1 1263 1 1 85 THR OG1 O 85.498 14.475 13.523 1.00 . A A . 85 THR OG1 1 1
1 1264 1 1 86 GLY C C 86.376 18.263 12.033 1.00 . A A . 86 GLY C 1 1
1 1265 1 1 86 GLY CA C 86.993 17.541 10.839 1.00 . A A . 86 GLY CA 1 1
1 1266 1 1 86 GLY H H 86.341 15.589 10.333 1.00 . A A . 86 GLY H 1 1
1 1267 1 1 86 GLY HA2 H 88.039 17.805 10.765 1.00 . A A . 86 GLY HA2 1 1
1 1268 1 1 86 GLY HA3 H 86.482 17.851 9.940 1.00 . A A . 86 GLY HA3 1 1
1 1269 1 1 86 GLY N N 86.876 16.094 10.980 1.00 . A A . 86 GLY N 1 1
1 1270 1 1 86 GLY O O 86.880 19.300 12.466 1.00 . A A . 86 GLY O 1 1
1 1271 1 1 87 TYR C C 83.647 17.272 14.330 1.00 . A A . 87 TYR C 1 1
1 1272 1 1 87 TYR CA C 84.581 18.298 13.695 1.00 . A A . 87 TYR CA 1 1
1 1273 1 1 87 TYR CB C 83.766 19.519 13.243 1.00 . A A . 87 TYR CB 1 1
1 1274 1 1 87 TYR CD1 C 83.607 20.902 15.358 1.00 . A A . 87 TYR CD1 1 1
1 1275 1 1 87 TYR CD2 C 81.609 19.767 14.583 1.00 . A A . 87 TYR CD2 1 1
1 1276 1 1 87 TYR CE1 C 82.889 21.416 16.447 1.00 . A A . 87 TYR CE1 1 1
1 1277 1 1 87 TYR CE2 C 80.890 20.285 15.667 1.00 . A A . 87 TYR CE2 1 1
1 1278 1 1 87 TYR CG C 82.967 20.074 14.426 1.00 . A A . 87 TYR CG 1 1
1 1279 1 1 87 TYR CZ C 81.535 21.107 16.600 1.00 . A A . 87 TYR CZ 1 1
1 1280 1 1 87 TYR H H 84.929 16.884 12.154 1.00 . A A . 87 TYR H 1 1
1 1281 1 1 87 TYR HA H 85.303 18.613 14.434 1.00 . A A . 87 TYR HA 1 1
1 1282 1 1 87 TYR HB2 H 84.440 20.277 12.867 1.00 . A A . 87 TYR HB2 1 1
1 1283 1 1 87 TYR HB3 H 83.104 19.226 12.446 1.00 . A A . 87 TYR HB3 1 1
1 1284 1 1 87 TYR HD1 H 84.654 21.143 15.251 1.00 . A A . 87 TYR HD1 1 1
1 1285 1 1 87 TYR HD2 H 81.098 19.129 13.875 1.00 . A A . 87 TYR HD2 1 1
1 1286 1 1 87 TYR HE1 H 83.382 22.055 17.166 1.00 . A A . 87 TYR HE1 1 1
1 1287 1 1 87 TYR HE2 H 79.844 20.048 15.787 1.00 . A A . 87 TYR HE2 1 1
1 1288 1 1 87 TYR HH H 79.985 21.933 17.348 1.00 . A A . 87 TYR HH 1 1
1 1289 1 1 87 TYR N N 85.279 17.708 12.552 1.00 . A A . 87 TYR N 1 1
1 1290 1 1 87 TYR O O 83.749 17.070 15.528 1.00 . A A . 87 TYR O 1 1
1 1291 1 1 87 TYR OXT O 82.844 16.706 13.607 1.00 . A A . 87 TYR OXT 1 1
1 1292 1 1 87 TYR OH O 80.830 21.614 17.672 1.00 . A A . 87 TYR OH 1 1
1 1293 2 2 1 ZN ZN ZN 71.314 -0.717 12.899 1.00 . B A . 101 ZN ZN 1 1
1 1294 3 2 1 ZN ZN ZN 60.201 6.814 14.901 1.00 . C A . 102 ZN ZN 1 1
2 1295 1 1 1 MET C C 34.847 -13.055 36.494 1.00 . A A . 1 MET C 1 1
2 1296 1 1 1 MET CA C 34.769 -11.722 35.760 1.00 . A A . 1 MET CA 1 1
2 1297 1 1 1 MET CB C 33.515 -10.965 36.202 1.00 . A A . 1 MET CB 1 1
2 1298 1 1 1 MET CE C 31.461 -8.918 37.475 1.00 . A A . 1 MET CE 1 1
2 1299 1 1 1 MET CG C 33.605 -9.493 35.768 1.00 . A A . 1 MET CG 1 1
2 1300 1 1 1 MET H1 H 35.677 -11.961 33.900 1.00 . A A . 1 MET H1 1 1
2 1301 1 1 1 MET H2 H 34.145 -11.231 33.833 1.00 . A A . 1 MET H2 1 1
2 1302 1 1 1 MET H3 H 34.280 -12.900 34.113 1.00 . A A . 1 MET H3 1 1
2 1303 1 1 1 MET HA H 35.645 -11.134 35.990 1.00 . A A . 1 MET HA 1 1
2 1304 1 1 1 MET HB2 H 32.644 -11.425 35.760 1.00 . A A . 1 MET HB2 1 1
2 1305 1 1 1 MET HB3 H 33.444 -11.018 37.276 1.00 . A A . 1 MET HB3 1 1
2 1306 1 1 1 MET HE1 H 30.678 -8.205 37.697 1.00 . A A . 1 MET HE1 1 1
2 1307 1 1 1 MET HE2 H 32.304 -8.726 38.117 1.00 . A A . 1 MET HE2 1 1
2 1308 1 1 1 MET HE3 H 31.097 -9.921 37.650 1.00 . A A . 1 MET HE3 1 1
2 1309 1 1 1 MET HG2 H 34.235 -8.947 36.454 1.00 . A A . 1 MET HG2 1 1
2 1310 1 1 1 MET HG3 H 34.034 -9.434 34.777 1.00 . A A . 1 MET HG3 1 1
2 1311 1 1 1 MET N N 34.714 -11.973 34.291 1.00 . A A . 1 MET N 1 1
2 1312 1 1 1 MET O O 35.568 -13.189 37.482 1.00 . A A . 1 MET O 1 1
2 1313 1 1 1 MET SD S 31.945 -8.748 35.732 1.00 . A A . 1 MET SD 1 1
2 1314 1 1 2 GLY C C 35.449 -16.030 36.500 1.00 . A A . 2 GLY C 1 1
2 1315 1 1 2 GLY CA C 34.086 -15.358 36.623 1.00 . A A . 2 GLY CA 1 1
2 1316 1 1 2 GLY H H 33.541 -13.871 35.215 1.00 . A A . 2 GLY H 1 1
2 1317 1 1 2 GLY HA2 H 33.836 -15.258 37.669 1.00 . A A . 2 GLY HA2 1 1
2 1318 1 1 2 GLY HA3 H 33.343 -15.972 36.136 1.00 . A A . 2 GLY HA3 1 1
2 1319 1 1 2 GLY N N 34.097 -14.036 36.005 1.00 . A A . 2 GLY N 1 1
2 1320 1 1 2 GLY O O 35.920 -16.671 37.440 1.00 . A A . 2 GLY O 1 1
2 1321 1 1 3 ALA C C 38.026 -15.825 33.844 1.00 . A A . 3 ALA C 1 1
2 1322 1 1 3 ALA CA C 37.385 -16.473 35.082 1.00 . A A . 3 ALA CA 1 1
2 1323 1 1 3 ALA CB C 37.243 -17.981 34.845 1.00 . A A . 3 ALA CB 1 1
2 1324 1 1 3 ALA H H 35.641 -15.362 34.624 1.00 . A A . 3 ALA H 1 1
2 1325 1 1 3 ALA HA H 38.024 -16.324 35.943 1.00 . A A . 3 ALA HA 1 1
2 1326 1 1 3 ALA HB1 H 36.911 -18.460 35.753 1.00 . A A . 3 ALA HB1 1 1
2 1327 1 1 3 ALA HB2 H 38.200 -18.394 34.554 1.00 . A A . 3 ALA HB2 1 1
2 1328 1 1 3 ALA HB3 H 36.520 -18.158 34.063 1.00 . A A . 3 ALA HB3 1 1
2 1329 1 1 3 ALA N N 36.073 -15.882 35.335 1.00 . A A . 3 ALA N 1 1
2 1330 1 1 3 ALA O O 38.085 -16.464 32.792 1.00 . A A . 3 ALA O 1 1
2 1331 1 1 4 PRO C C 40.363 -14.731 32.267 1.00 . A A . 4 PRO C 1 1
2 1332 1 1 4 PRO CA C 39.162 -13.926 32.744 1.00 . A A . 4 PRO CA 1 1
2 1333 1 1 4 PRO CB C 39.606 -12.552 33.269 1.00 . A A . 4 PRO CB 1 1
2 1334 1 1 4 PRO CD C 38.505 -13.677 35.093 1.00 . A A . 4 PRO CD 1 1
2 1335 1 1 4 PRO CG C 38.809 -12.309 34.499 1.00 . A A . 4 PRO CG 1 1
2 1336 1 1 4 PRO HA H 38.451 -13.798 31.943 1.00 . A A . 4 PRO HA 1 1
2 1337 1 1 4 PRO HB2 H 40.659 -12.568 33.509 1.00 . A A . 4 PRO HB2 1 1
2 1338 1 1 4 PRO HB3 H 39.401 -11.785 32.539 1.00 . A A . 4 PRO HB3 1 1
2 1339 1 1 4 PRO HD2 H 39.273 -13.956 35.803 1.00 . A A . 4 PRO HD2 1 1
2 1340 1 1 4 PRO HD3 H 37.540 -13.661 35.558 1.00 . A A . 4 PRO HD3 1 1
2 1341 1 1 4 PRO HG2 H 39.381 -11.715 35.199 1.00 . A A . 4 PRO HG2 1 1
2 1342 1 1 4 PRO HG3 H 37.886 -11.809 34.251 1.00 . A A . 4 PRO HG3 1 1
2 1343 1 1 4 PRO N N 38.512 -14.584 33.920 1.00 . A A . 4 PRO N 1 1
2 1344 1 1 4 PRO O O 41.057 -15.333 33.091 1.00 . A A . 4 PRO O 1 1
2 1345 1 1 5 VAL C C 42.426 -14.615 29.283 1.00 . A A . 5 VAL C 1 1
2 1346 1 1 5 VAL CA C 41.661 -15.509 30.300 1.00 . A A . 5 VAL CA 1 1
2 1347 1 1 5 VAL CB C 41.075 -16.787 29.602 1.00 . A A . 5 VAL CB 1 1
2 1348 1 1 5 VAL CG1 C 42.169 -17.859 29.426 1.00 . A A . 5 VAL CG1 1 1
2 1349 1 1 5 VAL CG2 C 39.952 -17.417 30.451 1.00 . A A . 5 VAL CG2 1 1
2 1350 1 1 5 VAL H H 39.942 -14.263 30.363 1.00 . A A . 5 VAL H 1 1
2 1351 1 1 5 VAL HA H 42.364 -15.828 31.048 1.00 . A A . 5 VAL HA 1 1
2 1352 1 1 5 VAL HB H 40.668 -16.529 28.631 1.00 . A A . 5 VAL HB 1 1
2 1353 1 1 5 VAL HG11 H 43.085 -17.406 29.076 1.00 . A A . 5 VAL HG11 1 1
2 1354 1 1 5 VAL HG12 H 41.837 -18.591 28.704 1.00 . A A . 5 VAL HG12 1 1
2 1355 1 1 5 VAL HG13 H 42.346 -18.351 30.370 1.00 . A A . 5 VAL HG13 1 1
2 1356 1 1 5 VAL HG21 H 39.750 -18.413 30.083 1.00 . A A . 5 VAL HG21 1 1
2 1357 1 1 5 VAL HG22 H 39.052 -16.827 30.373 1.00 . A A . 5 VAL HG22 1 1
2 1358 1 1 5 VAL HG23 H 40.258 -17.479 31.483 1.00 . A A . 5 VAL HG23 1 1
2 1359 1 1 5 VAL N N 40.565 -14.755 30.936 1.00 . A A . 5 VAL N 1 1
2 1360 1 1 5 VAL O O 42.576 -14.981 28.115 1.00 . A A . 5 VAL O 1 1
2 1361 1 1 6 PRO C C 45.016 -13.232 28.330 1.00 . A A . 6 PRO C 1 1
2 1362 1 1 6 PRO CA C 43.701 -12.583 28.747 1.00 . A A . 6 PRO CA 1 1
2 1363 1 1 6 PRO CB C 43.930 -11.288 29.544 1.00 . A A . 6 PRO CB 1 1
2 1364 1 1 6 PRO CD C 42.874 -12.847 31.037 1.00 . A A . 6 PRO CD 1 1
2 1365 1 1 6 PRO CG C 43.859 -11.691 30.964 1.00 . A A . 6 PRO CG 1 1
2 1366 1 1 6 PRO HA H 43.100 -12.368 27.877 1.00 . A A . 6 PRO HA 1 1
2 1367 1 1 6 PRO HB2 H 44.900 -10.864 29.333 1.00 . A A . 6 PRO HB2 1 1
2 1368 1 1 6 PRO HB3 H 43.153 -10.569 29.330 1.00 . A A . 6 PRO HB3 1 1
2 1369 1 1 6 PRO HD2 H 43.180 -13.540 31.805 1.00 . A A . 6 PRO HD2 1 1
2 1370 1 1 6 PRO HD3 H 41.887 -12.468 31.230 1.00 . A A . 6 PRO HD3 1 1
2 1371 1 1 6 PRO HG2 H 44.834 -12.001 31.297 1.00 . A A . 6 PRO HG2 1 1
2 1372 1 1 6 PRO HG3 H 43.499 -10.870 31.559 1.00 . A A . 6 PRO HG3 1 1
2 1373 1 1 6 PRO N N 42.943 -13.459 29.686 1.00 . A A . 6 PRO N 1 1
2 1374 1 1 6 PRO O O 45.295 -14.373 28.707 1.00 . A A . 6 PRO O 1 1
2 1375 1 1 7 TYR C C 47.999 -11.798 26.641 1.00 . A A . 7 TYR C 1 1
2 1376 1 1 7 TYR CA C 47.092 -12.991 27.056 1.00 . A A . 7 TYR CA 1 1
2 1377 1 1 7 TYR CB C 46.854 -13.934 25.853 1.00 . A A . 7 TYR CB 1 1
2 1378 1 1 7 TYR CD1 C 48.823 -15.506 26.103 1.00 . A A . 7 TYR CD1 1 1
2 1379 1 1 7 TYR CD2 C 48.755 -14.073 24.148 1.00 . A A . 7 TYR CD2 1 1
2 1380 1 1 7 TYR CE1 C 50.033 -16.052 25.661 1.00 . A A . 7 TYR CE1 1 1
2 1381 1 1 7 TYR CE2 C 49.965 -14.619 23.705 1.00 . A A . 7 TYR CE2 1 1
2 1382 1 1 7 TYR CG C 48.184 -14.518 25.347 1.00 . A A . 7 TYR CG 1 1
2 1383 1 1 7 TYR CZ C 50.604 -15.609 24.463 1.00 . A A . 7 TYR CZ 1 1
2 1384 1 1 7 TYR H H 45.504 -11.605 27.291 1.00 . A A . 7 TYR H 1 1
2 1385 1 1 7 TYR HA H 47.566 -13.559 27.833 1.00 . A A . 7 TYR HA 1 1
2 1386 1 1 7 TYR HB2 H 46.207 -14.745 26.168 1.00 . A A . 7 TYR HB2 1 1
2 1387 1 1 7 TYR HB3 H 46.358 -13.389 25.067 1.00 . A A . 7 TYR HB3 1 1
2 1388 1 1 7 TYR HD1 H 48.389 -15.861 27.025 1.00 . A A . 7 TYR HD1 1 1
2 1389 1 1 7 TYR HD2 H 48.275 -13.312 23.550 1.00 . A A . 7 TYR HD2 1 1
2 1390 1 1 7 TYR HE1 H 50.527 -16.815 26.244 1.00 . A A . 7 TYR HE1 1 1
2 1391 1 1 7 TYR HE2 H 50.407 -14.276 22.780 1.00 . A A . 7 TYR HE2 1 1
2 1392 1 1 7 TYR HH H 52.271 -15.465 23.552 1.00 . A A . 7 TYR HH 1 1
2 1393 1 1 7 TYR N N 45.804 -12.501 27.544 1.00 . A A . 7 TYR N 1 1
2 1394 1 1 7 TYR O O 48.142 -11.533 25.451 1.00 . A A . 7 TYR O 1 1
2 1395 1 1 7 TYR OH O 51.799 -16.148 24.031 1.00 . A A . 7 TYR OH 1 1
2 1396 1 1 8 PRO C C 50.899 -10.332 26.874 1.00 . A A . 8 PRO C 1 1
2 1397 1 1 8 PRO CA C 49.475 -9.896 27.232 1.00 . A A . 8 PRO CA 1 1
2 1398 1 1 8 PRO CB C 49.436 -9.052 28.508 1.00 . A A . 8 PRO CB 1 1
2 1399 1 1 8 PRO CD C 48.535 -11.231 29.051 1.00 . A A . 8 PRO CD 1 1
2 1400 1 1 8 PRO CG C 49.309 -10.035 29.609 1.00 . A A . 8 PRO CG 1 1
2 1401 1 1 8 PRO HA H 49.050 -9.324 26.423 1.00 . A A . 8 PRO HA 1 1
2 1402 1 1 8 PRO HB2 H 50.344 -8.477 28.622 1.00 . A A . 8 PRO HB2 1 1
2 1403 1 1 8 PRO HB3 H 48.578 -8.404 28.498 1.00 . A A . 8 PRO HB3 1 1
2 1404 1 1 8 PRO HD2 H 49.021 -12.146 29.356 1.00 . A A . 8 PRO HD2 1 1
2 1405 1 1 8 PRO HD3 H 47.512 -11.212 29.386 1.00 . A A . 8 PRO HD3 1 1
2 1406 1 1 8 PRO HG2 H 50.296 -10.343 29.926 1.00 . A A . 8 PRO HG2 1 1
2 1407 1 1 8 PRO HG3 H 48.767 -9.601 30.430 1.00 . A A . 8 PRO HG3 1 1
2 1408 1 1 8 PRO N N 48.602 -11.060 27.576 1.00 . A A . 8 PRO N 1 1
2 1409 1 1 8 PRO O O 51.198 -11.529 26.859 1.00 . A A . 8 PRO O 1 1
2 1410 1 1 9 ASP C C 54.022 -8.369 26.640 1.00 . A A . 9 ASP C 1 1
2 1411 1 1 9 ASP CA C 53.153 -9.574 26.205 1.00 . A A . 9 ASP CA 1 1
2 1412 1 1 9 ASP CB C 53.255 -9.764 24.682 1.00 . A A . 9 ASP CB 1 1
2 1413 1 1 9 ASP CG C 52.654 -11.111 24.290 1.00 . A A . 9 ASP CG 1 1
2 1414 1 1 9 ASP H H 51.419 -8.427 26.614 1.00 . A A . 9 ASP H 1 1
2 1415 1 1 9 ASP HA H 53.519 -10.473 26.679 1.00 . A A . 9 ASP HA 1 1
2 1416 1 1 9 ASP HB2 H 52.718 -8.972 24.181 1.00 . A A . 9 ASP HB2 1 1
2 1417 1 1 9 ASP HB3 H 54.291 -9.743 24.384 1.00 . A A . 9 ASP HB3 1 1
2 1418 1 1 9 ASP N N 51.750 -9.345 26.579 1.00 . A A . 9 ASP N 1 1
2 1419 1 1 9 ASP O O 54.428 -7.571 25.793 1.00 . A A . 9 ASP O 1 1
2 1420 1 1 9 ASP OD1 O 53.270 -12.119 24.595 1.00 . A A . 9 ASP OD1 1 1
2 1421 1 1 9 ASP OD2 O 51.585 -11.117 23.699 1.00 . A A . 9 ASP OD2 1 1
2 1422 1 1 10 PRO C C 56.531 -7.042 27.750 1.00 . A A . 10 PRO C 1 1
2 1423 1 1 10 PRO CA C 55.158 -7.048 28.414 1.00 . A A . 10 PRO CA 1 1
2 1424 1 1 10 PRO CB C 55.320 -7.284 29.918 1.00 . A A . 10 PRO CB 1 1
2 1425 1 1 10 PRO CD C 53.889 -9.047 29.073 1.00 . A A . 10 PRO CD 1 1
2 1426 1 1 10 PRO CG C 54.246 -8.237 30.310 1.00 . A A . 10 PRO CG 1 1
2 1427 1 1 10 PRO HA H 54.652 -6.110 28.246 1.00 . A A . 10 PRO HA 1 1
2 1428 1 1 10 PRO HB2 H 56.290 -7.711 30.125 1.00 . A A . 10 PRO HB2 1 1
2 1429 1 1 10 PRO HB3 H 55.200 -6.355 30.456 1.00 . A A . 10 PRO HB3 1 1
2 1430 1 1 10 PRO HD2 H 54.430 -9.985 29.077 1.00 . A A . 10 PRO HD2 1 1
2 1431 1 1 10 PRO HD3 H 52.827 -9.218 29.043 1.00 . A A . 10 PRO HD3 1 1
2 1432 1 1 10 PRO HG2 H 54.613 -8.895 31.084 1.00 . A A . 10 PRO HG2 1 1
2 1433 1 1 10 PRO HG3 H 53.380 -7.700 30.655 1.00 . A A . 10 PRO HG3 1 1
2 1434 1 1 10 PRO N N 54.315 -8.196 27.934 1.00 . A A . 10 PRO N 1 1
2 1435 1 1 10 PRO O O 57.164 -5.997 27.594 1.00 . A A . 10 PRO O 1 1
2 1436 1 1 11 LEU C C 58.348 -7.710 25.425 1.00 . A A . 11 LEU C 1 1
2 1437 1 1 11 LEU CA C 58.291 -8.412 26.773 1.00 . A A . 11 LEU CA 1 1
2 1438 1 1 11 LEU CB C 58.577 -9.914 26.561 1.00 . A A . 11 LEU CB 1 1
2 1439 1 1 11 LEU CD1 C 58.734 -12.183 27.698 1.00 . A A . 11 LEU CD1 1 1
2 1440 1 1 11 LEU CD2 C 60.069 -10.299 28.660 1.00 . A A . 11 LEU CD2 1 1
2 1441 1 1 11 LEU CG C 58.755 -10.664 27.922 1.00 . A A . 11 LEU CG 1 1
2 1442 1 1 11 LEU H H 56.428 -9.022 27.582 1.00 . A A . 11 LEU H 1 1
2 1443 1 1 11 LEU HA H 59.043 -7.985 27.402 1.00 . A A . 11 LEU HA 1 1
2 1444 1 1 11 LEU HB2 H 57.734 -10.343 26.030 1.00 . A A . 11 LEU HB2 1 1
2 1445 1 1 11 LEU HB3 H 59.460 -10.025 25.947 1.00 . A A . 11 LEU HB3 1 1
2 1446 1 1 11 LEU HD11 H 59.371 -12.444 26.868 1.00 . A A . 11 LEU HD11 1 1
2 1447 1 1 11 LEU HD12 H 57.722 -12.506 27.492 1.00 . A A . 11 LEU HD12 1 1
2 1448 1 1 11 LEU HD13 H 59.089 -12.676 28.591 1.00 . A A . 11 LEU HD13 1 1
2 1449 1 1 11 LEU HD21 H 59.866 -9.518 29.377 1.00 . A A . 11 LEU HD21 1 1
2 1450 1 1 11 LEU HD22 H 60.828 -9.960 27.969 1.00 . A A . 11 LEU HD22 1 1
2 1451 1 1 11 LEU HD23 H 60.432 -11.170 29.186 1.00 . A A . 11 LEU HD23 1 1
2 1452 1 1 11 LEU HG H 57.924 -10.413 28.559 1.00 . A A . 11 LEU HG 1 1
2 1453 1 1 11 LEU N N 56.984 -8.233 27.398 1.00 . A A . 11 LEU N 1 1
2 1454 1 1 11 LEU O O 59.378 -7.127 25.078 1.00 . A A . 11 LEU O 1 1
2 1455 1 1 12 GLU C C 58.329 -7.602 22.461 1.00 . A A . 12 GLU C 1 1
2 1456 1 1 12 GLU CA C 57.127 -7.198 23.344 1.00 . A A . 12 GLU CA 1 1
2 1457 1 1 12 GLU CB C 57.036 -5.658 23.456 1.00 . A A . 12 GLU CB 1 1
2 1458 1 1 12 GLU CD C 55.622 -3.719 24.167 1.00 . A A . 12 GLU CD 1 1
2 1459 1 1 12 GLU CG C 55.814 -5.226 24.290 1.00 . A A . 12 GLU CG 1 1
2 1460 1 1 12 GLU H H 56.479 -8.280 25.033 1.00 . A A . 12 GLU H 1 1
2 1461 1 1 12 GLU HA H 56.225 -7.560 22.872 1.00 . A A . 12 GLU HA 1 1
2 1462 1 1 12 GLU HB2 H 57.926 -5.279 23.930 1.00 . A A . 12 GLU HB2 1 1
2 1463 1 1 12 GLU HB3 H 56.954 -5.237 22.468 1.00 . A A . 12 GLU HB3 1 1
2 1464 1 1 12 GLU HG2 H 54.920 -5.719 23.934 1.00 . A A . 12 GLU HG2 1 1
2 1465 1 1 12 GLU HG3 H 55.976 -5.481 25.324 1.00 . A A . 12 GLU HG3 1 1
2 1466 1 1 12 GLU N N 57.239 -7.794 24.678 1.00 . A A . 12 GLU N 1 1
2 1467 1 1 12 GLU O O 59.164 -6.749 22.151 1.00 . A A . 12 GLU O 1 1
2 1468 1 1 12 GLU OE1 O 56.532 -2.986 24.522 1.00 . A A . 12 GLU OE1 1 1
2 1469 1 1 12 GLU OE2 O 54.577 -3.320 23.683 1.00 . A A . 12 GLU OE2 1 1
2 1470 1 1 13 PRO C C 59.747 -8.500 19.932 1.00 . A A . 13 PRO C 1 1
2 1471 1 1 13 PRO CA C 59.609 -9.324 21.212 1.00 . A A . 13 PRO CA 1 1
2 1472 1 1 13 PRO CB C 59.296 -10.784 20.863 1.00 . A A . 13 PRO CB 1 1
2 1473 1 1 13 PRO CD C 57.543 -10.014 22.350 1.00 . A A . 13 PRO CD 1 1
2 1474 1 1 13 PRO CG C 58.293 -11.247 21.863 1.00 . A A . 13 PRO CG 1 1
2 1475 1 1 13 PRO HA H 60.524 -9.281 21.780 1.00 . A A . 13 PRO HA 1 1
2 1476 1 1 13 PRO HB2 H 58.890 -10.852 19.865 1.00 . A A . 13 PRO HB2 1 1
2 1477 1 1 13 PRO HB3 H 60.191 -11.383 20.941 1.00 . A A . 13 PRO HB3 1 1
2 1478 1 1 13 PRO HD2 H 56.610 -9.912 21.810 1.00 . A A . 13 PRO HD2 1 1
2 1479 1 1 13 PRO HD3 H 57.362 -10.098 23.405 1.00 . A A . 13 PRO HD3 1 1
2 1480 1 1 13 PRO HG2 H 57.603 -11.939 21.395 1.00 . A A . 13 PRO HG2 1 1
2 1481 1 1 13 PRO HG3 H 58.788 -11.722 22.694 1.00 . A A . 13 PRO HG3 1 1
2 1482 1 1 13 PRO N N 58.456 -8.875 22.058 1.00 . A A . 13 PRO N 1 1
2 1483 1 1 13 PRO O O 60.855 -8.212 19.482 1.00 . A A . 13 PRO O 1 1
2 1484 1 1 14 ARG C C 59.224 -5.962 18.376 1.00 . A A . 14 ARG C 1 1
2 1485 1 1 14 ARG CA C 58.614 -7.338 18.126 1.00 . A A . 14 ARG CA 1 1
2 1486 1 1 14 ARG CB C 57.179 -7.164 17.606 1.00 . A A . 14 ARG CB 1 1
2 1487 1 1 14 ARG CD C 55.130 -8.358 16.697 1.00 . A A . 14 ARG CD 1 1
2 1488 1 1 14 ARG CG C 56.625 -8.501 17.055 1.00 . A A . 14 ARG CG 1 1
2 1489 1 1 14 ARG CZ C 53.997 -9.161 18.731 1.00 . A A . 14 ARG CZ 1 1
2 1490 1 1 14 ARG H H 57.758 -8.387 19.759 1.00 . A A . 14 ARG H 1 1
2 1491 1 1 14 ARG HA H 59.206 -7.845 17.383 1.00 . A A . 14 ARG HA 1 1
2 1492 1 1 14 ARG HB2 H 56.556 -6.815 18.413 1.00 . A A . 14 ARG HB2 1 1
2 1493 1 1 14 ARG HB3 H 57.188 -6.423 16.818 1.00 . A A . 14 ARG HB3 1 1
2 1494 1 1 14 ARG HD2 H 55.000 -7.506 16.044 1.00 . A A . 14 ARG HD2 1 1
2 1495 1 1 14 ARG HD3 H 54.800 -9.248 16.170 1.00 . A A . 14 ARG HD3 1 1
2 1496 1 1 14 ARG HE H 53.998 -7.259 18.128 1.00 . A A . 14 ARG HE 1 1
2 1497 1 1 14 ARG HG2 H 57.174 -8.778 16.161 1.00 . A A . 14 ARG HG2 1 1
2 1498 1 1 14 ARG HG3 H 56.745 -9.273 17.797 1.00 . A A . 14 ARG HG3 1 1
2 1499 1 1 14 ARG HH11 H 54.939 -10.555 17.640 1.00 . A A . 14 ARG HH11 1 1
2 1500 1 1 14 ARG HH12 H 54.162 -11.124 19.078 1.00 . A A . 14 ARG HH12 1 1
2 1501 1 1 14 ARG HH21 H 52.975 -8.001 19.998 1.00 . A A . 14 ARG HH21 1 1
2 1502 1 1 14 ARG HH22 H 53.054 -9.681 20.416 1.00 . A A . 14 ARG HH22 1 1
2 1503 1 1 14 ARG N N 58.612 -8.127 19.353 1.00 . A A . 14 ARG N 1 1
2 1504 1 1 14 ARG NE N 54.312 -8.163 17.912 1.00 . A A . 14 ARG NE 1 1
2 1505 1 1 14 ARG NH1 N 54.397 -10.374 18.460 1.00 . A A . 14 ARG NH1 1 1
2 1506 1 1 14 ARG NH2 N 53.286 -8.932 19.796 1.00 . A A . 14 ARG NH2 1 1
2 1507 1 1 14 ARG O O 59.960 -5.441 17.541 1.00 . A A . 14 ARG O 1 1
2 1508 1 1 15 GLY C C 60.940 -4.121 20.105 1.00 . A A . 15 GLY C 1 1
2 1509 1 1 15 GLY CA C 59.436 -4.058 19.866 1.00 . A A . 15 GLY CA 1 1
2 1510 1 1 15 GLY H H 58.313 -5.833 20.157 1.00 . A A . 15 GLY H 1 1
2 1511 1 1 15 GLY HA2 H 59.233 -3.375 19.053 1.00 . A A . 15 GLY HA2 1 1
2 1512 1 1 15 GLY HA3 H 58.951 -3.698 20.761 1.00 . A A . 15 GLY HA3 1 1
2 1513 1 1 15 GLY N N 58.909 -5.375 19.528 1.00 . A A . 15 GLY N 1 1
2 1514 1 1 15 GLY O O 61.470 -5.147 20.529 1.00 . A A . 15 GLY O 1 1
2 1515 1 1 16 GLY C C 63.584 -1.578 19.661 1.00 . A A . 16 GLY C 1 1
2 1516 1 1 16 GLY CA C 63.063 -2.954 20.011 1.00 . A A . 16 GLY CA 1 1
2 1517 1 1 16 GLY H H 61.147 -2.229 19.490 1.00 . A A . 16 GLY H 1 1
2 1518 1 1 16 GLY HA2 H 63.304 -3.171 21.040 1.00 . A A . 16 GLY HA2 1 1
2 1519 1 1 16 GLY HA3 H 63.538 -3.680 19.371 1.00 . A A . 16 GLY HA3 1 1
2 1520 1 1 16 GLY N N 61.622 -3.018 19.827 1.00 . A A . 16 GLY N 1 1
2 1521 1 1 16 GLY O O 62.849 -0.742 19.138 1.00 . A A . 16 GLY O 1 1
2 1522 1 1 17 LYS C C 65.667 0.023 18.171 1.00 . A A . 17 LYS C 1 1
2 1523 1 1 17 LYS CA C 65.484 -0.085 19.667 1.00 . A A . 17 LYS CA 1 1
2 1524 1 1 17 LYS CB C 66.844 -0.009 20.391 1.00 . A A . 17 LYS CB 1 1
2 1525 1 1 17 LYS CD C 65.721 0.485 22.660 1.00 . A A . 17 LYS CD 1 1
2 1526 1 1 17 LYS CE C 65.981 0.413 24.159 1.00 . A A . 17 LYS CE 1 1
2 1527 1 1 17 LYS CG C 66.732 -0.402 21.897 1.00 . A A . 17 LYS CG 1 1
2 1528 1 1 17 LYS H H 65.388 -2.063 20.360 1.00 . A A . 17 LYS H 1 1
2 1529 1 1 17 LYS HA H 64.855 0.728 19.983 1.00 . A A . 17 LYS HA 1 1
2 1530 1 1 17 LYS HB2 H 67.537 -0.684 19.908 1.00 . A A . 17 LYS HB2 1 1
2 1531 1 1 17 LYS HB3 H 67.226 0.997 20.314 1.00 . A A . 17 LYS HB3 1 1
2 1532 1 1 17 LYS HD2 H 65.800 1.510 22.344 1.00 . A A . 17 LYS HD2 1 1
2 1533 1 1 17 LYS HD3 H 64.723 0.130 22.471 1.00 . A A . 17 LYS HD3 1 1
2 1534 1 1 17 LYS HE2 H 66.148 -0.613 24.448 1.00 . A A . 17 LYS HE2 1 1
2 1535 1 1 17 LYS HE3 H 66.849 1.009 24.408 1.00 . A A . 17 LYS HE3 1 1
2 1536 1 1 17 LYS HG2 H 66.425 -1.439 21.981 1.00 . A A . 17 LYS HG2 1 1
2 1537 1 1 17 LYS HG3 H 67.708 -0.297 22.354 1.00 . A A . 17 LYS HG3 1 1
2 1538 1 1 17 LYS HZ1 H 65.083 1.713 25.510 1.00 . A A . 17 LYS HZ1 1 1
2 1539 1 1 17 LYS HZ2 H 64.336 0.190 25.410 1.00 . A A . 17 LYS HZ2 1 1
2 1540 1 1 17 LYS HZ3 H 64.115 1.332 24.170 1.00 . A A . 17 LYS HZ3 1 1
2 1541 1 1 17 LYS N N 64.854 -1.354 19.951 1.00 . A A . 17 LYS N 1 1
2 1542 1 1 17 LYS NZ N 64.790 0.952 24.867 1.00 . A A . 17 LYS NZ 1 1
2 1543 1 1 17 LYS O O 65.353 1.038 17.580 1.00 . A A . 17 LYS O 1 1
2 1544 1 1 18 HIS C C 65.318 -0.651 15.285 1.00 . A A . 18 HIS C 1 1
2 1545 1 1 18 HIS CA C 66.514 -1.019 16.151 1.00 . A A . 18 HIS CA 1 1
2 1546 1 1 18 HIS CB C 66.967 -2.410 15.693 1.00 . A A . 18 HIS CB 1 1
2 1547 1 1 18 HIS CD2 C 68.662 -1.389 13.968 1.00 . A A . 18 HIS CD2 1 1
2 1548 1 1 18 HIS CE1 C 70.128 -2.965 13.993 1.00 . A A . 18 HIS CE1 1 1
2 1549 1 1 18 HIS CG C 68.203 -2.341 14.833 1.00 . A A . 18 HIS CG 1 1
2 1550 1 1 18 HIS H H 66.544 -1.764 18.145 1.00 . A A . 18 HIS H 1 1
2 1551 1 1 18 HIS HA H 67.282 -0.304 16.003 1.00 . A A . 18 HIS HA 1 1
2 1552 1 1 18 HIS HB2 H 67.158 -3.018 16.554 1.00 . A A . 18 HIS HB2 1 1
2 1553 1 1 18 HIS HB3 H 66.167 -2.858 15.117 1.00 . A A . 18 HIS HB3 1 1
2 1554 1 1 18 HIS HD2 H 68.136 -0.484 13.700 1.00 . A A . 18 HIS HD2 1 1
2 1555 1 1 18 HIS HE1 H 70.993 -3.561 13.789 1.00 . A A . 18 HIS HE1 1 1
2 1556 1 1 18 HIS N N 66.232 -1.018 17.582 1.00 . A A . 18 HIS N 1 1
2 1557 1 1 18 HIS ND1 N 69.154 -3.341 14.836 1.00 . A A . 18 HIS ND1 1 1
2 1558 1 1 18 HIS NE2 N 69.879 -1.769 13.431 1.00 . A A . 18 HIS NE2 1 1
2 1559 1 1 18 HIS O O 65.500 -0.096 14.198 1.00 . A A . 18 HIS O 1 1
2 1560 1 1 19 ILE C C 62.084 0.365 15.813 1.00 . A A . 19 ILE C 1 1
2 1561 1 1 19 ILE CA C 62.867 -0.695 15.075 1.00 . A A . 19 ILE CA 1 1
2 1562 1 1 19 ILE CB C 62.022 -1.997 14.973 1.00 . A A . 19 ILE CB 1 1
2 1563 1 1 19 ILE CD1 C 62.353 -4.447 14.338 1.00 . A A . 19 ILE CD1 1 1
2 1564 1 1 19 ILE CG1 C 62.698 -2.986 13.986 1.00 . A A . 19 ILE CG1 1 1
2 1565 1 1 19 ILE CG2 C 60.572 -1.702 14.476 1.00 . A A . 19 ILE CG2 1 1
2 1566 1 1 19 ILE H H 64.094 -1.378 16.667 1.00 . A A . 19 ILE H 1 1
2 1567 1 1 19 ILE HA H 63.071 -0.336 14.083 1.00 . A A . 19 ILE HA 1 1
2 1568 1 1 19 ILE HB H 61.971 -2.444 15.953 1.00 . A A . 19 ILE HB 1 1
2 1569 1 1 19 ILE HD11 H 62.926 -4.757 15.201 1.00 . A A . 19 ILE HD11 1 1
2 1570 1 1 19 ILE HD12 H 62.598 -5.081 13.501 1.00 . A A . 19 ILE HD12 1 1
2 1571 1 1 19 ILE HD13 H 61.297 -4.532 14.556 1.00 . A A . 19 ILE HD13 1 1
2 1572 1 1 19 ILE HG12 H 62.346 -2.780 12.987 1.00 . A A . 19 ILE HG12 1 1
2 1573 1 1 19 ILE HG13 H 63.769 -2.866 14.010 1.00 . A A . 19 ILE HG13 1 1
2 1574 1 1 19 ILE HG21 H 59.934 -1.460 15.317 1.00 . A A . 19 ILE HG21 1 1
2 1575 1 1 19 ILE HG22 H 60.177 -2.578 13.991 1.00 . A A . 19 ILE HG22 1 1
2 1576 1 1 19 ILE HG23 H 60.565 -0.878 13.768 1.00 . A A . 19 ILE HG23 1 1
2 1577 1 1 19 ILE N N 64.125 -0.966 15.784 1.00 . A A . 19 ILE N 1 1
2 1578 1 1 19 ILE O O 61.683 0.169 16.961 1.00 . A A . 19 ILE O 1 1
2 1579 1 1 20 CYS C C 59.579 2.126 15.653 1.00 . A A . 20 CYS C 1 1
2 1580 1 1 20 CYS CA C 61.049 2.543 15.690 1.00 . A A . 20 CYS CA 1 1
2 1581 1 1 20 CYS CB C 61.270 3.818 14.885 1.00 . A A . 20 CYS CB 1 1
2 1582 1 1 20 CYS H H 62.168 1.530 14.190 1.00 . A A . 20 CYS H 1 1
2 1583 1 1 20 CYS HA H 61.348 2.718 16.715 1.00 . A A . 20 CYS HA 1 1
2 1584 1 1 20 CYS HB2 H 62.282 4.142 15.013 1.00 . A A . 20 CYS HB2 1 1
2 1585 1 1 20 CYS HB3 H 61.087 3.621 13.850 1.00 . A A . 20 CYS HB3 1 1
2 1586 1 1 20 CYS N N 61.836 1.461 15.123 1.00 . A A . 20 CYS N 1 1
2 1587 1 1 20 CYS O O 59.186 1.353 14.788 1.00 . A A . 20 CYS O 1 1
2 1588 1 1 20 CYS SG S 60.146 5.108 15.462 1.00 . A A . 20 CYS SG 1 1
2 1589 1 1 21 ALA C C 56.539 2.996 15.634 1.00 . A A . 21 ALA C 1 1
2 1590 1 1 21 ALA CA C 57.362 2.233 16.662 1.00 . A A . 21 ALA CA 1 1
2 1591 1 1 21 ALA CB C 56.814 2.546 18.051 1.00 . A A . 21 ALA CB 1 1
2 1592 1 1 21 ALA H H 59.148 3.199 17.283 1.00 . A A . 21 ALA H 1 1
2 1593 1 1 21 ALA HA H 57.254 1.174 16.485 1.00 . A A . 21 ALA HA 1 1
2 1594 1 1 21 ALA HB1 H 57.425 2.065 18.797 1.00 . A A . 21 ALA HB1 1 1
2 1595 1 1 21 ALA HB2 H 55.799 2.182 18.126 1.00 . A A . 21 ALA HB2 1 1
2 1596 1 1 21 ALA HB3 H 56.827 3.614 18.206 1.00 . A A . 21 ALA HB3 1 1
2 1597 1 1 21 ALA N N 58.780 2.602 16.601 1.00 . A A . 21 ALA N 1 1
2 1598 1 1 21 ALA O O 55.371 2.663 15.416 1.00 . A A . 21 ALA O 1 1
2 1599 1 1 22 ILE C C 57.165 4.791 12.688 1.00 . A A . 22 ILE C 1 1
2 1600 1 1 22 ILE CA C 56.509 4.923 14.070 1.00 . A A . 22 ILE CA 1 1
2 1601 1 1 22 ILE CB C 56.604 6.403 14.573 1.00 . A A . 22 ILE CB 1 1
2 1602 1 1 22 ILE CD1 C 56.276 7.717 16.735 1.00 . A A . 22 ILE CD1 1 1
2 1603 1 1 22 ILE CG1 C 55.720 6.597 15.834 1.00 . A A . 22 ILE CG1 1 1
2 1604 1 1 22 ILE CG2 C 56.131 7.415 13.485 1.00 . A A . 22 ILE CG2 1 1
2 1605 1 1 22 ILE H H 58.070 4.224 15.321 1.00 . A A . 22 ILE H 1 1
2 1606 1 1 22 ILE HA H 55.473 4.660 13.978 1.00 . A A . 22 ILE HA 1 1
2 1607 1 1 22 ILE HB H 57.632 6.614 14.821 1.00 . A A . 22 ILE HB 1 1
2 1608 1 1 22 ILE HD11 H 57.145 7.360 17.268 1.00 . A A . 22 ILE HD11 1 1
2 1609 1 1 22 ILE HD12 H 55.518 8.010 17.447 1.00 . A A . 22 ILE HD12 1 1
2 1610 1 1 22 ILE HD13 H 56.548 8.575 16.134 1.00 . A A . 22 ILE HD13 1 1
2 1611 1 1 22 ILE HG12 H 54.724 6.867 15.521 1.00 . A A . 22 ILE HG12 1 1
2 1612 1 1 22 ILE HG13 H 55.670 5.684 16.403 1.00 . A A . 22 ILE HG13 1 1
2 1613 1 1 22 ILE HG21 H 55.310 7.004 12.917 1.00 . A A . 22 ILE HG21 1 1
2 1614 1 1 22 ILE HG22 H 56.942 7.657 12.815 1.00 . A A . 22 ILE HG22 1 1
2 1615 1 1 22 ILE HG23 H 55.800 8.328 13.963 1.00 . A A . 22 ILE HG23 1 1
2 1616 1 1 22 ILE N N 57.158 4.034 15.055 1.00 . A A . 22 ILE N 1 1
2 1617 1 1 22 ILE O O 56.579 4.235 11.759 1.00 . A A . 22 ILE O 1 1
2 1618 1 1 23 CYS C C 59.523 4.024 10.856 1.00 . A A . 23 CYS C 1 1
2 1619 1 1 23 CYS CA C 59.062 5.398 11.275 1.00 . A A . 23 CYS CA 1 1
2 1620 1 1 23 CYS CB C 60.268 6.309 11.393 1.00 . A A . 23 CYS CB 1 1
2 1621 1 1 23 CYS H H 58.738 5.847 13.306 1.00 . A A . 23 CYS H 1 1
2 1622 1 1 23 CYS HA H 58.405 5.792 10.518 1.00 . A A . 23 CYS HA 1 1
2 1623 1 1 23 CYS HB2 H 61.099 5.733 11.747 1.00 . A A . 23 CYS HB2 1 1
2 1624 1 1 23 CYS HB3 H 60.501 6.732 10.427 1.00 . A A . 23 CYS HB3 1 1
2 1625 1 1 23 CYS N N 58.351 5.372 12.550 1.00 . A A . 23 CYS N 1 1
2 1626 1 1 23 CYS O O 59.878 3.813 9.693 1.00 . A A . 23 CYS O 1 1
2 1627 1 1 23 CYS SG S 59.900 7.647 12.553 1.00 . A A . 23 CYS SG 1 1
2 1628 1 1 24 GLY C C 61.427 1.518 11.725 1.00 . A A . 24 GLY C 1 1
2 1629 1 1 24 GLY CA C 59.922 1.738 11.569 1.00 . A A . 24 GLY CA 1 1
2 1630 1 1 24 GLY H H 59.207 3.369 12.709 1.00 . A A . 24 GLY H 1 1
2 1631 1 1 24 GLY HA2 H 59.411 1.094 12.255 1.00 . A A . 24 GLY HA2 1 1
2 1632 1 1 24 GLY HA3 H 59.635 1.450 10.568 1.00 . A A . 24 GLY HA3 1 1
2 1633 1 1 24 GLY N N 59.514 3.108 11.812 1.00 . A A . 24 GLY N 1 1
2 1634 1 1 24 GLY O O 61.831 0.371 11.868 1.00 . A A . 24 GLY O 1 1
2 1635 1 1 25 ASN C C 64.522 3.710 12.102 1.00 . A A . 25 ASN C 1 1
2 1636 1 1 25 ASN CA C 63.737 2.389 11.826 1.00 . A A . 25 ASN CA 1 1
2 1637 1 1 25 ASN CB C 64.273 1.704 10.541 1.00 . A A . 25 ASN CB 1 1
2 1638 1 1 25 ASN CG C 64.466 0.211 10.769 1.00 . A A . 25 ASN CG 1 1
2 1639 1 1 25 ASN H H 61.933 3.500 11.599 1.00 . A A . 25 ASN H 1 1
2 1640 1 1 25 ASN HA H 63.911 1.729 12.662 1.00 . A A . 25 ASN HA 1 1
2 1641 1 1 25 ASN HB2 H 63.560 1.843 9.746 1.00 . A A . 25 ASN HB2 1 1
2 1642 1 1 25 ASN HB3 H 65.213 2.132 10.237 1.00 . A A . 25 ASN HB3 1 1
2 1643 1 1 25 ASN HD21 H 62.955 -0.291 9.583 1.00 . A A . 25 ASN HD21 1 1
2 1644 1 1 25 ASN HD22 H 63.778 -1.586 10.300 1.00 . A A . 25 ASN HD22 1 1
2 1645 1 1 25 ASN N N 62.267 2.583 11.691 1.00 . A A . 25 ASN N 1 1
2 1646 1 1 25 ASN ND2 N 63.667 -0.626 10.167 1.00 . A A . 25 ASN ND2 1 1
2 1647 1 1 25 ASN O O 65.744 3.749 11.915 1.00 . A A . 25 ASN O 1 1
2 1648 1 1 25 ASN OD1 O 65.359 -0.208 11.506 1.00 . A A . 25 ASN OD1 1 1
2 1649 1 1 26 ASN C C 65.130 6.017 14.353 1.00 . A A . 26 ASN C 1 1
2 1650 1 1 26 ASN CA C 64.591 6.029 12.927 1.00 . A A . 26 ASN CA 1 1
2 1651 1 1 26 ASN CB C 63.692 7.241 12.730 1.00 . A A . 26 ASN CB 1 1
2 1652 1 1 26 ASN CG C 63.627 7.587 11.241 1.00 . A A . 26 ASN CG 1 1
2 1653 1 1 26 ASN H H 62.908 4.657 12.840 1.00 . A A . 26 ASN H 1 1
2 1654 1 1 26 ASN HA H 65.431 6.135 12.251 1.00 . A A . 26 ASN HA 1 1
2 1655 1 1 26 ASN HB2 H 62.724 7.024 13.110 1.00 . A A . 26 ASN HB2 1 1
2 1656 1 1 26 ASN HB3 H 64.090 8.083 13.262 1.00 . A A . 26 ASN HB3 1 1
2 1657 1 1 26 ASN HD21 H 62.877 5.828 10.695 1.00 . A A . 26 ASN HD21 1 1
2 1658 1 1 26 ASN HD22 H 63.127 6.934 9.431 1.00 . A A . 26 ASN HD22 1 1
2 1659 1 1 26 ASN N N 63.864 4.761 12.615 1.00 . A A . 26 ASN N 1 1
2 1660 1 1 26 ASN ND2 N 63.174 6.710 10.385 1.00 . A A . 26 ASN ND2 1 1
2 1661 1 1 26 ASN O O 65.861 6.918 14.768 1.00 . A A . 26 ASN O 1 1
2 1662 1 1 26 ASN OD1 O 63.991 8.693 10.853 1.00 . A A . 26 ASN OD1 1 1
2 1663 1 1 27 ALA C C 66.634 4.237 16.407 1.00 . A A . 27 ALA C 1 1
2 1664 1 1 27 ALA CA C 65.218 4.782 16.441 1.00 . A A . 27 ALA CA 1 1
2 1665 1 1 27 ALA CB C 64.264 3.821 17.167 1.00 . A A . 27 ALA CB 1 1
2 1666 1 1 27 ALA H H 64.223 4.296 14.650 1.00 . A A . 27 ALA H 1 1
2 1667 1 1 27 ALA HA H 65.215 5.733 16.954 1.00 . A A . 27 ALA HA 1 1
2 1668 1 1 27 ALA HB1 H 64.702 3.493 18.101 1.00 . A A . 27 ALA HB1 1 1
2 1669 1 1 27 ALA HB2 H 64.065 2.966 16.537 1.00 . A A . 27 ALA HB2 1 1
2 1670 1 1 27 ALA HB3 H 63.338 4.336 17.375 1.00 . A A . 27 ALA HB3 1 1
2 1671 1 1 27 ALA N N 64.778 4.964 15.077 1.00 . A A . 27 ALA N 1 1
2 1672 1 1 27 ALA O O 66.891 3.099 16.810 1.00 . A A . 27 ALA O 1 1
2 1673 1 1 28 GLU C C 69.840 5.899 15.584 1.00 . A A . 28 GLU C 1 1
2 1674 1 1 28 GLU CA C 68.948 4.674 15.774 1.00 . A A . 28 GLU CA 1 1
2 1675 1 1 28 GLU CB C 69.121 3.700 14.577 1.00 . A A . 28 GLU CB 1 1
2 1676 1 1 28 GLU CD C 70.649 2.094 13.411 1.00 . A A . 28 GLU CD 1 1
2 1677 1 1 28 GLU CG C 70.587 3.270 14.380 1.00 . A A . 28 GLU CG 1 1
2 1678 1 1 28 GLU H H 67.282 5.941 15.579 1.00 . A A . 28 GLU H 1 1
2 1679 1 1 28 GLU HA H 69.235 4.185 16.680 1.00 . A A . 28 GLU HA 1 1
2 1680 1 1 28 GLU HB2 H 68.523 2.821 14.742 1.00 . A A . 28 GLU HB2 1 1
2 1681 1 1 28 GLU HB3 H 68.779 4.191 13.679 1.00 . A A . 28 GLU HB3 1 1
2 1682 1 1 28 GLU HG2 H 71.148 4.082 13.942 1.00 . A A . 28 GLU HG2 1 1
2 1683 1 1 28 GLU HG3 H 71.022 2.989 15.325 1.00 . A A . 28 GLU HG3 1 1
2 1684 1 1 28 GLU N N 67.552 5.063 15.892 1.00 . A A . 28 GLU N 1 1
2 1685 1 1 28 GLU O O 70.737 6.135 16.394 1.00 . A A . 28 GLU O 1 1
2 1686 1 1 28 GLU OE1 O 70.329 0.988 13.813 1.00 . A A . 28 GLU OE1 1 1
2 1687 1 1 28 GLU OE2 O 70.995 2.329 12.266 1.00 . A A . 28 GLU OE2 1 1
2 1688 1 1 29 ASP C C 69.702 9.115 14.565 1.00 . A A . 29 ASP C 1 1
2 1689 1 1 29 ASP CA C 70.381 7.822 14.127 1.00 . A A . 29 ASP CA 1 1
2 1690 1 1 29 ASP CB C 70.641 7.824 12.611 1.00 . A A . 29 ASP CB 1 1
2 1691 1 1 29 ASP CG C 69.424 7.310 11.851 1.00 . A A . 29 ASP CG 1 1
2 1692 1 1 29 ASP H H 68.859 6.359 13.897 1.00 . A A . 29 ASP H 1 1
2 1693 1 1 29 ASP HA H 71.334 7.772 14.619 1.00 . A A . 29 ASP HA 1 1
2 1694 1 1 29 ASP HB2 H 70.873 8.824 12.282 1.00 . A A . 29 ASP HB2 1 1
2 1695 1 1 29 ASP HB3 H 71.484 7.180 12.405 1.00 . A A . 29 ASP HB3 1 1
2 1696 1 1 29 ASP N N 69.590 6.636 14.488 1.00 . A A . 29 ASP N 1 1
2 1697 1 1 29 ASP O O 70.024 9.628 15.639 1.00 . A A . 29 ASP O 1 1
2 1698 1 1 29 ASP OD1 O 69.214 6.109 11.854 1.00 . A A . 29 ASP OD1 1 1
2 1699 1 1 29 ASP OD2 O 68.715 8.126 11.285 1.00 . A A . 29 ASP OD2 1 1
2 1700 1 1 30 TYR C C 66.585 10.524 14.279 1.00 . A A . 30 TYR C 1 1
2 1701 1 1 30 TYR CA C 68.031 10.855 14.002 1.00 . A A . 30 TYR CA 1 1
2 1702 1 1 30 TYR CB C 68.112 11.785 12.794 1.00 . A A . 30 TYR CB 1 1
2 1703 1 1 30 TYR CD1 C 70.115 13.216 13.393 1.00 . A A . 30 TYR CD1 1 1
2 1704 1 1 30 TYR CD2 C 70.348 11.629 11.576 1.00 . A A . 30 TYR CD2 1 1
2 1705 1 1 30 TYR CE1 C 71.440 13.625 13.204 1.00 . A A . 30 TYR CE1 1 1
2 1706 1 1 30 TYR CE2 C 71.674 12.036 11.388 1.00 . A A . 30 TYR CE2 1 1
2 1707 1 1 30 TYR CG C 69.570 12.218 12.579 1.00 . A A . 30 TYR CG 1 1
2 1708 1 1 30 TYR CZ C 72.221 13.036 12.203 1.00 . A A . 30 TYR CZ 1 1
2 1709 1 1 30 TYR H H 68.577 9.137 12.901 1.00 . A A . 30 TYR H 1 1
2 1710 1 1 30 TYR HA H 68.434 11.362 14.863 1.00 . A A . 30 TYR HA 1 1
2 1711 1 1 30 TYR HB2 H 67.728 11.266 11.924 1.00 . A A . 30 TYR HB2 1 1
2 1712 1 1 30 TYR HB3 H 67.497 12.654 12.976 1.00 . A A . 30 TYR HB3 1 1
2 1713 1 1 30 TYR HD1 H 69.523 13.672 14.173 1.00 . A A . 30 TYR HD1 1 1
2 1714 1 1 30 TYR HD2 H 69.942 10.856 10.939 1.00 . A A . 30 TYR HD2 1 1
2 1715 1 1 30 TYR HE1 H 71.863 14.394 13.834 1.00 . A A . 30 TYR HE1 1 1
2 1716 1 1 30 TYR HE2 H 72.277 11.580 10.616 1.00 . A A . 30 TYR HE2 1 1
2 1717 1 1 30 TYR HH H 73.910 12.901 11.328 1.00 . A A . 30 TYR HH 1 1
2 1718 1 1 30 TYR N N 68.774 9.618 13.730 1.00 . A A . 30 TYR N 1 1
2 1719 1 1 30 TYR O O 66.154 9.416 13.991 1.00 . A A . 30 TYR O 1 1
2 1720 1 1 30 TYR OH O 73.529 13.440 12.022 1.00 . A A . 30 TYR OH 1 1
2 1721 1 1 31 LYS C C 63.665 12.537 14.681 1.00 . A A . 31 LYS C 1 1
2 1722 1 1 31 LYS CA C 64.458 11.352 15.230 1.00 . A A . 31 LYS CA 1 1
2 1723 1 1 31 LYS CB C 64.326 11.283 16.776 1.00 . A A . 31 LYS CB 1 1
2 1724 1 1 31 LYS CD C 64.860 9.937 18.883 1.00 . A A . 31 LYS CD 1 1
2 1725 1 1 31 LYS CE C 65.506 8.654 19.442 1.00 . A A . 31 LYS CE 1 1
2 1726 1 1 31 LYS CG C 64.983 9.990 17.336 1.00 . A A . 31 LYS CG 1 1
2 1727 1 1 31 LYS H H 66.318 12.343 15.063 1.00 . A A . 31 LYS H 1 1
2 1728 1 1 31 LYS HA H 64.053 10.462 14.788 1.00 . A A . 31 LYS HA 1 1
2 1729 1 1 31 LYS HB2 H 64.815 12.146 17.199 1.00 . A A . 31 LYS HB2 1 1
2 1730 1 1 31 LYS HB3 H 63.283 11.297 17.052 1.00 . A A . 31 LYS HB3 1 1
2 1731 1 1 31 LYS HD2 H 65.357 10.792 19.318 1.00 . A A . 31 LYS HD2 1 1
2 1732 1 1 31 LYS HD3 H 63.818 9.952 19.167 1.00 . A A . 31 LYS HD3 1 1
2 1733 1 1 31 LYS HE2 H 65.001 7.784 19.048 1.00 . A A . 31 LYS HE2 1 1
2 1734 1 1 31 LYS HE3 H 66.552 8.616 19.174 1.00 . A A . 31 LYS HE3 1 1
2 1735 1 1 31 LYS HG2 H 64.494 9.127 16.913 1.00 . A A . 31 LYS HG2 1 1
2 1736 1 1 31 LYS HG3 H 66.026 9.977 17.066 1.00 . A A . 31 LYS HG3 1 1
2 1737 1 1 31 LYS HZ1 H 66.092 8.021 21.331 1.00 . A A . 31 LYS HZ1 1 1
2 1738 1 1 31 LYS HZ2 H 64.427 8.333 21.191 1.00 . A A . 31 LYS HZ2 1 1
2 1739 1 1 31 LYS HZ3 H 65.533 9.621 21.282 1.00 . A A . 31 LYS HZ3 1 1
2 1740 1 1 31 LYS N N 65.872 11.498 14.863 1.00 . A A . 31 LYS N 1 1
2 1741 1 1 31 LYS NZ N 65.380 8.657 20.924 1.00 . A A . 31 LYS NZ 1 1
2 1742 1 1 31 LYS O O 62.834 13.130 15.374 1.00 . A A . 31 LYS O 1 1
2 1743 1 1 32 HIS C C 61.949 13.525 12.093 1.00 . A A . 32 HIS C 1 1
2 1744 1 1 32 HIS CA C 63.258 13.969 12.739 1.00 . A A . 32 HIS CA 1 1
2 1745 1 1 32 HIS CB C 64.172 14.547 11.666 1.00 . A A . 32 HIS CB 1 1
2 1746 1 1 32 HIS CD2 C 64.840 17.004 12.317 1.00 . A A . 32 HIS CD2 1 1
2 1747 1 1 32 HIS CE1 C 66.687 16.562 13.363 1.00 . A A . 32 HIS CE1 1 1
2 1748 1 1 32 HIS CG C 65.010 15.641 12.267 1.00 . A A . 32 HIS CG 1 1
2 1749 1 1 32 HIS H H 64.607 12.341 12.925 1.00 . A A . 32 HIS H 1 1
2 1750 1 1 32 HIS HA H 63.038 14.744 13.448 1.00 . A A . 32 HIS HA 1 1
2 1751 1 1 32 HIS HB2 H 64.813 13.767 11.281 1.00 . A A . 32 HIS HB2 1 1
2 1752 1 1 32 HIS HB3 H 63.572 14.950 10.866 1.00 . A A . 32 HIS HB3 1 1
2 1753 1 1 32 HIS HD2 H 64.010 17.544 11.887 1.00 . A A . 32 HIS HD2 1 1
2 1754 1 1 32 HIS HE1 H 67.606 16.668 13.921 1.00 . A A . 32 HIS HE1 1 1
2 1755 1 1 32 HIS HE2 H 66.042 18.536 13.199 1.00 . A A . 32 HIS HE2 1 1
2 1756 1 1 32 HIS N N 63.934 12.863 13.416 1.00 . A A . 32 HIS N 1 1
2 1757 1 1 32 HIS ND1 N 66.193 15.385 12.939 1.00 . A A . 32 HIS ND1 1 1
2 1758 1 1 32 HIS NE2 N 65.902 17.584 13.009 1.00 . A A . 32 HIS NE2 1 1
2 1759 1 1 32 HIS O O 60.986 14.293 12.064 1.00 . A A . 32 HIS O 1 1
2 1760 1 1 33 THR C C 59.714 11.284 11.951 1.00 . A A . 33 THR C 1 1
2 1761 1 1 33 THR CA C 60.727 11.763 10.920 1.00 . A A . 33 THR CA 1 1
2 1762 1 1 33 THR CB C 61.102 10.612 9.976 1.00 . A A . 33 THR CB 1 1
2 1763 1 1 33 THR CG2 C 62.299 11.003 9.090 1.00 . A A . 33 THR CG2 1 1
2 1764 1 1 33 THR H H 62.721 11.726 11.637 1.00 . A A . 33 THR H 1 1
2 1765 1 1 33 THR HA H 60.259 12.544 10.338 1.00 . A A . 33 THR HA 1 1
2 1766 1 1 33 THR HB H 60.259 10.378 9.345 1.00 . A A . 33 THR HB 1 1
2 1767 1 1 33 THR HG1 H 61.732 9.778 11.607 1.00 . A A . 33 THR HG1 1 1
2 1768 1 1 33 THR HG21 H 63.213 10.920 9.659 1.00 . A A . 33 THR HG21 1 1
2 1769 1 1 33 THR HG22 H 62.189 12.019 8.737 1.00 . A A . 33 THR HG22 1 1
2 1770 1 1 33 THR HG23 H 62.347 10.335 8.243 1.00 . A A . 33 THR HG23 1 1
2 1771 1 1 33 THR N N 61.922 12.291 11.578 1.00 . A A . 33 THR N 1 1
2 1772 1 1 33 THR O O 58.596 10.924 11.606 1.00 . A A . 33 THR O 1 1
2 1773 1 1 33 THR OG1 O 61.450 9.475 10.741 1.00 . A A . 33 THR OG1 1 1
2 1774 1 1 34 ASP C C 58.010 11.824 14.355 1.00 . A A . 34 ASP C 1 1
2 1775 1 1 34 ASP CA C 59.198 10.882 14.284 1.00 . A A . 34 ASP CA 1 1
2 1776 1 1 34 ASP CB C 59.931 10.856 15.626 1.00 . A A . 34 ASP CB 1 1
2 1777 1 1 34 ASP CG C 60.651 9.522 15.804 1.00 . A A . 34 ASP CG 1 1
2 1778 1 1 34 ASP H H 61.012 11.602 13.440 1.00 . A A . 34 ASP H 1 1
2 1779 1 1 34 ASP HA H 58.824 9.901 14.071 1.00 . A A . 34 ASP HA 1 1
2 1780 1 1 34 ASP HB2 H 60.652 11.658 15.659 1.00 . A A . 34 ASP HB2 1 1
2 1781 1 1 34 ASP HB3 H 59.217 10.985 16.426 1.00 . A A . 34 ASP HB3 1 1
2 1782 1 1 34 ASP N N 60.105 11.295 13.217 1.00 . A A . 34 ASP N 1 1
2 1783 1 1 34 ASP O O 56.892 11.414 14.664 1.00 . A A . 34 ASP O 1 1
2 1784 1 1 34 ASP OD1 O 59.976 8.525 15.957 1.00 . A A . 34 ASP OD1 1 1
2 1785 1 1 34 ASP OD2 O 61.867 9.519 15.790 1.00 . A A . 34 ASP OD2 1 1
2 1786 1 1 35 MET C C 56.156 13.826 13.025 1.00 . A A . 35 MET C 1 1
2 1787 1 1 35 MET CA C 57.209 14.096 14.099 1.00 . A A . 35 MET CA 1 1
2 1788 1 1 35 MET CB C 57.818 15.490 13.883 1.00 . A A . 35 MET CB 1 1
2 1789 1 1 35 MET CE C 58.323 18.725 15.217 1.00 . A A . 35 MET CE 1 1
2 1790 1 1 35 MET CG C 58.537 15.968 15.155 1.00 . A A . 35 MET CG 1 1
2 1791 1 1 35 MET H H 59.175 13.347 13.822 1.00 . A A . 35 MET H 1 1
2 1792 1 1 35 MET HA H 56.729 14.064 15.063 1.00 . A A . 35 MET HA 1 1
2 1793 1 1 35 MET HB2 H 58.528 15.441 13.069 1.00 . A A . 35 MET HB2 1 1
2 1794 1 1 35 MET HB3 H 57.033 16.184 13.630 1.00 . A A . 35 MET HB3 1 1
2 1795 1 1 35 MET HE1 H 58.199 18.755 16.292 1.00 . A A . 35 MET HE1 1 1
2 1796 1 1 35 MET HE2 H 57.374 18.515 14.753 1.00 . A A . 35 MET HE2 1 1
2 1797 1 1 35 MET HE3 H 58.684 19.683 14.870 1.00 . A A . 35 MET HE3 1 1
2 1798 1 1 35 MET HG2 H 57.812 16.212 15.918 1.00 . A A . 35 MET HG2 1 1
2 1799 1 1 35 MET HG3 H 59.186 15.185 15.517 1.00 . A A . 35 MET HG3 1 1
2 1800 1 1 35 MET N N 58.263 13.088 14.068 1.00 . A A . 35 MET N 1 1
2 1801 1 1 35 MET O O 54.958 13.946 13.292 1.00 . A A . 35 MET O 1 1
2 1802 1 1 35 MET SD S 59.530 17.440 14.779 1.00 . A A . 35 MET SD 1 1
2 1803 1 1 36 ASP C C 55.276 11.711 10.730 1.00 . A A . 36 ASP C 1 1
2 1804 1 1 36 ASP CA C 55.723 13.167 10.693 1.00 . A A . 36 ASP CA 1 1
2 1805 1 1 36 ASP CB C 56.451 13.435 9.375 1.00 . A A . 36 ASP CB 1 1
2 1806 1 1 36 ASP CG C 56.900 14.893 9.309 1.00 . A A . 36 ASP CG 1 1
2 1807 1 1 36 ASP H H 57.586 13.384 11.691 1.00 . A A . 36 ASP H 1 1
2 1808 1 1 36 ASP HA H 54.853 13.804 10.740 1.00 . A A . 36 ASP HA 1 1
2 1809 1 1 36 ASP HB2 H 57.312 12.790 9.304 1.00 . A A . 36 ASP HB2 1 1
2 1810 1 1 36 ASP HB3 H 55.781 13.231 8.552 1.00 . A A . 36 ASP HB3 1 1
2 1811 1 1 36 ASP N N 56.617 13.461 11.822 1.00 . A A . 36 ASP N 1 1
2 1812 1 1 36 ASP O O 56.068 10.826 11.040 1.00 . A A . 36 ASP O 1 1
2 1813 1 1 36 ASP OD1 O 56.051 15.760 9.428 1.00 . A A . 36 ASP OD1 1 1
2 1814 1 1 36 ASP OD2 O 58.087 15.117 9.145 1.00 . A A . 36 ASP OD2 1 1
2 1815 1 1 37 LEU C C 53.578 9.522 9.010 1.00 . A A . 37 LEU C 1 1
2 1816 1 1 37 LEU CA C 53.419 10.138 10.387 1.00 . A A . 37 LEU CA 1 1
2 1817 1 1 37 LEU CB C 51.916 10.207 10.727 1.00 . A A . 37 LEU CB 1 1
2 1818 1 1 37 LEU CD1 C 50.140 11.148 12.300 1.00 . A A . 37 LEU CD1 1 1
2 1819 1 1 37 LEU CD2 C 52.466 10.883 13.158 1.00 . A A . 37 LEU CD2 1 1
2 1820 1 1 37 LEU CG C 51.623 11.202 11.902 1.00 . A A . 37 LEU CG 1 1
2 1821 1 1 37 LEU H H 53.440 12.244 10.153 1.00 . A A . 37 LEU H 1 1
2 1822 1 1 37 LEU HA H 53.913 9.502 11.102 1.00 . A A . 37 LEU HA 1 1
2 1823 1 1 37 LEU HB2 H 51.388 10.532 9.838 1.00 . A A . 37 LEU HB2 1 1
2 1824 1 1 37 LEU HB3 H 51.570 9.217 10.992 1.00 . A A . 37 LEU HB3 1 1
2 1825 1 1 37 LEU HD11 H 49.918 10.198 12.762 1.00 . A A . 37 LEU HD11 1 1
2 1826 1 1 37 LEU HD12 H 49.516 11.283 11.429 1.00 . A A . 37 LEU HD12 1 1
2 1827 1 1 37 LEU HD13 H 49.939 11.943 13.004 1.00 . A A . 37 LEU HD13 1 1
2 1828 1 1 37 LEU HD21 H 52.540 9.814 13.301 1.00 . A A . 37 LEU HD21 1 1
2 1829 1 1 37 LEU HD22 H 51.991 11.322 14.025 1.00 . A A . 37 LEU HD22 1 1
2 1830 1 1 37 LEU HD23 H 53.458 11.304 13.048 1.00 . A A . 37 LEU HD23 1 1
2 1831 1 1 37 LEU HG H 51.837 12.208 11.580 1.00 . A A . 37 LEU HG 1 1
2 1832 1 1 37 LEU N N 54.005 11.483 10.399 1.00 . A A . 37 LEU N 1 1
2 1833 1 1 37 LEU O O 52.906 8.539 8.686 1.00 . A A . 37 LEU O 1 1
2 1834 1 1 38 THR C C 55.706 8.406 6.943 1.00 . A A . 38 THR C 1 1
2 1835 1 1 38 THR CA C 54.753 9.594 6.874 1.00 . A A . 38 THR CA 1 1
2 1836 1 1 38 THR CB C 55.381 10.702 6.017 1.00 . A A . 38 THR CB 1 1
2 1837 1 1 38 THR CG2 C 54.314 11.722 5.600 1.00 . A A . 38 THR CG2 1 1
2 1838 1 1 38 THR H H 54.993 10.863 8.552 1.00 . A A . 38 THR H 1 1
2 1839 1 1 38 THR HA H 53.831 9.276 6.415 1.00 . A A . 38 THR HA 1 1
2 1840 1 1 38 THR HB H 55.817 10.267 5.133 1.00 . A A . 38 THR HB 1 1
2 1841 1 1 38 THR HG1 H 57.173 10.798 6.773 1.00 . A A . 38 THR HG1 1 1
2 1842 1 1 38 THR HG21 H 53.706 11.311 4.806 1.00 . A A . 38 THR HG21 1 1
2 1843 1 1 38 THR HG22 H 54.796 12.620 5.250 1.00 . A A . 38 THR HG22 1 1
2 1844 1 1 38 THR HG23 H 53.687 11.959 6.447 1.00 . A A . 38 THR HG23 1 1
2 1845 1 1 38 THR N N 54.485 10.094 8.218 1.00 . A A . 38 THR N 1 1
2 1846 1 1 38 THR O O 56.447 8.261 7.918 1.00 . A A . 38 THR O 1 1
2 1847 1 1 38 THR OG1 O 56.395 11.360 6.766 1.00 . A A . 38 THR OG1 1 1
2 1848 1 1 39 TYR C C 57.925 6.749 5.324 1.00 . A A . 39 TYR C 1 1
2 1849 1 1 39 TYR CA C 56.531 6.383 5.827 1.00 . A A . 39 TYR CA 1 1
2 1850 1 1 39 TYR CB C 55.900 5.360 4.888 1.00 . A A . 39 TYR CB 1 1
2 1851 1 1 39 TYR CD1 C 53.386 5.507 5.244 1.00 . A A . 39 TYR CD1 1 1
2 1852 1 1 39 TYR CD2 C 54.599 3.703 6.315 1.00 . A A . 39 TYR CD2 1 1
2 1853 1 1 39 TYR CE1 C 52.191 5.028 5.793 1.00 . A A . 39 TYR CE1 1 1
2 1854 1 1 39 TYR CE2 C 53.407 3.226 6.864 1.00 . A A . 39 TYR CE2 1 1
2 1855 1 1 39 TYR CG C 54.590 4.843 5.504 1.00 . A A . 39 TYR CG 1 1
2 1856 1 1 39 TYR CZ C 52.202 3.890 6.606 1.00 . A A . 39 TYR CZ 1 1
2 1857 1 1 39 TYR H H 55.058 7.758 5.164 1.00 . A A . 39 TYR H 1 1
2 1858 1 1 39 TYR HA H 56.617 5.940 6.808 1.00 . A A . 39 TYR HA 1 1
2 1859 1 1 39 TYR HB2 H 55.711 5.830 3.928 1.00 . A A . 39 TYR HB2 1 1
2 1860 1 1 39 TYR HB3 H 56.590 4.543 4.741 1.00 . A A . 39 TYR HB3 1 1
2 1861 1 1 39 TYR HD1 H 53.363 6.392 4.625 1.00 . A A . 39 TYR HD1 1 1
2 1862 1 1 39 TYR HD2 H 55.521 3.184 6.530 1.00 . A A . 39 TYR HD2 1 1
2 1863 1 1 39 TYR HE1 H 51.260 5.540 5.595 1.00 . A A . 39 TYR HE1 1 1
2 1864 1 1 39 TYR HE2 H 53.414 2.346 7.493 1.00 . A A . 39 TYR HE2 1 1
2 1865 1 1 39 TYR HH H 51.230 3.003 7.990 1.00 . A A . 39 TYR HH 1 1
2 1866 1 1 39 TYR N N 55.675 7.572 5.902 1.00 . A A . 39 TYR N 1 1
2 1867 1 1 39 TYR O O 58.073 7.528 4.382 1.00 . A A . 39 TYR O 1 1
2 1868 1 1 39 TYR OH O 51.022 3.418 7.150 1.00 . A A . 39 TYR OH 1 1
2 1869 1 1 40 THR C C 60.606 5.994 4.174 1.00 . A A . 40 THR C 1 1
2 1870 1 1 40 THR CA C 60.328 6.476 5.590 1.00 . A A . 40 THR CA 1 1
2 1871 1 1 40 THR CB C 61.300 5.781 6.570 1.00 . A A . 40 THR CB 1 1
2 1872 1 1 40 THR CG2 C 62.781 5.972 6.159 1.00 . A A . 40 THR CG2 1 1
2 1873 1 1 40 THR H H 58.769 5.587 6.722 1.00 . A A . 40 THR H 1 1
2 1874 1 1 40 THR HA H 60.475 7.544 5.637 1.00 . A A . 40 THR HA 1 1
2 1875 1 1 40 THR HB H 61.079 4.726 6.583 1.00 . A A . 40 THR HB 1 1
2 1876 1 1 40 THR HG1 H 61.132 5.574 8.496 1.00 . A A . 40 THR HG1 1 1
2 1877 1 1 40 THR HG21 H 62.929 6.939 5.695 1.00 . A A . 40 THR HG21 1 1
2 1878 1 1 40 THR HG22 H 63.071 5.195 5.467 1.00 . A A . 40 THR HG22 1 1
2 1879 1 1 40 THR HG23 H 63.402 5.904 7.041 1.00 . A A . 40 THR HG23 1 1
2 1880 1 1 40 THR N N 58.947 6.190 5.972 1.00 . A A . 40 THR N 1 1
2 1881 1 1 40 THR O O 61.142 6.748 3.359 1.00 . A A . 40 THR O 1 1
2 1882 1 1 40 THR OG1 O 61.104 6.306 7.874 1.00 . A A . 40 THR OG1 1 1
2 1883 1 1 41 ASP C C 59.295 4.507 1.651 1.00 . A A . 41 ASP C 1 1
2 1884 1 1 41 ASP CA C 60.445 4.138 2.580 1.00 . A A . 41 ASP CA 1 1
2 1885 1 1 41 ASP CB C 60.547 2.604 2.693 1.00 . A A . 41 ASP CB 1 1
2 1886 1 1 41 ASP CG C 60.790 1.976 1.314 1.00 . A A . 41 ASP CG 1 1
2 1887 1 1 41 ASP H H 59.807 4.198 4.600 1.00 . A A . 41 ASP H 1 1
2 1888 1 1 41 ASP HA H 61.369 4.518 2.170 1.00 . A A . 41 ASP HA 1 1
2 1889 1 1 41 ASP HB2 H 61.370 2.349 3.347 1.00 . A A . 41 ASP HB2 1 1
2 1890 1 1 41 ASP HB3 H 59.631 2.211 3.106 1.00 . A A . 41 ASP HB3 1 1
2 1891 1 1 41 ASP N N 60.233 4.733 3.898 1.00 . A A . 41 ASP N 1 1
2 1892 1 1 41 ASP O O 58.173 4.032 1.818 1.00 . A A . 41 ASP O 1 1
2 1893 1 1 41 ASP OD1 O 61.253 2.689 0.439 1.00 . A A . 41 ASP OD1 1 1
2 1894 1 1 41 ASP OD2 O 60.493 0.803 1.152 1.00 . A A . 41 ASP OD2 1 1
2 1895 1 1 42 ARG C C 58.074 4.611 -1.093 1.00 . A A . 42 ARG C 1 1
2 1896 1 1 42 ARG CA C 58.560 5.798 -0.265 1.00 . A A . 42 ARG CA 1 1
2 1897 1 1 42 ARG CB C 59.145 6.864 -1.210 1.00 . A A . 42 ARG CB 1 1
2 1898 1 1 42 ARG CD C 60.115 9.221 -1.369 1.00 . A A . 42 ARG CD 1 1
2 1899 1 1 42 ARG CG C 59.412 8.196 -0.455 1.00 . A A . 42 ARG CG 1 1
2 1900 1 1 42 ARG CZ C 59.665 10.330 -3.495 1.00 . A A . 42 ARG CZ 1 1
2 1901 1 1 42 ARG H H 60.491 5.716 0.601 1.00 . A A . 42 ARG H 1 1
2 1902 1 1 42 ARG HA H 57.722 6.212 0.276 1.00 . A A . 42 ARG HA 1 1
2 1903 1 1 42 ARG HB2 H 60.066 6.485 -1.620 1.00 . A A . 42 ARG HB2 1 1
2 1904 1 1 42 ARG HB3 H 58.443 7.038 -2.012 1.00 . A A . 42 ARG HB3 1 1
2 1905 1 1 42 ARG HD2 H 60.301 10.126 -0.803 1.00 . A A . 42 ARG HD2 1 1
2 1906 1 1 42 ARG HD3 H 61.058 8.826 -1.720 1.00 . A A . 42 ARG HD3 1 1
2 1907 1 1 42 ARG HE H 58.362 9.150 -2.552 1.00 . A A . 42 ARG HE 1 1
2 1908 1 1 42 ARG HG2 H 58.478 8.621 -0.124 1.00 . A A . 42 ARG HG2 1 1
2 1909 1 1 42 ARG HG3 H 60.036 8.004 0.406 1.00 . A A . 42 ARG HG3 1 1
2 1910 1 1 42 ARG HH11 H 61.448 10.706 -2.665 1.00 . A A . 42 ARG HH11 1 1
2 1911 1 1 42 ARG HH12 H 61.153 11.473 -4.189 1.00 . A A . 42 ARG HH12 1 1
2 1912 1 1 42 ARG HH21 H 57.978 10.134 -4.552 1.00 . A A . 42 ARG HH21 1 1
2 1913 1 1 42 ARG HH22 H 59.191 11.150 -5.257 1.00 . A A . 42 ARG HH22 1 1
2 1914 1 1 42 ARG N N 59.580 5.364 0.680 1.00 . A A . 42 ARG N 1 1
2 1915 1 1 42 ARG NE N 59.260 9.542 -2.508 1.00 . A A . 42 ARG NE 1 1
2 1916 1 1 42 ARG NH1 N 60.846 10.879 -3.446 1.00 . A A . 42 ARG NH1 1 1
2 1917 1 1 42 ARG NH2 N 58.884 10.556 -4.513 1.00 . A A . 42 ARG NH2 1 1
2 1918 1 1 42 ARG O O 56.873 4.429 -1.290 1.00 . A A . 42 ARG O 1 1
2 1919 1 1 43 ASP C C 57.961 1.597 -1.522 1.00 . A A . 43 ASP C 1 1
2 1920 1 1 43 ASP CA C 58.677 2.639 -2.376 1.00 . A A . 43 ASP CA 1 1
2 1921 1 1 43 ASP CB C 59.945 2.032 -2.978 1.00 . A A . 43 ASP CB 1 1
2 1922 1 1 43 ASP CG C 59.586 1.042 -4.082 1.00 . A A . 43 ASP CG 1 1
2 1923 1 1 43 ASP H H 59.959 4.001 -1.381 1.00 . A A . 43 ASP H 1 1
2 1924 1 1 43 ASP HA H 58.021 2.946 -3.176 1.00 . A A . 43 ASP HA 1 1
2 1925 1 1 43 ASP HB2 H 60.559 2.818 -3.388 1.00 . A A . 43 ASP HB2 1 1
2 1926 1 1 43 ASP HB3 H 60.492 1.517 -2.203 1.00 . A A . 43 ASP HB3 1 1
2 1927 1 1 43 ASP N N 59.018 3.806 -1.572 1.00 . A A . 43 ASP N 1 1
2 1928 1 1 43 ASP O O 58.402 1.272 -0.420 1.00 . A A . 43 ASP O 1 1
2 1929 1 1 43 ASP OD1 O 59.069 1.472 -5.098 1.00 . A A . 43 ASP OD1 1 1
2 1930 1 1 43 ASP OD2 O 59.828 -0.138 -3.885 1.00 . A A . 43 ASP OD2 1 1
2 1931 1 1 44 TYR C C 56.883 -1.179 -1.087 1.00 . A A . 44 TYR C 1 1
2 1932 1 1 44 TYR CA C 56.070 0.087 -1.317 1.00 . A A . 44 TYR CA 1 1
2 1933 1 1 44 TYR CB C 54.813 -0.263 -2.113 1.00 . A A . 44 TYR CB 1 1
2 1934 1 1 44 TYR CD1 C 54.187 1.815 -3.430 1.00 . A A . 44 TYR CD1 1 1
2 1935 1 1 44 TYR CD2 C 52.970 1.335 -1.387 1.00 . A A . 44 TYR CD2 1 1
2 1936 1 1 44 TYR CE1 C 53.413 2.964 -3.620 1.00 . A A . 44 TYR CE1 1 1
2 1937 1 1 44 TYR CE2 C 52.196 2.487 -1.577 1.00 . A A . 44 TYR CE2 1 1
2 1938 1 1 44 TYR CG C 53.967 0.999 -2.314 1.00 . A A . 44 TYR CG 1 1
2 1939 1 1 44 TYR CZ C 52.417 3.301 -2.695 1.00 . A A . 44 TYR CZ 1 1
2 1940 1 1 44 TYR H H 56.556 1.390 -2.918 1.00 . A A . 44 TYR H 1 1
2 1941 1 1 44 TYR HA H 55.775 0.491 -0.361 1.00 . A A . 44 TYR HA 1 1
2 1942 1 1 44 TYR HB2 H 55.107 -0.681 -3.069 1.00 . A A . 44 TYR HB2 1 1
2 1943 1 1 44 TYR HB3 H 54.246 -1.008 -1.573 1.00 . A A . 44 TYR HB3 1 1
2 1944 1 1 44 TYR HD1 H 54.954 1.573 -4.150 1.00 . A A . 44 TYR HD1 1 1
2 1945 1 1 44 TYR HD2 H 52.793 0.719 -0.517 1.00 . A A . 44 TYR HD2 1 1
2 1946 1 1 44 TYR HE1 H 53.582 3.593 -4.482 1.00 . A A . 44 TYR HE1 1 1
2 1947 1 1 44 TYR HE2 H 51.428 2.748 -0.863 1.00 . A A . 44 TYR HE2 1 1
2 1948 1 1 44 TYR HH H 51.904 5.074 -2.213 1.00 . A A . 44 TYR HH 1 1
2 1949 1 1 44 TYR N N 56.853 1.087 -2.038 1.00 . A A . 44 TYR N 1 1
2 1950 1 1 44 TYR O O 56.914 -1.709 0.025 1.00 . A A . 44 TYR O 1 1
2 1951 1 1 44 TYR OH O 51.654 4.437 -2.884 1.00 . A A . 44 TYR OH 1 1
2 1952 1 1 45 LYS C C 59.679 -2.546 -1.385 1.00 . A A . 45 LYS C 1 1
2 1953 1 1 45 LYS CA C 58.355 -2.862 -2.067 1.00 . A A . 45 LYS CA 1 1
2 1954 1 1 45 LYS CB C 58.619 -3.420 -3.480 1.00 . A A . 45 LYS CB 1 1
2 1955 1 1 45 LYS CD C 57.559 -4.445 -5.568 1.00 . A A . 45 LYS CD 1 1
2 1956 1 1 45 LYS CE C 56.269 -5.022 -6.186 1.00 . A A . 45 LYS CE 1 1
2 1957 1 1 45 LYS CG C 57.308 -3.957 -4.117 1.00 . A A . 45 LYS CG 1 1
2 1958 1 1 45 LYS H H 57.467 -1.178 -3.002 1.00 . A A . 45 LYS H 1 1
2 1959 1 1 45 LYS HA H 57.838 -3.606 -1.481 1.00 . A A . 45 LYS HA 1 1
2 1960 1 1 45 LYS HB2 H 59.026 -2.632 -4.093 1.00 . A A . 45 LYS HB2 1 1
2 1961 1 1 45 LYS HB3 H 59.339 -4.221 -3.408 1.00 . A A . 45 LYS HB3 1 1
2 1962 1 1 45 LYS HD2 H 57.890 -3.616 -6.177 1.00 . A A . 45 LYS HD2 1 1
2 1963 1 1 45 LYS HD3 H 58.319 -5.210 -5.568 1.00 . A A . 45 LYS HD3 1 1
2 1964 1 1 45 LYS HE2 H 55.933 -5.875 -5.614 1.00 . A A . 45 LYS HE2 1 1
2 1965 1 1 45 LYS HE3 H 55.496 -4.269 -6.201 1.00 . A A . 45 LYS HE3 1 1
2 1966 1 1 45 LYS HG2 H 56.937 -4.784 -3.527 1.00 . A A . 45 LYS HG2 1 1
2 1967 1 1 45 LYS HG3 H 56.570 -3.170 -4.129 1.00 . A A . 45 LYS HG3 1 1
2 1968 1 1 45 LYS HZ1 H 55.732 -5.253 -8.181 1.00 . A A . 45 LYS HZ1 1 1
2 1969 1 1 45 LYS HZ2 H 56.745 -6.482 -7.588 1.00 . A A . 45 LYS HZ2 1 1
2 1970 1 1 45 LYS HZ3 H 57.383 -4.948 -7.941 1.00 . A A . 45 LYS HZ3 1 1
2 1971 1 1 45 LYS N N 57.537 -1.653 -2.148 1.00 . A A . 45 LYS N 1 1
2 1972 1 1 45 LYS NZ N 56.554 -5.459 -7.579 1.00 . A A . 45 LYS NZ 1 1
2 1973 1 1 45 LYS O O 60.318 -1.543 -1.703 1.00 . A A . 45 LYS O 1 1
2 1974 1 1 46 ASN C C 62.514 -3.727 -0.507 1.00 . A A . 46 ASN C 1 1
2 1975 1 1 46 ASN CA C 61.320 -3.223 0.298 1.00 . A A . 46 ASN CA 1 1
2 1976 1 1 46 ASN CB C 61.243 -3.975 1.632 1.00 . A A . 46 ASN CB 1 1
2 1977 1 1 46 ASN CG C 60.128 -3.396 2.497 1.00 . A A . 46 ASN CG 1 1
2 1978 1 1 46 ASN H H 59.509 -4.184 -0.244 1.00 . A A . 46 ASN H 1 1
2 1979 1 1 46 ASN HA H 61.462 -2.173 0.507 1.00 . A A . 46 ASN HA 1 1
2 1980 1 1 46 ASN HB2 H 61.043 -5.021 1.448 1.00 . A A . 46 ASN HB2 1 1
2 1981 1 1 46 ASN HB3 H 62.184 -3.876 2.153 1.00 . A A . 46 ASN HB3 1 1
2 1982 1 1 46 ASN HD21 H 59.207 -5.139 2.727 1.00 . A A . 46 ASN HD21 1 1
2 1983 1 1 46 ASN HD22 H 58.466 -3.821 3.499 1.00 . A A . 46 ASN HD22 1 1
2 1984 1 1 46 ASN N N 60.072 -3.408 -0.445 1.00 . A A . 46 ASN N 1 1
2 1985 1 1 46 ASN ND2 N 59.189 -4.185 2.946 1.00 . A A . 46 ASN ND2 1 1
2 1986 1 1 46 ASN O O 62.940 -4.874 -0.352 1.00 . A A . 46 ASN O 1 1
2 1987 1 1 46 ASN OD1 O 60.111 -2.197 2.774 1.00 . A A . 46 ASN OD1 1 1
2 1988 1 1 47 CYS C C 65.479 -3.211 -1.321 1.00 . A A . 47 CYS C 1 1
2 1989 1 1 47 CYS CA C 64.216 -3.212 -2.175 1.00 . A A . 47 CYS CA 1 1
2 1990 1 1 47 CYS CB C 64.378 -2.204 -3.317 1.00 . A A . 47 CYS CB 1 1
2 1991 1 1 47 CYS H H 62.683 -1.953 -1.427 1.00 . A A . 47 CYS H 1 1
2 1992 1 1 47 CYS HA H 64.072 -4.195 -2.597 1.00 . A A . 47 CYS HA 1 1
2 1993 1 1 47 CYS HB2 H 63.689 -2.448 -4.113 1.00 . A A . 47 CYS HB2 1 1
2 1994 1 1 47 CYS HB3 H 64.168 -1.208 -2.955 1.00 . A A . 47 CYS HB3 1 1
2 1995 1 1 47 CYS HG H 66.528 -1.476 -3.663 1.00 . A A . 47 CYS HG 1 1
2 1996 1 1 47 CYS N N 63.060 -2.855 -1.356 1.00 . A A . 47 CYS N 1 1
2 1997 1 1 47 CYS O O 65.948 -2.150 -0.909 1.00 . A A . 47 CYS O 1 1
2 1998 1 1 47 CYS SG S 66.073 -2.273 -3.947 1.00 . A A . 47 CYS SG 1 1
2 1999 1 1 48 GLU C C 68.461 -4.253 -1.117 1.00 . A A . 48 GLU C 1 1
2 2000 1 1 48 GLU CA C 67.232 -4.550 -0.261 1.00 . A A . 48 GLU CA 1 1
2 2001 1 1 48 GLU CB C 67.340 -5.982 0.297 1.00 . A A . 48 GLU CB 1 1
2 2002 1 1 48 GLU CD C 66.302 -7.727 1.802 1.00 . A A . 48 GLU CD 1 1
2 2003 1 1 48 GLU CG C 66.233 -6.269 1.341 1.00 . A A . 48 GLU CG 1 1
2 2004 1 1 48 GLU H H 65.589 -5.210 -1.431 1.00 . A A . 48 GLU H 1 1
2 2005 1 1 48 GLU HA H 67.206 -3.851 0.560 1.00 . A A . 48 GLU HA 1 1
2 2006 1 1 48 GLU HB2 H 67.250 -6.681 -0.521 1.00 . A A . 48 GLU HB2 1 1
2 2007 1 1 48 GLU HB3 H 68.309 -6.103 0.760 1.00 . A A . 48 GLU HB3 1 1
2 2008 1 1 48 GLU HG2 H 66.363 -5.627 2.202 1.00 . A A . 48 GLU HG2 1 1
2 2009 1 1 48 GLU HG3 H 65.265 -6.085 0.903 1.00 . A A . 48 GLU HG3 1 1
2 2010 1 1 48 GLU N N 66.018 -4.407 -1.067 1.00 . A A . 48 GLU N 1 1
2 2011 1 1 48 GLU O O 68.738 -4.966 -2.084 1.00 . A A . 48 GLU O 1 1
2 2012 1 1 48 GLU OE1 O 67.245 -8.403 1.423 1.00 . A A . 48 GLU OE1 1 1
2 2013 1 1 48 GLU OE2 O 65.411 -8.142 2.527 1.00 . A A . 48 GLU OE2 1 1
2 2014 1 1 49 SER C C 71.569 -3.709 -1.139 1.00 . A A . 49 SER C 1 1
2 2015 1 1 49 SER CA C 70.391 -2.793 -1.479 1.00 . A A . 49 SER CA 1 1
2 2016 1 1 49 SER CB C 70.742 -1.345 -1.131 1.00 . A A . 49 SER CB 1 1
2 2017 1 1 49 SER H H 68.907 -2.674 0.031 1.00 . A A . 49 SER H 1 1
2 2018 1 1 49 SER HA H 70.197 -2.849 -2.542 1.00 . A A . 49 SER HA 1 1
2 2019 1 1 49 SER HB2 H 70.030 -0.681 -1.595 1.00 . A A . 49 SER HB2 1 1
2 2020 1 1 49 SER HB3 H 70.707 -1.212 -0.059 1.00 . A A . 49 SER HB3 1 1
2 2021 1 1 49 SER HG H 72.101 -1.370 -2.521 1.00 . A A . 49 SER HG 1 1
2 2022 1 1 49 SER N N 69.188 -3.196 -0.750 1.00 . A A . 49 SER N 1 1
2 2023 1 1 49 SER O O 71.889 -4.620 -1.908 1.00 . A A . 49 SER O 1 1
2 2024 1 1 49 SER OG O 72.040 -1.047 -1.619 1.00 . A A . 49 SER OG 1 1
2 2025 1 1 50 TYR C C 72.849 -5.583 1.076 1.00 . A A . 50 TYR C 1 1
2 2026 1 1 50 TYR CA C 73.334 -4.270 0.467 1.00 . A A . 50 TYR CA 1 1
2 2027 1 1 50 TYR CB C 74.149 -3.495 1.509 1.00 . A A . 50 TYR CB 1 1
2 2028 1 1 50 TYR CD1 C 74.612 -1.209 0.484 1.00 . A A . 50 TYR CD1 1 1
2 2029 1 1 50 TYR CD2 C 76.396 -2.852 0.501 1.00 . A A . 50 TYR CD2 1 1
2 2030 1 1 50 TYR CE1 C 75.460 -0.292 -0.146 1.00 . A A . 50 TYR CE1 1 1
2 2031 1 1 50 TYR CE2 C 77.246 -1.933 -0.130 1.00 . A A . 50 TYR CE2 1 1
2 2032 1 1 50 TYR CG C 75.080 -2.489 0.809 1.00 . A A . 50 TYR CG 1 1
2 2033 1 1 50 TYR CZ C 76.779 -0.653 -0.453 1.00 . A A . 50 TYR CZ 1 1
2 2034 1 1 50 TYR H H 71.893 -2.732 0.587 1.00 . A A . 50 TYR H 1 1
2 2035 1 1 50 TYR HA H 73.977 -4.488 -0.372 1.00 . A A . 50 TYR HA 1 1
2 2036 1 1 50 TYR HB2 H 73.468 -2.978 2.167 1.00 . A A . 50 TYR HB2 1 1
2 2037 1 1 50 TYR HB3 H 74.731 -4.192 2.092 1.00 . A A . 50 TYR HB3 1 1
2 2038 1 1 50 TYR HD1 H 73.598 -0.918 0.711 1.00 . A A . 50 TYR HD1 1 1
2 2039 1 1 50 TYR HD2 H 76.771 -3.837 0.740 1.00 . A A . 50 TYR HD2 1 1
2 2040 1 1 50 TYR HE1 H 75.102 0.696 -0.396 1.00 . A A . 50 TYR HE1 1 1
2 2041 1 1 50 TYR HE2 H 78.265 -2.211 -0.367 1.00 . A A . 50 TYR HE2 1 1
2 2042 1 1 50 TYR HH H 78.043 -0.191 -1.805 1.00 . A A . 50 TYR HH 1 1
2 2043 1 1 50 TYR N N 72.201 -3.464 0.019 1.00 . A A . 50 TYR N 1 1
2 2044 1 1 50 TYR O O 71.836 -5.622 1.776 1.00 . A A . 50 TYR O 1 1
2 2045 1 1 50 TYR OH O 77.617 0.255 -1.072 1.00 . A A . 50 TYR OH 1 1
2 2046 1 1 51 HIS C C 73.522 -8.098 2.795 1.00 . A A . 51 HIS C 1 1
2 2047 1 1 51 HIS CA C 73.235 -7.978 1.297 1.00 . A A . 51 HIS CA 1 1
2 2048 1 1 51 HIS CB C 74.031 -9.046 0.542 1.00 . A A . 51 HIS CB 1 1
2 2049 1 1 51 HIS CD2 C 74.100 -11.410 1.694 1.00 . A A . 51 HIS CD2 1 1
2 2050 1 1 51 HIS CE1 C 72.150 -12.123 1.070 1.00 . A A . 51 HIS CE1 1 1
2 2051 1 1 51 HIS CG C 73.535 -10.411 0.937 1.00 . A A . 51 HIS CG 1 1
2 2052 1 1 51 HIS H H 74.370 -6.524 0.224 1.00 . A A . 51 HIS H 1 1
2 2053 1 1 51 HIS HA H 72.182 -8.154 1.132 1.00 . A A . 51 HIS HA 1 1
2 2054 1 1 51 HIS HB2 H 73.898 -8.909 -0.522 1.00 . A A . 51 HIS HB2 1 1
2 2055 1 1 51 HIS HB3 H 75.078 -8.958 0.787 1.00 . A A . 51 HIS HB3 1 1
2 2056 1 1 51 HIS HD2 H 75.075 -11.366 2.155 1.00 . A A . 51 HIS HD2 1 1
2 2057 1 1 51 HIS HE1 H 71.275 -12.742 0.933 1.00 . A A . 51 HIS HE1 1 1
2 2058 1 1 51 HIS HE2 H 73.365 -13.334 2.250 1.00 . A A . 51 HIS HE2 1 1
2 2059 1 1 51 HIS N N 73.582 -6.650 0.791 1.00 . A A . 51 HIS N 1 1
2 2060 1 1 51 HIS ND1 N 72.292 -10.889 0.552 1.00 . A A . 51 HIS ND1 1 1
2 2061 1 1 51 HIS NE2 N 73.223 -12.487 1.776 1.00 . A A . 51 HIS NE2 1 1
2 2062 1 1 51 HIS O O 73.035 -9.014 3.461 1.00 . A A . 51 HIS O 1 1
2 2063 1 1 52 LYS C C 73.478 -7.000 5.620 1.00 . A A . 52 LYS C 1 1
2 2064 1 1 52 LYS CA C 74.693 -7.229 4.735 1.00 . A A . 52 LYS CA 1 1
2 2065 1 1 52 LYS CB C 75.769 -6.177 5.048 1.00 . A A . 52 LYS CB 1 1
2 2066 1 1 52 LYS CD C 78.172 -5.449 4.579 1.00 . A A . 52 LYS CD 1 1
2 2067 1 1 52 LYS CE C 79.476 -5.800 3.835 1.00 . A A . 52 LYS CE 1 1
2 2068 1 1 52 LYS CG C 77.086 -6.514 4.301 1.00 . A A . 52 LYS CG 1 1
2 2069 1 1 52 LYS H H 74.705 -6.485 2.743 1.00 . A A . 52 LYS H 1 1
2 2070 1 1 52 LYS HA H 75.080 -8.208 4.962 1.00 . A A . 52 LYS HA 1 1
2 2071 1 1 52 LYS HB2 H 75.408 -5.207 4.740 1.00 . A A . 52 LYS HB2 1 1
2 2072 1 1 52 LYS HB3 H 75.948 -6.168 6.114 1.00 . A A . 52 LYS HB3 1 1
2 2073 1 1 52 LYS HD2 H 77.830 -4.481 4.245 1.00 . A A . 52 LYS HD2 1 1
2 2074 1 1 52 LYS HD3 H 78.376 -5.408 5.637 1.00 . A A . 52 LYS HD3 1 1
2 2075 1 1 52 LYS HE2 H 79.861 -6.746 4.186 1.00 . A A . 52 LYS HE2 1 1
2 2076 1 1 52 LYS HE3 H 79.295 -5.855 2.772 1.00 . A A . 52 LYS HE3 1 1
2 2077 1 1 52 LYS HG2 H 77.448 -7.476 4.630 1.00 . A A . 52 LYS HG2 1 1
2 2078 1 1 52 LYS HG3 H 76.890 -6.555 3.241 1.00 . A A . 52 LYS HG3 1 1
2 2079 1 1 52 LYS HZ1 H 80.267 -4.270 5.000 1.00 . A A . 52 LYS HZ1 1 1
2 2080 1 1 52 LYS HZ2 H 80.468 -4.049 3.326 1.00 . A A . 52 LYS HZ2 1 1
2 2081 1 1 52 LYS HZ3 H 81.429 -5.174 4.158 1.00 . A A . 52 LYS HZ3 1 1
2 2082 1 1 52 LYS N N 74.331 -7.188 3.318 1.00 . A A . 52 LYS N 1 1
2 2083 1 1 52 LYS NZ N 80.487 -4.743 4.100 1.00 . A A . 52 LYS NZ 1 1
2 2084 1 1 52 LYS O O 73.328 -7.680 6.638 1.00 . A A . 52 LYS O 1 1
2 2085 1 1 53 CYS C C 70.631 -6.937 6.328 1.00 . A A . 53 CYS C 1 1
2 2086 1 1 53 CYS CA C 71.437 -5.686 5.996 1.00 . A A . 53 CYS CA 1 1
2 2087 1 1 53 CYS CB C 70.569 -4.713 5.196 1.00 . A A . 53 CYS CB 1 1
2 2088 1 1 53 CYS H H 72.857 -5.510 4.431 1.00 . A A . 53 CYS H 1 1
2 2089 1 1 53 CYS HA H 71.730 -5.206 6.918 1.00 . A A . 53 CYS HA 1 1
2 2090 1 1 53 CYS HB2 H 70.605 -3.740 5.658 1.00 . A A . 53 CYS HB2 1 1
2 2091 1 1 53 CYS HB3 H 70.943 -4.648 4.186 1.00 . A A . 53 CYS HB3 1 1
2 2092 1 1 53 CYS HG H 68.440 -4.959 4.379 1.00 . A A . 53 CYS HG 1 1
2 2093 1 1 53 CYS N N 72.642 -6.028 5.234 1.00 . A A . 53 CYS N 1 1
2 2094 1 1 53 CYS O O 70.542 -7.859 5.518 1.00 . A A . 53 CYS O 1 1
2 2095 1 1 53 CYS SG S 68.861 -5.304 5.172 1.00 . A A . 53 CYS SG 1 1
2 2096 1 1 54 SER C C 68.401 -7.709 9.177 1.00 . A A . 54 SER C 1 1
2 2097 1 1 54 SER CA C 69.285 -8.105 8.002 1.00 . A A . 54 SER CA 1 1
2 2098 1 1 54 SER CB C 70.219 -9.240 8.445 1.00 . A A . 54 SER CB 1 1
2 2099 1 1 54 SER H H 70.195 -6.184 8.124 1.00 . A A . 54 SER H 1 1
2 2100 1 1 54 SER HA H 68.652 -8.461 7.202 1.00 . A A . 54 SER HA 1 1
2 2101 1 1 54 SER HB2 H 70.924 -9.471 7.663 1.00 . A A . 54 SER HB2 1 1
2 2102 1 1 54 SER HB3 H 70.755 -8.930 9.329 1.00 . A A . 54 SER HB3 1 1
2 2103 1 1 54 SER HG H 70.037 -11.066 9.085 1.00 . A A . 54 SER HG 1 1
2 2104 1 1 54 SER N N 70.070 -6.959 7.536 1.00 . A A . 54 SER N 1 1
2 2105 1 1 54 SER O O 67.972 -8.572 9.942 1.00 . A A . 54 SER O 1 1
2 2106 1 1 54 SER OG O 69.446 -10.399 8.726 1.00 . A A . 54 SER OG 1 1
2 2107 1 1 55 ASP C C 66.488 -4.685 9.914 1.00 . A A . 55 ASP C 1 1
2 2108 1 1 55 ASP CA C 67.321 -5.863 10.402 1.00 . A A . 55 ASP CA 1 1
2 2109 1 1 55 ASP CB C 68.199 -5.411 11.575 1.00 . A A . 55 ASP CB 1 1
2 2110 1 1 55 ASP CG C 69.043 -6.569 12.102 1.00 . A A . 55 ASP CG 1 1
2 2111 1 1 55 ASP H H 68.550 -5.782 8.666 1.00 . A A . 55 ASP H 1 1
2 2112 1 1 55 ASP HA H 66.640 -6.619 10.752 1.00 . A A . 55 ASP HA 1 1
2 2113 1 1 55 ASP HB2 H 68.848 -4.625 11.246 1.00 . A A . 55 ASP HB2 1 1
2 2114 1 1 55 ASP HB3 H 67.573 -5.046 12.378 1.00 . A A . 55 ASP HB3 1 1
2 2115 1 1 55 ASP N N 68.152 -6.402 9.310 1.00 . A A . 55 ASP N 1 1
2 2116 1 1 55 ASP O O 66.045 -3.863 10.713 1.00 . A A . 55 ASP O 1 1
2 2117 1 1 55 ASP OD1 O 68.530 -7.334 12.900 1.00 . A A . 55 ASP OD1 1 1
2 2118 1 1 55 ASP OD2 O 70.203 -6.653 11.727 1.00 . A A . 55 ASP OD2 1 1
2 2119 1 1 56 LEU C C 66.003 -2.163 8.314 1.00 . A A . 56 LEU C 1 1
2 2120 1 1 56 LEU CA C 65.476 -3.545 7.957 1.00 . A A . 56 LEU CA 1 1
2 2121 1 1 56 LEU CB C 64.010 -3.657 8.392 1.00 . A A . 56 LEU CB 1 1
2 2122 1 1 56 LEU CD1 C 63.014 -5.729 9.560 1.00 . A A . 56 LEU CD1 1 1
2 2123 1 1 56 LEU CD2 C 62.306 -5.188 7.225 1.00 . A A . 56 LEU CD2 1 1
2 2124 1 1 56 LEU CG C 63.484 -5.127 8.218 1.00 . A A . 56 LEU CG 1 1
2 2125 1 1 56 LEU H H 66.662 -5.287 8.024 1.00 . A A . 56 LEU H 1 1
2 2126 1 1 56 LEU HA H 65.527 -3.662 6.885 1.00 . A A . 56 LEU HA 1 1
2 2127 1 1 56 LEU HB2 H 63.938 -3.355 9.423 1.00 . A A . 56 LEU HB2 1 1
2 2128 1 1 56 LEU HB3 H 63.431 -2.976 7.791 1.00 . A A . 56 LEU HB3 1 1
2 2129 1 1 56 LEU HD11 H 62.635 -6.727 9.385 1.00 . A A . 56 LEU HD11 1 1
2 2130 1 1 56 LEU HD12 H 62.228 -5.125 9.990 1.00 . A A . 56 LEU HD12 1 1
2 2131 1 1 56 LEU HD13 H 63.847 -5.783 10.248 1.00 . A A . 56 LEU HD13 1 1
2 2132 1 1 56 LEU HD21 H 62.621 -4.819 6.256 1.00 . A A . 56 LEU HD21 1 1
2 2133 1 1 56 LEU HD22 H 61.476 -4.600 7.587 1.00 . A A . 56 LEU HD22 1 1
2 2134 1 1 56 LEU HD23 H 61.989 -6.216 7.122 1.00 . A A . 56 LEU HD23 1 1
2 2135 1 1 56 LEU HG H 64.279 -5.745 7.836 1.00 . A A . 56 LEU HG 1 1
2 2136 1 1 56 LEU N N 66.280 -4.606 8.591 1.00 . A A . 56 LEU N 1 1
2 2137 1 1 56 LEU O O 65.335 -1.152 8.088 1.00 . A A . 56 LEU O 1 1
2 2138 1 1 57 CYS C C 68.725 -0.443 8.135 1.00 . A A . 57 CYS C 1 1
2 2139 1 1 57 CYS CA C 67.892 -0.959 9.286 1.00 . A A . 57 CYS CA 1 1
2 2140 1 1 57 CYS CB C 68.736 -1.314 10.503 1.00 . A A . 57 CYS CB 1 1
2 2141 1 1 57 CYS H H 67.651 -3.020 8.986 1.00 . A A . 57 CYS H 1 1
2 2142 1 1 57 CYS HA H 67.166 -0.204 9.577 1.00 . A A . 57 CYS HA 1 1
2 2143 1 1 57 CYS HB2 H 68.059 -1.449 11.306 1.00 . A A . 57 CYS HB2 1 1
2 2144 1 1 57 CYS HB3 H 69.246 -2.244 10.325 1.00 . A A . 57 CYS HB3 1 1
2 2145 1 1 57 CYS N N 67.204 -2.160 8.862 1.00 . A A . 57 CYS N 1 1
2 2146 1 1 57 CYS O O 69.596 -1.133 7.610 1.00 . A A . 57 CYS O 1 1
2 2147 1 1 57 CYS SG S 69.932 0.000 10.904 1.00 . A A . 57 CYS SG 1 1
2 2148 1 1 58 GLN C C 70.519 1.708 6.840 1.00 . A A . 58 GLN C 1 1
2 2149 1 1 58 GLN CA C 69.052 1.357 6.571 1.00 . A A . 58 GLN CA 1 1
2 2150 1 1 58 GLN CB C 68.284 2.629 6.159 1.00 . A A . 58 GLN CB 1 1
2 2151 1 1 58 GLN CD C 67.271 4.756 7.071 1.00 . A A . 58 GLN CD 1 1
2 2152 1 1 58 GLN CG C 68.405 3.751 7.233 1.00 . A A . 58 GLN CG 1 1
2 2153 1 1 58 GLN H H 67.652 1.222 8.142 1.00 . A A . 58 GLN H 1 1
2 2154 1 1 58 GLN HA H 69.007 0.651 5.750 1.00 . A A . 58 GLN HA 1 1
2 2155 1 1 58 GLN HB2 H 68.688 2.990 5.224 1.00 . A A . 58 GLN HB2 1 1
2 2156 1 1 58 GLN HB3 H 67.243 2.379 6.020 1.00 . A A . 58 GLN HB3 1 1
2 2157 1 1 58 GLN HE21 H 68.490 6.263 6.645 1.00 . A A . 58 GLN HE21 1 1
2 2158 1 1 58 GLN HE22 H 66.838 6.652 6.667 1.00 . A A . 58 GLN HE22 1 1
2 2159 1 1 58 GLN HG2 H 68.365 3.331 8.230 1.00 . A A . 58 GLN HG2 1 1
2 2160 1 1 58 GLN HG3 H 69.342 4.274 7.109 1.00 . A A . 58 GLN HG3 1 1
2 2161 1 1 58 GLN N N 68.394 0.750 7.709 1.00 . A A . 58 GLN N 1 1
2 2162 1 1 58 GLN NE2 N 67.555 5.994 6.768 1.00 . A A . 58 GLN NE2 1 1
2 2163 1 1 58 GLN O O 71.358 1.599 5.954 1.00 . A A . 58 GLN O 1 1
2 2164 1 1 58 GLN OE1 O 66.099 4.413 7.228 1.00 . A A . 58 GLN OE1 1 1
2 2165 1 1 59 TYR C C 73.069 1.390 8.666 1.00 . A A . 59 TYR C 1 1
2 2166 1 1 59 TYR CA C 72.158 2.574 8.423 1.00 . A A . 59 TYR CA 1 1
2 2167 1 1 59 TYR CB C 72.104 3.447 9.665 1.00 . A A . 59 TYR CB 1 1
2 2168 1 1 59 TYR CD1 C 73.942 5.157 9.289 1.00 . A A . 59 TYR CD1 1 1
2 2169 1 1 59 TYR CD2 C 71.640 5.849 8.978 1.00 . A A . 59 TYR CD2 1 1
2 2170 1 1 59 TYR CE1 C 74.373 6.448 8.949 1.00 . A A . 59 TYR CE1 1 1
2 2171 1 1 59 TYR CE2 C 72.071 7.138 8.639 1.00 . A A . 59 TYR CE2 1 1
2 2172 1 1 59 TYR CG C 72.573 4.860 9.304 1.00 . A A . 59 TYR CG 1 1
2 2173 1 1 59 TYR CZ C 73.438 7.438 8.626 1.00 . A A . 59 TYR CZ 1 1
2 2174 1 1 59 TYR H H 70.088 2.228 8.710 1.00 . A A . 59 TYR H 1 1
2 2175 1 1 59 TYR HA H 72.574 3.165 7.622 1.00 . A A . 59 TYR HA 1 1
2 2176 1 1 59 TYR HB2 H 71.088 3.470 10.022 1.00 . A A . 59 TYR HB2 1 1
2 2177 1 1 59 TYR HB3 H 72.739 3.026 10.431 1.00 . A A . 59 TYR HB3 1 1
2 2178 1 1 59 TYR HD1 H 74.675 4.403 9.532 1.00 . A A . 59 TYR HD1 1 1
2 2179 1 1 59 TYR HD2 H 70.581 5.635 8.983 1.00 . A A . 59 TYR HD2 1 1
2 2180 1 1 59 TYR HE1 H 75.428 6.679 8.938 1.00 . A A . 59 TYR HE1 1 1
2 2181 1 1 59 TYR HE2 H 71.349 7.902 8.389 1.00 . A A . 59 TYR HE2 1 1
2 2182 1 1 59 TYR HH H 74.822 8.722 8.378 1.00 . A A . 59 TYR HH 1 1
2 2183 1 1 59 TYR N N 70.805 2.161 8.053 1.00 . A A . 59 TYR N 1 1
2 2184 1 1 59 TYR O O 74.290 1.512 8.551 1.00 . A A . 59 TYR O 1 1
2 2185 1 1 59 TYR OH O 73.867 8.706 8.294 1.00 . A A . 59 TYR OH 1 1
2 2186 1 1 60 CYS C C 74.042 -1.352 8.000 1.00 . A A . 60 CYS C 1 1
2 2187 1 1 60 CYS CA C 73.279 -0.938 9.256 1.00 . A A . 60 CYS CA 1 1
2 2188 1 1 60 CYS CB C 72.383 -2.086 9.685 1.00 . A A . 60 CYS CB 1 1
2 2189 1 1 60 CYS H H 71.510 0.205 9.086 1.00 . A A . 60 CYS H 1 1
2 2190 1 1 60 CYS HA H 73.972 -0.724 10.036 1.00 . A A . 60 CYS HA 1 1
2 2191 1 1 60 CYS HB2 H 71.419 -1.926 9.271 1.00 . A A . 60 CYS HB2 1 1
2 2192 1 1 60 CYS HB3 H 72.781 -3.006 9.279 1.00 . A A . 60 CYS HB3 1 1
2 2193 1 1 60 CYS N N 72.487 0.250 9.004 1.00 . A A . 60 CYS N 1 1
2 2194 1 1 60 CYS O O 75.048 -2.052 8.078 1.00 . A A . 60 CYS O 1 1
2 2195 1 1 60 CYS SG S 72.295 -2.222 11.513 1.00 . A A . 60 CYS SG 1 1
2 2196 1 1 61 ARG C C 75.586 -0.836 5.491 1.00 . A A . 61 ARG C 1 1
2 2197 1 1 61 ARG CA C 74.126 -1.266 5.554 1.00 . A A . 61 ARG CA 1 1
2 2198 1 1 61 ARG CB C 73.358 -0.544 4.434 1.00 . A A . 61 ARG CB 1 1
2 2199 1 1 61 ARG CD C 71.097 -0.304 3.279 1.00 . A A . 61 ARG CD 1 1
2 2200 1 1 61 ARG CG C 71.903 -1.070 4.345 1.00 . A A . 61 ARG CG 1 1
2 2201 1 1 61 ARG CZ C 69.333 -1.928 2.722 1.00 . A A . 61 ARG CZ 1 1
2 2202 1 1 61 ARG H H 72.705 -0.386 6.860 1.00 . A A . 61 ARG H 1 1
2 2203 1 1 61 ARG HA H 74.071 -2.328 5.401 1.00 . A A . 61 ARG HA 1 1
2 2204 1 1 61 ARG HB2 H 73.359 0.514 4.645 1.00 . A A . 61 ARG HB2 1 1
2 2205 1 1 61 ARG HB3 H 73.861 -0.719 3.495 1.00 . A A . 61 ARG HB3 1 1
2 2206 1 1 61 ARG HD2 H 71.103 0.749 3.515 1.00 . A A . 61 ARG HD2 1 1
2 2207 1 1 61 ARG HD3 H 71.543 -0.446 2.308 1.00 . A A . 61 ARG HD3 1 1
2 2208 1 1 61 ARG HE H 69.017 -0.213 3.690 1.00 . A A . 61 ARG HE 1 1
2 2209 1 1 61 ARG HG2 H 71.920 -2.112 4.085 1.00 . A A . 61 ARG HG2 1 1
2 2210 1 1 61 ARG HG3 H 71.413 -0.953 5.300 1.00 . A A . 61 ARG HG3 1 1
2 2211 1 1 61 ARG HH11 H 71.181 -2.410 2.128 1.00 . A A . 61 ARG HH11 1 1
2 2212 1 1 61 ARG HH12 H 69.945 -3.561 1.744 1.00 . A A . 61 ARG HH12 1 1
2 2213 1 1 61 ARG HH21 H 67.397 -1.705 3.187 1.00 . A A . 61 ARG HH21 1 1
2 2214 1 1 61 ARG HH22 H 67.802 -3.165 2.349 1.00 . A A . 61 ARG HH22 1 1
2 2215 1 1 61 ARG N N 73.529 -0.929 6.846 1.00 . A A . 61 ARG N 1 1
2 2216 1 1 61 ARG NE N 69.702 -0.773 3.269 1.00 . A A . 61 ARG NE 1 1
2 2217 1 1 61 ARG NH1 N 70.222 -2.691 2.152 1.00 . A A . 61 ARG NH1 1 1
2 2218 1 1 61 ARG NH2 N 68.079 -2.294 2.752 1.00 . A A . 61 ARG NH2 1 1
2 2219 1 1 61 ARG O O 76.418 -1.556 4.934 1.00 . A A . 61 ARG O 1 1
2 2220 1 1 62 TYR C C 77.985 0.461 7.310 1.00 . A A . 62 TYR C 1 1
2 2221 1 1 62 TYR CA C 77.229 0.892 6.069 1.00 . A A . 62 TYR CA 1 1
2 2222 1 1 62 TYR CB C 77.161 2.418 6.046 1.00 . A A . 62 TYR CB 1 1
2 2223 1 1 62 TYR CD1 C 75.136 2.993 4.630 1.00 . A A . 62 TYR CD1 1 1
2 2224 1 1 62 TYR CD2 C 77.337 3.201 3.630 1.00 . A A . 62 TYR CD2 1 1
2 2225 1 1 62 TYR CE1 C 74.552 3.428 3.433 1.00 . A A . 62 TYR CE1 1 1
2 2226 1 1 62 TYR CE2 C 76.752 3.633 2.435 1.00 . A A . 62 TYR CE2 1 1
2 2227 1 1 62 TYR CG C 76.527 2.880 4.729 1.00 . A A . 62 TYR CG 1 1
2 2228 1 1 62 TYR CZ C 75.362 3.748 2.336 1.00 . A A . 62 TYR CZ 1 1
2 2229 1 1 62 TYR H H 75.153 0.846 6.477 1.00 . A A . 62 TYR H 1 1
2 2230 1 1 62 TYR HA H 77.769 0.567 5.198 1.00 . A A . 62 TYR HA 1 1
2 2231 1 1 62 TYR HB2 H 76.570 2.758 6.891 1.00 . A A . 62 TYR HB2 1 1
2 2232 1 1 62 TYR HB3 H 78.157 2.820 6.140 1.00 . A A . 62 TYR HB3 1 1
2 2233 1 1 62 TYR HD1 H 74.501 2.745 5.468 1.00 . A A . 62 TYR HD1 1 1
2 2234 1 1 62 TYR HD2 H 78.412 3.113 3.688 1.00 . A A . 62 TYR HD2 1 1
2 2235 1 1 62 TYR HE1 H 73.479 3.517 3.356 1.00 . A A . 62 TYR HE1 1 1
2 2236 1 1 62 TYR HE2 H 77.375 3.879 1.587 1.00 . A A . 62 TYR HE2 1 1
2 2237 1 1 62 TYR HH H 73.877 4.416 1.344 1.00 . A A . 62 TYR HH 1 1
2 2238 1 1 62 TYR N N 75.873 0.338 6.055 1.00 . A A . 62 TYR N 1 1
2 2239 1 1 62 TYR O O 79.099 -0.057 7.208 1.00 . A A . 62 TYR O 1 1
2 2240 1 1 62 TYR OH O 74.786 4.173 1.157 1.00 . A A . 62 TYR OH 1 1
2 2241 1 1 63 GLN C C 76.930 -0.203 10.704 1.00 . A A . 63 GLN C 1 1
2 2242 1 1 63 GLN CA C 77.967 0.394 9.781 1.00 . A A . 63 GLN CA 1 1
2 2243 1 1 63 GLN CB C 78.530 1.664 10.458 1.00 . A A . 63 GLN CB 1 1
2 2244 1 1 63 GLN CD C 80.274 3.476 10.384 1.00 . A A . 63 GLN CD 1 1
2 2245 1 1 63 GLN CG C 79.762 2.210 9.709 1.00 . A A . 63 GLN CG 1 1
2 2246 1 1 63 GLN H H 76.488 1.145 8.454 1.00 . A A . 63 GLN H 1 1
2 2247 1 1 63 GLN HA H 78.754 -0.329 9.663 1.00 . A A . 63 GLN HA 1 1
2 2248 1 1 63 GLN HB2 H 77.761 2.425 10.474 1.00 . A A . 63 GLN HB2 1 1
2 2249 1 1 63 GLN HB3 H 78.808 1.425 11.474 1.00 . A A . 63 GLN HB3 1 1
2 2250 1 1 63 GLN HE21 H 81.632 3.825 8.981 1.00 . A A . 63 GLN HE21 1 1
2 2251 1 1 63 GLN HE22 H 81.589 4.955 10.246 1.00 . A A . 63 GLN HE22 1 1
2 2252 1 1 63 GLN HG2 H 80.552 1.476 9.706 1.00 . A A . 63 GLN HG2 1 1
2 2253 1 1 63 GLN HG3 H 79.491 2.449 8.695 1.00 . A A . 63 GLN HG3 1 1
2 2254 1 1 63 GLN N N 77.370 0.716 8.476 1.00 . A A . 63 GLN N 1 1
2 2255 1 1 63 GLN NE2 N 81.245 4.142 9.825 1.00 . A A . 63 GLN NE2 1 1
2 2256 1 1 63 GLN O O 75.981 0.469 11.078 1.00 . A A . 63 GLN O 1 1
2 2257 1 1 63 GLN OE1 O 79.775 3.879 11.437 1.00 . A A . 63 GLN OE1 1 1
2 2258 1 1 64 LYS C C 76.015 -1.462 13.240 1.00 . A A . 64 LYS C 1 1
2 2259 1 1 64 LYS CA C 76.238 -2.208 11.935 1.00 . A A . 64 LYS CA 1 1
2 2260 1 1 64 LYS CB C 76.826 -3.593 12.252 1.00 . A A . 64 LYS CB 1 1
2 2261 1 1 64 LYS CD C 75.663 -4.909 10.321 1.00 . A A . 64 LYS CD 1 1
2 2262 1 1 64 LYS CE C 75.884 -6.138 9.431 1.00 . A A . 64 LYS CE 1 1
2 2263 1 1 64 LYS CG C 77.009 -4.486 10.986 1.00 . A A . 64 LYS CG 1 1
2 2264 1 1 64 LYS H H 77.921 -1.930 10.687 1.00 . A A . 64 LYS H 1 1
2 2265 1 1 64 LYS HA H 75.294 -2.326 11.467 1.00 . A A . 64 LYS HA 1 1
2 2266 1 1 64 LYS HB2 H 77.796 -3.448 12.708 1.00 . A A . 64 LYS HB2 1 1
2 2267 1 1 64 LYS HB3 H 76.189 -4.090 12.967 1.00 . A A . 64 LYS HB3 1 1
2 2268 1 1 64 LYS HD2 H 74.922 -5.146 11.067 1.00 . A A . 64 LYS HD2 1 1
2 2269 1 1 64 LYS HD3 H 75.297 -4.106 9.702 1.00 . A A . 64 LYS HD3 1 1
2 2270 1 1 64 LYS HE2 H 76.777 -6.003 8.840 1.00 . A A . 64 LYS HE2 1 1
2 2271 1 1 64 LYS HE3 H 75.986 -7.021 10.047 1.00 . A A . 64 LYS HE3 1 1
2 2272 1 1 64 LYS HG2 H 77.599 -3.948 10.256 1.00 . A A . 64 LYS HG2 1 1
2 2273 1 1 64 LYS HG3 H 77.552 -5.372 11.275 1.00 . A A . 64 LYS HG3 1 1
2 2274 1 1 64 LYS HZ1 H 74.527 -5.407 8.033 1.00 . A A . 64 LYS HZ1 1 1
2 2275 1 1 64 LYS HZ2 H 73.878 -6.564 9.094 1.00 . A A . 64 LYS HZ2 1 1
2 2276 1 1 64 LYS HZ3 H 74.913 -7.047 7.836 1.00 . A A . 64 LYS HZ3 1 1
2 2277 1 1 64 LYS N N 77.141 -1.468 11.051 1.00 . A A . 64 LYS N 1 1
2 2278 1 1 64 LYS NZ N 74.712 -6.302 8.530 1.00 . A A . 64 LYS NZ 1 1
2 2279 1 1 64 LYS O O 76.950 -0.871 13.792 1.00 . A A . 64 LYS O 1 1
2 2280 1 1 65 ASP C C 73.526 -1.840 15.820 1.00 . A A . 65 ASP C 1 1
2 2281 1 1 65 ASP CA C 74.316 -0.851 14.940 1.00 . A A . 65 ASP CA 1 1
2 2282 1 1 65 ASP CB C 73.454 0.397 14.616 1.00 . A A . 65 ASP CB 1 1
2 2283 1 1 65 ASP CG C 73.671 0.904 13.171 1.00 . A A . 65 ASP CG 1 1
2 2284 1 1 65 ASP H H 74.085 -2.003 13.178 1.00 . A A . 65 ASP H 1 1
2 2285 1 1 65 ASP HA H 75.178 -0.535 15.503 1.00 . A A . 65 ASP HA 1 1
2 2286 1 1 65 ASP HB2 H 72.436 0.171 14.766 1.00 . A A . 65 ASP HB2 1 1
2 2287 1 1 65 ASP HB3 H 73.732 1.181 15.302 1.00 . A A . 65 ASP HB3 1 1
2 2288 1 1 65 ASP N N 74.751 -1.506 13.700 1.00 . A A . 65 ASP N 1 1
2 2289 1 1 65 ASP O O 72.556 -1.487 16.487 1.00 . A A . 65 ASP O 1 1
2 2290 1 1 65 ASP OD1 O 74.685 1.555 12.986 1.00 . A A . 65 ASP OD1 1 1
2 2291 1 1 65 ASP OD2 O 72.857 0.648 12.278 1.00 . A A . 65 ASP OD2 1 1
2 2292 1 1 66 LEU C C 73.611 -3.907 18.163 1.00 . A A . 66 LEU C 1 1
2 2293 1 1 66 LEU CA C 73.310 -4.127 16.670 1.00 . A A . 66 LEU CA 1 1
2 2294 1 1 66 LEU CB C 73.809 -5.527 16.243 1.00 . A A . 66 LEU CB 1 1
2 2295 1 1 66 LEU CD1 C 74.182 -6.880 14.125 1.00 . A A . 66 LEU CD1 1 1
2 2296 1 1 66 LEU CD2 C 71.877 -6.706 15.032 1.00 . A A . 66 LEU CD2 1 1
2 2297 1 1 66 LEU CG C 73.214 -5.944 14.865 1.00 . A A . 66 LEU CG 1 1
2 2298 1 1 66 LEU H H 74.769 -3.332 15.329 1.00 . A A . 66 LEU H 1 1
2 2299 1 1 66 LEU HA H 72.247 -4.063 16.524 1.00 . A A . 66 LEU HA 1 1
2 2300 1 1 66 LEU HB2 H 74.887 -5.494 16.180 1.00 . A A . 66 LEU HB2 1 1
2 2301 1 1 66 LEU HB3 H 73.525 -6.256 16.988 1.00 . A A . 66 LEU HB3 1 1
2 2302 1 1 66 LEU HD11 H 74.541 -7.647 14.797 1.00 . A A . 66 LEU HD11 1 1
2 2303 1 1 66 LEU HD12 H 75.019 -6.315 13.739 1.00 . A A . 66 LEU HD12 1 1
2 2304 1 1 66 LEU HD13 H 73.660 -7.346 13.301 1.00 . A A . 66 LEU HD13 1 1
2 2305 1 1 66 LEU HD21 H 71.366 -6.736 14.081 1.00 . A A . 66 LEU HD21 1 1
2 2306 1 1 66 LEU HD22 H 71.242 -6.224 15.755 1.00 . A A . 66 LEU HD22 1 1
2 2307 1 1 66 LEU HD23 H 72.078 -7.718 15.351 1.00 . A A . 66 LEU HD23 1 1
2 2308 1 1 66 LEU HG H 73.056 -5.066 14.261 1.00 . A A . 66 LEU HG 1 1
2 2309 1 1 66 LEU N N 73.975 -3.094 15.852 1.00 . A A . 66 LEU N 1 1
2 2310 1 1 66 LEU O O 73.190 -4.688 19.019 1.00 . A A . 66 LEU O 1 1
2 2311 1 1 67 ALA C C 73.439 -2.082 20.618 1.00 . A A . 67 ALA C 1 1
2 2312 1 1 67 ALA CA C 74.676 -2.514 19.842 1.00 . A A . 67 ALA CA 1 1
2 2313 1 1 67 ALA CB C 75.711 -1.388 19.857 1.00 . A A . 67 ALA CB 1 1
2 2314 1 1 67 ALA H H 74.628 -2.234 17.762 1.00 . A A . 67 ALA H 1 1
2 2315 1 1 67 ALA HA H 75.106 -3.387 20.312 1.00 . A A . 67 ALA HA 1 1
2 2316 1 1 67 ALA HB1 H 75.362 -0.590 20.492 1.00 . A A . 67 ALA HB1 1 1
2 2317 1 1 67 ALA HB2 H 75.847 -1.016 18.851 1.00 . A A . 67 ALA HB2 1 1
2 2318 1 1 67 ALA HB3 H 76.649 -1.766 20.232 1.00 . A A . 67 ALA HB3 1 1
2 2319 1 1 67 ALA N N 74.334 -2.832 18.472 1.00 . A A . 67 ALA N 1 1
2 2320 1 1 67 ALA O O 73.208 -2.545 21.736 1.00 . A A . 67 ALA O 1 1
2 2321 1 1 68 ILE C C 70.450 -1.790 20.954 1.00 . A A . 68 ILE C 1 1
2 2322 1 1 68 ILE CA C 71.468 -0.670 20.712 1.00 . A A . 68 ILE CA 1 1
2 2323 1 1 68 ILE CB C 70.832 0.519 19.943 1.00 . A A . 68 ILE CB 1 1
2 2324 1 1 68 ILE CD1 C 69.702 1.030 17.718 1.00 . A A . 68 ILE CD1 1 1
2 2325 1 1 68 ILE CG1 C 70.851 0.271 18.413 1.00 . A A . 68 ILE CG1 1 1
2 2326 1 1 68 ILE CG2 C 71.613 1.813 20.246 1.00 . A A . 68 ILE CG2 1 1
2 2327 1 1 68 ILE H H 72.902 -0.807 19.157 1.00 . A A . 68 ILE H 1 1
2 2328 1 1 68 ILE HA H 71.783 -0.320 21.679 1.00 . A A . 68 ILE HA 1 1
2 2329 1 1 68 ILE HB H 69.816 0.639 20.283 1.00 . A A . 68 ILE HB 1 1
2 2330 1 1 68 ILE HD11 H 68.762 0.550 17.939 1.00 . A A . 68 ILE HD11 1 1
2 2331 1 1 68 ILE HD12 H 69.862 1.025 16.649 1.00 . A A . 68 ILE HD12 1 1
2 2332 1 1 68 ILE HD13 H 69.676 2.048 18.069 1.00 . A A . 68 ILE HD13 1 1
2 2333 1 1 68 ILE HG12 H 71.791 0.612 18.011 1.00 . A A . 68 ILE HG12 1 1
2 2334 1 1 68 ILE HG13 H 70.744 -0.773 18.209 1.00 . A A . 68 ILE HG13 1 1
2 2335 1 1 68 ILE HG21 H 72.677 1.618 20.199 1.00 . A A . 68 ILE HG21 1 1
2 2336 1 1 68 ILE HG22 H 71.358 2.176 21.232 1.00 . A A . 68 ILE HG22 1 1
2 2337 1 1 68 ILE HG23 H 71.361 2.569 19.517 1.00 . A A . 68 ILE HG23 1 1
2 2338 1 1 68 ILE N N 72.656 -1.170 20.034 1.00 . A A . 68 ILE N 1 1
2 2339 1 1 68 ILE O O 69.870 -1.867 22.039 1.00 . A A . 68 ILE O 1 1
2 2340 1 1 69 HIS C C 69.725 -4.659 21.264 1.00 . A A . 69 HIS C 1 1
2 2341 1 1 69 HIS CA C 69.314 -3.767 20.097 1.00 . A A . 69 HIS CA 1 1
2 2342 1 1 69 HIS CB C 69.315 -4.601 18.814 1.00 . A A . 69 HIS CB 1 1
2 2343 1 1 69 HIS CD2 C 66.889 -5.602 18.724 1.00 . A A . 69 HIS CD2 1 1
2 2344 1 1 69 HIS CE1 C 67.375 -7.651 19.236 1.00 . A A . 69 HIS CE1 1 1
2 2345 1 1 69 HIS CG C 68.250 -5.656 18.905 1.00 . A A . 69 HIS CG 1 1
2 2346 1 1 69 HIS H H 70.723 -2.545 19.121 1.00 . A A . 69 HIS H 1 1
2 2347 1 1 69 HIS HA H 68.321 -3.385 20.268 1.00 . A A . 69 HIS HA 1 1
2 2348 1 1 69 HIS HB2 H 69.124 -3.960 17.967 1.00 . A A . 69 HIS HB2 1 1
2 2349 1 1 69 HIS HB3 H 70.279 -5.074 18.695 1.00 . A A . 69 HIS HB3 1 1
2 2350 1 1 69 HIS HD2 H 66.331 -4.716 18.462 1.00 . A A . 69 HIS HD2 1 1
2 2351 1 1 69 HIS HE1 H 67.290 -8.705 19.460 1.00 . A A . 69 HIS HE1 1 1
2 2352 1 1 69 HIS HE2 H 65.396 -7.117 18.875 1.00 . A A . 69 HIS HE2 1 1
2 2353 1 1 69 HIS N N 70.243 -2.656 19.961 1.00 . A A . 69 HIS N 1 1
2 2354 1 1 69 HIS ND1 N 68.538 -6.972 19.231 1.00 . A A . 69 HIS ND1 1 1
2 2355 1 1 69 HIS NE2 N 66.340 -6.863 18.934 1.00 . A A . 69 HIS NE2 1 1
2 2356 1 1 69 HIS O O 68.885 -5.060 22.070 1.00 . A A . 69 HIS O 1 1
2 2357 1 1 70 HIS C C 73.068 -5.625 22.519 1.00 . A A . 70 HIS C 1 1
2 2358 1 1 70 HIS CA C 71.558 -5.805 22.409 1.00 . A A . 70 HIS CA 1 1
2 2359 1 1 70 HIS CB C 71.241 -7.276 22.134 1.00 . A A . 70 HIS CB 1 1
2 2360 1 1 70 HIS CD2 C 72.942 -8.935 23.256 1.00 . A A . 70 HIS CD2 1 1
2 2361 1 1 70 HIS CE1 C 72.029 -9.045 25.215 1.00 . A A . 70 HIS CE1 1 1
2 2362 1 1 70 HIS CG C 71.832 -8.126 23.222 1.00 . A A . 70 HIS CG 1 1
2 2363 1 1 70 HIS H H 71.637 -4.611 20.659 1.00 . A A . 70 HIS H 1 1
2 2364 1 1 70 HIS HA H 71.108 -5.519 23.346 1.00 . A A . 70 HIS HA 1 1
2 2365 1 1 70 HIS HB2 H 70.169 -7.419 22.111 1.00 . A A . 70 HIS HB2 1 1
2 2366 1 1 70 HIS HB3 H 71.663 -7.565 21.184 1.00 . A A . 70 HIS HB3 1 1
2 2367 1 1 70 HIS HD2 H 73.616 -9.097 22.429 1.00 . A A . 70 HIS HD2 1 1
2 2368 1 1 70 HIS HE1 H 71.828 -9.304 26.244 1.00 . A A . 70 HIS HE1 1 1
2 2369 1 1 70 HIS HE2 H 73.760 -10.130 24.817 1.00 . A A . 70 HIS HE2 1 1
2 2370 1 1 70 HIS N N 71.024 -4.961 21.340 1.00 . A A . 70 HIS N 1 1
2 2371 1 1 70 HIS ND1 N 71.265 -8.211 24.483 1.00 . A A . 70 HIS ND1 1 1
2 2372 1 1 70 HIS NE2 N 73.063 -9.512 24.512 1.00 . A A . 70 HIS NE2 1 1
2 2373 1 1 70 HIS O O 73.789 -5.739 21.526 1.00 . A A . 70 HIS O 1 1
2 2374 1 1 71 GLN C C 75.691 -6.475 23.883 1.00 . A A . 71 GLN C 1 1
2 2375 1 1 71 GLN CA C 74.957 -5.144 23.976 1.00 . A A . 71 GLN CA 1 1
2 2376 1 1 71 GLN CB C 75.175 -4.524 25.371 1.00 . A A . 71 GLN CB 1 1
2 2377 1 1 71 GLN CD C 74.723 -2.528 26.847 1.00 . A A . 71 GLN CD 1 1
2 2378 1 1 71 GLN CG C 74.586 -3.097 25.437 1.00 . A A . 71 GLN CG 1 1
2 2379 1 1 71 GLN H H 72.903 -5.269 24.479 1.00 . A A . 71 GLN H 1 1
2 2380 1 1 71 GLN HA H 75.356 -4.481 23.224 1.00 . A A . 71 GLN HA 1 1
2 2381 1 1 71 GLN HB2 H 74.695 -5.145 26.111 1.00 . A A . 71 GLN HB2 1 1
2 2382 1 1 71 GLN HB3 H 76.235 -4.481 25.577 1.00 . A A . 71 GLN HB3 1 1
2 2383 1 1 71 GLN HE21 H 73.744 -0.856 26.401 1.00 . A A . 71 GLN HE21 1 1
2 2384 1 1 71 GLN HE22 H 74.285 -0.974 28.006 1.00 . A A . 71 GLN HE22 1 1
2 2385 1 1 71 GLN HG2 H 75.114 -2.448 24.753 1.00 . A A . 71 GLN HG2 1 1
2 2386 1 1 71 GLN HG3 H 73.541 -3.120 25.172 1.00 . A A . 71 GLN HG3 1 1
2 2387 1 1 71 GLN N N 73.533 -5.345 23.731 1.00 . A A . 71 GLN N 1 1
2 2388 1 1 71 GLN NE2 N 74.209 -1.355 27.107 1.00 . A A . 71 GLN NE2 1 1
2 2389 1 1 71 GLN O O 75.246 -7.480 24.439 1.00 . A A . 71 GLN O 1 1
2 2390 1 1 71 GLN OE1 O 75.306 -3.158 27.729 1.00 . A A . 71 GLN OE1 1 1
2 2391 1 1 72 HIS C C 78.333 -8.048 24.284 1.00 . A A . 72 HIS C 1 1
2 2392 1 1 72 HIS CA C 77.608 -7.686 22.994 1.00 . A A . 72 HIS CA 1 1
2 2393 1 1 72 HIS CB C 78.629 -7.478 21.874 1.00 . A A . 72 HIS CB 1 1
2 2394 1 1 72 HIS CD2 C 77.741 -6.079 19.831 1.00 . A A . 72 HIS CD2 1 1
2 2395 1 1 72 HIS CE1 C 76.707 -7.669 18.787 1.00 . A A . 72 HIS CE1 1 1
2 2396 1 1 72 HIS CG C 77.907 -7.220 20.580 1.00 . A A . 72 HIS CG 1 1
2 2397 1 1 72 HIS H H 77.113 -5.641 22.747 1.00 . A A . 72 HIS H 1 1
2 2398 1 1 72 HIS HA H 76.954 -8.500 22.718 1.00 . A A . 72 HIS HA 1 1
2 2399 1 1 72 HIS HB2 H 79.257 -6.632 22.112 1.00 . A A . 72 HIS HB2 1 1
2 2400 1 1 72 HIS HB3 H 79.239 -8.363 21.773 1.00 . A A . 72 HIS HB3 1 1
2 2401 1 1 72 HIS HD2 H 78.138 -5.106 20.083 1.00 . A A . 72 HIS HD2 1 1
2 2402 1 1 72 HIS HE1 H 76.128 -8.215 18.057 1.00 . A A . 72 HIS HE1 1 1
2 2403 1 1 72 HIS HE2 H 76.709 -5.746 17.993 1.00 . A A . 72 HIS HE2 1 1
2 2404 1 1 72 HIS N N 76.815 -6.474 23.169 1.00 . A A . 72 HIS N 1 1
2 2405 1 1 72 HIS ND1 N 77.238 -8.220 19.894 1.00 . A A . 72 HIS ND1 1 1
2 2406 1 1 72 HIS NE2 N 76.982 -6.366 18.700 1.00 . A A . 72 HIS NE2 1 1
2 2407 1 1 72 HIS O O 78.977 -7.198 24.902 1.00 . A A . 72 HIS O 1 1
2 2408 1 1 73 HIS C C 80.384 -9.890 25.684 1.00 . A A . 73 HIS C 1 1
2 2409 1 1 73 HIS CA C 78.878 -9.788 25.896 1.00 . A A . 73 HIS CA 1 1
2 2410 1 1 73 HIS CB C 78.324 -11.159 26.285 1.00 . A A . 73 HIS CB 1 1
2 2411 1 1 73 HIS CD2 C 75.742 -11.483 25.929 1.00 . A A . 73 HIS CD2 1 1
2 2412 1 1 73 HIS CE1 C 75.049 -10.448 27.702 1.00 . A A . 73 HIS CE1 1 1
2 2413 1 1 73 HIS CG C 76.858 -11.037 26.592 1.00 . A A . 73 HIS CG 1 1
2 2414 1 1 73 HIS H H 77.703 -9.943 24.140 1.00 . A A . 73 HIS H 1 1
2 2415 1 1 73 HIS HA H 78.681 -9.094 26.699 1.00 . A A . 73 HIS HA 1 1
2 2416 1 1 73 HIS HB2 H 78.465 -11.851 25.467 1.00 . A A . 73 HIS HB2 1 1
2 2417 1 1 73 HIS HB3 H 78.845 -11.524 27.159 1.00 . A A . 73 HIS HB3 1 1
2 2418 1 1 73 HIS HD2 H 75.749 -12.036 25.001 1.00 . A A . 73 HIS HD2 1 1
2 2419 1 1 73 HIS HE1 H 74.410 -10.019 28.460 1.00 . A A . 73 HIS HE1 1 1
2 2420 1 1 73 HIS HE2 H 73.667 -11.298 26.394 1.00 . A A . 73 HIS HE2 1 1
2 2421 1 1 73 HIS N N 78.227 -9.315 24.679 1.00 . A A . 73 HIS N 1 1
2 2422 1 1 73 HIS ND1 N 76.391 -10.378 27.718 1.00 . A A . 73 HIS ND1 1 1
2 2423 1 1 73 HIS NE2 N 74.600 -11.112 26.632 1.00 . A A . 73 HIS NE2 1 1
2 2424 1 1 73 HIS O O 80.840 -10.380 24.651 1.00 . A A . 73 HIS O 1 1
2 2425 1 1 74 HIS C C 83.105 -10.900 26.701 1.00 . A A . 74 HIS C 1 1
2 2426 1 1 74 HIS CA C 82.602 -9.465 26.577 1.00 . A A . 74 HIS CA 1 1
2 2427 1 1 74 HIS CB C 83.218 -8.612 27.688 1.00 . A A . 74 HIS CB 1 1
2 2428 1 1 74 HIS CD2 C 81.940 -6.382 28.230 1.00 . A A . 74 HIS CD2 1 1
2 2429 1 1 74 HIS CE1 C 82.704 -5.181 26.596 1.00 . A A . 74 HIS CE1 1 1
2 2430 1 1 74 HIS CG C 82.794 -7.181 27.510 1.00 . A A . 74 HIS CG 1 1
2 2431 1 1 74 HIS H H 80.725 -9.045 27.466 1.00 . A A . 74 HIS H 1 1
2 2432 1 1 74 HIS HA H 82.909 -9.066 25.623 1.00 . A A . 74 HIS HA 1 1
2 2433 1 1 74 HIS HB2 H 82.881 -8.972 28.648 1.00 . A A . 74 HIS HB2 1 1
2 2434 1 1 74 HIS HB3 H 84.294 -8.677 27.636 1.00 . A A . 74 HIS HB3 1 1
2 2435 1 1 74 HIS HD2 H 81.393 -6.688 29.110 1.00 . A A . 74 HIS HD2 1 1
2 2436 1 1 74 HIS HE1 H 82.888 -4.357 25.923 1.00 . A A . 74 HIS HE1 1 1
2 2437 1 1 74 HIS HE2 H 81.359 -4.347 27.947 1.00 . A A . 74 HIS HE2 1 1
2 2438 1 1 74 HIS N N 81.148 -9.424 26.667 1.00 . A A . 74 HIS N 1 1
2 2439 1 1 74 HIS ND1 N 83.270 -6.394 26.473 1.00 . A A . 74 HIS ND1 1 1
2 2440 1 1 74 HIS NE2 N 81.885 -5.118 27.648 1.00 . A A . 74 HIS NE2 1 1
2 2441 1 1 74 HIS O O 82.597 -11.678 27.509 1.00 . A A . 74 HIS O 1 1
2 2442 1 1 75 GLY C C 83.720 -13.593 25.275 1.00 . A A . 75 GLY C 1 1
2 2443 1 1 75 GLY CA C 84.673 -12.585 25.907 1.00 . A A . 75 GLY CA 1 1
2 2444 1 1 75 GLY H H 84.462 -10.575 25.266 1.00 . A A . 75 GLY H 1 1
2 2445 1 1 75 GLY HA2 H 85.602 -12.580 25.354 1.00 . A A . 75 GLY HA2 1 1
2 2446 1 1 75 GLY HA3 H 84.871 -12.877 26.928 1.00 . A A . 75 GLY HA3 1 1
2 2447 1 1 75 GLY N N 84.103 -11.240 25.890 1.00 . A A . 75 GLY N 1 1
2 2448 1 1 75 GLY O O 83.803 -14.792 25.543 1.00 . A A . 75 GLY O 1 1
2 2449 1 1 76 GLY C C 82.559 -14.962 22.854 1.00 . A A . 76 GLY C 1 1
2 2450 1 1 76 GLY CA C 81.853 -13.972 23.772 1.00 . A A . 76 GLY CA 1 1
2 2451 1 1 76 GLY H H 82.795 -12.137 24.260 1.00 . A A . 76 GLY H 1 1
2 2452 1 1 76 GLY HA2 H 81.293 -14.515 24.519 1.00 . A A . 76 GLY HA2 1 1
2 2453 1 1 76 GLY HA3 H 81.174 -13.371 23.186 1.00 . A A . 76 GLY HA3 1 1
2 2454 1 1 76 GLY N N 82.815 -13.100 24.436 1.00 . A A . 76 GLY N 1 1
2 2455 1 1 76 GLY O O 82.208 -16.142 22.811 1.00 . A A . 76 GLY O 1 1
2 2456 1 1 77 SER C C 85.006 -16.450 21.965 1.00 . A A . 77 SER C 1 1
2 2457 1 1 77 SER CA C 84.313 -15.323 21.205 1.00 . A A . 77 SER CA 1 1
2 2458 1 1 77 SER CB C 85.357 -14.491 20.461 1.00 . A A . 77 SER CB 1 1
2 2459 1 1 77 SER H H 83.792 -13.525 22.200 1.00 . A A . 77 SER H 1 1
2 2460 1 1 77 SER HA H 83.633 -15.753 20.485 1.00 . A A . 77 SER HA 1 1
2 2461 1 1 77 SER HB2 H 86.058 -14.077 21.166 1.00 . A A . 77 SER HB2 1 1
2 2462 1 1 77 SER HB3 H 85.887 -15.124 19.760 1.00 . A A . 77 SER HB3 1 1
2 2463 1 1 77 SER HG H 84.542 -12.727 20.394 1.00 . A A . 77 SER HG 1 1
2 2464 1 1 77 SER N N 83.558 -14.474 22.122 1.00 . A A . 77 SER N 1 1
2 2465 1 1 77 SER O O 85.020 -17.597 21.521 1.00 . A A . 77 SER O 1 1
2 2466 1 1 77 SER OG O 84.709 -13.433 19.767 1.00 . A A . 77 SER OG 1 1
2 2467 1 1 78 MET C C 85.296 -18.135 24.461 1.00 . A A . 78 MET C 1 1
2 2468 1 1 78 MET CA C 86.275 -17.093 23.933 1.00 . A A . 78 MET CA 1 1
2 2469 1 1 78 MET CB C 86.975 -16.398 25.110 1.00 . A A . 78 MET CB 1 1
2 2470 1 1 78 MET CE C 90.049 -15.664 26.715 1.00 . A A . 78 MET CE 1 1
2 2471 1 1 78 MET CG C 88.239 -15.673 24.626 1.00 . A A . 78 MET CG 1 1
2 2472 1 1 78 MET H H 85.535 -15.177 23.413 1.00 . A A . 78 MET H 1 1
2 2473 1 1 78 MET HA H 87.012 -17.595 23.326 1.00 . A A . 78 MET HA 1 1
2 2474 1 1 78 MET HB2 H 86.299 -15.681 25.552 1.00 . A A . 78 MET HB2 1 1
2 2475 1 1 78 MET HB3 H 87.247 -17.136 25.850 1.00 . A A . 78 MET HB3 1 1
2 2476 1 1 78 MET HE1 H 90.388 -15.217 27.641 1.00 . A A . 78 MET HE1 1 1
2 2477 1 1 78 MET HE2 H 90.896 -15.803 26.063 1.00 . A A . 78 MET HE2 1 1
2 2478 1 1 78 MET HE3 H 89.591 -16.621 26.922 1.00 . A A . 78 MET HE3 1 1
2 2479 1 1 78 MET HG2 H 89.009 -16.395 24.388 1.00 . A A . 78 MET HG2 1 1
2 2480 1 1 78 MET HG3 H 88.007 -15.093 23.745 1.00 . A A . 78 MET HG3 1 1
2 2481 1 1 78 MET N N 85.579 -16.109 23.112 1.00 . A A . 78 MET N 1 1
2 2482 1 1 78 MET O O 85.620 -19.320 24.546 1.00 . A A . 78 MET O 1 1
2 2483 1 1 78 MET SD S 88.839 -14.562 25.930 1.00 . A A . 78 MET SD 1 1
2 2484 1 1 79 GLY C C 82.703 -19.648 24.306 1.00 . A A . 79 GLY C 1 1
2 2485 1 1 79 GLY CA C 83.081 -18.593 25.342 1.00 . A A . 79 GLY CA 1 1
2 2486 1 1 79 GLY H H 83.895 -16.732 24.733 1.00 . A A . 79 GLY H 1 1
2 2487 1 1 79 GLY HA2 H 83.463 -19.082 26.227 1.00 . A A . 79 GLY HA2 1 1
2 2488 1 1 79 GLY HA3 H 82.202 -18.024 25.601 1.00 . A A . 79 GLY HA3 1 1
2 2489 1 1 79 GLY N N 84.098 -17.688 24.820 1.00 . A A . 79 GLY N 1 1
2 2490 1 1 79 GLY O O 82.542 -20.824 24.633 1.00 . A A . 79 GLY O 1 1
2 2491 1 1 80 MET C C 83.305 -21.161 21.760 1.00 . A A . 80 MET C 1 1
2 2492 1 1 80 MET CA C 82.201 -20.131 21.977 1.00 . A A . 80 MET CA 1 1
2 2493 1 1 80 MET CB C 81.971 -19.338 20.680 1.00 . A A . 80 MET CB 1 1
2 2494 1 1 80 MET CE C 79.088 -16.488 19.942 1.00 . A A . 80 MET CE 1 1
2 2495 1 1 80 MET CG C 80.631 -18.589 20.738 1.00 . A A . 80 MET CG 1 1
2 2496 1 1 80 MET H H 82.703 -18.269 22.858 1.00 . A A . 80 MET H 1 1
2 2497 1 1 80 MET HA H 81.294 -20.649 22.246 1.00 . A A . 80 MET HA 1 1
2 2498 1 1 80 MET HB2 H 82.773 -18.625 20.552 1.00 . A A . 80 MET HB2 1 1
2 2499 1 1 80 MET HB3 H 81.962 -20.020 19.843 1.00 . A A . 80 MET HB3 1 1
2 2500 1 1 80 MET HE1 H 78.320 -17.183 20.252 1.00 . A A . 80 MET HE1 1 1
2 2501 1 1 80 MET HE2 H 78.711 -15.876 19.138 1.00 . A A . 80 MET HE2 1 1
2 2502 1 1 80 MET HE3 H 79.365 -15.854 20.773 1.00 . A A . 80 MET HE3 1 1
2 2503 1 1 80 MET HG2 H 79.817 -19.293 20.644 1.00 . A A . 80 MET HG2 1 1
2 2504 1 1 80 MET HG3 H 80.547 -18.063 21.677 1.00 . A A . 80 MET HG3 1 1
2 2505 1 1 80 MET N N 82.563 -19.218 23.058 1.00 . A A . 80 MET N 1 1
2 2506 1 1 80 MET O O 83.032 -22.342 21.545 1.00 . A A . 80 MET O 1 1
2 2507 1 1 80 MET SD S 80.543 -17.404 19.371 1.00 . A A . 80 MET SD 1 1
2 2508 1 1 81 SER C C 85.727 -22.654 22.731 1.00 . A A . 81 SER C 1 1
2 2509 1 1 81 SER CA C 85.690 -21.600 21.630 1.00 . A A . 81 SER CA 1 1
2 2510 1 1 81 SER CB C 86.993 -20.801 21.640 1.00 . A A . 81 SER CB 1 1
2 2511 1 1 81 SER H H 84.710 -19.756 21.996 1.00 . A A . 81 SER H 1 1
2 2512 1 1 81 SER HA H 85.592 -22.095 20.676 1.00 . A A . 81 SER HA 1 1
2 2513 1 1 81 SER HB2 H 86.964 -20.051 20.868 1.00 . A A . 81 SER HB2 1 1
2 2514 1 1 81 SER HB3 H 87.112 -20.320 22.602 1.00 . A A . 81 SER HB3 1 1
2 2515 1 1 81 SER HG H 88.181 -21.777 20.447 1.00 . A A . 81 SER HG 1 1
2 2516 1 1 81 SER N N 84.552 -20.708 21.819 1.00 . A A . 81 SER N 1 1
2 2517 1 1 81 SER O O 85.997 -23.828 22.474 1.00 . A A . 81 SER O 1 1
2 2518 1 1 81 SER OG O 88.084 -21.681 21.398 1.00 . A A . 81 SER OG 1 1
2 2519 1 1 82 GLY C C 84.299 -24.121 25.016 1.00 . A A . 82 GLY C 1 1
2 2520 1 1 82 GLY CA C 85.464 -23.141 25.097 1.00 . A A . 82 GLY CA 1 1
2 2521 1 1 82 GLY H H 85.250 -21.280 24.106 1.00 . A A . 82 GLY H 1 1
2 2522 1 1 82 GLY HA2 H 86.393 -23.692 25.102 1.00 . A A . 82 GLY HA2 1 1
2 2523 1 1 82 GLY HA3 H 85.383 -22.572 26.011 1.00 . A A . 82 GLY HA3 1 1
2 2524 1 1 82 GLY N N 85.457 -22.228 23.961 1.00 . A A . 82 GLY N 1 1
2 2525 1 1 82 GLY O O 83.381 -23.945 24.214 1.00 . A A . 82 GLY O 1 1
2 2526 1 1 83 SER C C 81.960 -25.537 26.289 1.00 . A A . 83 SER C 1 1
2 2527 1 1 83 SER CA C 83.286 -26.159 25.865 1.00 . A A . 83 SER CA 1 1
2 2528 1 1 83 SER CB C 83.654 -27.290 26.825 1.00 . A A . 83 SER CB 1 1
2 2529 1 1 83 SER H H 85.100 -25.242 26.468 1.00 . A A . 83 SER H 1 1
2 2530 1 1 83 SER HA H 83.178 -26.567 24.873 1.00 . A A . 83 SER HA 1 1
2 2531 1 1 83 SER HB2 H 82.859 -28.017 26.848 1.00 . A A . 83 SER HB2 1 1
2 2532 1 1 83 SER HB3 H 84.564 -27.766 26.486 1.00 . A A . 83 SER HB3 1 1
2 2533 1 1 83 SER HG H 83.115 -26.156 28.311 1.00 . A A . 83 SER HG 1 1
2 2534 1 1 83 SER N N 84.343 -25.154 25.852 1.00 . A A . 83 SER N 1 1
2 2535 1 1 83 SER O O 80.904 -25.910 25.779 1.00 . A A . 83 SER O 1 1
2 2536 1 1 83 SER OG O 83.840 -26.757 28.130 1.00 . A A . 83 SER OG 1 1
2 2537 1 1 84 GLY C C 80.037 -24.813 28.656 1.00 . A A . 84 GLY C 1 1
2 2538 1 1 84 GLY CA C 80.834 -23.915 27.716 1.00 . A A . 84 GLY CA 1 1
2 2539 1 1 84 GLY H H 82.905 -24.342 27.589 1.00 . A A . 84 GLY H 1 1
2 2540 1 1 84 GLY HA2 H 81.130 -23.022 28.251 1.00 . A A . 84 GLY HA2 1 1
2 2541 1 1 84 GLY HA3 H 80.209 -23.634 26.882 1.00 . A A . 84 GLY HA3 1 1
2 2542 1 1 84 GLY N N 82.030 -24.591 27.223 1.00 . A A . 84 GLY N 1 1
2 2543 1 1 84 GLY O O 80.411 -25.958 28.910 1.00 . A A . 84 GLY O 1 1
2 2544 1 1 85 THR C C 77.421 -26.197 29.381 1.00 . A A . 85 THR C 1 1
2 2545 1 1 85 THR CA C 78.085 -25.021 30.095 1.00 . A A . 85 THR CA 1 1
2 2546 1 1 85 THR CB C 77.003 -24.099 30.681 1.00 . A A . 85 THR CB 1 1
2 2547 1 1 85 THR CG2 C 77.618 -23.096 31.670 1.00 . A A . 85 THR CG2 1 1
2 2548 1 1 85 THR H H 78.697 -23.357 28.936 1.00 . A A . 85 THR H 1 1
2 2549 1 1 85 THR HA H 78.693 -25.404 30.902 1.00 . A A . 85 THR HA 1 1
2 2550 1 1 85 THR HB H 76.270 -24.699 31.201 1.00 . A A . 85 THR HB 1 1
2 2551 1 1 85 THR HG1 H 76.973 -23.356 28.884 1.00 . A A . 85 THR HG1 1 1
2 2552 1 1 85 THR HG21 H 78.522 -22.675 31.256 1.00 . A A . 85 THR HG21 1 1
2 2553 1 1 85 THR HG22 H 77.850 -23.595 32.599 1.00 . A A . 85 THR HG22 1 1
2 2554 1 1 85 THR HG23 H 76.910 -22.301 31.860 1.00 . A A . 85 THR HG23 1 1
2 2555 1 1 85 THR N N 78.939 -24.275 29.175 1.00 . A A . 85 THR N 1 1
2 2556 1 1 85 THR O O 77.194 -27.248 29.979 1.00 . A A . 85 THR O 1 1
2 2557 1 1 85 THR OG1 O 76.365 -23.394 29.626 1.00 . A A . 85 THR OG1 1 1
2 2558 1 1 86 GLY C C 76.424 -26.697 25.839 1.00 . A A . 86 GLY C 1 1
2 2559 1 1 86 GLY CA C 76.469 -27.065 27.319 1.00 . A A . 86 GLY CA 1 1
2 2560 1 1 86 GLY H H 77.312 -25.151 27.677 1.00 . A A . 86 GLY H 1 1
2 2561 1 1 86 GLY HA2 H 77.023 -27.983 27.441 1.00 . A A . 86 GLY HA2 1 1
2 2562 1 1 86 GLY HA3 H 75.459 -27.209 27.676 1.00 . A A . 86 GLY HA3 1 1
2 2563 1 1 86 GLY N N 77.110 -26.010 28.101 1.00 . A A . 86 GLY N 1 1
2 2564 1 1 86 GLY O O 76.853 -25.611 25.448 1.00 . A A . 86 GLY O 1 1
2 2565 1 1 87 TYR C C 74.903 -26.172 23.302 1.00 . A A . 87 TYR C 1 1
2 2566 1 1 87 TYR CA C 75.809 -27.364 23.584 1.00 . A A . 87 TYR CA 1 1
2 2567 1 1 87 TYR CB C 75.255 -28.599 22.872 1.00 . A A . 87 TYR CB 1 1
2 2568 1 1 87 TYR CD1 C 77.293 -29.878 22.053 1.00 . A A . 87 TYR CD1 1 1
2 2569 1 1 87 TYR CD2 C 76.137 -30.692 24.023 1.00 . A A . 87 TYR CD2 1 1
2 2570 1 1 87 TYR CE1 C 78.206 -30.934 22.152 1.00 . A A . 87 TYR CE1 1 1
2 2571 1 1 87 TYR CE2 C 77.052 -31.748 24.123 1.00 . A A . 87 TYR CE2 1 1
2 2572 1 1 87 TYR CG C 76.257 -29.756 22.988 1.00 . A A . 87 TYR CG 1 1
2 2573 1 1 87 TYR CZ C 78.086 -31.868 23.188 1.00 . A A . 87 TYR CZ 1 1
2 2574 1 1 87 TYR H H 75.577 -28.457 25.388 1.00 . A A . 87 TYR H 1 1
2 2575 1 1 87 TYR HA H 76.796 -27.154 23.198 1.00 . A A . 87 TYR HA 1 1
2 2576 1 1 87 TYR HB2 H 74.307 -28.869 23.321 1.00 . A A . 87 TYR HB2 1 1
2 2577 1 1 87 TYR HB3 H 75.086 -28.362 21.831 1.00 . A A . 87 TYR HB3 1 1
2 2578 1 1 87 TYR HD1 H 77.401 -29.162 21.250 1.00 . A A . 87 TYR HD1 1 1
2 2579 1 1 87 TYR HD2 H 75.347 -30.610 24.755 1.00 . A A . 87 TYR HD2 1 1
2 2580 1 1 87 TYR HE1 H 79.005 -31.030 21.431 1.00 . A A . 87 TYR HE1 1 1
2 2581 1 1 87 TYR HE2 H 76.960 -32.471 24.921 1.00 . A A . 87 TYR HE2 1 1
2 2582 1 1 87 TYR HH H 79.046 -33.327 22.422 1.00 . A A . 87 TYR HH 1 1
2 2583 1 1 87 TYR N N 75.903 -27.608 25.020 1.00 . A A . 87 TYR N 1 1
2 2584 1 1 87 TYR O O 74.136 -25.816 24.181 1.00 . A A . 87 TYR O 1 1
2 2585 1 1 87 TYR OXT O 74.985 -25.636 22.209 1.00 . A A . 87 TYR OXT 1 1
2 2586 1 1 87 TYR OH O 78.988 -32.908 23.282 1.00 . A A . 87 TYR OH 1 1
2 2587 2 2 1 ZN ZN ZN 71.277 -0.526 12.757 1.00 . B A . 101 ZN ZN 1 1
2 2588 3 2 1 ZN ZN ZN 60.718 7.183 14.674 1.00 . C A . 102 ZN ZN 1 1
3 2589 1 1 1 MET C C 38.578 0.437 28.399 1.00 . A A . 1 MET C 1 1
3 2590 1 1 1 MET CA C 38.648 0.001 26.941 1.00 . A A . 1 MET CA 1 1
3 2591 1 1 1 MET CB C 40.077 -0.462 26.607 1.00 . A A . 1 MET CB 1 1
3 2592 1 1 1 MET CE C 41.306 -3.680 25.779 1.00 . A A . 1 MET CE 1 1
3 2593 1 1 1 MET CG C 40.101 -1.246 25.282 1.00 . A A . 1 MET CG 1 1
3 2594 1 1 1 MET H1 H 38.977 1.241 25.301 1.00 . A A . 1 MET H1 1 1
3 2595 1 1 1 MET H2 H 38.281 2.026 26.638 1.00 . A A . 1 MET H2 1 1
3 2596 1 1 1 MET H3 H 37.339 0.999 25.667 1.00 . A A . 1 MET H3 1 1
3 2597 1 1 1 MET HA H 37.953 -0.809 26.778 1.00 . A A . 1 MET HA 1 1
3 2598 1 1 1 MET HB2 H 40.718 0.403 26.520 1.00 . A A . 1 MET HB2 1 1
3 2599 1 1 1 MET HB3 H 40.439 -1.095 27.402 1.00 . A A . 1 MET HB3 1 1
3 2600 1 1 1 MET HE1 H 41.807 -3.709 24.820 1.00 . A A . 1 MET HE1 1 1
3 2601 1 1 1 MET HE2 H 41.226 -4.686 26.164 1.00 . A A . 1 MET HE2 1 1
3 2602 1 1 1 MET HE3 H 41.877 -3.080 26.473 1.00 . A A . 1 MET HE3 1 1
3 2603 1 1 1 MET HG2 H 39.398 -0.804 24.590 1.00 . A A . 1 MET HG2 1 1
3 2604 1 1 1 MET HG3 H 41.092 -1.195 24.854 1.00 . A A . 1 MET HG3 1 1
3 2605 1 1 1 MET N N 38.283 1.154 26.071 1.00 . A A . 1 MET N 1 1
3 2606 1 1 1 MET O O 37.989 -0.252 29.235 1.00 . A A . 1 MET O 1 1
3 2607 1 1 1 MET SD S 39.643 -2.979 25.575 1.00 . A A . 1 MET SD 1 1
3 2608 1 1 2 GLY C C 40.141 1.269 30.930 1.00 . A A . 2 GLY C 1 1
3 2609 1 1 2 GLY CA C 39.206 2.096 30.059 1.00 . A A . 2 GLY CA 1 1
3 2610 1 1 2 GLY H H 39.652 2.076 27.988 1.00 . A A . 2 GLY H 1 1
3 2611 1 1 2 GLY HA2 H 39.546 3.123 30.045 1.00 . A A . 2 GLY HA2 1 1
3 2612 1 1 2 GLY HA3 H 38.208 2.056 30.471 1.00 . A A . 2 GLY HA3 1 1
3 2613 1 1 2 GLY N N 39.192 1.577 28.697 1.00 . A A . 2 GLY N 1 1
3 2614 1 1 2 GLY O O 40.011 1.266 32.153 1.00 . A A . 2 GLY O 1 1
3 2615 1 1 3 ALA C C 42.819 0.537 32.048 1.00 . A A . 3 ALA C 1 1
3 2616 1 1 3 ALA CA C 42.029 -0.288 30.989 1.00 . A A . 3 ALA CA 1 1
3 2617 1 1 3 ALA CB C 43.036 -0.864 29.991 1.00 . A A . 3 ALA CB 1 1
3 2618 1 1 3 ALA H H 41.105 0.604 29.302 1.00 . A A . 3 ALA H 1 1
3 2619 1 1 3 ALA HA H 41.496 -1.110 31.414 1.00 . A A . 3 ALA HA 1 1
3 2620 1 1 3 ALA HB1 H 43.932 -1.163 30.517 1.00 . A A . 3 ALA HB1 1 1
3 2621 1 1 3 ALA HB2 H 43.281 -0.117 29.254 1.00 . A A . 3 ALA HB2 1 1
3 2622 1 1 3 ALA HB3 H 42.603 -1.725 29.499 1.00 . A A . 3 ALA HB3 1 1
3 2623 1 1 3 ALA N N 41.070 0.560 30.282 1.00 . A A . 3 ALA N 1 1
3 2624 1 1 3 ALA O O 43.546 1.447 31.645 1.00 . A A . 3 ALA O 1 1
3 2625 1 1 4 PRO C C 45.028 1.066 34.098 1.00 . A A . 4 PRO C 1 1
3 2626 1 1 4 PRO CA C 43.518 1.102 34.369 1.00 . A A . 4 PRO CA 1 1
3 2627 1 1 4 PRO CB C 43.223 0.471 35.734 1.00 . A A . 4 PRO CB 1 1
3 2628 1 1 4 PRO CD C 41.897 -0.729 34.075 1.00 . A A . 4 PRO CD 1 1
3 2629 1 1 4 PRO CG C 42.020 -0.392 35.559 1.00 . A A . 4 PRO CG 1 1
3 2630 1 1 4 PRO HA H 43.168 2.123 34.369 1.00 . A A . 4 PRO HA 1 1
3 2631 1 1 4 PRO HB2 H 44.064 -0.124 36.057 1.00 . A A . 4 PRO HB2 1 1
3 2632 1 1 4 PRO HB3 H 43.014 1.244 36.459 1.00 . A A . 4 PRO HB3 1 1
3 2633 1 1 4 PRO HD2 H 42.267 -1.727 33.883 1.00 . A A . 4 PRO HD2 1 1
3 2634 1 1 4 PRO HD3 H 40.867 -0.641 33.780 1.00 . A A . 4 PRO HD3 1 1
3 2635 1 1 4 PRO HG2 H 42.132 -1.299 36.138 1.00 . A A . 4 PRO HG2 1 1
3 2636 1 1 4 PRO HG3 H 41.139 0.141 35.880 1.00 . A A . 4 PRO HG3 1 1
3 2637 1 1 4 PRO N N 42.729 0.287 33.375 1.00 . A A . 4 PRO N 1 1
3 2638 1 1 4 PRO O O 45.559 0.048 33.649 1.00 . A A . 4 PRO O 1 1
3 2639 1 1 5 VAL C C 47.743 3.504 34.964 1.00 . A A . 5 VAL C 1 1
3 2640 1 1 5 VAL CA C 47.153 2.320 34.142 1.00 . A A . 5 VAL CA 1 1
3 2641 1 1 5 VAL CB C 47.441 2.498 32.607 1.00 . A A . 5 VAL CB 1 1
3 2642 1 1 5 VAL CG1 C 46.723 3.730 32.012 1.00 . A A . 5 VAL CG1 1 1
3 2643 1 1 5 VAL CG2 C 48.955 2.642 32.303 1.00 . A A . 5 VAL CG2 1 1
3 2644 1 1 5 VAL H H 45.207 2.965 34.714 1.00 . A A . 5 VAL H 1 1
3 2645 1 1 5 VAL HA H 47.622 1.400 34.469 1.00 . A A . 5 VAL HA 1 1
3 2646 1 1 5 VAL HB H 47.076 1.622 32.088 1.00 . A A . 5 VAL HB 1 1
3 2647 1 1 5 VAL HG11 H 46.214 3.438 31.104 1.00 . A A . 5 VAL HG11 1 1
3 2648 1 1 5 VAL HG12 H 47.453 4.491 31.778 1.00 . A A . 5 VAL HG12 1 1
3 2649 1 1 5 VAL HG13 H 46.006 4.136 32.707 1.00 . A A . 5 VAL HG13 1 1
3 2650 1 1 5 VAL HG21 H 49.189 3.684 32.138 1.00 . A A . 5 VAL HG21 1 1
3 2651 1 1 5 VAL HG22 H 49.183 2.087 31.406 1.00 . A A . 5 VAL HG22 1 1
3 2652 1 1 5 VAL HG23 H 49.557 2.261 33.110 1.00 . A A . 5 VAL HG23 1 1
3 2653 1 1 5 VAL N N 45.700 2.194 34.366 1.00 . A A . 5 VAL N 1 1
3 2654 1 1 5 VAL O O 48.129 4.523 34.390 1.00 . A A . 5 VAL O 1 1
3 2655 1 1 6 PRO C C 49.837 4.884 36.676 1.00 . A A . 6 PRO C 1 1
3 2656 1 1 6 PRO CA C 48.406 4.535 37.100 1.00 . A A . 6 PRO CA 1 1
3 2657 1 1 6 PRO CB C 48.398 4.022 38.544 1.00 . A A . 6 PRO CB 1 1
3 2658 1 1 6 PRO CD C 47.395 2.294 37.162 1.00 . A A . 6 PRO CD 1 1
3 2659 1 1 6 PRO CG C 47.453 2.871 38.576 1.00 . A A . 6 PRO CG 1 1
3 2660 1 1 6 PRO HA H 47.778 5.406 37.024 1.00 . A A . 6 PRO HA 1 1
3 2661 1 1 6 PRO HB2 H 49.388 3.701 38.832 1.00 . A A . 6 PRO HB2 1 1
3 2662 1 1 6 PRO HB3 H 48.051 4.797 39.208 1.00 . A A . 6 PRO HB3 1 1
3 2663 1 1 6 PRO HD2 H 48.070 1.454 37.072 1.00 . A A . 6 PRO HD2 1 1
3 2664 1 1 6 PRO HD3 H 46.386 1.996 36.931 1.00 . A A . 6 PRO HD3 1 1
3 2665 1 1 6 PRO HG2 H 47.816 2.121 39.267 1.00 . A A . 6 PRO HG2 1 1
3 2666 1 1 6 PRO HG3 H 46.473 3.205 38.874 1.00 . A A . 6 PRO HG3 1 1
3 2667 1 1 6 PRO N N 47.828 3.416 36.291 1.00 . A A . 6 PRO N 1 1
3 2668 1 1 6 PRO O O 50.194 6.059 36.569 1.00 . A A . 6 PRO O 1 1
3 2669 1 1 7 TYR C C 52.123 4.544 34.580 1.00 . A A . 7 TYR C 1 1
3 2670 1 1 7 TYR CA C 52.044 4.045 36.045 1.00 . A A . 7 TYR CA 1 1
3 2671 1 1 7 TYR CB C 52.784 2.709 36.157 1.00 . A A . 7 TYR CB 1 1
3 2672 1 1 7 TYR CD1 C 52.512 2.240 38.624 1.00 . A A . 7 TYR CD1 1 1
3 2673 1 1 7 TYR CD2 C 54.743 2.714 37.798 1.00 . A A . 7 TYR CD2 1 1
3 2674 1 1 7 TYR CE1 C 53.025 2.088 39.916 1.00 . A A . 7 TYR CE1 1 1
3 2675 1 1 7 TYR CE2 C 55.255 2.561 39.087 1.00 . A A . 7 TYR CE2 1 1
3 2676 1 1 7 TYR CG C 53.373 2.553 37.563 1.00 . A A . 7 TYR CG 1 1
3 2677 1 1 7 TYR CZ C 54.396 2.248 40.148 1.00 . A A . 7 TYR CZ 1 1
3 2678 1 1 7 TYR H H 50.303 2.941 36.553 1.00 . A A . 7 TYR H 1 1
3 2679 1 1 7 TYR HA H 52.483 4.749 36.727 1.00 . A A . 7 TYR HA 1 1
3 2680 1 1 7 TYR HB2 H 52.080 1.911 35.970 1.00 . A A . 7 TYR HB2 1 1
3 2681 1 1 7 TYR HB3 H 53.560 2.663 35.412 1.00 . A A . 7 TYR HB3 1 1
3 2682 1 1 7 TYR HD1 H 51.453 2.117 38.452 1.00 . A A . 7 TYR HD1 1 1
3 2683 1 1 7 TYR HD2 H 55.422 2.957 36.994 1.00 . A A . 7 TYR HD2 1 1
3 2684 1 1 7 TYR HE1 H 52.361 1.849 40.734 1.00 . A A . 7 TYR HE1 1 1
3 2685 1 1 7 TYR HE2 H 56.313 2.684 39.266 1.00 . A A . 7 TYR HE2 1 1
3 2686 1 1 7 TYR HH H 55.440 1.301 41.435 1.00 . A A . 7 TYR HH 1 1
3 2687 1 1 7 TYR N N 50.648 3.851 36.444 1.00 . A A . 7 TYR N 1 1
3 2688 1 1 7 TYR O O 51.229 4.225 33.795 1.00 . A A . 7 TYR O 1 1
3 2689 1 1 7 TYR OH O 54.903 2.097 41.422 1.00 . A A . 7 TYR OH 1 1
3 2690 1 1 8 PRO C C 53.514 4.667 31.744 1.00 . A A . 8 PRO C 1 1
3 2691 1 1 8 PRO CA C 53.215 5.781 32.740 1.00 . A A . 8 PRO CA 1 1
3 2692 1 1 8 PRO CB C 54.346 6.808 32.744 1.00 . A A . 8 PRO CB 1 1
3 2693 1 1 8 PRO CD C 54.304 5.798 34.938 1.00 . A A . 8 PRO CD 1 1
3 2694 1 1 8 PRO CG C 55.217 6.429 33.892 1.00 . A A . 8 PRO CG 1 1
3 2695 1 1 8 PRO HA H 52.303 6.259 32.473 1.00 . A A . 8 PRO HA 1 1
3 2696 1 1 8 PRO HB2 H 54.903 6.756 31.818 1.00 . A A . 8 PRO HB2 1 1
3 2697 1 1 8 PRO HB3 H 53.953 7.801 32.893 1.00 . A A . 8 PRO HB3 1 1
3 2698 1 1 8 PRO HD2 H 54.809 4.981 35.434 1.00 . A A . 8 PRO HD2 1 1
3 2699 1 1 8 PRO HD3 H 53.990 6.544 35.650 1.00 . A A . 8 PRO HD3 1 1
3 2700 1 1 8 PRO HG2 H 55.969 5.720 33.569 1.00 . A A . 8 PRO HG2 1 1
3 2701 1 1 8 PRO HG3 H 55.689 7.308 34.305 1.00 . A A . 8 PRO HG3 1 1
3 2702 1 1 8 PRO N N 53.139 5.305 34.159 1.00 . A A . 8 PRO N 1 1
3 2703 1 1 8 PRO O O 53.091 4.736 30.587 1.00 . A A . 8 PRO O 1 1
3 2704 1 1 9 ASP C C 54.924 1.267 32.247 1.00 . A A . 9 ASP C 1 1
3 2705 1 1 9 ASP CA C 54.679 2.525 31.374 1.00 . A A . 9 ASP CA 1 1
3 2706 1 1 9 ASP CB C 55.984 2.877 30.625 1.00 . A A . 9 ASP CB 1 1
3 2707 1 1 9 ASP CG C 55.711 3.919 29.540 1.00 . A A . 9 ASP CG 1 1
3 2708 1 1 9 ASP H H 54.563 3.720 33.133 1.00 . A A . 9 ASP H 1 1
3 2709 1 1 9 ASP HA H 53.927 2.315 30.634 1.00 . A A . 9 ASP HA 1 1
3 2710 1 1 9 ASP HB2 H 56.707 3.273 31.324 1.00 . A A . 9 ASP HB2 1 1
3 2711 1 1 9 ASP HB3 H 56.388 1.989 30.157 1.00 . A A . 9 ASP HB3 1 1
3 2712 1 1 9 ASP N N 54.265 3.671 32.207 1.00 . A A . 9 ASP N 1 1
3 2713 1 1 9 ASP O O 56.077 0.887 32.456 1.00 . A A . 9 ASP O 1 1
3 2714 1 1 9 ASP OD1 O 55.022 3.583 28.590 1.00 . A A . 9 ASP OD1 1 1
3 2715 1 1 9 ASP OD2 O 56.158 5.046 29.695 1.00 . A A . 9 ASP OD2 1 1
3 2716 1 1 10 PRO C C 54.514 -1.821 32.776 1.00 . A A . 10 PRO C 1 1
3 2717 1 1 10 PRO CA C 54.102 -0.616 33.612 1.00 . A A . 10 PRO CA 1 1
3 2718 1 1 10 PRO CB C 52.750 -0.870 34.279 1.00 . A A . 10 PRO CB 1 1
3 2719 1 1 10 PRO CD C 52.452 0.919 32.630 1.00 . A A . 10 PRO CD 1 1
3 2720 1 1 10 PRO CG C 51.730 -0.136 33.475 1.00 . A A . 10 PRO CG 1 1
3 2721 1 1 10 PRO HA H 54.842 -0.422 34.371 1.00 . A A . 10 PRO HA 1 1
3 2722 1 1 10 PRO HB2 H 52.532 -1.929 34.271 1.00 . A A . 10 PRO HB2 1 1
3 2723 1 1 10 PRO HB3 H 52.759 -0.503 35.290 1.00 . A A . 10 PRO HB3 1 1
3 2724 1 1 10 PRO HD2 H 52.134 0.827 31.603 1.00 . A A . 10 PRO HD2 1 1
3 2725 1 1 10 PRO HD3 H 52.247 1.910 33.004 1.00 . A A . 10 PRO HD3 1 1
3 2726 1 1 10 PRO HG2 H 51.206 -0.828 32.830 1.00 . A A . 10 PRO HG2 1 1
3 2727 1 1 10 PRO HG3 H 51.028 0.349 34.134 1.00 . A A . 10 PRO HG3 1 1
3 2728 1 1 10 PRO N N 53.894 0.603 32.770 1.00 . A A . 10 PRO N 1 1
3 2729 1 1 10 PRO O O 54.954 -2.842 33.305 1.00 . A A . 10 PRO O 1 1
3 2730 1 1 11 LEU C C 56.161 -3.105 30.600 1.00 . A A . 11 LEU C 1 1
3 2731 1 1 11 LEU CA C 54.675 -2.778 30.548 1.00 . A A . 11 LEU CA 1 1
3 2732 1 1 11 LEU CB C 54.303 -2.364 29.110 1.00 . A A . 11 LEU CB 1 1
3 2733 1 1 11 LEU CD1 C 52.445 -1.557 27.583 1.00 . A A . 11 LEU CD1 1 1
3 2734 1 1 11 LEU CD2 C 52.040 -3.639 28.908 1.00 . A A . 11 LEU CD2 1 1
3 2735 1 1 11 LEU CG C 52.758 -2.262 28.911 1.00 . A A . 11 LEU CG 1 1
3 2736 1 1 11 LEU H H 53.974 -0.862 31.114 1.00 . A A . 11 LEU H 1 1
3 2737 1 1 11 LEU HA H 54.127 -3.655 30.827 1.00 . A A . 11 LEU HA 1 1
3 2738 1 1 11 LEU HB2 H 54.737 -1.391 28.926 1.00 . A A . 11 LEU HB2 1 1
3 2739 1 1 11 LEU HB3 H 54.736 -3.066 28.413 1.00 . A A . 11 LEU HB3 1 1
3 2740 1 1 11 LEU HD11 H 53.062 -1.958 26.793 1.00 . A A . 11 LEU HD11 1 1
3 2741 1 1 11 LEU HD12 H 52.632 -0.497 27.681 1.00 . A A . 11 LEU HD12 1 1
3 2742 1 1 11 LEU HD13 H 51.405 -1.710 27.337 1.00 . A A . 11 LEU HD13 1 1
3 2743 1 1 11 LEU HD21 H 51.664 -3.842 29.900 1.00 . A A . 11 LEU HD21 1 1
3 2744 1 1 11 LEU HD22 H 52.710 -4.430 28.615 1.00 . A A . 11 LEU HD22 1 1
3 2745 1 1 11 LEU HD23 H 51.212 -3.602 28.218 1.00 . A A . 11 LEU HD23 1 1
3 2746 1 1 11 LEU HG H 52.350 -1.661 29.712 1.00 . A A . 11 LEU HG 1 1
3 2747 1 1 11 LEU N N 54.346 -1.697 31.470 1.00 . A A . 11 LEU N 1 1
3 2748 1 1 11 LEU O O 56.541 -4.278 30.583 1.00 . A A . 11 LEU O 1 1
3 2749 1 1 12 GLU C C 58.957 -3.111 29.579 1.00 . A A . 12 GLU C 1 1
3 2750 1 1 12 GLU CA C 58.446 -2.170 30.699 1.00 . A A . 12 GLU CA 1 1
3 2751 1 1 12 GLU CB C 58.919 -2.683 32.082 1.00 . A A . 12 GLU CB 1 1
3 2752 1 1 12 GLU CD C 59.848 -0.658 33.255 1.00 . A A . 12 GLU CD 1 1
3 2753 1 1 12 GLU CG C 58.670 -1.631 33.179 1.00 . A A . 12 GLU CG 1 1
3 2754 1 1 12 GLU H H 56.591 -1.164 30.667 1.00 . A A . 12 GLU H 1 1
3 2755 1 1 12 GLU HA H 58.873 -1.190 30.555 1.00 . A A . 12 GLU HA 1 1
3 2756 1 1 12 GLU HB2 H 58.396 -3.588 32.335 1.00 . A A . 12 GLU HB2 1 1
3 2757 1 1 12 GLU HB3 H 59.978 -2.888 32.041 1.00 . A A . 12 GLU HB3 1 1
3 2758 1 1 12 GLU HG2 H 57.770 -1.081 32.972 1.00 . A A . 12 GLU HG2 1 1
3 2759 1 1 12 GLU HG3 H 58.570 -2.130 34.131 1.00 . A A . 12 GLU HG3 1 1
3 2760 1 1 12 GLU N N 56.982 -2.052 30.657 1.00 . A A . 12 GLU N 1 1
3 2761 1 1 12 GLU O O 59.472 -4.192 29.877 1.00 . A A . 12 GLU O 1 1
3 2762 1 1 12 GLU OE1 O 59.834 0.312 32.515 1.00 . A A . 12 GLU OE1 1 1
3 2763 1 1 12 GLU OE2 O 60.731 -0.888 34.062 1.00 . A A . 12 GLU OE2 1 1
3 2764 1 1 13 PRO C C 60.811 -3.646 27.101 1.00 . A A . 13 PRO C 1 1
3 2765 1 1 13 PRO CA C 59.294 -3.642 27.200 1.00 . A A . 13 PRO CA 1 1
3 2766 1 1 13 PRO CB C 58.654 -3.071 25.931 1.00 . A A . 13 PRO CB 1 1
3 2767 1 1 13 PRO CD C 58.239 -1.503 27.765 1.00 . A A . 13 PRO CD 1 1
3 2768 1 1 13 PRO CG C 58.295 -1.656 26.241 1.00 . A A . 13 PRO CG 1 1
3 2769 1 1 13 PRO HA H 58.934 -4.648 27.354 1.00 . A A . 13 PRO HA 1 1
3 2770 1 1 13 PRO HB2 H 59.363 -3.102 25.115 1.00 . A A . 13 PRO HB2 1 1
3 2771 1 1 13 PRO HB3 H 57.767 -3.629 25.675 1.00 . A A . 13 PRO HB3 1 1
3 2772 1 1 13 PRO HD2 H 58.829 -0.647 28.060 1.00 . A A . 13 PRO HD2 1 1
3 2773 1 1 13 PRO HD3 H 57.221 -1.390 28.089 1.00 . A A . 13 PRO HD3 1 1
3 2774 1 1 13 PRO HG2 H 59.042 -0.991 25.830 1.00 . A A . 13 PRO HG2 1 1
3 2775 1 1 13 PRO HG3 H 57.328 -1.426 25.820 1.00 . A A . 13 PRO HG3 1 1
3 2776 1 1 13 PRO N N 58.823 -2.756 28.302 1.00 . A A . 13 PRO N 1 1
3 2777 1 1 13 PRO O O 61.456 -2.675 27.507 1.00 . A A . 13 PRO O 1 1
3 2778 1 1 14 ARG C C 63.117 -5.321 24.963 1.00 . A A . 14 ARG C 1 1
3 2779 1 1 14 ARG CA C 62.806 -4.933 26.404 1.00 . A A . 14 ARG CA 1 1
3 2780 1 1 14 ARG CB C 63.322 -6.035 27.350 1.00 . A A . 14 ARG CB 1 1
3 2781 1 1 14 ARG CD C 63.627 -6.735 29.786 1.00 . A A . 14 ARG CD 1 1
3 2782 1 1 14 ARG CG C 63.145 -5.621 28.837 1.00 . A A . 14 ARG CG 1 1
3 2783 1 1 14 ARG CZ C 65.699 -7.923 30.268 1.00 . A A . 14 ARG CZ 1 1
3 2784 1 1 14 ARG H H 60.758 -5.474 26.283 1.00 . A A . 14 ARG H 1 1
3 2785 1 1 14 ARG HA H 63.328 -4.014 26.613 1.00 . A A . 14 ARG HA 1 1
3 2786 1 1 14 ARG HB2 H 62.769 -6.942 27.157 1.00 . A A . 14 ARG HB2 1 1
3 2787 1 1 14 ARG HB3 H 64.367 -6.206 27.146 1.00 . A A . 14 ARG HB3 1 1
3 2788 1 1 14 ARG HD2 H 63.441 -6.431 30.805 1.00 . A A . 14 ARG HD2 1 1
3 2789 1 1 14 ARG HD3 H 63.084 -7.650 29.590 1.00 . A A . 14 ARG HD3 1 1
3 2790 1 1 14 ARG HE H 65.558 -6.391 28.995 1.00 . A A . 14 ARG HE 1 1
3 2791 1 1 14 ARG HG2 H 63.719 -4.728 29.039 1.00 . A A . 14 ARG HG2 1 1
3 2792 1 1 14 ARG HG3 H 62.105 -5.424 29.037 1.00 . A A . 14 ARG HG3 1 1
3 2793 1 1 14 ARG HH11 H 64.071 -8.534 31.263 1.00 . A A . 14 ARG HH11 1 1
3 2794 1 1 14 ARG HH12 H 65.529 -9.407 31.605 1.00 . A A . 14 ARG HH12 1 1
3 2795 1 1 14 ARG HH21 H 67.471 -7.517 29.440 1.00 . A A . 14 ARG HH21 1 1
3 2796 1 1 14 ARG HH22 H 67.454 -8.829 30.571 1.00 . A A . 14 ARG HH22 1 1
3 2797 1 1 14 ARG N N 61.355 -4.751 26.570 1.00 . A A . 14 ARG N 1 1
3 2798 1 1 14 ARG NE N 65.058 -6.961 29.614 1.00 . A A . 14 ARG NE 1 1
3 2799 1 1 14 ARG NH1 N 65.049 -8.680 31.111 1.00 . A A . 14 ARG NH1 1 1
3 2800 1 1 14 ARG NH2 N 66.973 -8.103 30.077 1.00 . A A . 14 ARG NH2 1 1
3 2801 1 1 14 ARG O O 62.379 -6.084 24.340 1.00 . A A . 14 ARG O 1 1
3 2802 1 1 15 GLY C C 63.751 -4.296 22.086 1.00 . A A . 15 GLY C 1 1
3 2803 1 1 15 GLY CA C 64.634 -5.044 23.077 1.00 . A A . 15 GLY CA 1 1
3 2804 1 1 15 GLY H H 64.749 -4.167 24.998 1.00 . A A . 15 GLY H 1 1
3 2805 1 1 15 GLY HA2 H 65.658 -4.721 22.954 1.00 . A A . 15 GLY HA2 1 1
3 2806 1 1 15 GLY HA3 H 64.571 -6.105 22.879 1.00 . A A . 15 GLY HA3 1 1
3 2807 1 1 15 GLY N N 64.214 -4.773 24.446 1.00 . A A . 15 GLY N 1 1
3 2808 1 1 15 GLY O O 62.937 -3.460 22.476 1.00 . A A . 15 GLY O 1 1
3 2809 1 1 16 GLY C C 63.614 -2.533 19.523 1.00 . A A . 16 GLY C 1 1
3 2810 1 1 16 GLY CA C 63.144 -3.956 19.752 1.00 . A A . 16 GLY CA 1 1
3 2811 1 1 16 GLY H H 64.593 -5.274 20.557 1.00 . A A . 16 GLY H 1 1
3 2812 1 1 16 GLY HA2 H 63.257 -4.510 18.834 1.00 . A A . 16 GLY HA2 1 1
3 2813 1 1 16 GLY HA3 H 62.103 -3.936 20.031 1.00 . A A . 16 GLY HA3 1 1
3 2814 1 1 16 GLY N N 63.926 -4.602 20.802 1.00 . A A . 16 GLY N 1 1
3 2815 1 1 16 GLY O O 62.891 -1.722 18.945 1.00 . A A . 16 GLY O 1 1
3 2816 1 1 17 LYS C C 65.533 -0.664 18.311 1.00 . A A . 17 LYS C 1 1
3 2817 1 1 17 LYS CA C 65.376 -0.912 19.796 1.00 . A A . 17 LYS CA 1 1
3 2818 1 1 17 LYS CB C 66.742 -0.826 20.490 1.00 . A A . 17 LYS CB 1 1
3 2819 1 1 17 LYS CD C 67.951 -1.016 22.723 1.00 . A A . 17 LYS CD 1 1
3 2820 1 1 17 LYS CE C 67.779 -1.175 24.243 1.00 . A A . 17 LYS CE 1 1
3 2821 1 1 17 LYS CG C 66.575 -0.975 22.021 1.00 . A A . 17 LYS CG 1 1
3 2822 1 1 17 LYS H H 65.370 -2.916 20.430 1.00 . A A . 17 LYS H 1 1
3 2823 1 1 17 LYS HA H 64.702 -0.179 20.206 1.00 . A A . 17 LYS HA 1 1
3 2824 1 1 17 LYS HB2 H 67.367 -1.620 20.110 1.00 . A A . 17 LYS HB2 1 1
3 2825 1 1 17 LYS HB3 H 67.196 0.126 20.265 1.00 . A A . 17 LYS HB3 1 1
3 2826 1 1 17 LYS HD2 H 68.523 -1.855 22.353 1.00 . A A . 17 LYS HD2 1 1
3 2827 1 1 17 LYS HD3 H 68.487 -0.102 22.522 1.00 . A A . 17 LYS HD3 1 1
3 2828 1 1 17 LYS HE2 H 67.225 -0.339 24.645 1.00 . A A . 17 LYS HE2 1 1
3 2829 1 1 17 LYS HE3 H 67.249 -2.094 24.459 1.00 . A A . 17 LYS HE3 1 1
3 2830 1 1 17 LYS HG2 H 66.011 -0.136 22.397 1.00 . A A . 17 LYS HG2 1 1
3 2831 1 1 17 LYS HG3 H 66.042 -1.887 22.234 1.00 . A A . 17 LYS HG3 1 1
3 2832 1 1 17 LYS HZ1 H 69.155 -2.018 25.559 1.00 . A A . 17 LYS HZ1 1 1
3 2833 1 1 17 LYS HZ2 H 69.296 -0.333 25.396 1.00 . A A . 17 LYS HZ2 1 1
3 2834 1 1 17 LYS HZ3 H 69.849 -1.358 24.160 1.00 . A A . 17 LYS HZ3 1 1
3 2835 1 1 17 LYS N N 64.828 -2.235 19.974 1.00 . A A . 17 LYS N 1 1
3 2836 1 1 17 LYS NZ N 69.121 -1.225 24.888 1.00 . A A . 17 LYS NZ 1 1
3 2837 1 1 17 LYS O O 65.083 0.342 17.807 1.00 . A A . 17 LYS O 1 1
3 2838 1 1 18 HIS C C 65.219 -1.122 15.374 1.00 . A A . 18 HIS C 1 1
3 2839 1 1 18 HIS CA C 66.463 -1.476 16.191 1.00 . A A . 18 HIS CA 1 1
3 2840 1 1 18 HIS CB C 67.037 -2.793 15.625 1.00 . A A . 18 HIS CB 1 1
3 2841 1 1 18 HIS CD2 C 68.515 -1.544 13.824 1.00 . A A . 18 HIS CD2 1 1
3 2842 1 1 18 HIS CE1 C 70.173 -2.918 13.781 1.00 . A A . 18 HIS CE1 1 1
3 2843 1 1 18 HIS CG C 68.213 -2.554 14.689 1.00 . A A . 18 HIS CG 1 1
3 2844 1 1 18 HIS H H 66.598 -2.337 18.143 1.00 . A A . 18 HIS H 1 1
3 2845 1 1 18 HIS HA H 67.172 -0.690 16.068 1.00 . A A . 18 HIS HA 1 1
3 2846 1 1 18 HIS HB2 H 67.362 -3.416 16.440 1.00 . A A . 18 HIS HB2 1 1
3 2847 1 1 18 HIS HB3 H 66.255 -3.305 15.082 1.00 . A A . 18 HIS HB3 1 1
3 2848 1 1 18 HIS HD2 H 67.866 -0.716 13.587 1.00 . A A . 18 HIS HD2 1 1
3 2849 1 1 18 HIS HE1 H 71.112 -3.385 13.553 1.00 . A A . 18 HIS HE1 1 1
3 2850 1 1 18 HIS N N 66.206 -1.592 17.636 1.00 . A A . 18 HIS N 1 1
3 2851 1 1 18 HIS ND1 N 69.283 -3.424 14.648 1.00 . A A . 18 HIS ND1 1 1
3 2852 1 1 18 HIS NE2 N 69.751 -1.758 13.240 1.00 . A A . 18 HIS NE2 1 1
3 2853 1 1 18 HIS O O 65.360 -0.555 14.294 1.00 . A A . 18 HIS O 1 1
3 2854 1 1 19 ILE C C 62.028 -0.034 15.929 1.00 . A A . 19 ILE C 1 1
3 2855 1 1 19 ILE CA C 62.763 -1.161 15.219 1.00 . A A . 19 ILE CA 1 1
3 2856 1 1 19 ILE CB C 61.862 -2.430 15.197 1.00 . A A . 19 ILE CB 1 1
3 2857 1 1 19 ILE CD1 C 63.162 -3.426 13.155 1.00 . A A . 19 ILE CD1 1 1
3 2858 1 1 19 ILE CG1 C 62.587 -3.666 14.574 1.00 . A A . 19 ILE CG1 1 1
3 2859 1 1 19 ILE CG2 C 60.502 -2.181 14.492 1.00 . A A . 19 ILE CG2 1 1
3 2860 1 1 19 ILE H H 64.012 -1.869 16.778 1.00 . A A . 19 ILE H 1 1
3 2861 1 1 19 ILE HA H 62.957 -0.832 14.225 1.00 . A A . 19 ILE HA 1 1
3 2862 1 1 19 ILE HB H 61.637 -2.677 16.228 1.00 . A A . 19 ILE HB 1 1
3 2863 1 1 19 ILE HD11 H 64.125 -2.942 13.236 1.00 . A A . 19 ILE HD11 1 1
3 2864 1 1 19 ILE HD12 H 62.500 -2.810 12.569 1.00 . A A . 19 ILE HD12 1 1
3 2865 1 1 19 ILE HD13 H 63.288 -4.377 12.664 1.00 . A A . 19 ILE HD13 1 1
3 2866 1 1 19 ILE HG12 H 63.395 -3.959 15.224 1.00 . A A . 19 ILE HG12 1 1
3 2867 1 1 19 ILE HG13 H 61.881 -4.483 14.524 1.00 . A A . 19 ILE HG13 1 1
3 2868 1 1 19 ILE HG21 H 60.560 -1.346 13.807 1.00 . A A . 19 ILE HG21 1 1
3 2869 1 1 19 ILE HG22 H 59.751 -1.972 15.237 1.00 . A A . 19 ILE HG22 1 1
3 2870 1 1 19 ILE HG23 H 60.219 -3.068 13.945 1.00 . A A . 19 ILE HG23 1 1
3 2871 1 1 19 ILE N N 64.029 -1.447 15.900 1.00 . A A . 19 ILE N 1 1
3 2872 1 1 19 ILE O O 61.565 -0.185 17.061 1.00 . A A . 19 ILE O 1 1
3 2873 1 1 20 CYS C C 59.687 1.932 15.727 1.00 . A A . 20 CYS C 1 1
3 2874 1 1 20 CYS CA C 61.186 2.237 15.761 1.00 . A A . 20 CYS CA 1 1
3 2875 1 1 20 CYS CB C 61.528 3.485 14.937 1.00 . A A . 20 CYS CB 1 1
3 2876 1 1 20 CYS H H 62.278 1.131 14.311 1.00 . A A . 20 CYS H 1 1
3 2877 1 1 20 CYS HA H 61.482 2.396 16.785 1.00 . A A . 20 CYS HA 1 1
3 2878 1 1 20 CYS HB2 H 62.560 3.743 15.086 1.00 . A A . 20 CYS HB2 1 1
3 2879 1 1 20 CYS HB3 H 61.371 3.279 13.905 1.00 . A A . 20 CYS HB3 1 1
3 2880 1 1 20 CYS N N 61.900 1.086 15.224 1.00 . A A . 20 CYS N 1 1
3 2881 1 1 20 CYS O O 59.236 1.164 14.886 1.00 . A A . 20 CYS O 1 1
3 2882 1 1 20 CYS SG S 60.477 4.860 15.449 1.00 . A A . 20 CYS SG 1 1
3 2883 1 1 21 ALA C C 56.746 3.042 15.636 1.00 . A A . 21 ALA C 1 1
3 2884 1 1 21 ALA CA C 57.488 2.266 16.720 1.00 . A A . 21 ALA CA 1 1
3 2885 1 1 21 ALA CB C 56.968 2.704 18.087 1.00 . A A . 21 ALA CB 1 1
3 2886 1 1 21 ALA H H 59.342 3.109 17.304 1.00 . A A . 21 ALA H 1 1
3 2887 1 1 21 ALA HA H 57.291 1.210 16.601 1.00 . A A . 21 ALA HA 1 1
3 2888 1 1 21 ALA HB1 H 56.928 3.782 18.124 1.00 . A A . 21 ALA HB1 1 1
3 2889 1 1 21 ALA HB2 H 57.633 2.342 18.856 1.00 . A A . 21 ALA HB2 1 1
3 2890 1 1 21 ALA HB3 H 55.980 2.300 18.243 1.00 . A A . 21 ALA HB3 1 1
3 2891 1 1 21 ALA N N 58.929 2.509 16.652 1.00 . A A . 21 ALA N 1 1
3 2892 1 1 21 ALA O O 55.572 2.768 15.373 1.00 . A A . 21 ALA O 1 1
3 2893 1 1 22 ILE C C 57.646 4.687 12.668 1.00 . A A . 22 ILE C 1 1
3 2894 1 1 22 ILE CA C 56.913 4.913 14.003 1.00 . A A . 22 ILE CA 1 1
3 2895 1 1 22 ILE CB C 57.062 6.398 14.468 1.00 . A A . 22 ILE CB 1 1
3 2896 1 1 22 ILE CD1 C 56.686 7.806 16.567 1.00 . A A . 22 ILE CD1 1 1
3 2897 1 1 22 ILE CG1 C 56.120 6.685 15.670 1.00 . A A . 22 ILE CG1 1 1
3 2898 1 1 22 ILE CG2 C 56.711 7.394 13.324 1.00 . A A . 22 ILE CG2 1 1
3 2899 1 1 22 ILE H H 58.362 4.160 15.345 1.00 . A A . 22 ILE H 1 1
3 2900 1 1 22 ILE HA H 55.869 4.704 13.858 1.00 . A A . 22 ILE HA 1 1
3 2901 1 1 22 ILE HB H 58.087 6.561 14.768 1.00 . A A . 22 ILE HB 1 1
3 2902 1 1 22 ILE HD11 H 57.030 8.630 15.956 1.00 . A A . 22 ILE HD11 1 1
3 2903 1 1 22 ILE HD12 H 57.509 7.425 17.155 1.00 . A A . 22 ILE HD12 1 1
3 2904 1 1 22 ILE HD13 H 55.909 8.155 17.230 1.00 . A A . 22 ILE HD13 1 1
3 2905 1 1 22 ILE HG12 H 55.156 6.995 15.294 1.00 . A A . 22 ILE HG12 1 1
3 2906 1 1 22 ILE HG13 H 55.991 5.799 16.263 1.00 . A A . 22 ILE HG13 1 1
3 2907 1 1 22 ILE HG21 H 55.924 6.995 12.698 1.00 . A A . 22 ILE HG21 1 1
3 2908 1 1 22 ILE HG22 H 57.585 7.589 12.723 1.00 . A A . 22 ILE HG22 1 1
3 2909 1 1 22 ILE HG23 H 56.374 8.328 13.750 1.00 . A A . 22 ILE HG23 1 1
3 2910 1 1 22 ILE N N 57.452 4.022 15.050 1.00 . A A . 22 ILE N 1 1
3 2911 1 1 22 ILE O O 57.102 4.079 11.748 1.00 . A A . 22 ILE O 1 1
3 2912 1 1 23 CYS C C 60.013 3.753 10.942 1.00 . A A . 23 CYS C 1 1
3 2913 1 1 23 CYS CA C 59.635 5.176 11.314 1.00 . A A . 23 CYS CA 1 1
3 2914 1 1 23 CYS CB C 60.908 5.993 11.474 1.00 . A A . 23 CYS CB 1 1
3 2915 1 1 23 CYS H H 59.208 5.774 13.285 1.00 . A A . 23 CYS H 1 1
3 2916 1 1 23 CYS HA H 59.054 5.603 10.511 1.00 . A A . 23 CYS HA 1 1
3 2917 1 1 23 CYS HB2 H 61.669 5.364 11.889 1.00 . A A . 23 CYS HB2 1 1
3 2918 1 1 23 CYS HB3 H 61.227 6.356 10.508 1.00 . A A . 23 CYS HB3 1 1
3 2919 1 1 23 CYS N N 58.854 5.243 12.550 1.00 . A A . 23 CYS N 1 1
3 2920 1 1 23 CYS O O 60.462 3.499 9.821 1.00 . A A . 23 CYS O 1 1
3 2921 1 1 23 CYS SG S 60.609 7.407 12.565 1.00 . A A . 23 CYS SG 1 1
3 2922 1 1 24 GLY C C 61.607 1.108 11.831 1.00 . A A . 24 GLY C 1 1
3 2923 1 1 24 GLY CA C 60.126 1.441 11.663 1.00 . A A . 24 GLY CA 1 1
3 2924 1 1 24 GLY H H 59.443 3.122 12.742 1.00 . A A . 24 GLY H 1 1
3 2925 1 1 24 GLY HA2 H 59.562 0.851 12.361 1.00 . A A . 24 GLY HA2 1 1
3 2926 1 1 24 GLY HA3 H 59.820 1.162 10.668 1.00 . A A . 24 GLY HA3 1 1
3 2927 1 1 24 GLY N N 59.824 2.841 11.882 1.00 . A A . 24 GLY N 1 1
3 2928 1 1 24 GLY O O 61.913 -0.059 11.990 1.00 . A A . 24 GLY O 1 1
3 2929 1 1 25 ASN C C 64.886 3.039 12.173 1.00 . A A . 25 ASN C 1 1
3 2930 1 1 25 ASN CA C 63.971 1.803 11.910 1.00 . A A . 25 ASN CA 1 1
3 2931 1 1 25 ASN CB C 64.432 1.043 10.634 1.00 . A A . 25 ASN CB 1 1
3 2932 1 1 25 ASN CG C 64.508 -0.463 10.898 1.00 . A A . 25 ASN CG 1 1
3 2933 1 1 25 ASN H H 62.215 3.037 11.643 1.00 . A A . 25 ASN H 1 1
3 2934 1 1 25 ASN HA H 64.090 1.144 12.747 1.00 . A A . 25 ASN HA 1 1
3 2935 1 1 25 ASN HB2 H 63.723 1.221 9.840 1.00 . A A . 25 ASN HB2 1 1
3 2936 1 1 25 ASN HB3 H 65.396 1.389 10.309 1.00 . A A . 25 ASN HB3 1 1
3 2937 1 1 25 ASN HD21 H 66.149 -0.346 12.008 1.00 . A A . 25 ASN HD21 1 1
3 2938 1 1 25 ASN HD22 H 65.521 -1.910 11.802 1.00 . A A . 25 ASN HD22 1 1
3 2939 1 1 25 ASN N N 62.521 2.109 11.774 1.00 . A A . 25 ASN N 1 1
3 2940 1 1 25 ASN ND2 N 65.472 -0.945 11.629 1.00 . A A . 25 ASN ND2 1 1
3 2941 1 1 25 ASN O O 66.110 2.927 12.044 1.00 . A A . 25 ASN O 1 1
3 2942 1 1 25 ASN OD1 O 63.662 -1.214 10.411 1.00 . A A . 25 ASN OD1 1 1
3 2943 1 1 26 ASN C C 65.518 5.413 14.449 1.00 . A A . 26 ASN C 1 1
3 2944 1 1 26 ASN CA C 65.150 5.373 12.959 1.00 . A A . 26 ASN CA 1 1
3 2945 1 1 26 ASN CB C 64.442 6.661 12.551 1.00 . A A . 26 ASN CB 1 1
3 2946 1 1 26 ASN CG C 64.329 6.720 11.027 1.00 . A A . 26 ASN CG 1 1
3 2947 1 1 26 ASN H H 63.351 4.162 12.828 1.00 . A A . 26 ASN H 1 1
3 2948 1 1 26 ASN HA H 66.072 5.334 12.397 1.00 . A A . 26 ASN HA 1 1
3 2949 1 1 26 ASN HB2 H 63.476 6.701 13.005 1.00 . A A . 26 ASN HB2 1 1
3 2950 1 1 26 ASN HB3 H 65.017 7.511 12.883 1.00 . A A . 26 ASN HB3 1 1
3 2951 1 1 26 ASN HD21 H 65.259 8.470 10.908 1.00 . A A . 26 ASN HD21 1 1
3 2952 1 1 26 ASN HD22 H 64.773 7.807 9.424 1.00 . A A . 26 ASN HD22 1 1
3 2953 1 1 26 ASN N N 64.320 4.175 12.628 1.00 . A A . 26 ASN N 1 1
3 2954 1 1 26 ASN ND2 N 64.828 7.753 10.401 1.00 . A A . 26 ASN ND2 1 1
3 2955 1 1 26 ASN O O 66.106 6.386 14.931 1.00 . A A . 26 ASN O 1 1
3 2956 1 1 26 ASN OD1 O 63.787 5.820 10.391 1.00 . A A . 26 ASN OD1 1 1
3 2957 1 1 27 ALA C C 66.923 3.773 16.767 1.00 . A A . 27 ALA C 1 1
3 2958 1 1 27 ALA CA C 65.472 4.222 16.588 1.00 . A A . 27 ALA CA 1 1
3 2959 1 1 27 ALA CB C 64.490 3.239 17.237 1.00 . A A . 27 ALA CB 1 1
3 2960 1 1 27 ALA H H 64.732 3.608 14.695 1.00 . A A . 27 ALA H 1 1
3 2961 1 1 27 ALA HA H 65.350 5.185 17.059 1.00 . A A . 27 ALA HA 1 1
3 2962 1 1 27 ALA HB1 H 63.570 3.755 17.448 1.00 . A A . 27 ALA HB1 1 1
3 2963 1 1 27 ALA HB2 H 64.887 2.858 18.164 1.00 . A A . 27 ALA HB2 1 1
3 2964 1 1 27 ALA HB3 H 64.292 2.422 16.554 1.00 . A A . 27 ALA HB3 1 1
3 2965 1 1 27 ALA N N 65.178 4.338 15.158 1.00 . A A . 27 ALA N 1 1
3 2966 1 1 27 ALA O O 67.209 2.697 17.294 1.00 . A A . 27 ALA O 1 1
3 2967 1 1 28 GLU C C 70.091 5.591 15.971 1.00 . A A . 28 GLU C 1 1
3 2968 1 1 28 GLU CA C 69.274 4.375 16.420 1.00 . A A . 28 GLU CA 1 1
3 2969 1 1 28 GLU CB C 69.703 3.147 15.578 1.00 . A A . 28 GLU CB 1 1
3 2970 1 1 28 GLU CD C 69.766 2.126 13.289 1.00 . A A . 28 GLU CD 1 1
3 2971 1 1 28 GLU CG C 69.055 3.142 14.181 1.00 . A A . 28 GLU CG 1 1
3 2972 1 1 28 GLU H H 67.545 5.484 15.933 1.00 . A A . 28 GLU H 1 1
3 2973 1 1 28 GLU HA H 69.507 4.176 17.454 1.00 . A A . 28 GLU HA 1 1
3 2974 1 1 28 GLU HB2 H 70.777 3.149 15.462 1.00 . A A . 28 GLU HB2 1 1
3 2975 1 1 28 GLU HB3 H 69.421 2.255 16.094 1.00 . A A . 28 GLU HB3 1 1
3 2976 1 1 28 GLU HG2 H 68.018 2.859 14.265 1.00 . A A . 28 GLU HG2 1 1
3 2977 1 1 28 GLU HG3 H 69.125 4.116 13.728 1.00 . A A . 28 GLU HG3 1 1
3 2978 1 1 28 GLU N N 67.835 4.636 16.319 1.00 . A A . 28 GLU N 1 1
3 2979 1 1 28 GLU O O 71.319 5.593 16.119 1.00 . A A . 28 GLU O 1 1
3 2980 1 1 28 GLU OE1 O 69.863 0.977 13.688 1.00 . A A . 28 GLU OE1 1 1
3 2981 1 1 28 GLU OE2 O 70.155 2.501 12.197 1.00 . A A . 28 GLU OE2 1 1
3 2982 1 1 29 ASP C C 69.216 9.061 14.978 1.00 . A A . 29 ASP C 1 1
3 2983 1 1 29 ASP CA C 70.115 7.803 14.890 1.00 . A A . 29 ASP CA 1 1
3 2984 1 1 29 ASP CB C 70.594 7.527 13.438 1.00 . A A . 29 ASP CB 1 1
3 2985 1 1 29 ASP CG C 71.658 8.541 13.000 1.00 . A A . 29 ASP CG 1 1
3 2986 1 1 29 ASP H H 68.448 6.534 15.278 1.00 . A A . 29 ASP H 1 1
3 2987 1 1 29 ASP HA H 70.980 7.982 15.511 1.00 . A A . 29 ASP HA 1 1
3 2988 1 1 29 ASP HB2 H 71.029 6.539 13.394 1.00 . A A . 29 ASP HB2 1 1
3 2989 1 1 29 ASP HB3 H 69.756 7.565 12.758 1.00 . A A . 29 ASP HB3 1 1
3 2990 1 1 29 ASP N N 69.419 6.605 15.390 1.00 . A A . 29 ASP N 1 1
3 2991 1 1 29 ASP O O 68.654 9.344 16.034 1.00 . A A . 29 ASP O 1 1
3 2992 1 1 29 ASP OD1 O 71.794 9.553 13.669 1.00 . A A . 29 ASP OD1 1 1
3 2993 1 1 29 ASP OD2 O 72.352 8.260 12.039 1.00 . A A . 29 ASP OD2 1 1
3 2994 1 1 30 TYR C C 66.826 10.696 14.061 1.00 . A A . 30 TYR C 1 1
3 2995 1 1 30 TYR CA C 68.298 11.031 13.864 1.00 . A A . 30 TYR CA 1 1
3 2996 1 1 30 TYR CB C 68.480 11.722 12.512 1.00 . A A . 30 TYR CB 1 1
3 2997 1 1 30 TYR CD1 C 70.412 13.304 12.939 1.00 . A A . 30 TYR CD1 1 1
3 2998 1 1 30 TYR CD2 C 70.822 11.346 11.572 1.00 . A A . 30 TYR CD2 1 1
3 2999 1 1 30 TYR CE1 C 71.747 13.693 12.786 1.00 . A A . 30 TYR CE1 1 1
3 3000 1 1 30 TYR CE2 C 72.158 11.731 11.420 1.00 . A A . 30 TYR CE2 1 1
3 3001 1 1 30 TYR CG C 69.950 12.131 12.332 1.00 . A A . 30 TYR CG 1 1
3 3002 1 1 30 TYR CZ C 72.622 12.908 12.025 1.00 . A A . 30 TYR CZ 1 1
3 3003 1 1 30 TYR H H 69.573 9.562 13.071 1.00 . A A . 30 TYR H 1 1
3 3004 1 1 30 TYR HA H 68.627 11.693 14.649 1.00 . A A . 30 TYR HA 1 1
3 3005 1 1 30 TYR HB2 H 68.174 11.046 11.728 1.00 . A A . 30 TYR HB2 1 1
3 3006 1 1 30 TYR HB3 H 67.853 12.593 12.472 1.00 . A A . 30 TYR HB3 1 1
3 3007 1 1 30 TYR HD1 H 69.746 13.914 13.532 1.00 . A A . 30 TYR HD1 1 1
3 3008 1 1 30 TYR HD2 H 70.483 10.435 11.098 1.00 . A A . 30 TYR HD2 1 1
3 3009 1 1 30 TYR HE1 H 72.103 14.597 13.253 1.00 . A A . 30 TYR HE1 1 1
3 3010 1 1 30 TYR HE2 H 72.833 11.124 10.834 1.00 . A A . 30 TYR HE2 1 1
3 3011 1 1 30 TYR HH H 74.273 12.895 11.062 1.00 . A A . 30 TYR HH 1 1
3 3012 1 1 30 TYR N N 69.100 9.819 13.883 1.00 . A A . 30 TYR N 1 1
3 3013 1 1 30 TYR O O 66.319 9.766 13.426 1.00 . A A . 30 TYR O 1 1
3 3014 1 1 30 TYR OH O 73.940 13.286 11.875 1.00 . A A . 30 TYR OH 1 1
3 3015 1 1 31 LYS C C 63.916 12.377 14.564 1.00 . A A . 31 LYS C 1 1
3 3016 1 1 31 LYS CA C 64.743 11.287 15.255 1.00 . A A . 31 LYS CA 1 1
3 3017 1 1 31 LYS CB C 64.538 11.332 16.794 1.00 . A A . 31 LYS CB 1 1
3 3018 1 1 31 LYS CD C 65.057 10.180 19.021 1.00 . A A . 31 LYS CD 1 1
3 3019 1 1 31 LYS CE C 65.753 8.984 19.702 1.00 . A A . 31 LYS CE 1 1
3 3020 1 1 31 LYS CG C 65.245 10.128 17.481 1.00 . A A . 31 LYS CG 1 1
3 3021 1 1 31 LYS H H 66.648 12.189 15.390 1.00 . A A . 31 LYS H 1 1
3 3022 1 1 31 LYS HA H 64.404 10.335 14.884 1.00 . A A . 31 LYS HA 1 1
3 3023 1 1 31 LYS HB2 H 64.951 12.256 17.169 1.00 . A A . 31 LYS HB2 1 1
3 3024 1 1 31 LYS HB3 H 63.484 11.296 17.021 1.00 . A A . 31 LYS HB3 1 1
3 3025 1 1 31 LYS HD2 H 65.482 11.093 19.409 1.00 . A A . 31 LYS HD2 1 1
3 3026 1 1 31 LYS HD3 H 64.004 10.150 19.261 1.00 . A A . 31 LYS HD3 1 1
3 3027 1 1 31 LYS HE2 H 65.338 8.054 19.337 1.00 . A A . 31 LYS HE2 1 1
3 3028 1 1 31 LYS HE3 H 66.814 9.008 19.500 1.00 . A A . 31 LYS HE3 1 1
3 3029 1 1 31 LYS HG2 H 64.825 9.206 17.107 1.00 . A A . 31 LYS HG2 1 1
3 3030 1 1 31 LYS HG3 H 66.299 10.158 17.251 1.00 . A A . 31 LYS HG3 1 1
3 3031 1 1 31 LYS HZ1 H 64.838 9.811 21.379 1.00 . A A . 31 LYS HZ1 1 1
3 3032 1 1 31 LYS HZ2 H 66.434 9.292 21.646 1.00 . A A . 31 LYS HZ2 1 1
3 3033 1 1 31 LYS HZ3 H 65.176 8.155 21.523 1.00 . A A . 31 LYS HZ3 1 1
3 3034 1 1 31 LYS N N 66.163 11.469 14.939 1.00 . A A . 31 LYS N 1 1
3 3035 1 1 31 LYS NZ N 65.534 9.067 21.174 1.00 . A A . 31 LYS NZ 1 1
3 3036 1 1 31 LYS O O 62.973 12.922 15.138 1.00 . A A . 31 LYS O 1 1
3 3037 1 1 32 HIS C C 62.342 13.102 11.871 1.00 . A A . 32 HIS C 1 1
3 3038 1 1 32 HIS CA C 63.575 13.697 12.532 1.00 . A A . 32 HIS CA 1 1
3 3039 1 1 32 HIS CB C 64.480 14.285 11.453 1.00 . A A . 32 HIS CB 1 1
3 3040 1 1 32 HIS CD2 C 66.427 15.810 12.354 1.00 . A A . 32 HIS CD2 1 1
3 3041 1 1 32 HIS CE1 C 65.296 17.644 12.603 1.00 . A A . 32 HIS CE1 1 1
3 3042 1 1 32 HIS CG C 65.133 15.539 11.967 1.00 . A A . 32 HIS CG 1 1
3 3043 1 1 32 HIS H H 65.051 12.206 12.915 1.00 . A A . 32 HIS H 1 1
3 3044 1 1 32 HIS HA H 63.261 14.492 13.179 1.00 . A A . 32 HIS HA 1 1
3 3045 1 1 32 HIS HB2 H 65.237 13.564 11.187 1.00 . A A . 32 HIS HB2 1 1
3 3046 1 1 32 HIS HB3 H 63.884 14.519 10.582 1.00 . A A . 32 HIS HB3 1 1
3 3047 1 1 32 HIS HD2 H 67.241 15.107 12.339 1.00 . A A . 32 HIS HD2 1 1
3 3048 1 1 32 HIS HE1 H 65.025 18.665 12.826 1.00 . A A . 32 HIS HE1 1 1
3 3049 1 1 32 HIS HE2 H 67.323 17.610 13.079 1.00 . A A . 32 HIS HE2 1 1
3 3050 1 1 32 HIS N N 64.289 12.682 13.318 1.00 . A A . 32 HIS N 1 1
3 3051 1 1 32 HIS ND1 N 64.434 16.722 12.136 1.00 . A A . 32 HIS ND1 1 1
3 3052 1 1 32 HIS NE2 N 66.525 17.143 12.755 1.00 . A A . 32 HIS NE2 1 1
3 3053 1 1 32 HIS O O 61.350 13.799 11.659 1.00 . A A . 32 HIS O 1 1
3 3054 1 1 33 THR C C 60.245 10.759 11.878 1.00 . A A . 33 THR C 1 1
3 3055 1 1 33 THR CA C 61.324 11.123 10.873 1.00 . A A . 33 THR CA 1 1
3 3056 1 1 33 THR CB C 61.837 9.845 10.203 1.00 . A A . 33 THR CB 1 1
3 3057 1 1 33 THR CG2 C 62.655 10.183 8.947 1.00 . A A . 33 THR CG2 1 1
3 3058 1 1 33 THR H H 63.250 11.321 11.722 1.00 . A A . 33 THR H 1 1
3 3059 1 1 33 THR HA H 60.901 11.764 10.116 1.00 . A A . 33 THR HA 1 1
3 3060 1 1 33 THR HB H 60.997 9.227 9.920 1.00 . A A . 33 THR HB 1 1
3 3061 1 1 33 THR HG1 H 62.510 9.524 11.994 1.00 . A A . 33 THR HG1 1 1
3 3062 1 1 33 THR HG21 H 63.302 11.024 9.145 1.00 . A A . 33 THR HG21 1 1
3 3063 1 1 33 THR HG22 H 61.987 10.427 8.134 1.00 . A A . 33 THR HG22 1 1
3 3064 1 1 33 THR HG23 H 63.255 9.328 8.671 1.00 . A A . 33 THR HG23 1 1
3 3065 1 1 33 THR N N 62.425 11.817 11.531 1.00 . A A . 33 THR N 1 1
3 3066 1 1 33 THR O O 59.140 10.380 11.502 1.00 . A A . 33 THR O 1 1
3 3067 1 1 33 THR OG1 O 62.645 9.138 11.127 1.00 . A A . 33 THR OG1 1 1
3 3068 1 1 34 ASP C C 58.423 11.510 14.147 1.00 . A A . 34 ASP C 1 1
3 3069 1 1 34 ASP CA C 59.594 10.539 14.195 1.00 . A A . 34 ASP CA 1 1
3 3070 1 1 34 ASP CB C 60.256 10.577 15.574 1.00 . A A . 34 ASP CB 1 1
3 3071 1 1 34 ASP CG C 61.014 9.276 15.823 1.00 . A A . 34 ASP CG 1 1
3 3072 1 1 34 ASP H H 61.474 11.172 13.412 1.00 . A A . 34 ASP H 1 1
3 3073 1 1 34 ASP HA H 59.210 9.553 14.021 1.00 . A A . 34 ASP HA 1 1
3 3074 1 1 34 ASP HB2 H 60.935 11.406 15.624 1.00 . A A . 34 ASP HB2 1 1
3 3075 1 1 34 ASP HB3 H 59.494 10.694 16.331 1.00 . A A . 34 ASP HB3 1 1
3 3076 1 1 34 ASP N N 60.569 10.866 13.160 1.00 . A A . 34 ASP N 1 1
3 3077 1 1 34 ASP O O 57.265 11.103 14.267 1.00 . A A . 34 ASP O 1 1
3 3078 1 1 34 ASP OD1 O 60.363 8.262 15.980 1.00 . A A . 34 ASP OD1 1 1
3 3079 1 1 34 ASP OD2 O 62.230 9.309 15.852 1.00 . A A . 34 ASP OD2 1 1
3 3080 1 1 35 MET C C 56.905 13.724 12.600 1.00 . A A . 35 MET C 1 1
3 3081 1 1 35 MET CA C 57.695 13.821 13.906 1.00 . A A . 35 MET CA 1 1
3 3082 1 1 35 MET CB C 58.331 15.220 14.012 1.00 . A A . 35 MET CB 1 1
3 3083 1 1 35 MET CE C 61.401 16.695 15.038 1.00 . A A . 35 MET CE 1 1
3 3084 1 1 35 MET CG C 58.957 15.445 15.406 1.00 . A A . 35 MET CG 1 1
3 3085 1 1 35 MET H H 59.676 13.047 13.875 1.00 . A A . 35 MET H 1 1
3 3086 1 1 35 MET HA H 57.008 13.678 14.724 1.00 . A A . 35 MET HA 1 1
3 3087 1 1 35 MET HB2 H 59.094 15.314 13.256 1.00 . A A . 35 MET HB2 1 1
3 3088 1 1 35 MET HB3 H 57.571 15.966 13.840 1.00 . A A . 35 MET HB3 1 1
3 3089 1 1 35 MET HE1 H 61.868 16.152 15.850 1.00 . A A . 35 MET HE1 1 1
3 3090 1 1 35 MET HE2 H 61.952 17.604 14.860 1.00 . A A . 35 MET HE2 1 1
3 3091 1 1 35 MET HE3 H 61.411 16.095 14.142 1.00 . A A . 35 MET HE3 1 1
3 3092 1 1 35 MET HG2 H 58.196 15.368 16.170 1.00 . A A . 35 MET HG2 1 1
3 3093 1 1 35 MET HG3 H 59.719 14.703 15.587 1.00 . A A . 35 MET HG3 1 1
3 3094 1 1 35 MET N N 58.733 12.790 13.970 1.00 . A A . 35 MET N 1 1
3 3095 1 1 35 MET O O 55.678 13.820 12.604 1.00 . A A . 35 MET O 1 1
3 3096 1 1 35 MET SD S 59.691 17.105 15.486 1.00 . A A . 35 MET SD 1 1
3 3097 1 1 36 ASP C C 56.504 12.002 9.928 1.00 . A A . 36 ASP C 1 1
3 3098 1 1 36 ASP CA C 57.013 13.421 10.167 1.00 . A A . 36 ASP CA 1 1
3 3099 1 1 36 ASP CB C 58.044 13.780 9.090 1.00 . A A . 36 ASP CB 1 1
3 3100 1 1 36 ASP CG C 58.593 15.181 9.341 1.00 . A A . 36 ASP CG 1 1
3 3101 1 1 36 ASP H H 58.604 13.464 11.569 1.00 . A A . 36 ASP H 1 1
3 3102 1 1 36 ASP HA H 56.185 14.111 10.092 1.00 . A A . 36 ASP HA 1 1
3 3103 1 1 36 ASP HB2 H 58.853 13.068 9.117 1.00 . A A . 36 ASP HB2 1 1
3 3104 1 1 36 ASP HB3 H 57.574 13.753 8.119 1.00 . A A . 36 ASP HB3 1 1
3 3105 1 1 36 ASP N N 57.628 13.531 11.493 1.00 . A A . 36 ASP N 1 1
3 3106 1 1 36 ASP O O 56.739 11.116 10.749 1.00 . A A . 36 ASP O 1 1
3 3107 1 1 36 ASP OD1 O 57.810 16.116 9.310 1.00 . A A . 36 ASP OD1 1 1
3 3108 1 1 36 ASP OD2 O 59.789 15.296 9.551 1.00 . A A . 36 ASP OD2 1 1
3 3109 1 1 37 LEU C C 56.043 9.989 7.203 1.00 . A A . 37 LEU C 1 1
3 3110 1 1 37 LEU CA C 55.252 10.516 8.391 1.00 . A A . 37 LEU CA 1 1
3 3111 1 1 37 LEU CB C 53.767 10.662 7.981 1.00 . A A . 37 LEU CB 1 1
3 3112 1 1 37 LEU CD1 C 51.438 11.470 8.651 1.00 . A A . 37 LEU CD1 1 1
3 3113 1 1 37 LEU CD2 C 52.894 10.482 10.417 1.00 . A A . 37 LEU CD2 1 1
3 3114 1 1 37 LEU CG C 52.898 11.311 9.112 1.00 . A A . 37 LEU CG 1 1
3 3115 1 1 37 LEU H H 55.674 12.587 8.201 1.00 . A A . 37 LEU H 1 1
3 3116 1 1 37 LEU HA H 55.340 9.797 9.185 1.00 . A A . 37 LEU HA 1 1
3 3117 1 1 37 LEU HB2 H 53.730 11.296 7.106 1.00 . A A . 37 LEU HB2 1 1
3 3118 1 1 37 LEU HB3 H 53.375 9.691 7.719 1.00 . A A . 37 LEU HB3 1 1
3 3119 1 1 37 LEU HD11 H 50.862 11.907 9.454 1.00 . A A . 37 LEU HD11 1 1
3 3120 1 1 37 LEU HD12 H 51.021 10.505 8.402 1.00 . A A . 37 LEU HD12 1 1
3 3121 1 1 37 LEU HD13 H 51.389 12.119 7.788 1.00 . A A . 37 LEU HD13 1 1
3 3122 1 1 37 LEU HD21 H 52.935 9.426 10.197 1.00 . A A . 37 LEU HD21 1 1
3 3123 1 1 37 LEU HD22 H 51.988 10.693 10.966 1.00 . A A . 37 LEU HD22 1 1
3 3124 1 1 37 LEU HD23 H 53.745 10.759 11.021 1.00 . A A . 37 LEU HD23 1 1
3 3125 1 1 37 LEU HG H 53.287 12.293 9.325 1.00 . A A . 37 LEU HG 1 1
3 3126 1 1 37 LEU N N 55.811 11.817 8.793 1.00 . A A . 37 LEU N 1 1
3 3127 1 1 37 LEU O O 56.184 10.671 6.189 1.00 . A A . 37 LEU O 1 1
3 3128 1 1 38 THR C C 56.451 7.519 5.238 1.00 . A A . 38 THR C 1 1
3 3129 1 1 38 THR CA C 57.354 8.127 6.309 1.00 . A A . 38 THR CA 1 1
3 3130 1 1 38 THR CB C 58.227 7.022 6.926 1.00 . A A . 38 THR CB 1 1
3 3131 1 1 38 THR CG2 C 59.398 7.632 7.710 1.00 . A A . 38 THR CG2 1 1
3 3132 1 1 38 THR H H 56.402 8.297 8.198 1.00 . A A . 38 THR H 1 1
3 3133 1 1 38 THR HA H 57.999 8.858 5.845 1.00 . A A . 38 THR HA 1 1
3 3134 1 1 38 THR HB H 58.619 6.394 6.140 1.00 . A A . 38 THR HB 1 1
3 3135 1 1 38 THR HG1 H 56.547 6.194 7.450 1.00 . A A . 38 THR HG1 1 1
3 3136 1 1 38 THR HG21 H 59.042 8.445 8.326 1.00 . A A . 38 THR HG21 1 1
3 3137 1 1 38 THR HG22 H 60.146 8.003 7.022 1.00 . A A . 38 THR HG22 1 1
3 3138 1 1 38 THR HG23 H 59.839 6.875 8.337 1.00 . A A . 38 THR HG23 1 1
3 3139 1 1 38 THR N N 56.557 8.772 7.355 1.00 . A A . 38 THR N 1 1
3 3140 1 1 38 THR O O 55.254 7.334 5.456 1.00 . A A . 38 THR O 1 1
3 3141 1 1 38 THR OG1 O 57.435 6.232 7.806 1.00 . A A . 38 THR OG1 1 1
3 3142 1 1 39 TYR C C 56.177 5.109 3.147 1.00 . A A . 39 TYR C 1 1
3 3143 1 1 39 TYR CA C 56.325 6.619 2.959 1.00 . A A . 39 TYR CA 1 1
3 3144 1 1 39 TYR CB C 57.084 6.896 1.659 1.00 . A A . 39 TYR CB 1 1
3 3145 1 1 39 TYR CD1 C 58.060 9.233 1.872 1.00 . A A . 39 TYR CD1 1 1
3 3146 1 1 39 TYR CD2 C 56.032 8.942 0.578 1.00 . A A . 39 TYR CD2 1 1
3 3147 1 1 39 TYR CE1 C 58.038 10.602 1.598 1.00 . A A . 39 TYR CE1 1 1
3 3148 1 1 39 TYR CE2 C 56.010 10.312 0.301 1.00 . A A . 39 TYR CE2 1 1
3 3149 1 1 39 TYR CG C 57.056 8.399 1.365 1.00 . A A . 39 TYR CG 1 1
3 3150 1 1 39 TYR CZ C 57.016 11.143 0.810 1.00 . A A . 39 TYR CZ 1 1
3 3151 1 1 39 TYR H H 58.012 7.383 3.988 1.00 . A A . 39 TYR H 1 1
3 3152 1 1 39 TYR HA H 55.346 7.064 2.886 1.00 . A A . 39 TYR HA 1 1
3 3153 1 1 39 TYR HB2 H 58.103 6.554 1.767 1.00 . A A . 39 TYR HB2 1 1
3 3154 1 1 39 TYR HB3 H 56.621 6.349 0.854 1.00 . A A . 39 TYR HB3 1 1
3 3155 1 1 39 TYR HD1 H 58.854 8.832 2.487 1.00 . A A . 39 TYR HD1 1 1
3 3156 1 1 39 TYR HD2 H 55.245 8.315 0.182 1.00 . A A . 39 TYR HD2 1 1
3 3157 1 1 39 TYR HE1 H 58.813 11.243 1.989 1.00 . A A . 39 TYR HE1 1 1
3 3158 1 1 39 TYR HE2 H 55.221 10.728 -0.305 1.00 . A A . 39 TYR HE2 1 1
3 3159 1 1 39 TYR HH H 56.097 12.810 0.665 1.00 . A A . 39 TYR HH 1 1
3 3160 1 1 39 TYR N N 57.052 7.210 4.083 1.00 . A A . 39 TYR N 1 1
3 3161 1 1 39 TYR O O 57.113 4.435 3.578 1.00 . A A . 39 TYR O 1 1
3 3162 1 1 39 TYR OH O 56.995 12.496 0.539 1.00 . A A . 39 TYR OH 1 1
3 3163 1 1 40 THR C C 55.661 2.356 2.043 1.00 . A A . 40 THR C 1 1
3 3164 1 1 40 THR CA C 54.744 3.153 2.970 1.00 . A A . 40 THR CA 1 1
3 3165 1 1 40 THR CB C 53.265 2.849 2.647 1.00 . A A . 40 THR CB 1 1
3 3166 1 1 40 THR CG2 C 52.961 1.336 2.701 1.00 . A A . 40 THR CG2 1 1
3 3167 1 1 40 THR H H 54.284 5.167 2.489 1.00 . A A . 40 THR H 1 1
3 3168 1 1 40 THR HA H 54.952 2.879 3.993 1.00 . A A . 40 THR HA 1 1
3 3169 1 1 40 THR HB H 53.039 3.216 1.656 1.00 . A A . 40 THR HB 1 1
3 3170 1 1 40 THR HG1 H 51.767 4.002 3.096 1.00 . A A . 40 THR HG1 1 1
3 3171 1 1 40 THR HG21 H 51.918 1.196 2.946 1.00 . A A . 40 THR HG21 1 1
3 3172 1 1 40 THR HG22 H 53.566 0.848 3.451 1.00 . A A . 40 THR HG22 1 1
3 3173 1 1 40 THR HG23 H 53.158 0.893 1.737 1.00 . A A . 40 THR HG23 1 1
3 3174 1 1 40 THR N N 54.996 4.584 2.825 1.00 . A A . 40 THR N 1 1
3 3175 1 1 40 THR O O 56.268 1.370 2.467 1.00 . A A . 40 THR O 1 1
3 3176 1 1 40 THR OG1 O 52.440 3.522 3.585 1.00 . A A . 40 THR OG1 1 1
3 3177 1 1 41 ASP C C 58.043 2.594 -0.076 1.00 . A A . 41 ASP C 1 1
3 3178 1 1 41 ASP CA C 56.596 2.135 -0.213 1.00 . A A . 41 ASP CA 1 1
3 3179 1 1 41 ASP CB C 56.092 2.458 -1.625 1.00 . A A . 41 ASP CB 1 1
3 3180 1 1 41 ASP CG C 57.028 1.846 -2.661 1.00 . A A . 41 ASP CG 1 1
3 3181 1 1 41 ASP H H 55.240 3.593 0.520 1.00 . A A . 41 ASP H 1 1
3 3182 1 1 41 ASP HA H 56.552 1.066 -0.071 1.00 . A A . 41 ASP HA 1 1
3 3183 1 1 41 ASP HB2 H 55.102 2.045 -1.752 1.00 . A A . 41 ASP HB2 1 1
3 3184 1 1 41 ASP HB3 H 56.053 3.528 -1.762 1.00 . A A . 41 ASP HB3 1 1
3 3185 1 1 41 ASP N N 55.752 2.799 0.783 1.00 . A A . 41 ASP N 1 1
3 3186 1 1 41 ASP O O 58.464 3.553 -0.727 1.00 . A A . 41 ASP O 1 1
3 3187 1 1 41 ASP OD1 O 57.116 0.632 -2.700 1.00 . A A . 41 ASP OD1 1 1
3 3188 1 1 41 ASP OD2 O 57.649 2.601 -3.393 1.00 . A A . 41 ASP OD2 1 1
3 3189 1 1 42 ARG C C 61.048 1.676 -0.140 1.00 . A A . 42 ARG C 1 1
3 3190 1 1 42 ARG CA C 60.204 2.219 1.002 1.00 . A A . 42 ARG CA 1 1
3 3191 1 1 42 ARG CB C 60.688 1.604 2.331 1.00 . A A . 42 ARG CB 1 1
3 3192 1 1 42 ARG CD C 60.389 1.578 4.868 1.00 . A A . 42 ARG CD 1 1
3 3193 1 1 42 ARG CG C 59.950 2.237 3.540 1.00 . A A . 42 ARG CG 1 1
3 3194 1 1 42 ARG CZ C 58.773 -0.259 5.145 1.00 . A A . 42 ARG CZ 1 1
3 3195 1 1 42 ARG H H 58.397 1.140 1.255 1.00 . A A . 42 ARG H 1 1
3 3196 1 1 42 ARG HA H 60.327 3.291 1.043 1.00 . A A . 42 ARG HA 1 1
3 3197 1 1 42 ARG HB2 H 60.501 0.540 2.312 1.00 . A A . 42 ARG HB2 1 1
3 3198 1 1 42 ARG HB3 H 61.749 1.777 2.423 1.00 . A A . 42 ARG HB3 1 1
3 3199 1 1 42 ARG HD2 H 61.462 1.652 4.967 1.00 . A A . 42 ARG HD2 1 1
3 3200 1 1 42 ARG HD3 H 59.934 2.109 5.693 1.00 . A A . 42 ARG HD3 1 1
3 3201 1 1 42 ARG HE H 60.711 -0.515 4.793 1.00 . A A . 42 ARG HE 1 1
3 3202 1 1 42 ARG HG2 H 60.183 3.292 3.593 1.00 . A A . 42 ARG HG2 1 1
3 3203 1 1 42 ARG HG3 H 58.889 2.118 3.420 1.00 . A A . 42 ARG HG3 1 1
3 3204 1 1 42 ARG HH11 H 58.008 1.585 5.275 1.00 . A A . 42 ARG HH11 1 1
3 3205 1 1 42 ARG HH12 H 56.879 0.292 5.483 1.00 . A A . 42 ARG HH12 1 1
3 3206 1 1 42 ARG HH21 H 59.247 -2.202 5.067 1.00 . A A . 42 ARG HH21 1 1
3 3207 1 1 42 ARG HH22 H 57.578 -1.849 5.363 1.00 . A A . 42 ARG HH22 1 1
3 3208 1 1 42 ARG N N 58.797 1.894 0.773 1.00 . A A . 42 ARG N 1 1
3 3209 1 1 42 ARG NE N 60.010 0.158 4.922 1.00 . A A . 42 ARG NE 1 1
3 3210 1 1 42 ARG NH1 N 57.812 0.607 5.314 1.00 . A A . 42 ARG NH1 1 1
3 3211 1 1 42 ARG NH2 N 58.513 -1.536 5.197 1.00 . A A . 42 ARG NH2 1 1
3 3212 1 1 42 ARG O O 60.886 0.522 -0.540 1.00 . A A . 42 ARG O 1 1
3 3213 1 1 43 ASP C C 64.061 1.410 -1.214 1.00 . A A . 43 ASP C 1 1
3 3214 1 1 43 ASP CA C 62.836 2.142 -1.750 1.00 . A A . 43 ASP CA 1 1
3 3215 1 1 43 ASP CB C 63.286 3.399 -2.501 1.00 . A A . 43 ASP CB 1 1
3 3216 1 1 43 ASP CG C 62.086 4.094 -3.142 1.00 . A A . 43 ASP CG 1 1
3 3217 1 1 43 ASP H H 62.017 3.422 -0.274 1.00 . A A . 43 ASP H 1 1
3 3218 1 1 43 ASP HA H 62.314 1.497 -2.439 1.00 . A A . 43 ASP HA 1 1
3 3219 1 1 43 ASP HB2 H 63.763 4.077 -1.808 1.00 . A A . 43 ASP HB2 1 1
3 3220 1 1 43 ASP HB3 H 63.989 3.121 -3.271 1.00 . A A . 43 ASP HB3 1 1
3 3221 1 1 43 ASP N N 61.947 2.519 -0.650 1.00 . A A . 43 ASP N 1 1
3 3222 1 1 43 ASP O O 64.932 2.023 -0.592 1.00 . A A . 43 ASP O 1 1
3 3223 1 1 43 ASP OD1 O 61.402 3.454 -3.925 1.00 . A A . 43 ASP OD1 1 1
3 3224 1 1 43 ASP OD2 O 61.868 5.253 -2.830 1.00 . A A . 43 ASP OD2 1 1
3 3225 1 1 44 TYR C C 66.329 -0.750 -2.092 1.00 . A A . 44 TYR C 1 1
3 3226 1 1 44 TYR CA C 65.228 -0.746 -1.037 1.00 . A A . 44 TYR CA 1 1
3 3227 1 1 44 TYR CB C 64.736 -2.178 -0.824 1.00 . A A . 44 TYR CB 1 1
3 3228 1 1 44 TYR CD1 C 62.336 -1.991 -0.014 1.00 . A A . 44 TYR CD1 1 1
3 3229 1 1 44 TYR CD2 C 64.073 -2.427 1.621 1.00 . A A . 44 TYR CD2 1 1
3 3230 1 1 44 TYR CE1 C 61.376 -2.008 1.001 1.00 . A A . 44 TYR CE1 1 1
3 3231 1 1 44 TYR CE2 C 63.111 -2.444 2.640 1.00 . A A . 44 TYR CE2 1 1
3 3232 1 1 44 TYR CG C 63.687 -2.199 0.295 1.00 . A A . 44 TYR CG 1 1
3 3233 1 1 44 TYR CZ C 61.761 -2.236 2.331 1.00 . A A . 44 TYR CZ 1 1
3 3234 1 1 44 TYR H H 63.383 -0.310 -1.985 1.00 . A A . 44 TYR H 1 1
3 3235 1 1 44 TYR HA H 65.630 -0.377 -0.105 1.00 . A A . 44 TYR HA 1 1
3 3236 1 1 44 TYR HB2 H 64.308 -2.545 -1.744 1.00 . A A . 44 TYR HB2 1 1
3 3237 1 1 44 TYR HB3 H 65.572 -2.806 -0.560 1.00 . A A . 44 TYR HB3 1 1
3 3238 1 1 44 TYR HD1 H 62.022 -1.812 -1.033 1.00 . A A . 44 TYR HD1 1 1
3 3239 1 1 44 TYR HD2 H 65.112 -2.584 1.878 1.00 . A A . 44 TYR HD2 1 1
3 3240 1 1 44 TYR HE1 H 60.336 -1.848 0.762 1.00 . A A . 44 TYR HE1 1 1
3 3241 1 1 44 TYR HE2 H 63.410 -2.619 3.662 1.00 . A A . 44 TYR HE2 1 1
3 3242 1 1 44 TYR HH H 61.034 -2.960 3.942 1.00 . A A . 44 TYR HH 1 1
3 3243 1 1 44 TYR N N 64.114 0.099 -1.475 1.00 . A A . 44 TYR N 1 1
3 3244 1 1 44 TYR O O 66.069 -1.019 -3.266 1.00 . A A . 44 TYR O 1 1
3 3245 1 1 44 TYR OH O 60.812 -2.251 3.332 1.00 . A A . 44 TYR OH 1 1
3 3246 1 1 45 LYS C C 69.105 -1.846 -2.955 1.00 . A A . 45 LYS C 1 1
3 3247 1 1 45 LYS CA C 68.698 -0.424 -2.573 1.00 . A A . 45 LYS CA 1 1
3 3248 1 1 45 LYS CB C 69.889 0.290 -1.903 1.00 . A A . 45 LYS CB 1 1
3 3249 1 1 45 LYS CD C 70.756 2.503 -0.954 1.00 . A A . 45 LYS CD 1 1
3 3250 1 1 45 LYS CE C 70.457 4.003 -0.746 1.00 . A A . 45 LYS CE 1 1
3 3251 1 1 45 LYS CG C 69.579 1.798 -1.680 1.00 . A A . 45 LYS CG 1 1
3 3252 1 1 45 LYS H H 67.692 -0.252 -0.714 1.00 . A A . 45 LYS H 1 1
3 3253 1 1 45 LYS HA H 68.422 0.105 -3.471 1.00 . A A . 45 LYS HA 1 1
3 3254 1 1 45 LYS HB2 H 70.085 -0.185 -0.953 1.00 . A A . 45 LYS HB2 1 1
3 3255 1 1 45 LYS HB3 H 70.757 0.189 -2.537 1.00 . A A . 45 LYS HB3 1 1
3 3256 1 1 45 LYS HD2 H 70.915 2.046 0.011 1.00 . A A . 45 LYS HD2 1 1
3 3257 1 1 45 LYS HD3 H 71.656 2.407 -1.543 1.00 . A A . 45 LYS HD3 1 1
3 3258 1 1 45 LYS HE2 H 70.318 4.490 -1.700 1.00 . A A . 45 LYS HE2 1 1
3 3259 1 1 45 LYS HE3 H 69.569 4.124 -0.145 1.00 . A A . 45 LYS HE3 1 1
3 3260 1 1 45 LYS HG2 H 69.421 2.276 -2.637 1.00 . A A . 45 LYS HG2 1 1
3 3261 1 1 45 LYS HG3 H 68.685 1.891 -1.084 1.00 . A A . 45 LYS HG3 1 1
3 3262 1 1 45 LYS HZ1 H 72.002 5.397 -0.633 1.00 . A A . 45 LYS HZ1 1 1
3 3263 1 1 45 LYS HZ2 H 72.343 3.918 0.133 1.00 . A A . 45 LYS HZ2 1 1
3 3264 1 1 45 LYS HZ3 H 71.289 5.034 0.862 1.00 . A A . 45 LYS HZ3 1 1
3 3265 1 1 45 LYS N N 67.554 -0.455 -1.662 1.00 . A A . 45 LYS N 1 1
3 3266 1 1 45 LYS NZ N 71.610 4.635 -0.043 1.00 . A A . 45 LYS NZ 1 1
3 3267 1 1 45 LYS O O 69.202 -2.726 -2.102 1.00 . A A . 45 LYS O 1 1
3 3268 1 1 46 ASN C C 71.092 -3.782 -4.179 1.00 . A A . 46 ASN C 1 1
3 3269 1 1 46 ASN CA C 69.732 -3.375 -4.740 1.00 . A A . 46 ASN CA 1 1
3 3270 1 1 46 ASN CB C 69.793 -3.364 -6.268 1.00 . A A . 46 ASN CB 1 1
3 3271 1 1 46 ASN CG C 68.385 -3.404 -6.856 1.00 . A A . 46 ASN CG 1 1
3 3272 1 1 46 ASN H H 69.240 -1.318 -4.881 1.00 . A A . 46 ASN H 1 1
3 3273 1 1 46 ASN HA H 68.997 -4.099 -4.424 1.00 . A A . 46 ASN HA 1 1
3 3274 1 1 46 ASN HB2 H 70.292 -2.466 -6.597 1.00 . A A . 46 ASN HB2 1 1
3 3275 1 1 46 ASN HB3 H 70.347 -4.225 -6.608 1.00 . A A . 46 ASN HB3 1 1
3 3276 1 1 46 ASN HD21 H 68.539 -1.619 -7.711 1.00 . A A . 46 ASN HD21 1 1
3 3277 1 1 46 ASN HD22 H 67.057 -2.410 -7.948 1.00 . A A . 46 ASN HD22 1 1
3 3278 1 1 46 ASN N N 69.338 -2.059 -4.247 1.00 . A A . 46 ASN N 1 1
3 3279 1 1 46 ASN ND2 N 67.957 -2.393 -7.564 1.00 . A A . 46 ASN ND2 1 1
3 3280 1 1 46 ASN O O 71.297 -4.937 -3.807 1.00 . A A . 46 ASN O 1 1
3 3281 1 1 46 ASN OD1 O 67.659 -4.380 -6.671 1.00 . A A . 46 ASN OD1 1 1
3 3282 1 1 47 CYS C C 73.319 -3.265 -2.096 1.00 . A A . 47 CYS C 1 1
3 3283 1 1 47 CYS CA C 73.355 -3.088 -3.609 1.00 . A A . 47 CYS CA 1 1
3 3284 1 1 47 CYS CB C 74.282 -1.922 -3.953 1.00 . A A . 47 CYS CB 1 1
3 3285 1 1 47 CYS H H 71.791 -1.922 -4.439 1.00 . A A . 47 CYS H 1 1
3 3286 1 1 47 CYS HA H 73.743 -3.988 -4.064 1.00 . A A . 47 CYS HA 1 1
3 3287 1 1 47 CYS HB2 H 74.609 -2.009 -4.980 1.00 . A A . 47 CYS HB2 1 1
3 3288 1 1 47 CYS HB3 H 73.753 -0.991 -3.821 1.00 . A A . 47 CYS HB3 1 1
3 3289 1 1 47 CYS HG H 75.404 -2.139 -1.964 1.00 . A A . 47 CYS HG 1 1
3 3290 1 1 47 CYS N N 72.015 -2.823 -4.124 1.00 . A A . 47 CYS N 1 1
3 3291 1 1 47 CYS O O 73.036 -2.307 -1.370 1.00 . A A . 47 CYS O 1 1
3 3292 1 1 47 CYS SG S 75.718 -1.961 -2.855 1.00 . A A . 47 CYS SG 1 1
3 3293 1 1 48 GLU C C 74.891 -5.625 0.114 1.00 . A A . 48 GLU C 1 1
3 3294 1 1 48 GLU CA C 73.613 -4.856 -0.215 1.00 . A A . 48 GLU CA 1 1
3 3295 1 1 48 GLU CB C 72.391 -5.734 0.129 1.00 . A A . 48 GLU CB 1 1
3 3296 1 1 48 GLU CD C 69.868 -5.832 0.297 1.00 . A A . 48 GLU CD 1 1
3 3297 1 1 48 GLU CG C 71.071 -4.941 -0.017 1.00 . A A . 48 GLU CG 1 1
3 3298 1 1 48 GLU H H 73.810 -5.200 -2.302 1.00 . A A . 48 GLU H 1 1
3 3299 1 1 48 GLU HA H 73.599 -3.969 0.395 1.00 . A A . 48 GLU HA 1 1
3 3300 1 1 48 GLU HB2 H 72.372 -6.583 -0.538 1.00 . A A . 48 GLU HB2 1 1
3 3301 1 1 48 GLU HB3 H 72.488 -6.081 1.147 1.00 . A A . 48 GLU HB3 1 1
3 3302 1 1 48 GLU HG2 H 71.064 -4.101 0.659 1.00 . A A . 48 GLU HG2 1 1
3 3303 1 1 48 GLU HG3 H 70.977 -4.584 -1.031 1.00 . A A . 48 GLU HG3 1 1
3 3304 1 1 48 GLU N N 73.602 -4.502 -1.647 1.00 . A A . 48 GLU N 1 1
3 3305 1 1 48 GLU O O 75.095 -6.741 -0.358 1.00 . A A . 48 GLU O 1 1
3 3306 1 1 48 GLU OE1 O 70.076 -6.977 0.659 1.00 . A A . 48 GLU OE1 1 1
3 3307 1 1 48 GLU OE2 O 68.755 -5.347 0.172 1.00 . A A . 48 GLU OE2 1 1
3 3308 1 1 49 SER C C 76.776 -6.908 2.105 1.00 . A A . 49 SER C 1 1
3 3309 1 1 49 SER CA C 77.015 -5.626 1.309 1.00 . A A . 49 SER CA 1 1
3 3310 1 1 49 SER CB C 77.831 -4.642 2.149 1.00 . A A . 49 SER CB 1 1
3 3311 1 1 49 SER H H 75.534 -4.116 1.261 1.00 . A A . 49 SER H 1 1
3 3312 1 1 49 SER HA H 77.576 -5.869 0.418 1.00 . A A . 49 SER HA 1 1
3 3313 1 1 49 SER HB2 H 77.987 -3.734 1.592 1.00 . A A . 49 SER HB2 1 1
3 3314 1 1 49 SER HB3 H 77.291 -4.415 3.059 1.00 . A A . 49 SER HB3 1 1
3 3315 1 1 49 SER HG H 79.504 -5.488 1.638 1.00 . A A . 49 SER HG 1 1
3 3316 1 1 49 SER N N 75.751 -5.008 0.922 1.00 . A A . 49 SER N 1 1
3 3317 1 1 49 SER O O 77.437 -7.922 1.865 1.00 . A A . 49 SER O 1 1
3 3318 1 1 49 SER OG O 79.089 -5.221 2.461 1.00 . A A . 49 SER OG 1 1
3 3319 1 1 50 TYR C C 73.975 -7.904 4.240 1.00 . A A . 50 TYR C 1 1
3 3320 1 1 50 TYR CA C 75.463 -7.965 3.909 1.00 . A A . 50 TYR CA 1 1
3 3321 1 1 50 TYR CB C 76.273 -7.921 5.209 1.00 . A A . 50 TYR CB 1 1
3 3322 1 1 50 TYR CD1 C 78.199 -9.519 4.802 1.00 . A A . 50 TYR CD1 1 1
3 3323 1 1 50 TYR CD2 C 78.650 -7.136 4.733 1.00 . A A . 50 TYR CD2 1 1
3 3324 1 1 50 TYR CE1 C 79.544 -9.781 4.520 1.00 . A A . 50 TYR CE1 1 1
3 3325 1 1 50 TYR CE2 C 79.996 -7.401 4.447 1.00 . A A . 50 TYR CE2 1 1
3 3326 1 1 50 TYR CG C 77.751 -8.196 4.909 1.00 . A A . 50 TYR CG 1 1
3 3327 1 1 50 TYR CZ C 80.443 -8.722 4.340 1.00 . A A . 50 TYR CZ 1 1
3 3328 1 1 50 TYR H H 75.357 -5.982 3.172 1.00 . A A . 50 TYR H 1 1
3 3329 1 1 50 TYR HA H 75.661 -8.896 3.401 1.00 . A A . 50 TYR HA 1 1
3 3330 1 1 50 TYR HB2 H 76.153 -6.951 5.663 1.00 . A A . 50 TYR HB2 1 1
3 3331 1 1 50 TYR HB3 H 75.895 -8.665 5.884 1.00 . A A . 50 TYR HB3 1 1
3 3332 1 1 50 TYR HD1 H 77.514 -10.345 4.931 1.00 . A A . 50 TYR HD1 1 1
3 3333 1 1 50 TYR HD2 H 78.321 -6.110 4.813 1.00 . A A . 50 TYR HD2 1 1
3 3334 1 1 50 TYR HE1 H 79.887 -10.803 4.440 1.00 . A A . 50 TYR HE1 1 1
3 3335 1 1 50 TYR HE2 H 80.689 -6.585 4.312 1.00 . A A . 50 TYR HE2 1 1
3 3336 1 1 50 TYR HH H 81.981 -9.849 4.418 1.00 . A A . 50 TYR HH 1 1
3 3337 1 1 50 TYR N N 75.829 -6.833 3.049 1.00 . A A . 50 TYR N 1 1
3 3338 1 1 50 TYR O O 73.461 -6.844 4.581 1.00 . A A . 50 TYR O 1 1
3 3339 1 1 50 TYR OH O 81.769 -8.982 4.065 1.00 . A A . 50 TYR OH 1 1
3 3340 1 1 51 HIS C C 71.607 -9.298 5.926 1.00 . A A . 51 HIS C 1 1
3 3341 1 1 51 HIS CA C 71.863 -9.149 4.426 1.00 . A A . 51 HIS CA 1 1
3 3342 1 1 51 HIS CB C 71.283 -10.358 3.688 1.00 . A A . 51 HIS CB 1 1
3 3343 1 1 51 HIS CD2 C 70.818 -9.827 1.158 1.00 . A A . 51 HIS CD2 1 1
3 3344 1 1 51 HIS CE1 C 72.771 -10.327 0.365 1.00 . A A . 51 HIS CE1 1 1
3 3345 1 1 51 HIS CG C 71.585 -10.235 2.222 1.00 . A A . 51 HIS CG 1 1
3 3346 1 1 51 HIS H H 73.784 -9.863 3.870 1.00 . A A . 51 HIS H 1 1
3 3347 1 1 51 HIS HA H 71.362 -8.261 4.070 1.00 . A A . 51 HIS HA 1 1
3 3348 1 1 51 HIS HB2 H 71.723 -11.262 4.075 1.00 . A A . 51 HIS HB2 1 1
3 3349 1 1 51 HIS HB3 H 70.211 -10.389 3.827 1.00 . A A . 51 HIS HB3 1 1
3 3350 1 1 51 HIS HD2 H 69.782 -9.527 1.219 1.00 . A A . 51 HIS HD2 1 1
3 3351 1 1 51 HIS HE1 H 73.597 -10.483 -0.312 1.00 . A A . 51 HIS HE1 1 1
3 3352 1 1 51 HIS HE2 H 71.276 -9.655 -0.916 1.00 . A A . 51 HIS HE2 1 1
3 3353 1 1 51 HIS N N 73.301 -9.054 4.141 1.00 . A A . 51 HIS N 1 1
3 3354 1 1 51 HIS ND1 N 72.829 -10.548 1.691 1.00 . A A . 51 HIS ND1 1 1
3 3355 1 1 51 HIS NE2 N 71.568 -9.888 -0.011 1.00 . A A . 51 HIS NE2 1 1
3 3356 1 1 51 HIS O O 70.543 -9.753 6.342 1.00 . A A . 51 HIS O 1 1
3 3357 1 1 52 LYS C C 71.317 -8.163 8.694 1.00 . A A . 52 LYS C 1 1
3 3358 1 1 52 LYS CA C 72.458 -9.039 8.185 1.00 . A A . 52 LYS CA 1 1
3 3359 1 1 52 LYS CB C 73.763 -8.594 8.869 1.00 . A A . 52 LYS CB 1 1
3 3360 1 1 52 LYS CD C 75.029 -10.633 9.765 1.00 . A A . 52 LYS CD 1 1
3 3361 1 1 52 LYS CE C 75.975 -11.774 9.360 1.00 . A A . 52 LYS CE 1 1
3 3362 1 1 52 LYS CG C 74.913 -9.602 8.619 1.00 . A A . 52 LYS CG 1 1
3 3363 1 1 52 LYS H H 73.427 -8.585 6.360 1.00 . A A . 52 LYS H 1 1
3 3364 1 1 52 LYS HA H 72.249 -10.064 8.441 1.00 . A A . 52 LYS HA 1 1
3 3365 1 1 52 LYS HB2 H 74.050 -7.632 8.468 1.00 . A A . 52 LYS HB2 1 1
3 3366 1 1 52 LYS HB3 H 73.587 -8.492 9.928 1.00 . A A . 52 LYS HB3 1 1
3 3367 1 1 52 LYS HD2 H 75.429 -10.149 10.645 1.00 . A A . 52 LYS HD2 1 1
3 3368 1 1 52 LYS HD3 H 74.059 -11.046 9.996 1.00 . A A . 52 LYS HD3 1 1
3 3369 1 1 52 LYS HE2 H 75.516 -12.376 8.585 1.00 . A A . 52 LYS HE2 1 1
3 3370 1 1 52 LYS HE3 H 76.908 -11.370 8.999 1.00 . A A . 52 LYS HE3 1 1
3 3371 1 1 52 LYS HG2 H 74.744 -10.120 7.690 1.00 . A A . 52 LYS HG2 1 1
3 3372 1 1 52 LYS HG3 H 75.839 -9.048 8.548 1.00 . A A . 52 LYS HG3 1 1
3 3373 1 1 52 LYS HZ1 H 76.772 -12.091 11.252 1.00 . A A . 52 LYS HZ1 1 1
3 3374 1 1 52 LYS HZ2 H 76.779 -13.469 10.260 1.00 . A A . 52 LYS HZ2 1 1
3 3375 1 1 52 LYS HZ3 H 75.327 -12.930 10.961 1.00 . A A . 52 LYS HZ3 1 1
3 3376 1 1 52 LYS N N 72.592 -8.927 6.737 1.00 . A A . 52 LYS N 1 1
3 3377 1 1 52 LYS NZ N 76.232 -12.631 10.548 1.00 . A A . 52 LYS NZ 1 1
3 3378 1 1 52 LYS O O 70.490 -8.625 9.482 1.00 . A A . 52 LYS O 1 1
3 3379 1 1 53 CYS C C 70.096 -4.827 7.658 1.00 . A A . 53 CYS C 1 1
3 3380 1 1 53 CYS CA C 70.235 -5.950 8.679 1.00 . A A . 53 CYS CA 1 1
3 3381 1 1 53 CYS CB C 70.579 -5.356 10.056 1.00 . A A . 53 CYS CB 1 1
3 3382 1 1 53 CYS H H 71.986 -6.571 7.631 1.00 . A A . 53 CYS H 1 1
3 3383 1 1 53 CYS HA H 69.292 -6.467 8.746 1.00 . A A . 53 CYS HA 1 1
3 3384 1 1 53 CYS HB2 H 71.266 -6.005 10.571 1.00 . A A . 53 CYS HB2 1 1
3 3385 1 1 53 CYS HB3 H 71.036 -4.387 9.928 1.00 . A A . 53 CYS HB3 1 1
3 3386 1 1 53 CYS HG H 69.135 -5.767 11.796 1.00 . A A . 53 CYS HG 1 1
3 3387 1 1 53 CYS N N 71.284 -6.891 8.252 1.00 . A A . 53 CYS N 1 1
3 3388 1 1 53 CYS O O 69.483 -3.792 7.926 1.00 . A A . 53 CYS O 1 1
3 3389 1 1 53 CYS SG S 69.066 -5.184 11.037 1.00 . A A . 53 CYS SG 1 1
3 3390 1 1 54 SER C C 69.180 -3.726 5.008 1.00 . A A . 54 SER C 1 1
3 3391 1 1 54 SER CA C 70.611 -4.046 5.419 1.00 . A A . 54 SER CA 1 1
3 3392 1 1 54 SER CB C 71.368 -4.547 4.190 1.00 . A A . 54 SER CB 1 1
3 3393 1 1 54 SER H H 71.131 -5.893 6.340 1.00 . A A . 54 SER H 1 1
3 3394 1 1 54 SER HA H 71.082 -3.146 5.770 1.00 . A A . 54 SER HA 1 1
3 3395 1 1 54 SER HB2 H 71.207 -5.606 4.077 1.00 . A A . 54 SER HB2 1 1
3 3396 1 1 54 SER HB3 H 70.999 -4.039 3.310 1.00 . A A . 54 SER HB3 1 1
3 3397 1 1 54 SER HG H 72.950 -4.274 5.296 1.00 . A A . 54 SER HG 1 1
3 3398 1 1 54 SER N N 70.666 -5.046 6.486 1.00 . A A . 54 SER N 1 1
3 3399 1 1 54 SER O O 68.812 -2.560 4.868 1.00 . A A . 54 SER O 1 1
3 3400 1 1 54 SER OG O 72.760 -4.298 4.354 1.00 . A A . 54 SER OG 1 1
3 3401 1 1 55 ASP C C 66.165 -3.902 5.479 1.00 . A A . 55 ASP C 1 1
3 3402 1 1 55 ASP CA C 66.994 -4.559 4.377 1.00 . A A . 55 ASP CA 1 1
3 3403 1 1 55 ASP CB C 66.379 -5.907 4.017 1.00 . A A . 55 ASP CB 1 1
3 3404 1 1 55 ASP CG C 64.924 -5.732 3.598 1.00 . A A . 55 ASP CG 1 1
3 3405 1 1 55 ASP H H 68.719 -5.673 4.907 1.00 . A A . 55 ASP H 1 1
3 3406 1 1 55 ASP HA H 66.981 -3.926 3.503 1.00 . A A . 55 ASP HA 1 1
3 3407 1 1 55 ASP HB2 H 66.936 -6.349 3.206 1.00 . A A . 55 ASP HB2 1 1
3 3408 1 1 55 ASP HB3 H 66.425 -6.558 4.879 1.00 . A A . 55 ASP HB3 1 1
3 3409 1 1 55 ASP N N 68.376 -4.758 4.796 1.00 . A A . 55 ASP N 1 1
3 3410 1 1 55 ASP O O 65.507 -2.889 5.252 1.00 . A A . 55 ASP O 1 1
3 3411 1 1 55 ASP OD1 O 64.695 -5.304 2.483 1.00 . A A . 55 ASP OD1 1 1
3 3412 1 1 55 ASP OD2 O 64.057 -6.057 4.397 1.00 . A A . 55 ASP OD2 1 1
3 3413 1 1 56 LEU C C 65.873 -2.575 8.152 1.00 . A A . 56 LEU C 1 1
3 3414 1 1 56 LEU CA C 65.419 -3.991 7.794 1.00 . A A . 56 LEU CA 1 1
3 3415 1 1 56 LEU CB C 65.583 -4.927 9.026 1.00 . A A . 56 LEU CB 1 1
3 3416 1 1 56 LEU CD1 C 65.426 -7.309 9.933 1.00 . A A . 56 LEU CD1 1 1
3 3417 1 1 56 LEU CD2 C 63.568 -6.479 8.481 1.00 . A A . 56 LEU CD2 1 1
3 3418 1 1 56 LEU CG C 65.092 -6.390 8.743 1.00 . A A . 56 LEU CG 1 1
3 3419 1 1 56 LEU H H 66.714 -5.321 6.778 1.00 . A A . 56 LEU H 1 1
3 3420 1 1 56 LEU HA H 64.380 -3.945 7.513 1.00 . A A . 56 LEU HA 1 1
3 3421 1 1 56 LEU HB2 H 66.631 -4.973 9.276 1.00 . A A . 56 LEU HB2 1 1
3 3422 1 1 56 LEU HB3 H 65.048 -4.506 9.863 1.00 . A A . 56 LEU HB3 1 1
3 3423 1 1 56 LEU HD11 H 64.963 -8.272 9.775 1.00 . A A . 56 LEU HD11 1 1
3 3424 1 1 56 LEU HD12 H 65.051 -6.882 10.849 1.00 . A A . 56 LEU HD12 1 1
3 3425 1 1 56 LEU HD13 H 66.497 -7.439 10.005 1.00 . A A . 56 LEU HD13 1 1
3 3426 1 1 56 LEU HD21 H 63.040 -5.692 8.997 1.00 . A A . 56 LEU HD21 1 1
3 3427 1 1 56 LEU HD22 H 63.205 -7.435 8.830 1.00 . A A . 56 LEU HD22 1 1
3 3428 1 1 56 LEU HD23 H 63.386 -6.397 7.420 1.00 . A A . 56 LEU HD23 1 1
3 3429 1 1 56 LEU HG H 65.616 -6.767 7.878 1.00 . A A . 56 LEU HG 1 1
3 3430 1 1 56 LEU N N 66.187 -4.504 6.664 1.00 . A A . 56 LEU N 1 1
3 3431 1 1 56 LEU O O 65.123 -1.617 7.958 1.00 . A A . 56 LEU O 1 1
3 3432 1 1 57 CYS C C 68.461 -0.611 7.886 1.00 . A A . 57 CYS C 1 1
3 3433 1 1 57 CYS CA C 67.695 -1.196 9.064 1.00 . A A . 57 CYS CA 1 1
3 3434 1 1 57 CYS CB C 68.600 -1.451 10.272 1.00 . A A . 57 CYS CB 1 1
3 3435 1 1 57 CYS H H 67.636 -3.284 8.779 1.00 . A A . 57 CYS H 1 1
3 3436 1 1 57 CYS HA H 66.925 -0.502 9.360 1.00 . A A . 57 CYS HA 1 1
3 3437 1 1 57 CYS HB2 H 67.974 -1.714 11.094 1.00 . A A . 57 CYS HB2 1 1
3 3438 1 1 57 CYS HB3 H 69.251 -2.278 10.065 1.00 . A A . 57 CYS HB3 1 1
3 3439 1 1 57 CYS N N 67.104 -2.469 8.669 1.00 . A A . 57 CYS N 1 1
3 3440 1 1 57 CYS O O 69.444 -1.181 7.422 1.00 . A A . 57 CYS O 1 1
3 3441 1 1 57 CYS SG S 69.573 0.029 10.696 1.00 . A A . 57 CYS SG 1 1
3 3442 1 1 58 GLN C C 69.925 1.782 6.571 1.00 . A A . 58 GLN C 1 1
3 3443 1 1 58 GLN CA C 68.576 1.156 6.225 1.00 . A A . 58 GLN CA 1 1
3 3444 1 1 58 GLN CB C 67.644 2.241 5.652 1.00 . A A . 58 GLN CB 1 1
3 3445 1 1 58 GLN CD C 66.327 4.289 6.247 1.00 . A A . 58 GLN CD 1 1
3 3446 1 1 58 GLN CG C 66.859 2.958 6.768 1.00 . A A . 58 GLN CG 1 1
3 3447 1 1 58 GLN H H 67.159 0.888 7.774 1.00 . A A . 58 GLN H 1 1
3 3448 1 1 58 GLN HA H 68.733 0.409 5.459 1.00 . A A . 58 GLN HA 1 1
3 3449 1 1 58 GLN HB2 H 68.236 2.967 5.115 1.00 . A A . 58 GLN HB2 1 1
3 3450 1 1 58 GLN HB3 H 66.946 1.780 4.969 1.00 . A A . 58 GLN HB3 1 1
3 3451 1 1 58 GLN HE21 H 66.466 5.200 8.004 1.00 . A A . 58 GLN HE21 1 1
3 3452 1 1 58 GLN HE22 H 65.873 6.158 6.735 1.00 . A A . 58 GLN HE22 1 1
3 3453 1 1 58 GLN HG2 H 66.023 2.344 7.075 1.00 . A A . 58 GLN HG2 1 1
3 3454 1 1 58 GLN HG3 H 67.502 3.141 7.616 1.00 . A A . 58 GLN HG3 1 1
3 3455 1 1 58 GLN N N 67.967 0.506 7.380 1.00 . A A . 58 GLN N 1 1
3 3456 1 1 58 GLN NE2 N 66.212 5.298 7.064 1.00 . A A . 58 GLN NE2 1 1
3 3457 1 1 58 GLN O O 70.825 1.828 5.740 1.00 . A A . 58 GLN O 1 1
3 3458 1 1 58 GLN OE1 O 66.005 4.410 5.066 1.00 . A A . 58 GLN OE1 1 1
3 3459 1 1 59 TYR C C 72.396 1.980 8.475 1.00 . A A . 59 TYR C 1 1
3 3460 1 1 59 TYR CA C 71.262 2.965 8.226 1.00 . A A . 59 TYR CA 1 1
3 3461 1 1 59 TYR CB C 70.974 3.756 9.493 1.00 . A A . 59 TYR CB 1 1
3 3462 1 1 59 TYR CD1 C 70.037 6.000 8.756 1.00 . A A . 59 TYR CD1 1 1
3 3463 1 1 59 TYR CD2 C 72.374 5.869 9.379 1.00 . A A . 59 TYR CD2 1 1
3 3464 1 1 59 TYR CE1 C 70.185 7.368 8.490 1.00 . A A . 59 TYR CE1 1 1
3 3465 1 1 59 TYR CE2 C 72.523 7.238 9.111 1.00 . A A . 59 TYR CE2 1 1
3 3466 1 1 59 TYR CG C 71.131 5.253 9.201 1.00 . A A . 59 TYR CG 1 1
3 3467 1 1 59 TYR CZ C 71.425 7.986 8.667 1.00 . A A . 59 TYR CZ 1 1
3 3468 1 1 59 TYR H H 69.283 2.253 8.395 1.00 . A A . 59 TYR H 1 1
3 3469 1 1 59 TYR HA H 71.572 3.657 7.458 1.00 . A A . 59 TYR HA 1 1
3 3470 1 1 59 TYR HB2 H 69.968 3.544 9.818 1.00 . A A . 59 TYR HB2 1 1
3 3471 1 1 59 TYR HB3 H 71.659 3.456 10.265 1.00 . A A . 59 TYR HB3 1 1
3 3472 1 1 59 TYR HD1 H 69.072 5.537 8.610 1.00 . A A . 59 TYR HD1 1 1
3 3473 1 1 59 TYR HD2 H 73.233 5.302 9.716 1.00 . A A . 59 TYR HD2 1 1
3 3474 1 1 59 TYR HE1 H 69.339 7.944 8.147 1.00 . A A . 59 TYR HE1 1 1
3 3475 1 1 59 TYR HE2 H 73.481 7.713 9.249 1.00 . A A . 59 TYR HE2 1 1
3 3476 1 1 59 TYR HH H 72.411 9.618 8.763 1.00 . A A . 59 TYR HH 1 1
3 3477 1 1 59 TYR N N 70.041 2.296 7.785 1.00 . A A . 59 TYR N 1 1
3 3478 1 1 59 TYR O O 73.568 2.335 8.351 1.00 . A A . 59 TYR O 1 1
3 3479 1 1 59 TYR OH O 71.568 9.332 8.403 1.00 . A A . 59 TYR OH 1 1
3 3480 1 1 60 CYS C C 73.903 -0.528 7.853 1.00 . A A . 60 CYS C 1 1
3 3481 1 1 60 CYS CA C 73.050 -0.271 9.093 1.00 . A A . 60 CYS CA 1 1
3 3482 1 1 60 CYS CB C 72.375 -1.584 9.472 1.00 . A A . 60 CYS CB 1 1
3 3483 1 1 60 CYS H H 71.106 0.513 8.913 1.00 . A A . 60 CYS H 1 1
3 3484 1 1 60 CYS HA H 73.668 0.051 9.901 1.00 . A A . 60 CYS HA 1 1
3 3485 1 1 60 CYS HB2 H 71.408 -1.597 9.034 1.00 . A A . 60 CYS HB2 1 1
3 3486 1 1 60 CYS HB3 H 72.950 -2.397 9.054 1.00 . A A . 60 CYS HB3 1 1
3 3487 1 1 60 CYS N N 72.049 0.746 8.829 1.00 . A A . 60 CYS N 1 1
3 3488 1 1 60 CYS O O 75.022 -1.021 7.960 1.00 . A A . 60 CYS O 1 1
3 3489 1 1 60 CYS SG S 72.247 -1.814 11.285 1.00 . A A . 60 CYS SG 1 1
3 3490 1 1 61 ARG C C 75.412 0.161 5.361 1.00 . A A . 61 ARG C 1 1
3 3491 1 1 61 ARG CA C 74.029 -0.494 5.411 1.00 . A A . 61 ARG CA 1 1
3 3492 1 1 61 ARG CB C 73.201 0.080 4.244 1.00 . A A . 61 ARG CB 1 1
3 3493 1 1 61 ARG CD C 70.985 -0.049 2.991 1.00 . A A . 61 ARG CD 1 1
3 3494 1 1 61 ARG CG C 71.868 -0.686 4.078 1.00 . A A . 61 ARG CG 1 1
3 3495 1 1 61 ARG CZ C 68.768 -0.450 2.049 1.00 . A A . 61 ARG CZ 1 1
3 3496 1 1 61 ARG H H 72.424 0.127 6.662 1.00 . A A . 61 ARG H 1 1
3 3497 1 1 61 ARG HA H 74.137 -1.566 5.287 1.00 . A A . 61 ARG HA 1 1
3 3498 1 1 61 ARG HB2 H 73.004 1.122 4.441 1.00 . A A . 61 ARG HB2 1 1
3 3499 1 1 61 ARG HB3 H 73.777 -0.004 3.335 1.00 . A A . 61 ARG HB3 1 1
3 3500 1 1 61 ARG HD2 H 70.732 0.960 3.272 1.00 . A A . 61 ARG HD2 1 1
3 3501 1 1 61 ARG HD3 H 71.512 -0.040 2.049 1.00 . A A . 61 ARG HD3 1 1
3 3502 1 1 61 ARG HE H 69.656 -1.653 3.374 1.00 . A A . 61 ARG HE 1 1
3 3503 1 1 61 ARG HG2 H 72.071 -1.706 3.797 1.00 . A A . 61 ARG HG2 1 1
3 3504 1 1 61 ARG HG3 H 71.330 -0.673 5.010 1.00 . A A . 61 ARG HG3 1 1
3 3505 1 1 61 ARG HH11 H 69.714 1.196 1.416 1.00 . A A . 61 ARG HH11 1 1
3 3506 1 1 61 ARG HH12 H 68.141 0.930 0.741 1.00 . A A . 61 ARG HH12 1 1
3 3507 1 1 61 ARG HH21 H 67.595 -2.010 2.500 1.00 . A A . 61 ARG HH21 1 1
3 3508 1 1 61 ARG HH22 H 66.940 -0.887 1.359 1.00 . A A . 61 ARG HH22 1 1
3 3509 1 1 61 ARG N N 73.342 -0.235 6.680 1.00 . A A . 61 ARG N 1 1
3 3510 1 1 61 ARG NE N 69.757 -0.829 2.854 1.00 . A A . 61 ARG NE 1 1
3 3511 1 1 61 ARG NH1 N 68.884 0.644 1.347 1.00 . A A . 61 ARG NH1 1 1
3 3512 1 1 61 ARG NH2 N 67.683 -1.172 1.962 1.00 . A A . 61 ARG NH2 1 1
3 3513 1 1 61 ARG O O 76.382 -0.469 4.938 1.00 . A A . 61 ARG O 1 1
3 3514 1 1 62 TYR C C 77.606 1.817 6.974 1.00 . A A . 62 TYR C 1 1
3 3515 1 1 62 TYR CA C 76.740 2.174 5.780 1.00 . A A . 62 TYR CA 1 1
3 3516 1 1 62 TYR CB C 76.454 3.677 5.816 1.00 . A A . 62 TYR CB 1 1
3 3517 1 1 62 TYR CD1 C 76.626 4.433 3.402 1.00 . A A . 62 TYR CD1 1 1
3 3518 1 1 62 TYR CD2 C 74.418 4.180 4.373 1.00 . A A . 62 TYR CD2 1 1
3 3519 1 1 62 TYR CE1 C 76.049 4.826 2.189 1.00 . A A . 62 TYR CE1 1 1
3 3520 1 1 62 TYR CE2 C 73.842 4.580 3.163 1.00 . A A . 62 TYR CE2 1 1
3 3521 1 1 62 TYR CG C 75.814 4.111 4.494 1.00 . A A . 62 TYR CG 1 1
3 3522 1 1 62 TYR CZ C 74.653 4.901 2.071 1.00 . A A . 62 TYR CZ 1 1
3 3523 1 1 62 TYR H H 74.667 1.856 6.112 1.00 . A A . 62 TYR H 1 1
3 3524 1 1 62 TYR HA H 77.285 1.954 4.876 1.00 . A A . 62 TYR HA 1 1
3 3525 1 1 62 TYR HB2 H 75.796 3.892 6.644 1.00 . A A . 62 TYR HB2 1 1
3 3526 1 1 62 TYR HB3 H 77.380 4.210 5.968 1.00 . A A . 62 TYR HB3 1 1
3 3527 1 1 62 TYR HD1 H 77.704 4.379 3.481 1.00 . A A . 62 TYR HD1 1 1
3 3528 1 1 62 TYR HD2 H 73.775 3.932 5.205 1.00 . A A . 62 TYR HD2 1 1
3 3529 1 1 62 TYR HE1 H 76.677 5.075 1.347 1.00 . A A . 62 TYR HE1 1 1
3 3530 1 1 62 TYR HE2 H 72.769 4.636 3.072 1.00 . A A . 62 TYR HE2 1 1
3 3531 1 1 62 TYR HH H 74.395 6.172 0.672 1.00 . A A . 62 TYR HH 1 1
3 3532 1 1 62 TYR N N 75.482 1.423 5.787 1.00 . A A . 62 TYR N 1 1
3 3533 1 1 62 TYR O O 78.791 1.512 6.814 1.00 . A A . 62 TYR O 1 1
3 3534 1 1 62 TYR OH O 74.082 5.288 0.878 1.00 . A A . 62 TYR OH 1 1
3 3535 1 1 63 GLN C C 76.744 0.800 10.330 1.00 . A A . 63 GLN C 1 1
3 3536 1 1 63 GLN CA C 77.678 1.586 9.434 1.00 . A A . 63 GLN CA 1 1
3 3537 1 1 63 GLN CB C 78.085 2.883 10.174 1.00 . A A . 63 GLN CB 1 1
3 3538 1 1 63 GLN CD C 79.582 4.915 10.188 1.00 . A A . 63 GLN CD 1 1
3 3539 1 1 63 GLN CG C 79.203 3.641 9.433 1.00 . A A . 63 GLN CG 1 1
3 3540 1 1 63 GLN H H 76.046 2.144 8.194 1.00 . A A . 63 GLN H 1 1
3 3541 1 1 63 GLN HA H 78.549 0.982 9.257 1.00 . A A . 63 GLN HA 1 1
3 3542 1 1 63 GLN HB2 H 77.221 3.526 10.256 1.00 . A A . 63 GLN HB2 1 1
3 3543 1 1 63 GLN HB3 H 78.428 2.627 11.166 1.00 . A A . 63 GLN HB3 1 1
3 3544 1 1 63 GLN HE21 H 80.882 5.490 8.805 1.00 . A A . 63 GLN HE21 1 1
3 3545 1 1 63 GLN HE22 H 80.727 6.533 10.136 1.00 . A A . 63 GLN HE22 1 1
3 3546 1 1 63 GLN HG2 H 80.079 3.018 9.349 1.00 . A A . 63 GLN HG2 1 1
3 3547 1 1 63 GLN HG3 H 78.865 3.916 8.451 1.00 . A A . 63 GLN HG3 1 1
3 3548 1 1 63 GLN N N 76.995 1.883 8.167 1.00 . A A . 63 GLN N 1 1
3 3549 1 1 63 GLN NE2 N 80.470 5.711 9.666 1.00 . A A . 63 GLN NE2 1 1
3 3550 1 1 63 GLN O O 75.733 1.323 10.765 1.00 . A A . 63 GLN O 1 1
3 3551 1 1 63 GLN OE1 O 79.069 5.189 11.273 1.00 . A A . 63 GLN OE1 1 1
3 3552 1 1 64 LYS C C 76.016 -0.725 12.789 1.00 . A A . 64 LYS C 1 1
3 3553 1 1 64 LYS CA C 76.314 -1.356 11.432 1.00 . A A . 64 LYS CA 1 1
3 3554 1 1 64 LYS CB C 77.080 -2.675 11.674 1.00 . A A . 64 LYS CB 1 1
3 3555 1 1 64 LYS CD C 76.124 -4.022 9.656 1.00 . A A . 64 LYS CD 1 1
3 3556 1 1 64 LYS CE C 76.516 -5.149 8.688 1.00 . A A . 64 LYS CE 1 1
3 3557 1 1 64 LYS CG C 77.391 -3.467 10.366 1.00 . A A . 64 LYS CG 1 1
3 3558 1 1 64 LYS H H 77.930 -0.790 10.180 1.00 . A A . 64 LYS H 1 1
3 3559 1 1 64 LYS HA H 75.381 -1.565 10.956 1.00 . A A . 64 LYS HA 1 1
3 3560 1 1 64 LYS HB2 H 78.020 -2.432 12.150 1.00 . A A . 64 LYS HB2 1 1
3 3561 1 1 64 LYS HB3 H 76.511 -3.293 12.351 1.00 . A A . 64 LYS HB3 1 1
3 3562 1 1 64 LYS HD2 H 75.419 -4.404 10.374 1.00 . A A . 64 LYS HD2 1 1
3 3563 1 1 64 LYS HD3 H 75.656 -3.242 9.089 1.00 . A A . 64 LYS HD3 1 1
3 3564 1 1 64 LYS HE2 H 77.399 -4.866 8.133 1.00 . A A . 64 LYS HE2 1 1
3 3565 1 1 64 LYS HE3 H 76.713 -6.057 9.242 1.00 . A A . 64 LYS HE3 1 1
3 3566 1 1 64 LYS HG2 H 77.915 -2.819 9.680 1.00 . A A . 64 LYS HG2 1 1
3 3567 1 1 64 LYS HG3 H 78.042 -4.291 10.620 1.00 . A A . 64 LYS HG3 1 1
3 3568 1 1 64 LYS HZ1 H 75.554 -4.843 6.866 1.00 . A A . 64 LYS HZ1 1 1
3 3569 1 1 64 LYS HZ2 H 74.500 -5.086 8.178 1.00 . A A . 64 LYS HZ2 1 1
3 3570 1 1 64 LYS HZ3 H 75.342 -6.399 7.507 1.00 . A A . 64 LYS HZ3 1 1
3 3571 1 1 64 LYS N N 77.108 -0.455 10.585 1.00 . A A . 64 LYS N 1 1
3 3572 1 1 64 LYS NZ N 75.393 -5.387 7.738 1.00 . A A . 64 LYS NZ 1 1
3 3573 1 1 64 LYS O O 76.891 -0.099 13.388 1.00 . A A . 64 LYS O 1 1
3 3574 1 1 65 ASP C C 73.788 -1.575 15.405 1.00 . A A . 65 ASP C 1 1
3 3575 1 1 65 ASP CA C 74.273 -0.415 14.531 1.00 . A A . 65 ASP CA 1 1
3 3576 1 1 65 ASP CB C 73.107 0.578 14.326 1.00 . A A . 65 ASP CB 1 1
3 3577 1 1 65 ASP CG C 73.193 1.253 12.936 1.00 . A A . 65 ASP CG 1 1
3 3578 1 1 65 ASP H H 74.155 -1.453 12.687 1.00 . A A . 65 ASP H 1 1
3 3579 1 1 65 ASP HA H 75.063 0.093 15.059 1.00 . A A . 65 ASP HA 1 1
3 3580 1 1 65 ASP HB2 H 72.180 0.063 14.450 1.00 . A A . 65 ASP HB2 1 1
3 3581 1 1 65 ASP HB3 H 73.175 1.343 15.087 1.00 . A A . 65 ASP HB3 1 1
3 3582 1 1 65 ASP N N 74.765 -0.925 13.242 1.00 . A A . 65 ASP N 1 1
3 3583 1 1 65 ASP O O 73.074 -1.362 16.366 1.00 . A A . 65 ASP O 1 1
3 3584 1 1 65 ASP OD1 O 74.195 1.916 12.729 1.00 . A A . 65 ASP OD1 1 1
3 3585 1 1 65 ASP OD2 O 72.298 1.098 12.096 1.00 . A A . 65 ASP OD2 1 1
3 3586 1 1 66 LEU C C 74.152 -3.922 17.355 1.00 . A A . 66 LEU C 1 1
3 3587 1 1 66 LEU CA C 73.731 -3.988 15.865 1.00 . A A . 66 LEU CA 1 1
3 3588 1 1 66 LEU CB C 74.296 -5.294 15.240 1.00 . A A . 66 LEU CB 1 1
3 3589 1 1 66 LEU CD1 C 74.649 -6.341 12.944 1.00 . A A . 66 LEU CD1 1 1
3 3590 1 1 66 LEU CD2 C 72.409 -6.498 13.984 1.00 . A A . 66 LEU CD2 1 1
3 3591 1 1 66 LEU CG C 73.655 -5.596 13.846 1.00 . A A . 66 LEU CG 1 1
3 3592 1 1 66 LEU H H 74.742 -2.948 14.300 1.00 . A A . 66 LEU H 1 1
3 3593 1 1 66 LEU HA H 72.659 -4.021 15.828 1.00 . A A . 66 LEU HA 1 1
3 3594 1 1 66 LEU HB2 H 75.363 -5.184 15.136 1.00 . A A . 66 LEU HB2 1 1
3 3595 1 1 66 LEU HB3 H 74.102 -6.122 15.908 1.00 . A A . 66 LEU HB3 1 1
3 3596 1 1 66 LEU HD11 H 75.442 -5.679 12.639 1.00 . A A . 66 LEU HD11 1 1
3 3597 1 1 66 LEU HD12 H 74.128 -6.697 12.063 1.00 . A A . 66 LEU HD12 1 1
3 3598 1 1 66 LEU HD13 H 75.065 -7.185 13.476 1.00 . A A . 66 LEU HD13 1 1
3 3599 1 1 66 LEU HD21 H 71.760 -6.137 14.763 1.00 . A A . 66 LEU HD21 1 1
3 3600 1 1 66 LEU HD22 H 72.717 -7.508 14.212 1.00 . A A . 66 LEU HD22 1 1
3 3601 1 1 66 LEU HD23 H 71.877 -6.500 13.048 1.00 . A A . 66 LEU HD23 1 1
3 3602 1 1 66 LEU HG H 73.376 -4.674 13.367 1.00 . A A . 66 LEU HG 1 1
3 3603 1 1 66 LEU N N 74.173 -2.810 15.082 1.00 . A A . 66 LEU N 1 1
3 3604 1 1 66 LEU O O 73.819 -4.819 18.132 1.00 . A A . 66 LEU O 1 1
3 3605 1 1 67 ALA C C 74.095 -2.627 20.072 1.00 . A A . 67 ALA C 1 1
3 3606 1 1 67 ALA CA C 75.294 -2.721 19.137 1.00 . A A . 67 ALA CA 1 1
3 3607 1 1 67 ALA CB C 76.144 -1.457 19.272 1.00 . A A . 67 ALA CB 1 1
3 3608 1 1 67 ALA H H 75.090 -2.174 17.121 1.00 . A A . 67 ALA H 1 1
3 3609 1 1 67 ALA HA H 75.893 -3.574 19.415 1.00 . A A . 67 ALA HA 1 1
3 3610 1 1 67 ALA HB1 H 76.150 -0.927 18.330 1.00 . A A . 67 ALA HB1 1 1
3 3611 1 1 67 ALA HB2 H 77.153 -1.729 19.539 1.00 . A A . 67 ALA HB2 1 1
3 3612 1 1 67 ALA HB3 H 75.725 -0.821 20.037 1.00 . A A . 67 ALA HB3 1 1
3 3613 1 1 67 ALA N N 74.863 -2.869 17.757 1.00 . A A . 67 ALA N 1 1
3 3614 1 1 67 ALA O O 74.076 -3.256 21.131 1.00 . A A . 67 ALA O 1 1
3 3615 1 1 68 ILE C C 71.196 -2.976 20.765 1.00 . A A . 68 ILE C 1 1
3 3616 1 1 68 ILE CA C 71.912 -1.637 20.514 1.00 . A A . 68 ILE CA 1 1
3 3617 1 1 68 ILE CB C 70.932 -0.585 19.905 1.00 . A A . 68 ILE CB 1 1
3 3618 1 1 68 ILE CD1 C 69.553 -0.260 17.799 1.00 . A A . 68 ILE CD1 1 1
3 3619 1 1 68 ILE CG1 C 70.924 -0.644 18.361 1.00 . A A . 68 ILE CG1 1 1
3 3620 1 1 68 ILE CG2 C 71.353 0.842 20.310 1.00 . A A . 68 ILE CG2 1 1
3 3621 1 1 68 ILE H H 73.190 -1.317 18.844 1.00 . A A . 68 ILE H 1 1
3 3622 1 1 68 ILE HA H 72.247 -1.279 21.468 1.00 . A A . 68 ILE HA 1 1
3 3623 1 1 68 ILE HB H 69.940 -0.775 20.289 1.00 . A A . 68 ILE HB 1 1
3 3624 1 1 68 ILE HD11 H 69.235 0.688 18.213 1.00 . A A . 68 ILE HD11 1 1
3 3625 1 1 68 ILE HD12 H 68.833 -1.026 18.034 1.00 . A A . 68 ILE HD12 1 1
3 3626 1 1 68 ILE HD13 H 69.635 -0.176 16.731 1.00 . A A . 68 ILE HD13 1 1
3 3627 1 1 68 ILE HG12 H 71.656 0.053 17.989 1.00 . A A . 68 ILE HG12 1 1
3 3628 1 1 68 ILE HG13 H 71.167 -1.625 18.015 1.00 . A A . 68 ILE HG13 1 1
3 3629 1 1 68 ILE HG21 H 70.850 1.560 19.672 1.00 . A A . 68 ILE HG21 1 1
3 3630 1 1 68 ILE HG22 H 72.422 0.957 20.191 1.00 . A A . 68 ILE HG22 1 1
3 3631 1 1 68 ILE HG23 H 71.079 1.028 21.339 1.00 . A A . 68 ILE HG23 1 1
3 3632 1 1 68 ILE N N 73.104 -1.818 19.684 1.00 . A A . 68 ILE N 1 1
3 3633 1 1 68 ILE O O 71.239 -3.490 21.885 1.00 . A A . 68 ILE O 1 1
3 3634 1 1 69 HIS C C 70.877 -5.967 20.002 1.00 . A A . 69 HIS C 1 1
3 3635 1 1 69 HIS CA C 69.868 -4.826 19.894 1.00 . A A . 69 HIS CA 1 1
3 3636 1 1 69 HIS CB C 68.953 -5.075 18.693 1.00 . A A . 69 HIS CB 1 1
3 3637 1 1 69 HIS CD2 C 68.819 -7.588 17.928 1.00 . A A . 69 HIS CD2 1 1
3 3638 1 1 69 HIS CE1 C 67.357 -8.276 19.373 1.00 . A A . 69 HIS CE1 1 1
3 3639 1 1 69 HIS CG C 68.488 -6.506 18.709 1.00 . A A . 69 HIS CG 1 1
3 3640 1 1 69 HIS H H 70.561 -3.102 18.871 1.00 . A A . 69 HIS H 1 1
3 3641 1 1 69 HIS HA H 69.263 -4.803 20.788 1.00 . A A . 69 HIS HA 1 1
3 3642 1 1 69 HIS HB2 H 68.100 -4.418 18.750 1.00 . A A . 69 HIS HB2 1 1
3 3643 1 1 69 HIS HB3 H 69.496 -4.885 17.779 1.00 . A A . 69 HIS HB3 1 1
3 3644 1 1 69 HIS HD2 H 69.526 -7.574 17.114 1.00 . A A . 69 HIS HD2 1 1
3 3645 1 1 69 HIS HE1 H 66.678 -8.905 19.931 1.00 . A A . 69 HIS HE1 1 1
3 3646 1 1 69 HIS HE2 H 68.139 -9.610 17.981 1.00 . A A . 69 HIS HE2 1 1
3 3647 1 1 69 HIS N N 70.558 -3.547 19.740 1.00 . A A . 69 HIS N 1 1
3 3648 1 1 69 HIS ND1 N 67.552 -6.968 19.622 1.00 . A A . 69 HIS ND1 1 1
3 3649 1 1 69 HIS NE2 N 68.103 -8.704 18.352 1.00 . A A . 69 HIS NE2 1 1
3 3650 1 1 69 HIS O O 71.709 -6.152 19.115 1.00 . A A . 69 HIS O 1 1
3 3651 1 1 70 HIS C C 71.359 -8.995 20.347 1.00 . A A . 70 HIS C 1 1
3 3652 1 1 70 HIS CA C 71.701 -7.854 21.300 1.00 . A A . 70 HIS CA 1 1
3 3653 1 1 70 HIS CB C 71.602 -8.354 22.744 1.00 . A A . 70 HIS CB 1 1
3 3654 1 1 70 HIS CD2 C 71.371 -6.410 24.499 1.00 . A A . 70 HIS CD2 1 1
3 3655 1 1 70 HIS CE1 C 73.473 -5.957 24.746 1.00 . A A . 70 HIS CE1 1 1
3 3656 1 1 70 HIS CG C 72.062 -7.272 23.683 1.00 . A A . 70 HIS CG 1 1
3 3657 1 1 70 HIS H H 70.102 -6.538 21.761 1.00 . A A . 70 HIS H 1 1
3 3658 1 1 70 HIS HA H 72.713 -7.531 21.114 1.00 . A A . 70 HIS HA 1 1
3 3659 1 1 70 HIS HB2 H 70.577 -8.612 22.967 1.00 . A A . 70 HIS HB2 1 1
3 3660 1 1 70 HIS HB3 H 72.227 -9.226 22.868 1.00 . A A . 70 HIS HB3 1 1
3 3661 1 1 70 HIS HD2 H 70.296 -6.383 24.605 1.00 . A A . 70 HIS HD2 1 1
3 3662 1 1 70 HIS HE1 H 74.396 -5.506 25.080 1.00 . A A . 70 HIS HE1 1 1
3 3663 1 1 70 HIS HE2 H 72.047 -4.878 25.813 1.00 . A A . 70 HIS HE2 1 1
3 3664 1 1 70 HIS N N 70.791 -6.731 21.089 1.00 . A A . 70 HIS N 1 1
3 3665 1 1 70 HIS ND1 N 73.402 -6.966 23.858 1.00 . A A . 70 HIS ND1 1 1
3 3666 1 1 70 HIS NE2 N 72.261 -5.584 25.168 1.00 . A A . 70 HIS NE2 1 1
3 3667 1 1 70 HIS O O 70.186 -9.272 20.097 1.00 . A A . 70 HIS O 1 1
3 3668 1 1 71 GLN C C 71.703 -11.985 19.664 1.00 . A A . 71 GLN C 1 1
3 3669 1 1 71 GLN CA C 72.205 -10.763 18.902 1.00 . A A . 71 GLN CA 1 1
3 3670 1 1 71 GLN CB C 73.534 -11.106 18.197 1.00 . A A . 71 GLN CB 1 1
3 3671 1 1 71 GLN CD C 75.343 -10.258 16.659 1.00 . A A . 71 GLN CD 1 1
3 3672 1 1 71 GLN CG C 73.973 -9.959 17.262 1.00 . A A . 71 GLN CG 1 1
3 3673 1 1 71 GLN H H 73.304 -9.377 20.069 1.00 . A A . 71 GLN H 1 1
3 3674 1 1 71 GLN HA H 71.467 -10.493 18.161 1.00 . A A . 71 GLN HA 1 1
3 3675 1 1 71 GLN HB2 H 74.297 -11.269 18.942 1.00 . A A . 71 GLN HB2 1 1
3 3676 1 1 71 GLN HB3 H 73.405 -12.008 17.615 1.00 . A A . 71 GLN HB3 1 1
3 3677 1 1 71 GLN HE21 H 75.501 -8.473 15.804 1.00 . A A . 71 GLN HE21 1 1
3 3678 1 1 71 GLN HE22 H 76.817 -9.516 15.553 1.00 . A A . 71 GLN HE22 1 1
3 3679 1 1 71 GLN HG2 H 73.260 -9.849 16.458 1.00 . A A . 71 GLN HG2 1 1
3 3680 1 1 71 GLN HG3 H 74.029 -9.036 17.819 1.00 . A A . 71 GLN HG3 1 1
3 3681 1 1 71 GLN N N 72.393 -9.648 19.825 1.00 . A A . 71 GLN N 1 1
3 3682 1 1 71 GLN NE2 N 75.937 -9.339 15.946 1.00 . A A . 71 GLN NE2 1 1
3 3683 1 1 71 GLN O O 72.162 -12.255 20.777 1.00 . A A . 71 GLN O 1 1
3 3684 1 1 71 GLN OE1 O 75.891 -11.348 16.837 1.00 . A A . 71 GLN OE1 1 1
3 3685 1 1 72 HIS C C 69.652 -14.853 18.602 1.00 . A A . 72 HIS C 1 1
3 3686 1 1 72 HIS CA C 70.158 -13.893 19.670 1.00 . A A . 72 HIS CA 1 1
3 3687 1 1 72 HIS CB C 69.002 -13.487 20.586 1.00 . A A . 72 HIS CB 1 1
3 3688 1 1 72 HIS CD2 C 69.730 -11.850 22.513 1.00 . A A . 72 HIS CD2 1 1
3 3689 1 1 72 HIS CE1 C 70.419 -13.329 23.934 1.00 . A A . 72 HIS CE1 1 1
3 3690 1 1 72 HIS CG C 69.550 -13.080 21.927 1.00 . A A . 72 HIS CG 1 1
3 3691 1 1 72 HIS H H 70.428 -12.412 18.179 1.00 . A A . 72 HIS H 1 1
3 3692 1 1 72 HIS HA H 70.903 -14.409 20.259 1.00 . A A . 72 HIS HA 1 1
3 3693 1 1 72 HIS HB2 H 68.469 -12.656 20.148 1.00 . A A . 72 HIS HB2 1 1
3 3694 1 1 72 HIS HB3 H 68.330 -14.322 20.712 1.00 . A A . 72 HIS HB3 1 1
3 3695 1 1 72 HIS HD2 H 69.483 -10.902 22.060 1.00 . A A . 72 HIS HD2 1 1
3 3696 1 1 72 HIS HE1 H 70.825 -13.794 24.821 1.00 . A A . 72 HIS HE1 1 1
3 3697 1 1 72 HIS HE2 H 70.515 -11.308 24.422 1.00 . A A . 72 HIS HE2 1 1
3 3698 1 1 72 HIS N N 70.749 -12.700 19.059 1.00 . A A . 72 HIS N 1 1
3 3699 1 1 72 HIS ND1 N 69.995 -14.007 22.851 1.00 . A A . 72 HIS ND1 1 1
3 3700 1 1 72 HIS NE2 N 70.279 -12.011 23.782 1.00 . A A . 72 HIS NE2 1 1
3 3701 1 1 72 HIS O O 69.216 -14.434 17.529 1.00 . A A . 72 HIS O 1 1
3 3702 1 1 73 HIS C C 67.747 -17.137 17.836 1.00 . A A . 73 HIS C 1 1
3 3703 1 1 73 HIS CA C 69.266 -17.170 17.972 1.00 . A A . 73 HIS CA 1 1
3 3704 1 1 73 HIS CB C 69.706 -18.550 18.466 1.00 . A A . 73 HIS CB 1 1
3 3705 1 1 73 HIS CD2 C 72.084 -18.668 19.578 1.00 . A A . 73 HIS CD2 1 1
3 3706 1 1 73 HIS CE1 C 73.277 -18.660 17.769 1.00 . A A . 73 HIS CE1 1 1
3 3707 1 1 73 HIS CG C 71.208 -18.607 18.523 1.00 . A A . 73 HIS CG 1 1
3 3708 1 1 73 HIS H H 70.074 -16.416 19.777 1.00 . A A . 73 HIS H 1 1
3 3709 1 1 73 HIS HA H 69.709 -16.987 17.006 1.00 . A A . 73 HIS HA 1 1
3 3710 1 1 73 HIS HB2 H 69.301 -18.726 19.451 1.00 . A A . 73 HIS HB2 1 1
3 3711 1 1 73 HIS HB3 H 69.345 -19.308 17.787 1.00 . A A . 73 HIS HB3 1 1
3 3712 1 1 73 HIS HD2 H 71.803 -18.687 20.621 1.00 . A A . 73 HIS HD2 1 1
3 3713 1 1 73 HIS HE1 H 74.116 -18.676 17.089 1.00 . A A . 73 HIS HE1 1 1
3 3714 1 1 73 HIS HE2 H 74.216 -18.748 19.625 1.00 . A A . 73 HIS HE2 1 1
3 3715 1 1 73 HIS N N 69.716 -16.146 18.907 1.00 . A A . 73 HIS N 1 1
3 3716 1 1 73 HIS ND1 N 71.994 -18.599 17.380 1.00 . A A . 73 HIS ND1 1 1
3 3717 1 1 73 HIS NE2 N 73.390 -18.703 19.099 1.00 . A A . 73 HIS NE2 1 1
3 3718 1 1 73 HIS O O 67.029 -16.934 18.816 1.00 . A A . 73 HIS O 1 1
3 3719 1 1 74 HIS C C 65.152 -18.492 17.071 1.00 . A A . 74 HIS C 1 1
3 3720 1 1 74 HIS CA C 65.831 -17.327 16.358 1.00 . A A . 74 HIS CA 1 1
3 3721 1 1 74 HIS CB C 65.567 -17.422 14.856 1.00 . A A . 74 HIS CB 1 1
3 3722 1 1 74 HIS CD2 C 65.155 -15.015 13.890 1.00 . A A . 74 HIS CD2 1 1
3 3723 1 1 74 HIS CE1 C 67.176 -14.587 13.242 1.00 . A A . 74 HIS CE1 1 1
3 3724 1 1 74 HIS CG C 65.917 -16.114 14.200 1.00 . A A . 74 HIS CG 1 1
3 3725 1 1 74 HIS H H 67.886 -17.493 15.871 1.00 . A A . 74 HIS H 1 1
3 3726 1 1 74 HIS HA H 65.416 -16.401 16.728 1.00 . A A . 74 HIS HA 1 1
3 3727 1 1 74 HIS HB2 H 66.175 -18.210 14.433 1.00 . A A . 74 HIS HB2 1 1
3 3728 1 1 74 HIS HB3 H 64.525 -17.642 14.686 1.00 . A A . 74 HIS HB3 1 1
3 3729 1 1 74 HIS HD2 H 64.098 -14.913 14.087 1.00 . A A . 74 HIS HD2 1 1
3 3730 1 1 74 HIS HE1 H 68.041 -14.091 12.825 1.00 . A A . 74 HIS HE1 1 1
3 3731 1 1 74 HIS HE2 H 65.684 -13.167 12.957 1.00 . A A . 74 HIS HE2 1 1
3 3732 1 1 74 HIS N N 67.266 -17.337 16.615 1.00 . A A . 74 HIS N 1 1
3 3733 1 1 74 HIS ND1 N 67.204 -15.819 13.777 1.00 . A A . 74 HIS ND1 1 1
3 3734 1 1 74 HIS NE2 N 65.957 -14.050 13.283 1.00 . A A . 74 HIS NE2 1 1
3 3735 1 1 74 HIS O O 64.060 -18.345 17.621 1.00 . A A . 74 HIS O 1 1
3 3736 1 1 75 GLY C C 65.137 -20.631 19.212 1.00 . A A . 75 GLY C 1 1
3 3737 1 1 75 GLY CA C 65.251 -20.834 17.704 1.00 . A A . 75 GLY CA 1 1
3 3738 1 1 75 GLY H H 66.670 -19.709 16.602 1.00 . A A . 75 GLY H 1 1
3 3739 1 1 75 GLY HA2 H 64.270 -21.036 17.296 1.00 . A A . 75 GLY HA2 1 1
3 3740 1 1 75 GLY HA3 H 65.898 -21.678 17.511 1.00 . A A . 75 GLY HA3 1 1
3 3741 1 1 75 GLY N N 65.803 -19.649 17.056 1.00 . A A . 75 GLY N 1 1
3 3742 1 1 75 GLY O O 64.182 -21.092 19.839 1.00 . A A . 75 GLY O 1 1
3 3743 1 1 76 GLY C C 66.467 -20.941 22.003 1.00 . A A . 76 GLY C 1 1
3 3744 1 1 76 GLY CA C 66.127 -19.677 21.223 1.00 . A A . 76 GLY CA 1 1
3 3745 1 1 76 GLY H H 66.853 -19.600 19.233 1.00 . A A . 76 GLY H 1 1
3 3746 1 1 76 GLY HA2 H 66.865 -18.918 21.439 1.00 . A A . 76 GLY HA2 1 1
3 3747 1 1 76 GLY HA3 H 65.154 -19.323 21.531 1.00 . A A . 76 GLY HA3 1 1
3 3748 1 1 76 GLY N N 66.119 -19.939 19.786 1.00 . A A . 76 GLY N 1 1
3 3749 1 1 76 GLY O O 66.185 -21.041 23.198 1.00 . A A . 76 GLY O 1 1
3 3750 1 1 77 SER C C 68.628 -22.944 22.909 1.00 . A A . 77 SER C 1 1
3 3751 1 1 77 SER CA C 67.461 -23.164 21.954 1.00 . A A . 77 SER CA 1 1
3 3752 1 1 77 SER CB C 67.862 -24.184 20.891 1.00 . A A . 77 SER CB 1 1
3 3753 1 1 77 SER H H 67.281 -21.766 20.370 1.00 . A A . 77 SER H 1 1
3 3754 1 1 77 SER HA H 66.618 -23.551 22.508 1.00 . A A . 77 SER HA 1 1
3 3755 1 1 77 SER HB2 H 68.477 -23.709 20.144 1.00 . A A . 77 SER HB2 1 1
3 3756 1 1 77 SER HB3 H 68.421 -24.986 21.356 1.00 . A A . 77 SER HB3 1 1
3 3757 1 1 77 SER HG H 65.934 -24.398 20.776 1.00 . A A . 77 SER HG 1 1
3 3758 1 1 77 SER N N 67.079 -21.905 21.320 1.00 . A A . 77 SER N 1 1
3 3759 1 1 77 SER O O 69.475 -22.082 22.675 1.00 . A A . 77 SER O 1 1
3 3760 1 1 77 SER OG O 66.692 -24.702 20.273 1.00 . A A . 77 SER OG 1 1
3 3761 1 1 78 MET C C 71.088 -23.922 24.312 1.00 . A A . 78 MET C 1 1
3 3762 1 1 78 MET CA C 69.745 -23.603 24.961 1.00 . A A . 78 MET CA 1 1
3 3763 1 1 78 MET CB C 69.488 -24.555 26.153 1.00 . A A . 78 MET CB 1 1
3 3764 1 1 78 MET CE C 70.392 -26.818 28.691 1.00 . A A . 78 MET CE 1 1
3 3765 1 1 78 MET CG C 70.640 -24.512 27.187 1.00 . A A . 78 MET CG 1 1
3 3766 1 1 78 MET H H 67.967 -24.399 24.118 1.00 . A A . 78 MET H 1 1
3 3767 1 1 78 MET HA H 69.757 -22.583 25.312 1.00 . A A . 78 MET HA 1 1
3 3768 1 1 78 MET HB2 H 68.569 -24.268 26.641 1.00 . A A . 78 MET HB2 1 1
3 3769 1 1 78 MET HB3 H 69.389 -25.564 25.780 1.00 . A A . 78 MET HB3 1 1
3 3770 1 1 78 MET HE1 H 71.460 -26.966 28.776 1.00 . A A . 78 MET HE1 1 1
3 3771 1 1 78 MET HE2 H 70.050 -27.208 27.745 1.00 . A A . 78 MET HE2 1 1
3 3772 1 1 78 MET HE3 H 69.889 -27.342 29.493 1.00 . A A . 78 MET HE3 1 1
3 3773 1 1 78 MET HG2 H 71.434 -25.177 26.877 1.00 . A A . 78 MET HG2 1 1
3 3774 1 1 78 MET HG3 H 71.031 -23.510 27.276 1.00 . A A . 78 MET HG3 1 1
3 3775 1 1 78 MET N N 68.669 -23.728 23.983 1.00 . A A . 78 MET N 1 1
3 3776 1 1 78 MET O O 72.082 -23.235 24.549 1.00 . A A . 78 MET O 1 1
3 3777 1 1 78 MET SD S 70.008 -25.048 28.804 1.00 . A A . 78 MET SD 1 1
3 3778 1 1 79 GLY C C 72.161 -26.734 22.150 1.00 . A A . 79 GLY C 1 1
3 3779 1 1 79 GLY CA C 72.337 -25.377 22.822 1.00 . A A . 79 GLY CA 1 1
3 3780 1 1 79 GLY H H 70.287 -25.483 23.349 1.00 . A A . 79 GLY H 1 1
3 3781 1 1 79 GLY HA2 H 72.594 -24.639 22.077 1.00 . A A . 79 GLY HA2 1 1
3 3782 1 1 79 GLY HA3 H 73.134 -25.446 23.547 1.00 . A A . 79 GLY HA3 1 1
3 3783 1 1 79 GLY N N 71.110 -24.972 23.497 1.00 . A A . 79 GLY N 1 1
3 3784 1 1 79 GLY O O 71.719 -27.696 22.779 1.00 . A A . 79 GLY O 1 1
3 3785 1 1 80 MET C C 73.331 -29.104 20.694 1.00 . A A . 80 MET C 1 1
3 3786 1 1 80 MET CA C 72.380 -28.050 20.123 1.00 . A A . 80 MET CA 1 1
3 3787 1 1 80 MET CB C 72.710 -27.804 18.640 1.00 . A A . 80 MET CB 1 1
3 3788 1 1 80 MET CE C 73.929 -30.107 16.203 1.00 . A A . 80 MET CE 1 1
3 3789 1 1 80 MET CG C 72.010 -28.837 17.736 1.00 . A A . 80 MET CG 1 1
3 3790 1 1 80 MET H H 72.850 -26.006 20.419 1.00 . A A . 80 MET H 1 1
3 3791 1 1 80 MET HA H 71.367 -28.408 20.214 1.00 . A A . 80 MET HA 1 1
3 3792 1 1 80 MET HB2 H 72.380 -26.813 18.364 1.00 . A A . 80 MET HB2 1 1
3 3793 1 1 80 MET HB3 H 73.777 -27.874 18.499 1.00 . A A . 80 MET HB3 1 1
3 3794 1 1 80 MET HE1 H 74.518 -29.981 17.103 1.00 . A A . 80 MET HE1 1 1
3 3795 1 1 80 MET HE2 H 74.585 -30.089 15.347 1.00 . A A . 80 MET HE2 1 1
3 3796 1 1 80 MET HE3 H 73.410 -31.055 16.233 1.00 . A A . 80 MET HE3 1 1
3 3797 1 1 80 MET HG2 H 72.132 -29.830 18.142 1.00 . A A . 80 MET HG2 1 1
3 3798 1 1 80 MET HG3 H 70.955 -28.605 17.675 1.00 . A A . 80 MET HG3 1 1
3 3799 1 1 80 MET N N 72.507 -26.804 20.870 1.00 . A A . 80 MET N 1 1
3 3800 1 1 80 MET O O 72.964 -30.270 20.836 1.00 . A A . 80 MET O 1 1
3 3801 1 1 80 MET SD S 72.725 -28.756 16.067 1.00 . A A . 80 MET SD 1 1
3 3802 1 1 81 SER C C 75.073 -30.179 22.888 1.00 . A A . 81 SER C 1 1
3 3803 1 1 81 SER CA C 75.550 -29.597 21.562 1.00 . A A . 81 SER CA 1 1
3 3804 1 1 81 SER CB C 76.876 -28.864 21.772 1.00 . A A . 81 SER CB 1 1
3 3805 1 1 81 SER H H 74.790 -27.741 20.871 1.00 . A A . 81 SER H 1 1
3 3806 1 1 81 SER HA H 75.707 -30.404 20.862 1.00 . A A . 81 SER HA 1 1
3 3807 1 1 81 SER HB2 H 76.736 -28.053 22.469 1.00 . A A . 81 SER HB2 1 1
3 3808 1 1 81 SER HB3 H 77.608 -29.555 22.169 1.00 . A A . 81 SER HB3 1 1
3 3809 1 1 81 SER HG H 76.628 -27.783 20.173 1.00 . A A . 81 SER HG 1 1
3 3810 1 1 81 SER N N 74.554 -28.681 21.011 1.00 . A A . 81 SER N 1 1
3 3811 1 1 81 SER O O 75.220 -31.375 23.141 1.00 . A A . 81 SER O 1 1
3 3812 1 1 81 SER OG O 77.325 -28.339 20.530 1.00 . A A . 81 SER OG 1 1
3 3813 1 1 82 GLY C C 75.152 -30.071 25.976 1.00 . A A . 82 GLY C 1 1
3 3814 1 1 82 GLY CA C 74.001 -29.754 25.028 1.00 . A A . 82 GLY CA 1 1
3 3815 1 1 82 GLY H H 74.412 -28.382 23.468 1.00 . A A . 82 GLY H 1 1
3 3816 1 1 82 GLY HA2 H 73.396 -28.966 25.454 1.00 . A A . 82 GLY HA2 1 1
3 3817 1 1 82 GLY HA3 H 73.394 -30.639 24.903 1.00 . A A . 82 GLY HA3 1 1
3 3818 1 1 82 GLY N N 74.501 -29.323 23.729 1.00 . A A . 82 GLY N 1 1
3 3819 1 1 82 GLY O O 74.965 -30.733 26.997 1.00 . A A . 82 GLY O 1 1
3 3820 1 1 83 SER C C 77.353 -29.205 27.831 1.00 . A A . 83 SER C 1 1
3 3821 1 1 83 SER CA C 77.523 -29.837 26.455 1.00 . A A . 83 SER CA 1 1
3 3822 1 1 83 SER CB C 78.761 -29.257 25.775 1.00 . A A . 83 SER CB 1 1
3 3823 1 1 83 SER H H 76.432 -29.076 24.803 1.00 . A A . 83 SER H 1 1
3 3824 1 1 83 SER HA H 77.656 -30.902 26.571 1.00 . A A . 83 SER HA 1 1
3 3825 1 1 83 SER HB2 H 79.624 -29.415 26.400 1.00 . A A . 83 SER HB2 1 1
3 3826 1 1 83 SER HB3 H 78.913 -29.750 24.824 1.00 . A A . 83 SER HB3 1 1
3 3827 1 1 83 SER HG H 78.558 -27.695 24.631 1.00 . A A . 83 SER HG 1 1
3 3828 1 1 83 SER N N 76.344 -29.597 25.628 1.00 . A A . 83 SER N 1 1
3 3829 1 1 83 SER O O 77.799 -29.757 28.838 1.00 . A A . 83 SER O 1 1
3 3830 1 1 83 SER OG O 78.579 -27.861 25.577 1.00 . A A . 83 SER OG 1 1
3 3831 1 1 84 GLY C C 75.787 -26.014 28.881 1.00 . A A . 84 GLY C 1 1
3 3832 1 1 84 GLY CA C 76.484 -27.346 29.121 1.00 . A A . 84 GLY CA 1 1
3 3833 1 1 84 GLY H H 76.376 -27.656 27.030 1.00 . A A . 84 GLY H 1 1
3 3834 1 1 84 GLY HA2 H 75.868 -27.959 29.764 1.00 . A A . 84 GLY HA2 1 1
3 3835 1 1 84 GLY HA3 H 77.433 -27.166 29.604 1.00 . A A . 84 GLY HA3 1 1
3 3836 1 1 84 GLY N N 76.710 -28.046 27.866 1.00 . A A . 84 GLY N 1 1
3 3837 1 1 84 GLY O O 75.390 -25.713 27.753 1.00 . A A . 84 GLY O 1 1
3 3838 1 1 85 THR C C 75.456 -23.020 31.022 1.00 . A A . 85 THR C 1 1
3 3839 1 1 85 THR CA C 74.978 -23.925 29.887 1.00 . A A . 85 THR CA 1 1
3 3840 1 1 85 THR CB C 73.444 -24.088 29.944 1.00 . A A . 85 THR CB 1 1
3 3841 1 1 85 THR CG2 C 72.974 -24.575 31.328 1.00 . A A . 85 THR CG2 1 1
3 3842 1 1 85 THR H H 75.973 -25.550 30.820 1.00 . A A . 85 THR H 1 1
3 3843 1 1 85 THR HA H 75.238 -23.448 28.954 1.00 . A A . 85 THR HA 1 1
3 3844 1 1 85 THR HB H 73.135 -24.804 29.196 1.00 . A A . 85 THR HB 1 1
3 3845 1 1 85 THR HG1 H 72.323 -22.933 28.860 1.00 . A A . 85 THR HG1 1 1
3 3846 1 1 85 THR HG21 H 72.045 -25.117 31.212 1.00 . A A . 85 THR HG21 1 1
3 3847 1 1 85 THR HG22 H 72.807 -23.728 31.975 1.00 . A A . 85 THR HG22 1 1
3 3848 1 1 85 THR HG23 H 73.711 -25.229 31.771 1.00 . A A . 85 THR HG23 1 1
3 3849 1 1 85 THR N N 75.636 -25.234 29.955 1.00 . A A . 85 THR N 1 1
3 3850 1 1 85 THR O O 76.005 -23.494 32.017 1.00 . A A . 85 THR O 1 1
3 3851 1 1 85 THR OG1 O 72.837 -22.837 29.664 1.00 . A A . 85 THR OG1 1 1
3 3852 1 1 86 GLY C C 77.157 -20.590 31.909 1.00 . A A . 86 GLY C 1 1
3 3853 1 1 86 GLY CA C 75.643 -20.749 31.877 1.00 . A A . 86 GLY CA 1 1
3 3854 1 1 86 GLY H H 74.796 -21.402 30.047 1.00 . A A . 86 GLY H 1 1
3 3855 1 1 86 GLY HA2 H 75.191 -19.792 31.652 1.00 . A A . 86 GLY HA2 1 1
3 3856 1 1 86 GLY HA3 H 75.301 -21.083 32.846 1.00 . A A . 86 GLY HA3 1 1
3 3857 1 1 86 GLY N N 75.238 -21.718 30.862 1.00 . A A . 86 GLY N 1 1
3 3858 1 1 86 GLY O O 77.720 -20.109 32.894 1.00 . A A . 86 GLY O 1 1
3 3859 1 1 87 TYR C C 79.686 -19.439 30.615 1.00 . A A . 87 TYR C 1 1
3 3860 1 1 87 TYR CA C 79.264 -20.899 30.737 1.00 . A A . 87 TYR CA 1 1
3 3861 1 1 87 TYR CB C 79.759 -21.687 29.521 1.00 . A A . 87 TYR CB 1 1
3 3862 1 1 87 TYR CD1 C 81.964 -22.745 30.213 1.00 . A A . 87 TYR CD1 1 1
3 3863 1 1 87 TYR CD2 C 82.029 -20.754 28.830 1.00 . A A . 87 TYR CD2 1 1
3 3864 1 1 87 TYR CE1 C 83.365 -22.786 30.219 1.00 . A A . 87 TYR CE1 1 1
3 3865 1 1 87 TYR CE2 C 83.429 -20.797 28.831 1.00 . A A . 87 TYR CE2 1 1
3 3866 1 1 87 TYR CG C 81.296 -21.728 29.520 1.00 . A A . 87 TYR CG 1 1
3 3867 1 1 87 TYR CZ C 84.094 -21.813 29.530 1.00 . A A . 87 TYR CZ 1 1
3 3868 1 1 87 TYR H H 77.306 -21.373 30.074 1.00 . A A . 87 TYR H 1 1
3 3869 1 1 87 TYR HA H 79.701 -21.319 31.629 1.00 . A A . 87 TYR HA 1 1
3 3870 1 1 87 TYR HB2 H 79.359 -22.690 29.563 1.00 . A A . 87 TYR HB2 1 1
3 3871 1 1 87 TYR HB3 H 79.401 -21.216 28.621 1.00 . A A . 87 TYR HB3 1 1
3 3872 1 1 87 TYR HD1 H 81.410 -23.501 30.754 1.00 . A A . 87 TYR HD1 1 1
3 3873 1 1 87 TYR HD2 H 81.527 -19.962 28.290 1.00 . A A . 87 TYR HD2 1 1
3 3874 1 1 87 TYR HE1 H 83.878 -23.570 30.752 1.00 . A A . 87 TYR HE1 1 1
3 3875 1 1 87 TYR HE2 H 83.993 -20.046 28.298 1.00 . A A . 87 TYR HE2 1 1
3 3876 1 1 87 TYR HH H 85.790 -21.322 28.803 1.00 . A A . 87 TYR HH 1 1
3 3877 1 1 87 TYR N N 77.810 -20.998 30.827 1.00 . A A . 87 TYR N 1 1
3 3878 1 1 87 TYR O O 80.657 -19.069 31.256 1.00 . A A . 87 TYR O 1 1
3 3879 1 1 87 TYR OXT O 79.035 -18.713 29.882 1.00 . A A . 87 TYR OXT 1 1
3 3880 1 1 87 TYR OH O 85.472 -21.854 29.537 1.00 . A A . 87 TYR OH 1 1
3 3881 2 2 1 ZN ZN ZN 70.963 -0.323 12.545 1.00 . B A . 101 ZN ZN 1 1
3 3882 3 2 1 ZN ZN ZN 61.204 6.914 14.755 1.00 . C A . 102 ZN ZN 1 1
4 3883 1 1 1 MET C C 55.352 16.816 27.953 1.00 . A A . 1 MET C 1 1
4 3884 1 1 1 MET CA C 54.256 16.752 29.016 1.00 . A A . 1 MET CA 1 1
4 3885 1 1 1 MET CB C 52.866 16.821 28.347 1.00 . A A . 1 MET CB 1 1
4 3886 1 1 1 MET CE C 49.798 18.502 29.007 1.00 . A A . 1 MET CE 1 1
4 3887 1 1 1 MET CG C 51.743 16.567 29.375 1.00 . A A . 1 MET CG 1 1
4 3888 1 1 1 MET H1 H 55.437 18.077 30.103 1.00 . A A . 1 MET H1 1 1
4 3889 1 1 1 MET H2 H 53.969 17.678 30.859 1.00 . A A . 1 MET H2 1 1
4 3890 1 1 1 MET H3 H 53.985 18.750 29.540 1.00 . A A . 1 MET H3 1 1
4 3891 1 1 1 MET HA H 54.355 15.827 29.564 1.00 . A A . 1 MET HA 1 1
4 3892 1 1 1 MET HB2 H 52.736 17.796 27.908 1.00 . A A . 1 MET HB2 1 1
4 3893 1 1 1 MET HB3 H 52.805 16.073 27.571 1.00 . A A . 1 MET HB3 1 1
4 3894 1 1 1 MET HE1 H 49.579 18.574 30.064 1.00 . A A . 1 MET HE1 1 1
4 3895 1 1 1 MET HE2 H 48.949 18.857 28.445 1.00 . A A . 1 MET HE2 1 1
4 3896 1 1 1 MET HE3 H 50.657 19.112 28.769 1.00 . A A . 1 MET HE3 1 1
4 3897 1 1 1 MET HG2 H 51.815 15.555 29.750 1.00 . A A . 1 MET HG2 1 1
4 3898 1 1 1 MET HG3 H 51.831 17.259 30.196 1.00 . A A . 1 MET HG3 1 1
4 3899 1 1 1 MET N N 54.424 17.901 29.951 1.00 . A A . 1 MET N 1 1
4 3900 1 1 1 MET O O 55.087 17.105 26.786 1.00 . A A . 1 MET O 1 1
4 3901 1 1 1 MET SD S 50.126 16.771 28.571 1.00 . A A . 1 MET SD 1 1
4 3902 1 1 2 GLY C C 57.578 15.474 26.398 1.00 . A A . 2 GLY C 1 1
4 3903 1 1 2 GLY CA C 57.710 16.575 27.443 1.00 . A A . 2 GLY CA 1 1
4 3904 1 1 2 GLY H H 56.740 16.323 29.310 1.00 . A A . 2 GLY H 1 1
4 3905 1 1 2 GLY HA2 H 57.738 17.535 26.947 1.00 . A A . 2 GLY HA2 1 1
4 3906 1 1 2 GLY HA3 H 58.626 16.431 27.993 1.00 . A A . 2 GLY HA3 1 1
4 3907 1 1 2 GLY N N 56.585 16.546 28.367 1.00 . A A . 2 GLY N 1 1
4 3908 1 1 2 GLY O O 57.818 15.703 25.212 1.00 . A A . 2 GLY O 1 1
4 3909 1 1 3 ALA C C 56.248 11.994 26.670 1.00 . A A . 3 ALA C 1 1
4 3910 1 1 3 ALA CA C 57.028 13.126 25.965 1.00 . A A . 3 ALA CA 1 1
4 3911 1 1 3 ALA CB C 58.409 12.594 25.542 1.00 . A A . 3 ALA CB 1 1
4 3912 1 1 3 ALA H H 57.021 14.167 27.813 1.00 . A A . 3 ALA H 1 1
4 3913 1 1 3 ALA HA H 56.497 13.433 25.075 1.00 . A A . 3 ALA HA 1 1
4 3914 1 1 3 ALA HB1 H 58.917 13.332 24.941 1.00 . A A . 3 ALA HB1 1 1
4 3915 1 1 3 ALA HB2 H 58.287 11.692 24.960 1.00 . A A . 3 ALA HB2 1 1
4 3916 1 1 3 ALA HB3 H 58.998 12.379 26.422 1.00 . A A . 3 ALA HB3 1 1
4 3917 1 1 3 ALA N N 57.195 14.278 26.855 1.00 . A A . 3 ALA N 1 1
4 3918 1 1 3 ALA O O 56.846 10.971 27.013 1.00 . A A . 3 ALA O 1 1
4 3919 1 1 4 PRO C C 54.225 9.734 26.730 1.00 . A A . 4 PRO C 1 1
4 3920 1 1 4 PRO CA C 54.156 11.022 27.549 1.00 . A A . 4 PRO CA 1 1
4 3921 1 1 4 PRO CB C 52.716 11.542 27.598 1.00 . A A . 4 PRO CB 1 1
4 3922 1 1 4 PRO CD C 54.072 13.274 26.569 1.00 . A A . 4 PRO CD 1 1
4 3923 1 1 4 PRO CG C 52.794 13.012 27.364 1.00 . A A . 4 PRO CG 1 1
4 3924 1 1 4 PRO HA H 54.518 10.851 28.551 1.00 . A A . 4 PRO HA 1 1
4 3925 1 1 4 PRO HB2 H 52.126 11.072 26.824 1.00 . A A . 4 PRO HB2 1 1
4 3926 1 1 4 PRO HB3 H 52.282 11.347 28.568 1.00 . A A . 4 PRO HB3 1 1
4 3927 1 1 4 PRO HD2 H 53.855 13.309 25.508 1.00 . A A . 4 PRO HD2 1 1
4 3928 1 1 4 PRO HD3 H 54.523 14.194 26.897 1.00 . A A . 4 PRO HD3 1 1
4 3929 1 1 4 PRO HG2 H 51.931 13.341 26.803 1.00 . A A . 4 PRO HG2 1 1
4 3930 1 1 4 PRO HG3 H 52.843 13.533 28.308 1.00 . A A . 4 PRO HG3 1 1
4 3931 1 1 4 PRO N N 54.939 12.118 26.891 1.00 . A A . 4 PRO N 1 1
4 3932 1 1 4 PRO O O 54.296 9.797 25.500 1.00 . A A . 4 PRO O 1 1
4 3933 1 1 5 VAL C C 53.398 6.261 27.529 1.00 . A A . 5 VAL C 1 1
4 3934 1 1 5 VAL CA C 54.335 7.260 26.800 1.00 . A A . 5 VAL CA 1 1
4 3935 1 1 5 VAL CB C 55.800 6.744 26.892 1.00 . A A . 5 VAL CB 1 1
4 3936 1 1 5 VAL CG1 C 56.610 7.147 25.649 1.00 . A A . 5 VAL CG1 1 1
4 3937 1 1 5 VAL CG2 C 56.514 7.303 28.140 1.00 . A A . 5 VAL CG2 1 1
4 3938 1 1 5 VAL H H 54.206 8.633 28.409 1.00 . A A . 5 VAL H 1 1
4 3939 1 1 5 VAL HA H 54.044 7.350 25.776 1.00 . A A . 5 VAL HA 1 1
4 3940 1 1 5 VAL HB H 55.785 5.672 26.965 1.00 . A A . 5 VAL HB 1 1
4 3941 1 1 5 VAL HG11 H 57.658 6.973 25.842 1.00 . A A . 5 VAL HG11 1 1
4 3942 1 1 5 VAL HG12 H 56.458 8.195 25.434 1.00 . A A . 5 VAL HG12 1 1
4 3943 1 1 5 VAL HG13 H 56.301 6.552 24.800 1.00 . A A . 5 VAL HG13 1 1
4 3944 1 1 5 VAL HG21 H 55.863 7.236 29.002 1.00 . A A . 5 VAL HG21 1 1
4 3945 1 1 5 VAL HG22 H 56.801 8.331 27.974 1.00 . A A . 5 VAL HG22 1 1
4 3946 1 1 5 VAL HG23 H 57.403 6.718 28.325 1.00 . A A . 5 VAL HG23 1 1
4 3947 1 1 5 VAL N N 54.238 8.587 27.432 1.00 . A A . 5 VAL N 1 1
4 3948 1 1 5 VAL O O 53.078 6.513 28.691 1.00 . A A . 5 VAL O 1 1
4 3949 1 1 6 PRO C C 52.599 3.716 28.990 1.00 . A A . 6 PRO C 1 1
4 3950 1 1 6 PRO CA C 52.055 4.148 27.625 1.00 . A A . 6 PRO CA 1 1
4 3951 1 1 6 PRO CB C 52.000 2.935 26.696 1.00 . A A . 6 PRO CB 1 1
4 3952 1 1 6 PRO CD C 53.192 4.688 25.509 1.00 . A A . 6 PRO CD 1 1
4 3953 1 1 6 PRO CG C 52.359 3.420 25.342 1.00 . A A . 6 PRO CG 1 1
4 3954 1 1 6 PRO HA H 51.066 4.557 27.735 1.00 . A A . 6 PRO HA 1 1
4 3955 1 1 6 PRO HB2 H 52.711 2.189 27.014 1.00 . A A . 6 PRO HB2 1 1
4 3956 1 1 6 PRO HB3 H 51.005 2.520 26.684 1.00 . A A . 6 PRO HB3 1 1
4 3957 1 1 6 PRO HD2 H 54.234 4.466 25.339 1.00 . A A . 6 PRO HD2 1 1
4 3958 1 1 6 PRO HD3 H 52.840 5.426 24.809 1.00 . A A . 6 PRO HD3 1 1
4 3959 1 1 6 PRO HG2 H 52.939 2.665 24.829 1.00 . A A . 6 PRO HG2 1 1
4 3960 1 1 6 PRO HG3 H 51.467 3.646 24.783 1.00 . A A . 6 PRO HG3 1 1
4 3961 1 1 6 PRO N N 52.948 5.136 26.914 1.00 . A A . 6 PRO N 1 1
4 3962 1 1 6 PRO O O 51.837 3.618 29.954 1.00 . A A . 6 PRO O 1 1
4 3963 1 1 7 TYR C C 56.082 3.496 30.228 1.00 . A A . 7 TYR C 1 1
4 3964 1 1 7 TYR CA C 54.592 3.067 30.292 1.00 . A A . 7 TYR CA 1 1
4 3965 1 1 7 TYR CB C 54.496 1.536 30.469 1.00 . A A . 7 TYR CB 1 1
4 3966 1 1 7 TYR CD1 C 52.762 1.294 32.309 1.00 . A A . 7 TYR CD1 1 1
4 3967 1 1 7 TYR CD2 C 52.126 0.683 30.050 1.00 . A A . 7 TYR CD2 1 1
4 3968 1 1 7 TYR CE1 C 51.477 0.968 32.759 1.00 . A A . 7 TYR CE1 1 1
4 3969 1 1 7 TYR CE2 C 50.842 0.357 30.499 1.00 . A A . 7 TYR CE2 1 1
4 3970 1 1 7 TYR CG C 53.086 1.152 30.956 1.00 . A A . 7 TYR CG 1 1
4 3971 1 1 7 TYR CZ C 50.518 0.498 31.854 1.00 . A A . 7 TYR CZ 1 1
4 3972 1 1 7 TYR H H 54.452 3.584 28.230 1.00 . A A . 7 TYR H 1 1
4 3973 1 1 7 TYR HA H 54.097 3.555 31.105 1.00 . A A . 7 TYR HA 1 1
4 3974 1 1 7 TYR HB2 H 54.715 1.058 29.527 1.00 . A A . 7 TYR HB2 1 1
4 3975 1 1 7 TYR HB3 H 55.228 1.210 31.190 1.00 . A A . 7 TYR HB3 1 1
4 3976 1 1 7 TYR HD1 H 53.494 1.658 33.014 1.00 . A A . 7 TYR HD1 1 1
4 3977 1 1 7 TYR HD2 H 52.357 0.564 29.005 1.00 . A A . 7 TYR HD2 1 1
4 3978 1 1 7 TYR HE1 H 51.228 1.078 33.804 1.00 . A A . 7 TYR HE1 1 1
4 3979 1 1 7 TYR HE2 H 50.101 -0.005 29.800 1.00 . A A . 7 TYR HE2 1 1
4 3980 1 1 7 TYR HH H 49.277 0.115 33.256 1.00 . A A . 7 TYR HH 1 1
4 3981 1 1 7 TYR N N 53.918 3.476 29.048 1.00 . A A . 7 TYR N 1 1
4 3982 1 1 7 TYR O O 56.634 3.530 29.128 1.00 . A A . 7 TYR O 1 1
4 3983 1 1 7 TYR OH O 49.250 0.176 32.298 1.00 . A A . 7 TYR OH 1 1
4 3984 1 1 8 PRO C C 59.166 3.082 31.082 1.00 . A A . 8 PRO C 1 1
4 3985 1 1 8 PRO CA C 58.206 4.256 31.272 1.00 . A A . 8 PRO CA 1 1
4 3986 1 1 8 PRO CB C 58.426 4.939 32.625 1.00 . A A . 8 PRO CB 1 1
4 3987 1 1 8 PRO CD C 56.288 3.857 32.752 1.00 . A A . 8 PRO CD 1 1
4 3988 1 1 8 PRO CG C 57.541 4.196 33.556 1.00 . A A . 8 PRO CG 1 1
4 3989 1 1 8 PRO HA H 58.346 4.969 30.484 1.00 . A A . 8 PRO HA 1 1
4 3990 1 1 8 PRO HB2 H 59.457 4.862 32.936 1.00 . A A . 8 PRO HB2 1 1
4 3991 1 1 8 PRO HB3 H 58.123 5.973 32.577 1.00 . A A . 8 PRO HB3 1 1
4 3992 1 1 8 PRO HD2 H 55.897 2.896 33.052 1.00 . A A . 8 PRO HD2 1 1
4 3993 1 1 8 PRO HD3 H 55.552 4.631 32.888 1.00 . A A . 8 PRO HD3 1 1
4 3994 1 1 8 PRO HG2 H 58.031 3.293 33.893 1.00 . A A . 8 PRO HG2 1 1
4 3995 1 1 8 PRO HG3 H 57.276 4.815 34.399 1.00 . A A . 8 PRO HG3 1 1
4 3996 1 1 8 PRO N N 56.765 3.831 31.337 1.00 . A A . 8 PRO N 1 1
4 3997 1 1 8 PRO O O 60.388 3.256 31.128 1.00 . A A . 8 PRO O 1 1
4 3998 1 1 9 ASP C C 60.422 0.456 31.748 1.00 . A A . 9 ASP C 1 1
4 3999 1 1 9 ASP CA C 59.355 0.655 30.646 1.00 . A A . 9 ASP CA 1 1
4 4000 1 1 9 ASP CB C 60.024 0.665 29.263 1.00 . A A . 9 ASP CB 1 1
4 4001 1 1 9 ASP CG C 58.961 0.642 28.171 1.00 . A A . 9 ASP CG 1 1
4 4002 1 1 9 ASP H H 57.624 1.859 30.814 1.00 . A A . 9 ASP H 1 1
4 4003 1 1 9 ASP HA H 58.665 -0.176 30.661 1.00 . A A . 9 ASP HA 1 1
4 4004 1 1 9 ASP HB2 H 60.628 1.546 29.151 1.00 . A A . 9 ASP HB2 1 1
4 4005 1 1 9 ASP HB3 H 60.644 -0.210 29.164 1.00 . A A . 9 ASP HB3 1 1
4 4006 1 1 9 ASP N N 58.593 1.897 30.854 1.00 . A A . 9 ASP N 1 1
4 4007 1 1 9 ASP O O 61.612 0.610 31.472 1.00 . A A . 9 ASP O 1 1
4 4008 1 1 9 ASP OD1 O 58.182 1.581 28.102 1.00 . A A . 9 ASP OD1 1 1
4 4009 1 1 9 ASP OD2 O 58.946 -0.313 27.411 1.00 . A A . 9 ASP OD2 1 1
4 4010 1 1 10 PRO C C 62.066 -1.140 33.762 1.00 . A A . 10 PRO C 1 1
4 4011 1 1 10 PRO CA C 61.037 -0.068 34.100 1.00 . A A . 10 PRO CA 1 1
4 4012 1 1 10 PRO CB C 60.202 -0.532 35.292 1.00 . A A . 10 PRO CB 1 1
4 4013 1 1 10 PRO CD C 58.660 -0.077 33.481 1.00 . A A . 10 PRO CD 1 1
4 4014 1 1 10 PRO CG C 58.799 -0.139 34.995 1.00 . A A . 10 PRO CG 1 1
4 4015 1 1 10 PRO HA H 61.526 0.861 34.339 1.00 . A A . 10 PRO HA 1 1
4 4016 1 1 10 PRO HB2 H 60.273 -1.605 35.401 1.00 . A A . 10 PRO HB2 1 1
4 4017 1 1 10 PRO HB3 H 60.536 -0.044 36.195 1.00 . A A . 10 PRO HB3 1 1
4 4018 1 1 10 PRO HD2 H 58.255 -1.009 33.107 1.00 . A A . 10 PRO HD2 1 1
4 4019 1 1 10 PRO HD3 H 58.028 0.750 33.206 1.00 . A A . 10 PRO HD3 1 1
4 4020 1 1 10 PRO HG2 H 58.124 -0.879 35.397 1.00 . A A . 10 PRO HG2 1 1
4 4021 1 1 10 PRO HG3 H 58.588 0.828 35.420 1.00 . A A . 10 PRO HG3 1 1
4 4022 1 1 10 PRO N N 60.044 0.132 32.990 1.00 . A A . 10 PRO N 1 1
4 4023 1 1 10 PRO O O 63.195 -1.117 34.248 1.00 . A A . 10 PRO O 1 1
4 4024 1 1 11 LEU C C 63.716 -2.675 31.761 1.00 . A A . 11 LEU C 1 1
4 4025 1 1 11 LEU CA C 62.514 -3.195 32.548 1.00 . A A . 11 LEU CA 1 1
4 4026 1 1 11 LEU CB C 61.739 -4.196 31.667 1.00 . A A . 11 LEU CB 1 1
4 4027 1 1 11 LEU CD1 C 59.700 -5.703 31.502 1.00 . A A . 11 LEU CD1 1 1
4 4028 1 1 11 LEU CD2 C 61.173 -5.961 33.503 1.00 . A A . 11 LEU CD2 1 1
4 4029 1 1 11 LEU CG C 60.623 -4.944 32.467 1.00 . A A . 11 LEU CG 1 1
4 4030 1 1 11 LEU H H 60.720 -2.060 32.614 1.00 . A A . 11 LEU H 1 1
4 4031 1 1 11 LEU HA H 62.877 -3.686 33.427 1.00 . A A . 11 LEU HA 1 1
4 4032 1 1 11 LEU HB2 H 61.275 -3.641 30.862 1.00 . A A . 11 LEU HB2 1 1
4 4033 1 1 11 LEU HB3 H 62.438 -4.900 31.236 1.00 . A A . 11 LEU HB3 1 1
4 4034 1 1 11 LEU HD11 H 60.286 -6.238 30.770 1.00 . A A . 11 LEU HD11 1 1
4 4035 1 1 11 LEU HD12 H 59.047 -5.005 30.999 1.00 . A A . 11 LEU HD12 1 1
4 4036 1 1 11 LEU HD13 H 59.102 -6.408 32.062 1.00 . A A . 11 LEU HD13 1 1
4 4037 1 1 11 LEU HD21 H 62.138 -6.340 33.207 1.00 . A A . 11 LEU HD21 1 1
4 4038 1 1 11 LEU HD22 H 60.483 -6.787 33.587 1.00 . A A . 11 LEU HD22 1 1
4 4039 1 1 11 LEU HD23 H 61.258 -5.477 34.465 1.00 . A A . 11 LEU HD23 1 1
4 4040 1 1 11 LEU HG H 60.026 -4.208 32.987 1.00 . A A . 11 LEU HG 1 1
4 4041 1 1 11 LEU N N 61.645 -2.091 32.946 1.00 . A A . 11 LEU N 1 1
4 4042 1 1 11 LEU O O 64.833 -3.168 31.936 1.00 . A A . 11 LEU O 1 1
4 4043 1 1 12 GLU C C 64.118 0.314 29.571 1.00 . A A . 12 GLU C 1 1
4 4044 1 1 12 GLU CA C 64.496 -1.130 30.020 1.00 . A A . 12 GLU CA 1 1
4 4045 1 1 12 GLU CB C 64.693 -2.059 28.806 1.00 . A A . 12 GLU CB 1 1
4 4046 1 1 12 GLU CD C 63.517 -3.054 26.832 1.00 . A A . 12 GLU CD 1 1
4 4047 1 1 12 GLU CG C 63.347 -2.596 28.277 1.00 . A A . 12 GLU CG 1 1
4 4048 1 1 12 GLU H H 62.545 -1.397 30.776 1.00 . A A . 12 GLU H 1 1
4 4049 1 1 12 GLU HA H 65.431 -1.095 30.559 1.00 . A A . 12 GLU HA 1 1
4 4050 1 1 12 GLU HB2 H 65.207 -1.535 28.019 1.00 . A A . 12 GLU HB2 1 1
4 4051 1 1 12 GLU HB3 H 65.295 -2.896 29.119 1.00 . A A . 12 GLU HB3 1 1
4 4052 1 1 12 GLU HG2 H 63.034 -3.439 28.877 1.00 . A A . 12 GLU HG2 1 1
4 4053 1 1 12 GLU HG3 H 62.591 -1.827 28.321 1.00 . A A . 12 GLU HG3 1 1
4 4054 1 1 12 GLU N N 63.458 -1.708 30.875 1.00 . A A . 12 GLU N 1 1
4 4055 1 1 12 GLU O O 63.733 0.523 28.418 1.00 . A A . 12 GLU O 1 1
4 4056 1 1 12 GLU OE1 O 63.552 -2.202 25.960 1.00 . A A . 12 GLU OE1 1 1
4 4057 1 1 12 GLU OE2 O 63.641 -4.248 26.622 1.00 . A A . 12 GLU OE2 1 1
4 4058 1 1 13 PRO C C 64.651 3.247 28.866 1.00 . A A . 13 PRO C 1 1
4 4059 1 1 13 PRO CA C 63.857 2.739 30.070 1.00 . A A . 13 PRO CA 1 1
4 4060 1 1 13 PRO CB C 64.217 3.560 31.312 1.00 . A A . 13 PRO CB 1 1
4 4061 1 1 13 PRO CD C 64.618 1.251 31.869 1.00 . A A . 13 PRO CD 1 1
4 4062 1 1 13 PRO CG C 64.200 2.600 32.444 1.00 . A A . 13 PRO CG 1 1
4 4063 1 1 13 PRO HA H 62.802 2.825 29.881 1.00 . A A . 13 PRO HA 1 1
4 4064 1 1 13 PRO HB2 H 65.202 3.993 31.200 1.00 . A A . 13 PRO HB2 1 1
4 4065 1 1 13 PRO HB3 H 63.483 4.334 31.474 1.00 . A A . 13 PRO HB3 1 1
4 4066 1 1 13 PRO HD2 H 65.689 1.121 31.953 1.00 . A A . 13 PRO HD2 1 1
4 4067 1 1 13 PRO HD3 H 64.097 0.460 32.373 1.00 . A A . 13 PRO HD3 1 1
4 4068 1 1 13 PRO HG2 H 64.900 2.915 33.208 1.00 . A A . 13 PRO HG2 1 1
4 4069 1 1 13 PRO HG3 H 63.206 2.526 32.856 1.00 . A A . 13 PRO HG3 1 1
4 4070 1 1 13 PRO N N 64.203 1.324 30.446 1.00 . A A . 13 PRO N 1 1
4 4071 1 1 13 PRO O O 64.136 4.022 28.060 1.00 . A A . 13 PRO O 1 1
4 4072 1 1 14 ARG C C 66.173 2.811 26.333 1.00 . A A . 14 ARG C 1 1
4 4073 1 1 14 ARG CA C 66.773 3.245 27.672 1.00 . A A . 14 ARG CA 1 1
4 4074 1 1 14 ARG CB C 68.181 2.626 27.856 1.00 . A A . 14 ARG CB 1 1
4 4075 1 1 14 ARG CD C 70.643 2.671 27.146 1.00 . A A . 14 ARG CD 1 1
4 4076 1 1 14 ARG CG C 69.249 3.315 26.951 1.00 . A A . 14 ARG CG 1 1
4 4077 1 1 14 ARG CZ C 72.172 4.524 26.598 1.00 . A A . 14 ARG CZ 1 1
4 4078 1 1 14 ARG H H 66.260 2.211 29.450 1.00 . A A . 14 ARG H 1 1
4 4079 1 1 14 ARG HA H 66.842 4.320 27.691 1.00 . A A . 14 ARG HA 1 1
4 4080 1 1 14 ARG HB2 H 68.467 2.729 28.893 1.00 . A A . 14 ARG HB2 1 1
4 4081 1 1 14 ARG HB3 H 68.127 1.575 27.609 1.00 . A A . 14 ARG HB3 1 1
4 4082 1 1 14 ARG HD2 H 70.943 2.726 28.181 1.00 . A A . 14 ARG HD2 1 1
4 4083 1 1 14 ARG HD3 H 70.594 1.630 26.857 1.00 . A A . 14 ARG HD3 1 1
4 4084 1 1 14 ARG HE H 71.910 2.911 25.457 1.00 . A A . 14 ARG HE 1 1
4 4085 1 1 14 ARG HG2 H 68.971 3.218 25.913 1.00 . A A . 14 ARG HG2 1 1
4 4086 1 1 14 ARG HG3 H 69.314 4.362 27.202 1.00 . A A . 14 ARG HG3 1 1
4 4087 1 1 14 ARG HH11 H 71.171 4.705 28.323 1.00 . A A . 14 ARG HH11 1 1
4 4088 1 1 14 ARG HH12 H 72.237 6.011 27.936 1.00 . A A . 14 ARG HH12 1 1
4 4089 1 1 14 ARG HH21 H 73.283 4.621 24.937 1.00 . A A . 14 ARG HH21 1 1
4 4090 1 1 14 ARG HH22 H 73.433 5.965 26.020 1.00 . A A . 14 ARG HH22 1 1
4 4091 1 1 14 ARG N N 65.906 2.819 28.768 1.00 . A A . 14 ARG N 1 1
4 4092 1 1 14 ARG NE N 71.637 3.347 26.293 1.00 . A A . 14 ARG NE 1 1
4 4093 1 1 14 ARG NH1 N 71.833 5.126 27.705 1.00 . A A . 14 ARG NH1 1 1
4 4094 1 1 14 ARG NH2 N 73.028 5.080 25.789 1.00 . A A . 14 ARG NH2 1 1
4 4095 1 1 14 ARG O O 66.171 3.578 25.371 1.00 . A A . 14 ARG O 1 1
4 4096 1 1 15 GLY C C 66.186 0.747 24.030 1.00 . A A . 15 GLY C 1 1
4 4097 1 1 15 GLY CA C 65.095 1.047 25.051 1.00 . A A . 15 GLY CA 1 1
4 4098 1 1 15 GLY H H 65.721 1.006 27.077 1.00 . A A . 15 GLY H 1 1
4 4099 1 1 15 GLY HA2 H 64.558 0.139 25.278 1.00 . A A . 15 GLY HA2 1 1
4 4100 1 1 15 GLY HA3 H 64.410 1.771 24.637 1.00 . A A . 15 GLY HA3 1 1
4 4101 1 1 15 GLY N N 65.682 1.575 26.279 1.00 . A A . 15 GLY N 1 1
4 4102 1 1 15 GLY O O 66.869 -0.273 24.125 1.00 . A A . 15 GLY O 1 1
4 4103 1 1 16 GLY C C 66.978 0.378 21.041 1.00 . A A . 16 GLY C 1 1
4 4104 1 1 16 GLY CA C 67.361 1.474 22.031 1.00 . A A . 16 GLY CA 1 1
4 4105 1 1 16 GLY H H 65.769 2.437 23.044 1.00 . A A . 16 GLY H 1 1
4 4106 1 1 16 GLY HA2 H 67.474 2.406 21.495 1.00 . A A . 16 GLY HA2 1 1
4 4107 1 1 16 GLY HA3 H 68.302 1.216 22.494 1.00 . A A . 16 GLY HA3 1 1
4 4108 1 1 16 GLY N N 66.343 1.642 23.062 1.00 . A A . 16 GLY N 1 1
4 4109 1 1 16 GLY O O 67.838 -0.183 20.372 1.00 . A A . 16 GLY O 1 1
4 4110 1 1 17 LYS C C 65.562 -0.583 18.640 1.00 . A A . 17 LYS C 1 1
4 4111 1 1 17 LYS CA C 65.194 -0.943 20.057 1.00 . A A . 17 LYS CA 1 1
4 4112 1 1 17 LYS CB C 63.678 -1.065 20.165 1.00 . A A . 17 LYS CB 1 1
4 4113 1 1 17 LYS CD C 61.746 -1.644 21.693 1.00 . A A . 17 LYS CD 1 1
4 4114 1 1 17 LYS CE C 61.330 -2.111 23.101 1.00 . A A . 17 LYS CE 1 1
4 4115 1 1 17 LYS CG C 63.278 -1.571 21.572 1.00 . A A . 17 LYS CG 1 1
4 4116 1 1 17 LYS H H 65.053 0.537 21.513 1.00 . A A . 17 LYS H 1 1
4 4117 1 1 17 LYS HA H 65.650 -1.885 20.304 1.00 . A A . 17 LYS HA 1 1
4 4118 1 1 17 LYS HB2 H 63.245 -0.091 19.980 1.00 . A A . 17 LYS HB2 1 1
4 4119 1 1 17 LYS HB3 H 63.331 -1.758 19.414 1.00 . A A . 17 LYS HB3 1 1
4 4120 1 1 17 LYS HD2 H 61.323 -0.670 21.511 1.00 . A A . 17 LYS HD2 1 1
4 4121 1 1 17 LYS HD3 H 61.367 -2.343 20.964 1.00 . A A . 17 LYS HD3 1 1
4 4122 1 1 17 LYS HE2 H 61.724 -3.095 23.297 1.00 . A A . 17 LYS HE2 1 1
4 4123 1 1 17 LYS HE3 H 61.704 -1.417 23.841 1.00 . A A . 17 LYS HE3 1 1
4 4124 1 1 17 LYS HG2 H 63.692 -2.557 21.730 1.00 . A A . 17 LYS HG2 1 1
4 4125 1 1 17 LYS HG3 H 63.665 -0.897 22.317 1.00 . A A . 17 LYS HG3 1 1
4 4126 1 1 17 LYS HZ1 H 59.485 -2.950 22.618 1.00 . A A . 17 LYS HZ1 1 1
4 4127 1 1 17 LYS HZ2 H 59.448 -1.263 22.816 1.00 . A A . 17 LYS HZ2 1 1
4 4128 1 1 17 LYS HZ3 H 59.553 -2.279 24.175 1.00 . A A . 17 LYS HZ3 1 1
4 4129 1 1 17 LYS N N 65.686 0.076 20.957 1.00 . A A . 17 LYS N 1 1
4 4130 1 1 17 LYS NZ N 59.841 -2.154 23.184 1.00 . A A . 17 LYS NZ 1 1
4 4131 1 1 17 LYS O O 65.529 0.574 18.241 1.00 . A A . 17 LYS O 1 1
4 4132 1 1 18 HIS C C 65.379 -0.788 15.641 1.00 . A A . 18 HIS C 1 1
4 4133 1 1 18 HIS CA C 66.449 -1.396 16.558 1.00 . A A . 18 HIS CA 1 1
4 4134 1 1 18 HIS CB C 66.937 -2.739 15.971 1.00 . A A . 18 HIS CB 1 1
4 4135 1 1 18 HIS CD2 C 68.493 -1.508 14.234 1.00 . A A . 18 HIS CD2 1 1
4 4136 1 1 18 HIS CE1 C 70.039 -2.999 14.093 1.00 . A A . 18 HIS CE1 1 1
4 4137 1 1 18 HIS CG C 68.118 -2.542 15.043 1.00 . A A . 18 HIS CG 1 1
4 4138 1 1 18 HIS H H 66.027 -2.465 18.354 1.00 . A A . 18 HIS H 1 1
4 4139 1 1 18 HIS HA H 67.277 -0.717 16.608 1.00 . A A . 18 HIS HA 1 1
4 4140 1 1 18 HIS HB2 H 67.231 -3.387 16.780 1.00 . A A . 18 HIS HB2 1 1
4 4141 1 1 18 HIS HB3 H 66.138 -3.202 15.423 1.00 . A A . 18 HIS HB3 1 1
4 4142 1 1 18 HIS HD2 H 67.907 -0.624 14.058 1.00 . A A . 18 HIS HD2 1 1
4 4143 1 1 18 HIS HE1 H 70.936 -3.531 13.839 1.00 . A A . 18 HIS HE1 1 1
4 4144 1 1 18 HIS N N 65.979 -1.587 17.925 1.00 . A A . 18 HIS N 1 1
4 4145 1 1 18 HIS ND1 N 69.120 -3.486 14.940 1.00 . A A . 18 HIS ND1 1 1
4 4146 1 1 18 HIS NE2 N 69.707 -1.780 13.629 1.00 . A A . 18 HIS NE2 1 1
4 4147 1 1 18 HIS O O 65.647 0.227 14.995 1.00 . A A . 18 HIS O 1 1
4 4148 1 1 19 ILE C C 62.122 -0.127 15.589 1.00 . A A . 19 ILE C 1 1
4 4149 1 1 19 ILE CA C 63.088 -0.933 14.742 1.00 . A A . 19 ILE CA 1 1
4 4150 1 1 19 ILE CB C 62.328 -2.143 14.097 1.00 . A A . 19 ILE CB 1 1
4 4151 1 1 19 ILE CD1 C 63.506 -4.414 14.291 1.00 . A A . 19 ILE CD1 1 1
4 4152 1 1 19 ILE CG1 C 63.318 -3.143 13.435 1.00 . A A . 19 ILE CG1 1 1
4 4153 1 1 19 ILE CG2 C 61.332 -1.679 13.005 1.00 . A A . 19 ILE CG2 1 1
4 4154 1 1 19 ILE H H 64.038 -2.198 16.131 1.00 . A A . 19 ILE H 1 1
4 4155 1 1 19 ILE HA H 63.475 -0.298 13.965 1.00 . A A . 19 ILE HA 1 1
4 4156 1 1 19 ILE HB H 61.761 -2.645 14.865 1.00 . A A . 19 ILE HB 1 1
4 4157 1 1 19 ILE HD11 H 63.725 -4.151 15.317 1.00 . A A . 19 ILE HD11 1 1
4 4158 1 1 19 ILE HD12 H 64.329 -4.987 13.891 1.00 . A A . 19 ILE HD12 1 1
4 4159 1 1 19 ILE HD13 H 62.608 -5.015 14.255 1.00 . A A . 19 ILE HD13 1 1
4 4160 1 1 19 ILE HG12 H 62.920 -3.433 12.473 1.00 . A A . 19 ILE HG12 1 1
4 4161 1 1 19 ILE HG13 H 64.277 -2.674 13.281 1.00 . A A . 19 ILE HG13 1 1
4 4162 1 1 19 ILE HG21 H 60.941 -2.548 12.500 1.00 . A A . 19 ILE HG21 1 1
4 4163 1 1 19 ILE HG22 H 61.825 -1.049 12.280 1.00 . A A . 19 ILE HG22 1 1
4 4164 1 1 19 ILE HG23 H 60.514 -1.140 13.455 1.00 . A A . 19 ILE HG23 1 1
4 4165 1 1 19 ILE N N 64.184 -1.406 15.592 1.00 . A A . 19 ILE N 1 1
4 4166 1 1 19 ILE O O 61.538 -0.644 16.543 1.00 . A A . 19 ILE O 1 1
4 4167 1 1 20 CYS C C 59.589 1.498 15.635 1.00 . A A . 20 CYS C 1 1
4 4168 1 1 20 CYS CA C 61.009 1.984 15.932 1.00 . A A . 20 CYS CA 1 1
4 4169 1 1 20 CYS CB C 61.216 3.443 15.520 1.00 . A A . 20 CYS CB 1 1
4 4170 1 1 20 CYS H H 62.419 1.478 14.429 1.00 . A A . 20 CYS H 1 1
4 4171 1 1 20 CYS HA H 61.194 1.896 16.995 1.00 . A A . 20 CYS HA 1 1
4 4172 1 1 20 CYS HB2 H 62.122 3.805 15.969 1.00 . A A . 20 CYS HB2 1 1
4 4173 1 1 20 CYS HB3 H 61.302 3.501 14.455 1.00 . A A . 20 CYS HB3 1 1
4 4174 1 1 20 CYS N N 61.938 1.129 15.215 1.00 . A A . 20 CYS N 1 1
4 4175 1 1 20 CYS O O 59.311 1.000 14.552 1.00 . A A . 20 CYS O 1 1
4 4176 1 1 20 CYS SG S 59.817 4.441 16.087 1.00 . A A . 20 CYS SG 1 1
4 4177 1 1 21 ALA C C 56.509 1.959 15.528 1.00 . A A . 21 ALA C 1 1
4 4178 1 1 21 ALA CA C 57.345 1.085 16.453 1.00 . A A . 21 ALA CA 1 1
4 4179 1 1 21 ALA CB C 56.674 1.043 17.820 1.00 . A A . 21 ALA CB 1 1
4 4180 1 1 21 ALA H H 58.986 1.951 17.472 1.00 . A A . 21 ALA H 1 1
4 4181 1 1 21 ALA HA H 57.376 0.082 16.059 1.00 . A A . 21 ALA HA 1 1
4 4182 1 1 21 ALA HB1 H 55.713 0.555 17.736 1.00 . A A . 21 ALA HB1 1 1
4 4183 1 1 21 ALA HB2 H 56.537 2.053 18.178 1.00 . A A . 21 ALA HB2 1 1
4 4184 1 1 21 ALA HB3 H 57.297 0.496 18.512 1.00 . A A . 21 ALA HB3 1 1
4 4185 1 1 21 ALA N N 58.710 1.582 16.613 1.00 . A A . 21 ALA N 1 1
4 4186 1 1 21 ALA O O 55.370 1.596 15.219 1.00 . A A . 21 ALA O 1 1
4 4187 1 1 22 ILE C C 57.123 4.330 12.968 1.00 . A A . 22 ILE C 1 1
4 4188 1 1 22 ILE CA C 56.374 4.110 14.295 1.00 . A A . 22 ILE CA 1 1
4 4189 1 1 22 ILE CB C 56.250 5.467 15.076 1.00 . A A . 22 ILE CB 1 1
4 4190 1 1 22 ILE CD1 C 55.657 6.293 17.422 1.00 . A A . 22 ILE CD1 1 1
4 4191 1 1 22 ILE CG1 C 55.286 5.314 16.288 1.00 . A A . 22 ILE CG1 1 1
4 4192 1 1 22 ILE CG2 C 55.681 6.598 14.167 1.00 . A A . 22 ILE CG2 1 1
4 4193 1 1 22 ILE H H 57.962 3.325 15.462 1.00 . A A . 22 ILE H 1 1
4 4194 1 1 22 ILE HA H 55.390 3.754 14.072 1.00 . A A . 22 ILE HA 1 1
4 4195 1 1 22 ILE HB H 57.236 5.752 15.428 1.00 . A A . 22 ILE HB 1 1
4 4196 1 1 22 ILE HD11 H 55.839 7.276 17.012 1.00 . A A . 22 ILE HD11 1 1
4 4197 1 1 22 ILE HD12 H 56.542 5.942 17.932 1.00 . A A . 22 ILE HD12 1 1
4 4198 1 1 22 ILE HD13 H 54.839 6.346 18.125 1.00 . A A . 22 ILE HD13 1 1
4 4199 1 1 22 ILE HG12 H 54.282 5.530 15.962 1.00 . A A . 22 ILE HG12 1 1
4 4200 1 1 22 ILE HG13 H 55.316 4.315 16.674 1.00 . A A . 22 ILE HG13 1 1
4 4201 1 1 22 ILE HG21 H 54.941 6.200 13.489 1.00 . A A . 22 ILE HG21 1 1
4 4202 1 1 22 ILE HG22 H 56.467 7.057 13.600 1.00 . A A . 22 ILE HG22 1 1
4 4203 1 1 22 ILE HG23 H 55.218 7.358 14.779 1.00 . A A . 22 ILE HG23 1 1
4 4204 1 1 22 ILE N N 57.069 3.120 15.144 1.00 . A A . 22 ILE N 1 1
4 4205 1 1 22 ILE O O 56.669 3.906 11.906 1.00 . A A . 22 ILE O 1 1
4 4206 1 1 23 CYS C C 59.760 4.223 11.280 1.00 . A A . 23 CYS C 1 1
4 4207 1 1 23 CYS CA C 59.030 5.413 11.872 1.00 . A A . 23 CYS CA 1 1
4 4208 1 1 23 CYS CB C 60.044 6.482 12.271 1.00 . A A . 23 CYS CB 1 1
4 4209 1 1 23 CYS H H 58.513 5.398 13.913 1.00 . A A . 23 CYS H 1 1
4 4210 1 1 23 CYS HA H 58.376 5.827 11.122 1.00 . A A . 23 CYS HA 1 1
4 4211 1 1 23 CYS HB2 H 60.954 6.007 12.577 1.00 . A A . 23 CYS HB2 1 1
4 4212 1 1 23 CYS HB3 H 60.240 7.129 11.429 1.00 . A A . 23 CYS HB3 1 1
4 4213 1 1 23 CYS N N 58.238 5.054 13.047 1.00 . A A . 23 CYS N 1 1
4 4214 1 1 23 CYS O O 60.047 4.204 10.082 1.00 . A A . 23 CYS O 1 1
4 4215 1 1 23 CYS SG S 59.365 7.469 13.632 1.00 . A A . 23 CYS SG 1 1
4 4216 1 1 24 GLY C C 62.308 2.251 11.812 1.00 . A A . 24 GLY C 1 1
4 4217 1 1 24 GLY CA C 60.798 2.056 11.725 1.00 . A A . 24 GLY CA 1 1
4 4218 1 1 24 GLY H H 59.818 3.364 13.082 1.00 . A A . 24 GLY H 1 1
4 4219 1 1 24 GLY HA2 H 60.519 1.240 12.359 1.00 . A A . 24 GLY HA2 1 1
4 4220 1 1 24 GLY HA3 H 60.539 1.798 10.711 1.00 . A A . 24 GLY HA3 1 1
4 4221 1 1 24 GLY N N 60.075 3.258 12.137 1.00 . A A . 24 GLY N 1 1
4 4222 1 1 24 GLY O O 63.040 1.263 11.878 1.00 . A A . 24 GLY O 1 1
4 4223 1 1 25 ASN C C 64.609 5.149 12.480 1.00 . A A . 25 ASN C 1 1
4 4224 1 1 25 ASN CA C 64.224 3.834 11.767 1.00 . A A . 25 ASN CA 1 1
4 4225 1 1 25 ASN CB C 64.764 3.897 10.313 1.00 . A A . 25 ASN CB 1 1
4 4226 1 1 25 ASN CG C 64.479 2.606 9.549 1.00 . A A . 25 ASN CG 1 1
4 4227 1 1 25 ASN H H 62.086 4.231 11.652 1.00 . A A . 25 ASN H 1 1
4 4228 1 1 25 ASN HA H 64.739 3.047 12.278 1.00 . A A . 25 ASN HA 1 1
4 4229 1 1 25 ASN HB2 H 64.297 4.721 9.796 1.00 . A A . 25 ASN HB2 1 1
4 4230 1 1 25 ASN HB3 H 65.833 4.053 10.329 1.00 . A A . 25 ASN HB3 1 1
4 4231 1 1 25 ASN HD21 H 63.492 3.519 8.090 1.00 . A A . 25 ASN HD21 1 1
4 4232 1 1 25 ASN HD22 H 63.615 1.833 7.938 1.00 . A A . 25 ASN HD22 1 1
4 4233 1 1 25 ASN N N 62.759 3.524 11.755 1.00 . A A . 25 ASN N 1 1
4 4234 1 1 25 ASN ND2 N 63.807 2.657 8.434 1.00 . A A . 25 ASN ND2 1 1
4 4235 1 1 25 ASN O O 65.739 5.615 12.326 1.00 . A A . 25 ASN O 1 1
4 4236 1 1 25 ASN OD1 O 64.863 1.523 9.992 1.00 . A A . 25 ASN OD1 1 1
4 4237 1 1 26 ASN C C 64.961 6.604 15.217 1.00 . A A . 26 ASN C 1 1
4 4238 1 1 26 ASN CA C 64.090 6.949 14.033 1.00 . A A . 26 ASN CA 1 1
4 4239 1 1 26 ASN CB C 62.851 7.649 14.526 1.00 . A A . 26 ASN CB 1 1
4 4240 1 1 26 ASN CG C 62.406 8.713 13.517 1.00 . A A . 26 ASN CG 1 1
4 4241 1 1 26 ASN H H 62.850 5.300 13.432 1.00 . A A . 26 ASN H 1 1
4 4242 1 1 26 ASN HA H 64.641 7.619 13.394 1.00 . A A . 26 ASN HA 1 1
4 4243 1 1 26 ASN HB2 H 62.102 6.916 14.645 1.00 . A A . 26 ASN HB2 1 1
4 4244 1 1 26 ASN HB3 H 63.048 8.101 15.476 1.00 . A A . 26 ASN HB3 1 1
4 4245 1 1 26 ASN HD21 H 61.889 10.032 14.907 1.00 . A A . 26 ASN HD21 1 1
4 4246 1 1 26 ASN HD22 H 61.669 10.546 13.308 1.00 . A A . 26 ASN HD22 1 1
4 4247 1 1 26 ASN N N 63.729 5.720 13.292 1.00 . A A . 26 ASN N 1 1
4 4248 1 1 26 ASN ND2 N 61.950 9.860 13.948 1.00 . A A . 26 ASN ND2 1 1
4 4249 1 1 26 ASN O O 65.908 7.322 15.531 1.00 . A A . 26 ASN O 1 1
4 4250 1 1 26 ASN OD1 O 62.514 8.509 12.313 1.00 . A A . 26 ASN OD1 1 1
4 4251 1 1 27 ALA C C 66.786 4.934 16.744 1.00 . A A . 27 ALA C 1 1
4 4252 1 1 27 ALA CA C 65.297 5.027 17.052 1.00 . A A . 27 ALA CA 1 1
4 4253 1 1 27 ALA CB C 64.738 3.662 17.450 1.00 . A A . 27 ALA CB 1 1
4 4254 1 1 27 ALA H H 63.792 5.046 15.565 1.00 . A A . 27 ALA H 1 1
4 4255 1 1 27 ALA HA H 65.145 5.722 17.865 1.00 . A A . 27 ALA HA 1 1
4 4256 1 1 27 ALA HB1 H 64.569 3.067 16.560 1.00 . A A . 27 ALA HB1 1 1
4 4257 1 1 27 ALA HB2 H 63.799 3.799 17.973 1.00 . A A . 27 ALA HB2 1 1
4 4258 1 1 27 ALA HB3 H 65.439 3.163 18.091 1.00 . A A . 27 ALA HB3 1 1
4 4259 1 1 27 ALA N N 64.591 5.507 15.876 1.00 . A A . 27 ALA N 1 1
4 4260 1 1 27 ALA O O 67.632 5.220 17.592 1.00 . A A . 27 ALA O 1 1
4 4261 1 1 28 GLU C C 68.983 5.911 14.774 1.00 . A A . 28 GLU C 1 1
4 4262 1 1 28 GLU CA C 68.428 4.490 15.011 1.00 . A A . 28 GLU CA 1 1
4 4263 1 1 28 GLU CB C 68.376 3.665 13.704 1.00 . A A . 28 GLU CB 1 1
4 4264 1 1 28 GLU CD C 70.339 2.130 14.040 1.00 . A A . 28 GLU CD 1 1
4 4265 1 1 28 GLU CG C 69.757 3.243 13.191 1.00 . A A . 28 GLU CG 1 1
4 4266 1 1 28 GLU H H 66.355 4.390 14.869 1.00 . A A . 28 GLU H 1 1
4 4267 1 1 28 GLU HA H 69.035 3.990 15.742 1.00 . A A . 28 GLU HA 1 1
4 4268 1 1 28 GLU HB2 H 67.793 2.775 13.882 1.00 . A A . 28 GLU HB2 1 1
4 4269 1 1 28 GLU HB3 H 67.886 4.248 12.942 1.00 . A A . 28 GLU HB3 1 1
4 4270 1 1 28 GLU HG2 H 69.645 2.885 12.186 1.00 . A A . 28 GLU HG2 1 1
4 4271 1 1 28 GLU HG3 H 70.427 4.081 13.197 1.00 . A A . 28 GLU HG3 1 1
4 4272 1 1 28 GLU N N 67.079 4.578 15.497 1.00 . A A . 28 GLU N 1 1
4 4273 1 1 28 GLU O O 70.047 6.247 15.297 1.00 . A A . 28 GLU O 1 1
4 4274 1 1 28 GLU OE1 O 69.909 0.997 13.895 1.00 . A A . 28 GLU OE1 1 1
4 4275 1 1 28 GLU OE2 O 71.195 2.435 14.853 1.00 . A A . 28 GLU OE2 1 1
4 4276 1 1 29 ASP C C 67.988 9.145 14.552 1.00 . A A . 29 ASP C 1 1
4 4277 1 1 29 ASP CA C 68.652 8.097 13.620 1.00 . A A . 29 ASP CA 1 1
4 4278 1 1 29 ASP CB C 68.304 8.361 12.133 1.00 . A A . 29 ASP CB 1 1
4 4279 1 1 29 ASP CG C 69.102 9.549 11.572 1.00 . A A . 29 ASP CG 1 1
4 4280 1 1 29 ASP H H 67.423 6.356 13.587 1.00 . A A . 29 ASP H 1 1
4 4281 1 1 29 ASP HA H 69.722 8.171 13.732 1.00 . A A . 29 ASP HA 1 1
4 4282 1 1 29 ASP HB2 H 68.552 7.479 11.562 1.00 . A A . 29 ASP HB2 1 1
4 4283 1 1 29 ASP HB3 H 67.245 8.551 12.026 1.00 . A A . 29 ASP HB3 1 1
4 4284 1 1 29 ASP N N 68.248 6.713 13.969 1.00 . A A . 29 ASP N 1 1
4 4285 1 1 29 ASP O O 67.982 8.962 15.770 1.00 . A A . 29 ASP O 1 1
4 4286 1 1 29 ASP OD1 O 69.713 10.258 12.357 1.00 . A A . 29 ASP OD1 1 1
4 4287 1 1 29 ASP OD2 O 69.142 9.676 10.362 1.00 . A A . 29 ASP OD2 1 1
4 4288 1 1 30 TYR C C 65.453 10.822 15.316 1.00 . A A . 30 TYR C 1 1
4 4289 1 1 30 TYR CA C 66.804 11.295 14.783 1.00 . A A . 30 TYR CA 1 1
4 4290 1 1 30 TYR CB C 66.598 12.552 13.925 1.00 . A A . 30 TYR CB 1 1
4 4291 1 1 30 TYR CD1 C 68.800 13.747 14.265 1.00 . A A . 30 TYR CD1 1 1
4 4292 1 1 30 TYR CD2 C 68.332 12.821 12.075 1.00 . A A . 30 TYR CD2 1 1
4 4293 1 1 30 TYR CE1 C 70.039 14.212 13.806 1.00 . A A . 30 TYR CE1 1 1
4 4294 1 1 30 TYR CE2 C 69.571 13.283 11.615 1.00 . A A . 30 TYR CE2 1 1
4 4295 1 1 30 TYR CG C 67.949 13.052 13.400 1.00 . A A . 30 TYR CG 1 1
4 4296 1 1 30 TYR CZ C 70.425 13.979 12.480 1.00 . A A . 30 TYR CZ 1 1
4 4297 1 1 30 TYR H H 67.475 10.345 13.014 1.00 . A A . 30 TYR H 1 1
4 4298 1 1 30 TYR HA H 67.442 11.542 15.617 1.00 . A A . 30 TYR HA 1 1
4 4299 1 1 30 TYR HB2 H 65.930 12.318 13.111 1.00 . A A . 30 TYR HB2 1 1
4 4300 1 1 30 TYR HB3 H 66.142 13.320 14.528 1.00 . A A . 30 TYR HB3 1 1
4 4301 1 1 30 TYR HD1 H 68.512 13.926 15.292 1.00 . A A . 30 TYR HD1 1 1
4 4302 1 1 30 TYR HD2 H 67.689 12.284 11.393 1.00 . A A . 30 TYR HD2 1 1
4 4303 1 1 30 TYR HE1 H 70.696 14.748 14.475 1.00 . A A . 30 TYR HE1 1 1
4 4304 1 1 30 TYR HE2 H 69.868 13.103 10.593 1.00 . A A . 30 TYR HE2 1 1
4 4305 1 1 30 TYR HH H 71.759 14.134 11.123 1.00 . A A . 30 TYR HH 1 1
4 4306 1 1 30 TYR N N 67.443 10.242 13.985 1.00 . A A . 30 TYR N 1 1
4 4307 1 1 30 TYR O O 65.005 9.738 14.953 1.00 . A A . 30 TYR O 1 1
4 4308 1 1 30 TYR OH O 71.646 14.435 12.027 1.00 . A A . 30 TYR OH 1 1
4 4309 1 1 31 LYS C C 62.572 12.525 16.601 1.00 . A A . 31 LYS C 1 1
4 4310 1 1 31 LYS CA C 63.528 11.351 16.808 1.00 . A A . 31 LYS CA 1 1
4 4311 1 1 31 LYS CB C 63.713 11.072 18.323 1.00 . A A . 31 LYS CB 1 1
4 4312 1 1 31 LYS CD C 64.801 9.555 20.077 1.00 . A A . 31 LYS CD 1 1
4 4313 1 1 31 LYS CE C 65.693 8.320 20.313 1.00 . A A . 31 LYS CE 1 1
4 4314 1 1 31 LYS CG C 64.619 9.827 18.558 1.00 . A A . 31 LYS CG 1 1
4 4315 1 1 31 LYS H H 65.267 12.494 16.416 1.00 . A A . 31 LYS H 1 1
4 4316 1 1 31 LYS HA H 63.083 10.502 16.345 1.00 . A A . 31 LYS HA 1 1
4 4317 1 1 31 LYS HB2 H 64.160 11.938 18.786 1.00 . A A . 31 LYS HB2 1 1
4 4318 1 1 31 LYS HB3 H 62.745 10.889 18.769 1.00 . A A . 31 LYS HB3 1 1
4 4319 1 1 31 LYS HD2 H 65.265 10.410 20.546 1.00 . A A . 31 LYS HD2 1 1
4 4320 1 1 31 LYS HD3 H 63.839 9.379 20.535 1.00 . A A . 31 LYS HD3 1 1
4 4321 1 1 31 LYS HE2 H 65.237 7.444 19.876 1.00 . A A . 31 LYS HE2 1 1
4 4322 1 1 31 LYS HE3 H 66.669 8.475 19.876 1.00 . A A . 31 LYS HE3 1 1
4 4323 1 1 31 LYS HG2 H 64.166 8.963 18.095 1.00 . A A . 31 LYS HG2 1 1
4 4324 1 1 31 LYS HG3 H 65.585 10.001 18.115 1.00 . A A . 31 LYS HG3 1 1
4 4325 1 1 31 LYS HZ1 H 65.718 7.096 21.998 1.00 . A A . 31 LYS HZ1 1 1
4 4326 1 1 31 LYS HZ2 H 65.134 8.664 22.289 1.00 . A A . 31 LYS HZ2 1 1
4 4327 1 1 31 LYS HZ3 H 66.798 8.401 22.075 1.00 . A A . 31 LYS HZ3 1 1
4 4328 1 1 31 LYS N N 64.831 11.651 16.185 1.00 . A A . 31 LYS N 1 1
4 4329 1 1 31 LYS NZ N 65.847 8.104 21.780 1.00 . A A . 31 LYS NZ 1 1
4 4330 1 1 31 LYS O O 61.900 12.963 17.539 1.00 . A A . 31 LYS O 1 1
4 4331 1 1 32 HIS C C 60.410 13.673 14.226 1.00 . A A . 32 HIS C 1 1
4 4332 1 1 32 HIS CA C 61.654 14.141 14.971 1.00 . A A . 32 HIS CA 1 1
4 4333 1 1 32 HIS CB C 62.413 15.119 14.081 1.00 . A A . 32 HIS CB 1 1
4 4334 1 1 32 HIS CD2 C 63.362 17.190 15.396 1.00 . A A . 32 HIS CD2 1 1
4 4335 1 1 32 HIS CE1 C 65.223 16.303 16.069 1.00 . A A . 32 HIS CE1 1 1
4 4336 1 1 32 HIS CG C 63.389 15.904 14.914 1.00 . A A . 32 HIS CG 1 1
4 4337 1 1 32 HIS H H 63.097 12.604 14.660 1.00 . A A . 32 HIS H 1 1
4 4338 1 1 32 HIS HA H 61.337 14.669 15.849 1.00 . A A . 32 HIS HA 1 1
4 4339 1 1 32 HIS HB2 H 62.943 14.573 13.317 1.00 . A A . 32 HIS HB2 1 1
4 4340 1 1 32 HIS HB3 H 61.708 15.795 13.620 1.00 . A A . 32 HIS HB3 1 1
4 4341 1 1 32 HIS HD2 H 62.565 17.900 15.233 1.00 . A A . 32 HIS HD2 1 1
4 4342 1 1 32 HIS HE1 H 66.184 16.158 16.540 1.00 . A A . 32 HIS HE1 1 1
4 4343 1 1 32 HIS HE2 H 64.774 18.272 16.581 1.00 . A A . 32 HIS HE2 1 1
4 4344 1 1 32 HIS N N 62.525 13.015 15.348 1.00 . A A . 32 HIS N 1 1
4 4345 1 1 32 HIS ND1 N 64.584 15.359 15.355 1.00 . A A . 32 HIS ND1 1 1
4 4346 1 1 32 HIS NE2 N 64.524 17.441 16.125 1.00 . A A . 32 HIS NE2 1 1
4 4347 1 1 32 HIS O O 59.373 14.337 14.299 1.00 . A A . 32 HIS O 1 1
4 4348 1 1 33 THR C C 58.471 11.200 13.665 1.00 . A A . 33 THR C 1 1
4 4349 1 1 33 THR CA C 59.379 12.013 12.748 1.00 . A A . 33 THR CA 1 1
4 4350 1 1 33 THR CB C 59.849 11.157 11.560 1.00 . A A . 33 THR CB 1 1
4 4351 1 1 33 THR CG2 C 61.096 11.772 10.916 1.00 . A A . 33 THR CG2 1 1
4 4352 1 1 33 THR H H 61.374 12.059 13.500 1.00 . A A . 33 THR H 1 1
4 4353 1 1 33 THR HA H 58.805 12.839 12.351 1.00 . A A . 33 THR HA 1 1
4 4354 1 1 33 THR HB H 59.062 11.118 10.822 1.00 . A A . 33 THR HB 1 1
4 4355 1 1 33 THR HG1 H 59.316 9.354 12.028 1.00 . A A . 33 THR HG1 1 1
4 4356 1 1 33 THR HG21 H 61.206 11.387 9.912 1.00 . A A . 33 THR HG21 1 1
4 4357 1 1 33 THR HG22 H 61.970 11.514 11.495 1.00 . A A . 33 THR HG22 1 1
4 4358 1 1 33 THR HG23 H 60.993 12.848 10.878 1.00 . A A . 33 THR HG23 1 1
4 4359 1 1 33 THR N N 60.518 12.542 13.513 1.00 . A A . 33 THR N 1 1
4 4360 1 1 33 THR O O 57.386 10.783 13.261 1.00 . A A . 33 THR O 1 1
4 4361 1 1 33 THR OG1 O 60.141 9.843 11.990 1.00 . A A . 33 THR OG1 1 1
4 4362 1 1 34 ASP C C 56.776 10.962 16.136 1.00 . A A . 34 ASP C 1 1
4 4363 1 1 34 ASP CA C 58.103 10.258 15.882 1.00 . A A . 34 ASP CA 1 1
4 4364 1 1 34 ASP CB C 58.854 10.104 17.216 1.00 . A A . 34 ASP CB 1 1
4 4365 1 1 34 ASP CG C 59.752 8.869 17.194 1.00 . A A . 34 ASP CG 1 1
4 4366 1 1 34 ASP H H 59.788 11.368 15.182 1.00 . A A . 34 ASP H 1 1
4 4367 1 1 34 ASP HA H 57.891 9.283 15.486 1.00 . A A . 34 ASP HA 1 1
4 4368 1 1 34 ASP HB2 H 59.460 10.981 17.384 1.00 . A A . 34 ASP HB2 1 1
4 4369 1 1 34 ASP HB3 H 58.136 10.008 18.018 1.00 . A A . 34 ASP HB3 1 1
4 4370 1 1 34 ASP N N 58.911 11.000 14.910 1.00 . A A . 34 ASP N 1 1
4 4371 1 1 34 ASP O O 55.741 10.315 16.302 1.00 . A A . 34 ASP O 1 1
4 4372 1 1 34 ASP OD1 O 59.216 7.779 17.151 1.00 . A A . 34 ASP OD1 1 1
4 4373 1 1 34 ASP OD2 O 60.956 9.027 17.223 1.00 . A A . 34 ASP OD2 1 1
4 4374 1 1 35 MET C C 54.610 12.895 15.259 1.00 . A A . 35 MET C 1 1
4 4375 1 1 35 MET CA C 55.596 13.059 16.412 1.00 . A A . 35 MET CA 1 1
4 4376 1 1 35 MET CB C 55.939 14.546 16.591 1.00 . A A . 35 MET CB 1 1
4 4377 1 1 35 MET CE C 58.967 16.120 17.594 1.00 . A A . 35 MET CE 1 1
4 4378 1 1 35 MET CG C 56.571 14.792 17.975 1.00 . A A . 35 MET CG 1 1
4 4379 1 1 35 MET H H 57.665 12.744 16.029 1.00 . A A . 35 MET H 1 1
4 4380 1 1 35 MET HA H 55.130 12.690 17.311 1.00 . A A . 35 MET HA 1 1
4 4381 1 1 35 MET HB2 H 56.630 14.847 15.820 1.00 . A A . 35 MET HB2 1 1
4 4382 1 1 35 MET HB3 H 55.034 15.129 16.507 1.00 . A A . 35 MET HB3 1 1
4 4383 1 1 35 MET HE1 H 59.483 17.050 17.402 1.00 . A A . 35 MET HE1 1 1
4 4384 1 1 35 MET HE2 H 58.994 15.511 16.709 1.00 . A A . 35 MET HE2 1 1
4 4385 1 1 35 MET HE3 H 59.456 15.598 18.407 1.00 . A A . 35 MET HE3 1 1
4 4386 1 1 35 MET HG2 H 55.813 14.690 18.743 1.00 . A A . 35 MET HG2 1 1
4 4387 1 1 35 MET HG3 H 57.355 14.073 18.148 1.00 . A A . 35 MET HG3 1 1
4 4388 1 1 35 MET N N 56.812 12.283 16.171 1.00 . A A . 35 MET N 1 1
4 4389 1 1 35 MET O O 53.406 12.765 15.486 1.00 . A A . 35 MET O 1 1
4 4390 1 1 35 MET SD S 57.245 16.476 18.049 1.00 . A A . 35 MET SD 1 1
4 4391 1 1 36 ASP C C 55.135 12.246 11.653 1.00 . A A . 36 ASP C 1 1
4 4392 1 1 36 ASP CA C 54.302 12.770 12.819 1.00 . A A . 36 ASP CA 1 1
4 4393 1 1 36 ASP CB C 53.689 14.123 12.424 1.00 . A A . 36 ASP CB 1 1
4 4394 1 1 36 ASP CG C 52.432 13.907 11.586 1.00 . A A . 36 ASP CG 1 1
4 4395 1 1 36 ASP H H 56.101 13.026 13.922 1.00 . A A . 36 ASP H 1 1
4 4396 1 1 36 ASP HA H 53.505 12.069 13.008 1.00 . A A . 36 ASP HA 1 1
4 4397 1 1 36 ASP HB2 H 53.433 14.684 13.310 1.00 . A A . 36 ASP HB2 1 1
4 4398 1 1 36 ASP HB3 H 54.409 14.682 11.842 1.00 . A A . 36 ASP HB3 1 1
4 4399 1 1 36 ASP N N 55.133 12.913 14.024 1.00 . A A . 36 ASP N 1 1
4 4400 1 1 36 ASP O O 56.264 12.691 11.439 1.00 . A A . 36 ASP O 1 1
4 4401 1 1 36 ASP OD1 O 52.445 13.026 10.744 1.00 . A A . 36 ASP OD1 1 1
4 4402 1 1 36 ASP OD2 O 51.472 14.626 11.807 1.00 . A A . 36 ASP OD2 1 1
4 4403 1 1 37 LEU C C 55.261 11.753 8.597 1.00 . A A . 37 LEU C 1 1
4 4404 1 1 37 LEU CA C 55.250 10.737 9.737 1.00 . A A . 37 LEU CA 1 1
4 4405 1 1 37 LEU CB C 54.515 9.469 9.252 1.00 . A A . 37 LEU CB 1 1
4 4406 1 1 37 LEU CD1 C 53.637 7.179 9.913 1.00 . A A . 37 LEU CD1 1 1
4 4407 1 1 37 LEU CD2 C 56.043 7.671 10.358 1.00 . A A . 37 LEU CD2 1 1
4 4408 1 1 37 LEU CG C 54.627 8.296 10.279 1.00 . A A . 37 LEU CG 1 1
4 4409 1 1 37 LEU H H 53.655 11.009 11.111 1.00 . A A . 37 LEU H 1 1
4 4410 1 1 37 LEU HA H 56.265 10.496 10.001 1.00 . A A . 37 LEU HA 1 1
4 4411 1 1 37 LEU HB2 H 53.469 9.718 9.127 1.00 . A A . 37 LEU HB2 1 1
4 4412 1 1 37 LEU HB3 H 54.910 9.176 8.291 1.00 . A A . 37 LEU HB3 1 1
4 4413 1 1 37 LEU HD11 H 53.673 6.985 8.851 1.00 . A A . 37 LEU HD11 1 1
4 4414 1 1 37 LEU HD12 H 52.638 7.475 10.192 1.00 . A A . 37 LEU HD12 1 1
4 4415 1 1 37 LEU HD13 H 53.904 6.280 10.448 1.00 . A A . 37 LEU HD13 1 1
4 4416 1 1 37 LEU HD21 H 55.947 6.608 10.524 1.00 . A A . 37 LEU HD21 1 1
4 4417 1 1 37 LEU HD22 H 56.580 8.109 11.185 1.00 . A A . 37 LEU HD22 1 1
4 4418 1 1 37 LEU HD23 H 56.599 7.840 9.449 1.00 . A A . 37 LEU HD23 1 1
4 4419 1 1 37 LEU HG H 54.358 8.669 11.257 1.00 . A A . 37 LEU HG 1 1
4 4420 1 1 37 LEU N N 54.562 11.311 10.894 1.00 . A A . 37 LEU N 1 1
4 4421 1 1 37 LEU O O 54.204 12.256 8.209 1.00 . A A . 37 LEU O 1 1
4 4422 1 1 38 THR C C 56.342 12.290 5.635 1.00 . A A . 38 THR C 1 1
4 4423 1 1 38 THR CA C 56.612 12.991 6.967 1.00 . A A . 38 THR CA 1 1
4 4424 1 1 38 THR CB C 58.050 13.556 6.996 1.00 . A A . 38 THR CB 1 1
4 4425 1 1 38 THR CG2 C 58.364 14.422 5.757 1.00 . A A . 38 THR CG2 1 1
4 4426 1 1 38 THR H H 57.251 11.590 8.428 1.00 . A A . 38 THR H 1 1
4 4427 1 1 38 THR HA H 55.912 13.803 7.095 1.00 . A A . 38 THR HA 1 1
4 4428 1 1 38 THR HB H 58.749 12.736 7.037 1.00 . A A . 38 THR HB 1 1
4 4429 1 1 38 THR HG1 H 58.949 14.009 8.659 1.00 . A A . 38 THR HG1 1 1
4 4430 1 1 38 THR HG21 H 57.483 14.958 5.433 1.00 . A A . 38 THR HG21 1 1
4 4431 1 1 38 THR HG22 H 58.720 13.795 4.953 1.00 . A A . 38 THR HG22 1 1
4 4432 1 1 38 THR HG23 H 59.135 15.134 6.014 1.00 . A A . 38 THR HG23 1 1
4 4433 1 1 38 THR N N 56.456 12.036 8.069 1.00 . A A . 38 THR N 1 1
4 4434 1 1 38 THR O O 57.014 11.315 5.294 1.00 . A A . 38 THR O 1 1
4 4435 1 1 38 THR OG1 O 58.204 14.354 8.159 1.00 . A A . 38 THR OG1 1 1
4 4436 1 1 39 TYR C C 55.983 12.713 2.518 1.00 . A A . 39 TYR C 1 1
4 4437 1 1 39 TYR CA C 55.001 12.247 3.588 1.00 . A A . 39 TYR CA 1 1
4 4438 1 1 39 TYR CB C 53.587 12.695 3.204 1.00 . A A . 39 TYR CB 1 1
4 4439 1 1 39 TYR CD1 C 52.739 10.777 1.784 1.00 . A A . 39 TYR CD1 1 1
4 4440 1 1 39 TYR CD2 C 53.336 12.845 0.671 1.00 . A A . 39 TYR CD2 1 1
4 4441 1 1 39 TYR CE1 C 52.393 10.213 0.554 1.00 . A A . 39 TYR CE1 1 1
4 4442 1 1 39 TYR CE2 C 52.990 12.280 -0.561 1.00 . A A . 39 TYR CE2 1 1
4 4443 1 1 39 TYR CG C 53.211 12.092 1.844 1.00 . A A . 39 TYR CG 1 1
4 4444 1 1 39 TYR CZ C 52.515 10.964 -0.620 1.00 . A A . 39 TYR CZ 1 1
4 4445 1 1 39 TYR H H 54.875 13.590 5.223 1.00 . A A . 39 TYR H 1 1
4 4446 1 1 39 TYR HA H 55.019 11.168 3.640 1.00 . A A . 39 TYR HA 1 1
4 4447 1 1 39 TYR HB2 H 52.891 12.362 3.963 1.00 . A A . 39 TYR HB2 1 1
4 4448 1 1 39 TYR HB3 H 53.555 13.771 3.160 1.00 . A A . 39 TYR HB3 1 1
4 4449 1 1 39 TYR HD1 H 52.644 10.185 2.683 1.00 . A A . 39 TYR HD1 1 1
4 4450 1 1 39 TYR HD2 H 53.702 13.861 0.695 1.00 . A A . 39 TYR HD2 1 1
4 4451 1 1 39 TYR HE1 H 52.027 9.198 0.509 1.00 . A A . 39 TYR HE1 1 1
4 4452 1 1 39 TYR HE2 H 53.087 12.859 -1.467 1.00 . A A . 39 TYR HE2 1 1
4 4453 1 1 39 TYR HH H 52.330 9.461 -1.782 1.00 . A A . 39 TYR HH 1 1
4 4454 1 1 39 TYR N N 55.363 12.808 4.889 1.00 . A A . 39 TYR N 1 1
4 4455 1 1 39 TYR O O 56.282 13.906 2.427 1.00 . A A . 39 TYR O 1 1
4 4456 1 1 39 TYR OH O 52.175 10.406 -1.835 1.00 . A A . 39 TYR OH 1 1
4 4457 1 1 40 THR C C 57.377 10.982 -0.436 1.00 . A A . 40 THR C 1 1
4 4458 1 1 40 THR CA C 57.424 12.067 0.638 1.00 . A A . 40 THR CA 1 1
4 4459 1 1 40 THR CB C 58.859 12.213 1.192 1.00 . A A . 40 THR CB 1 1
4 4460 1 1 40 THR CG2 C 59.418 10.867 1.691 1.00 . A A . 40 THR CG2 1 1
4 4461 1 1 40 THR H H 56.188 10.835 1.851 1.00 . A A . 40 THR H 1 1
4 4462 1 1 40 THR HA H 57.139 12.999 0.175 1.00 . A A . 40 THR HA 1 1
4 4463 1 1 40 THR HB H 58.855 12.917 2.009 1.00 . A A . 40 THR HB 1 1
4 4464 1 1 40 THR HG1 H 59.742 12.043 -0.532 1.00 . A A . 40 THR HG1 1 1
4 4465 1 1 40 THR HG21 H 60.146 11.054 2.468 1.00 . A A . 40 THR HG21 1 1
4 4466 1 1 40 THR HG22 H 59.900 10.348 0.874 1.00 . A A . 40 THR HG22 1 1
4 4467 1 1 40 THR HG23 H 58.626 10.252 2.089 1.00 . A A . 40 THR HG23 1 1
4 4468 1 1 40 THR N N 56.475 11.763 1.717 1.00 . A A . 40 THR N 1 1
4 4469 1 1 40 THR O O 57.130 9.813 -0.132 1.00 . A A . 40 THR O 1 1
4 4470 1 1 40 THR OG1 O 59.700 12.706 0.160 1.00 . A A . 40 THR OG1 1 1
4 4471 1 1 41 ASP C C 58.948 9.712 -2.893 1.00 . A A . 41 ASP C 1 1
4 4472 1 1 41 ASP CA C 57.622 10.461 -2.816 1.00 . A A . 41 ASP CA 1 1
4 4473 1 1 41 ASP CB C 57.397 11.240 -4.120 1.00 . A A . 41 ASP CB 1 1
4 4474 1 1 41 ASP CG C 55.997 11.851 -4.141 1.00 . A A . 41 ASP CG 1 1
4 4475 1 1 41 ASP H H 57.822 12.334 -1.845 1.00 . A A . 41 ASP H 1 1
4 4476 1 1 41 ASP HA H 56.822 9.745 -2.697 1.00 . A A . 41 ASP HA 1 1
4 4477 1 1 41 ASP HB2 H 58.131 12.030 -4.195 1.00 . A A . 41 ASP HB2 1 1
4 4478 1 1 41 ASP HB3 H 57.507 10.569 -4.958 1.00 . A A . 41 ASP HB3 1 1
4 4479 1 1 41 ASP N N 57.626 11.388 -1.685 1.00 . A A . 41 ASP N 1 1
4 4480 1 1 41 ASP O O 59.857 10.112 -3.622 1.00 . A A . 41 ASP O 1 1
4 4481 1 1 41 ASP OD1 O 55.039 11.101 -4.046 1.00 . A A . 41 ASP OD1 1 1
4 4482 1 1 41 ASP OD2 O 55.908 13.063 -4.247 1.00 . A A . 41 ASP OD2 1 1
4 4483 1 1 42 ARG C C 60.380 7.018 -3.416 1.00 . A A . 42 ARG C 1 1
4 4484 1 1 42 ARG CA C 60.262 7.810 -2.113 1.00 . A A . 42 ARG CA 1 1
4 4485 1 1 42 ARG CB C 60.206 6.844 -0.906 1.00 . A A . 42 ARG CB 1 1
4 4486 1 1 42 ARG CD C 61.499 5.258 0.621 1.00 . A A . 42 ARG CD 1 1
4 4487 1 1 42 ARG CG C 61.591 6.198 -0.597 1.00 . A A . 42 ARG CG 1 1
4 4488 1 1 42 ARG CZ C 61.076 5.403 3.007 1.00 . A A . 42 ARG CZ 1 1
4 4489 1 1 42 ARG H H 58.284 8.356 -1.579 1.00 . A A . 42 ARG H 1 1
4 4490 1 1 42 ARG HA H 61.114 8.463 -2.016 1.00 . A A . 42 ARG HA 1 1
4 4491 1 1 42 ARG HB2 H 59.869 7.392 -0.039 1.00 . A A . 42 ARG HB2 1 1
4 4492 1 1 42 ARG HB3 H 59.488 6.068 -1.130 1.00 . A A . 42 ARG HB3 1 1
4 4493 1 1 42 ARG HD2 H 60.725 4.523 0.466 1.00 . A A . 42 ARG HD2 1 1
4 4494 1 1 42 ARG HD3 H 62.444 4.746 0.738 1.00 . A A . 42 ARG HD3 1 1
4 4495 1 1 42 ARG HE H 61.112 6.988 1.789 1.00 . A A . 42 ARG HE 1 1
4 4496 1 1 42 ARG HG2 H 61.930 5.626 -1.448 1.00 . A A . 42 ARG HG2 1 1
4 4497 1 1 42 ARG HG3 H 62.316 6.970 -0.377 1.00 . A A . 42 ARG HG3 1 1
4 4498 1 1 42 ARG HH11 H 61.418 3.577 2.264 1.00 . A A . 42 ARG HH11 1 1
4 4499 1 1 42 ARG HH12 H 61.110 3.649 3.968 1.00 . A A . 42 ARG HH12 1 1
4 4500 1 1 42 ARG HH21 H 60.702 7.088 4.020 1.00 . A A . 42 ARG HH21 1 1
4 4501 1 1 42 ARG HH22 H 60.705 5.633 4.960 1.00 . A A . 42 ARG HH22 1 1
4 4502 1 1 42 ARG N N 59.046 8.620 -2.136 1.00 . A A . 42 ARG N 1 1
4 4503 1 1 42 ARG NE N 61.210 6.014 1.838 1.00 . A A . 42 ARG NE 1 1
4 4504 1 1 42 ARG NH1 N 61.213 4.109 3.085 1.00 . A A . 42 ARG NH1 1 1
4 4505 1 1 42 ARG NH2 N 60.806 6.094 4.080 1.00 . A A . 42 ARG NH2 1 1
4 4506 1 1 42 ARG O O 59.423 6.380 -3.856 1.00 . A A . 42 ARG O 1 1
4 4507 1 1 43 ASP C C 61.776 4.823 -5.014 1.00 . A A . 43 ASP C 1 1
4 4508 1 1 43 ASP CA C 61.808 6.330 -5.261 1.00 . A A . 43 ASP CA 1 1
4 4509 1 1 43 ASP CB C 63.168 6.732 -5.855 1.00 . A A . 43 ASP CB 1 1
4 4510 1 1 43 ASP CG C 64.316 6.363 -4.909 1.00 . A A . 43 ASP CG 1 1
4 4511 1 1 43 ASP H H 62.290 7.576 -3.614 1.00 . A A . 43 ASP H 1 1
4 4512 1 1 43 ASP HA H 61.032 6.582 -5.968 1.00 . A A . 43 ASP HA 1 1
4 4513 1 1 43 ASP HB2 H 63.308 6.221 -6.797 1.00 . A A . 43 ASP HB2 1 1
4 4514 1 1 43 ASP HB3 H 63.178 7.798 -6.026 1.00 . A A . 43 ASP HB3 1 1
4 4515 1 1 43 ASP N N 61.564 7.057 -4.018 1.00 . A A . 43 ASP N 1 1
4 4516 1 1 43 ASP O O 62.356 4.331 -4.046 1.00 . A A . 43 ASP O 1 1
4 4517 1 1 43 ASP OD1 O 64.085 6.321 -3.712 1.00 . A A . 43 ASP OD1 1 1
4 4518 1 1 43 ASP OD2 O 65.409 6.135 -5.403 1.00 . A A . 43 ASP OD2 1 1
4 4519 1 1 44 TYR C C 62.373 1.997 -5.846 1.00 . A A . 44 TYR C 1 1
4 4520 1 1 44 TYR CA C 60.992 2.644 -5.763 1.00 . A A . 44 TYR CA 1 1
4 4521 1 1 44 TYR CB C 60.090 2.081 -6.870 1.00 . A A . 44 TYR CB 1 1
4 4522 1 1 44 TYR CD1 C 59.281 -0.115 -5.887 1.00 . A A . 44 TYR CD1 1 1
4 4523 1 1 44 TYR CD2 C 60.912 -0.196 -7.683 1.00 . A A . 44 TYR CD2 1 1
4 4524 1 1 44 TYR CE1 C 59.279 -1.517 -5.828 1.00 . A A . 44 TYR CE1 1 1
4 4525 1 1 44 TYR CE2 C 60.911 -1.592 -7.621 1.00 . A A . 44 TYR CE2 1 1
4 4526 1 1 44 TYR CG C 60.097 0.545 -6.818 1.00 . A A . 44 TYR CG 1 1
4 4527 1 1 44 TYR CZ C 60.095 -2.254 -6.693 1.00 . A A . 44 TYR CZ 1 1
4 4528 1 1 44 TYR H H 60.650 4.542 -6.647 1.00 . A A . 44 TYR H 1 1
4 4529 1 1 44 TYR HA H 60.554 2.409 -4.805 1.00 . A A . 44 TYR HA 1 1
4 4530 1 1 44 TYR HB2 H 59.084 2.449 -6.727 1.00 . A A . 44 TYR HB2 1 1
4 4531 1 1 44 TYR HB3 H 60.446 2.425 -7.828 1.00 . A A . 44 TYR HB3 1 1
4 4532 1 1 44 TYR HD1 H 58.651 0.444 -5.211 1.00 . A A . 44 TYR HD1 1 1
4 4533 1 1 44 TYR HD2 H 61.549 0.294 -8.403 1.00 . A A . 44 TYR HD2 1 1
4 4534 1 1 44 TYR HE1 H 58.650 -2.026 -5.112 1.00 . A A . 44 TYR HE1 1 1
4 4535 1 1 44 TYR HE2 H 61.540 -2.161 -8.289 1.00 . A A . 44 TYR HE2 1 1
4 4536 1 1 44 TYR HH H 59.211 -3.920 -6.397 1.00 . A A . 44 TYR HH 1 1
4 4537 1 1 44 TYR N N 61.094 4.095 -5.895 1.00 . A A . 44 TYR N 1 1
4 4538 1 1 44 TYR O O 62.724 1.154 -5.022 1.00 . A A . 44 TYR O 1 1
4 4539 1 1 44 TYR OH O 60.096 -3.633 -6.634 1.00 . A A . 44 TYR OH 1 1
4 4540 1 1 45 LYS C C 65.396 2.303 -5.899 1.00 . A A . 45 LYS C 1 1
4 4541 1 1 45 LYS CA C 64.486 1.840 -7.033 1.00 . A A . 45 LYS CA 1 1
4 4542 1 1 45 LYS CB C 65.075 2.308 -8.380 1.00 . A A . 45 LYS CB 1 1
4 4543 1 1 45 LYS CD C 64.838 2.243 -10.926 1.00 . A A . 45 LYS CD 1 1
4 4544 1 1 45 LYS CE C 64.067 1.638 -12.118 1.00 . A A . 45 LYS CE 1 1
4 4545 1 1 45 LYS CG C 64.280 1.713 -9.576 1.00 . A A . 45 LYS CG 1 1
4 4546 1 1 45 LYS H H 62.814 3.067 -7.479 1.00 . A A . 45 LYS H 1 1
4 4547 1 1 45 LYS HA H 64.431 0.764 -7.013 1.00 . A A . 45 LYS HA 1 1
4 4548 1 1 45 LYS HB2 H 65.037 3.386 -8.418 1.00 . A A . 45 LYS HB2 1 1
4 4549 1 1 45 LYS HB3 H 66.104 1.986 -8.437 1.00 . A A . 45 LYS HB3 1 1
4 4550 1 1 45 LYS HD2 H 64.740 3.316 -10.964 1.00 . A A . 45 LYS HD2 1 1
4 4551 1 1 45 LYS HD3 H 65.880 1.977 -11.015 1.00 . A A . 45 LYS HD3 1 1
4 4552 1 1 45 LYS HE2 H 64.181 0.564 -12.127 1.00 . A A . 45 LYS HE2 1 1
4 4553 1 1 45 LYS HE3 H 63.020 1.890 -12.048 1.00 . A A . 45 LYS HE3 1 1
4 4554 1 1 45 LYS HG2 H 64.359 0.635 -9.559 1.00 . A A . 45 LYS HG2 1 1
4 4555 1 1 45 LYS HG3 H 63.243 1.995 -9.486 1.00 . A A . 45 LYS HG3 1 1
4 4556 1 1 45 LYS HZ1 H 63.840 2.522 -13.990 1.00 . A A . 45 LYS HZ1 1 1
4 4557 1 1 45 LYS HZ2 H 65.158 1.454 -13.883 1.00 . A A . 45 LYS HZ2 1 1
4 4558 1 1 45 LYS HZ3 H 65.248 2.994 -13.170 1.00 . A A . 45 LYS HZ3 1 1
4 4559 1 1 45 LYS N N 63.148 2.394 -6.850 1.00 . A A . 45 LYS N 1 1
4 4560 1 1 45 LYS NZ N 64.620 2.194 -13.386 1.00 . A A . 45 LYS NZ 1 1
4 4561 1 1 45 LYS O O 65.496 3.500 -5.630 1.00 . A A . 45 LYS O 1 1
4 4562 1 1 46 ASN C C 68.302 2.140 -4.653 1.00 . A A . 46 ASN C 1 1
4 4563 1 1 46 ASN CA C 66.956 1.648 -4.129 1.00 . A A . 46 ASN CA 1 1
4 4564 1 1 46 ASN CB C 67.171 0.396 -3.272 1.00 . A A . 46 ASN CB 1 1
4 4565 1 1 46 ASN CG C 67.530 0.788 -1.839 1.00 . A A . 46 ASN CG 1 1
4 4566 1 1 46 ASN H H 65.925 0.410 -5.508 1.00 . A A . 46 ASN H 1 1
4 4567 1 1 46 ASN HA H 66.513 2.417 -3.514 1.00 . A A . 46 ASN HA 1 1
4 4568 1 1 46 ASN HB2 H 66.266 -0.193 -3.268 1.00 . A A . 46 ASN HB2 1 1
4 4569 1 1 46 ASN HB3 H 67.976 -0.190 -3.693 1.00 . A A . 46 ASN HB3 1 1
4 4570 1 1 46 ASN HD21 H 66.587 -0.760 -1.029 1.00 . A A . 46 ASN HD21 1 1
4 4571 1 1 46 ASN HD22 H 67.344 0.284 0.073 1.00 . A A . 46 ASN HD22 1 1
4 4572 1 1 46 ASN N N 66.053 1.343 -5.240 1.00 . A A . 46 ASN N 1 1
4 4573 1 1 46 ASN ND2 N 67.119 0.041 -0.850 1.00 . A A . 46 ASN ND2 1 1
4 4574 1 1 46 ASN O O 68.911 1.504 -5.514 1.00 . A A . 46 ASN O 1 1
4 4575 1 1 46 ASN OD1 O 68.190 1.803 -1.616 1.00 . A A . 46 ASN OD1 1 1
4 4576 1 1 47 CYS C C 71.203 2.928 -4.177 1.00 . A A . 47 CYS C 1 1
4 4577 1 1 47 CYS CA C 70.037 3.839 -4.566 1.00 . A A . 47 CYS CA 1 1
4 4578 1 1 47 CYS CB C 70.236 5.220 -3.937 1.00 . A A . 47 CYS CB 1 1
4 4579 1 1 47 CYS H H 68.234 3.741 -3.452 1.00 . A A . 47 CYS H 1 1
4 4580 1 1 47 CYS HA H 70.023 3.948 -5.640 1.00 . A A . 47 CYS HA 1 1
4 4581 1 1 47 CYS HB2 H 70.129 5.145 -2.865 1.00 . A A . 47 CYS HB2 1 1
4 4582 1 1 47 CYS HB3 H 71.223 5.585 -4.177 1.00 . A A . 47 CYS HB3 1 1
4 4583 1 1 47 CYS HG H 69.189 6.513 -5.518 1.00 . A A . 47 CYS HG 1 1
4 4584 1 1 47 CYS N N 68.762 3.275 -4.134 1.00 . A A . 47 CYS N 1 1
4 4585 1 1 47 CYS O O 72.118 2.725 -4.979 1.00 . A A . 47 CYS O 1 1
4 4586 1 1 47 CYS SG S 68.994 6.363 -4.589 1.00 . A A . 47 CYS SG 1 1
4 4587 1 1 48 GLU C C 71.531 0.363 -1.617 1.00 . A A . 48 GLU C 1 1
4 4588 1 1 48 GLU CA C 72.189 1.502 -2.396 1.00 . A A . 48 GLU CA 1 1
4 4589 1 1 48 GLU CB C 73.124 2.278 -1.444 1.00 . A A . 48 GLU CB 1 1
4 4590 1 1 48 GLU CD C 75.377 2.063 -2.595 1.00 . A A . 48 GLU CD 1 1
4 4591 1 1 48 GLU CG C 74.243 3.018 -2.210 1.00 . A A . 48 GLU CG 1 1
4 4592 1 1 48 GLU H H 70.383 2.623 -2.374 1.00 . A A . 48 GLU H 1 1
4 4593 1 1 48 GLU HA H 72.761 1.067 -3.197 1.00 . A A . 48 GLU HA 1 1
4 4594 1 1 48 GLU HB2 H 72.540 3.003 -0.896 1.00 . A A . 48 GLU HB2 1 1
4 4595 1 1 48 GLU HB3 H 73.567 1.587 -0.744 1.00 . A A . 48 GLU HB3 1 1
4 4596 1 1 48 GLU HG2 H 73.838 3.465 -3.102 1.00 . A A . 48 GLU HG2 1 1
4 4597 1 1 48 GLU HG3 H 74.642 3.799 -1.580 1.00 . A A . 48 GLU HG3 1 1
4 4598 1 1 48 GLU N N 71.149 2.399 -2.941 1.00 . A A . 48 GLU N 1 1
4 4599 1 1 48 GLU O O 70.453 0.541 -1.050 1.00 . A A . 48 GLU O 1 1
4 4600 1 1 48 GLU OE1 O 76.006 1.523 -1.699 1.00 . A A . 48 GLU OE1 1 1
4 4601 1 1 48 GLU OE2 O 75.584 1.877 -3.783 1.00 . A A . 48 GLU OE2 1 1
4 4602 1 1 49 SER C C 72.791 -2.966 -0.607 1.00 . A A . 49 SER C 1 1
4 4603 1 1 49 SER CA C 71.672 -1.970 -0.889 1.00 . A A . 49 SER CA 1 1
4 4604 1 1 49 SER CB C 70.583 -2.645 -1.725 1.00 . A A . 49 SER CB 1 1
4 4605 1 1 49 SER H H 73.046 -0.873 -2.071 1.00 . A A . 49 SER H 1 1
4 4606 1 1 49 SER HA H 71.244 -1.661 0.049 1.00 . A A . 49 SER HA 1 1
4 4607 1 1 49 SER HB2 H 70.297 -3.575 -1.264 1.00 . A A . 49 SER HB2 1 1
4 4608 1 1 49 SER HB3 H 69.721 -1.995 -1.786 1.00 . A A . 49 SER HB3 1 1
4 4609 1 1 49 SER HG H 70.536 -2.440 -3.660 1.00 . A A . 49 SER HG 1 1
4 4610 1 1 49 SER N N 72.190 -0.801 -1.599 1.00 . A A . 49 SER N 1 1
4 4611 1 1 49 SER O O 73.810 -2.972 -1.299 1.00 . A A . 49 SER O 1 1
4 4612 1 1 49 SER OG O 71.089 -2.907 -3.029 1.00 . A A . 49 SER OG 1 1
4 4613 1 1 50 TYR C C 72.789 -6.018 1.414 1.00 . A A . 50 TYR C 1 1
4 4614 1 1 50 TYR CA C 73.536 -4.827 0.826 1.00 . A A . 50 TYR CA 1 1
4 4615 1 1 50 TYR CB C 74.507 -4.247 1.857 1.00 . A A . 50 TYR CB 1 1
4 4616 1 1 50 TYR CD1 C 76.769 -4.218 0.700 1.00 . A A . 50 TYR CD1 1 1
4 4617 1 1 50 TYR CD2 C 75.560 -2.126 0.919 1.00 . A A . 50 TYR CD2 1 1
4 4618 1 1 50 TYR CE1 C 77.808 -3.550 0.045 1.00 . A A . 50 TYR CE1 1 1
4 4619 1 1 50 TYR CE2 C 76.602 -1.457 0.261 1.00 . A A . 50 TYR CE2 1 1
4 4620 1 1 50 TYR CG C 75.642 -3.506 1.136 1.00 . A A . 50 TYR CG 1 1
4 4621 1 1 50 TYR CZ C 77.727 -2.169 -0.175 1.00 . A A . 50 TYR CZ 1 1
4 4622 1 1 50 TYR H H 71.736 -3.728 0.918 1.00 . A A . 50 TYR H 1 1
4 4623 1 1 50 TYR HA H 74.094 -5.168 -0.033 1.00 . A A . 50 TYR HA 1 1
4 4624 1 1 50 TYR HB2 H 73.967 -3.572 2.504 1.00 . A A . 50 TYR HB2 1 1
4 4625 1 1 50 TYR HB3 H 74.911 -5.047 2.456 1.00 . A A . 50 TYR HB3 1 1
4 4626 1 1 50 TYR HD1 H 76.844 -5.285 0.857 1.00 . A A . 50 TYR HD1 1 1
4 4627 1 1 50 TYR HD2 H 74.697 -1.562 1.241 1.00 . A A . 50 TYR HD2 1 1
4 4628 1 1 50 TYR HE1 H 78.676 -4.100 -0.290 1.00 . A A . 50 TYR HE1 1 1
4 4629 1 1 50 TYR HE2 H 76.539 -0.393 0.093 1.00 . A A . 50 TYR HE2 1 1
4 4630 1 1 50 TYR HH H 79.403 -1.254 -0.162 1.00 . A A . 50 TYR HH 1 1
4 4631 1 1 50 TYR N N 72.574 -3.802 0.418 1.00 . A A . 50 TYR N 1 1
4 4632 1 1 50 TYR O O 71.711 -5.849 1.988 1.00 . A A . 50 TYR O 1 1
4 4633 1 1 50 TYR OH O 78.753 -1.511 -0.821 1.00 . A A . 50 TYR OH 1 1
4 4634 1 1 51 HIS C C 73.298 -8.764 3.180 1.00 . A A . 51 HIS C 1 1
4 4635 1 1 51 HIS CA C 72.791 -8.456 1.773 1.00 . A A . 51 HIS CA 1 1
4 4636 1 1 51 HIS CB C 73.171 -9.610 0.841 1.00 . A A . 51 HIS CB 1 1
4 4637 1 1 51 HIS CD2 C 72.902 -9.069 -1.720 1.00 . A A . 51 HIS CD2 1 1
4 4638 1 1 51 HIS CE1 C 70.778 -9.460 -1.903 1.00 . A A . 51 HIS CE1 1 1
4 4639 1 1 51 HIS CG C 72.461 -9.448 -0.475 1.00 . A A . 51 HIS CG 1 1
4 4640 1 1 51 HIS H H 74.246 -7.255 0.811 1.00 . A A . 51 HIS H 1 1
4 4641 1 1 51 HIS HA H 71.716 -8.377 1.794 1.00 . A A . 51 HIS HA 1 1
4 4642 1 1 51 HIS HB2 H 74.240 -9.601 0.678 1.00 . A A . 51 HIS HB2 1 1
4 4643 1 1 51 HIS HB3 H 72.883 -10.547 1.292 1.00 . A A . 51 HIS HB3 1 1
4 4644 1 1 51 HIS HD2 H 73.921 -8.806 -1.964 1.00 . A A . 51 HIS HD2 1 1
4 4645 1 1 51 HIS HE1 H 69.784 -9.569 -2.306 1.00 . A A . 51 HIS HE1 1 1
4 4646 1 1 51 HIS HE2 H 71.866 -8.853 -3.571 1.00 . A A . 51 HIS HE2 1 1
4 4647 1 1 51 HIS N N 73.379 -7.211 1.264 1.00 . A A . 51 HIS N 1 1
4 4648 1 1 51 HIS ND1 N 71.104 -9.693 -0.617 1.00 . A A . 51 HIS ND1 1 1
4 4649 1 1 51 HIS NE2 N 71.840 -9.079 -2.618 1.00 . A A . 51 HIS NE2 1 1
4 4650 1 1 51 HIS O O 72.784 -9.657 3.853 1.00 . A A . 51 HIS O 1 1
4 4651 1 1 52 LYS C C 73.933 -7.957 6.050 1.00 . A A . 52 LYS C 1 1
4 4652 1 1 52 LYS CA C 74.922 -8.258 4.922 1.00 . A A . 52 LYS CA 1 1
4 4653 1 1 52 LYS CB C 76.174 -7.375 5.100 1.00 . A A . 52 LYS CB 1 1
4 4654 1 1 52 LYS CD C 78.252 -8.872 4.960 1.00 . A A . 52 LYS CD 1 1
4 4655 1 1 52 LYS CE C 79.183 -9.589 3.970 1.00 . A A . 52 LYS CE 1 1
4 4656 1 1 52 LYS CG C 77.346 -7.859 4.210 1.00 . A A . 52 LYS CG 1 1
4 4657 1 1 52 LYS H H 74.710 -7.352 3.013 1.00 . A A . 52 LYS H 1 1
4 4658 1 1 52 LYS HA H 75.202 -9.292 4.994 1.00 . A A . 52 LYS HA 1 1
4 4659 1 1 52 LYS HB2 H 75.924 -6.361 4.823 1.00 . A A . 52 LYS HB2 1 1
4 4660 1 1 52 LYS HB3 H 76.474 -7.389 6.136 1.00 . A A . 52 LYS HB3 1 1
4 4661 1 1 52 LYS HD2 H 78.855 -8.344 5.683 1.00 . A A . 52 LYS HD2 1 1
4 4662 1 1 52 LYS HD3 H 77.657 -9.609 5.472 1.00 . A A . 52 LYS HD3 1 1
4 4663 1 1 52 LYS HE2 H 78.610 -10.268 3.354 1.00 . A A . 52 LYS HE2 1 1
4 4664 1 1 52 LYS HE3 H 79.678 -8.863 3.344 1.00 . A A . 52 LYS HE3 1 1
4 4665 1 1 52 LYS HG2 H 76.954 -8.314 3.313 1.00 . A A . 52 LYS HG2 1 1
4 4666 1 1 52 LYS HG3 H 77.938 -7.001 3.930 1.00 . A A . 52 LYS HG3 1 1
4 4667 1 1 52 LYS HZ1 H 79.722 -11.041 5.361 1.00 . A A . 52 LYS HZ1 1 1
4 4668 1 1 52 LYS HZ2 H 80.782 -9.715 5.299 1.00 . A A . 52 LYS HZ2 1 1
4 4669 1 1 52 LYS HZ3 H 80.809 -10.886 4.069 1.00 . A A . 52 LYS HZ3 1 1
4 4670 1 1 52 LYS N N 74.326 -8.037 3.603 1.00 . A A . 52 LYS N 1 1
4 4671 1 1 52 LYS NZ N 80.201 -10.366 4.733 1.00 . A A . 52 LYS NZ 1 1
4 4672 1 1 52 LYS O O 73.887 -8.698 7.035 1.00 . A A . 52 LYS O 1 1
4 4673 1 1 53 CYS C C 70.771 -6.997 6.527 1.00 . A A . 53 CYS C 1 1
4 4674 1 1 53 CYS CA C 72.153 -6.467 6.886 1.00 . A A . 53 CYS CA 1 1
4 4675 1 1 53 CYS CB C 72.106 -4.936 6.916 1.00 . A A . 53 CYS CB 1 1
4 4676 1 1 53 CYS H H 73.222 -6.350 5.067 1.00 . A A . 53 CYS H 1 1
4 4677 1 1 53 CYS HA H 72.422 -6.820 7.866 1.00 . A A . 53 CYS HA 1 1
4 4678 1 1 53 CYS HB2 H 73.005 -4.559 7.376 1.00 . A A . 53 CYS HB2 1 1
4 4679 1 1 53 CYS HB3 H 72.041 -4.569 5.903 1.00 . A A . 53 CYS HB3 1 1
4 4680 1 1 53 CYS HG H 69.997 -4.079 7.224 1.00 . A A . 53 CYS HG 1 1
4 4681 1 1 53 CYS N N 73.150 -6.881 5.890 1.00 . A A . 53 CYS N 1 1
4 4682 1 1 53 CYS O O 70.428 -7.117 5.351 1.00 . A A . 53 CYS O 1 1
4 4683 1 1 53 CYS SG S 70.667 -4.357 7.853 1.00 . A A . 53 CYS SG 1 1
4 4684 1 1 54 SER C C 67.704 -6.868 6.535 1.00 . A A . 54 SER C 1 1
4 4685 1 1 54 SER CA C 68.608 -7.824 7.355 1.00 . A A . 54 SER CA 1 1
4 4686 1 1 54 SER CB C 67.959 -8.078 8.715 1.00 . A A . 54 SER CB 1 1
4 4687 1 1 54 SER H H 70.324 -7.212 8.468 1.00 . A A . 54 SER H 1 1
4 4688 1 1 54 SER HA H 68.672 -8.765 6.832 1.00 . A A . 54 SER HA 1 1
4 4689 1 1 54 SER HB2 H 67.902 -7.156 9.269 1.00 . A A . 54 SER HB2 1 1
4 4690 1 1 54 SER HB3 H 66.960 -8.469 8.570 1.00 . A A . 54 SER HB3 1 1
4 4691 1 1 54 SER HG H 68.405 -9.892 9.262 1.00 . A A . 54 SER HG 1 1
4 4692 1 1 54 SER N N 69.973 -7.309 7.552 1.00 . A A . 54 SER N 1 1
4 4693 1 1 54 SER O O 66.546 -7.202 6.277 1.00 . A A . 54 SER O 1 1
4 4694 1 1 54 SER OG O 68.745 -9.012 9.444 1.00 . A A . 54 SER OG 1 1
4 4695 1 1 55 ASP C C 66.508 -3.904 6.160 1.00 . A A . 55 ASP C 1 1
4 4696 1 1 55 ASP CA C 67.520 -4.679 5.323 1.00 . A A . 55 ASP CA 1 1
4 4697 1 1 55 ASP CB C 66.812 -5.307 4.112 1.00 . A A . 55 ASP CB 1 1
4 4698 1 1 55 ASP CG C 66.823 -4.352 2.926 1.00 . A A . 55 ASP CG 1 1
4 4699 1 1 55 ASP H H 69.158 -5.499 6.363 1.00 . A A . 55 ASP H 1 1
4 4700 1 1 55 ASP HA H 68.249 -3.974 4.952 1.00 . A A . 55 ASP HA 1 1
4 4701 1 1 55 ASP HB2 H 67.321 -6.213 3.823 1.00 . A A . 55 ASP HB2 1 1
4 4702 1 1 55 ASP HB3 H 65.793 -5.534 4.380 1.00 . A A . 55 ASP HB3 1 1
4 4703 1 1 55 ASP N N 68.238 -5.691 6.126 1.00 . A A . 55 ASP N 1 1
4 4704 1 1 55 ASP O O 65.972 -2.891 5.708 1.00 . A A . 55 ASP O 1 1
4 4705 1 1 55 ASP OD1 O 65.938 -3.520 2.841 1.00 . A A . 55 ASP OD1 1 1
4 4706 1 1 55 ASP OD2 O 67.697 -4.507 2.088 1.00 . A A . 55 ASP OD2 1 1
4 4707 1 1 56 LEU C C 65.791 -2.332 8.586 1.00 . A A . 56 LEU C 1 1
4 4708 1 1 56 LEU CA C 65.281 -3.726 8.240 1.00 . A A . 56 LEU CA 1 1
4 4709 1 1 56 LEU CB C 65.109 -4.538 9.545 1.00 . A A . 56 LEU CB 1 1
4 4710 1 1 56 LEU CD1 C 64.612 -6.816 10.561 1.00 . A A . 56 LEU CD1 1 1
4 4711 1 1 56 LEU CD2 C 63.073 -5.972 8.779 1.00 . A A . 56 LEU CD2 1 1
4 4712 1 1 56 LEU CG C 64.542 -5.973 9.280 1.00 . A A . 56 LEU CG 1 1
4 4713 1 1 56 LEU H H 66.675 -5.202 7.669 1.00 . A A . 56 LEU H 1 1
4 4714 1 1 56 LEU HA H 64.336 -3.634 7.734 1.00 . A A . 56 LEU HA 1 1
4 4715 1 1 56 LEU HB2 H 66.080 -4.634 10.011 1.00 . A A . 56 LEU HB2 1 1
4 4716 1 1 56 LEU HB3 H 64.462 -3.991 10.215 1.00 . A A . 56 LEU HB3 1 1
4 4717 1 1 56 LEU HD11 H 64.248 -6.250 11.405 1.00 . A A . 56 LEU HD11 1 1
4 4718 1 1 56 LEU HD12 H 65.635 -7.111 10.741 1.00 . A A . 56 LEU HD12 1 1
4 4719 1 1 56 LEU HD13 H 64.006 -7.702 10.438 1.00 . A A . 56 LEU HD13 1 1
4 4720 1 1 56 LEU HD21 H 63.068 -5.935 7.700 1.00 . A A . 56 LEU HD21 1 1
4 4721 1 1 56 LEU HD22 H 62.530 -5.126 9.167 1.00 . A A . 56 LEU HD22 1 1
4 4722 1 1 56 LEU HD23 H 62.589 -6.880 9.103 1.00 . A A . 56 LEU HD23 1 1
4 4723 1 1 56 LEU HG H 65.159 -6.455 8.539 1.00 . A A . 56 LEU HG 1 1
4 4724 1 1 56 LEU N N 66.238 -4.385 7.366 1.00 . A A . 56 LEU N 1 1
4 4725 1 1 56 LEU O O 65.086 -1.342 8.377 1.00 . A A . 56 LEU O 1 1
4 4726 1 1 57 CYS C C 68.536 -0.550 8.265 1.00 . A A . 57 CYS C 1 1
4 4727 1 1 57 CYS CA C 67.705 -1.029 9.452 1.00 . A A . 57 CYS CA 1 1
4 4728 1 1 57 CYS CB C 68.542 -1.287 10.703 1.00 . A A . 57 CYS CB 1 1
4 4729 1 1 57 CYS H H 67.539 -3.115 9.195 1.00 . A A . 57 CYS H 1 1
4 4730 1 1 57 CYS HA H 66.964 -0.274 9.690 1.00 . A A . 57 CYS HA 1 1
4 4731 1 1 57 CYS HB2 H 67.864 -1.350 11.524 1.00 . A A . 57 CYS HB2 1 1
4 4732 1 1 57 CYS HB3 H 69.055 -2.228 10.605 1.00 . A A . 57 CYS HB3 1 1
4 4733 1 1 57 CYS N N 67.035 -2.280 9.086 1.00 . A A . 57 CYS N 1 1
4 4734 1 1 57 CYS O O 69.310 -1.317 7.690 1.00 . A A . 57 CYS O 1 1
4 4735 1 1 57 CYS SG S 69.733 0.053 11.015 1.00 . A A . 57 CYS SG 1 1
4 4736 1 1 58 GLN C C 70.465 1.580 6.938 1.00 . A A . 58 GLN C 1 1
4 4737 1 1 58 GLN CA C 68.987 1.263 6.696 1.00 . A A . 58 GLN CA 1 1
4 4738 1 1 58 GLN CB C 68.285 2.570 6.271 1.00 . A A . 58 GLN CB 1 1
4 4739 1 1 58 GLN CD C 66.095 3.626 5.585 1.00 . A A . 58 GLN CD 1 1
4 4740 1 1 58 GLN CG C 66.757 2.384 6.182 1.00 . A A . 58 GLN CG 1 1
4 4741 1 1 58 GLN H H 67.658 1.235 8.348 1.00 . A A . 58 GLN H 1 1
4 4742 1 1 58 GLN HA H 68.918 0.557 5.883 1.00 . A A . 58 GLN HA 1 1
4 4743 1 1 58 GLN HB2 H 68.507 3.341 6.993 1.00 . A A . 58 GLN HB2 1 1
4 4744 1 1 58 GLN HB3 H 68.665 2.867 5.305 1.00 . A A . 58 GLN HB3 1 1
4 4745 1 1 58 GLN HE21 H 64.293 2.794 5.532 1.00 . A A . 58 GLN HE21 1 1
4 4746 1 1 58 GLN HE22 H 64.373 4.389 4.955 1.00 . A A . 58 GLN HE22 1 1
4 4747 1 1 58 GLN HG2 H 66.524 1.528 5.569 1.00 . A A . 58 GLN HG2 1 1
4 4748 1 1 58 GLN HG3 H 66.352 2.232 7.176 1.00 . A A . 58 GLN HG3 1 1
4 4749 1 1 58 GLN N N 68.317 0.692 7.867 1.00 . A A . 58 GLN N 1 1
4 4750 1 1 58 GLN NE2 N 64.814 3.601 5.336 1.00 . A A . 58 GLN NE2 1 1
4 4751 1 1 58 GLN O O 71.298 1.391 6.055 1.00 . A A . 58 GLN O 1 1
4 4752 1 1 58 GLN OE1 O 66.751 4.639 5.341 1.00 . A A . 58 GLN OE1 1 1
4 4753 1 1 59 TYR C C 73.038 1.322 8.715 1.00 . A A . 59 TYR C 1 1
4 4754 1 1 59 TYR CA C 72.135 2.516 8.441 1.00 . A A . 59 TYR CA 1 1
4 4755 1 1 59 TYR CB C 72.112 3.454 9.641 1.00 . A A . 59 TYR CB 1 1
4 4756 1 1 59 TYR CD1 C 69.936 4.743 9.440 1.00 . A A . 59 TYR CD1 1 1
4 4757 1 1 59 TYR CD2 C 71.979 5.829 8.716 1.00 . A A . 59 TYR CD2 1 1
4 4758 1 1 59 TYR CE1 C 69.204 5.884 9.089 1.00 . A A . 59 TYR CE1 1 1
4 4759 1 1 59 TYR CE2 C 71.244 6.970 8.364 1.00 . A A . 59 TYR CE2 1 1
4 4760 1 1 59 TYR CG C 71.323 4.714 9.256 1.00 . A A . 59 TYR CG 1 1
4 4761 1 1 59 TYR CZ C 69.858 6.998 8.551 1.00 . A A . 59 TYR CZ 1 1
4 4762 1 1 59 TYR H H 70.049 2.252 8.753 1.00 . A A . 59 TYR H 1 1
4 4763 1 1 59 TYR HA H 72.542 3.063 7.603 1.00 . A A . 59 TYR HA 1 1
4 4764 1 1 59 TYR HB2 H 71.648 2.952 10.477 1.00 . A A . 59 TYR HB2 1 1
4 4765 1 1 59 TYR HB3 H 73.121 3.715 9.913 1.00 . A A . 59 TYR HB3 1 1
4 4766 1 1 59 TYR HD1 H 69.414 3.891 9.840 1.00 . A A . 59 TYR HD1 1 1
4 4767 1 1 59 TYR HD2 H 73.048 5.822 8.560 1.00 . A A . 59 TYR HD2 1 1
4 4768 1 1 59 TYR HE1 H 68.134 5.904 9.233 1.00 . A A . 59 TYR HE1 1 1
4 4769 1 1 59 TYR HE2 H 71.751 7.829 7.949 1.00 . A A . 59 TYR HE2 1 1
4 4770 1 1 59 TYR HH H 68.511 7.872 7.518 1.00 . A A . 59 TYR HH 1 1
4 4771 1 1 59 TYR N N 70.768 2.109 8.111 1.00 . A A . 59 TYR N 1 1
4 4772 1 1 59 TYR O O 74.255 1.410 8.554 1.00 . A A . 59 TYR O 1 1
4 4773 1 1 59 TYR OH O 69.135 8.120 8.204 1.00 . A A . 59 TYR OH 1 1
4 4774 1 1 60 CYS C C 73.905 -1.510 8.159 1.00 . A A . 60 CYS C 1 1
4 4775 1 1 60 CYS CA C 73.220 -0.979 9.411 1.00 . A A . 60 CYS CA 1 1
4 4776 1 1 60 CYS CB C 72.306 -2.056 9.949 1.00 . A A . 60 CYS CB 1 1
4 4777 1 1 60 CYS H H 71.478 0.184 9.233 1.00 . A A . 60 CYS H 1 1
4 4778 1 1 60 CYS HA H 73.959 -0.744 10.150 1.00 . A A . 60 CYS HA 1 1
4 4779 1 1 60 CYS HB2 H 71.330 -1.914 9.539 1.00 . A A . 60 CYS HB2 1 1
4 4780 1 1 60 CYS HB3 H 72.683 -3.015 9.629 1.00 . A A . 60 CYS HB3 1 1
4 4781 1 1 60 CYS N N 72.448 0.211 9.123 1.00 . A A . 60 CYS N 1 1
4 4782 1 1 60 CYS O O 74.856 -2.282 8.249 1.00 . A A . 60 CYS O 1 1
4 4783 1 1 60 CYS SG S 72.260 -2.016 11.771 1.00 . A A . 60 CYS SG 1 1
4 4784 1 1 61 ARG C C 75.412 -1.261 5.589 1.00 . A A . 61 ARG C 1 1
4 4785 1 1 61 ARG CA C 73.931 -1.598 5.721 1.00 . A A . 61 ARG CA 1 1
4 4786 1 1 61 ARG CB C 73.182 -0.928 4.559 1.00 . A A . 61 ARG CB 1 1
4 4787 1 1 61 ARG CD C 70.930 -0.657 3.410 1.00 . A A . 61 ARG CD 1 1
4 4788 1 1 61 ARG CG C 71.722 -1.435 4.475 1.00 . A A . 61 ARG CG 1 1
4 4789 1 1 61 ARG CZ C 68.697 -0.726 2.437 1.00 . A A . 61 ARG CZ 1 1
4 4790 1 1 61 ARG H H 72.606 -0.524 6.994 1.00 . A A . 61 ARG H 1 1
4 4791 1 1 61 ARG HA H 73.813 -2.669 5.656 1.00 . A A . 61 ARG HA 1 1
4 4792 1 1 61 ARG HB2 H 73.192 0.140 4.708 1.00 . A A . 61 ARG HB2 1 1
4 4793 1 1 61 ARG HB3 H 73.696 -1.161 3.639 1.00 . A A . 61 ARG HB3 1 1
4 4794 1 1 61 ARG HD2 H 70.829 0.372 3.712 1.00 . A A . 61 ARG HD2 1 1
4 4795 1 1 61 ARG HD3 H 71.444 -0.702 2.465 1.00 . A A . 61 ARG HD3 1 1
4 4796 1 1 61 ARG HE H 69.370 -2.032 3.795 1.00 . A A . 61 ARG HE 1 1
4 4797 1 1 61 ARG HG2 H 71.714 -2.482 4.211 1.00 . A A . 61 ARG HG2 1 1
4 4798 1 1 61 ARG HG3 H 71.242 -1.306 5.433 1.00 . A A . 61 ARG HG3 1 1
4 4799 1 1 61 ARG HH11 H 69.887 0.762 1.826 1.00 . A A . 61 ARG HH11 1 1
4 4800 1 1 61 ARG HH12 H 68.309 0.721 1.113 1.00 . A A . 61 ARG HH12 1 1
4 4801 1 1 61 ARG HH21 H 67.300 -2.094 2.865 1.00 . A A . 61 ARG HH21 1 1
4 4802 1 1 61 ARG HH22 H 66.843 -0.900 1.699 1.00 . A A . 61 ARG HH22 1 1
4 4803 1 1 61 ARG N N 73.390 -1.122 6.997 1.00 . A A . 61 ARG N 1 1
4 4804 1 1 61 ARG NE N 69.601 -1.237 3.268 1.00 . A A . 61 ARG NE 1 1
4 4805 1 1 61 ARG NH1 N 68.987 0.335 1.739 1.00 . A A . 61 ARG NH1 1 1
4 4806 1 1 61 ARG NH2 N 67.522 -1.284 2.325 1.00 . A A . 61 ARG NH2 1 1
4 4807 1 1 61 ARG O O 76.177 -2.048 5.027 1.00 . A A . 61 ARG O 1 1
4 4808 1 1 62 TYR C C 77.984 -0.071 7.264 1.00 . A A . 62 TYR C 1 1
4 4809 1 1 62 TYR CA C 77.183 0.374 6.049 1.00 . A A . 62 TYR CA 1 1
4 4810 1 1 62 TYR CB C 77.201 1.899 5.985 1.00 . A A . 62 TYR CB 1 1
4 4811 1 1 62 TYR CD1 C 77.385 2.515 3.527 1.00 . A A . 62 TYR CD1 1 1
4 4812 1 1 62 TYR CD2 C 75.206 2.618 4.586 1.00 . A A . 62 TYR CD2 1 1
4 4813 1 1 62 TYR CE1 C 76.817 2.932 2.318 1.00 . A A . 62 TYR CE1 1 1
4 4814 1 1 62 TYR CE2 C 74.637 3.037 3.377 1.00 . A A . 62 TYR CE2 1 1
4 4815 1 1 62 TYR CG C 76.579 2.355 4.662 1.00 . A A . 62 TYR CG 1 1
4 4816 1 1 62 TYR CZ C 75.446 3.194 2.242 1.00 . A A . 62 TYR CZ 1 1
4 4817 1 1 62 TYR H H 75.125 0.470 6.544 1.00 . A A . 62 TYR H 1 1
4 4818 1 1 62 TYR HA H 77.660 -0.003 5.160 1.00 . A A . 62 TYR HA 1 1
4 4819 1 1 62 TYR HB2 H 76.646 2.297 6.822 1.00 . A A . 62 TYR HB2 1 1
4 4820 1 1 62 TYR HB3 H 78.219 2.248 6.054 1.00 . A A . 62 TYR HB3 1 1
4 4821 1 1 62 TYR HD1 H 78.446 2.310 3.567 1.00 . A A . 62 TYR HD1 1 1
4 4822 1 1 62 TYR HD2 H 74.569 2.494 5.450 1.00 . A A . 62 TYR HD2 1 1
4 4823 1 1 62 TYR HE1 H 77.438 3.052 1.443 1.00 . A A . 62 TYR HE1 1 1
4 4824 1 1 62 TYR HE2 H 73.579 3.240 3.317 1.00 . A A . 62 TYR HE2 1 1
4 4825 1 1 62 TYR HH H 75.018 4.555 0.974 1.00 . A A . 62 TYR HH 1 1
4 4826 1 1 62 TYR N N 75.794 -0.094 6.107 1.00 . A A . 62 TYR N 1 1
4 4827 1 1 62 TYR O O 79.054 -0.664 7.119 1.00 . A A . 62 TYR O 1 1
4 4828 1 1 62 TYR OH O 74.887 3.607 1.050 1.00 . A A . 62 TYR OH 1 1
4 4829 1 1 63 GLN C C 77.040 -0.503 10.747 1.00 . A A . 63 GLN C 1 1
4 4830 1 1 63 GLN CA C 78.096 -0.075 9.743 1.00 . A A . 63 GLN CA 1 1
4 4831 1 1 63 GLN CB C 78.830 1.162 10.319 1.00 . A A . 63 GLN CB 1 1
4 4832 1 1 63 GLN CD C 80.757 2.772 10.088 1.00 . A A . 63 GLN CD 1 1
4 4833 1 1 63 GLN CG C 80.109 1.507 9.528 1.00 . A A . 63 GLN CG 1 1
4 4834 1 1 63 GLN H H 76.596 0.732 8.466 1.00 . A A . 63 GLN H 1 1
4 4835 1 1 63 GLN HA H 78.793 -0.885 9.619 1.00 . A A . 63 GLN HA 1 1
4 4836 1 1 63 GLN HB2 H 78.159 2.007 10.285 1.00 . A A . 63 GLN HB2 1 1
4 4837 1 1 63 GLN HB3 H 79.093 0.964 11.348 1.00 . A A . 63 GLN HB3 1 1
4 4838 1 1 63 GLN HE21 H 82.195 2.794 8.720 1.00 . A A . 63 GLN HE21 1 1
4 4839 1 1 63 GLN HE22 H 82.249 4.059 9.851 1.00 . A A . 63 GLN HE22 1 1
4 4840 1 1 63 GLN HG2 H 80.817 0.694 9.599 1.00 . A A . 63 GLN HG2 1 1
4 4841 1 1 63 GLN HG3 H 79.866 1.677 8.495 1.00 . A A . 63 GLN HG3 1 1
4 4842 1 1 63 GLN N N 77.453 0.251 8.454 1.00 . A A . 63 GLN N 1 1
4 4843 1 1 63 GLN NE2 N 81.822 3.247 9.504 1.00 . A A . 63 GLN NE2 1 1
4 4844 1 1 63 GLN O O 76.173 0.287 11.083 1.00 . A A . 63 GLN O 1 1
4 4845 1 1 63 GLN OE1 O 80.283 3.346 11.070 1.00 . A A . 63 GLN OE1 1 1
4 4846 1 1 64 LYS C C 75.938 -1.458 13.369 1.00 . A A . 64 LYS C 1 1
4 4847 1 1 64 LYS CA C 76.148 -2.342 12.134 1.00 . A A . 64 LYS CA 1 1
4 4848 1 1 64 LYS CB C 76.620 -3.733 12.618 1.00 . A A . 64 LYS CB 1 1
4 4849 1 1 64 LYS CD C 75.670 -5.022 10.571 1.00 . A A . 64 LYS CD 1 1
4 4850 1 1 64 LYS CE C 75.883 -6.317 9.772 1.00 . A A . 64 LYS CE 1 1
4 4851 1 1 64 LYS CG C 76.910 -4.736 11.460 1.00 . A A . 64 LYS CG 1 1
4 4852 1 1 64 LYS H H 77.818 -2.339 10.820 1.00 . A A . 64 LYS H 1 1
4 4853 1 1 64 LYS HA H 75.205 -2.441 11.655 1.00 . A A . 64 LYS HA 1 1
4 4854 1 1 64 LYS HB2 H 77.531 -3.602 13.185 1.00 . A A . 64 LYS HB2 1 1
4 4855 1 1 64 LYS HB3 H 75.872 -4.147 13.275 1.00 . A A . 64 LYS HB3 1 1
4 4856 1 1 64 LYS HD2 H 74.783 -5.118 11.180 1.00 . A A . 64 LYS HD2 1 1
4 4857 1 1 64 LYS HD3 H 75.533 -4.211 9.874 1.00 . A A . 64 LYS HD3 1 1
4 4858 1 1 64 LYS HE2 H 76.900 -6.368 9.411 1.00 . A A . 64 LYS HE2 1 1
4 4859 1 1 64 LYS HE3 H 75.681 -7.169 10.404 1.00 . A A . 64 LYS HE3 1 1
4 4860 1 1 64 LYS HG2 H 77.701 -4.344 10.842 1.00 . A A . 64 LYS HG2 1 1
4 4861 1 1 64 LYS HG3 H 77.246 -5.666 11.897 1.00 . A A . 64 LYS HG3 1 1
4 4862 1 1 64 LYS HZ1 H 74.349 -5.487 8.639 1.00 . A A . 64 LYS HZ1 1 1
4 4863 1 1 64 LYS HZ2 H 74.360 -7.186 8.653 1.00 . A A . 64 LYS HZ2 1 1
4 4864 1 1 64 LYS HZ3 H 75.502 -6.335 7.728 1.00 . A A . 64 LYS HZ3 1 1
4 4865 1 1 64 LYS N N 77.116 -1.764 11.182 1.00 . A A . 64 LYS N 1 1
4 4866 1 1 64 LYS NZ N 74.953 -6.332 8.612 1.00 . A A . 64 LYS NZ 1 1
4 4867 1 1 64 LYS O O 76.880 -0.820 13.847 1.00 . A A . 64 LYS O 1 1
4 4868 1 1 65 ASP C C 73.577 -1.584 16.085 1.00 . A A . 65 ASP C 1 1
4 4869 1 1 65 ASP CA C 74.253 -0.677 15.044 1.00 . A A . 65 ASP CA 1 1
4 4870 1 1 65 ASP CB C 73.259 0.436 14.660 1.00 . A A . 65 ASP CB 1 1
4 4871 1 1 65 ASP CG C 73.425 0.882 13.199 1.00 . A A . 65 ASP CG 1 1
4 4872 1 1 65 ASP H H 74.005 -2.004 13.404 1.00 . A A . 65 ASP H 1 1
4 4873 1 1 65 ASP HA H 75.111 -0.218 15.509 1.00 . A A . 65 ASP HA 1 1
4 4874 1 1 65 ASP HB2 H 72.263 0.087 14.822 1.00 . A A . 65 ASP HB2 1 1
4 4875 1 1 65 ASP HB3 H 73.444 1.280 15.308 1.00 . A A . 65 ASP HB3 1 1
4 4876 1 1 65 ASP N N 74.674 -1.454 13.858 1.00 . A A . 65 ASP N 1 1
4 4877 1 1 65 ASP O O 72.769 -1.131 16.896 1.00 . A A . 65 ASP O 1 1
4 4878 1 1 65 ASP OD1 O 74.563 1.144 12.848 1.00 . A A . 65 ASP OD1 1 1
4 4879 1 1 65 ASP OD2 O 72.452 0.933 12.438 1.00 . A A . 65 ASP OD2 1 1
4 4880 1 1 66 LEU C C 73.662 -3.430 18.541 1.00 . A A . 66 LEU C 1 1
4 4881 1 1 66 LEU CA C 73.305 -3.792 17.073 1.00 . A A . 66 LEU CA 1 1
4 4882 1 1 66 LEU CB C 73.753 -5.247 16.763 1.00 . A A . 66 LEU CB 1 1
4 4883 1 1 66 LEU CD1 C 74.012 -6.815 14.768 1.00 . A A . 66 LEU CD1 1 1
4 4884 1 1 66 LEU CD2 C 71.757 -6.490 15.732 1.00 . A A . 66 LEU CD2 1 1
4 4885 1 1 66 LEU CG C 73.098 -5.780 15.448 1.00 . A A . 66 LEU CG 1 1
4 4886 1 1 66 LEU H H 74.577 -3.200 15.461 1.00 . A A . 66 LEU H 1 1
4 4887 1 1 66 LEU HA H 72.238 -3.723 16.971 1.00 . A A . 66 LEU HA 1 1
4 4888 1 1 66 LEU HB2 H 74.827 -5.253 16.661 1.00 . A A . 66 LEU HB2 1 1
4 4889 1 1 66 LEU HB3 H 73.481 -5.892 17.584 1.00 . A A . 66 LEU HB3 1 1
4 4890 1 1 66 LEU HD11 H 73.449 -7.332 14.001 1.00 . A A . 66 LEU HD11 1 1
4 4891 1 1 66 LEU HD12 H 74.360 -7.531 15.497 1.00 . A A . 66 LEU HD12 1 1
4 4892 1 1 66 LEU HD13 H 74.856 -6.320 14.312 1.00 . A A . 66 LEU HD13 1 1
4 4893 1 1 66 LEU HD21 H 71.952 -7.467 16.156 1.00 . A A . 66 LEU HD21 1 1
4 4894 1 1 66 LEU HD22 H 71.218 -6.612 14.803 1.00 . A A . 66 LEU HD22 1 1
4 4895 1 1 66 LEU HD23 H 71.154 -5.919 16.415 1.00 . A A . 66 LEU HD23 1 1
4 4896 1 1 66 LEU HG H 72.930 -4.962 14.766 1.00 . A A . 66 LEU HG 1 1
4 4897 1 1 66 LEU N N 73.915 -2.867 16.102 1.00 . A A . 66 LEU N 1 1
4 4898 1 1 66 LEU O O 73.254 -4.127 19.471 1.00 . A A . 66 LEU O 1 1
4 4899 1 1 67 ALA C C 73.605 -1.292 20.842 1.00 . A A . 67 ALA C 1 1
4 4900 1 1 67 ALA CA C 74.784 -1.896 20.078 1.00 . A A . 67 ALA CA 1 1
4 4901 1 1 67 ALA CB C 75.899 -0.856 19.971 1.00 . A A . 67 ALA CB 1 1
4 4902 1 1 67 ALA H H 74.684 -1.800 17.984 1.00 . A A . 67 ALA H 1 1
4 4903 1 1 67 ALA HA H 75.162 -2.743 20.632 1.00 . A A . 67 ALA HA 1 1
4 4904 1 1 67 ALA HB1 H 75.664 -0.010 20.598 1.00 . A A . 67 ALA HB1 1 1
4 4905 1 1 67 ALA HB2 H 75.987 -0.529 18.944 1.00 . A A . 67 ALA HB2 1 1
4 4906 1 1 67 ALA HB3 H 76.833 -1.293 20.290 1.00 . A A . 67 ALA HB3 1 1
4 4907 1 1 67 ALA N N 74.402 -2.335 18.746 1.00 . A A . 67 ALA N 1 1
4 4908 1 1 67 ALA O O 73.479 -1.516 22.047 1.00 . A A . 67 ALA O 1 1
4 4909 1 1 68 ILE C C 70.661 -0.931 21.421 1.00 . A A . 68 ILE C 1 1
4 4910 1 1 68 ILE CA C 71.627 0.125 20.841 1.00 . A A . 68 ILE CA 1 1
4 4911 1 1 68 ILE CB C 70.915 1.178 19.931 1.00 . A A . 68 ILE CB 1 1
4 4912 1 1 68 ILE CD1 C 69.584 1.329 17.764 1.00 . A A . 68 ILE CD1 1 1
4 4913 1 1 68 ILE CG1 C 70.813 0.704 18.461 1.00 . A A . 68 ILE CG1 1 1
4 4914 1 1 68 ILE CG2 C 71.719 2.498 19.935 1.00 . A A . 68 ILE CG2 1 1
4 4915 1 1 68 ILE H H 72.901 -0.340 19.201 1.00 . A A . 68 ILE H 1 1
4 4916 1 1 68 ILE HA H 72.038 0.646 21.688 1.00 . A A . 68 ILE HA 1 1
4 4917 1 1 68 ILE HB H 69.933 1.372 20.329 1.00 . A A . 68 ILE HB 1 1
4 4918 1 1 68 ILE HD11 H 68.678 0.878 18.131 1.00 . A A . 68 ILE HD11 1 1
4 4919 1 1 68 ILE HD12 H 69.654 1.159 16.704 1.00 . A A . 68 ILE HD12 1 1
4 4920 1 1 68 ILE HD13 H 69.558 2.395 17.950 1.00 . A A . 68 ILE HD13 1 1
4 4921 1 1 68 ILE HG12 H 71.706 1.016 17.940 1.00 . A A . 68 ILE HG12 1 1
4 4922 1 1 68 ILE HG13 H 70.742 -0.364 18.412 1.00 . A A . 68 ILE HG13 1 1
4 4923 1 1 68 ILE HG21 H 71.411 3.116 19.099 1.00 . A A . 68 ILE HG21 1 1
4 4924 1 1 68 ILE HG22 H 72.774 2.285 19.837 1.00 . A A . 68 ILE HG22 1 1
4 4925 1 1 68 ILE HG23 H 71.541 3.037 20.856 1.00 . A A . 68 ILE HG23 1 1
4 4926 1 1 68 ILE N N 72.756 -0.508 20.157 1.00 . A A . 68 ILE N 1 1
4 4927 1 1 68 ILE O O 70.523 -1.020 22.640 1.00 . A A . 68 ILE O 1 1
4 4928 1 1 69 HIS C C 69.922 -3.827 21.884 1.00 . A A . 69 HIS C 1 1
4 4929 1 1 69 HIS CA C 69.135 -2.797 21.078 1.00 . A A . 69 HIS CA 1 1
4 4930 1 1 69 HIS CB C 68.485 -3.504 19.890 1.00 . A A . 69 HIS CB 1 1
4 4931 1 1 69 HIS CD2 C 67.837 -6.005 20.360 1.00 . A A . 69 HIS CD2 1 1
4 4932 1 1 69 HIS CE1 C 65.895 -5.666 21.259 1.00 . A A . 69 HIS CE1 1 1
4 4933 1 1 69 HIS CG C 67.635 -4.646 20.375 1.00 . A A . 69 HIS CG 1 1
4 4934 1 1 69 HIS H H 70.164 -1.671 19.624 1.00 . A A . 69 HIS H 1 1
4 4935 1 1 69 HIS HA H 68.369 -2.364 21.702 1.00 . A A . 69 HIS HA 1 1
4 4936 1 1 69 HIS HB2 H 67.880 -2.806 19.346 1.00 . A A . 69 HIS HB2 1 1
4 4937 1 1 69 HIS HB3 H 69.257 -3.887 19.240 1.00 . A A . 69 HIS HB3 1 1
4 4938 1 1 69 HIS HD2 H 68.716 -6.500 19.974 1.00 . A A . 69 HIS HD2 1 1
4 4939 1 1 69 HIS HE1 H 64.932 -5.828 21.722 1.00 . A A . 69 HIS HE1 1 1
4 4940 1 1 69 HIS HE2 H 66.608 -7.611 21.038 1.00 . A A . 69 HIS HE2 1 1
4 4941 1 1 69 HIS N N 70.027 -1.752 20.582 1.00 . A A . 69 HIS N 1 1
4 4942 1 1 69 HIS ND1 N 66.390 -4.453 20.951 1.00 . A A . 69 HIS ND1 1 1
4 4943 1 1 69 HIS NE2 N 66.738 -6.646 20.919 1.00 . A A . 69 HIS NE2 1 1
4 4944 1 1 69 HIS O O 70.927 -4.356 21.410 1.00 . A A . 69 HIS O 1 1
4 4945 1 1 70 HIS C C 69.889 -6.504 23.421 1.00 . A A . 70 HIS C 1 1
4 4946 1 1 70 HIS CA C 70.116 -5.092 23.955 1.00 . A A . 70 HIS CA 1 1
4 4947 1 1 70 HIS CB C 69.571 -4.996 25.381 1.00 . A A . 70 HIS CB 1 1
4 4948 1 1 70 HIS CD2 C 69.161 -2.526 26.179 1.00 . A A . 70 HIS CD2 1 1
4 4949 1 1 70 HIS CE1 C 71.167 -2.076 26.855 1.00 . A A . 70 HIS CE1 1 1
4 4950 1 1 70 HIS CG C 69.915 -3.653 25.962 1.00 . A A . 70 HIS CG 1 1
4 4951 1 1 70 HIS H H 68.640 -3.666 23.417 1.00 . A A . 70 HIS H 1 1
4 4952 1 1 70 HIS HA H 71.176 -4.888 23.973 1.00 . A A . 70 HIS HA 1 1
4 4953 1 1 70 HIS HB2 H 68.498 -5.117 25.364 1.00 . A A . 70 HIS HB2 1 1
4 4954 1 1 70 HIS HB3 H 70.011 -5.774 25.987 1.00 . A A . 70 HIS HB3 1 1
4 4955 1 1 70 HIS HD2 H 68.110 -2.427 25.950 1.00 . A A . 70 HIS HD2 1 1
4 4956 1 1 70 HIS HE1 H 72.025 -1.561 27.264 1.00 . A A . 70 HIS HE1 1 1
4 4957 1 1 70 HIS HE2 H 69.675 -0.631 27.005 1.00 . A A . 70 HIS HE2 1 1
4 4958 1 1 70 HIS N N 69.451 -4.115 23.097 1.00 . A A . 70 HIS N 1 1
4 4959 1 1 70 HIS ND1 N 71.192 -3.344 26.402 1.00 . A A . 70 HIS ND1 1 1
4 4960 1 1 70 HIS NE2 N 69.951 -1.534 26.744 1.00 . A A . 70 HIS NE2 1 1
4 4961 1 1 70 HIS O O 68.778 -6.854 23.023 1.00 . A A . 70 HIS O 1 1
4 4962 1 1 71 GLN C C 69.914 -9.494 23.819 1.00 . A A . 71 GLN C 1 1
4 4963 1 1 71 GLN CA C 70.841 -8.682 22.921 1.00 . A A . 71 GLN CA 1 1
4 4964 1 1 71 GLN CB C 72.230 -9.345 22.884 1.00 . A A . 71 GLN CB 1 1
4 4965 1 1 71 GLN CD C 72.732 -9.489 20.409 1.00 . A A . 71 GLN CD 1 1
4 4966 1 1 71 GLN CG C 73.079 -8.788 21.724 1.00 . A A . 71 GLN CG 1 1
4 4967 1 1 71 GLN H H 71.808 -6.979 23.740 1.00 . A A . 71 GLN H 1 1
4 4968 1 1 71 GLN HA H 70.427 -8.662 21.927 1.00 . A A . 71 GLN HA 1 1
4 4969 1 1 71 GLN HB2 H 72.738 -9.153 23.818 1.00 . A A . 71 GLN HB2 1 1
4 4970 1 1 71 GLN HB3 H 72.110 -10.410 22.758 1.00 . A A . 71 GLN HB3 1 1
4 4971 1 1 71 GLN HE21 H 72.034 -7.838 19.552 1.00 . A A . 71 GLN HE21 1 1
4 4972 1 1 71 GLN HE22 H 71.977 -9.236 18.590 1.00 . A A . 71 GLN HE22 1 1
4 4973 1 1 71 GLN HG2 H 72.899 -7.730 21.620 1.00 . A A . 71 GLN HG2 1 1
4 4974 1 1 71 GLN HG3 H 74.125 -8.949 21.944 1.00 . A A . 71 GLN HG3 1 1
4 4975 1 1 71 GLN N N 70.947 -7.310 23.412 1.00 . A A . 71 GLN N 1 1
4 4976 1 1 71 GLN NE2 N 72.203 -8.797 19.436 1.00 . A A . 71 GLN NE2 1 1
4 4977 1 1 71 GLN O O 70.001 -9.421 25.045 1.00 . A A . 71 GLN O 1 1
4 4978 1 1 71 GLN OE1 O 72.942 -10.694 20.269 1.00 . A A . 71 GLN OE1 1 1
4 4979 1 1 72 HIS C C 68.817 -12.168 24.738 1.00 . A A . 72 HIS C 1 1
4 4980 1 1 72 HIS CA C 68.083 -11.084 23.955 1.00 . A A . 72 HIS CA 1 1
4 4981 1 1 72 HIS CB C 67.075 -11.733 23.003 1.00 . A A . 72 HIS CB 1 1
4 4982 1 1 72 HIS CD2 C 66.030 -10.039 21.284 1.00 . A A . 72 HIS CD2 1 1
4 4983 1 1 72 HIS CE1 C 64.438 -9.268 22.534 1.00 . A A . 72 HIS CE1 1 1
4 4984 1 1 72 HIS CG C 66.125 -10.686 22.493 1.00 . A A . 72 HIS CG 1 1
4 4985 1 1 72 HIS H H 69.000 -10.281 22.220 1.00 . A A . 72 HIS H 1 1
4 4986 1 1 72 HIS HA H 67.547 -10.454 24.648 1.00 . A A . 72 HIS HA 1 1
4 4987 1 1 72 HIS HB2 H 67.601 -12.178 22.170 1.00 . A A . 72 HIS HB2 1 1
4 4988 1 1 72 HIS HB3 H 66.521 -12.496 23.529 1.00 . A A . 72 HIS HB3 1 1
4 4989 1 1 72 HIS HD2 H 66.683 -10.201 20.439 1.00 . A A . 72 HIS HD2 1 1
4 4990 1 1 72 HIS HE1 H 63.585 -8.706 22.886 1.00 . A A . 72 HIS HE1 1 1
4 4991 1 1 72 HIS HE2 H 64.663 -8.552 20.593 1.00 . A A . 72 HIS HE2 1 1
4 4992 1 1 72 HIS N N 69.025 -10.265 23.200 1.00 . A A . 72 HIS N 1 1
4 4993 1 1 72 HIS ND1 N 65.099 -10.176 23.273 1.00 . A A . 72 HIS ND1 1 1
4 4994 1 1 72 HIS NE2 N 64.963 -9.144 21.313 1.00 . A A . 72 HIS NE2 1 1
4 4995 1 1 72 HIS O O 68.482 -12.447 25.889 1.00 . A A . 72 HIS O 1 1
4 4996 1 1 73 HIS C C 71.468 -13.240 25.860 1.00 . A A . 73 HIS C 1 1
4 4997 1 1 73 HIS CA C 70.596 -13.826 24.755 1.00 . A A . 73 HIS CA 1 1
4 4998 1 1 73 HIS CB C 71.478 -14.532 23.725 1.00 . A A . 73 HIS CB 1 1
4 4999 1 1 73 HIS CD2 C 70.363 -16.721 22.789 1.00 . A A . 73 HIS CD2 1 1
4 5000 1 1 73 HIS CE1 C 69.223 -15.829 21.178 1.00 . A A . 73 HIS CE1 1 1
4 5001 1 1 73 HIS CG C 70.618 -15.372 22.821 1.00 . A A . 73 HIS CG 1 1
4 5002 1 1 73 HIS H H 70.041 -12.508 23.190 1.00 . A A . 73 HIS H 1 1
4 5003 1 1 73 HIS HA H 69.918 -14.548 25.186 1.00 . A A . 73 HIS HA 1 1
4 5004 1 1 73 HIS HB2 H 72.007 -13.797 23.138 1.00 . A A . 73 HIS HB2 1 1
4 5005 1 1 73 HIS HB3 H 72.189 -15.166 24.235 1.00 . A A . 73 HIS HB3 1 1
4 5006 1 1 73 HIS HD2 H 70.784 -17.448 23.467 1.00 . A A . 73 HIS HD2 1 1
4 5007 1 1 73 HIS HE1 H 68.568 -15.698 20.330 1.00 . A A . 73 HIS HE1 1 1
4 5008 1 1 73 HIS HE2 H 69.124 -17.884 21.500 1.00 . A A . 73 HIS HE2 1 1
4 5009 1 1 73 HIS N N 69.819 -12.774 24.107 1.00 . A A . 73 HIS N 1 1
4 5010 1 1 73 HIS ND1 N 69.883 -14.826 21.782 1.00 . A A . 73 HIS ND1 1 1
4 5011 1 1 73 HIS NE2 N 69.482 -17.007 21.753 1.00 . A A . 73 HIS NE2 1 1
4 5012 1 1 73 HIS O O 72.116 -12.212 25.672 1.00 . A A . 73 HIS O 1 1
4 5013 1 1 74 HIS C C 73.764 -13.531 27.817 1.00 . A A . 74 HIS C 1 1
4 5014 1 1 74 HIS CA C 72.277 -13.438 28.140 1.00 . A A . 74 HIS CA 1 1
4 5015 1 1 74 HIS CB C 71.967 -14.277 29.381 1.00 . A A . 74 HIS CB 1 1
4 5016 1 1 74 HIS CD2 C 69.388 -14.581 29.792 1.00 . A A . 74 HIS CD2 1 1
4 5017 1 1 74 HIS CE1 C 69.040 -12.760 30.914 1.00 . A A . 74 HIS CE1 1 1
4 5018 1 1 74 HIS CG C 70.594 -13.931 29.890 1.00 . A A . 74 HIS CG 1 1
4 5019 1 1 74 HIS H H 70.941 -14.719 27.104 1.00 . A A . 74 HIS H 1 1
4 5020 1 1 74 HIS HA H 72.025 -12.409 28.345 1.00 . A A . 74 HIS HA 1 1
4 5021 1 1 74 HIS HB2 H 72.001 -15.326 29.126 1.00 . A A . 74 HIS HB2 1 1
4 5022 1 1 74 HIS HB3 H 72.697 -14.069 30.148 1.00 . A A . 74 HIS HB3 1 1
4 5023 1 1 74 HIS HD2 H 69.226 -15.522 29.289 1.00 . A A . 74 HIS HD2 1 1
4 5024 1 1 74 HIS HE1 H 68.557 -11.973 31.474 1.00 . A A . 74 HIS HE1 1 1
4 5025 1 1 74 HIS HE2 H 67.456 -14.054 30.531 1.00 . A A . 74 HIS HE2 1 1
4 5026 1 1 74 HIS N N 71.479 -13.904 27.011 1.00 . A A . 74 HIS N 1 1
4 5027 1 1 74 HIS ND1 N 70.349 -12.773 30.610 1.00 . A A . 74 HIS ND1 1 1
4 5028 1 1 74 HIS NE2 N 68.407 -13.836 30.441 1.00 . A A . 74 HIS NE2 1 1
4 5029 1 1 74 HIS O O 74.539 -12.637 28.162 1.00 . A A . 74 HIS O 1 1
4 5030 1 1 75 GLY C C 76.387 -15.199 27.998 1.00 . A A . 75 GLY C 1 1
4 5031 1 1 75 GLY CA C 75.548 -14.825 26.781 1.00 . A A . 75 GLY CA 1 1
4 5032 1 1 75 GLY H H 73.486 -15.292 26.907 1.00 . A A . 75 GLY H 1 1
4 5033 1 1 75 GLY HA2 H 75.604 -15.621 26.053 1.00 . A A . 75 GLY HA2 1 1
4 5034 1 1 75 GLY HA3 H 75.942 -13.919 26.345 1.00 . A A . 75 GLY HA3 1 1
4 5035 1 1 75 GLY N N 74.152 -14.617 27.152 1.00 . A A . 75 GLY N 1 1
4 5036 1 1 75 GLY O O 77.611 -15.070 27.984 1.00 . A A . 75 GLY O 1 1
4 5037 1 1 76 GLY C C 77.294 -17.282 30.016 1.00 . A A . 76 GLY C 1 1
4 5038 1 1 76 GLY CA C 76.419 -16.059 30.265 1.00 . A A . 76 GLY CA 1 1
4 5039 1 1 76 GLY H H 74.746 -15.749 29.003 1.00 . A A . 76 GLY H 1 1
4 5040 1 1 76 GLY HA2 H 77.039 -15.239 30.601 1.00 . A A . 76 GLY HA2 1 1
4 5041 1 1 76 GLY HA3 H 75.695 -16.294 31.031 1.00 . A A . 76 GLY HA3 1 1
4 5042 1 1 76 GLY N N 75.721 -15.666 29.048 1.00 . A A . 76 GLY N 1 1
4 5043 1 1 76 GLY O O 77.037 -18.059 29.094 1.00 . A A . 76 GLY O 1 1
4 5044 1 1 77 SER C C 78.547 -19.872 31.122 1.00 . A A . 77 SER C 1 1
4 5045 1 1 77 SER CA C 79.234 -18.578 30.699 1.00 . A A . 77 SER CA 1 1
4 5046 1 1 77 SER CB C 80.478 -18.355 31.561 1.00 . A A . 77 SER CB 1 1
4 5047 1 1 77 SER H H 78.477 -16.793 31.555 1.00 . A A . 77 SER H 1 1
4 5048 1 1 77 SER HA H 79.538 -18.661 29.667 1.00 . A A . 77 SER HA 1 1
4 5049 1 1 77 SER HB2 H 81.293 -18.945 31.178 1.00 . A A . 77 SER HB2 1 1
4 5050 1 1 77 SER HB3 H 80.750 -17.308 31.532 1.00 . A A . 77 SER HB3 1 1
4 5051 1 1 77 SER HG H 80.302 -17.980 33.461 1.00 . A A . 77 SER HG 1 1
4 5052 1 1 77 SER N N 78.325 -17.445 30.840 1.00 . A A . 77 SER N 1 1
4 5053 1 1 77 SER O O 77.547 -19.850 31.840 1.00 . A A . 77 SER O 1 1
4 5054 1 1 77 SER OG O 80.200 -18.749 32.897 1.00 . A A . 77 SER OG 1 1
4 5055 1 1 78 MET C C 78.612 -22.545 32.510 1.00 . A A . 78 MET C 1 1
4 5056 1 1 78 MET CA C 78.519 -22.298 31.008 1.00 . A A . 78 MET CA 1 1
4 5057 1 1 78 MET CB C 79.269 -23.411 30.261 1.00 . A A . 78 MET CB 1 1
4 5058 1 1 78 MET CE C 79.167 -26.051 27.921 1.00 . A A . 78 MET CE 1 1
4 5059 1 1 78 MET CG C 78.858 -23.439 28.780 1.00 . A A . 78 MET CG 1 1
4 5060 1 1 78 MET H H 79.885 -20.956 30.102 1.00 . A A . 78 MET H 1 1
4 5061 1 1 78 MET HA H 77.480 -22.311 30.717 1.00 . A A . 78 MET HA 1 1
4 5062 1 1 78 MET HB2 H 80.332 -23.233 30.335 1.00 . A A . 78 MET HB2 1 1
4 5063 1 1 78 MET HB3 H 79.034 -24.361 30.716 1.00 . A A . 78 MET HB3 1 1
4 5064 1 1 78 MET HE1 H 78.293 -26.018 27.284 1.00 . A A . 78 MET HE1 1 1
4 5065 1 1 78 MET HE2 H 78.866 -26.259 28.933 1.00 . A A . 78 MET HE2 1 1
4 5066 1 1 78 MET HE3 H 79.832 -26.834 27.582 1.00 . A A . 78 MET HE3 1 1
4 5067 1 1 78 MET HG2 H 77.866 -23.853 28.683 1.00 . A A . 78 MET HG2 1 1
4 5068 1 1 78 MET HG3 H 78.866 -22.433 28.386 1.00 . A A . 78 MET HG3 1 1
4 5069 1 1 78 MET N N 79.089 -20.999 30.671 1.00 . A A . 78 MET N 1 1
4 5070 1 1 78 MET O O 77.681 -23.073 33.119 1.00 . A A . 78 MET O 1 1
4 5071 1 1 78 MET SD S 80.035 -24.459 27.843 1.00 . A A . 78 MET SD 1 1
4 5072 1 1 79 GLY C C 81.195 -21.615 35.003 1.00 . A A . 79 GLY C 1 1
4 5073 1 1 79 GLY CA C 79.943 -22.346 34.533 1.00 . A A . 79 GLY CA 1 1
4 5074 1 1 79 GLY H H 80.446 -21.747 32.563 1.00 . A A . 79 GLY H 1 1
4 5075 1 1 79 GLY HA2 H 79.086 -21.962 35.066 1.00 . A A . 79 GLY HA2 1 1
4 5076 1 1 79 GLY HA3 H 80.050 -23.399 34.743 1.00 . A A . 79 GLY HA3 1 1
4 5077 1 1 79 GLY N N 79.739 -22.162 33.100 1.00 . A A . 79 GLY N 1 1
4 5078 1 1 79 GLY O O 81.965 -21.096 34.196 1.00 . A A . 79 GLY O 1 1
4 5079 1 1 80 MET C C 83.832 -21.609 36.466 1.00 . A A . 80 MET C 1 1
4 5080 1 1 80 MET CA C 82.548 -20.904 36.892 1.00 . A A . 80 MET CA 1 1
4 5081 1 1 80 MET CB C 82.447 -20.906 38.426 1.00 . A A . 80 MET CB 1 1
4 5082 1 1 80 MET CE C 79.570 -19.145 40.775 1.00 . A A . 80 MET CE 1 1
4 5083 1 1 80 MET CG C 81.396 -19.891 38.900 1.00 . A A . 80 MET CG 1 1
4 5084 1 1 80 MET H H 80.739 -22.007 36.912 1.00 . A A . 80 MET H 1 1
4 5085 1 1 80 MET HA H 82.577 -19.887 36.535 1.00 . A A . 80 MET HA 1 1
4 5086 1 1 80 MET HB2 H 82.165 -21.894 38.762 1.00 . A A . 80 MET HB2 1 1
4 5087 1 1 80 MET HB3 H 83.408 -20.648 38.846 1.00 . A A . 80 MET HB3 1 1
4 5088 1 1 80 MET HE1 H 79.343 -18.953 41.815 1.00 . A A . 80 MET HE1 1 1
4 5089 1 1 80 MET HE2 H 78.750 -19.680 40.325 1.00 . A A . 80 MET HE2 1 1
4 5090 1 1 80 MET HE3 H 79.716 -18.210 40.254 1.00 . A A . 80 MET HE3 1 1
4 5091 1 1 80 MET HG2 H 81.765 -18.884 38.750 1.00 . A A . 80 MET HG2 1 1
4 5092 1 1 80 MET HG3 H 80.480 -20.028 38.347 1.00 . A A . 80 MET HG3 1 1
4 5093 1 1 80 MET N N 81.388 -21.577 36.318 1.00 . A A . 80 MET N 1 1
4 5094 1 1 80 MET O O 84.837 -20.962 36.169 1.00 . A A . 80 MET O 1 1
4 5095 1 1 80 MET SD S 81.078 -20.141 40.665 1.00 . A A . 80 MET SD 1 1
4 5096 1 1 81 SER C C 85.363 -23.404 34.612 1.00 . A A . 81 SER C 1 1
4 5097 1 1 81 SER CA C 84.955 -23.724 36.047 1.00 . A A . 81 SER CA 1 1
4 5098 1 1 81 SER CB C 84.643 -25.217 36.170 1.00 . A A . 81 SER CB 1 1
4 5099 1 1 81 SER H H 82.962 -23.398 36.687 1.00 . A A . 81 SER H 1 1
4 5100 1 1 81 SER HA H 85.777 -23.486 36.706 1.00 . A A . 81 SER HA 1 1
4 5101 1 1 81 SER HB2 H 84.640 -25.502 37.208 1.00 . A A . 81 SER HB2 1 1
4 5102 1 1 81 SER HB3 H 83.670 -25.415 35.740 1.00 . A A . 81 SER HB3 1 1
4 5103 1 1 81 SER HG H 85.283 -26.217 34.628 1.00 . A A . 81 SER HG 1 1
4 5104 1 1 81 SER N N 83.791 -22.939 36.440 1.00 . A A . 81 SER N 1 1
4 5105 1 1 81 SER O O 86.546 -23.235 34.316 1.00 . A A . 81 SER O 1 1
4 5106 1 1 81 SER OG O 85.639 -25.962 35.482 1.00 . A A . 81 SER OG 1 1
4 5107 1 1 82 GLY C C 85.272 -24.202 31.612 1.00 . A A . 82 GLY C 1 1
4 5108 1 1 82 GLY CA C 84.630 -23.015 32.322 1.00 . A A . 82 GLY CA 1 1
4 5109 1 1 82 GLY H H 83.449 -23.463 34.024 1.00 . A A . 82 GLY H 1 1
4 5110 1 1 82 GLY HA2 H 83.696 -22.775 31.837 1.00 . A A . 82 GLY HA2 1 1
4 5111 1 1 82 GLY HA3 H 85.291 -22.165 32.257 1.00 . A A . 82 GLY HA3 1 1
4 5112 1 1 82 GLY N N 84.372 -23.320 33.727 1.00 . A A . 82 GLY N 1 1
4 5113 1 1 82 GLY O O 85.937 -24.033 30.589 1.00 . A A . 82 GLY O 1 1
4 5114 1 1 83 SER C C 84.907 -27.849 32.137 1.00 . A A . 83 SER C 1 1
4 5115 1 1 83 SER CA C 85.629 -26.621 31.590 1.00 . A A . 83 SER CA 1 1
4 5116 1 1 83 SER CB C 87.121 -26.721 31.910 1.00 . A A . 83 SER CB 1 1
4 5117 1 1 83 SER H H 84.532 -25.458 32.984 1.00 . A A . 83 SER H 1 1
4 5118 1 1 83 SER HA H 85.502 -26.599 30.519 1.00 . A A . 83 SER HA 1 1
4 5119 1 1 83 SER HB2 H 87.650 -25.915 31.430 1.00 . A A . 83 SER HB2 1 1
4 5120 1 1 83 SER HB3 H 87.263 -26.654 32.982 1.00 . A A . 83 SER HB3 1 1
4 5121 1 1 83 SER HG H 86.964 -28.338 30.840 1.00 . A A . 83 SER HG 1 1
4 5122 1 1 83 SER N N 85.071 -25.397 32.167 1.00 . A A . 83 SER N 1 1
4 5123 1 1 83 SER O O 84.317 -27.805 33.217 1.00 . A A . 83 SER O 1 1
4 5124 1 1 83 SER OG O 87.621 -27.961 31.429 1.00 . A A . 83 SER OG 1 1
4 5125 1 1 84 GLY C C 84.989 -30.771 33.027 1.00 . A A . 84 GLY C 1 1
4 5126 1 1 84 GLY CA C 84.303 -30.177 31.800 1.00 . A A . 84 GLY CA 1 1
4 5127 1 1 84 GLY H H 85.440 -28.918 30.531 1.00 . A A . 84 GLY H 1 1
4 5128 1 1 84 GLY HA2 H 83.270 -29.968 32.037 1.00 . A A . 84 GLY HA2 1 1
4 5129 1 1 84 GLY HA3 H 84.345 -30.892 30.993 1.00 . A A . 84 GLY HA3 1 1
4 5130 1 1 84 GLY N N 84.957 -28.941 31.382 1.00 . A A . 84 GLY N 1 1
4 5131 1 1 84 GLY O O 86.154 -30.477 33.297 1.00 . A A . 84 GLY O 1 1
4 5132 1 1 85 THR C C 85.734 -33.382 34.588 1.00 . A A . 85 THR C 1 1
4 5133 1 1 85 THR CA C 84.784 -32.248 34.962 1.00 . A A . 85 THR CA 1 1
4 5134 1 1 85 THR CB C 83.631 -32.809 35.808 1.00 . A A . 85 THR CB 1 1
4 5135 1 1 85 THR CG2 C 82.895 -31.670 36.527 1.00 . A A . 85 THR CG2 1 1
4 5136 1 1 85 THR H H 83.331 -31.797 33.485 1.00 . A A . 85 THR H 1 1
4 5137 1 1 85 THR HA H 85.322 -31.516 35.549 1.00 . A A . 85 THR HA 1 1
4 5138 1 1 85 THR HB H 84.026 -33.490 36.546 1.00 . A A . 85 THR HB 1 1
4 5139 1 1 85 THR HG1 H 82.541 -34.358 35.367 1.00 . A A . 85 THR HG1 1 1
4 5140 1 1 85 THR HG21 H 82.787 -30.825 35.861 1.00 . A A . 85 THR HG21 1 1
4 5141 1 1 85 THR HG22 H 83.456 -31.369 37.398 1.00 . A A . 85 THR HG22 1 1
4 5142 1 1 85 THR HG23 H 81.917 -32.013 36.832 1.00 . A A . 85 THR HG23 1 1
4 5143 1 1 85 THR N N 84.253 -31.607 33.759 1.00 . A A . 85 THR N 1 1
4 5144 1 1 85 THR O O 85.757 -33.829 33.440 1.00 . A A . 85 THR O 1 1
4 5145 1 1 85 THR OG1 O 82.725 -33.505 34.964 1.00 . A A . 85 THR OG1 1 1
4 5146 1 1 86 GLY C C 88.652 -34.447 34.502 1.00 . A A . 86 GLY C 1 1
4 5147 1 1 86 GLY CA C 87.466 -34.926 35.331 1.00 . A A . 86 GLY CA 1 1
4 5148 1 1 86 GLY H H 86.451 -33.445 36.457 1.00 . A A . 86 GLY H 1 1
4 5149 1 1 86 GLY HA2 H 87.823 -35.292 36.283 1.00 . A A . 86 GLY HA2 1 1
4 5150 1 1 86 GLY HA3 H 86.971 -35.730 34.807 1.00 . A A . 86 GLY HA3 1 1
4 5151 1 1 86 GLY N N 86.516 -33.841 35.562 1.00 . A A . 86 GLY N 1 1
4 5152 1 1 86 GLY O O 88.824 -33.248 34.281 1.00 . A A . 86 GLY O 1 1
4 5153 1 1 87 TYR C C 90.214 -34.489 31.893 1.00 . A A . 87 TYR C 1 1
4 5154 1 1 87 TYR CA C 90.639 -35.056 33.243 1.00 . A A . 87 TYR CA 1 1
4 5155 1 1 87 TYR CB C 91.501 -36.302 33.029 1.00 . A A . 87 TYR CB 1 1
4 5156 1 1 87 TYR CD1 C 91.325 -37.608 35.199 1.00 . A A . 87 TYR CD1 1 1
4 5157 1 1 87 TYR CD2 C 93.353 -36.344 34.778 1.00 . A A . 87 TYR CD2 1 1
4 5158 1 1 87 TYR CE1 C 91.846 -38.033 36.429 1.00 . A A . 87 TYR CE1 1 1
4 5159 1 1 87 TYR CE2 C 93.873 -36.771 36.006 1.00 . A A . 87 TYR CE2 1 1
4 5160 1 1 87 TYR CG C 92.078 -36.765 34.373 1.00 . A A . 87 TYR CG 1 1
4 5161 1 1 87 TYR CZ C 93.119 -37.613 36.831 1.00 . A A . 87 TYR CZ 1 1
4 5162 1 1 87 TYR H H 89.282 -36.330 34.257 1.00 . A A . 87 TYR H 1 1
4 5163 1 1 87 TYR HA H 91.222 -34.314 33.767 1.00 . A A . 87 TYR HA 1 1
4 5164 1 1 87 TYR HB2 H 90.893 -37.083 32.593 1.00 . A A . 87 TYR HB2 1 1
4 5165 1 1 87 TYR HB3 H 92.298 -36.067 32.341 1.00 . A A . 87 TYR HB3 1 1
4 5166 1 1 87 TYR HD1 H 90.340 -37.937 34.901 1.00 . A A . 87 TYR HD1 1 1
4 5167 1 1 87 TYR HD2 H 93.947 -35.692 34.155 1.00 . A A . 87 TYR HD2 1 1
4 5168 1 1 87 TYR HE1 H 91.265 -38.683 37.066 1.00 . A A . 87 TYR HE1 1 1
4 5169 1 1 87 TYR HE2 H 94.855 -36.448 36.318 1.00 . A A . 87 TYR HE2 1 1
4 5170 1 1 87 TYR HH H 93.910 -38.944 37.950 1.00 . A A . 87 TYR HH 1 1
4 5171 1 1 87 TYR N N 89.469 -35.391 34.049 1.00 . A A . 87 TYR N 1 1
4 5172 1 1 87 TYR O O 91.054 -33.905 31.229 1.00 . A A . 87 TYR O 1 1
4 5173 1 1 87 TYR OXT O 89.055 -34.647 31.545 1.00 . A A . 87 TYR OXT 1 1
4 5174 1 1 87 TYR OH O 93.631 -38.029 38.043 1.00 . A A . 87 TYR OH 1 1
4 5175 2 2 1 ZN ZN ZN 71.020 -0.402 12.910 1.00 . B A . 101 ZN ZN 1 1
4 5176 3 2 1 ZN ZN ZN 60.068 6.703 15.710 1.00 . C A . 102 ZN ZN 1 1
5 5177 1 1 1 MET C C 54.869 4.890 22.341 1.00 . A A . 1 MET C 1 1
5 5178 1 1 1 MET CA C 54.474 3.628 21.582 1.00 . A A . 1 MET CA 1 1
5 5179 1 1 1 MET CB C 53.093 3.819 20.929 1.00 . A A . 1 MET CB 1 1
5 5180 1 1 1 MET CE C 51.368 3.722 17.823 1.00 . A A . 1 MET CE 1 1
5 5181 1 1 1 MET CG C 52.774 2.662 19.961 1.00 . A A . 1 MET CG 1 1
5 5182 1 1 1 MET H1 H 53.523 1.983 22.433 1.00 . A A . 1 MET H1 1 1
5 5183 1 1 1 MET H2 H 54.523 2.839 23.508 1.00 . A A . 1 MET H2 1 1
5 5184 1 1 1 MET H3 H 55.208 1.827 22.328 1.00 . A A . 1 MET H3 1 1
5 5185 1 1 1 MET HA H 55.217 3.431 20.824 1.00 . A A . 1 MET HA 1 1
5 5186 1 1 1 MET HB2 H 52.340 3.853 21.702 1.00 . A A . 1 MET HB2 1 1
5 5187 1 1 1 MET HB3 H 53.085 4.752 20.386 1.00 . A A . 1 MET HB3 1 1
5 5188 1 1 1 MET HE1 H 50.424 4.059 17.419 1.00 . A A . 1 MET HE1 1 1
5 5189 1 1 1 MET HE2 H 51.844 3.071 17.107 1.00 . A A . 1 MET HE2 1 1
5 5190 1 1 1 MET HE3 H 52.004 4.572 18.016 1.00 . A A . 1 MET HE3 1 1
5 5191 1 1 1 MET HG2 H 53.449 2.689 19.121 1.00 . A A . 1 MET HG2 1 1
5 5192 1 1 1 MET HG3 H 52.886 1.720 20.477 1.00 . A A . 1 MET HG3 1 1
5 5193 1 1 1 MET N N 54.429 2.483 22.535 1.00 . A A . 1 MET N 1 1
5 5194 1 1 1 MET O O 54.265 5.231 23.358 1.00 . A A . 1 MET O 1 1
5 5195 1 1 1 MET SD S 51.061 2.817 19.369 1.00 . A A . 1 MET SD 1 1
5 5196 1 1 2 GLY C C 55.303 7.892 22.419 1.00 . A A . 2 GLY C 1 1
5 5197 1 1 2 GLY CA C 56.365 6.799 22.469 1.00 . A A . 2 GLY CA 1 1
5 5198 1 1 2 GLY H H 56.328 5.252 21.025 1.00 . A A . 2 GLY H 1 1
5 5199 1 1 2 GLY HA2 H 56.611 6.593 23.500 1.00 . A A . 2 GLY HA2 1 1
5 5200 1 1 2 GLY HA3 H 57.251 7.142 21.953 1.00 . A A . 2 GLY HA3 1 1
5 5201 1 1 2 GLY N N 55.888 5.576 21.837 1.00 . A A . 2 GLY N 1 1
5 5202 1 1 2 GLY O O 55.184 8.697 23.342 1.00 . A A . 2 GLY O 1 1
5 5203 1 1 3 ALA C C 52.424 8.798 22.262 1.00 . A A . 3 ALA C 1 1
5 5204 1 1 3 ALA CA C 53.500 8.931 21.164 1.00 . A A . 3 ALA CA 1 1
5 5205 1 1 3 ALA CB C 52.849 8.764 19.792 1.00 . A A . 3 ALA CB 1 1
5 5206 1 1 3 ALA H H 54.686 7.263 20.620 1.00 . A A . 3 ALA H 1 1
5 5207 1 1 3 ALA HA H 53.976 9.890 21.218 1.00 . A A . 3 ALA HA 1 1
5 5208 1 1 3 ALA HB1 H 53.405 8.038 19.218 1.00 . A A . 3 ALA HB1 1 1
5 5209 1 1 3 ALA HB2 H 52.850 9.710 19.272 1.00 . A A . 3 ALA HB2 1 1
5 5210 1 1 3 ALA HB3 H 51.831 8.419 19.913 1.00 . A A . 3 ALA HB3 1 1
5 5211 1 1 3 ALA N N 54.540 7.923 21.330 1.00 . A A . 3 ALA N 1 1
5 5212 1 1 3 ALA O O 52.443 7.821 23.004 1.00 . A A . 3 ALA O 1 1
5 5213 1 1 4 PRO C C 49.548 8.319 23.185 1.00 . A A . 4 PRO C 1 1
5 5214 1 1 4 PRO CA C 50.393 9.575 23.422 1.00 . A A . 4 PRO CA 1 1
5 5215 1 1 4 PRO CB C 49.522 10.831 23.269 1.00 . A A . 4 PRO CB 1 1
5 5216 1 1 4 PRO CD C 51.272 10.965 21.595 1.00 . A A . 4 PRO CD 1 1
5 5217 1 1 4 PRO CG C 50.299 11.787 22.436 1.00 . A A . 4 PRO CG 1 1
5 5218 1 1 4 PRO HA H 50.830 9.554 24.408 1.00 . A A . 4 PRO HA 1 1
5 5219 1 1 4 PRO HB2 H 48.599 10.583 22.773 1.00 . A A . 4 PRO HB2 1 1
5 5220 1 1 4 PRO HB3 H 49.321 11.267 24.237 1.00 . A A . 4 PRO HB3 1 1
5 5221 1 1 4 PRO HD2 H 50.839 10.751 20.626 1.00 . A A . 4 PRO HD2 1 1
5 5222 1 1 4 PRO HD3 H 52.188 11.510 21.495 1.00 . A A . 4 PRO HD3 1 1
5 5223 1 1 4 PRO HG2 H 49.629 12.345 21.794 1.00 . A A . 4 PRO HG2 1 1
5 5224 1 1 4 PRO HG3 H 50.852 12.465 23.069 1.00 . A A . 4 PRO HG3 1 1
5 5225 1 1 4 PRO N N 51.463 9.718 22.384 1.00 . A A . 4 PRO N 1 1
5 5226 1 1 4 PRO O O 49.408 7.887 22.038 1.00 . A A . 4 PRO O 1 1
5 5227 1 1 5 VAL C C 46.950 6.660 25.194 1.00 . A A . 5 VAL C 1 1
5 5228 1 1 5 VAL CA C 48.151 6.533 24.212 1.00 . A A . 5 VAL CA 1 1
5 5229 1 1 5 VAL CB C 49.018 5.289 24.597 1.00 . A A . 5 VAL CB 1 1
5 5230 1 1 5 VAL CG1 C 48.232 3.962 24.502 1.00 . A A . 5 VAL CG1 1 1
5 5231 1 1 5 VAL CG2 C 50.260 5.184 23.694 1.00 . A A . 5 VAL CG2 1 1
5 5232 1 1 5 VAL H H 49.161 8.158 25.153 1.00 . A A . 5 VAL H 1 1
5 5233 1 1 5 VAL HA H 47.769 6.409 23.212 1.00 . A A . 5 VAL HA 1 1
5 5234 1 1 5 VAL HB H 49.360 5.408 25.616 1.00 . A A . 5 VAL HB 1 1
5 5235 1 1 5 VAL HG11 H 47.336 4.075 23.912 1.00 . A A . 5 VAL HG11 1 1
5 5236 1 1 5 VAL HG12 H 47.962 3.639 25.496 1.00 . A A . 5 VAL HG12 1 1
5 5237 1 1 5 VAL HG13 H 48.863 3.211 24.048 1.00 . A A . 5 VAL HG13 1 1
5 5238 1 1 5 VAL HG21 H 50.995 5.899 24.019 1.00 . A A . 5 VAL HG21 1 1
5 5239 1 1 5 VAL HG22 H 50.002 5.376 22.662 1.00 . A A . 5 VAL HG22 1 1
5 5240 1 1 5 VAL HG23 H 50.676 4.190 23.776 1.00 . A A . 5 VAL HG23 1 1
5 5241 1 1 5 VAL N N 48.996 7.749 24.277 1.00 . A A . 5 VAL N 1 1
5 5242 1 1 5 VAL O O 46.916 5.964 26.208 1.00 . A A . 5 VAL O 1 1
5 5243 1 1 6 PRO C C 44.048 6.349 26.085 1.00 . A A . 6 PRO C 1 1
5 5244 1 1 6 PRO CA C 44.778 7.673 25.849 1.00 . A A . 6 PRO CA 1 1
5 5245 1 1 6 PRO CB C 43.842 8.641 25.117 1.00 . A A . 6 PRO CB 1 1
5 5246 1 1 6 PRO CD C 45.850 8.436 23.773 1.00 . A A . 6 PRO CD 1 1
5 5247 1 1 6 PRO CG C 44.683 9.355 24.119 1.00 . A A . 6 PRO CG 1 1
5 5248 1 1 6 PRO HA H 45.082 8.107 26.787 1.00 . A A . 6 PRO HA 1 1
5 5249 1 1 6 PRO HB2 H 43.057 8.095 24.619 1.00 . A A . 6 PRO HB2 1 1
5 5250 1 1 6 PRO HB3 H 43.420 9.349 25.812 1.00 . A A . 6 PRO HB3 1 1
5 5251 1 1 6 PRO HD2 H 45.635 7.886 22.868 1.00 . A A . 6 PRO HD2 1 1
5 5252 1 1 6 PRO HD3 H 46.743 9.015 23.664 1.00 . A A . 6 PRO HD3 1 1
5 5253 1 1 6 PRO HG2 H 44.100 9.562 23.232 1.00 . A A . 6 PRO HG2 1 1
5 5254 1 1 6 PRO HG3 H 45.058 10.275 24.539 1.00 . A A . 6 PRO HG3 1 1
5 5255 1 1 6 PRO N N 45.961 7.521 24.934 1.00 . A A . 6 PRO N 1 1
5 5256 1 1 6 PRO O O 43.608 6.061 27.200 1.00 . A A . 6 PRO O 1 1
5 5257 1 1 7 TYR C C 44.143 3.224 25.772 1.00 . A A . 7 TYR C 1 1
5 5258 1 1 7 TYR CA C 43.239 4.266 25.074 1.00 . A A . 7 TYR CA 1 1
5 5259 1 1 7 TYR CB C 42.875 3.775 23.655 1.00 . A A . 7 TYR CB 1 1
5 5260 1 1 7 TYR CD1 C 42.427 5.857 22.271 1.00 . A A . 7 TYR CD1 1 1
5 5261 1 1 7 TYR CD2 C 44.540 4.708 21.966 1.00 . A A . 7 TYR CD2 1 1
5 5262 1 1 7 TYR CE1 C 42.804 6.807 21.319 1.00 . A A . 7 TYR CE1 1 1
5 5263 1 1 7 TYR CE2 C 44.918 5.658 21.011 1.00 . A A . 7 TYR CE2 1 1
5 5264 1 1 7 TYR CG C 43.293 4.806 22.594 1.00 . A A . 7 TYR CG 1 1
5 5265 1 1 7 TYR CZ C 44.049 6.708 20.687 1.00 . A A . 7 TYR CZ 1 1
5 5266 1 1 7 TYR H H 44.304 5.874 24.169 1.00 . A A . 7 TYR H 1 1
5 5267 1 1 7 TYR HA H 42.330 4.407 25.635 1.00 . A A . 7 TYR HA 1 1
5 5268 1 1 7 TYR HB2 H 43.366 2.833 23.474 1.00 . A A . 7 TYR HB2 1 1
5 5269 1 1 7 TYR HB3 H 41.807 3.616 23.600 1.00 . A A . 7 TYR HB3 1 1
5 5270 1 1 7 TYR HD1 H 41.464 5.949 22.754 1.00 . A A . 7 TYR HD1 1 1
5 5271 1 1 7 TYR HD2 H 45.222 3.906 22.207 1.00 . A A . 7 TYR HD2 1 1
5 5272 1 1 7 TYR HE1 H 42.133 7.615 21.069 1.00 . A A . 7 TYR HE1 1 1
5 5273 1 1 7 TYR HE2 H 45.880 5.582 20.524 1.00 . A A . 7 TYR HE2 1 1
5 5274 1 1 7 TYR HH H 45.378 7.630 19.674 1.00 . A A . 7 TYR HH 1 1
5 5275 1 1 7 TYR N N 43.926 5.565 25.013 1.00 . A A . 7 TYR N 1 1
5 5276 1 1 7 TYR O O 45.350 3.451 25.859 1.00 . A A . 7 TYR O 1 1
5 5277 1 1 7 TYR OH O 44.421 7.645 19.743 1.00 . A A . 7 TYR OH 1 1
5 5278 1 1 8 PRO C C 45.339 0.265 25.941 1.00 . A A . 8 PRO C 1 1
5 5279 1 1 8 PRO CA C 44.500 1.068 26.945 1.00 . A A . 8 PRO CA 1 1
5 5280 1 1 8 PRO CB C 43.493 0.185 27.690 1.00 . A A . 8 PRO CB 1 1
5 5281 1 1 8 PRO CD C 42.213 1.640 26.256 1.00 . A A . 8 PRO CD 1 1
5 5282 1 1 8 PRO CG C 42.265 0.237 26.862 1.00 . A A . 8 PRO CG 1 1
5 5283 1 1 8 PRO HA H 45.146 1.548 27.661 1.00 . A A . 8 PRO HA 1 1
5 5284 1 1 8 PRO HB2 H 43.851 -0.831 27.772 1.00 . A A . 8 PRO HB2 1 1
5 5285 1 1 8 PRO HB3 H 43.293 0.593 28.668 1.00 . A A . 8 PRO HB3 1 1
5 5286 1 1 8 PRO HD2 H 41.826 1.594 25.250 1.00 . A A . 8 PRO HD2 1 1
5 5287 1 1 8 PRO HD3 H 41.608 2.285 26.872 1.00 . A A . 8 PRO HD3 1 1
5 5288 1 1 8 PRO HG2 H 42.322 -0.511 26.083 1.00 . A A . 8 PRO HG2 1 1
5 5289 1 1 8 PRO HG3 H 41.395 0.073 27.475 1.00 . A A . 8 PRO HG3 1 1
5 5290 1 1 8 PRO N N 43.633 2.090 26.269 1.00 . A A . 8 PRO N 1 1
5 5291 1 1 8 PRO O O 45.277 0.506 24.735 1.00 . A A . 8 PRO O 1 1
5 5292 1 1 9 ASP C C 47.394 -2.811 26.425 1.00 . A A . 9 ASP C 1 1
5 5293 1 1 9 ASP CA C 46.995 -1.533 25.638 1.00 . A A . 9 ASP CA 1 1
5 5294 1 1 9 ASP CB C 48.263 -0.748 25.230 1.00 . A A . 9 ASP CB 1 1
5 5295 1 1 9 ASP CG C 49.166 -1.614 24.348 1.00 . A A . 9 ASP CG 1 1
5 5296 1 1 9 ASP H H 46.114 -0.813 27.433 1.00 . A A . 9 ASP H 1 1
5 5297 1 1 9 ASP HA H 46.467 -1.811 24.738 1.00 . A A . 9 ASP HA 1 1
5 5298 1 1 9 ASP HB2 H 47.972 0.132 24.675 1.00 . A A . 9 ASP HB2 1 1
5 5299 1 1 9 ASP HB3 H 48.808 -0.444 26.112 1.00 . A A . 9 ASP HB3 1 1
5 5300 1 1 9 ASP N N 46.125 -0.683 26.463 1.00 . A A . 9 ASP N 1 1
5 5301 1 1 9 ASP O O 48.532 -2.916 26.888 1.00 . A A . 9 ASP O 1 1
5 5302 1 1 9 ASP OD1 O 48.664 -2.147 23.370 1.00 . A A . 9 ASP OD1 1 1
5 5303 1 1 9 ASP OD2 O 50.340 -1.736 24.662 1.00 . A A . 9 ASP OD2 1 1
5 5304 1 1 10 PRO C C 47.932 -5.846 26.660 1.00 . A A . 10 PRO C 1 1
5 5305 1 1 10 PRO CA C 46.857 -5.035 27.368 1.00 . A A . 10 PRO CA 1 1
5 5306 1 1 10 PRO CB C 45.561 -5.849 27.436 1.00 . A A . 10 PRO CB 1 1
5 5307 1 1 10 PRO CD C 45.102 -3.838 26.133 1.00 . A A . 10 PRO CD 1 1
5 5308 1 1 10 PRO CG C 44.467 -4.971 26.931 1.00 . A A . 10 PRO CG 1 1
5 5309 1 1 10 PRO HA H 47.177 -4.783 28.367 1.00 . A A . 10 PRO HA 1 1
5 5310 1 1 10 PRO HB2 H 45.645 -6.728 26.810 1.00 . A A . 10 PRO HB2 1 1
5 5311 1 1 10 PRO HB3 H 45.357 -6.140 28.455 1.00 . A A . 10 PRO HB3 1 1
5 5312 1 1 10 PRO HD2 H 45.069 -4.065 25.074 1.00 . A A . 10 PRO HD2 1 1
5 5313 1 1 10 PRO HD3 H 44.592 -2.914 26.341 1.00 . A A . 10 PRO HD3 1 1
5 5314 1 1 10 PRO HG2 H 43.807 -5.542 26.294 1.00 . A A . 10 PRO HG2 1 1
5 5315 1 1 10 PRO HG3 H 43.916 -4.559 27.762 1.00 . A A . 10 PRO HG3 1 1
5 5316 1 1 10 PRO N N 46.504 -3.790 26.610 1.00 . A A . 10 PRO N 1 1
5 5317 1 1 10 PRO O O 48.613 -6.671 27.269 1.00 . A A . 10 PRO O 1 1
5 5318 1 1 11 LEU C C 50.431 -6.110 25.014 1.00 . A A . 11 LEU C 1 1
5 5319 1 1 11 LEU CA C 49.008 -6.350 24.534 1.00 . A A . 11 LEU CA 1 1
5 5320 1 1 11 LEU CB C 48.902 -5.883 23.066 1.00 . A A . 11 LEU CB 1 1
5 5321 1 1 11 LEU CD1 C 47.351 -5.592 21.081 1.00 . A A . 11 LEU CD1 1 1
5 5322 1 1 11 LEU CD2 C 47.487 -7.856 22.124 1.00 . A A . 11 LEU CD2 1 1
5 5323 1 1 11 LEU CG C 47.558 -6.332 22.407 1.00 . A A . 11 LEU CG 1 1
5 5324 1 1 11 LEU H H 47.446 -4.969 24.937 1.00 . A A . 11 LEU H 1 1
5 5325 1 1 11 LEU HA H 48.802 -7.399 24.597 1.00 . A A . 11 LEU HA 1 1
5 5326 1 1 11 LEU HB2 H 48.942 -4.801 23.061 1.00 . A A . 11 LEU HB2 1 1
5 5327 1 1 11 LEU HB3 H 49.748 -6.257 22.509 1.00 . A A . 11 LEU HB3 1 1
5 5328 1 1 11 LEU HD11 H 48.266 -5.590 20.510 1.00 . A A . 11 LEU HD11 1 1
5 5329 1 1 11 LEU HD12 H 47.048 -4.573 21.280 1.00 . A A . 11 LEU HD12 1 1
5 5330 1 1 11 LEU HD13 H 46.577 -6.088 20.515 1.00 . A A . 11 LEU HD13 1 1
5 5331 1 1 11 LEU HD21 H 46.981 -8.015 21.183 1.00 . A A . 11 LEU HD21 1 1
5 5332 1 1 11 LEU HD22 H 46.926 -8.333 22.910 1.00 . A A . 11 LEU HD22 1 1
5 5333 1 1 11 LEU HD23 H 48.472 -8.292 22.075 1.00 . A A . 11 LEU HD23 1 1
5 5334 1 1 11 LEU HG H 46.745 -6.064 23.068 1.00 . A A . 11 LEU HG 1 1
5 5335 1 1 11 LEU N N 48.045 -5.622 25.359 1.00 . A A . 11 LEU N 1 1
5 5336 1 1 11 LEU O O 51.234 -7.044 25.060 1.00 . A A . 11 LEU O 1 1
5 5337 1 1 12 GLU C C 53.156 -4.951 24.881 1.00 . A A . 12 GLU C 1 1
5 5338 1 1 12 GLU CA C 52.049 -4.433 25.828 1.00 . A A . 12 GLU CA 1 1
5 5339 1 1 12 GLU CB C 52.308 -4.949 27.264 1.00 . A A . 12 GLU CB 1 1
5 5340 1 1 12 GLU CD C 51.548 -4.926 29.657 1.00 . A A . 12 GLU CD 1 1
5 5341 1 1 12 GLU CG C 51.314 -4.335 28.271 1.00 . A A . 12 GLU CG 1 1
5 5342 1 1 12 GLU H H 50.024 -4.182 25.288 1.00 . A A . 12 GLU H 1 1
5 5343 1 1 12 GLU HA H 52.085 -3.353 25.846 1.00 . A A . 12 GLU HA 1 1
5 5344 1 1 12 GLU HB2 H 52.207 -6.020 27.285 1.00 . A A . 12 GLU HB2 1 1
5 5345 1 1 12 GLU HB3 H 53.309 -4.683 27.559 1.00 . A A . 12 GLU HB3 1 1
5 5346 1 1 12 GLU HG2 H 51.453 -3.266 28.323 1.00 . A A . 12 GLU HG2 1 1
5 5347 1 1 12 GLU HG3 H 50.303 -4.553 27.964 1.00 . A A . 12 GLU HG3 1 1
5 5348 1 1 12 GLU N N 50.723 -4.852 25.358 1.00 . A A . 12 GLU N 1 1
5 5349 1 1 12 GLU O O 53.913 -5.842 25.272 1.00 . A A . 12 GLU O 1 1
5 5350 1 1 12 GLU OE1 O 51.024 -5.994 29.922 1.00 . A A . 12 GLU OE1 1 1
5 5351 1 1 12 GLU OE2 O 52.225 -4.286 30.444 1.00 . A A . 12 GLU OE2 1 1
5 5352 1 1 13 PRO C C 55.735 -4.769 23.290 1.00 . A A . 13 PRO C 1 1
5 5353 1 1 13 PRO CA C 54.333 -4.926 22.706 1.00 . A A . 13 PRO CA 1 1
5 5354 1 1 13 PRO CB C 54.187 -4.042 21.462 1.00 . A A . 13 PRO CB 1 1
5 5355 1 1 13 PRO CD C 52.442 -3.387 23.025 1.00 . A A . 13 PRO CD 1 1
5 5356 1 1 13 PRO CG C 52.842 -3.408 21.551 1.00 . A A . 13 PRO CG 1 1
5 5357 1 1 13 PRO HA H 54.153 -5.955 22.439 1.00 . A A . 13 PRO HA 1 1
5 5358 1 1 13 PRO HB2 H 54.958 -3.283 21.455 1.00 . A A . 13 PRO HB2 1 1
5 5359 1 1 13 PRO HB3 H 54.249 -4.644 20.569 1.00 . A A . 13 PRO HB3 1 1
5 5360 1 1 13 PRO HD2 H 52.658 -2.419 23.458 1.00 . A A . 13 PRO HD2 1 1
5 5361 1 1 13 PRO HD3 H 51.396 -3.621 23.118 1.00 . A A . 13 PRO HD3 1 1
5 5362 1 1 13 PRO HG2 H 52.887 -2.396 21.165 1.00 . A A . 13 PRO HG2 1 1
5 5363 1 1 13 PRO HG3 H 52.124 -3.984 20.989 1.00 . A A . 13 PRO HG3 1 1
5 5364 1 1 13 PRO N N 53.275 -4.443 23.651 1.00 . A A . 13 PRO N 1 1
5 5365 1 1 13 PRO O O 56.024 -3.788 23.978 1.00 . A A . 13 PRO O 1 1
5 5366 1 1 14 ARG C C 58.694 -4.496 22.954 1.00 . A A . 14 ARG C 1 1
5 5367 1 1 14 ARG CA C 57.963 -5.706 23.528 1.00 . A A . 14 ARG CA 1 1
5 5368 1 1 14 ARG CB C 58.697 -7.015 23.144 1.00 . A A . 14 ARG CB 1 1
5 5369 1 1 14 ARG CD C 60.716 -8.527 23.554 1.00 . A A . 14 ARG CD 1 1
5 5370 1 1 14 ARG CG C 60.022 -7.203 23.947 1.00 . A A . 14 ARG CG 1 1
5 5371 1 1 14 ARG CZ C 59.768 -10.160 25.140 1.00 . A A . 14 ARG CZ 1 1
5 5372 1 1 14 ARG H H 56.308 -6.504 22.470 1.00 . A A . 14 ARG H 1 1
5 5373 1 1 14 ARG HA H 57.921 -5.613 24.601 1.00 . A A . 14 ARG HA 1 1
5 5374 1 1 14 ARG HB2 H 58.040 -7.850 23.336 1.00 . A A . 14 ARG HB2 1 1
5 5375 1 1 14 ARG HB3 H 58.919 -6.981 22.086 1.00 . A A . 14 ARG HB3 1 1
5 5376 1 1 14 ARG HD2 H 60.898 -8.540 22.491 1.00 . A A . 14 ARG HD2 1 1
5 5377 1 1 14 ARG HD3 H 61.671 -8.593 24.060 1.00 . A A . 14 ARG HD3 1 1
5 5378 1 1 14 ARG HE H 59.388 -10.134 23.189 1.00 . A A . 14 ARG HE 1 1
5 5379 1 1 14 ARG HG2 H 60.696 -6.387 23.736 1.00 . A A . 14 ARG HG2 1 1
5 5380 1 1 14 ARG HG3 H 59.811 -7.224 25.005 1.00 . A A . 14 ARG HG3 1 1
5 5381 1 1 14 ARG HH11 H 61.022 -8.816 25.937 1.00 . A A . 14 ARG HH11 1 1
5 5382 1 1 14 ARG HH12 H 60.342 -9.956 27.047 1.00 . A A . 14 ARG HH12 1 1
5 5383 1 1 14 ARG HH21 H 58.506 -11.621 24.625 1.00 . A A . 14 ARG HH21 1 1
5 5384 1 1 14 ARG HH22 H 58.916 -11.542 26.305 1.00 . A A . 14 ARG HH22 1 1
5 5385 1 1 14 ARG N N 56.597 -5.744 23.018 1.00 . A A . 14 ARG N 1 1
5 5386 1 1 14 ARG NE N 59.884 -9.688 23.905 1.00 . A A . 14 ARG NE 1 1
5 5387 1 1 14 ARG NH1 N 60.429 -9.600 26.116 1.00 . A A . 14 ARG NH1 1 1
5 5388 1 1 14 ARG NH2 N 59.004 -11.188 25.374 1.00 . A A . 14 ARG NH2 1 1
5 5389 1 1 14 ARG O O 59.395 -3.785 23.676 1.00 . A A . 14 ARG O 1 1
5 5390 1 1 15 GLY C C 60.677 -3.408 20.840 1.00 . A A . 15 GLY C 1 1
5 5391 1 1 15 GLY CA C 59.183 -3.154 20.988 1.00 . A A . 15 GLY CA 1 1
5 5392 1 1 15 GLY H H 57.964 -4.881 21.130 1.00 . A A . 15 GLY H 1 1
5 5393 1 1 15 GLY HA2 H 58.746 -3.023 20.008 1.00 . A A . 15 GLY HA2 1 1
5 5394 1 1 15 GLY HA3 H 59.032 -2.254 21.564 1.00 . A A . 15 GLY HA3 1 1
5 5395 1 1 15 GLY N N 58.531 -4.276 21.653 1.00 . A A . 15 GLY N 1 1
5 5396 1 1 15 GLY O O 61.168 -4.489 21.168 1.00 . A A . 15 GLY O 1 1
5 5397 1 1 16 GLY C C 63.434 -1.161 19.834 1.00 . A A . 16 GLY C 1 1
5 5398 1 1 16 GLY CA C 62.832 -2.516 20.153 1.00 . A A . 16 GLY CA 1 1
5 5399 1 1 16 GLY H H 60.940 -1.570 20.103 1.00 . A A . 16 GLY H 1 1
5 5400 1 1 16 GLY HA2 H 63.286 -2.905 21.051 1.00 . A A . 16 GLY HA2 1 1
5 5401 1 1 16 GLY HA3 H 63.028 -3.187 19.331 1.00 . A A . 16 GLY HA3 1 1
5 5402 1 1 16 GLY N N 61.392 -2.404 20.345 1.00 . A A . 16 GLY N 1 1
5 5403 1 1 16 GLY O O 62.770 -0.302 19.257 1.00 . A A . 16 GLY O 1 1
5 5404 1 1 17 LYS C C 65.676 0.331 18.448 1.00 . A A . 17 LYS C 1 1
5 5405 1 1 17 LYS CA C 65.384 0.266 19.927 1.00 . A A . 17 LYS CA 1 1
5 5406 1 1 17 LYS CB C 66.683 0.328 20.724 1.00 . A A . 17 LYS CB 1 1
5 5407 1 1 17 LYS CD C 67.640 0.293 23.072 1.00 . A A . 17 LYS CD 1 1
5 5408 1 1 17 LYS CE C 67.320 0.372 24.572 1.00 . A A . 17 LYS CE 1 1
5 5409 1 1 17 LYS CG C 66.357 0.404 22.234 1.00 . A A . 17 LYS CG 1 1
5 5410 1 1 17 LYS H H 65.182 -1.716 20.646 1.00 . A A . 17 LYS H 1 1
5 5411 1 1 17 LYS HA H 64.749 1.097 20.195 1.00 . A A . 17 LYS HA 1 1
5 5412 1 1 17 LYS HB2 H 67.265 -0.554 20.505 1.00 . A A . 17 LYS HB2 1 1
5 5413 1 1 17 LYS HB3 H 67.236 1.208 20.429 1.00 . A A . 17 LYS HB3 1 1
5 5414 1 1 17 LYS HD2 H 68.101 -0.657 22.879 1.00 . A A . 17 LYS HD2 1 1
5 5415 1 1 17 LYS HD3 H 68.320 1.089 22.811 1.00 . A A . 17 LYS HD3 1 1
5 5416 1 1 17 LYS HE2 H 66.857 1.318 24.805 1.00 . A A . 17 LYS HE2 1 1
5 5417 1 1 17 LYS HE3 H 66.653 -0.436 24.846 1.00 . A A . 17 LYS HE3 1 1
5 5418 1 1 17 LYS HG2 H 65.881 1.349 22.445 1.00 . A A . 17 LYS HG2 1 1
5 5419 1 1 17 LYS HG3 H 65.691 -0.398 22.496 1.00 . A A . 17 LYS HG3 1 1
5 5420 1 1 17 LYS HZ1 H 68.741 1.105 25.903 1.00 . A A . 17 LYS HZ1 1 1
5 5421 1 1 17 LYS HZ2 H 69.380 0.112 24.682 1.00 . A A . 17 LYS HZ2 1 1
5 5422 1 1 17 LYS HZ3 H 68.525 -0.576 25.981 1.00 . A A . 17 LYS HZ3 1 1
5 5423 1 1 17 LYS N N 64.700 -0.981 20.201 1.00 . A A . 17 LYS N 1 1
5 5424 1 1 17 LYS NZ N 68.588 0.244 25.344 1.00 . A A . 17 LYS NZ 1 1
5 5425 1 1 17 LYS O O 65.448 1.334 17.815 1.00 . A A . 17 LYS O 1 1
5 5426 1 1 18 HIS C C 65.423 -0.474 15.562 1.00 . A A . 18 HIS C 1 1
5 5427 1 1 18 HIS CA C 66.587 -0.807 16.505 1.00 . A A . 18 HIS CA 1 1
5 5428 1 1 18 HIS CB C 67.070 -2.215 16.132 1.00 . A A . 18 HIS CB 1 1
5 5429 1 1 18 HIS CD2 C 68.728 -1.279 14.307 1.00 . A A . 18 HIS CD2 1 1
5 5430 1 1 18 HIS CE1 C 70.175 -2.874 14.362 1.00 . A A . 18 HIS CE1 1 1
5 5431 1 1 18 HIS CG C 68.279 -2.189 15.219 1.00 . A A . 18 HIS CG 1 1
5 5432 1 1 18 HIS H H 66.447 -1.500 18.517 1.00 . A A . 18 HIS H 1 1
5 5433 1 1 18 HIS HA H 67.371 -0.097 16.362 1.00 . A A . 18 HIS HA 1 1
5 5434 1 1 18 HIS HB2 H 67.317 -2.750 17.029 1.00 . A A . 18 HIS HB2 1 1
5 5435 1 1 18 HIS HB3 H 66.263 -2.723 15.631 1.00 . A A . 18 HIS HB3 1 1
5 5436 1 1 18 HIS HD2 H 68.196 -0.390 14.000 1.00 . A A . 18 HIS HD2 1 1
5 5437 1 1 18 HIS HE1 H 71.044 -3.481 14.182 1.00 . A A . 18 HIS HE1 1 1
5 5438 1 1 18 HIS N N 66.223 -0.750 17.921 1.00 . A A . 18 HIS N 1 1
5 5439 1 1 18 HIS ND1 N 69.215 -3.203 15.240 1.00 . A A . 18 HIS ND1 1 1
5 5440 1 1 18 HIS NE2 N 69.926 -1.696 13.756 1.00 . A A . 18 HIS NE2 1 1
5 5441 1 1 18 HIS O O 65.652 0.129 14.509 1.00 . A A . 18 HIS O 1 1
5 5442 1 1 19 ILE C C 62.111 0.381 15.850 1.00 . A A . 19 ILE C 1 1
5 5443 1 1 19 ILE CA C 62.988 -0.645 15.155 1.00 . A A . 19 ILE CA 1 1
5 5444 1 1 19 ILE CB C 62.174 -1.964 14.990 1.00 . A A . 19 ILE CB 1 1
5 5445 1 1 19 ILE CD1 C 63.767 -2.820 13.100 1.00 . A A . 19 ILE CD1 1 1
5 5446 1 1 19 ILE CG1 C 63.032 -3.138 14.424 1.00 . A A . 19 ILE CG1 1 1
5 5447 1 1 19 ILE CG2 C 60.899 -1.763 14.128 1.00 . A A . 19 ILE CG2 1 1
5 5448 1 1 19 ILE H H 64.128 -1.331 16.812 1.00 . A A . 19 ILE H 1 1
5 5449 1 1 19 ILE HA H 63.248 -0.248 14.192 1.00 . A A . 19 ILE HA 1 1
5 5450 1 1 19 ILE HB H 61.844 -2.257 15.976 1.00 . A A . 19 ILE HB 1 1
5 5451 1 1 19 ILE HD11 H 64.006 -3.753 12.607 1.00 . A A . 19 ILE HD11 1 1
5 5452 1 1 19 ILE HD12 H 64.679 -2.285 13.310 1.00 . A A . 19 ILE HD12 1 1
5 5453 1 1 19 ILE HD13 H 63.147 -2.223 12.448 1.00 . A A . 19 ILE HD13 1 1
5 5454 1 1 19 ILE HG12 H 63.766 -3.419 15.165 1.00 . A A . 19 ILE HG12 1 1
5 5455 1 1 19 ILE HG13 H 62.374 -3.981 14.257 1.00 . A A . 19 ILE HG13 1 1
5 5456 1 1 19 ILE HG21 H 60.568 -2.723 13.766 1.00 . A A . 19 ILE HG21 1 1
5 5457 1 1 19 ILE HG22 H 61.101 -1.120 13.283 1.00 . A A . 19 ILE HG22 1 1
5 5458 1 1 19 ILE HG23 H 60.111 -1.327 14.726 1.00 . A A . 19 ILE HG23 1 1
5 5459 1 1 19 ILE N N 64.202 -0.879 15.954 1.00 . A A . 19 ILE N 1 1
5 5460 1 1 19 ILE O O 61.597 0.152 16.943 1.00 . A A . 19 ILE O 1 1
5 5461 1 1 20 CYS C C 59.610 2.079 15.718 1.00 . A A . 20 CYS C 1 1
5 5462 1 1 20 CYS CA C 61.058 2.541 15.724 1.00 . A A . 20 CYS CA 1 1
5 5463 1 1 20 CYS CB C 61.196 3.787 14.877 1.00 . A A . 20 CYS CB 1 1
5 5464 1 1 20 CYS H H 62.325 1.622 14.298 1.00 . A A . 20 CYS H 1 1
5 5465 1 1 20 CYS HA H 61.357 2.767 16.738 1.00 . A A . 20 CYS HA 1 1
5 5466 1 1 20 CYS HB2 H 62.235 4.032 14.791 1.00 . A A . 20 CYS HB2 1 1
5 5467 1 1 20 CYS HB3 H 60.779 3.605 13.900 1.00 . A A . 20 CYS HB3 1 1
5 5468 1 1 20 CYS N N 61.910 1.500 15.183 1.00 . A A . 20 CYS N 1 1
5 5469 1 1 20 CYS O O 59.165 1.445 14.775 1.00 . A A . 20 CYS O 1 1
5 5470 1 1 20 CYS SG S 60.313 5.137 15.676 1.00 . A A . 20 CYS SG 1 1
5 5471 1 1 21 ALA C C 56.608 2.862 15.996 1.00 . A A . 21 ALA C 1 1
5 5472 1 1 21 ALA CA C 57.492 1.996 16.888 1.00 . A A . 21 ALA CA 1 1
5 5473 1 1 21 ALA CB C 57.036 2.150 18.334 1.00 . A A . 21 ALA CB 1 1
5 5474 1 1 21 ALA H H 59.303 2.897 17.502 1.00 . A A . 21 ALA H 1 1
5 5475 1 1 21 ALA HA H 57.382 0.960 16.603 1.00 . A A . 21 ALA HA 1 1
5 5476 1 1 21 ALA HB1 H 57.069 3.194 18.607 1.00 . A A . 21 ALA HB1 1 1
5 5477 1 1 21 ALA HB2 H 57.690 1.585 18.981 1.00 . A A . 21 ALA HB2 1 1
5 5478 1 1 21 ALA HB3 H 56.025 1.784 18.432 1.00 . A A . 21 ALA HB3 1 1
5 5479 1 1 21 ALA N N 58.889 2.392 16.777 1.00 . A A . 21 ALA N 1 1
5 5480 1 1 21 ALA O O 55.426 2.555 15.819 1.00 . A A . 21 ALA O 1 1
5 5481 1 1 22 ILE C C 56.972 4.816 13.152 1.00 . A A . 22 ILE C 1 1
5 5482 1 1 22 ILE CA C 56.485 4.921 14.606 1.00 . A A . 22 ILE CA 1 1
5 5483 1 1 22 ILE CB C 56.718 6.366 15.153 1.00 . A A . 22 ILE CB 1 1
5 5484 1 1 22 ILE CD1 C 56.732 7.580 17.399 1.00 . A A . 22 ILE CD1 1 1
5 5485 1 1 22 ILE CG1 C 56.003 6.541 16.523 1.00 . A A . 22 ILE CG1 1 1
5 5486 1 1 22 ILE CG2 C 56.192 7.449 14.173 1.00 . A A . 22 ILE CG2 1 1
5 5487 1 1 22 ILE H H 58.142 4.120 15.679 1.00 . A A . 22 ILE H 1 1
5 5488 1 1 22 ILE HA H 55.431 4.717 14.630 1.00 . A A . 22 ILE HA 1 1
5 5489 1 1 22 ILE HB H 57.770 6.513 15.280 1.00 . A A . 22 ILE HB 1 1
5 5490 1 1 22 ILE HD11 H 57.640 7.150 17.798 1.00 . A A . 22 ILE HD11 1 1
5 5491 1 1 22 ILE HD12 H 56.088 7.869 18.216 1.00 . A A . 22 ILE HD12 1 1
5 5492 1 1 22 ILE HD13 H 56.976 8.455 16.811 1.00 . A A . 22 ILE HD13 1 1
5 5493 1 1 22 ILE HG12 H 54.992 6.876 16.351 1.00 . A A . 22 ILE HG12 1 1
5 5494 1 1 22 ILE HG13 H 55.974 5.603 17.051 1.00 . A A . 22 ILE HG13 1 1
5 5495 1 1 22 ILE HG21 H 55.302 7.105 13.670 1.00 . A A . 22 ILE HG21 1 1
5 5496 1 1 22 ILE HG22 H 56.955 7.682 13.443 1.00 . A A . 22 ILE HG22 1 1
5 5497 1 1 22 ILE HG23 H 55.960 8.348 14.724 1.00 . A A . 22 ILE HG23 1 1
5 5498 1 1 22 ILE N N 57.200 3.953 15.467 1.00 . A A . 22 ILE N 1 1
5 5499 1 1 22 ILE O O 56.241 4.364 12.272 1.00 . A A . 22 ILE O 1 1
5 5500 1 1 23 CYS C C 59.012 3.928 11.030 1.00 . A A . 23 CYS C 1 1
5 5501 1 1 23 CYS CA C 58.765 5.323 11.569 1.00 . A A . 23 CYS CA 1 1
5 5502 1 1 23 CYS CB C 60.081 6.082 11.622 1.00 . A A . 23 CYS CB 1 1
5 5503 1 1 23 CYS H H 58.705 5.687 13.642 1.00 . A A . 23 CYS H 1 1
5 5504 1 1 23 CYS HA H 58.089 5.841 10.906 1.00 . A A . 23 CYS HA 1 1
5 5505 1 1 23 CYS HB2 H 60.843 5.446 12.033 1.00 . A A . 23 CYS HB2 1 1
5 5506 1 1 23 CYS HB3 H 60.365 6.393 10.625 1.00 . A A . 23 CYS HB3 1 1
5 5507 1 1 23 CYS N N 58.190 5.294 12.910 1.00 . A A . 23 CYS N 1 1
5 5508 1 1 23 CYS O O 59.185 3.747 9.824 1.00 . A A . 23 CYS O 1 1
5 5509 1 1 23 CYS SG S 59.873 7.539 12.665 1.00 . A A . 23 CYS SG 1 1
5 5510 1 1 24 GLY C C 60.681 1.265 11.165 1.00 . A A . 24 GLY C 1 1
5 5511 1 1 24 GLY CA C 59.224 1.568 11.521 1.00 . A A . 24 GLY CA 1 1
5 5512 1 1 24 GLY H H 58.845 3.174 12.871 1.00 . A A . 24 GLY H 1 1
5 5513 1 1 24 GLY HA2 H 58.917 0.913 12.313 1.00 . A A . 24 GLY HA2 1 1
5 5514 1 1 24 GLY HA3 H 58.609 1.361 10.659 1.00 . A A . 24 GLY HA3 1 1
5 5515 1 1 24 GLY N N 59.017 2.952 11.927 1.00 . A A . 24 GLY N 1 1
5 5516 1 1 24 GLY O O 61.001 0.096 10.958 1.00 . A A . 24 GLY O 1 1
5 5517 1 1 25 ASN C C 63.950 3.176 11.232 1.00 . A A . 25 ASN C 1 1
5 5518 1 1 25 ASN CA C 62.989 2.078 10.717 1.00 . A A . 25 ASN CA 1 1
5 5519 1 1 25 ASN CB C 63.123 1.990 9.162 1.00 . A A . 25 ASN CB 1 1
5 5520 1 1 25 ASN CG C 62.480 0.720 8.604 1.00 . A A . 25 ASN CG 1 1
5 5521 1 1 25 ASN H H 61.238 3.216 11.261 1.00 . A A . 25 ASN H 1 1
5 5522 1 1 25 ASN HA H 63.316 1.153 11.142 1.00 . A A . 25 ASN HA 1 1
5 5523 1 1 25 ASN HB2 H 62.646 2.846 8.716 1.00 . A A . 25 ASN HB2 1 1
5 5524 1 1 25 ASN HB3 H 64.163 1.988 8.881 1.00 . A A . 25 ASN HB3 1 1
5 5525 1 1 25 ASN HD21 H 63.626 -0.489 9.679 1.00 . A A . 25 ASN HD21 1 1
5 5526 1 1 25 ASN HD22 H 62.504 -1.263 8.669 1.00 . A A . 25 ASN HD22 1 1
5 5527 1 1 25 ASN N N 61.557 2.303 11.081 1.00 . A A . 25 ASN N 1 1
5 5528 1 1 25 ASN ND2 N 62.904 -0.441 9.017 1.00 . A A . 25 ASN ND2 1 1
5 5529 1 1 25 ASN O O 65.111 3.201 10.817 1.00 . A A . 25 ASN O 1 1
5 5530 1 1 25 ASN OD1 O 61.562 0.787 7.785 1.00 . A A . 25 ASN OD1 1 1
5 5531 1 1 26 ASN C C 64.974 4.539 14.109 1.00 . A A . 26 ASN C 1 1
5 5532 1 1 26 ASN CA C 64.399 5.053 12.773 1.00 . A A . 26 ASN CA 1 1
5 5533 1 1 26 ASN CB C 63.652 6.384 12.918 1.00 . A A . 26 ASN CB 1 1
5 5534 1 1 26 ASN CG C 64.653 7.516 13.150 1.00 . A A . 26 ASN CG 1 1
5 5535 1 1 26 ASN H H 62.592 3.898 12.532 1.00 . A A . 26 ASN H 1 1
5 5536 1 1 26 ASN HA H 65.233 5.225 12.111 1.00 . A A . 26 ASN HA 1 1
5 5537 1 1 26 ASN HB2 H 63.130 6.575 11.993 1.00 . A A . 26 ASN HB2 1 1
5 5538 1 1 26 ASN HB3 H 62.947 6.339 13.729 1.00 . A A . 26 ASN HB3 1 1
5 5539 1 1 26 ASN HD21 H 65.248 7.517 11.256 1.00 . A A . 26 ASN HD21 1 1
5 5540 1 1 26 ASN HD22 H 66.022 8.647 12.260 1.00 . A A . 26 ASN HD22 1 1
5 5541 1 1 26 ASN N N 63.508 4.019 12.179 1.00 . A A . 26 ASN N 1 1
5 5542 1 1 26 ASN ND2 N 65.365 7.929 12.135 1.00 . A A . 26 ASN ND2 1 1
5 5543 1 1 26 ASN O O 65.435 3.400 14.169 1.00 . A A . 26 ASN O 1 1
5 5544 1 1 26 ASN OD1 O 64.807 8.021 14.257 1.00 . A A . 26 ASN OD1 1 1
5 5545 1 1 27 ALA C C 66.745 4.392 16.480 1.00 . A A . 27 ALA C 1 1
5 5546 1 1 27 ALA CA C 65.345 4.994 16.514 1.00 . A A . 27 ALA CA 1 1
5 5547 1 1 27 ALA CB C 64.339 4.024 17.148 1.00 . A A . 27 ALA CB 1 1
5 5548 1 1 27 ALA H H 64.474 6.222 15.062 1.00 . A A . 27 ALA H 1 1
5 5549 1 1 27 ALA HA H 65.373 5.891 17.116 1.00 . A A . 27 ALA HA 1 1
5 5550 1 1 27 ALA HB1 H 64.253 3.133 16.541 1.00 . A A . 27 ALA HB1 1 1
5 5551 1 1 27 ALA HB2 H 63.373 4.503 17.211 1.00 . A A . 27 ALA HB2 1 1
5 5552 1 1 27 ALA HB3 H 64.669 3.761 18.140 1.00 . A A . 27 ALA HB3 1 1
5 5553 1 1 27 ALA N N 64.890 5.361 15.176 1.00 . A A . 27 ALA N 1 1
5 5554 1 1 27 ALA O O 66.952 3.246 16.878 1.00 . A A . 27 ALA O 1 1
5 5555 1 1 28 GLU C C 70.025 5.964 15.761 1.00 . A A . 28 GLU C 1 1
5 5556 1 1 28 GLU CA C 69.079 4.755 15.861 1.00 . A A . 28 GLU CA 1 1
5 5557 1 1 28 GLU CB C 69.204 3.856 14.610 1.00 . A A . 28 GLU CB 1 1
5 5558 1 1 28 GLU CD C 70.658 2.158 13.482 1.00 . A A . 28 GLU CD 1 1
5 5559 1 1 28 GLU CG C 70.643 3.362 14.414 1.00 . A A . 28 GLU CG 1 1
5 5560 1 1 28 GLU H H 67.464 6.072 15.685 1.00 . A A . 28 GLU H 1 1
5 5561 1 1 28 GLU HA H 69.342 4.195 16.739 1.00 . A A . 28 GLU HA 1 1
5 5562 1 1 28 GLU HB2 H 68.550 3.004 14.706 1.00 . A A . 28 GLU HB2 1 1
5 5563 1 1 28 GLU HB3 H 68.911 4.428 13.739 1.00 . A A . 28 GLU HB3 1 1
5 5564 1 1 28 GLU HG2 H 71.222 4.145 13.965 1.00 . A A . 28 GLU HG2 1 1
5 5565 1 1 28 GLU HG3 H 71.074 3.084 15.360 1.00 . A A . 28 GLU HG3 1 1
5 5566 1 1 28 GLU N N 67.696 5.183 15.981 1.00 . A A . 28 GLU N 1 1
5 5567 1 1 28 GLU O O 71.177 5.867 16.187 1.00 . A A . 28 GLU O 1 1
5 5568 1 1 28 GLU OE1 O 70.368 1.064 13.934 1.00 . A A . 28 GLU OE1 1 1
5 5569 1 1 28 GLU OE2 O 70.942 2.358 12.311 1.00 . A A . 28 GLU OE2 1 1
5 5570 1 1 29 ASP C C 69.510 9.576 15.137 1.00 . A A . 29 ASP C 1 1
5 5571 1 1 29 ASP CA C 70.355 8.295 15.002 1.00 . A A . 29 ASP CA 1 1
5 5572 1 1 29 ASP CB C 71.055 8.251 13.629 1.00 . A A . 29 ASP CB 1 1
5 5573 1 1 29 ASP CG C 72.144 7.173 13.608 1.00 . A A . 29 ASP CG 1 1
5 5574 1 1 29 ASP H H 68.625 7.062 14.839 1.00 . A A . 29 ASP H 1 1
5 5575 1 1 29 ASP HA H 71.105 8.336 15.772 1.00 . A A . 29 ASP HA 1 1
5 5576 1 1 29 ASP HB2 H 70.328 8.028 12.863 1.00 . A A . 29 ASP HB2 1 1
5 5577 1 1 29 ASP HB3 H 71.507 9.209 13.427 1.00 . A A . 29 ASP HB3 1 1
5 5578 1 1 29 ASP N N 69.540 7.073 15.176 1.00 . A A . 29 ASP N 1 1
5 5579 1 1 29 ASP O O 69.296 10.052 16.254 1.00 . A A . 29 ASP O 1 1
5 5580 1 1 29 ASP OD1 O 73.031 7.244 14.440 1.00 . A A . 29 ASP OD1 1 1
5 5581 1 1 29 ASP OD2 O 72.072 6.298 12.760 1.00 . A A . 29 ASP OD2 1 1
5 5582 1 1 30 TYR C C 66.769 11.047 14.057 1.00 . A A . 30 TYR C 1 1
5 5583 1 1 30 TYR CA C 68.259 11.367 13.979 1.00 . A A . 30 TYR CA 1 1
5 5584 1 1 30 TYR CB C 68.549 12.126 12.682 1.00 . A A . 30 TYR CB 1 1
5 5585 1 1 30 TYR CD1 C 70.346 13.794 13.322 1.00 . A A . 30 TYR CD1 1 1
5 5586 1 1 30 TYR CD2 C 70.996 11.835 12.052 1.00 . A A . 30 TYR CD2 1 1
5 5587 1 1 30 TYR CE1 C 71.676 14.232 13.327 1.00 . A A . 30 TYR CE1 1 1
5 5588 1 1 30 TYR CE2 C 72.326 12.272 12.057 1.00 . A A . 30 TYR CE2 1 1
5 5589 1 1 30 TYR CG C 70.008 12.595 12.683 1.00 . A A . 30 TYR CG 1 1
5 5590 1 1 30 TYR CZ C 72.666 13.472 12.695 1.00 . A A . 30 TYR CZ 1 1
5 5591 1 1 30 TYR H H 69.278 9.704 13.147 1.00 . A A . 30 TYR H 1 1
5 5592 1 1 30 TYR HA H 68.531 11.999 14.812 1.00 . A A . 30 TYR HA 1 1
5 5593 1 1 30 TYR HB2 H 68.357 11.476 11.843 1.00 . A A . 30 TYR HB2 1 1
5 5594 1 1 30 TYR HB3 H 67.889 12.978 12.615 1.00 . A A . 30 TYR HB3 1 1
5 5595 1 1 30 TYR HD1 H 69.592 14.387 13.817 1.00 . A A . 30 TYR HD1 1 1
5 5596 1 1 30 TYR HD2 H 70.753 10.905 11.558 1.00 . A A . 30 TYR HD2 1 1
5 5597 1 1 30 TYR HE1 H 71.937 15.157 13.816 1.00 . A A . 30 TYR HE1 1 1
5 5598 1 1 30 TYR HE2 H 73.088 11.683 11.570 1.00 . A A . 30 TYR HE2 1 1
5 5599 1 1 30 TYR HH H 74.382 13.602 13.517 1.00 . A A . 30 TYR HH 1 1
5 5600 1 1 30 TYR N N 69.057 10.131 13.999 1.00 . A A . 30 TYR N 1 1
5 5601 1 1 30 TYR O O 66.284 10.199 13.310 1.00 . A A . 30 TYR O 1 1
5 5602 1 1 30 TYR OH O 73.977 13.901 12.702 1.00 . A A . 30 TYR OH 1 1
5 5603 1 1 31 LYS C C 63.832 12.561 14.320 1.00 . A A . 31 LYS C 1 1
5 5604 1 1 31 LYS CA C 64.619 11.551 15.167 1.00 . A A . 31 LYS CA 1 1
5 5605 1 1 31 LYS CB C 64.274 11.716 16.673 1.00 . A A . 31 LYS CB 1 1
5 5606 1 1 31 LYS CD C 64.603 10.765 19.029 1.00 . A A . 31 LYS CD 1 1
5 5607 1 1 31 LYS CE C 65.247 9.642 19.871 1.00 . A A . 31 LYS CE 1 1
5 5608 1 1 31 LYS CG C 64.937 10.592 17.521 1.00 . A A . 31 LYS CG 1 1
5 5609 1 1 31 LYS H H 66.521 12.404 15.513 1.00 . A A . 31 LYS H 1 1
5 5610 1 1 31 LYS HA H 64.340 10.564 14.850 1.00 . A A . 31 LYS HA 1 1
5 5611 1 1 31 LYS HB2 H 64.631 12.678 17.007 1.00 . A A . 31 LYS HB2 1 1
5 5612 1 1 31 LYS HB3 H 63.205 11.673 16.804 1.00 . A A . 31 LYS HB3 1 1
5 5613 1 1 31 LYS HD2 H 64.977 11.715 19.376 1.00 . A A . 31 LYS HD2 1 1
5 5614 1 1 31 LYS HD3 H 63.532 10.731 19.171 1.00 . A A . 31 LYS HD3 1 1
5 5615 1 1 31 LYS HE2 H 64.868 8.679 19.558 1.00 . A A . 31 LYS HE2 1 1
5 5616 1 1 31 LYS HE3 H 66.320 9.662 19.754 1.00 . A A . 31 LYS HE3 1 1
5 5617 1 1 31 LYS HG2 H 64.573 9.630 17.188 1.00 . A A . 31 LYS HG2 1 1
5 5618 1 1 31 LYS HG3 H 66.007 10.632 17.386 1.00 . A A . 31 LYS HG3 1 1
5 5619 1 1 31 LYS HZ1 H 65.771 10.090 21.836 1.00 . A A . 31 LYS HZ1 1 1
5 5620 1 1 31 LYS HZ2 H 64.488 8.985 21.696 1.00 . A A . 31 LYS HZ2 1 1
5 5621 1 1 31 LYS HZ3 H 64.229 10.636 21.392 1.00 . A A . 31 LYS HZ3 1 1
5 5622 1 1 31 LYS N N 66.061 11.743 14.965 1.00 . A A . 31 LYS N 1 1
5 5623 1 1 31 LYS NZ N 64.909 9.854 21.307 1.00 . A A . 31 LYS NZ 1 1
5 5624 1 1 31 LYS O O 62.912 13.224 14.805 1.00 . A A . 31 LYS O 1 1
5 5625 1 1 32 HIS C C 62.308 12.967 11.512 1.00 . A A . 32 HIS C 1 1
5 5626 1 1 32 HIS CA C 63.567 13.585 12.107 1.00 . A A . 32 HIS CA 1 1
5 5627 1 1 32 HIS CB C 64.533 13.946 10.979 1.00 . A A . 32 HIS CB 1 1
5 5628 1 1 32 HIS CD2 C 66.033 15.542 12.437 1.00 . A A . 32 HIS CD2 1 1
5 5629 1 1 32 HIS CE1 C 66.055 17.252 11.104 1.00 . A A . 32 HIS CE1 1 1
5 5630 1 1 32 HIS CG C 65.281 15.202 11.337 1.00 . A A . 32 HIS CG 1 1
5 5631 1 1 32 HIS H H 64.958 12.111 12.726 1.00 . A A . 32 HIS H 1 1
5 5632 1 1 32 HIS HA H 63.289 14.486 12.623 1.00 . A A . 32 HIS HA 1 1
5 5633 1 1 32 HIS HB2 H 65.235 13.137 10.832 1.00 . A A . 32 HIS HB2 1 1
5 5634 1 1 32 HIS HB3 H 63.977 14.107 10.066 1.00 . A A . 32 HIS HB3 1 1
5 5635 1 1 32 HIS HD2 H 66.216 14.903 13.289 1.00 . A A . 32 HIS HD2 1 1
5 5636 1 1 32 HIS HE1 H 66.253 18.225 10.682 1.00 . A A . 32 HIS HE1 1 1
5 5637 1 1 32 HIS HE2 H 67.084 17.342 12.912 1.00 . A A . 32 HIS HE2 1 1
5 5638 1 1 32 HIS N N 64.216 12.667 13.045 1.00 . A A . 32 HIS N 1 1
5 5639 1 1 32 HIS ND1 N 65.309 16.308 10.504 1.00 . A A . 32 HIS ND1 1 1
5 5640 1 1 32 HIS NE2 N 66.521 16.840 12.285 1.00 . A A . 32 HIS NE2 1 1
5 5641 1 1 32 HIS O O 61.355 13.680 11.195 1.00 . A A . 32 HIS O 1 1
5 5642 1 1 33 THR C C 60.076 10.767 11.827 1.00 . A A . 33 THR C 1 1
5 5643 1 1 33 THR CA C 61.181 10.929 10.785 1.00 . A A . 33 THR CA 1 1
5 5644 1 1 33 THR CB C 61.630 9.549 10.308 1.00 . A A . 33 THR CB 1 1
5 5645 1 1 33 THR CG2 C 62.439 9.655 9.009 1.00 . A A . 33 THR CG2 1 1
5 5646 1 1 33 THR H H 63.113 11.133 11.624 1.00 . A A . 33 THR H 1 1
5 5647 1 1 33 THR HA H 60.796 11.479 9.939 1.00 . A A . 33 THR HA 1 1
5 5648 1 1 33 THR HB H 60.762 8.934 10.135 1.00 . A A . 33 THR HB 1 1
5 5649 1 1 33 THR HG1 H 61.936 8.989 12.140 1.00 . A A . 33 THR HG1 1 1
5 5650 1 1 33 THR HG21 H 63.113 10.494 9.065 1.00 . A A . 33 THR HG21 1 1
5 5651 1 1 33 THR HG22 H 61.767 9.789 8.173 1.00 . A A . 33 THR HG22 1 1
5 5652 1 1 33 THR HG23 H 63.009 8.748 8.867 1.00 . A A . 33 THR HG23 1 1
5 5653 1 1 33 THR N N 62.319 11.643 11.356 1.00 . A A . 33 THR N 1 1
5 5654 1 1 33 THR O O 58.942 10.426 11.490 1.00 . A A . 33 THR O 1 1
5 5655 1 1 33 THR OG1 O 62.431 8.965 11.318 1.00 . A A . 33 THR OG1 1 1
5 5656 1 1 34 ASP C C 58.419 12.051 14.128 1.00 . A A . 34 ASP C 1 1
5 5657 1 1 34 ASP CA C 59.437 10.912 14.184 1.00 . A A . 34 ASP CA 1 1
5 5658 1 1 34 ASP CB C 60.153 10.926 15.537 1.00 . A A . 34 ASP CB 1 1
5 5659 1 1 34 ASP CG C 60.875 9.600 15.754 1.00 . A A . 34 ASP CG 1 1
5 5660 1 1 34 ASP H H 61.339 11.303 13.297 1.00 . A A . 34 ASP H 1 1
5 5661 1 1 34 ASP HA H 58.908 9.979 14.089 1.00 . A A . 34 ASP HA 1 1
5 5662 1 1 34 ASP HB2 H 60.873 11.730 15.553 1.00 . A A . 34 ASP HB2 1 1
5 5663 1 1 34 ASP HB3 H 59.434 11.072 16.327 1.00 . A A . 34 ASP HB3 1 1
5 5664 1 1 34 ASP N N 60.415 11.024 13.093 1.00 . A A . 34 ASP N 1 1
5 5665 1 1 34 ASP O O 57.450 12.054 14.890 1.00 . A A . 34 ASP O 1 1
5 5666 1 1 34 ASP OD1 O 60.203 8.616 15.990 1.00 . A A . 34 ASP OD1 1 1
5 5667 1 1 34 ASP OD2 O 62.087 9.586 15.667 1.00 . A A . 34 ASP OD2 1 1
5 5668 1 1 35 MET C C 57.347 14.231 11.548 1.00 . A A . 35 MET C 1 1
5 5669 1 1 35 MET CA C 57.815 14.181 12.998 1.00 . A A . 35 MET CA 1 1
5 5670 1 1 35 MET CB C 58.608 15.458 13.315 1.00 . A A . 35 MET CB 1 1
5 5671 1 1 35 MET CE C 59.805 18.169 14.305 1.00 . A A . 35 MET CE 1 1
5 5672 1 1 35 MET CG C 58.741 15.645 14.837 1.00 . A A . 35 MET CG 1 1
5 5673 1 1 35 MET H H 59.463 12.898 12.654 1.00 . A A . 35 MET H 1 1
5 5674 1 1 35 MET HA H 56.945 14.142 13.631 1.00 . A A . 35 MET HA 1 1
5 5675 1 1 35 MET HB2 H 59.590 15.393 12.870 1.00 . A A . 35 MET HB2 1 1
5 5676 1 1 35 MET HB3 H 58.080 16.300 12.896 1.00 . A A . 35 MET HB3 1 1
5 5677 1 1 35 MET HE1 H 60.391 18.991 14.694 1.00 . A A . 35 MET HE1 1 1
5 5678 1 1 35 MET HE2 H 58.759 18.399 14.403 1.00 . A A . 35 MET HE2 1 1
5 5679 1 1 35 MET HE3 H 60.042 18.016 13.261 1.00 . A A . 35 MET HE3 1 1
5 5680 1 1 35 MET HG2 H 57.852 16.117 15.223 1.00 . A A . 35 MET HG2 1 1
5 5681 1 1 35 MET HG3 H 58.857 14.679 15.308 1.00 . A A . 35 MET HG3 1 1
5 5682 1 1 35 MET N N 58.670 13.000 13.212 1.00 . A A . 35 MET N 1 1
5 5683 1 1 35 MET O O 58.022 13.721 10.653 1.00 . A A . 35 MET O 1 1
5 5684 1 1 35 MET SD S 60.199 16.663 15.234 1.00 . A A . 35 MET SD 1 1
5 5685 1 1 36 ASP C C 56.311 16.050 9.185 1.00 . A A . 36 ASP C 1 1
5 5686 1 1 36 ASP CA C 55.607 14.964 9.996 1.00 . A A . 36 ASP CA 1 1
5 5687 1 1 36 ASP CB C 54.117 15.288 10.110 1.00 . A A . 36 ASP CB 1 1
5 5688 1 1 36 ASP CG C 53.506 15.429 8.721 1.00 . A A . 36 ASP CG 1 1
5 5689 1 1 36 ASP H H 55.697 15.225 12.096 1.00 . A A . 36 ASP H 1 1
5 5690 1 1 36 ASP HA H 55.712 14.022 9.478 1.00 . A A . 36 ASP HA 1 1
5 5691 1 1 36 ASP HB2 H 53.619 14.488 10.640 1.00 . A A . 36 ASP HB2 1 1
5 5692 1 1 36 ASP HB3 H 53.988 16.211 10.655 1.00 . A A . 36 ASP HB3 1 1
5 5693 1 1 36 ASP N N 56.183 14.845 11.334 1.00 . A A . 36 ASP N 1 1
5 5694 1 1 36 ASP O O 56.019 17.240 9.330 1.00 . A A . 36 ASP O 1 1
5 5695 1 1 36 ASP OD1 O 53.392 14.422 8.041 1.00 . A A . 36 ASP OD1 1 1
5 5696 1 1 36 ASP OD2 O 53.171 16.543 8.356 1.00 . A A . 36 ASP OD2 1 1
5 5697 1 1 37 LEU C C 57.130 16.994 6.311 1.00 . A A . 37 LEU C 1 1
5 5698 1 1 37 LEU CA C 57.997 16.535 7.480 1.00 . A A . 37 LEU CA 1 1
5 5699 1 1 37 LEU CB C 59.262 15.833 6.923 1.00 . A A . 37 LEU CB 1 1
5 5700 1 1 37 LEU CD1 C 61.377 14.504 7.449 1.00 . A A . 37 LEU CD1 1 1
5 5701 1 1 37 LEU CD2 C 60.680 16.286 9.048 1.00 . A A . 37 LEU CD2 1 1
5 5702 1 1 37 LEU CG C 60.159 15.223 8.055 1.00 . A A . 37 LEU CG 1 1
5 5703 1 1 37 LEU H H 57.414 14.656 8.270 1.00 . A A . 37 LEU H 1 1
5 5704 1 1 37 LEU HA H 58.283 17.405 8.044 1.00 . A A . 37 LEU HA 1 1
5 5705 1 1 37 LEU HB2 H 58.938 15.037 6.268 1.00 . A A . 37 LEU HB2 1 1
5 5706 1 1 37 LEU HB3 H 59.829 16.546 6.340 1.00 . A A . 37 LEU HB3 1 1
5 5707 1 1 37 LEU HD11 H 61.956 15.193 6.853 1.00 . A A . 37 LEU HD11 1 1
5 5708 1 1 37 LEU HD12 H 61.051 13.678 6.836 1.00 . A A . 37 LEU HD12 1 1
5 5709 1 1 37 LEU HD13 H 61.995 14.125 8.251 1.00 . A A . 37 LEU HD13 1 1
5 5710 1 1 37 LEU HD21 H 59.946 16.442 9.824 1.00 . A A . 37 LEU HD21 1 1
5 5711 1 1 37 LEU HD22 H 60.871 17.219 8.541 1.00 . A A . 37 LEU HD22 1 1
5 5712 1 1 37 LEU HD23 H 61.596 15.930 9.495 1.00 . A A . 37 LEU HD23 1 1
5 5713 1 1 37 LEU HG H 59.584 14.492 8.601 1.00 . A A . 37 LEU HG 1 1
5 5714 1 1 37 LEU N N 57.237 15.619 8.331 1.00 . A A . 37 LEU N 1 1
5 5715 1 1 37 LEU O O 56.301 16.238 5.804 1.00 . A A . 37 LEU O 1 1
5 5716 1 1 38 THR C C 56.860 18.016 3.492 1.00 . A A . 38 THR C 1 1
5 5717 1 1 38 THR CA C 56.562 18.790 4.778 1.00 . A A . 38 THR CA 1 1
5 5718 1 1 38 THR CB C 56.918 20.281 4.598 1.00 . A A . 38 THR CB 1 1
5 5719 1 1 38 THR CG2 C 56.213 20.898 3.368 1.00 . A A . 38 THR CG2 1 1
5 5720 1 1 38 THR H H 58.004 18.791 6.333 1.00 . A A . 38 THR H 1 1
5 5721 1 1 38 THR HA H 55.513 18.697 5.016 1.00 . A A . 38 THR HA 1 1
5 5722 1 1 38 THR HB H 57.987 20.375 4.471 1.00 . A A . 38 THR HB 1 1
5 5723 1 1 38 THR HG1 H 57.249 20.945 6.393 1.00 . A A . 38 THR HG1 1 1
5 5724 1 1 38 THR HG21 H 56.087 21.958 3.531 1.00 . A A . 38 THR HG21 1 1
5 5725 1 1 38 THR HG22 H 55.244 20.446 3.216 1.00 . A A . 38 THR HG22 1 1
5 5726 1 1 38 THR HG23 H 56.821 20.748 2.490 1.00 . A A . 38 THR HG23 1 1
5 5727 1 1 38 THR N N 57.330 18.237 5.890 1.00 . A A . 38 THR N 1 1
5 5728 1 1 38 THR O O 55.939 17.644 2.760 1.00 . A A . 38 THR O 1 1
5 5729 1 1 38 THR OG1 O 56.529 20.995 5.764 1.00 . A A . 38 THR OG1 1 1
5 5730 1 1 39 TYR C C 58.519 15.544 2.270 1.00 . A A . 39 TYR C 1 1
5 5731 1 1 39 TYR CA C 58.595 17.055 2.045 1.00 . A A . 39 TYR CA 1 1
5 5732 1 1 39 TYR CB C 60.037 17.451 1.710 1.00 . A A . 39 TYR CB 1 1
5 5733 1 1 39 TYR CD1 C 60.276 19.910 2.305 1.00 . A A . 39 TYR CD1 1 1
5 5734 1 1 39 TYR CD2 C 59.950 19.312 -0.022 1.00 . A A . 39 TYR CD2 1 1
5 5735 1 1 39 TYR CE1 C 60.328 21.260 1.950 1.00 . A A . 39 TYR CE1 1 1
5 5736 1 1 39 TYR CE2 C 60.003 20.663 -0.376 1.00 . A A . 39 TYR CE2 1 1
5 5737 1 1 39 TYR CG C 60.085 18.933 1.320 1.00 . A A . 39 TYR CG 1 1
5 5738 1 1 39 TYR CZ C 60.195 21.638 0.609 1.00 . A A . 39 TYR CZ 1 1
5 5739 1 1 39 TYR H H 58.825 18.108 3.870 1.00 . A A . 39 TYR H 1 1
5 5740 1 1 39 TYR HA H 57.966 17.316 1.207 1.00 . A A . 39 TYR HA 1 1
5 5741 1 1 39 TYR HB2 H 60.665 17.273 2.574 1.00 . A A . 39 TYR HB2 1 1
5 5742 1 1 39 TYR HB3 H 60.394 16.841 0.895 1.00 . A A . 39 TYR HB3 1 1
5 5743 1 1 39 TYR HD1 H 60.375 19.636 3.345 1.00 . A A . 39 TYR HD1 1 1
5 5744 1 1 39 TYR HD2 H 59.796 18.572 -0.795 1.00 . A A . 39 TYR HD2 1 1
5 5745 1 1 39 TYR HE1 H 60.476 22.011 2.711 1.00 . A A . 39 TYR HE1 1 1
5 5746 1 1 39 TYR HE2 H 59.899 20.955 -1.411 1.00 . A A . 39 TYR HE2 1 1
5 5747 1 1 39 TYR HH H 60.407 23.483 1.058 1.00 . A A . 39 TYR HH 1 1
5 5748 1 1 39 TYR N N 58.151 17.781 3.238 1.00 . A A . 39 TYR N 1 1
5 5749 1 1 39 TYR O O 59.516 14.905 2.608 1.00 . A A . 39 TYR O 1 1
5 5750 1 1 39 TYR OH O 60.246 22.972 0.260 1.00 . A A . 39 TYR OH 1 1
5 5751 1 1 40 THR C C 57.856 12.756 1.175 1.00 . A A . 40 THR C 1 1
5 5752 1 1 40 THR CA C 57.133 13.543 2.265 1.00 . A A . 40 THR CA 1 1
5 5753 1 1 40 THR CB C 55.638 13.202 2.234 1.00 . A A . 40 THR CB 1 1
5 5754 1 1 40 THR CG2 C 54.954 13.666 3.528 1.00 . A A . 40 THR CG2 1 1
5 5755 1 1 40 THR H H 56.570 15.538 1.812 1.00 . A A . 40 THR H 1 1
5 5756 1 1 40 THR HA H 57.538 13.256 3.223 1.00 . A A . 40 THR HA 1 1
5 5757 1 1 40 THR HB H 55.520 12.133 2.137 1.00 . A A . 40 THR HB 1 1
5 5758 1 1 40 THR HG1 H 54.092 13.666 1.152 1.00 . A A . 40 THR HG1 1 1
5 5759 1 1 40 THR HG21 H 55.303 14.651 3.796 1.00 . A A . 40 THR HG21 1 1
5 5760 1 1 40 THR HG22 H 55.181 12.973 4.326 1.00 . A A . 40 THR HG22 1 1
5 5761 1 1 40 THR HG23 H 53.884 13.694 3.375 1.00 . A A . 40 THR HG23 1 1
5 5762 1 1 40 THR N N 57.329 14.980 2.081 1.00 . A A . 40 THR N 1 1
5 5763 1 1 40 THR O O 58.406 11.685 1.439 1.00 . A A . 40 THR O 1 1
5 5764 1 1 40 THR OG1 O 55.035 13.838 1.117 1.00 . A A . 40 THR OG1 1 1
5 5765 1 1 41 ASP C C 60.005 12.936 -1.152 1.00 . A A . 41 ASP C 1 1
5 5766 1 1 41 ASP CA C 58.505 12.664 -1.186 1.00 . A A . 41 ASP CA 1 1
5 5767 1 1 41 ASP CB C 57.916 13.202 -2.494 1.00 . A A . 41 ASP CB 1 1
5 5768 1 1 41 ASP CG C 58.555 12.493 -3.685 1.00 . A A . 41 ASP CG 1 1
5 5769 1 1 41 ASP H H 57.394 14.162 -0.178 1.00 . A A . 41 ASP H 1 1
5 5770 1 1 41 ASP HA H 58.341 11.598 -1.147 1.00 . A A . 41 ASP HA 1 1
5 5771 1 1 41 ASP HB2 H 56.851 13.025 -2.504 1.00 . A A . 41 ASP HB2 1 1
5 5772 1 1 41 ASP HB3 H 58.103 14.262 -2.565 1.00 . A A . 41 ASP HB3 1 1
5 5773 1 1 41 ASP N N 57.850 13.304 -0.043 1.00 . A A . 41 ASP N 1 1
5 5774 1 1 41 ASP O O 60.428 14.085 -1.316 1.00 . A A . 41 ASP O 1 1
5 5775 1 1 41 ASP OD1 O 58.316 11.306 -3.835 1.00 . A A . 41 ASP OD1 1 1
5 5776 1 1 41 ASP OD2 O 59.261 13.148 -4.430 1.00 . A A . 41 ASP OD2 1 1
5 5777 1 1 42 ARG C C 62.861 10.898 -1.788 1.00 . A A . 42 ARG C 1 1
5 5778 1 1 42 ARG CA C 62.251 11.934 -0.856 1.00 . A A . 42 ARG CA 1 1
5 5779 1 1 42 ARG CB C 62.731 11.667 0.583 1.00 . A A . 42 ARG CB 1 1
5 5780 1 1 42 ARG CD C 62.709 12.502 2.996 1.00 . A A . 42 ARG CD 1 1
5 5781 1 1 42 ARG CG C 62.249 12.782 1.552 1.00 . A A . 42 ARG CG 1 1
5 5782 1 1 42 ARG CZ C 64.881 13.654 3.144 1.00 . A A . 42 ARG CZ 1 1
5 5783 1 1 42 ARG H H 60.351 10.992 -0.804 1.00 . A A . 42 ARG H 1 1
5 5784 1 1 42 ARG HA H 62.600 12.901 -1.173 1.00 . A A . 42 ARG HA 1 1
5 5785 1 1 42 ARG HB2 H 62.335 10.714 0.902 1.00 . A A . 42 ARG HB2 1 1
5 5786 1 1 42 ARG HB3 H 63.808 11.624 0.588 1.00 . A A . 42 ARG HB3 1 1
5 5787 1 1 42 ARG HD2 H 62.277 13.238 3.658 1.00 . A A . 42 ARG HD2 1 1
5 5788 1 1 42 ARG HD3 H 62.361 11.525 3.306 1.00 . A A . 42 ARG HD3 1 1
5 5789 1 1 42 ARG HE H 64.654 11.682 3.117 1.00 . A A . 42 ARG HE 1 1
5 5790 1 1 42 ARG HG2 H 62.650 13.734 1.242 1.00 . A A . 42 ARG HG2 1 1
5 5791 1 1 42 ARG HG3 H 61.172 12.828 1.535 1.00 . A A . 42 ARG HG3 1 1
5 5792 1 1 42 ARG HH11 H 63.285 14.858 3.058 1.00 . A A . 42 ARG HH11 1 1
5 5793 1 1 42 ARG HH12 H 64.819 15.654 3.161 1.00 . A A . 42 ARG HH12 1 1
5 5794 1 1 42 ARG HH21 H 66.646 12.712 3.240 1.00 . A A . 42 ARG HH21 1 1
5 5795 1 1 42 ARG HH22 H 66.717 14.443 3.263 1.00 . A A . 42 ARG HH22 1 1
5 5796 1 1 42 ARG N N 60.781 11.864 -0.928 1.00 . A A . 42 ARG N 1 1
5 5797 1 1 42 ARG NE N 64.173 12.535 3.091 1.00 . A A . 42 ARG NE 1 1
5 5798 1 1 42 ARG NH1 N 64.281 14.812 3.118 1.00 . A A . 42 ARG NH1 1 1
5 5799 1 1 42 ARG NH2 N 66.184 13.599 3.222 1.00 . A A . 42 ARG NH2 1 1
5 5800 1 1 42 ARG O O 62.871 9.704 -1.484 1.00 . A A . 42 ARG O 1 1
5 5801 1 1 43 ASP C C 65.378 10.080 -3.471 1.00 . A A . 43 ASP C 1 1
5 5802 1 1 43 ASP CA C 63.987 10.500 -3.915 1.00 . A A . 43 ASP CA 1 1
5 5803 1 1 43 ASP CB C 64.086 11.224 -5.253 1.00 . A A . 43 ASP CB 1 1
5 5804 1 1 43 ASP CG C 64.687 10.301 -6.307 1.00 . A A . 43 ASP CG 1 1
5 5805 1 1 43 ASP H H 63.326 12.336 -3.098 1.00 . A A . 43 ASP H 1 1
5 5806 1 1 43 ASP HA H 63.379 9.617 -4.046 1.00 . A A . 43 ASP HA 1 1
5 5807 1 1 43 ASP HB2 H 63.100 11.528 -5.563 1.00 . A A . 43 ASP HB2 1 1
5 5808 1 1 43 ASP HB3 H 64.712 12.093 -5.139 1.00 . A A . 43 ASP HB3 1 1
5 5809 1 1 43 ASP N N 63.369 11.373 -2.924 1.00 . A A . 43 ASP N 1 1
5 5810 1 1 43 ASP O O 66.287 10.907 -3.373 1.00 . A A . 43 ASP O 1 1
5 5811 1 1 43 ASP OD1 O 64.082 9.277 -6.580 1.00 . A A . 43 ASP OD1 1 1
5 5812 1 1 43 ASP OD2 O 65.742 10.631 -6.821 1.00 . A A . 43 ASP OD2 1 1
5 5813 1 1 44 TYR C C 67.665 7.875 -3.982 1.00 . A A . 44 TYR C 1 1
5 5814 1 1 44 TYR CA C 66.787 8.201 -2.780 1.00 . A A . 44 TYR CA 1 1
5 5815 1 1 44 TYR CB C 66.530 6.923 -1.984 1.00 . A A . 44 TYR CB 1 1
5 5816 1 1 44 TYR CD1 C 66.511 7.624 0.460 1.00 . A A . 44 TYR CD1 1 1
5 5817 1 1 44 TYR CD2 C 64.388 7.223 -0.645 1.00 . A A . 44 TYR CD2 1 1
5 5818 1 1 44 TYR CE1 C 65.834 7.932 1.643 1.00 . A A . 44 TYR CE1 1 1
5 5819 1 1 44 TYR CE2 C 63.711 7.532 0.541 1.00 . A A . 44 TYR CE2 1 1
5 5820 1 1 44 TYR CG C 65.787 7.267 -0.688 1.00 . A A . 44 TYR CG 1 1
5 5821 1 1 44 TYR CZ C 64.432 7.888 1.686 1.00 . A A . 44 TYR CZ 1 1
5 5822 1 1 44 TYR H H 64.742 8.203 -3.329 1.00 . A A . 44 TYR H 1 1
5 5823 1 1 44 TYR HA H 67.310 8.900 -2.143 1.00 . A A . 44 TYR HA 1 1
5 5824 1 1 44 TYR HB2 H 65.948 6.241 -2.588 1.00 . A A . 44 TYR HB2 1 1
5 5825 1 1 44 TYR HB3 H 67.475 6.454 -1.753 1.00 . A A . 44 TYR HB3 1 1
5 5826 1 1 44 TYR HD1 H 67.591 7.666 0.442 1.00 . A A . 44 TYR HD1 1 1
5 5827 1 1 44 TYR HD2 H 63.814 6.956 -1.522 1.00 . A A . 44 TYR HD2 1 1
5 5828 1 1 44 TYR HE1 H 66.392 8.208 2.526 1.00 . A A . 44 TYR HE1 1 1
5 5829 1 1 44 TYR HE2 H 62.633 7.497 0.572 1.00 . A A . 44 TYR HE2 1 1
5 5830 1 1 44 TYR HH H 64.330 8.780 3.371 1.00 . A A . 44 TYR HH 1 1
5 5831 1 1 44 TYR N N 65.519 8.785 -3.214 1.00 . A A . 44 TYR N 1 1
5 5832 1 1 44 TYR O O 67.174 7.436 -5.022 1.00 . A A . 44 TYR O 1 1
5 5833 1 1 44 TYR OH O 63.769 8.196 2.856 1.00 . A A . 44 TYR OH 1 1
5 5834 1 1 45 LYS C C 69.943 6.337 -5.233 1.00 . A A . 45 LYS C 1 1
5 5835 1 1 45 LYS CA C 69.900 7.831 -4.923 1.00 . A A . 45 LYS CA 1 1
5 5836 1 1 45 LYS CB C 71.313 8.318 -4.537 1.00 . A A . 45 LYS CB 1 1
5 5837 1 1 45 LYS CD C 72.749 10.356 -3.976 1.00 . A A . 45 LYS CD 1 1
5 5838 1 1 45 LYS CE C 72.784 11.895 -3.871 1.00 . A A . 45 LYS CE 1 1
5 5839 1 1 45 LYS CG C 71.348 9.866 -4.420 1.00 . A A . 45 LYS CG 1 1
5 5840 1 1 45 LYS H H 69.297 8.459 -2.989 1.00 . A A . 45 LYS H 1 1
5 5841 1 1 45 LYS HA H 69.568 8.349 -5.807 1.00 . A A . 45 LYS HA 1 1
5 5842 1 1 45 LYS HB2 H 71.587 7.873 -3.592 1.00 . A A . 45 LYS HB2 1 1
5 5843 1 1 45 LYS HB3 H 72.011 7.997 -5.296 1.00 . A A . 45 LYS HB3 1 1
5 5844 1 1 45 LYS HD2 H 72.994 9.938 -3.009 1.00 . A A . 45 LYS HD2 1 1
5 5845 1 1 45 LYS HD3 H 73.490 10.040 -4.696 1.00 . A A . 45 LYS HD3 1 1
5 5846 1 1 45 LYS HE2 H 72.563 12.338 -4.831 1.00 . A A . 45 LYS HE2 1 1
5 5847 1 1 45 LYS HE3 H 72.060 12.232 -3.143 1.00 . A A . 45 LYS HE3 1 1
5 5848 1 1 45 LYS HG2 H 71.114 10.302 -5.380 1.00 . A A . 45 LYS HG2 1 1
5 5849 1 1 45 LYS HG3 H 70.614 10.184 -3.697 1.00 . A A . 45 LYS HG3 1 1
5 5850 1 1 45 LYS HZ1 H 74.095 13.283 -3.047 1.00 . A A . 45 LYS HZ1 1 1
5 5851 1 1 45 LYS HZ2 H 74.783 12.312 -4.260 1.00 . A A . 45 LYS HZ2 1 1
5 5852 1 1 45 LYS HZ3 H 74.498 11.670 -2.714 1.00 . A A . 45 LYS HZ3 1 1
5 5853 1 1 45 LYS N N 68.963 8.100 -3.837 1.00 . A A . 45 LYS N 1 1
5 5854 1 1 45 LYS NZ N 74.142 12.322 -3.441 1.00 . A A . 45 LYS NZ 1 1
5 5855 1 1 45 LYS O O 69.946 5.948 -6.403 1.00 . A A . 45 LYS O 1 1
5 5856 1 1 46 ASN C C 71.189 3.633 -5.194 1.00 . A A . 46 ASN C 1 1
5 5857 1 1 46 ASN CA C 70.026 4.059 -4.302 1.00 . A A . 46 ASN CA 1 1
5 5858 1 1 46 ASN CB C 68.705 3.521 -4.873 1.00 . A A . 46 ASN CB 1 1
5 5859 1 1 46 ASN CG C 67.529 4.142 -4.127 1.00 . A A . 46 ASN CG 1 1
5 5860 1 1 46 ASN H H 69.973 5.913 -3.276 1.00 . A A . 46 ASN H 1 1
5 5861 1 1 46 ASN HA H 70.174 3.632 -3.321 1.00 . A A . 46 ASN HA 1 1
5 5862 1 1 46 ASN HB2 H 68.635 3.758 -5.924 1.00 . A A . 46 ASN HB2 1 1
5 5863 1 1 46 ASN HB3 H 68.676 2.449 -4.746 1.00 . A A . 46 ASN HB3 1 1
5 5864 1 1 46 ASN HD21 H 66.654 4.821 -5.776 1.00 . A A . 46 ASN HD21 1 1
5 5865 1 1 46 ASN HD22 H 65.840 5.167 -4.327 1.00 . A A . 46 ASN HD22 1 1
5 5866 1 1 46 ASN N N 69.978 5.520 -4.173 1.00 . A A . 46 ASN N 1 1
5 5867 1 1 46 ASN ND2 N 66.596 4.760 -4.800 1.00 . A A . 46 ASN ND2 1 1
5 5868 1 1 46 ASN O O 71.092 2.654 -5.934 1.00 . A A . 46 ASN O 1 1
5 5869 1 1 46 ASN OD1 O 67.462 4.071 -2.901 1.00 . A A . 46 ASN OD1 1 1
5 5870 1 1 47 CYS C C 74.053 2.732 -5.575 1.00 . A A . 47 CYS C 1 1
5 5871 1 1 47 CYS CA C 73.455 4.087 -5.942 1.00 . A A . 47 CYS CA 1 1
5 5872 1 1 47 CYS CB C 74.507 5.181 -5.759 1.00 . A A . 47 CYS CB 1 1
5 5873 1 1 47 CYS H H 72.297 5.159 -4.525 1.00 . A A . 47 CYS H 1 1
5 5874 1 1 47 CYS HA H 73.159 4.065 -6.980 1.00 . A A . 47 CYS HA 1 1
5 5875 1 1 47 CYS HB2 H 74.450 5.571 -4.753 1.00 . A A . 47 CYS HB2 1 1
5 5876 1 1 47 CYS HB3 H 75.490 4.768 -5.929 1.00 . A A . 47 CYS HB3 1 1
5 5877 1 1 47 CYS HG H 73.591 6.182 -7.608 1.00 . A A . 47 CYS HG 1 1
5 5878 1 1 47 CYS N N 72.283 4.385 -5.127 1.00 . A A . 47 CYS N 1 1
5 5879 1 1 47 CYS O O 74.345 1.926 -6.462 1.00 . A A . 47 CYS O 1 1
5 5880 1 1 47 CYS SG S 74.197 6.514 -6.941 1.00 . A A . 47 CYS SG 1 1
5 5881 1 1 48 GLU C C 73.969 0.815 -2.512 1.00 . A A . 48 GLU C 1 1
5 5882 1 1 48 GLU CA C 74.786 1.252 -3.722 1.00 . A A . 48 GLU CA 1 1
5 5883 1 1 48 GLU CB C 76.258 1.457 -3.299 1.00 . A A . 48 GLU CB 1 1
5 5884 1 1 48 GLU CD C 77.494 -0.129 -4.840 1.00 . A A . 48 GLU CD 1 1
5 5885 1 1 48 GLU CG C 77.222 1.338 -4.500 1.00 . A A . 48 GLU CG 1 1
5 5886 1 1 48 GLU H H 73.965 3.208 -3.630 1.00 . A A . 48 GLU H 1 1
5 5887 1 1 48 GLU HA H 74.726 0.471 -4.457 1.00 . A A . 48 GLU HA 1 1
5 5888 1 1 48 GLU HB2 H 76.366 2.440 -2.861 1.00 . A A . 48 GLU HB2 1 1
5 5889 1 1 48 GLU HB3 H 76.520 0.714 -2.561 1.00 . A A . 48 GLU HB3 1 1
5 5890 1 1 48 GLU HG2 H 76.793 1.825 -5.360 1.00 . A A . 48 GLU HG2 1 1
5 5891 1 1 48 GLU HG3 H 78.155 1.821 -4.251 1.00 . A A . 48 GLU HG3 1 1
5 5892 1 1 48 GLU N N 74.227 2.506 -4.261 1.00 . A A . 48 GLU N 1 1
5 5893 1 1 48 GLU O O 73.575 1.642 -1.688 1.00 . A A . 48 GLU O 1 1
5 5894 1 1 48 GLU OE1 O 78.114 -0.800 -4.033 1.00 . A A . 48 GLU OE1 1 1
5 5895 1 1 48 GLU OE2 O 77.059 -0.558 -5.897 1.00 . A A . 48 GLU OE2 1 1
5 5896 1 1 49 SER C C 73.103 -2.565 -1.283 1.00 . A A . 49 SER C 1 1
5 5897 1 1 49 SER CA C 72.922 -1.052 -1.329 1.00 . A A . 49 SER CA 1 1
5 5898 1 1 49 SER CB C 71.441 -0.728 -1.532 1.00 . A A . 49 SER CB 1 1
5 5899 1 1 49 SER H H 74.044 -1.093 -3.119 1.00 . A A . 49 SER H 1 1
5 5900 1 1 49 SER HA H 73.253 -0.626 -0.393 1.00 . A A . 49 SER HA 1 1
5 5901 1 1 49 SER HB2 H 71.283 0.336 -1.451 1.00 . A A . 49 SER HB2 1 1
5 5902 1 1 49 SER HB3 H 71.133 -1.061 -2.514 1.00 . A A . 49 SER HB3 1 1
5 5903 1 1 49 SER HG H 71.261 -1.616 0.188 1.00 . A A . 49 SER HG 1 1
5 5904 1 1 49 SER N N 73.706 -0.491 -2.425 1.00 . A A . 49 SER N 1 1
5 5905 1 1 49 SER O O 73.383 -3.187 -2.310 1.00 . A A . 49 SER O 1 1
5 5906 1 1 49 SER OG O 70.673 -1.386 -0.534 1.00 . A A . 49 SER OG 1 1
5 5907 1 1 50 TYR C C 72.119 -5.000 1.254 1.00 . A A . 50 TYR C 1 1
5 5908 1 1 50 TYR CA C 73.072 -4.577 0.141 1.00 . A A . 50 TYR CA 1 1
5 5909 1 1 50 TYR CB C 74.515 -4.920 0.528 1.00 . A A . 50 TYR CB 1 1
5 5910 1 1 50 TYR CD1 C 75.549 -5.628 -1.674 1.00 . A A . 50 TYR CD1 1 1
5 5911 1 1 50 TYR CD2 C 76.201 -3.485 -0.741 1.00 . A A . 50 TYR CD2 1 1
5 5912 1 1 50 TYR CE1 C 76.400 -5.410 -2.765 1.00 . A A . 50 TYR CE1 1 1
5 5913 1 1 50 TYR CE2 C 77.050 -3.268 -1.831 1.00 . A A . 50 TYR CE2 1 1
5 5914 1 1 50 TYR CG C 75.451 -4.667 -0.660 1.00 . A A . 50 TYR CG 1 1
5 5915 1 1 50 TYR CZ C 77.150 -4.231 -2.845 1.00 . A A . 50 TYR CZ 1 1
5 5916 1 1 50 TYR H H 72.723 -2.555 0.681 1.00 . A A . 50 TYR H 1 1
5 5917 1 1 50 TYR HA H 72.806 -5.115 -0.757 1.00 . A A . 50 TYR HA 1 1
5 5918 1 1 50 TYR HB2 H 74.803 -4.313 1.370 1.00 . A A . 50 TYR HB2 1 1
5 5919 1 1 50 TYR HB3 H 74.569 -5.957 0.818 1.00 . A A . 50 TYR HB3 1 1
5 5920 1 1 50 TYR HD1 H 74.970 -6.540 -1.625 1.00 . A A . 50 TYR HD1 1 1
5 5921 1 1 50 TYR HD2 H 76.135 -2.729 0.029 1.00 . A A . 50 TYR HD2 1 1
5 5922 1 1 50 TYR HE1 H 76.477 -6.152 -3.546 1.00 . A A . 50 TYR HE1 1 1
5 5923 1 1 50 TYR HE2 H 77.627 -2.358 -1.892 1.00 . A A . 50 TYR HE2 1 1
5 5924 1 1 50 TYR HH H 77.944 -3.084 -4.148 1.00 . A A . 50 TYR HH 1 1
5 5925 1 1 50 TYR N N 72.941 -3.133 -0.083 1.00 . A A . 50 TYR N 1 1
5 5926 1 1 50 TYR O O 71.803 -4.188 2.128 1.00 . A A . 50 TYR O 1 1
5 5927 1 1 50 TYR OH O 77.987 -4.015 -3.921 1.00 . A A . 50 TYR OH 1 1
5 5928 1 1 51 HIS C C 71.455 -7.872 3.058 1.00 . A A . 51 HIS C 1 1
5 5929 1 1 51 HIS CA C 70.739 -6.834 2.199 1.00 . A A . 51 HIS CA 1 1
5 5930 1 1 51 HIS CB C 69.572 -7.504 1.465 1.00 . A A . 51 HIS CB 1 1
5 5931 1 1 51 HIS CD2 C 68.766 -6.290 -0.724 1.00 . A A . 51 HIS CD2 1 1
5 5932 1 1 51 HIS CE1 C 67.577 -4.734 0.199 1.00 . A A . 51 HIS CE1 1 1
5 5933 1 1 51 HIS CG C 68.853 -6.479 0.634 1.00 . A A . 51 HIS CG 1 1
5 5934 1 1 51 HIS H H 71.967 -6.863 0.487 1.00 . A A . 51 HIS H 1 1
5 5935 1 1 51 HIS HA H 70.342 -6.065 2.842 1.00 . A A . 51 HIS HA 1 1
5 5936 1 1 51 HIS HB2 H 69.952 -8.285 0.824 1.00 . A A . 51 HIS HB2 1 1
5 5937 1 1 51 HIS HB3 H 68.885 -7.928 2.181 1.00 . A A . 51 HIS HB3 1 1
5 5938 1 1 51 HIS HD2 H 69.251 -6.903 -1.469 1.00 . A A . 51 HIS HD2 1 1
5 5939 1 1 51 HIS HE1 H 66.937 -3.876 0.344 1.00 . A A . 51 HIS HE1 1 1
5 5940 1 1 51 HIS HE2 H 67.727 -4.824 -1.873 1.00 . A A . 51 HIS HE2 1 1
5 5941 1 1 51 HIS N N 71.668 -6.268 1.207 1.00 . A A . 51 HIS N 1 1
5 5942 1 1 51 HIS ND1 N 68.082 -5.474 1.202 1.00 . A A . 51 HIS ND1 1 1
5 5943 1 1 51 HIS NE2 N 67.962 -5.189 -0.993 1.00 . A A . 51 HIS NE2 1 1
5 5944 1 1 51 HIS O O 70.821 -8.617 3.809 1.00 . A A . 51 HIS O 1 1
5 5945 1 1 52 LYS C C 73.401 -8.624 5.191 1.00 . A A . 52 LYS C 1 1
5 5946 1 1 52 LYS CA C 73.566 -8.886 3.701 1.00 . A A . 52 LYS CA 1 1
5 5947 1 1 52 LYS CB C 75.060 -8.784 3.328 1.00 . A A . 52 LYS CB 1 1
5 5948 1 1 52 LYS CD C 76.786 -9.049 1.463 1.00 . A A . 52 LYS CD 1 1
5 5949 1 1 52 LYS CE C 77.026 -9.491 0.007 1.00 . A A . 52 LYS CE 1 1
5 5950 1 1 52 LYS CG C 75.298 -9.227 1.860 1.00 . A A . 52 LYS CG 1 1
5 5951 1 1 52 LYS H H 73.231 -7.311 2.318 1.00 . A A . 52 LYS H 1 1
5 5952 1 1 52 LYS HA H 73.207 -9.880 3.490 1.00 . A A . 52 LYS HA 1 1
5 5953 1 1 52 LYS HB2 H 75.382 -7.761 3.460 1.00 . A A . 52 LYS HB2 1 1
5 5954 1 1 52 LYS HB3 H 75.628 -9.422 3.991 1.00 . A A . 52 LYS HB3 1 1
5 5955 1 1 52 LYS HD2 H 77.070 -8.011 1.558 1.00 . A A . 52 LYS HD2 1 1
5 5956 1 1 52 LYS HD3 H 77.408 -9.647 2.116 1.00 . A A . 52 LYS HD3 1 1
5 5957 1 1 52 LYS HE2 H 76.788 -10.538 -0.105 1.00 . A A . 52 LYS HE2 1 1
5 5958 1 1 52 LYS HE3 H 76.410 -8.908 -0.662 1.00 . A A . 52 LYS HE3 1 1
5 5959 1 1 52 LYS HG2 H 75.028 -10.269 1.755 1.00 . A A . 52 LYS HG2 1 1
5 5960 1 1 52 LYS HG3 H 74.680 -8.632 1.207 1.00 . A A . 52 LYS HG3 1 1
5 5961 1 1 52 LYS HZ1 H 78.641 -9.621 -1.303 1.00 . A A . 52 LYS HZ1 1 1
5 5962 1 1 52 LYS HZ2 H 79.061 -9.798 0.334 1.00 . A A . 52 LYS HZ2 1 1
5 5963 1 1 52 LYS HZ3 H 78.681 -8.263 -0.288 1.00 . A A . 52 LYS HZ3 1 1
5 5964 1 1 52 LYS N N 72.778 -7.923 2.936 1.00 . A A . 52 LYS N 1 1
5 5965 1 1 52 LYS NZ N 78.461 -9.277 -0.338 1.00 . A A . 52 LYS NZ 1 1
5 5966 1 1 52 LYS O O 73.220 -9.563 5.970 1.00 . A A . 52 LYS O 1 1
5 5967 1 1 53 CYS C C 71.809 -7.012 7.369 1.00 . A A . 53 CYS C 1 1
5 5968 1 1 53 CYS CA C 73.290 -6.975 6.974 1.00 . A A . 53 CYS CA 1 1
5 5969 1 1 53 CYS CB C 73.860 -5.575 7.166 1.00 . A A . 53 CYS CB 1 1
5 5970 1 1 53 CYS H H 73.582 -6.632 4.907 1.00 . A A . 53 CYS H 1 1
5 5971 1 1 53 CYS HA H 73.844 -7.660 7.597 1.00 . A A . 53 CYS HA 1 1
5 5972 1 1 53 CYS HB2 H 73.163 -4.853 6.779 1.00 . A A . 53 CYS HB2 1 1
5 5973 1 1 53 CYS HB3 H 74.029 -5.393 8.212 1.00 . A A . 53 CYS HB3 1 1
5 5974 1 1 53 CYS HG H 75.882 -6.285 6.351 1.00 . A A . 53 CYS HG 1 1
5 5975 1 1 53 CYS N N 73.447 -7.347 5.578 1.00 . A A . 53 CYS N 1 1
5 5976 1 1 53 CYS O O 71.045 -7.821 6.838 1.00 . A A . 53 CYS O 1 1
5 5977 1 1 53 CYS SG S 75.427 -5.443 6.271 1.00 . A A . 53 CYS SG 1 1
5 5978 1 1 54 SER C C 69.260 -5.090 7.831 1.00 . A A . 54 SER C 1 1
5 5979 1 1 54 SER CA C 70.053 -5.996 8.757 1.00 . A A . 54 SER CA 1 1
5 5980 1 1 54 SER CB C 70.036 -5.401 10.161 1.00 . A A . 54 SER CB 1 1
5 5981 1 1 54 SER H H 72.076 -5.495 8.634 1.00 . A A . 54 SER H 1 1
5 5982 1 1 54 SER HA H 69.588 -6.970 8.791 1.00 . A A . 54 SER HA 1 1
5 5983 1 1 54 SER HB2 H 70.673 -4.536 10.193 1.00 . A A . 54 SER HB2 1 1
5 5984 1 1 54 SER HB3 H 69.024 -5.111 10.410 1.00 . A A . 54 SER HB3 1 1
5 5985 1 1 54 SER HG H 69.946 -7.145 11.015 1.00 . A A . 54 SER HG 1 1
5 5986 1 1 54 SER N N 71.422 -6.114 8.283 1.00 . A A . 54 SER N 1 1
5 5987 1 1 54 SER O O 69.140 -3.893 8.084 1.00 . A A . 54 SER O 1 1
5 5988 1 1 54 SER OG O 70.508 -6.369 11.088 1.00 . A A . 54 SER OG 1 1
5 5989 1 1 55 ASP C C 66.936 -4.039 6.346 1.00 . A A . 55 ASP C 1 1
5 5990 1 1 55 ASP CA C 67.983 -4.968 5.720 1.00 . A A . 55 ASP CA 1 1
5 5991 1 1 55 ASP CB C 67.265 -5.977 4.816 1.00 . A A . 55 ASP CB 1 1
5 5992 1 1 55 ASP CG C 66.351 -5.243 3.836 1.00 . A A . 55 ASP CG 1 1
5 5993 1 1 55 ASP H H 68.973 -6.625 6.630 1.00 . A A . 55 ASP H 1 1
5 5994 1 1 55 ASP HA H 68.659 -4.382 5.118 1.00 . A A . 55 ASP HA 1 1
5 5995 1 1 55 ASP HB2 H 67.995 -6.550 4.263 1.00 . A A . 55 ASP HB2 1 1
5 5996 1 1 55 ASP HB3 H 66.673 -6.645 5.424 1.00 . A A . 55 ASP HB3 1 1
5 5997 1 1 55 ASP N N 68.766 -5.682 6.750 1.00 . A A . 55 ASP N 1 1
5 5998 1 1 55 ASP O O 66.609 -2.989 5.793 1.00 . A A . 55 ASP O 1 1
5 5999 1 1 55 ASP OD1 O 66.796 -4.256 3.267 1.00 . A A . 55 ASP OD1 1 1
5 6000 1 1 55 ASP OD2 O 65.224 -5.672 3.673 1.00 . A A . 55 ASP OD2 1 1
5 6001 1 1 56 LEU C C 66.002 -2.301 8.592 1.00 . A A . 56 LEU C 1 1
5 6002 1 1 56 LEU CA C 65.423 -3.668 8.221 1.00 . A A . 56 LEU CA 1 1
5 6003 1 1 56 LEU CB C 65.012 -4.407 9.526 1.00 . A A . 56 LEU CB 1 1
5 6004 1 1 56 LEU CD1 C 64.154 -6.564 10.598 1.00 . A A . 56 LEU CD1 1 1
5 6005 1 1 56 LEU CD2 C 63.576 -6.108 8.217 1.00 . A A . 56 LEU CD2 1 1
5 6006 1 1 56 LEU CG C 64.662 -5.918 9.294 1.00 . A A . 56 LEU CG 1 1
5 6007 1 1 56 LEU H H 66.727 -5.291 7.876 1.00 . A A . 56 LEU H 1 1
5 6008 1 1 56 LEU HA H 64.561 -3.514 7.594 1.00 . A A . 56 LEU HA 1 1
5 6009 1 1 56 LEU HB2 H 65.841 -4.352 10.215 1.00 . A A . 56 LEU HB2 1 1
5 6010 1 1 56 LEU HB3 H 64.167 -3.899 9.967 1.00 . A A . 56 LEU HB3 1 1
5 6011 1 1 56 LEU HD11 H 63.204 -6.130 10.877 1.00 . A A . 56 LEU HD11 1 1
5 6012 1 1 56 LEU HD12 H 64.868 -6.409 11.393 1.00 . A A . 56 LEU HD12 1 1
5 6013 1 1 56 LEU HD13 H 64.026 -7.624 10.440 1.00 . A A . 56 LEU HD13 1 1
5 6014 1 1 56 LEU HD21 H 63.122 -7.081 8.342 1.00 . A A . 56 LEU HD21 1 1
5 6015 1 1 56 LEU HD22 H 64.025 -6.049 7.237 1.00 . A A . 56 LEU HD22 1 1
5 6016 1 1 56 LEU HD23 H 62.819 -5.345 8.314 1.00 . A A . 56 LEU HD23 1 1
5 6017 1 1 56 LEU HG H 65.554 -6.449 8.992 1.00 . A A . 56 LEU HG 1 1
5 6018 1 1 56 LEU N N 66.426 -4.444 7.502 1.00 . A A . 56 LEU N 1 1
5 6019 1 1 56 LEU O O 65.365 -1.277 8.354 1.00 . A A . 56 LEU O 1 1
5 6020 1 1 57 CYS C C 68.787 -0.609 8.374 1.00 . A A . 57 CYS C 1 1
5 6021 1 1 57 CYS CA C 67.926 -1.093 9.543 1.00 . A A . 57 CYS CA 1 1
5 6022 1 1 57 CYS CB C 68.763 -1.414 10.780 1.00 . A A . 57 CYS CB 1 1
5 6023 1 1 57 CYS H H 67.668 -3.171 9.277 1.00 . A A . 57 CYS H 1 1
5 6024 1 1 57 CYS HA H 67.210 -0.318 9.814 1.00 . A A . 57 CYS HA 1 1
5 6025 1 1 57 CYS HB2 H 68.093 -1.485 11.608 1.00 . A A . 57 CYS HB2 1 1
5 6026 1 1 57 CYS HB3 H 69.254 -2.361 10.648 1.00 . A A . 57 CYS HB3 1 1
5 6027 1 1 57 CYS N N 67.222 -2.310 9.146 1.00 . A A . 57 CYS N 1 1
5 6028 1 1 57 CYS O O 69.682 -1.309 7.905 1.00 . A A . 57 CYS O 1 1
5 6029 1 1 57 CYS SG S 69.989 -0.106 11.089 1.00 . A A . 57 CYS SG 1 1
5 6030 1 1 58 GLN C C 70.622 1.467 6.954 1.00 . A A . 58 GLN C 1 1
5 6031 1 1 58 GLN CA C 69.155 1.122 6.701 1.00 . A A . 58 GLN CA 1 1
5 6032 1 1 58 GLN CB C 68.410 2.386 6.210 1.00 . A A . 58 GLN CB 1 1
5 6033 1 1 58 GLN CD C 67.416 4.566 6.996 1.00 . A A . 58 GLN CD 1 1
5 6034 1 1 58 GLN CG C 68.539 3.553 7.223 1.00 . A A . 58 GLN CG 1 1
5 6035 1 1 58 GLN H H 67.705 1.059 8.245 1.00 . A A . 58 GLN H 1 1
5 6036 1 1 58 GLN HA H 69.114 0.384 5.916 1.00 . A A . 58 GLN HA 1 1
5 6037 1 1 58 GLN HB2 H 68.826 2.696 5.263 1.00 . A A . 58 GLN HB2 1 1
5 6038 1 1 58 GLN HB3 H 67.365 2.147 6.075 1.00 . A A . 58 GLN HB3 1 1
5 6039 1 1 58 GLN HE21 H 68.660 6.023 6.476 1.00 . A A . 58 GLN HE21 1 1
5 6040 1 1 58 GLN HE22 H 67.013 6.433 6.459 1.00 . A A . 58 GLN HE22 1 1
5 6041 1 1 58 GLN HG2 H 68.487 3.183 8.237 1.00 . A A . 58 GLN HG2 1 1
5 6042 1 1 58 GLN HG3 H 69.483 4.060 7.079 1.00 . A A . 58 GLN HG3 1 1
5 6043 1 1 58 GLN N N 68.461 0.567 7.864 1.00 . A A . 58 GLN N 1 1
5 6044 1 1 58 GLN NE2 N 67.723 5.775 6.612 1.00 . A A . 58 GLN NE2 1 1
5 6045 1 1 58 GLN O O 71.456 1.335 6.060 1.00 . A A . 58 GLN O 1 1
5 6046 1 1 58 GLN OE1 O 66.239 4.254 7.173 1.00 . A A . 58 GLN OE1 1 1
5 6047 1 1 59 TYR C C 73.183 1.187 8.801 1.00 . A A . 59 TYR C 1 1
5 6048 1 1 59 TYR CA C 72.265 2.368 8.513 1.00 . A A . 59 TYR CA 1 1
5 6049 1 1 59 TYR CB C 72.188 3.290 9.721 1.00 . A A . 59 TYR CB 1 1
5 6050 1 1 59 TYR CD1 C 74.089 4.935 9.424 1.00 . A A . 59 TYR CD1 1 1
5 6051 1 1 59 TYR CD2 C 71.837 5.682 8.928 1.00 . A A . 59 TYR CD2 1 1
5 6052 1 1 59 TYR CE1 C 74.583 6.202 9.080 1.00 . A A . 59 TYR CE1 1 1
5 6053 1 1 59 TYR CE2 C 72.331 6.947 8.588 1.00 . A A . 59 TYR CE2 1 1
5 6054 1 1 59 TYR CG C 72.716 4.677 9.348 1.00 . A A . 59 TYR CG 1 1
5 6055 1 1 59 TYR CZ C 73.702 7.207 8.661 1.00 . A A . 59 TYR CZ 1 1
5 6056 1 1 59 TYR H H 70.200 2.028 8.814 1.00 . A A . 59 TYR H 1 1
5 6057 1 1 59 TYR HA H 72.681 2.932 7.693 1.00 . A A . 59 TYR HA 1 1
5 6058 1 1 59 TYR HB2 H 71.161 3.361 10.028 1.00 . A A . 59 TYR HB2 1 1
5 6059 1 1 59 TYR HB3 H 72.770 2.875 10.527 1.00 . A A . 59 TYR HB3 1 1
5 6060 1 1 59 TYR HD1 H 74.778 4.166 9.742 1.00 . A A . 59 TYR HD1 1 1
5 6061 1 1 59 TYR HD2 H 70.773 5.500 8.862 1.00 . A A . 59 TYR HD2 1 1
5 6062 1 1 59 TYR HE1 H 75.641 6.402 9.138 1.00 . A A . 59 TYR HE1 1 1
5 6063 1 1 59 TYR HE2 H 71.651 7.721 8.264 1.00 . A A . 59 TYR HE2 1 1
5 6064 1 1 59 TYR HH H 75.102 8.500 8.603 1.00 . A A . 59 TYR HH 1 1
5 6065 1 1 59 TYR N N 70.913 1.948 8.153 1.00 . A A . 59 TYR N 1 1
5 6066 1 1 59 TYR O O 74.401 1.291 8.648 1.00 . A A . 59 TYR O 1 1
5 6067 1 1 59 TYR OH O 74.185 8.453 8.325 1.00 . A A . 59 TYR OH 1 1
5 6068 1 1 60 CYS C C 74.126 -1.619 8.280 1.00 . A A . 60 CYS C 1 1
5 6069 1 1 60 CYS CA C 73.389 -1.118 9.522 1.00 . A A . 60 CYS CA 1 1
5 6070 1 1 60 CYS CB C 72.484 -2.236 10.020 1.00 . A A . 60 CYS CB 1 1
5 6071 1 1 60 CYS H H 71.629 0.034 9.323 1.00 . A A . 60 CYS H 1 1
5 6072 1 1 60 CYS HA H 74.100 -0.875 10.288 1.00 . A A . 60 CYS HA 1 1
5 6073 1 1 60 CYS HB2 H 71.520 -2.103 9.587 1.00 . A A . 60 CYS HB2 1 1
5 6074 1 1 60 CYS HB3 H 72.886 -3.178 9.676 1.00 . A A . 60 CYS HB3 1 1
5 6075 1 1 60 CYS N N 72.602 0.068 9.218 1.00 . A A . 60 CYS N 1 1
5 6076 1 1 60 CYS O O 75.113 -2.346 8.387 1.00 . A A . 60 CYS O 1 1
5 6077 1 1 60 CYS SG S 72.363 -2.266 11.850 1.00 . A A . 60 CYS SG 1 1
5 6078 1 1 61 ARG C C 75.653 -1.275 5.725 1.00 . A A . 61 ARG C 1 1
5 6079 1 1 61 ARG CA C 74.191 -1.685 5.828 1.00 . A A . 61 ARG CA 1 1
5 6080 1 1 61 ARG CB C 73.412 -1.045 4.664 1.00 . A A . 61 ARG CB 1 1
5 6081 1 1 61 ARG CD C 71.149 -0.895 3.504 1.00 . A A . 61 ARG CD 1 1
5 6082 1 1 61 ARG CG C 71.966 -1.598 4.600 1.00 . A A . 61 ARG CG 1 1
5 6083 1 1 61 ARG CZ C 68.902 -1.059 2.579 1.00 . A A . 61 ARG CZ 1 1
5 6084 1 1 61 ARG H H 72.801 -0.685 7.091 1.00 . A A . 61 ARG H 1 1
5 6085 1 1 61 ARG HA H 74.132 -2.760 5.747 1.00 . A A . 61 ARG HA 1 1
5 6086 1 1 61 ARG HB2 H 73.391 0.025 4.808 1.00 . A A . 61 ARG HB2 1 1
5 6087 1 1 61 ARG HB3 H 73.924 -1.268 3.741 1.00 . A A . 61 ARG HB3 1 1
5 6088 1 1 61 ARG HD2 H 71.068 0.158 3.727 1.00 . A A . 61 ARG HD2 1 1
5 6089 1 1 61 ARG HD3 H 71.632 -1.025 2.548 1.00 . A A . 61 ARG HD3 1 1
5 6090 1 1 61 ARG HE H 69.575 -2.185 4.086 1.00 . A A . 61 ARG HE 1 1
5 6091 1 1 61 ARG HG2 H 71.988 -2.655 4.382 1.00 . A A . 61 ARG HG2 1 1
5 6092 1 1 61 ARG HG3 H 71.480 -1.440 5.550 1.00 . A A . 61 ARG HG3 1 1
5 6093 1 1 61 ARG HH11 H 70.114 0.298 1.744 1.00 . A A . 61 ARG HH11 1 1
5 6094 1 1 61 ARG HH12 H 68.521 0.202 1.071 1.00 . A A . 61 ARG HH12 1 1
5 6095 1 1 61 ARG HH21 H 67.484 -2.320 3.217 1.00 . A A . 61 ARG HH21 1 1
5 6096 1 1 61 ARG HH22 H 67.029 -1.284 1.907 1.00 . A A . 61 ARG HH22 1 1
5 6097 1 1 61 ARG N N 73.612 -1.249 7.104 1.00 . A A . 61 ARG N 1 1
5 6098 1 1 61 ARG NE N 69.811 -1.475 3.456 1.00 . A A . 61 ARG NE 1 1
5 6099 1 1 61 ARG NH1 N 69.203 -0.114 1.732 1.00 . A A . 61 ARG NH1 1 1
5 6100 1 1 61 ARG NH2 N 67.712 -1.597 2.567 1.00 . A A . 61 ARG NH2 1 1
5 6101 1 1 61 ARG O O 76.466 -2.017 5.167 1.00 . A A . 61 ARG O 1 1
5 6102 1 1 62 TYR C C 78.128 -0.036 7.459 1.00 . A A . 62 TYR C 1 1
5 6103 1 1 62 TYR CA C 77.336 0.428 6.249 1.00 . A A . 62 TYR CA 1 1
5 6104 1 1 62 TYR CB C 77.302 1.957 6.243 1.00 . A A . 62 TYR CB 1 1
5 6105 1 1 62 TYR CD1 C 75.261 2.616 4.893 1.00 . A A . 62 TYR CD1 1 1
5 6106 1 1 62 TYR CD2 C 77.436 2.726 3.823 1.00 . A A . 62 TYR CD2 1 1
5 6107 1 1 62 TYR CE1 C 74.659 3.067 3.712 1.00 . A A . 62 TYR CE1 1 1
5 6108 1 1 62 TYR CE2 C 76.831 3.171 2.642 1.00 . A A . 62 TYR CE2 1 1
5 6109 1 1 62 TYR CG C 76.648 2.444 4.948 1.00 . A A . 62 TYR CG 1 1
5 6110 1 1 62 TYR CZ C 75.448 3.346 2.587 1.00 . A A . 62 TYR CZ 1 1
5 6111 1 1 62 TYR H H 75.265 0.422 6.706 1.00 . A A . 62 TYR H 1 1
5 6112 1 1 62 TYR HA H 77.839 0.103 5.354 1.00 . A A . 62 TYR HA 1 1
5 6113 1 1 62 TYR HB2 H 76.743 2.302 7.101 1.00 . A A . 62 TYR HB2 1 1
5 6114 1 1 62 TYR HB3 H 78.310 2.334 6.315 1.00 . A A . 62 TYR HB3 1 1
5 6115 1 1 62 TYR HD1 H 74.640 2.398 5.751 1.00 . A A . 62 TYR HD1 1 1
5 6116 1 1 62 TYR HD2 H 78.510 2.590 3.847 1.00 . A A . 62 TYR HD2 1 1
5 6117 1 1 62 TYR HE1 H 73.588 3.200 3.670 1.00 . A A . 62 TYR HE1 1 1
5 6118 1 1 62 TYR HE2 H 77.438 3.386 1.776 1.00 . A A . 62 TYR HE2 1 1
5 6119 1 1 62 TYR HH H 74.571 3.019 0.924 1.00 . A A . 62 TYR HH 1 1
5 6120 1 1 62 TYR N N 75.970 -0.100 6.271 1.00 . A A . 62 TYR N 1 1
5 6121 1 1 62 TYR O O 79.217 -0.595 7.311 1.00 . A A . 62 TYR O 1 1
5 6122 1 1 62 TYR OH O 74.856 3.789 1.423 1.00 . A A . 62 TYR OH 1 1
5 6123 1 1 63 GLN C C 77.144 -0.578 10.925 1.00 . A A . 63 GLN C 1 1
5 6124 1 1 63 GLN CA C 78.204 -0.132 9.932 1.00 . A A . 63 GLN CA 1 1
5 6125 1 1 63 GLN CB C 78.956 1.078 10.549 1.00 . A A . 63 GLN CB 1 1
5 6126 1 1 63 GLN CD C 80.938 2.634 10.399 1.00 . A A . 63 GLN CD 1 1
5 6127 1 1 63 GLN CG C 80.241 1.429 9.771 1.00 . A A . 63 GLN CG 1 1
5 6128 1 1 63 GLN H H 76.702 0.686 8.668 1.00 . A A . 63 GLN H 1 1
5 6129 1 1 63 GLN HA H 78.888 -0.949 9.789 1.00 . A A . 63 GLN HA 1 1
5 6130 1 1 63 GLN HB2 H 78.303 1.935 10.546 1.00 . A A . 63 GLN HB2 1 1
5 6131 1 1 63 GLN HB3 H 79.217 0.841 11.570 1.00 . A A . 63 GLN HB3 1 1
5 6132 1 1 63 GLN HE21 H 82.348 2.688 9.005 1.00 . A A . 63 GLN HE21 1 1
5 6133 1 1 63 GLN HE22 H 82.470 3.878 10.210 1.00 . A A . 63 GLN HE22 1 1
5 6134 1 1 63 GLN HG2 H 80.922 0.591 9.784 1.00 . A A . 63 GLN HG2 1 1
5 6135 1 1 63 GLN HG3 H 79.994 1.672 8.754 1.00 . A A . 63 GLN HG3 1 1
5 6136 1 1 63 GLN N N 77.571 0.228 8.651 1.00 . A A . 63 GLN N 1 1
5 6137 1 1 63 GLN NE2 N 82.007 3.105 9.823 1.00 . A A . 63 GLN NE2 1 1
5 6138 1 1 63 GLN O O 76.266 0.199 11.276 1.00 . A A . 63 GLN O 1 1
5 6139 1 1 63 GLN OE1 O 80.512 3.156 11.431 1.00 . A A . 63 GLN OE1 1 1
5 6140 1 1 64 LYS C C 76.131 -1.535 13.565 1.00 . A A . 64 LYS C 1 1
5 6141 1 1 64 LYS CA C 76.298 -2.412 12.325 1.00 . A A . 64 LYS CA 1 1
5 6142 1 1 64 LYS CB C 76.796 -3.791 12.788 1.00 . A A . 64 LYS CB 1 1
5 6143 1 1 64 LYS CD C 75.240 -5.313 11.350 1.00 . A A . 64 LYS CD 1 1
5 6144 1 1 64 LYS CE C 75.200 -6.765 10.839 1.00 . A A . 64 LYS CE 1 1
5 6145 1 1 64 LYS CG C 76.704 -4.882 11.679 1.00 . A A . 64 LYS CG 1 1
5 6146 1 1 64 LYS H H 77.965 -2.398 11.018 1.00 . A A . 64 LYS H 1 1
5 6147 1 1 64 LYS HA H 75.347 -2.513 11.863 1.00 . A A . 64 LYS HA 1 1
5 6148 1 1 64 LYS HB2 H 77.835 -3.688 13.069 1.00 . A A . 64 LYS HB2 1 1
5 6149 1 1 64 LYS HB3 H 76.240 -4.093 13.658 1.00 . A A . 64 LYS HB3 1 1
5 6150 1 1 64 LYS HD2 H 74.607 -5.228 12.215 1.00 . A A . 64 LYS HD2 1 1
5 6151 1 1 64 LYS HD3 H 74.858 -4.668 10.573 1.00 . A A . 64 LYS HD3 1 1
5 6152 1 1 64 LYS HE2 H 75.911 -6.892 10.038 1.00 . A A . 64 LYS HE2 1 1
5 6153 1 1 64 LYS HE3 H 75.438 -7.450 11.646 1.00 . A A . 64 LYS HE3 1 1
5 6154 1 1 64 LYS HG2 H 77.156 -4.492 10.777 1.00 . A A . 64 LYS HG2 1 1
5 6155 1 1 64 LYS HG3 H 77.270 -5.741 12.002 1.00 . A A . 64 LYS HG3 1 1
5 6156 1 1 64 LYS HZ1 H 73.393 -6.210 9.961 1.00 . A A . 64 LYS HZ1 1 1
5 6157 1 1 64 LYS HZ2 H 73.247 -7.436 11.127 1.00 . A A . 64 LYS HZ2 1 1
5 6158 1 1 64 LYS HZ3 H 73.881 -7.792 9.594 1.00 . A A . 64 LYS HZ3 1 1
5 6159 1 1 64 LYS N N 77.243 -1.837 11.363 1.00 . A A . 64 LYS N 1 1
5 6160 1 1 64 LYS NZ N 73.826 -7.073 10.343 1.00 . A A . 64 LYS NZ 1 1
5 6161 1 1 64 LYS O O 77.115 -1.040 14.119 1.00 . A A . 64 LYS O 1 1
5 6162 1 1 65 ASP C C 73.737 -1.460 16.169 1.00 . A A . 65 ASP C 1 1
5 6163 1 1 65 ASP CA C 74.462 -0.571 15.140 1.00 . A A . 65 ASP CA 1 1
5 6164 1 1 65 ASP CB C 73.526 0.585 14.710 1.00 . A A . 65 ASP CB 1 1
5 6165 1 1 65 ASP CG C 73.717 0.956 13.221 1.00 . A A . 65 ASP CG 1 1
5 6166 1 1 65 ASP H H 74.149 -1.812 13.450 1.00 . A A . 65 ASP H 1 1
5 6167 1 1 65 ASP HA H 75.331 -0.147 15.613 1.00 . A A . 65 ASP HA 1 1
5 6168 1 1 65 ASP HB2 H 72.521 0.302 14.885 1.00 . A A . 65 ASP HB2 1 1
5 6169 1 1 65 ASP HB3 H 73.752 1.451 15.311 1.00 . A A . 65 ASP HB3 1 1
5 6170 1 1 65 ASP N N 74.856 -1.371 13.968 1.00 . A A . 65 ASP N 1 1
5 6171 1 1 65 ASP O O 72.876 -1.000 16.917 1.00 . A A . 65 ASP O 1 1
5 6172 1 1 65 ASP OD1 O 74.756 1.530 12.943 1.00 . A A . 65 ASP OD1 1 1
5 6173 1 1 65 ASP OD2 O 72.858 0.667 12.380 1.00 . A A . 65 ASP OD2 1 1
5 6174 1 1 66 LEU C C 73.810 -3.337 18.633 1.00 . A A . 66 LEU C 1 1
5 6175 1 1 66 LEU CA C 73.462 -3.674 17.171 1.00 . A A . 66 LEU CA 1 1
5 6176 1 1 66 LEU CB C 73.895 -5.137 16.873 1.00 . A A . 66 LEU CB 1 1
5 6177 1 1 66 LEU CD1 C 74.226 -6.736 14.926 1.00 . A A . 66 LEU CD1 1 1
5 6178 1 1 66 LEU CD2 C 71.925 -6.329 15.737 1.00 . A A . 66 LEU CD2 1 1
5 6179 1 1 66 LEU CG C 73.304 -5.661 15.526 1.00 . A A . 66 LEU CG 1 1
5 6180 1 1 66 LEU H H 74.802 -3.067 15.630 1.00 . A A . 66 LEU H 1 1
5 6181 1 1 66 LEU HA H 72.397 -3.590 17.054 1.00 . A A . 66 LEU HA 1 1
5 6182 1 1 66 LEU HB2 H 74.972 -5.166 16.829 1.00 . A A . 66 LEU HB2 1 1
5 6183 1 1 66 LEU HB3 H 73.568 -5.781 17.673 1.00 . A A . 66 LEU HB3 1 1
5 6184 1 1 66 LEU HD11 H 73.710 -7.232 14.116 1.00 . A A . 66 LEU HD11 1 1
5 6185 1 1 66 LEU HD12 H 74.477 -7.463 15.683 1.00 . A A . 66 LEU HD12 1 1
5 6186 1 1 66 LEU HD13 H 75.128 -6.284 14.546 1.00 . A A . 66 LEU HD13 1 1
5 6187 1 1 66 LEU HD21 H 71.442 -6.444 14.778 1.00 . A A . 66 LEU HD21 1 1
5 6188 1 1 66 LEU HD22 H 71.300 -5.731 16.377 1.00 . A A . 66 LEU HD22 1 1
5 6189 1 1 66 LEU HD23 H 72.062 -7.304 16.180 1.00 . A A . 66 LEU HD23 1 1
5 6190 1 1 66 LEU HG H 73.205 -4.844 14.827 1.00 . A A . 66 LEU HG 1 1
5 6191 1 1 66 LEU N N 74.100 -2.743 16.225 1.00 . A A . 66 LEU N 1 1
5 6192 1 1 66 LEU O O 73.365 -4.029 19.549 1.00 . A A . 66 LEU O 1 1
5 6193 1 1 67 ALA C C 73.717 -1.517 21.001 1.00 . A A . 67 ALA C 1 1
5 6194 1 1 67 ALA CA C 74.955 -1.877 20.200 1.00 . A A . 67 ALA CA 1 1
5 6195 1 1 67 ALA CB C 75.893 -0.672 20.146 1.00 . A A . 67 ALA CB 1 1
5 6196 1 1 67 ALA H H 74.894 -1.740 18.104 1.00 . A A . 67 ALA H 1 1
5 6197 1 1 67 ALA HA H 75.464 -2.697 20.685 1.00 . A A . 67 ALA HA 1 1
5 6198 1 1 67 ALA HB1 H 76.865 -0.955 20.516 1.00 . A A . 67 ALA HB1 1 1
5 6199 1 1 67 ALA HB2 H 75.492 0.123 20.755 1.00 . A A . 67 ALA HB2 1 1
5 6200 1 1 67 ALA HB3 H 75.981 -0.333 19.124 1.00 . A A . 67 ALA HB3 1 1
5 6201 1 1 67 ALA N N 74.584 -2.274 18.853 1.00 . A A . 67 ALA N 1 1
5 6202 1 1 67 ALA O O 73.538 -1.998 22.120 1.00 . A A . 67 ALA O 1 1
5 6203 1 1 68 ILE C C 70.782 -1.371 21.517 1.00 . A A . 68 ILE C 1 1
5 6204 1 1 68 ILE CA C 71.694 -0.189 21.159 1.00 . A A . 68 ILE CA 1 1
5 6205 1 1 68 ILE CB C 70.915 0.905 20.370 1.00 . A A . 68 ILE CB 1 1
5 6206 1 1 68 ILE CD1 C 69.778 1.275 18.120 1.00 . A A . 68 ILE CD1 1 1
5 6207 1 1 68 ILE CG1 C 70.995 0.659 18.836 1.00 . A A . 68 ILE CG1 1 1
5 6208 1 1 68 ILE CG2 C 71.499 2.303 20.687 1.00 . A A . 68 ILE CG2 1 1
5 6209 1 1 68 ILE H H 73.127 -0.222 19.581 1.00 . A A . 68 ILE H 1 1
5 6210 1 1 68 ILE HA H 72.030 0.228 22.086 1.00 . A A . 68 ILE HA 1 1
5 6211 1 1 68 ILE HB H 69.882 0.884 20.687 1.00 . A A . 68 ILE HB 1 1
5 6212 1 1 68 ILE HD11 H 69.600 2.277 18.483 1.00 . A A . 68 ILE HD11 1 1
5 6213 1 1 68 ILE HD12 H 68.906 0.670 18.306 1.00 . A A . 68 ILE HD12 1 1
5 6214 1 1 68 ILE HD13 H 69.968 1.310 17.058 1.00 . A A . 68 ILE HD13 1 1
5 6215 1 1 68 ILE HG12 H 71.898 1.103 18.449 1.00 . A A . 68 ILE HG12 1 1
5 6216 1 1 68 ILE HG13 H 71.011 -0.393 18.632 1.00 . A A . 68 ILE HG13 1 1
5 6217 1 1 68 ILE HG21 H 71.195 2.610 21.678 1.00 . A A . 68 ILE HG21 1 1
5 6218 1 1 68 ILE HG22 H 71.131 3.022 19.971 1.00 . A A . 68 ILE HG22 1 1
5 6219 1 1 68 ILE HG23 H 72.578 2.273 20.633 1.00 . A A . 68 ILE HG23 1 1
5 6220 1 1 68 ILE N N 72.888 -0.630 20.444 1.00 . A A . 68 ILE N 1 1
5 6221 1 1 68 ILE O O 70.489 -1.565 22.695 1.00 . A A . 68 ILE O 1 1
5 6222 1 1 69 HIS C C 70.161 -4.281 21.782 1.00 . A A . 69 HIS C 1 1
5 6223 1 1 69 HIS CA C 69.510 -3.324 20.781 1.00 . A A . 69 HIS CA 1 1
5 6224 1 1 69 HIS CB C 69.260 -4.069 19.470 1.00 . A A . 69 HIS CB 1 1
5 6225 1 1 69 HIS CD2 C 66.651 -4.392 19.500 1.00 . A A . 69 HIS CD2 1 1
5 6226 1 1 69 HIS CE1 C 66.603 -6.545 19.757 1.00 . A A . 69 HIS CE1 1 1
5 6227 1 1 69 HIS CG C 67.956 -4.819 19.552 1.00 . A A . 69 HIS CG 1 1
5 6228 1 1 69 HIS H H 70.629 -1.964 19.612 1.00 . A A . 69 HIS H 1 1
5 6229 1 1 69 HIS HA H 68.568 -2.984 21.179 1.00 . A A . 69 HIS HA 1 1
5 6230 1 1 69 HIS HB2 H 69.229 -3.362 18.657 1.00 . A A . 69 HIS HB2 1 1
5 6231 1 1 69 HIS HB3 H 70.064 -4.769 19.301 1.00 . A A . 69 HIS HB3 1 1
5 6232 1 1 69 HIS HD2 H 66.334 -3.367 19.384 1.00 . A A . 69 HIS HD2 1 1
5 6233 1 1 69 HIS HE1 H 66.254 -7.560 19.876 1.00 . A A . 69 HIS HE1 1 1
5 6234 1 1 69 HIS HE2 H 64.819 -5.479 19.627 1.00 . A A . 69 HIS HE2 1 1
5 6235 1 1 69 HIS N N 70.364 -2.164 20.529 1.00 . A A . 69 HIS N 1 1
5 6236 1 1 69 HIS ND1 N 67.903 -6.193 19.719 1.00 . A A . 69 HIS ND1 1 1
5 6237 1 1 69 HIS NE2 N 65.799 -5.486 19.630 1.00 . A A . 69 HIS NE2 1 1
5 6238 1 1 69 HIS O O 69.474 -4.829 22.649 1.00 . A A . 69 HIS O 1 1
5 6239 1 1 70 HIS C C 73.687 -4.882 22.665 1.00 . A A . 70 HIS C 1 1
5 6240 1 1 70 HIS CA C 72.248 -5.368 22.524 1.00 . A A . 70 HIS CA 1 1
5 6241 1 1 70 HIS CB C 72.239 -6.798 21.970 1.00 . A A . 70 HIS CB 1 1
5 6242 1 1 70 HIS CD2 C 69.931 -7.851 21.273 1.00 . A A . 70 HIS CD2 1 1
5 6243 1 1 70 HIS CE1 C 69.117 -8.164 23.254 1.00 . A A . 70 HIS CE1 1 1
5 6244 1 1 70 HIS CG C 70.876 -7.407 22.163 1.00 . A A . 70 HIS CG 1 1
5 6245 1 1 70 HIS H H 71.951 -4.007 20.919 1.00 . A A . 70 HIS H 1 1
5 6246 1 1 70 HIS HA H 71.806 -5.372 23.506 1.00 . A A . 70 HIS HA 1 1
5 6247 1 1 70 HIS HB2 H 72.475 -6.778 20.917 1.00 . A A . 70 HIS HB2 1 1
5 6248 1 1 70 HIS HB3 H 72.976 -7.390 22.493 1.00 . A A . 70 HIS HB3 1 1
5 6249 1 1 70 HIS HD2 H 70.032 -7.830 20.197 1.00 . A A . 70 HIS HD2 1 1
5 6250 1 1 70 HIS HE1 H 68.457 -8.435 24.064 1.00 . A A . 70 HIS HE1 1 1
5 6251 1 1 70 HIS HE2 H 68.005 -8.703 21.578 1.00 . A A . 70 HIS HE2 1 1
5 6252 1 1 70 HIS N N 71.480 -4.475 21.640 1.00 . A A . 70 HIS N 1 1
5 6253 1 1 70 HIS ND1 N 70.337 -7.617 23.423 1.00 . A A . 70 HIS ND1 1 1
5 6254 1 1 70 HIS NE2 N 68.826 -8.329 21.961 1.00 . A A . 70 HIS NE2 1 1
5 6255 1 1 70 HIS O O 74.485 -4.987 21.735 1.00 . A A . 70 HIS O 1 1
5 6256 1 1 71 GLN C C 76.357 -5.000 24.084 1.00 . A A . 71 GLN C 1 1
5 6257 1 1 71 GLN CA C 75.352 -3.854 24.109 1.00 . A A . 71 GLN CA 1 1
5 6258 1 1 71 GLN CB C 75.396 -3.159 25.486 1.00 . A A . 71 GLN CB 1 1
5 6259 1 1 71 GLN CD C 74.522 -1.259 26.878 1.00 . A A . 71 GLN CD 1 1
5 6260 1 1 71 GLN CG C 74.570 -1.857 25.476 1.00 . A A . 71 GLN CG 1 1
5 6261 1 1 71 GLN H H 73.327 -4.305 24.545 1.00 . A A . 71 GLN H 1 1
5 6262 1 1 71 GLN HA H 75.622 -3.147 23.341 1.00 . A A . 71 GLN HA 1 1
5 6263 1 1 71 GLN HB2 H 74.993 -3.828 26.233 1.00 . A A . 71 GLN HB2 1 1
5 6264 1 1 71 GLN HB3 H 76.421 -2.927 25.735 1.00 . A A . 71 GLN HB3 1 1
5 6265 1 1 71 GLN HE21 H 75.448 0.417 26.348 1.00 . A A . 71 GLN HE21 1 1
5 6266 1 1 71 GLN HE22 H 75.012 0.316 27.986 1.00 . A A . 71 GLN HE22 1 1
5 6267 1 1 71 GLN HG2 H 75.025 -1.140 24.809 1.00 . A A . 71 GLN HG2 1 1
5 6268 1 1 71 GLN HG3 H 73.564 -2.066 25.147 1.00 . A A . 71 GLN HG3 1 1
5 6269 1 1 71 GLN N N 74.007 -4.355 23.842 1.00 . A A . 71 GLN N 1 1
5 6270 1 1 71 GLN NE2 N 75.038 -0.077 27.087 1.00 . A A . 71 GLN NE2 1 1
5 6271 1 1 71 GLN O O 77.467 -4.852 23.571 1.00 . A A . 71 GLN O 1 1
5 6272 1 1 71 GLN OE1 O 73.990 -1.873 27.805 1.00 . A A . 71 GLN OE1 1 1
5 6273 1 1 72 HIS C C 76.954 -7.927 23.282 1.00 . A A . 72 HIS C 1 1
5 6274 1 1 72 HIS CA C 76.826 -7.315 24.673 1.00 . A A . 72 HIS CA 1 1
5 6275 1 1 72 HIS CB C 76.254 -8.355 25.636 1.00 . A A . 72 HIS CB 1 1
5 6276 1 1 72 HIS CD2 C 77.214 -7.914 28.043 1.00 . A A . 72 HIS CD2 1 1
5 6277 1 1 72 HIS CE1 C 75.587 -6.712 28.813 1.00 . A A . 72 HIS CE1 1 1
5 6278 1 1 72 HIS CG C 76.285 -7.810 27.037 1.00 . A A . 72 HIS CG 1 1
5 6279 1 1 72 HIS H H 75.059 -6.198 25.028 1.00 . A A . 72 HIS H 1 1
5 6280 1 1 72 HIS HA H 77.805 -7.022 25.022 1.00 . A A . 72 HIS HA 1 1
5 6281 1 1 72 HIS HB2 H 75.235 -8.581 25.359 1.00 . A A . 72 HIS HB2 1 1
5 6282 1 1 72 HIS HB3 H 76.848 -9.255 25.588 1.00 . A A . 72 HIS HB3 1 1
5 6283 1 1 72 HIS HD2 H 78.147 -8.452 27.975 1.00 . A A . 72 HIS HD2 1 1
5 6284 1 1 72 HIS HE1 H 74.968 -6.109 29.464 1.00 . A A . 72 HIS HE1 1 1
5 6285 1 1 72 HIS HE2 H 77.229 -7.122 30.025 1.00 . A A . 72 HIS HE2 1 1
5 6286 1 1 72 HIS N N 75.958 -6.142 24.637 1.00 . A A . 72 HIS N 1 1
5 6287 1 1 72 HIS ND1 N 75.258 -7.039 27.550 1.00 . A A . 72 HIS ND1 1 1
5 6288 1 1 72 HIS NE2 N 76.772 -7.218 29.164 1.00 . A A . 72 HIS NE2 1 1
5 6289 1 1 72 HIS O O 75.991 -7.956 22.515 1.00 . A A . 72 HIS O 1 1
5 6290 1 1 73 HIS C C 77.701 -10.377 21.559 1.00 . A A . 73 HIS C 1 1
5 6291 1 1 73 HIS CA C 78.403 -9.028 21.664 1.00 . A A . 73 HIS CA 1 1
5 6292 1 1 73 HIS CB C 79.906 -9.218 21.460 1.00 . A A . 73 HIS CB 1 1
5 6293 1 1 73 HIS CD2 C 80.796 -7.147 20.111 1.00 . A A . 73 HIS CD2 1 1
5 6294 1 1 73 HIS CE1 C 81.570 -5.996 21.777 1.00 . A A . 73 HIS CE1 1 1
5 6295 1 1 73 HIS CG C 80.558 -7.879 21.248 1.00 . A A . 73 HIS CG 1 1
5 6296 1 1 73 HIS H H 78.878 -8.363 23.620 1.00 . A A . 73 HIS H 1 1
5 6297 1 1 73 HIS HA H 78.029 -8.375 20.889 1.00 . A A . 73 HIS HA 1 1
5 6298 1 1 73 HIS HB2 H 80.331 -9.691 22.333 1.00 . A A . 73 HIS HB2 1 1
5 6299 1 1 73 HIS HB3 H 80.076 -9.841 20.594 1.00 . A A . 73 HIS HB3 1 1
5 6300 1 1 73 HIS HD2 H 80.528 -7.448 19.109 1.00 . A A . 73 HIS HD2 1 1
5 6301 1 1 73 HIS HE1 H 82.031 -5.214 22.361 1.00 . A A . 73 HIS HE1 1 1
5 6302 1 1 73 HIS HE2 H 81.721 -5.244 19.840 1.00 . A A . 73 HIS HE2 1 1
5 6303 1 1 73 HIS N N 78.150 -8.415 22.965 1.00 . A A . 73 HIS N 1 1
5 6304 1 1 73 HIS ND1 N 81.065 -7.126 22.296 1.00 . A A . 73 HIS ND1 1 1
5 6305 1 1 73 HIS NE2 N 81.433 -5.957 20.447 1.00 . A A . 73 HIS NE2 1 1
5 6306 1 1 73 HIS O O 77.591 -11.109 22.541 1.00 . A A . 73 HIS O 1 1
5 6307 1 1 74 HIS C C 77.490 -13.136 20.318 1.00 . A A . 74 HIS C 1 1
5 6308 1 1 74 HIS CA C 76.534 -11.962 20.135 1.00 . A A . 74 HIS CA 1 1
5 6309 1 1 74 HIS CB C 75.947 -11.994 18.722 1.00 . A A . 74 HIS CB 1 1
5 6310 1 1 74 HIS CD2 C 74.771 -9.809 17.857 1.00 . A A . 74 HIS CD2 1 1
5 6311 1 1 74 HIS CE1 C 72.937 -9.970 19.000 1.00 . A A . 74 HIS CE1 1 1
5 6312 1 1 74 HIS CG C 74.864 -10.957 18.606 1.00 . A A . 74 HIS CG 1 1
5 6313 1 1 74 HIS H H 77.341 -10.074 19.612 1.00 . A A . 74 HIS H 1 1
5 6314 1 1 74 HIS HA H 75.728 -12.051 20.848 1.00 . A A . 74 HIS HA 1 1
5 6315 1 1 74 HIS HB2 H 76.726 -11.784 18.004 1.00 . A A . 74 HIS HB2 1 1
5 6316 1 1 74 HIS HB3 H 75.532 -12.971 18.527 1.00 . A A . 74 HIS HB3 1 1
5 6317 1 1 74 HIS HD2 H 75.528 -9.444 17.179 1.00 . A A . 74 HIS HD2 1 1
5 6318 1 1 74 HIS HE1 H 71.958 -9.769 19.408 1.00 . A A . 74 HIS HE1 1 1
5 6319 1 1 74 HIS HE2 H 73.212 -8.358 17.716 1.00 . A A . 74 HIS HE2 1 1
5 6320 1 1 74 HIS N N 77.224 -10.697 20.359 1.00 . A A . 74 HIS N 1 1
5 6321 1 1 74 HIS ND1 N 73.683 -11.040 19.327 1.00 . A A . 74 HIS ND1 1 1
5 6322 1 1 74 HIS NE2 N 73.550 -9.189 18.110 1.00 . A A . 74 HIS NE2 1 1
5 6323 1 1 74 HIS O O 77.127 -14.161 20.896 1.00 . A A . 74 HIS O 1 1
5 6324 1 1 75 GLY C C 81.075 -13.553 19.447 1.00 . A A . 75 GLY C 1 1
5 6325 1 1 75 GLY CA C 79.715 -14.034 19.940 1.00 . A A . 75 GLY CA 1 1
5 6326 1 1 75 GLY H H 78.948 -12.141 19.373 1.00 . A A . 75 GLY H 1 1
5 6327 1 1 75 GLY HA2 H 79.797 -14.333 20.975 1.00 . A A . 75 GLY HA2 1 1
5 6328 1 1 75 GLY HA3 H 79.406 -14.883 19.348 1.00 . A A . 75 GLY HA3 1 1
5 6329 1 1 75 GLY N N 78.714 -12.979 19.823 1.00 . A A . 75 GLY N 1 1
5 6330 1 1 75 GLY O O 81.217 -12.413 19.001 1.00 . A A . 75 GLY O 1 1
5 6331 1 1 76 GLY C C 84.319 -15.313 19.077 1.00 . A A . 76 GLY C 1 1
5 6332 1 1 76 GLY CA C 83.421 -14.081 19.095 1.00 . A A . 76 GLY CA 1 1
5 6333 1 1 76 GLY H H 81.901 -15.320 19.897 1.00 . A A . 76 GLY H 1 1
5 6334 1 1 76 GLY HA2 H 83.375 -13.660 18.100 1.00 . A A . 76 GLY HA2 1 1
5 6335 1 1 76 GLY HA3 H 83.838 -13.350 19.771 1.00 . A A . 76 GLY HA3 1 1
5 6336 1 1 76 GLY N N 82.073 -14.427 19.532 1.00 . A A . 76 GLY N 1 1
5 6337 1 1 76 GLY O O 83.834 -16.445 19.106 1.00 . A A . 76 GLY O 1 1
5 6338 1 1 77 SER C C 86.471 -17.026 20.268 1.00 . A A . 77 SER C 1 1
5 6339 1 1 77 SER CA C 86.589 -16.182 19.003 1.00 . A A . 77 SER CA 1 1
5 6340 1 1 77 SER CB C 88.011 -15.631 18.887 1.00 . A A . 77 SER CB 1 1
5 6341 1 1 77 SER H H 85.954 -14.160 19.002 1.00 . A A . 77 SER H 1 1
5 6342 1 1 77 SER HA H 86.387 -16.806 18.145 1.00 . A A . 77 SER HA 1 1
5 6343 1 1 77 SER HB2 H 88.188 -15.291 17.882 1.00 . A A . 77 SER HB2 1 1
5 6344 1 1 77 SER HB3 H 88.132 -14.802 19.572 1.00 . A A . 77 SER HB3 1 1
5 6345 1 1 77 SER HG H 89.728 -16.247 19.568 1.00 . A A . 77 SER HG 1 1
5 6346 1 1 77 SER N N 85.628 -15.085 19.024 1.00 . A A . 77 SER N 1 1
5 6347 1 1 77 SER O O 86.501 -18.257 20.212 1.00 . A A . 77 SER O 1 1
5 6348 1 1 77 SER OG O 88.942 -16.660 19.201 1.00 . A A . 77 SER OG 1 1
5 6349 1 1 78 MET C C 84.928 -17.863 22.719 1.00 . A A . 78 MET C 1 1
5 6350 1 1 78 MET CA C 86.219 -17.048 22.684 1.00 . A A . 78 MET CA 1 1
5 6351 1 1 78 MET CB C 86.215 -16.026 23.835 1.00 . A A . 78 MET CB 1 1
5 6352 1 1 78 MET CE C 87.888 -14.912 26.760 1.00 . A A . 78 MET CE 1 1
5 6353 1 1 78 MET CG C 87.627 -15.450 24.058 1.00 . A A . 78 MET CG 1 1
5 6354 1 1 78 MET H H 86.322 -15.375 21.388 1.00 . A A . 78 MET H 1 1
5 6355 1 1 78 MET HA H 87.055 -17.720 22.798 1.00 . A A . 78 MET HA 1 1
5 6356 1 1 78 MET HB2 H 85.536 -15.221 23.594 1.00 . A A . 78 MET HB2 1 1
5 6357 1 1 78 MET HB3 H 85.882 -16.514 24.738 1.00 . A A . 78 MET HB3 1 1
5 6358 1 1 78 MET HE1 H 87.687 -14.248 27.592 1.00 . A A . 78 MET HE1 1 1
5 6359 1 1 78 MET HE2 H 88.924 -15.207 26.788 1.00 . A A . 78 MET HE2 1 1
5 6360 1 1 78 MET HE3 H 87.262 -15.788 26.839 1.00 . A A . 78 MET HE3 1 1
5 6361 1 1 78 MET HG2 H 88.275 -16.210 24.472 1.00 . A A . 78 MET HG2 1 1
5 6362 1 1 78 MET HG3 H 88.029 -15.114 23.114 1.00 . A A . 78 MET HG3 1 1
5 6363 1 1 78 MET N N 86.339 -16.354 21.406 1.00 . A A . 78 MET N 1 1
5 6364 1 1 78 MET O O 84.909 -18.988 23.220 1.00 . A A . 78 MET O 1 1
5 6365 1 1 78 MET SD S 87.539 -14.042 25.205 1.00 . A A . 78 MET SD 1 1
5 6366 1 1 79 GLY C C 81.918 -17.970 23.536 1.00 . A A . 79 GLY C 1 1
5 6367 1 1 79 GLY CA C 82.560 -17.957 22.154 1.00 . A A . 79 GLY CA 1 1
5 6368 1 1 79 GLY H H 83.937 -16.385 21.802 1.00 . A A . 79 GLY H 1 1
5 6369 1 1 79 GLY HA2 H 81.908 -17.435 21.467 1.00 . A A . 79 GLY HA2 1 1
5 6370 1 1 79 GLY HA3 H 82.690 -18.973 21.813 1.00 . A A . 79 GLY HA3 1 1
5 6371 1 1 79 GLY N N 83.855 -17.284 22.184 1.00 . A A . 79 GLY N 1 1
5 6372 1 1 79 GLY O O 82.473 -17.436 24.496 1.00 . A A . 79 GLY O 1 1
5 6373 1 1 80 MET C C 80.822 -19.478 25.909 1.00 . A A . 80 MET C 1 1
5 6374 1 1 80 MET CA C 80.025 -18.662 24.895 1.00 . A A . 80 MET CA 1 1
5 6375 1 1 80 MET CB C 78.653 -19.319 24.683 1.00 . A A . 80 MET CB 1 1
5 6376 1 1 80 MET CE C 75.134 -19.009 24.857 1.00 . A A . 80 MET CE 1 1
5 6377 1 1 80 MET CG C 77.681 -18.338 24.005 1.00 . A A . 80 MET CG 1 1
5 6378 1 1 80 MET H H 80.349 -18.988 22.827 1.00 . A A . 80 MET H 1 1
5 6379 1 1 80 MET HA H 79.889 -17.665 25.283 1.00 . A A . 80 MET HA 1 1
5 6380 1 1 80 MET HB2 H 78.769 -20.193 24.057 1.00 . A A . 80 MET HB2 1 1
5 6381 1 1 80 MET HB3 H 78.252 -19.617 25.638 1.00 . A A . 80 MET HB3 1 1
5 6382 1 1 80 MET HE1 H 75.668 -19.261 25.762 1.00 . A A . 80 MET HE1 1 1
5 6383 1 1 80 MET HE2 H 74.275 -19.653 24.764 1.00 . A A . 80 MET HE2 1 1
5 6384 1 1 80 MET HE3 H 74.802 -17.981 24.900 1.00 . A A . 80 MET HE3 1 1
5 6385 1 1 80 MET HG2 H 77.377 -17.577 24.709 1.00 . A A . 80 MET HG2 1 1
5 6386 1 1 80 MET HG3 H 78.172 -17.870 23.164 1.00 . A A . 80 MET HG3 1 1
5 6387 1 1 80 MET N N 80.743 -18.584 23.627 1.00 . A A . 80 MET N 1 1
5 6388 1 1 80 MET O O 80.890 -19.122 27.088 1.00 . A A . 80 MET O 1 1
5 6389 1 1 80 MET SD S 76.217 -19.241 23.417 1.00 . A A . 80 MET SD 1 1
5 6390 1 1 81 SER C C 83.514 -20.742 26.718 1.00 . A A . 81 SER C 1 1
5 6391 1 1 81 SER CA C 82.214 -21.431 26.318 1.00 . A A . 81 SER CA 1 1
5 6392 1 1 81 SER CB C 82.529 -22.745 25.606 1.00 . A A . 81 SER CB 1 1
5 6393 1 1 81 SER H H 81.333 -20.800 24.496 1.00 . A A . 81 SER H 1 1
5 6394 1 1 81 SER HA H 81.642 -21.649 27.209 1.00 . A A . 81 SER HA 1 1
5 6395 1 1 81 SER HB2 H 82.822 -22.545 24.589 1.00 . A A . 81 SER HB2 1 1
5 6396 1 1 81 SER HB3 H 83.341 -23.246 26.119 1.00 . A A . 81 SER HB3 1 1
5 6397 1 1 81 SER HG H 81.029 -23.599 24.708 1.00 . A A . 81 SER HG 1 1
5 6398 1 1 81 SER N N 81.424 -20.569 25.443 1.00 . A A . 81 SER N 1 1
5 6399 1 1 81 SER O O 84.082 -19.971 25.946 1.00 . A A . 81 SER O 1 1
5 6400 1 1 81 SER OG O 81.372 -23.571 25.604 1.00 . A A . 81 SER OG 1 1
5 6401 1 1 82 GLY C C 86.414 -20.936 27.628 1.00 . A A . 82 GLY C 1 1
5 6402 1 1 82 GLY CA C 85.216 -20.431 28.424 1.00 . A A . 82 GLY CA 1 1
5 6403 1 1 82 GLY H H 83.484 -21.651 28.503 1.00 . A A . 82 GLY H 1 1
5 6404 1 1 82 GLY HA2 H 85.152 -19.358 28.334 1.00 . A A . 82 GLY HA2 1 1
5 6405 1 1 82 GLY HA3 H 85.347 -20.695 29.463 1.00 . A A . 82 GLY HA3 1 1
5 6406 1 1 82 GLY N N 83.979 -21.029 27.931 1.00 . A A . 82 GLY N 1 1
5 6407 1 1 82 GLY O O 86.270 -21.801 26.764 1.00 . A A . 82 GLY O 1 1
5 6408 1 1 83 SER C C 90.046 -20.372 28.063 1.00 . A A . 83 SER C 1 1
5 6409 1 1 83 SER CA C 88.824 -20.762 27.237 1.00 . A A . 83 SER CA 1 1
5 6410 1 1 83 SER CB C 88.890 -20.077 25.871 1.00 . A A . 83 SER CB 1 1
5 6411 1 1 83 SER H H 87.630 -19.688 28.621 1.00 . A A . 83 SER H 1 1
5 6412 1 1 83 SER HA H 88.837 -21.832 27.092 1.00 . A A . 83 SER HA 1 1
5 6413 1 1 83 SER HB2 H 89.847 -20.268 25.417 1.00 . A A . 83 SER HB2 1 1
5 6414 1 1 83 SER HB3 H 88.107 -20.467 25.234 1.00 . A A . 83 SER HB3 1 1
5 6415 1 1 83 SER HG H 88.850 -18.474 26.972 1.00 . A A . 83 SER HG 1 1
5 6416 1 1 83 SER N N 87.590 -20.377 27.925 1.00 . A A . 83 SER N 1 1
5 6417 1 1 83 SER O O 89.960 -19.532 28.957 1.00 . A A . 83 SER O 1 1
5 6418 1 1 83 SER OG O 88.724 -18.676 26.043 1.00 . A A . 83 SER OG 1 1
5 6419 1 1 84 GLY C C 92.377 -21.265 29.883 1.00 . A A . 84 GLY C 1 1
5 6420 1 1 84 GLY CA C 92.421 -20.704 28.467 1.00 . A A . 84 GLY CA 1 1
5 6421 1 1 84 GLY H H 91.187 -21.649 27.026 1.00 . A A . 84 GLY H 1 1
5 6422 1 1 84 GLY HA2 H 93.248 -21.151 27.932 1.00 . A A . 84 GLY HA2 1 1
5 6423 1 1 84 GLY HA3 H 92.567 -19.634 28.515 1.00 . A A . 84 GLY HA3 1 1
5 6424 1 1 84 GLY N N 91.182 -20.989 27.751 1.00 . A A . 84 GLY N 1 1
5 6425 1 1 84 GLY O O 93.122 -20.820 30.758 1.00 . A A . 84 GLY O 1 1
5 6426 1 1 85 THR C C 92.495 -23.853 31.664 1.00 . A A . 85 THR C 1 1
5 6427 1 1 85 THR CA C 91.351 -22.880 31.405 1.00 . A A . 85 THR CA 1 1
5 6428 1 1 85 THR CB C 90.021 -23.643 31.474 1.00 . A A . 85 THR CB 1 1
5 6429 1 1 85 THR CG2 C 88.895 -22.823 30.829 1.00 . A A . 85 THR CG2 1 1
5 6430 1 1 85 THR H H 90.941 -22.555 29.349 1.00 . A A . 85 THR H 1 1
5 6431 1 1 85 THR HA H 91.356 -22.120 32.174 1.00 . A A . 85 THR HA 1 1
5 6432 1 1 85 THR HB H 89.771 -23.835 32.506 1.00 . A A . 85 THR HB 1 1
5 6433 1 1 85 THR HG1 H 90.028 -24.711 29.848 1.00 . A A . 85 THR HG1 1 1
5 6434 1 1 85 THR HG21 H 88.921 -22.954 29.756 1.00 . A A . 85 THR HG21 1 1
5 6435 1 1 85 THR HG22 H 89.019 -21.777 31.069 1.00 . A A . 85 THR HG22 1 1
5 6436 1 1 85 THR HG23 H 87.943 -23.166 31.206 1.00 . A A . 85 THR HG23 1 1
5 6437 1 1 85 THR N N 91.501 -22.248 30.094 1.00 . A A . 85 THR N 1 1
5 6438 1 1 85 THR O O 93.228 -24.224 30.746 1.00 . A A . 85 THR O 1 1
5 6439 1 1 85 THR OG1 O 90.154 -24.878 30.786 1.00 . A A . 85 THR OG1 1 1
5 6440 1 1 86 GLY C C 95.064 -24.517 33.258 1.00 . A A . 86 GLY C 1 1
5 6441 1 1 86 GLY CA C 93.697 -25.195 33.299 1.00 . A A . 86 GLY CA 1 1
5 6442 1 1 86 GLY H H 92.024 -23.931 33.608 1.00 . A A . 86 GLY H 1 1
5 6443 1 1 86 GLY HA2 H 93.509 -25.556 34.300 1.00 . A A . 86 GLY HA2 1 1
5 6444 1 1 86 GLY HA3 H 93.699 -26.031 32.615 1.00 . A A . 86 GLY HA3 1 1
5 6445 1 1 86 GLY N N 92.641 -24.262 32.921 1.00 . A A . 86 GLY N 1 1
5 6446 1 1 86 GLY O O 96.095 -25.188 33.177 1.00 . A A . 86 GLY O 1 1
5 6447 1 1 87 TYR C C 96.043 -20.977 33.753 1.00 . A A . 87 TYR C 1 1
5 6448 1 1 87 TYR CA C 96.298 -22.404 33.276 1.00 . A A . 87 TYR CA 1 1
5 6449 1 1 87 TYR CB C 96.855 -22.370 31.848 1.00 . A A . 87 TYR CB 1 1
5 6450 1 1 87 TYR CD1 C 99.305 -21.918 32.274 1.00 . A A . 87 TYR CD1 1 1
5 6451 1 1 87 TYR CD2 C 97.981 -20.152 31.272 1.00 . A A . 87 TYR CD2 1 1
5 6452 1 1 87 TYR CE1 C 100.438 -21.095 32.234 1.00 . A A . 87 TYR CE1 1 1
5 6453 1 1 87 TYR CE2 C 99.116 -19.330 31.224 1.00 . A A . 87 TYR CE2 1 1
5 6454 1 1 87 TYR CG C 98.077 -21.447 31.794 1.00 . A A . 87 TYR CG 1 1
5 6455 1 1 87 TYR CZ C 100.342 -19.803 31.704 1.00 . A A . 87 TYR CZ 1 1
5 6456 1 1 87 TYR H H 94.201 -22.715 33.370 1.00 . A A . 87 TYR H 1 1
5 6457 1 1 87 TYR HA H 97.027 -22.861 33.929 1.00 . A A . 87 TYR HA 1 1
5 6458 1 1 87 TYR HB2 H 97.143 -23.372 31.553 1.00 . A A . 87 TYR HB2 1 1
5 6459 1 1 87 TYR HB3 H 96.089 -22.021 31.177 1.00 . A A . 87 TYR HB3 1 1
5 6460 1 1 87 TYR HD1 H 99.387 -22.914 32.689 1.00 . A A . 87 TYR HD1 1 1
5 6461 1 1 87 TYR HD2 H 97.042 -19.768 30.899 1.00 . A A . 87 TYR HD2 1 1
5 6462 1 1 87 TYR HE1 H 101.385 -21.459 32.603 1.00 . A A . 87 TYR HE1 1 1
5 6463 1 1 87 TYR HE2 H 99.043 -18.331 30.821 1.00 . A A . 87 TYR HE2 1 1
5 6464 1 1 87 TYR HH H 101.251 -18.234 31.103 1.00 . A A . 87 TYR HH 1 1
5 6465 1 1 87 TYR N N 95.058 -23.184 33.311 1.00 . A A . 87 TYR N 1 1
5 6466 1 1 87 TYR O O 95.085 -20.381 33.288 1.00 . A A . 87 TYR O 1 1
5 6467 1 1 87 TYR OXT O 96.809 -20.503 34.574 1.00 . A A . 87 TYR OXT 1 1
5 6468 1 1 87 TYR OH O 101.457 -18.993 31.657 1.00 . A A . 87 TYR OH 1 1
5 6469 2 2 1 ZN ZN ZN 71.321 -0.500 12.972 1.00 . B A . 101 ZN ZN 1 1
5 6470 3 2 1 ZN ZN ZN 60.812 7.183 14.748 1.00 . C A . 102 ZN ZN 1 1
6 6471 1 1 1 MET C C 62.697 -10.346 44.249 1.00 . A A . 1 MET C 1 1
6 6472 1 1 1 MET CA C 64.139 -10.701 44.602 1.00 . A A . 1 MET CA 1 1
6 6473 1 1 1 MET CB C 64.869 -9.447 45.119 1.00 . A A . 1 MET CB 1 1
6 6474 1 1 1 MET CE C 68.097 -8.046 44.581 1.00 . A A . 1 MET CE 1 1
6 6475 1 1 1 MET CG C 66.263 -9.806 45.678 1.00 . A A . 1 MET CG 1 1
6 6476 1 1 1 MET H1 H 65.656 -10.632 43.176 1.00 . A A . 1 MET H1 1 1
6 6477 1 1 1 MET H2 H 64.165 -11.184 42.575 1.00 . A A . 1 MET H2 1 1
6 6478 1 1 1 MET H3 H 65.124 -12.200 43.542 1.00 . A A . 1 MET H3 1 1
6 6479 1 1 1 MET HA H 64.137 -11.467 45.363 1.00 . A A . 1 MET HA 1 1
6 6480 1 1 1 MET HB2 H 64.975 -8.740 44.312 1.00 . A A . 1 MET HB2 1 1
6 6481 1 1 1 MET HB3 H 64.282 -8.997 45.906 1.00 . A A . 1 MET HB3 1 1
6 6482 1 1 1 MET HE1 H 67.440 -8.128 43.728 1.00 . A A . 1 MET HE1 1 1
6 6483 1 1 1 MET HE2 H 68.871 -8.795 44.512 1.00 . A A . 1 MET HE2 1 1
6 6484 1 1 1 MET HE3 H 68.553 -7.066 44.594 1.00 . A A . 1 MET HE3 1 1
6 6485 1 1 1 MET HG2 H 66.152 -10.409 46.567 1.00 . A A . 1 MET HG2 1 1
6 6486 1 1 1 MET HG3 H 66.823 -10.357 44.941 1.00 . A A . 1 MET HG3 1 1
6 6487 1 1 1 MET N N 64.823 -11.217 43.381 1.00 . A A . 1 MET N 1 1
6 6488 1 1 1 MET O O 61.767 -10.692 44.976 1.00 . A A . 1 MET O 1 1
6 6489 1 1 1 MET SD S 67.152 -8.283 46.116 1.00 . A A . 1 MET SD 1 1
6 6490 1 1 2 GLY C C 60.616 -8.175 43.588 1.00 . A A . 2 GLY C 1 1
6 6491 1 1 2 GLY CA C 61.189 -9.258 42.683 1.00 . A A . 2 GLY CA 1 1
6 6492 1 1 2 GLY H H 63.300 -9.407 42.585 1.00 . A A . 2 GLY H 1 1
6 6493 1 1 2 GLY HA2 H 61.250 -8.878 41.672 1.00 . A A . 2 GLY HA2 1 1
6 6494 1 1 2 GLY HA3 H 60.534 -10.117 42.701 1.00 . A A . 2 GLY HA3 1 1
6 6495 1 1 2 GLY N N 62.520 -9.655 43.127 1.00 . A A . 2 GLY N 1 1
6 6496 1 1 2 GLY O O 59.397 -8.005 43.675 1.00 . A A . 2 GLY O 1 1
6 6497 1 1 3 ALA C C 60.534 -5.192 44.358 1.00 . A A . 3 ALA C 1 1
6 6498 1 1 3 ALA CA C 61.084 -6.385 45.166 1.00 . A A . 3 ALA CA 1 1
6 6499 1 1 3 ALA CB C 62.282 -5.944 46.008 1.00 . A A . 3 ALA CB 1 1
6 6500 1 1 3 ALA H H 62.459 -7.637 44.150 1.00 . A A . 3 ALA H 1 1
6 6501 1 1 3 ALA HA H 60.321 -6.780 45.812 1.00 . A A . 3 ALA HA 1 1
6 6502 1 1 3 ALA HB1 H 62.002 -5.920 47.051 1.00 . A A . 3 ALA HB1 1 1
6 6503 1 1 3 ALA HB2 H 62.603 -4.964 45.693 1.00 . A A . 3 ALA HB2 1 1
6 6504 1 1 3 ALA HB3 H 63.091 -6.646 45.871 1.00 . A A . 3 ALA HB3 1 1
6 6505 1 1 3 ALA N N 61.504 -7.450 44.261 1.00 . A A . 3 ALA N 1 1
6 6506 1 1 3 ALA O O 60.616 -5.220 43.129 1.00 . A A . 3 ALA O 1 1
6 6507 1 1 4 PRO C C 60.555 -2.302 43.358 1.00 . A A . 4 PRO C 1 1
6 6508 1 1 4 PRO CA C 59.463 -2.966 44.199 1.00 . A A . 4 PRO CA 1 1
6 6509 1 1 4 PRO CB C 58.959 -1.987 45.269 1.00 . A A . 4 PRO CB 1 1
6 6510 1 1 4 PRO CD C 59.792 -3.930 46.439 1.00 . A A . 4 PRO CD 1 1
6 6511 1 1 4 PRO CG C 58.788 -2.785 46.511 1.00 . A A . 4 PRO CG 1 1
6 6512 1 1 4 PRO HA H 58.642 -3.271 43.572 1.00 . A A . 4 PRO HA 1 1
6 6513 1 1 4 PRO HB2 H 59.690 -1.208 45.432 1.00 . A A . 4 PRO HB2 1 1
6 6514 1 1 4 PRO HB3 H 58.015 -1.561 44.970 1.00 . A A . 4 PRO HB3 1 1
6 6515 1 1 4 PRO HD2 H 60.714 -3.640 46.921 1.00 . A A . 4 PRO HD2 1 1
6 6516 1 1 4 PRO HD3 H 59.369 -4.797 46.908 1.00 . A A . 4 PRO HD3 1 1
6 6517 1 1 4 PRO HG2 H 58.989 -2.165 47.376 1.00 . A A . 4 PRO HG2 1 1
6 6518 1 1 4 PRO HG3 H 57.787 -3.182 46.563 1.00 . A A . 4 PRO HG3 1 1
6 6519 1 1 4 PRO N N 59.986 -4.140 44.978 1.00 . A A . 4 PRO N 1 1
6 6520 1 1 4 PRO O O 61.700 -2.209 43.805 1.00 . A A . 4 PRO O 1 1
6 6521 1 1 5 VAL C C 60.481 0.162 40.700 1.00 . A A . 5 VAL C 1 1
6 6522 1 1 5 VAL CA C 61.090 -1.183 41.196 1.00 . A A . 5 VAL CA 1 1
6 6523 1 1 5 VAL CB C 61.390 -2.132 39.991 1.00 . A A . 5 VAL CB 1 1
6 6524 1 1 5 VAL CG1 C 62.690 -1.719 39.269 1.00 . A A . 5 VAL CG1 1 1
6 6525 1 1 5 VAL CG2 C 61.586 -3.578 40.476 1.00 . A A . 5 VAL CG2 1 1
6 6526 1 1 5 VAL H H 59.237 -1.973 41.877 1.00 . A A . 5 VAL H 1 1
6 6527 1 1 5 VAL HA H 62.026 -0.962 41.684 1.00 . A A . 5 VAL HA 1 1
6 6528 1 1 5 VAL HB H 60.568 -2.114 39.290 1.00 . A A . 5 VAL HB 1 1
6 6529 1 1 5 VAL HG11 H 62.705 -2.162 38.284 1.00 . A A . 5 VAL HG11 1 1
6 6530 1 1 5 VAL HG12 H 63.539 -2.080 39.831 1.00 . A A . 5 VAL HG12 1 1
6 6531 1 1 5 VAL HG13 H 62.759 -0.648 39.176 1.00 . A A . 5 VAL HG13 1 1
6 6532 1 1 5 VAL HG21 H 60.630 -4.026 40.702 1.00 . A A . 5 VAL HG21 1 1
6 6533 1 1 5 VAL HG22 H 62.211 -3.586 41.355 1.00 . A A . 5 VAL HG22 1 1
6 6534 1 1 5 VAL HG23 H 62.068 -4.149 39.695 1.00 . A A . 5 VAL HG23 1 1
6 6535 1 1 5 VAL N N 60.172 -1.850 42.145 1.00 . A A . 5 VAL N 1 1
6 6536 1 1 5 VAL O O 60.392 0.401 39.495 1.00 . A A . 5 VAL O 1 1
6 6537 1 1 6 PRO C C 60.553 3.231 40.410 1.00 . A A . 6 PRO C 1 1
6 6538 1 1 6 PRO CA C 59.508 2.377 41.123 1.00 . A A . 6 PRO CA 1 1
6 6539 1 1 6 PRO CB C 59.030 3.055 42.411 1.00 . A A . 6 PRO CB 1 1
6 6540 1 1 6 PRO CD C 60.076 0.983 43.057 1.00 . A A . 6 PRO CD 1 1
6 6541 1 1 6 PRO CG C 59.815 2.419 43.502 1.00 . A A . 6 PRO CG 1 1
6 6542 1 1 6 PRO HA H 58.664 2.208 40.474 1.00 . A A . 6 PRO HA 1 1
6 6543 1 1 6 PRO HB2 H 59.230 4.116 42.369 1.00 . A A . 6 PRO HB2 1 1
6 6544 1 1 6 PRO HB3 H 57.977 2.876 42.560 1.00 . A A . 6 PRO HB3 1 1
6 6545 1 1 6 PRO HD2 H 61.025 0.647 43.440 1.00 . A A . 6 PRO HD2 1 1
6 6546 1 1 6 PRO HD3 H 59.278 0.345 43.393 1.00 . A A . 6 PRO HD3 1 1
6 6547 1 1 6 PRO HG2 H 60.749 2.947 43.643 1.00 . A A . 6 PRO HG2 1 1
6 6548 1 1 6 PRO HG3 H 59.245 2.418 44.418 1.00 . A A . 6 PRO HG3 1 1
6 6549 1 1 6 PRO N N 60.073 1.070 41.578 1.00 . A A . 6 PRO N 1 1
6 6550 1 1 6 PRO O O 60.207 4.174 39.697 1.00 . A A . 6 PRO O 1 1
6 6551 1 1 7 TYR C C 62.878 3.354 38.428 1.00 . A A . 7 TYR C 1 1
6 6552 1 1 7 TYR CA C 62.915 3.634 39.946 1.00 . A A . 7 TYR CA 1 1
6 6553 1 1 7 TYR CB C 64.285 3.229 40.534 1.00 . A A . 7 TYR CB 1 1
6 6554 1 1 7 TYR CD1 C 63.874 3.477 43.014 1.00 . A A . 7 TYR CD1 1 1
6 6555 1 1 7 TYR CD2 C 64.133 1.235 42.126 1.00 . A A . 7 TYR CD2 1 1
6 6556 1 1 7 TYR CE1 C 63.682 2.947 44.295 1.00 . A A . 7 TYR CE1 1 1
6 6557 1 1 7 TYR CE2 C 63.942 0.706 43.405 1.00 . A A . 7 TYR CE2 1 1
6 6558 1 1 7 TYR CG C 64.098 2.623 41.930 1.00 . A A . 7 TYR CG 1 1
6 6559 1 1 7 TYR CZ C 63.716 1.562 44.492 1.00 . A A . 7 TYR CZ 1 1
6 6560 1 1 7 TYR H H 62.040 2.118 41.162 1.00 . A A . 7 TYR H 1 1
6 6561 1 1 7 TYR HA H 62.746 4.682 40.129 1.00 . A A . 7 TYR HA 1 1
6 6562 1 1 7 TYR HB2 H 64.763 2.526 39.870 1.00 . A A . 7 TYR HB2 1 1
6 6563 1 1 7 TYR HB3 H 64.911 4.105 40.610 1.00 . A A . 7 TYR HB3 1 1
6 6564 1 1 7 TYR HD1 H 63.840 4.548 42.874 1.00 . A A . 7 TYR HD1 1 1
6 6565 1 1 7 TYR HD2 H 64.304 0.561 41.299 1.00 . A A . 7 TYR HD2 1 1
6 6566 1 1 7 TYR HE1 H 63.509 3.608 45.132 1.00 . A A . 7 TYR HE1 1 1
6 6567 1 1 7 TYR HE2 H 63.969 -0.363 43.557 1.00 . A A . 7 TYR HE2 1 1
6 6568 1 1 7 TYR HH H 63.706 1.737 46.392 1.00 . A A . 7 TYR HH 1 1
6 6569 1 1 7 TYR N N 61.831 2.886 40.595 1.00 . A A . 7 TYR N 1 1
6 6570 1 1 7 TYR O O 62.077 2.522 38.001 1.00 . A A . 7 TYR O 1 1
6 6571 1 1 7 TYR OH O 63.529 1.042 45.755 1.00 . A A . 7 TYR OH 1 1
6 6572 1 1 8 PRO C C 64.020 2.262 35.748 1.00 . A A . 8 PRO C 1 1
6 6573 1 1 8 PRO CA C 63.650 3.710 36.102 1.00 . A A . 8 PRO CA 1 1
6 6574 1 1 8 PRO CB C 64.663 4.695 35.492 1.00 . A A . 8 PRO CB 1 1
6 6575 1 1 8 PRO CD C 64.712 5.036 37.864 1.00 . A A . 8 PRO CD 1 1
6 6576 1 1 8 PRO CG C 64.874 5.734 36.518 1.00 . A A . 8 PRO CG 1 1
6 6577 1 1 8 PRO HA H 62.669 3.935 35.717 1.00 . A A . 8 PRO HA 1 1
6 6578 1 1 8 PRO HB2 H 65.600 4.210 35.280 1.00 . A A . 8 PRO HB2 1 1
6 6579 1 1 8 PRO HB3 H 64.260 5.144 34.597 1.00 . A A . 8 PRO HB3 1 1
6 6580 1 1 8 PRO HD2 H 65.652 4.590 38.165 1.00 . A A . 8 PRO HD2 1 1
6 6581 1 1 8 PRO HD3 H 64.369 5.740 38.594 1.00 . A A . 8 PRO HD3 1 1
6 6582 1 1 8 PRO HG2 H 65.867 6.141 36.419 1.00 . A A . 8 PRO HG2 1 1
6 6583 1 1 8 PRO HG3 H 64.136 6.507 36.415 1.00 . A A . 8 PRO HG3 1 1
6 6584 1 1 8 PRO N N 63.691 3.994 37.578 1.00 . A A . 8 PRO N 1 1
6 6585 1 1 8 PRO O O 63.985 1.369 36.598 1.00 . A A . 8 PRO O 1 1
6 6586 1 1 9 ASP C C 65.807 0.910 32.829 1.00 . A A . 9 ASP C 1 1
6 6587 1 1 9 ASP CA C 64.741 0.750 33.933 1.00 . A A . 9 ASP CA 1 1
6 6588 1 1 9 ASP CB C 63.496 0.072 33.348 1.00 . A A . 9 ASP CB 1 1
6 6589 1 1 9 ASP CG C 62.562 -0.345 34.480 1.00 . A A . 9 ASP CG 1 1
6 6590 1 1 9 ASP H H 64.362 2.842 33.871 1.00 . A A . 9 ASP H 1 1
6 6591 1 1 9 ASP HA H 65.129 0.117 34.717 1.00 . A A . 9 ASP HA 1 1
6 6592 1 1 9 ASP HB2 H 62.983 0.758 32.691 1.00 . A A . 9 ASP HB2 1 1
6 6593 1 1 9 ASP HB3 H 63.787 -0.809 32.795 1.00 . A A . 9 ASP HB3 1 1
6 6594 1 1 9 ASP N N 64.364 2.064 34.472 1.00 . A A . 9 ASP N 1 1
6 6595 1 1 9 ASP O O 65.476 0.792 31.653 1.00 . A A . 9 ASP O 1 1
6 6596 1 1 9 ASP OD1 O 62.711 -1.456 34.957 1.00 . A A . 9 ASP OD1 1 1
6 6597 1 1 9 ASP OD2 O 61.728 0.459 34.871 1.00 . A A . 9 ASP OD2 1 1
6 6598 1 1 10 PRO C C 68.289 0.072 31.274 1.00 . A A . 10 PRO C 1 1
6 6599 1 1 10 PRO CA C 68.140 1.336 32.113 1.00 . A A . 10 PRO CA 1 1
6 6600 1 1 10 PRO CB C 69.428 1.574 32.905 1.00 . A A . 10 PRO CB 1 1
6 6601 1 1 10 PRO CD C 67.632 1.371 34.513 1.00 . A A . 10 PRO CD 1 1
6 6602 1 1 10 PRO CG C 69.003 1.987 34.268 1.00 . A A . 10 PRO CG 1 1
6 6603 1 1 10 PRO HA H 67.936 2.187 31.483 1.00 . A A . 10 PRO HA 1 1
6 6604 1 1 10 PRO HB2 H 70.007 0.662 32.953 1.00 . A A . 10 PRO HB2 1 1
6 6605 1 1 10 PRO HB3 H 70.007 2.361 32.446 1.00 . A A . 10 PRO HB3 1 1
6 6606 1 1 10 PRO HD2 H 67.734 0.422 35.023 1.00 . A A . 10 PRO HD2 1 1
6 6607 1 1 10 PRO HD3 H 67.023 2.046 35.085 1.00 . A A . 10 PRO HD3 1 1
6 6608 1 1 10 PRO HG2 H 69.709 1.616 34.996 1.00 . A A . 10 PRO HG2 1 1
6 6609 1 1 10 PRO HG3 H 68.935 3.060 34.327 1.00 . A A . 10 PRO HG3 1 1
6 6610 1 1 10 PRO N N 67.072 1.180 33.156 1.00 . A A . 10 PRO N 1 1
6 6611 1 1 10 PRO O O 68.705 0.118 30.115 1.00 . A A . 10 PRO O 1 1
6 6612 1 1 11 LEU C C 67.149 -2.422 30.014 1.00 . A A . 11 LEU C 1 1
6 6613 1 1 11 LEU CA C 68.073 -2.355 31.229 1.00 . A A . 11 LEU CA 1 1
6 6614 1 1 11 LEU CB C 67.672 -3.484 32.203 1.00 . A A . 11 LEU CB 1 1
6 6615 1 1 11 LEU CD1 C 68.095 -4.563 34.462 1.00 . A A . 11 LEU CD1 1 1
6 6616 1 1 11 LEU CD2 C 70.060 -4.212 32.959 1.00 . A A . 11 LEU CD2 1 1
6 6617 1 1 11 LEU CG C 68.683 -3.637 33.385 1.00 . A A . 11 LEU CG 1 1
6 6618 1 1 11 LEU H H 67.663 -1.014 32.824 1.00 . A A . 11 LEU H 1 1
6 6619 1 1 11 LEU HA H 69.082 -2.499 30.897 1.00 . A A . 11 LEU HA 1 1
6 6620 1 1 11 LEU HB2 H 66.700 -3.241 32.610 1.00 . A A . 11 LEU HB2 1 1
6 6621 1 1 11 LEU HB3 H 67.587 -4.408 31.651 1.00 . A A . 11 LEU HB3 1 1
6 6622 1 1 11 LEU HD11 H 67.661 -5.439 34.005 1.00 . A A . 11 LEU HD11 1 1
6 6623 1 1 11 LEU HD12 H 67.333 -4.034 35.019 1.00 . A A . 11 LEU HD12 1 1
6 6624 1 1 11 LEU HD13 H 68.881 -4.865 35.138 1.00 . A A . 11 LEU HD13 1 1
6 6625 1 1 11 LEU HD21 H 69.968 -4.855 32.099 1.00 . A A . 11 LEU HD21 1 1
6 6626 1 1 11 LEU HD22 H 70.472 -4.781 33.779 1.00 . A A . 11 LEU HD22 1 1
6 6627 1 1 11 LEU HD23 H 70.731 -3.397 32.727 1.00 . A A . 11 LEU HD23 1 1
6 6628 1 1 11 LEU HG H 68.836 -2.664 33.832 1.00 . A A . 11 LEU HG 1 1
6 6629 1 1 11 LEU N N 67.967 -1.055 31.890 1.00 . A A . 11 LEU N 1 1
6 6630 1 1 11 LEU O O 67.532 -2.962 28.975 1.00 . A A . 11 LEU O 1 1
6 6631 1 1 12 GLU C C 64.714 -3.289 28.512 1.00 . A A . 12 GLU C 1 1
6 6632 1 1 12 GLU CA C 64.910 -1.877 29.124 1.00 . A A . 12 GLU CA 1 1
6 6633 1 1 12 GLU CB C 65.285 -0.877 28.006 1.00 . A A . 12 GLU CB 1 1
6 6634 1 1 12 GLU CD C 65.653 1.524 27.391 1.00 . A A . 12 GLU CD 1 1
6 6635 1 1 12 GLU CG C 65.437 0.559 28.549 1.00 . A A . 12 GLU CG 1 1
6 6636 1 1 12 GLU H H 65.722 -1.484 31.034 1.00 . A A . 12 GLU H 1 1
6 6637 1 1 12 GLU HA H 63.974 -1.561 29.558 1.00 . A A . 12 GLU HA 1 1
6 6638 1 1 12 GLU HB2 H 66.220 -1.171 27.563 1.00 . A A . 12 GLU HB2 1 1
6 6639 1 1 12 GLU HB3 H 64.516 -0.888 27.253 1.00 . A A . 12 GLU HB3 1 1
6 6640 1 1 12 GLU HG2 H 64.552 0.856 29.092 1.00 . A A . 12 GLU HG2 1 1
6 6641 1 1 12 GLU HG3 H 66.291 0.605 29.198 1.00 . A A . 12 GLU HG3 1 1
6 6642 1 1 12 GLU N N 65.937 -1.883 30.175 1.00 . A A . 12 GLU N 1 1
6 6643 1 1 12 GLU O O 65.076 -3.500 27.355 1.00 . A A . 12 GLU O 1 1
6 6644 1 1 12 GLU OE1 O 64.736 1.695 26.606 1.00 . A A . 12 GLU OE1 1 1
6 6645 1 1 12 GLU OE2 O 66.745 2.058 27.288 1.00 . A A . 12 GLU OE2 1 1
6 6646 1 1 13 PRO C C 63.168 -5.672 27.389 1.00 . A A . 13 PRO C 1 1
6 6647 1 1 13 PRO CA C 63.949 -5.650 28.704 1.00 . A A . 13 PRO CA 1 1
6 6648 1 1 13 PRO CB C 63.139 -6.361 29.790 1.00 . A A . 13 PRO CB 1 1
6 6649 1 1 13 PRO CD C 63.691 -4.175 30.654 1.00 . A A . 13 PRO CD 1 1
6 6650 1 1 13 PRO CG C 63.425 -5.624 31.049 1.00 . A A . 13 PRO CG 1 1
6 6651 1 1 13 PRO HA H 64.895 -6.152 28.582 1.00 . A A . 13 PRO HA 1 1
6 6652 1 1 13 PRO HB2 H 62.084 -6.314 29.558 1.00 . A A . 13 PRO HB2 1 1
6 6653 1 1 13 PRO HB3 H 63.456 -7.388 29.884 1.00 . A A . 13 PRO HB3 1 1
6 6654 1 1 13 PRO HD2 H 62.779 -3.594 30.720 1.00 . A A . 13 PRO HD2 1 1
6 6655 1 1 13 PRO HD3 H 64.453 -3.762 31.288 1.00 . A A . 13 PRO HD3 1 1
6 6656 1 1 13 PRO HG2 H 62.572 -5.681 31.713 1.00 . A A . 13 PRO HG2 1 1
6 6657 1 1 13 PRO HG3 H 64.298 -6.035 31.530 1.00 . A A . 13 PRO HG3 1 1
6 6658 1 1 13 PRO N N 64.162 -4.262 29.247 1.00 . A A . 13 PRO N 1 1
6 6659 1 1 13 PRO O O 63.436 -6.495 26.513 1.00 . A A . 13 PRO O 1 1
6 6660 1 1 14 ARG C C 62.243 -4.375 24.849 1.00 . A A . 14 ARG C 1 1
6 6661 1 1 14 ARG CA C 61.377 -4.706 26.059 1.00 . A A . 14 ARG CA 1 1
6 6662 1 1 14 ARG CB C 60.297 -3.622 26.215 1.00 . A A . 14 ARG CB 1 1
6 6663 1 1 14 ARG CD C 58.222 -2.916 27.517 1.00 . A A . 14 ARG CD 1 1
6 6664 1 1 14 ARG CG C 59.221 -4.056 27.245 1.00 . A A . 14 ARG CG 1 1
6 6665 1 1 14 ARG CZ C 56.668 -1.523 26.261 1.00 . A A . 14 ARG CZ 1 1
6 6666 1 1 14 ARG H H 62.025 -4.148 28.001 1.00 . A A . 14 ARG H 1 1
6 6667 1 1 14 ARG HA H 60.910 -5.664 25.898 1.00 . A A . 14 ARG HA 1 1
6 6668 1 1 14 ARG HB2 H 60.771 -2.708 26.539 1.00 . A A . 14 ARG HB2 1 1
6 6669 1 1 14 ARG HB3 H 59.828 -3.456 25.256 1.00 . A A . 14 ARG HB3 1 1
6 6670 1 1 14 ARG HD2 H 57.492 -3.256 28.236 1.00 . A A . 14 ARG HD2 1 1
6 6671 1 1 14 ARG HD3 H 58.742 -2.060 27.926 1.00 . A A . 14 ARG HD3 1 1
6 6672 1 1 14 ARG HE H 57.710 -3.030 25.462 1.00 . A A . 14 ARG HE 1 1
6 6673 1 1 14 ARG HG2 H 58.674 -4.907 26.865 1.00 . A A . 14 ARG HG2 1 1
6 6674 1 1 14 ARG HG3 H 59.704 -4.329 28.172 1.00 . A A . 14 ARG HG3 1 1
6 6675 1 1 14 ARG HH11 H 56.848 -1.122 28.216 1.00 . A A . 14 ARG HH11 1 1
6 6676 1 1 14 ARG HH12 H 55.754 -0.105 27.339 1.00 . A A . 14 ARG HH12 1 1
6 6677 1 1 14 ARG HH21 H 56.281 -1.703 24.308 1.00 . A A . 14 ARG HH21 1 1
6 6678 1 1 14 ARG HH22 H 55.434 -0.433 25.126 1.00 . A A . 14 ARG HH22 1 1
6 6679 1 1 14 ARG N N 62.199 -4.773 27.266 1.00 . A A . 14 ARG N 1 1
6 6680 1 1 14 ARG NE N 57.529 -2.534 26.288 1.00 . A A . 14 ARG NE 1 1
6 6681 1 1 14 ARG NH1 N 56.403 -0.866 27.358 1.00 . A A . 14 ARG NH1 1 1
6 6682 1 1 14 ARG NH2 N 56.083 -1.195 25.146 1.00 . A A . 14 ARG NH2 1 1
6 6683 1 1 14 ARG O O 62.050 -4.933 23.768 1.00 . A A . 14 ARG O 1 1
6 6684 1 1 15 GLY C C 63.281 -2.433 22.814 1.00 . A A . 15 GLY C 1 1
6 6685 1 1 15 GLY CA C 64.074 -3.073 23.944 1.00 . A A . 15 GLY CA 1 1
6 6686 1 1 15 GLY H H 63.299 -3.052 25.915 1.00 . A A . 15 GLY H 1 1
6 6687 1 1 15 GLY HA2 H 64.803 -2.365 24.313 1.00 . A A . 15 GLY HA2 1 1
6 6688 1 1 15 GLY HA3 H 64.584 -3.945 23.567 1.00 . A A . 15 GLY HA3 1 1
6 6689 1 1 15 GLY N N 63.192 -3.464 25.034 1.00 . A A . 15 GLY N 1 1
6 6690 1 1 15 GLY O O 62.593 -1.432 23.014 1.00 . A A . 15 GLY O 1 1
6 6691 1 1 16 GLY C C 63.311 -1.211 19.990 1.00 . A A . 16 GLY C 1 1
6 6692 1 1 16 GLY CA C 62.680 -2.502 20.463 1.00 . A A . 16 GLY CA 1 1
6 6693 1 1 16 GLY H H 63.953 -3.813 21.530 1.00 . A A . 16 GLY H 1 1
6 6694 1 1 16 GLY HA2 H 62.728 -3.227 19.664 1.00 . A A . 16 GLY HA2 1 1
6 6695 1 1 16 GLY HA3 H 61.648 -2.317 20.715 1.00 . A A . 16 GLY HA3 1 1
6 6696 1 1 16 GLY N N 63.386 -3.019 21.625 1.00 . A A . 16 GLY N 1 1
6 6697 1 1 16 GLY O O 62.688 -0.436 19.273 1.00 . A A . 16 GLY O 1 1
6 6698 1 1 17 LYS C C 65.461 0.155 18.484 1.00 . A A . 17 LYS C 1 1
6 6699 1 1 17 LYS CA C 65.237 0.221 19.985 1.00 . A A . 17 LYS CA 1 1
6 6700 1 1 17 LYS CB C 66.588 0.327 20.710 1.00 . A A . 17 LYS CB 1 1
6 6701 1 1 17 LYS CD C 67.726 0.490 22.987 1.00 . A A . 17 LYS CD 1 1
6 6702 1 1 17 LYS CE C 67.512 0.589 24.507 1.00 . A A . 17 LYS CE 1 1
6 6703 1 1 17 LYS CG C 66.371 0.451 22.243 1.00 . A A . 17 LYS CG 1 1
6 6704 1 1 17 LYS H H 65.005 -1.634 20.970 1.00 . A A . 17 LYS H 1 1
6 6705 1 1 17 LYS HA H 64.630 1.082 20.213 1.00 . A A . 17 LYS HA 1 1
6 6706 1 1 17 LYS HB2 H 67.170 -0.557 20.488 1.00 . A A . 17 LYS HB2 1 1
6 6707 1 1 17 LYS HB3 H 67.113 1.198 20.348 1.00 . A A . 17 LYS HB3 1 1
6 6708 1 1 17 LYS HD2 H 68.280 -0.409 22.774 1.00 . A A . 17 LYS HD2 1 1
6 6709 1 1 17 LYS HD3 H 68.289 1.349 22.660 1.00 . A A . 17 LYS HD3 1 1
6 6710 1 1 17 LYS HE2 H 66.979 1.494 24.742 1.00 . A A . 17 LYS HE2 1 1
6 6711 1 1 17 LYS HE3 H 66.948 -0.266 24.856 1.00 . A A . 17 LYS HE3 1 1
6 6712 1 1 17 LYS HG2 H 65.826 1.358 22.453 1.00 . A A . 17 LYS HG2 1 1
6 6713 1 1 17 LYS HG3 H 65.803 -0.396 22.590 1.00 . A A . 17 LYS HG3 1 1
6 6714 1 1 17 LYS HZ1 H 68.930 -0.227 25.798 1.00 . A A . 17 LYS HZ1 1 1
6 6715 1 1 17 LYS HZ2 H 68.924 1.471 25.760 1.00 . A A . 17 LYS HZ2 1 1
6 6716 1 1 17 LYS HZ3 H 69.597 0.594 24.471 1.00 . A A . 17 LYS HZ3 1 1
6 6717 1 1 17 LYS N N 64.551 -0.980 20.394 1.00 . A A . 17 LYS N 1 1
6 6718 1 1 17 LYS NZ N 68.841 0.608 25.186 1.00 . A A . 17 LYS NZ 1 1
6 6719 1 1 17 LYS O O 65.167 1.095 17.773 1.00 . A A . 17 LYS O 1 1
6 6720 1 1 18 HIS C C 65.156 -0.891 15.671 1.00 . A A . 18 HIS C 1 1
6 6721 1 1 18 HIS CA C 66.350 -1.123 16.603 1.00 . A A . 18 HIS CA 1 1
6 6722 1 1 18 HIS CB C 66.921 -2.531 16.323 1.00 . A A . 18 HIS CB 1 1
6 6723 1 1 18 HIS CD2 C 68.636 -1.631 14.507 1.00 . A A . 18 HIS CD2 1 1
6 6724 1 1 18 HIS CE1 C 70.101 -3.199 14.679 1.00 . A A . 18 HIS CE1 1 1
6 6725 1 1 18 HIS CG C 68.173 -2.502 15.454 1.00 . A A . 18 HIS CG 1 1
6 6726 1 1 18 HIS H H 66.305 -1.642 18.672 1.00 . A A . 18 HIS H 1 1
6 6727 1 1 18 HIS HA H 67.082 -0.386 16.385 1.00 . A A . 18 HIS HA 1 1
6 6728 1 1 18 HIS HB2 H 67.161 -3.005 17.259 1.00 . A A . 18 HIS HB2 1 1
6 6729 1 1 18 HIS HB3 H 66.163 -3.117 15.823 1.00 . A A . 18 HIS HB3 1 1
6 6730 1 1 18 HIS HD2 H 68.098 -0.771 14.139 1.00 . A A . 18 HIS HD2 1 1
6 6731 1 1 18 HIS HE1 H 70.985 -3.802 14.548 1.00 . A A . 18 HIS HE1 1 1
6 6732 1 1 18 HIS N N 66.029 -0.957 18.027 1.00 . A A . 18 HIS N 1 1
6 6733 1 1 18 HIS ND1 N 69.123 -3.497 15.549 1.00 . A A . 18 HIS ND1 1 1
6 6734 1 1 18 HIS NE2 N 69.855 -2.056 14.012 1.00 . A A . 18 HIS NE2 1 1
6 6735 1 1 18 HIS O O 65.364 -0.554 14.502 1.00 . A A . 18 HIS O 1 1
6 6736 1 1 19 ILE C C 61.937 0.314 15.995 1.00 . A A . 19 ILE C 1 1
6 6737 1 1 19 ILE CA C 62.690 -0.877 15.430 1.00 . A A . 19 ILE CA 1 1
6 6738 1 1 19 ILE CB C 61.815 -2.161 15.504 1.00 . A A . 19 ILE CB 1 1
6 6739 1 1 19 ILE CD1 C 62.099 -4.679 15.221 1.00 . A A . 19 ILE CD1 1 1
6 6740 1 1 19 ILE CG1 C 62.481 -3.292 14.675 1.00 . A A . 19 ILE CG1 1 1
6 6741 1 1 19 ILE CG2 C 60.380 -1.904 14.951 1.00 . A A . 19 ILE CG2 1 1
6 6742 1 1 19 ILE H H 63.878 -1.314 17.142 1.00 . A A . 19 ILE H 1 1
6 6743 1 1 19 ILE HA H 62.918 -0.673 14.396 1.00 . A A . 19 ILE HA 1 1
6 6744 1 1 19 ILE HB H 61.741 -2.466 16.537 1.00 . A A . 19 ILE HB 1 1
6 6745 1 1 19 ILE HD11 H 61.037 -4.717 15.417 1.00 . A A . 19 ILE HD11 1 1
6 6746 1 1 19 ILE HD12 H 62.643 -4.876 16.134 1.00 . A A . 19 ILE HD12 1 1
6 6747 1 1 19 ILE HD13 H 62.353 -5.430 14.488 1.00 . A A . 19 ILE HD13 1 1
6 6748 1 1 19 ILE HG12 H 62.149 -3.217 13.651 1.00 . A A . 19 ILE HG12 1 1
6 6749 1 1 19 ILE HG13 H 63.556 -3.191 14.703 1.00 . A A . 19 ILE HG13 1 1
6 6750 1 1 19 ILE HG21 H 59.747 -1.521 15.740 1.00 . A A . 19 ILE HG21 1 1
6 6751 1 1 19 ILE HG22 H 59.963 -2.830 14.594 1.00 . A A . 19 ILE HG22 1 1
6 6752 1 1 19 ILE HG23 H 60.401 -1.196 14.132 1.00 . A A . 19 ILE HG23 1 1
6 6753 1 1 19 ILE N N 63.937 -1.068 16.200 1.00 . A A . 19 ILE N 1 1
6 6754 1 1 19 ILE O O 61.416 0.259 17.108 1.00 . A A . 19 ILE O 1 1
6 6755 1 1 20 CYS C C 59.613 2.231 15.602 1.00 . A A . 20 CYS C 1 1
6 6756 1 1 20 CYS CA C 61.112 2.551 15.618 1.00 . A A . 20 CYS CA 1 1
6 6757 1 1 20 CYS CB C 61.449 3.719 14.692 1.00 . A A . 20 CYS CB 1 1
6 6758 1 1 20 CYS H H 62.247 1.329 14.297 1.00 . A A . 20 CYS H 1 1
6 6759 1 1 20 CYS HA H 61.403 2.812 16.626 1.00 . A A . 20 CYS HA 1 1
6 6760 1 1 20 CYS HB2 H 62.480 3.984 14.818 1.00 . A A . 20 CYS HB2 1 1
6 6761 1 1 20 CYS HB3 H 61.281 3.431 13.676 1.00 . A A . 20 CYS HB3 1 1
6 6762 1 1 20 CYS N N 61.843 1.367 15.197 1.00 . A A . 20 CYS N 1 1
6 6763 1 1 20 CYS O O 59.168 1.400 14.817 1.00 . A A . 20 CYS O 1 1
6 6764 1 1 20 CYS SG S 60.411 5.132 15.105 1.00 . A A . 20 CYS SG 1 1
6 6765 1 1 21 ALA C C 56.632 3.377 15.501 1.00 . A A . 21 ALA C 1 1
6 6766 1 1 21 ALA CA C 57.403 2.627 16.582 1.00 . A A . 21 ALA CA 1 1
6 6767 1 1 21 ALA CB C 56.909 3.094 17.949 1.00 . A A . 21 ALA CB 1 1
6 6768 1 1 21 ALA H H 59.261 3.519 17.089 1.00 . A A . 21 ALA H 1 1
6 6769 1 1 21 ALA HA H 57.205 1.570 16.490 1.00 . A A . 21 ALA HA 1 1
6 6770 1 1 21 ALA HB1 H 57.490 2.620 18.724 1.00 . A A . 21 ALA HB1 1 1
6 6771 1 1 21 ALA HB2 H 55.868 2.832 18.065 1.00 . A A . 21 ALA HB2 1 1
6 6772 1 1 21 ALA HB3 H 57.021 4.167 18.021 1.00 . A A . 21 ALA HB3 1 1
6 6773 1 1 21 ALA N N 58.848 2.871 16.485 1.00 . A A . 21 ALA N 1 1
6 6774 1 1 21 ALA O O 55.434 3.143 15.323 1.00 . A A . 21 ALA O 1 1
6 6775 1 1 22 ILE C C 57.455 4.828 12.422 1.00 . A A . 22 ILE C 1 1
6 6776 1 1 22 ILE CA C 56.778 5.147 13.763 1.00 . A A . 22 ILE CA 1 1
6 6777 1 1 22 ILE CB C 56.990 6.648 14.153 1.00 . A A . 22 ILE CB 1 1
6 6778 1 1 22 ILE CD1 C 56.701 8.146 16.203 1.00 . A A . 22 ILE CD1 1 1
6 6779 1 1 22 ILE CG1 C 56.080 7.015 15.361 1.00 . A A . 22 ILE CG1 1 1
6 6780 1 1 22 ILE CG2 C 56.644 7.609 12.977 1.00 . A A . 22 ILE CG2 1 1
6 6781 1 1 22 ILE H H 58.276 4.402 15.058 1.00 . A A . 22 ILE H 1 1
6 6782 1 1 22 ILE HA H 55.724 4.960 13.664 1.00 . A A . 22 ILE HA 1 1
6 6783 1 1 22 ILE HB H 58.024 6.784 14.427 1.00 . A A . 22 ILE HB 1 1
6 6784 1 1 22 ILE HD11 H 57.516 7.753 16.795 1.00 . A A . 22 ILE HD11 1 1
6 6785 1 1 22 ILE HD12 H 55.948 8.552 16.860 1.00 . A A . 22 ILE HD12 1 1
6 6786 1 1 22 ILE HD13 H 57.068 8.929 15.554 1.00 . A A . 22 ILE HD13 1 1
6 6787 1 1 22 ILE HG12 H 55.124 7.348 14.987 1.00 . A A . 22 ILE HG12 1 1
6 6788 1 1 22 ILE HG13 H 55.926 6.159 15.992 1.00 . A A . 22 ILE HG13 1 1
6 6789 1 1 22 ILE HG21 H 57.504 7.746 12.344 1.00 . A A . 22 ILE HG21 1 1
6 6790 1 1 22 ILE HG22 H 56.359 8.574 13.370 1.00 . A A . 22 ILE HG22 1 1
6 6791 1 1 22 ILE HG23 H 55.825 7.215 12.394 1.00 . A A . 22 ILE HG23 1 1
6 6792 1 1 22 ILE N N 57.341 4.290 14.824 1.00 . A A . 22 ILE N 1 1
6 6793 1 1 22 ILE O O 56.867 4.171 11.563 1.00 . A A . 22 ILE O 1 1
6 6794 1 1 23 CYS C C 59.736 3.742 10.688 1.00 . A A . 23 CYS C 1 1
6 6795 1 1 23 CYS CA C 59.399 5.192 10.981 1.00 . A A . 23 CYS CA 1 1
6 6796 1 1 23 CYS CB C 60.693 5.989 11.054 1.00 . A A . 23 CYS CB 1 1
6 6797 1 1 23 CYS H H 59.054 5.921 12.912 1.00 . A A . 23 CYS H 1 1
6 6798 1 1 23 CYS HA H 58.801 5.581 10.172 1.00 . A A . 23 CYS HA 1 1
6 6799 1 1 23 CYS HB2 H 61.449 5.368 11.495 1.00 . A A . 23 CYS HB2 1 1
6 6800 1 1 23 CYS HB3 H 60.994 6.279 10.059 1.00 . A A . 23 CYS HB3 1 1
6 6801 1 1 23 CYS N N 58.665 5.352 12.231 1.00 . A A . 23 CYS N 1 1
6 6802 1 1 23 CYS O O 60.103 3.409 9.557 1.00 . A A . 23 CYS O 1 1
6 6803 1 1 23 CYS SG S 60.460 7.478 12.064 1.00 . A A . 23 CYS SG 1 1
6 6804 1 1 24 GLY C C 61.345 1.129 11.804 1.00 . A A . 24 GLY C 1 1
6 6805 1 1 24 GLY CA C 59.880 1.481 11.569 1.00 . A A . 24 GLY CA 1 1
6 6806 1 1 24 GLY H H 59.296 3.240 12.571 1.00 . A A . 24 GLY H 1 1
6 6807 1 1 24 GLY HA2 H 59.279 0.944 12.280 1.00 . A A . 24 GLY HA2 1 1
6 6808 1 1 24 GLY HA3 H 59.599 1.151 10.581 1.00 . A A . 24 GLY HA3 1 1
6 6809 1 1 24 GLY N N 59.606 2.899 11.705 1.00 . A A . 24 GLY N 1 1
6 6810 1 1 24 GLY O O 61.622 -0.009 12.173 1.00 . A A . 24 GLY O 1 1
6 6811 1 1 25 ASN C C 64.655 3.013 11.831 1.00 . A A . 25 ASN C 1 1
6 6812 1 1 25 ASN CA C 63.730 1.759 11.792 1.00 . A A . 25 ASN CA 1 1
6 6813 1 1 25 ASN CB C 64.206 0.824 10.653 1.00 . A A . 25 ASN CB 1 1
6 6814 1 1 25 ASN CG C 63.925 1.448 9.284 1.00 . A A . 25 ASN CG 1 1
6 6815 1 1 25 ASN H H 62.062 2.980 11.321 1.00 . A A . 25 ASN H 1 1
6 6816 1 1 25 ASN HA H 63.842 1.242 12.726 1.00 . A A . 25 ASN HA 1 1
6 6817 1 1 25 ASN HB2 H 65.257 0.640 10.746 1.00 . A A . 25 ASN HB2 1 1
6 6818 1 1 25 ASN HB3 H 63.695 -0.116 10.713 1.00 . A A . 25 ASN HB3 1 1
6 6819 1 1 25 ASN HD21 H 64.503 -0.163 8.281 1.00 . A A . 25 ASN HD21 1 1
6 6820 1 1 25 ASN HD22 H 63.980 1.138 7.325 1.00 . A A . 25 ASN HD22 1 1
6 6821 1 1 25 ASN N N 62.294 2.073 11.591 1.00 . A A . 25 ASN N 1 1
6 6822 1 1 25 ASN ND2 N 64.155 0.749 8.208 1.00 . A A . 25 ASN ND2 1 1
6 6823 1 1 25 ASN O O 65.876 2.865 11.708 1.00 . A A . 25 ASN O 1 1
6 6824 1 1 25 ASN OD1 O 63.479 2.592 9.196 1.00 . A A . 25 ASN OD1 1 1
6 6825 1 1 26 ASN C C 65.229 5.815 13.581 1.00 . A A . 26 ASN C 1 1
6 6826 1 1 26 ASN CA C 64.924 5.463 12.132 1.00 . A A . 26 ASN CA 1 1
6 6827 1 1 26 ASN CB C 64.257 6.639 11.432 1.00 . A A . 26 ASN CB 1 1
6 6828 1 1 26 ASN CG C 63.959 6.276 9.976 1.00 . A A . 26 ASN CG 1 1
6 6829 1 1 26 ASN H H 63.122 4.247 12.222 1.00 . A A . 26 ASN H 1 1
6 6830 1 1 26 ASN HA H 65.868 5.294 11.636 1.00 . A A . 26 ASN HA 1 1
6 6831 1 1 26 ASN HB2 H 63.368 6.914 11.949 1.00 . A A . 26 ASN HB2 1 1
6 6832 1 1 26 ASN HB3 H 64.934 7.475 11.439 1.00 . A A . 26 ASN HB3 1 1
6 6833 1 1 26 ASN HD21 H 64.850 7.899 9.257 1.00 . A A . 26 ASN HD21 1 1
6 6834 1 1 26 ASN HD22 H 64.181 6.863 8.091 1.00 . A A . 26 ASN HD22 1 1
6 6835 1 1 26 ASN N N 64.093 4.217 12.048 1.00 . A A . 26 ASN N 1 1
6 6836 1 1 26 ASN ND2 N 64.363 7.079 9.028 1.00 . A A . 26 ASN ND2 1 1
6 6837 1 1 26 ASN O O 65.659 6.927 13.897 1.00 . A A . 26 ASN O 1 1
6 6838 1 1 26 ASN OD1 O 63.372 5.237 9.691 1.00 . A A . 26 ASN OD1 1 1
6 6839 1 1 27 ALA C C 66.704 5.306 16.056 1.00 . A A . 27 ALA C 1 1
6 6840 1 1 27 ALA CA C 65.221 5.018 15.857 1.00 . A A . 27 ALA CA 1 1
6 6841 1 1 27 ALA CB C 64.796 3.773 16.624 1.00 . A A . 27 ALA CB 1 1
6 6842 1 1 27 ALA H H 64.643 4.018 14.056 1.00 . A A . 27 ALA H 1 1
6 6843 1 1 27 ALA HA H 64.648 5.865 16.207 1.00 . A A . 27 ALA HA 1 1
6 6844 1 1 27 ALA HB1 H 63.815 3.929 17.055 1.00 . A A . 27 ALA HB1 1 1
6 6845 1 1 27 ALA HB2 H 65.507 3.587 17.413 1.00 . A A . 27 ALA HB2 1 1
6 6846 1 1 27 ALA HB3 H 64.760 2.929 15.948 1.00 . A A . 27 ALA HB3 1 1
6 6847 1 1 27 ALA N N 64.985 4.844 14.439 1.00 . A A . 27 ALA N 1 1
6 6848 1 1 27 ALA O O 67.053 6.383 16.544 1.00 . A A . 27 ALA O 1 1
6 6849 1 1 28 GLU C C 69.620 5.614 16.236 1.00 . A A . 28 GLU C 1 1
6 6850 1 1 28 GLU CA C 69.009 4.314 15.695 1.00 . A A . 28 GLU CA 1 1
6 6851 1 1 28 GLU CB C 69.595 4.018 14.283 1.00 . A A . 28 GLU CB 1 1
6 6852 1 1 28 GLU CD C 70.196 1.732 13.391 1.00 . A A . 28 GLU CD 1 1
6 6853 1 1 28 GLU CG C 69.052 2.699 13.687 1.00 . A A . 28 GLU CG 1 1
6 6854 1 1 28 GLU H H 67.095 3.503 15.296 1.00 . A A . 28 GLU H 1 1
6 6855 1 1 28 GLU HA H 69.321 3.523 16.354 1.00 . A A . 28 GLU HA 1 1
6 6856 1 1 28 GLU HB2 H 69.336 4.817 13.607 1.00 . A A . 28 GLU HB2 1 1
6 6857 1 1 28 GLU HB3 H 70.671 3.953 14.355 1.00 . A A . 28 GLU HB3 1 1
6 6858 1 1 28 GLU HG2 H 68.370 2.223 14.372 1.00 . A A . 28 GLU HG2 1 1
6 6859 1 1 28 GLU HG3 H 68.533 2.921 12.766 1.00 . A A . 28 GLU HG3 1 1
6 6860 1 1 28 GLU N N 67.521 4.313 15.644 1.00 . A A . 28 GLU N 1 1
6 6861 1 1 28 GLU O O 70.129 5.629 17.358 1.00 . A A . 28 GLU O 1 1
6 6862 1 1 28 GLU OE1 O 70.997 2.023 12.520 1.00 . A A . 28 GLU OE1 1 1
6 6863 1 1 28 GLU OE2 O 70.240 0.700 14.041 1.00 . A A . 28 GLU OE2 1 1
6 6864 1 1 29 ASP C C 69.411 9.129 15.054 1.00 . A A . 29 ASP C 1 1
6 6865 1 1 29 ASP CA C 70.098 7.999 15.819 1.00 . A A . 29 ASP CA 1 1
6 6866 1 1 29 ASP CB C 71.614 8.063 15.544 1.00 . A A . 29 ASP CB 1 1
6 6867 1 1 29 ASP CG C 72.391 7.264 16.591 1.00 . A A . 29 ASP CG 1 1
6 6868 1 1 29 ASP H H 69.120 6.582 14.555 1.00 . A A . 29 ASP H 1 1
6 6869 1 1 29 ASP HA H 69.927 8.159 16.871 1.00 . A A . 29 ASP HA 1 1
6 6870 1 1 29 ASP HB2 H 71.816 7.658 14.564 1.00 . A A . 29 ASP HB2 1 1
6 6871 1 1 29 ASP HB3 H 71.938 9.093 15.574 1.00 . A A . 29 ASP HB3 1 1
6 6872 1 1 29 ASP N N 69.553 6.684 15.432 1.00 . A A . 29 ASP N 1 1
6 6873 1 1 29 ASP O O 69.039 10.146 15.639 1.00 . A A . 29 ASP O 1 1
6 6874 1 1 29 ASP OD1 O 72.329 7.636 17.749 1.00 . A A . 29 ASP OD1 1 1
6 6875 1 1 29 ASP OD2 O 73.006 6.277 16.221 1.00 . A A . 29 ASP OD2 1 1
6 6876 1 1 30 TYR C C 67.121 9.986 13.132 1.00 . A A . 30 TYR C 1 1
6 6877 1 1 30 TYR CA C 68.627 9.957 12.904 1.00 . A A . 30 TYR CA 1 1
6 6878 1 1 30 TYR CB C 68.918 9.642 11.436 1.00 . A A . 30 TYR CB 1 1
6 6879 1 1 30 TYR CD1 C 71.270 8.686 11.358 1.00 . A A . 30 TYR CD1 1 1
6 6880 1 1 30 TYR CD2 C 70.941 11.002 10.722 1.00 . A A . 30 TYR CD2 1 1
6 6881 1 1 30 TYR CE1 C 72.641 8.812 11.100 1.00 . A A . 30 TYR CE1 1 1
6 6882 1 1 30 TYR CE2 C 72.312 11.127 10.462 1.00 . A A . 30 TYR CE2 1 1
6 6883 1 1 30 TYR CG C 70.422 9.782 11.169 1.00 . A A . 30 TYR CG 1 1
6 6884 1 1 30 TYR CZ C 73.162 10.031 10.650 1.00 . A A . 30 TYR CZ 1 1
6 6885 1 1 30 TYR H H 69.573 8.123 13.334 1.00 . A A . 30 TYR H 1 1
6 6886 1 1 30 TYR HA H 69.039 10.926 13.138 1.00 . A A . 30 TYR HA 1 1
6 6887 1 1 30 TYR HB2 H 68.595 8.632 11.219 1.00 . A A . 30 TYR HB2 1 1
6 6888 1 1 30 TYR HB3 H 68.363 10.320 10.808 1.00 . A A . 30 TYR HB3 1 1
6 6889 1 1 30 TYR HD1 H 70.884 7.740 11.708 1.00 . A A . 30 TYR HD1 1 1
6 6890 1 1 30 TYR HD2 H 70.300 11.860 10.577 1.00 . A A . 30 TYR HD2 1 1
6 6891 1 1 30 TYR HE1 H 73.296 7.965 11.247 1.00 . A A . 30 TYR HE1 1 1
6 6892 1 1 30 TYR HE2 H 72.714 12.069 10.117 1.00 . A A . 30 TYR HE2 1 1
6 6893 1 1 30 TYR HH H 74.881 10.754 11.056 1.00 . A A . 30 TYR HH 1 1
6 6894 1 1 30 TYR N N 69.255 8.948 13.744 1.00 . A A . 30 TYR N 1 1
6 6895 1 1 30 TYR O O 66.361 9.461 12.322 1.00 . A A . 30 TYR O 1 1
6 6896 1 1 30 TYR OH O 74.514 10.154 10.403 1.00 . A A . 30 TYR OH 1 1
6 6897 1 1 31 LYS C C 64.670 11.932 13.863 1.00 . A A . 31 LYS C 1 1
6 6898 1 1 31 LYS CA C 65.292 10.732 14.589 1.00 . A A . 31 LYS CA 1 1
6 6899 1 1 31 LYS CB C 65.160 10.891 16.131 1.00 . A A . 31 LYS CB 1 1
6 6900 1 1 31 LYS CD C 65.555 9.784 18.408 1.00 . A A . 31 LYS CD 1 1
6 6901 1 1 31 LYS CE C 65.923 8.479 19.141 1.00 . A A . 31 LYS CE 1 1
6 6902 1 1 31 LYS CG C 65.609 9.594 16.866 1.00 . A A . 31 LYS CG 1 1
6 6903 1 1 31 LYS H H 67.368 11.019 14.823 1.00 . A A . 31 LYS H 1 1
6 6904 1 1 31 LYS HA H 64.775 9.842 14.276 1.00 . A A . 31 LYS HA 1 1
6 6905 1 1 31 LYS HB2 H 65.776 11.717 16.448 1.00 . A A . 31 LYS HB2 1 1
6 6906 1 1 31 LYS HB3 H 64.133 11.100 16.385 1.00 . A A . 31 LYS HB3 1 1
6 6907 1 1 31 LYS HD2 H 66.252 10.555 18.703 1.00 . A A . 31 LYS HD2 1 1
6 6908 1 1 31 LYS HD3 H 64.558 10.077 18.704 1.00 . A A . 31 LYS HD3 1 1
6 6909 1 1 31 LYS HE2 H 66.867 8.098 18.779 1.00 . A A . 31 LYS HE2 1 1
6 6910 1 1 31 LYS HE3 H 66.009 8.681 20.199 1.00 . A A . 31 LYS HE3 1 1
6 6911 1 1 31 LYS HG2 H 64.958 8.779 16.592 1.00 . A A . 31 LYS HG2 1 1
6 6912 1 1 31 LYS HG3 H 66.620 9.357 16.573 1.00 . A A . 31 LYS HG3 1 1
6 6913 1 1 31 LYS HZ1 H 65.070 6.911 18.067 1.00 . A A . 31 LYS HZ1 1 1
6 6914 1 1 31 LYS HZ2 H 63.939 7.932 18.817 1.00 . A A . 31 LYS HZ2 1 1
6 6915 1 1 31 LYS HZ3 H 64.824 6.814 19.742 1.00 . A A . 31 LYS HZ3 1 1
6 6916 1 1 31 LYS N N 66.707 10.616 14.234 1.00 . A A . 31 LYS N 1 1
6 6917 1 1 31 LYS NZ N 64.859 7.457 18.925 1.00 . A A . 31 LYS NZ 1 1
6 6918 1 1 31 LYS O O 63.878 12.687 14.432 1.00 . A A . 31 LYS O 1 1
6 6919 1 1 32 HIS C C 63.186 12.856 11.150 1.00 . A A . 32 HIS C 1 1
6 6920 1 1 32 HIS CA C 64.538 13.197 11.766 1.00 . A A . 32 HIS CA 1 1
6 6921 1 1 32 HIS CB C 65.538 13.505 10.653 1.00 . A A . 32 HIS CB 1 1
6 6922 1 1 32 HIS CD2 C 67.157 15.433 11.409 1.00 . A A . 32 HIS CD2 1 1
6 6923 1 1 32 HIS CE1 C 68.719 14.206 12.277 1.00 . A A . 32 HIS CE1 1 1
6 6924 1 1 32 HIS CG C 66.769 14.124 11.254 1.00 . A A . 32 HIS CG 1 1
6 6925 1 1 32 HIS H H 65.682 11.461 12.198 1.00 . A A . 32 HIS H 1 1
6 6926 1 1 32 HIS HA H 64.424 14.076 12.374 1.00 . A A . 32 HIS HA 1 1
6 6927 1 1 32 HIS HB2 H 65.803 12.590 10.143 1.00 . A A . 32 HIS HB2 1 1
6 6928 1 1 32 HIS HB3 H 65.092 14.195 9.952 1.00 . A A . 32 HIS HB3 1 1
6 6929 1 1 32 HIS HD2 H 66.592 16.292 11.082 1.00 . A A . 32 HIS HD2 1 1
6 6930 1 1 32 HIS HE1 H 69.628 13.889 12.768 1.00 . A A . 32 HIS HE1 1 1
6 6931 1 1 32 HIS HE2 H 68.905 16.281 12.298 1.00 . A A . 32 HIS HE2 1 1
6 6932 1 1 32 HIS N N 65.045 12.097 12.591 1.00 . A A . 32 HIS N 1 1
6 6933 1 1 32 HIS ND1 N 67.779 13.361 11.812 1.00 . A A . 32 HIS ND1 1 1
6 6934 1 1 32 HIS NE2 N 68.391 15.481 12.058 1.00 . A A . 32 HIS NE2 1 1
6 6935 1 1 32 HIS O O 62.345 13.739 10.973 1.00 . A A . 32 HIS O 1 1
6 6936 1 1 33 THR C C 60.660 10.943 11.263 1.00 . A A . 33 THR C 1 1
6 6937 1 1 33 THR CA C 61.747 11.118 10.211 1.00 . A A . 33 THR CA 1 1
6 6938 1 1 33 THR CB C 61.980 9.790 9.481 1.00 . A A . 33 THR CB 1 1
6 6939 1 1 33 THR CG2 C 62.701 10.040 8.147 1.00 . A A . 33 THR CG2 1 1
6 6940 1 1 33 THR H H 63.710 10.928 10.994 1.00 . A A . 33 THR H 1 1
6 6941 1 1 33 THR HA H 61.412 11.850 9.492 1.00 . A A . 33 THR HA 1 1
6 6942 1 1 33 THR HB H 61.029 9.317 9.285 1.00 . A A . 33 THR HB 1 1
6 6943 1 1 33 THR HG1 H 62.224 8.194 10.561 1.00 . A A . 33 THR HG1 1 1
6 6944 1 1 33 THR HG21 H 61.997 10.404 7.413 1.00 . A A . 33 THR HG21 1 1
6 6945 1 1 33 THR HG22 H 63.135 9.119 7.794 1.00 . A A . 33 THR HG22 1 1
6 6946 1 1 33 THR HG23 H 63.484 10.772 8.288 1.00 . A A . 33 THR HG23 1 1
6 6947 1 1 33 THR N N 62.995 11.578 10.824 1.00 . A A . 33 THR N 1 1
6 6948 1 1 33 THR O O 59.494 10.733 10.928 1.00 . A A . 33 THR O 1 1
6 6949 1 1 33 THR OG1 O 62.767 8.940 10.300 1.00 . A A . 33 THR OG1 1 1
6 6950 1 1 34 ASP C C 59.049 12.045 13.580 1.00 . A A . 34 ASP C 1 1
6 6951 1 1 34 ASP CA C 60.056 10.896 13.611 1.00 . A A . 34 ASP CA 1 1
6 6952 1 1 34 ASP CB C 60.756 10.867 14.977 1.00 . A A . 34 ASP CB 1 1
6 6953 1 1 34 ASP CG C 61.293 9.471 15.278 1.00 . A A . 34 ASP CG 1 1
6 6954 1 1 34 ASP H H 61.986 11.214 12.752 1.00 . A A . 34 ASP H 1 1
6 6955 1 1 34 ASP HA H 59.521 9.974 13.468 1.00 . A A . 34 ASP HA 1 1
6 6956 1 1 34 ASP HB2 H 61.571 11.569 14.974 1.00 . A A . 34 ASP HB2 1 1
6 6957 1 1 34 ASP HB3 H 60.048 11.147 15.743 1.00 . A A . 34 ASP HB3 1 1
6 6958 1 1 34 ASP N N 61.037 11.040 12.535 1.00 . A A . 34 ASP N 1 1
6 6959 1 1 34 ASP O O 57.966 11.939 14.158 1.00 . A A . 34 ASP O 1 1
6 6960 1 1 34 ASP OD1 O 60.490 8.569 15.403 1.00 . A A . 34 ASP OD1 1 1
6 6961 1 1 34 ASP OD2 O 62.494 9.324 15.382 1.00 . A A . 34 ASP OD2 1 1
6 6962 1 1 35 MET C C 57.510 14.069 11.670 1.00 . A A . 35 MET C 1 1
6 6963 1 1 35 MET CA C 58.550 14.303 12.760 1.00 . A A . 35 MET CA 1 1
6 6964 1 1 35 MET CB C 59.392 15.535 12.393 1.00 . A A . 35 MET CB 1 1
6 6965 1 1 35 MET CE C 59.582 18.713 13.950 1.00 . A A . 35 MET CE 1 1
6 6966 1 1 35 MET CG C 60.188 16.039 13.608 1.00 . A A . 35 MET CG 1 1
6 6967 1 1 35 MET H H 60.289 13.124 12.447 1.00 . A A . 35 MET H 1 1
6 6968 1 1 35 MET HA H 58.046 14.485 13.695 1.00 . A A . 35 MET HA 1 1
6 6969 1 1 35 MET HB2 H 60.079 15.271 11.604 1.00 . A A . 35 MET HB2 1 1
6 6970 1 1 35 MET HB3 H 58.735 16.319 12.045 1.00 . A A . 35 MET HB3 1 1
6 6971 1 1 35 MET HE1 H 58.892 19.461 14.320 1.00 . A A . 35 MET HE1 1 1
6 6972 1 1 35 MET HE2 H 59.520 18.678 12.875 1.00 . A A . 35 MET HE2 1 1
6 6973 1 1 35 MET HE3 H 60.589 18.973 14.245 1.00 . A A . 35 MET HE3 1 1
6 6974 1 1 35 MET HG2 H 60.530 15.197 14.190 1.00 . A A . 35 MET HG2 1 1
6 6975 1 1 35 MET HG3 H 61.045 16.599 13.264 1.00 . A A . 35 MET HG3 1 1
6 6976 1 1 35 MET N N 59.417 13.125 12.889 1.00 . A A . 35 MET N 1 1
6 6977 1 1 35 MET O O 57.827 13.517 10.615 1.00 . A A . 35 MET O 1 1
6 6978 1 1 35 MET SD S 59.139 17.099 14.651 1.00 . A A . 35 MET SD 1 1
6 6979 1 1 36 ASP C C 55.230 15.408 9.891 1.00 . A A . 36 ASP C 1 1
6 6980 1 1 36 ASP CA C 55.176 14.337 10.982 1.00 . A A . 36 ASP CA 1 1
6 6981 1 1 36 ASP CB C 53.834 14.416 11.720 1.00 . A A . 36 ASP CB 1 1
6 6982 1 1 36 ASP CG C 52.683 14.278 10.731 1.00 . A A . 36 ASP CG 1 1
6 6983 1 1 36 ASP H H 56.095 14.931 12.798 1.00 . A A . 36 ASP H 1 1
6 6984 1 1 36 ASP HA H 55.248 13.365 10.517 1.00 . A A . 36 ASP HA 1 1
6 6985 1 1 36 ASP HB2 H 53.780 13.614 12.443 1.00 . A A . 36 ASP HB2 1 1
6 6986 1 1 36 ASP HB3 H 53.755 15.363 12.233 1.00 . A A . 36 ASP HB3 1 1
6 6987 1 1 36 ASP N N 56.273 14.498 11.937 1.00 . A A . 36 ASP N 1 1
6 6988 1 1 36 ASP O O 54.681 16.499 10.061 1.00 . A A . 36 ASP O 1 1
6 6989 1 1 36 ASP OD1 O 52.617 13.259 10.064 1.00 . A A . 36 ASP OD1 1 1
6 6990 1 1 36 ASP OD2 O 51.882 15.196 10.656 1.00 . A A . 36 ASP OD2 1 1
6 6991 1 1 37 LEU C C 55.347 15.310 6.397 1.00 . A A . 37 LEU C 1 1
6 6992 1 1 37 LEU CA C 56.040 15.940 7.602 1.00 . A A . 37 LEU CA 1 1
6 6993 1 1 37 LEU CB C 57.536 16.119 7.271 1.00 . A A . 37 LEU CB 1 1
6 6994 1 1 37 LEU CD1 C 59.717 16.660 8.467 1.00 . A A . 37 LEU CD1 1 1
6 6995 1 1 37 LEU CD2 C 58.213 18.529 7.830 1.00 . A A . 37 LEU CD2 1 1
6 6996 1 1 37 LEU CG C 58.238 17.057 8.299 1.00 . A A . 37 LEU CG 1 1
6 6997 1 1 37 LEU H H 56.284 14.159 8.730 1.00 . A A . 37 LEU H 1 1
6 6998 1 1 37 LEU HA H 55.592 16.897 7.787 1.00 . A A . 37 LEU HA 1 1
6 6999 1 1 37 LEU HB2 H 58.001 15.144 7.291 1.00 . A A . 37 LEU HB2 1 1
6 7000 1 1 37 LEU HB3 H 57.633 16.530 6.278 1.00 . A A . 37 LEU HB3 1 1
6 7001 1 1 37 LEU HD11 H 60.176 16.532 7.497 1.00 . A A . 37 LEU HD11 1 1
6 7002 1 1 37 LEU HD12 H 59.791 15.741 9.030 1.00 . A A . 37 LEU HD12 1 1
6 7003 1 1 37 LEU HD13 H 60.233 17.443 9.002 1.00 . A A . 37 LEU HD13 1 1
6 7004 1 1 37 LEU HD21 H 58.930 18.664 7.031 1.00 . A A . 37 LEU HD21 1 1
6 7005 1 1 37 LEU HD22 H 58.484 19.168 8.656 1.00 . A A . 37 LEU HD22 1 1
6 7006 1 1 37 LEU HD23 H 57.231 18.803 7.480 1.00 . A A . 37 LEU HD23 1 1
6 7007 1 1 37 LEU HG H 57.743 16.978 9.256 1.00 . A A . 37 LEU HG 1 1
6 7008 1 1 37 LEU N N 55.890 15.056 8.773 1.00 . A A . 37 LEU N 1 1
6 7009 1 1 37 LEU O O 55.727 14.226 5.952 1.00 . A A . 37 LEU O 1 1
6 7010 1 1 38 THR C C 54.439 15.644 3.446 1.00 . A A . 38 THR C 1 1
6 7011 1 1 38 THR CA C 53.598 15.508 4.709 1.00 . A A . 38 THR CA 1 1
6 7012 1 1 38 THR CB C 52.291 16.292 4.537 1.00 . A A . 38 THR CB 1 1
6 7013 1 1 38 THR CG2 C 51.263 15.854 5.587 1.00 . A A . 38 THR CG2 1 1
6 7014 1 1 38 THR H H 54.087 16.861 6.268 1.00 . A A . 38 THR H 1 1
6 7015 1 1 38 THR HA H 53.358 14.465 4.859 1.00 . A A . 38 THR HA 1 1
6 7016 1 1 38 THR HB H 51.892 16.103 3.553 1.00 . A A . 38 THR HB 1 1
6 7017 1 1 38 THR HG1 H 52.126 18.137 3.946 1.00 . A A . 38 THR HG1 1 1
6 7018 1 1 38 THR HG21 H 51.749 15.719 6.541 1.00 . A A . 38 THR HG21 1 1
6 7019 1 1 38 THR HG22 H 50.810 14.922 5.282 1.00 . A A . 38 THR HG22 1 1
6 7020 1 1 38 THR HG23 H 50.497 16.611 5.678 1.00 . A A . 38 THR HG23 1 1
6 7021 1 1 38 THR N N 54.337 16.001 5.870 1.00 . A A . 38 THR N 1 1
6 7022 1 1 38 THR O O 54.248 14.908 2.478 1.00 . A A . 38 THR O 1 1
6 7023 1 1 38 THR OG1 O 52.554 17.680 4.674 1.00 . A A . 38 THR OG1 1 1
6 7024 1 1 39 TYR C C 57.069 15.612 1.985 1.00 . A A . 39 TYR C 1 1
6 7025 1 1 39 TYR CA C 56.225 16.842 2.309 1.00 . A A . 39 TYR CA 1 1
6 7026 1 1 39 TYR CB C 57.148 18.034 2.588 1.00 . A A . 39 TYR CB 1 1
6 7027 1 1 39 TYR CD1 C 55.822 19.614 4.068 1.00 . A A . 39 TYR CD1 1 1
6 7028 1 1 39 TYR CD2 C 56.023 20.143 1.712 1.00 . A A . 39 TYR CD2 1 1
6 7029 1 1 39 TYR CE1 C 55.055 20.764 4.263 1.00 . A A . 39 TYR CE1 1 1
6 7030 1 1 39 TYR CE2 C 55.254 21.297 1.907 1.00 . A A . 39 TYR CE2 1 1
6 7031 1 1 39 TYR CG C 56.305 19.300 2.794 1.00 . A A . 39 TYR CG 1 1
6 7032 1 1 39 TYR CZ C 54.773 21.609 3.183 1.00 . A A . 39 TYR CZ 1 1
6 7033 1 1 39 TYR H H 55.459 17.159 4.259 1.00 . A A . 39 TYR H 1 1
6 7034 1 1 39 TYR HA H 55.607 17.078 1.455 1.00 . A A . 39 TYR HA 1 1
6 7035 1 1 39 TYR HB2 H 57.736 17.826 3.471 1.00 . A A . 39 TYR HB2 1 1
6 7036 1 1 39 TYR HB3 H 57.819 18.165 1.754 1.00 . A A . 39 TYR HB3 1 1
6 7037 1 1 39 TYR HD1 H 56.029 18.972 4.913 1.00 . A A . 39 TYR HD1 1 1
6 7038 1 1 39 TYR HD2 H 56.383 19.915 0.721 1.00 . A A . 39 TYR HD2 1 1
6 7039 1 1 39 TYR HE1 H 54.684 21.006 5.248 1.00 . A A . 39 TYR HE1 1 1
6 7040 1 1 39 TYR HE2 H 55.034 21.946 1.073 1.00 . A A . 39 TYR HE2 1 1
6 7041 1 1 39 TYR HH H 54.608 23.461 3.616 1.00 . A A . 39 TYR HH 1 1
6 7042 1 1 39 TYR N N 55.362 16.600 3.461 1.00 . A A . 39 TYR N 1 1
6 7043 1 1 39 TYR O O 57.196 15.233 0.820 1.00 . A A . 39 TYR O 1 1
6 7044 1 1 39 TYR OH O 54.014 22.746 3.376 1.00 . A A . 39 TYR OH 1 1
6 7045 1 1 40 THR C C 57.622 12.588 2.522 1.00 . A A . 40 THR C 1 1
6 7046 1 1 40 THR CA C 58.484 13.811 2.832 1.00 . A A . 40 THR CA 1 1
6 7047 1 1 40 THR CB C 59.313 13.538 4.101 1.00 . A A . 40 THR CB 1 1
6 7048 1 1 40 THR CG2 C 60.411 14.599 4.275 1.00 . A A . 40 THR CG2 1 1
6 7049 1 1 40 THR H H 57.508 15.350 3.923 1.00 . A A . 40 THR H 1 1
6 7050 1 1 40 THR HA H 59.159 13.980 2.006 1.00 . A A . 40 THR HA 1 1
6 7051 1 1 40 THR HB H 59.777 12.565 4.022 1.00 . A A . 40 THR HB 1 1
6 7052 1 1 40 THR HG1 H 58.166 12.657 5.400 1.00 . A A . 40 THR HG1 1 1
6 7053 1 1 40 THR HG21 H 61.208 14.417 3.570 1.00 . A A . 40 THR HG21 1 1
6 7054 1 1 40 THR HG22 H 60.806 14.541 5.280 1.00 . A A . 40 THR HG22 1 1
6 7055 1 1 40 THR HG23 H 60.003 15.585 4.110 1.00 . A A . 40 THR HG23 1 1
6 7056 1 1 40 THR N N 57.645 14.997 3.019 1.00 . A A . 40 THR N 1 1
6 7057 1 1 40 THR O O 57.346 11.772 3.404 1.00 . A A . 40 THR O 1 1
6 7058 1 1 40 THR OG1 O 58.456 13.556 5.231 1.00 . A A . 40 THR OG1 1 1
6 7059 1 1 41 ASP C C 57.218 10.071 0.744 1.00 . A A . 41 ASP C 1 1
6 7060 1 1 41 ASP CA C 56.376 11.341 0.835 1.00 . A A . 41 ASP CA 1 1
6 7061 1 1 41 ASP CB C 55.745 11.642 -0.530 1.00 . A A . 41 ASP CB 1 1
6 7062 1 1 41 ASP CG C 54.833 12.866 -0.437 1.00 . A A . 41 ASP CG 1 1
6 7063 1 1 41 ASP H H 57.460 13.150 0.606 1.00 . A A . 41 ASP H 1 1
6 7064 1 1 41 ASP HA H 55.590 11.183 1.558 1.00 . A A . 41 ASP HA 1 1
6 7065 1 1 41 ASP HB2 H 56.526 11.833 -1.251 1.00 . A A . 41 ASP HB2 1 1
6 7066 1 1 41 ASP HB3 H 55.164 10.789 -0.850 1.00 . A A . 41 ASP HB3 1 1
6 7067 1 1 41 ASP N N 57.204 12.469 1.262 1.00 . A A . 41 ASP N 1 1
6 7068 1 1 41 ASP O O 58.375 10.111 0.324 1.00 . A A . 41 ASP O 1 1
6 7069 1 1 41 ASP OD1 O 53.959 12.868 0.417 1.00 . A A . 41 ASP OD1 1 1
6 7070 1 1 41 ASP OD2 O 55.027 13.782 -1.216 1.00 . A A . 41 ASP OD2 1 1
6 7071 1 1 42 ARG C C 57.495 7.203 -0.343 1.00 . A A . 42 ARG C 1 1
6 7072 1 1 42 ARG CA C 57.324 7.664 1.102 1.00 . A A . 42 ARG CA 1 1
6 7073 1 1 42 ARG CB C 56.523 6.597 1.876 1.00 . A A . 42 ARG CB 1 1
6 7074 1 1 42 ARG CD C 55.578 5.917 4.148 1.00 . A A . 42 ARG CD 1 1
6 7075 1 1 42 ARG CG C 56.475 6.924 3.394 1.00 . A A . 42 ARG CG 1 1
6 7076 1 1 42 ARG CZ C 57.119 4.077 4.710 1.00 . A A . 42 ARG CZ 1 1
6 7077 1 1 42 ARG H H 55.700 8.981 1.463 1.00 . A A . 42 ARG H 1 1
6 7078 1 1 42 ARG HA H 58.299 7.775 1.550 1.00 . A A . 42 ARG HA 1 1
6 7079 1 1 42 ARG HB2 H 55.522 6.565 1.474 1.00 . A A . 42 ARG HB2 1 1
6 7080 1 1 42 ARG HB3 H 56.992 5.637 1.730 1.00 . A A . 42 ARG HB3 1 1
6 7081 1 1 42 ARG HD2 H 55.532 6.190 5.190 1.00 . A A . 42 ARG HD2 1 1
6 7082 1 1 42 ARG HD3 H 54.575 5.958 3.748 1.00 . A A . 42 ARG HD3 1 1
6 7083 1 1 42 ARG HE H 55.653 3.944 3.375 1.00 . A A . 42 ARG HE 1 1
6 7084 1 1 42 ARG HG2 H 57.471 6.877 3.807 1.00 . A A . 42 ARG HG2 1 1
6 7085 1 1 42 ARG HG3 H 56.080 7.917 3.537 1.00 . A A . 42 ARG HG3 1 1
6 7086 1 1 42 ARG HH11 H 57.441 5.800 5.679 1.00 . A A . 42 ARG HH11 1 1
6 7087 1 1 42 ARG HH12 H 58.510 4.500 6.085 1.00 . A A . 42 ARG HH12 1 1
6 7088 1 1 42 ARG HH21 H 57.036 2.248 3.902 1.00 . A A . 42 ARG HH21 1 1
6 7089 1 1 42 ARG HH22 H 58.283 2.492 5.080 1.00 . A A . 42 ARG HH22 1 1
6 7090 1 1 42 ARG N N 56.625 8.948 1.139 1.00 . A A . 42 ARG N 1 1
6 7091 1 1 42 ARG NE N 56.094 4.546 4.010 1.00 . A A . 42 ARG NE 1 1
6 7092 1 1 42 ARG NH1 N 57.737 4.853 5.556 1.00 . A A . 42 ARG NH1 1 1
6 7093 1 1 42 ARG NH2 N 57.509 2.844 4.551 1.00 . A A . 42 ARG NH2 1 1
6 7094 1 1 42 ARG O O 56.606 7.392 -1.171 1.00 . A A . 42 ARG O 1 1
6 7095 1 1 43 ASP C C 58.006 4.930 -2.312 1.00 . A A . 43 ASP C 1 1
6 7096 1 1 43 ASP CA C 58.913 6.113 -1.989 1.00 . A A . 43 ASP CA 1 1
6 7097 1 1 43 ASP CB C 60.379 5.687 -2.112 1.00 . A A . 43 ASP CB 1 1
6 7098 1 1 43 ASP CG C 60.808 5.616 -3.581 1.00 . A A . 43 ASP CG 1 1
6 7099 1 1 43 ASP H H 59.317 6.470 0.063 1.00 . A A . 43 ASP H 1 1
6 7100 1 1 43 ASP HA H 58.718 6.909 -2.691 1.00 . A A . 43 ASP HA 1 1
6 7101 1 1 43 ASP HB2 H 61.001 6.400 -1.595 1.00 . A A . 43 ASP HB2 1 1
6 7102 1 1 43 ASP HB3 H 60.502 4.715 -1.661 1.00 . A A . 43 ASP HB3 1 1
6 7103 1 1 43 ASP N N 58.643 6.595 -0.638 1.00 . A A . 43 ASP N 1 1
6 7104 1 1 43 ASP O O 57.878 3.994 -1.523 1.00 . A A . 43 ASP O 1 1
6 7105 1 1 43 ASP OD1 O 59.964 5.341 -4.418 1.00 . A A . 43 ASP OD1 1 1
6 7106 1 1 43 ASP OD2 O 61.977 5.845 -3.841 1.00 . A A . 43 ASP OD2 1 1
6 7107 1 1 44 TYR C C 57.252 2.611 -4.120 1.00 . A A . 44 TYR C 1 1
6 7108 1 1 44 TYR CA C 56.489 3.918 -3.918 1.00 . A A . 44 TYR CA 1 1
6 7109 1 1 44 TYR CB C 55.810 4.315 -5.230 1.00 . A A . 44 TYR CB 1 1
6 7110 1 1 44 TYR CD1 C 55.380 6.813 -5.057 1.00 . A A . 44 TYR CD1 1 1
6 7111 1 1 44 TYR CD2 C 53.523 5.294 -4.693 1.00 . A A . 44 TYR CD2 1 1
6 7112 1 1 44 TYR CE1 C 54.528 7.904 -4.838 1.00 . A A . 44 TYR CE1 1 1
6 7113 1 1 44 TYR CE2 C 52.675 6.384 -4.473 1.00 . A A . 44 TYR CE2 1 1
6 7114 1 1 44 TYR CG C 54.875 5.507 -4.986 1.00 . A A . 44 TYR CG 1 1
6 7115 1 1 44 TYR CZ C 53.177 7.690 -4.544 1.00 . A A . 44 TYR CZ 1 1
6 7116 1 1 44 TYR H H 57.532 5.756 -4.064 1.00 . A A . 44 TYR H 1 1
6 7117 1 1 44 TYR HA H 55.730 3.768 -3.166 1.00 . A A . 44 TYR HA 1 1
6 7118 1 1 44 TYR HB2 H 56.568 4.575 -5.957 1.00 . A A . 44 TYR HB2 1 1
6 7119 1 1 44 TYR HB3 H 55.251 3.474 -5.609 1.00 . A A . 44 TYR HB3 1 1
6 7120 1 1 44 TYR HD1 H 56.423 6.993 -5.278 1.00 . A A . 44 TYR HD1 1 1
6 7121 1 1 44 TYR HD2 H 53.118 4.294 -4.629 1.00 . A A . 44 TYR HD2 1 1
6 7122 1 1 44 TYR HE1 H 54.915 8.911 -4.894 1.00 . A A . 44 TYR HE1 1 1
6 7123 1 1 44 TYR HE2 H 51.633 6.219 -4.246 1.00 . A A . 44 TYR HE2 1 1
6 7124 1 1 44 TYR HH H 51.798 8.882 -5.114 1.00 . A A . 44 TYR HH 1 1
6 7125 1 1 44 TYR N N 57.384 4.984 -3.481 1.00 . A A . 44 TYR N 1 1
6 7126 1 1 44 TYR O O 56.792 1.544 -3.715 1.00 . A A . 44 TYR O 1 1
6 7127 1 1 44 TYR OH O 52.338 8.764 -4.328 1.00 . A A . 44 TYR OH 1 1
6 7128 1 1 45 LYS C C 59.695 0.884 -3.721 1.00 . A A . 45 LYS C 1 1
6 7129 1 1 45 LYS CA C 59.224 1.516 -5.028 1.00 . A A . 45 LYS CA 1 1
6 7130 1 1 45 LYS CB C 60.450 1.889 -5.884 1.00 . A A . 45 LYS CB 1 1
6 7131 1 1 45 LYS CD C 61.256 2.778 -8.143 1.00 . A A . 45 LYS CD 1 1
6 7132 1 1 45 LYS CE C 60.841 3.202 -9.566 1.00 . A A . 45 LYS CE 1 1
6 7133 1 1 45 LYS CG C 60.022 2.333 -7.312 1.00 . A A . 45 LYS CG 1 1
6 7134 1 1 45 LYS H H 58.725 3.577 -5.072 1.00 . A A . 45 LYS H 1 1
6 7135 1 1 45 LYS HA H 58.622 0.793 -5.556 1.00 . A A . 45 LYS HA 1 1
6 7136 1 1 45 LYS HB2 H 60.980 2.692 -5.395 1.00 . A A . 45 LYS HB2 1 1
6 7137 1 1 45 LYS HB3 H 61.097 1.027 -5.956 1.00 . A A . 45 LYS HB3 1 1
6 7138 1 1 45 LYS HD2 H 61.736 3.618 -7.661 1.00 . A A . 45 LYS HD2 1 1
6 7139 1 1 45 LYS HD3 H 61.958 1.961 -8.214 1.00 . A A . 45 LYS HD3 1 1
6 7140 1 1 45 LYS HE2 H 60.392 2.367 -10.085 1.00 . A A . 45 LYS HE2 1 1
6 7141 1 1 45 LYS HE3 H 60.138 4.020 -9.520 1.00 . A A . 45 LYS HE3 1 1
6 7142 1 1 45 LYS HG2 H 59.540 1.507 -7.815 1.00 . A A . 45 LYS HG2 1 1
6 7143 1 1 45 LYS HG3 H 59.328 3.155 -7.234 1.00 . A A . 45 LYS HG3 1 1
6 7144 1 1 45 LYS HZ1 H 61.883 3.548 -11.335 1.00 . A A . 45 LYS HZ1 1 1
6 7145 1 1 45 LYS HZ2 H 62.863 3.047 -10.041 1.00 . A A . 45 LYS HZ2 1 1
6 7146 1 1 45 LYS HZ3 H 62.259 4.635 -10.088 1.00 . A A . 45 LYS HZ3 1 1
6 7147 1 1 45 LYS N N 58.413 2.702 -4.763 1.00 . A A . 45 LYS N 1 1
6 7148 1 1 45 LYS NZ N 62.053 3.641 -10.314 1.00 . A A . 45 LYS NZ 1 1
6 7149 1 1 45 LYS O O 59.640 -0.336 -3.568 1.00 . A A . 45 LYS O 1 1
6 7150 1 1 46 ASN C C 61.736 0.224 -1.637 1.00 . A A . 46 ASN C 1 1
6 7151 1 1 46 ASN CA C 60.636 1.279 -1.484 1.00 . A A . 46 ASN CA 1 1
6 7152 1 1 46 ASN CB C 59.470 0.723 -0.651 1.00 . A A . 46 ASN CB 1 1
6 7153 1 1 46 ASN CG C 59.857 0.661 0.824 1.00 . A A . 46 ASN CG 1 1
6 7154 1 1 46 ASN H H 60.159 2.691 -2.993 1.00 . A A . 46 ASN H 1 1
6 7155 1 1 46 ASN HA H 61.051 2.129 -0.965 1.00 . A A . 46 ASN HA 1 1
6 7156 1 1 46 ASN HB2 H 58.612 1.372 -0.765 1.00 . A A . 46 ASN HB2 1 1
6 7157 1 1 46 ASN HB3 H 59.212 -0.266 -0.993 1.00 . A A . 46 ASN HB3 1 1
6 7158 1 1 46 ASN HD21 H 59.770 -1.321 0.907 1.00 . A A . 46 ASN HD21 1 1
6 7159 1 1 46 ASN HD22 H 60.200 -0.551 2.358 1.00 . A A . 46 ASN HD22 1 1
6 7160 1 1 46 ASN N N 60.149 1.732 -2.793 1.00 . A A . 46 ASN N 1 1
6 7161 1 1 46 ASN ND2 N 59.950 -0.501 1.411 1.00 . A A . 46 ASN ND2 1 1
6 7162 1 1 46 ASN O O 61.794 -0.750 -0.883 1.00 . A A . 46 ASN O 1 1
6 7163 1 1 46 ASN OD1 O 60.078 1.693 1.455 1.00 . A A . 46 ASN OD1 1 1
6 7164 1 1 47 CYS C C 64.798 -0.361 -1.830 1.00 . A A . 47 CYS C 1 1
6 7165 1 1 47 CYS CA C 63.706 -0.501 -2.887 1.00 . A A . 47 CYS CA 1 1
6 7166 1 1 47 CYS CB C 64.299 -0.228 -4.271 1.00 . A A . 47 CYS CB 1 1
6 7167 1 1 47 CYS H H 62.510 1.223 -3.192 1.00 . A A . 47 CYS H 1 1
6 7168 1 1 47 CYS HA H 63.327 -1.511 -2.868 1.00 . A A . 47 CYS HA 1 1
6 7169 1 1 47 CYS HB2 H 63.628 -0.604 -5.029 1.00 . A A . 47 CYS HB2 1 1
6 7170 1 1 47 CYS HB3 H 64.431 0.836 -4.402 1.00 . A A . 47 CYS HB3 1 1
6 7171 1 1 47 CYS HG H 65.912 -1.537 -5.248 1.00 . A A . 47 CYS HG 1 1
6 7172 1 1 47 CYS N N 62.608 0.429 -2.626 1.00 . A A . 47 CYS N 1 1
6 7173 1 1 47 CYS O O 65.237 0.746 -1.517 1.00 . A A . 47 CYS O 1 1
6 7174 1 1 47 CYS SG S 65.900 -1.060 -4.415 1.00 . A A . 47 CYS SG 1 1
6 7175 1 1 48 GLU C C 67.603 -1.053 -0.853 1.00 . A A . 48 GLU C 1 1
6 7176 1 1 48 GLU CA C 66.269 -1.497 -0.259 1.00 . A A . 48 GLU CA 1 1
6 7177 1 1 48 GLU CB C 66.434 -2.908 0.332 1.00 . A A . 48 GLU CB 1 1
6 7178 1 1 48 GLU CD C 65.330 -4.775 1.630 1.00 . A A . 48 GLU CD 1 1
6 7179 1 1 48 GLU CG C 65.183 -3.333 1.133 1.00 . A A . 48 GLU CG 1 1
6 7180 1 1 48 GLU H H 64.839 -2.345 -1.574 1.00 . A A . 48 GLU H 1 1
6 7181 1 1 48 GLU HA H 65.994 -0.809 0.525 1.00 . A A . 48 GLU HA 1 1
6 7182 1 1 48 GLU HB2 H 66.594 -3.605 -0.478 1.00 . A A . 48 GLU HB2 1 1
6 7183 1 1 48 GLU HB3 H 67.296 -2.915 0.983 1.00 . A A . 48 GLU HB3 1 1
6 7184 1 1 48 GLU HG2 H 65.057 -2.685 1.988 1.00 . A A . 48 GLU HG2 1 1
6 7185 1 1 48 GLU HG3 H 64.310 -3.266 0.502 1.00 . A A . 48 GLU HG3 1 1
6 7186 1 1 48 GLU N N 65.229 -1.494 -1.284 1.00 . A A . 48 GLU N 1 1
6 7187 1 1 48 GLU O O 67.942 -1.413 -1.979 1.00 . A A . 48 GLU O 1 1
6 7188 1 1 48 GLU OE1 O 66.406 -5.329 1.479 1.00 . A A . 48 GLU OE1 1 1
6 7189 1 1 48 GLU OE2 O 64.363 -5.290 2.168 1.00 . A A . 48 GLU OE2 1 1
6 7190 1 1 49 SER C C 70.614 -0.945 -0.788 1.00 . A A . 49 SER C 1 1
6 7191 1 1 49 SER CA C 69.651 0.218 -0.547 1.00 . A A . 49 SER CA 1 1
6 7192 1 1 49 SER CB C 70.249 1.177 0.480 1.00 . A A . 49 SER CB 1 1
6 7193 1 1 49 SER H H 68.033 -0.014 0.804 1.00 . A A . 49 SER H 1 1
6 7194 1 1 49 SER HA H 69.510 0.749 -1.477 1.00 . A A . 49 SER HA 1 1
6 7195 1 1 49 SER HB2 H 69.577 2.004 0.638 1.00 . A A . 49 SER HB2 1 1
6 7196 1 1 49 SER HB3 H 70.400 0.657 1.415 1.00 . A A . 49 SER HB3 1 1
6 7197 1 1 49 SER HG H 71.512 1.528 -0.957 1.00 . A A . 49 SER HG 1 1
6 7198 1 1 49 SER N N 68.354 -0.267 -0.088 1.00 . A A . 49 SER N 1 1
6 7199 1 1 49 SER O O 71.341 -0.951 -1.784 1.00 . A A . 49 SER O 1 1
6 7200 1 1 49 SER OG O 71.491 1.670 -0.007 1.00 . A A . 49 SER OG 1 1
6 7201 1 1 50 TYR C C 70.912 -4.252 0.846 1.00 . A A . 50 TYR C 1 1
6 7202 1 1 50 TYR CA C 71.487 -3.090 0.025 1.00 . A A . 50 TYR CA 1 1
6 7203 1 1 50 TYR CB C 72.897 -2.723 0.510 1.00 . A A . 50 TYR CB 1 1
6 7204 1 1 50 TYR CD1 C 74.397 -3.986 -1.101 1.00 . A A . 50 TYR CD1 1 1
6 7205 1 1 50 TYR CD2 C 74.273 -1.573 -1.311 1.00 . A A . 50 TYR CD2 1 1
6 7206 1 1 50 TYR CE1 C 75.301 -4.035 -2.166 1.00 . A A . 50 TYR CE1 1 1
6 7207 1 1 50 TYR CE2 C 75.179 -1.621 -2.379 1.00 . A A . 50 TYR CE2 1 1
6 7208 1 1 50 TYR CG C 73.880 -2.754 -0.673 1.00 . A A . 50 TYR CG 1 1
6 7209 1 1 50 TYR CZ C 75.694 -2.852 -2.806 1.00 . A A . 50 TYR CZ 1 1
6 7210 1 1 50 TYR H H 70.007 -1.853 0.906 1.00 . A A . 50 TYR H 1 1
6 7211 1 1 50 TYR HA H 71.538 -3.401 -1.006 1.00 . A A . 50 TYR HA 1 1
6 7212 1 1 50 TYR HB2 H 72.870 -1.737 0.949 1.00 . A A . 50 TYR HB2 1 1
6 7213 1 1 50 TYR HB3 H 73.215 -3.421 1.266 1.00 . A A . 50 TYR HB3 1 1
6 7214 1 1 50 TYR HD1 H 74.096 -4.905 -0.622 1.00 . A A . 50 TYR HD1 1 1
6 7215 1 1 50 TYR HD2 H 73.883 -0.614 -0.999 1.00 . A A . 50 TYR HD2 1 1
6 7216 1 1 50 TYR HE1 H 75.698 -4.984 -2.496 1.00 . A A . 50 TYR HE1 1 1
6 7217 1 1 50 TYR HE2 H 75.482 -0.709 -2.872 1.00 . A A . 50 TYR HE2 1 1
6 7218 1 1 50 TYR HH H 76.598 -3.796 -4.199 1.00 . A A . 50 TYR HH 1 1
6 7219 1 1 50 TYR N N 70.613 -1.919 0.133 1.00 . A A . 50 TYR N 1 1
6 7220 1 1 50 TYR O O 69.910 -4.071 1.537 1.00 . A A . 50 TYR O 1 1
6 7221 1 1 50 TYR OH O 76.588 -2.899 -3.858 1.00 . A A . 50 TYR OH 1 1
6 7222 1 1 51 HIS C C 72.276 -7.345 2.129 1.00 . A A . 51 HIS C 1 1
6 7223 1 1 51 HIS CA C 71.106 -6.660 1.426 1.00 . A A . 51 HIS CA 1 1
6 7224 1 1 51 HIS CB C 70.496 -7.626 0.408 1.00 . A A . 51 HIS CB 1 1
6 7225 1 1 51 HIS CD2 C 68.104 -6.875 -0.386 1.00 . A A . 51 HIS CD2 1 1
6 7226 1 1 51 HIS CE1 C 68.709 -5.542 -1.984 1.00 . A A . 51 HIS CE1 1 1
6 7227 1 1 51 HIS CG C 69.477 -6.894 -0.420 1.00 . A A . 51 HIS CG 1 1
6 7228 1 1 51 HIS H H 72.321 -5.481 0.135 1.00 . A A . 51 HIS H 1 1
6 7229 1 1 51 HIS HA H 70.359 -6.426 2.167 1.00 . A A . 51 HIS HA 1 1
6 7230 1 1 51 HIS HB2 H 71.275 -8.011 -0.234 1.00 . A A . 51 HIS HB2 1 1
6 7231 1 1 51 HIS HB3 H 70.017 -8.443 0.926 1.00 . A A . 51 HIS HB3 1 1
6 7232 1 1 51 HIS HD2 H 67.492 -7.441 0.300 1.00 . A A . 51 HIS HD2 1 1
6 7233 1 1 51 HIS HE1 H 68.684 -4.845 -2.808 1.00 . A A . 51 HIS HE1 1 1
6 7234 1 1 51 HIS HE2 H 66.686 -5.817 -1.578 1.00 . A A . 51 HIS HE2 1 1
6 7235 1 1 51 HIS N N 71.544 -5.436 0.727 1.00 . A A . 51 HIS N 1 1
6 7236 1 1 51 HIS ND1 N 69.840 -6.036 -1.447 1.00 . A A . 51 HIS ND1 1 1
6 7237 1 1 51 HIS NE2 N 67.623 -6.022 -1.374 1.00 . A A . 51 HIS NE2 1 1
6 7238 1 1 51 HIS O O 72.309 -8.572 2.239 1.00 . A A . 51 HIS O 1 1
6 7239 1 1 52 LYS C C 73.985 -7.847 4.567 1.00 . A A . 52 LYS C 1 1
6 7240 1 1 52 LYS CA C 74.404 -7.137 3.278 1.00 . A A . 52 LYS CA 1 1
6 7241 1 1 52 LYS CB C 75.413 -6.031 3.636 1.00 . A A . 52 LYS CB 1 1
6 7242 1 1 52 LYS CD C 76.971 -4.225 2.732 1.00 . A A . 52 LYS CD 1 1
6 7243 1 1 52 LYS CE C 77.604 -3.601 1.476 1.00 . A A . 52 LYS CE 1 1
6 7244 1 1 52 LYS CG C 76.029 -5.399 2.361 1.00 . A A . 52 LYS CG 1 1
6 7245 1 1 52 LYS H H 73.177 -5.584 2.482 1.00 . A A . 52 LYS H 1 1
6 7246 1 1 52 LYS HA H 74.874 -7.856 2.627 1.00 . A A . 52 LYS HA 1 1
6 7247 1 1 52 LYS HB2 H 74.901 -5.274 4.211 1.00 . A A . 52 LYS HB2 1 1
6 7248 1 1 52 LYS HB3 H 76.199 -6.463 4.239 1.00 . A A . 52 LYS HB3 1 1
6 7249 1 1 52 LYS HD2 H 76.412 -3.459 3.247 1.00 . A A . 52 LYS HD2 1 1
6 7250 1 1 52 LYS HD3 H 77.760 -4.583 3.378 1.00 . A A . 52 LYS HD3 1 1
6 7251 1 1 52 LYS HE2 H 78.206 -4.335 0.961 1.00 . A A . 52 LYS HE2 1 1
6 7252 1 1 52 LYS HE3 H 76.831 -3.238 0.813 1.00 . A A . 52 LYS HE3 1 1
6 7253 1 1 52 LYS HG2 H 76.591 -6.148 1.823 1.00 . A A . 52 LYS HG2 1 1
6 7254 1 1 52 LYS HG3 H 75.236 -5.031 1.733 1.00 . A A . 52 LYS HG3 1 1
6 7255 1 1 52 LYS HZ1 H 78.012 -1.564 1.630 1.00 . A A . 52 LYS HZ1 1 1
6 7256 1 1 52 LYS HZ2 H 79.391 -2.530 1.404 1.00 . A A . 52 LYS HZ2 1 1
6 7257 1 1 52 LYS HZ3 H 78.616 -2.488 2.916 1.00 . A A . 52 LYS HZ3 1 1
6 7258 1 1 52 LYS N N 73.241 -6.561 2.598 1.00 . A A . 52 LYS N 1 1
6 7259 1 1 52 LYS NZ N 78.472 -2.459 1.888 1.00 . A A . 52 LYS NZ 1 1
6 7260 1 1 52 LYS O O 74.389 -8.982 4.819 1.00 . A A . 52 LYS O 1 1
6 7261 1 1 53 CYS C C 71.617 -6.843 7.244 1.00 . A A . 53 CYS C 1 1
6 7262 1 1 53 CYS CA C 72.712 -7.725 6.653 1.00 . A A . 53 CYS CA 1 1
6 7263 1 1 53 CYS CB C 73.870 -7.841 7.651 1.00 . A A . 53 CYS CB 1 1
6 7264 1 1 53 CYS H H 72.898 -6.260 5.125 1.00 . A A . 53 CYS H 1 1
6 7265 1 1 53 CYS HA H 72.307 -8.709 6.471 1.00 . A A . 53 CYS HA 1 1
6 7266 1 1 53 CYS HB2 H 74.706 -7.250 7.309 1.00 . A A . 53 CYS HB2 1 1
6 7267 1 1 53 CYS HB3 H 73.547 -7.479 8.616 1.00 . A A . 53 CYS HB3 1 1
6 7268 1 1 53 CYS HG H 75.332 -9.609 7.771 1.00 . A A . 53 CYS HG 1 1
6 7269 1 1 53 CYS N N 73.181 -7.163 5.380 1.00 . A A . 53 CYS N 1 1
6 7270 1 1 53 CYS O O 71.477 -5.692 6.821 1.00 . A A . 53 CYS O 1 1
6 7271 1 1 53 CYS SG S 74.373 -9.574 7.798 1.00 . A A . 53 CYS SG 1 1
6 7272 1 1 54 SER C C 68.994 -5.809 8.004 1.00 . A A . 54 SER C 1 1
6 7273 1 1 54 SER CA C 69.779 -6.730 8.923 1.00 . A A . 54 SER CA 1 1
6 7274 1 1 54 SER CB C 70.319 -5.949 10.100 1.00 . A A . 54 SER CB 1 1
6 7275 1 1 54 SER H H 71.080 -8.305 8.505 1.00 . A A . 54 SER H 1 1
6 7276 1 1 54 SER HA H 69.104 -7.484 9.302 1.00 . A A . 54 SER HA 1 1
6 7277 1 1 54 SER HB2 H 71.030 -5.231 9.751 1.00 . A A . 54 SER HB2 1 1
6 7278 1 1 54 SER HB3 H 69.502 -5.444 10.588 1.00 . A A . 54 SER HB3 1 1
6 7279 1 1 54 SER HG H 70.350 -7.013 11.730 1.00 . A A . 54 SER HG 1 1
6 7280 1 1 54 SER N N 70.873 -7.404 8.228 1.00 . A A . 54 SER N 1 1
6 7281 1 1 54 SER O O 69.089 -4.589 8.105 1.00 . A A . 54 SER O 1 1
6 7282 1 1 54 SER OG O 70.959 -6.838 11.007 1.00 . A A . 54 SER OG 1 1
6 7283 1 1 55 ASP C C 66.511 -4.702 6.803 1.00 . A A . 55 ASP C 1 1
6 7284 1 1 55 ASP CA C 67.469 -5.664 6.109 1.00 . A A . 55 ASP CA 1 1
6 7285 1 1 55 ASP CB C 66.660 -6.627 5.240 1.00 . A A . 55 ASP CB 1 1
6 7286 1 1 55 ASP CG C 67.556 -7.714 4.649 1.00 . A A . 55 ASP CG 1 1
6 7287 1 1 55 ASP H H 68.271 -7.389 7.048 1.00 . A A . 55 ASP H 1 1
6 7288 1 1 55 ASP HA H 68.139 -5.102 5.479 1.00 . A A . 55 ASP HA 1 1
6 7289 1 1 55 ASP HB2 H 65.892 -7.089 5.841 1.00 . A A . 55 ASP HB2 1 1
6 7290 1 1 55 ASP HB3 H 66.196 -6.074 4.435 1.00 . A A . 55 ASP HB3 1 1
6 7291 1 1 55 ASP N N 68.255 -6.415 7.089 1.00 . A A . 55 ASP N 1 1
6 7292 1 1 55 ASP O O 66.131 -3.677 6.238 1.00 . A A . 55 ASP O 1 1
6 7293 1 1 55 ASP OD1 O 68.696 -7.420 4.337 1.00 . A A . 55 ASP OD1 1 1
6 7294 1 1 55 ASP OD2 O 67.065 -8.819 4.478 1.00 . A A . 55 ASP OD2 1 1
6 7295 1 1 56 LEU C C 65.879 -2.856 9.043 1.00 . A A . 56 LEU C 1 1
6 7296 1 1 56 LEU CA C 65.225 -4.206 8.793 1.00 . A A . 56 LEU CA 1 1
6 7297 1 1 56 LEU CB C 64.928 -4.852 10.164 1.00 . A A . 56 LEU CB 1 1
6 7298 1 1 56 LEU CD1 C 64.151 -6.934 11.394 1.00 . A A . 56 LEU CD1 1 1
6 7299 1 1 56 LEU CD2 C 62.733 -6.089 9.508 1.00 . A A . 56 LEU CD2 1 1
6 7300 1 1 56 LEU CG C 64.187 -6.220 10.032 1.00 . A A . 56 LEU CG 1 1
6 7301 1 1 56 LEU H H 66.464 -5.871 8.422 1.00 . A A . 56 LEU H 1 1
6 7302 1 1 56 LEU HA H 64.313 -4.056 8.246 1.00 . A A . 56 LEU HA 1 1
6 7303 1 1 56 LEU HB2 H 65.873 -5.022 10.665 1.00 . A A . 56 LEU HB2 1 1
6 7304 1 1 56 LEU HB3 H 64.349 -4.160 10.757 1.00 . A A . 56 LEU HB3 1 1
6 7305 1 1 56 LEU HD11 H 65.119 -7.370 11.592 1.00 . A A . 56 LEU HD11 1 1
6 7306 1 1 56 LEU HD12 H 63.407 -7.717 11.366 1.00 . A A . 56 LEU HD12 1 1
6 7307 1 1 56 LEU HD13 H 63.903 -6.236 12.178 1.00 . A A . 56 LEU HD13 1 1
6 7308 1 1 56 LEU HD21 H 62.740 -6.126 8.430 1.00 . A A . 56 LEU HD21 1 1
6 7309 1 1 56 LEU HD22 H 62.285 -5.165 9.832 1.00 . A A . 56 LEU HD22 1 1
6 7310 1 1 56 LEU HD23 H 62.148 -6.915 9.884 1.00 . A A . 56 LEU HD23 1 1
6 7311 1 1 56 LEU HG H 64.747 -6.845 9.351 1.00 . A A . 56 LEU HG 1 1
6 7312 1 1 56 LEU N N 66.130 -5.042 8.027 1.00 . A A . 56 LEU N 1 1
6 7313 1 1 56 LEU O O 65.256 -1.815 8.819 1.00 . A A . 56 LEU O 1 1
6 7314 1 1 57 CYS C C 68.758 -1.314 8.552 1.00 . A A . 57 CYS C 1 1
6 7315 1 1 57 CYS CA C 67.924 -1.686 9.774 1.00 . A A . 57 CYS CA 1 1
6 7316 1 1 57 CYS CB C 68.789 -1.938 10.996 1.00 . A A . 57 CYS CB 1 1
6 7317 1 1 57 CYS H H 67.582 -3.783 9.627 1.00 . A A . 57 CYS H 1 1
6 7318 1 1 57 CYS HA H 67.251 -0.868 10.005 1.00 . A A . 57 CYS HA 1 1
6 7319 1 1 57 CYS HB2 H 68.137 -2.029 11.832 1.00 . A A . 57 CYS HB2 1 1
6 7320 1 1 57 CYS HB3 H 69.322 -2.859 10.878 1.00 . A A . 57 CYS HB3 1 1
6 7321 1 1 57 CYS N N 67.148 -2.899 9.495 1.00 . A A . 57 CYS N 1 1
6 7322 1 1 57 CYS O O 69.675 -2.033 8.167 1.00 . A A . 57 CYS O 1 1
6 7323 1 1 57 CYS SG S 69.953 -0.564 11.266 1.00 . A A . 57 CYS SG 1 1
6 7324 1 1 58 GLN C C 70.533 0.668 7.009 1.00 . A A . 58 GLN C 1 1
6 7325 1 1 58 GLN CA C 69.100 0.228 6.714 1.00 . A A . 58 GLN CA 1 1
6 7326 1 1 58 GLN CB C 68.355 1.404 6.057 1.00 . A A . 58 GLN CB 1 1
6 7327 1 1 58 GLN CD C 66.100 2.069 5.166 1.00 . A A . 58 GLN CD 1 1
6 7328 1 1 58 GLN CG C 66.836 1.241 6.212 1.00 . A A . 58 GLN CG 1 1
6 7329 1 1 58 GLN H H 67.651 0.312 8.260 1.00 . A A . 58 GLN H 1 1
6 7330 1 1 58 GLN HA H 69.124 -0.598 6.015 1.00 . A A . 58 GLN HA 1 1
6 7331 1 1 58 GLN HB2 H 68.664 2.326 6.527 1.00 . A A . 58 GLN HB2 1 1
6 7332 1 1 58 GLN HB3 H 68.604 1.439 5.007 1.00 . A A . 58 GLN HB3 1 1
6 7333 1 1 58 GLN HE21 H 64.823 0.611 4.737 1.00 . A A . 58 GLN HE21 1 1
6 7334 1 1 58 GLN HE22 H 64.608 2.046 3.856 1.00 . A A . 58 GLN HE22 1 1
6 7335 1 1 58 GLN HG2 H 66.566 0.203 6.084 1.00 . A A . 58 GLN HG2 1 1
6 7336 1 1 58 GLN HG3 H 66.537 1.575 7.200 1.00 . A A . 58 GLN HG3 1 1
6 7337 1 1 58 GLN N N 68.407 -0.208 7.925 1.00 . A A . 58 GLN N 1 1
6 7338 1 1 58 GLN NE2 N 65.092 1.531 4.535 1.00 . A A . 58 GLN NE2 1 1
6 7339 1 1 58 GLN O O 71.420 0.487 6.185 1.00 . A A . 58 GLN O 1 1
6 7340 1 1 58 GLN OE1 O 66.428 3.231 4.928 1.00 . A A . 58 GLN OE1 1 1
6 7341 1 1 59 TYR C C 73.025 0.727 8.945 1.00 . A A . 59 TYR C 1 1
6 7342 1 1 59 TYR CA C 72.043 1.819 8.538 1.00 . A A . 59 TYR CA 1 1
6 7343 1 1 59 TYR CB C 71.878 2.814 9.678 1.00 . A A . 59 TYR CB 1 1
6 7344 1 1 59 TYR CD1 C 71.208 4.946 8.482 1.00 . A A . 59 TYR CD1 1 1
6 7345 1 1 59 TYR CD2 C 73.450 4.799 9.392 1.00 . A A . 59 TYR CD2 1 1
6 7346 1 1 59 TYR CE1 C 71.481 6.238 8.014 1.00 . A A . 59 TYR CE1 1 1
6 7347 1 1 59 TYR CE2 C 73.723 6.092 8.924 1.00 . A A . 59 TYR CE2 1 1
6 7348 1 1 59 TYR CG C 72.190 4.226 9.171 1.00 . A A . 59 TYR CG 1 1
6 7349 1 1 59 TYR CZ C 72.738 6.811 8.237 1.00 . A A . 59 TYR CZ 1 1
6 7350 1 1 59 TYR H H 69.979 1.440 8.756 1.00 . A A . 59 TYR H 1 1
6 7351 1 1 59 TYR HA H 72.456 2.350 7.695 1.00 . A A . 59 TYR HA 1 1
6 7352 1 1 59 TYR HB2 H 70.860 2.768 10.035 1.00 . A A . 59 TYR HB2 1 1
6 7353 1 1 59 TYR HB3 H 72.544 2.546 10.480 1.00 . A A . 59 TYR HB3 1 1
6 7354 1 1 59 TYR HD1 H 70.234 4.512 8.301 1.00 . A A . 59 TYR HD1 1 1
6 7355 1 1 59 TYR HD2 H 74.225 4.258 9.916 1.00 . A A . 59 TYR HD2 1 1
6 7356 1 1 59 TYR HE1 H 70.721 6.791 7.483 1.00 . A A . 59 TYR HE1 1 1
6 7357 1 1 59 TYR HE2 H 74.694 6.534 9.096 1.00 . A A . 59 TYR HE2 1 1
6 7358 1 1 59 TYR HH H 72.380 8.281 7.072 1.00 . A A . 59 TYR HH 1 1
6 7359 1 1 59 TYR N N 70.733 1.294 8.159 1.00 . A A . 59 TYR N 1 1
6 7360 1 1 59 TYR O O 74.235 0.916 8.827 1.00 . A A . 59 TYR O 1 1
6 7361 1 1 59 TYR OH O 73.004 8.083 7.776 1.00 . A A . 59 TYR OH 1 1
6 7362 1 1 60 CYS C C 74.195 -1.993 8.646 1.00 . A A . 60 CYS C 1 1
6 7363 1 1 60 CYS CA C 73.377 -1.501 9.834 1.00 . A A . 60 CYS CA 1 1
6 7364 1 1 60 CYS CB C 72.546 -2.670 10.341 1.00 . A A . 60 CYS CB 1 1
6 7365 1 1 60 CYS H H 71.543 -0.513 9.496 1.00 . A A . 60 CYS H 1 1
6 7366 1 1 60 CYS HA H 74.027 -1.164 10.610 1.00 . A A . 60 CYS HA 1 1
6 7367 1 1 60 CYS HB2 H 71.587 -2.626 9.871 1.00 . A A . 60 CYS HB2 1 1
6 7368 1 1 60 CYS HB3 H 73.037 -3.585 10.043 1.00 . A A . 60 CYS HB3 1 1
6 7369 1 1 60 CYS N N 72.513 -0.406 9.425 1.00 . A A . 60 CYS N 1 1
6 7370 1 1 60 CYS O O 75.271 -2.564 8.804 1.00 . A A . 60 CYS O 1 1
6 7371 1 1 60 CYS SG S 72.362 -2.662 12.165 1.00 . A A . 60 CYS SG 1 1
6 7372 1 1 61 ARG C C 75.645 -1.594 6.048 1.00 . A A . 61 ARG C 1 1
6 7373 1 1 61 ARG CA C 74.276 -2.251 6.232 1.00 . A A . 61 ARG CA 1 1
6 7374 1 1 61 ARG CB C 73.387 -1.888 5.028 1.00 . A A . 61 ARG CB 1 1
6 7375 1 1 61 ARG CD C 71.051 -2.082 4.025 1.00 . A A . 61 ARG CD 1 1
6 7376 1 1 61 ARG CG C 71.984 -2.555 5.151 1.00 . A A . 61 ARG CG 1 1
6 7377 1 1 61 ARG CZ C 68.669 -2.288 3.496 1.00 . A A . 61 ARG CZ 1 1
6 7378 1 1 61 ARG H H 72.764 -1.354 7.410 1.00 . A A . 61 ARG H 1 1
6 7379 1 1 61 ARG HA H 74.401 -3.318 6.272 1.00 . A A . 61 ARG HA 1 1
6 7380 1 1 61 ARG HB2 H 73.296 -0.817 4.981 1.00 . A A . 61 ARG HB2 1 1
6 7381 1 1 61 ARG HB3 H 73.866 -2.237 4.126 1.00 . A A . 61 ARG HB3 1 1
6 7382 1 1 61 ARG HD2 H 70.949 -1.009 4.073 1.00 . A A . 61 ARG HD2 1 1
6 7383 1 1 61 ARG HD3 H 71.464 -2.364 3.070 1.00 . A A . 61 ARG HD3 1 1
6 7384 1 1 61 ARG HE H 69.621 -3.423 4.837 1.00 . A A . 61 ARG HE 1 1
6 7385 1 1 61 ARG HG2 H 72.089 -3.626 5.088 1.00 . A A . 61 ARG HG2 1 1
6 7386 1 1 61 ARG HG3 H 71.530 -2.301 6.095 1.00 . A A . 61 ARG HG3 1 1
6 7387 1 1 61 ARG HH11 H 69.688 -0.908 2.470 1.00 . A A . 61 ARG HH11 1 1
6 7388 1 1 61 ARG HH12 H 68.001 -1.023 2.097 1.00 . A A . 61 ARG HH12 1 1
6 7389 1 1 61 ARG HH21 H 67.408 -3.574 4.370 1.00 . A A . 61 ARG HH21 1 1
6 7390 1 1 61 ARG HH22 H 66.708 -2.536 3.175 1.00 . A A . 61 ARG HH22 1 1
6 7391 1 1 61 ARG N N 73.644 -1.795 7.461 1.00 . A A . 61 ARG N 1 1
6 7392 1 1 61 ARG NE N 69.730 -2.696 4.189 1.00 . A A . 61 ARG NE 1 1
6 7393 1 1 61 ARG NH1 N 68.796 -1.332 2.620 1.00 . A A . 61 ARG NH1 1 1
6 7394 1 1 61 ARG NH2 N 67.504 -2.844 3.697 1.00 . A A . 61 ARG NH2 1 1
6 7395 1 1 61 ARG O O 76.583 -2.242 5.585 1.00 . A A . 61 ARG O 1 1
6 7396 1 1 62 TYR C C 77.845 0.329 7.534 1.00 . A A . 62 TYR C 1 1
6 7397 1 1 62 TYR CA C 76.977 0.460 6.289 1.00 . A A . 62 TYR CA 1 1
6 7398 1 1 62 TYR CB C 76.642 1.936 6.066 1.00 . A A . 62 TYR CB 1 1
6 7399 1 1 62 TYR CD1 C 74.577 1.971 4.587 1.00 . A A . 62 TYR CD1 1 1
6 7400 1 1 62 TYR CD2 C 76.737 2.398 3.566 1.00 . A A . 62 TYR CD2 1 1
6 7401 1 1 62 TYR CE1 C 73.958 2.130 3.341 1.00 . A A . 62 TYR CE1 1 1
6 7402 1 1 62 TYR CE2 C 76.117 2.554 2.322 1.00 . A A . 62 TYR CE2 1 1
6 7403 1 1 62 TYR CG C 75.967 2.104 4.700 1.00 . A A . 62 TYR CG 1 1
6 7404 1 1 62 TYR CZ C 74.730 2.422 2.209 1.00 . A A . 62 TYR CZ 1 1
6 7405 1 1 62 TYR H H 74.942 0.132 6.780 1.00 . A A . 62 TYR H 1 1
6 7406 1 1 62 TYR HA H 77.536 0.112 5.436 1.00 . A A . 62 TYR HA 1 1
6 7407 1 1 62 TYR HB2 H 75.984 2.273 6.856 1.00 . A A . 62 TYR HB2 1 1
6 7408 1 1 62 TYR HB3 H 77.550 2.518 6.107 1.00 . A A . 62 TYR HB3 1 1
6 7409 1 1 62 TYR HD1 H 73.972 1.740 5.451 1.00 . A A . 62 TYR HD1 1 1
6 7410 1 1 62 TYR HD2 H 77.811 2.499 3.634 1.00 . A A . 62 TYR HD2 1 1
6 7411 1 1 62 TYR HE1 H 72.887 2.026 3.253 1.00 . A A . 62 TYR HE1 1 1
6 7412 1 1 62 TYR HE2 H 76.711 2.778 1.448 1.00 . A A . 62 TYR HE2 1 1
6 7413 1 1 62 TYR HH H 74.568 2.007 0.351 1.00 . A A . 62 TYR HH 1 1
6 7414 1 1 62 TYR N N 75.735 -0.310 6.415 1.00 . A A . 62 TYR N 1 1
6 7415 1 1 62 TYR O O 79.028 -0.006 7.432 1.00 . A A . 62 TYR O 1 1
6 7416 1 1 62 TYR OH O 74.120 2.578 0.980 1.00 . A A . 62 TYR OH 1 1
6 7417 1 1 63 GLN C C 76.999 -0.116 11.024 1.00 . A A . 63 GLN C 1 1
6 7418 1 1 63 GLN CA C 77.913 0.550 10.002 1.00 . A A . 63 GLN CA 1 1
6 7419 1 1 63 GLN CB C 78.250 1.967 10.516 1.00 . A A . 63 GLN CB 1 1
6 7420 1 1 63 GLN CD C 79.589 4.066 10.167 1.00 . A A . 63 GLN CD 1 1
6 7421 1 1 63 GLN CG C 79.219 2.706 9.572 1.00 . A A . 63 GLN CG 1 1
6 7422 1 1 63 GLN H H 76.292 0.873 8.671 1.00 . A A . 63 GLN H 1 1
6 7423 1 1 63 GLN HA H 78.816 -0.034 9.932 1.00 . A A . 63 GLN HA 1 1
6 7424 1 1 63 GLN HB2 H 77.338 2.538 10.598 1.00 . A A . 63 GLN HB2 1 1
6 7425 1 1 63 GLN HB3 H 78.700 1.884 11.494 1.00 . A A . 63 GLN HB3 1 1
6 7426 1 1 63 GLN HE21 H 79.123 5.079 8.525 1.00 . A A . 63 GLN HE21 1 1
6 7427 1 1 63 GLN HE22 H 79.692 6.017 9.819 1.00 . A A . 63 GLN HE22 1 1
6 7428 1 1 63 GLN HG2 H 80.120 2.127 9.437 1.00 . A A . 63 GLN HG2 1 1
6 7429 1 1 63 GLN HG3 H 78.745 2.863 8.618 1.00 . A A . 63 GLN HG3 1 1
6 7430 1 1 63 GLN N N 77.234 0.611 8.696 1.00 . A A . 63 GLN N 1 1
6 7431 1 1 63 GLN NE2 N 79.458 5.143 9.444 1.00 . A A . 63 GLN NE2 1 1
6 7432 1 1 63 GLN O O 75.938 0.411 11.331 1.00 . A A . 63 GLN O 1 1
6 7433 1 1 63 GLN OE1 O 80.027 4.144 11.317 1.00 . A A . 63 GLN OE1 1 1
6 7434 1 1 64 LYS C C 76.290 -1.177 13.733 1.00 . A A . 64 LYS C 1 1
6 7435 1 1 64 LYS CA C 76.647 -2.035 12.524 1.00 . A A . 64 LYS CA 1 1
6 7436 1 1 64 LYS CB C 77.442 -3.253 13.029 1.00 . A A . 64 LYS CB 1 1
6 7437 1 1 64 LYS CD C 76.567 -4.965 11.271 1.00 . A A . 64 LYS CD 1 1
6 7438 1 1 64 LYS CE C 76.997 -6.266 10.579 1.00 . A A . 64 LYS CE 1 1
6 7439 1 1 64 LYS CG C 77.806 -4.270 11.907 1.00 . A A . 64 LYS CG 1 1
6 7440 1 1 64 LYS H H 78.282 -1.630 11.215 1.00 . A A . 64 LYS H 1 1
6 7441 1 1 64 LYS HA H 75.734 -2.363 12.083 1.00 . A A . 64 LYS HA 1 1
6 7442 1 1 64 LYS HB2 H 78.361 -2.893 13.469 1.00 . A A . 64 LYS HB2 1 1
6 7443 1 1 64 LYS HB3 H 76.871 -3.747 13.801 1.00 . A A . 64 LYS HB3 1 1
6 7444 1 1 64 LYS HD2 H 75.825 -5.187 12.020 1.00 . A A . 64 LYS HD2 1 1
6 7445 1 1 64 LYS HD3 H 76.131 -4.315 10.529 1.00 . A A . 64 LYS HD3 1 1
6 7446 1 1 64 LYS HE2 H 77.907 -6.102 10.020 1.00 . A A . 64 LYS HE2 1 1
6 7447 1 1 64 LYS HE3 H 77.160 -7.037 11.320 1.00 . A A . 64 LYS HE3 1 1
6 7448 1 1 64 LYS HG2 H 78.349 -3.755 11.131 1.00 . A A . 64 LYS HG2 1 1
6 7449 1 1 64 LYS HG3 H 78.452 -5.023 12.336 1.00 . A A . 64 LYS HG3 1 1
6 7450 1 1 64 LYS HZ1 H 75.627 -7.668 9.888 1.00 . A A . 64 LYS HZ1 1 1
6 7451 1 1 64 LYS HZ2 H 76.281 -6.678 8.673 1.00 . A A . 64 LYS HZ2 1 1
6 7452 1 1 64 LYS HZ3 H 75.110 -6.061 9.736 1.00 . A A . 64 LYS HZ3 1 1
6 7453 1 1 64 LYS N N 77.427 -1.273 11.531 1.00 . A A . 64 LYS N 1 1
6 7454 1 1 64 LYS NZ N 75.923 -6.701 9.650 1.00 . A A . 64 LYS NZ 1 1
6 7455 1 1 64 LYS O O 77.147 -0.472 14.271 1.00 . A A . 64 LYS O 1 1
6 7456 1 1 65 ASP C C 73.832 -1.494 16.307 1.00 . A A . 65 ASP C 1 1
6 7457 1 1 65 ASP CA C 74.454 -0.535 15.282 1.00 . A A . 65 ASP CA 1 1
6 7458 1 1 65 ASP CB C 73.373 0.460 14.827 1.00 . A A . 65 ASP CB 1 1
6 7459 1 1 65 ASP CG C 73.511 0.803 13.332 1.00 . A A . 65 ASP CG 1 1
6 7460 1 1 65 ASP H H 74.411 -1.871 13.628 1.00 . A A . 65 ASP H 1 1
6 7461 1 1 65 ASP HA H 75.234 0.016 15.776 1.00 . A A . 65 ASP HA 1 1
6 7462 1 1 65 ASP HB2 H 72.416 0.047 15.026 1.00 . A A . 65 ASP HB2 1 1
6 7463 1 1 65 ASP HB3 H 73.479 1.369 15.402 1.00 . A A . 65 ASP HB3 1 1
6 7464 1 1 65 ASP N N 75.006 -1.274 14.131 1.00 . A A . 65 ASP N 1 1
6 7465 1 1 65 ASP O O 73.044 -1.080 17.154 1.00 . A A . 65 ASP O 1 1
6 7466 1 1 65 ASP OD1 O 74.383 1.605 13.038 1.00 . A A . 65 ASP OD1 1 1
6 7467 1 1 65 ASP OD2 O 72.782 0.259 12.494 1.00 . A A . 65 ASP OD2 1 1
6 7468 1 1 66 LEU C C 73.908 -3.433 18.685 1.00 . A A . 66 LEU C 1 1
6 7469 1 1 66 LEU CA C 73.588 -3.758 17.199 1.00 . A A . 66 LEU CA 1 1
6 7470 1 1 66 LEU CB C 74.103 -5.184 16.871 1.00 . A A . 66 LEU CB 1 1
6 7471 1 1 66 LEU CD1 C 74.647 -6.576 14.801 1.00 . A A . 66 LEU CD1 1 1
6 7472 1 1 66 LEU CD2 C 72.300 -6.506 15.604 1.00 . A A . 66 LEU CD2 1 1
6 7473 1 1 66 LEU CG C 73.595 -5.678 15.472 1.00 . A A . 66 LEU CG 1 1
6 7474 1 1 66 LEU H H 74.790 -3.105 15.568 1.00 . A A . 66 LEU H 1 1
6 7475 1 1 66 LEU HA H 72.520 -3.744 17.077 1.00 . A A . 66 LEU HA 1 1
6 7476 1 1 66 LEU HB2 H 75.181 -5.161 16.884 1.00 . A A . 66 LEU HB2 1 1
6 7477 1 1 66 LEU HB3 H 73.767 -5.868 17.636 1.00 . A A . 66 LEU HB3 1 1
6 7478 1 1 66 LEU HD11 H 74.206 -7.050 13.934 1.00 . A A . 66 LEU HD11 1 1
6 7479 1 1 66 LEU HD12 H 74.974 -7.339 15.493 1.00 . A A . 66 LEU HD12 1 1
6 7480 1 1 66 LEU HD13 H 75.494 -5.983 14.487 1.00 . A A . 66 LEU HD13 1 1
6 7481 1 1 66 LEU HD21 H 72.526 -7.473 16.032 1.00 . A A . 66 LEU HD21 1 1
6 7482 1 1 66 LEU HD22 H 71.874 -6.650 14.620 1.00 . A A . 66 LEU HD22 1 1
6 7483 1 1 66 LEU HD23 H 71.584 -5.992 16.225 1.00 . A A . 66 LEU HD23 1 1
6 7484 1 1 66 LEU HG H 73.404 -4.832 14.832 1.00 . A A . 66 LEU HG 1 1
6 7485 1 1 66 LEU N N 74.170 -2.782 16.254 1.00 . A A . 66 LEU N 1 1
6 7486 1 1 66 LEU O O 73.505 -4.174 19.582 1.00 . A A . 66 LEU O 1 1
6 7487 1 1 67 ALA C C 73.689 -1.536 21.084 1.00 . A A . 67 ALA C 1 1
6 7488 1 1 67 ALA CA C 74.936 -1.946 20.311 1.00 . A A . 67 ALA CA 1 1
6 7489 1 1 67 ALA CB C 75.926 -0.783 20.288 1.00 . A A . 67 ALA CB 1 1
6 7490 1 1 67 ALA H H 74.893 -1.750 18.223 1.00 . A A . 67 ALA H 1 1
6 7491 1 1 67 ALA HA H 75.399 -2.784 20.809 1.00 . A A . 67 ALA HA 1 1
6 7492 1 1 67 ALA HB1 H 76.887 -1.120 20.647 1.00 . A A . 67 ALA HB1 1 1
6 7493 1 1 67 ALA HB2 H 75.561 0.012 20.921 1.00 . A A . 67 ALA HB2 1 1
6 7494 1 1 67 ALA HB3 H 76.027 -0.419 19.277 1.00 . A A . 67 ALA HB3 1 1
6 7495 1 1 67 ALA N N 74.608 -2.327 18.952 1.00 . A A . 67 ALA N 1 1
6 7496 1 1 67 ALA O O 73.551 -1.880 22.259 1.00 . A A . 67 ALA O 1 1
6 7497 1 1 68 ILE C C 70.739 -1.493 21.615 1.00 . A A . 68 ILE C 1 1
6 7498 1 1 68 ILE CA C 71.593 -0.310 21.126 1.00 . A A . 68 ILE CA 1 1
6 7499 1 1 68 ILE CB C 70.755 0.682 20.260 1.00 . A A . 68 ILE CB 1 1
6 7500 1 1 68 ILE CD1 C 69.513 0.790 18.043 1.00 . A A . 68 ILE CD1 1 1
6 7501 1 1 68 ILE CG1 C 70.801 0.325 18.751 1.00 . A A . 68 ILE CG1 1 1
6 7502 1 1 68 ILE CG2 C 71.294 2.122 20.424 1.00 . A A . 68 ILE CG2 1 1
6 7503 1 1 68 ILE H H 72.976 -0.487 19.515 1.00 . A A . 68 ILE H 1 1
6 7504 1 1 68 ILE HA H 71.924 0.207 22.009 1.00 . A A . 68 ILE HA 1 1
6 7505 1 1 68 ILE HB H 69.736 0.652 20.609 1.00 . A A . 68 ILE HB 1 1
6 7506 1 1 68 ILE HD11 H 69.655 0.746 16.973 1.00 . A A . 68 ILE HD11 1 1
6 7507 1 1 68 ILE HD12 H 69.283 1.806 18.326 1.00 . A A . 68 ILE HD12 1 1
6 7508 1 1 68 ILE HD13 H 68.696 0.145 18.321 1.00 . A A . 68 ILE HD13 1 1
6 7509 1 1 68 ILE HG12 H 71.647 0.821 18.301 1.00 . A A . 68 ILE HG12 1 1
6 7510 1 1 68 ILE HG13 H 70.905 -0.733 18.617 1.00 . A A . 68 ILE HG13 1 1
6 7511 1 1 68 ILE HG21 H 71.003 2.519 21.388 1.00 . A A . 68 ILE HG21 1 1
6 7512 1 1 68 ILE HG22 H 70.883 2.753 19.648 1.00 . A A . 68 ILE HG22 1 1
6 7513 1 1 68 ILE HG23 H 72.371 2.122 20.341 1.00 . A A . 68 ILE HG23 1 1
6 7514 1 1 68 ILE N N 72.798 -0.771 20.440 1.00 . A A . 68 ILE N 1 1
6 7515 1 1 68 ILE O O 70.666 -1.727 22.823 1.00 . A A . 68 ILE O 1 1
6 7516 1 1 69 HIS C C 70.189 -4.580 21.474 1.00 . A A . 69 HIS C 1 1
6 7517 1 1 69 HIS CA C 69.305 -3.396 21.084 1.00 . A A . 69 HIS CA 1 1
6 7518 1 1 69 HIS CB C 68.401 -3.797 19.921 1.00 . A A . 69 HIS CB 1 1
6 7519 1 1 69 HIS CD2 C 67.004 -5.654 21.154 1.00 . A A . 69 HIS CD2 1 1
6 7520 1 1 69 HIS CE1 C 67.431 -7.303 19.813 1.00 . A A . 69 HIS CE1 1 1
6 7521 1 1 69 HIS CG C 67.829 -5.166 20.169 1.00 . A A . 69 HIS CG 1 1
6 7522 1 1 69 HIS H H 70.223 -2.022 19.754 1.00 . A A . 69 HIS H 1 1
6 7523 1 1 69 HIS HA H 68.681 -3.131 21.926 1.00 . A A . 69 HIS HA 1 1
6 7524 1 1 69 HIS HB2 H 67.596 -3.084 19.837 1.00 . A A . 69 HIS HB2 1 1
6 7525 1 1 69 HIS HB3 H 68.973 -3.807 19.006 1.00 . A A . 69 HIS HB3 1 1
6 7526 1 1 69 HIS HD2 H 66.610 -5.079 21.979 1.00 . A A . 69 HIS HD2 1 1
6 7527 1 1 69 HIS HE1 H 67.449 -8.282 19.361 1.00 . A A . 69 HIS HE1 1 1
6 7528 1 1 69 HIS HE2 H 66.201 -7.606 21.467 1.00 . A A . 69 HIS HE2 1 1
6 7529 1 1 69 HIS N N 70.123 -2.241 20.700 1.00 . A A . 69 HIS N 1 1
6 7530 1 1 69 HIS ND1 N 68.088 -6.234 19.326 1.00 . A A . 69 HIS ND1 1 1
6 7531 1 1 69 HIS NE2 N 66.755 -7.003 20.927 1.00 . A A . 69 HIS NE2 1 1
6 7532 1 1 69 HIS O O 71.082 -4.971 20.722 1.00 . A A . 69 HIS O 1 1
6 7533 1 1 70 HIS C C 70.372 -7.543 22.346 1.00 . A A . 70 HIS C 1 1
6 7534 1 1 70 HIS CA C 70.709 -6.281 23.139 1.00 . A A . 70 HIS CA 1 1
6 7535 1 1 70 HIS CB C 70.406 -6.515 24.619 1.00 . A A . 70 HIS CB 1 1
6 7536 1 1 70 HIS CD2 C 72.054 -5.214 26.203 1.00 . A A . 70 HIS CD2 1 1
6 7537 1 1 70 HIS CE1 C 70.996 -3.326 26.273 1.00 . A A . 70 HIS CE1 1 1
6 7538 1 1 70 HIS CG C 70.932 -5.358 25.424 1.00 . A A . 70 HIS CG 1 1
6 7539 1 1 70 HIS H H 69.206 -4.786 23.207 1.00 . A A . 70 HIS H 1 1
6 7540 1 1 70 HIS HA H 71.761 -6.066 23.027 1.00 . A A . 70 HIS HA 1 1
6 7541 1 1 70 HIS HB2 H 69.339 -6.597 24.759 1.00 . A A . 70 HIS HB2 1 1
6 7542 1 1 70 HIS HB3 H 70.885 -7.426 24.945 1.00 . A A . 70 HIS HB3 1 1
6 7543 1 1 70 HIS HD2 H 72.793 -5.981 26.375 1.00 . A A . 70 HIS HD2 1 1
6 7544 1 1 70 HIS HE1 H 70.723 -2.307 26.504 1.00 . A A . 70 HIS HE1 1 1
6 7545 1 1 70 HIS HE2 H 72.776 -3.555 27.328 1.00 . A A . 70 HIS HE2 1 1
6 7546 1 1 70 HIS N N 69.932 -5.143 22.652 1.00 . A A . 70 HIS N 1 1
6 7547 1 1 70 HIS ND1 N 70.272 -4.142 25.481 1.00 . A A . 70 HIS ND1 1 1
6 7548 1 1 70 HIS NE2 N 72.091 -3.933 26.737 1.00 . A A . 70 HIS NE2 1 1
6 7549 1 1 70 HIS O O 69.201 -7.842 22.111 1.00 . A A . 70 HIS O 1 1
6 7550 1 1 71 GLN C C 70.596 -10.583 22.076 1.00 . A A . 71 GLN C 1 1
6 7551 1 1 71 GLN CA C 71.207 -9.508 21.177 1.00 . A A . 71 GLN CA 1 1
6 7552 1 1 71 GLN CB C 72.560 -9.996 20.619 1.00 . A A . 71 GLN CB 1 1
6 7553 1 1 71 GLN CD C 73.678 -11.558 18.997 1.00 . A A . 71 GLN CD 1 1
6 7554 1 1 71 GLN CG C 72.363 -10.884 19.374 1.00 . A A . 71 GLN CG 1 1
6 7555 1 1 71 GLN H H 72.316 -7.990 22.161 1.00 . A A . 71 GLN H 1 1
6 7556 1 1 71 GLN HA H 70.530 -9.306 20.362 1.00 . A A . 71 GLN HA 1 1
6 7557 1 1 71 GLN HB2 H 73.161 -9.140 20.350 1.00 . A A . 71 GLN HB2 1 1
6 7558 1 1 71 GLN HB3 H 73.073 -10.563 21.381 1.00 . A A . 71 GLN HB3 1 1
6 7559 1 1 71 GLN HE21 H 73.787 -10.668 17.225 1.00 . A A . 71 GLN HE21 1 1
6 7560 1 1 71 GLN HE22 H 75.068 -11.721 17.588 1.00 . A A . 71 GLN HE22 1 1
6 7561 1 1 71 GLN HG2 H 71.622 -11.643 19.577 1.00 . A A . 71 GLN HG2 1 1
6 7562 1 1 71 GLN HG3 H 72.036 -10.278 18.541 1.00 . A A . 71 GLN HG3 1 1
6 7563 1 1 71 GLN N N 71.404 -8.279 21.942 1.00 . A A . 71 GLN N 1 1
6 7564 1 1 71 GLN NE2 N 74.223 -11.293 17.841 1.00 . A A . 71 GLN NE2 1 1
6 7565 1 1 71 GLN O O 71.030 -10.772 23.213 1.00 . A A . 71 GLN O 1 1
6 7566 1 1 71 GLN OE1 O 74.214 -12.357 19.767 1.00 . A A . 71 GLN OE1 1 1
6 7567 1 1 72 HIS C C 69.846 -13.535 22.497 1.00 . A A . 72 HIS C 1 1
6 7568 1 1 72 HIS CA C 68.923 -12.332 22.324 1.00 . A A . 72 HIS CA 1 1
6 7569 1 1 72 HIS CB C 67.642 -12.772 21.610 1.00 . A A . 72 HIS CB 1 1
6 7570 1 1 72 HIS CD2 C 66.378 -10.792 20.434 1.00 . A A . 72 HIS CD2 1 1
6 7571 1 1 72 HIS CE1 C 65.265 -10.068 22.145 1.00 . A A . 72 HIS CE1 1 1
6 7572 1 1 72 HIS CG C 66.707 -11.602 21.495 1.00 . A A . 72 HIS CG 1 1
6 7573 1 1 72 HIS H H 69.284 -11.084 20.648 1.00 . A A . 72 HIS H 1 1
6 7574 1 1 72 HIS HA H 68.662 -11.947 23.299 1.00 . A A . 72 HIS HA 1 1
6 7575 1 1 72 HIS HB2 H 67.887 -13.137 20.623 1.00 . A A . 72 HIS HB2 1 1
6 7576 1 1 72 HIS HB3 H 67.165 -13.559 22.176 1.00 . A A . 72 HIS HB3 1 1
6 7577 1 1 72 HIS HD2 H 66.764 -10.892 19.431 1.00 . A A . 72 HIS HD2 1 1
6 7578 1 1 72 HIS HE1 H 64.602 -9.490 22.774 1.00 . A A . 72 HIS HE1 1 1
6 7579 1 1 72 HIS HE2 H 65.060 -9.117 20.305 1.00 . A A . 72 HIS HE2 1 1
6 7580 1 1 72 HIS N N 69.587 -11.281 21.558 1.00 . A A . 72 HIS N 1 1
6 7581 1 1 72 HIS ND1 N 65.986 -11.119 22.574 1.00 . A A . 72 HIS ND1 1 1
6 7582 1 1 72 HIS NE2 N 65.467 -9.824 20.849 1.00 . A A . 72 HIS NE2 1 1
6 7583 1 1 72 HIS O O 70.454 -14.006 21.536 1.00 . A A . 72 HIS O 1 1
6 7584 1 1 73 HIS C C 70.258 -16.425 23.340 1.00 . A A . 73 HIS C 1 1
6 7585 1 1 73 HIS CA C 70.797 -15.171 24.020 1.00 . A A . 73 HIS CA 1 1
6 7586 1 1 73 HIS CB C 70.873 -15.392 25.531 1.00 . A A . 73 HIS CB 1 1
6 7587 1 1 73 HIS CD2 C 73.047 -14.275 26.493 1.00 . A A . 73 HIS CD2 1 1
6 7588 1 1 73 HIS CE1 C 72.207 -12.348 27.016 1.00 . A A . 73 HIS CE1 1 1
6 7589 1 1 73 HIS CG C 71.719 -14.313 26.151 1.00 . A A . 73 HIS CG 1 1
6 7590 1 1 73 HIS H H 69.437 -13.605 24.454 1.00 . A A . 73 HIS H 1 1
6 7591 1 1 73 HIS HA H 71.792 -14.971 23.648 1.00 . A A . 73 HIS HA 1 1
6 7592 1 1 73 HIS HB2 H 69.878 -15.355 25.950 1.00 . A A . 73 HIS HB2 1 1
6 7593 1 1 73 HIS HB3 H 71.314 -16.356 25.733 1.00 . A A . 73 HIS HB3 1 1
6 7594 1 1 73 HIS HD2 H 73.748 -15.085 26.357 1.00 . A A . 73 HIS HD2 1 1
6 7595 1 1 73 HIS HE1 H 72.100 -11.335 27.373 1.00 . A A . 73 HIS HE1 1 1
6 7596 1 1 73 HIS HE2 H 74.226 -12.723 27.363 1.00 . A A . 73 HIS HE2 1 1
6 7597 1 1 73 HIS N N 69.946 -14.023 23.728 1.00 . A A . 73 HIS N 1 1
6 7598 1 1 73 HIS ND1 N 71.204 -13.074 26.497 1.00 . A A . 73 HIS ND1 1 1
6 7599 1 1 73 HIS NE2 N 73.355 -13.032 27.037 1.00 . A A . 73 HIS NE2 1 1
6 7600 1 1 73 HIS O O 71.031 -17.233 22.822 1.00 . A A . 73 HIS O 1 1
6 7601 1 1 74 HIS C C 66.838 -17.344 22.331 1.00 . A A . 74 HIS C 1 1
6 7602 1 1 74 HIS CA C 68.253 -17.723 22.753 1.00 . A A . 74 HIS CA 1 1
6 7603 1 1 74 HIS CB C 68.201 -18.886 23.746 1.00 . A A . 74 HIS CB 1 1
6 7604 1 1 74 HIS CD2 C 70.606 -19.664 24.464 1.00 . A A . 74 HIS CD2 1 1
6 7605 1 1 74 HIS CE1 C 70.950 -21.098 22.875 1.00 . A A . 74 HIS CE1 1 1
6 7606 1 1 74 HIS CG C 69.486 -19.665 23.671 1.00 . A A . 74 HIS CG 1 1
6 7607 1 1 74 HIS H H 68.386 -15.883 23.799 1.00 . A A . 74 HIS H 1 1
6 7608 1 1 74 HIS HA H 68.794 -18.038 21.874 1.00 . A A . 74 HIS HA 1 1
6 7609 1 1 74 HIS HB2 H 68.071 -18.501 24.747 1.00 . A A . 74 HIS HB2 1 1
6 7610 1 1 74 HIS HB3 H 67.373 -19.534 23.498 1.00 . A A . 74 HIS HB3 1 1
6 7611 1 1 74 HIS HD2 H 70.749 -19.055 25.344 1.00 . A A . 74 HIS HD2 1 1
6 7612 1 1 74 HIS HE1 H 71.409 -21.846 22.246 1.00 . A A . 74 HIS HE1 1 1
6 7613 1 1 74 HIS HE2 H 72.419 -20.783 24.316 1.00 . A A . 74 HIS HE2 1 1
6 7614 1 1 74 HIS N N 68.928 -16.572 23.361 1.00 . A A . 74 HIS N 1 1
6 7615 1 1 74 HIS ND1 N 69.727 -20.585 22.665 1.00 . A A . 74 HIS ND1 1 1
6 7616 1 1 74 HIS NE2 N 71.533 -20.573 23.957 1.00 . A A . 74 HIS NE2 1 1
6 7617 1 1 74 HIS O O 66.189 -16.515 22.971 1.00 . A A . 74 HIS O 1 1
6 7618 1 1 75 GLY C C 63.967 -18.171 21.728 1.00 . A A . 75 GLY C 1 1
6 7619 1 1 75 GLY CA C 65.027 -17.676 20.750 1.00 . A A . 75 GLY CA 1 1
6 7620 1 1 75 GLY H H 66.930 -18.607 20.781 1.00 . A A . 75 GLY H 1 1
6 7621 1 1 75 GLY HA2 H 64.914 -16.610 20.612 1.00 . A A . 75 GLY HA2 1 1
6 7622 1 1 75 GLY HA3 H 64.891 -18.173 19.801 1.00 . A A . 75 GLY HA3 1 1
6 7623 1 1 75 GLY N N 66.367 -17.955 21.250 1.00 . A A . 75 GLY N 1 1
6 7624 1 1 75 GLY O O 64.236 -19.030 22.567 1.00 . A A . 75 GLY O 1 1
6 7625 1 1 76 GLY C C 61.222 -19.446 22.209 1.00 . A A . 76 GLY C 1 1
6 7626 1 1 76 GLY CA C 61.667 -18.016 22.494 1.00 . A A . 76 GLY CA 1 1
6 7627 1 1 76 GLY H H 62.605 -16.943 20.926 1.00 . A A . 76 GLY H 1 1
6 7628 1 1 76 GLY HA2 H 61.996 -17.944 23.520 1.00 . A A . 76 GLY HA2 1 1
6 7629 1 1 76 GLY HA3 H 60.832 -17.350 22.341 1.00 . A A . 76 GLY HA3 1 1
6 7630 1 1 76 GLY N N 62.761 -17.623 21.613 1.00 . A A . 76 GLY N 1 1
6 7631 1 1 76 GLY O O 61.333 -19.928 21.082 1.00 . A A . 76 GLY O 1 1
6 7632 1 1 77 SER C C 59.107 -21.573 22.094 1.00 . A A . 77 SER C 1 1
6 7633 1 1 77 SER CA C 60.250 -21.490 23.100 1.00 . A A . 77 SER CA 1 1
6 7634 1 1 77 SER CB C 59.779 -22.021 24.454 1.00 . A A . 77 SER CB 1 1
6 7635 1 1 77 SER H H 60.654 -19.675 24.113 1.00 . A A . 77 SER H 1 1
6 7636 1 1 77 SER HA H 61.069 -22.104 22.753 1.00 . A A . 77 SER HA 1 1
6 7637 1 1 77 SER HB2 H 58.993 -21.390 24.836 1.00 . A A . 77 SER HB2 1 1
6 7638 1 1 77 SER HB3 H 59.401 -23.028 24.334 1.00 . A A . 77 SER HB3 1 1
6 7639 1 1 77 SER HG H 61.067 -22.926 25.599 1.00 . A A . 77 SER HG 1 1
6 7640 1 1 77 SER N N 60.716 -20.116 23.241 1.00 . A A . 77 SER N 1 1
6 7641 1 1 77 SER O O 59.033 -22.511 21.299 1.00 . A A . 77 SER O 1 1
6 7642 1 1 77 SER OG O 60.869 -22.016 25.366 1.00 . A A . 77 SER OG 1 1
6 7643 1 1 78 MET C C 57.559 -20.430 19.783 1.00 . A A . 78 MET C 1 1
6 7644 1 1 78 MET CA C 57.076 -20.559 21.225 1.00 . A A . 78 MET CA 1 1
6 7645 1 1 78 MET CB C 56.161 -19.370 21.562 1.00 . A A . 78 MET CB 1 1
6 7646 1 1 78 MET CE C 52.958 -18.284 22.598 1.00 . A A . 78 MET CE 1 1
6 7647 1 1 78 MET CG C 55.354 -19.650 22.841 1.00 . A A . 78 MET CG 1 1
6 7648 1 1 78 MET H H 58.326 -19.867 22.793 1.00 . A A . 78 MET H 1 1
6 7649 1 1 78 MET HA H 56.523 -21.478 21.326 1.00 . A A . 78 MET HA 1 1
6 7650 1 1 78 MET HB2 H 56.766 -18.485 21.709 1.00 . A A . 78 MET HB2 1 1
6 7651 1 1 78 MET HB3 H 55.484 -19.204 20.740 1.00 . A A . 78 MET HB3 1 1
6 7652 1 1 78 MET HE1 H 52.420 -17.348 22.679 1.00 . A A . 78 MET HE1 1 1
6 7653 1 1 78 MET HE2 H 52.386 -19.061 23.079 1.00 . A A . 78 MET HE2 1 1
6 7654 1 1 78 MET HE3 H 53.097 -18.532 21.556 1.00 . A A . 78 MET HE3 1 1
6 7655 1 1 78 MET HG2 H 54.592 -20.389 22.640 1.00 . A A . 78 MET HG2 1 1
6 7656 1 1 78 MET HG3 H 56.016 -20.021 23.609 1.00 . A A . 78 MET HG3 1 1
6 7657 1 1 78 MET N N 58.216 -20.586 22.137 1.00 . A A . 78 MET N 1 1
6 7658 1 1 78 MET O O 57.024 -21.072 18.880 1.00 . A A . 78 MET O 1 1
6 7659 1 1 78 MET SD S 54.571 -18.113 23.414 1.00 . A A . 78 MET SD 1 1
6 7660 1 1 79 GLY C C 59.817 -20.659 17.745 1.00 . A A . 79 GLY C 1 1
6 7661 1 1 79 GLY CA C 59.124 -19.395 18.243 1.00 . A A . 79 GLY CA 1 1
6 7662 1 1 79 GLY H H 58.962 -19.115 20.337 1.00 . A A . 79 GLY H 1 1
6 7663 1 1 79 GLY HA2 H 58.322 -19.137 17.565 1.00 . A A . 79 GLY HA2 1 1
6 7664 1 1 79 GLY HA3 H 59.840 -18.588 18.271 1.00 . A A . 79 GLY HA3 1 1
6 7665 1 1 79 GLY N N 58.575 -19.598 19.578 1.00 . A A . 79 GLY N 1 1
6 7666 1 1 79 GLY O O 60.355 -21.432 18.536 1.00 . A A . 79 GLY O 1 1
6 7667 1 1 80 MET C C 61.931 -22.001 16.057 1.00 . A A . 80 MET C 1 1
6 7668 1 1 80 MET CA C 60.420 -22.038 15.842 1.00 . A A . 80 MET CA 1 1
6 7669 1 1 80 MET CB C 60.118 -22.090 14.338 1.00 . A A . 80 MET CB 1 1
6 7670 1 1 80 MET CE C 56.721 -23.225 12.326 1.00 . A A . 80 MET CE 1 1
6 7671 1 1 80 MET CG C 58.663 -22.521 14.094 1.00 . A A . 80 MET CG 1 1
6 7672 1 1 80 MET H H 59.348 -20.211 15.854 1.00 . A A . 80 MET H 1 1
6 7673 1 1 80 MET HA H 60.026 -22.921 16.318 1.00 . A A . 80 MET HA 1 1
6 7674 1 1 80 MET HB2 H 60.277 -21.112 13.908 1.00 . A A . 80 MET HB2 1 1
6 7675 1 1 80 MET HB3 H 60.782 -22.798 13.866 1.00 . A A . 80 MET HB3 1 1
6 7676 1 1 80 MET HE1 H 56.134 -23.009 13.209 1.00 . A A . 80 MET HE1 1 1
6 7677 1 1 80 MET HE2 H 56.971 -24.274 12.309 1.00 . A A . 80 MET HE2 1 1
6 7678 1 1 80 MET HE3 H 56.152 -22.978 11.440 1.00 . A A . 80 MET HE3 1 1
6 7679 1 1 80 MET HG2 H 58.548 -23.573 14.318 1.00 . A A . 80 MET HG2 1 1
6 7680 1 1 80 MET HG3 H 58.003 -21.942 14.723 1.00 . A A . 80 MET HG3 1 1
6 7681 1 1 80 MET N N 59.794 -20.862 16.434 1.00 . A A . 80 MET N 1 1
6 7682 1 1 80 MET O O 62.552 -23.026 16.334 1.00 . A A . 80 MET O 1 1
6 7683 1 1 80 MET SD S 58.240 -22.241 12.356 1.00 . A A . 80 MET SD 1 1
6 7684 1 1 81 SER C C 64.334 -20.848 17.567 1.00 . A A . 81 SER C 1 1
6 7685 1 1 81 SER CA C 63.955 -20.656 16.103 1.00 . A A . 81 SER CA 1 1
6 7686 1 1 81 SER CB C 64.388 -19.264 15.641 1.00 . A A . 81 SER CB 1 1
6 7687 1 1 81 SER H H 61.970 -20.031 15.698 1.00 . A A . 81 SER H 1 1
6 7688 1 1 81 SER HA H 64.468 -21.395 15.505 1.00 . A A . 81 SER HA 1 1
6 7689 1 1 81 SER HB2 H 63.683 -18.530 15.993 1.00 . A A . 81 SER HB2 1 1
6 7690 1 1 81 SER HB3 H 65.367 -19.042 16.043 1.00 . A A . 81 SER HB3 1 1
6 7691 1 1 81 SER HG H 64.241 -18.333 13.939 1.00 . A A . 81 SER HG 1 1
6 7692 1 1 81 SER N N 62.515 -20.814 15.923 1.00 . A A . 81 SER N 1 1
6 7693 1 1 81 SER O O 63.563 -20.515 18.467 1.00 . A A . 81 SER O 1 1
6 7694 1 1 81 SER OG O 64.427 -19.232 14.221 1.00 . A A . 81 SER OG 1 1
6 7695 1 1 82 GLY C C 67.281 -22.442 19.164 1.00 . A A . 82 GLY C 1 1
6 7696 1 1 82 GLY CA C 66.000 -21.618 19.160 1.00 . A A . 82 GLY CA 1 1
6 7697 1 1 82 GLY H H 66.101 -21.633 17.042 1.00 . A A . 82 GLY H 1 1
6 7698 1 1 82 GLY HA2 H 66.186 -20.668 19.637 1.00 . A A . 82 GLY HA2 1 1
6 7699 1 1 82 GLY HA3 H 65.238 -22.151 19.711 1.00 . A A . 82 GLY HA3 1 1
6 7700 1 1 82 GLY N N 65.528 -21.387 17.798 1.00 . A A . 82 GLY N 1 1
6 7701 1 1 82 GLY O O 68.089 -22.344 20.088 1.00 . A A . 82 GLY O 1 1
6 7702 1 1 83 SER C C 69.894 -23.231 17.793 1.00 . A A . 83 SER C 1 1
6 7703 1 1 83 SER CA C 68.655 -24.090 18.027 1.00 . A A . 83 SER CA 1 1
6 7704 1 1 83 SER CB C 68.499 -25.088 16.879 1.00 . A A . 83 SER CB 1 1
6 7705 1 1 83 SER H H 66.788 -23.293 17.419 1.00 . A A . 83 SER H 1 1
6 7706 1 1 83 SER HA H 68.779 -24.638 18.950 1.00 . A A . 83 SER HA 1 1
6 7707 1 1 83 SER HB2 H 68.581 -24.572 15.937 1.00 . A A . 83 SER HB2 1 1
6 7708 1 1 83 SER HB3 H 69.279 -25.837 16.946 1.00 . A A . 83 SER HB3 1 1
6 7709 1 1 83 SER HG H 66.745 -25.512 16.154 1.00 . A A . 83 SER HG 1 1
6 7710 1 1 83 SER N N 67.464 -23.254 18.127 1.00 . A A . 83 SER N 1 1
6 7711 1 1 83 SER O O 69.843 -22.233 17.073 1.00 . A A . 83 SER O 1 1
6 7712 1 1 83 SER OG O 67.223 -25.705 16.964 1.00 . A A . 83 SER OG 1 1
6 7713 1 1 84 GLY C C 72.752 -22.940 16.816 1.00 . A A . 84 GLY C 1 1
6 7714 1 1 84 GLY CA C 72.255 -22.891 18.258 1.00 . A A . 84 GLY CA 1 1
6 7715 1 1 84 GLY H H 70.985 -24.434 18.964 1.00 . A A . 84 GLY H 1 1
6 7716 1 1 84 GLY HA2 H 72.094 -21.863 18.544 1.00 . A A . 84 GLY HA2 1 1
6 7717 1 1 84 GLY HA3 H 73.002 -23.328 18.902 1.00 . A A . 84 GLY HA3 1 1
6 7718 1 1 84 GLY N N 71.006 -23.630 18.403 1.00 . A A . 84 GLY N 1 1
6 7719 1 1 84 GLY O O 73.325 -21.973 16.314 1.00 . A A . 84 GLY O 1 1
6 7720 1 1 85 THR C C 72.084 -23.445 13.830 1.00 . A A . 85 THR C 1 1
6 7721 1 1 85 THR CA C 72.962 -24.259 14.776 1.00 . A A . 85 THR CA 1 1
6 7722 1 1 85 THR CB C 72.886 -25.742 14.388 1.00 . A A . 85 THR CB 1 1
6 7723 1 1 85 THR CG2 C 74.023 -26.530 15.051 1.00 . A A . 85 THR CG2 1 1
6 7724 1 1 85 THR H H 72.072 -24.811 16.619 1.00 . A A . 85 THR H 1 1
6 7725 1 1 85 THR HA H 73.984 -23.927 14.678 1.00 . A A . 85 THR HA 1 1
6 7726 1 1 85 THR HB H 72.973 -25.834 13.317 1.00 . A A . 85 THR HB 1 1
6 7727 1 1 85 THR HG1 H 71.186 -26.614 14.023 1.00 . A A . 85 THR HG1 1 1
6 7728 1 1 85 THR HG21 H 74.153 -26.201 16.072 1.00 . A A . 85 THR HG21 1 1
6 7729 1 1 85 THR HG22 H 74.940 -26.370 14.504 1.00 . A A . 85 THR HG22 1 1
6 7730 1 1 85 THR HG23 H 73.781 -27.583 15.044 1.00 . A A . 85 THR HG23 1 1
6 7731 1 1 85 THR N N 72.531 -24.077 16.161 1.00 . A A . 85 THR N 1 1
6 7732 1 1 85 THR O O 72.465 -23.179 12.690 1.00 . A A . 85 THR O 1 1
6 7733 1 1 85 THR OG1 O 71.634 -26.272 14.801 1.00 . A A . 85 THR OG1 1 1
6 7734 1 1 86 GLY C C 70.584 -20.940 13.086 1.00 . A A . 86 GLY C 1 1
6 7735 1 1 86 GLY CA C 69.977 -22.281 13.493 1.00 . A A . 86 GLY CA 1 1
6 7736 1 1 86 GLY H H 70.653 -23.303 15.222 1.00 . A A . 86 GLY H 1 1
6 7737 1 1 86 GLY HA2 H 69.730 -22.843 12.605 1.00 . A A . 86 GLY HA2 1 1
6 7738 1 1 86 GLY HA3 H 69.075 -22.100 14.060 1.00 . A A . 86 GLY HA3 1 1
6 7739 1 1 86 GLY N N 70.905 -23.058 14.307 1.00 . A A . 86 GLY N 1 1
6 7740 1 1 86 GLY O O 70.417 -20.494 11.951 1.00 . A A . 86 GLY O 1 1
6 7741 1 1 87 TYR C C 73.055 -19.177 12.736 1.00 . A A . 87 TYR C 1 1
6 7742 1 1 87 TYR CA C 71.916 -19.016 13.736 1.00 . A A . 87 TYR CA 1 1
6 7743 1 1 87 TYR CB C 72.454 -18.400 15.030 1.00 . A A . 87 TYR CB 1 1
6 7744 1 1 87 TYR CD1 C 70.792 -18.969 16.870 1.00 . A A . 87 TYR CD1 1 1
6 7745 1 1 87 TYR CD2 C 70.704 -16.760 15.872 1.00 . A A . 87 TYR CD2 1 1
6 7746 1 1 87 TYR CE1 C 69.725 -18.633 17.710 1.00 . A A . 87 TYR CE1 1 1
6 7747 1 1 87 TYR CE2 C 69.637 -16.423 16.715 1.00 . A A . 87 TYR CE2 1 1
6 7748 1 1 87 TYR CG C 71.283 -18.033 15.950 1.00 . A A . 87 TYR CG 1 1
6 7749 1 1 87 TYR CZ C 69.150 -17.360 17.634 1.00 . A A . 87 TYR CZ 1 1
6 7750 1 1 87 TYR H H 71.390 -20.707 14.905 1.00 . A A . 87 TYR H 1 1
6 7751 1 1 87 TYR HA H 71.174 -18.352 13.318 1.00 . A A . 87 TYR HA 1 1
6 7752 1 1 87 TYR HB2 H 73.107 -19.112 15.517 1.00 . A A . 87 TYR HB2 1 1
6 7753 1 1 87 TYR HB3 H 73.030 -17.519 14.791 1.00 . A A . 87 TYR HB3 1 1
6 7754 1 1 87 TYR HD1 H 71.224 -19.958 16.937 1.00 . A A . 87 TYR HD1 1 1
6 7755 1 1 87 TYR HD2 H 71.065 -16.027 15.165 1.00 . A A . 87 TYR HD2 1 1
6 7756 1 1 87 TYR HE1 H 69.348 -19.354 18.420 1.00 . A A . 87 TYR HE1 1 1
6 7757 1 1 87 TYR HE2 H 69.190 -15.440 16.656 1.00 . A A . 87 TYR HE2 1 1
6 7758 1 1 87 TYR HH H 68.237 -17.465 19.309 1.00 . A A . 87 TYR HH 1 1
6 7759 1 1 87 TYR N N 71.289 -20.304 14.017 1.00 . A A . 87 TYR N 1 1
6 7760 1 1 87 TYR O O 73.011 -18.522 11.708 1.00 . A A . 87 TYR O 1 1
6 7761 1 1 87 TYR OXT O 73.956 -19.953 13.013 1.00 . A A . 87 TYR OXT 1 1
6 7762 1 1 87 TYR OH O 68.098 -17.029 18.466 1.00 . A A . 87 TYR OH 1 1
6 7763 2 2 1 ZN ZN ZN 71.252 -0.875 13.170 1.00 . B A . 101 ZN ZN 1 1
6 7764 3 2 1 ZN ZN ZN 61.178 7.104 14.233 1.00 . C A . 102 ZN ZN 1 1
7 7765 1 1 1 MET C C 29.751 -12.637 15.652 1.00 . A A . 1 MET C 1 1
7 7766 1 1 1 MET CA C 28.438 -12.367 16.376 1.00 . A A . 1 MET CA 1 1
7 7767 1 1 1 MET CB C 28.473 -13.009 17.769 1.00 . A A . 1 MET CB 1 1
7 7768 1 1 1 MET CE C 28.570 -13.630 20.868 1.00 . A A . 1 MET CE 1 1
7 7769 1 1 1 MET CG C 27.350 -12.432 18.649 1.00 . A A . 1 MET CG 1 1
7 7770 1 1 1 MET H1 H 27.129 -13.920 15.916 1.00 . A A . 1 MET H1 1 1
7 7771 1 1 1 MET H2 H 27.573 -12.971 14.580 1.00 . A A . 1 MET H2 1 1
7 7772 1 1 1 MET H3 H 26.462 -12.374 15.718 1.00 . A A . 1 MET H3 1 1
7 7773 1 1 1 MET HA H 28.296 -11.301 16.470 1.00 . A A . 1 MET HA 1 1
7 7774 1 1 1 MET HB2 H 28.348 -14.076 17.676 1.00 . A A . 1 MET HB2 1 1
7 7775 1 1 1 MET HB3 H 29.429 -12.795 18.222 1.00 . A A . 1 MET HB3 1 1
7 7776 1 1 1 MET HE1 H 29.231 -14.309 20.348 1.00 . A A . 1 MET HE1 1 1
7 7777 1 1 1 MET HE2 H 28.424 -13.984 21.877 1.00 . A A . 1 MET HE2 1 1
7 7778 1 1 1 MET HE3 H 29.006 -12.643 20.900 1.00 . A A . 1 MET HE3 1 1
7 7779 1 1 1 MET HG2 H 27.656 -11.479 19.046 1.00 . A A . 1 MET HG2 1 1
7 7780 1 1 1 MET HG3 H 26.462 -12.294 18.049 1.00 . A A . 1 MET HG3 1 1
7 7781 1 1 1 MET N N 27.316 -12.952 15.588 1.00 . A A . 1 MET N 1 1
7 7782 1 1 1 MET O O 30.439 -11.705 15.230 1.00 . A A . 1 MET O 1 1
7 7783 1 1 1 MET SD S 26.965 -13.577 20.016 1.00 . A A . 1 MET SD 1 1
7 7784 1 1 2 GLY C C 32.536 -14.069 15.736 1.00 . A A . 2 GLY C 1 1
7 7785 1 1 2 GLY CA C 31.324 -14.315 14.844 1.00 . A A . 2 GLY CA 1 1
7 7786 1 1 2 GLY H H 29.497 -14.608 15.878 1.00 . A A . 2 GLY H 1 1
7 7787 1 1 2 GLY HA2 H 31.270 -15.367 14.603 1.00 . A A . 2 GLY HA2 1 1
7 7788 1 1 2 GLY HA3 H 31.437 -13.751 13.930 1.00 . A A . 2 GLY HA3 1 1
7 7789 1 1 2 GLY N N 30.091 -13.917 15.516 1.00 . A A . 2 GLY N 1 1
7 7790 1 1 2 GLY O O 33.665 -14.013 15.246 1.00 . A A . 2 GLY O 1 1
7 7791 1 1 3 ALA C C 34.258 -12.523 17.652 1.00 . A A . 3 ALA C 1 1
7 7792 1 1 3 ALA CA C 33.334 -13.697 18.045 1.00 . A A . 3 ALA CA 1 1
7 7793 1 1 3 ALA CB C 34.169 -14.974 18.249 1.00 . A A . 3 ALA CB 1 1
7 7794 1 1 3 ALA H H 31.351 -13.998 17.349 1.00 . A A . 3 ALA H 1 1
7 7795 1 1 3 ALA HA H 32.858 -13.470 18.989 1.00 . A A . 3 ALA HA 1 1
7 7796 1 1 3 ALA HB1 H 33.522 -15.774 18.579 1.00 . A A . 3 ALA HB1 1 1
7 7797 1 1 3 ALA HB2 H 34.921 -14.791 19.001 1.00 . A A . 3 ALA HB2 1 1
7 7798 1 1 3 ALA HB3 H 34.652 -15.262 17.327 1.00 . A A . 3 ALA HB3 1 1
7 7799 1 1 3 ALA N N 32.280 -13.935 17.044 1.00 . A A . 3 ALA N 1 1
7 7800 1 1 3 ALA O O 35.417 -12.759 17.305 1.00 . A A . 3 ALA O 1 1
7 7801 1 1 4 PRO C C 35.930 -10.046 18.217 1.00 . A A . 4 PRO C 1 1
7 7802 1 1 4 PRO CA C 34.678 -10.106 17.341 1.00 . A A . 4 PRO CA 1 1
7 7803 1 1 4 PRO CB C 33.809 -8.869 17.590 1.00 . A A . 4 PRO CB 1 1
7 7804 1 1 4 PRO CD C 32.442 -10.816 18.077 1.00 . A A . 4 PRO CD 1 1
7 7805 1 1 4 PRO CG C 32.399 -9.351 17.645 1.00 . A A . 4 PRO CG 1 1
7 7806 1 1 4 PRO HA H 34.953 -10.152 16.300 1.00 . A A . 4 PRO HA 1 1
7 7807 1 1 4 PRO HB2 H 34.082 -8.407 18.528 1.00 . A A . 4 PRO HB2 1 1
7 7808 1 1 4 PRO HB3 H 33.924 -8.164 16.781 1.00 . A A . 4 PRO HB3 1 1
7 7809 1 1 4 PRO HD2 H 32.290 -10.897 19.145 1.00 . A A . 4 PRO HD2 1 1
7 7810 1 1 4 PRO HD3 H 31.693 -11.373 17.542 1.00 . A A . 4 PRO HD3 1 1
7 7811 1 1 4 PRO HG2 H 31.840 -8.768 18.364 1.00 . A A . 4 PRO HG2 1 1
7 7812 1 1 4 PRO HG3 H 31.944 -9.274 16.670 1.00 . A A . 4 PRO HG3 1 1
7 7813 1 1 4 PRO N N 33.802 -11.269 17.701 1.00 . A A . 4 PRO N 1 1
7 7814 1 1 4 PRO O O 35.871 -10.387 19.400 1.00 . A A . 4 PRO O 1 1
7 7815 1 1 5 VAL C C 39.027 -8.154 17.916 1.00 . A A . 5 VAL C 1 1
7 7816 1 1 5 VAL CA C 38.357 -9.516 18.271 1.00 . A A . 5 VAL CA 1 1
7 7817 1 1 5 VAL CB C 39.267 -10.700 17.820 1.00 . A A . 5 VAL CB 1 1
7 7818 1 1 5 VAL CG1 C 38.966 -11.962 18.646 1.00 . A A . 5 VAL CG1 1 1
7 7819 1 1 5 VAL CG2 C 39.043 -11.032 16.333 1.00 . A A . 5 VAL CG2 1 1
7 7820 1 1 5 VAL H H 37.002 -9.391 16.655 1.00 . A A . 5 VAL H 1 1
7 7821 1 1 5 VAL HA H 38.237 -9.577 19.340 1.00 . A A . 5 VAL HA 1 1
7 7822 1 1 5 VAL HB H 40.299 -10.440 17.974 1.00 . A A . 5 VAL HB 1 1
7 7823 1 1 5 VAL HG11 H 39.402 -11.867 19.631 1.00 . A A . 5 VAL HG11 1 1
7 7824 1 1 5 VAL HG12 H 39.398 -12.820 18.151 1.00 . A A . 5 VAL HG12 1 1
7 7825 1 1 5 VAL HG13 H 37.902 -12.103 18.732 1.00 . A A . 5 VAL HG13 1 1
7 7826 1 1 5 VAL HG21 H 39.897 -11.576 15.958 1.00 . A A . 5 VAL HG21 1 1
7 7827 1 1 5 VAL HG22 H 38.922 -10.126 15.758 1.00 . A A . 5 VAL HG22 1 1
7 7828 1 1 5 VAL HG23 H 38.159 -11.646 16.228 1.00 . A A . 5 VAL HG23 1 1
7 7829 1 1 5 VAL N N 37.051 -9.626 17.602 1.00 . A A . 5 VAL N 1 1
7 7830 1 1 5 VAL O O 39.943 -8.114 17.091 1.00 . A A . 5 VAL O 1 1
7 7831 1 1 6 PRO C C 40.727 -5.705 18.463 1.00 . A A . 6 PRO C 1 1
7 7832 1 1 6 PRO CA C 39.223 -5.696 18.187 1.00 . A A . 6 PRO CA 1 1
7 7833 1 1 6 PRO CB C 38.521 -4.707 19.120 1.00 . A A . 6 PRO CB 1 1
7 7834 1 1 6 PRO CD C 37.495 -6.873 19.475 1.00 . A A . 6 PRO CD 1 1
7 7835 1 1 6 PRO CG C 37.258 -5.367 19.546 1.00 . A A . 6 PRO CG 1 1
7 7836 1 1 6 PRO HA H 39.032 -5.424 17.162 1.00 . A A . 6 PRO HA 1 1
7 7837 1 1 6 PRO HB2 H 39.140 -4.497 19.977 1.00 . A A . 6 PRO HB2 1 1
7 7838 1 1 6 PRO HB3 H 38.294 -3.793 18.593 1.00 . A A . 6 PRO HB3 1 1
7 7839 1 1 6 PRO HD2 H 37.786 -7.249 20.447 1.00 . A A . 6 PRO HD2 1 1
7 7840 1 1 6 PRO HD3 H 36.606 -7.366 19.125 1.00 . A A . 6 PRO HD3 1 1
7 7841 1 1 6 PRO HG2 H 37.019 -5.079 20.559 1.00 . A A . 6 PRO HG2 1 1
7 7842 1 1 6 PRO HG3 H 36.454 -5.095 18.882 1.00 . A A . 6 PRO HG3 1 1
7 7843 1 1 6 PRO N N 38.598 -7.026 18.496 1.00 . A A . 6 PRO N 1 1
7 7844 1 1 6 PRO O O 41.501 -5.083 17.735 1.00 . A A . 6 PRO O 1 1
7 7845 1 1 7 TYR C C 43.193 -5.195 20.092 1.00 . A A . 7 TYR C 1 1
7 7846 1 1 7 TYR CA C 42.515 -6.577 19.929 1.00 . A A . 7 TYR CA 1 1
7 7847 1 1 7 TYR CB C 43.277 -7.452 18.894 1.00 . A A . 7 TYR CB 1 1
7 7848 1 1 7 TYR CD1 C 44.866 -8.738 20.398 1.00 . A A . 7 TYR CD1 1 1
7 7849 1 1 7 TYR CD2 C 45.818 -7.140 18.843 1.00 . A A . 7 TYR CD2 1 1
7 7850 1 1 7 TYR CE1 C 46.148 -9.053 20.861 1.00 . A A . 7 TYR CE1 1 1
7 7851 1 1 7 TYR CE2 C 47.100 -7.453 19.304 1.00 . A A . 7 TYR CE2 1 1
7 7852 1 1 7 TYR CG C 44.702 -7.780 19.389 1.00 . A A . 7 TYR CG 1 1
7 7853 1 1 7 TYR CZ C 47.267 -8.411 20.312 1.00 . A A . 7 TYR CZ 1 1
7 7854 1 1 7 TYR H H 40.417 -6.905 20.036 1.00 . A A . 7 TYR H 1 1
7 7855 1 1 7 TYR HA H 42.535 -7.096 20.871 1.00 . A A . 7 TYR HA 1 1
7 7856 1 1 7 TYR HB2 H 42.730 -8.376 18.758 1.00 . A A . 7 TYR HB2 1 1
7 7857 1 1 7 TYR HB3 H 43.318 -6.949 17.944 1.00 . A A . 7 TYR HB3 1 1
7 7858 1 1 7 TYR HD1 H 44.010 -9.239 20.825 1.00 . A A . 7 TYR HD1 1 1
7 7859 1 1 7 TYR HD2 H 45.717 -6.402 18.062 1.00 . A A . 7 TYR HD2 1 1
7 7860 1 1 7 TYR HE1 H 46.278 -9.792 21.638 1.00 . A A . 7 TYR HE1 1 1
7 7861 1 1 7 TYR HE2 H 47.962 -6.958 18.881 1.00 . A A . 7 TYR HE2 1 1
7 7862 1 1 7 TYR HH H 49.164 -8.469 20.087 1.00 . A A . 7 TYR HH 1 1
7 7863 1 1 7 TYR N N 41.107 -6.437 19.518 1.00 . A A . 7 TYR N 1 1
7 7864 1 1 7 TYR O O 44.025 -4.825 19.265 1.00 . A A . 7 TYR O 1 1
7 7865 1 1 7 TYR OH O 48.534 -8.719 20.767 1.00 . A A . 7 TYR OH 1 1
7 7866 1 1 8 PRO C C 44.822 -3.129 22.013 1.00 . A A . 8 PRO C 1 1
7 7867 1 1 8 PRO CA C 43.467 -3.056 21.319 1.00 . A A . 8 PRO CA 1 1
7 7868 1 1 8 PRO CB C 42.431 -2.323 22.172 1.00 . A A . 8 PRO CB 1 1
7 7869 1 1 8 PRO CD C 41.887 -4.699 22.207 1.00 . A A . 8 PRO CD 1 1
7 7870 1 1 8 PRO CG C 41.760 -3.382 22.981 1.00 . A A . 8 PRO CG 1 1
7 7871 1 1 8 PRO HA H 43.570 -2.552 20.379 1.00 . A A . 8 PRO HA 1 1
7 7872 1 1 8 PRO HB2 H 42.911 -1.603 22.820 1.00 . A A . 8 PRO HB2 1 1
7 7873 1 1 8 PRO HB3 H 41.706 -1.832 21.541 1.00 . A A . 8 PRO HB3 1 1
7 7874 1 1 8 PRO HD2 H 42.262 -5.472 22.862 1.00 . A A . 8 PRO HD2 1 1
7 7875 1 1 8 PRO HD3 H 40.934 -4.983 21.796 1.00 . A A . 8 PRO HD3 1 1
7 7876 1 1 8 PRO HG2 H 42.243 -3.469 23.945 1.00 . A A . 8 PRO HG2 1 1
7 7877 1 1 8 PRO HG3 H 40.717 -3.139 23.113 1.00 . A A . 8 PRO HG3 1 1
7 7878 1 1 8 PRO N N 42.859 -4.408 21.122 1.00 . A A . 8 PRO N 1 1
7 7879 1 1 8 PRO O O 45.434 -2.102 22.310 1.00 . A A . 8 PRO O 1 1
7 7880 1 1 9 ASP C C 46.700 -3.844 24.229 1.00 . A A . 9 ASP C 1 1
7 7881 1 1 9 ASP CA C 46.559 -4.633 22.900 1.00 . A A . 9 ASP CA 1 1
7 7882 1 1 9 ASP CB C 47.714 -4.287 21.940 1.00 . A A . 9 ASP CB 1 1
7 7883 1 1 9 ASP CG C 49.052 -4.690 22.558 1.00 . A A . 9 ASP CG 1 1
7 7884 1 1 9 ASP H H 44.716 -5.114 21.960 1.00 . A A . 9 ASP H 1 1
7 7885 1 1 9 ASP HA H 46.621 -5.693 23.108 1.00 . A A . 9 ASP HA 1 1
7 7886 1 1 9 ASP HB2 H 47.577 -4.827 21.015 1.00 . A A . 9 ASP HB2 1 1
7 7887 1 1 9 ASP HB3 H 47.724 -3.229 21.731 1.00 . A A . 9 ASP HB3 1 1
7 7888 1 1 9 ASP N N 45.270 -4.361 22.246 1.00 . A A . 9 ASP N 1 1
7 7889 1 1 9 ASP O O 47.483 -2.900 24.296 1.00 . A A . 9 ASP O 1 1
7 7890 1 1 9 ASP OD1 O 49.429 -5.841 22.419 1.00 . A A . 9 ASP OD1 1 1
7 7891 1 1 9 ASP OD2 O 49.682 -3.832 23.157 1.00 . A A . 9 ASP OD2 1 1
7 7892 1 1 10 PRO C C 47.475 -3.460 27.159 1.00 . A A . 10 PRO C 1 1
7 7893 1 1 10 PRO CA C 46.059 -3.452 26.595 1.00 . A A . 10 PRO CA 1 1
7 7894 1 1 10 PRO CB C 45.143 -4.221 27.547 1.00 . A A . 10 PRO CB 1 1
7 7895 1 1 10 PRO CD C 44.963 -5.281 25.371 1.00 . A A . 10 PRO CD 1 1
7 7896 1 1 10 PRO CG C 44.247 -5.046 26.695 1.00 . A A . 10 PRO CG 1 1
7 7897 1 1 10 PRO HA H 45.702 -2.442 26.486 1.00 . A A . 10 PRO HA 1 1
7 7898 1 1 10 PRO HB2 H 45.732 -4.857 28.193 1.00 . A A . 10 PRO HB2 1 1
7 7899 1 1 10 PRO HB3 H 44.557 -3.533 28.136 1.00 . A A . 10 PRO HB3 1 1
7 7900 1 1 10 PRO HD2 H 45.451 -6.247 25.379 1.00 . A A . 10 PRO HD2 1 1
7 7901 1 1 10 PRO HD3 H 44.259 -5.216 24.560 1.00 . A A . 10 PRO HD3 1 1
7 7902 1 1 10 PRO HG2 H 44.058 -5.990 27.179 1.00 . A A . 10 PRO HG2 1 1
7 7903 1 1 10 PRO HG3 H 43.320 -4.525 26.518 1.00 . A A . 10 PRO HG3 1 1
7 7904 1 1 10 PRO N N 45.962 -4.188 25.288 1.00 . A A . 10 PRO N 1 1
7 7905 1 1 10 PRO O O 47.847 -2.592 27.951 1.00 . A A . 10 PRO O 1 1
7 7906 1 1 11 LEU C C 50.468 -3.410 26.888 1.00 . A A . 11 LEU C 1 1
7 7907 1 1 11 LEU CA C 49.610 -4.619 27.258 1.00 . A A . 11 LEU CA 1 1
7 7908 1 1 11 LEU CB C 50.247 -5.891 26.658 1.00 . A A . 11 LEU CB 1 1
7 7909 1 1 11 LEU CD1 C 50.014 -8.403 26.380 1.00 . A A . 11 LEU CD1 1 1
7 7910 1 1 11 LEU CD2 C 49.959 -7.485 28.704 1.00 . A A . 11 LEU CD2 1 1
7 7911 1 1 11 LEU CG C 49.589 -7.192 27.224 1.00 . A A . 11 LEU CG 1 1
7 7912 1 1 11 LEU H H 47.865 -5.138 26.156 1.00 . A A . 11 LEU H 1 1
7 7913 1 1 11 LEU HA H 49.586 -4.695 28.326 1.00 . A A . 11 LEU HA 1 1
7 7914 1 1 11 LEU HB2 H 50.092 -5.868 25.589 1.00 . A A . 11 LEU HB2 1 1
7 7915 1 1 11 LEU HB3 H 51.310 -5.883 26.850 1.00 . A A . 11 LEU HB3 1 1
7 7916 1 1 11 LEU HD11 H 49.797 -9.310 26.926 1.00 . A A . 11 LEU HD11 1 1
7 7917 1 1 11 LEU HD12 H 51.074 -8.359 26.174 1.00 . A A . 11 LEU HD12 1 1
7 7918 1 1 11 LEU HD13 H 49.466 -8.407 25.450 1.00 . A A . 11 LEU HD13 1 1
7 7919 1 1 11 LEU HD21 H 50.177 -8.538 28.810 1.00 . A A . 11 LEU HD21 1 1
7 7920 1 1 11 LEU HD22 H 49.120 -7.235 29.334 1.00 . A A . 11 LEU HD22 1 1
7 7921 1 1 11 LEU HD23 H 50.816 -6.911 29.017 1.00 . A A . 11 LEU HD23 1 1
7 7922 1 1 11 LEU HG H 48.517 -7.091 27.146 1.00 . A A . 11 LEU HG 1 1
7 7923 1 1 11 LEU N N 48.240 -4.466 26.768 1.00 . A A . 11 LEU N 1 1
7 7924 1 1 11 LEU O O 51.240 -2.931 27.721 1.00 . A A . 11 LEU O 1 1
7 7925 1 1 12 GLU C C 52.577 -1.897 25.422 1.00 . A A . 12 GLU C 1 1
7 7926 1 1 12 GLU CA C 51.062 -1.762 25.141 1.00 . A A . 12 GLU CA 1 1
7 7927 1 1 12 GLU CB C 50.535 -0.458 25.789 1.00 . A A . 12 GLU CB 1 1
7 7928 1 1 12 GLU CD C 48.578 1.089 26.083 1.00 . A A . 12 GLU CD 1 1
7 7929 1 1 12 GLU CG C 49.046 -0.224 25.464 1.00 . A A . 12 GLU CG 1 1
7 7930 1 1 12 GLU H H 49.671 -3.359 25.062 1.00 . A A . 12 GLU H 1 1
7 7931 1 1 12 GLU HA H 50.915 -1.687 24.078 1.00 . A A . 12 GLU HA 1 1
7 7932 1 1 12 GLU HB2 H 50.651 -0.517 26.856 1.00 . A A . 12 GLU HB2 1 1
7 7933 1 1 12 GLU HB3 H 51.106 0.377 25.415 1.00 . A A . 12 GLU HB3 1 1
7 7934 1 1 12 GLU HG2 H 48.900 -0.174 24.395 1.00 . A A . 12 GLU HG2 1 1
7 7935 1 1 12 GLU HG3 H 48.455 -1.027 25.869 1.00 . A A . 12 GLU HG3 1 1
7 7936 1 1 12 GLU N N 50.314 -2.926 25.648 1.00 . A A . 12 GLU N 1 1
7 7937 1 1 12 GLU O O 53.133 -1.096 26.175 1.00 . A A . 12 GLU O 1 1
7 7938 1 1 12 GLU OE1 O 48.335 1.107 27.277 1.00 . A A . 12 GLU OE1 1 1
7 7939 1 1 12 GLU OE2 O 48.438 2.052 25.344 1.00 . A A . 12 GLU OE2 1 1
7 7940 1 1 13 PRO C C 55.573 -2.005 24.441 1.00 . A A . 13 PRO C 1 1
7 7941 1 1 13 PRO CA C 54.725 -3.064 25.135 1.00 . A A . 13 PRO CA 1 1
7 7942 1 1 13 PRO CB C 55.028 -4.466 24.607 1.00 . A A . 13 PRO CB 1 1
7 7943 1 1 13 PRO CD C 52.766 -3.930 23.937 1.00 . A A . 13 PRO CD 1 1
7 7944 1 1 13 PRO CG C 54.024 -4.704 23.537 1.00 . A A . 13 PRO CG 1 1
7 7945 1 1 13 PRO HA H 54.909 -3.042 26.198 1.00 . A A . 13 PRO HA 1 1
7 7946 1 1 13 PRO HB2 H 56.029 -4.503 24.201 1.00 . A A . 13 PRO HB2 1 1
7 7947 1 1 13 PRO HB3 H 54.911 -5.197 25.391 1.00 . A A . 13 PRO HB3 1 1
7 7948 1 1 13 PRO HD2 H 52.321 -3.493 23.056 1.00 . A A . 13 PRO HD2 1 1
7 7949 1 1 13 PRO HD3 H 52.067 -4.580 24.436 1.00 . A A . 13 PRO HD3 1 1
7 7950 1 1 13 PRO HG2 H 54.402 -4.340 22.589 1.00 . A A . 13 PRO HG2 1 1
7 7951 1 1 13 PRO HG3 H 53.796 -5.755 23.467 1.00 . A A . 13 PRO HG3 1 1
7 7952 1 1 13 PRO N N 53.265 -2.888 24.868 1.00 . A A . 13 PRO N 1 1
7 7953 1 1 13 PRO O O 55.176 -1.452 23.416 1.00 . A A . 13 PRO O 1 1
7 7954 1 1 14 ARG C C 58.241 -1.245 23.148 1.00 . A A . 14 ARG C 1 1
7 7955 1 1 14 ARG CA C 57.641 -0.728 24.453 1.00 . A A . 14 ARG CA 1 1
7 7956 1 1 14 ARG CB C 58.774 -0.416 25.451 1.00 . A A . 14 ARG CB 1 1
7 7957 1 1 14 ARG CD C 59.345 0.557 27.744 1.00 . A A . 14 ARG CD 1 1
7 7958 1 1 14 ARG CG C 58.221 0.308 26.710 1.00 . A A . 14 ARG CG 1 1
7 7959 1 1 14 ARG CZ C 58.523 2.542 28.954 1.00 . A A . 14 ARG CZ 1 1
7 7960 1 1 14 ARG H H 56.998 -2.199 25.833 1.00 . A A . 14 ARG H 1 1
7 7961 1 1 14 ARG HA H 57.087 0.173 24.240 1.00 . A A . 14 ARG HA 1 1
7 7962 1 1 14 ARG HB2 H 59.244 -1.343 25.738 1.00 . A A . 14 ARG HB2 1 1
7 7963 1 1 14 ARG HB3 H 59.502 0.216 24.964 1.00 . A A . 14 ARG HB3 1 1
7 7964 1 1 14 ARG HD2 H 59.752 -0.392 28.062 1.00 . A A . 14 ARG HD2 1 1
7 7965 1 1 14 ARG HD3 H 60.137 1.142 27.301 1.00 . A A . 14 ARG HD3 1 1
7 7966 1 1 14 ARG HE H 58.668 0.722 29.749 1.00 . A A . 14 ARG HE 1 1
7 7967 1 1 14 ARG HG2 H 57.793 1.255 26.424 1.00 . A A . 14 ARG HG2 1 1
7 7968 1 1 14 ARG HG3 H 57.456 -0.301 27.168 1.00 . A A . 14 ARG HG3 1 1
7 7969 1 1 14 ARG HH11 H 59.089 2.854 27.059 1.00 . A A . 14 ARG HH11 1 1
7 7970 1 1 14 ARG HH12 H 58.500 4.246 27.905 1.00 . A A . 14 ARG HH12 1 1
7 7971 1 1 14 ARG HH21 H 57.905 2.528 30.856 1.00 . A A . 14 ARG HH21 1 1
7 7972 1 1 14 ARG HH22 H 57.829 4.061 30.053 1.00 . A A . 14 ARG HH22 1 1
7 7973 1 1 14 ARG N N 56.740 -1.727 25.015 1.00 . A A . 14 ARG N 1 1
7 7974 1 1 14 ARG NE N 58.816 1.246 28.933 1.00 . A A . 14 ARG NE 1 1
7 7975 1 1 14 ARG NH1 N 58.719 3.270 27.889 1.00 . A A . 14 ARG NH1 1 1
7 7976 1 1 14 ARG NH2 N 58.049 3.086 30.038 1.00 . A A . 14 ARG NH2 1 1
7 7977 1 1 14 ARG O O 58.570 -2.426 23.030 1.00 . A A . 14 ARG O 1 1
7 7978 1 1 15 GLY C C 60.407 -1.084 20.992 1.00 . A A . 15 GLY C 1 1
7 7979 1 1 15 GLY CA C 58.927 -0.736 20.875 1.00 . A A . 15 GLY CA 1 1
7 7980 1 1 15 GLY H H 58.090 0.570 22.320 1.00 . A A . 15 GLY H 1 1
7 7981 1 1 15 GLY HA2 H 58.389 -1.592 20.499 1.00 . A A . 15 GLY HA2 1 1
7 7982 1 1 15 GLY HA3 H 58.813 0.087 20.186 1.00 . A A . 15 GLY HA3 1 1
7 7983 1 1 15 GLY N N 58.373 -0.356 22.170 1.00 . A A . 15 GLY N 1 1
7 7984 1 1 15 GLY O O 61.072 -0.699 21.952 1.00 . A A . 15 GLY O 1 1
7 7985 1 1 16 GLY C C 63.212 -0.979 19.858 1.00 . A A . 16 GLY C 1 1
7 7986 1 1 16 GLY CA C 62.321 -2.205 20.007 1.00 . A A . 16 GLY CA 1 1
7 7987 1 1 16 GLY H H 60.341 -2.092 19.261 1.00 . A A . 16 GLY H 1 1
7 7988 1 1 16 GLY HA2 H 62.551 -2.703 20.938 1.00 . A A . 16 GLY HA2 1 1
7 7989 1 1 16 GLY HA3 H 62.508 -2.878 19.185 1.00 . A A . 16 GLY HA3 1 1
7 7990 1 1 16 GLY N N 60.917 -1.814 20.003 1.00 . A A . 16 GLY N 1 1
7 7991 1 1 16 GLY O O 62.782 0.041 19.319 1.00 . A A . 16 GLY O 1 1
7 7992 1 1 17 LYS C C 65.796 0.123 18.734 1.00 . A A . 17 LYS C 1 1
7 7993 1 1 17 LYS CA C 65.395 -0.001 20.196 1.00 . A A . 17 LYS CA 1 1
7 7994 1 1 17 LYS CB C 66.621 -0.242 21.077 1.00 . A A . 17 LYS CB 1 1
7 7995 1 1 17 LYS CD C 67.416 -0.682 23.454 1.00 . A A . 17 LYS CD 1 1
7 7996 1 1 17 LYS CE C 66.994 -0.805 24.928 1.00 . A A . 17 LYS CE 1 1
7 7997 1 1 17 LYS CG C 66.200 -0.351 22.564 1.00 . A A . 17 LYS CG 1 1
7 7998 1 1 17 LYS H H 64.738 -1.970 20.692 1.00 . A A . 17 LYS H 1 1
7 7999 1 1 17 LYS HA H 64.914 0.916 20.498 1.00 . A A . 17 LYS HA 1 1
7 8000 1 1 17 LYS HB2 H 67.108 -1.143 20.758 1.00 . A A . 17 LYS HB2 1 1
7 8001 1 1 17 LYS HB3 H 67.289 0.590 20.957 1.00 . A A . 17 LYS HB3 1 1
7 8002 1 1 17 LYS HD2 H 67.841 -1.620 23.142 1.00 . A A . 17 LYS HD2 1 1
7 8003 1 1 17 LYS HD3 H 68.157 0.095 23.361 1.00 . A A . 17 LYS HD3 1 1
7 8004 1 1 17 LYS HE2 H 66.573 0.127 25.271 1.00 . A A . 17 LYS HE2 1 1
7 8005 1 1 17 LYS HE3 H 66.265 -1.595 25.034 1.00 . A A . 17 LYS HE3 1 1
7 8006 1 1 17 LYS HG2 H 65.772 0.587 22.882 1.00 . A A . 17 LYS HG2 1 1
7 8007 1 1 17 LYS HG3 H 65.465 -1.132 22.671 1.00 . A A . 17 LYS HG3 1 1
7 8008 1 1 17 LYS HZ1 H 68.475 -0.297 26.302 1.00 . A A . 17 LYS HZ1 1 1
7 8009 1 1 17 LYS HZ2 H 68.974 -1.421 25.130 1.00 . A A . 17 LYS HZ2 1 1
7 8010 1 1 17 LYS HZ3 H 67.962 -1.910 26.405 1.00 . A A . 17 LYS HZ3 1 1
7 8011 1 1 17 LYS N N 64.460 -1.100 20.314 1.00 . A A . 17 LYS N 1 1
7 8012 1 1 17 LYS NZ N 68.192 -1.133 25.753 1.00 . A A . 17 LYS NZ 1 1
7 8013 1 1 17 LYS O O 65.832 1.206 18.182 1.00 . A A . 17 LYS O 1 1
7 8014 1 1 18 HIS C C 65.446 -0.461 15.788 1.00 . A A . 18 HIS C 1 1
7 8015 1 1 18 HIS CA C 66.562 -0.962 16.723 1.00 . A A . 18 HIS CA 1 1
7 8016 1 1 18 HIS CB C 67.003 -2.360 16.247 1.00 . A A . 18 HIS CB 1 1
7 8017 1 1 18 HIS CD2 C 68.520 -1.349 14.345 1.00 . A A . 18 HIS CD2 1 1
7 8018 1 1 18 HIS CE1 C 70.008 -2.903 14.290 1.00 . A A . 18 HIS CE1 1 1
7 8019 1 1 18 HIS CG C 68.151 -2.282 15.271 1.00 . A A . 18 HIS CG 1 1
7 8020 1 1 18 HIS H H 66.167 -1.832 18.636 1.00 . A A . 18 HIS H 1 1
7 8021 1 1 18 HIS HA H 67.392 -0.286 16.658 1.00 . A A . 18 HIS HA 1 1
7 8022 1 1 18 HIS HB2 H 67.306 -2.940 17.091 1.00 . A A . 18 HIS HB2 1 1
7 8023 1 1 18 HIS HB3 H 66.178 -2.852 15.768 1.00 . A A . 18 HIS HB3 1 1
7 8024 1 1 18 HIS HD2 H 67.961 -0.462 14.108 1.00 . A A . 18 HIS HD2 1 1
7 8025 1 1 18 HIS HE1 H 70.875 -3.490 14.048 1.00 . A A . 18 HIS HE1 1 1
7 8026 1 1 18 HIS N N 66.140 -0.996 18.120 1.00 . A A . 18 HIS N 1 1
7 8027 1 1 18 HIS ND1 N 69.115 -3.269 15.222 1.00 . A A . 18 HIS ND1 1 1
7 8028 1 1 18 HIS NE2 N 69.694 -1.727 13.719 1.00 . A A . 18 HIS NE2 1 1
7 8029 1 1 18 HIS O O 65.697 0.435 14.976 1.00 . A A . 18 HIS O 1 1
7 8030 1 1 19 ILE C C 62.078 0.120 15.782 1.00 . A A . 19 ILE C 1 1
7 8031 1 1 19 ILE CA C 63.098 -0.712 15.024 1.00 . A A . 19 ILE CA 1 1
7 8032 1 1 19 ILE CB C 62.396 -2.010 14.488 1.00 . A A . 19 ILE CB 1 1
7 8033 1 1 19 ILE CD1 C 63.633 -4.163 15.102 1.00 . A A . 19 ILE CD1 1 1
7 8034 1 1 19 ILE CG1 C 63.429 -3.071 14.030 1.00 . A A . 19 ILE CG1 1 1
7 8035 1 1 19 ILE CG2 C 61.479 -1.713 13.279 1.00 . A A . 19 ILE CG2 1 1
7 8036 1 1 19 ILE H H 64.115 -1.769 16.543 1.00 . A A . 19 ILE H 1 1
7 8037 1 1 19 ILE HA H 63.448 -0.137 14.190 1.00 . A A . 19 ILE HA 1 1
7 8038 1 1 19 ILE HB H 61.777 -2.418 15.271 1.00 . A A . 19 ILE HB 1 1
7 8039 1 1 19 ILE HD11 H 62.774 -4.819 15.117 1.00 . A A . 19 ILE HD11 1 1
7 8040 1 1 19 ILE HD12 H 63.765 -3.721 16.079 1.00 . A A . 19 ILE HD12 1 1
7 8041 1 1 19 ILE HD13 H 64.510 -4.739 14.854 1.00 . A A . 19 ILE HD13 1 1
7 8042 1 1 19 ILE HG12 H 63.060 -3.539 13.129 1.00 . A A . 19 ILE HG12 1 1
7 8043 1 1 19 ILE HG13 H 64.374 -2.602 13.808 1.00 . A A . 19 ILE HG13 1 1
7 8044 1 1 19 ILE HG21 H 62.032 -1.231 12.483 1.00 . A A . 19 ILE HG21 1 1
7 8045 1 1 19 ILE HG22 H 60.658 -1.085 13.584 1.00 . A A . 19 ILE HG22 1 1
7 8046 1 1 19 ILE HG23 H 61.082 -2.647 12.910 1.00 . A A . 19 ILE HG23 1 1
7 8047 1 1 19 ILE N N 64.237 -1.060 15.892 1.00 . A A . 19 ILE N 1 1
7 8048 1 1 19 ILE O O 61.548 -0.310 16.809 1.00 . A A . 19 ILE O 1 1
7 8049 1 1 20 CYS C C 59.403 1.716 15.337 1.00 . A A . 20 CYS C 1 1
7 8050 1 1 20 CYS CA C 60.790 2.194 15.791 1.00 . A A . 20 CYS CA 1 1
7 8051 1 1 20 CYS CB C 61.092 3.632 15.350 1.00 . A A . 20 CYS CB 1 1
7 8052 1 1 20 CYS H H 62.231 1.540 14.383 1.00 . A A . 20 CYS H 1 1
7 8053 1 1 20 CYS HA H 60.837 2.149 16.870 1.00 . A A . 20 CYS HA 1 1
7 8054 1 1 20 CYS HB2 H 61.846 4.031 16.000 1.00 . A A . 20 CYS HB2 1 1
7 8055 1 1 20 CYS HB3 H 61.467 3.629 14.350 1.00 . A A . 20 CYS HB3 1 1
7 8056 1 1 20 CYS N N 61.786 1.292 15.224 1.00 . A A . 20 CYS N 1 1
7 8057 1 1 20 CYS O O 59.247 1.178 14.248 1.00 . A A . 20 CYS O 1 1
7 8058 1 1 20 CYS SG S 59.594 4.651 15.457 1.00 . A A . 20 CYS SG 1 1
7 8059 1 1 21 ALA C C 56.407 2.118 14.751 1.00 . A A . 21 ALA C 1 1
7 8060 1 1 21 ALA CA C 57.076 1.347 15.884 1.00 . A A . 21 ALA CA 1 1
7 8061 1 1 21 ALA CB C 56.203 1.449 17.129 1.00 . A A . 21 ALA CB 1 1
7 8062 1 1 21 ALA H H 58.586 2.234 17.072 1.00 . A A . 21 ALA H 1 1
7 8063 1 1 21 ALA HA H 57.148 0.308 15.604 1.00 . A A . 21 ALA HA 1 1
7 8064 1 1 21 ALA HB1 H 55.936 2.482 17.290 1.00 . A A . 21 ALA HB1 1 1
7 8065 1 1 21 ALA HB2 H 56.749 1.078 17.983 1.00 . A A . 21 ALA HB2 1 1
7 8066 1 1 21 ALA HB3 H 55.307 0.861 16.990 1.00 . A A . 21 ALA HB3 1 1
7 8067 1 1 21 ALA N N 58.413 1.843 16.196 1.00 . A A . 21 ALA N 1 1
7 8068 1 1 21 ALA O O 55.348 1.695 14.278 1.00 . A A . 21 ALA O 1 1
7 8069 1 1 22 ILE C C 57.413 4.244 12.110 1.00 . A A . 22 ILE C 1 1
7 8070 1 1 22 ILE CA C 56.469 4.146 13.325 1.00 . A A . 22 ILE CA 1 1
7 8071 1 1 22 ILE CB C 56.230 5.574 13.924 1.00 . A A . 22 ILE CB 1 1
7 8072 1 1 22 ILE CD1 C 55.301 6.653 16.048 1.00 . A A . 22 ILE CD1 1 1
7 8073 1 1 22 ILE CG1 C 55.107 5.538 15.001 1.00 . A A . 22 ILE CG1 1 1
7 8074 1 1 22 ILE CG2 C 55.793 6.585 12.819 1.00 . A A . 22 ILE CG2 1 1
7 8075 1 1 22 ILE H H 57.824 3.511 14.821 1.00 . A A . 22 ILE H 1 1
7 8076 1 1 22 ILE HA H 55.530 3.758 12.991 1.00 . A A . 22 ILE HA 1 1
7 8077 1 1 22 ILE HB H 57.157 5.915 14.373 1.00 . A A . 22 ILE HB 1 1
7 8078 1 1 22 ILE HD11 H 56.107 6.389 16.717 1.00 . A A . 22 ILE HD11 1 1
7 8079 1 1 22 ILE HD12 H 54.390 6.769 16.616 1.00 . A A . 22 ILE HD12 1 1
7 8080 1 1 22 ILE HD13 H 55.533 7.586 15.553 1.00 . A A . 22 ILE HD13 1 1
7 8081 1 1 22 ILE HG12 H 54.155 5.682 14.514 1.00 . A A . 22 ILE HG12 1 1
7 8082 1 1 22 ILE HG13 H 55.096 4.589 15.505 1.00 . A A . 22 ILE HG13 1 1
7 8083 1 1 22 ILE HG21 H 56.654 7.005 12.336 1.00 . A A . 22 ILE HG21 1 1
7 8084 1 1 22 ILE HG22 H 55.230 7.389 13.268 1.00 . A A . 22 ILE HG22 1 1
7 8085 1 1 22 ILE HG23 H 55.169 6.099 12.083 1.00 . A A . 22 ILE HG23 1 1
7 8086 1 1 22 ILE N N 57.011 3.255 14.370 1.00 . A A . 22 ILE N 1 1
7 8087 1 1 22 ILE O O 57.085 3.767 11.023 1.00 . A A . 22 ILE O 1 1
7 8088 1 1 23 CYS C C 60.391 3.943 10.929 1.00 . A A . 23 CYS C 1 1
7 8089 1 1 23 CYS CA C 59.521 5.153 11.217 1.00 . A A . 23 CYS CA 1 1
7 8090 1 1 23 CYS CB C 60.436 6.309 11.599 1.00 . A A . 23 CYS CB 1 1
7 8091 1 1 23 CYS H H 58.733 5.304 13.183 1.00 . A A . 23 CYS H 1 1
7 8092 1 1 23 CYS HA H 58.989 5.423 10.318 1.00 . A A . 23 CYS HA 1 1
7 8093 1 1 23 CYS HB2 H 61.302 5.924 12.107 1.00 . A A . 23 CYS HB2 1 1
7 8094 1 1 23 CYS HB3 H 60.748 6.830 10.707 1.00 . A A . 23 CYS HB3 1 1
7 8095 1 1 23 CYS N N 58.553 4.917 12.300 1.00 . A A . 23 CYS N 1 1
7 8096 1 1 23 CYS O O 60.885 3.781 9.812 1.00 . A A . 23 CYS O 1 1
7 8097 1 1 23 CYS SG S 59.549 7.455 12.684 1.00 . A A . 23 CYS SG 1 1
7 8098 1 1 24 GLY C C 62.917 2.260 11.972 1.00 . A A . 24 GLY C 1 1
7 8099 1 1 24 GLY CA C 61.432 1.936 11.829 1.00 . A A . 24 GLY CA 1 1
7 8100 1 1 24 GLY H H 60.172 3.334 12.815 1.00 . A A . 24 GLY H 1 1
7 8101 1 1 24 GLY HA2 H 61.164 1.247 12.597 1.00 . A A . 24 GLY HA2 1 1
7 8102 1 1 24 GLY HA3 H 61.265 1.467 10.872 1.00 . A A . 24 GLY HA3 1 1
7 8103 1 1 24 GLY N N 60.593 3.127 11.948 1.00 . A A . 24 GLY N 1 1
7 8104 1 1 24 GLY O O 63.727 1.336 12.021 1.00 . A A . 24 GLY O 1 1
7 8105 1 1 25 ASN C C 64.944 5.315 12.830 1.00 . A A . 25 ASN C 1 1
7 8106 1 1 25 ASN CA C 64.695 3.989 12.075 1.00 . A A . 25 ASN CA 1 1
7 8107 1 1 25 ASN CB C 65.289 4.095 10.641 1.00 . A A . 25 ASN CB 1 1
7 8108 1 1 25 ASN CG C 65.321 2.733 9.949 1.00 . A A . 25 ASN CG 1 1
7 8109 1 1 25 ASN H H 62.539 4.221 11.897 1.00 . A A . 25 ASN H 1 1
7 8110 1 1 25 ASN HA H 65.240 3.238 12.607 1.00 . A A . 25 ASN HA 1 1
7 8111 1 1 25 ASN HB2 H 64.684 4.769 10.056 1.00 . A A . 25 ASN HB2 1 1
7 8112 1 1 25 ASN HB3 H 66.299 4.475 10.683 1.00 . A A . 25 ASN HB3 1 1
7 8113 1 1 25 ASN HD21 H 64.365 3.370 8.329 1.00 . A A . 25 ASN HD21 1 1
7 8114 1 1 25 ASN HD22 H 64.801 1.729 8.317 1.00 . A A . 25 ASN HD22 1 1
7 8115 1 1 25 ASN N N 63.264 3.568 11.990 1.00 . A A . 25 ASN N 1 1
7 8116 1 1 25 ASN ND2 N 64.784 2.599 8.768 1.00 . A A . 25 ASN ND2 1 1
7 8117 1 1 25 ASN O O 66.050 5.860 12.749 1.00 . A A . 25 ASN O 1 1
7 8118 1 1 25 ASN OD1 O 65.822 1.760 10.512 1.00 . A A . 25 ASN OD1 1 1
7 8119 1 1 26 ASN C C 64.918 6.708 15.693 1.00 . A A . 26 ASN C 1 1
7 8120 1 1 26 ASN CA C 64.205 7.042 14.395 1.00 . A A . 26 ASN CA 1 1
7 8121 1 1 26 ASN CB C 62.885 7.738 14.707 1.00 . A A . 26 ASN CB 1 1
7 8122 1 1 26 ASN CG C 62.541 7.641 16.196 1.00 . A A . 26 ASN CG 1 1
7 8123 1 1 26 ASN H H 63.124 5.317 13.693 1.00 . A A . 26 ASN H 1 1
7 8124 1 1 26 ASN HA H 64.816 7.728 13.829 1.00 . A A . 26 ASN HA 1 1
7 8125 1 1 26 ASN HB2 H 62.951 8.778 14.422 1.00 . A A . 26 ASN HB2 1 1
7 8126 1 1 26 ASN HB3 H 62.125 7.271 14.138 1.00 . A A . 26 ASN HB3 1 1
7 8127 1 1 26 ASN HD21 H 61.483 5.983 15.986 1.00 . A A . 26 ASN HD21 1 1
7 8128 1 1 26 ASN HD22 H 61.582 6.573 17.570 1.00 . A A . 26 ASN HD22 1 1
7 8129 1 1 26 ASN N N 63.978 5.805 13.611 1.00 . A A . 26 ASN N 1 1
7 8130 1 1 26 ASN ND2 N 61.806 6.649 16.621 1.00 . A A . 26 ASN ND2 1 1
7 8131 1 1 26 ASN O O 65.764 7.464 16.165 1.00 . A A . 26 ASN O 1 1
7 8132 1 1 26 ASN OD1 O 62.950 8.486 16.988 1.00 . A A . 26 ASN OD1 1 1
7 8133 1 1 27 ALA C C 66.587 5.036 17.414 1.00 . A A . 27 ALA C 1 1
7 8134 1 1 27 ALA CA C 65.073 5.154 17.537 1.00 . A A . 27 ALA CA 1 1
7 8135 1 1 27 ALA CB C 64.406 3.844 17.928 1.00 . A A . 27 ALA CB 1 1
7 8136 1 1 27 ALA H H 63.809 5.078 15.858 1.00 . A A . 27 ALA H 1 1
7 8137 1 1 27 ALA HA H 64.845 5.898 18.287 1.00 . A A . 27 ALA HA 1 1
7 8138 1 1 27 ALA HB1 H 63.354 4.026 18.114 1.00 . A A . 27 ALA HB1 1 1
7 8139 1 1 27 ALA HB2 H 64.863 3.462 18.822 1.00 . A A . 27 ALA HB2 1 1
7 8140 1 1 27 ALA HB3 H 64.503 3.136 17.117 1.00 . A A . 27 ALA HB3 1 1
7 8141 1 1 27 ALA N N 64.526 5.584 16.279 1.00 . A A . 27 ALA N 1 1
7 8142 1 1 27 ALA O O 67.320 5.344 18.355 1.00 . A A . 27 ALA O 1 1
7 8143 1 1 28 GLU C C 69.026 5.912 15.565 1.00 . A A . 28 GLU C 1 1
7 8144 1 1 28 GLU CA C 68.447 4.529 15.918 1.00 . A A . 28 GLU CA 1 1
7 8145 1 1 28 GLU CB C 68.595 3.545 14.733 1.00 . A A . 28 GLU CB 1 1
7 8146 1 1 28 GLU CD C 70.215 2.185 13.362 1.00 . A A . 28 GLU CD 1 1
7 8147 1 1 28 GLU CG C 70.056 3.413 14.258 1.00 . A A . 28 GLU CG 1 1
7 8148 1 1 28 GLU H H 66.402 4.433 15.508 1.00 . A A . 28 GLU H 1 1
7 8149 1 1 28 GLU HA H 68.964 4.130 16.776 1.00 . A A . 28 GLU HA 1 1
7 8150 1 1 28 GLU HB2 H 68.233 2.578 15.038 1.00 . A A . 28 GLU HB2 1 1
7 8151 1 1 28 GLU HB3 H 67.991 3.901 13.910 1.00 . A A . 28 GLU HB3 1 1
7 8152 1 1 28 GLU HG2 H 70.327 4.282 13.680 1.00 . A A . 28 GLU HG2 1 1
7 8153 1 1 28 GLU HG3 H 70.716 3.321 15.103 1.00 . A A . 28 GLU HG3 1 1
7 8154 1 1 28 GLU N N 67.036 4.640 16.221 1.00 . A A . 28 GLU N 1 1
7 8155 1 1 28 GLU O O 70.156 6.215 15.954 1.00 . A A . 28 GLU O 1 1
7 8156 1 1 28 GLU OE1 O 70.032 1.082 13.847 1.00 . A A . 28 GLU OE1 1 1
7 8157 1 1 28 GLU OE2 O 70.532 2.376 12.199 1.00 . A A . 28 GLU OE2 1 1
7 8158 1 1 29 ASP C C 67.914 9.216 15.025 1.00 . A A . 29 ASP C 1 1
7 8159 1 1 29 ASP CA C 68.661 8.050 14.310 1.00 . A A . 29 ASP CA 1 1
7 8160 1 1 29 ASP CB C 68.448 8.103 12.777 1.00 . A A . 29 ASP CB 1 1
7 8161 1 1 29 ASP CG C 69.315 9.195 12.125 1.00 . A A . 29 ASP CG 1 1
7 8162 1 1 29 ASP H H 67.373 6.362 14.507 1.00 . A A . 29 ASP H 1 1
7 8163 1 1 29 ASP HA H 69.712 8.165 14.505 1.00 . A A . 29 ASP HA 1 1
7 8164 1 1 29 ASP HB2 H 68.729 7.147 12.361 1.00 . A A . 29 ASP HB2 1 1
7 8165 1 1 29 ASP HB3 H 67.406 8.279 12.552 1.00 . A A . 29 ASP HB3 1 1
7 8166 1 1 29 ASP N N 68.242 6.708 14.791 1.00 . A A . 29 ASP N 1 1
7 8167 1 1 29 ASP O O 67.767 9.200 16.248 1.00 . A A . 29 ASP O 1 1
7 8168 1 1 29 ASP OD1 O 69.802 10.048 12.845 1.00 . A A . 29 ASP OD1 1 1
7 8169 1 1 29 ASP OD2 O 69.529 9.107 10.926 1.00 . A A . 29 ASP OD2 1 1
7 8170 1 1 30 TYR C C 65.402 11.042 15.374 1.00 . A A . 30 TYR C 1 1
7 8171 1 1 30 TYR CA C 66.784 11.414 14.827 1.00 . A A . 30 TYR CA 1 1
7 8172 1 1 30 TYR CB C 66.624 12.494 13.751 1.00 . A A . 30 TYR CB 1 1
7 8173 1 1 30 TYR CD1 C 69.011 13.314 13.608 1.00 . A A . 30 TYR CD1 1 1
7 8174 1 1 30 TYR CD2 C 68.088 12.158 11.686 1.00 . A A . 30 TYR CD2 1 1
7 8175 1 1 30 TYR CE1 C 70.224 13.474 12.930 1.00 . A A . 30 TYR CE1 1 1
7 8176 1 1 30 TYR CE2 C 69.302 12.315 11.009 1.00 . A A . 30 TYR CE2 1 1
7 8177 1 1 30 TYR CG C 67.942 12.657 12.986 1.00 . A A . 30 TYR CG 1 1
7 8178 1 1 30 TYR CZ C 70.371 12.975 11.629 1.00 . A A . 30 TYR CZ 1 1
7 8179 1 1 30 TYR H H 67.634 10.219 13.297 1.00 . A A . 30 TYR H 1 1
7 8180 1 1 30 TYR HA H 67.380 11.814 15.631 1.00 . A A . 30 TYR HA 1 1
7 8181 1 1 30 TYR HB2 H 65.821 12.217 13.085 1.00 . A A . 30 TYR HB2 1 1
7 8182 1 1 30 TYR HB3 H 66.369 13.433 14.223 1.00 . A A . 30 TYR HB3 1 1
7 8183 1 1 30 TYR HD1 H 68.907 13.700 14.611 1.00 . A A . 30 TYR HD1 1 1
7 8184 1 1 30 TYR HD2 H 67.277 11.646 11.192 1.00 . A A . 30 TYR HD2 1 1
7 8185 1 1 30 TYR HE1 H 71.047 13.983 13.409 1.00 . A A . 30 TYR HE1 1 1
7 8186 1 1 30 TYR HE2 H 69.413 11.930 10.006 1.00 . A A . 30 TYR HE2 1 1
7 8187 1 1 30 TYR HH H 71.371 13.372 10.051 1.00 . A A . 30 TYR HH 1 1
7 8188 1 1 30 TYR N N 67.475 10.242 14.260 1.00 . A A . 30 TYR N 1 1
7 8189 1 1 30 TYR O O 65.097 9.864 15.509 1.00 . A A . 30 TYR O 1 1
7 8190 1 1 30 TYR OH O 71.568 13.132 10.960 1.00 . A A . 30 TYR OH 1 1
7 8191 1 1 31 LYS C C 62.235 12.821 15.622 1.00 . A A . 31 LYS C 1 1
7 8192 1 1 31 LYS CA C 63.233 11.859 16.250 1.00 . A A . 31 LYS CA 1 1
7 8193 1 1 31 LYS CB C 63.227 12.059 17.781 1.00 . A A . 31 LYS CB 1 1
7 8194 1 1 31 LYS CD C 64.255 11.297 19.991 1.00 . A A . 31 LYS CD 1 1
7 8195 1 1 31 LYS CE C 65.466 10.618 20.662 1.00 . A A . 31 LYS CE 1 1
7 8196 1 1 31 LYS CG C 64.412 11.312 18.448 1.00 . A A . 31 LYS CG 1 1
7 8197 1 1 31 LYS H H 64.904 12.984 15.567 1.00 . A A . 31 LYS H 1 1
7 8198 1 1 31 LYS HA H 62.890 10.870 16.027 1.00 . A A . 31 LYS HA 1 1
7 8199 1 1 31 LYS HB2 H 63.303 13.114 18.000 1.00 . A A . 31 LYS HB2 1 1
7 8200 1 1 31 LYS HB3 H 62.295 11.684 18.170 1.00 . A A . 31 LYS HB3 1 1
7 8201 1 1 31 LYS HD2 H 64.174 12.310 20.353 1.00 . A A . 31 LYS HD2 1 1
7 8202 1 1 31 LYS HD3 H 63.363 10.750 20.265 1.00 . A A . 31 LYS HD3 1 1
7 8203 1 1 31 LYS HE2 H 65.578 9.610 20.290 1.00 . A A . 31 LYS HE2 1 1
7 8204 1 1 31 LYS HE3 H 66.365 11.180 20.460 1.00 . A A . 31 LYS HE3 1 1
7 8205 1 1 31 LYS HG2 H 64.453 10.304 18.075 1.00 . A A . 31 LYS HG2 1 1
7 8206 1 1 31 LYS HG3 H 65.333 11.820 18.199 1.00 . A A . 31 LYS HG3 1 1
7 8207 1 1 31 LYS HZ1 H 64.759 9.688 22.386 1.00 . A A . 31 LYS HZ1 1 1
7 8208 1 1 31 LYS HZ2 H 64.659 11.383 22.423 1.00 . A A . 31 LYS HZ2 1 1
7 8209 1 1 31 LYS HZ3 H 66.159 10.612 22.626 1.00 . A A . 31 LYS HZ3 1 1
7 8210 1 1 31 LYS N N 64.585 12.067 15.696 1.00 . A A . 31 LYS N 1 1
7 8211 1 1 31 LYS NZ N 65.244 10.572 22.136 1.00 . A A . 31 LYS NZ 1 1
7 8212 1 1 31 LYS O O 61.212 13.134 16.236 1.00 . A A . 31 LYS O 1 1
7 8213 1 1 32 HIS C C 60.775 13.437 12.678 1.00 . A A . 32 HIS C 1 1
7 8214 1 1 32 HIS CA C 61.678 14.188 13.649 1.00 . A A . 32 HIS CA 1 1
7 8215 1 1 32 HIS CB C 62.544 15.181 12.871 1.00 . A A . 32 HIS CB 1 1
7 8216 1 1 32 HIS CD2 C 62.922 17.344 14.316 1.00 . A A . 32 HIS CD2 1 1
7 8217 1 1 32 HIS CE1 C 64.759 16.743 15.297 1.00 . A A . 32 HIS CE1 1 1
7 8218 1 1 32 HIS CG C 63.237 16.094 13.844 1.00 . A A . 32 HIS CG 1 1
7 8219 1 1 32 HIS H H 63.376 12.952 13.978 1.00 . A A . 32 HIS H 1 1
7 8220 1 1 32 HIS HA H 61.056 14.741 14.330 1.00 . A A . 32 HIS HA 1 1
7 8221 1 1 32 HIS HB2 H 63.279 14.640 12.292 1.00 . A A . 32 HIS HB2 1 1
7 8222 1 1 32 HIS HB3 H 61.920 15.764 12.210 1.00 . A A . 32 HIS HB3 1 1
7 8223 1 1 32 HIS HD2 H 62.060 17.924 14.020 1.00 . A A . 32 HIS HD2 1 1
7 8224 1 1 32 HIS HE1 H 65.638 16.738 15.926 1.00 . A A . 32 HIS HE1 1 1
7 8225 1 1 32 HIS HE2 H 63.920 18.600 15.728 1.00 . A A . 32 HIS HE2 1 1
7 8226 1 1 32 HIS N N 62.545 13.264 14.395 1.00 . A A . 32 HIS N 1 1
7 8227 1 1 32 HIS ND1 N 64.410 15.733 14.483 1.00 . A A . 32 HIS ND1 1 1
7 8228 1 1 32 HIS NE2 N 63.888 17.754 15.234 1.00 . A A . 32 HIS NE2 1 1
7 8229 1 1 32 HIS O O 59.808 14.005 12.167 1.00 . A A . 32 HIS O 1 1
7 8230 1 1 33 THR C C 59.050 10.823 12.201 1.00 . A A . 33 THR C 1 1
7 8231 1 1 33 THR CA C 60.312 11.338 11.517 1.00 . A A . 33 THR CA 1 1
7 8232 1 1 33 THR CB C 61.143 10.144 11.040 1.00 . A A . 33 THR CB 1 1
7 8233 1 1 33 THR CG2 C 62.181 10.593 10.005 1.00 . A A . 33 THR CG2 1 1
7 8234 1 1 33 THR H H 61.880 11.775 12.874 1.00 . A A . 33 THR H 1 1
7 8235 1 1 33 THR HA H 60.028 11.923 10.655 1.00 . A A . 33 THR HA 1 1
7 8236 1 1 33 THR HB H 60.487 9.422 10.586 1.00 . A A . 33 THR HB 1 1
7 8237 1 1 33 THR HG1 H 61.641 8.604 12.121 1.00 . A A . 33 THR HG1 1 1
7 8238 1 1 33 THR HG21 H 61.705 10.703 9.042 1.00 . A A . 33 THR HG21 1 1
7 8239 1 1 33 THR HG22 H 62.962 9.851 9.936 1.00 . A A . 33 THR HG22 1 1
7 8240 1 1 33 THR HG23 H 62.611 11.538 10.303 1.00 . A A . 33 THR HG23 1 1
7 8241 1 1 33 THR N N 61.098 12.166 12.432 1.00 . A A . 33 THR N 1 1
7 8242 1 1 33 THR O O 58.111 10.390 11.534 1.00 . A A . 33 THR O 1 1
7 8243 1 1 33 THR OG1 O 61.803 9.551 12.151 1.00 . A A . 33 THR OG1 1 1
7 8244 1 1 34 ASP C C 56.654 11.305 14.031 1.00 . A A . 34 ASP C 1 1
7 8245 1 1 34 ASP CA C 57.855 10.398 14.274 1.00 . A A . 34 ASP CA 1 1
7 8246 1 1 34 ASP CB C 58.155 10.343 15.775 1.00 . A A . 34 ASP CB 1 1
7 8247 1 1 34 ASP CG C 59.101 9.188 16.080 1.00 . A A . 34 ASP CG 1 1
7 8248 1 1 34 ASP H H 59.811 11.232 14.022 1.00 . A A . 34 ASP H 1 1
7 8249 1 1 34 ASP HA H 57.609 9.402 13.936 1.00 . A A . 34 ASP HA 1 1
7 8250 1 1 34 ASP HB2 H 58.612 11.272 16.082 1.00 . A A . 34 ASP HB2 1 1
7 8251 1 1 34 ASP HB3 H 57.233 10.201 16.319 1.00 . A A . 34 ASP HB3 1 1
7 8252 1 1 34 ASP N N 59.029 10.873 13.532 1.00 . A A . 34 ASP N 1 1
7 8253 1 1 34 ASP O O 55.513 10.922 14.285 1.00 . A A . 34 ASP O 1 1
7 8254 1 1 34 ASP OD1 O 58.663 8.058 16.039 1.00 . A A . 34 ASP OD1 1 1
7 8255 1 1 34 ASP OD2 O 60.262 9.453 16.329 1.00 . A A . 34 ASP OD2 1 1
7 8256 1 1 35 MET C C 54.942 12.975 12.162 1.00 . A A . 35 MET C 1 1
7 8257 1 1 35 MET CA C 55.854 13.474 13.283 1.00 . A A . 35 MET CA 1 1
7 8258 1 1 35 MET CB C 56.456 14.829 12.878 1.00 . A A . 35 MET CB 1 1
7 8259 1 1 35 MET CE C 55.899 18.072 14.220 1.00 . A A . 35 MET CE 1 1
7 8260 1 1 35 MET CG C 57.039 15.560 14.102 1.00 . A A . 35 MET CG 1 1
7 8261 1 1 35 MET H H 57.848 12.759 13.370 1.00 . A A . 35 MET H 1 1
7 8262 1 1 35 MET HA H 55.263 13.598 14.176 1.00 . A A . 35 MET HA 1 1
7 8263 1 1 35 MET HB2 H 57.240 14.667 12.154 1.00 . A A . 35 MET HB2 1 1
7 8264 1 1 35 MET HB3 H 55.684 15.440 12.433 1.00 . A A . 35 MET HB3 1 1
7 8265 1 1 35 MET HE1 H 56.812 18.541 14.564 1.00 . A A . 35 MET HE1 1 1
7 8266 1 1 35 MET HE2 H 55.060 18.691 14.494 1.00 . A A . 35 MET HE2 1 1
7 8267 1 1 35 MET HE3 H 55.922 17.966 13.144 1.00 . A A . 35 MET HE3 1 1
7 8268 1 1 35 MET HG2 H 57.497 14.842 14.765 1.00 . A A . 35 MET HG2 1 1
7 8269 1 1 35 MET HG3 H 57.790 16.261 13.773 1.00 . A A . 35 MET HG3 1 1
7 8270 1 1 35 MET N N 56.919 12.511 13.549 1.00 . A A . 35 MET N 1 1
7 8271 1 1 35 MET O O 53.720 13.108 12.250 1.00 . A A . 35 MET O 1 1
7 8272 1 1 35 MET SD S 55.721 16.440 14.996 1.00 . A A . 35 MET SD 1 1
7 8273 1 1 36 ASP C C 54.364 10.455 10.195 1.00 . A A . 36 ASP C 1 1
7 8274 1 1 36 ASP CA C 54.825 11.890 9.956 1.00 . A A . 36 ASP CA 1 1
7 8275 1 1 36 ASP CB C 55.730 11.931 8.719 1.00 . A A . 36 ASP CB 1 1
7 8276 1 1 36 ASP CG C 56.074 13.376 8.361 1.00 . A A . 36 ASP CG 1 1
7 8277 1 1 36 ASP H H 56.536 12.346 11.124 1.00 . A A . 36 ASP H 1 1
7 8278 1 1 36 ASP HA H 53.958 12.505 9.769 1.00 . A A . 36 ASP HA 1 1
7 8279 1 1 36 ASP HB2 H 56.640 11.385 8.925 1.00 . A A . 36 ASP HB2 1 1
7 8280 1 1 36 ASP HB3 H 55.218 11.469 7.888 1.00 . A A . 36 ASP HB3 1 1
7 8281 1 1 36 ASP N N 55.559 12.409 11.117 1.00 . A A . 36 ASP N 1 1
7 8282 1 1 36 ASP O O 55.183 9.541 10.295 1.00 . A A . 36 ASP O 1 1
7 8283 1 1 36 ASP OD1 O 55.156 14.143 8.123 1.00 . A A . 36 ASP OD1 1 1
7 8284 1 1 36 ASP OD2 O 57.251 13.692 8.338 1.00 . A A . 36 ASP OD2 1 1
7 8285 1 1 37 LEU C C 52.625 8.118 9.210 1.00 . A A . 37 LEU C 1 1
7 8286 1 1 37 LEU CA C 52.475 8.941 10.485 1.00 . A A . 37 LEU CA 1 1
7 8287 1 1 37 LEU CB C 50.971 9.032 10.837 1.00 . A A . 37 LEU CB 1 1
7 8288 1 1 37 LEU CD1 C 49.178 10.049 12.347 1.00 . A A . 37 LEU CD1 1 1
7 8289 1 1 37 LEU CD2 C 51.437 9.626 13.315 1.00 . A A . 37 LEU CD2 1 1
7 8290 1 1 37 LEU CG C 50.683 10.014 12.025 1.00 . A A . 37 LEU CG 1 1
7 8291 1 1 37 LEU H H 52.448 11.039 10.174 1.00 . A A . 37 LEU H 1 1
7 8292 1 1 37 LEU HA H 53.007 8.437 11.274 1.00 . A A . 37 LEU HA 1 1
7 8293 1 1 37 LEU HB2 H 50.446 9.382 9.958 1.00 . A A . 37 LEU HB2 1 1
7 8294 1 1 37 LEU HB3 H 50.610 8.042 11.079 1.00 . A A . 37 LEU HB3 1 1
7 8295 1 1 37 LEU HD11 H 48.619 10.364 11.478 1.00 . A A . 37 LEU HD11 1 1
7 8296 1 1 37 LEU HD12 H 49.004 10.748 13.150 1.00 . A A . 37 LEU HD12 1 1
7 8297 1 1 37 LEU HD13 H 48.845 9.068 12.655 1.00 . A A . 37 LEU HD13 1 1
7 8298 1 1 37 LEU HD21 H 52.441 10.023 13.279 1.00 . A A . 37 LEU HD21 1 1
7 8299 1 1 37 LEU HD22 H 51.478 8.553 13.421 1.00 . A A . 37 LEU HD22 1 1
7 8300 1 1 37 LEU HD23 H 50.921 10.046 14.166 1.00 . A A . 37 LEU HD23 1 1
7 8301 1 1 37 LEU HG H 50.981 11.010 11.732 1.00 . A A . 37 LEU HG 1 1
7 8302 1 1 37 LEU N N 53.047 10.270 10.271 1.00 . A A . 37 LEU N 1 1
7 8303 1 1 37 LEU O O 52.606 8.675 8.109 1.00 . A A . 37 LEU O 1 1
7 8304 1 1 38 THR C C 52.157 4.572 8.545 1.00 . A A . 38 THR C 1 1
7 8305 1 1 38 THR CA C 52.946 5.850 8.274 1.00 . A A . 38 THR CA 1 1
7 8306 1 1 38 THR CB C 54.430 5.486 8.091 1.00 . A A . 38 THR CB 1 1
7 8307 1 1 38 THR CG2 C 55.309 6.748 8.037 1.00 . A A . 38 THR CG2 1 1
7 8308 1 1 38 THR H H 52.786 6.453 10.305 1.00 . A A . 38 THR H 1 1
7 8309 1 1 38 THR HA H 52.572 6.279 7.358 1.00 . A A . 38 THR HA 1 1
7 8310 1 1 38 THR HB H 54.551 4.932 7.172 1.00 . A A . 38 THR HB 1 1
7 8311 1 1 38 THR HG1 H 55.212 3.865 8.828 1.00 . A A . 38 THR HG1 1 1
7 8312 1 1 38 THR HG21 H 54.859 7.486 7.390 1.00 . A A . 38 THR HG21 1 1
7 8313 1 1 38 THR HG22 H 56.283 6.487 7.651 1.00 . A A . 38 THR HG22 1 1
7 8314 1 1 38 THR HG23 H 55.419 7.158 9.030 1.00 . A A . 38 THR HG23 1 1
7 8315 1 1 38 THR N N 52.781 6.799 9.389 1.00 . A A . 38 THR N 1 1
7 8316 1 1 38 THR O O 51.770 4.299 9.682 1.00 . A A . 38 THR O 1 1
7 8317 1 1 38 THR OG1 O 54.847 4.680 9.183 1.00 . A A . 38 THR OG1 1 1
7 8318 1 1 39 TYR C C 52.068 1.461 8.228 1.00 . A A . 39 TYR C 1 1
7 8319 1 1 39 TYR CA C 51.197 2.539 7.588 1.00 . A A . 39 TYR CA 1 1
7 8320 1 1 39 TYR CB C 50.755 2.082 6.194 1.00 . A A . 39 TYR CB 1 1
7 8321 1 1 39 TYR CD1 C 50.101 4.207 4.968 1.00 . A A . 39 TYR CD1 1 1
7 8322 1 1 39 TYR CD2 C 48.337 2.797 5.847 1.00 . A A . 39 TYR CD2 1 1
7 8323 1 1 39 TYR CE1 C 49.145 5.098 4.477 1.00 . A A . 39 TYR CE1 1 1
7 8324 1 1 39 TYR CE2 C 47.379 3.691 5.355 1.00 . A A . 39 TYR CE2 1 1
7 8325 1 1 39 TYR CG C 49.700 3.057 5.655 1.00 . A A . 39 TYR CG 1 1
7 8326 1 1 39 TYR CZ C 47.784 4.841 4.668 1.00 . A A . 39 TYR CZ 1 1
7 8327 1 1 39 TYR H H 52.276 4.078 6.611 1.00 . A A . 39 TYR H 1 1
7 8328 1 1 39 TYR HA H 50.319 2.689 8.197 1.00 . A A . 39 TYR HA 1 1
7 8329 1 1 39 TYR HB2 H 51.615 2.059 5.539 1.00 . A A . 39 TYR HB2 1 1
7 8330 1 1 39 TYR HB3 H 50.346 1.087 6.256 1.00 . A A . 39 TYR HB3 1 1
7 8331 1 1 39 TYR HD1 H 51.149 4.422 4.816 1.00 . A A . 39 TYR HD1 1 1
7 8332 1 1 39 TYR HD2 H 48.008 1.917 6.378 1.00 . A A . 39 TYR HD2 1 1
7 8333 1 1 39 TYR HE1 H 49.459 5.987 3.947 1.00 . A A . 39 TYR HE1 1 1
7 8334 1 1 39 TYR HE2 H 46.328 3.493 5.504 1.00 . A A . 39 TYR HE2 1 1
7 8335 1 1 39 TYR HH H 46.527 6.255 4.919 1.00 . A A . 39 TYR HH 1 1
7 8336 1 1 39 TYR N N 51.933 3.797 7.484 1.00 . A A . 39 TYR N 1 1
7 8337 1 1 39 TYR O O 53.278 1.636 8.373 1.00 . A A . 39 TYR O 1 1
7 8338 1 1 39 TYR OH O 46.840 5.724 4.185 1.00 . A A . 39 TYR OH 1 1
7 8339 1 1 40 THR C C 53.211 -1.298 8.277 1.00 . A A . 40 THR C 1 1
7 8340 1 1 40 THR CA C 52.164 -0.748 9.248 1.00 . A A . 40 THR CA 1 1
7 8341 1 1 40 THR CB C 51.166 -1.858 9.638 1.00 . A A . 40 THR CB 1 1
7 8342 1 1 40 THR CG2 C 51.762 -2.815 10.690 1.00 . A A . 40 THR CG2 1 1
7 8343 1 1 40 THR H H 50.473 0.274 8.479 1.00 . A A . 40 THR H 1 1
7 8344 1 1 40 THR HA H 52.658 -0.383 10.136 1.00 . A A . 40 THR HA 1 1
7 8345 1 1 40 THR HB H 50.889 -2.420 8.760 1.00 . A A . 40 THR HB 1 1
7 8346 1 1 40 THR HG1 H 49.512 -0.850 9.486 1.00 . A A . 40 THR HG1 1 1
7 8347 1 1 40 THR HG21 H 52.765 -3.105 10.418 1.00 . A A . 40 THR HG21 1 1
7 8348 1 1 40 THR HG22 H 51.146 -3.699 10.753 1.00 . A A . 40 THR HG22 1 1
7 8349 1 1 40 THR HG23 H 51.779 -2.325 11.654 1.00 . A A . 40 THR HG23 1 1
7 8350 1 1 40 THR N N 51.441 0.351 8.616 1.00 . A A . 40 THR N 1 1
7 8351 1 1 40 THR O O 54.360 -1.523 8.663 1.00 . A A . 40 THR O 1 1
7 8352 1 1 40 THR OG1 O 50.010 -1.254 10.200 1.00 . A A . 40 THR OG1 1 1
7 8353 1 1 41 ASP C C 54.592 -0.910 5.445 1.00 . A A . 41 ASP C 1 1
7 8354 1 1 41 ASP CA C 53.701 -2.024 5.992 1.00 . A A . 41 ASP CA 1 1
7 8355 1 1 41 ASP CB C 52.882 -2.641 4.852 1.00 . A A . 41 ASP CB 1 1
7 8356 1 1 41 ASP CG C 53.816 -3.251 3.812 1.00 . A A . 41 ASP CG 1 1
7 8357 1 1 41 ASP H H 51.872 -1.297 6.785 1.00 . A A . 41 ASP H 1 1
7 8358 1 1 41 ASP HA H 54.325 -2.794 6.418 1.00 . A A . 41 ASP HA 1 1
7 8359 1 1 41 ASP HB2 H 52.242 -3.414 5.253 1.00 . A A . 41 ASP HB2 1 1
7 8360 1 1 41 ASP HB3 H 52.271 -1.882 4.386 1.00 . A A . 41 ASP HB3 1 1
7 8361 1 1 41 ASP N N 52.801 -1.502 7.022 1.00 . A A . 41 ASP N 1 1
7 8362 1 1 41 ASP O O 54.152 -0.082 4.645 1.00 . A A . 41 ASP O 1 1
7 8363 1 1 41 ASP OD1 O 54.473 -4.227 4.141 1.00 . A A . 41 ASP OD1 1 1
7 8364 1 1 41 ASP OD2 O 53.863 -2.739 2.709 1.00 . A A . 41 ASP OD2 1 1
7 8365 1 1 42 ARG C C 57.253 -0.186 4.017 1.00 . A A . 42 ARG C 1 1
7 8366 1 1 42 ARG CA C 56.808 0.115 5.445 1.00 . A A . 42 ARG CA 1 1
7 8367 1 1 42 ARG CB C 58.042 0.119 6.370 1.00 . A A . 42 ARG CB 1 1
7 8368 1 1 42 ARG CD C 58.877 0.524 8.749 1.00 . A A . 42 ARG CD 1 1
7 8369 1 1 42 ARG CG C 57.667 0.617 7.793 1.00 . A A . 42 ARG CG 1 1
7 8370 1 1 42 ARG CZ C 57.814 0.324 10.960 1.00 . A A . 42 ARG CZ 1 1
7 8371 1 1 42 ARG H H 56.138 -1.583 6.526 1.00 . A A . 42 ARG H 1 1
7 8372 1 1 42 ARG HA H 56.341 1.088 5.465 1.00 . A A . 42 ARG HA 1 1
7 8373 1 1 42 ARG HB2 H 58.435 -0.885 6.423 1.00 . A A . 42 ARG HB2 1 1
7 8374 1 1 42 ARG HB3 H 58.790 0.771 5.947 1.00 . A A . 42 ARG HB3 1 1
7 8375 1 1 42 ARG HD2 H 59.222 -0.496 8.828 1.00 . A A . 42 ARG HD2 1 1
7 8376 1 1 42 ARG HD3 H 59.682 1.130 8.358 1.00 . A A . 42 ARG HD3 1 1
7 8377 1 1 42 ARG HE H 58.809 1.930 10.336 1.00 . A A . 42 ARG HE 1 1
7 8378 1 1 42 ARG HG2 H 57.351 1.649 7.745 1.00 . A A . 42 ARG HG2 1 1
7 8379 1 1 42 ARG HG3 H 56.862 0.018 8.183 1.00 . A A . 42 ARG HG3 1 1
7 8380 1 1 42 ARG HH11 H 57.591 -1.253 9.746 1.00 . A A . 42 ARG HH11 1 1
7 8381 1 1 42 ARG HH12 H 56.866 -1.402 11.311 1.00 . A A . 42 ARG HH12 1 1
7 8382 1 1 42 ARG HH21 H 57.874 1.736 12.378 1.00 . A A . 42 ARG HH21 1 1
7 8383 1 1 42 ARG HH22 H 57.025 0.286 12.798 1.00 . A A . 42 ARG HH22 1 1
7 8384 1 1 42 ARG N N 55.849 -0.898 5.888 1.00 . A A . 42 ARG N 1 1
7 8385 1 1 42 ARG NE N 58.512 1.030 10.081 1.00 . A A . 42 ARG NE 1 1
7 8386 1 1 42 ARG NH1 N 57.391 -0.870 10.648 1.00 . A A . 42 ARG NH1 1 1
7 8387 1 1 42 ARG NH2 N 57.551 0.820 12.137 1.00 . A A . 42 ARG NH2 1 1
7 8388 1 1 42 ARG O O 57.531 -1.338 3.680 1.00 . A A . 42 ARG O 1 1
7 8389 1 1 43 ASP C C 59.250 0.605 1.692 1.00 . A A . 43 ASP C 1 1
7 8390 1 1 43 ASP CA C 57.732 0.715 1.795 1.00 . A A . 43 ASP CA 1 1
7 8391 1 1 43 ASP CB C 57.256 1.926 0.988 1.00 . A A . 43 ASP CB 1 1
7 8392 1 1 43 ASP CG C 55.731 1.961 0.930 1.00 . A A . 43 ASP CG 1 1
7 8393 1 1 43 ASP H H 57.087 1.751 3.529 1.00 . A A . 43 ASP H 1 1
7 8394 1 1 43 ASP HA H 57.289 -0.176 1.378 1.00 . A A . 43 ASP HA 1 1
7 8395 1 1 43 ASP HB2 H 57.617 2.831 1.455 1.00 . A A . 43 ASP HB2 1 1
7 8396 1 1 43 ASP HB3 H 57.650 1.863 -0.016 1.00 . A A . 43 ASP HB3 1 1
7 8397 1 1 43 ASP N N 57.320 0.860 3.192 1.00 . A A . 43 ASP N 1 1
7 8398 1 1 43 ASP O O 59.967 1.580 1.924 1.00 . A A . 43 ASP O 1 1
7 8399 1 1 43 ASP OD1 O 55.154 1.012 0.428 1.00 . A A . 43 ASP OD1 1 1
7 8400 1 1 43 ASP OD2 O 55.164 2.942 1.386 1.00 . A A . 43 ASP OD2 1 1
7 8401 1 1 44 TYR C C 61.659 -0.339 -0.148 1.00 . A A . 44 TYR C 1 1
7 8402 1 1 44 TYR CA C 61.155 -0.850 1.198 1.00 . A A . 44 TYR CA 1 1
7 8403 1 1 44 TYR CB C 61.420 -2.355 1.291 1.00 . A A . 44 TYR CB 1 1
7 8404 1 1 44 TYR CD1 C 61.986 -2.862 3.717 1.00 . A A . 44 TYR CD1 1 1
7 8405 1 1 44 TYR CD2 C 59.735 -3.317 2.935 1.00 . A A . 44 TYR CD2 1 1
7 8406 1 1 44 TYR CE1 C 61.638 -3.323 4.990 1.00 . A A . 44 TYR CE1 1 1
7 8407 1 1 44 TYR CE2 C 59.387 -3.781 4.211 1.00 . A A . 44 TYR CE2 1 1
7 8408 1 1 44 TYR CG C 61.037 -2.858 2.688 1.00 . A A . 44 TYR CG 1 1
7 8409 1 1 44 TYR CZ C 60.339 -3.784 5.239 1.00 . A A . 44 TYR CZ 1 1
7 8410 1 1 44 TYR H H 59.090 -1.321 1.167 1.00 . A A . 44 TYR H 1 1
7 8411 1 1 44 TYR HA H 61.694 -0.355 1.991 1.00 . A A . 44 TYR HA 1 1
7 8412 1 1 44 TYR HB2 H 60.839 -2.863 0.534 1.00 . A A . 44 TYR HB2 1 1
7 8413 1 1 44 TYR HB3 H 62.465 -2.544 1.101 1.00 . A A . 44 TYR HB3 1 1
7 8414 1 1 44 TYR HD1 H 62.993 -2.506 3.544 1.00 . A A . 44 TYR HD1 1 1
7 8415 1 1 44 TYR HD2 H 58.990 -3.317 2.153 1.00 . A A . 44 TYR HD2 1 1
7 8416 1 1 44 TYR HE1 H 62.372 -3.326 5.783 1.00 . A A . 44 TYR HE1 1 1
7 8417 1 1 44 TYR HE2 H 58.385 -4.134 4.402 1.00 . A A . 44 TYR HE2 1 1
7 8418 1 1 44 TYR HH H 60.452 -3.696 7.141 1.00 . A A . 44 TYR HH 1 1
7 8419 1 1 44 TYR N N 59.722 -0.593 1.338 1.00 . A A . 44 TYR N 1 1
7 8420 1 1 44 TYR O O 61.003 -0.525 -1.175 1.00 . A A . 44 TYR O 1 1
7 8421 1 1 44 TYR OH O 59.995 -4.238 6.495 1.00 . A A . 44 TYR OH 1 1
7 8422 1 1 45 LYS C C 63.889 -0.331 -2.246 1.00 . A A . 45 LYS C 1 1
7 8423 1 1 45 LYS CA C 63.416 0.823 -1.367 1.00 . A A . 45 LYS CA 1 1
7 8424 1 1 45 LYS CB C 64.612 1.739 -1.039 1.00 . A A . 45 LYS CB 1 1
7 8425 1 1 45 LYS CD C 65.364 3.906 0.092 1.00 . A A . 45 LYS CD 1 1
7 8426 1 1 45 LYS CE C 64.906 5.193 0.810 1.00 . A A . 45 LYS CE 1 1
7 8427 1 1 45 LYS CG C 64.146 3.022 -0.295 1.00 . A A . 45 LYS CG 1 1
7 8428 1 1 45 LYS H H 63.306 0.407 0.711 1.00 . A A . 45 LYS H 1 1
7 8429 1 1 45 LYS HA H 62.668 1.383 -1.907 1.00 . A A . 45 LYS HA 1 1
7 8430 1 1 45 LYS HB2 H 65.306 1.189 -0.420 1.00 . A A . 45 LYS HB2 1 1
7 8431 1 1 45 LYS HB3 H 65.101 2.014 -1.962 1.00 . A A . 45 LYS HB3 1 1
7 8432 1 1 45 LYS HD2 H 66.017 3.358 0.753 1.00 . A A . 45 LYS HD2 1 1
7 8433 1 1 45 LYS HD3 H 65.909 4.181 -0.800 1.00 . A A . 45 LYS HD3 1 1
7 8434 1 1 45 LYS HE2 H 64.277 5.778 0.156 1.00 . A A . 45 LYS HE2 1 1
7 8435 1 1 45 LYS HE3 H 64.359 4.941 1.707 1.00 . A A . 45 LYS HE3 1 1
7 8436 1 1 45 LYS HG2 H 63.489 3.590 -0.939 1.00 . A A . 45 LYS HG2 1 1
7 8437 1 1 45 LYS HG3 H 63.613 2.739 0.599 1.00 . A A . 45 LYS HG3 1 1
7 8438 1 1 45 LYS HZ1 H 66.535 6.391 0.319 1.00 . A A . 45 LYS HZ1 1 1
7 8439 1 1 45 LYS HZ2 H 66.794 5.387 1.664 1.00 . A A . 45 LYS HZ2 1 1
7 8440 1 1 45 LYS HZ3 H 65.821 6.772 1.809 1.00 . A A . 45 LYS HZ3 1 1
7 8441 1 1 45 LYS N N 62.829 0.296 -0.137 1.00 . A A . 45 LYS N 1 1
7 8442 1 1 45 LYS NZ N 66.105 5.996 1.178 1.00 . A A . 45 LYS NZ 1 1
7 8443 1 1 45 LYS O O 64.539 -1.260 -1.768 1.00 . A A . 45 LYS O 1 1
7 8444 1 1 46 ASN C C 65.455 -1.409 -4.603 1.00 . A A . 46 ASN C 1 1
7 8445 1 1 46 ASN CA C 63.937 -1.326 -4.462 1.00 . A A . 46 ASN CA 1 1
7 8446 1 1 46 ASN CB C 63.310 -1.064 -5.834 1.00 . A A . 46 ASN CB 1 1
7 8447 1 1 46 ASN CG C 61.835 -1.456 -5.817 1.00 . A A . 46 ASN CG 1 1
7 8448 1 1 46 ASN H H 63.024 0.488 -3.854 1.00 . A A . 46 ASN H 1 1
7 8449 1 1 46 ASN HA H 63.571 -2.271 -4.089 1.00 . A A . 46 ASN HA 1 1
7 8450 1 1 46 ASN HB2 H 63.399 -0.016 -6.074 1.00 . A A . 46 ASN HB2 1 1
7 8451 1 1 46 ASN HB3 H 63.824 -1.649 -6.581 1.00 . A A . 46 ASN HB3 1 1
7 8452 1 1 46 ASN HD21 H 61.187 0.412 -6.009 1.00 . A A . 46 ASN HD21 1 1
7 8453 1 1 46 ASN HD22 H 59.972 -0.770 -5.910 1.00 . A A . 46 ASN HD22 1 1
7 8454 1 1 46 ASN N N 63.549 -0.272 -3.530 1.00 . A A . 46 ASN N 1 1
7 8455 1 1 46 ASN ND2 N 60.922 -0.527 -5.921 1.00 . A A . 46 ASN ND2 1 1
7 8456 1 1 46 ASN O O 66.021 -2.503 -4.632 1.00 . A A . 46 ASN O 1 1
7 8457 1 1 46 ASN OD1 O 61.505 -2.636 -5.705 1.00 . A A . 46 ASN OD1 1 1
7 8458 1 1 47 CYS C C 68.238 -0.529 -3.505 1.00 . A A . 47 CYS C 1 1
7 8459 1 1 47 CYS CA C 67.560 -0.196 -4.832 1.00 . A A . 47 CYS CA 1 1
7 8460 1 1 47 CYS CB C 67.984 1.200 -5.297 1.00 . A A . 47 CYS CB 1 1
7 8461 1 1 47 CYS H H 65.596 0.588 -4.661 1.00 . A A . 47 CYS H 1 1
7 8462 1 1 47 CYS HA H 67.870 -0.916 -5.575 1.00 . A A . 47 CYS HA 1 1
7 8463 1 1 47 CYS HB2 H 67.597 1.380 -6.289 1.00 . A A . 47 CYS HB2 1 1
7 8464 1 1 47 CYS HB3 H 67.588 1.942 -4.619 1.00 . A A . 47 CYS HB3 1 1
7 8465 1 1 47 CYS HG H 70.047 1.755 -6.139 1.00 . A A . 47 CYS HG 1 1
7 8466 1 1 47 CYS N N 66.105 -0.248 -4.690 1.00 . A A . 47 CYS N 1 1
7 8467 1 1 47 CYS O O 68.563 0.370 -2.724 1.00 . A A . 47 CYS O 1 1
7 8468 1 1 47 CYS SG S 69.790 1.312 -5.327 1.00 . A A . 47 CYS SG 1 1
7 8469 1 1 48 GLU C C 70.600 -2.086 -2.120 1.00 . A A . 48 GLU C 1 1
7 8470 1 1 48 GLU CA C 69.085 -2.289 -2.028 1.00 . A A . 48 GLU CA 1 1
7 8471 1 1 48 GLU CB C 68.765 -3.784 -1.811 1.00 . A A . 48 GLU CB 1 1
7 8472 1 1 48 GLU CD C 68.751 -5.677 -0.145 1.00 . A A . 48 GLU CD 1 1
7 8473 1 1 48 GLU CG C 68.866 -4.163 -0.321 1.00 . A A . 48 GLU CG 1 1
7 8474 1 1 48 GLU H H 68.162 -2.487 -3.928 1.00 . A A . 48 GLU H 1 1
7 8475 1 1 48 GLU HA H 68.706 -1.716 -1.198 1.00 . A A . 48 GLU HA 1 1
7 8476 1 1 48 GLU HB2 H 67.762 -3.984 -2.160 1.00 . A A . 48 GLU HB2 1 1
7 8477 1 1 48 GLU HB3 H 69.464 -4.380 -2.379 1.00 . A A . 48 GLU HB3 1 1
7 8478 1 1 48 GLU HG2 H 69.812 -3.831 0.078 1.00 . A A . 48 GLU HG2 1 1
7 8479 1 1 48 GLU HG3 H 68.062 -3.694 0.231 1.00 . A A . 48 GLU HG3 1 1
7 8480 1 1 48 GLU N N 68.446 -1.827 -3.263 1.00 . A A . 48 GLU N 1 1
7 8481 1 1 48 GLU O O 71.246 -2.565 -3.053 1.00 . A A . 48 GLU O 1 1
7 8482 1 1 48 GLU OE1 O 68.322 -6.341 -1.075 1.00 . A A . 48 GLU OE1 1 1
7 8483 1 1 48 GLU OE2 O 69.094 -6.147 0.927 1.00 . A A . 48 GLU OE2 1 1
7 8484 1 1 49 SER C C 73.401 -2.365 -0.902 1.00 . A A . 49 SER C 1 1
7 8485 1 1 49 SER CA C 72.593 -1.091 -1.147 1.00 . A A . 49 SER CA 1 1
7 8486 1 1 49 SER CB C 72.922 -0.065 -0.064 1.00 . A A . 49 SER CB 1 1
7 8487 1 1 49 SER H H 70.597 -0.994 -0.441 1.00 . A A . 49 SER H 1 1
7 8488 1 1 49 SER HA H 72.873 -0.682 -2.106 1.00 . A A . 49 SER HA 1 1
7 8489 1 1 49 SER HB2 H 72.179 0.715 -0.066 1.00 . A A . 49 SER HB2 1 1
7 8490 1 1 49 SER HB3 H 72.927 -0.553 0.903 1.00 . A A . 49 SER HB3 1 1
7 8491 1 1 49 SER HG H 74.679 -0.101 -0.899 1.00 . A A . 49 SER HG 1 1
7 8492 1 1 49 SER N N 71.158 -1.360 -1.155 1.00 . A A . 49 SER N 1 1
7 8493 1 1 49 SER O O 74.376 -2.620 -1.611 1.00 . A A . 49 SER O 1 1
7 8494 1 1 49 SER OG O 74.198 0.503 -0.330 1.00 . A A . 49 SER OG 1 1
7 8495 1 1 50 TYR C C 72.669 -5.364 1.118 1.00 . A A . 50 TYR C 1 1
7 8496 1 1 50 TYR CA C 73.655 -4.400 0.464 1.00 . A A . 50 TYR CA 1 1
7 8497 1 1 50 TYR CB C 74.818 -4.122 1.431 1.00 . A A . 50 TYR CB 1 1
7 8498 1 1 50 TYR CD1 C 76.875 -4.361 -0.035 1.00 . A A . 50 TYR CD1 1 1
7 8499 1 1 50 TYR CD2 C 76.212 -2.129 0.645 1.00 . A A . 50 TYR CD2 1 1
7 8500 1 1 50 TYR CE1 C 77.953 -3.821 -0.752 1.00 . A A . 50 TYR CE1 1 1
7 8501 1 1 50 TYR CE2 C 77.288 -1.589 -0.071 1.00 . A A . 50 TYR CE2 1 1
7 8502 1 1 50 TYR CG C 76.007 -3.514 0.665 1.00 . A A . 50 TYR CG 1 1
7 8503 1 1 50 TYR CZ C 78.159 -2.435 -0.769 1.00 . A A . 50 TYR CZ 1 1
7 8504 1 1 50 TYR H H 72.190 -2.875 0.614 1.00 . A A . 50 TYR H 1 1
7 8505 1 1 50 TYR HA H 74.040 -4.872 -0.427 1.00 . A A . 50 TYR HA 1 1
7 8506 1 1 50 TYR HB2 H 74.478 -3.446 2.201 1.00 . A A . 50 TYR HB2 1 1
7 8507 1 1 50 TYR HB3 H 75.120 -5.046 1.901 1.00 . A A . 50 TYR HB3 1 1
7 8508 1 1 50 TYR HD1 H 76.724 -5.431 -0.032 1.00 . A A . 50 TYR HD1 1 1
7 8509 1 1 50 TYR HD2 H 75.549 -1.460 1.175 1.00 . A A . 50 TYR HD2 1 1
7 8510 1 1 50 TYR HE1 H 78.624 -4.473 -1.290 1.00 . A A . 50 TYR HE1 1 1
7 8511 1 1 50 TYR HE2 H 77.446 -0.521 -0.086 1.00 . A A . 50 TYR HE2 1 1
7 8512 1 1 50 TYR HH H 79.160 -2.211 -2.380 1.00 . A A . 50 TYR HH 1 1
7 8513 1 1 50 TYR N N 72.980 -3.147 0.104 1.00 . A A . 50 TYR N 1 1
7 8514 1 1 50 TYR O O 71.667 -4.929 1.691 1.00 . A A . 50 TYR O 1 1
7 8515 1 1 50 TYR OH O 79.220 -1.904 -1.474 1.00 . A A . 50 TYR OH 1 1
7 8516 1 1 51 HIS C C 72.882 -8.370 2.791 1.00 . A A . 51 HIS C 1 1
7 8517 1 1 51 HIS CA C 72.170 -7.748 1.593 1.00 . A A . 51 HIS CA 1 1
7 8518 1 1 51 HIS CB C 71.945 -8.830 0.535 1.00 . A A . 51 HIS CB 1 1
7 8519 1 1 51 HIS CD2 C 72.868 -7.931 -1.754 1.00 . A A . 51 HIS CD2 1 1
7 8520 1 1 51 HIS CE1 C 70.994 -7.276 -2.621 1.00 . A A . 51 HIS CE1 1 1
7 8521 1 1 51 HIS CG C 71.888 -8.199 -0.829 1.00 . A A . 51 HIS CG 1 1
7 8522 1 1 51 HIS H H 73.817 -6.905 0.558 1.00 . A A . 51 HIS H 1 1
7 8523 1 1 51 HIS HA H 71.214 -7.374 1.913 1.00 . A A . 51 HIS HA 1 1
7 8524 1 1 51 HIS HB2 H 72.757 -9.541 0.571 1.00 . A A . 51 HIS HB2 1 1
7 8525 1 1 51 HIS HB3 H 71.013 -9.337 0.735 1.00 . A A . 51 HIS HB3 1 1
7 8526 1 1 51 HIS HD2 H 73.920 -8.140 -1.626 1.00 . A A . 51 HIS HD2 1 1
7 8527 1 1 51 HIS HE1 H 70.261 -6.865 -3.300 1.00 . A A . 51 HIS HE1 1 1
7 8528 1 1 51 HIS HE2 H 72.761 -7.051 -3.694 1.00 . A A . 51 HIS HE2 1 1
7 8529 1 1 51 HIS N N 72.989 -6.665 1.022 1.00 . A A . 51 HIS N 1 1
7 8530 1 1 51 HIS ND1 N 70.701 -7.775 -1.405 1.00 . A A . 51 HIS ND1 1 1
7 8531 1 1 51 HIS NE2 N 72.300 -7.348 -2.882 1.00 . A A . 51 HIS NE2 1 1
7 8532 1 1 51 HIS O O 72.429 -9.372 3.342 1.00 . A A . 51 HIS O 1 1
7 8533 1 1 52 LYS C C 74.019 -8.244 5.603 1.00 . A A . 52 LYS C 1 1
7 8534 1 1 52 LYS CA C 74.795 -8.297 4.292 1.00 . A A . 52 LYS CA 1 1
7 8535 1 1 52 LYS CB C 76.096 -7.492 4.461 1.00 . A A . 52 LYS CB 1 1
7 8536 1 1 52 LYS CD C 78.346 -6.873 3.428 1.00 . A A . 52 LYS CD 1 1
7 8537 1 1 52 LYS CE C 79.305 -7.099 2.246 1.00 . A A . 52 LYS CE 1 1
7 8538 1 1 52 LYS CG C 77.054 -7.716 3.260 1.00 . A A . 52 LYS CG 1 1
7 8539 1 1 52 LYS H H 74.333 -6.992 2.683 1.00 . A A . 52 LYS H 1 1
7 8540 1 1 52 LYS HA H 75.038 -9.327 4.093 1.00 . A A . 52 LYS HA 1 1
7 8541 1 1 52 LYS HB2 H 75.846 -6.444 4.538 1.00 . A A . 52 LYS HB2 1 1
7 8542 1 1 52 LYS HB3 H 76.581 -7.808 5.373 1.00 . A A . 52 LYS HB3 1 1
7 8543 1 1 52 LYS HD2 H 78.095 -5.824 3.471 1.00 . A A . 52 LYS HD2 1 1
7 8544 1 1 52 LYS HD3 H 78.850 -7.156 4.341 1.00 . A A . 52 LYS HD3 1 1
7 8545 1 1 52 LYS HE2 H 79.588 -8.140 2.187 1.00 . A A . 52 LYS HE2 1 1
7 8546 1 1 52 LYS HE3 H 78.828 -6.803 1.323 1.00 . A A . 52 LYS HE3 1 1
7 8547 1 1 52 LYS HG2 H 77.321 -8.762 3.203 1.00 . A A . 52 LYS HG2 1 1
7 8548 1 1 52 LYS HG3 H 76.550 -7.425 2.352 1.00 . A A . 52 LYS HG3 1 1
7 8549 1 1 52 LYS HZ1 H 81.339 -6.896 2.644 1.00 . A A . 52 LYS HZ1 1 1
7 8550 1 1 52 LYS HZ2 H 80.383 -5.632 3.255 1.00 . A A . 52 LYS HZ2 1 1
7 8551 1 1 52 LYS HZ3 H 80.721 -5.719 1.592 1.00 . A A . 52 LYS HZ3 1 1
7 8552 1 1 52 LYS N N 74.010 -7.780 3.173 1.00 . A A . 52 LYS N 1 1
7 8553 1 1 52 LYS NZ N 80.529 -6.274 2.449 1.00 . A A . 52 LYS NZ 1 1
7 8554 1 1 52 LYS O O 74.223 -9.107 6.460 1.00 . A A . 52 LYS O 1 1
7 8555 1 1 53 CYS C C 70.890 -7.536 6.739 1.00 . A A . 53 CYS C 1 1
7 8556 1 1 53 CYS CA C 72.324 -7.062 6.952 1.00 . A A . 53 CYS CA 1 1
7 8557 1 1 53 CYS CB C 72.326 -5.589 7.332 1.00 . A A . 53 CYS CB 1 1
7 8558 1 1 53 CYS H H 73.012 -6.602 5.000 1.00 . A A . 53 CYS H 1 1
7 8559 1 1 53 CYS HA H 72.747 -7.617 7.771 1.00 . A A . 53 CYS HA 1 1
7 8560 1 1 53 CYS HB2 H 71.861 -5.010 6.547 1.00 . A A . 53 CYS HB2 1 1
7 8561 1 1 53 CYS HB3 H 71.791 -5.448 8.258 1.00 . A A . 53 CYS HB3 1 1
7 8562 1 1 53 CYS HG H 74.111 -4.592 8.369 1.00 . A A . 53 CYS HG 1 1
7 8563 1 1 53 CYS N N 73.138 -7.238 5.742 1.00 . A A . 53 CYS N 1 1
7 8564 1 1 53 CYS O O 70.474 -7.811 5.615 1.00 . A A . 53 CYS O 1 1
7 8565 1 1 53 CYS SG S 74.043 -5.068 7.538 1.00 . A A . 53 CYS SG 1 1
7 8566 1 1 54 SER C C 67.874 -7.229 6.928 1.00 . A A . 54 SER C 1 1
7 8567 1 1 54 SER CA C 68.758 -8.115 7.808 1.00 . A A . 54 SER CA 1 1
7 8568 1 1 54 SER CB C 68.184 -8.137 9.220 1.00 . A A . 54 SER CB 1 1
7 8569 1 1 54 SER H H 70.563 -7.444 8.712 1.00 . A A . 54 SER H 1 1
7 8570 1 1 54 SER HA H 68.741 -9.119 7.415 1.00 . A A . 54 SER HA 1 1
7 8571 1 1 54 SER HB2 H 67.220 -8.612 9.209 1.00 . A A . 54 SER HB2 1 1
7 8572 1 1 54 SER HB3 H 68.850 -8.693 9.864 1.00 . A A . 54 SER HB3 1 1
7 8573 1 1 54 SER HG H 68.926 -6.442 9.820 1.00 . A A . 54 SER HG 1 1
7 8574 1 1 54 SER N N 70.148 -7.646 7.845 1.00 . A A . 54 SER N 1 1
7 8575 1 1 54 SER O O 66.753 -7.614 6.601 1.00 . A A . 54 SER O 1 1
7 8576 1 1 54 SER OG O 68.046 -6.805 9.694 1.00 . A A . 54 SER OG 1 1
7 8577 1 1 55 ASP C C 66.601 -4.335 6.476 1.00 . A A . 55 ASP C 1 1
7 8578 1 1 55 ASP CA C 67.707 -5.060 5.718 1.00 . A A . 55 ASP CA 1 1
7 8579 1 1 55 ASP CB C 67.130 -5.705 4.447 1.00 . A A . 55 ASP CB 1 1
7 8580 1 1 55 ASP CG C 67.086 -4.693 3.310 1.00 . A A . 55 ASP CG 1 1
7 8581 1 1 55 ASP H H 69.294 -5.828 6.880 1.00 . A A . 55 ASP H 1 1
7 8582 1 1 55 ASP HA H 68.436 -4.324 5.413 1.00 . A A . 55 ASP HA 1 1
7 8583 1 1 55 ASP HB2 H 67.749 -6.537 4.150 1.00 . A A . 55 ASP HB2 1 1
7 8584 1 1 55 ASP HB3 H 66.128 -6.051 4.646 1.00 . A A . 55 ASP HB3 1 1
7 8585 1 1 55 ASP N N 68.398 -6.048 6.565 1.00 . A A . 55 ASP N 1 1
7 8586 1 1 55 ASP O O 66.031 -3.371 5.962 1.00 . A A . 55 ASP O 1 1
7 8587 1 1 55 ASP OD1 O 68.140 -4.372 2.782 1.00 . A A . 55 ASP OD1 1 1
7 8588 1 1 55 ASP OD2 O 65.996 -4.271 2.969 1.00 . A A . 55 ASP OD2 1 1
7 8589 1 1 56 LEU C C 65.694 -2.724 8.787 1.00 . A A . 56 LEU C 1 1
7 8590 1 1 56 LEU CA C 65.266 -4.152 8.490 1.00 . A A . 56 LEU CA 1 1
7 8591 1 1 56 LEU CB C 65.082 -4.895 9.830 1.00 . A A . 56 LEU CB 1 1
7 8592 1 1 56 LEU CD1 C 64.658 -7.131 10.967 1.00 . A A . 56 LEU CD1 1 1
7 8593 1 1 56 LEU CD2 C 63.149 -6.474 9.085 1.00 . A A . 56 LEU CD2 1 1
7 8594 1 1 56 LEU CG C 64.595 -6.370 9.633 1.00 . A A . 56 LEU CG 1 1
7 8595 1 1 56 LEU H H 66.780 -5.558 8.053 1.00 . A A . 56 LEU H 1 1
7 8596 1 1 56 LEU HA H 64.340 -4.131 7.941 1.00 . A A . 56 LEU HA 1 1
7 8597 1 1 56 LEU HB2 H 66.038 -4.913 10.335 1.00 . A A . 56 LEU HB2 1 1
7 8598 1 1 56 LEU HB3 H 64.384 -4.343 10.442 1.00 . A A . 56 LEU HB3 1 1
7 8599 1 1 56 LEU HD11 H 64.112 -8.058 10.873 1.00 . A A . 56 LEU HD11 1 1
7 8600 1 1 56 LEU HD12 H 64.220 -6.540 11.758 1.00 . A A . 56 LEU HD12 1 1
7 8601 1 1 56 LEU HD13 H 65.688 -7.349 11.208 1.00 . A A . 56 LEU HD13 1 1
7 8602 1 1 56 LEU HD21 H 63.176 -6.463 8.006 1.00 . A A . 56 LEU HD21 1 1
7 8603 1 1 56 LEU HD22 H 62.540 -5.657 9.438 1.00 . A A . 56 LEU HD22 1 1
7 8604 1 1 56 LEU HD23 H 62.716 -7.405 9.416 1.00 . A A . 56 LEU HD23 1 1
7 8605 1 1 56 LEU HG H 65.264 -6.860 8.943 1.00 . A A . 56 LEU HG 1 1
7 8606 1 1 56 LEU N N 66.302 -4.788 7.691 1.00 . A A . 56 LEU N 1 1
7 8607 1 1 56 LEU O O 64.928 -1.783 8.573 1.00 . A A . 56 LEU O 1 1
7 8608 1 1 57 CYS C C 68.323 -0.813 8.346 1.00 . A A . 57 CYS C 1 1
7 8609 1 1 57 CYS CA C 67.553 -1.304 9.570 1.00 . A A . 57 CYS CA 1 1
7 8610 1 1 57 CYS CB C 68.440 -1.498 10.801 1.00 . A A . 57 CYS CB 1 1
7 8611 1 1 57 CYS H H 67.505 -3.394 9.375 1.00 . A A . 57 CYS H 1 1
7 8612 1 1 57 CYS HA H 66.782 -0.586 9.815 1.00 . A A . 57 CYS HA 1 1
7 8613 1 1 57 CYS HB2 H 67.798 -1.536 11.654 1.00 . A A . 57 CYS HB2 1 1
7 8614 1 1 57 CYS HB3 H 68.966 -2.433 10.724 1.00 . A A . 57 CYS HB3 1 1
7 8615 1 1 57 CYS N N 66.945 -2.594 9.253 1.00 . A A . 57 CYS N 1 1
7 8616 1 1 57 CYS O O 69.123 -1.555 7.774 1.00 . A A . 57 CYS O 1 1
7 8617 1 1 57 CYS SG S 69.623 -0.131 11.007 1.00 . A A . 57 CYS SG 1 1
7 8618 1 1 58 GLN C C 70.147 1.360 6.920 1.00 . A A . 58 GLN C 1 1
7 8619 1 1 58 GLN CA C 68.671 0.985 6.728 1.00 . A A . 58 GLN CA 1 1
7 8620 1 1 58 GLN CB C 67.864 2.219 6.263 1.00 . A A . 58 GLN CB 1 1
7 8621 1 1 58 GLN CD C 66.877 4.413 7.055 1.00 . A A . 58 GLN CD 1 1
7 8622 1 1 58 GLN CG C 68.021 3.413 7.238 1.00 . A A . 58 GLN CG 1 1
7 8623 1 1 58 GLN H H 67.383 0.949 8.414 1.00 . A A . 58 GLN H 1 1
7 8624 1 1 58 GLN HA H 68.617 0.247 5.943 1.00 . A A . 58 GLN HA 1 1
7 8625 1 1 58 GLN HB2 H 68.209 2.517 5.284 1.00 . A A . 58 GLN HB2 1 1
7 8626 1 1 58 GLN HB3 H 66.822 1.943 6.201 1.00 . A A . 58 GLN HB3 1 1
7 8627 1 1 58 GLN HE21 H 67.092 5.192 8.869 1.00 . A A . 58 GLN HE21 1 1
7 8628 1 1 58 GLN HE22 H 65.855 5.875 7.928 1.00 . A A . 58 GLN HE22 1 1
7 8629 1 1 58 GLN HG2 H 68.021 3.060 8.258 1.00 . A A . 58 GLN HG2 1 1
7 8630 1 1 58 GLN HG3 H 68.952 3.926 7.041 1.00 . A A . 58 GLN HG3 1 1
7 8631 1 1 58 GLN N N 68.043 0.415 7.924 1.00 . A A . 58 GLN N 1 1
7 8632 1 1 58 GLN NE2 N 66.583 5.227 8.031 1.00 . A A . 58 GLN NE2 1 1
7 8633 1 1 58 GLN O O 70.953 1.197 6.010 1.00 . A A . 58 GLN O 1 1
7 8634 1 1 58 GLN OE1 O 66.253 4.471 5.996 1.00 . A A . 58 GLN OE1 1 1
7 8635 1 1 59 TYR C C 72.781 1.188 8.644 1.00 . A A . 59 TYR C 1 1
7 8636 1 1 59 TYR CA C 71.836 2.351 8.376 1.00 . A A . 59 TYR CA 1 1
7 8637 1 1 59 TYR CB C 71.811 3.298 9.569 1.00 . A A . 59 TYR CB 1 1
7 8638 1 1 59 TYR CD1 C 71.527 5.656 8.660 1.00 . A A . 59 TYR CD1 1 1
7 8639 1 1 59 TYR CD2 C 73.747 4.921 9.299 1.00 . A A . 59 TYR CD2 1 1
7 8640 1 1 59 TYR CE1 C 72.049 6.905 8.295 1.00 . A A . 59 TYR CE1 1 1
7 8641 1 1 59 TYR CE2 C 74.267 6.170 8.935 1.00 . A A . 59 TYR CE2 1 1
7 8642 1 1 59 TYR CG C 72.379 4.663 9.161 1.00 . A A . 59 TYR CG 1 1
7 8643 1 1 59 TYR CZ C 73.418 7.162 8.432 1.00 . A A . 59 TYR CZ 1 1
7 8644 1 1 59 TYR H H 69.776 2.018 8.755 1.00 . A A . 59 TYR H 1 1
7 8645 1 1 59 TYR HA H 72.208 2.900 7.524 1.00 . A A . 59 TYR HA 1 1
7 8646 1 1 59 TYR HB2 H 70.789 3.410 9.890 1.00 . A A . 59 TYR HB2 1 1
7 8647 1 1 59 TYR HB3 H 72.385 2.876 10.377 1.00 . A A . 59 TYR HB3 1 1
7 8648 1 1 59 TYR HD1 H 70.469 5.475 8.542 1.00 . A A . 59 TYR HD1 1 1
7 8649 1 1 59 TYR HD2 H 74.417 4.164 9.680 1.00 . A A . 59 TYR HD2 1 1
7 8650 1 1 59 TYR HE1 H 71.393 7.671 7.906 1.00 . A A . 59 TYR HE1 1 1
7 8651 1 1 59 TYR HE2 H 75.323 6.367 9.041 1.00 . A A . 59 TYR HE2 1 1
7 8652 1 1 59 TYR HH H 74.325 8.304 7.201 1.00 . A A . 59 TYR HH 1 1
7 8653 1 1 59 TYR N N 70.472 1.901 8.084 1.00 . A A . 59 TYR N 1 1
7 8654 1 1 59 TYR O O 73.988 1.310 8.440 1.00 . A A . 59 TYR O 1 1
7 8655 1 1 59 TYR OH O 73.930 8.390 8.072 1.00 . A A . 59 TYR OH 1 1
7 8656 1 1 60 CYS C C 73.742 -1.595 8.118 1.00 . A A . 60 CYS C 1 1
7 8657 1 1 60 CYS CA C 73.048 -1.096 9.382 1.00 . A A . 60 CYS CA 1 1
7 8658 1 1 60 CYS CB C 72.172 -2.214 9.930 1.00 . A A . 60 CYS CB 1 1
7 8659 1 1 60 CYS H H 71.268 0.020 9.241 1.00 . A A . 60 CYS H 1 1
7 8660 1 1 60 CYS HA H 73.787 -0.835 10.115 1.00 . A A . 60 CYS HA 1 1
7 8661 1 1 60 CYS HB2 H 71.189 -2.106 9.524 1.00 . A A . 60 CYS HB2 1 1
7 8662 1 1 60 CYS HB3 H 72.579 -3.161 9.602 1.00 . A A . 60 CYS HB3 1 1
7 8663 1 1 60 CYS N N 72.234 0.069 9.097 1.00 . A A . 60 CYS N 1 1
7 8664 1 1 60 CYS O O 74.788 -2.240 8.195 1.00 . A A . 60 CYS O 1 1
7 8665 1 1 60 CYS SG S 72.125 -2.186 11.757 1.00 . A A . 60 CYS SG 1 1
7 8666 1 1 61 ARG C C 75.096 -1.300 5.472 1.00 . A A . 61 ARG C 1 1
7 8667 1 1 61 ARG CA C 73.652 -1.746 5.665 1.00 . A A . 61 ARG CA 1 1
7 8668 1 1 61 ARG CB C 72.811 -1.133 4.531 1.00 . A A . 61 ARG CB 1 1
7 8669 1 1 61 ARG CD C 70.487 -0.984 3.497 1.00 . A A . 61 ARG CD 1 1
7 8670 1 1 61 ARG CG C 71.358 -1.675 4.560 1.00 . A A . 61 ARG CG 1 1
7 8671 1 1 61 ARG CZ C 68.172 -1.108 2.742 1.00 . A A . 61 ARG CZ 1 1
7 8672 1 1 61 ARG H H 72.283 -0.800 6.988 1.00 . A A . 61 ARG H 1 1
7 8673 1 1 61 ARG HA H 73.605 -2.825 5.601 1.00 . A A . 61 ARG HA 1 1
7 8674 1 1 61 ARG HB2 H 72.810 -0.062 4.643 1.00 . A A . 61 ARG HB2 1 1
7 8675 1 1 61 ARG HB3 H 73.268 -1.387 3.585 1.00 . A A . 61 ARG HB3 1 1
7 8676 1 1 61 ARG HD2 H 70.434 0.074 3.697 1.00 . A A . 61 ARG HD2 1 1
7 8677 1 1 61 ARG HD3 H 70.909 -1.145 2.517 1.00 . A A . 61 ARG HD3 1 1
7 8678 1 1 61 ARG HE H 68.950 -2.269 4.171 1.00 . A A . 61 ARG HE 1 1
7 8679 1 1 61 ARG HG2 H 71.364 -2.736 4.362 1.00 . A A . 61 ARG HG2 1 1
7 8680 1 1 61 ARG HG3 H 70.927 -1.497 5.532 1.00 . A A . 61 ARG HG3 1 1
7 8681 1 1 61 ARG HH11 H 69.307 0.295 1.881 1.00 . A A . 61 ARG HH11 1 1
7 8682 1 1 61 ARG HH12 H 67.674 0.199 1.313 1.00 . A A . 61 ARG HH12 1 1
7 8683 1 1 61 ARG HH21 H 66.813 -2.408 3.428 1.00 . A A . 61 ARG HH21 1 1
7 8684 1 1 61 ARG HH22 H 66.261 -1.336 2.187 1.00 . A A . 61 ARG HH22 1 1
7 8685 1 1 61 ARG N N 73.130 -1.306 6.966 1.00 . A A . 61 ARG N 1 1
7 8686 1 1 61 ARG NE N 69.142 -1.541 3.543 1.00 . A A . 61 ARG NE 1 1
7 8687 1 1 61 ARG NH1 N 68.402 -0.128 1.915 1.00 . A A . 61 ARG NH1 1 1
7 8688 1 1 61 ARG NH2 N 66.988 -1.661 2.790 1.00 . A A . 61 ARG NH2 1 1
7 8689 1 1 61 ARG O O 75.891 -2.022 4.863 1.00 . A A . 61 ARG O 1 1
7 8690 1 1 62 TYR C C 77.621 0.072 7.089 1.00 . A A . 62 TYR C 1 1
7 8691 1 1 62 TYR CA C 76.760 0.461 5.895 1.00 . A A . 62 TYR CA 1 1
7 8692 1 1 62 TYR CB C 76.653 1.988 5.828 1.00 . A A . 62 TYR CB 1 1
7 8693 1 1 62 TYR CD1 C 76.641 2.456 3.338 1.00 . A A . 62 TYR CD1 1 1
7 8694 1 1 62 TYR CD2 C 74.551 2.663 4.553 1.00 . A A . 62 TYR CD2 1 1
7 8695 1 1 62 TYR CE1 C 75.986 2.805 2.152 1.00 . A A . 62 TYR CE1 1 1
7 8696 1 1 62 TYR CE2 C 73.898 3.016 3.366 1.00 . A A . 62 TYR CE2 1 1
7 8697 1 1 62 TYR CG C 75.926 2.384 4.538 1.00 . A A . 62 TYR CG 1 1
7 8698 1 1 62 TYR CZ C 74.612 3.084 2.166 1.00 . A A . 62 TYR CZ 1 1
7 8699 1 1 62 TYR H H 74.732 0.395 6.481 1.00 . A A . 62 TYR H 1 1
7 8700 1 1 62 TYR HA H 77.240 0.116 4.994 1.00 . A A . 62 TYR HA 1 1
7 8701 1 1 62 TYR HB2 H 76.118 2.343 6.697 1.00 . A A . 62 TYR HB2 1 1
7 8702 1 1 62 TYR HB3 H 77.644 2.416 5.838 1.00 . A A . 62 TYR HB3 1 1
7 8703 1 1 62 TYR HD1 H 77.699 2.238 3.314 1.00 . A A . 62 TYR HD1 1 1
7 8704 1 1 62 TYR HD2 H 73.981 2.611 5.468 1.00 . A A . 62 TYR HD2 1 1
7 8705 1 1 62 TYR HE1 H 76.537 2.859 1.225 1.00 . A A . 62 TYR HE1 1 1
7 8706 1 1 62 TYR HE2 H 72.839 3.231 3.376 1.00 . A A . 62 TYR HE2 1 1
7 8707 1 1 62 TYR HH H 74.547 4.004 0.496 1.00 . A A . 62 TYR HH 1 1
7 8708 1 1 62 TYR N N 75.416 -0.113 5.998 1.00 . A A . 62 TYR N 1 1
7 8709 1 1 62 TYR O O 78.724 -0.449 6.914 1.00 . A A . 62 TYR O 1 1
7 8710 1 1 62 TYR OH O 73.966 3.429 0.998 1.00 . A A . 62 TYR OH 1 1
7 8711 1 1 63 GLN C C 76.810 -0.351 10.636 1.00 . A A . 63 GLN C 1 1
7 8712 1 1 63 GLN CA C 77.811 0.065 9.560 1.00 . A A . 63 GLN CA 1 1
7 8713 1 1 63 GLN CB C 78.573 1.307 10.083 1.00 . A A . 63 GLN CB 1 1
7 8714 1 1 63 GLN CD C 80.505 2.897 9.787 1.00 . A A . 63 GLN CD 1 1
7 8715 1 1 63 GLN CG C 79.816 1.650 9.231 1.00 . A A . 63 GLN CG 1 1
7 8716 1 1 63 GLN H H 76.221 0.779 8.335 1.00 . A A . 63 GLN H 1 1
7 8717 1 1 63 GLN HA H 78.501 -0.748 9.419 1.00 . A A . 63 GLN HA 1 1
7 8718 1 1 63 GLN HB2 H 77.902 2.152 10.078 1.00 . A A . 63 GLN HB2 1 1
7 8719 1 1 63 GLN HB3 H 78.885 1.116 11.100 1.00 . A A . 63 GLN HB3 1 1
7 8720 1 1 63 GLN HE21 H 81.871 2.948 8.349 1.00 . A A . 63 GLN HE21 1 1
7 8721 1 1 63 GLN HE22 H 81.992 4.181 9.510 1.00 . A A . 63 GLN HE22 1 1
7 8722 1 1 63 GLN HG2 H 80.516 0.829 9.248 1.00 . A A . 63 GLN HG2 1 1
7 8723 1 1 63 GLN HG3 H 79.522 1.849 8.217 1.00 . A A . 63 GLN HG3 1 1
7 8724 1 1 63 GLN N N 77.106 0.355 8.295 1.00 . A A . 63 GLN N 1 1
7 8725 1 1 63 GLN NE2 N 81.542 3.381 9.164 1.00 . A A . 63 GLN NE2 1 1
7 8726 1 1 63 GLN O O 75.927 0.425 10.986 1.00 . A A . 63 GLN O 1 1
7 8727 1 1 63 GLN OE1 O 80.084 3.446 10.807 1.00 . A A . 63 GLN OE1 1 1
7 8728 1 1 64 LYS C C 75.879 -1.223 13.354 1.00 . A A . 64 LYS C 1 1
7 8729 1 1 64 LYS CA C 76.075 -2.157 12.157 1.00 . A A . 64 LYS CA 1 1
7 8730 1 1 64 LYS CB C 76.665 -3.482 12.678 1.00 . A A . 64 LYS CB 1 1
7 8731 1 1 64 LYS CD C 75.322 -5.119 11.147 1.00 . A A . 64 LYS CD 1 1
7 8732 1 1 64 LYS CE C 75.431 -6.559 10.614 1.00 . A A . 64 LYS CE 1 1
7 8733 1 1 64 LYS CG C 76.725 -4.600 11.592 1.00 . A A . 64 LYS CG 1 1
7 8734 1 1 64 LYS H H 77.670 -2.147 10.754 1.00 . A A . 64 LYS H 1 1
7 8735 1 1 64 LYS HA H 75.120 -2.341 11.730 1.00 . A A . 64 LYS HA 1 1
7 8736 1 1 64 LYS HB2 H 77.673 -3.288 13.015 1.00 . A A . 64 LYS HB2 1 1
7 8737 1 1 64 LYS HB3 H 76.088 -3.817 13.524 1.00 . A A . 64 LYS HB3 1 1
7 8738 1 1 64 LYS HD2 H 74.624 -5.100 11.966 1.00 . A A . 64 LYS HD2 1 1
7 8739 1 1 64 LYS HD3 H 74.946 -4.491 10.351 1.00 . A A . 64 LYS HD3 1 1
7 8740 1 1 64 LYS HE2 H 76.223 -6.619 9.884 1.00 . A A . 64 LYS HE2 1 1
7 8741 1 1 64 LYS HE3 H 75.636 -7.242 11.431 1.00 . A A . 64 LYS HE3 1 1
7 8742 1 1 64 LYS HG2 H 77.238 -4.215 10.723 1.00 . A A . 64 LYS HG2 1 1
7 8743 1 1 64 LYS HG3 H 77.303 -5.420 11.988 1.00 . A A . 64 LYS HG3 1 1
7 8744 1 1 64 LYS HZ1 H 73.641 -7.621 10.598 1.00 . A A . 64 LYS HZ1 1 1
7 8745 1 1 64 LYS HZ2 H 74.325 -7.390 9.060 1.00 . A A . 64 LYS HZ2 1 1
7 8746 1 1 64 LYS HZ3 H 73.551 -6.102 9.851 1.00 . A A . 64 LYS HZ3 1 1
7 8747 1 1 64 LYS N N 76.960 -1.585 11.124 1.00 . A A . 64 LYS N 1 1
7 8748 1 1 64 LYS NZ N 74.139 -6.947 9.983 1.00 . A A . 64 LYS NZ 1 1
7 8749 1 1 64 LYS O O 76.807 -0.518 13.758 1.00 . A A . 64 LYS O 1 1
7 8750 1 1 65 ASP C C 73.619 -1.328 16.152 1.00 . A A . 65 ASP C 1 1
7 8751 1 1 65 ASP CA C 74.225 -0.436 15.050 1.00 . A A . 65 ASP CA 1 1
7 8752 1 1 65 ASP CB C 73.167 0.587 14.605 1.00 . A A . 65 ASP CB 1 1
7 8753 1 1 65 ASP CG C 73.368 0.977 13.117 1.00 . A A . 65 ASP CG 1 1
7 8754 1 1 65 ASP H H 73.976 -1.851 13.491 1.00 . A A . 65 ASP H 1 1
7 8755 1 1 65 ASP HA H 75.068 0.093 15.461 1.00 . A A . 65 ASP HA 1 1
7 8756 1 1 65 ASP HB2 H 72.202 0.171 14.761 1.00 . A A . 65 ASP HB2 1 1
7 8757 1 1 65 ASP HB3 H 73.263 1.473 15.215 1.00 . A A . 65 ASP HB3 1 1
7 8758 1 1 65 ASP N N 74.640 -1.251 13.894 1.00 . A A . 65 ASP N 1 1
7 8759 1 1 65 ASP O O 72.819 -0.874 16.974 1.00 . A A . 65 ASP O 1 1
7 8760 1 1 65 ASP OD1 O 74.437 1.497 12.847 1.00 . A A . 65 ASP OD1 1 1
7 8761 1 1 65 ASP OD2 O 72.477 0.783 12.282 1.00 . A A . 65 ASP OD2 1 1
7 8762 1 1 66 LEU C C 73.933 -3.242 18.600 1.00 . A A . 66 LEU C 1 1
7 8763 1 1 66 LEU CA C 73.463 -3.559 17.161 1.00 . A A . 66 LEU CA 1 1
7 8764 1 1 66 LEU CB C 73.897 -5.005 16.794 1.00 . A A . 66 LEU CB 1 1
7 8765 1 1 66 LEU CD1 C 74.156 -6.544 14.788 1.00 . A A . 66 LEU CD1 1 1
7 8766 1 1 66 LEU CD2 C 71.891 -6.195 15.721 1.00 . A A . 66 LEU CD2 1 1
7 8767 1 1 66 LEU CG C 73.248 -5.501 15.462 1.00 . A A . 66 LEU CG 1 1
7 8768 1 1 66 LEU H H 74.631 -2.927 15.493 1.00 . A A . 66 LEU H 1 1
7 8769 1 1 66 LEU HA H 72.392 -3.496 17.140 1.00 . A A . 66 LEU HA 1 1
7 8770 1 1 66 LEU HB2 H 74.971 -5.016 16.696 1.00 . A A . 66 LEU HB2 1 1
7 8771 1 1 66 LEU HB3 H 73.622 -5.679 17.591 1.00 . A A . 66 LEU HB3 1 1
7 8772 1 1 66 LEU HD11 H 73.601 -7.039 14.002 1.00 . A A . 66 LEU HD11 1 1
7 8773 1 1 66 LEU HD12 H 74.471 -7.278 15.515 1.00 . A A . 66 LEU HD12 1 1
7 8774 1 1 66 LEU HD13 H 75.023 -6.064 14.361 1.00 . A A . 66 LEU HD13 1 1
7 8775 1 1 66 LEU HD21 H 71.355 -6.280 14.787 1.00 . A A . 66 LEU HD21 1 1
7 8776 1 1 66 LEU HD22 H 71.296 -5.632 16.418 1.00 . A A . 66 LEU HD22 1 1
7 8777 1 1 66 LEU HD23 H 72.065 -7.185 16.117 1.00 . A A . 66 LEU HD23 1 1
7 8778 1 1 66 LEU HG H 73.104 -4.672 14.791 1.00 . A A . 66 LEU HG 1 1
7 8779 1 1 66 LEU N N 73.998 -2.606 16.168 1.00 . A A . 66 LEU N 1 1
7 8780 1 1 66 LEU O O 73.661 -4.007 19.528 1.00 . A A . 66 LEU O 1 1
7 8781 1 1 67 ALA C C 73.903 -1.501 21.050 1.00 . A A . 67 ALA C 1 1
7 8782 1 1 67 ALA CA C 75.085 -1.766 20.129 1.00 . A A . 67 ALA CA 1 1
7 8783 1 1 67 ALA CB C 75.971 -0.521 20.058 1.00 . A A . 67 ALA CB 1 1
7 8784 1 1 67 ALA H H 74.808 -1.526 18.055 1.00 . A A . 67 ALA H 1 1
7 8785 1 1 67 ALA HA H 75.665 -2.584 20.529 1.00 . A A . 67 ALA HA 1 1
7 8786 1 1 67 ALA HB1 H 76.368 -0.307 21.040 1.00 . A A . 67 ALA HB1 1 1
7 8787 1 1 67 ALA HB2 H 75.388 0.319 19.714 1.00 . A A . 67 ALA HB2 1 1
7 8788 1 1 67 ALA HB3 H 76.787 -0.699 19.372 1.00 . A A . 67 ALA HB3 1 1
7 8789 1 1 67 ALA N N 74.622 -2.123 18.799 1.00 . A A . 67 ALA N 1 1
7 8790 1 1 67 ALA O O 73.928 -1.901 22.215 1.00 . A A . 67 ALA O 1 1
7 8791 1 1 68 ILE C C 70.850 -1.773 21.606 1.00 . A A . 68 ILE C 1 1
7 8792 1 1 68 ILE CA C 71.690 -0.509 21.317 1.00 . A A . 68 ILE CA 1 1
7 8793 1 1 68 ILE CB C 70.858 0.636 20.664 1.00 . A A . 68 ILE CB 1 1
7 8794 1 1 68 ILE CD1 C 69.573 1.184 18.528 1.00 . A A . 68 ILE CD1 1 1
7 8795 1 1 68 ILE CG1 C 70.853 0.538 19.112 1.00 . A A . 68 ILE CG1 1 1
7 8796 1 1 68 ILE CG2 C 71.459 2.007 21.060 1.00 . A A . 68 ILE CG2 1 1
7 8797 1 1 68 ILE H H 72.919 -0.533 19.583 1.00 . A A . 68 ILE H 1 1
7 8798 1 1 68 ILE HA H 72.038 -0.162 22.271 1.00 . A A . 68 ILE HA 1 1
7 8799 1 1 68 ILE HB H 69.854 0.581 21.039 1.00 . A A . 68 ILE HB 1 1
7 8800 1 1 68 ILE HD11 H 68.721 0.556 18.727 1.00 . A A . 68 ILE HD11 1 1
7 8801 1 1 68 ILE HD12 H 69.685 1.299 17.459 1.00 . A A . 68 ILE HD12 1 1
7 8802 1 1 68 ILE HD13 H 69.416 2.156 18.972 1.00 . A A . 68 ILE HD13 1 1
7 8803 1 1 68 ILE HG12 H 71.717 1.059 18.725 1.00 . A A . 68 ILE HG12 1 1
7 8804 1 1 68 ILE HG13 H 70.899 -0.487 18.797 1.00 . A A . 68 ILE HG13 1 1
7 8805 1 1 68 ILE HG21 H 71.197 2.244 22.082 1.00 . A A . 68 ILE HG21 1 1
7 8806 1 1 68 ILE HG22 H 71.063 2.777 20.413 1.00 . A A . 68 ILE HG22 1 1
7 8807 1 1 68 ILE HG23 H 72.535 1.983 20.955 1.00 . A A . 68 ILE HG23 1 1
7 8808 1 1 68 ILE N N 72.874 -0.826 20.521 1.00 . A A . 68 ILE N 1 1
7 8809 1 1 68 ILE O O 70.795 -2.208 22.757 1.00 . A A . 68 ILE O 1 1
7 8810 1 1 69 HIS C C 70.429 -4.793 21.075 1.00 . A A . 69 HIS C 1 1
7 8811 1 1 69 HIS CA C 69.485 -3.628 20.798 1.00 . A A . 69 HIS CA 1 1
7 8812 1 1 69 HIS CB C 68.645 -3.956 19.571 1.00 . A A . 69 HIS CB 1 1
7 8813 1 1 69 HIS CD2 C 68.568 -6.502 18.929 1.00 . A A . 69 HIS CD2 1 1
7 8814 1 1 69 HIS CE1 C 67.003 -7.122 20.295 1.00 . A A . 69 HIS CE1 1 1
7 8815 1 1 69 HIS CG C 68.187 -5.385 19.634 1.00 . A A . 69 HIS CG 1 1
7 8816 1 1 69 HIS H H 70.353 -2.038 19.679 1.00 . A A . 69 HIS H 1 1
7 8817 1 1 69 HIS HA H 68.826 -3.504 21.641 1.00 . A A . 69 HIS HA 1 1
7 8818 1 1 69 HIS HB2 H 67.786 -3.315 19.559 1.00 . A A . 69 HIS HB2 1 1
7 8819 1 1 69 HIS HB3 H 69.230 -3.801 18.677 1.00 . A A . 69 HIS HB3 1 1
7 8820 1 1 69 HIS HD2 H 69.332 -6.527 18.167 1.00 . A A . 69 HIS HD2 1 1
7 8821 1 1 69 HIS HE1 H 66.284 -7.723 20.830 1.00 . A A . 69 HIS HE1 1 1
7 8822 1 1 69 HIS HE2 H 67.877 -8.518 19.022 1.00 . A A . 69 HIS HE2 1 1
7 8823 1 1 69 HIS N N 70.245 -2.393 20.582 1.00 . A A . 69 HIS N 1 1
7 8824 1 1 69 HIS ND1 N 67.188 -5.804 20.498 1.00 . A A . 69 HIS ND1 1 1
7 8825 1 1 69 HIS NE2 N 67.819 -7.596 19.349 1.00 . A A . 69 HIS NE2 1 1
7 8826 1 1 69 HIS O O 71.333 -5.069 20.287 1.00 . A A . 69 HIS O 1 1
7 8827 1 1 70 HIS C C 70.718 -7.825 21.697 1.00 . A A . 70 HIS C 1 1
7 8828 1 1 70 HIS CA C 71.040 -6.618 22.573 1.00 . A A . 70 HIS CA 1 1
7 8829 1 1 70 HIS CB C 70.805 -6.978 24.041 1.00 . A A . 70 HIS CB 1 1
7 8830 1 1 70 HIS CD2 C 70.583 -4.882 25.611 1.00 . A A . 70 HIS CD2 1 1
7 8831 1 1 70 HIS CE1 C 72.689 -4.528 25.966 1.00 . A A . 70 HIS CE1 1 1
7 8832 1 1 70 HIS CG C 71.271 -5.846 24.916 1.00 . A A . 70 HIS CG 1 1
7 8833 1 1 70 HIS H H 69.468 -5.211 22.785 1.00 . A A . 70 HIS H 1 1
7 8834 1 1 70 HIS HA H 72.081 -6.357 22.444 1.00 . A A . 70 HIS HA 1 1
7 8835 1 1 70 HIS HB2 H 69.752 -7.151 24.206 1.00 . A A . 70 HIS HB2 1 1
7 8836 1 1 70 HIS HB3 H 71.360 -7.872 24.286 1.00 . A A . 70 HIS HB3 1 1
7 8837 1 1 70 HIS HD2 H 69.508 -4.782 25.640 1.00 . A A . 70 HIS HD2 1 1
7 8838 1 1 70 HIS HE1 H 73.615 -4.103 26.325 1.00 . A A . 70 HIS HE1 1 1
7 8839 1 1 70 HIS HE2 H 71.266 -3.285 26.842 1.00 . A A . 70 HIS HE2 1 1
7 8840 1 1 70 HIS N N 70.208 -5.476 22.199 1.00 . A A . 70 HIS N 1 1
7 8841 1 1 70 HIS ND1 N 72.612 -5.601 25.158 1.00 . A A . 70 HIS ND1 1 1
7 8842 1 1 70 HIS NE2 N 71.478 -4.054 26.272 1.00 . A A . 70 HIS NE2 1 1
7 8843 1 1 70 HIS O O 69.551 -8.115 21.432 1.00 . A A . 70 HIS O 1 1
7 8844 1 1 71 GLN C C 70.941 -10.831 21.204 1.00 . A A . 71 GLN C 1 1
7 8845 1 1 71 GLN CA C 71.577 -9.698 20.404 1.00 . A A . 71 GLN CA 1 1
7 8846 1 1 71 GLN CB C 72.931 -10.162 19.834 1.00 . A A . 71 GLN CB 1 1
7 8847 1 1 71 GLN CD C 74.882 -9.546 18.377 1.00 . A A . 71 GLN CD 1 1
7 8848 1 1 71 GLN CG C 73.476 -9.149 18.811 1.00 . A A . 71 GLN CG 1 1
7 8849 1 1 71 GLN H H 72.665 -8.241 21.497 1.00 . A A . 71 GLN H 1 1
7 8850 1 1 71 GLN HA H 70.916 -9.443 19.590 1.00 . A A . 71 GLN HA 1 1
7 8851 1 1 71 GLN HB2 H 73.641 -10.263 20.644 1.00 . A A . 71 GLN HB2 1 1
7 8852 1 1 71 GLN HB3 H 72.805 -11.120 19.354 1.00 . A A . 71 GLN HB3 1 1
7 8853 1 1 71 GLN HE21 H 74.366 -9.845 16.483 1.00 . A A . 71 GLN HE21 1 1
7 8854 1 1 71 GLN HE22 H 76.003 -10.121 16.843 1.00 . A A . 71 GLN HE22 1 1
7 8855 1 1 71 GLN HG2 H 72.838 -9.131 17.937 1.00 . A A . 71 GLN HG2 1 1
7 8856 1 1 71 GLN HG3 H 73.505 -8.164 19.252 1.00 . A A . 71 GLN HG3 1 1
7 8857 1 1 71 GLN N N 71.759 -8.522 21.253 1.00 . A A . 71 GLN N 1 1
7 8858 1 1 71 GLN NE2 N 75.103 -9.864 17.130 1.00 . A A . 71 GLN NE2 1 1
7 8859 1 1 71 GLN O O 71.254 -11.026 22.380 1.00 . A A . 71 GLN O 1 1
7 8860 1 1 71 GLN OE1 O 75.809 -9.546 19.190 1.00 . A A . 71 GLN OE1 1 1
7 8861 1 1 72 HIS C C 70.337 -13.818 21.503 1.00 . A A . 72 HIS C 1 1
7 8862 1 1 72 HIS CA C 69.363 -12.679 21.222 1.00 . A A . 72 HIS CA 1 1
7 8863 1 1 72 HIS CB C 68.222 -13.193 20.341 1.00 . A A . 72 HIS CB 1 1
7 8864 1 1 72 HIS CD2 C 66.021 -11.860 20.884 1.00 . A A . 72 HIS CD2 1 1
7 8865 1 1 72 HIS CE1 C 66.193 -10.337 19.354 1.00 . A A . 72 HIS CE1 1 1
7 8866 1 1 72 HIS CG C 67.178 -12.121 20.191 1.00 . A A . 72 HIS CG 1 1
7 8867 1 1 72 HIS H H 69.832 -11.367 19.626 1.00 . A A . 72 HIS H 1 1
7 8868 1 1 72 HIS HA H 68.951 -12.330 22.158 1.00 . A A . 72 HIS HA 1 1
7 8869 1 1 72 HIS HB2 H 68.611 -13.455 19.367 1.00 . A A . 72 HIS HB2 1 1
7 8870 1 1 72 HIS HB3 H 67.778 -14.065 20.798 1.00 . A A . 72 HIS HB3 1 1
7 8871 1 1 72 HIS HD2 H 65.647 -12.440 21.715 1.00 . A A . 72 HIS HD2 1 1
7 8872 1 1 72 HIS HE1 H 65.991 -9.486 18.722 1.00 . A A . 72 HIS HE1 1 1
7 8873 1 1 72 HIS HE2 H 64.563 -10.318 20.645 1.00 . A A . 72 HIS HE2 1 1
7 8874 1 1 72 HIS N N 70.044 -11.572 20.560 1.00 . A A . 72 HIS N 1 1
7 8875 1 1 72 HIS ND1 N 67.268 -11.137 19.222 1.00 . A A . 72 HIS ND1 1 1
7 8876 1 1 72 HIS NE2 N 65.401 -10.732 20.351 1.00 . A A . 72 HIS NE2 1 1
7 8877 1 1 72 HIS O O 71.112 -14.213 20.630 1.00 . A A . 72 HIS O 1 1
7 8878 1 1 73 HIS C C 70.722 -16.741 22.455 1.00 . A A . 73 HIS C 1 1
7 8879 1 1 73 HIS CA C 71.163 -15.441 23.120 1.00 . A A . 73 HIS CA 1 1
7 8880 1 1 73 HIS CB C 71.130 -15.610 24.640 1.00 . A A . 73 HIS CB 1 1
7 8881 1 1 73 HIS CD2 C 71.064 -13.350 25.980 1.00 . A A . 73 HIS CD2 1 1
7 8882 1 1 73 HIS CE1 C 73.183 -12.908 25.951 1.00 . A A . 73 HIS CE1 1 1
7 8883 1 1 73 HIS CG C 71.676 -14.371 25.294 1.00 . A A . 73 HIS CG 1 1
7 8884 1 1 73 HIS H H 69.644 -13.986 23.374 1.00 . A A . 73 HIS H 1 1
7 8885 1 1 73 HIS HA H 72.175 -15.215 22.817 1.00 . A A . 73 HIS HA 1 1
7 8886 1 1 73 HIS HB2 H 70.112 -15.770 24.962 1.00 . A A . 73 HIS HB2 1 1
7 8887 1 1 73 HIS HB3 H 71.735 -16.460 24.920 1.00 . A A . 73 HIS HB3 1 1
7 8888 1 1 73 HIS HD2 H 70.003 -13.276 26.168 1.00 . A A . 73 HIS HD2 1 1
7 8889 1 1 73 HIS HE1 H 74.137 -12.423 26.106 1.00 . A A . 73 HIS HE1 1 1
7 8890 1 1 73 HIS HE2 H 71.867 -11.605 26.905 1.00 . A A . 73 HIS HE2 1 1
7 8891 1 1 73 HIS N N 70.286 -14.343 22.726 1.00 . A A . 73 HIS N 1 1
7 8892 1 1 73 HIS ND1 N 73.026 -14.064 25.287 1.00 . A A . 73 HIS ND1 1 1
7 8893 1 1 73 HIS NE2 N 72.018 -12.428 26.395 1.00 . A A . 73 HIS NE2 1 1
7 8894 1 1 73 HIS O O 69.532 -17.054 22.415 1.00 . A A . 73 HIS O 1 1
7 8895 1 1 74 HIS C C 70.971 -19.811 22.296 1.00 . A A . 74 HIS C 1 1
7 8896 1 1 74 HIS CA C 71.395 -18.760 21.277 1.00 . A A . 74 HIS CA 1 1
7 8897 1 1 74 HIS CB C 72.629 -19.251 20.518 1.00 . A A . 74 HIS CB 1 1
7 8898 1 1 74 HIS CD2 C 72.428 -18.277 18.087 1.00 . A A . 74 HIS CD2 1 1
7 8899 1 1 74 HIS CE1 C 73.832 -16.640 18.290 1.00 . A A . 74 HIS CE1 1 1
7 8900 1 1 74 HIS CG C 72.913 -18.323 19.370 1.00 . A A . 74 HIS CG 1 1
7 8901 1 1 74 HIS H H 72.619 -17.190 22.002 1.00 . A A . 74 HIS H 1 1
7 8902 1 1 74 HIS HA H 70.591 -18.611 20.570 1.00 . A A . 74 HIS HA 1 1
7 8903 1 1 74 HIS HB2 H 73.477 -19.270 21.185 1.00 . A A . 74 HIS HB2 1 1
7 8904 1 1 74 HIS HB3 H 72.445 -20.246 20.138 1.00 . A A . 74 HIS HB3 1 1
7 8905 1 1 74 HIS HD2 H 71.704 -18.962 17.669 1.00 . A A . 74 HIS HD2 1 1
7 8906 1 1 74 HIS HE1 H 74.443 -15.777 18.076 1.00 . A A . 74 HIS HE1 1 1
7 8907 1 1 74 HIS HE2 H 72.852 -16.940 16.478 1.00 . A A . 74 HIS HE2 1 1
7 8908 1 1 74 HIS N N 71.690 -17.493 21.938 1.00 . A A . 74 HIS N 1 1
7 8909 1 1 74 HIS ND1 N 73.807 -17.269 19.477 1.00 . A A . 74 HIS ND1 1 1
7 8910 1 1 74 HIS NE2 N 73.011 -17.212 17.406 1.00 . A A . 74 HIS NE2 1 1
7 8911 1 1 74 HIS O O 71.542 -19.903 23.382 1.00 . A A . 74 HIS O 1 1
7 8912 1 1 75 GLY C C 70.552 -22.690 23.090 1.00 . A A . 75 GLY C 1 1
7 8913 1 1 75 GLY CA C 69.472 -21.647 22.829 1.00 . A A . 75 GLY CA 1 1
7 8914 1 1 75 GLY H H 69.549 -20.484 21.058 1.00 . A A . 75 GLY H 1 1
7 8915 1 1 75 GLY HA2 H 69.174 -21.200 23.765 1.00 . A A . 75 GLY HA2 1 1
7 8916 1 1 75 GLY HA3 H 68.620 -22.127 22.376 1.00 . A A . 75 GLY HA3 1 1
7 8917 1 1 75 GLY N N 69.965 -20.604 21.938 1.00 . A A . 75 GLY N 1 1
7 8918 1 1 75 GLY O O 70.651 -23.233 24.191 1.00 . A A . 75 GLY O 1 1
7 8919 1 1 76 GLY C C 71.870 -25.364 22.229 1.00 . A A . 76 GLY C 1 1
7 8920 1 1 76 GLY CA C 72.431 -23.949 22.188 1.00 . A A . 76 GLY CA 1 1
7 8921 1 1 76 GLY H H 71.227 -22.502 21.215 1.00 . A A . 76 GLY H 1 1
7 8922 1 1 76 GLY HA2 H 73.093 -23.854 21.338 1.00 . A A . 76 GLY HA2 1 1
7 8923 1 1 76 GLY HA3 H 72.988 -23.762 23.093 1.00 . A A . 76 GLY HA3 1 1
7 8924 1 1 76 GLY N N 71.358 -22.966 22.067 1.00 . A A . 76 GLY N 1 1
7 8925 1 1 76 GLY O O 70.676 -25.575 22.010 1.00 . A A . 76 GLY O 1 1
7 8926 1 1 77 SER C C 71.429 -27.959 23.795 1.00 . A A . 77 SER C 1 1
7 8927 1 1 77 SER CA C 72.316 -27.725 22.578 1.00 . A A . 77 SER CA 1 1
7 8928 1 1 77 SER CB C 73.543 -28.635 22.657 1.00 . A A . 77 SER CB 1 1
7 8929 1 1 77 SER H H 73.676 -26.103 22.675 1.00 . A A . 77 SER H 1 1
7 8930 1 1 77 SER HA H 71.760 -27.970 21.685 1.00 . A A . 77 SER HA 1 1
7 8931 1 1 77 SER HB2 H 74.262 -28.218 23.341 1.00 . A A . 77 SER HB2 1 1
7 8932 1 1 77 SER HB3 H 73.242 -29.615 23.008 1.00 . A A . 77 SER HB3 1 1
7 8933 1 1 77 SER HG H 74.153 -29.670 21.126 1.00 . A A . 77 SER HG 1 1
7 8934 1 1 77 SER N N 72.737 -26.331 22.510 1.00 . A A . 77 SER N 1 1
7 8935 1 1 77 SER O O 71.620 -27.343 24.843 1.00 . A A . 77 SER O 1 1
7 8936 1 1 77 SER OG O 74.133 -28.741 21.368 1.00 . A A . 77 SER OG 1 1
7 8937 1 1 78 MET C C 70.305 -29.790 25.904 1.00 . A A . 78 MET C 1 1
7 8938 1 1 78 MET CA C 69.542 -29.162 24.742 1.00 . A A . 78 MET CA 1 1
7 8939 1 1 78 MET CB C 68.453 -30.132 24.257 1.00 . A A . 78 MET CB 1 1
7 8940 1 1 78 MET CE C 65.016 -30.723 23.673 1.00 . A A . 78 MET CE 1 1
7 8941 1 1 78 MET CG C 67.426 -29.397 23.379 1.00 . A A . 78 MET CG 1 1
7 8942 1 1 78 MET H H 70.352 -29.314 22.788 1.00 . A A . 78 MET H 1 1
7 8943 1 1 78 MET HA H 69.082 -28.248 25.082 1.00 . A A . 78 MET HA 1 1
7 8944 1 1 78 MET HB2 H 68.913 -30.924 23.680 1.00 . A A . 78 MET HB2 1 1
7 8945 1 1 78 MET HB3 H 67.954 -30.560 25.112 1.00 . A A . 78 MET HB3 1 1
7 8946 1 1 78 MET HE1 H 65.395 -30.873 24.674 1.00 . A A . 78 MET HE1 1 1
7 8947 1 1 78 MET HE2 H 64.388 -31.556 23.405 1.00 . A A . 78 MET HE2 1 1
7 8948 1 1 78 MET HE3 H 64.431 -29.813 23.636 1.00 . A A . 78 MET HE3 1 1
7 8949 1 1 78 MET HG2 H 66.798 -28.770 23.997 1.00 . A A . 78 MET HG2 1 1
7 8950 1 1 78 MET HG3 H 67.944 -28.781 22.660 1.00 . A A . 78 MET HG3 1 1
7 8951 1 1 78 MET N N 70.457 -28.854 23.648 1.00 . A A . 78 MET N 1 1
7 8952 1 1 78 MET O O 70.048 -29.476 27.067 1.00 . A A . 78 MET O 1 1
7 8953 1 1 78 MET SD S 66.396 -30.609 22.501 1.00 . A A . 78 MET SD 1 1
7 8954 1 1 79 GLY C C 71.256 -32.441 27.296 1.00 . A A . 79 GLY C 1 1
7 8955 1 1 79 GLY CA C 72.053 -31.350 26.588 1.00 . A A . 79 GLY CA 1 1
7 8956 1 1 79 GLY H H 71.398 -30.878 24.628 1.00 . A A . 79 GLY H 1 1
7 8957 1 1 79 GLY HA2 H 72.914 -31.797 26.110 1.00 . A A . 79 GLY HA2 1 1
7 8958 1 1 79 GLY HA3 H 72.391 -30.629 27.317 1.00 . A A . 79 GLY HA3 1 1
7 8959 1 1 79 GLY N N 71.243 -30.676 25.575 1.00 . A A . 79 GLY N 1 1
7 8960 1 1 79 GLY O O 71.769 -33.113 28.191 1.00 . A A . 79 GLY O 1 1
7 8961 1 1 80 MET C C 69.703 -35.023 27.200 1.00 . A A . 80 MET C 1 1
7 8962 1 1 80 MET CA C 69.151 -33.633 27.497 1.00 . A A . 80 MET CA 1 1
7 8963 1 1 80 MET CB C 67.720 -33.522 26.945 1.00 . A A . 80 MET CB 1 1
7 8964 1 1 80 MET CE C 64.640 -33.266 28.698 1.00 . A A . 80 MET CE 1 1
7 8965 1 1 80 MET CG C 66.982 -32.324 27.568 1.00 . A A . 80 MET CG 1 1
7 8966 1 1 80 MET H H 69.646 -32.052 26.172 1.00 . A A . 80 MET H 1 1
7 8967 1 1 80 MET HA H 69.138 -33.486 28.564 1.00 . A A . 80 MET HA 1 1
7 8968 1 1 80 MET HB2 H 67.762 -33.393 25.874 1.00 . A A . 80 MET HB2 1 1
7 8969 1 1 80 MET HB3 H 67.184 -34.430 27.173 1.00 . A A . 80 MET HB3 1 1
7 8970 1 1 80 MET HE1 H 64.073 -32.391 28.414 1.00 . A A . 80 MET HE1 1 1
7 8971 1 1 80 MET HE2 H 64.149 -33.753 29.524 1.00 . A A . 80 MET HE2 1 1
7 8972 1 1 80 MET HE3 H 64.696 -33.954 27.865 1.00 . A A . 80 MET HE3 1 1
7 8973 1 1 80 MET HG2 H 67.670 -31.498 27.683 1.00 . A A . 80 MET HG2 1 1
7 8974 1 1 80 MET HG3 H 66.178 -32.023 26.917 1.00 . A A . 80 MET HG3 1 1
7 8975 1 1 80 MET N N 70.003 -32.615 26.891 1.00 . A A . 80 MET N 1 1
7 8976 1 1 80 MET O O 69.694 -35.902 28.064 1.00 . A A . 80 MET O 1 1
7 8977 1 1 80 MET SD S 66.313 -32.772 29.201 1.00 . A A . 80 MET SD 1 1
7 8978 1 1 81 SER C C 71.941 -36.862 26.425 1.00 . A A . 81 SER C 1 1
7 8979 1 1 81 SER CA C 70.735 -36.498 25.565 1.00 . A A . 81 SER CA 1 1
7 8980 1 1 81 SER CB C 71.152 -36.440 24.096 1.00 . A A . 81 SER CB 1 1
7 8981 1 1 81 SER H H 70.157 -34.473 25.331 1.00 . A A . 81 SER H 1 1
7 8982 1 1 81 SER HA H 69.979 -37.260 25.682 1.00 . A A . 81 SER HA 1 1
7 8983 1 1 81 SER HB2 H 71.896 -35.674 23.960 1.00 . A A . 81 SER HB2 1 1
7 8984 1 1 81 SER HB3 H 71.566 -37.396 23.803 1.00 . A A . 81 SER HB3 1 1
7 8985 1 1 81 SER HG H 70.137 -35.257 22.932 1.00 . A A . 81 SER HG 1 1
7 8986 1 1 81 SER N N 70.180 -35.213 25.974 1.00 . A A . 81 SER N 1 1
7 8987 1 1 81 SER O O 72.101 -38.013 26.833 1.00 . A A . 81 SER O 1 1
7 8988 1 1 81 SER OG O 70.016 -36.137 23.297 1.00 . A A . 81 SER OG 1 1
7 8989 1 1 82 GLY C C 73.595 -36.535 28.921 1.00 . A A . 82 GLY C 1 1
7 8990 1 1 82 GLY CA C 73.977 -36.105 27.509 1.00 . A A . 82 GLY CA 1 1
7 8991 1 1 82 GLY H H 72.612 -34.978 26.345 1.00 . A A . 82 GLY H 1 1
7 8992 1 1 82 GLY HA2 H 74.576 -36.879 27.051 1.00 . A A . 82 GLY HA2 1 1
7 8993 1 1 82 GLY HA3 H 74.555 -35.195 27.562 1.00 . A A . 82 GLY HA3 1 1
7 8994 1 1 82 GLY N N 72.789 -35.875 26.697 1.00 . A A . 82 GLY N 1 1
7 8995 1 1 82 GLY O O 74.236 -37.405 29.510 1.00 . A A . 82 GLY O 1 1
7 8996 1 1 83 SER C C 71.435 -37.632 30.820 1.00 . A A . 83 SER C 1 1
7 8997 1 1 83 SER CA C 72.075 -36.246 30.797 1.00 . A A . 83 SER CA 1 1
7 8998 1 1 83 SER CB C 71.055 -35.205 31.261 1.00 . A A . 83 SER CB 1 1
7 8999 1 1 83 SER H H 72.069 -35.238 28.933 1.00 . A A . 83 SER H 1 1
7 9000 1 1 83 SER HA H 72.915 -36.237 31.475 1.00 . A A . 83 SER HA 1 1
7 9001 1 1 83 SER HB2 H 70.377 -34.979 30.456 1.00 . A A . 83 SER HB2 1 1
7 9002 1 1 83 SER HB3 H 70.499 -35.596 32.101 1.00 . A A . 83 SER HB3 1 1
7 9003 1 1 83 SER HG H 72.064 -34.135 32.535 1.00 . A A . 83 SER HG 1 1
7 9004 1 1 83 SER N N 72.542 -35.921 29.454 1.00 . A A . 83 SER N 1 1
7 9005 1 1 83 SER O O 70.835 -38.065 29.836 1.00 . A A . 83 SER O 1 1
7 9006 1 1 83 SER OG O 71.739 -34.017 31.641 1.00 . A A . 83 SER OG 1 1
7 9007 1 1 84 GLY C C 69.485 -39.627 31.977 1.00 . A A . 84 GLY C 1 1
7 9008 1 1 84 GLY CA C 71.006 -39.659 32.086 1.00 . A A . 84 GLY CA 1 1
7 9009 1 1 84 GLY H H 72.062 -37.928 32.698 1.00 . A A . 84 GLY H 1 1
7 9010 1 1 84 GLY HA2 H 71.403 -40.295 31.307 1.00 . A A . 84 GLY HA2 1 1
7 9011 1 1 84 GLY HA3 H 71.282 -40.064 33.048 1.00 . A A . 84 GLY HA3 1 1
7 9012 1 1 84 GLY N N 71.571 -38.322 31.947 1.00 . A A . 84 GLY N 1 1
7 9013 1 1 84 GLY O O 68.877 -40.512 31.375 1.00 . A A . 84 GLY O 1 1
7 9014 1 1 85 THR C C 66.941 -38.277 31.089 1.00 . A A . 85 THR C 1 1
7 9015 1 1 85 THR CA C 67.423 -38.465 32.527 1.00 . A A . 85 THR CA 1 1
7 9016 1 1 85 THR CB C 66.996 -37.266 33.398 1.00 . A A . 85 THR CB 1 1
7 9017 1 1 85 THR CG2 C 65.475 -37.013 33.334 1.00 . A A . 85 THR CG2 1 1
7 9018 1 1 85 THR H H 69.412 -37.925 33.030 1.00 . A A . 85 THR H 1 1
7 9019 1 1 85 THR HA H 66.994 -39.372 32.928 1.00 . A A . 85 THR HA 1 1
7 9020 1 1 85 THR HB H 67.510 -36.383 33.046 1.00 . A A . 85 THR HB 1 1
7 9021 1 1 85 THR HG1 H 67.355 -38.456 34.894 1.00 . A A . 85 THR HG1 1 1
7 9022 1 1 85 THR HG21 H 64.937 -37.942 33.210 1.00 . A A . 85 THR HG21 1 1
7 9023 1 1 85 THR HG22 H 65.255 -36.359 32.504 1.00 . A A . 85 THR HG22 1 1
7 9024 1 1 85 THR HG23 H 65.157 -36.538 34.251 1.00 . A A . 85 THR HG23 1 1
7 9025 1 1 85 THR N N 68.876 -38.601 32.564 1.00 . A A . 85 THR N 1 1
7 9026 1 1 85 THR O O 67.510 -37.488 30.334 1.00 . A A . 85 THR O 1 1
7 9027 1 1 85 THR OG1 O 67.381 -37.509 34.743 1.00 . A A . 85 THR OG1 1 1
7 9028 1 1 86 GLY C C 63.997 -39.636 29.286 1.00 . A A . 86 GLY C 1 1
7 9029 1 1 86 GLY CA C 65.340 -38.920 29.374 1.00 . A A . 86 GLY CA 1 1
7 9030 1 1 86 GLY H H 65.485 -39.623 31.367 1.00 . A A . 86 GLY H 1 1
7 9031 1 1 86 GLY HA2 H 65.202 -37.880 29.115 1.00 . A A . 86 GLY HA2 1 1
7 9032 1 1 86 GLY HA3 H 66.027 -39.372 28.675 1.00 . A A . 86 GLY HA3 1 1
7 9033 1 1 86 GLY N N 65.894 -39.010 30.721 1.00 . A A . 86 GLY N 1 1
7 9034 1 1 86 GLY O O 63.594 -40.321 30.229 1.00 . A A . 86 GLY O 1 1
7 9035 1 1 87 TYR C C 61.805 -40.279 26.400 1.00 . A A . 87 TYR C 1 1
7 9036 1 1 87 TYR CA C 62.009 -40.073 27.898 1.00 . A A . 87 TYR CA 1 1
7 9037 1 1 87 TYR CB C 60.885 -39.176 28.437 1.00 . A A . 87 TYR CB 1 1
7 9038 1 1 87 TYR CD1 C 60.223 -40.275 30.624 1.00 . A A . 87 TYR CD1 1 1
7 9039 1 1 87 TYR CD2 C 61.491 -38.209 30.721 1.00 . A A . 87 TYR CD2 1 1
7 9040 1 1 87 TYR CE1 C 60.198 -40.323 32.025 1.00 . A A . 87 TYR CE1 1 1
7 9041 1 1 87 TYR CE2 C 61.468 -38.260 32.120 1.00 . A A . 87 TYR CE2 1 1
7 9042 1 1 87 TYR CG C 60.868 -39.218 29.971 1.00 . A A . 87 TYR CG 1 1
7 9043 1 1 87 TYR CZ C 60.819 -39.314 32.769 1.00 . A A . 87 TYR CZ 1 1
7 9044 1 1 87 TYR H H 63.712 -38.894 27.450 1.00 . A A . 87 TYR H 1 1
7 9045 1 1 87 TYR HA H 61.958 -41.034 28.384 1.00 . A A . 87 TYR HA 1 1
7 9046 1 1 87 TYR HB2 H 61.042 -38.167 28.087 1.00 . A A . 87 TYR HB2 1 1
7 9047 1 1 87 TYR HB3 H 59.940 -39.525 28.052 1.00 . A A . 87 TYR HB3 1 1
7 9048 1 1 87 TYR HD1 H 59.744 -41.061 30.059 1.00 . A A . 87 TYR HD1 1 1
7 9049 1 1 87 TYR HD2 H 62.001 -37.389 30.235 1.00 . A A . 87 TYR HD2 1 1
7 9050 1 1 87 TYR HE1 H 59.700 -41.138 32.529 1.00 . A A . 87 TYR HE1 1 1
7 9051 1 1 87 TYR HE2 H 61.948 -37.482 32.696 1.00 . A A . 87 TYR HE2 1 1
7 9052 1 1 87 TYR HH H 59.943 -39.027 34.440 1.00 . A A . 87 TYR HH 1 1
7 9053 1 1 87 TYR N N 63.319 -39.459 28.146 1.00 . A A . 87 TYR N 1 1
7 9054 1 1 87 TYR O O 61.381 -41.360 26.024 1.00 . A A . 87 TYR O 1 1
7 9055 1 1 87 TYR OXT O 62.077 -39.354 25.652 1.00 . A A . 87 TYR OXT 1 1
7 9056 1 1 87 TYR OH O 60.794 -39.361 34.148 1.00 . A A . 87 TYR OH 1 1
7 9057 2 2 1 ZN ZN ZN 71.010 -0.458 12.873 1.00 . B A . 101 ZN ZN 1 1
7 9058 3 2 1 ZN ZN ZN 59.858 6.902 14.919 1.00 . C A . 102 ZN ZN 1 1
8 9059 1 1 1 MET C C 44.642 -14.122 12.350 1.00 . A A . 1 MET C 1 1
8 9060 1 1 1 MET CA C 44.509 -12.900 11.448 1.00 . A A . 1 MET CA 1 1
8 9061 1 1 1 MET CB C 44.810 -13.297 9.991 1.00 . A A . 1 MET CB 1 1
8 9062 1 1 1 MET CE C 46.624 -11.798 7.320 1.00 . A A . 1 MET CE 1 1
8 9063 1 1 1 MET CG C 44.467 -12.147 9.020 1.00 . A A . 1 MET CG 1 1
8 9064 1 1 1 MET H1 H 45.233 -10.947 11.453 1.00 . A A . 1 MET H1 1 1
8 9065 1 1 1 MET H2 H 46.438 -12.132 11.613 1.00 . A A . 1 MET H2 1 1
8 9066 1 1 1 MET H3 H 45.431 -11.759 12.929 1.00 . A A . 1 MET H3 1 1
8 9067 1 1 1 MET HA H 43.502 -12.515 11.524 1.00 . A A . 1 MET HA 1 1
8 9068 1 1 1 MET HB2 H 45.856 -13.542 9.902 1.00 . A A . 1 MET HB2 1 1
8 9069 1 1 1 MET HB3 H 44.222 -14.165 9.733 1.00 . A A . 1 MET HB3 1 1
8 9070 1 1 1 MET HE1 H 47.177 -12.071 8.207 1.00 . A A . 1 MET HE1 1 1
8 9071 1 1 1 MET HE2 H 46.508 -10.727 7.284 1.00 . A A . 1 MET HE2 1 1
8 9072 1 1 1 MET HE3 H 47.168 -12.125 6.443 1.00 . A A . 1 MET HE3 1 1
8 9073 1 1 1 MET HG2 H 43.398 -11.982 9.017 1.00 . A A . 1 MET HG2 1 1
8 9074 1 1 1 MET HG3 H 44.966 -11.243 9.331 1.00 . A A . 1 MET HG3 1 1
8 9075 1 1 1 MET N N 45.476 -11.855 11.895 1.00 . A A . 1 MET N 1 1
8 9076 1 1 1 MET O O 45.747 -14.616 12.581 1.00 . A A . 1 MET O 1 1
8 9077 1 1 1 MET SD S 44.991 -12.594 7.337 1.00 . A A . 1 MET SD 1 1
8 9078 1 1 2 GLY C C 44.070 -15.426 15.107 1.00 . A A . 2 GLY C 1 1
8 9079 1 1 2 GLY CA C 43.506 -15.772 13.734 1.00 . A A . 2 GLY CA 1 1
8 9080 1 1 2 GLY H H 42.660 -14.169 12.635 1.00 . A A . 2 GLY H 1 1
8 9081 1 1 2 GLY HA2 H 42.492 -16.127 13.847 1.00 . A A . 2 GLY HA2 1 1
8 9082 1 1 2 GLY HA3 H 44.106 -16.555 13.293 1.00 . A A . 2 GLY HA3 1 1
8 9083 1 1 2 GLY N N 43.510 -14.607 12.856 1.00 . A A . 2 GLY N 1 1
8 9084 1 1 2 GLY O O 44.420 -14.275 15.371 1.00 . A A . 2 GLY O 1 1
8 9085 1 1 3 ALA C C 46.181 -15.836 17.310 1.00 . A A . 3 ALA C 1 1
8 9086 1 1 3 ALA CA C 44.684 -16.213 17.322 1.00 . A A . 3 ALA CA 1 1
8 9087 1 1 3 ALA CB C 44.452 -17.450 18.197 1.00 . A A . 3 ALA CB 1 1
8 9088 1 1 3 ALA H H 43.865 -17.323 15.711 1.00 . A A . 3 ALA H 1 1
8 9089 1 1 3 ALA HA H 44.140 -15.389 17.762 1.00 . A A . 3 ALA HA 1 1
8 9090 1 1 3 ALA HB1 H 43.986 -18.226 17.606 1.00 . A A . 3 ALA HB1 1 1
8 9091 1 1 3 ALA HB2 H 43.807 -17.191 19.022 1.00 . A A . 3 ALA HB2 1 1
8 9092 1 1 3 ALA HB3 H 45.399 -17.805 18.576 1.00 . A A . 3 ALA HB3 1 1
8 9093 1 1 3 ALA N N 44.157 -16.426 15.978 1.00 . A A . 3 ALA N 1 1
8 9094 1 1 3 ALA O O 46.560 -14.909 18.019 1.00 . A A . 3 ALA O 1 1
8 9095 1 1 4 PRO C C 48.720 -14.686 16.024 1.00 . A A . 4 PRO C 1 1
8 9096 1 1 4 PRO CA C 48.504 -16.119 16.523 1.00 . A A . 4 PRO CA 1 1
8 9097 1 1 4 PRO CB C 49.155 -17.122 15.560 1.00 . A A . 4 PRO CB 1 1
8 9098 1 1 4 PRO CD C 46.793 -17.638 15.629 1.00 . A A . 4 PRO CD 1 1
8 9099 1 1 4 PRO CG C 48.176 -18.228 15.385 1.00 . A A . 4 PRO CG 1 1
8 9100 1 1 4 PRO HA H 48.930 -16.235 17.506 1.00 . A A . 4 PRO HA 1 1
8 9101 1 1 4 PRO HB2 H 49.352 -16.650 14.611 1.00 . A A . 4 PRO HB2 1 1
8 9102 1 1 4 PRO HB3 H 50.071 -17.505 15.985 1.00 . A A . 4 PRO HB3 1 1
8 9103 1 1 4 PRO HD2 H 46.363 -17.296 14.696 1.00 . A A . 4 PRO HD2 1 1
8 9104 1 1 4 PRO HD3 H 46.163 -18.371 16.092 1.00 . A A . 4 PRO HD3 1 1
8 9105 1 1 4 PRO HG2 H 48.242 -18.622 14.379 1.00 . A A . 4 PRO HG2 1 1
8 9106 1 1 4 PRO HG3 H 48.367 -19.012 16.102 1.00 . A A . 4 PRO HG3 1 1
8 9107 1 1 4 PRO N N 47.051 -16.494 16.542 1.00 . A A . 4 PRO N 1 1
8 9108 1 1 4 PRO O O 47.912 -14.181 15.239 1.00 . A A . 4 PRO O 1 1
8 9109 1 1 5 VAL C C 51.703 -12.544 15.905 1.00 . A A . 5 VAL C 1 1
8 9110 1 1 5 VAL CA C 50.167 -12.666 16.123 1.00 . A A . 5 VAL CA 1 1
8 9111 1 1 5 VAL CB C 49.720 -11.701 17.270 1.00 . A A . 5 VAL CB 1 1
8 9112 1 1 5 VAL CG1 C 50.017 -10.216 16.952 1.00 . A A . 5 VAL CG1 1 1
8 9113 1 1 5 VAL CG2 C 48.215 -11.847 17.556 1.00 . A A . 5 VAL CG2 1 1
8 9114 1 1 5 VAL H H 50.396 -14.531 17.125 1.00 . A A . 5 VAL H 1 1
8 9115 1 1 5 VAL HA H 49.665 -12.396 15.210 1.00 . A A . 5 VAL HA 1 1
8 9116 1 1 5 VAL HB H 50.256 -11.970 18.171 1.00 . A A . 5 VAL HB 1 1
8 9117 1 1 5 VAL HG11 H 49.176 -9.615 17.263 1.00 . A A . 5 VAL HG11 1 1
8 9118 1 1 5 VAL HG12 H 50.185 -10.065 15.898 1.00 . A A . 5 VAL HG12 1 1
8 9119 1 1 5 VAL HG13 H 50.892 -9.905 17.501 1.00 . A A . 5 VAL HG13 1 1
8 9120 1 1 5 VAL HG21 H 47.651 -11.875 16.637 1.00 . A A . 5 VAL HG21 1 1
8 9121 1 1 5 VAL HG22 H 47.885 -11.006 18.147 1.00 . A A . 5 VAL HG22 1 1
8 9122 1 1 5 VAL HG23 H 48.046 -12.753 18.113 1.00 . A A . 5 VAL HG23 1 1
8 9123 1 1 5 VAL N N 49.813 -14.052 16.499 1.00 . A A . 5 VAL N 1 1
8 9124 1 1 5 VAL O O 52.390 -11.932 16.723 1.00 . A A . 5 VAL O 1 1
8 9125 1 1 6 PRO C C 54.215 -11.537 14.515 1.00 . A A . 6 PRO C 1 1
8 9126 1 1 6 PRO CA C 53.745 -12.990 14.568 1.00 . A A . 6 PRO CA 1 1
8 9127 1 1 6 PRO CB C 53.945 -13.637 13.197 1.00 . A A . 6 PRO CB 1 1
8 9128 1 1 6 PRO CD C 51.604 -13.884 13.762 1.00 . A A . 6 PRO CD 1 1
8 9129 1 1 6 PRO CG C 52.754 -14.498 12.970 1.00 . A A . 6 PRO CG 1 1
8 9130 1 1 6 PRO HA H 54.300 -13.538 15.312 1.00 . A A . 6 PRO HA 1 1
8 9131 1 1 6 PRO HB2 H 54.006 -12.875 12.432 1.00 . A A . 6 PRO HB2 1 1
8 9132 1 1 6 PRO HB3 H 54.840 -14.241 13.196 1.00 . A A . 6 PRO HB3 1 1
8 9133 1 1 6 PRO HD2 H 51.011 -13.242 13.123 1.00 . A A . 6 PRO HD2 1 1
8 9134 1 1 6 PRO HD3 H 50.999 -14.662 14.185 1.00 . A A . 6 PRO HD3 1 1
8 9135 1 1 6 PRO HG2 H 52.510 -14.514 11.918 1.00 . A A . 6 PRO HG2 1 1
8 9136 1 1 6 PRO HG3 H 52.945 -15.497 13.324 1.00 . A A . 6 PRO HG3 1 1
8 9137 1 1 6 PRO N N 52.270 -13.099 14.828 1.00 . A A . 6 PRO N 1 1
8 9138 1 1 6 PRO O O 55.295 -11.199 14.999 1.00 . A A . 6 PRO O 1 1
8 9139 1 1 7 TYR C C 53.613 -8.594 15.185 1.00 . A A . 7 TYR C 1 1
8 9140 1 1 7 TYR CA C 53.695 -9.263 13.795 1.00 . A A . 7 TYR CA 1 1
8 9141 1 1 7 TYR CB C 52.719 -8.567 12.817 1.00 . A A . 7 TYR CB 1 1
8 9142 1 1 7 TYR CD1 C 52.175 -10.398 11.157 1.00 . A A . 7 TYR CD1 1 1
8 9143 1 1 7 TYR CD2 C 50.418 -9.661 12.657 1.00 . A A . 7 TYR CD2 1 1
8 9144 1 1 7 TYR CE1 C 51.292 -11.316 10.574 1.00 . A A . 7 TYR CE1 1 1
8 9145 1 1 7 TYR CE2 C 49.535 -10.576 12.077 1.00 . A A . 7 TYR CE2 1 1
8 9146 1 1 7 TYR CG C 51.737 -9.570 12.199 1.00 . A A . 7 TYR CG 1 1
8 9147 1 1 7 TYR CZ C 49.972 -11.404 11.035 1.00 . A A . 7 TYR CZ 1 1
8 9148 1 1 7 TYR H H 52.538 -11.039 13.567 1.00 . A A . 7 TYR H 1 1
8 9149 1 1 7 TYR HA H 54.697 -9.182 13.407 1.00 . A A . 7 TYR HA 1 1
8 9150 1 1 7 TYR HB2 H 52.185 -7.796 13.347 1.00 . A A . 7 TYR HB2 1 1
8 9151 1 1 7 TYR HB3 H 53.290 -8.101 12.028 1.00 . A A . 7 TYR HB3 1 1
8 9152 1 1 7 TYR HD1 H 53.192 -10.340 10.799 1.00 . A A . 7 TYR HD1 1 1
8 9153 1 1 7 TYR HD2 H 50.063 -9.034 13.462 1.00 . A A . 7 TYR HD2 1 1
8 9154 1 1 7 TYR HE1 H 51.628 -11.953 9.771 1.00 . A A . 7 TYR HE1 1 1
8 9155 1 1 7 TYR HE2 H 48.519 -10.645 12.431 1.00 . A A . 7 TYR HE2 1 1
8 9156 1 1 7 TYR HH H 48.955 -12.043 9.551 1.00 . A A . 7 TYR HH 1 1
8 9157 1 1 7 TYR N N 53.379 -10.691 13.922 1.00 . A A . 7 TYR N 1 1
8 9158 1 1 7 TYR O O 53.017 -9.182 16.090 1.00 . A A . 7 TYR O 1 1
8 9159 1 1 7 TYR OH O 49.101 -12.308 10.463 1.00 . A A . 7 TYR OH 1 1
8 9160 1 1 8 PRO C C 52.711 -6.123 16.988 1.00 . A A . 8 PRO C 1 1
8 9161 1 1 8 PRO CA C 54.096 -6.735 16.751 1.00 . A A . 8 PRO CA 1 1
8 9162 1 1 8 PRO CB C 55.196 -5.668 16.671 1.00 . A A . 8 PRO CB 1 1
8 9163 1 1 8 PRO CD C 54.919 -6.531 14.451 1.00 . A A . 8 PRO CD 1 1
8 9164 1 1 8 PRO CG C 55.190 -5.257 15.253 1.00 . A A . 8 PRO CG 1 1
8 9165 1 1 8 PRO HA H 54.335 -7.439 17.533 1.00 . A A . 8 PRO HA 1 1
8 9166 1 1 8 PRO HB2 H 54.976 -4.828 17.313 1.00 . A A . 8 PRO HB2 1 1
8 9167 1 1 8 PRO HB3 H 56.154 -6.095 16.925 1.00 . A A . 8 PRO HB3 1 1
8 9168 1 1 8 PRO HD2 H 54.326 -6.292 13.585 1.00 . A A . 8 PRO HD2 1 1
8 9169 1 1 8 PRO HD3 H 55.848 -6.996 14.166 1.00 . A A . 8 PRO HD3 1 1
8 9170 1 1 8 PRO HG2 H 54.403 -4.532 15.089 1.00 . A A . 8 PRO HG2 1 1
8 9171 1 1 8 PRO HG3 H 56.147 -4.846 14.977 1.00 . A A . 8 PRO HG3 1 1
8 9172 1 1 8 PRO N N 54.171 -7.398 15.408 1.00 . A A . 8 PRO N 1 1
8 9173 1 1 8 PRO O O 51.823 -6.288 16.148 1.00 . A A . 8 PRO O 1 1
8 9174 1 1 9 ASP C C 51.566 -3.408 19.123 1.00 . A A . 9 ASP C 1 1
8 9175 1 1 9 ASP CA C 51.284 -4.808 18.536 1.00 . A A . 9 ASP CA 1 1
8 9176 1 1 9 ASP CB C 50.603 -5.669 19.604 1.00 . A A . 9 ASP CB 1 1
8 9177 1 1 9 ASP CG C 51.356 -6.983 19.789 1.00 . A A . 9 ASP CG 1 1
8 9178 1 1 9 ASP H H 53.310 -5.378 18.747 1.00 . A A . 9 ASP H 1 1
8 9179 1 1 9 ASP HA H 50.647 -4.728 17.677 1.00 . A A . 9 ASP HA 1 1
8 9180 1 1 9 ASP HB2 H 50.600 -5.132 20.539 1.00 . A A . 9 ASP HB2 1 1
8 9181 1 1 9 ASP HB3 H 49.588 -5.878 19.305 1.00 . A A . 9 ASP HB3 1 1
8 9182 1 1 9 ASP N N 52.549 -5.445 18.140 1.00 . A A . 9 ASP N 1 1
8 9183 1 1 9 ASP O O 52.732 -3.094 19.359 1.00 . A A . 9 ASP O 1 1
8 9184 1 1 9 ASP OD1 O 52.431 -6.953 20.367 1.00 . A A . 9 ASP OD1 1 1
8 9185 1 1 9 ASP OD2 O 50.858 -7.999 19.327 1.00 . A A . 9 ASP OD2 1 1
8 9186 1 1 10 PRO C C 51.568 -1.283 21.303 1.00 . A A . 10 PRO C 1 1
8 9187 1 1 10 PRO CA C 50.816 -1.202 19.975 1.00 . A A . 10 PRO CA 1 1
8 9188 1 1 10 PRO CB C 49.425 -0.616 20.230 1.00 . A A . 10 PRO CB 1 1
8 9189 1 1 10 PRO CD C 49.104 -2.762 19.151 1.00 . A A . 10 PRO CD 1 1
8 9190 1 1 10 PRO CG C 48.490 -1.382 19.367 1.00 . A A . 10 PRO CG 1 1
8 9191 1 1 10 PRO HA H 51.348 -0.580 19.277 1.00 . A A . 10 PRO HA 1 1
8 9192 1 1 10 PRO HB2 H 49.158 -0.736 21.270 1.00 . A A . 10 PRO HB2 1 1
8 9193 1 1 10 PRO HB3 H 49.406 0.429 19.957 1.00 . A A . 10 PRO HB3 1 1
8 9194 1 1 10 PRO HD2 H 48.689 -3.466 19.860 1.00 . A A . 10 PRO HD2 1 1
8 9195 1 1 10 PRO HD3 H 48.913 -3.075 18.143 1.00 . A A . 10 PRO HD3 1 1
8 9196 1 1 10 PRO HG2 H 47.535 -1.474 19.862 1.00 . A A . 10 PRO HG2 1 1
8 9197 1 1 10 PRO HG3 H 48.371 -0.884 18.418 1.00 . A A . 10 PRO HG3 1 1
8 9198 1 1 10 PRO N N 50.560 -2.558 19.382 1.00 . A A . 10 PRO N 1 1
8 9199 1 1 10 PRO O O 52.406 -0.438 21.612 1.00 . A A . 10 PRO O 1 1
8 9200 1 1 11 LEU C C 53.294 -2.926 23.283 1.00 . A A . 11 LEU C 1 1
8 9201 1 1 11 LEU CA C 51.836 -2.496 23.404 1.00 . A A . 11 LEU CA 1 1
8 9202 1 1 11 LEU CB C 51.064 -3.568 24.201 1.00 . A A . 11 LEU CB 1 1
8 9203 1 1 11 LEU CD1 C 48.797 -4.261 25.115 1.00 . A A . 11 LEU CD1 1 1
8 9204 1 1 11 LEU CD2 C 49.644 -1.986 25.718 1.00 . A A . 11 LEU CD2 1 1
8 9205 1 1 11 LEU CG C 49.636 -3.077 24.610 1.00 . A A . 11 LEU CG 1 1
8 9206 1 1 11 LEU H H 50.526 -2.914 21.787 1.00 . A A . 11 LEU H 1 1
8 9207 1 1 11 LEU HA H 51.812 -1.567 23.937 1.00 . A A . 11 LEU HA 1 1
8 9208 1 1 11 LEU HB2 H 50.962 -4.441 23.571 1.00 . A A . 11 LEU HB2 1 1
8 9209 1 1 11 LEU HB3 H 51.638 -3.842 25.073 1.00 . A A . 11 LEU HB3 1 1
8 9210 1 1 11 LEU HD11 H 48.478 -4.861 24.275 1.00 . A A . 11 LEU HD11 1 1
8 9211 1 1 11 LEU HD12 H 47.927 -3.884 25.632 1.00 . A A . 11 LEU HD12 1 1
8 9212 1 1 11 LEU HD13 H 49.380 -4.866 25.792 1.00 . A A . 11 LEU HD13 1 1
8 9213 1 1 11 LEU HD21 H 48.770 -2.112 26.340 1.00 . A A . 11 LEU HD21 1 1
8 9214 1 1 11 LEU HD22 H 49.611 -1.010 25.259 1.00 . A A . 11 LEU HD22 1 1
8 9215 1 1 11 LEU HD23 H 50.528 -2.056 26.334 1.00 . A A . 11 LEU HD23 1 1
8 9216 1 1 11 LEU HG H 49.153 -2.675 23.731 1.00 . A A . 11 LEU HG 1 1
8 9217 1 1 11 LEU N N 51.223 -2.295 22.089 1.00 . A A . 11 LEU N 1 1
8 9218 1 1 11 LEU O O 54.118 -2.503 24.095 1.00 . A A . 11 LEU O 1 1
8 9219 1 1 12 GLU C C 55.765 -4.605 23.270 1.00 . A A . 12 GLU C 1 1
8 9220 1 1 12 GLU CA C 54.912 -4.363 21.986 1.00 . A A . 12 GLU CA 1 1
8 9221 1 1 12 GLU CB C 55.688 -3.498 20.942 1.00 . A A . 12 GLU CB 1 1
8 9222 1 1 12 GLU CD C 56.633 -1.208 20.442 1.00 . A A . 12 GLU CD 1 1
8 9223 1 1 12 GLU CG C 55.618 -1.998 21.260 1.00 . A A . 12 GLU CG 1 1
8 9224 1 1 12 GLU H H 52.819 -4.065 21.708 1.00 . A A . 12 GLU H 1 1
8 9225 1 1 12 GLU HA H 54.748 -5.324 21.516 1.00 . A A . 12 GLU HA 1 1
8 9226 1 1 12 GLU HB2 H 56.723 -3.807 20.909 1.00 . A A . 12 GLU HB2 1 1
8 9227 1 1 12 GLU HB3 H 55.250 -3.664 19.969 1.00 . A A . 12 GLU HB3 1 1
8 9228 1 1 12 GLU HG2 H 54.637 -1.637 21.027 1.00 . A A . 12 GLU HG2 1 1
8 9229 1 1 12 GLU HG3 H 55.820 -1.832 22.300 1.00 . A A . 12 GLU HG3 1 1
8 9230 1 1 12 GLU N N 53.567 -3.787 22.276 1.00 . A A . 12 GLU N 1 1
8 9231 1 1 12 GLU O O 56.772 -3.925 23.477 1.00 . A A . 12 GLU O 1 1
8 9232 1 1 12 GLU OE1 O 56.981 -1.633 19.351 1.00 . A A . 12 GLU OE1 1 1
8 9233 1 1 12 GLU OE2 O 57.015 -0.151 20.913 1.00 . A A . 12 GLU OE2 1 1
8 9234 1 1 13 PRO C C 57.654 -6.105 25.138 1.00 . A A . 13 PRO C 1 1
8 9235 1 1 13 PRO CA C 56.175 -5.825 25.404 1.00 . A A . 13 PRO CA 1 1
8 9236 1 1 13 PRO CB C 55.513 -7.069 26.001 1.00 . A A . 13 PRO CB 1 1
8 9237 1 1 13 PRO CD C 54.201 -6.437 24.071 1.00 . A A . 13 PRO CD 1 1
8 9238 1 1 13 PRO CG C 54.132 -7.091 25.449 1.00 . A A . 13 PRO CG 1 1
8 9239 1 1 13 PRO HA H 56.072 -5.003 26.093 1.00 . A A . 13 PRO HA 1 1
8 9240 1 1 13 PRO HB2 H 56.052 -7.958 25.703 1.00 . A A . 13 PRO HB2 1 1
8 9241 1 1 13 PRO HB3 H 55.478 -6.993 27.076 1.00 . A A . 13 PRO HB3 1 1
8 9242 1 1 13 PRO HD2 H 54.331 -7.192 23.307 1.00 . A A . 13 PRO HD2 1 1
8 9243 1 1 13 PRO HD3 H 53.308 -5.865 23.896 1.00 . A A . 13 PRO HD3 1 1
8 9244 1 1 13 PRO HG2 H 53.788 -8.114 25.363 1.00 . A A . 13 PRO HG2 1 1
8 9245 1 1 13 PRO HG3 H 53.470 -6.528 26.086 1.00 . A A . 13 PRO HG3 1 1
8 9246 1 1 13 PRO N N 55.390 -5.548 24.149 1.00 . A A . 13 PRO N 1 1
8 9247 1 1 13 PRO O O 58.519 -5.684 25.908 1.00 . A A . 13 PRO O 1 1
8 9248 1 1 14 ARG C C 60.078 -5.845 23.422 1.00 . A A . 14 ARG C 1 1
8 9249 1 1 14 ARG CA C 59.313 -7.139 23.696 1.00 . A A . 14 ARG CA 1 1
8 9250 1 1 14 ARG CB C 59.329 -8.051 22.444 1.00 . A A . 14 ARG CB 1 1
8 9251 1 1 14 ARG CD C 60.747 -9.539 20.926 1.00 . A A . 14 ARG CD 1 1
8 9252 1 1 14 ARG CG C 60.725 -8.707 22.221 1.00 . A A . 14 ARG CG 1 1
8 9253 1 1 14 ARG CZ C 62.314 -11.023 19.794 1.00 . A A . 14 ARG CZ 1 1
8 9254 1 1 14 ARG H H 57.203 -7.123 23.474 1.00 . A A . 14 ARG H 1 1
8 9255 1 1 14 ARG HA H 59.771 -7.649 24.527 1.00 . A A . 14 ARG HA 1 1
8 9256 1 1 14 ARG HB2 H 58.586 -8.823 22.577 1.00 . A A . 14 ARG HB2 1 1
8 9257 1 1 14 ARG HB3 H 59.070 -7.459 21.579 1.00 . A A . 14 ARG HB3 1 1
8 9258 1 1 14 ARG HD2 H 59.936 -10.250 20.926 1.00 . A A . 14 ARG HD2 1 1
8 9259 1 1 14 ARG HD3 H 60.650 -8.882 20.072 1.00 . A A . 14 ARG HD3 1 1
8 9260 1 1 14 ARG HE H 62.655 -10.186 21.576 1.00 . A A . 14 ARG HE 1 1
8 9261 1 1 14 ARG HG2 H 61.487 -7.948 22.150 1.00 . A A . 14 ARG HG2 1 1
8 9262 1 1 14 ARG HG3 H 60.955 -9.361 23.051 1.00 . A A . 14 ARG HG3 1 1
8 9263 1 1 14 ARG HH11 H 60.599 -10.639 18.831 1.00 . A A . 14 ARG HH11 1 1
8 9264 1 1 14 ARG HH12 H 61.695 -11.704 18.015 1.00 . A A . 14 ARG HH12 1 1
8 9265 1 1 14 ARG HH21 H 64.086 -11.591 20.524 1.00 . A A . 14 ARG HH21 1 1
8 9266 1 1 14 ARG HH22 H 63.669 -12.243 18.975 1.00 . A A . 14 ARG HH22 1 1
8 9267 1 1 14 ARG N N 57.934 -6.815 24.049 1.00 . A A . 14 ARG N 1 1
8 9268 1 1 14 ARG NE N 62.013 -10.260 20.838 1.00 . A A . 14 ARG NE 1 1
8 9269 1 1 14 ARG NH1 N 61.470 -11.131 18.803 1.00 . A A . 14 ARG NH1 1 1
8 9270 1 1 14 ARG NH2 N 63.443 -11.669 19.762 1.00 . A A . 14 ARG NH2 1 1
8 9271 1 1 14 ARG O O 61.214 -5.678 23.867 1.00 . A A . 14 ARG O 1 1
8 9272 1 1 15 GLY C C 61.207 -3.892 21.339 1.00 . A A . 15 GLY C 1 1
8 9273 1 1 15 GLY CA C 60.079 -3.671 22.340 1.00 . A A . 15 GLY CA 1 1
8 9274 1 1 15 GLY H H 58.547 -5.133 22.346 1.00 . A A . 15 GLY H 1 1
8 9275 1 1 15 GLY HA2 H 59.342 -3.012 21.908 1.00 . A A . 15 GLY HA2 1 1
8 9276 1 1 15 GLY HA3 H 60.482 -3.219 23.233 1.00 . A A . 15 GLY HA3 1 1
8 9277 1 1 15 GLY N N 59.448 -4.939 22.678 1.00 . A A . 15 GLY N 1 1
8 9278 1 1 15 GLY O O 61.403 -5.004 20.851 1.00 . A A . 15 GLY O 1 1
8 9279 1 1 16 GLY C C 63.608 -1.567 19.757 1.00 . A A . 16 GLY C 1 1
8 9280 1 1 16 GLY CA C 63.050 -2.935 20.093 1.00 . A A . 16 GLY CA 1 1
8 9281 1 1 16 GLY H H 61.747 -1.968 21.457 1.00 . A A . 16 GLY H 1 1
8 9282 1 1 16 GLY HA2 H 63.833 -3.539 20.523 1.00 . A A . 16 GLY HA2 1 1
8 9283 1 1 16 GLY HA3 H 62.700 -3.398 19.185 1.00 . A A . 16 GLY HA3 1 1
8 9284 1 1 16 GLY N N 61.946 -2.832 21.037 1.00 . A A . 16 GLY N 1 1
8 9285 1 1 16 GLY O O 62.926 -0.744 19.145 1.00 . A A . 16 GLY O 1 1
8 9286 1 1 17 LYS C C 65.637 0.057 18.346 1.00 . A A . 17 LYS C 1 1
8 9287 1 1 17 LYS CA C 65.483 -0.060 19.853 1.00 . A A . 17 LYS CA 1 1
8 9288 1 1 17 LYS CB C 66.871 0.037 20.532 1.00 . A A . 17 LYS CB 1 1
8 9289 1 1 17 LYS CD C 65.794 0.421 22.851 1.00 . A A . 17 LYS CD 1 1
8 9290 1 1 17 LYS CE C 66.104 0.320 24.350 1.00 . A A . 17 LYS CE 1 1
8 9291 1 1 17 LYS CG C 66.841 -0.370 22.033 1.00 . A A . 17 LYS CG 1 1
8 9292 1 1 17 LYS H H 65.358 -2.026 20.615 1.00 . A A . 17 LYS H 1 1
8 9293 1 1 17 LYS HA H 64.852 0.747 20.187 1.00 . A A . 17 LYS HA 1 1
8 9294 1 1 17 LYS HB2 H 67.551 -0.623 20.018 1.00 . A A . 17 LYS HB2 1 1
8 9295 1 1 17 LYS HB3 H 67.238 1.049 20.442 1.00 . A A . 17 LYS HB3 1 1
8 9296 1 1 17 LYS HD2 H 65.799 1.459 22.554 1.00 . A A . 17 LYS HD2 1 1
8 9297 1 1 17 LYS HD3 H 64.813 0.003 22.676 1.00 . A A . 17 LYS HD3 1 1
8 9298 1 1 17 LYS HE2 H 66.389 -0.693 24.595 1.00 . A A . 17 LYS HE2 1 1
8 9299 1 1 17 LYS HE3 H 66.912 0.992 24.599 1.00 . A A . 17 LYS HE3 1 1
8 9300 1 1 17 LYS HG2 H 66.630 -1.424 22.111 1.00 . A A . 17 LYS HG2 1 1
8 9301 1 1 17 LYS HG3 H 67.822 -0.187 22.451 1.00 . A A . 17 LYS HG3 1 1
8 9302 1 1 17 LYS HZ1 H 64.597 -0.108 25.720 1.00 . A A . 17 LYS HZ1 1 1
8 9303 1 1 17 LYS HZ2 H 64.122 0.943 24.472 1.00 . A A . 17 LYS HZ2 1 1
8 9304 1 1 17 LYS HZ3 H 65.107 1.510 25.736 1.00 . A A . 17 LYS HZ3 1 1
8 9305 1 1 17 LYS N N 64.856 -1.329 20.145 1.00 . A A . 17 LYS N 1 1
8 9306 1 1 17 LYS NZ N 64.891 0.695 25.128 1.00 . A A . 17 LYS NZ 1 1
8 9307 1 1 17 LYS O O 65.330 1.079 17.773 1.00 . A A . 17 LYS O 1 1
8 9308 1 1 18 HIS C C 65.210 -0.592 15.435 1.00 . A A . 18 HIS C 1 1
8 9309 1 1 18 HIS CA C 66.427 -0.968 16.287 1.00 . A A . 18 HIS CA 1 1
8 9310 1 1 18 HIS CB C 66.885 -2.348 15.801 1.00 . A A . 18 HIS CB 1 1
8 9311 1 1 18 HIS CD2 C 68.527 -1.335 13.996 1.00 . A A . 18 HIS CD2 1 1
8 9312 1 1 18 HIS CE1 C 69.968 -2.933 13.975 1.00 . A A . 18 HIS CE1 1 1
8 9313 1 1 18 HIS CG C 68.094 -2.269 14.895 1.00 . A A . 18 HIS CG 1 1
8 9314 1 1 18 HIS H H 66.498 -1.733 18.280 1.00 . A A . 18 HIS H 1 1
8 9315 1 1 18 HIS HA H 67.197 -0.249 16.125 1.00 . A A . 18 HIS HA 1 1
8 9316 1 1 18 HIS HB2 H 67.118 -2.957 16.653 1.00 . A A . 18 HIS HB2 1 1
8 9317 1 1 18 HIS HB3 H 66.070 -2.808 15.257 1.00 . A A . 18 HIS HB3 1 1
8 9318 1 1 18 HIS HD2 H 68.008 -0.419 13.753 1.00 . A A . 18 HIS HD2 1 1
8 9319 1 1 18 HIS HE1 H 70.824 -3.542 13.755 1.00 . A A . 18 HIS HE1 1 1
8 9320 1 1 18 HIS N N 66.174 -0.983 17.730 1.00 . A A . 18 HIS N 1 1
8 9321 1 1 18 HIS ND1 N 69.027 -3.285 14.866 1.00 . A A . 18 HIS ND1 1 1
8 9322 1 1 18 HIS NE2 N 69.711 -1.740 13.409 1.00 . A A . 18 HIS NE2 1 1
8 9323 1 1 18 HIS O O 65.390 -0.087 14.323 1.00 . A A . 18 HIS O 1 1
8 9324 1 1 19 ILE C C 61.961 0.484 15.985 1.00 . A A . 19 ILE C 1 1
8 9325 1 1 19 ILE CA C 62.744 -0.582 15.243 1.00 . A A . 19 ILE CA 1 1
8 9326 1 1 19 ILE CB C 61.891 -1.877 15.117 1.00 . A A . 19 ILE CB 1 1
8 9327 1 1 19 ILE CD1 C 62.214 -4.331 14.505 1.00 . A A . 19 ILE CD1 1 1
8 9328 1 1 19 ILE CG1 C 62.586 -2.877 14.155 1.00 . A A . 19 ILE CG1 1 1
8 9329 1 1 19 ILE CG2 C 60.464 -1.565 14.568 1.00 . A A . 19 ILE CG2 1 1
8 9330 1 1 19 ILE H H 63.970 -1.257 16.848 1.00 . A A . 19 ILE H 1 1
8 9331 1 1 19 ILE HA H 62.959 -0.215 14.252 1.00 . A A . 19 ILE HA 1 1
8 9332 1 1 19 ILE HB H 61.797 -2.321 16.097 1.00 . A A . 19 ILE HB 1 1
8 9333 1 1 19 ILE HD11 H 62.491 -4.975 13.685 1.00 . A A . 19 ILE HD11 1 1
8 9334 1 1 19 ILE HD12 H 61.150 -4.409 14.673 1.00 . A A . 19 ILE HD12 1 1
8 9335 1 1 19 ILE HD13 H 62.745 -4.640 15.396 1.00 . A A . 19 ILE HD13 1 1
8 9336 1 1 19 ILE HG12 H 62.267 -2.670 13.145 1.00 . A A . 19 ILE HG12 1 1
8 9337 1 1 19 ILE HG13 H 63.654 -2.768 14.210 1.00 . A A . 19 ILE HG13 1 1
8 9338 1 1 19 ILE HG21 H 60.076 -2.436 14.065 1.00 . A A . 19 ILE HG21 1 1
8 9339 1 1 19 ILE HG22 H 60.492 -0.744 13.861 1.00 . A A . 19 ILE HG22 1 1
8 9340 1 1 19 ILE HG23 H 59.803 -1.314 15.386 1.00 . A A . 19 ILE HG23 1 1
8 9341 1 1 19 ILE N N 64.005 -0.863 15.957 1.00 . A A . 19 ILE N 1 1
8 9342 1 1 19 ILE O O 61.536 0.280 17.122 1.00 . A A . 19 ILE O 1 1
8 9343 1 1 20 CYS C C 59.487 2.318 15.876 1.00 . A A . 20 CYS C 1 1
8 9344 1 1 20 CYS CA C 60.975 2.697 15.883 1.00 . A A . 20 CYS CA 1 1
8 9345 1 1 20 CYS CB C 61.232 3.970 15.077 1.00 . A A . 20 CYS CB 1 1
8 9346 1 1 20 CYS H H 62.100 1.683 14.385 1.00 . A A . 20 CYS H 1 1
8 9347 1 1 20 CYS HA H 61.293 2.862 16.904 1.00 . A A . 20 CYS HA 1 1
8 9348 1 1 20 CYS HB2 H 62.233 4.305 15.267 1.00 . A A . 20 CYS HB2 1 1
8 9349 1 1 20 CYS HB3 H 61.122 3.760 14.030 1.00 . A A . 20 CYS HB3 1 1
8 9350 1 1 20 CYS N N 61.746 1.602 15.307 1.00 . A A . 20 CYS N 1 1
8 9351 1 1 20 CYS O O 59.045 1.568 15.017 1.00 . A A . 20 CYS O 1 1
8 9352 1 1 20 CYS SG S 60.073 5.259 15.568 1.00 . A A . 20 CYS SG 1 1
8 9353 1 1 21 ALA C C 56.454 3.232 15.967 1.00 . A A . 21 ALA C 1 1
8 9354 1 1 21 ALA CA C 57.307 2.460 16.972 1.00 . A A . 21 ALA CA 1 1
8 9355 1 1 21 ALA CB C 56.824 2.804 18.378 1.00 . A A . 21 ALA CB 1 1
8 9356 1 1 21 ALA H H 59.141 3.362 17.542 1.00 . A A . 21 ALA H 1 1
8 9357 1 1 21 ALA HA H 57.172 1.400 16.814 1.00 . A A . 21 ALA HA 1 1
8 9358 1 1 21 ALA HB1 H 55.934 2.235 18.604 1.00 . A A . 21 ALA HB1 1 1
8 9359 1 1 21 ALA HB2 H 56.603 3.860 18.428 1.00 . A A . 21 ALA HB2 1 1
8 9360 1 1 21 ALA HB3 H 57.597 2.564 19.092 1.00 . A A . 21 ALA HB3 1 1
8 9361 1 1 21 ALA N N 58.733 2.796 16.860 1.00 . A A . 21 ALA N 1 1
8 9362 1 1 21 ALA O O 55.261 2.945 15.829 1.00 . A A . 21 ALA O 1 1
8 9363 1 1 22 ILE C C 57.014 4.981 12.935 1.00 . A A . 22 ILE C 1 1
8 9364 1 1 22 ILE CA C 56.413 5.112 14.345 1.00 . A A . 22 ILE CA 1 1
8 9365 1 1 22 ILE CB C 56.545 6.591 14.851 1.00 . A A . 22 ILE CB 1 1
8 9366 1 1 22 ILE CD1 C 54.381 6.437 16.338 1.00 . A A . 22 ILE CD1 1 1
8 9367 1 1 22 ILE CG1 C 55.887 6.808 16.256 1.00 . A A . 22 ILE CG1 1 1
8 9368 1 1 22 ILE CG2 C 56.005 7.626 13.836 1.00 . A A . 22 ILE CG2 1 1
8 9369 1 1 22 ILE H H 58.012 4.379 15.523 1.00 . A A . 22 ILE H 1 1
8 9370 1 1 22 ILE HA H 55.386 4.848 14.266 1.00 . A A . 22 ILE HA 1 1
8 9371 1 1 22 ILE HB H 57.599 6.793 14.964 1.00 . A A . 22 ILE HB 1 1
8 9372 1 1 22 ILE HD11 H 53.921 7.017 17.125 1.00 . A A . 22 ILE HD11 1 1
8 9373 1 1 22 ILE HD12 H 54.284 5.389 16.575 1.00 . A A . 22 ILE HD12 1 1
8 9374 1 1 22 ILE HD13 H 53.878 6.642 15.409 1.00 . A A . 22 ILE HD13 1 1
8 9375 1 1 22 ILE HG12 H 56.420 6.219 16.983 1.00 . A A . 22 ILE HG12 1 1
8 9376 1 1 22 ILE HG13 H 55.997 7.849 16.521 1.00 . A A . 22 ILE HG13 1 1
8 9377 1 1 22 ILE HG21 H 55.160 7.224 13.297 1.00 . A A . 22 ILE HG21 1 1
8 9378 1 1 22 ILE HG22 H 56.786 7.891 13.138 1.00 . A A . 22 ILE HG22 1 1
8 9379 1 1 22 ILE HG23 H 55.699 8.516 14.368 1.00 . A A . 22 ILE HG23 1 1
8 9380 1 1 22 ILE N N 57.080 4.223 15.319 1.00 . A A . 22 ILE N 1 1
8 9381 1 1 22 ILE O O 56.362 4.459 12.030 1.00 . A A . 22 ILE O 1 1
8 9382 1 1 23 CYS C C 59.289 4.116 11.011 1.00 . A A . 23 CYS C 1 1
8 9383 1 1 23 CYS CA C 58.852 5.506 11.420 1.00 . A A . 23 CYS CA 1 1
8 9384 1 1 23 CYS CB C 60.058 6.433 11.444 1.00 . A A . 23 CYS CB 1 1
8 9385 1 1 23 CYS H H 58.672 5.959 13.474 1.00 . A A . 23 CYS H 1 1
8 9386 1 1 23 CYS HA H 58.148 5.878 10.691 1.00 . A A . 23 CYS HA 1 1
8 9387 1 1 23 CYS HB2 H 60.921 5.873 11.728 1.00 . A A . 23 CYS HB2 1 1
8 9388 1 1 23 CYS HB3 H 60.210 6.857 10.461 1.00 . A A . 23 CYS HB3 1 1
8 9389 1 1 23 CYS N N 58.218 5.510 12.735 1.00 . A A . 23 CYS N 1 1
8 9390 1 1 23 CYS O O 59.457 3.843 9.820 1.00 . A A . 23 CYS O 1 1
8 9391 1 1 23 CYS SG S 59.751 7.774 12.624 1.00 . A A . 23 CYS SG 1 1
8 9392 1 1 24 GLY C C 61.372 1.657 11.848 1.00 . A A . 24 GLY C 1 1
8 9393 1 1 24 GLY CA C 59.859 1.872 11.787 1.00 . A A . 24 GLY CA 1 1
8 9394 1 1 24 GLY H H 59.285 3.568 12.928 1.00 . A A . 24 GLY H 1 1
8 9395 1 1 24 GLY HA2 H 59.399 1.252 12.527 1.00 . A A . 24 GLY HA2 1 1
8 9396 1 1 24 GLY HA3 H 59.509 1.545 10.822 1.00 . A A . 24 GLY HA3 1 1
8 9397 1 1 24 GLY N N 59.458 3.255 12.011 1.00 . A A . 24 GLY N 1 1
8 9398 1 1 24 GLY O O 61.798 0.505 11.952 1.00 . A A . 24 GLY O 1 1
8 9399 1 1 25 ASN C C 64.456 3.861 12.112 1.00 . A A . 25 ASN C 1 1
8 9400 1 1 25 ASN CA C 63.675 2.555 11.811 1.00 . A A . 25 ASN CA 1 1
8 9401 1 1 25 ASN CB C 64.173 1.978 10.468 1.00 . A A . 25 ASN CB 1 1
8 9402 1 1 25 ASN CG C 63.944 2.967 9.327 1.00 . A A . 25 ASN CG 1 1
8 9403 1 1 25 ASN H H 61.853 3.635 11.706 1.00 . A A . 25 ASN H 1 1
8 9404 1 1 25 ASN HA H 63.915 1.851 12.590 1.00 . A A . 25 ASN HA 1 1
8 9405 1 1 25 ASN HB2 H 65.225 1.754 10.538 1.00 . A A . 25 ASN HB2 1 1
8 9406 1 1 25 ASN HB3 H 63.650 1.070 10.245 1.00 . A A . 25 ASN HB3 1 1
8 9407 1 1 25 ASN HD21 H 65.124 1.984 8.070 1.00 . A A . 25 ASN HD21 1 1
8 9408 1 1 25 ASN HD22 H 64.403 3.386 7.441 1.00 . A A . 25 ASN HD22 1 1
8 9409 1 1 25 ASN N N 62.201 2.729 11.773 1.00 . A A . 25 ASN N 1 1
8 9410 1 1 25 ASN ND2 N 64.540 2.761 8.186 1.00 . A A . 25 ASN ND2 1 1
8 9411 1 1 25 ASN O O 65.635 3.952 11.758 1.00 . A A . 25 ASN O 1 1
8 9412 1 1 25 ASN OD1 O 63.182 3.924 9.462 1.00 . A A . 25 ASN OD1 1 1
8 9413 1 1 26 ASN C C 65.192 6.027 14.505 1.00 . A A . 26 ASN C 1 1
8 9414 1 1 26 ASN CA C 64.534 6.110 13.132 1.00 . A A . 26 ASN CA 1 1
8 9415 1 1 26 ASN CB C 63.565 7.286 13.131 1.00 . A A . 26 ASN CB 1 1
8 9416 1 1 26 ASN CG C 63.715 8.076 11.834 1.00 . A A . 26 ASN CG 1 1
8 9417 1 1 26 ASN H H 62.903 4.687 13.085 1.00 . A A . 26 ASN H 1 1
8 9418 1 1 26 ASN HA H 65.301 6.317 12.401 1.00 . A A . 26 ASN HA 1 1
8 9419 1 1 26 ASN HB2 H 62.575 6.921 13.225 1.00 . A A . 26 ASN HB2 1 1
8 9420 1 1 26 ASN HB3 H 63.784 7.930 13.964 1.00 . A A . 26 ASN HB3 1 1
8 9421 1 1 26 ASN HD21 H 63.360 6.521 10.650 1.00 . A A . 26 ASN HD21 1 1
8 9422 1 1 26 ASN HD22 H 63.666 7.985 9.850 1.00 . A A . 26 ASN HD22 1 1
8 9423 1 1 26 ASN N N 63.831 4.841 12.785 1.00 . A A . 26 ASN N 1 1
8 9424 1 1 26 ASN ND2 N 63.568 7.478 10.682 1.00 . A A . 26 ASN ND2 1 1
8 9425 1 1 26 ASN O O 66.010 6.878 14.865 1.00 . A A . 26 ASN O 1 1
8 9426 1 1 26 ASN OD1 O 64.035 9.260 11.876 1.00 . A A . 26 ASN OD1 1 1
8 9427 1 1 27 ALA C C 66.724 4.170 16.499 1.00 . A A . 27 ALA C 1 1
8 9428 1 1 27 ALA CA C 65.336 4.787 16.594 1.00 . A A . 27 ALA CA 1 1
8 9429 1 1 27 ALA CB C 64.362 3.884 17.355 1.00 . A A . 27 ALA CB 1 1
8 9430 1 1 27 ALA H H 64.171 4.376 14.896 1.00 . A A . 27 ALA H 1 1
8 9431 1 1 27 ALA HA H 65.405 5.733 17.110 1.00 . A A . 27 ALA HA 1 1
8 9432 1 1 27 ALA HB1 H 64.813 3.544 18.276 1.00 . A A . 27 ALA HB1 1 1
8 9433 1 1 27 ALA HB2 H 64.098 3.040 16.734 1.00 . A A . 27 ALA HB2 1 1
8 9434 1 1 27 ALA HB3 H 63.468 4.443 17.584 1.00 . A A . 27 ALA HB3 1 1
8 9435 1 1 27 ALA N N 64.817 5.002 15.257 1.00 . A A . 27 ALA N 1 1
8 9436 1 1 27 ALA O O 66.953 3.026 16.899 1.00 . A A . 27 ALA O 1 1
8 9437 1 1 28 GLU C C 69.918 5.767 15.585 1.00 . A A . 28 GLU C 1 1
8 9438 1 1 28 GLU CA C 69.006 4.542 15.718 1.00 . A A . 28 GLU CA 1 1
8 9439 1 1 28 GLU CB C 69.052 3.648 14.463 1.00 . A A . 28 GLU CB 1 1
8 9440 1 1 28 GLU CD C 70.536 2.142 13.111 1.00 . A A . 28 GLU CD 1 1
8 9441 1 1 28 GLU CG C 70.494 3.362 14.020 1.00 . A A . 28 GLU CG 1 1
8 9442 1 1 28 GLU H H 67.363 5.831 15.609 1.00 . A A . 28 GLU H 1 1
8 9443 1 1 28 GLU HA H 69.332 3.974 16.567 1.00 . A A . 28 GLU HA 1 1
8 9444 1 1 28 GLU HB2 H 68.551 2.719 14.683 1.00 . A A . 28 GLU HB2 1 1
8 9445 1 1 28 GLU HB3 H 68.527 4.148 13.660 1.00 . A A . 28 GLU HB3 1 1
8 9446 1 1 28 GLU HG2 H 70.860 4.207 13.452 1.00 . A A . 28 GLU HG2 1 1
8 9447 1 1 28 GLU HG3 H 71.122 3.197 14.876 1.00 . A A . 28 GLU HG3 1 1
8 9448 1 1 28 GLU N N 67.634 4.956 15.924 1.00 . A A . 28 GLU N 1 1
8 9449 1 1 28 GLU O O 71.082 5.712 15.987 1.00 . A A . 28 GLU O 1 1
8 9450 1 1 28 GLU OE1 O 70.190 1.058 13.549 1.00 . A A . 28 GLU OE1 1 1
8 9451 1 1 28 GLU OE2 O 70.889 2.330 11.958 1.00 . A A . 28 GLU OE2 1 1
8 9452 1 1 29 ASP C C 69.268 9.312 14.657 1.00 . A A . 29 ASP C 1 1
8 9453 1 1 29 ASP CA C 70.177 8.087 14.837 1.00 . A A . 29 ASP CA 1 1
8 9454 1 1 29 ASP CB C 71.132 7.933 13.640 1.00 . A A . 29 ASP CB 1 1
8 9455 1 1 29 ASP CG C 71.899 9.233 13.387 1.00 . A A . 29 ASP CG 1 1
8 9456 1 1 29 ASP H H 68.460 6.834 14.711 1.00 . A A . 29 ASP H 1 1
8 9457 1 1 29 ASP HA H 70.766 8.245 15.729 1.00 . A A . 29 ASP HA 1 1
8 9458 1 1 29 ASP HB2 H 71.839 7.145 13.852 1.00 . A A . 29 ASP HB2 1 1
8 9459 1 1 29 ASP HB3 H 70.569 7.670 12.755 1.00 . A A . 29 ASP HB3 1 1
8 9460 1 1 29 ASP N N 69.390 6.858 15.016 1.00 . A A . 29 ASP N 1 1
8 9461 1 1 29 ASP O O 69.001 10.026 15.624 1.00 . A A . 29 ASP O 1 1
8 9462 1 1 29 ASP OD1 O 72.168 9.938 14.347 1.00 . A A . 29 ASP OD1 1 1
8 9463 1 1 29 ASP OD2 O 72.227 9.486 12.241 1.00 . A A . 29 ASP OD2 1 1
8 9464 1 1 30 TYR C C 66.529 10.395 13.708 1.00 . A A . 30 TYR C 1 1
8 9465 1 1 30 TYR CA C 67.914 10.677 13.157 1.00 . A A . 30 TYR CA 1 1
8 9466 1 1 30 TYR CB C 67.826 10.910 11.643 1.00 . A A . 30 TYR CB 1 1
8 9467 1 1 30 TYR CD1 C 69.279 12.938 11.220 1.00 . A A . 30 TYR CD1 1 1
8 9468 1 1 30 TYR CD2 C 70.152 10.765 10.601 1.00 . A A . 30 TYR CD2 1 1
8 9469 1 1 30 TYR CE1 C 70.455 13.542 10.763 1.00 . A A . 30 TYR CE1 1 1
8 9470 1 1 30 TYR CE2 C 71.330 11.368 10.144 1.00 . A A . 30 TYR CE2 1 1
8 9471 1 1 30 TYR CG C 69.127 11.552 11.140 1.00 . A A . 30 TYR CG 1 1
8 9472 1 1 30 TYR CZ C 71.483 12.757 10.226 1.00 . A A . 30 TYR CZ 1 1
8 9473 1 1 30 TYR H H 69.014 8.951 12.698 1.00 . A A . 30 TYR H 1 1
8 9474 1 1 30 TYR HA H 68.312 11.565 13.625 1.00 . A A . 30 TYR HA 1 1
8 9475 1 1 30 TYR HB2 H 67.656 9.963 11.152 1.00 . A A . 30 TYR HB2 1 1
8 9476 1 1 30 TYR HB3 H 66.990 11.558 11.430 1.00 . A A . 30 TYR HB3 1 1
8 9477 1 1 30 TYR HD1 H 68.500 13.555 11.636 1.00 . A A . 30 TYR HD1 1 1
8 9478 1 1 30 TYR HD2 H 70.052 9.691 10.536 1.00 . A A . 30 TYR HD2 1 1
8 9479 1 1 30 TYR HE1 H 70.572 14.615 10.825 1.00 . A A . 30 TYR HE1 1 1
8 9480 1 1 30 TYR HE2 H 72.123 10.760 9.732 1.00 . A A . 30 TYR HE2 1 1
8 9481 1 1 30 TYR HH H 72.685 13.235 8.823 1.00 . A A . 30 TYR HH 1 1
8 9482 1 1 30 TYR N N 68.788 9.548 13.430 1.00 . A A . 30 TYR N 1 1
8 9483 1 1 30 TYR O O 66.040 9.269 13.591 1.00 . A A . 30 TYR O 1 1
8 9484 1 1 30 TYR OH O 72.643 13.352 9.776 1.00 . A A . 30 TYR OH 1 1
8 9485 1 1 31 LYS C C 63.760 12.516 14.370 1.00 . A A . 31 LYS C 1 1
8 9486 1 1 31 LYS CA C 64.581 11.346 14.894 1.00 . A A . 31 LYS CA 1 1
8 9487 1 1 31 LYS CB C 64.652 11.388 16.441 1.00 . A A . 31 LYS CB 1 1
8 9488 1 1 31 LYS CD C 65.484 10.213 18.553 1.00 . A A . 31 LYS CD 1 1
8 9489 1 1 31 LYS CE C 66.258 9.005 19.120 1.00 . A A . 31 LYS CE 1 1
8 9490 1 1 31 LYS CG C 65.437 10.168 17.001 1.00 . A A . 31 LYS CG 1 1
8 9491 1 1 31 LYS H H 66.399 12.285 14.352 1.00 . A A . 31 LYS H 1 1
8 9492 1 1 31 LYS HA H 64.090 10.446 14.578 1.00 . A A . 31 LYS HA 1 1
8 9493 1 1 31 LYS HB2 H 65.138 12.303 16.742 1.00 . A A . 31 LYS HB2 1 1
8 9494 1 1 31 LYS HB3 H 63.647 11.372 16.839 1.00 . A A . 31 LYS HB3 1 1
8 9495 1 1 31 LYS HD2 H 65.977 11.119 18.875 1.00 . A A . 31 LYS HD2 1 1
8 9496 1 1 31 LYS HD3 H 64.480 10.195 18.951 1.00 . A A . 31 LYS HD3 1 1
8 9497 1 1 31 LYS HE2 H 65.774 8.085 18.827 1.00 . A A . 31 LYS HE2 1 1
8 9498 1 1 31 LYS HE3 H 67.274 9.012 18.756 1.00 . A A . 31 LYS HE3 1 1
8 9499 1 1 31 LYS HG2 H 64.954 9.257 16.685 1.00 . A A . 31 LYS HG2 1 1
8 9500 1 1 31 LYS HG3 H 66.445 10.190 16.616 1.00 . A A . 31 LYS HG3 1 1
8 9501 1 1 31 LYS HZ1 H 67.096 8.580 20.979 1.00 . A A . 31 LYS HZ1 1 1
8 9502 1 1 31 LYS HZ2 H 65.399 8.674 20.988 1.00 . A A . 31 LYS HZ2 1 1
8 9503 1 1 31 LYS HZ3 H 66.331 10.092 20.895 1.00 . A A . 31 LYS HZ3 1 1
8 9504 1 1 31 LYS N N 65.925 11.429 14.306 1.00 . A A . 31 LYS N 1 1
8 9505 1 1 31 LYS NZ N 66.272 9.094 20.607 1.00 . A A . 31 LYS NZ 1 1
8 9506 1 1 31 LYS O O 62.923 13.078 15.075 1.00 . A A . 31 LYS O 1 1
8 9507 1 1 32 HIS C C 61.971 13.552 11.900 1.00 . A A . 32 HIS C 1 1
8 9508 1 1 32 HIS CA C 63.321 13.985 12.466 1.00 . A A . 32 HIS CA 1 1
8 9509 1 1 32 HIS CB C 64.171 14.561 11.339 1.00 . A A . 32 HIS CB 1 1
8 9510 1 1 32 HIS CD2 C 66.163 15.713 12.613 1.00 . A A . 32 HIS CD2 1 1
8 9511 1 1 32 HIS CE1 C 65.613 17.779 12.257 1.00 . A A . 32 HIS CE1 1 1
8 9512 1 1 32 HIS CG C 65.003 15.696 11.875 1.00 . A A . 32 HIS CG 1 1
8 9513 1 1 32 HIS H H 64.724 12.376 12.612 1.00 . A A . 32 HIS H 1 1
8 9514 1 1 32 HIS HA H 63.148 14.764 13.188 1.00 . A A . 32 HIS HA 1 1
8 9515 1 1 32 HIS HB2 H 64.817 13.792 10.946 1.00 . A A . 32 HIS HB2 1 1
8 9516 1 1 32 HIS HB3 H 63.525 14.928 10.556 1.00 . A A . 32 HIS HB3 1 1
8 9517 1 1 32 HIS HD2 H 66.680 14.840 12.976 1.00 . A A . 32 HIS HD2 1 1
8 9518 1 1 32 HIS HE1 H 65.615 18.860 12.252 1.00 . A A . 32 HIS HE1 1 1
8 9519 1 1 32 HIS HE2 H 67.329 17.342 13.354 1.00 . A A . 32 HIS HE2 1 1
8 9520 1 1 32 HIS N N 64.026 12.874 13.114 1.00 . A A . 32 HIS N 1 1
8 9521 1 1 32 HIS ND1 N 64.673 17.025 11.661 1.00 . A A . 32 HIS ND1 1 1
8 9522 1 1 32 HIS NE2 N 66.545 17.031 12.855 1.00 . A A . 32 HIS NE2 1 1
8 9523 1 1 32 HIS O O 61.034 14.351 11.859 1.00 . A A . 32 HIS O 1 1
8 9524 1 1 33 THR C C 59.652 11.375 11.950 1.00 . A A . 33 THR C 1 1
8 9525 1 1 33 THR CA C 60.652 11.772 10.862 1.00 . A A . 33 THR CA 1 1
8 9526 1 1 33 THR CB C 60.974 10.563 9.968 1.00 . A A . 33 THR CB 1 1
8 9527 1 1 33 THR CG2 C 62.129 10.887 9.001 1.00 . A A . 33 THR CG2 1 1
8 9528 1 1 33 THR H H 62.675 11.712 11.506 1.00 . A A . 33 THR H 1 1
8 9529 1 1 33 THR HA H 60.192 12.536 10.252 1.00 . A A . 33 THR HA 1 1
8 9530 1 1 33 THR HB H 60.100 10.291 9.399 1.00 . A A . 33 THR HB 1 1
8 9531 1 1 33 THR HG1 H 61.605 9.825 11.645 1.00 . A A . 33 THR HG1 1 1
8 9532 1 1 33 THR HG21 H 63.069 10.809 9.526 1.00 . A A . 33 THR HG21 1 1
8 9533 1 1 33 THR HG22 H 62.021 11.884 8.604 1.00 . A A . 33 THR HG22 1 1
8 9534 1 1 33 THR HG23 H 62.119 10.177 8.186 1.00 . A A . 33 THR HG23 1 1
8 9535 1 1 33 THR N N 61.888 12.297 11.450 1.00 . A A . 33 THR N 1 1
8 9536 1 1 33 THR O O 58.505 11.040 11.654 1.00 . A A . 33 THR O 1 1
8 9537 1 1 33 THR OG1 O 61.365 9.478 10.783 1.00 . A A . 33 THR OG1 1 1
8 9538 1 1 34 ASP C C 58.068 12.104 14.446 1.00 . A A . 34 ASP C 1 1
8 9539 1 1 34 ASP CA C 59.196 11.089 14.327 1.00 . A A . 34 ASP CA 1 1
8 9540 1 1 34 ASP CB C 59.982 11.049 15.644 1.00 . A A . 34 ASP CB 1 1
8 9541 1 1 34 ASP CG C 60.674 9.699 15.813 1.00 . A A . 34 ASP CG 1 1
8 9542 1 1 34 ASP H H 61.003 11.711 13.390 1.00 . A A . 34 ASP H 1 1
8 9543 1 1 34 ASP HA H 58.762 10.125 14.149 1.00 . A A . 34 ASP HA 1 1
8 9544 1 1 34 ASP HB2 H 60.718 11.832 15.643 1.00 . A A . 34 ASP HB2 1 1
8 9545 1 1 34 ASP HB3 H 59.300 11.204 16.467 1.00 . A A . 34 ASP HB3 1 1
8 9546 1 1 34 ASP N N 60.082 11.430 13.209 1.00 . A A . 34 ASP N 1 1
8 9547 1 1 34 ASP O O 57.044 11.827 15.074 1.00 . A A . 34 ASP O 1 1
8 9548 1 1 34 ASP OD1 O 59.971 8.724 15.995 1.00 . A A . 34 ASP OD1 1 1
8 9549 1 1 34 ASP OD2 O 61.887 9.653 15.756 1.00 . A A . 34 ASP OD2 1 1
8 9550 1 1 35 MET C C 56.183 14.058 12.813 1.00 . A A . 35 MET C 1 1
8 9551 1 1 35 MET CA C 57.262 14.338 13.854 1.00 . A A . 35 MET CA 1 1
8 9552 1 1 35 MET CB C 57.922 15.694 13.543 1.00 . A A . 35 MET CB 1 1
8 9553 1 1 35 MET CE C 58.676 18.901 14.860 1.00 . A A . 35 MET CE 1 1
8 9554 1 1 35 MET CG C 58.843 16.141 14.696 1.00 . A A . 35 MET CG 1 1
8 9555 1 1 35 MET H H 59.102 13.409 13.342 1.00 . A A . 35 MET H 1 1
8 9556 1 1 35 MET HA H 56.801 14.384 14.829 1.00 . A A . 35 MET HA 1 1
8 9557 1 1 35 MET HB2 H 58.506 15.603 12.638 1.00 . A A . 35 MET HB2 1 1
8 9558 1 1 35 MET HB3 H 57.150 16.432 13.393 1.00 . A A . 35 MET HB3 1 1
8 9559 1 1 35 MET HE1 H 57.657 18.709 14.558 1.00 . A A . 35 MET HE1 1 1
8 9560 1 1 35 MET HE2 H 58.980 19.864 14.480 1.00 . A A . 35 MET HE2 1 1
8 9561 1 1 35 MET HE3 H 58.745 18.909 15.940 1.00 . A A . 35 MET HE3 1 1
8 9562 1 1 35 MET HG2 H 58.253 16.372 15.571 1.00 . A A . 35 MET HG2 1 1
8 9563 1 1 35 MET HG3 H 59.538 15.351 14.933 1.00 . A A . 35 MET HG3 1 1
8 9564 1 1 35 MET N N 58.265 13.269 13.831 1.00 . A A . 35 MET N 1 1
8 9565 1 1 35 MET O O 56.494 13.723 11.669 1.00 . A A . 35 MET O 1 1
8 9566 1 1 35 MET SD S 59.774 17.618 14.188 1.00 . A A . 35 MET SD 1 1
8 9567 1 1 36 ASP C C 53.561 15.182 11.418 1.00 . A A . 36 ASP C 1 1
8 9568 1 1 36 ASP CA C 53.786 13.975 12.327 1.00 . A A . 36 ASP CA 1 1
8 9569 1 1 36 ASP CB C 52.522 13.704 13.154 1.00 . A A . 36 ASP CB 1 1
8 9570 1 1 36 ASP CG C 51.328 13.485 12.230 1.00 . A A . 36 ASP CG 1 1
8 9571 1 1 36 ASP H H 54.749 14.482 14.147 1.00 . A A . 36 ASP H 1 1
8 9572 1 1 36 ASP HA H 53.986 13.109 11.715 1.00 . A A . 36 ASP HA 1 1
8 9573 1 1 36 ASP HB2 H 52.676 12.819 13.754 1.00 . A A . 36 ASP HB2 1 1
8 9574 1 1 36 ASP HB3 H 52.325 14.543 13.804 1.00 . A A . 36 ASP HB3 1 1
8 9575 1 1 36 ASP N N 54.921 14.208 13.221 1.00 . A A . 36 ASP N 1 1
8 9576 1 1 36 ASP O O 52.907 16.149 11.817 1.00 . A A . 36 ASP O 1 1
8 9577 1 1 36 ASP OD1 O 51.411 12.606 11.386 1.00 . A A . 36 ASP OD1 1 1
8 9578 1 1 36 ASP OD2 O 50.352 14.200 12.380 1.00 . A A . 36 ASP OD2 1 1
8 9579 1 1 37 LEU C C 53.482 15.572 7.875 1.00 . A A . 37 LEU C 1 1
8 9580 1 1 37 LEU CA C 54.021 16.155 9.177 1.00 . A A . 37 LEU CA 1 1
8 9581 1 1 37 LEU CB C 55.413 16.768 8.904 1.00 . A A . 37 LEU CB 1 1
8 9582 1 1 37 LEU CD1 C 57.438 17.903 9.939 1.00 . A A . 37 LEU CD1 1 1
8 9583 1 1 37 LEU CD2 C 55.189 18.916 10.358 1.00 . A A . 37 LEU CD2 1 1
8 9584 1 1 37 LEU CG C 55.947 17.581 10.127 1.00 . A A . 37 LEU CG 1 1
8 9585 1 1 37 LEU H H 54.627 14.285 9.976 1.00 . A A . 37 LEU H 1 1
8 9586 1 1 37 LEU HA H 53.344 16.926 9.497 1.00 . A A . 37 LEU HA 1 1
8 9587 1 1 37 LEU HB2 H 56.100 15.955 8.705 1.00 . A A . 37 LEU HB2 1 1
8 9588 1 1 37 LEU HB3 H 55.360 17.389 8.023 1.00 . A A . 37 LEU HB3 1 1
8 9589 1 1 37 LEU HD11 H 57.622 18.242 8.930 1.00 . A A . 37 LEU HD11 1 1
8 9590 1 1 37 LEU HD12 H 58.026 17.019 10.134 1.00 . A A . 37 LEU HD12 1 1
8 9591 1 1 37 LEU HD13 H 57.723 18.680 10.632 1.00 . A A . 37 LEU HD13 1 1
8 9592 1 1 37 LEU HD21 H 55.878 19.646 10.759 1.00 . A A . 37 LEU HD21 1 1
8 9593 1 1 37 LEU HD22 H 54.396 18.755 11.072 1.00 . A A . 37 LEU HD22 1 1
8 9594 1 1 37 LEU HD23 H 54.766 19.294 9.442 1.00 . A A . 37 LEU HD23 1 1
8 9595 1 1 37 LEU HG H 55.849 16.971 11.014 1.00 . A A . 37 LEU HG 1 1
8 9596 1 1 37 LEU N N 54.123 15.094 10.198 1.00 . A A . 37 LEU N 1 1
8 9597 1 1 37 LEU O O 54.219 14.951 7.108 1.00 . A A . 37 LEU O 1 1
8 9598 1 1 38 THR C C 52.066 16.068 5.195 1.00 . A A . 38 THR C 1 1
8 9599 1 1 38 THR CA C 51.557 15.295 6.408 1.00 . A A . 38 THR CA 1 1
8 9600 1 1 38 THR CB C 50.033 15.439 6.505 1.00 . A A . 38 THR CB 1 1
8 9601 1 1 38 THR CG2 C 49.454 14.403 7.478 1.00 . A A . 38 THR CG2 1 1
8 9602 1 1 38 THR H H 51.663 16.298 8.274 1.00 . A A . 38 THR H 1 1
8 9603 1 1 38 THR HA H 51.802 14.250 6.283 1.00 . A A . 38 THR HA 1 1
8 9604 1 1 38 THR HB H 49.599 15.283 5.529 1.00 . A A . 38 THR HB 1 1
8 9605 1 1 38 THR HG1 H 48.827 16.958 6.647 1.00 . A A . 38 THR HG1 1 1
8 9606 1 1 38 THR HG21 H 48.463 14.707 7.777 1.00 . A A . 38 THR HG21 1 1
8 9607 1 1 38 THR HG22 H 50.083 14.327 8.353 1.00 . A A . 38 THR HG22 1 1
8 9608 1 1 38 THR HG23 H 49.401 13.441 6.990 1.00 . A A . 38 THR HG23 1 1
8 9609 1 1 38 THR N N 52.195 15.789 7.628 1.00 . A A . 38 THR N 1 1
8 9610 1 1 38 THR O O 52.173 15.527 4.095 1.00 . A A . 38 THR O 1 1
8 9611 1 1 38 THR OG1 O 49.712 16.748 6.953 1.00 . A A . 38 THR OG1 1 1
8 9612 1 1 39 TYR C C 54.171 17.684 3.768 1.00 . A A . 39 TYR C 1 1
8 9613 1 1 39 TYR CA C 52.860 18.209 4.347 1.00 . A A . 39 TYR CA 1 1
8 9614 1 1 39 TYR CB C 53.071 19.620 4.900 1.00 . A A . 39 TYR CB 1 1
8 9615 1 1 39 TYR CD1 C 52.876 21.061 2.827 1.00 . A A . 39 TYR CD1 1 1
8 9616 1 1 39 TYR CD2 C 55.067 20.789 3.826 1.00 . A A . 39 TYR CD2 1 1
8 9617 1 1 39 TYR CE1 C 53.428 21.884 1.841 1.00 . A A . 39 TYR CE1 1 1
8 9618 1 1 39 TYR CE2 C 55.619 21.610 2.842 1.00 . A A . 39 TYR CE2 1 1
8 9619 1 1 39 TYR CG C 53.695 20.514 3.821 1.00 . A A . 39 TYR CG 1 1
8 9620 1 1 39 TYR CZ C 54.802 22.158 1.846 1.00 . A A . 39 TYR CZ 1 1
8 9621 1 1 39 TYR H H 52.254 17.712 6.313 1.00 . A A . 39 TYR H 1 1
8 9622 1 1 39 TYR HA H 52.122 18.252 3.561 1.00 . A A . 39 TYR HA 1 1
8 9623 1 1 39 TYR HB2 H 52.116 20.026 5.205 1.00 . A A . 39 TYR HB2 1 1
8 9624 1 1 39 TYR HB3 H 53.712 19.569 5.764 1.00 . A A . 39 TYR HB3 1 1
8 9625 1 1 39 TYR HD1 H 51.816 20.852 2.811 1.00 . A A . 39 TYR HD1 1 1
8 9626 1 1 39 TYR HD2 H 55.717 20.372 4.583 1.00 . A A . 39 TYR HD2 1 1
8 9627 1 1 39 TYR HE1 H 52.796 22.307 1.072 1.00 . A A . 39 TYR HE1 1 1
8 9628 1 1 39 TYR HE2 H 56.679 21.820 2.848 1.00 . A A . 39 TYR HE2 1 1
8 9629 1 1 39 TYR HH H 54.739 22.998 0.133 1.00 . A A . 39 TYR HH 1 1
8 9630 1 1 39 TYR N N 52.368 17.341 5.413 1.00 . A A . 39 TYR N 1 1
8 9631 1 1 39 TYR O O 54.354 17.665 2.550 1.00 . A A . 39 TYR O 1 1
8 9632 1 1 39 TYR OH O 55.349 22.970 0.873 1.00 . A A . 39 TYR OH 1 1
8 9633 1 1 40 THR C C 56.196 15.522 3.340 1.00 . A A . 40 THR C 1 1
8 9634 1 1 40 THR CA C 56.382 16.768 4.207 1.00 . A A . 40 THR CA 1 1
8 9635 1 1 40 THR CB C 57.246 16.448 5.448 1.00 . A A . 40 THR CB 1 1
8 9636 1 1 40 THR CG2 C 58.557 15.722 5.074 1.00 . A A . 40 THR CG2 1 1
8 9637 1 1 40 THR H H 54.886 17.325 5.604 1.00 . A A . 40 THR H 1 1
8 9638 1 1 40 THR HA H 56.869 17.535 3.624 1.00 . A A . 40 THR HA 1 1
8 9639 1 1 40 THR HB H 56.677 15.822 6.119 1.00 . A A . 40 THR HB 1 1
8 9640 1 1 40 THR HG1 H 56.765 18.015 6.494 1.00 . A A . 40 THR HG1 1 1
8 9641 1 1 40 THR HG21 H 59.295 15.919 5.838 1.00 . A A . 40 THR HG21 1 1
8 9642 1 1 40 THR HG22 H 58.931 16.079 4.126 1.00 . A A . 40 THR HG22 1 1
8 9643 1 1 40 THR HG23 H 58.384 14.656 5.018 1.00 . A A . 40 THR HG23 1 1
8 9644 1 1 40 THR N N 55.084 17.276 4.646 1.00 . A A . 40 THR N 1 1
8 9645 1 1 40 THR O O 55.526 14.570 3.744 1.00 . A A . 40 THR O 1 1
8 9646 1 1 40 THR OG1 O 57.569 17.663 6.107 1.00 . A A . 40 THR OG1 1 1
8 9647 1 1 41 ASP C C 57.730 13.342 1.589 1.00 . A A . 41 ASP C 1 1
8 9648 1 1 41 ASP CA C 56.732 14.431 1.209 1.00 . A A . 41 ASP CA 1 1
8 9649 1 1 41 ASP CB C 57.037 14.927 -0.208 1.00 . A A . 41 ASP CB 1 1
8 9650 1 1 41 ASP CG C 56.036 16.006 -0.616 1.00 . A A . 41 ASP CG 1 1
8 9651 1 1 41 ASP H H 57.330 16.340 1.906 1.00 . A A . 41 ASP H 1 1
8 9652 1 1 41 ASP HA H 55.738 14.013 1.223 1.00 . A A . 41 ASP HA 1 1
8 9653 1 1 41 ASP HB2 H 58.035 15.337 -0.237 1.00 . A A . 41 ASP HB2 1 1
8 9654 1 1 41 ASP HB3 H 56.970 14.099 -0.899 1.00 . A A . 41 ASP HB3 1 1
8 9655 1 1 41 ASP N N 56.809 15.547 2.152 1.00 . A A . 41 ASP N 1 1
8 9656 1 1 41 ASP O O 58.597 13.545 2.439 1.00 . A A . 41 ASP O 1 1
8 9657 1 1 41 ASP OD1 O 54.847 15.740 -0.546 1.00 . A A . 41 ASP OD1 1 1
8 9658 1 1 41 ASP OD2 O 56.475 17.078 -0.994 1.00 . A A . 41 ASP OD2 1 1
8 9659 1 1 42 ARG C C 59.926 11.423 0.827 1.00 . A A . 42 ARG C 1 1
8 9660 1 1 42 ARG CA C 58.498 11.066 1.226 1.00 . A A . 42 ARG CA 1 1
8 9661 1 1 42 ARG CB C 58.054 9.814 0.444 1.00 . A A . 42 ARG CB 1 1
8 9662 1 1 42 ARG CD C 56.196 8.095 0.114 1.00 . A A . 42 ARG CD 1 1
8 9663 1 1 42 ARG CG C 56.685 9.289 0.958 1.00 . A A . 42 ARG CG 1 1
8 9664 1 1 42 ARG CZ C 56.949 5.853 -0.455 1.00 . A A . 42 ARG CZ 1 1
8 9665 1 1 42 ARG H H 56.894 12.078 0.280 1.00 . A A . 42 ARG H 1 1
8 9666 1 1 42 ARG HA H 58.481 10.854 2.284 1.00 . A A . 42 ARG HA 1 1
8 9667 1 1 42 ARG HB2 H 57.975 10.075 -0.602 1.00 . A A . 42 ARG HB2 1 1
8 9668 1 1 42 ARG HB3 H 58.800 9.044 0.560 1.00 . A A . 42 ARG HB3 1 1
8 9669 1 1 42 ARG HD2 H 55.228 7.785 0.478 1.00 . A A . 42 ARG HD2 1 1
8 9670 1 1 42 ARG HD3 H 56.102 8.387 -0.921 1.00 . A A . 42 ARG HD3 1 1
8 9671 1 1 42 ARG HE H 57.895 7.049 0.832 1.00 . A A . 42 ARG HE 1 1
8 9672 1 1 42 ARG HG2 H 56.784 8.965 1.984 1.00 . A A . 42 ARG HG2 1 1
8 9673 1 1 42 ARG HG3 H 55.952 10.078 0.905 1.00 . A A . 42 ARG HG3 1 1
8 9674 1 1 42 ARG HH11 H 55.273 6.483 -1.349 1.00 . A A . 42 ARG HH11 1 1
8 9675 1 1 42 ARG HH12 H 55.795 4.886 -1.774 1.00 . A A . 42 ARG HH12 1 1
8 9676 1 1 42 ARG HH21 H 58.584 4.961 0.281 1.00 . A A . 42 ARG HH21 1 1
8 9677 1 1 42 ARG HH22 H 57.666 4.026 -0.852 1.00 . A A . 42 ARG HH22 1 1
8 9678 1 1 42 ARG N N 57.602 12.184 0.949 1.00 . A A . 42 ARG N 1 1
8 9679 1 1 42 ARG NE N 57.124 6.972 0.232 1.00 . A A . 42 ARG NE 1 1
8 9680 1 1 42 ARG NH1 N 55.926 5.731 -1.255 1.00 . A A . 42 ARG NH1 1 1
8 9681 1 1 42 ARG NH2 N 57.799 4.870 -0.333 1.00 . A A . 42 ARG NH2 1 1
8 9682 1 1 42 ARG O O 60.280 11.351 -0.353 1.00 . A A . 42 ARG O 1 1
8 9683 1 1 43 ASP C C 63.036 10.941 1.652 1.00 . A A . 43 ASP C 1 1
8 9684 1 1 43 ASP CA C 62.138 12.173 1.604 1.00 . A A . 43 ASP CA 1 1
8 9685 1 1 43 ASP CB C 62.579 13.164 2.683 1.00 . A A . 43 ASP CB 1 1
8 9686 1 1 43 ASP CG C 61.644 14.370 2.702 1.00 . A A . 43 ASP CG 1 1
8 9687 1 1 43 ASP H H 60.380 11.826 2.739 1.00 . A A . 43 ASP H 1 1
8 9688 1 1 43 ASP HA H 62.243 12.641 0.641 1.00 . A A . 43 ASP HA 1 1
8 9689 1 1 43 ASP HB2 H 62.556 12.674 3.646 1.00 . A A . 43 ASP HB2 1 1
8 9690 1 1 43 ASP HB3 H 63.585 13.499 2.474 1.00 . A A . 43 ASP HB3 1 1
8 9691 1 1 43 ASP N N 60.736 11.800 1.825 1.00 . A A . 43 ASP N 1 1
8 9692 1 1 43 ASP O O 64.256 11.052 1.780 1.00 . A A . 43 ASP O 1 1
8 9693 1 1 43 ASP OD1 O 61.413 14.931 1.646 1.00 . A A . 43 ASP OD1 1 1
8 9694 1 1 43 ASP OD2 O 61.170 14.710 3.776 1.00 . A A . 43 ASP OD2 1 1
8 9695 1 1 44 TYR C C 63.741 8.238 0.160 1.00 . A A . 44 TYR C 1 1
8 9696 1 1 44 TYR CA C 63.131 8.501 1.532 1.00 . A A . 44 TYR CA 1 1
8 9697 1 1 44 TYR CB C 62.173 7.362 1.890 1.00 . A A . 44 TYR CB 1 1
8 9698 1 1 44 TYR CD1 C 60.590 8.298 3.646 1.00 . A A . 44 TYR CD1 1 1
8 9699 1 1 44 TYR CD2 C 62.415 6.875 4.379 1.00 . A A . 44 TYR CD2 1 1
8 9700 1 1 44 TYR CE1 C 60.167 8.436 4.972 1.00 . A A . 44 TYR CE1 1 1
8 9701 1 1 44 TYR CE2 C 61.992 7.017 5.707 1.00 . A A . 44 TYR CE2 1 1
8 9702 1 1 44 TYR CG C 61.715 7.517 3.347 1.00 . A A . 44 TYR CG 1 1
8 9703 1 1 44 TYR CZ C 60.867 7.796 6.005 1.00 . A A . 44 TYR CZ 1 1
8 9704 1 1 44 TYR H H 61.442 9.775 1.410 1.00 . A A . 44 TYR H 1 1
8 9705 1 1 44 TYR HA H 63.919 8.534 2.270 1.00 . A A . 44 TYR HA 1 1
8 9706 1 1 44 TYR HB2 H 61.321 7.393 1.224 1.00 . A A . 44 TYR HB2 1 1
8 9707 1 1 44 TYR HB3 H 62.674 6.418 1.756 1.00 . A A . 44 TYR HB3 1 1
8 9708 1 1 44 TYR HD1 H 60.044 8.804 2.865 1.00 . A A . 44 TYR HD1 1 1
8 9709 1 1 44 TYR HD2 H 63.287 6.275 4.167 1.00 . A A . 44 TYR HD2 1 1
8 9710 1 1 44 TYR HE1 H 59.301 9.038 5.202 1.00 . A A . 44 TYR HE1 1 1
8 9711 1 1 44 TYR HE2 H 62.532 6.522 6.501 1.00 . A A . 44 TYR HE2 1 1
8 9712 1 1 44 TYR HH H 59.743 7.305 7.468 1.00 . A A . 44 TYR HH 1 1
8 9713 1 1 44 TYR N N 62.411 9.775 1.524 1.00 . A A . 44 TYR N 1 1
8 9714 1 1 44 TYR O O 63.115 8.548 -0.857 1.00 . A A . 44 TYR O 1 1
8 9715 1 1 44 TYR OH O 60.449 7.935 7.313 1.00 . A A . 44 TYR OH 1 1
8 9716 1 1 45 LYS C C 66.166 5.904 -1.039 1.00 . A A . 45 LYS C 1 1
8 9717 1 1 45 LYS CA C 65.709 7.359 -1.071 1.00 . A A . 45 LYS CA 1 1
8 9718 1 1 45 LYS CB C 66.949 8.268 -1.194 1.00 . A A . 45 LYS CB 1 1
8 9719 1 1 45 LYS CD C 67.793 10.667 -1.461 1.00 . A A . 45 LYS CD 1 1
8 9720 1 1 45 LYS CE C 67.390 12.145 -1.655 1.00 . A A . 45 LYS CE 1 1
8 9721 1 1 45 LYS CG C 66.539 9.756 -1.375 1.00 . A A . 45 LYS CG 1 1
8 9722 1 1 45 LYS H H 65.380 7.475 1.025 1.00 . A A . 45 LYS H 1 1
8 9723 1 1 45 LYS HA H 65.084 7.488 -1.938 1.00 . A A . 45 LYS HA 1 1
8 9724 1 1 45 LYS HB2 H 67.544 8.161 -0.297 1.00 . A A . 45 LYS HB2 1 1
8 9725 1 1 45 LYS HB3 H 67.529 7.947 -2.045 1.00 . A A . 45 LYS HB3 1 1
8 9726 1 1 45 LYS HD2 H 68.365 10.584 -0.549 1.00 . A A . 45 LYS HD2 1 1
8 9727 1 1 45 LYS HD3 H 68.408 10.362 -2.295 1.00 . A A . 45 LYS HD3 1 1
8 9728 1 1 45 LYS HE2 H 66.838 12.260 -2.576 1.00 . A A . 45 LYS HE2 1 1
8 9729 1 1 45 LYS HE3 H 66.783 12.475 -0.825 1.00 . A A . 45 LYS HE3 1 1
8 9730 1 1 45 LYS HG2 H 65.963 9.859 -2.283 1.00 . A A . 45 LYS HG2 1 1
8 9731 1 1 45 LYS HG3 H 65.934 10.061 -0.535 1.00 . A A . 45 LYS HG3 1 1
8 9732 1 1 45 LYS HZ1 H 68.980 13.144 -0.757 1.00 . A A . 45 LYS HZ1 1 1
8 9733 1 1 45 LYS HZ2 H 68.399 13.892 -2.168 1.00 . A A . 45 LYS HZ2 1 1
8 9734 1 1 45 LYS HZ3 H 69.347 12.487 -2.277 1.00 . A A . 45 LYS HZ3 1 1
8 9735 1 1 45 LYS N N 64.963 7.677 0.161 1.00 . A A . 45 LYS N 1 1
8 9736 1 1 45 LYS NZ N 68.623 12.980 -1.719 1.00 . A A . 45 LYS NZ 1 1
8 9737 1 1 45 LYS O O 66.479 5.366 0.023 1.00 . A A . 45 LYS O 1 1
8 9738 1 1 46 ASN C C 68.121 3.751 -2.146 1.00 . A A . 46 ASN C 1 1
8 9739 1 1 46 ASN CA C 66.610 3.882 -2.327 1.00 . A A . 46 ASN CA 1 1
8 9740 1 1 46 ASN CB C 66.209 3.332 -3.699 1.00 . A A . 46 ASN CB 1 1
8 9741 1 1 46 ASN CG C 64.691 3.376 -3.857 1.00 . A A . 46 ASN CG 1 1
8 9742 1 1 46 ASN H H 65.932 5.765 -3.023 1.00 . A A . 46 ASN H 1 1
8 9743 1 1 46 ASN HA H 66.115 3.302 -1.561 1.00 . A A . 46 ASN HA 1 1
8 9744 1 1 46 ASN HB2 H 66.664 3.931 -4.475 1.00 . A A . 46 ASN HB2 1 1
8 9745 1 1 46 ASN HB3 H 66.546 2.310 -3.790 1.00 . A A . 46 ASN HB3 1 1
8 9746 1 1 46 ASN HD21 H 64.748 4.426 -5.542 1.00 . A A . 46 ASN HD21 1 1
8 9747 1 1 46 ASN HD22 H 63.194 4.026 -4.990 1.00 . A A . 46 ASN HD22 1 1
8 9748 1 1 46 ASN N N 66.197 5.277 -2.214 1.00 . A A . 46 ASN N 1 1
8 9749 1 1 46 ASN ND2 N 64.168 3.994 -4.881 1.00 . A A . 46 ASN ND2 1 1
8 9750 1 1 46 ASN O O 68.893 4.039 -3.064 1.00 . A A . 46 ASN O 1 1
8 9751 1 1 46 ASN OD1 O 63.962 2.842 -3.020 1.00 . A A . 46 ASN OD1 1 1
8 9752 1 1 47 CYS C C 70.494 1.861 -1.270 1.00 . A A . 47 CYS C 1 1
8 9753 1 1 47 CYS CA C 69.944 3.136 -0.638 1.00 . A A . 47 CYS CA 1 1
8 9754 1 1 47 CYS CB C 70.125 3.061 0.876 1.00 . A A . 47 CYS CB 1 1
8 9755 1 1 47 CYS H H 67.856 3.101 -0.272 1.00 . A A . 47 CYS H 1 1
8 9756 1 1 47 CYS HA H 70.502 3.983 -1.009 1.00 . A A . 47 CYS HA 1 1
8 9757 1 1 47 CYS HB2 H 70.177 4.062 1.283 1.00 . A A . 47 CYS HB2 1 1
8 9758 1 1 47 CYS HB3 H 69.291 2.537 1.316 1.00 . A A . 47 CYS HB3 1 1
8 9759 1 1 47 CYS HG H 71.630 1.330 0.797 1.00 . A A . 47 CYS HG 1 1
8 9760 1 1 47 CYS N N 68.527 3.313 -0.955 1.00 . A A . 47 CYS N 1 1
8 9761 1 1 47 CYS O O 69.862 0.807 -1.212 1.00 . A A . 47 CYS O 1 1
8 9762 1 1 47 CYS SG S 71.660 2.178 1.247 1.00 . A A . 47 CYS SG 1 1
8 9763 1 1 48 GLU C C 72.765 -0.192 -1.444 1.00 . A A . 48 GLU C 1 1
8 9764 1 1 48 GLU CA C 72.313 0.815 -2.502 1.00 . A A . 48 GLU CA 1 1
8 9765 1 1 48 GLU CB C 73.539 1.260 -3.323 1.00 . A A . 48 GLU CB 1 1
8 9766 1 1 48 GLU CD C 74.353 2.644 -5.276 1.00 . A A . 48 GLU CD 1 1
8 9767 1 1 48 GLU CG C 73.117 2.112 -4.542 1.00 . A A . 48 GLU CG 1 1
8 9768 1 1 48 GLU H H 72.137 2.834 -1.875 1.00 . A A . 48 GLU H 1 1
8 9769 1 1 48 GLU HA H 71.600 0.335 -3.154 1.00 . A A . 48 GLU HA 1 1
8 9770 1 1 48 GLU HB2 H 74.188 1.844 -2.688 1.00 . A A . 48 GLU HB2 1 1
8 9771 1 1 48 GLU HB3 H 74.068 0.384 -3.666 1.00 . A A . 48 GLU HB3 1 1
8 9772 1 1 48 GLU HG2 H 72.542 1.508 -5.228 1.00 . A A . 48 GLU HG2 1 1
8 9773 1 1 48 GLU HG3 H 72.518 2.947 -4.213 1.00 . A A . 48 GLU HG3 1 1
8 9774 1 1 48 GLU N N 71.680 1.967 -1.865 1.00 . A A . 48 GLU N 1 1
8 9775 1 1 48 GLU O O 73.438 0.173 -0.480 1.00 . A A . 48 GLU O 1 1
8 9776 1 1 48 GLU OE1 O 75.447 2.213 -4.953 1.00 . A A . 48 GLU OE1 1 1
8 9777 1 1 48 GLU OE2 O 74.177 3.476 -6.151 1.00 . A A . 48 GLU OE2 1 1
8 9778 1 1 49 SER C C 74.197 -2.968 -0.973 1.00 . A A . 49 SER C 1 1
8 9779 1 1 49 SER CA C 72.761 -2.535 -0.727 1.00 . A A . 49 SER CA 1 1
8 9780 1 1 49 SER CB C 71.826 -3.728 -0.929 1.00 . A A . 49 SER CB 1 1
8 9781 1 1 49 SER H H 71.871 -1.676 -2.441 1.00 . A A . 49 SER H 1 1
8 9782 1 1 49 SER HA H 72.664 -2.189 0.292 1.00 . A A . 49 SER HA 1 1
8 9783 1 1 49 SER HB2 H 71.808 -4.330 -0.037 1.00 . A A . 49 SER HB2 1 1
8 9784 1 1 49 SER HB3 H 70.827 -3.369 -1.139 1.00 . A A . 49 SER HB3 1 1
8 9785 1 1 49 SER HG H 72.761 -5.273 -1.655 1.00 . A A . 49 SER HG 1 1
8 9786 1 1 49 SER N N 72.394 -1.458 -1.646 1.00 . A A . 49 SER N 1 1
8 9787 1 1 49 SER O O 74.773 -2.652 -2.017 1.00 . A A . 49 SER O 1 1
8 9788 1 1 49 SER OG O 72.298 -4.514 -2.016 1.00 . A A . 49 SER OG 1 1
8 9789 1 1 50 TYR C C 76.374 -5.372 0.830 1.00 . A A . 50 TYR C 1 1
8 9790 1 1 50 TYR CA C 76.155 -4.192 -0.127 1.00 . A A . 50 TYR CA 1 1
8 9791 1 1 50 TYR CB C 77.173 -3.062 0.165 1.00 . A A . 50 TYR CB 1 1
8 9792 1 1 50 TYR CD1 C 79.416 -4.240 0.389 1.00 . A A . 50 TYR CD1 1 1
8 9793 1 1 50 TYR CD2 C 78.951 -3.026 -1.661 1.00 . A A . 50 TYR CD2 1 1
8 9794 1 1 50 TYR CE1 C 80.673 -4.596 -0.108 1.00 . A A . 50 TYR CE1 1 1
8 9795 1 1 50 TYR CE2 C 80.211 -3.384 -2.157 1.00 . A A . 50 TYR CE2 1 1
8 9796 1 1 50 TYR CG C 78.551 -3.455 -0.389 1.00 . A A . 50 TYR CG 1 1
8 9797 1 1 50 TYR CZ C 81.072 -4.168 -1.382 1.00 . A A . 50 TYR CZ 1 1
8 9798 1 1 50 TYR H H 74.255 -3.927 0.789 1.00 . A A . 50 TYR H 1 1
8 9799 1 1 50 TYR HA H 76.313 -4.547 -1.135 1.00 . A A . 50 TYR HA 1 1
8 9800 1 1 50 TYR HB2 H 76.837 -2.143 -0.295 1.00 . A A . 50 TYR HB2 1 1
8 9801 1 1 50 TYR HB3 H 77.241 -2.898 1.227 1.00 . A A . 50 TYR HB3 1 1
8 9802 1 1 50 TYR HD1 H 79.124 -4.580 1.368 1.00 . A A . 50 TYR HD1 1 1
8 9803 1 1 50 TYR HD2 H 78.296 -2.425 -2.276 1.00 . A A . 50 TYR HD2 1 1
8 9804 1 1 50 TYR HE1 H 81.339 -5.200 0.490 1.00 . A A . 50 TYR HE1 1 1
8 9805 1 1 50 TYR HE2 H 80.518 -3.054 -3.138 1.00 . A A . 50 TYR HE2 1 1
8 9806 1 1 50 TYR HH H 82.448 -5.454 -1.694 1.00 . A A . 50 TYR HH 1 1
8 9807 1 1 50 TYR N N 74.774 -3.700 -0.011 1.00 . A A . 50 TYR N 1 1
8 9808 1 1 50 TYR O O 76.732 -6.466 0.388 1.00 . A A . 50 TYR O 1 1
8 9809 1 1 50 TYR OH O 82.314 -4.521 -1.871 1.00 . A A . 50 TYR OH 1 1
8 9810 1 1 51 HIS C C 74.990 -6.876 3.452 1.00 . A A . 51 HIS C 1 1
8 9811 1 1 51 HIS CA C 76.308 -6.153 3.181 1.00 . A A . 51 HIS CA 1 1
8 9812 1 1 51 HIS CB C 76.783 -5.489 4.480 1.00 . A A . 51 HIS CB 1 1
8 9813 1 1 51 HIS CD2 C 78.951 -4.016 4.229 1.00 . A A . 51 HIS CD2 1 1
8 9814 1 1 51 HIS CE1 C 80.418 -5.595 4.424 1.00 . A A . 51 HIS CE1 1 1
8 9815 1 1 51 HIS CG C 78.254 -5.187 4.396 1.00 . A A . 51 HIS CG 1 1
8 9816 1 1 51 HIS H H 75.856 -4.234 2.399 1.00 . A A . 51 HIS H 1 1
8 9817 1 1 51 HIS HA H 77.050 -6.877 2.881 1.00 . A A . 51 HIS HA 1 1
8 9818 1 1 51 HIS HB2 H 76.237 -4.572 4.631 1.00 . A A . 51 HIS HB2 1 1
8 9819 1 1 51 HIS HB3 H 76.603 -6.151 5.314 1.00 . A A . 51 HIS HB3 1 1
8 9820 1 1 51 HIS HD2 H 78.505 -3.040 4.103 1.00 . A A . 51 HIS HD2 1 1
8 9821 1 1 51 HIS HE1 H 81.357 -6.127 4.483 1.00 . A A . 51 HIS HE1 1 1
8 9822 1 1 51 HIS HE2 H 81.046 -3.632 4.150 1.00 . A A . 51 HIS HE2 1 1
8 9823 1 1 51 HIS N N 76.148 -5.130 2.134 1.00 . A A . 51 HIS N 1 1
8 9824 1 1 51 HIS ND1 N 79.213 -6.181 4.519 1.00 . A A . 51 HIS ND1 1 1
8 9825 1 1 51 HIS NE2 N 80.316 -4.277 4.248 1.00 . A A . 51 HIS NE2 1 1
8 9826 1 1 51 HIS O O 74.965 -7.858 4.196 1.00 . A A . 51 HIS O 1 1
8 9827 1 1 52 LYS C C 72.186 -7.155 4.427 1.00 . A A . 52 LYS C 1 1
8 9828 1 1 52 LYS CA C 72.567 -6.953 2.959 1.00 . A A . 52 LYS CA 1 1
8 9829 1 1 52 LYS CB C 72.458 -8.285 2.205 1.00 . A A . 52 LYS CB 1 1
8 9830 1 1 52 LYS CD C 72.632 -9.430 -0.071 1.00 . A A . 52 LYS CD 1 1
8 9831 1 1 52 LYS CE C 72.868 -9.215 -1.577 1.00 . A A . 52 LYS CE 1 1
8 9832 1 1 52 LYS CG C 72.679 -8.078 0.683 1.00 . A A . 52 LYS CG 1 1
8 9833 1 1 52 LYS H H 74.028 -5.625 2.227 1.00 . A A . 52 LYS H 1 1
8 9834 1 1 52 LYS HA H 71.863 -6.252 2.536 1.00 . A A . 52 LYS HA 1 1
8 9835 1 1 52 LYS HB2 H 73.194 -8.966 2.593 1.00 . A A . 52 LYS HB2 1 1
8 9836 1 1 52 LYS HB3 H 71.475 -8.691 2.372 1.00 . A A . 52 LYS HB3 1 1
8 9837 1 1 52 LYS HD2 H 73.397 -10.090 0.308 1.00 . A A . 52 LYS HD2 1 1
8 9838 1 1 52 LYS HD3 H 71.664 -9.889 0.070 1.00 . A A . 52 LYS HD3 1 1
8 9839 1 1 52 LYS HE2 H 72.098 -8.578 -1.986 1.00 . A A . 52 LYS HE2 1 1
8 9840 1 1 52 LYS HE3 H 73.835 -8.758 -1.735 1.00 . A A . 52 LYS HE3 1 1
8 9841 1 1 52 LYS HG2 H 71.905 -7.432 0.295 1.00 . A A . 52 LYS HG2 1 1
8 9842 1 1 52 LYS HG3 H 73.640 -7.616 0.523 1.00 . A A . 52 LYS HG3 1 1
8 9843 1 1 52 LYS HZ1 H 73.274 -10.448 -3.205 1.00 . A A . 52 LYS HZ1 1 1
8 9844 1 1 52 LYS HZ2 H 71.842 -10.840 -2.381 1.00 . A A . 52 LYS HZ2 1 1
8 9845 1 1 52 LYS HZ3 H 73.349 -11.237 -1.706 1.00 . A A . 52 LYS HZ3 1 1
8 9846 1 1 52 LYS N N 73.914 -6.385 2.822 1.00 . A A . 52 LYS N 1 1
8 9847 1 1 52 LYS NZ N 72.831 -10.535 -2.270 1.00 . A A . 52 LYS NZ 1 1
8 9848 1 1 52 LYS O O 72.484 -8.190 5.025 1.00 . A A . 52 LYS O 1 1
8 9849 1 1 53 CYS C C 70.138 -7.368 6.681 1.00 . A A . 53 CYS C 1 1
8 9850 1 1 53 CYS CA C 71.099 -6.203 6.401 1.00 . A A . 53 CYS CA 1 1
8 9851 1 1 53 CYS CB C 70.417 -4.886 6.776 1.00 . A A . 53 CYS CB 1 1
8 9852 1 1 53 CYS H H 71.326 -5.356 4.466 1.00 . A A . 53 CYS H 1 1
8 9853 1 1 53 CYS HA H 71.974 -6.322 7.022 1.00 . A A . 53 CYS HA 1 1
8 9854 1 1 53 CYS HB2 H 70.416 -4.774 7.851 1.00 . A A . 53 CYS HB2 1 1
8 9855 1 1 53 CYS HB3 H 70.955 -4.064 6.329 1.00 . A A . 53 CYS HB3 1 1
8 9856 1 1 53 CYS HG H 68.335 -4.027 6.329 1.00 . A A . 53 CYS HG 1 1
8 9857 1 1 53 CYS N N 71.525 -6.154 4.997 1.00 . A A . 53 CYS N 1 1
8 9858 1 1 53 CYS O O 69.933 -8.248 5.841 1.00 . A A . 53 CYS O 1 1
8 9859 1 1 53 CYS SG S 68.713 -4.894 6.169 1.00 . A A . 53 CYS SG 1 1
8 9860 1 1 54 SER C C 67.715 -7.890 9.445 1.00 . A A . 54 SER C 1 1
8 9861 1 1 54 SER CA C 68.602 -8.394 8.304 1.00 . A A . 54 SER CA 1 1
8 9862 1 1 54 SER CB C 69.367 -9.637 8.779 1.00 . A A . 54 SER CB 1 1
8 9863 1 1 54 SER H H 69.754 -6.613 8.491 1.00 . A A . 54 SER H 1 1
8 9864 1 1 54 SER HA H 67.971 -8.668 7.472 1.00 . A A . 54 SER HA 1 1
8 9865 1 1 54 SER HB2 H 69.919 -9.394 9.670 1.00 . A A . 54 SER HB2 1 1
8 9866 1 1 54 SER HB3 H 68.666 -10.432 8.998 1.00 . A A . 54 SER HB3 1 1
8 9867 1 1 54 SER HG H 69.801 -10.106 6.940 1.00 . A A . 54 SER HG 1 1
8 9868 1 1 54 SER N N 69.550 -7.352 7.882 1.00 . A A . 54 SER N 1 1
8 9869 1 1 54 SER O O 67.096 -8.693 10.148 1.00 . A A . 54 SER O 1 1
8 9870 1 1 54 SER OG O 70.277 -10.064 7.773 1.00 . A A . 54 SER OG 1 1
8 9871 1 1 55 ASP C C 66.071 -4.735 10.117 1.00 . A A . 55 ASP C 1 1
8 9872 1 1 55 ASP CA C 66.891 -5.901 10.676 1.00 . A A . 55 ASP CA 1 1
8 9873 1 1 55 ASP CB C 67.835 -5.399 11.767 1.00 . A A . 55 ASP CB 1 1
8 9874 1 1 55 ASP CG C 68.669 -6.556 12.304 1.00 . A A . 55 ASP CG 1 1
8 9875 1 1 55 ASP H H 68.212 -5.996 9.016 1.00 . A A . 55 ASP H 1 1
8 9876 1 1 55 ASP HA H 66.203 -6.605 11.118 1.00 . A A . 55 ASP HA 1 1
8 9877 1 1 55 ASP HB2 H 68.488 -4.652 11.352 1.00 . A A . 55 ASP HB2 1 1
8 9878 1 1 55 ASP HB3 H 67.261 -4.971 12.573 1.00 . A A . 55 ASP HB3 1 1
8 9879 1 1 55 ASP N N 67.681 -6.556 9.616 1.00 . A A . 55 ASP N 1 1
8 9880 1 1 55 ASP O O 65.537 -3.933 10.881 1.00 . A A . 55 ASP O 1 1
8 9881 1 1 55 ASP OD1 O 68.097 -7.435 12.931 1.00 . A A . 55 ASP OD1 1 1
8 9882 1 1 55 ASP OD2 O 69.866 -6.550 12.078 1.00 . A A . 55 ASP OD2 1 1
8 9883 1 1 56 LEU C C 65.731 -2.247 8.320 1.00 . A A . 56 LEU C 1 1
8 9884 1 1 56 LEU CA C 65.186 -3.640 8.058 1.00 . A A . 56 LEU CA 1 1
8 9885 1 1 56 LEU CB C 63.698 -3.675 8.436 1.00 . A A . 56 LEU CB 1 1
8 9886 1 1 56 LEU CD1 C 62.572 -5.531 9.813 1.00 . A A . 56 LEU CD1 1 1
8 9887 1 1 56 LEU CD2 C 62.019 -5.324 7.391 1.00 . A A . 56 LEU CD2 1 1
8 9888 1 1 56 LEU CG C 63.140 -5.144 8.434 1.00 . A A . 56 LEU CG 1 1
8 9889 1 1 56 LEU H H 66.394 -5.346 8.250 1.00 . A A . 56 LEU H 1 1
8 9890 1 1 56 LEU HA H 65.268 -3.840 6.999 1.00 . A A . 56 LEU HA 1 1
8 9891 1 1 56 LEU HB2 H 63.582 -3.225 9.400 1.00 . A A . 56 LEU HB2 1 1
8 9892 1 1 56 LEU HB3 H 63.165 -3.078 7.719 1.00 . A A . 56 LEU HB3 1 1
8 9893 1 1 56 LEU HD11 H 61.759 -4.871 10.078 1.00 . A A . 56 LEU HD11 1 1
8 9894 1 1 56 LEU HD12 H 63.345 -5.478 10.565 1.00 . A A . 56 LEU HD12 1 1
8 9895 1 1 56 LEU HD13 H 62.202 -6.544 9.765 1.00 . A A . 56 LEU HD13 1 1
8 9896 1 1 56 LEU HD21 H 62.397 -5.109 6.401 1.00 . A A . 56 LEU HD21 1 1
8 9897 1 1 56 LEU HD22 H 61.185 -4.673 7.620 1.00 . A A . 56 LEU HD22 1 1
8 9898 1 1 56 LEU HD23 H 61.680 -6.349 7.421 1.00 . A A . 56 LEU HD23 1 1
8 9899 1 1 56 LEU HG H 63.933 -5.828 8.190 1.00 . A A . 56 LEU HG 1 1
8 9900 1 1 56 LEU N N 65.961 -4.669 8.778 1.00 . A A . 56 LEU N 1 1
8 9901 1 1 56 LEU O O 65.112 -1.242 7.963 1.00 . A A . 56 LEU O 1 1
8 9902 1 1 57 CYS C C 68.411 -0.554 8.087 1.00 . A A . 57 CYS C 1 1
8 9903 1 1 57 CYS CA C 67.587 -1.001 9.286 1.00 . A A . 57 CYS CA 1 1
8 9904 1 1 57 CYS CB C 68.454 -1.310 10.492 1.00 . A A . 57 CYS CB 1 1
8 9905 1 1 57 CYS H H 67.302 -3.079 9.174 1.00 . A A . 57 CYS H 1 1
8 9906 1 1 57 CYS HA H 66.869 -0.227 9.560 1.00 . A A . 57 CYS HA 1 1
8 9907 1 1 57 CYS HB2 H 67.810 -1.340 11.336 1.00 . A A . 57 CYS HB2 1 1
8 9908 1 1 57 CYS HB3 H 68.904 -2.277 10.366 1.00 . A A . 57 CYS HB3 1 1
8 9909 1 1 57 CYS N N 66.891 -2.223 8.940 1.00 . A A . 57 CYS N 1 1
8 9910 1 1 57 CYS O O 69.269 -1.283 7.597 1.00 . A A . 57 CYS O 1 1
8 9911 1 1 57 CYS SG S 69.739 -0.056 10.741 1.00 . A A . 57 CYS SG 1 1
8 9912 1 1 58 GLN C C 70.214 1.491 6.581 1.00 . A A . 58 GLN C 1 1
8 9913 1 1 58 GLN CA C 68.733 1.139 6.386 1.00 . A A . 58 GLN CA 1 1
8 9914 1 1 58 GLN CB C 67.968 2.388 5.899 1.00 . A A . 58 GLN CB 1 1
8 9915 1 1 58 GLN CD C 66.972 4.541 6.730 1.00 . A A . 58 GLN CD 1 1
8 9916 1 1 58 GLN CG C 68.145 3.577 6.874 1.00 . A A . 58 GLN CG 1 1
8 9917 1 1 58 GLN H H 67.349 1.122 7.984 1.00 . A A . 58 GLN H 1 1
8 9918 1 1 58 GLN HA H 68.662 0.379 5.620 1.00 . A A . 58 GLN HA 1 1
8 9919 1 1 58 GLN HB2 H 68.338 2.670 4.925 1.00 . A A . 58 GLN HB2 1 1
8 9920 1 1 58 GLN HB3 H 66.916 2.149 5.821 1.00 . A A . 58 GLN HB3 1 1
8 9921 1 1 58 GLN HE21 H 66.803 4.856 8.683 1.00 . A A . 58 GLN HE21 1 1
8 9922 1 1 58 GLN HE22 H 65.690 5.695 7.713 1.00 . A A . 58 GLN HE22 1 1
8 9923 1 1 58 GLN HG2 H 68.192 3.229 7.897 1.00 . A A . 58 GLN HG2 1 1
8 9924 1 1 58 GLN HG3 H 69.056 4.112 6.640 1.00 . A A . 58 GLN HG3 1 1
8 9925 1 1 58 GLN N N 68.084 0.615 7.579 1.00 . A A . 58 GLN N 1 1
8 9926 1 1 58 GLN NE2 N 66.446 5.075 7.797 1.00 . A A . 58 GLN NE2 1 1
8 9927 1 1 58 GLN O O 71.006 1.374 5.647 1.00 . A A . 58 GLN O 1 1
8 9928 1 1 58 GLN OE1 O 66.535 4.828 5.616 1.00 . A A . 58 GLN OE1 1 1
8 9929 1 1 59 TYR C C 72.846 1.180 8.370 1.00 . A A . 59 TYR C 1 1
8 9930 1 1 59 TYR CA C 71.937 2.367 8.081 1.00 . A A . 59 TYR CA 1 1
8 9931 1 1 59 TYR CB C 71.918 3.310 9.271 1.00 . A A . 59 TYR CB 1 1
8 9932 1 1 59 TYR CD1 C 73.732 5.005 8.758 1.00 . A A . 59 TYR CD1 1 1
8 9933 1 1 59 TYR CD2 C 71.419 5.704 8.568 1.00 . A A . 59 TYR CD2 1 1
8 9934 1 1 59 TYR CE1 C 74.152 6.290 8.388 1.00 . A A . 59 TYR CE1 1 1
8 9935 1 1 59 TYR CE2 C 71.841 6.991 8.199 1.00 . A A . 59 TYR CE2 1 1
8 9936 1 1 59 TYR CG C 72.368 4.713 8.845 1.00 . A A . 59 TYR CG 1 1
8 9937 1 1 59 TYR CZ C 73.207 7.282 8.110 1.00 . A A . 59 TYR CZ 1 1
8 9938 1 1 59 TYR H H 69.883 2.018 8.472 1.00 . A A . 59 TYR H 1 1
8 9939 1 1 59 TYR HA H 72.335 2.907 7.237 1.00 . A A . 59 TYR HA 1 1
8 9940 1 1 59 TYR HB2 H 70.915 3.345 9.654 1.00 . A A . 59 TYR HB2 1 1
8 9941 1 1 59 TYR HB3 H 72.574 2.930 10.038 1.00 . A A . 59 TYR HB3 1 1
8 9942 1 1 59 TYR HD1 H 74.473 4.245 8.966 1.00 . A A . 59 TYR HD1 1 1
8 9943 1 1 59 TYR HD2 H 70.360 5.499 8.624 1.00 . A A . 59 TYR HD2 1 1
8 9944 1 1 59 TYR HE1 H 75.206 6.515 8.321 1.00 . A A . 59 TYR HE1 1 1
8 9945 1 1 59 TYR HE2 H 71.112 7.758 7.983 1.00 . A A . 59 TYR HE2 1 1
8 9946 1 1 59 TYR HH H 72.988 8.898 7.116 1.00 . A A . 59 TYR HH 1 1
8 9947 1 1 59 TYR N N 70.564 1.951 7.777 1.00 . A A . 59 TYR N 1 1
8 9948 1 1 59 TYR O O 74.063 1.275 8.210 1.00 . A A . 59 TYR O 1 1
8 9949 1 1 59 TYR OH O 73.623 8.548 7.745 1.00 . A A . 59 TYR OH 1 1
8 9950 1 1 60 CYS C C 73.767 -1.623 7.858 1.00 . A A . 60 CYS C 1 1
8 9951 1 1 60 CYS CA C 73.041 -1.127 9.100 1.00 . A A . 60 CYS CA 1 1
8 9952 1 1 60 CYS CB C 72.143 -2.249 9.606 1.00 . A A . 60 CYS CB 1 1
8 9953 1 1 60 CYS H H 71.286 0.037 8.906 1.00 . A A . 60 CYS H 1 1
8 9954 1 1 60 CYS HA H 73.755 -0.883 9.856 1.00 . A A . 60 CYS HA 1 1
8 9955 1 1 60 CYS HB2 H 71.162 -2.110 9.209 1.00 . A A . 60 CYS HB2 1 1
8 9956 1 1 60 CYS HB3 H 72.530 -3.189 9.241 1.00 . A A . 60 CYS HB3 1 1
8 9957 1 1 60 CYS N N 72.257 0.064 8.797 1.00 . A A . 60 CYS N 1 1
8 9958 1 1 60 CYS O O 74.757 -2.348 7.953 1.00 . A A . 60 CYS O 1 1
8 9959 1 1 60 CYS SG S 72.093 -2.298 11.435 1.00 . A A . 60 CYS SG 1 1
8 9960 1 1 61 ARG C C 75.275 -1.221 5.306 1.00 . A A . 61 ARG C 1 1
8 9961 1 1 61 ARG CA C 73.820 -1.676 5.426 1.00 . A A . 61 ARG CA 1 1
8 9962 1 1 61 ARG CB C 73.017 -1.065 4.265 1.00 . A A . 61 ARG CB 1 1
8 9963 1 1 61 ARG CD C 70.742 -0.977 3.125 1.00 . A A . 61 ARG CD 1 1
8 9964 1 1 61 ARG CG C 71.602 -1.691 4.183 1.00 . A A . 61 ARG CG 1 1
8 9965 1 1 61 ARG CZ C 68.487 -1.161 2.223 1.00 . A A . 61 ARG CZ 1 1
8 9966 1 1 61 ARG H H 72.438 -0.686 6.690 1.00 . A A . 61 ARG H 1 1
8 9967 1 1 61 ARG HA H 73.782 -2.752 5.366 1.00 . A A . 61 ARG HA 1 1
8 9968 1 1 61 ARG HB2 H 72.940 0.001 4.425 1.00 . A A . 61 ARG HB2 1 1
8 9969 1 1 61 ARG HB3 H 73.545 -1.247 3.341 1.00 . A A . 61 ARG HB3 1 1
8 9970 1 1 61 ARG HD2 H 70.594 0.052 3.413 1.00 . A A . 61 ARG HD2 1 1
8 9971 1 1 61 ARG HD3 H 71.236 -1.015 2.166 1.00 . A A . 61 ARG HD3 1 1
8 9972 1 1 61 ARG HE H 69.261 -2.426 3.567 1.00 . A A . 61 ARG HE 1 1
8 9973 1 1 61 ARG HG2 H 71.681 -2.734 3.913 1.00 . A A . 61 ARG HG2 1 1
8 9974 1 1 61 ARG HG3 H 71.116 -1.608 5.142 1.00 . A A . 61 ARG HG3 1 1
8 9975 1 1 61 ARG HH11 H 69.604 0.348 1.533 1.00 . A A . 61 ARG HH11 1 1
8 9976 1 1 61 ARG HH12 H 68.000 0.248 0.889 1.00 . A A . 61 ARG HH12 1 1
8 9977 1 1 61 ARG HH21 H 67.152 -2.565 2.736 1.00 . A A . 61 ARG HH21 1 1
8 9978 1 1 61 ARG HH22 H 66.608 -1.405 1.570 1.00 . A A . 61 ARG HH22 1 1
8 9979 1 1 61 ARG N N 73.246 -1.248 6.695 1.00 . A A . 61 ARG N 1 1
8 9980 1 1 61 ARG NE N 69.440 -1.630 3.025 1.00 . A A . 61 ARG NE 1 1
8 9981 1 1 61 ARG NH1 N 68.715 -0.106 1.491 1.00 . A A . 61 ARG NH1 1 1
8 9982 1 1 61 ARG NH2 N 67.326 -1.758 2.172 1.00 . A A . 61 ARG NH2 1 1
8 9983 1 1 61 ARG O O 76.109 -1.952 4.771 1.00 . A A . 61 ARG O 1 1
8 9984 1 1 62 TYR C C 77.735 0.106 6.964 1.00 . A A . 62 TYR C 1 1
8 9985 1 1 62 TYR CA C 76.912 0.550 5.764 1.00 . A A . 62 TYR CA 1 1
8 9986 1 1 62 TYR CB C 76.845 2.085 5.754 1.00 . A A . 62 TYR CB 1 1
8 9987 1 1 62 TYR CD1 C 76.840 2.575 3.272 1.00 . A A . 62 TYR CD1 1 1
8 9988 1 1 62 TYR CD2 C 74.797 2.974 4.515 1.00 . A A . 62 TYR CD2 1 1
8 9989 1 1 62 TYR CE1 C 76.208 2.995 2.096 1.00 . A A . 62 TYR CE1 1 1
8 9990 1 1 62 TYR CE2 C 74.167 3.399 3.339 1.00 . A A . 62 TYR CE2 1 1
8 9991 1 1 62 TYR CG C 76.137 2.565 4.479 1.00 . A A . 62 TYR CG 1 1
8 9992 1 1 62 TYR CZ C 74.868 3.407 2.131 1.00 . A A . 62 TYR CZ 1 1
8 9993 1 1 62 TYR H H 74.840 0.498 6.227 1.00 . A A . 62 TYR H 1 1
8 9994 1 1 62 TYR HA H 77.411 0.225 4.867 1.00 . A A . 62 TYR HA 1 1
8 9995 1 1 62 TYR HB2 H 76.318 2.419 6.635 1.00 . A A . 62 TYR HB2 1 1
8 9996 1 1 62 TYR HB3 H 77.848 2.485 5.784 1.00 . A A . 62 TYR HB3 1 1
8 9997 1 1 62 TYR HD1 H 77.873 2.257 3.235 1.00 . A A . 62 TYR HD1 1 1
8 9998 1 1 62 TYR HD2 H 74.238 2.973 5.436 1.00 . A A . 62 TYR HD2 1 1
8 9999 1 1 62 TYR HE1 H 76.751 3.005 1.161 1.00 . A A . 62 TYR HE1 1 1
8 10000 1 1 62 TYR HE2 H 73.137 3.719 3.369 1.00 . A A . 62 TYR HE2 1 1
8 10001 1 1 62 TYR HH H 73.332 4.038 1.190 1.00 . A A . 62 TYR HH 1 1
8 10002 1 1 62 TYR N N 75.557 -0.017 5.810 1.00 . A A . 62 TYR N 1 1
8 10003 1 1 62 TYR O O 78.836 -0.427 6.797 1.00 . A A . 62 TYR O 1 1
8 10004 1 1 62 TYR OH O 74.243 3.823 0.974 1.00 . A A . 62 TYR OH 1 1
8 10005 1 1 63 GLN C C 76.819 -0.508 10.428 1.00 . A A . 63 GLN C 1 1
8 10006 1 1 63 GLN CA C 77.851 0.004 9.437 1.00 . A A . 63 GLN CA 1 1
8 10007 1 1 63 GLN CB C 78.548 1.237 10.065 1.00 . A A . 63 GLN CB 1 1
8 10008 1 1 63 GLN CD C 80.410 2.925 9.893 1.00 . A A . 63 GLN CD 1 1
8 10009 1 1 63 GLN CG C 79.772 1.699 9.245 1.00 . A A . 63 GLN CG 1 1
8 10010 1 1 63 GLN H H 76.311 0.787 8.197 1.00 . A A . 63 GLN H 1 1
8 10011 1 1 63 GLN HA H 78.575 -0.775 9.279 1.00 . A A . 63 GLN HA 1 1
8 10012 1 1 63 GLN HB2 H 77.839 2.050 10.121 1.00 . A A . 63 GLN HB2 1 1
8 10013 1 1 63 GLN HB3 H 78.870 0.982 11.065 1.00 . A A . 63 GLN HB3 1 1
8 10014 1 1 63 GLN HE21 H 81.761 3.141 8.456 1.00 . A A . 63 GLN HE21 1 1
8 10015 1 1 63 GLN HE22 H 81.842 4.285 9.706 1.00 . A A . 63 GLN HE22 1 1
8 10016 1 1 63 GLN HG2 H 80.506 0.909 9.198 1.00 . A A . 63 GLN HG2 1 1
8 10017 1 1 63 GLN HG3 H 79.465 1.962 8.250 1.00 . A A . 63 GLN HG3 1 1
8 10018 1 1 63 GLN N N 77.190 0.352 8.166 1.00 . A A . 63 GLN N 1 1
8 10019 1 1 63 GLN NE2 N 81.421 3.498 9.303 1.00 . A A . 63 GLN NE2 1 1
8 10020 1 1 63 GLN O O 75.911 0.224 10.804 1.00 . A A . 63 GLN O 1 1
8 10021 1 1 63 GLN OE1 O 79.979 3.376 10.956 1.00 . A A . 63 GLN OE1 1 1
8 10022 1 1 64 LYS C C 75.878 -1.598 13.050 1.00 . A A . 64 LYS C 1 1
8 10023 1 1 64 LYS CA C 76.048 -2.420 11.772 1.00 . A A . 64 LYS CA 1 1
8 10024 1 1 64 LYS CB C 76.571 -3.821 12.155 1.00 . A A . 64 LYS CB 1 1
8 10025 1 1 64 LYS CD C 75.359 -5.160 10.268 1.00 . A A . 64 LYS CD 1 1
8 10026 1 1 64 LYS CE C 75.524 -6.434 9.424 1.00 . A A . 64 LYS CE 1 1
8 10027 1 1 64 LYS CG C 76.715 -4.789 10.937 1.00 . A A . 64 LYS CG 1 1
8 10028 1 1 64 LYS H H 77.710 -2.293 10.456 1.00 . A A . 64 LYS H 1 1
8 10029 1 1 64 LYS HA H 75.089 -2.511 11.321 1.00 . A A . 64 LYS HA 1 1
8 10030 1 1 64 LYS HB2 H 77.545 -3.702 12.609 1.00 . A A . 64 LYS HB2 1 1
8 10031 1 1 64 LYS HB3 H 75.910 -4.251 12.889 1.00 . A A . 64 LYS HB3 1 1
8 10032 1 1 64 LYS HD2 H 74.600 -5.327 11.016 1.00 . A A . 64 LYS HD2 1 1
8 10033 1 1 64 LYS HD3 H 75.045 -4.362 9.615 1.00 . A A . 64 LYS HD3 1 1
8 10034 1 1 64 LYS HE2 H 76.448 -6.389 8.867 1.00 . A A . 64 LYS HE2 1 1
8 10035 1 1 64 LYS HE3 H 75.534 -7.300 10.070 1.00 . A A . 64 LYS HE3 1 1
8 10036 1 1 64 LYS HG2 H 77.353 -4.328 10.197 1.00 . A A . 64 LYS HG2 1 1
8 10037 1 1 64 LYS HG3 H 77.195 -5.693 11.283 1.00 . A A . 64 LYS HG3 1 1
8 10038 1 1 64 LYS HZ1 H 74.024 -5.596 8.247 1.00 . A A . 64 LYS HZ1 1 1
8 10039 1 1 64 LYS HZ2 H 73.624 -7.110 8.906 1.00 . A A . 64 LYS HZ2 1 1
8 10040 1 1 64 LYS HZ3 H 74.703 -7.008 7.598 1.00 . A A . 64 LYS HZ3 1 1
8 10041 1 1 64 LYS N N 76.971 -1.772 10.826 1.00 . A A . 64 LYS N 1 1
8 10042 1 1 64 LYS NZ N 74.383 -6.547 8.471 1.00 . A A . 64 LYS NZ 1 1
8 10043 1 1 64 LYS O O 76.849 -1.050 13.575 1.00 . A A . 64 LYS O 1 1
8 10044 1 1 65 ASP C C 73.490 -1.742 15.721 1.00 . A A . 65 ASP C 1 1
8 10045 1 1 65 ASP CA C 74.217 -0.803 14.734 1.00 . A A . 65 ASP CA 1 1
8 10046 1 1 65 ASP CB C 73.297 0.380 14.359 1.00 . A A . 65 ASP CB 1 1
8 10047 1 1 65 ASP CG C 73.512 0.831 12.892 1.00 . A A . 65 ASP CG 1 1
8 10048 1 1 65 ASP H H 73.915 -2.016 13.018 1.00 . A A . 65 ASP H 1 1
8 10049 1 1 65 ASP HA H 75.091 -0.411 15.228 1.00 . A A . 65 ASP HA 1 1
8 10050 1 1 65 ASP HB2 H 72.287 0.100 14.512 1.00 . A A . 65 ASP HB2 1 1
8 10051 1 1 65 ASP HB3 H 73.524 1.208 15.012 1.00 . A A . 65 ASP HB3 1 1
8 10052 1 1 65 ASP N N 74.611 -1.540 13.518 1.00 . A A . 65 ASP N 1 1
8 10053 1 1 65 ASP O O 72.597 -1.334 16.468 1.00 . A A . 65 ASP O 1 1
8 10054 1 1 65 ASP OD1 O 74.550 1.433 12.672 1.00 . A A . 65 ASP OD1 1 1
8 10055 1 1 65 ASP OD2 O 72.667 0.595 12.021 1.00 . A A . 65 ASP OD2 1 1
8 10056 1 1 66 LEU C C 73.646 -3.730 18.115 1.00 . A A . 66 LEU C 1 1
8 10057 1 1 66 LEU CA C 73.280 -3.999 16.642 1.00 . A A . 66 LEU CA 1 1
8 10058 1 1 66 LEU CB C 73.756 -5.425 16.249 1.00 . A A . 66 LEU CB 1 1
8 10059 1 1 66 LEU CD1 C 73.948 -6.954 14.230 1.00 . A A . 66 LEU CD1 1 1
8 10060 1 1 66 LEU CD2 C 71.731 -6.677 15.291 1.00 . A A . 66 LEU CD2 1 1
8 10061 1 1 66 LEU CG C 73.049 -5.941 14.960 1.00 . A A . 66 LEU CG 1 1
8 10062 1 1 66 LEU H H 74.624 -3.288 15.152 1.00 . A A . 66 LEU H 1 1
8 10063 1 1 66 LEU HA H 72.213 -3.936 16.542 1.00 . A A . 66 LEU HA 1 1
8 10064 1 1 66 LEU HB2 H 74.821 -5.386 16.084 1.00 . A A . 66 LEU HB2 1 1
8 10065 1 1 66 LEU HB3 H 73.559 -6.113 17.059 1.00 . A A . 66 LEU HB3 1 1
8 10066 1 1 66 LEU HD11 H 73.356 -7.489 13.500 1.00 . A A . 66 LEU HD11 1 1
8 10067 1 1 66 LEU HD12 H 74.357 -7.659 14.938 1.00 . A A . 66 LEU HD12 1 1
8 10068 1 1 66 LEU HD13 H 74.750 -6.440 13.724 1.00 . A A . 66 LEU HD13 1 1
8 10069 1 1 66 LEU HD21 H 71.160 -6.138 16.027 1.00 . A A . 66 LEU HD21 1 1
8 10070 1 1 66 LEU HD22 H 71.956 -7.662 15.669 1.00 . A A . 66 LEU HD22 1 1
8 10071 1 1 66 LEU HD23 H 71.144 -6.773 14.389 1.00 . A A . 66 LEU HD23 1 1
8 10072 1 1 66 LEU HG H 72.847 -5.111 14.301 1.00 . A A . 66 LEU HG 1 1
8 10073 1 1 66 LEU N N 73.897 -3.011 15.743 1.00 . A A . 66 LEU N 1 1
8 10074 1 1 66 LEU O O 73.233 -4.470 19.012 1.00 . A A . 66 LEU O 1 1
8 10075 1 1 67 ALA C C 73.579 -1.959 20.565 1.00 . A A . 67 ALA C 1 1
8 10076 1 1 67 ALA CA C 74.794 -2.344 19.733 1.00 . A A . 67 ALA CA 1 1
8 10077 1 1 67 ALA CB C 75.797 -1.188 19.727 1.00 . A A . 67 ALA CB 1 1
8 10078 1 1 67 ALA H H 74.695 -2.093 17.644 1.00 . A A . 67 ALA H 1 1
8 10079 1 1 67 ALA HA H 75.262 -3.207 20.180 1.00 . A A . 67 ALA HA 1 1
8 10080 1 1 67 ALA HB1 H 76.745 -1.534 20.112 1.00 . A A . 67 ALA HB1 1 1
8 10081 1 1 67 ALA HB2 H 75.426 -0.388 20.350 1.00 . A A . 67 ALA HB2 1 1
8 10082 1 1 67 ALA HB3 H 75.925 -0.830 18.717 1.00 . A A . 67 ALA HB3 1 1
8 10083 1 1 67 ALA N N 74.405 -2.670 18.373 1.00 . A A . 67 ALA N 1 1
8 10084 1 1 67 ALA O O 73.409 -2.444 21.684 1.00 . A A . 67 ALA O 1 1
8 10085 1 1 68 ILE C C 70.610 -1.737 21.083 1.00 . A A . 68 ILE C 1 1
8 10086 1 1 68 ILE CA C 71.590 -0.596 20.780 1.00 . A A . 68 ILE CA 1 1
8 10087 1 1 68 ILE CB C 70.884 0.580 20.056 1.00 . A A . 68 ILE CB 1 1
8 10088 1 1 68 ILE CD1 C 69.697 1.102 17.865 1.00 . A A . 68 ILE CD1 1 1
8 10089 1 1 68 ILE CG1 C 70.881 0.363 18.518 1.00 . A A . 68 ILE CG1 1 1
8 10090 1 1 68 ILE CG2 C 71.622 1.903 20.373 1.00 . A A . 68 ILE CG2 1 1
8 10091 1 1 68 ILE H H 72.960 -0.663 19.157 1.00 . A A . 68 ILE H 1 1
8 10092 1 1 68 ILE HA H 71.949 -0.243 21.728 1.00 . A A . 68 ILE HA 1 1
8 10093 1 1 68 ILE HB H 69.867 0.645 20.419 1.00 . A A . 68 ILE HB 1 1
8 10094 1 1 68 ILE HD11 H 69.596 2.087 18.294 1.00 . A A . 68 ILE HD11 1 1
8 10095 1 1 68 ILE HD12 H 68.789 0.548 18.031 1.00 . A A . 68 ILE HD12 1 1
8 10096 1 1 68 ILE HD13 H 69.871 1.192 16.803 1.00 . A A . 68 ILE HD13 1 1
8 10097 1 1 68 ILE HG12 H 71.805 0.739 18.105 1.00 . A A . 68 ILE HG12 1 1
8 10098 1 1 68 ILE HG13 H 70.799 -0.682 18.289 1.00 . A A . 68 ILE HG13 1 1
8 10099 1 1 68 ILE HG21 H 71.380 2.231 21.374 1.00 . A A . 68 ILE HG21 1 1
8 10100 1 1 68 ILE HG22 H 71.317 2.667 19.674 1.00 . A A . 68 ILE HG22 1 1
8 10101 1 1 68 ILE HG23 H 72.690 1.759 20.288 1.00 . A A . 68 ILE HG23 1 1
8 10102 1 1 68 ILE N N 72.755 -1.056 20.035 1.00 . A A . 68 ILE N 1 1
8 10103 1 1 68 ILE O O 70.177 -1.879 22.227 1.00 . A A . 68 ILE O 1 1
8 10104 1 1 69 HIS C C 70.005 -4.661 21.303 1.00 . A A . 69 HIS C 1 1
8 10105 1 1 69 HIS CA C 69.373 -3.677 20.324 1.00 . A A . 69 HIS CA 1 1
8 10106 1 1 69 HIS CB C 69.088 -4.393 19.004 1.00 . A A . 69 HIS CB 1 1
8 10107 1 1 69 HIS CD2 C 66.467 -4.672 19.077 1.00 . A A . 69 HIS CD2 1 1
8 10108 1 1 69 HIS CE1 C 66.394 -6.831 19.236 1.00 . A A . 69 HIS CE1 1 1
8 10109 1 1 69 HIS CG C 67.767 -5.116 19.086 1.00 . A A . 69 HIS CG 1 1
8 10110 1 1 69 HIS H H 70.641 -2.414 19.198 1.00 . A A . 69 HIS H 1 1
8 10111 1 1 69 HIS HA H 68.448 -3.307 20.736 1.00 . A A . 69 HIS HA 1 1
8 10112 1 1 69 HIS HB2 H 69.060 -3.672 18.206 1.00 . A A . 69 HIS HB2 1 1
8 10113 1 1 69 HIS HB3 H 69.873 -5.109 18.810 1.00 . A A . 69 HIS HB3 1 1
8 10114 1 1 69 HIS HD2 H 66.163 -3.637 19.012 1.00 . A A . 69 HIS HD2 1 1
8 10115 1 1 69 HIS HE1 H 66.031 -7.845 19.317 1.00 . A A . 69 HIS HE1 1 1
8 10116 1 1 69 HIS HE2 H 64.623 -5.736 19.189 1.00 . A A . 69 HIS HE2 1 1
8 10117 1 1 69 HIS N N 70.276 -2.556 20.093 1.00 . A A . 69 HIS N 1 1
8 10118 1 1 69 HIS ND1 N 67.697 -6.496 19.190 1.00 . A A . 69 HIS ND1 1 1
8 10119 1 1 69 HIS NE2 N 65.603 -5.756 19.171 1.00 . A A . 69 HIS NE2 1 1
8 10120 1 1 69 HIS O O 71.155 -5.065 21.129 1.00 . A A . 69 HIS O 1 1
8 10121 1 1 70 HIS C C 68.544 -6.565 24.110 1.00 . A A . 70 HIS C 1 1
8 10122 1 1 70 HIS CA C 69.723 -5.964 23.353 1.00 . A A . 70 HIS CA 1 1
8 10123 1 1 70 HIS CB C 70.652 -5.240 24.336 1.00 . A A . 70 HIS CB 1 1
8 10124 1 1 70 HIS CD2 C 70.819 -6.317 26.727 1.00 . A A . 70 HIS CD2 1 1
8 10125 1 1 70 HIS CE1 C 72.212 -7.905 26.260 1.00 . A A . 70 HIS CE1 1 1
8 10126 1 1 70 HIS CG C 71.115 -6.206 25.391 1.00 . A A . 70 HIS CG 1 1
8 10127 1 1 70 HIS H H 68.338 -4.661 22.414 1.00 . A A . 70 HIS H 1 1
8 10128 1 1 70 HIS HA H 70.269 -6.764 22.879 1.00 . A A . 70 HIS HA 1 1
8 10129 1 1 70 HIS HB2 H 71.508 -4.850 23.805 1.00 . A A . 70 HIS HB2 1 1
8 10130 1 1 70 HIS HB3 H 70.118 -4.427 24.804 1.00 . A A . 70 HIS HB3 1 1
8 10131 1 1 70 HIS HD2 H 70.150 -5.668 27.271 1.00 . A A . 70 HIS HD2 1 1
8 10132 1 1 70 HIS HE1 H 72.864 -8.761 26.351 1.00 . A A . 70 HIS HE1 1 1
8 10133 1 1 70 HIS HE2 H 71.490 -7.699 28.201 1.00 . A A . 70 HIS HE2 1 1
8 10134 1 1 70 HIS N N 69.243 -5.030 22.334 1.00 . A A . 70 HIS N 1 1
8 10135 1 1 70 HIS ND1 N 72.005 -7.230 25.114 1.00 . A A . 70 HIS ND1 1 1
8 10136 1 1 70 HIS NE2 N 71.511 -7.388 27.272 1.00 . A A . 70 HIS NE2 1 1
8 10137 1 1 70 HIS O O 67.623 -5.853 24.512 1.00 . A A . 70 HIS O 1 1
8 10138 1 1 71 GLN C C 67.496 -8.168 26.473 1.00 . A A . 71 GLN C 1 1
8 10139 1 1 71 GLN CA C 67.503 -8.569 25.003 1.00 . A A . 71 GLN CA 1 1
8 10140 1 1 71 GLN CB C 67.685 -10.094 24.891 1.00 . A A . 71 GLN CB 1 1
8 10141 1 1 71 GLN CD C 65.844 -10.774 23.293 1.00 . A A . 71 GLN CD 1 1
8 10142 1 1 71 GLN CG C 67.353 -10.590 23.468 1.00 . A A . 71 GLN CG 1 1
8 10143 1 1 71 GLN H H 69.337 -8.395 23.951 1.00 . A A . 71 GLN H 1 1
8 10144 1 1 71 GLN HA H 66.561 -8.288 24.563 1.00 . A A . 71 GLN HA 1 1
8 10145 1 1 71 GLN HB2 H 68.710 -10.345 25.120 1.00 . A A . 71 GLN HB2 1 1
8 10146 1 1 71 GLN HB3 H 67.035 -10.581 25.600 1.00 . A A . 71 GLN HB3 1 1
8 10147 1 1 71 GLN HE21 H 65.694 -9.378 21.887 1.00 . A A . 71 GLN HE21 1 1
8 10148 1 1 71 GLN HE22 H 64.240 -10.150 22.301 1.00 . A A . 71 GLN HE22 1 1
8 10149 1 1 71 GLN HG2 H 67.708 -9.875 22.743 1.00 . A A . 71 GLN HG2 1 1
8 10150 1 1 71 GLN HG3 H 67.844 -11.537 23.302 1.00 . A A . 71 GLN HG3 1 1
8 10151 1 1 71 GLN N N 68.579 -7.880 24.296 1.00 . A A . 71 GLN N 1 1
8 10152 1 1 71 GLN NE2 N 65.206 -10.039 22.422 1.00 . A A . 71 GLN NE2 1 1
8 10153 1 1 71 GLN O O 68.541 -8.137 27.123 1.00 . A A . 71 GLN O 1 1
8 10154 1 1 71 GLN OE1 O 65.233 -11.604 23.966 1.00 . A A . 71 GLN OE1 1 1
8 10155 1 1 72 HIS C C 66.634 -8.574 29.316 1.00 . A A . 72 HIS C 1 1
8 10156 1 1 72 HIS CA C 66.170 -7.457 28.385 1.00 . A A . 72 HIS CA 1 1
8 10157 1 1 72 HIS CB C 64.710 -7.115 28.685 1.00 . A A . 72 HIS CB 1 1
8 10158 1 1 72 HIS CD2 C 63.637 -5.706 26.742 1.00 . A A . 72 HIS CD2 1 1
8 10159 1 1 72 HIS CE1 C 64.130 -3.730 27.477 1.00 . A A . 72 HIS CE1 1 1
8 10160 1 1 72 HIS CG C 64.315 -5.879 27.924 1.00 . A A . 72 HIS CG 1 1
8 10161 1 1 72 HIS H H 65.512 -7.901 26.420 1.00 . A A . 72 HIS H 1 1
8 10162 1 1 72 HIS HA H 66.776 -6.580 28.559 1.00 . A A . 72 HIS HA 1 1
8 10163 1 1 72 HIS HB2 H 64.079 -7.939 28.388 1.00 . A A . 72 HIS HB2 1 1
8 10164 1 1 72 HIS HB3 H 64.593 -6.937 29.745 1.00 . A A . 72 HIS HB3 1 1
8 10165 1 1 72 HIS HD2 H 63.252 -6.505 26.124 1.00 . A A . 72 HIS HD2 1 1
8 10166 1 1 72 HIS HE1 H 64.219 -2.657 27.567 1.00 . A A . 72 HIS HE1 1 1
8 10167 1 1 72 HIS HE2 H 63.088 -3.935 25.687 1.00 . A A . 72 HIS HE2 1 1
8 10168 1 1 72 HIS N N 66.309 -7.860 26.989 1.00 . A A . 72 HIS N 1 1
8 10169 1 1 72 HIS ND1 N 64.619 -4.607 28.374 1.00 . A A . 72 HIS ND1 1 1
8 10170 1 1 72 HIS NE2 N 63.522 -4.349 26.462 1.00 . A A . 72 HIS NE2 1 1
8 10171 1 1 72 HIS O O 67.305 -8.318 30.317 1.00 . A A . 72 HIS O 1 1
8 10172 1 1 73 HIS C C 68.154 -11.237 29.637 1.00 . A A . 73 HIS C 1 1
8 10173 1 1 73 HIS CA C 66.661 -10.960 29.784 1.00 . A A . 73 HIS CA 1 1
8 10174 1 1 73 HIS CB C 65.868 -12.192 29.346 1.00 . A A . 73 HIS CB 1 1
8 10175 1 1 73 HIS CD2 C 63.370 -11.709 28.692 1.00 . A A . 73 HIS CD2 1 1
8 10176 1 1 73 HIS CE1 C 62.525 -11.670 30.687 1.00 . A A . 73 HIS CE1 1 1
8 10177 1 1 73 HIS CG C 64.401 -11.945 29.567 1.00 . A A . 73 HIS CG 1 1
8 10178 1 1 73 HIS H H 65.745 -9.948 28.163 1.00 . A A . 73 HIS H 1 1
8 10179 1 1 73 HIS HA H 66.441 -10.755 30.821 1.00 . A A . 73 HIS HA 1 1
8 10180 1 1 73 HIS HB2 H 66.047 -12.384 28.298 1.00 . A A . 73 HIS HB2 1 1
8 10181 1 1 73 HIS HB3 H 66.178 -13.048 29.927 1.00 . A A . 73 HIS HB3 1 1
8 10182 1 1 73 HIS HD2 H 63.464 -11.662 27.618 1.00 . A A . 73 HIS HD2 1 1
8 10183 1 1 73 HIS HE1 H 61.829 -11.591 31.508 1.00 . A A . 73 HIS HE1 1 1
8 10184 1 1 73 HIS HE2 H 61.293 -11.360 29.036 1.00 . A A . 73 HIS HE2 1 1
8 10185 1 1 73 HIS N N 66.275 -9.809 28.975 1.00 . A A . 73 HIS N 1 1
8 10186 1 1 73 HIS ND1 N 63.839 -11.913 30.833 1.00 . A A . 73 HIS ND1 1 1
8 10187 1 1 73 HIS NE2 N 62.185 -11.537 29.401 1.00 . A A . 73 HIS NE2 1 1
8 10188 1 1 73 HIS O O 68.688 -11.248 28.528 1.00 . A A . 73 HIS O 1 1
8 10189 1 1 74 HIS C C 70.544 -13.061 30.065 1.00 . A A . 74 HIS C 1 1
8 10190 1 1 74 HIS CA C 70.257 -11.729 30.750 1.00 . A A . 74 HIS CA 1 1
8 10191 1 1 74 HIS CB C 70.796 -11.760 32.179 1.00 . A A . 74 HIS CB 1 1
8 10192 1 1 74 HIS CD2 C 69.845 -9.842 33.702 1.00 . A A . 74 HIS CD2 1 1
8 10193 1 1 74 HIS CE1 C 71.235 -8.279 33.136 1.00 . A A . 74 HIS CE1 1 1
8 10194 1 1 74 HIS CG C 70.705 -10.383 32.778 1.00 . A A . 74 HIS CG 1 1
8 10195 1 1 74 HIS H H 68.346 -11.433 31.620 1.00 . A A . 74 HIS H 1 1
8 10196 1 1 74 HIS HA H 70.756 -10.941 30.205 1.00 . A A . 74 HIS HA 1 1
8 10197 1 1 74 HIS HB2 H 70.211 -12.450 32.770 1.00 . A A . 74 HIS HB2 1 1
8 10198 1 1 74 HIS HB3 H 71.828 -12.079 32.168 1.00 . A A . 74 HIS HB3 1 1
8 10199 1 1 74 HIS HD2 H 69.031 -10.366 34.180 1.00 . A A . 74 HIS HD2 1 1
8 10200 1 1 74 HIS HE1 H 71.745 -7.330 33.070 1.00 . A A . 74 HIS HE1 1 1
8 10201 1 1 74 HIS HE2 H 69.745 -7.878 34.532 1.00 . A A . 74 HIS HE2 1 1
8 10202 1 1 74 HIS N N 68.824 -11.456 30.764 1.00 . A A . 74 HIS N 1 1
8 10203 1 1 74 HIS ND1 N 71.583 -9.369 32.432 1.00 . A A . 74 HIS ND1 1 1
8 10204 1 1 74 HIS NE2 N 70.184 -8.509 33.925 1.00 . A A . 74 HIS NE2 1 1
8 10205 1 1 74 HIS O O 71.503 -13.182 29.302 1.00 . A A . 74 HIS O 1 1
8 10206 1 1 75 GLY C C 71.094 -16.087 30.352 1.00 . A A . 75 GLY C 1 1
8 10207 1 1 75 GLY CA C 69.884 -15.381 29.755 1.00 . A A . 75 GLY CA 1 1
8 10208 1 1 75 GLY H H 68.965 -13.901 30.964 1.00 . A A . 75 GLY H 1 1
8 10209 1 1 75 GLY HA2 H 68.998 -15.971 29.943 1.00 . A A . 75 GLY HA2 1 1
8 10210 1 1 75 GLY HA3 H 70.022 -15.281 28.689 1.00 . A A . 75 GLY HA3 1 1
8 10211 1 1 75 GLY N N 69.709 -14.058 30.347 1.00 . A A . 75 GLY N 1 1
8 10212 1 1 75 GLY O O 71.628 -15.665 31.379 1.00 . A A . 75 GLY O 1 1
8 10213 1 1 76 GLY C C 73.951 -17.089 30.096 1.00 . A A . 76 GLY C 1 1
8 10214 1 1 76 GLY CA C 72.676 -17.921 30.183 1.00 . A A . 76 GLY CA 1 1
8 10215 1 1 76 GLY H H 71.062 -17.455 28.891 1.00 . A A . 76 GLY H 1 1
8 10216 1 1 76 GLY HA2 H 72.508 -18.209 31.211 1.00 . A A . 76 GLY HA2 1 1
8 10217 1 1 76 GLY HA3 H 72.793 -18.809 29.581 1.00 . A A . 76 GLY HA3 1 1
8 10218 1 1 76 GLY N N 71.525 -17.165 29.704 1.00 . A A . 76 GLY N 1 1
8 10219 1 1 76 GLY O O 74.035 -16.151 29.302 1.00 . A A . 76 GLY O 1 1
8 10220 1 1 77 SER C C 77.018 -17.041 29.675 1.00 . A A . 77 SER C 1 1
8 10221 1 1 77 SER CA C 76.210 -16.725 30.928 1.00 . A A . 77 SER CA 1 1
8 10222 1 1 77 SER CB C 77.017 -17.121 32.166 1.00 . A A . 77 SER CB 1 1
8 10223 1 1 77 SER H H 74.808 -18.200 31.522 1.00 . A A . 77 SER H 1 1
8 10224 1 1 77 SER HA H 76.018 -15.663 30.966 1.00 . A A . 77 SER HA 1 1
8 10225 1 1 77 SER HB2 H 77.889 -16.495 32.245 1.00 . A A . 77 SER HB2 1 1
8 10226 1 1 77 SER HB3 H 76.404 -16.993 33.049 1.00 . A A . 77 SER HB3 1 1
8 10227 1 1 77 SER HG H 76.648 -19.000 31.819 1.00 . A A . 77 SER HG 1 1
8 10228 1 1 77 SER N N 74.938 -17.442 30.914 1.00 . A A . 77 SER N 1 1
8 10229 1 1 77 SER O O 76.757 -18.030 28.990 1.00 . A A . 77 SER O 1 1
8 10230 1 1 77 SER OG O 77.421 -18.479 32.047 1.00 . A A . 77 SER OG 1 1
8 10231 1 1 78 MET C C 79.638 -17.688 28.342 1.00 . A A . 78 MET C 1 1
8 10232 1 1 78 MET CA C 78.842 -16.395 28.206 1.00 . A A . 78 MET CA 1 1
8 10233 1 1 78 MET CB C 79.814 -15.214 28.050 1.00 . A A . 78 MET CB 1 1
8 10234 1 1 78 MET CE C 78.952 -11.244 27.403 1.00 . A A . 78 MET CE 1 1
8 10235 1 1 78 MET CG C 79.079 -13.961 27.551 1.00 . A A . 78 MET CG 1 1
8 10236 1 1 78 MET H H 78.163 -15.424 29.963 1.00 . A A . 78 MET H 1 1
8 10237 1 1 78 MET HA H 78.214 -16.463 27.331 1.00 . A A . 78 MET HA 1 1
8 10238 1 1 78 MET HB2 H 80.271 -15.003 29.005 1.00 . A A . 78 MET HB2 1 1
8 10239 1 1 78 MET HB3 H 80.583 -15.480 27.340 1.00 . A A . 78 MET HB3 1 1
8 10240 1 1 78 MET HE1 H 78.347 -11.150 28.294 1.00 . A A . 78 MET HE1 1 1
8 10241 1 1 78 MET HE2 H 78.322 -11.503 26.568 1.00 . A A . 78 MET HE2 1 1
8 10242 1 1 78 MET HE3 H 79.449 -10.306 27.199 1.00 . A A . 78 MET HE3 1 1
8 10243 1 1 78 MET HG2 H 78.776 -14.097 26.522 1.00 . A A . 78 MET HG2 1 1
8 10244 1 1 78 MET HG3 H 78.208 -13.782 28.165 1.00 . A A . 78 MET HG3 1 1
8 10245 1 1 78 MET N N 78.001 -16.196 29.381 1.00 . A A . 78 MET N 1 1
8 10246 1 1 78 MET O O 79.795 -18.436 27.376 1.00 . A A . 78 MET O 1 1
8 10247 1 1 78 MET SD S 80.193 -12.538 27.653 1.00 . A A . 78 MET SD 1 1
8 10248 1 1 79 GLY C C 82.312 -19.044 29.205 1.00 . A A . 79 GLY C 1 1
8 10249 1 1 79 GLY CA C 80.920 -19.148 29.814 1.00 . A A . 79 GLY CA 1 1
8 10250 1 1 79 GLY H H 79.979 -17.307 30.278 1.00 . A A . 79 GLY H 1 1
8 10251 1 1 79 GLY HA2 H 81.011 -19.281 30.884 1.00 . A A . 79 GLY HA2 1 1
8 10252 1 1 79 GLY HA3 H 80.412 -20.005 29.395 1.00 . A A . 79 GLY HA3 1 1
8 10253 1 1 79 GLY N N 80.139 -17.943 29.550 1.00 . A A . 79 GLY N 1 1
8 10254 1 1 79 GLY O O 82.988 -20.052 29.001 1.00 . A A . 79 GLY O 1 1
8 10255 1 1 80 MET C C 85.146 -18.065 29.295 1.00 . A A . 80 MET C 1 1
8 10256 1 1 80 MET CA C 84.056 -17.595 28.332 1.00 . A A . 80 MET CA 1 1
8 10257 1 1 80 MET CB C 84.226 -16.095 28.002 1.00 . A A . 80 MET CB 1 1
8 10258 1 1 80 MET CE C 85.945 -13.045 27.783 1.00 . A A . 80 MET CE 1 1
8 10259 1 1 80 MET CG C 85.642 -15.772 27.468 1.00 . A A . 80 MET CG 1 1
8 10260 1 1 80 MET H H 82.159 -17.050 29.101 1.00 . A A . 80 MET H 1 1
8 10261 1 1 80 MET HA H 84.119 -18.171 27.420 1.00 . A A . 80 MET HA 1 1
8 10262 1 1 80 MET HB2 H 83.500 -15.815 27.255 1.00 . A A . 80 MET HB2 1 1
8 10263 1 1 80 MET HB3 H 84.049 -15.520 28.899 1.00 . A A . 80 MET HB3 1 1
8 10264 1 1 80 MET HE1 H 85.747 -12.048 27.412 1.00 . A A . 80 MET HE1 1 1
8 10265 1 1 80 MET HE2 H 86.986 -13.118 28.058 1.00 . A A . 80 MET HE2 1 1
8 10266 1 1 80 MET HE3 H 85.330 -13.238 28.650 1.00 . A A . 80 MET HE3 1 1
8 10267 1 1 80 MET HG2 H 86.322 -15.630 28.294 1.00 . A A . 80 MET HG2 1 1
8 10268 1 1 80 MET HG3 H 86.003 -16.578 26.847 1.00 . A A . 80 MET HG3 1 1
8 10269 1 1 80 MET N N 82.739 -17.818 28.917 1.00 . A A . 80 MET N 1 1
8 10270 1 1 80 MET O O 86.135 -18.667 28.874 1.00 . A A . 80 MET O 1 1
8 10271 1 1 80 MET SD S 85.568 -14.251 26.480 1.00 . A A . 80 MET SD 1 1
8 10272 1 1 81 SER C C 85.244 -18.160 32.993 1.00 . A A . 81 SER C 1 1
8 10273 1 1 81 SER CA C 85.907 -18.166 31.619 1.00 . A A . 81 SER CA 1 1
8 10274 1 1 81 SER CB C 87.093 -17.202 31.619 1.00 . A A . 81 SER CB 1 1
8 10275 1 1 81 SER H H 84.137 -17.292 30.845 1.00 . A A . 81 SER H 1 1
8 10276 1 1 81 SER HA H 86.269 -19.163 31.418 1.00 . A A . 81 SER HA 1 1
8 10277 1 1 81 SER HB2 H 87.735 -17.418 32.457 1.00 . A A . 81 SER HB2 1 1
8 10278 1 1 81 SER HB3 H 87.651 -17.319 30.700 1.00 . A A . 81 SER HB3 1 1
8 10279 1 1 81 SER HG H 85.655 -15.891 31.660 1.00 . A A . 81 SER HG 1 1
8 10280 1 1 81 SER N N 84.948 -17.777 30.585 1.00 . A A . 81 SER N 1 1
8 10281 1 1 81 SER O O 84.192 -17.549 33.184 1.00 . A A . 81 SER O 1 1
8 10282 1 1 81 SER OG O 86.612 -15.868 31.731 1.00 . A A . 81 SER OG 1 1
8 10283 1 1 82 GLY C C 85.343 -17.547 35.970 1.00 . A A . 82 GLY C 1 1
8 10284 1 1 82 GLY CA C 85.337 -18.918 35.301 1.00 . A A . 82 GLY CA 1 1
8 10285 1 1 82 GLY H H 86.703 -19.312 33.732 1.00 . A A . 82 GLY H 1 1
8 10286 1 1 82 GLY HA2 H 84.322 -19.290 35.264 1.00 . A A . 82 GLY HA2 1 1
8 10287 1 1 82 GLY HA3 H 85.942 -19.597 35.883 1.00 . A A . 82 GLY HA3 1 1
8 10288 1 1 82 GLY N N 85.868 -18.846 33.945 1.00 . A A . 82 GLY N 1 1
8 10289 1 1 82 GLY O O 84.450 -17.235 36.761 1.00 . A A . 82 GLY O 1 1
8 10290 1 1 83 SER C C 87.407 -14.543 35.343 1.00 . A A . 83 SER C 1 1
8 10291 1 1 83 SER CA C 86.510 -15.407 36.226 1.00 . A A . 83 SER CA 1 1
8 10292 1 1 83 SER CB C 87.110 -15.500 37.630 1.00 . A A . 83 SER CB 1 1
8 10293 1 1 83 SER H H 87.043 -17.071 35.024 1.00 . A A . 83 SER H 1 1
8 10294 1 1 83 SER HA H 85.541 -14.938 36.292 1.00 . A A . 83 SER HA 1 1
8 10295 1 1 83 SER HB2 H 87.339 -14.514 37.993 1.00 . A A . 83 SER HB2 1 1
8 10296 1 1 83 SER HB3 H 86.396 -15.970 38.294 1.00 . A A . 83 SER HB3 1 1
8 10297 1 1 83 SER HG H 88.992 -15.780 38.035 1.00 . A A . 83 SER HG 1 1
8 10298 1 1 83 SER N N 86.365 -16.747 35.655 1.00 . A A . 83 SER N 1 1
8 10299 1 1 83 SER O O 88.084 -15.053 34.450 1.00 . A A . 83 SER O 1 1
8 10300 1 1 83 SER OG O 88.304 -16.269 37.578 1.00 . A A . 83 SER OG 1 1
8 10301 1 1 84 GLY C C 87.561 -12.000 33.477 1.00 . A A . 84 GLY C 1 1
8 10302 1 1 84 GLY CA C 88.204 -12.290 34.830 1.00 . A A . 84 GLY CA 1 1
8 10303 1 1 84 GLY H H 86.829 -12.895 36.327 1.00 . A A . 84 GLY H 1 1
8 10304 1 1 84 GLY HA2 H 88.289 -11.366 35.385 1.00 . A A . 84 GLY HA2 1 1
8 10305 1 1 84 GLY HA3 H 89.190 -12.698 34.675 1.00 . A A . 84 GLY HA3 1 1
8 10306 1 1 84 GLY N N 87.395 -13.233 35.602 1.00 . A A . 84 GLY N 1 1
8 10307 1 1 84 GLY O O 88.245 -11.647 32.517 1.00 . A A . 84 GLY O 1 1
8 10308 1 1 85 THR C C 85.633 -10.435 31.786 1.00 . A A . 85 THR C 1 1
8 10309 1 1 85 THR CA C 85.511 -11.910 32.175 1.00 . A A . 85 THR CA 1 1
8 10310 1 1 85 THR CB C 84.029 -12.284 32.374 1.00 . A A . 85 THR CB 1 1
8 10311 1 1 85 THR CG2 C 83.344 -12.574 31.026 1.00 . A A . 85 THR CG2 1 1
8 10312 1 1 85 THR H H 85.752 -12.440 34.212 1.00 . A A . 85 THR H 1 1
8 10313 1 1 85 THR HA H 85.929 -12.519 31.389 1.00 . A A . 85 THR HA 1 1
8 10314 1 1 85 THR HB H 83.516 -11.474 32.868 1.00 . A A . 85 THR HB 1 1
8 10315 1 1 85 THR HG1 H 84.344 -14.179 32.679 1.00 . A A . 85 THR HG1 1 1
8 10316 1 1 85 THR HG21 H 82.273 -12.542 31.161 1.00 . A A . 85 THR HG21 1 1
8 10317 1 1 85 THR HG22 H 83.628 -13.557 30.681 1.00 . A A . 85 THR HG22 1 1
8 10318 1 1 85 THR HG23 H 83.630 -11.840 30.290 1.00 . A A . 85 THR HG23 1 1
8 10319 1 1 85 THR N N 86.243 -12.156 33.413 1.00 . A A . 85 THR N 1 1
8 10320 1 1 85 THR O O 85.475 -9.546 32.624 1.00 . A A . 85 THR O 1 1
8 10321 1 1 85 THR OG1 O 83.956 -13.455 33.175 1.00 . A A . 85 THR OG1 1 1
8 10322 1 1 86 GLY C C 84.697 -8.105 30.027 1.00 . A A . 86 GLY C 1 1
8 10323 1 1 86 GLY CA C 86.044 -8.819 30.017 1.00 . A A . 86 GLY CA 1 1
8 10324 1 1 86 GLY H H 86.020 -10.935 29.886 1.00 . A A . 86 GLY H 1 1
8 10325 1 1 86 GLY HA2 H 86.738 -8.283 30.647 1.00 . A A . 86 GLY HA2 1 1
8 10326 1 1 86 GLY HA3 H 86.424 -8.841 29.007 1.00 . A A . 86 GLY HA3 1 1
8 10327 1 1 86 GLY N N 85.909 -10.187 30.509 1.00 . A A . 86 GLY N 1 1
8 10328 1 1 86 GLY O O 83.652 -8.735 29.860 1.00 . A A . 86 GLY O 1 1
8 10329 1 1 87 TYR C C 83.864 -4.494 30.131 1.00 . A A . 87 TYR C 1 1
8 10330 1 1 87 TYR CA C 83.520 -5.975 30.267 1.00 . A A . 87 TYR CA 1 1
8 10331 1 1 87 TYR CB C 82.781 -6.211 31.587 1.00 . A A . 87 TYR CB 1 1
8 10332 1 1 87 TYR CD1 C 80.457 -5.390 31.020 1.00 . A A . 87 TYR CD1 1 1
8 10333 1 1 87 TYR CD2 C 81.781 -4.082 32.574 1.00 . A A . 87 TYR CD2 1 1
8 10334 1 1 87 TYR CE1 C 79.403 -4.477 31.146 1.00 . A A . 87 TYR CE1 1 1
8 10335 1 1 87 TYR CE2 C 80.723 -3.169 32.704 1.00 . A A . 87 TYR CE2 1 1
8 10336 1 1 87 TYR CG C 81.645 -5.193 31.734 1.00 . A A . 87 TYR CG 1 1
8 10337 1 1 87 TYR CZ C 79.536 -3.368 31.990 1.00 . A A . 87 TYR CZ 1 1
8 10338 1 1 87 TYR H H 85.605 -6.351 30.357 1.00 . A A . 87 TYR H 1 1
8 10339 1 1 87 TYR HA H 82.875 -6.260 29.448 1.00 . A A . 87 TYR HA 1 1
8 10340 1 1 87 TYR HB2 H 82.374 -7.213 31.593 1.00 . A A . 87 TYR HB2 1 1
8 10341 1 1 87 TYR HB3 H 83.478 -6.119 32.405 1.00 . A A . 87 TYR HB3 1 1
8 10342 1 1 87 TYR HD1 H 80.347 -6.241 30.362 1.00 . A A . 87 TYR HD1 1 1
8 10343 1 1 87 TYR HD2 H 82.690 -3.907 33.130 1.00 . A A . 87 TYR HD2 1 1
8 10344 1 1 87 TYR HE1 H 78.485 -4.630 30.596 1.00 . A A . 87 TYR HE1 1 1
8 10345 1 1 87 TYR HE2 H 80.826 -2.310 33.351 1.00 . A A . 87 TYR HE2 1 1
8 10346 1 1 87 TYR HH H 78.441 -1.962 31.306 1.00 . A A . 87 TYR HH 1 1
8 10347 1 1 87 TYR N N 84.737 -6.787 30.228 1.00 . A A . 87 TYR N 1 1
8 10348 1 1 87 TYR O O 83.587 -3.935 29.082 1.00 . A A . 87 TYR O 1 1
8 10349 1 1 87 TYR OXT O 84.397 -3.940 31.079 1.00 . A A . 87 TYR OXT 1 1
8 10350 1 1 87 TYR OH O 78.497 -2.470 32.118 1.00 . A A . 87 TYR OH 1 1
8 10351 2 2 1 ZN ZN ZN 71.097 -0.533 12.593 1.00 . B A . 101 ZN ZN 1 1
8 10352 3 2 1 ZN ZN ZN 60.622 7.324 14.727 1.00 . C A . 102 ZN ZN 1 1
9 10353 1 1 1 MET C C 49.788 -5.527 30.808 1.00 . A A . 1 MET C 1 1
9 10354 1 1 1 MET CA C 50.310 -5.457 29.376 1.00 . A A . 1 MET CA 1 1
9 10355 1 1 1 MET CB C 51.379 -4.359 29.261 1.00 . A A . 1 MET CB 1 1
9 10356 1 1 1 MET CE C 53.908 -2.554 28.909 1.00 . A A . 1 MET CE 1 1
9 10357 1 1 1 MET CG C 52.164 -4.508 27.946 1.00 . A A . 1 MET CG 1 1
9 10358 1 1 1 MET H1 H 49.178 -5.815 27.665 1.00 . A A . 1 MET H1 1 1
9 10359 1 1 1 MET H2 H 49.269 -4.175 28.104 1.00 . A A . 1 MET H2 1 1
9 10360 1 1 1 MET H3 H 48.277 -5.239 28.981 1.00 . A A . 1 MET H3 1 1
9 10361 1 1 1 MET HA H 50.739 -6.411 29.108 1.00 . A A . 1 MET HA 1 1
9 10362 1 1 1 MET HB2 H 50.904 -3.389 29.292 1.00 . A A . 1 MET HB2 1 1
9 10363 1 1 1 MET HB3 H 52.058 -4.453 30.097 1.00 . A A . 1 MET HB3 1 1
9 10364 1 1 1 MET HE1 H 54.651 -1.813 28.648 1.00 . A A . 1 MET HE1 1 1
9 10365 1 1 1 MET HE2 H 54.405 -3.450 29.242 1.00 . A A . 1 MET HE2 1 1
9 10366 1 1 1 MET HE3 H 53.283 -2.174 29.704 1.00 . A A . 1 MET HE3 1 1
9 10367 1 1 1 MET HG2 H 52.952 -5.234 28.073 1.00 . A A . 1 MET HG2 1 1
9 10368 1 1 1 MET HG3 H 51.499 -4.847 27.163 1.00 . A A . 1 MET HG3 1 1
9 10369 1 1 1 MET N N 49.173 -5.148 28.462 1.00 . A A . 1 MET N 1 1
9 10370 1 1 1 MET O O 50.182 -6.400 31.581 1.00 . A A . 1 MET O 1 1
9 10371 1 1 1 MET SD S 52.881 -2.908 27.453 1.00 . A A . 1 MET SD 1 1
9 10372 1 1 2 GLY C C 49.325 -4.060 33.506 1.00 . A A . 2 GLY C 1 1
9 10373 1 1 2 GLY CA C 48.313 -4.558 32.485 1.00 . A A . 2 GLY CA 1 1
9 10374 1 1 2 GLY H H 48.619 -3.934 30.487 1.00 . A A . 2 GLY H 1 1
9 10375 1 1 2 GLY HA2 H 47.461 -3.892 32.478 1.00 . A A . 2 GLY HA2 1 1
9 10376 1 1 2 GLY HA3 H 47.984 -5.548 32.766 1.00 . A A . 2 GLY HA3 1 1
9 10377 1 1 2 GLY N N 48.894 -4.600 31.148 1.00 . A A . 2 GLY N 1 1
9 10378 1 1 2 GLY O O 49.184 -4.318 34.702 1.00 . A A . 2 GLY O 1 1
9 10379 1 1 3 ALA C C 52.185 -1.689 33.192 1.00 . A A . 3 ALA C 1 1
9 10380 1 1 3 ALA CA C 51.388 -2.804 33.898 1.00 . A A . 3 ALA CA 1 1
9 10381 1 1 3 ALA CB C 52.349 -3.927 34.313 1.00 . A A . 3 ALA CB 1 1
9 10382 1 1 3 ALA H H 50.397 -3.179 32.059 1.00 . A A . 3 ALA H 1 1
9 10383 1 1 3 ALA HA H 50.933 -2.400 34.791 1.00 . A A . 3 ALA HA 1 1
9 10384 1 1 3 ALA HB1 H 51.817 -4.662 34.897 1.00 . A A . 3 ALA HB1 1 1
9 10385 1 1 3 ALA HB2 H 53.152 -3.516 34.910 1.00 . A A . 3 ALA HB2 1 1
9 10386 1 1 3 ALA HB3 H 52.759 -4.397 33.431 1.00 . A A . 3 ALA HB3 1 1
9 10387 1 1 3 ALA N N 50.346 -3.345 33.023 1.00 . A A . 3 ALA N 1 1
9 10388 1 1 3 ALA O O 53.352 -1.892 32.869 1.00 . A A . 3 ALA O 1 1
9 10389 1 1 4 PRO C C 53.582 1.034 33.145 1.00 . A A . 4 PRO C 1 1
9 10390 1 1 4 PRO CA C 52.387 0.596 32.292 1.00 . A A . 4 PRO CA 1 1
9 10391 1 1 4 PRO CB C 51.382 1.749 32.157 1.00 . A A . 4 PRO CB 1 1
9 10392 1 1 4 PRO CD C 50.230 -0.086 33.250 1.00 . A A . 4 PRO CD 1 1
9 10393 1 1 4 PRO CG C 50.032 1.166 32.401 1.00 . A A . 4 PRO CG 1 1
9 10394 1 1 4 PRO HA H 52.720 0.291 31.314 1.00 . A A . 4 PRO HA 1 1
9 10395 1 1 4 PRO HB2 H 51.595 2.513 32.890 1.00 . A A . 4 PRO HB2 1 1
9 10396 1 1 4 PRO HB3 H 51.426 2.165 31.163 1.00 . A A . 4 PRO HB3 1 1
9 10397 1 1 4 PRO HD2 H 50.115 0.148 34.300 1.00 . A A . 4 PRO HD2 1 1
9 10398 1 1 4 PRO HD3 H 49.523 -0.838 32.946 1.00 . A A . 4 PRO HD3 1 1
9 10399 1 1 4 PRO HG2 H 49.415 1.879 32.930 1.00 . A A . 4 PRO HG2 1 1
9 10400 1 1 4 PRO HG3 H 49.570 0.899 31.465 1.00 . A A . 4 PRO HG3 1 1
9 10401 1 1 4 PRO N N 51.619 -0.509 32.950 1.00 . A A . 4 PRO N 1 1
9 10402 1 1 4 PRO O O 53.529 0.926 34.373 1.00 . A A . 4 PRO O 1 1
9 10403 1 1 5 VAL C C 56.411 3.260 32.438 1.00 . A A . 5 VAL C 1 1
9 10404 1 1 5 VAL CA C 55.875 1.987 33.148 1.00 . A A . 5 VAL CA 1 1
9 10405 1 1 5 VAL CB C 56.955 0.858 33.094 1.00 . A A . 5 VAL CB 1 1
9 10406 1 1 5 VAL CG1 C 58.271 1.263 33.799 1.00 . A A . 5 VAL CG1 1 1
9 10407 1 1 5 VAL CG2 C 56.436 -0.438 33.742 1.00 . A A . 5 VAL CG2 1 1
9 10408 1 1 5 VAL H H 54.599 1.567 31.498 1.00 . A A . 5 VAL H 1 1
9 10409 1 1 5 VAL HA H 55.658 2.226 34.177 1.00 . A A . 5 VAL HA 1 1
9 10410 1 1 5 VAL HB H 57.175 0.644 32.055 1.00 . A A . 5 VAL HB 1 1
9 10411 1 1 5 VAL HG11 H 58.658 0.411 34.342 1.00 . A A . 5 VAL HG11 1 1
9 10412 1 1 5 VAL HG12 H 58.114 2.077 34.489 1.00 . A A . 5 VAL HG12 1 1
9 10413 1 1 5 VAL HG13 H 58.994 1.562 33.059 1.00 . A A . 5 VAL HG13 1 1
9 10414 1 1 5 VAL HG21 H 57.273 -1.088 33.955 1.00 . A A . 5 VAL HG21 1 1
9 10415 1 1 5 VAL HG22 H 55.771 -0.937 33.058 1.00 . A A . 5 VAL HG22 1 1
9 10416 1 1 5 VAL HG23 H 55.912 -0.226 34.661 1.00 . A A . 5 VAL HG23 1 1
9 10417 1 1 5 VAL N N 54.646 1.520 32.475 1.00 . A A . 5 VAL N 1 1
9 10418 1 1 5 VAL O O 57.424 3.190 31.739 1.00 . A A . 5 VAL O 1 1
9 10419 1 1 6 PRO C C 57.704 6.003 32.282 1.00 . A A . 6 PRO C 1 1
9 10420 1 1 6 PRO CA C 56.255 5.685 31.922 1.00 . A A . 6 PRO CA 1 1
9 10421 1 1 6 PRO CB C 55.343 6.783 32.465 1.00 . A A . 6 PRO CB 1 1
9 10422 1 1 6 PRO CD C 54.531 4.683 33.359 1.00 . A A . 6 PRO CD 1 1
9 10423 1 1 6 PRO CG C 54.118 6.096 32.956 1.00 . A A . 6 PRO CG 1 1
9 10424 1 1 6 PRO HA H 56.141 5.614 30.854 1.00 . A A . 6 PRO HA 1 1
9 10425 1 1 6 PRO HB2 H 55.831 7.304 33.276 1.00 . A A . 6 PRO HB2 1 1
9 10426 1 1 6 PRO HB3 H 55.086 7.476 31.678 1.00 . A A . 6 PRO HB3 1 1
9 10427 1 1 6 PRO HD2 H 54.725 4.645 34.423 1.00 . A A . 6 PRO HD2 1 1
9 10428 1 1 6 PRO HD3 H 53.760 3.984 33.086 1.00 . A A . 6 PRO HD3 1 1
9 10429 1 1 6 PRO HG2 H 53.725 6.625 33.813 1.00 . A A . 6 PRO HG2 1 1
9 10430 1 1 6 PRO HG3 H 53.380 6.050 32.174 1.00 . A A . 6 PRO HG3 1 1
9 10431 1 1 6 PRO N N 55.768 4.426 32.583 1.00 . A A . 6 PRO N 1 1
9 10432 1 1 6 PRO O O 58.479 6.463 31.445 1.00 . A A . 6 PRO O 1 1
9 10433 1 1 7 TYR C C 60.410 5.143 33.231 1.00 . A A . 7 TYR C 1 1
9 10434 1 1 7 TYR CA C 59.399 6.004 34.026 1.00 . A A . 7 TYR CA 1 1
9 10435 1 1 7 TYR CB C 59.464 5.636 35.515 1.00 . A A . 7 TYR CB 1 1
9 10436 1 1 7 TYR CD1 C 57.560 6.916 36.591 1.00 . A A . 7 TYR CD1 1 1
9 10437 1 1 7 TYR CD2 C 59.819 7.738 36.910 1.00 . A A . 7 TYR CD2 1 1
9 10438 1 1 7 TYR CE1 C 57.067 7.970 37.365 1.00 . A A . 7 TYR CE1 1 1
9 10439 1 1 7 TYR CE2 C 59.325 8.793 37.683 1.00 . A A . 7 TYR CE2 1 1
9 10440 1 1 7 TYR CG C 58.934 6.798 36.362 1.00 . A A . 7 TYR CG 1 1
9 10441 1 1 7 TYR CZ C 57.950 8.908 37.910 1.00 . A A . 7 TYR CZ 1 1
9 10442 1 1 7 TYR H H 57.372 5.385 34.151 1.00 . A A . 7 TYR H 1 1
9 10443 1 1 7 TYR HA H 59.599 7.054 33.910 1.00 . A A . 7 TYR HA 1 1
9 10444 1 1 7 TYR HB2 H 58.866 4.751 35.682 1.00 . A A . 7 TYR HB2 1 1
9 10445 1 1 7 TYR HB3 H 60.481 5.409 35.785 1.00 . A A . 7 TYR HB3 1 1
9 10446 1 1 7 TYR HD1 H 56.866 6.201 36.173 1.00 . A A . 7 TYR HD1 1 1
9 10447 1 1 7 TYR HD2 H 60.882 7.666 36.742 1.00 . A A . 7 TYR HD2 1 1
9 10448 1 1 7 TYR HE1 H 56.005 8.061 37.541 1.00 . A A . 7 TYR HE1 1 1
9 10449 1 1 7 TYR HE2 H 60.007 9.517 38.106 1.00 . A A . 7 TYR HE2 1 1
9 10450 1 1 7 TYR HH H 57.187 10.652 38.081 1.00 . A A . 7 TYR HH 1 1
9 10451 1 1 7 TYR N N 58.047 5.750 33.538 1.00 . A A . 7 TYR N 1 1
9 10452 1 1 7 TYR O O 60.035 4.064 32.772 1.00 . A A . 7 TYR O 1 1
9 10453 1 1 7 TYR OH O 57.461 9.950 38.675 1.00 . A A . 7 TYR OH 1 1
9 10454 1 1 8 PRO C C 63.057 3.461 33.093 1.00 . A A . 8 PRO C 1 1
9 10455 1 1 8 PRO CA C 62.651 4.701 32.289 1.00 . A A . 8 PRO CA 1 1
9 10456 1 1 8 PRO CB C 63.830 5.657 32.053 1.00 . A A . 8 PRO CB 1 1
9 10457 1 1 8 PRO CD C 62.321 6.797 33.515 1.00 . A A . 8 PRO CD 1 1
9 10458 1 1 8 PRO CG C 63.799 6.566 33.218 1.00 . A A . 8 PRO CG 1 1
9 10459 1 1 8 PRO HA H 62.232 4.405 31.340 1.00 . A A . 8 PRO HA 1 1
9 10460 1 1 8 PRO HB2 H 64.770 5.125 32.014 1.00 . A A . 8 PRO HB2 1 1
9 10461 1 1 8 PRO HB3 H 63.681 6.220 31.145 1.00 . A A . 8 PRO HB3 1 1
9 10462 1 1 8 PRO HD2 H 62.172 6.947 34.572 1.00 . A A . 8 PRO HD2 1 1
9 10463 1 1 8 PRO HD3 H 61.954 7.641 32.952 1.00 . A A . 8 PRO HD3 1 1
9 10464 1 1 8 PRO HG2 H 64.287 6.093 34.060 1.00 . A A . 8 PRO HG2 1 1
9 10465 1 1 8 PRO HG3 H 64.276 7.500 32.979 1.00 . A A . 8 PRO HG3 1 1
9 10466 1 1 8 PRO N N 61.672 5.544 33.049 1.00 . A A . 8 PRO N 1 1
9 10467 1 1 8 PRO O O 62.508 3.221 34.171 1.00 . A A . 8 PRO O 1 1
9 10468 1 1 9 ASP C C 65.979 1.208 32.832 1.00 . A A . 9 ASP C 1 1
9 10469 1 1 9 ASP CA C 64.495 1.447 33.186 1.00 . A A . 9 ASP CA 1 1
9 10470 1 1 9 ASP CB C 63.671 0.244 32.691 1.00 . A A . 9 ASP CB 1 1
9 10471 1 1 9 ASP CG C 62.227 0.360 33.162 1.00 . A A . 9 ASP CG 1 1
9 10472 1 1 9 ASP H H 64.380 2.946 31.686 1.00 . A A . 9 ASP H 1 1
9 10473 1 1 9 ASP HA H 64.386 1.509 34.257 1.00 . A A . 9 ASP HA 1 1
9 10474 1 1 9 ASP HB2 H 63.686 0.215 31.613 1.00 . A A . 9 ASP HB2 1 1
9 10475 1 1 9 ASP HB3 H 64.095 -0.670 33.084 1.00 . A A . 9 ASP HB3 1 1
9 10476 1 1 9 ASP N N 64.003 2.681 32.548 1.00 . A A . 9 ASP N 1 1
9 10477 1 1 9 ASP O O 66.276 0.311 32.039 1.00 . A A . 9 ASP O 1 1
9 10478 1 1 9 ASP OD1 O 61.963 0.014 34.303 1.00 . A A . 9 ASP OD1 1 1
9 10479 1 1 9 ASP OD2 O 61.399 0.789 32.370 1.00 . A A . 9 ASP OD2 1 1
9 10480 1 1 10 PRO C C 68.837 0.339 33.370 1.00 . A A . 10 PRO C 1 1
9 10481 1 1 10 PRO CA C 68.382 1.767 33.076 1.00 . A A . 10 PRO CA 1 1
9 10482 1 1 10 PRO CB C 69.110 2.737 34.005 1.00 . A A . 10 PRO CB 1 1
9 10483 1 1 10 PRO CD C 66.736 3.098 34.326 1.00 . A A . 10 PRO CD 1 1
9 10484 1 1 10 PRO CG C 68.107 3.761 34.400 1.00 . A A . 10 PRO CG 1 1
9 10485 1 1 10 PRO HA H 68.588 2.022 32.051 1.00 . A A . 10 PRO HA 1 1
9 10486 1 1 10 PRO HB2 H 69.472 2.214 34.877 1.00 . A A . 10 PRO HB2 1 1
9 10487 1 1 10 PRO HB3 H 69.929 3.207 33.483 1.00 . A A . 10 PRO HB3 1 1
9 10488 1 1 10 PRO HD2 H 66.445 2.738 35.305 1.00 . A A . 10 PRO HD2 1 1
9 10489 1 1 10 PRO HD3 H 66.011 3.796 33.944 1.00 . A A . 10 PRO HD3 1 1
9 10490 1 1 10 PRO HG2 H 68.303 4.091 35.410 1.00 . A A . 10 PRO HG2 1 1
9 10491 1 1 10 PRO HG3 H 68.143 4.599 33.722 1.00 . A A . 10 PRO HG3 1 1
9 10492 1 1 10 PRO N N 66.925 1.971 33.381 1.00 . A A . 10 PRO N 1 1
9 10493 1 1 10 PRO O O 69.683 -0.216 32.669 1.00 . A A . 10 PRO O 1 1
9 10494 1 1 11 LEU C C 68.164 -2.623 33.798 1.00 . A A . 11 LEU C 1 1
9 10495 1 1 11 LEU CA C 68.618 -1.596 34.836 1.00 . A A . 11 LEU CA 1 1
9 10496 1 1 11 LEU CB C 67.961 -1.928 36.194 1.00 . A A . 11 LEU CB 1 1
9 10497 1 1 11 LEU CD1 C 67.739 -1.225 38.622 1.00 . A A . 11 LEU CD1 1 1
9 10498 1 1 11 LEU CD2 C 70.042 -1.626 37.737 1.00 . A A . 11 LEU CD2 1 1
9 10499 1 1 11 LEU CG C 68.617 -1.128 37.365 1.00 . A A . 11 LEU CG 1 1
9 10500 1 1 11 LEU H H 67.618 0.276 34.950 1.00 . A A . 11 LEU H 1 1
9 10501 1 1 11 LEU HA H 69.685 -1.666 34.928 1.00 . A A . 11 LEU HA 1 1
9 10502 1 1 11 LEU HB2 H 66.914 -1.655 36.135 1.00 . A A . 11 LEU HB2 1 1
9 10503 1 1 11 LEU HB3 H 68.025 -2.990 36.372 1.00 . A A . 11 LEU HB3 1 1
9 10504 1 1 11 LEU HD11 H 67.375 -2.234 38.744 1.00 . A A . 11 LEU HD11 1 1
9 10505 1 1 11 LEU HD12 H 66.901 -0.551 38.531 1.00 . A A . 11 LEU HD12 1 1
9 10506 1 1 11 LEU HD13 H 68.325 -0.950 39.488 1.00 . A A . 11 LEU HD13 1 1
9 10507 1 1 11 LEU HD21 H 70.771 -0.937 37.341 1.00 . A A . 11 LEU HD21 1 1
9 10508 1 1 11 LEU HD22 H 70.232 -2.609 37.337 1.00 . A A . 11 LEU HD22 1 1
9 10509 1 1 11 LEU HD23 H 70.135 -1.658 38.811 1.00 . A A . 11 LEU HD23 1 1
9 10510 1 1 11 LEU HG H 68.674 -0.089 37.073 1.00 . A A . 11 LEU HG 1 1
9 10511 1 1 11 LEU N N 68.275 -0.234 34.426 1.00 . A A . 11 LEU N 1 1
9 10512 1 1 11 LEU O O 68.888 -3.586 33.526 1.00 . A A . 11 LEU O 1 1
9 10513 1 1 12 GLU C C 65.645 -2.504 31.135 1.00 . A A . 12 GLU C 1 1
9 10514 1 1 12 GLU CA C 66.343 -3.312 32.261 1.00 . A A . 12 GLU CA 1 1
9 10515 1 1 12 GLU CB C 65.307 -4.219 32.971 1.00 . A A . 12 GLU CB 1 1
9 10516 1 1 12 GLU CD C 65.035 -6.131 34.574 1.00 . A A . 12 GLU CD 1 1
9 10517 1 1 12 GLU CG C 65.946 -4.984 34.147 1.00 . A A . 12 GLU CG 1 1
9 10518 1 1 12 GLU H H 66.449 -1.626 33.556 1.00 . A A . 12 GLU H 1 1
9 10519 1 1 12 GLU HA H 67.093 -3.940 31.811 1.00 . A A . 12 GLU HA 1 1
9 10520 1 1 12 GLU HB2 H 64.502 -3.613 33.359 1.00 . A A . 12 GLU HB2 1 1
9 10521 1 1 12 GLU HB3 H 64.910 -4.928 32.259 1.00 . A A . 12 GLU HB3 1 1
9 10522 1 1 12 GLU HG2 H 66.903 -5.392 33.859 1.00 . A A . 12 GLU HG2 1 1
9 10523 1 1 12 GLU HG3 H 66.078 -4.312 34.981 1.00 . A A . 12 GLU HG3 1 1
9 10524 1 1 12 GLU N N 66.956 -2.409 33.258 1.00 . A A . 12 GLU N 1 1
9 10525 1 1 12 GLU O O 64.415 -2.419 31.112 1.00 . A A . 12 GLU O 1 1
9 10526 1 1 12 GLU OE1 O 63.888 -5.867 34.897 1.00 . A A . 12 GLU OE1 1 1
9 10527 1 1 12 GLU OE2 O 65.502 -7.257 34.579 1.00 . A A . 12 GLU OE2 1 1
9 10528 1 1 13 PRO C C 64.788 -2.000 28.239 1.00 . A A . 13 PRO C 1 1
9 10529 1 1 13 PRO CA C 65.725 -1.134 29.080 1.00 . A A . 13 PRO CA 1 1
9 10530 1 1 13 PRO CB C 66.891 -0.634 28.221 1.00 . A A . 13 PRO CB 1 1
9 10531 1 1 13 PRO CD C 67.849 -1.893 30.051 1.00 . A A . 13 PRO CD 1 1
9 10532 1 1 13 PRO CG C 68.109 -0.753 29.071 1.00 . A A . 13 PRO CG 1 1
9 10533 1 1 13 PRO HA H 65.190 -0.291 29.483 1.00 . A A . 13 PRO HA 1 1
9 10534 1 1 13 PRO HB2 H 66.990 -1.249 27.337 1.00 . A A . 13 PRO HB2 1 1
9 10535 1 1 13 PRO HB3 H 66.734 0.396 27.944 1.00 . A A . 13 PRO HB3 1 1
9 10536 1 1 13 PRO HD2 H 68.209 -2.828 29.644 1.00 . A A . 13 PRO HD2 1 1
9 10537 1 1 13 PRO HD3 H 68.316 -1.682 30.994 1.00 . A A . 13 PRO HD3 1 1
9 10538 1 1 13 PRO HG2 H 68.968 -0.976 28.454 1.00 . A A . 13 PRO HG2 1 1
9 10539 1 1 13 PRO HG3 H 68.270 0.165 29.615 1.00 . A A . 13 PRO HG3 1 1
9 10540 1 1 13 PRO N N 66.373 -1.911 30.187 1.00 . A A . 13 PRO N 1 1
9 10541 1 1 13 PRO O O 65.038 -3.190 28.041 1.00 . A A . 13 PRO O 1 1
9 10542 1 1 14 ARG C C 63.313 -2.438 25.568 1.00 . A A . 14 ARG C 1 1
9 10543 1 1 14 ARG CA C 62.730 -2.115 26.942 1.00 . A A . 14 ARG CA 1 1
9 10544 1 1 14 ARG CB C 61.457 -1.267 26.766 1.00 . A A . 14 ARG CB 1 1
9 10545 1 1 14 ARG CD C 59.516 -0.130 27.971 1.00 . A A . 14 ARG CD 1 1
9 10546 1 1 14 ARG CG C 60.715 -1.085 28.119 1.00 . A A . 14 ARG CG 1 1
9 10547 1 1 14 ARG CZ C 57.444 -0.002 26.702 1.00 . A A . 14 ARG CZ 1 1
9 10548 1 1 14 ARG H H 63.562 -0.445 27.951 1.00 . A A . 14 ARG H 1 1
9 10549 1 1 14 ARG HA H 62.476 -3.040 27.434 1.00 . A A . 14 ARG HA 1 1
9 10550 1 1 14 ARG HB2 H 61.739 -0.303 26.368 1.00 . A A . 14 ARG HB2 1 1
9 10551 1 1 14 ARG HB3 H 60.804 -1.760 26.063 1.00 . A A . 14 ARG HB3 1 1
9 10552 1 1 14 ARG HD2 H 59.042 -0.012 28.935 1.00 . A A . 14 ARG HD2 1 1
9 10553 1 1 14 ARG HD3 H 59.855 0.839 27.631 1.00 . A A . 14 ARG HD3 1 1
9 10554 1 1 14 ARG HE H 58.704 -1.553 26.628 1.00 . A A . 14 ARG HE 1 1
9 10555 1 1 14 ARG HG2 H 60.347 -2.043 28.460 1.00 . A A . 14 ARG HG2 1 1
9 10556 1 1 14 ARG HG3 H 61.393 -0.685 28.855 1.00 . A A . 14 ARG HG3 1 1
9 10557 1 1 14 ARG HH11 H 57.856 1.549 27.899 1.00 . A A . 14 ARG HH11 1 1
9 10558 1 1 14 ARG HH12 H 56.383 1.671 26.997 1.00 . A A . 14 ARG HH12 1 1
9 10559 1 1 14 ARG HH21 H 56.774 -1.408 25.449 1.00 . A A . 14 ARG HH21 1 1
9 10560 1 1 14 ARG HH22 H 55.772 -0.005 25.609 1.00 . A A . 14 ARG HH22 1 1
9 10561 1 1 14 ARG N N 63.708 -1.393 27.754 1.00 . A A . 14 ARG N 1 1
9 10562 1 1 14 ARG NE N 58.542 -0.673 27.028 1.00 . A A . 14 ARG NE 1 1
9 10563 1 1 14 ARG NH1 N 57.210 1.163 27.240 1.00 . A A . 14 ARG NH1 1 1
9 10564 1 1 14 ARG NH2 N 56.598 -0.511 25.854 1.00 . A A . 14 ARG NH2 1 1
9 10565 1 1 14 ARG O O 64.045 -1.634 24.988 1.00 . A A . 14 ARG O 1 1
9 10566 1 1 15 GLY C C 62.760 -3.302 22.628 1.00 . A A . 15 GLY C 1 1
9 10567 1 1 15 GLY CA C 63.464 -4.056 23.751 1.00 . A A . 15 GLY CA 1 1
9 10568 1 1 15 GLY H H 62.388 -4.213 25.570 1.00 . A A . 15 GLY H 1 1
9 10569 1 1 15 GLY HA2 H 64.528 -3.878 23.689 1.00 . A A . 15 GLY HA2 1 1
9 10570 1 1 15 GLY HA3 H 63.272 -5.113 23.637 1.00 . A A . 15 GLY HA3 1 1
9 10571 1 1 15 GLY N N 62.977 -3.620 25.057 1.00 . A A . 15 GLY N 1 1
9 10572 1 1 15 GLY O O 62.060 -2.319 22.874 1.00 . A A . 15 GLY O 1 1
9 10573 1 1 16 GLY C C 63.026 -1.828 19.889 1.00 . A A . 16 GLY C 1 1
9 10574 1 1 16 GLY CA C 62.338 -3.135 20.233 1.00 . A A . 16 GLY CA 1 1
9 10575 1 1 16 GLY H H 63.527 -4.556 21.266 1.00 . A A . 16 GLY H 1 1
9 10576 1 1 16 GLY HA2 H 62.414 -3.800 19.385 1.00 . A A . 16 GLY HA2 1 1
9 10577 1 1 16 GLY HA3 H 61.298 -2.940 20.435 1.00 . A A . 16 GLY HA3 1 1
9 10578 1 1 16 GLY N N 62.956 -3.768 21.396 1.00 . A A . 16 GLY N 1 1
9 10579 1 1 16 GLY O O 62.424 -0.954 19.260 1.00 . A A . 16 GLY O 1 1
9 10580 1 1 17 LYS C C 65.191 -0.344 18.518 1.00 . A A . 17 LYS C 1 1
9 10581 1 1 17 LYS CA C 65.018 -0.475 20.022 1.00 . A A . 17 LYS CA 1 1
9 10582 1 1 17 LYS CB C 66.398 -0.545 20.701 1.00 . A A . 17 LYS CB 1 1
9 10583 1 1 17 LYS CD C 67.620 -0.787 22.926 1.00 . A A . 17 LYS CD 1 1
9 10584 1 1 17 LYS CE C 67.462 -0.896 24.453 1.00 . A A . 17 LYS CE 1 1
9 10585 1 1 17 LYS CG C 66.242 -0.630 22.242 1.00 . A A . 17 LYS CG 1 1
9 10586 1 1 17 LYS H H 64.720 -2.403 20.805 1.00 . A A . 17 LYS H 1 1
9 10587 1 1 17 LYS HA H 64.469 0.378 20.390 1.00 . A A . 17 LYS HA 1 1
9 10588 1 1 17 LYS HB2 H 66.919 -1.416 20.335 1.00 . A A . 17 LYS HB2 1 1
9 10589 1 1 17 LYS HB3 H 66.961 0.341 20.445 1.00 . A A . 17 LYS HB3 1 1
9 10590 1 1 17 LYS HD2 H 68.104 -1.683 22.565 1.00 . A A . 17 LYS HD2 1 1
9 10591 1 1 17 LYS HD3 H 68.237 0.070 22.697 1.00 . A A . 17 LYS HD3 1 1
9 10592 1 1 17 LYS HE2 H 66.991 -0.005 24.841 1.00 . A A . 17 LYS HE2 1 1
9 10593 1 1 17 LYS HE3 H 66.858 -1.759 24.698 1.00 . A A . 17 LYS HE3 1 1
9 10594 1 1 17 LYS HG2 H 65.768 0.271 22.601 1.00 . A A . 17 LYS HG2 1 1
9 10595 1 1 17 LYS HG3 H 65.626 -1.478 22.494 1.00 . A A . 17 LYS HG3 1 1
9 10596 1 1 17 LYS HZ1 H 68.751 -1.733 25.853 1.00 . A A . 17 LYS HZ1 1 1
9 10597 1 1 17 LYS HZ2 H 69.126 -0.129 25.436 1.00 . A A . 17 LYS HZ2 1 1
9 10598 1 1 17 LYS HZ3 H 69.479 -1.394 24.359 1.00 . A A . 17 LYS HZ3 1 1
9 10599 1 1 17 LYS N N 64.281 -1.686 20.303 1.00 . A A . 17 LYS N 1 1
9 10600 1 1 17 LYS NZ N 68.806 -1.050 25.072 1.00 . A A . 17 LYS NZ 1 1
9 10601 1 1 17 LYS O O 64.867 0.680 17.951 1.00 . A A . 17 LYS O 1 1
9 10602 1 1 18 HIS C C 64.821 -1.000 15.614 1.00 . A A . 18 HIS C 1 1
9 10603 1 1 18 HIS CA C 66.031 -1.382 16.460 1.00 . A A . 18 HIS CA 1 1
9 10604 1 1 18 HIS CB C 66.511 -2.773 15.989 1.00 . A A . 18 HIS CB 1 1
9 10605 1 1 18 HIS CD2 C 68.114 -1.767 14.141 1.00 . A A . 18 HIS CD2 1 1
9 10606 1 1 18 HIS CE1 C 69.664 -3.260 14.236 1.00 . A A . 18 HIS CE1 1 1
9 10607 1 1 18 HIS CG C 67.723 -2.685 15.071 1.00 . A A . 18 HIS CG 1 1
9 10608 1 1 18 HIS H H 66.067 -2.130 18.460 1.00 . A A . 18 HIS H 1 1
9 10609 1 1 18 HIS HA H 66.798 -0.658 16.297 1.00 . A A . 18 HIS HA 1 1
9 10610 1 1 18 HIS HB2 H 66.769 -3.363 16.853 1.00 . A A . 18 HIS HB2 1 1
9 10611 1 1 18 HIS HB3 H 65.702 -3.259 15.460 1.00 . A A . 18 HIS HB3 1 1
9 10612 1 1 18 HIS HD2 H 67.528 -0.914 13.830 1.00 . A A . 18 HIS HD2 1 1
9 10613 1 1 18 HIS HE1 H 70.576 -3.812 14.063 1.00 . A A . 18 HIS HE1 1 1
9 10614 1 1 18 HIS N N 65.752 -1.385 17.905 1.00 . A A . 18 HIS N 1 1
9 10615 1 1 18 HIS ND1 N 68.724 -3.635 15.117 1.00 . A A . 18 HIS ND1 1 1
9 10616 1 1 18 HIS NE2 N 69.340 -2.116 13.602 1.00 . A A . 18 HIS NE2 1 1
9 10617 1 1 18 HIS O O 64.998 -0.491 14.506 1.00 . A A . 18 HIS O 1 1
9 10618 1 1 19 ILE C C 61.747 0.337 16.063 1.00 . A A . 19 ILE C 1 1
9 10619 1 1 19 ILE CA C 62.368 -0.915 15.455 1.00 . A A . 19 ILE CA 1 1
9 10620 1 1 19 ILE CB C 61.355 -2.100 15.580 1.00 . A A . 19 ILE CB 1 1
9 10621 1 1 19 ILE CD1 C 62.647 -3.450 13.760 1.00 . A A . 19 ILE CD1 1 1
9 10622 1 1 19 ILE CG1 C 61.975 -3.471 15.151 1.00 . A A . 19 ILE CG1 1 1
9 10623 1 1 19 ILE CG2 C 60.047 -1.828 14.785 1.00 . A A . 19 ILE CG2 1 1
9 10624 1 1 19 ILE H H 63.577 -1.615 17.049 1.00 . A A . 19 ILE H 1 1
9 10625 1 1 19 ILE HA H 62.570 -0.708 14.426 1.00 . A A . 19 ILE HA 1 1
9 10626 1 1 19 ILE HB H 61.081 -2.184 16.623 1.00 . A A . 19 ILE HB 1 1
9 10627 1 1 19 ILE HD11 H 62.057 -2.880 13.060 1.00 . A A . 19 ILE HD11 1 1
9 10628 1 1 19 ILE HD12 H 62.743 -4.461 13.397 1.00 . A A . 19 ILE HD12 1 1
9 10629 1 1 19 ILE HD13 H 63.630 -3.014 13.844 1.00 . A A . 19 ILE HD13 1 1
9 10630 1 1 19 ILE HG12 H 62.713 -3.762 15.881 1.00 . A A . 19 ILE HG12 1 1
9 10631 1 1 19 ILE HG13 H 61.190 -4.217 15.145 1.00 . A A . 19 ILE HG13 1 1
9 10632 1 1 19 ILE HG21 H 59.516 -2.758 14.656 1.00 . A A . 19 ILE HG21 1 1
9 10633 1 1 19 ILE HG22 H 60.266 -1.410 13.812 1.00 . A A . 19 ILE HG22 1 1
9 10634 1 1 19 ILE HG23 H 59.418 -1.140 15.333 1.00 . A A . 19 ILE HG23 1 1
9 10635 1 1 19 ILE N N 63.616 -1.235 16.151 1.00 . A A . 19 ILE N 1 1
9 10636 1 1 19 ILE O O 61.291 0.325 17.206 1.00 . A A . 19 ILE O 1 1
9 10637 1 1 20 CYS C C 59.569 2.512 15.705 1.00 . A A . 20 CYS C 1 1
9 10638 1 1 20 CYS CA C 61.097 2.656 15.738 1.00 . A A . 20 CYS CA 1 1
9 10639 1 1 20 CYS CB C 61.554 3.809 14.842 1.00 . A A . 20 CYS CB 1 1
9 10640 1 1 20 CYS H H 62.069 1.354 14.359 1.00 . A A . 20 CYS H 1 1
9 10641 1 1 20 CYS HA H 61.409 2.856 16.753 1.00 . A A . 20 CYS HA 1 1
9 10642 1 1 20 CYS HB2 H 62.617 3.924 14.920 1.00 . A A . 20 CYS HB2 1 1
9 10643 1 1 20 CYS HB3 H 61.305 3.586 13.836 1.00 . A A . 20 CYS HB3 1 1
9 10644 1 1 20 CYS N N 61.702 1.409 15.277 1.00 . A A . 20 CYS N 1 1
9 10645 1 1 20 CYS O O 59.040 1.751 14.902 1.00 . A A . 20 CYS O 1 1
9 10646 1 1 20 CYS SG S 60.734 5.338 15.341 1.00 . A A . 20 CYS SG 1 1
9 10647 1 1 21 ALA C C 56.756 3.979 15.547 1.00 . A A . 21 ALA C 1 1
9 10648 1 1 21 ALA CA C 57.405 3.147 16.650 1.00 . A A . 21 ALA CA 1 1
9 10649 1 1 21 ALA CB C 56.936 3.673 18.003 1.00 . A A . 21 ALA CB 1 1
9 10650 1 1 21 ALA H H 59.341 3.814 17.207 1.00 . A A . 21 ALA H 1 1
9 10651 1 1 21 ALA HA H 57.091 2.121 16.553 1.00 . A A . 21 ALA HA 1 1
9 10652 1 1 21 ALA HB1 H 55.876 3.498 18.111 1.00 . A A . 21 ALA HB1 1 1
9 10653 1 1 21 ALA HB2 H 57.132 4.734 18.062 1.00 . A A . 21 ALA HB2 1 1
9 10654 1 1 21 ALA HB3 H 57.467 3.163 18.792 1.00 . A A . 21 ALA HB3 1 1
9 10655 1 1 21 ALA N N 58.869 3.225 16.586 1.00 . A A . 21 ALA N 1 1
9 10656 1 1 21 ALA O O 55.550 3.856 15.311 1.00 . A A . 21 ALA O 1 1
9 10657 1 1 22 ILE C C 57.808 5.375 12.514 1.00 . A A . 22 ILE C 1 1
9 10658 1 1 22 ILE CA C 57.138 5.753 13.848 1.00 . A A . 22 ILE CA 1 1
9 10659 1 1 22 ILE CB C 57.502 7.222 14.258 1.00 . A A . 22 ILE CB 1 1
9 10660 1 1 22 ILE CD1 C 57.368 8.720 16.326 1.00 . A A . 22 ILE CD1 1 1
9 10661 1 1 22 ILE CG1 C 56.630 7.672 15.469 1.00 . A A . 22 ILE CG1 1 1
9 10662 1 1 22 ILE CG2 C 57.262 8.225 13.089 1.00 . A A . 22 ILE CG2 1 1
9 10663 1 1 22 ILE H H 58.505 4.861 15.196 1.00 . A A . 22 ILE H 1 1
9 10664 1 1 22 ILE HA H 56.073 5.683 13.727 1.00 . A A . 22 ILE HA 1 1
9 10665 1 1 22 ILE HB H 58.543 7.250 14.537 1.00 . A A . 22 ILE HB 1 1
9 10666 1 1 22 ILE HD11 H 56.664 9.191 16.997 1.00 . A A . 22 ILE HD11 1 1
9 10667 1 1 22 ILE HD12 H 57.806 9.471 15.687 1.00 . A A . 22 ILE HD12 1 1
9 10668 1 1 22 ILE HD13 H 58.144 8.237 16.905 1.00 . A A . 22 ILE HD13 1 1
9 10669 1 1 22 ILE HG12 H 55.718 8.113 15.094 1.00 . A A . 22 ILE HG12 1 1
9 10670 1 1 22 ILE HG13 H 56.378 6.827 16.089 1.00 . A A . 22 ILE HG13 1 1
9 10671 1 1 22 ILE HG21 H 56.403 7.926 12.508 1.00 . A A . 22 ILE HG21 1 1
9 10672 1 1 22 ILE HG22 H 58.125 8.271 12.451 1.00 . A A . 22 ILE HG22 1 1
9 10673 1 1 22 ILE HG23 H 57.087 9.213 13.490 1.00 . A A . 22 ILE HG23 1 1
9 10674 1 1 22 ILE N N 57.575 4.834 14.918 1.00 . A A . 22 ILE N 1 1
9 10675 1 1 22 ILE O O 57.176 4.792 11.634 1.00 . A A . 22 ILE O 1 1
9 10676 1 1 23 CYS C C 60.053 4.085 10.833 1.00 . A A . 23 CYS C 1 1
9 10677 1 1 23 CYS CA C 59.823 5.557 11.123 1.00 . A A . 23 CYS CA 1 1
9 10678 1 1 23 CYS CB C 61.176 6.260 11.232 1.00 . A A . 23 CYS CB 1 1
9 10679 1 1 23 CYS H H 59.487 6.292 13.062 1.00 . A A . 23 CYS H 1 1
9 10680 1 1 23 CYS HA H 59.278 5.992 10.302 1.00 . A A . 23 CYS HA 1 1
9 10681 1 1 23 CYS HB2 H 61.891 5.573 11.647 1.00 . A A . 23 CYS HB2 1 1
9 10682 1 1 23 CYS HB3 H 61.504 6.579 10.253 1.00 . A A . 23 CYS HB3 1 1
9 10683 1 1 23 CYS N N 59.069 5.774 12.359 1.00 . A A . 23 CYS N 1 1
9 10684 1 1 23 CYS O O 60.479 3.731 9.732 1.00 . A A . 23 CYS O 1 1
9 10685 1 1 23 CYS SG S 61.032 7.706 12.310 1.00 . A A . 23 CYS SG 1 1
9 10686 1 1 24 GLY C C 61.387 1.361 11.902 1.00 . A A . 24 GLY C 1 1
9 10687 1 1 24 GLY CA C 59.943 1.812 11.678 1.00 . A A . 24 GLY CA 1 1
9 10688 1 1 24 GLY H H 59.429 3.603 12.667 1.00 . A A . 24 GLY H 1 1
9 10689 1 1 24 GLY HA2 H 59.309 1.312 12.386 1.00 . A A . 24 GLY HA2 1 1
9 10690 1 1 24 GLY HA3 H 59.640 1.513 10.687 1.00 . A A . 24 GLY HA3 1 1
9 10691 1 1 24 GLY N N 59.773 3.244 11.819 1.00 . A A . 24 GLY N 1 1
9 10692 1 1 24 GLY O O 61.597 0.186 12.173 1.00 . A A . 24 GLY O 1 1
9 10693 1 1 25 ASN C C 64.836 3.016 12.103 1.00 . A A . 25 ASN C 1 1
9 10694 1 1 25 ASN CA C 63.808 1.850 11.938 1.00 . A A . 25 ASN CA 1 1
9 10695 1 1 25 ASN CB C 64.203 0.937 10.741 1.00 . A A . 25 ASN CB 1 1
9 10696 1 1 25 ASN CG C 64.247 -0.523 11.188 1.00 . A A . 25 ASN CG 1 1
9 10697 1 1 25 ASN H H 62.167 3.200 11.544 1.00 . A A . 25 ASN H 1 1
9 10698 1 1 25 ASN HA H 63.866 1.258 12.834 1.00 . A A . 25 ASN HA 1 1
9 10699 1 1 25 ASN HB2 H 63.473 1.041 9.952 1.00 . A A . 25 ASN HB2 1 1
9 10700 1 1 25 ASN HB3 H 65.164 1.211 10.348 1.00 . A A . 25 ASN HB3 1 1
9 10701 1 1 25 ASN HD21 H 62.580 -1.024 10.238 1.00 . A A . 25 ASN HD21 1 1
9 10702 1 1 25 ASN HD22 H 63.333 -2.281 11.093 1.00 . A A . 25 ASN HD22 1 1
9 10703 1 1 25 ASN N N 62.387 2.269 11.763 1.00 . A A . 25 ASN N 1 1
9 10704 1 1 25 ASN ND2 N 63.309 -1.344 10.808 1.00 . A A . 25 ASN ND2 1 1
9 10705 1 1 25 ASN O O 66.043 2.782 11.964 1.00 . A A . 25 ASN O 1 1
9 10706 1 1 25 ASN OD1 O 65.163 -0.922 11.910 1.00 . A A . 25 ASN OD1 1 1
9 10707 1 1 26 ASN C C 65.737 5.456 14.211 1.00 . A A . 26 ASN C 1 1
9 10708 1 1 26 ASN CA C 65.345 5.359 12.733 1.00 . A A . 26 ASN CA 1 1
9 10709 1 1 26 ASN CB C 64.772 6.694 12.257 1.00 . A A . 26 ASN CB 1 1
9 10710 1 1 26 ASN CG C 64.643 6.693 10.732 1.00 . A A . 26 ASN CG 1 1
9 10711 1 1 26 ASN H H 63.434 4.318 12.718 1.00 . A A . 26 ASN H 1 1
9 10712 1 1 26 ASN HA H 66.249 5.187 12.170 1.00 . A A . 26 ASN HA 1 1
9 10713 1 1 26 ASN HB2 H 63.824 6.858 12.713 1.00 . A A . 26 ASN HB2 1 1
9 10714 1 1 26 ASN HB3 H 65.438 7.494 12.540 1.00 . A A . 26 ASN HB3 1 1
9 10715 1 1 26 ASN HD21 H 65.665 8.384 10.519 1.00 . A A . 26 ASN HD21 1 1
9 10716 1 1 26 ASN HD22 H 65.115 7.681 9.075 1.00 . A A . 26 ASN HD22 1 1
9 10717 1 1 26 ASN N N 64.390 4.227 12.493 1.00 . A A . 26 ASN N 1 1
9 10718 1 1 26 ASN ND2 N 65.185 7.667 10.053 1.00 . A A . 26 ASN ND2 1 1
9 10719 1 1 26 ASN O O 66.462 6.369 14.612 1.00 . A A . 26 ASN O 1 1
9 10720 1 1 26 ASN OD1 O 64.031 5.800 10.151 1.00 . A A . 26 ASN OD1 1 1
9 10721 1 1 27 ALA C C 66.961 3.925 16.638 1.00 . A A . 27 ALA C 1 1
9 10722 1 1 27 ALA CA C 65.544 4.461 16.433 1.00 . A A . 27 ALA CA 1 1
9 10723 1 1 27 ALA CB C 64.496 3.592 17.148 1.00 . A A . 27 ALA CB 1 1
9 10724 1 1 27 ALA H H 64.694 3.816 14.604 1.00 . A A . 27 ALA H 1 1
9 10725 1 1 27 ALA HA H 65.491 5.462 16.833 1.00 . A A . 27 ALA HA 1 1
9 10726 1 1 27 ALA HB1 H 63.598 4.170 17.287 1.00 . A A . 27 ALA HB1 1 1
9 10727 1 1 27 ALA HB2 H 64.858 3.279 18.115 1.00 . A A . 27 ALA HB2 1 1
9 10728 1 1 27 ALA HB3 H 64.274 2.725 16.540 1.00 . A A . 27 ALA HB3 1 1
9 10729 1 1 27 ALA N N 65.253 4.502 15.004 1.00 . A A . 27 ALA N 1 1
9 10730 1 1 27 ALA O O 67.179 2.865 17.227 1.00 . A A . 27 ALA O 1 1
9 10731 1 1 28 GLU C C 70.223 5.478 15.668 1.00 . A A . 28 GLU C 1 1
9 10732 1 1 28 GLU CA C 69.355 4.357 16.261 1.00 . A A . 28 GLU CA 1 1
9 10733 1 1 28 GLU CB C 69.720 3.030 15.562 1.00 . A A . 28 GLU CB 1 1
9 10734 1 1 28 GLU CD C 69.681 1.749 13.414 1.00 . A A . 28 GLU CD 1 1
9 10735 1 1 28 GLU CG C 68.990 2.843 14.219 1.00 . A A . 28 GLU CG 1 1
9 10736 1 1 28 GLU H H 67.706 5.541 15.719 1.00 . A A . 28 GLU H 1 1
9 10737 1 1 28 GLU HA H 69.595 4.266 17.311 1.00 . A A . 28 GLU HA 1 1
9 10738 1 1 28 GLU HB2 H 70.781 3.026 15.375 1.00 . A A . 28 GLU HB2 1 1
9 10739 1 1 28 GLU HB3 H 69.481 2.213 16.212 1.00 . A A . 28 GLU HB3 1 1
9 10740 1 1 28 GLU HG2 H 67.971 2.545 14.392 1.00 . A A . 28 GLU HG2 1 1
9 10741 1 1 28 GLU HG3 H 69.006 3.760 13.658 1.00 . A A . 28 GLU HG3 1 1
9 10742 1 1 28 GLU N N 67.932 4.696 16.146 1.00 . A A . 28 GLU N 1 1
9 10743 1 1 28 GLU O O 71.363 5.672 16.094 1.00 . A A . 28 GLU O 1 1
9 10744 1 1 28 GLU OE1 O 69.655 0.610 13.853 1.00 . A A . 28 GLU OE1 1 1
9 10745 1 1 28 GLU OE2 O 70.192 2.057 12.352 1.00 . A A . 28 GLU OE2 1 1
9 10746 1 1 29 ASP C C 70.214 8.625 14.716 1.00 . A A . 29 ASP C 1 1
9 10747 1 1 29 ASP CA C 70.375 7.279 13.980 1.00 . A A . 29 ASP CA 1 1
9 10748 1 1 29 ASP CB C 69.837 7.388 12.546 1.00 . A A . 29 ASP CB 1 1
9 10749 1 1 29 ASP CG C 69.726 5.999 11.929 1.00 . A A . 29 ASP CG 1 1
9 10750 1 1 29 ASP H H 68.760 5.962 14.383 1.00 . A A . 29 ASP H 1 1
9 10751 1 1 29 ASP HA H 71.428 7.043 13.926 1.00 . A A . 29 ASP HA 1 1
9 10752 1 1 29 ASP HB2 H 68.864 7.851 12.559 1.00 . A A . 29 ASP HB2 1 1
9 10753 1 1 29 ASP HB3 H 70.516 7.979 11.948 1.00 . A A . 29 ASP HB3 1 1
9 10754 1 1 29 ASP N N 69.668 6.188 14.672 1.00 . A A . 29 ASP N 1 1
9 10755 1 1 29 ASP O O 70.130 8.657 15.946 1.00 . A A . 29 ASP O 1 1
9 10756 1 1 29 ASP OD1 O 70.650 5.222 12.096 1.00 . A A . 29 ASP OD1 1 1
9 10757 1 1 29 ASP OD2 O 68.715 5.733 11.298 1.00 . A A . 29 ASP OD2 1 1
9 10758 1 1 30 TYR C C 68.625 11.408 14.898 1.00 . A A . 30 TYR C 1 1
9 10759 1 1 30 TYR CA C 70.069 11.078 14.513 1.00 . A A . 30 TYR CA 1 1
9 10760 1 1 30 TYR CB C 70.556 12.106 13.486 1.00 . A A . 30 TYR CB 1 1
9 10761 1 1 30 TYR CD1 C 73.045 12.314 13.926 1.00 . A A . 30 TYR CD1 1 1
9 10762 1 1 30 TYR CD2 C 72.319 11.044 11.993 1.00 . A A . 30 TYR CD2 1 1
9 10763 1 1 30 TYR CE1 C 74.381 12.045 13.602 1.00 . A A . 30 TYR CE1 1 1
9 10764 1 1 30 TYR CE2 C 73.654 10.773 11.670 1.00 . A A . 30 TYR CE2 1 1
9 10765 1 1 30 TYR CG C 72.016 11.812 13.121 1.00 . A A . 30 TYR CG 1 1
9 10766 1 1 30 TYR CZ C 74.685 11.275 12.472 1.00 . A A . 30 TYR CZ 1 1
9 10767 1 1 30 TYR H H 70.279 9.635 12.982 1.00 . A A . 30 TYR H 1 1
9 10768 1 1 30 TYR HA H 70.692 11.155 15.392 1.00 . A A . 30 TYR HA 1 1
9 10769 1 1 30 TYR HB2 H 69.925 12.057 12.612 1.00 . A A . 30 TYR HB2 1 1
9 10770 1 1 30 TYR HB3 H 70.475 13.096 13.909 1.00 . A A . 30 TYR HB3 1 1
9 10771 1 1 30 TYR HD1 H 72.823 12.906 14.803 1.00 . A A . 30 TYR HD1 1 1
9 10772 1 1 30 TYR HD2 H 71.536 10.646 11.364 1.00 . A A . 30 TYR HD2 1 1
9 10773 1 1 30 TYR HE1 H 75.176 12.434 14.221 1.00 . A A . 30 TYR HE1 1 1
9 10774 1 1 30 TYR HE2 H 73.888 10.178 10.798 1.00 . A A . 30 TYR HE2 1 1
9 10775 1 1 30 TYR HH H 76.348 10.398 12.804 1.00 . A A . 30 TYR HH 1 1
9 10776 1 1 30 TYR N N 70.193 9.729 13.949 1.00 . A A . 30 TYR N 1 1
9 10777 1 1 30 TYR O O 68.362 12.498 15.411 1.00 . A A . 30 TYR O 1 1
9 10778 1 1 30 TYR OH O 76.002 11.010 12.152 1.00 . A A . 30 TYR OH 1 1
9 10779 1 1 31 LYS C C 65.716 11.923 14.352 1.00 . A A . 31 LYS C 1 1
9 10780 1 1 31 LYS CA C 66.272 10.634 14.974 1.00 . A A . 31 LYS CA 1 1
9 10781 1 1 31 LYS CB C 66.044 10.614 16.520 1.00 . A A . 31 LYS CB 1 1
9 10782 1 1 31 LYS CD C 66.224 9.219 18.659 1.00 . A A . 31 LYS CD 1 1
9 10783 1 1 31 LYS CE C 66.605 7.854 19.263 1.00 . A A . 31 LYS CE 1 1
9 10784 1 1 31 LYS CG C 66.438 9.233 17.119 1.00 . A A . 31 LYS CG 1 1
9 10785 1 1 31 LYS H H 67.996 9.622 14.241 1.00 . A A . 31 LYS H 1 1
9 10786 1 1 31 LYS HA H 65.730 9.813 14.527 1.00 . A A . 31 LYS HA 1 1
9 10787 1 1 31 LYS HB2 H 66.631 11.390 16.984 1.00 . A A . 31 LYS HB2 1 1
9 10788 1 1 31 LYS HB3 H 65.005 10.799 16.730 1.00 . A A . 31 LYS HB3 1 1
9 10789 1 1 31 LYS HD2 H 66.838 9.980 19.119 1.00 . A A . 31 LYS HD2 1 1
9 10790 1 1 31 LYS HD3 H 65.186 9.419 18.884 1.00 . A A . 31 LYS HD3 1 1
9 10791 1 1 31 LYS HE2 H 65.989 7.077 18.837 1.00 . A A . 31 LYS HE2 1 1
9 10792 1 1 31 LYS HE3 H 67.645 7.640 19.070 1.00 . A A . 31 LYS HE3 1 1
9 10793 1 1 31 LYS HG2 H 65.828 8.459 16.673 1.00 . A A . 31 LYS HG2 1 1
9 10794 1 1 31 LYS HG3 H 67.477 9.036 16.903 1.00 . A A . 31 LYS HG3 1 1
9 10795 1 1 31 LYS HZ1 H 66.647 6.985 21.153 1.00 . A A . 31 LYS HZ1 1 1
9 10796 1 1 31 LYS HZ2 H 65.373 8.086 20.924 1.00 . A A . 31 LYS HZ2 1 1
9 10797 1 1 31 LYS HZ3 H 66.960 8.652 21.152 1.00 . A A . 31 LYS HZ3 1 1
9 10798 1 1 31 LYS N N 67.705 10.464 14.652 1.00 . A A . 31 LYS N 1 1
9 10799 1 1 31 LYS NZ N 66.379 7.898 20.734 1.00 . A A . 31 LYS NZ 1 1
9 10800 1 1 31 LYS O O 65.034 12.710 15.016 1.00 . A A . 31 LYS O 1 1
9 10801 1 1 32 HIS C C 64.204 13.082 11.655 1.00 . A A . 32 HIS C 1 1
9 10802 1 1 32 HIS CA C 65.570 13.289 12.307 1.00 . A A . 32 HIS CA 1 1
9 10803 1 1 32 HIS CB C 66.583 13.614 11.212 1.00 . A A . 32 HIS CB 1 1
9 10804 1 1 32 HIS CD2 C 67.967 15.850 11.220 1.00 . A A . 32 HIS CD2 1 1
9 10805 1 1 32 HIS CE1 C 69.065 15.529 13.063 1.00 . A A . 32 HIS CE1 1 1
9 10806 1 1 32 HIS CG C 67.570 14.629 11.718 1.00 . A A . 32 HIS CG 1 1
9 10807 1 1 32 HIS H H 66.565 11.439 12.602 1.00 . A A . 32 HIS H 1 1
9 10808 1 1 32 HIS HA H 65.509 14.130 12.967 1.00 . A A . 32 HIS HA 1 1
9 10809 1 1 32 HIS HB2 H 67.105 12.712 10.926 1.00 . A A . 32 HIS HB2 1 1
9 10810 1 1 32 HIS HB3 H 66.063 14.014 10.355 1.00 . A A . 32 HIS HB3 1 1
9 10811 1 1 32 HIS HD2 H 67.603 16.299 10.308 1.00 . A A . 32 HIS HD2 1 1
9 10812 1 1 32 HIS HE1 H 69.738 15.663 13.899 1.00 . A A . 32 HIS HE1 1 1
9 10813 1 1 32 HIS HE2 H 69.369 17.277 11.973 1.00 . A A . 32 HIS HE2 1 1
9 10814 1 1 32 HIS N N 66.019 12.112 13.061 1.00 . A A . 32 HIS N 1 1
9 10815 1 1 32 HIS ND1 N 68.284 14.449 12.889 1.00 . A A . 32 HIS ND1 1 1
9 10816 1 1 32 HIS NE2 N 68.913 16.416 12.076 1.00 . A A . 32 HIS NE2 1 1
9 10817 1 1 32 HIS O O 63.427 14.032 11.536 1.00 . A A . 32 HIS O 1 1
9 10818 1 1 33 THR C C 61.556 11.352 11.571 1.00 . A A . 33 THR C 1 1
9 10819 1 1 33 THR CA C 62.669 11.532 10.548 1.00 . A A . 33 THR CA 1 1
9 10820 1 1 33 THR CB C 62.824 10.240 9.728 1.00 . A A . 33 THR CB 1 1
9 10821 1 1 33 THR CG2 C 64.023 10.327 8.764 1.00 . A A . 33 THR CG2 1 1
9 10822 1 1 33 THR H H 64.602 11.140 11.335 1.00 . A A . 33 THR H 1 1
9 10823 1 1 33 THR HA H 62.394 12.336 9.883 1.00 . A A . 33 THR HA 1 1
9 10824 1 1 33 THR HB H 61.924 10.068 9.159 1.00 . A A . 33 THR HB 1 1
9 10825 1 1 33 THR HG1 H 63.915 9.244 10.984 1.00 . A A . 33 THR HG1 1 1
9 10826 1 1 33 THR HG21 H 64.945 10.265 9.322 1.00 . A A . 33 THR HG21 1 1
9 10827 1 1 33 THR HG22 H 63.995 11.253 8.213 1.00 . A A . 33 THR HG22 1 1
9 10828 1 1 33 THR HG23 H 63.977 9.501 8.068 1.00 . A A . 33 THR HG23 1 1
9 10829 1 1 33 THR N N 63.933 11.851 11.216 1.00 . A A . 33 THR N 1 1
9 10830 1 1 33 THR O O 60.380 11.254 11.216 1.00 . A A . 33 THR O 1 1
9 10831 1 1 33 THR OG1 O 63.031 9.160 10.617 1.00 . A A . 33 THR OG1 1 1
9 10832 1 1 34 ASP C C 59.993 12.313 13.951 1.00 . A A . 34 ASP C 1 1
9 10833 1 1 34 ASP CA C 60.960 11.135 13.913 1.00 . A A . 34 ASP CA 1 1
9 10834 1 1 34 ASP CB C 61.693 11.011 15.253 1.00 . A A . 34 ASP CB 1 1
9 10835 1 1 34 ASP CG C 62.128 9.565 15.483 1.00 . A A . 34 ASP CG 1 1
9 10836 1 1 34 ASP H H 62.889 11.383 13.057 1.00 . A A . 34 ASP H 1 1
9 10837 1 1 34 ASP HA H 60.394 10.242 13.735 1.00 . A A . 34 ASP HA 1 1
9 10838 1 1 34 ASP HB2 H 62.562 11.652 15.247 1.00 . A A . 34 ASP HB2 1 1
9 10839 1 1 34 ASP HB3 H 61.031 11.315 16.051 1.00 . A A . 34 ASP HB3 1 1
9 10840 1 1 34 ASP N N 61.933 11.308 12.839 1.00 . A A . 34 ASP N 1 1
9 10841 1 1 34 ASP O O 58.844 12.162 14.368 1.00 . A A . 34 ASP O 1 1
9 10842 1 1 34 ASP OD1 O 61.263 8.727 15.648 1.00 . A A . 34 ASP OD1 1 1
9 10843 1 1 34 ASP OD2 O 63.318 9.320 15.491 1.00 . A A . 34 ASP OD2 1 1
9 10844 1 1 35 MET C C 58.758 14.669 12.214 1.00 . A A . 35 MET C 1 1
9 10845 1 1 35 MET CA C 59.653 14.688 13.452 1.00 . A A . 35 MET CA 1 1
9 10846 1 1 35 MET CB C 60.556 15.938 13.411 1.00 . A A . 35 MET CB 1 1
9 10847 1 1 35 MET CE C 63.955 16.675 14.139 1.00 . A A . 35 MET CE 1 1
9 10848 1 1 35 MET CG C 61.315 16.119 14.746 1.00 . A A . 35 MET CG 1 1
9 10849 1 1 35 MET H H 61.389 13.498 13.163 1.00 . A A . 35 MET H 1 1
9 10850 1 1 35 MET HA H 59.025 14.733 14.327 1.00 . A A . 35 MET HA 1 1
9 10851 1 1 35 MET HB2 H 61.262 15.836 12.604 1.00 . A A . 35 MET HB2 1 1
9 10852 1 1 35 MET HB3 H 59.944 16.809 13.234 1.00 . A A . 35 MET HB3 1 1
9 10853 1 1 35 MET HE1 H 63.748 16.019 13.310 1.00 . A A . 35 MET HE1 1 1
9 10854 1 1 35 MET HE2 H 64.331 16.097 14.969 1.00 . A A . 35 MET HE2 1 1
9 10855 1 1 35 MET HE3 H 64.700 17.402 13.849 1.00 . A A . 35 MET HE3 1 1
9 10856 1 1 35 MET HG2 H 60.611 16.303 15.544 1.00 . A A . 35 MET HG2 1 1
9 10857 1 1 35 MET HG3 H 61.878 15.226 14.968 1.00 . A A . 35 MET HG3 1 1
9 10858 1 1 35 MET N N 60.471 13.470 13.495 1.00 . A A . 35 MET N 1 1
9 10859 1 1 35 MET O O 59.124 14.088 11.190 1.00 . A A . 35 MET O 1 1
9 10860 1 1 35 MET SD S 62.437 17.542 14.628 1.00 . A A . 35 MET SD 1 1
9 10861 1 1 36 ASP C C 57.011 16.411 10.195 1.00 . A A . 36 ASP C 1 1
9 10862 1 1 36 ASP CA C 56.622 15.350 11.226 1.00 . A A . 36 ASP CA 1 1
9 10863 1 1 36 ASP CB C 55.225 15.655 11.781 1.00 . A A . 36 ASP CB 1 1
9 10864 1 1 36 ASP CG C 54.182 15.524 10.676 1.00 . A A . 36 ASP CG 1 1
9 10865 1 1 36 ASP H H 57.361 15.734 13.177 1.00 . A A . 36 ASP H 1 1
9 10866 1 1 36 ASP HA H 56.589 14.387 10.740 1.00 . A A . 36 ASP HA 1 1
9 10867 1 1 36 ASP HB2 H 54.996 14.954 12.571 1.00 . A A . 36 ASP HB2 1 1
9 10868 1 1 36 ASP HB3 H 55.201 16.659 12.179 1.00 . A A . 36 ASP HB3 1 1
9 10869 1 1 36 ASP N N 57.586 15.299 12.330 1.00 . A A . 36 ASP N 1 1
9 10870 1 1 36 ASP O O 56.914 17.613 10.451 1.00 . A A . 36 ASP O 1 1
9 10871 1 1 36 ASP OD1 O 53.996 14.421 10.190 1.00 . A A . 36 ASP OD1 1 1
9 10872 1 1 36 ASP OD2 O 53.580 16.532 10.337 1.00 . A A . 36 ASP OD2 1 1
9 10873 1 1 37 LEU C C 56.617 17.367 7.223 1.00 . A A . 37 LEU C 1 1
9 10874 1 1 37 LEU CA C 57.856 16.826 7.933 1.00 . A A . 37 LEU CA 1 1
9 10875 1 1 37 LEU CB C 58.723 16.057 6.908 1.00 . A A . 37 LEU CB 1 1
9 10876 1 1 37 LEU CD1 C 60.778 14.583 6.522 1.00 . A A . 37 LEU CD1 1 1
9 10877 1 1 37 LEU CD2 C 60.946 16.407 8.213 1.00 . A A . 37 LEU CD2 1 1
9 10878 1 1 37 LEU CG C 59.982 15.384 7.567 1.00 . A A . 37 LEU CG 1 1
9 10879 1 1 37 LEU H H 57.495 14.971 8.892 1.00 . A A . 37 LEU H 1 1
9 10880 1 1 37 LEU HA H 58.409 17.662 8.323 1.00 . A A . 37 LEU HA 1 1
9 10881 1 1 37 LEU HB2 H 58.107 15.286 6.467 1.00 . A A . 37 LEU HB2 1 1
9 10882 1 1 37 LEU HB3 H 59.027 16.739 6.129 1.00 . A A . 37 LEU HB3 1 1
9 10883 1 1 37 LEU HD11 H 60.180 13.760 6.156 1.00 . A A . 37 LEU HD11 1 1
9 10884 1 1 37 LEU HD12 H 61.672 14.190 6.983 1.00 . A A . 37 LEU HD12 1 1
9 10885 1 1 37 LEU HD13 H 61.058 15.221 5.697 1.00 . A A . 37 LEU HD13 1 1
9 10886 1 1 37 LEU HD21 H 60.630 16.608 9.226 1.00 . A A . 37 LEU HD21 1 1
9 10887 1 1 37 LEU HD22 H 60.956 17.328 7.651 1.00 . A A . 37 LEU HD22 1 1
9 10888 1 1 37 LEU HD23 H 61.943 15.991 8.229 1.00 . A A . 37 LEU HD23 1 1
9 10889 1 1 37 LEU HG H 59.649 14.694 8.326 1.00 . A A . 37 LEU HG 1 1
9 10890 1 1 37 LEU N N 57.449 15.941 9.027 1.00 . A A . 37 LEU N 1 1
9 10891 1 1 37 LEU O O 55.598 16.683 7.126 1.00 . A A . 37 LEU O 1 1
9 10892 1 1 38 THR C C 55.257 18.419 4.760 1.00 . A A . 38 THR C 1 1
9 10893 1 1 38 THR CA C 55.594 19.214 6.020 1.00 . A A . 38 THR CA 1 1
9 10894 1 1 38 THR CB C 55.943 20.674 5.658 1.00 . A A . 38 THR CB 1 1
9 10895 1 1 38 THR CG2 C 54.842 21.344 4.808 1.00 . A A . 38 THR CG2 1 1
9 10896 1 1 38 THR H H 57.554 19.089 6.829 1.00 . A A . 38 THR H 1 1
9 10897 1 1 38 THR HA H 54.738 19.205 6.681 1.00 . A A . 38 THR HA 1 1
9 10898 1 1 38 THR HB H 56.867 20.676 5.095 1.00 . A A . 38 THR HB 1 1
9 10899 1 1 38 THR HG1 H 57.038 21.271 7.154 1.00 . A A . 38 THR HG1 1 1
9 10900 1 1 38 THR HG21 H 54.867 22.410 4.975 1.00 . A A . 38 THR HG21 1 1
9 10901 1 1 38 THR HG22 H 53.867 20.967 5.079 1.00 . A A . 38 THR HG22 1 1
9 10902 1 1 38 THR HG23 H 55.024 21.147 3.762 1.00 . A A . 38 THR HG23 1 1
9 10903 1 1 38 THR N N 56.714 18.595 6.725 1.00 . A A . 38 THR N 1 1
9 10904 1 1 38 THR O O 54.084 18.155 4.487 1.00 . A A . 38 THR O 1 1
9 10905 1 1 38 THR OG1 O 56.139 21.417 6.853 1.00 . A A . 38 THR OG1 1 1
9 10906 1 1 39 TYR C C 57.391 16.425 2.523 1.00 . A A . 39 TYR C 1 1
9 10907 1 1 39 TYR CA C 56.144 17.271 2.768 1.00 . A A . 39 TYR CA 1 1
9 10908 1 1 39 TYR CB C 55.910 18.210 1.573 1.00 . A A . 39 TYR CB 1 1
9 10909 1 1 39 TYR CD1 C 57.956 19.700 1.691 1.00 . A A . 39 TYR CD1 1 1
9 10910 1 1 39 TYR CD2 C 57.782 18.148 -0.163 1.00 . A A . 39 TYR CD2 1 1
9 10911 1 1 39 TYR CE1 C 59.179 20.155 1.195 1.00 . A A . 39 TYR CE1 1 1
9 10912 1 1 39 TYR CE2 C 59.005 18.603 -0.657 1.00 . A A . 39 TYR CE2 1 1
9 10913 1 1 39 TYR CG C 57.255 18.693 1.015 1.00 . A A . 39 TYR CG 1 1
9 10914 1 1 39 TYR CZ C 59.705 19.610 0.019 1.00 . A A . 39 TYR CZ 1 1
9 10915 1 1 39 TYR H H 57.205 18.298 4.293 1.00 . A A . 39 TYR H 1 1
9 10916 1 1 39 TYR HA H 55.298 16.607 2.863 1.00 . A A . 39 TYR HA 1 1
9 10917 1 1 39 TYR HB2 H 55.348 17.683 0.818 1.00 . A A . 39 TYR HB2 1 1
9 10918 1 1 39 TYR HB3 H 55.329 19.060 1.899 1.00 . A A . 39 TYR HB3 1 1
9 10919 1 1 39 TYR HD1 H 57.560 20.125 2.602 1.00 . A A . 39 TYR HD1 1 1
9 10920 1 1 39 TYR HD2 H 57.260 17.368 -0.699 1.00 . A A . 39 TYR HD2 1 1
9 10921 1 1 39 TYR HE1 H 59.718 20.931 1.717 1.00 . A A . 39 TYR HE1 1 1
9 10922 1 1 39 TYR HE2 H 59.411 18.182 -1.565 1.00 . A A . 39 TYR HE2 1 1
9 10923 1 1 39 TYR HH H 61.391 19.305 -0.825 1.00 . A A . 39 TYR HH 1 1
9 10924 1 1 39 TYR N N 56.302 18.048 4.006 1.00 . A A . 39 TYR N 1 1
9 10925 1 1 39 TYR O O 58.462 16.732 3.052 1.00 . A A . 39 TYR O 1 1
9 10926 1 1 39 TYR OH O 60.914 20.060 -0.471 1.00 . A A . 39 TYR OH 1 1
9 10927 1 1 40 THR C C 58.205 14.048 -0.109 1.00 . A A . 40 THR C 1 1
9 10928 1 1 40 THR CA C 58.309 14.435 1.365 1.00 . A A . 40 THR CA 1 1
9 10929 1 1 40 THR CB C 58.228 13.158 2.219 1.00 . A A . 40 THR CB 1 1
9 10930 1 1 40 THR CG2 C 58.087 13.495 3.712 1.00 . A A . 40 THR CG2 1 1
9 10931 1 1 40 THR H H 56.330 15.200 1.343 1.00 . A A . 40 THR H 1 1
9 10932 1 1 40 THR HA H 59.268 14.905 1.517 1.00 . A A . 40 THR HA 1 1
9 10933 1 1 40 THR HB H 59.125 12.574 2.072 1.00 . A A . 40 THR HB 1 1
9 10934 1 1 40 THR HG1 H 56.532 12.967 1.289 1.00 . A A . 40 THR HG1 1 1
9 10935 1 1 40 THR HG21 H 58.302 12.613 4.298 1.00 . A A . 40 THR HG21 1 1
9 10936 1 1 40 THR HG22 H 57.078 13.820 3.917 1.00 . A A . 40 THR HG22 1 1
9 10937 1 1 40 THR HG23 H 58.779 14.277 3.980 1.00 . A A . 40 THR HG23 1 1
9 10938 1 1 40 THR N N 57.221 15.364 1.716 1.00 . A A . 40 THR N 1 1
9 10939 1 1 40 THR O O 57.145 14.195 -0.722 1.00 . A A . 40 THR O 1 1
9 10940 1 1 40 THR OG1 O 57.102 12.396 1.808 1.00 . A A . 40 THR OG1 1 1
9 10941 1 1 41 ASP C C 58.742 11.753 -2.241 1.00 . A A . 41 ASP C 1 1
9 10942 1 1 41 ASP CA C 59.365 13.135 -2.065 1.00 . A A . 41 ASP CA 1 1
9 10943 1 1 41 ASP CB C 60.822 13.092 -2.535 1.00 . A A . 41 ASP CB 1 1
9 10944 1 1 41 ASP CG C 61.425 14.497 -2.526 1.00 . A A . 41 ASP CG 1 1
9 10945 1 1 41 ASP H H 60.119 13.458 -0.110 1.00 . A A . 41 ASP H 1 1
9 10946 1 1 41 ASP HA H 58.824 13.844 -2.672 1.00 . A A . 41 ASP HA 1 1
9 10947 1 1 41 ASP HB2 H 61.392 12.454 -1.875 1.00 . A A . 41 ASP HB2 1 1
9 10948 1 1 41 ASP HB3 H 60.863 12.694 -3.538 1.00 . A A . 41 ASP HB3 1 1
9 10949 1 1 41 ASP N N 59.314 13.550 -0.661 1.00 . A A . 41 ASP N 1 1
9 10950 1 1 41 ASP O O 59.232 10.767 -1.689 1.00 . A A . 41 ASP O 1 1
9 10951 1 1 41 ASP OD1 O 60.905 15.345 -3.226 1.00 . A A . 41 ASP OD1 1 1
9 10952 1 1 41 ASP OD2 O 62.397 14.695 -1.814 1.00 . A A . 41 ASP OD2 1 1
9 10953 1 1 42 ARG C C 57.911 9.464 -4.013 1.00 . A A . 42 ARG C 1 1
9 10954 1 1 42 ARG CA C 56.986 10.415 -3.259 1.00 . A A . 42 ARG CA 1 1
9 10955 1 1 42 ARG CB C 55.705 10.642 -4.086 1.00 . A A . 42 ARG CB 1 1
9 10956 1 1 42 ARG CD C 53.389 11.711 -4.104 1.00 . A A . 42 ARG CD 1 1
9 10957 1 1 42 ARG CG C 54.620 11.361 -3.241 1.00 . A A . 42 ARG CG 1 1
9 10958 1 1 42 ARG CZ C 53.856 14.008 -4.866 1.00 . A A . 42 ARG CZ 1 1
9 10959 1 1 42 ARG H H 57.319 12.502 -3.434 1.00 . A A . 42 ARG H 1 1
9 10960 1 1 42 ARG HA H 56.733 9.968 -2.313 1.00 . A A . 42 ARG HA 1 1
9 10961 1 1 42 ARG HB2 H 55.950 11.241 -4.950 1.00 . A A . 42 ARG HB2 1 1
9 10962 1 1 42 ARG HB3 H 55.333 9.682 -4.413 1.00 . A A . 42 ARG HB3 1 1
9 10963 1 1 42 ARG HD2 H 53.036 10.819 -4.600 1.00 . A A . 42 ARG HD2 1 1
9 10964 1 1 42 ARG HD3 H 52.597 12.083 -3.471 1.00 . A A . 42 ARG HD3 1 1
9 10965 1 1 42 ARG HE H 53.875 12.409 -6.047 1.00 . A A . 42 ARG HE 1 1
9 10966 1 1 42 ARG HG2 H 54.299 10.713 -2.436 1.00 . A A . 42 ARG HG2 1 1
9 10967 1 1 42 ARG HG3 H 55.032 12.266 -2.823 1.00 . A A . 42 ARG HG3 1 1
9 10968 1 1 42 ARG HH11 H 53.445 13.816 -2.916 1.00 . A A . 42 ARG HH11 1 1
9 10969 1 1 42 ARG HH12 H 53.767 15.427 -3.459 1.00 . A A . 42 ARG HH12 1 1
9 10970 1 1 42 ARG HH21 H 54.296 14.502 -6.754 1.00 . A A . 42 ARG HH21 1 1
9 10971 1 1 42 ARG HH22 H 54.249 15.816 -5.626 1.00 . A A . 42 ARG HH22 1 1
9 10972 1 1 42 ARG N N 57.664 11.686 -3.016 1.00 . A A . 42 ARG N 1 1
9 10973 1 1 42 ARG NE N 53.730 12.714 -5.127 1.00 . A A . 42 ARG NE 1 1
9 10974 1 1 42 ARG NH1 N 53.675 14.451 -3.652 1.00 . A A . 42 ARG NH1 1 1
9 10975 1 1 42 ARG NH2 N 54.157 14.840 -5.823 1.00 . A A . 42 ARG NH2 1 1
9 10976 1 1 42 ARG O O 57.935 8.265 -3.734 1.00 . A A . 42 ARG O 1 1
9 10977 1 1 43 ASP C C 60.843 8.868 -4.954 1.00 . A A . 43 ASP C 1 1
9 10978 1 1 43 ASP CA C 59.595 9.207 -5.762 1.00 . A A . 43 ASP CA 1 1
9 10979 1 1 43 ASP CB C 60.003 9.978 -7.023 1.00 . A A . 43 ASP CB 1 1
9 10980 1 1 43 ASP CG C 58.788 10.221 -7.920 1.00 . A A . 43 ASP CG 1 1
9 10981 1 1 43 ASP H H 58.601 10.973 -5.138 1.00 . A A . 43 ASP H 1 1
9 10982 1 1 43 ASP HA H 59.113 8.287 -6.055 1.00 . A A . 43 ASP HA 1 1
9 10983 1 1 43 ASP HB2 H 60.428 10.929 -6.734 1.00 . A A . 43 ASP HB2 1 1
9 10984 1 1 43 ASP HB3 H 60.741 9.408 -7.566 1.00 . A A . 43 ASP HB3 1 1
9 10985 1 1 43 ASP N N 58.668 10.011 -4.965 1.00 . A A . 43 ASP N 1 1
9 10986 1 1 43 ASP O O 61.667 9.744 -4.675 1.00 . A A . 43 ASP O 1 1
9 10987 1 1 43 ASP OD1 O 58.126 9.256 -8.262 1.00 . A A . 43 ASP OD1 1 1
9 10988 1 1 43 ASP OD2 O 58.545 11.371 -8.250 1.00 . A A . 43 ASP OD2 1 1
9 10989 1 1 44 TYR C C 63.320 6.892 -4.726 1.00 . A A . 44 TYR C 1 1
9 10990 1 1 44 TYR CA C 62.114 7.112 -3.815 1.00 . A A . 44 TYR CA 1 1
9 10991 1 1 44 TYR CB C 61.759 5.793 -3.128 1.00 . A A . 44 TYR CB 1 1
9 10992 1 1 44 TYR CD1 C 60.975 6.496 -0.818 1.00 . A A . 44 TYR CD1 1 1
9 10993 1 1 44 TYR CD2 C 59.307 5.788 -2.431 1.00 . A A . 44 TYR CD2 1 1
9 10994 1 1 44 TYR CE1 C 59.969 6.713 0.131 1.00 . A A . 44 TYR CE1 1 1
9 10995 1 1 44 TYR CE2 C 58.301 6.005 -1.484 1.00 . A A . 44 TYR CE2 1 1
9 10996 1 1 44 TYR CG C 60.648 6.034 -2.100 1.00 . A A . 44 TYR CG 1 1
9 10997 1 1 44 TYR CZ C 58.631 6.469 -0.200 1.00 . A A . 44 TYR CZ 1 1
9 10998 1 1 44 TYR H H 60.274 6.951 -4.854 1.00 . A A . 44 TYR H 1 1
9 10999 1 1 44 TYR HA H 62.369 7.839 -3.058 1.00 . A A . 44 TYR HA 1 1
9 11000 1 1 44 TYR HB2 H 61.443 5.078 -3.874 1.00 . A A . 44 TYR HB2 1 1
9 11001 1 1 44 TYR HB3 H 62.637 5.403 -2.634 1.00 . A A . 44 TYR HB3 1 1
9 11002 1 1 44 TYR HD1 H 62.004 6.694 -0.551 1.00 . A A . 44 TYR HD1 1 1
9 11003 1 1 44 TYR HD2 H 59.032 5.436 -3.413 1.00 . A A . 44 TYR HD2 1 1
9 11004 1 1 44 TYR HE1 H 60.224 7.071 1.117 1.00 . A A . 44 TYR HE1 1 1
9 11005 1 1 44 TYR HE2 H 57.270 5.816 -1.740 1.00 . A A . 44 TYR HE2 1 1
9 11006 1 1 44 TYR HH H 57.369 7.604 0.679 1.00 . A A . 44 TYR HH 1 1
9 11007 1 1 44 TYR N N 60.970 7.589 -4.590 1.00 . A A . 44 TYR N 1 1
9 11008 1 1 44 TYR O O 63.186 6.346 -5.822 1.00 . A A . 44 TYR O 1 1
9 11009 1 1 44 TYR OH O 57.638 6.683 0.735 1.00 . A A . 44 TYR OH 1 1
9 11010 1 1 45 LYS C C 66.197 5.717 -4.996 1.00 . A A . 45 LYS C 1 1
9 11011 1 1 45 LYS CA C 65.728 7.169 -5.027 1.00 . A A . 45 LYS CA 1 1
9 11012 1 1 45 LYS CB C 66.829 8.070 -4.434 1.00 . A A . 45 LYS CB 1 1
9 11013 1 1 45 LYS CD C 67.561 10.471 -3.959 1.00 . A A . 45 LYS CD 1 1
9 11014 1 1 45 LYS CE C 67.241 11.965 -4.170 1.00 . A A . 45 LYS CE 1 1
9 11015 1 1 45 LYS CG C 66.484 9.574 -4.625 1.00 . A A . 45 LYS CG 1 1
9 11016 1 1 45 LYS H H 64.527 7.742 -3.377 1.00 . A A . 45 LYS H 1 1
9 11017 1 1 45 LYS HA H 65.549 7.449 -6.054 1.00 . A A . 45 LYS HA 1 1
9 11018 1 1 45 LYS HB2 H 66.924 7.847 -3.382 1.00 . A A . 45 LYS HB2 1 1
9 11019 1 1 45 LYS HB3 H 67.762 7.848 -4.929 1.00 . A A . 45 LYS HB3 1 1
9 11020 1 1 45 LYS HD2 H 67.593 10.275 -2.897 1.00 . A A . 45 LYS HD2 1 1
9 11021 1 1 45 LYS HD3 H 68.529 10.259 -4.389 1.00 . A A . 45 LYS HD3 1 1
9 11022 1 1 45 LYS HE2 H 67.243 12.199 -5.224 1.00 . A A . 45 LYS HE2 1 1
9 11023 1 1 45 LYS HE3 H 66.275 12.201 -3.750 1.00 . A A . 45 LYS HE3 1 1
9 11024 1 1 45 LYS HG2 H 66.441 9.799 -5.680 1.00 . A A . 45 LYS HG2 1 1
9 11025 1 1 45 LYS HG3 H 65.522 9.777 -4.178 1.00 . A A . 45 LYS HG3 1 1
9 11026 1 1 45 LYS HZ1 H 67.824 13.476 -2.862 1.00 . A A . 45 LYS HZ1 1 1
9 11027 1 1 45 LYS HZ2 H 68.847 13.289 -4.207 1.00 . A A . 45 LYS HZ2 1 1
9 11028 1 1 45 LYS HZ3 H 68.902 12.168 -2.930 1.00 . A A . 45 LYS HZ3 1 1
9 11029 1 1 45 LYS N N 64.491 7.317 -4.258 1.00 . A A . 45 LYS N 1 1
9 11030 1 1 45 LYS NZ N 68.282 12.787 -3.491 1.00 . A A . 45 LYS NZ 1 1
9 11031 1 1 45 LYS O O 66.063 5.039 -3.976 1.00 . A A . 45 LYS O 1 1
9 11032 1 1 46 ASN C C 68.570 3.716 -5.498 1.00 . A A . 46 ASN C 1 1
9 11033 1 1 46 ASN CA C 67.233 3.877 -6.227 1.00 . A A . 46 ASN CA 1 1
9 11034 1 1 46 ASN CB C 67.386 3.501 -7.706 1.00 . A A . 46 ASN CB 1 1
9 11035 1 1 46 ASN CG C 67.866 2.057 -7.834 1.00 . A A . 46 ASN CG 1 1
9 11036 1 1 46 ASN H H 66.824 5.845 -6.896 1.00 . A A . 46 ASN H 1 1
9 11037 1 1 46 ASN HA H 66.511 3.212 -5.777 1.00 . A A . 46 ASN HA 1 1
9 11038 1 1 46 ASN HB2 H 66.427 3.600 -8.195 1.00 . A A . 46 ASN HB2 1 1
9 11039 1 1 46 ASN HB3 H 68.096 4.161 -8.180 1.00 . A A . 46 ASN HB3 1 1
9 11040 1 1 46 ASN HD21 H 69.389 2.515 -9.028 1.00 . A A . 46 ASN HD21 1 1
9 11041 1 1 46 ASN HD22 H 69.226 0.866 -8.657 1.00 . A A . 46 ASN HD22 1 1
9 11042 1 1 46 ASN N N 66.747 5.252 -6.120 1.00 . A A . 46 ASN N 1 1
9 11043 1 1 46 ASN ND2 N 68.915 1.790 -8.567 1.00 . A A . 46 ASN ND2 1 1
9 11044 1 1 46 ASN O O 69.635 3.695 -6.120 1.00 . A A . 46 ASN O 1 1
9 11045 1 1 46 ASN OD1 O 67.271 1.152 -7.253 1.00 . A A . 46 ASN OD1 1 1
9 11046 1 1 47 CYS C C 70.131 1.972 -3.318 1.00 . A A . 47 CYS C 1 1
9 11047 1 1 47 CYS CA C 69.672 3.429 -3.325 1.00 . A A . 47 CYS CA 1 1
9 11048 1 1 47 CYS CB C 69.349 3.863 -1.894 1.00 . A A . 47 CYS CB 1 1
9 11049 1 1 47 CYS H H 67.604 3.615 -3.748 1.00 . A A . 47 CYS H 1 1
9 11050 1 1 47 CYS HA H 70.473 4.050 -3.700 1.00 . A A . 47 CYS HA 1 1
9 11051 1 1 47 CYS HB2 H 68.541 3.258 -1.509 1.00 . A A . 47 CYS HB2 1 1
9 11052 1 1 47 CYS HB3 H 70.222 3.733 -1.273 1.00 . A A . 47 CYS HB3 1 1
9 11053 1 1 47 CYS HG H 68.510 5.811 -1.013 1.00 . A A . 47 CYS HG 1 1
9 11054 1 1 47 CYS N N 68.487 3.595 -4.170 1.00 . A A . 47 CYS N 1 1
9 11055 1 1 47 CYS O O 69.314 1.054 -3.403 1.00 . A A . 47 CYS O 1 1
9 11056 1 1 47 CYS SG S 68.855 5.605 -1.885 1.00 . A A . 47 CYS SG 1 1
9 11057 1 1 48 GLU C C 71.706 -0.273 -1.886 1.00 . A A . 48 GLU C 1 1
9 11058 1 1 48 GLU CA C 72.021 0.428 -3.205 1.00 . A A . 48 GLU CA 1 1
9 11059 1 1 48 GLU CB C 73.547 0.505 -3.385 1.00 . A A . 48 GLU CB 1 1
9 11060 1 1 48 GLU CD C 75.430 1.175 -4.935 1.00 . A A . 48 GLU CD 1 1
9 11061 1 1 48 GLU CG C 73.918 0.984 -4.807 1.00 . A A . 48 GLU CG 1 1
9 11062 1 1 48 GLU H H 72.039 2.549 -3.156 1.00 . A A . 48 GLU H 1 1
9 11063 1 1 48 GLU HA H 71.592 -0.146 -4.010 1.00 . A A . 48 GLU HA 1 1
9 11064 1 1 48 GLU HB2 H 73.947 1.195 -2.659 1.00 . A A . 48 GLU HB2 1 1
9 11065 1 1 48 GLU HB3 H 73.972 -0.475 -3.218 1.00 . A A . 48 GLU HB3 1 1
9 11066 1 1 48 GLU HG2 H 73.604 0.248 -5.535 1.00 . A A . 48 GLU HG2 1 1
9 11067 1 1 48 GLU HG3 H 73.426 1.922 -5.013 1.00 . A A . 48 GLU HG3 1 1
9 11068 1 1 48 GLU N N 71.443 1.774 -3.219 1.00 . A A . 48 GLU N 1 1
9 11069 1 1 48 GLU O O 71.330 0.373 -0.907 1.00 . A A . 48 GLU O 1 1
9 11070 1 1 48 GLU OE1 O 76.142 0.827 -4.007 1.00 . A A . 48 GLU OE1 1 1
9 11071 1 1 48 GLU OE2 O 75.851 1.662 -5.971 1.00 . A A . 48 GLU OE2 1 1
9 11072 1 1 49 SER C C 72.212 -3.780 -0.814 1.00 . A A . 49 SER C 1 1
9 11073 1 1 49 SER CA C 71.588 -2.397 -0.678 1.00 . A A . 49 SER CA 1 1
9 11074 1 1 49 SER CB C 70.081 -2.541 -0.470 1.00 . A A . 49 SER CB 1 1
9 11075 1 1 49 SER H H 72.163 -2.055 -2.688 1.00 . A A . 49 SER H 1 1
9 11076 1 1 49 SER HA H 72.017 -1.906 0.183 1.00 . A A . 49 SER HA 1 1
9 11077 1 1 49 SER HB2 H 69.644 -1.576 -0.276 1.00 . A A . 49 SER HB2 1 1
9 11078 1 1 49 SER HB3 H 69.634 -2.965 -1.361 1.00 . A A . 49 SER HB3 1 1
9 11079 1 1 49 SER HG H 70.211 -4.256 0.440 1.00 . A A . 49 SER HG 1 1
9 11080 1 1 49 SER N N 71.859 -1.601 -1.874 1.00 . A A . 49 SER N 1 1
9 11081 1 1 49 SER O O 71.688 -4.633 -1.533 1.00 . A A . 49 SER O 1 1
9 11082 1 1 49 SER OG O 69.844 -3.392 0.643 1.00 . A A . 49 SER OG 1 1
9 11083 1 1 50 TYR C C 73.431 -6.258 0.823 1.00 . A A . 50 TYR C 1 1
9 11084 1 1 50 TYR CA C 74.049 -5.258 -0.157 1.00 . A A . 50 TYR CA 1 1
9 11085 1 1 50 TYR CB C 75.518 -5.016 0.198 1.00 . A A . 50 TYR CB 1 1
9 11086 1 1 50 TYR CD1 C 76.893 -5.553 -1.873 1.00 . A A . 50 TYR CD1 1 1
9 11087 1 1 50 TYR CD2 C 76.395 -3.228 -1.386 1.00 . A A . 50 TYR CD2 1 1
9 11088 1 1 50 TYR CE1 C 77.603 -5.163 -3.012 1.00 . A A . 50 TYR CE1 1 1
9 11089 1 1 50 TYR CE2 C 77.106 -2.841 -2.529 1.00 . A A . 50 TYR CE2 1 1
9 11090 1 1 50 TYR CG C 76.286 -4.588 -1.059 1.00 . A A . 50 TYR CG 1 1
9 11091 1 1 50 TYR CZ C 77.709 -3.806 -3.342 1.00 . A A . 50 TYR CZ 1 1
9 11092 1 1 50 TYR H H 73.690 -3.247 0.430 1.00 . A A . 50 TYR H 1 1
9 11093 1 1 50 TYR HA H 74.004 -5.669 -1.156 1.00 . A A . 50 TYR HA 1 1
9 11094 1 1 50 TYR HB2 H 75.570 -4.241 0.947 1.00 . A A . 50 TYR HB2 1 1
9 11095 1 1 50 TYR HB3 H 75.944 -5.918 0.605 1.00 . A A . 50 TYR HB3 1 1
9 11096 1 1 50 TYR HD1 H 76.814 -6.604 -1.637 1.00 . A A . 50 TYR HD1 1 1
9 11097 1 1 50 TYR HD2 H 75.931 -2.469 -0.773 1.00 . A A . 50 TYR HD2 1 1
9 11098 1 1 50 TYR HE1 H 78.068 -5.909 -3.639 1.00 . A A . 50 TYR HE1 1 1
9 11099 1 1 50 TYR HE2 H 77.187 -1.795 -2.784 1.00 . A A . 50 TYR HE2 1 1
9 11100 1 1 50 TYR HH H 77.776 -3.109 -5.119 1.00 . A A . 50 TYR HH 1 1
9 11101 1 1 50 TYR N N 73.333 -3.984 -0.118 1.00 . A A . 50 TYR N 1 1
9 11102 1 1 50 TYR O O 73.817 -7.429 0.840 1.00 . A A . 50 TYR O 1 1
9 11103 1 1 50 TYR OH O 78.410 -3.422 -4.468 1.00 . A A . 50 TYR OH 1 1
9 11104 1 1 51 HIS C C 72.775 -7.348 3.510 1.00 . A A . 51 HIS C 1 1
9 11105 1 1 51 HIS CA C 71.769 -6.603 2.623 1.00 . A A . 51 HIS CA 1 1
9 11106 1 1 51 HIS CB C 70.824 -7.608 1.930 1.00 . A A . 51 HIS CB 1 1
9 11107 1 1 51 HIS CD2 C 69.767 -6.614 -0.260 1.00 . A A . 51 HIS CD2 1 1
9 11108 1 1 51 HIS CE1 C 68.014 -5.697 0.618 1.00 . A A . 51 HIS CE1 1 1
9 11109 1 1 51 HIS CG C 69.823 -6.865 1.087 1.00 . A A . 51 HIS CG 1 1
9 11110 1 1 51 HIS H H 72.214 -4.832 1.539 1.00 . A A . 51 HIS H 1 1
9 11111 1 1 51 HIS HA H 71.177 -5.954 3.252 1.00 . A A . 51 HIS HA 1 1
9 11112 1 1 51 HIS HB2 H 71.389 -8.281 1.307 1.00 . A A . 51 HIS HB2 1 1
9 11113 1 1 51 HIS HB3 H 70.296 -8.180 2.678 1.00 . A A . 51 HIS HB3 1 1
9 11114 1 1 51 HIS HD2 H 70.499 -6.940 -0.983 1.00 . A A . 51 HIS HD2 1 1
9 11115 1 1 51 HIS HE1 H 67.084 -5.159 0.740 1.00 . A A . 51 HIS HE1 1 1
9 11116 1 1 51 HIS HE2 H 68.332 -5.561 -1.434 1.00 . A A . 51 HIS HE2 1 1
9 11117 1 1 51 HIS N N 72.466 -5.775 1.623 1.00 . A A . 51 HIS N 1 1
9 11118 1 1 51 HIS ND1 N 68.691 -6.269 1.630 1.00 . A A . 51 HIS ND1 1 1
9 11119 1 1 51 HIS NE2 N 68.626 -5.876 -0.554 1.00 . A A . 51 HIS NE2 1 1
9 11120 1 1 51 HIS O O 72.678 -8.562 3.700 1.00 . A A . 51 HIS O 1 1
9 11121 1 1 52 LYS C C 74.192 -7.820 6.131 1.00 . A A . 52 LYS C 1 1
9 11122 1 1 52 LYS CA C 74.795 -7.219 4.866 1.00 . A A . 52 LYS CA 1 1
9 11123 1 1 52 LYS CB C 75.834 -6.161 5.286 1.00 . A A . 52 LYS CB 1 1
9 11124 1 1 52 LYS CD C 77.651 -4.543 4.504 1.00 . A A . 52 LYS CD 1 1
9 11125 1 1 52 LYS CE C 78.391 -3.952 3.289 1.00 . A A . 52 LYS CE 1 1
9 11126 1 1 52 LYS CG C 76.598 -5.596 4.059 1.00 . A A . 52 LYS CG 1 1
9 11127 1 1 52 LYS H H 73.803 -5.653 3.827 1.00 . A A . 52 LYS H 1 1
9 11128 1 1 52 LYS HA H 75.284 -8.005 4.313 1.00 . A A . 52 LYS HA 1 1
9 11129 1 1 52 LYS HB2 H 75.318 -5.359 5.792 1.00 . A A . 52 LYS HB2 1 1
9 11130 1 1 52 LYS HB3 H 76.533 -6.617 5.968 1.00 . A A . 52 LYS HB3 1 1
9 11131 1 1 52 LYS HD2 H 77.163 -3.743 5.035 1.00 . A A . 52 LYS HD2 1 1
9 11132 1 1 52 LYS HD3 H 78.375 -5.009 5.157 1.00 . A A . 52 LYS HD3 1 1
9 11133 1 1 52 LYS HE2 H 78.899 -4.736 2.748 1.00 . A A . 52 LYS HE2 1 1
9 11134 1 1 52 LYS HE3 H 77.690 -3.457 2.633 1.00 . A A . 52 LYS HE3 1 1
9 11135 1 1 52 LYS HG2 H 77.100 -6.402 3.542 1.00 . A A . 52 LYS HG2 1 1
9 11136 1 1 52 LYS HG3 H 75.891 -5.131 3.392 1.00 . A A . 52 LYS HG3 1 1
9 11137 1 1 52 LYS HZ1 H 79.438 -2.161 3.105 1.00 . A A . 52 LYS HZ1 1 1
9 11138 1 1 52 LYS HZ2 H 80.330 -3.416 3.824 1.00 . A A . 52 LYS HZ2 1 1
9 11139 1 1 52 LYS HZ3 H 79.121 -2.615 4.708 1.00 . A A . 52 LYS HZ3 1 1
9 11140 1 1 52 LYS N N 73.760 -6.614 4.028 1.00 . A A . 52 LYS N 1 1
9 11141 1 1 52 LYS NZ N 79.396 -2.961 3.767 1.00 . A A . 52 LYS NZ 1 1
9 11142 1 1 52 LYS O O 74.500 -8.959 6.484 1.00 . A A . 52 LYS O 1 1
9 11143 1 1 53 CYS C C 71.449 -6.665 8.304 1.00 . A A . 53 CYS C 1 1
9 11144 1 1 53 CYS CA C 72.686 -7.507 8.042 1.00 . A A . 53 CYS CA 1 1
9 11145 1 1 53 CYS CB C 73.641 -7.396 9.240 1.00 . A A . 53 CYS CB 1 1
9 11146 1 1 53 CYS H H 73.139 -6.148 6.467 1.00 . A A . 53 CYS H 1 1
9 11147 1 1 53 CYS HA H 72.383 -8.537 7.925 1.00 . A A . 53 CYS HA 1 1
9 11148 1 1 53 CYS HB2 H 74.589 -7.851 8.998 1.00 . A A . 53 CYS HB2 1 1
9 11149 1 1 53 CYS HB3 H 73.788 -6.355 9.481 1.00 . A A . 53 CYS HB3 1 1
9 11150 1 1 53 CYS HG H 73.049 -9.193 10.546 1.00 . A A . 53 CYS HG 1 1
9 11151 1 1 53 CYS N N 73.337 -7.049 6.806 1.00 . A A . 53 CYS N 1 1
9 11152 1 1 53 CYS O O 71.389 -5.517 7.857 1.00 . A A . 53 CYS O 1 1
9 11153 1 1 53 CYS SG S 72.926 -8.249 10.670 1.00 . A A . 53 CYS SG 1 1
9 11154 1 1 54 SER C C 68.699 -5.752 8.321 1.00 . A A . 54 SER C 1 1
9 11155 1 1 54 SER CA C 69.243 -6.623 9.434 1.00 . A A . 54 SER CA 1 1
9 11156 1 1 54 SER CB C 69.440 -5.801 10.689 1.00 . A A . 54 SER CB 1 1
9 11157 1 1 54 SER H H 70.679 -8.150 9.384 1.00 . A A . 54 SER H 1 1
9 11158 1 1 54 SER HA H 68.520 -7.397 9.648 1.00 . A A . 54 SER HA 1 1
9 11159 1 1 54 SER HB2 H 68.512 -5.326 10.950 1.00 . A A . 54 SER HB2 1 1
9 11160 1 1 54 SER HB3 H 69.752 -6.451 11.492 1.00 . A A . 54 SER HB3 1 1
9 11161 1 1 54 SER HG H 71.274 -5.165 10.731 1.00 . A A . 54 SER HG 1 1
9 11162 1 1 54 SER N N 70.500 -7.259 9.054 1.00 . A A . 54 SER N 1 1
9 11163 1 1 54 SER O O 68.684 -4.528 8.431 1.00 . A A . 54 SER O 1 1
9 11164 1 1 54 SER OG O 70.428 -4.813 10.444 1.00 . A A . 54 SER OG 1 1
9 11165 1 1 55 ASP C C 66.672 -4.769 6.379 1.00 . A A . 55 ASP C 1 1
9 11166 1 1 55 ASP CA C 67.802 -5.737 6.036 1.00 . A A . 55 ASP CA 1 1
9 11167 1 1 55 ASP CB C 67.300 -6.788 5.040 1.00 . A A . 55 ASP CB 1 1
9 11168 1 1 55 ASP CG C 68.351 -7.883 4.860 1.00 . A A . 55 ASP CG 1 1
9 11169 1 1 55 ASP H H 68.431 -7.380 7.228 1.00 . A A . 55 ASP H 1 1
9 11170 1 1 55 ASP HA H 68.607 -5.181 5.579 1.00 . A A . 55 ASP HA 1 1
9 11171 1 1 55 ASP HB2 H 66.384 -7.226 5.411 1.00 . A A . 55 ASP HB2 1 1
9 11172 1 1 55 ASP HB3 H 67.111 -6.318 4.087 1.00 . A A . 55 ASP HB3 1 1
9 11173 1 1 55 ASP N N 68.315 -6.410 7.237 1.00 . A A . 55 ASP N 1 1
9 11174 1 1 55 ASP O O 66.446 -3.782 5.676 1.00 . A A . 55 ASP O 1 1
9 11175 1 1 55 ASP OD1 O 69.514 -7.607 5.120 1.00 . A A . 55 ASP OD1 1 1
9 11176 1 1 55 ASP OD2 O 67.983 -8.965 4.449 1.00 . A A . 55 ASP OD2 1 1
9 11177 1 1 56 LEU C C 65.484 -2.826 8.302 1.00 . A A . 56 LEU C 1 1
9 11178 1 1 56 LEU CA C 64.912 -4.194 7.944 1.00 . A A . 56 LEU CA 1 1
9 11179 1 1 56 LEU CB C 64.238 -4.793 9.198 1.00 . A A . 56 LEU CB 1 1
9 11180 1 1 56 LEU CD1 C 63.104 -6.812 10.267 1.00 . A A . 56 LEU CD1 1 1
9 11181 1 1 56 LEU CD2 C 63.003 -6.574 7.787 1.00 . A A . 56 LEU CD2 1 1
9 11182 1 1 56 LEU CG C 63.874 -6.309 9.032 1.00 . A A . 56 LEU CG 1 1
9 11183 1 1 56 LEU H H 66.238 -5.830 8.002 1.00 . A A . 56 LEU H 1 1
9 11184 1 1 56 LEU HA H 64.186 -4.064 7.158 1.00 . A A . 56 LEU HA 1 1
9 11185 1 1 56 LEU HB2 H 64.925 -4.685 10.025 1.00 . A A . 56 LEU HB2 1 1
9 11186 1 1 56 LEU HB3 H 63.346 -4.222 9.415 1.00 . A A . 56 LEU HB3 1 1
9 11187 1 1 56 LEU HD11 H 62.148 -6.316 10.332 1.00 . A A . 56 LEU HD11 1 1
9 11188 1 1 56 LEU HD12 H 63.674 -6.620 11.163 1.00 . A A . 56 LEU HD12 1 1
9 11189 1 1 56 LEU HD13 H 62.945 -7.878 10.172 1.00 . A A . 56 LEU HD13 1 1
9 11190 1 1 56 LEU HD21 H 63.630 -6.616 6.908 1.00 . A A . 56 LEU HD21 1 1
9 11191 1 1 56 LEU HD22 H 62.271 -5.790 7.669 1.00 . A A . 56 LEU HD22 1 1
9 11192 1 1 56 LEU HD23 H 62.494 -7.521 7.904 1.00 . A A . 56 LEU HD23 1 1
9 11193 1 1 56 LEU HG H 64.786 -6.883 8.953 1.00 . A A . 56 LEU HG 1 1
9 11194 1 1 56 LEU N N 65.991 -5.046 7.479 1.00 . A A . 56 LEU N 1 1
9 11195 1 1 56 LEU O O 64.875 -1.801 7.984 1.00 . A A . 56 LEU O 1 1
9 11196 1 1 57 CYS C C 68.191 -1.112 8.163 1.00 . A A . 57 CYS C 1 1
9 11197 1 1 57 CYS CA C 67.344 -1.587 9.334 1.00 . A A . 57 CYS CA 1 1
9 11198 1 1 57 CYS CB C 68.195 -1.861 10.581 1.00 . A A . 57 CYS CB 1 1
9 11199 1 1 57 CYS H H 67.112 -3.691 9.146 1.00 . A A . 57 CYS H 1 1
9 11200 1 1 57 CYS HA H 66.615 -0.828 9.576 1.00 . A A . 57 CYS HA 1 1
9 11201 1 1 57 CYS HB2 H 67.528 -2.006 11.404 1.00 . A A . 57 CYS HB2 1 1
9 11202 1 1 57 CYS HB3 H 68.764 -2.760 10.435 1.00 . A A . 57 CYS HB3 1 1
9 11203 1 1 57 CYS N N 66.668 -2.827 8.946 1.00 . A A . 57 CYS N 1 1
9 11204 1 1 57 CYS O O 69.155 -1.765 7.774 1.00 . A A . 57 CYS O 1 1
9 11205 1 1 57 CYS SG S 69.312 -0.462 10.943 1.00 . A A . 57 CYS SG 1 1
9 11206 1 1 58 GLN C C 69.870 1.056 6.739 1.00 . A A . 58 GLN C 1 1
9 11207 1 1 58 GLN CA C 68.476 0.530 6.399 1.00 . A A . 58 GLN CA 1 1
9 11208 1 1 58 GLN CB C 67.662 1.661 5.740 1.00 . A A . 58 GLN CB 1 1
9 11209 1 1 58 GLN CD C 66.582 3.876 6.191 1.00 . A A . 58 GLN CD 1 1
9 11210 1 1 58 GLN CG C 66.951 2.524 6.796 1.00 . A A . 58 GLN CG 1 1
9 11211 1 1 58 GLN H H 66.980 0.453 7.898 1.00 . A A . 58 GLN H 1 1
9 11212 1 1 58 GLN HA H 68.577 -0.273 5.684 1.00 . A A . 58 GLN HA 1 1
9 11213 1 1 58 GLN HB2 H 68.329 2.287 5.164 1.00 . A A . 58 GLN HB2 1 1
9 11214 1 1 58 GLN HB3 H 66.926 1.229 5.080 1.00 . A A . 58 GLN HB3 1 1
9 11215 1 1 58 GLN HE21 H 66.844 4.868 7.889 1.00 . A A . 58 GLN HE21 1 1
9 11216 1 1 58 GLN HE22 H 66.364 5.812 6.563 1.00 . A A . 58 GLN HE22 1 1
9 11217 1 1 58 GLN HG2 H 66.047 2.027 7.119 1.00 . A A . 58 GLN HG2 1 1
9 11218 1 1 58 GLN HG3 H 67.598 2.681 7.645 1.00 . A A . 58 GLN HG3 1 1
9 11219 1 1 58 GLN N N 67.783 0.001 7.567 1.00 . A A . 58 GLN N 1 1
9 11220 1 1 58 GLN NE2 N 66.597 4.940 6.944 1.00 . A A . 58 GLN NE2 1 1
9 11221 1 1 58 GLN O O 70.766 1.019 5.904 1.00 . A A . 58 GLN O 1 1
9 11222 1 1 58 GLN OE1 O 66.276 3.964 5.003 1.00 . A A . 58 GLN OE1 1 1
9 11223 1 1 59 TYR C C 72.341 1.104 8.696 1.00 . A A . 59 TYR C 1 1
9 11224 1 1 59 TYR CA C 71.295 2.169 8.377 1.00 . A A . 59 TYR CA 1 1
9 11225 1 1 59 TYR CB C 71.052 3.049 9.596 1.00 . A A . 59 TYR CB 1 1
9 11226 1 1 59 TYR CD1 C 70.145 5.230 8.674 1.00 . A A . 59 TYR CD1 1 1
9 11227 1 1 59 TYR CD2 C 72.451 5.165 9.416 1.00 . A A . 59 TYR CD2 1 1
9 11228 1 1 59 TYR CE1 C 70.292 6.581 8.334 1.00 . A A . 59 TYR CE1 1 1
9 11229 1 1 59 TYR CE2 C 72.598 6.518 9.073 1.00 . A A . 59 TYR CE2 1 1
9 11230 1 1 59 TYR CG C 71.224 4.525 9.215 1.00 . A A . 59 TYR CG 1 1
9 11231 1 1 59 TYR CZ C 71.516 7.225 8.532 1.00 . A A . 59 TYR CZ 1 1
9 11232 1 1 59 TYR H H 69.265 1.621 8.549 1.00 . A A . 59 TYR H 1 1
9 11233 1 1 59 TYR HA H 71.677 2.796 7.586 1.00 . A A . 59 TYR HA 1 1
9 11234 1 1 59 TYR HB2 H 70.046 2.877 9.944 1.00 . A A . 59 TYR HB2 1 1
9 11235 1 1 59 TYR HB3 H 71.744 2.778 10.374 1.00 . A A . 59 TYR HB3 1 1
9 11236 1 1 59 TYR HD1 H 69.193 4.746 8.509 1.00 . A A . 59 TYR HD1 1 1
9 11237 1 1 59 TYR HD2 H 73.297 4.633 9.828 1.00 . A A . 59 TYR HD2 1 1
9 11238 1 1 59 TYR HE1 H 69.459 7.125 7.915 1.00 . A A . 59 TYR HE1 1 1
9 11239 1 1 59 TYR HE2 H 73.544 7.014 9.228 1.00 . A A . 59 TYR HE2 1 1
9 11240 1 1 59 TYR HH H 71.481 8.647 7.258 1.00 . A A . 59 TYR HH 1 1
9 11241 1 1 59 TYR N N 70.028 1.587 7.942 1.00 . A A . 59 TYR N 1 1
9 11242 1 1 59 TYR O O 73.538 1.362 8.571 1.00 . A A . 59 TYR O 1 1
9 11243 1 1 59 TYR OH O 71.659 8.556 8.197 1.00 . A A . 59 TYR OH 1 1
9 11244 1 1 60 CYS C C 73.646 -1.528 8.210 1.00 . A A . 60 CYS C 1 1
9 11245 1 1 60 CYS CA C 72.810 -1.161 9.435 1.00 . A A . 60 CYS CA 1 1
9 11246 1 1 60 CYS CB C 72.023 -2.391 9.880 1.00 . A A . 60 CYS CB 1 1
9 11247 1 1 60 CYS H H 70.933 -0.241 9.191 1.00 . A A . 60 CYS H 1 1
9 11248 1 1 60 CYS HA H 73.453 -0.849 10.231 1.00 . A A . 60 CYS HA 1 1
9 11249 1 1 60 CYS HB2 H 71.054 -2.349 9.437 1.00 . A A . 60 CYS HB2 1 1
9 11250 1 1 60 CYS HB3 H 72.529 -3.275 9.520 1.00 . A A . 60 CYS HB3 1 1
9 11251 1 1 60 CYS N N 71.893 -0.083 9.110 1.00 . A A . 60 CYS N 1 1
9 11252 1 1 60 CYS O O 74.763 -2.014 8.324 1.00 . A A . 60 CYS O 1 1
9 11253 1 1 60 CYS SG S 71.867 -2.492 11.703 1.00 . A A . 60 CYS SG 1 1
9 11254 1 1 61 ARG C C 75.040 -0.850 5.621 1.00 . A A . 61 ARG C 1 1
9 11255 1 1 61 ARG CA C 73.742 -1.647 5.782 1.00 . A A . 61 ARG CA 1 1
9 11256 1 1 61 ARG CB C 72.811 -1.337 4.596 1.00 . A A . 61 ARG CB 1 1
9 11257 1 1 61 ARG CD C 70.521 -1.805 3.575 1.00 . A A . 61 ARG CD 1 1
9 11258 1 1 61 ARG CG C 71.519 -2.201 4.671 1.00 . A A . 61 ARG CG 1 1
9 11259 1 1 61 ARG CZ C 68.250 -2.430 2.927 1.00 . A A . 61 ARG CZ 1 1
9 11260 1 1 61 ARG H H 72.162 -0.933 7.007 1.00 . A A . 61 ARG H 1 1
9 11261 1 1 61 ARG HA H 73.978 -2.699 5.775 1.00 . A A . 61 ARG HA 1 1
9 11262 1 1 61 ARG HB2 H 72.568 -0.290 4.609 1.00 . A A . 61 ARG HB2 1 1
9 11263 1 1 61 ARG HB3 H 73.333 -1.562 3.678 1.00 . A A . 61 ARG HB3 1 1
9 11264 1 1 61 ARG HD2 H 70.238 -0.770 3.702 1.00 . A A . 61 ARG HD2 1 1
9 11265 1 1 61 ARG HD3 H 70.974 -1.938 2.604 1.00 . A A . 61 ARG HD3 1 1
9 11266 1 1 61 ARG HE H 69.317 -3.377 4.329 1.00 . A A . 61 ARG HE 1 1
9 11267 1 1 61 ARG HG2 H 71.773 -3.242 4.546 1.00 . A A . 61 ARG HG2 1 1
9 11268 1 1 61 ARG HG3 H 71.042 -2.067 5.630 1.00 . A A . 61 ARG HG3 1 1
9 11269 1 1 61 ARG HH11 H 69.061 -0.887 1.944 1.00 . A A . 61 ARG HH11 1 1
9 11270 1 1 61 ARG HH12 H 67.443 -1.302 1.485 1.00 . A A . 61 ARG HH12 1 1
9 11271 1 1 61 ARG HH21 H 67.197 -3.922 3.745 1.00 . A A . 61 ARG HH21 1 1
9 11272 1 1 61 ARG HH22 H 66.385 -3.023 2.507 1.00 . A A . 61 ARG HH22 1 1
9 11273 1 1 61 ARG N N 73.071 -1.310 7.036 1.00 . A A . 61 ARG N 1 1
9 11274 1 1 61 ARG NE N 69.327 -2.643 3.679 1.00 . A A . 61 ARG NE 1 1
9 11275 1 1 61 ARG NH1 N 68.251 -1.465 2.050 1.00 . A A . 61 ARG NH1 1 1
9 11276 1 1 61 ARG NH2 N 67.196 -3.184 3.071 1.00 . A A . 61 ARG NH2 1 1
9 11277 1 1 61 ARG O O 76.029 -1.377 5.111 1.00 . A A . 61 ARG O 1 1
9 11278 1 1 62 TYR C C 77.053 1.261 7.195 1.00 . A A . 62 TYR C 1 1
9 11279 1 1 62 TYR CA C 76.178 1.316 5.948 1.00 . A A . 62 TYR CA 1 1
9 11280 1 1 62 TYR CB C 75.698 2.754 5.753 1.00 . A A . 62 TYR CB 1 1
9 11281 1 1 62 TYR CD1 C 75.708 3.109 3.240 1.00 . A A . 62 TYR CD1 1 1
9 11282 1 1 62 TYR CD2 C 73.577 2.756 4.349 1.00 . A A . 62 TYR CD2 1 1
9 11283 1 1 62 TYR CE1 C 75.045 3.221 2.013 1.00 . A A . 62 TYR CE1 1 1
9 11284 1 1 62 TYR CE2 C 72.918 2.876 3.120 1.00 . A A . 62 TYR CE2 1 1
9 11285 1 1 62 TYR CG C 74.970 2.870 4.410 1.00 . A A . 62 TYR CG 1 1
9 11286 1 1 62 TYR CZ C 73.655 3.106 1.950 1.00 . A A . 62 TYR CZ 1 1
9 11287 1 1 62 TYR H H 74.187 0.764 6.443 1.00 . A A . 62 TYR H 1 1
9 11288 1 1 62 TYR HA H 76.773 1.045 5.094 1.00 . A A . 62 TYR HA 1 1
9 11289 1 1 62 TYR HB2 H 75.042 3.022 6.570 1.00 . A A . 62 TYR HB2 1 1
9 11290 1 1 62 TYR HB3 H 76.550 3.417 5.770 1.00 . A A . 62 TYR HB3 1 1
9 11291 1 1 62 TYR HD1 H 76.784 3.194 3.269 1.00 . A A . 62 TYR HD1 1 1
9 11292 1 1 62 TYR HD2 H 72.996 2.566 5.239 1.00 . A A . 62 TYR HD2 1 1
9 11293 1 1 62 TYR HE1 H 75.613 3.398 1.111 1.00 . A A . 62 TYR HE1 1 1
9 11294 1 1 62 TYR HE2 H 71.842 2.785 3.074 1.00 . A A . 62 TYR HE2 1 1
9 11295 1 1 62 TYR HH H 73.556 3.762 0.158 1.00 . A A . 62 TYR HH 1 1
9 11296 1 1 62 TYR N N 75.013 0.418 6.050 1.00 . A A . 62 TYR N 1 1
9 11297 1 1 62 TYR O O 78.263 1.041 7.091 1.00 . A A . 62 TYR O 1 1
9 11298 1 1 62 TYR OH O 73.007 3.226 0.737 1.00 . A A . 62 TYR OH 1 1
9 11299 1 1 63 GLN C C 76.319 0.619 10.644 1.00 . A A . 63 GLN C 1 1
9 11300 1 1 63 GLN CA C 77.093 1.487 9.664 1.00 . A A . 63 GLN CA 1 1
9 11301 1 1 63 GLN CB C 77.165 2.919 10.233 1.00 . A A . 63 GLN CB 1 1
9 11302 1 1 63 GLN CD C 78.116 5.234 9.945 1.00 . A A . 63 GLN CD 1 1
9 11303 1 1 63 GLN CG C 78.106 3.808 9.396 1.00 . A A . 63 GLN CG 1 1
9 11304 1 1 63 GLN H H 75.453 1.656 8.327 1.00 . A A . 63 GLN H 1 1
9 11305 1 1 63 GLN HA H 78.085 1.085 9.577 1.00 . A A . 63 GLN HA 1 1
9 11306 1 1 63 GLN HB2 H 76.174 3.347 10.227 1.00 . A A . 63 GLN HB2 1 1
9 11307 1 1 63 GLN HB3 H 77.526 2.878 11.250 1.00 . A A . 63 GLN HB3 1 1
9 11308 1 1 63 GLN HE21 H 79.389 5.891 8.574 1.00 . A A . 63 GLN HE21 1 1
9 11309 1 1 63 GLN HE22 H 78.871 7.052 9.699 1.00 . A A . 63 GLN HE22 1 1
9 11310 1 1 63 GLN HG2 H 79.112 3.418 9.434 1.00 . A A . 63 GLN HG2 1 1
9 11311 1 1 63 GLN HG3 H 77.767 3.830 8.373 1.00 . A A . 63 GLN HG3 1 1
9 11312 1 1 63 GLN N N 76.416 1.483 8.355 1.00 . A A . 63 GLN N 1 1
9 11313 1 1 63 GLN NE2 N 78.853 6.134 9.357 1.00 . A A . 63 GLN NE2 1 1
9 11314 1 1 63 GLN O O 75.184 0.927 10.988 1.00 . A A . 63 GLN O 1 1
9 11315 1 1 63 GLN OE1 O 77.451 5.534 10.937 1.00 . A A . 63 GLN OE1 1 1
9 11316 1 1 64 LYS C C 75.925 -0.710 13.296 1.00 . A A . 64 LYS C 1 1
9 11317 1 1 64 LYS CA C 76.326 -1.406 12.008 1.00 . A A . 64 LYS CA 1 1
9 11318 1 1 64 LYS CB C 77.285 -2.553 12.373 1.00 . A A . 64 LYS CB 1 1
9 11319 1 1 64 LYS CD C 76.747 -4.174 10.408 1.00 . A A . 64 LYS CD 1 1
9 11320 1 1 64 LYS CE C 77.373 -4.951 9.229 1.00 . A A . 64 LYS CE 1 1
9 11321 1 1 64 LYS CG C 77.835 -3.332 11.141 1.00 . A A . 64 LYS CG 1 1
9 11322 1 1 64 LYS H H 77.850 -0.651 10.742 1.00 . A A . 64 LYS H 1 1
9 11323 1 1 64 LYS HA H 75.439 -1.807 11.574 1.00 . A A . 64 LYS HA 1 1
9 11324 1 1 64 LYS HB2 H 78.120 -2.137 12.916 1.00 . A A . 64 LYS HB2 1 1
9 11325 1 1 64 LYS HB3 H 76.764 -3.236 13.025 1.00 . A A . 64 LYS HB3 1 1
9 11326 1 1 64 LYS HD2 H 76.303 -4.876 11.092 1.00 . A A . 64 LYS HD2 1 1
9 11327 1 1 64 LYS HD3 H 75.974 -3.535 10.016 1.00 . A A . 64 LYS HD3 1 1
9 11328 1 1 64 LYS HE2 H 77.766 -4.260 8.499 1.00 . A A . 64 LYS HE2 1 1
9 11329 1 1 64 LYS HE3 H 78.165 -5.594 9.582 1.00 . A A . 64 LYS HE3 1 1
9 11330 1 1 64 LYS HG2 H 78.276 -2.635 10.445 1.00 . A A . 64 LYS HG2 1 1
9 11331 1 1 64 LYS HG3 H 78.612 -3.992 11.496 1.00 . A A . 64 LYS HG3 1 1
9 11332 1 1 64 LYS HZ1 H 75.772 -6.262 9.325 1.00 . A A . 64 LYS HZ1 1 1
9 11333 1 1 64 LYS HZ2 H 76.777 -6.497 7.977 1.00 . A A . 64 LYS HZ2 1 1
9 11334 1 1 64 LYS HZ3 H 75.699 -5.184 8.020 1.00 . A A . 64 LYS HZ3 1 1
9 11335 1 1 64 LYS N N 76.949 -0.468 11.073 1.00 . A A . 64 LYS N 1 1
9 11336 1 1 64 LYS NZ N 76.325 -5.787 8.589 1.00 . A A . 64 LYS NZ 1 1
9 11337 1 1 64 LYS O O 76.731 0.004 13.901 1.00 . A A . 64 LYS O 1 1
9 11338 1 1 65 ASP C C 73.704 -1.467 15.901 1.00 . A A . 65 ASP C 1 1
9 11339 1 1 65 ASP CA C 74.062 -0.373 14.891 1.00 . A A . 65 ASP CA 1 1
9 11340 1 1 65 ASP CB C 72.774 0.385 14.540 1.00 . A A . 65 ASP CB 1 1
9 11341 1 1 65 ASP CG C 72.821 0.932 13.092 1.00 . A A . 65 ASP CG 1 1
9 11342 1 1 65 ASP H H 74.115 -1.527 13.107 1.00 . A A . 65 ASP H 1 1
9 11343 1 1 65 ASP HA H 74.743 0.317 15.360 1.00 . A A . 65 ASP HA 1 1
9 11344 1 1 65 ASP HB2 H 71.946 -0.275 14.673 1.00 . A A . 65 ASP HB2 1 1
9 11345 1 1 65 ASP HB3 H 72.667 1.214 15.223 1.00 . A A . 65 ASP HB3 1 1
9 11346 1 1 65 ASP N N 74.664 -0.946 13.678 1.00 . A A . 65 ASP N 1 1
9 11347 1 1 65 ASP O O 72.993 -1.202 16.855 1.00 . A A . 65 ASP O 1 1
9 11348 1 1 65 ASP OD1 O 73.603 1.843 12.881 1.00 . A A . 65 ASP OD1 1 1
9 11349 1 1 65 ASP OD2 O 72.113 0.427 12.210 1.00 . A A . 65 ASP OD2 1 1
9 11350 1 1 66 LEU C C 74.160 -3.616 18.070 1.00 . A A . 66 LEU C 1 1
9 11351 1 1 66 LEU CA C 73.849 -3.853 16.566 1.00 . A A . 66 LEU CA 1 1
9 11352 1 1 66 LEU CB C 74.630 -5.107 16.095 1.00 . A A . 66 LEU CB 1 1
9 11353 1 1 66 LEU CD1 C 75.206 -6.374 13.972 1.00 . A A . 66 LEU CD1 1 1
9 11354 1 1 66 LEU CD2 C 72.969 -6.710 14.972 1.00 . A A . 66 LEU CD2 1 1
9 11355 1 1 66 LEU CG C 74.081 -5.663 14.744 1.00 . A A . 66 LEU CG 1 1
9 11356 1 1 66 LEU H H 74.704 -2.867 14.878 1.00 . A A . 66 LEU H 1 1
9 11357 1 1 66 LEU HA H 72.798 -4.047 16.478 1.00 . A A . 66 LEU HA 1 1
9 11358 1 1 66 LEU HB2 H 75.665 -4.830 15.980 1.00 . A A . 66 LEU HB2 1 1
9 11359 1 1 66 LEU HB3 H 74.563 -5.878 16.848 1.00 . A A . 66 LEU HB3 1 1
9 11360 1 1 66 LEU HD11 H 74.772 -6.949 13.166 1.00 . A A . 66 LEU HD11 1 1
9 11361 1 1 66 LEU HD12 H 75.740 -7.042 14.633 1.00 . A A . 66 LEU HD12 1 1
9 11362 1 1 66 LEU HD13 H 75.889 -5.649 13.560 1.00 . A A . 66 LEU HD13 1 1
9 11363 1 1 66 LEU HD21 H 72.268 -6.375 15.718 1.00 . A A . 66 LEU HD21 1 1
9 11364 1 1 66 LEU HD22 H 73.411 -7.642 15.294 1.00 . A A . 66 LEU HD22 1 1
9 11365 1 1 66 LEU HD23 H 72.444 -6.874 14.042 1.00 . A A . 66 LEU HD23 1 1
9 11366 1 1 66 LEU HG H 73.697 -4.852 14.143 1.00 . A A . 66 LEU HG 1 1
9 11367 1 1 66 LEU N N 74.169 -2.702 15.678 1.00 . A A . 66 LEU N 1 1
9 11368 1 1 66 LEU O O 73.862 -4.480 18.901 1.00 . A A . 66 LEU O 1 1
9 11369 1 1 67 ALA C C 73.762 -2.139 20.654 1.00 . A A . 67 ALA C 1 1
9 11370 1 1 67 ALA CA C 75.037 -2.182 19.822 1.00 . A A . 67 ALA CA 1 1
9 11371 1 1 67 ALA CB C 75.736 -0.831 19.917 1.00 . A A . 67 ALA CB 1 1
9 11372 1 1 67 ALA H H 74.933 -1.800 17.758 1.00 . A A . 67 ALA H 1 1
9 11373 1 1 67 ALA HA H 75.691 -2.948 20.210 1.00 . A A . 67 ALA HA 1 1
9 11374 1 1 67 ALA HB1 H 76.564 -0.806 19.223 1.00 . A A . 67 ALA HB1 1 1
9 11375 1 1 67 ALA HB2 H 76.100 -0.685 20.921 1.00 . A A . 67 ALA HB2 1 1
9 11376 1 1 67 ALA HB3 H 75.033 -0.052 19.669 1.00 . A A . 67 ALA HB3 1 1
9 11377 1 1 67 ALA N N 74.730 -2.470 18.431 1.00 . A A . 67 ALA N 1 1
9 11378 1 1 67 ALA O O 73.708 -2.705 21.746 1.00 . A A . 67 ALA O 1 1
9 11379 1 1 68 ILE C C 70.844 -2.694 21.103 1.00 . A A . 68 ILE C 1 1
9 11380 1 1 68 ILE CA C 71.488 -1.318 20.861 1.00 . A A . 68 ILE CA 1 1
9 11381 1 1 68 ILE CB C 70.500 -0.360 20.129 1.00 . A A . 68 ILE CB 1 1
9 11382 1 1 68 ILE CD1 C 69.206 -0.279 17.937 1.00 . A A . 68 ILE CD1 1 1
9 11383 1 1 68 ILE CG1 C 70.578 -0.514 18.587 1.00 . A A . 68 ILE CG1 1 1
9 11384 1 1 68 ILE CG2 C 70.834 1.105 20.461 1.00 . A A . 68 ILE CG2 1 1
9 11385 1 1 68 ILE H H 72.866 -0.989 19.276 1.00 . A A . 68 ILE H 1 1
9 11386 1 1 68 ILE HA H 71.719 -0.900 21.827 1.00 . A A . 68 ILE HA 1 1
9 11387 1 1 68 ILE HB H 69.500 -0.567 20.475 1.00 . A A . 68 ILE HB 1 1
9 11388 1 1 68 ILE HD11 H 69.326 -0.276 16.864 1.00 . A A . 68 ILE HD11 1 1
9 11389 1 1 68 ILE HD12 H 68.804 0.673 18.255 1.00 . A A . 68 ILE HD12 1 1
9 11390 1 1 68 ILE HD13 H 68.526 -1.074 18.210 1.00 . A A . 68 ILE HD13 1 1
9 11391 1 1 68 ILE HG12 H 71.269 0.222 18.203 1.00 . A A . 68 ILE HG12 1 1
9 11392 1 1 68 ILE HG13 H 70.925 -1.490 18.313 1.00 . A A . 68 ILE HG13 1 1
9 11393 1 1 68 ILE HG21 H 71.903 1.258 20.405 1.00 . A A . 68 ILE HG21 1 1
9 11394 1 1 68 ILE HG22 H 70.483 1.348 21.453 1.00 . A A . 68 ILE HG22 1 1
9 11395 1 1 68 ILE HG23 H 70.346 1.750 19.743 1.00 . A A . 68 ILE HG23 1 1
9 11396 1 1 68 ILE N N 72.749 -1.443 20.140 1.00 . A A . 68 ILE N 1 1
9 11397 1 1 68 ILE O O 71.058 -3.301 22.153 1.00 . A A . 68 ILE O 1 1
9 11398 1 1 69 HIS C C 70.442 -5.612 20.184 1.00 . A A . 69 HIS C 1 1
9 11399 1 1 69 HIS CA C 69.416 -4.482 20.269 1.00 . A A . 69 HIS CA 1 1
9 11400 1 1 69 HIS CB C 68.377 -4.657 19.159 1.00 . A A . 69 HIS CB 1 1
9 11401 1 1 69 HIS CD2 C 68.149 -7.118 18.261 1.00 . A A . 69 HIS CD2 1 1
9 11402 1 1 69 HIS CE1 C 66.827 -7.891 19.794 1.00 . A A . 69 HIS CE1 1 1
9 11403 1 1 69 HIS CG C 67.904 -6.086 19.136 1.00 . A A . 69 HIS CG 1 1
9 11404 1 1 69 HIS H H 69.944 -2.652 19.327 1.00 . A A . 69 HIS H 1 1
9 11405 1 1 69 HIS HA H 68.916 -4.532 21.224 1.00 . A A . 69 HIS HA 1 1
9 11406 1 1 69 HIS HB2 H 67.538 -4.003 19.345 1.00 . A A . 69 HIS HB2 1 1
9 11407 1 1 69 HIS HB3 H 68.823 -4.412 18.208 1.00 . A A . 69 HIS HB3 1 1
9 11408 1 1 69 HIS HD2 H 68.775 -7.054 17.384 1.00 . A A . 69 HIS HD2 1 1
9 11409 1 1 69 HIS HE1 H 66.202 -8.552 20.376 1.00 . A A . 69 HIS HE1 1 1
9 11410 1 1 69 HIS HE2 H 67.459 -9.136 18.250 1.00 . A A . 69 HIS HE2 1 1
9 11411 1 1 69 HIS N N 70.069 -3.183 20.137 1.00 . A A . 69 HIS N 1 1
9 11412 1 1 69 HIS ND1 N 67.055 -6.599 20.104 1.00 . A A . 69 HIS ND1 1 1
9 11413 1 1 69 HIS NE2 N 67.467 -8.255 18.679 1.00 . A A . 69 HIS NE2 1 1
9 11414 1 1 69 HIS O O 71.200 -5.700 19.218 1.00 . A A . 69 HIS O 1 1
9 11415 1 1 70 HIS C C 70.949 -8.687 20.259 1.00 . A A . 70 HIS C 1 1
9 11416 1 1 70 HIS CA C 71.380 -7.603 21.240 1.00 . A A . 70 HIS CA 1 1
9 11417 1 1 70 HIS CB C 71.425 -8.192 22.653 1.00 . A A . 70 HIS CB 1 1
9 11418 1 1 70 HIS CD2 C 73.336 -7.037 24.039 1.00 . A A . 70 HIS CD2 1 1
9 11419 1 1 70 HIS CE1 C 72.145 -5.502 24.997 1.00 . A A . 70 HIS CE1 1 1
9 11420 1 1 70 HIS CG C 72.045 -7.198 23.594 1.00 . A A . 70 HIS CG 1 1
9 11421 1 1 70 HIS H H 69.817 -6.352 21.938 1.00 . A A . 70 HIS H 1 1
9 11422 1 1 70 HIS HA H 72.369 -7.259 20.977 1.00 . A A . 70 HIS HA 1 1
9 11423 1 1 70 HIS HB2 H 70.420 -8.420 22.979 1.00 . A A . 70 HIS HB2 1 1
9 11424 1 1 70 HIS HB3 H 72.015 -9.098 22.645 1.00 . A A . 70 HIS HB3 1 1
9 11425 1 1 70 HIS HD2 H 74.176 -7.649 23.746 1.00 . A A . 70 HIS HD2 1 1
9 11426 1 1 70 HIS HE1 H 71.845 -4.664 25.608 1.00 . A A . 70 HIS HE1 1 1
9 11427 1 1 70 HIS HE2 H 74.186 -5.625 25.391 1.00 . A A . 70 HIS HE2 1 1
9 11428 1 1 70 HIS N N 70.450 -6.475 21.202 1.00 . A A . 70 HIS N 1 1
9 11429 1 1 70 HIS ND1 N 71.305 -6.208 24.217 1.00 . A A . 70 HIS ND1 1 1
9 11430 1 1 70 HIS NE2 N 73.396 -5.966 24.922 1.00 . A A . 70 HIS NE2 1 1
9 11431 1 1 70 HIS O O 69.755 -8.951 20.110 1.00 . A A . 70 HIS O 1 1
9 11432 1 1 71 GLN C C 72.895 -11.296 18.535 1.00 . A A . 71 GLN C 1 1
9 11433 1 1 71 GLN CA C 71.675 -10.380 18.625 1.00 . A A . 71 GLN CA 1 1
9 11434 1 1 71 GLN CB C 71.378 -9.779 17.234 1.00 . A A . 71 GLN CB 1 1
9 11435 1 1 71 GLN CD C 70.449 -10.266 14.943 1.00 . A A . 71 GLN CD 1 1
9 11436 1 1 71 GLN CG C 70.515 -10.741 16.392 1.00 . A A . 71 GLN CG 1 1
9 11437 1 1 71 GLN H H 72.863 -9.044 19.771 1.00 . A A . 71 GLN H 1 1
9 11438 1 1 71 GLN HA H 70.835 -10.968 18.956 1.00 . A A . 71 GLN HA 1 1
9 11439 1 1 71 GLN HB2 H 70.855 -8.842 17.349 1.00 . A A . 71 GLN HB2 1 1
9 11440 1 1 71 GLN HB3 H 72.314 -9.604 16.724 1.00 . A A . 71 GLN HB3 1 1
9 11441 1 1 71 GLN HE21 H 69.742 -11.994 14.269 1.00 . A A . 71 GLN HE21 1 1
9 11442 1 1 71 GLN HE22 H 69.971 -10.796 13.090 1.00 . A A . 71 GLN HE22 1 1
9 11443 1 1 71 GLN HG2 H 70.939 -11.732 16.421 1.00 . A A . 71 GLN HG2 1 1
9 11444 1 1 71 GLN HG3 H 69.509 -10.769 16.790 1.00 . A A . 71 GLN HG3 1 1
9 11445 1 1 71 GLN N N 71.935 -9.310 19.597 1.00 . A A . 71 GLN N 1 1
9 11446 1 1 71 GLN NE2 N 70.019 -11.087 14.024 1.00 . A A . 71 GLN NE2 1 1
9 11447 1 1 71 GLN O O 74.032 -10.829 18.635 1.00 . A A . 71 GLN O 1 1
9 11448 1 1 71 GLN OE1 O 70.790 -9.122 14.638 1.00 . A A . 71 GLN OE1 1 1
9 11449 1 1 72 HIS C C 73.211 -14.797 17.424 1.00 . A A . 72 HIS C 1 1
9 11450 1 1 72 HIS CA C 73.695 -13.605 18.244 1.00 . A A . 72 HIS CA 1 1
9 11451 1 1 72 HIS CB C 74.114 -14.079 19.638 1.00 . A A . 72 HIS CB 1 1
9 11452 1 1 72 HIS CD2 C 76.476 -13.048 20.156 1.00 . A A . 72 HIS CD2 1 1
9 11453 1 1 72 HIS CE1 C 75.830 -11.360 21.342 1.00 . A A . 72 HIS CE1 1 1
9 11454 1 1 72 HIS CG C 75.104 -13.110 20.223 1.00 . A A . 72 HIS CG 1 1
9 11455 1 1 72 HIS H H 71.702 -12.885 18.284 1.00 . A A . 72 HIS H 1 1
9 11456 1 1 72 HIS HA H 74.554 -13.179 17.746 1.00 . A A . 72 HIS HA 1 1
9 11457 1 1 72 HIS HB2 H 73.244 -14.133 20.276 1.00 . A A . 72 HIS HB2 1 1
9 11458 1 1 72 HIS HB3 H 74.567 -15.056 19.565 1.00 . A A . 72 HIS HB3 1 1
9 11459 1 1 72 HIS HD2 H 77.106 -13.755 19.634 1.00 . A A . 72 HIS HD2 1 1
9 11460 1 1 72 HIS HE1 H 75.833 -10.464 21.946 1.00 . A A . 72 HIS HE1 1 1
9 11461 1 1 72 HIS HE2 H 77.858 -11.649 20.984 1.00 . A A . 72 HIS HE2 1 1
9 11462 1 1 72 HIS N N 72.636 -12.596 18.351 1.00 . A A . 72 HIS N 1 1
9 11463 1 1 72 HIS ND1 N 74.714 -12.023 20.983 1.00 . A A . 72 HIS ND1 1 1
9 11464 1 1 72 HIS NE2 N 76.930 -11.940 20.863 1.00 . A A . 72 HIS NE2 1 1
9 11465 1 1 72 HIS O O 72.032 -15.151 17.467 1.00 . A A . 72 HIS O 1 1
9 11466 1 1 73 HIS C C 73.556 -17.797 16.717 1.00 . A A . 73 HIS C 1 1
9 11467 1 1 73 HIS CA C 73.795 -16.563 15.851 1.00 . A A . 73 HIS CA 1 1
9 11468 1 1 73 HIS CB C 74.933 -16.841 14.870 1.00 . A A . 73 HIS CB 1 1
9 11469 1 1 73 HIS CD2 C 74.425 -15.472 12.687 1.00 . A A . 73 HIS CD2 1 1
9 11470 1 1 73 HIS CE1 C 75.728 -13.781 13.062 1.00 . A A . 73 HIS CE1 1 1
9 11471 1 1 73 HIS CG C 75.037 -15.704 13.890 1.00 . A A . 73 HIS CG 1 1
9 11472 1 1 73 HIS H H 75.053 -15.078 16.692 1.00 . A A . 73 HIS H 1 1
9 11473 1 1 73 HIS HA H 72.898 -16.348 15.291 1.00 . A A . 73 HIS HA 1 1
9 11474 1 1 73 HIS HB2 H 75.862 -16.937 15.413 1.00 . A A . 73 HIS HB2 1 1
9 11475 1 1 73 HIS HB3 H 74.733 -17.758 14.335 1.00 . A A . 73 HIS HB3 1 1
9 11476 1 1 73 HIS HD2 H 73.708 -16.131 12.217 1.00 . A A . 73 HIS HD2 1 1
9 11477 1 1 73 HIS HE1 H 76.253 -12.844 12.960 1.00 . A A . 73 HIS HE1 1 1
9 11478 1 1 73 HIS HE2 H 74.590 -13.841 11.320 1.00 . A A . 73 HIS HE2 1 1
9 11479 1 1 73 HIS N N 74.131 -15.410 16.681 1.00 . A A . 73 HIS N 1 1
9 11480 1 1 73 HIS ND1 N 75.868 -14.612 14.108 1.00 . A A . 73 HIS ND1 1 1
9 11481 1 1 73 HIS NE2 N 74.862 -14.258 12.165 1.00 . A A . 73 HIS NE2 1 1
9 11482 1 1 73 HIS O O 74.294 -18.051 17.669 1.00 . A A . 73 HIS O 1 1
9 11483 1 1 74 HIS C C 73.291 -20.818 16.981 1.00 . A A . 74 HIS C 1 1
9 11484 1 1 74 HIS CA C 72.195 -19.766 17.138 1.00 . A A . 74 HIS CA 1 1
9 11485 1 1 74 HIS CB C 70.863 -20.340 16.653 1.00 . A A . 74 HIS CB 1 1
9 11486 1 1 74 HIS CD2 C 69.030 -18.504 16.248 1.00 . A A . 74 HIS CD2 1 1
9 11487 1 1 74 HIS CE1 C 68.276 -18.364 18.271 1.00 . A A . 74 HIS CE1 1 1
9 11488 1 1 74 HIS CG C 69.751 -19.393 17.005 1.00 . A A . 74 HIS CG 1 1
9 11489 1 1 74 HIS H H 71.968 -18.311 15.613 1.00 . A A . 74 HIS H 1 1
9 11490 1 1 74 HIS HA H 72.103 -19.510 18.181 1.00 . A A . 74 HIS HA 1 1
9 11491 1 1 74 HIS HB2 H 70.898 -20.473 15.580 1.00 . A A . 74 HIS HB2 1 1
9 11492 1 1 74 HIS HB3 H 70.687 -21.294 17.127 1.00 . A A . 74 HIS HB3 1 1
9 11493 1 1 74 HIS HD2 H 69.165 -18.334 15.190 1.00 . A A . 74 HIS HD2 1 1
9 11494 1 1 74 HIS HE1 H 67.705 -18.071 19.139 1.00 . A A . 74 HIS HE1 1 1
9 11495 1 1 74 HIS HE2 H 67.448 -17.171 16.782 1.00 . A A . 74 HIS HE2 1 1
9 11496 1 1 74 HIS N N 72.521 -18.562 16.381 1.00 . A A . 74 HIS N 1 1
9 11497 1 1 74 HIS ND1 N 69.252 -19.287 18.295 1.00 . A A . 74 HIS ND1 1 1
9 11498 1 1 74 HIS NE2 N 68.096 -17.856 17.053 1.00 . A A . 74 HIS NE2 1 1
9 11499 1 1 74 HIS O O 73.675 -21.474 17.950 1.00 . A A . 74 HIS O 1 1
9 11500 1 1 75 GLY C C 76.177 -21.485 16.055 1.00 . A A . 75 GLY C 1 1
9 11501 1 1 75 GLY CA C 74.842 -21.944 15.480 1.00 . A A . 75 GLY CA 1 1
9 11502 1 1 75 GLY H H 73.443 -20.417 15.024 1.00 . A A . 75 GLY H 1 1
9 11503 1 1 75 GLY HA2 H 74.573 -22.896 15.917 1.00 . A A . 75 GLY HA2 1 1
9 11504 1 1 75 GLY HA3 H 74.942 -22.062 14.411 1.00 . A A . 75 GLY HA3 1 1
9 11505 1 1 75 GLY N N 73.790 -20.969 15.756 1.00 . A A . 75 GLY N 1 1
9 11506 1 1 75 GLY O O 76.244 -21.016 17.191 1.00 . A A . 75 GLY O 1 1
9 11507 1 1 76 GLY C C 79.125 -22.181 16.742 1.00 . A A . 76 GLY C 1 1
9 11508 1 1 76 GLY CA C 78.570 -21.218 15.697 1.00 . A A . 76 GLY CA 1 1
9 11509 1 1 76 GLY H H 77.118 -22.003 14.366 1.00 . A A . 76 GLY H 1 1
9 11510 1 1 76 GLY HA2 H 79.228 -21.209 14.842 1.00 . A A . 76 GLY HA2 1 1
9 11511 1 1 76 GLY HA3 H 78.522 -20.226 16.119 1.00 . A A . 76 GLY HA3 1 1
9 11512 1 1 76 GLY N N 77.236 -21.624 15.263 1.00 . A A . 76 GLY N 1 1
9 11513 1 1 76 GLY O O 78.569 -23.256 16.969 1.00 . A A . 76 GLY O 1 1
9 11514 1 1 77 SER C C 79.953 -22.732 19.616 1.00 . A A . 77 SER C 1 1
9 11515 1 1 77 SER CA C 80.855 -22.623 18.395 1.00 . A A . 77 SER CA 1 1
9 11516 1 1 77 SER CB C 82.198 -22.021 18.812 1.00 . A A . 77 SER CB 1 1
9 11517 1 1 77 SER H H 80.627 -20.922 17.151 1.00 . A A . 77 SER H 1 1
9 11518 1 1 77 SER HA H 81.025 -23.609 17.991 1.00 . A A . 77 SER HA 1 1
9 11519 1 1 77 SER HB2 H 82.846 -21.952 17.956 1.00 . A A . 77 SER HB2 1 1
9 11520 1 1 77 SER HB3 H 82.035 -21.031 19.219 1.00 . A A . 77 SER HB3 1 1
9 11521 1 1 77 SER HG H 82.839 -22.366 20.618 1.00 . A A . 77 SER HG 1 1
9 11522 1 1 77 SER N N 80.229 -21.789 17.374 1.00 . A A . 77 SER N 1 1
9 11523 1 1 77 SER O O 79.296 -21.759 19.986 1.00 . A A . 77 SER O 1 1
9 11524 1 1 77 SER OG O 82.802 -22.856 19.793 1.00 . A A . 77 SER OG 1 1
9 11525 1 1 78 MET C C 77.671 -23.782 21.209 1.00 . A A . 78 MET C 1 1
9 11526 1 1 78 MET CA C 79.128 -24.197 21.434 1.00 . A A . 78 MET CA 1 1
9 11527 1 1 78 MET CB C 79.691 -23.475 22.685 1.00 . A A . 78 MET CB 1 1
9 11528 1 1 78 MET CE C 80.848 -24.802 25.768 1.00 . A A . 78 MET CE 1 1
9 11529 1 1 78 MET CG C 81.046 -24.075 23.111 1.00 . A A . 78 MET CG 1 1
9 11530 1 1 78 MET H H 80.507 -24.641 19.877 1.00 . A A . 78 MET H 1 1
9 11531 1 1 78 MET HA H 79.147 -25.261 21.613 1.00 . A A . 78 MET HA 1 1
9 11532 1 1 78 MET HB2 H 79.816 -22.423 22.479 1.00 . A A . 78 MET HB2 1 1
9 11533 1 1 78 MET HB3 H 78.991 -23.592 23.499 1.00 . A A . 78 MET HB3 1 1
9 11534 1 1 78 MET HE1 H 81.868 -24.516 25.991 1.00 . A A . 78 MET HE1 1 1
9 11535 1 1 78 MET HE2 H 80.513 -25.514 26.505 1.00 . A A . 78 MET HE2 1 1
9 11536 1 1 78 MET HE3 H 80.207 -23.931 25.802 1.00 . A A . 78 MET HE3 1 1
9 11537 1 1 78 MET HG2 H 81.621 -24.343 22.239 1.00 . A A . 78 MET HG2 1 1
9 11538 1 1 78 MET HG3 H 81.597 -23.343 23.681 1.00 . A A . 78 MET HG3 1 1
9 11539 1 1 78 MET N N 79.943 -23.922 20.235 1.00 . A A . 78 MET N 1 1
9 11540 1 1 78 MET O O 77.207 -22.780 21.754 1.00 . A A . 78 MET O 1 1
9 11541 1 1 78 MET SD S 80.774 -25.562 24.121 1.00 . A A . 78 MET SD 1 1
9 11542 1 1 79 GLY C C 74.688 -24.419 21.330 1.00 . A A . 79 GLY C 1 1
9 11543 1 1 79 GLY CA C 75.564 -24.245 20.093 1.00 . A A . 79 GLY CA 1 1
9 11544 1 1 79 GLY H H 77.381 -25.332 19.974 1.00 . A A . 79 GLY H 1 1
9 11545 1 1 79 GLY HA2 H 75.492 -23.224 19.747 1.00 . A A . 79 GLY HA2 1 1
9 11546 1 1 79 GLY HA3 H 75.213 -24.909 19.318 1.00 . A A . 79 GLY HA3 1 1
9 11547 1 1 79 GLY N N 76.960 -24.550 20.390 1.00 . A A . 79 GLY N 1 1
9 11548 1 1 79 GLY O O 75.026 -25.178 22.239 1.00 . A A . 79 GLY O 1 1
9 11549 1 1 80 MET C C 72.096 -25.225 22.601 1.00 . A A . 80 MET C 1 1
9 11550 1 1 80 MET CA C 72.644 -23.805 22.493 1.00 . A A . 80 MET CA 1 1
9 11551 1 1 80 MET CB C 71.492 -22.785 22.321 1.00 . A A . 80 MET CB 1 1
9 11552 1 1 80 MET CE C 68.143 -21.689 22.512 1.00 . A A . 80 MET CE 1 1
9 11553 1 1 80 MET CG C 70.446 -22.892 23.456 1.00 . A A . 80 MET CG 1 1
9 11554 1 1 80 MET H H 73.339 -23.125 20.606 1.00 . A A . 80 MET H 1 1
9 11555 1 1 80 MET HA H 73.198 -23.572 23.390 1.00 . A A . 80 MET HA 1 1
9 11556 1 1 80 MET HB2 H 71.904 -21.787 22.317 1.00 . A A . 80 MET HB2 1 1
9 11557 1 1 80 MET HB3 H 71.003 -22.966 21.374 1.00 . A A . 80 MET HB3 1 1
9 11558 1 1 80 MET HE1 H 68.502 -22.096 21.577 1.00 . A A . 80 MET HE1 1 1
9 11559 1 1 80 MET HE2 H 67.594 -20.783 22.316 1.00 . A A . 80 MET HE2 1 1
9 11560 1 1 80 MET HE3 H 67.488 -22.401 22.998 1.00 . A A . 80 MET HE3 1 1
9 11561 1 1 80 MET HG2 H 69.744 -23.682 23.234 1.00 . A A . 80 MET HG2 1 1
9 11562 1 1 80 MET HG3 H 70.930 -23.105 24.398 1.00 . A A . 80 MET HG3 1 1
9 11563 1 1 80 MET N N 73.560 -23.713 21.359 1.00 . A A . 80 MET N 1 1
9 11564 1 1 80 MET O O 71.955 -25.767 23.698 1.00 . A A . 80 MET O 1 1
9 11565 1 1 80 MET SD S 69.549 -21.315 23.596 1.00 . A A . 80 MET SD 1 1
9 11566 1 1 81 SER C C 72.310 -28.171 21.910 1.00 . A A . 81 SER C 1 1
9 11567 1 1 81 SER CA C 71.259 -27.177 21.429 1.00 . A A . 81 SER CA 1 1
9 11568 1 1 81 SER CB C 70.820 -27.540 20.011 1.00 . A A . 81 SER CB 1 1
9 11569 1 1 81 SER H H 71.926 -25.341 20.611 1.00 . A A . 81 SER H 1 1
9 11570 1 1 81 SER HA H 70.403 -27.230 22.083 1.00 . A A . 81 SER HA 1 1
9 11571 1 1 81 SER HB2 H 71.571 -27.222 19.306 1.00 . A A . 81 SER HB2 1 1
9 11572 1 1 81 SER HB3 H 70.693 -28.612 19.937 1.00 . A A . 81 SER HB3 1 1
9 11573 1 1 81 SER HG H 69.020 -27.511 19.271 1.00 . A A . 81 SER HG 1 1
9 11574 1 1 81 SER N N 71.790 -25.821 21.453 1.00 . A A . 81 SER N 1 1
9 11575 1 1 81 SER O O 73.508 -27.970 21.705 1.00 . A A . 81 SER O 1 1
9 11576 1 1 81 SER OG O 69.594 -26.883 19.716 1.00 . A A . 81 SER OG 1 1
9 11577 1 1 82 GLY C C 71.976 -31.494 23.522 1.00 . A A . 82 GLY C 1 1
9 11578 1 1 82 GLY CA C 72.753 -30.262 23.071 1.00 . A A . 82 GLY CA 1 1
9 11579 1 1 82 GLY H H 70.885 -29.338 22.689 1.00 . A A . 82 GLY H 1 1
9 11580 1 1 82 GLY HA2 H 73.449 -30.545 22.295 1.00 . A A . 82 GLY HA2 1 1
9 11581 1 1 82 GLY HA3 H 73.299 -29.863 23.911 1.00 . A A . 82 GLY HA3 1 1
9 11582 1 1 82 GLY N N 71.851 -29.239 22.555 1.00 . A A . 82 GLY N 1 1
9 11583 1 1 82 GLY O O 70.746 -31.510 23.490 1.00 . A A . 82 GLY O 1 1
9 11584 1 1 83 SER C C 71.189 -33.514 25.601 1.00 . A A . 83 SER C 1 1
9 11585 1 1 83 SER CA C 72.085 -33.764 24.392 1.00 . A A . 83 SER CA 1 1
9 11586 1 1 83 SER CB C 73.165 -34.780 24.761 1.00 . A A . 83 SER CB 1 1
9 11587 1 1 83 SER H H 73.684 -32.450 23.935 1.00 . A A . 83 SER H 1 1
9 11588 1 1 83 SER HA H 71.486 -34.169 23.590 1.00 . A A . 83 SER HA 1 1
9 11589 1 1 83 SER HB2 H 73.785 -34.381 25.546 1.00 . A A . 83 SER HB2 1 1
9 11590 1 1 83 SER HB3 H 72.696 -35.693 25.104 1.00 . A A . 83 SER HB3 1 1
9 11591 1 1 83 SER HG H 73.486 -35.649 23.049 1.00 . A A . 83 SER HG 1 1
9 11592 1 1 83 SER N N 72.706 -32.525 23.937 1.00 . A A . 83 SER N 1 1
9 11593 1 1 83 SER O O 70.096 -34.069 25.701 1.00 . A A . 83 SER O 1 1
9 11594 1 1 83 SER OG O 73.970 -35.046 23.620 1.00 . A A . 83 SER OG 1 1
9 11595 1 1 84 GLY C C 69.578 -31.690 27.369 1.00 . A A . 84 GLY C 1 1
9 11596 1 1 84 GLY CA C 70.896 -32.369 27.722 1.00 . A A . 84 GLY CA 1 1
9 11597 1 1 84 GLY H H 72.543 -32.268 26.392 1.00 . A A . 84 GLY H 1 1
9 11598 1 1 84 GLY HA2 H 70.692 -33.286 28.257 1.00 . A A . 84 GLY HA2 1 1
9 11599 1 1 84 GLY HA3 H 71.475 -31.712 28.353 1.00 . A A . 84 GLY HA3 1 1
9 11600 1 1 84 GLY N N 71.663 -32.680 26.521 1.00 . A A . 84 GLY N 1 1
9 11601 1 1 84 GLY O O 68.540 -32.000 27.957 1.00 . A A . 84 GLY O 1 1
9 11602 1 1 85 THR C C 67.600 -30.911 25.037 1.00 . A A . 85 THR C 1 1
9 11603 1 1 85 THR CA C 68.439 -30.040 25.968 1.00 . A A . 85 THR CA 1 1
9 11604 1 1 85 THR CB C 68.843 -28.757 25.227 1.00 . A A . 85 THR CB 1 1
9 11605 1 1 85 THR CG2 C 70.011 -28.066 25.944 1.00 . A A . 85 THR CG2 1 1
9 11606 1 1 85 THR H H 70.492 -30.573 25.978 1.00 . A A . 85 THR H 1 1
9 11607 1 1 85 THR HA H 67.842 -29.771 26.827 1.00 . A A . 85 THR HA 1 1
9 11608 1 1 85 THR HB H 68.001 -28.083 25.192 1.00 . A A . 85 THR HB 1 1
9 11609 1 1 85 THR HG1 H 68.832 -28.452 23.306 1.00 . A A . 85 THR HG1 1 1
9 11610 1 1 85 THR HG21 H 70.034 -27.023 25.664 1.00 . A A . 85 THR HG21 1 1
9 11611 1 1 85 THR HG22 H 70.942 -28.533 25.654 1.00 . A A . 85 THR HG22 1 1
9 11612 1 1 85 THR HG23 H 69.884 -28.147 27.013 1.00 . A A . 85 THR HG23 1 1
9 11613 1 1 85 THR N N 69.631 -30.768 26.405 1.00 . A A . 85 THR N 1 1
9 11614 1 1 85 THR O O 68.074 -31.930 24.536 1.00 . A A . 85 THR O 1 1
9 11615 1 1 85 THR OG1 O 69.236 -29.087 23.901 1.00 . A A . 85 THR OG1 1 1
9 11616 1 1 86 GLY C C 65.870 -31.107 22.475 1.00 . A A . 86 GLY C 1 1
9 11617 1 1 86 GLY CA C 65.457 -31.251 23.935 1.00 . A A . 86 GLY CA 1 1
9 11618 1 1 86 GLY H H 66.033 -29.680 25.237 1.00 . A A . 86 GLY H 1 1
9 11619 1 1 86 GLY HA2 H 65.481 -32.296 24.212 1.00 . A A . 86 GLY HA2 1 1
9 11620 1 1 86 GLY HA3 H 64.451 -30.877 24.054 1.00 . A A . 86 GLY HA3 1 1
9 11621 1 1 86 GLY N N 66.355 -30.501 24.809 1.00 . A A . 86 GLY N 1 1
9 11622 1 1 86 GLY O O 66.674 -30.241 22.130 1.00 . A A . 86 GLY O 1 1
9 11623 1 1 87 TYR C C 65.205 -30.581 19.595 1.00 . A A . 87 TYR C 1 1
9 11624 1 1 87 TYR CA C 65.627 -31.919 20.195 1.00 . A A . 87 TYR CA 1 1
9 11625 1 1 87 TYR CB C 64.909 -33.053 19.462 1.00 . A A . 87 TYR CB 1 1
9 11626 1 1 87 TYR CD1 C 66.577 -34.966 19.428 1.00 . A A . 87 TYR CD1 1 1
9 11627 1 1 87 TYR CD2 C 64.722 -35.087 20.984 1.00 . A A . 87 TYR CD2 1 1
9 11628 1 1 87 TYR CE1 C 67.040 -36.206 19.886 1.00 . A A . 87 TYR CE1 1 1
9 11629 1 1 87 TYR CE2 C 65.188 -36.326 21.445 1.00 . A A . 87 TYR CE2 1 1
9 11630 1 1 87 TYR CG C 65.417 -34.406 19.977 1.00 . A A . 87 TYR CG 1 1
9 11631 1 1 87 TYR CZ C 66.345 -36.885 20.889 1.00 . A A . 87 TYR CZ 1 1
9 11632 1 1 87 TYR H H 64.676 -32.628 21.951 1.00 . A A . 87 TYR H 1 1
9 11633 1 1 87 TYR HA H 66.692 -32.039 20.067 1.00 . A A . 87 TYR HA 1 1
9 11634 1 1 87 TYR HB2 H 63.845 -32.959 19.623 1.00 . A A . 87 TYR HB2 1 1
9 11635 1 1 87 TYR HB3 H 65.101 -32.968 18.403 1.00 . A A . 87 TYR HB3 1 1
9 11636 1 1 87 TYR HD1 H 67.127 -34.449 18.653 1.00 . A A . 87 TYR HD1 1 1
9 11637 1 1 87 TYR HD2 H 63.830 -34.667 21.427 1.00 . A A . 87 TYR HD2 1 1
9 11638 1 1 87 TYR HE1 H 67.936 -36.637 19.462 1.00 . A A . 87 TYR HE1 1 1
9 11639 1 1 87 TYR HE2 H 64.652 -36.853 22.221 1.00 . A A . 87 TYR HE2 1 1
9 11640 1 1 87 TYR HH H 66.478 -38.785 20.739 1.00 . A A . 87 TYR HH 1 1
9 11641 1 1 87 TYR N N 65.312 -31.960 21.620 1.00 . A A . 87 TYR N 1 1
9 11642 1 1 87 TYR O O 64.106 -30.141 19.894 1.00 . A A . 87 TYR O 1 1
9 11643 1 1 87 TYR OXT O 65.985 -30.015 18.848 1.00 . A A . 87 TYR OXT 1 1
9 11644 1 1 87 TYR OH O 66.803 -38.107 21.337 1.00 . A A . 87 TYR OH 1 1
9 11645 2 2 1 ZN ZN ZN 70.670 -0.833 12.816 1.00 . B A . 101 ZN ZN 1 1
9 11646 3 2 1 ZN ZN ZN 61.739 7.202 14.457 1.00 . C A . 102 ZN ZN 1 1
10 11647 1 1 1 MET C C 52.637 8.786 36.960 1.00 . A A . 1 MET C 1 1
10 11648 1 1 1 MET CA C 51.826 8.317 35.759 1.00 . A A . 1 MET CA 1 1
10 11649 1 1 1 MET CB C 51.298 9.538 34.990 1.00 . A A . 1 MET CB 1 1
10 11650 1 1 1 MET CE C 50.626 11.827 32.951 1.00 . A A . 1 MET CE 1 1
10 11651 1 1 1 MET CG C 50.786 9.114 33.604 1.00 . A A . 1 MET CG 1 1
10 11652 1 1 1 MET H1 H 50.937 7.040 37.144 1.00 . A A . 1 MET H1 1 1
10 11653 1 1 1 MET H2 H 50.469 6.753 35.536 1.00 . A A . 1 MET H2 1 1
10 11654 1 1 1 MET H3 H 49.849 8.092 36.378 1.00 . A A . 1 MET H3 1 1
10 11655 1 1 1 MET HA H 52.456 7.725 35.111 1.00 . A A . 1 MET HA 1 1
10 11656 1 1 1 MET HB2 H 50.495 9.997 35.550 1.00 . A A . 1 MET HB2 1 1
10 11657 1 1 1 MET HB3 H 52.105 10.245 34.874 1.00 . A A . 1 MET HB3 1 1
10 11658 1 1 1 MET HE1 H 50.188 12.555 32.283 1.00 . A A . 1 MET HE1 1 1
10 11659 1 1 1 MET HE2 H 51.620 11.589 32.612 1.00 . A A . 1 MET HE2 1 1
10 11660 1 1 1 MET HE3 H 50.675 12.239 33.949 1.00 . A A . 1 MET HE3 1 1
10 11661 1 1 1 MET HG2 H 51.618 9.027 32.922 1.00 . A A . 1 MET HG2 1 1
10 11662 1 1 1 MET HG3 H 50.297 8.155 33.679 1.00 . A A . 1 MET HG3 1 1
10 11663 1 1 1 MET N N 50.683 7.488 36.241 1.00 . A A . 1 MET N 1 1
10 11664 1 1 1 MET O O 53.838 8.535 37.050 1.00 . A A . 1 MET O 1 1
10 11665 1 1 1 MET SD S 49.590 10.334 32.967 1.00 . A A . 1 MET SD 1 1
10 11666 1 1 2 GLY C C 53.150 8.830 39.940 1.00 . A A . 2 GLY C 1 1
10 11667 1 1 2 GLY CA C 52.632 9.974 39.071 1.00 . A A . 2 GLY CA 1 1
10 11668 1 1 2 GLY H H 51.012 9.640 37.751 1.00 . A A . 2 GLY H 1 1
10 11669 1 1 2 GLY HA2 H 53.463 10.598 38.773 1.00 . A A . 2 GLY HA2 1 1
10 11670 1 1 2 GLY HA3 H 51.933 10.564 39.645 1.00 . A A . 2 GLY HA3 1 1
10 11671 1 1 2 GLY N N 51.967 9.470 37.879 1.00 . A A . 2 GLY N 1 1
10 11672 1 1 2 GLY O O 54.256 8.906 40.479 1.00 . A A . 2 GLY O 1 1
10 11673 1 1 3 ALA C C 53.782 5.770 40.164 1.00 . A A . 3 ALA C 1 1
10 11674 1 1 3 ALA CA C 52.715 6.620 40.891 1.00 . A A . 3 ALA CA 1 1
10 11675 1 1 3 ALA CB C 51.468 5.771 41.153 1.00 . A A . 3 ALA CB 1 1
10 11676 1 1 3 ALA H H 51.469 7.783 39.623 1.00 . A A . 3 ALA H 1 1
10 11677 1 1 3 ALA HA H 53.095 6.987 41.827 1.00 . A A . 3 ALA HA 1 1
10 11678 1 1 3 ALA HB1 H 51.364 5.602 42.213 1.00 . A A . 3 ALA HB1 1 1
10 11679 1 1 3 ALA HB2 H 51.562 4.825 40.643 1.00 . A A . 3 ALA HB2 1 1
10 11680 1 1 3 ALA HB3 H 50.595 6.292 40.783 1.00 . A A . 3 ALA HB3 1 1
10 11681 1 1 3 ALA N N 52.339 7.777 40.075 1.00 . A A . 3 ALA N 1 1
10 11682 1 1 3 ALA O O 54.041 6.019 38.988 1.00 . A A . 3 ALA O 1 1
10 11683 1 1 4 PRO C C 54.816 3.195 38.883 1.00 . A A . 4 PRO C 1 1
10 11684 1 1 4 PRO CA C 55.417 3.918 40.092 1.00 . A A . 4 PRO CA 1 1
10 11685 1 1 4 PRO CB C 55.878 2.894 41.131 1.00 . A A . 4 PRO CB 1 1
10 11686 1 1 4 PRO CD C 54.230 4.326 42.207 1.00 . A A . 4 PRO CD 1 1
10 11687 1 1 4 PRO CG C 55.411 3.391 42.456 1.00 . A A . 4 PRO CG 1 1
10 11688 1 1 4 PRO HA H 56.257 4.522 39.785 1.00 . A A . 4 PRO HA 1 1
10 11689 1 1 4 PRO HB2 H 55.439 1.930 40.919 1.00 . A A . 4 PRO HB2 1 1
10 11690 1 1 4 PRO HB3 H 56.957 2.820 41.127 1.00 . A A . 4 PRO HB3 1 1
10 11691 1 1 4 PRO HD2 H 53.295 3.795 42.338 1.00 . A A . 4 PRO HD2 1 1
10 11692 1 1 4 PRO HD3 H 54.298 5.156 42.882 1.00 . A A . 4 PRO HD3 1 1
10 11693 1 1 4 PRO HG2 H 55.102 2.557 43.072 1.00 . A A . 4 PRO HG2 1 1
10 11694 1 1 4 PRO HG3 H 56.205 3.934 42.944 1.00 . A A . 4 PRO HG3 1 1
10 11695 1 1 4 PRO N N 54.401 4.766 40.797 1.00 . A A . 4 PRO N 1 1
10 11696 1 1 4 PRO O O 53.646 2.811 38.907 1.00 . A A . 4 PRO O 1 1
10 11697 1 1 5 VAL C C 55.233 0.806 36.752 1.00 . A A . 5 VAL C 1 1
10 11698 1 1 5 VAL CA C 55.195 2.352 36.594 1.00 . A A . 5 VAL CA 1 1
10 11699 1 1 5 VAL CB C 56.117 2.772 35.415 1.00 . A A . 5 VAL CB 1 1
10 11700 1 1 5 VAL CG1 C 55.637 4.091 34.791 1.00 . A A . 5 VAL CG1 1 1
10 11701 1 1 5 VAL CG2 C 57.573 2.959 35.888 1.00 . A A . 5 VAL CG2 1 1
10 11702 1 1 5 VAL H H 56.549 3.358 37.898 1.00 . A A . 5 VAL H 1 1
10 11703 1 1 5 VAL HA H 54.190 2.676 36.388 1.00 . A A . 5 VAL HA 1 1
10 11704 1 1 5 VAL HB H 56.097 2.004 34.660 1.00 . A A . 5 VAL HB 1 1
10 11705 1 1 5 VAL HG11 H 55.410 4.806 35.572 1.00 . A A . 5 VAL HG11 1 1
10 11706 1 1 5 VAL HG12 H 54.755 3.914 34.193 1.00 . A A . 5 VAL HG12 1 1
10 11707 1 1 5 VAL HG13 H 56.417 4.492 34.162 1.00 . A A . 5 VAL HG13 1 1
10 11708 1 1 5 VAL HG21 H 57.835 2.179 36.589 1.00 . A A . 5 VAL HG21 1 1
10 11709 1 1 5 VAL HG22 H 57.684 3.925 36.356 1.00 . A A . 5 VAL HG22 1 1
10 11710 1 1 5 VAL HG23 H 58.233 2.905 35.034 1.00 . A A . 5 VAL HG23 1 1
10 11711 1 1 5 VAL N N 55.632 3.022 37.836 1.00 . A A . 5 VAL N 1 1
10 11712 1 1 5 VAL O O 56.053 0.308 37.522 1.00 . A A . 5 VAL O 1 1
10 11713 1 1 6 PRO C C 55.778 -2.075 35.751 1.00 . A A . 6 PRO C 1 1
10 11714 1 1 6 PRO CA C 54.445 -1.479 36.212 1.00 . A A . 6 PRO CA 1 1
10 11715 1 1 6 PRO CB C 53.285 -2.003 35.352 1.00 . A A . 6 PRO CB 1 1
10 11716 1 1 6 PRO CD C 53.333 0.407 35.091 1.00 . A A . 6 PRO CD 1 1
10 11717 1 1 6 PRO CG C 52.929 -0.900 34.416 1.00 . A A . 6 PRO CG 1 1
10 11718 1 1 6 PRO HA H 54.267 -1.745 37.242 1.00 . A A . 6 PRO HA 1 1
10 11719 1 1 6 PRO HB2 H 53.600 -2.876 34.796 1.00 . A A . 6 PRO HB2 1 1
10 11720 1 1 6 PRO HB3 H 52.436 -2.246 35.976 1.00 . A A . 6 PRO HB3 1 1
10 11721 1 1 6 PRO HD2 H 53.709 1.101 34.357 1.00 . A A . 6 PRO HD2 1 1
10 11722 1 1 6 PRO HD3 H 52.488 0.830 35.617 1.00 . A A . 6 PRO HD3 1 1
10 11723 1 1 6 PRO HG2 H 53.465 -1.019 33.485 1.00 . A A . 6 PRO HG2 1 1
10 11724 1 1 6 PRO HG3 H 51.865 -0.900 34.231 1.00 . A A . 6 PRO HG3 1 1
10 11725 1 1 6 PRO N N 54.394 0.012 36.059 1.00 . A A . 6 PRO N 1 1
10 11726 1 1 6 PRO O O 56.174 -3.137 36.238 1.00 . A A . 6 PRO O 1 1
10 11727 1 1 7 TYR C C 57.699 -3.277 33.795 1.00 . A A . 7 TYR C 1 1
10 11728 1 1 7 TYR CA C 57.764 -1.811 34.291 1.00 . A A . 7 TYR CA 1 1
10 11729 1 1 7 TYR CB C 58.856 -1.648 35.387 1.00 . A A . 7 TYR CB 1 1
10 11730 1 1 7 TYR CD1 C 60.884 -0.996 34.010 1.00 . A A . 7 TYR CD1 1 1
10 11731 1 1 7 TYR CD2 C 60.917 -3.146 35.128 1.00 . A A . 7 TYR CD2 1 1
10 11732 1 1 7 TYR CE1 C 62.158 -1.242 33.494 1.00 . A A . 7 TYR CE1 1 1
10 11733 1 1 7 TYR CE2 C 62.195 -3.394 34.613 1.00 . A A . 7 TYR CE2 1 1
10 11734 1 1 7 TYR CG C 60.263 -1.946 34.826 1.00 . A A . 7 TYR CG 1 1
10 11735 1 1 7 TYR CZ C 62.813 -2.441 33.795 1.00 . A A . 7 TYR CZ 1 1
10 11736 1 1 7 TYR H H 56.075 -0.537 34.496 1.00 . A A . 7 TYR H 1 1
10 11737 1 1 7 TYR HA H 58.028 -1.165 33.472 1.00 . A A . 7 TYR HA 1 1
10 11738 1 1 7 TYR HB2 H 58.831 -0.625 35.743 1.00 . A A . 7 TYR HB2 1 1
10 11739 1 1 7 TYR HB3 H 58.641 -2.293 36.219 1.00 . A A . 7 TYR HB3 1 1
10 11740 1 1 7 TYR HD1 H 60.388 -0.067 33.770 1.00 . A A . 7 TYR HD1 1 1
10 11741 1 1 7 TYR HD2 H 60.461 -3.892 35.760 1.00 . A A . 7 TYR HD2 1 1
10 11742 1 1 7 TYR HE1 H 62.638 -0.508 32.864 1.00 . A A . 7 TYR HE1 1 1
10 11743 1 1 7 TYR HE2 H 62.703 -4.318 34.845 1.00 . A A . 7 TYR HE2 1 1
10 11744 1 1 7 TYR HH H 64.678 -2.780 34.030 1.00 . A A . 7 TYR HH 1 1
10 11745 1 1 7 TYR N N 56.460 -1.374 34.826 1.00 . A A . 7 TYR N 1 1
10 11746 1 1 7 TYR O O 58.248 -4.161 34.445 1.00 . A A . 7 TYR O 1 1
10 11747 1 1 7 TYR OH O 64.075 -2.684 33.288 1.00 . A A . 7 TYR OH 1 1
10 11748 1 1 8 PRO C C 58.238 -5.492 31.590 1.00 . A A . 8 PRO C 1 1
10 11749 1 1 8 PRO CA C 56.932 -4.995 32.211 1.00 . A A . 8 PRO CA 1 1
10 11750 1 1 8 PRO CB C 55.773 -4.971 31.208 1.00 . A A . 8 PRO CB 1 1
10 11751 1 1 8 PRO CD C 56.294 -2.673 31.769 1.00 . A A . 8 PRO CD 1 1
10 11752 1 1 8 PRO CG C 55.752 -3.595 30.670 1.00 . A A . 8 PRO CG 1 1
10 11753 1 1 8 PRO HA H 56.659 -5.640 33.033 1.00 . A A . 8 PRO HA 1 1
10 11754 1 1 8 PRO HB2 H 55.936 -5.684 30.412 1.00 . A A . 8 PRO HB2 1 1
10 11755 1 1 8 PRO HB3 H 54.842 -5.184 31.711 1.00 . A A . 8 PRO HB3 1 1
10 11756 1 1 8 PRO HD2 H 56.956 -1.942 31.328 1.00 . A A . 8 PRO HD2 1 1
10 11757 1 1 8 PRO HD3 H 55.483 -2.190 32.287 1.00 . A A . 8 PRO HD3 1 1
10 11758 1 1 8 PRO HG2 H 56.382 -3.547 29.792 1.00 . A A . 8 PRO HG2 1 1
10 11759 1 1 8 PRO HG3 H 54.743 -3.312 30.421 1.00 . A A . 8 PRO HG3 1 1
10 11760 1 1 8 PRO N N 57.025 -3.585 32.686 1.00 . A A . 8 PRO N 1 1
10 11761 1 1 8 PRO O O 59.234 -4.769 31.514 1.00 . A A . 8 PRO O 1 1
10 11762 1 1 9 ASP C C 58.941 -8.743 29.888 1.00 . A A . 9 ASP C 1 1
10 11763 1 1 9 ASP CA C 59.354 -7.418 30.564 1.00 . A A . 9 ASP CA 1 1
10 11764 1 1 9 ASP CB C 60.459 -7.700 31.602 1.00 . A A . 9 ASP CB 1 1
10 11765 1 1 9 ASP CG C 61.734 -6.939 31.248 1.00 . A A . 9 ASP CG 1 1
10 11766 1 1 9 ASP H H 57.376 -7.233 31.270 1.00 . A A . 9 ASP H 1 1
10 11767 1 1 9 ASP HA H 59.765 -6.766 29.805 1.00 . A A . 9 ASP HA 1 1
10 11768 1 1 9 ASP HB2 H 60.130 -7.407 32.587 1.00 . A A . 9 ASP HB2 1 1
10 11769 1 1 9 ASP HB3 H 60.674 -8.758 31.603 1.00 . A A . 9 ASP HB3 1 1
10 11770 1 1 9 ASP N N 58.208 -6.745 31.171 1.00 . A A . 9 ASP N 1 1
10 11771 1 1 9 ASP O O 59.393 -8.999 28.771 1.00 . A A . 9 ASP O 1 1
10 11772 1 1 9 ASP OD1 O 62.511 -7.463 30.466 1.00 . A A . 9 ASP OD1 1 1
10 11773 1 1 9 ASP OD2 O 61.942 -5.871 31.805 1.00 . A A . 9 ASP OD2 1 1
10 11774 1 1 10 PRO C C 57.023 -10.680 28.510 1.00 . A A . 10 PRO C 1 1
10 11775 1 1 10 PRO CA C 57.724 -10.902 29.844 1.00 . A A . 10 PRO CA 1 1
10 11776 1 1 10 PRO CB C 56.751 -11.564 30.820 1.00 . A A . 10 PRO CB 1 1
10 11777 1 1 10 PRO CD C 57.471 -9.499 31.838 1.00 . A A . 10 PRO CD 1 1
10 11778 1 1 10 PRO CG C 56.978 -10.910 32.132 1.00 . A A . 10 PRO CG 1 1
10 11779 1 1 10 PRO HA H 58.589 -11.531 29.713 1.00 . A A . 10 PRO HA 1 1
10 11780 1 1 10 PRO HB2 H 55.733 -11.409 30.490 1.00 . A A . 10 PRO HB2 1 1
10 11781 1 1 10 PRO HB3 H 56.963 -12.619 30.893 1.00 . A A . 10 PRO HB3 1 1
10 11782 1 1 10 PRO HD2 H 56.624 -8.831 31.811 1.00 . A A . 10 PRO HD2 1 1
10 11783 1 1 10 PRO HD3 H 58.181 -9.188 32.583 1.00 . A A . 10 PRO HD3 1 1
10 11784 1 1 10 PRO HG2 H 56.048 -10.867 32.682 1.00 . A A . 10 PRO HG2 1 1
10 11785 1 1 10 PRO HG3 H 57.722 -11.446 32.695 1.00 . A A . 10 PRO HG3 1 1
10 11786 1 1 10 PRO N N 58.115 -9.612 30.502 1.00 . A A . 10 PRO N 1 1
10 11787 1 1 10 PRO O O 57.144 -11.483 27.588 1.00 . A A . 10 PRO O 1 1
10 11788 1 1 11 LEU C C 56.431 -8.875 26.084 1.00 . A A . 11 LEU C 1 1
10 11789 1 1 11 LEU CA C 55.504 -9.268 27.235 1.00 . A A . 11 LEU CA 1 1
10 11790 1 1 11 LEU CB C 54.537 -8.099 27.526 1.00 . A A . 11 LEU CB 1 1
10 11791 1 1 11 LEU CD1 C 52.660 -7.272 29.022 1.00 . A A . 11 LEU CD1 1 1
10 11792 1 1 11 LEU CD2 C 52.338 -9.461 27.862 1.00 . A A . 11 LEU CD2 1 1
10 11793 1 1 11 LEU CG C 53.392 -8.520 28.505 1.00 . A A . 11 LEU CG 1 1
10 11794 1 1 11 LEU H H 56.186 -9.018 29.232 1.00 . A A . 11 LEU H 1 1
10 11795 1 1 11 LEU HA H 54.945 -10.130 26.933 1.00 . A A . 11 LEU HA 1 1
10 11796 1 1 11 LEU HB2 H 55.109 -7.303 27.986 1.00 . A A . 11 LEU HB2 1 1
10 11797 1 1 11 LEU HB3 H 54.133 -7.733 26.596 1.00 . A A . 11 LEU HB3 1 1
10 11798 1 1 11 LEU HD11 H 52.473 -6.587 28.209 1.00 . A A . 11 LEU HD11 1 1
10 11799 1 1 11 LEU HD12 H 53.264 -6.783 29.773 1.00 . A A . 11 LEU HD12 1 1
10 11800 1 1 11 LEU HD13 H 51.718 -7.570 29.460 1.00 . A A . 11 LEU HD13 1 1
10 11801 1 1 11 LEU HD21 H 52.606 -10.486 28.067 1.00 . A A . 11 LEU HD21 1 1
10 11802 1 1 11 LEU HD22 H 52.277 -9.315 26.796 1.00 . A A . 11 LEU HD22 1 1
10 11803 1 1 11 LEU HD23 H 51.372 -9.258 28.300 1.00 . A A . 11 LEU HD23 1 1
10 11804 1 1 11 LEU HG H 53.833 -9.021 29.354 1.00 . A A . 11 LEU HG 1 1
10 11805 1 1 11 LEU N N 56.260 -9.598 28.443 1.00 . A A . 11 LEU N 1 1
10 11806 1 1 11 LEU O O 56.199 -9.270 24.940 1.00 . A A . 11 LEU O 1 1
10 11807 1 1 12 GLU C C 59.871 -7.582 26.044 1.00 . A A . 12 GLU C 1 1
10 11808 1 1 12 GLU CA C 58.441 -7.573 25.436 1.00 . A A . 12 GLU CA 1 1
10 11809 1 1 12 GLU CB C 58.060 -6.122 25.033 1.00 . A A . 12 GLU CB 1 1
10 11810 1 1 12 GLU CD C 56.398 -4.715 23.787 1.00 . A A . 12 GLU CD 1 1
10 11811 1 1 12 GLU CG C 56.615 -6.046 24.500 1.00 . A A . 12 GLU CG 1 1
10 11812 1 1 12 GLU H H 57.542 -7.802 27.347 1.00 . A A . 12 GLU H 1 1
10 11813 1 1 12 GLU HA H 58.443 -8.187 24.549 1.00 . A A . 12 GLU HA 1 1
10 11814 1 1 12 GLU HB2 H 58.133 -5.477 25.896 1.00 . A A . 12 GLU HB2 1 1
10 11815 1 1 12 GLU HB3 H 58.739 -5.774 24.269 1.00 . A A . 12 GLU HB3 1 1
10 11816 1 1 12 GLU HG2 H 56.424 -6.852 23.804 1.00 . A A . 12 GLU HG2 1 1
10 11817 1 1 12 GLU HG3 H 55.924 -6.114 25.325 1.00 . A A . 12 GLU HG3 1 1
10 11818 1 1 12 GLU N N 57.457 -8.076 26.414 1.00 . A A . 12 GLU N 1 1
10 11819 1 1 12 GLU O O 60.412 -6.519 26.354 1.00 . A A . 12 GLU O 1 1
10 11820 1 1 12 GLU OE1 O 56.803 -4.605 22.641 1.00 . A A . 12 GLU OE1 1 1
10 11821 1 1 12 GLU OE2 O 55.822 -3.829 24.395 1.00 . A A . 12 GLU OE2 1 1
10 11822 1 1 13 PRO C C 62.890 -7.972 25.996 1.00 . A A . 13 PRO C 1 1
10 11823 1 1 13 PRO CA C 61.896 -8.802 26.806 1.00 . A A . 13 PRO CA 1 1
10 11824 1 1 13 PRO CB C 62.283 -10.282 26.741 1.00 . A A . 13 PRO CB 1 1
10 11825 1 1 13 PRO CD C 60.015 -10.103 25.915 1.00 . A A . 13 PRO CD 1 1
10 11826 1 1 13 PRO CG C 61.005 -11.034 26.611 1.00 . A A . 13 PRO CG 1 1
10 11827 1 1 13 PRO HA H 61.885 -8.477 27.834 1.00 . A A . 13 PRO HA 1 1
10 11828 1 1 13 PRO HB2 H 62.915 -10.464 25.883 1.00 . A A . 13 PRO HB2 1 1
10 11829 1 1 13 PRO HB3 H 62.791 -10.575 27.648 1.00 . A A . 13 PRO HB3 1 1
10 11830 1 1 13 PRO HD2 H 60.019 -10.280 24.848 1.00 . A A . 13 PRO HD2 1 1
10 11831 1 1 13 PRO HD3 H 59.032 -10.248 26.318 1.00 . A A . 13 PRO HD3 1 1
10 11832 1 1 13 PRO HG2 H 61.161 -11.924 26.016 1.00 . A A . 13 PRO HG2 1 1
10 11833 1 1 13 PRO HG3 H 60.630 -11.300 27.586 1.00 . A A . 13 PRO HG3 1 1
10 11834 1 1 13 PRO N N 60.510 -8.743 26.226 1.00 . A A . 13 PRO N 1 1
10 11835 1 1 13 PRO O O 63.816 -7.377 26.549 1.00 . A A . 13 PRO O 1 1
10 11836 1 1 14 ARG C C 63.332 -5.689 23.986 1.00 . A A . 14 ARG C 1 1
10 11837 1 1 14 ARG CA C 63.555 -7.186 23.788 1.00 . A A . 14 ARG CA 1 1
10 11838 1 1 14 ARG CB C 63.258 -7.553 22.320 1.00 . A A . 14 ARG CB 1 1
10 11839 1 1 14 ARG CD C 63.282 -9.427 20.589 1.00 . A A . 14 ARG CD 1 1
10 11840 1 1 14 ARG CG C 63.704 -9.007 22.011 1.00 . A A . 14 ARG CG 1 1
10 11841 1 1 14 ARG CZ C 63.492 -11.385 19.156 1.00 . A A . 14 ARG CZ 1 1
10 11842 1 1 14 ARG H H 61.924 -8.437 24.307 1.00 . A A . 14 ARG H 1 1
10 11843 1 1 14 ARG HA H 64.581 -7.416 24.017 1.00 . A A . 14 ARG HA 1 1
10 11844 1 1 14 ARG HB2 H 62.199 -7.447 22.140 1.00 . A A . 14 ARG HB2 1 1
10 11845 1 1 14 ARG HB3 H 63.796 -6.870 21.677 1.00 . A A . 14 ARG HB3 1 1
10 11846 1 1 14 ARG HD2 H 62.204 -9.438 20.521 1.00 . A A . 14 ARG HD2 1 1
10 11847 1 1 14 ARG HD3 H 63.680 -8.728 19.869 1.00 . A A . 14 ARG HD3 1 1
10 11848 1 1 14 ARG HE H 64.357 -11.219 20.950 1.00 . A A . 14 ARG HE 1 1
10 11849 1 1 14 ARG HG2 H 64.780 -9.082 22.086 1.00 . A A . 14 ARG HG2 1 1
10 11850 1 1 14 ARG HG3 H 63.252 -9.681 22.725 1.00 . A A . 14 ARG HG3 1 1
10 11851 1 1 14 ARG HH11 H 62.363 -9.884 18.461 1.00 . A A . 14 ARG HH11 1 1
10 11852 1 1 14 ARG HH12 H 62.501 -11.261 17.420 1.00 . A A . 14 ARG HH12 1 1
10 11853 1 1 14 ARG HH21 H 64.534 -13.031 19.601 1.00 . A A . 14 ARG HH21 1 1
10 11854 1 1 14 ARG HH22 H 63.731 -13.043 18.066 1.00 . A A . 14 ARG HH22 1 1
10 11855 1 1 14 ARG N N 62.681 -7.942 24.682 1.00 . A A . 14 ARG N 1 1
10 11856 1 1 14 ARG NE N 63.787 -10.766 20.293 1.00 . A A . 14 ARG NE 1 1
10 11857 1 1 14 ARG NH1 N 62.724 -10.797 18.278 1.00 . A A . 14 ARG NH1 1 1
10 11858 1 1 14 ARG NH2 N 63.955 -12.578 18.923 1.00 . A A . 14 ARG NH2 1 1
10 11859 1 1 14 ARG O O 62.203 -5.242 24.183 1.00 . A A . 14 ARG O 1 1
10 11860 1 1 15 GLY C C 63.483 -2.838 23.024 1.00 . A A . 15 GLY C 1 1
10 11861 1 1 15 GLY CA C 64.329 -3.478 24.120 1.00 . A A . 15 GLY CA 1 1
10 11862 1 1 15 GLY H H 65.292 -5.337 23.780 1.00 . A A . 15 GLY H 1 1
10 11863 1 1 15 GLY HA2 H 63.884 -3.269 25.081 1.00 . A A . 15 GLY HA2 1 1
10 11864 1 1 15 GLY HA3 H 65.322 -3.056 24.087 1.00 . A A . 15 GLY HA3 1 1
10 11865 1 1 15 GLY N N 64.418 -4.923 23.938 1.00 . A A . 15 GLY N 1 1
10 11866 1 1 15 GLY O O 62.704 -1.921 23.286 1.00 . A A . 15 GLY O 1 1
10 11867 1 1 16 GLY C C 63.411 -1.440 20.251 1.00 . A A . 16 GLY C 1 1
10 11868 1 1 16 GLY CA C 62.891 -2.801 20.663 1.00 . A A . 16 GLY CA 1 1
10 11869 1 1 16 GLY H H 64.278 -4.060 21.652 1.00 . A A . 16 GLY H 1 1
10 11870 1 1 16 GLY HA2 H 62.988 -3.475 19.826 1.00 . A A . 16 GLY HA2 1 1
10 11871 1 1 16 GLY HA3 H 61.850 -2.711 20.927 1.00 . A A . 16 GLY HA3 1 1
10 11872 1 1 16 GLY N N 63.643 -3.329 21.798 1.00 . A A . 16 GLY N 1 1
10 11873 1 1 16 GLY O O 62.705 -0.681 19.583 1.00 . A A . 16 GLY O 1 1
10 11874 1 1 17 LYS C C 65.377 0.166 18.771 1.00 . A A . 17 LYS C 1 1
10 11875 1 1 17 LYS CA C 65.226 0.138 20.275 1.00 . A A . 17 LYS CA 1 1
10 11876 1 1 17 LYS CB C 66.591 0.279 20.957 1.00 . A A . 17 LYS CB 1 1
10 11877 1 1 17 LYS CD C 67.778 0.431 23.200 1.00 . A A . 17 LYS CD 1 1
10 11878 1 1 17 LYS CE C 67.599 0.524 24.723 1.00 . A A . 17 LYS CE 1 1
10 11879 1 1 17 LYS CG C 66.410 0.402 22.488 1.00 . A A . 17 LYS CG 1 1
10 11880 1 1 17 LYS H H 65.176 -1.769 21.163 1.00 . A A . 17 LYS H 1 1
10 11881 1 1 17 LYS HA H 64.572 0.937 20.577 1.00 . A A . 17 LYS HA 1 1
10 11882 1 1 17 LYS HB2 H 67.175 -0.598 20.731 1.00 . A A . 17 LYS HB2 1 1
10 11883 1 1 17 LYS HB3 H 67.092 1.158 20.578 1.00 . A A . 17 LYS HB3 1 1
10 11884 1 1 17 LYS HD2 H 68.320 -0.473 22.975 1.00 . A A . 17 LYS HD2 1 1
10 11885 1 1 17 LYS HD3 H 68.346 1.283 22.861 1.00 . A A . 17 LYS HD3 1 1
10 11886 1 1 17 LYS HE2 H 67.070 1.429 24.980 1.00 . A A . 17 LYS HE2 1 1
10 11887 1 1 17 LYS HE3 H 67.042 -0.333 25.078 1.00 . A A . 17 LYS HE3 1 1
10 11888 1 1 17 LYS HG2 H 65.879 1.316 22.712 1.00 . A A . 17 LYS HG2 1 1
10 11889 1 1 17 LYS HG3 H 65.839 -0.438 22.846 1.00 . A A . 17 LYS HG3 1 1
10 11890 1 1 17 LYS HZ1 H 69.007 1.356 26.009 1.00 . A A . 17 LYS HZ1 1 1
10 11891 1 1 17 LYS HZ2 H 69.677 0.603 24.641 1.00 . A A . 17 LYS HZ2 1 1
10 11892 1 1 17 LYS HZ3 H 69.068 -0.336 25.919 1.00 . A A . 17 LYS HZ3 1 1
10 11893 1 1 17 LYS N N 64.645 -1.130 20.638 1.00 . A A . 17 LYS N 1 1
10 11894 1 1 17 LYS NZ N 68.939 0.537 25.372 1.00 . A A . 17 LYS NZ 1 1
10 11895 1 1 17 LYS O O 64.979 1.124 18.133 1.00 . A A . 17 LYS O 1 1
10 11896 1 1 18 HIS C C 64.966 -0.701 15.937 1.00 . A A . 18 HIS C 1 1
10 11897 1 1 18 HIS CA C 66.211 -0.993 16.778 1.00 . A A . 18 HIS CA 1 1
10 11898 1 1 18 HIS CB C 66.708 -2.408 16.401 1.00 . A A . 18 HIS CB 1 1
10 11899 1 1 18 HIS CD2 C 68.218 -1.497 14.433 1.00 . A A . 18 HIS CD2 1 1
10 11900 1 1 18 HIS CE1 C 69.777 -2.980 14.533 1.00 . A A . 18 HIS CE1 1 1
10 11901 1 1 18 HIS CG C 67.869 -2.370 15.419 1.00 . A A . 18 HIS CG 1 1
10 11902 1 1 18 HIS H H 66.335 -1.588 18.830 1.00 . A A . 18 HIS H 1 1
10 11903 1 1 18 HIS HA H 66.954 -0.271 16.537 1.00 . A A . 18 HIS HA 1 1
10 11904 1 1 18 HIS HB2 H 67.023 -2.917 17.297 1.00 . A A . 18 HIS HB2 1 1
10 11905 1 1 18 HIS HB3 H 65.889 -2.955 15.957 1.00 . A A . 18 HIS HB3 1 1
10 11906 1 1 18 HIS HD2 H 67.615 -0.669 14.096 1.00 . A A . 18 HIS HD2 1 1
10 11907 1 1 18 HIS HE1 H 70.674 -3.540 14.349 1.00 . A A . 18 HIS HE1 1 1
10 11908 1 1 18 HIS N N 65.976 -0.892 18.227 1.00 . A A . 18 HIS N 1 1
10 11909 1 1 18 HIS ND1 N 68.875 -3.314 15.468 1.00 . A A . 18 HIS ND1 1 1
10 11910 1 1 18 HIS NE2 N 69.423 -1.868 13.861 1.00 . A A . 18 HIS NE2 1 1
10 11911 1 1 18 HIS O O 65.107 -0.300 14.783 1.00 . A A . 18 HIS O 1 1
10 11912 1 1 19 ILE C C 61.852 0.628 16.356 1.00 . A A . 19 ILE C 1 1
10 11913 1 1 19 ILE CA C 62.506 -0.639 15.828 1.00 . A A . 19 ILE CA 1 1
10 11914 1 1 19 ILE CB C 61.532 -1.837 16.036 1.00 . A A . 19 ILE CB 1 1
10 11915 1 1 19 ILE CD1 C 62.713 -3.237 14.165 1.00 . A A . 19 ILE CD1 1 1
10 11916 1 1 19 ILE CG1 C 62.160 -3.206 15.611 1.00 . A A . 19 ILE CG1 1 1
10 11917 1 1 19 ILE CG2 C 60.172 -1.609 15.324 1.00 . A A . 19 ILE CG2 1 1
10 11918 1 1 19 ILE H H 63.761 -1.176 17.455 1.00 . A A . 19 ILE H 1 1
10 11919 1 1 19 ILE HA H 62.687 -0.493 14.786 1.00 . A A . 19 ILE HA 1 1
10 11920 1 1 19 ILE HB H 61.322 -1.894 17.098 1.00 . A A . 19 ILE HB 1 1
10 11921 1 1 19 ILE HD11 H 63.702 -2.806 14.150 1.00 . A A . 19 ILE HD11 1 1
10 11922 1 1 19 ILE HD12 H 62.069 -2.688 13.498 1.00 . A A . 19 ILE HD12 1 1
10 11923 1 1 19 ILE HD13 H 62.771 -4.263 13.832 1.00 . A A . 19 ILE HD13 1 1
10 11924 1 1 19 ILE HG12 H 62.966 -3.445 16.287 1.00 . A A . 19 ILE HG12 1 1
10 11925 1 1 19 ILE HG13 H 61.403 -3.973 15.706 1.00 . A A . 19 ILE HG13 1 1
10 11926 1 1 19 ILE HG21 H 59.723 -2.564 15.105 1.00 . A A . 19 ILE HG21 1 1
10 11927 1 1 19 ILE HG22 H 60.304 -1.059 14.402 1.00 . A A . 19 ILE HG22 1 1
10 11928 1 1 19 ILE HG23 H 59.515 -1.052 15.977 1.00 . A A . 19 ILE HG23 1 1
10 11929 1 1 19 ILE N N 63.775 -0.889 16.524 1.00 . A A . 19 ILE N 1 1
10 11930 1 1 19 ILE O O 61.418 0.686 17.510 1.00 . A A . 19 ILE O 1 1
10 11931 1 1 20 CYS C C 59.600 2.668 15.876 1.00 . A A . 20 CYS C 1 1
10 11932 1 1 20 CYS CA C 61.115 2.888 15.847 1.00 . A A . 20 CYS CA 1 1
10 11933 1 1 20 CYS CB C 61.504 3.977 14.839 1.00 . A A . 20 CYS CB 1 1
10 11934 1 1 20 CYS H H 62.104 1.505 14.565 1.00 . A A . 20 CYS H 1 1
10 11935 1 1 20 CYS HA H 61.440 3.187 16.832 1.00 . A A . 20 CYS HA 1 1
10 11936 1 1 20 CYS HB2 H 62.555 4.180 14.921 1.00 . A A . 20 CYS HB2 1 1
10 11937 1 1 20 CYS HB3 H 61.294 3.636 13.855 1.00 . A A . 20 CYS HB3 1 1
10 11938 1 1 20 CYS N N 61.755 1.629 15.483 1.00 . A A . 20 CYS N 1 1
10 11939 1 1 20 CYS O O 59.088 1.806 15.170 1.00 . A A . 20 CYS O 1 1
10 11940 1 1 20 CYS SG S 60.562 5.485 15.173 1.00 . A A . 20 CYS SG 1 1
10 11941 1 1 21 ALA C C 56.718 3.915 15.645 1.00 . A A . 21 ALA C 1 1
10 11942 1 1 21 ALA CA C 57.441 3.281 16.830 1.00 . A A . 21 ALA CA 1 1
10 11943 1 1 21 ALA CB C 56.974 3.962 18.116 1.00 . A A . 21 ALA CB 1 1
10 11944 1 1 21 ALA H H 59.351 4.097 17.253 1.00 . A A . 21 ALA H 1 1
10 11945 1 1 21 ALA HA H 57.185 2.233 16.886 1.00 . A A . 21 ALA HA 1 1
10 11946 1 1 21 ALA HB1 H 57.544 3.586 18.952 1.00 . A A . 21 ALA HB1 1 1
10 11947 1 1 21 ALA HB2 H 55.925 3.758 18.272 1.00 . A A . 21 ALA HB2 1 1
10 11948 1 1 21 ALA HB3 H 57.124 5.029 18.029 1.00 . A A . 21 ALA HB3 1 1
10 11949 1 1 21 ALA N N 58.891 3.428 16.708 1.00 . A A . 21 ALA N 1 1
10 11950 1 1 21 ALA O O 55.526 3.667 15.445 1.00 . A A . 21 ALA O 1 1
10 11951 1 1 22 ILE C C 57.639 5.039 12.446 1.00 . A A . 22 ILE C 1 1
10 11952 1 1 22 ILE CA C 56.943 5.499 13.739 1.00 . A A . 22 ILE CA 1 1
10 11953 1 1 22 ILE CB C 57.177 7.028 13.972 1.00 . A A . 22 ILE CB 1 1
10 11954 1 1 22 ILE CD1 C 56.900 8.745 15.843 1.00 . A A . 22 ILE CD1 1 1
10 11955 1 1 22 ILE CG1 C 56.262 7.540 15.121 1.00 . A A . 22 ILE CG1 1 1
10 11956 1 1 22 ILE CG2 C 56.861 7.860 12.695 1.00 . A A . 22 ILE CG2 1 1
10 11957 1 1 22 ILE H H 58.383 4.890 15.163 1.00 . A A . 22 ILE H 1 1
10 11958 1 1 22 ILE HA H 55.888 5.326 13.638 1.00 . A A . 22 ILE HA 1 1
10 11959 1 1 22 ILE HB H 58.213 7.173 14.242 1.00 . A A . 22 ILE HB 1 1
10 11960 1 1 22 ILE HD11 H 57.706 8.405 16.476 1.00 . A A . 22 ILE HD11 1 1
10 11961 1 1 22 ILE HD12 H 56.150 9.228 16.452 1.00 . A A . 22 ILE HD12 1 1
10 11962 1 1 22 ILE HD13 H 57.279 9.450 15.117 1.00 . A A . 22 ILE HD13 1 1
10 11963 1 1 22 ILE HG12 H 55.317 7.847 14.702 1.00 . A A . 22 ILE HG12 1 1
10 11964 1 1 22 ILE HG13 H 56.087 6.759 15.840 1.00 . A A . 22 ILE HG13 1 1
10 11965 1 1 22 ILE HG21 H 56.047 7.414 12.142 1.00 . A A . 22 ILE HG21 1 1
10 11966 1 1 22 ILE HG22 H 57.733 7.920 12.067 1.00 . A A . 22 ILE HG22 1 1
10 11967 1 1 22 ILE HG23 H 56.578 8.861 12.980 1.00 . A A . 22 ILE HG23 1 1
10 11968 1 1 22 ILE N N 57.460 4.754 14.904 1.00 . A A . 22 ILE N 1 1
10 11969 1 1 22 ILE O O 57.050 4.325 11.635 1.00 . A A . 22 ILE O 1 1
10 11970 1 1 23 CYS C C 59.934 3.744 10.860 1.00 . A A . 23 CYS C 1 1
10 11971 1 1 23 CYS CA C 59.625 5.222 11.016 1.00 . A A . 23 CYS CA 1 1
10 11972 1 1 23 CYS CB C 60.937 6.001 11.040 1.00 . A A . 23 CYS CB 1 1
10 11973 1 1 23 CYS H H 59.258 6.130 12.873 1.00 . A A . 23 CYS H 1 1
10 11974 1 1 23 CYS HA H 59.051 5.551 10.163 1.00 . A A . 23 CYS HA 1 1
10 11975 1 1 23 CYS HB2 H 61.681 5.402 11.527 1.00 . A A . 23 CYS HB2 1 1
10 11976 1 1 23 CYS HB3 H 61.249 6.215 10.028 1.00 . A A . 23 CYS HB3 1 1
10 11977 1 1 23 CYS N N 58.868 5.512 12.234 1.00 . A A . 23 CYS N 1 1
10 11978 1 1 23 CYS O O 60.364 3.307 9.791 1.00 . A A . 23 CYS O 1 1
10 11979 1 1 23 CYS SG S 60.724 7.563 11.940 1.00 . A A . 23 CYS SG 1 1
10 11980 1 1 24 GLY C C 61.411 1.195 12.115 1.00 . A A . 24 GLY C 1 1
10 11981 1 1 24 GLY CA C 59.944 1.563 11.916 1.00 . A A . 24 GLY CA 1 1
10 11982 1 1 24 GLY H H 59.349 3.410 12.737 1.00 . A A . 24 GLY H 1 1
10 11983 1 1 24 GLY HA2 H 59.367 1.110 12.702 1.00 . A A . 24 GLY HA2 1 1
10 11984 1 1 24 GLY HA3 H 59.612 1.152 10.976 1.00 . A A . 24 GLY HA3 1 1
10 11985 1 1 24 GLY N N 59.708 2.991 11.925 1.00 . A A . 24 GLY N 1 1
10 11986 1 1 24 GLY O O 61.678 0.049 12.448 1.00 . A A . 24 GLY O 1 1
10 11987 1 1 25 ASN C C 64.785 2.991 12.138 1.00 . A A . 25 ASN C 1 1
10 11988 1 1 25 ASN CA C 63.805 1.778 12.074 1.00 . A A . 25 ASN CA 1 1
10 11989 1 1 25 ASN CB C 64.219 0.799 10.935 1.00 . A A . 25 ASN CB 1 1
10 11990 1 1 25 ASN CG C 64.322 -0.628 11.475 1.00 . A A . 25 ASN CG 1 1
10 11991 1 1 25 ASN H H 62.115 3.047 11.643 1.00 . A A . 25 ASN H 1 1
10 11992 1 1 25 ASN HA H 63.904 1.254 13.007 1.00 . A A . 25 ASN HA 1 1
10 11993 1 1 25 ASN HB2 H 63.478 0.824 10.152 1.00 . A A . 25 ASN HB2 1 1
10 11994 1 1 25 ASN HB3 H 65.166 1.080 10.513 1.00 . A A . 25 ASN HB3 1 1
10 11995 1 1 25 ASN HD21 H 62.706 -1.267 10.519 1.00 . A A . 25 ASN HD21 1 1
10 11996 1 1 25 ASN HD22 H 63.496 -2.432 11.469 1.00 . A A . 25 ASN HD22 1 1
10 11997 1 1 25 ASN N N 62.368 2.132 11.904 1.00 . A A . 25 ASN N 1 1
10 11998 1 1 25 ASN ND2 N 63.434 -1.515 11.125 1.00 . A A . 25 ASN ND2 1 1
10 11999 1 1 25 ASN O O 66.002 2.795 12.013 1.00 . A A . 25 ASN O 1 1
10 12000 1 1 25 ASN OD1 O 65.241 -0.939 12.235 1.00 . A A . 25 ASN OD1 1 1
10 12001 1 1 26 ASN C C 65.593 5.642 13.999 1.00 . A A . 26 ASN C 1 1
10 12002 1 1 26 ASN CA C 65.187 5.402 12.538 1.00 . A A . 26 ASN CA 1 1
10 12003 1 1 26 ASN CB C 64.539 6.656 11.952 1.00 . A A . 26 ASN CB 1 1
10 12004 1 1 26 ASN CG C 64.396 6.497 10.437 1.00 . A A . 26 ASN CG 1 1
10 12005 1 1 26 ASN H H 63.320 4.289 12.605 1.00 . A A . 26 ASN H 1 1
10 12006 1 1 26 ASN HA H 66.092 5.223 11.975 1.00 . A A . 26 ASN HA 1 1
10 12007 1 1 26 ASN HB2 H 63.584 6.817 12.405 1.00 . A A . 26 ASN HB2 1 1
10 12008 1 1 26 ASN HB3 H 65.168 7.511 12.147 1.00 . A A . 26 ASN HB3 1 1
10 12009 1 1 26 ASN HD21 H 65.390 8.170 10.037 1.00 . A A . 26 ASN HD21 1 1
10 12010 1 1 26 ASN HD22 H 64.838 7.313 8.680 1.00 . A A . 26 ASN HD22 1 1
10 12011 1 1 26 ASN N N 64.286 4.212 12.412 1.00 . A A . 26 ASN N 1 1
10 12012 1 1 26 ASN ND2 N 64.918 7.403 9.654 1.00 . A A . 26 ASN ND2 1 1
10 12013 1 1 26 ASN O O 66.258 6.631 14.316 1.00 . A A . 26 ASN O 1 1
10 12014 1 1 26 ASN OD1 O 63.792 5.542 9.957 1.00 . A A . 26 ASN OD1 1 1
10 12015 1 1 27 ALA C C 66.957 4.304 16.510 1.00 . A A . 27 ALA C 1 1
10 12016 1 1 27 ALA CA C 65.524 4.790 16.295 1.00 . A A . 27 ALA CA 1 1
10 12017 1 1 27 ALA CB C 64.514 3.953 17.102 1.00 . A A . 27 ALA CB 1 1
10 12018 1 1 27 ALA H H 64.698 3.952 14.533 1.00 . A A . 27 ALA H 1 1
10 12019 1 1 27 ALA HA H 65.452 5.817 16.623 1.00 . A A . 27 ALA HA 1 1
10 12020 1 1 27 ALA HB1 H 63.617 4.527 17.238 1.00 . A A . 27 ALA HB1 1 1
10 12021 1 1 27 ALA HB2 H 64.911 3.705 18.075 1.00 . A A . 27 ALA HB2 1 1
10 12022 1 1 27 ALA HB3 H 64.277 3.046 16.557 1.00 . A A . 27 ALA HB3 1 1
10 12023 1 1 27 ALA N N 65.201 4.712 14.869 1.00 . A A . 27 ALA N 1 1
10 12024 1 1 27 ALA O O 67.207 3.307 17.188 1.00 . A A . 27 ALA O 1 1
10 12025 1 1 28 GLU C C 70.204 5.837 15.449 1.00 . A A . 28 GLU C 1 1
10 12026 1 1 28 GLU CA C 69.336 4.736 16.068 1.00 . A A . 28 GLU CA 1 1
10 12027 1 1 28 GLU CB C 69.713 3.384 15.420 1.00 . A A . 28 GLU CB 1 1
10 12028 1 1 28 GLU CD C 69.690 2.001 13.337 1.00 . A A . 28 GLU CD 1 1
10 12029 1 1 28 GLU CG C 69.045 3.182 14.054 1.00 . A A . 28 GLU CG 1 1
10 12030 1 1 28 GLU H H 67.659 5.852 15.439 1.00 . A A . 28 GLU H 1 1
10 12031 1 1 28 GLU HA H 69.568 4.681 17.122 1.00 . A A . 28 GLU HA 1 1
10 12032 1 1 28 GLU HB2 H 70.783 3.337 15.290 1.00 . A A . 28 GLU HB2 1 1
10 12033 1 1 28 GLU HB3 H 69.418 2.594 16.072 1.00 . A A . 28 GLU HB3 1 1
10 12034 1 1 28 GLU HG2 H 67.999 2.971 14.192 1.00 . A A . 28 GLU HG2 1 1
10 12035 1 1 28 GLU HG3 H 69.155 4.066 13.448 1.00 . A A . 28 GLU HG3 1 1
10 12036 1 1 28 GLU N N 67.904 5.048 15.935 1.00 . A A . 28 GLU N 1 1
10 12037 1 1 28 GLU O O 71.424 5.831 15.639 1.00 . A A . 28 GLU O 1 1
10 12038 1 1 28 GLU OE1 O 69.676 0.912 13.886 1.00 . A A . 28 GLU OE1 1 1
10 12039 1 1 28 GLU OE2 O 70.141 2.195 12.223 1.00 . A A . 28 GLU OE2 1 1
10 12040 1 1 29 ASP C C 69.464 9.127 13.911 1.00 . A A . 29 ASP C 1 1
10 12041 1 1 29 ASP CA C 70.316 7.841 14.017 1.00 . A A . 29 ASP CA 1 1
10 12042 1 1 29 ASP CB C 70.780 7.341 12.627 1.00 . A A . 29 ASP CB 1 1
10 12043 1 1 29 ASP CG C 71.937 8.190 12.080 1.00 . A A . 29 ASP CG 1 1
10 12044 1 1 29 ASP H H 68.607 6.691 14.559 1.00 . A A . 29 ASP H 1 1
10 12045 1 1 29 ASP HA H 71.184 8.081 14.608 1.00 . A A . 29 ASP HA 1 1
10 12046 1 1 29 ASP HB2 H 71.122 6.320 12.723 1.00 . A A . 29 ASP HB2 1 1
10 12047 1 1 29 ASP HB3 H 69.953 7.360 11.932 1.00 . A A . 29 ASP HB3 1 1
10 12048 1 1 29 ASP N N 69.576 6.757 14.688 1.00 . A A . 29 ASP N 1 1
10 12049 1 1 29 ASP O O 68.814 9.514 14.882 1.00 . A A . 29 ASP O 1 1
10 12050 1 1 29 ASP OD1 O 72.145 9.283 12.581 1.00 . A A . 29 ASP OD1 1 1
10 12051 1 1 29 ASP OD2 O 72.626 7.700 11.201 1.00 . A A . 29 ASP OD2 1 1
10 12052 1 1 30 TYR C C 67.258 10.803 12.752 1.00 . A A . 30 TYR C 1 1
10 12053 1 1 30 TYR CA C 68.747 11.032 12.549 1.00 . A A . 30 TYR CA 1 1
10 12054 1 1 30 TYR CB C 68.993 11.549 11.128 1.00 . A A . 30 TYR CB 1 1
10 12055 1 1 30 TYR CD1 C 71.023 13.030 11.418 1.00 . A A . 30 TYR CD1 1 1
10 12056 1 1 30 TYR CD2 C 71.312 10.912 10.276 1.00 . A A . 30 TYR CD2 1 1
10 12057 1 1 30 TYR CE1 C 72.383 13.310 11.243 1.00 . A A . 30 TYR CE1 1 1
10 12058 1 1 30 TYR CE2 C 72.674 11.191 10.102 1.00 . A A . 30 TYR CE2 1 1
10 12059 1 1 30 TYR CG C 70.488 11.832 10.934 1.00 . A A . 30 TYR CG 1 1
10 12060 1 1 30 TYR CZ C 73.210 12.390 10.586 1.00 . A A . 30 TYR CZ 1 1
10 12061 1 1 30 TYR H H 70.032 9.456 12.012 1.00 . A A . 30 TYR H 1 1
10 12062 1 1 30 TYR HA H 69.095 11.771 13.254 1.00 . A A . 30 TYR HA 1 1
10 12063 1 1 30 TYR HB2 H 68.648 10.811 10.419 1.00 . A A . 30 TYR HB2 1 1
10 12064 1 1 30 TYR HB3 H 68.428 12.456 10.974 1.00 . A A . 30 TYR HB3 1 1
10 12065 1 1 30 TYR HD1 H 70.397 13.744 11.932 1.00 . A A . 30 TYR HD1 1 1
10 12066 1 1 30 TYR HD2 H 70.917 9.979 9.899 1.00 . A A . 30 TYR HD2 1 1
10 12067 1 1 30 TYR HE1 H 72.797 14.235 11.615 1.00 . A A . 30 TYR HE1 1 1
10 12068 1 1 30 TYR HE2 H 73.310 10.480 9.597 1.00 . A A . 30 TYR HE2 1 1
10 12069 1 1 30 TYR HH H 74.735 13.520 10.796 1.00 . A A . 30 TYR HH 1 1
10 12070 1 1 30 TYR N N 69.490 9.795 12.746 1.00 . A A . 30 TYR N 1 1
10 12071 1 1 30 TYR O O 66.698 9.850 12.205 1.00 . A A . 30 TYR O 1 1
10 12072 1 1 30 TYR OH O 74.553 12.660 10.412 1.00 . A A . 30 TYR OH 1 1
10 12073 1 1 31 LYS C C 64.450 12.615 12.975 1.00 . A A . 31 LYS C 1 1
10 12074 1 1 31 LYS CA C 65.214 11.629 13.863 1.00 . A A . 31 LYS CA 1 1
10 12075 1 1 31 LYS CB C 64.997 11.963 15.364 1.00 . A A . 31 LYS CB 1 1
10 12076 1 1 31 LYS CD C 65.451 11.231 17.777 1.00 . A A . 31 LYS CD 1 1
10 12077 1 1 31 LYS CE C 66.123 10.179 18.685 1.00 . A A . 31 LYS CE 1 1
10 12078 1 1 31 LYS CG C 65.673 10.897 16.276 1.00 . A A . 31 LYS CG 1 1
10 12079 1 1 31 LYS H H 67.170 12.416 13.937 1.00 . A A . 31 LYS H 1 1
10 12080 1 1 31 LYS HA H 64.839 10.642 13.661 1.00 . A A . 31 LYS HA 1 1
10 12081 1 1 31 LYS HB2 H 65.422 12.934 15.566 1.00 . A A . 31 LYS HB2 1 1
10 12082 1 1 31 LYS HB3 H 63.939 11.988 15.577 1.00 . A A . 31 LYS HB3 1 1
10 12083 1 1 31 LYS HD2 H 65.872 12.199 17.999 1.00 . A A . 31 LYS HD2 1 1
10 12084 1 1 31 LYS HD3 H 64.392 11.248 17.993 1.00 . A A . 31 LYS HD3 1 1
10 12085 1 1 31 LYS HE2 H 65.706 9.203 18.493 1.00 . A A . 31 LYS HE2 1 1
10 12086 1 1 31 LYS HE3 H 67.187 10.160 18.502 1.00 . A A . 31 LYS HE3 1 1
10 12087 1 1 31 LYS HG2 H 65.251 9.924 16.065 1.00 . A A . 31 LYS HG2 1 1
10 12088 1 1 31 LYS HG3 H 66.731 10.875 16.069 1.00 . A A . 31 LYS HG3 1 1
10 12089 1 1 31 LYS HZ1 H 65.357 11.435 20.160 1.00 . A A . 31 LYS HZ1 1 1
10 12090 1 1 31 LYS HZ2 H 66.793 10.642 20.603 1.00 . A A . 31 LYS HZ2 1 1
10 12091 1 1 31 LYS HZ3 H 65.323 9.789 20.569 1.00 . A A . 31 LYS HZ3 1 1
10 12092 1 1 31 LYS N N 66.643 11.693 13.547 1.00 . A A . 31 LYS N 1 1
10 12093 1 1 31 LYS NZ N 65.879 10.539 20.111 1.00 . A A . 31 LYS NZ 1 1
10 12094 1 1 31 LYS O O 63.559 13.330 13.431 1.00 . A A . 31 LYS O 1 1
10 12095 1 1 32 HIS C C 62.839 12.968 10.261 1.00 . A A . 32 HIS C 1 1
10 12096 1 1 32 HIS CA C 64.171 13.537 10.730 1.00 . A A . 32 HIS CA 1 1
10 12097 1 1 32 HIS CB C 65.071 13.749 9.516 1.00 . A A . 32 HIS CB 1 1
10 12098 1 1 32 HIS CD2 C 66.816 15.343 10.674 1.00 . A A . 32 HIS CD2 1 1
10 12099 1 1 32 HIS CE1 C 66.689 17.001 9.283 1.00 . A A . 32 HIS CE1 1 1
10 12100 1 1 32 HIS CG C 65.899 14.988 9.712 1.00 . A A . 32 HIS CG 1 1
10 12101 1 1 32 HIS H H 65.546 12.049 11.390 1.00 . A A . 32 HIS H 1 1
10 12102 1 1 32 HIS HA H 63.990 14.488 11.194 1.00 . A A . 32 HIS HA 1 1
10 12103 1 1 32 HIS HB2 H 65.721 12.894 9.395 1.00 . A A . 32 HIS HB2 1 1
10 12104 1 1 32 HIS HB3 H 64.458 13.862 8.635 1.00 . A A . 32 HIS HB3 1 1
10 12105 1 1 32 HIS HD2 H 67.106 14.729 11.516 1.00 . A A . 32 HIS HD2 1 1
10 12106 1 1 32 HIS HE1 H 66.848 17.950 8.795 1.00 . A A . 32 HIS HE1 1 1
10 12107 1 1 32 HIS HE2 H 67.976 17.121 10.915 1.00 . A A . 32 HIS HE2 1 1
10 12108 1 1 32 HIS N N 64.821 12.643 11.694 1.00 . A A . 32 HIS N 1 1
10 12109 1 1 32 HIS ND1 N 65.836 16.060 8.838 1.00 . A A . 32 HIS ND1 1 1
10 12110 1 1 32 HIS NE2 N 67.313 16.617 10.399 1.00 . A A . 32 HIS NE2 1 1
10 12111 1 1 32 HIS O O 61.897 13.718 9.997 1.00 . A A . 32 HIS O 1 1
10 12112 1 1 33 THR C C 60.555 10.850 10.804 1.00 . A A . 33 THR C 1 1
10 12113 1 1 33 THR CA C 61.578 10.961 9.682 1.00 . A A . 33 THR CA 1 1
10 12114 1 1 33 THR CB C 61.934 9.551 9.202 1.00 . A A . 33 THR CB 1 1
10 12115 1 1 33 THR CG2 C 62.671 9.603 7.858 1.00 . A A . 33 THR CG2 1 1
10 12116 1 1 33 THR H H 63.577 11.112 10.363 1.00 . A A . 33 THR H 1 1
10 12117 1 1 33 THR HA H 61.143 11.508 8.860 1.00 . A A . 33 THR HA 1 1
10 12118 1 1 33 THR HB H 61.030 8.973 9.088 1.00 . A A . 33 THR HB 1 1
10 12119 1 1 33 THR HG1 H 63.649 9.288 10.074 1.00 . A A . 33 THR HG1 1 1
10 12120 1 1 33 THR HG21 H 63.405 10.393 7.870 1.00 . A A . 33 THR HG21 1 1
10 12121 1 1 33 THR HG22 H 61.962 9.781 7.062 1.00 . A A . 33 THR HG22 1 1
10 12122 1 1 33 THR HG23 H 63.168 8.658 7.687 1.00 . A A . 33 THR HG23 1 1
10 12123 1 1 33 THR N N 62.783 11.644 10.145 1.00 . A A . 33 THR N 1 1
10 12124 1 1 33 THR O O 59.395 10.522 10.563 1.00 . A A . 33 THR O 1 1
10 12125 1 1 33 THR OG1 O 62.763 8.934 10.173 1.00 . A A . 33 THR OG1 1 1
10 12126 1 1 34 ASP C C 58.999 12.076 13.074 1.00 . A A . 34 ASP C 1 1
10 12127 1 1 34 ASP CA C 60.084 11.014 13.173 1.00 . A A . 34 ASP CA 1 1
10 12128 1 1 34 ASP CB C 60.854 11.180 14.483 1.00 . A A . 34 ASP CB 1 1
10 12129 1 1 34 ASP CG C 61.497 9.853 14.885 1.00 . A A . 34 ASP CG 1 1
10 12130 1 1 34 ASP H H 61.937 11.366 12.170 1.00 . A A . 34 ASP H 1 1
10 12131 1 1 34 ASP HA H 59.611 10.051 13.164 1.00 . A A . 34 ASP HA 1 1
10 12132 1 1 34 ASP HB2 H 61.611 11.927 14.362 1.00 . A A . 34 ASP HB2 1 1
10 12133 1 1 34 ASP HB3 H 60.170 11.491 15.260 1.00 . A A . 34 ASP HB3 1 1
10 12134 1 1 34 ASP N N 60.991 11.110 12.030 1.00 . A A . 34 ASP N 1 1
10 12135 1 1 34 ASP O O 57.858 11.846 13.475 1.00 . A A . 34 ASP O 1 1
10 12136 1 1 34 ASP OD1 O 60.768 8.935 15.206 1.00 . A A . 34 ASP OD1 1 1
10 12137 1 1 34 ASP OD2 O 62.711 9.777 14.862 1.00 . A A . 34 ASP OD2 1 1
10 12138 1 1 35 MET C C 57.483 14.073 11.215 1.00 . A A . 35 MET C 1 1
10 12139 1 1 35 MET CA C 58.433 14.343 12.378 1.00 . A A . 35 MET CA 1 1
10 12140 1 1 35 MET CB C 59.198 15.650 12.117 1.00 . A A . 35 MET CB 1 1
10 12141 1 1 35 MET CE C 59.008 18.750 13.845 1.00 . A A . 35 MET CE 1 1
10 12142 1 1 35 MET CG C 59.870 16.160 13.406 1.00 . A A . 35 MET CG 1 1
10 12143 1 1 35 MET H H 60.298 13.340 12.233 1.00 . A A . 35 MET H 1 1
10 12144 1 1 35 MET HA H 57.855 14.445 13.281 1.00 . A A . 35 MET HA 1 1
10 12145 1 1 35 MET HB2 H 59.956 15.473 11.367 1.00 . A A . 35 MET HB2 1 1
10 12146 1 1 35 MET HB3 H 58.507 16.396 11.754 1.00 . A A . 35 MET HB3 1 1
10 12147 1 1 35 MET HE1 H 59.967 19.077 14.222 1.00 . A A . 35 MET HE1 1 1
10 12148 1 1 35 MET HE2 H 58.241 19.414 14.207 1.00 . A A . 35 MET HE2 1 1
10 12149 1 1 35 MET HE3 H 59.012 18.768 12.764 1.00 . A A . 35 MET HE3 1 1
10 12150 1 1 35 MET HG2 H 60.251 15.323 13.968 1.00 . A A . 35 MET HG2 1 1
10 12151 1 1 35 MET HG3 H 60.690 16.810 13.146 1.00 . A A . 35 MET HG3 1 1
10 12152 1 1 35 MET N N 59.370 13.232 12.535 1.00 . A A . 35 MET N 1 1
10 12153 1 1 35 MET O O 57.867 13.467 10.215 1.00 . A A . 35 MET O 1 1
10 12154 1 1 35 MET SD S 58.669 17.066 14.430 1.00 . A A . 35 MET SD 1 1
10 12155 1 1 36 ASP C C 55.572 15.149 9.084 1.00 . A A . 36 ASP C 1 1
10 12156 1 1 36 ASP CA C 55.239 14.319 10.318 1.00 . A A . 36 ASP CA 1 1
10 12157 1 1 36 ASP CB C 53.856 14.715 10.846 1.00 . A A . 36 ASP CB 1 1
10 12158 1 1 36 ASP CG C 53.498 13.869 12.066 1.00 . A A . 36 ASP CG 1 1
10 12159 1 1 36 ASP H H 55.992 14.993 12.181 1.00 . A A . 36 ASP H 1 1
10 12160 1 1 36 ASP HA H 55.224 13.276 10.044 1.00 . A A . 36 ASP HA 1 1
10 12161 1 1 36 ASP HB2 H 53.866 15.757 11.125 1.00 . A A . 36 ASP HB2 1 1
10 12162 1 1 36 ASP HB3 H 53.119 14.556 10.073 1.00 . A A . 36 ASP HB3 1 1
10 12163 1 1 36 ASP N N 56.241 14.521 11.359 1.00 . A A . 36 ASP N 1 1
10 12164 1 1 36 ASP O O 56.023 16.290 9.213 1.00 . A A . 36 ASP O 1 1
10 12165 1 1 36 ASP OD1 O 53.503 12.654 11.948 1.00 . A A . 36 ASP OD1 1 1
10 12166 1 1 36 ASP OD2 O 53.240 14.456 13.103 1.00 . A A . 36 ASP OD2 1 1
10 12167 1 1 37 LEU C C 54.326 15.134 5.755 1.00 . A A . 37 LEU C 1 1
10 12168 1 1 37 LEU CA C 55.597 15.186 6.601 1.00 . A A . 37 LEU CA 1 1
10 12169 1 1 37 LEU CB C 56.737 14.449 5.852 1.00 . A A . 37 LEU CB 1 1
10 12170 1 1 37 LEU CD1 C 59.155 13.620 5.924 1.00 . A A . 37 LEU CD1 1 1
10 12171 1 1 37 LEU CD2 C 58.656 15.869 6.878 1.00 . A A . 37 LEU CD2 1 1
10 12172 1 1 37 LEU CG C 58.084 14.448 6.658 1.00 . A A . 37 LEU CG 1 1
10 12173 1 1 37 LEU H H 54.978 13.637 7.912 1.00 . A A . 37 LEU H 1 1
10 12174 1 1 37 LEU HA H 55.855 16.221 6.728 1.00 . A A . 37 LEU HA 1 1
10 12175 1 1 37 LEU HB2 H 56.425 13.425 5.696 1.00 . A A . 37 LEU HB2 1 1
10 12176 1 1 37 LEU HB3 H 56.877 14.913 4.888 1.00 . A A . 37 LEU HB3 1 1
10 12177 1 1 37 LEU HD11 H 58.870 12.577 5.912 1.00 . A A . 37 LEU HD11 1 1
10 12178 1 1 37 LEU HD12 H 60.098 13.721 6.443 1.00 . A A . 37 LEU HD12 1 1
10 12179 1 1 37 LEU HD13 H 59.270 13.976 4.912 1.00 . A A . 37 LEU HD13 1 1
10 12180 1 1 37 LEU HD21 H 58.404 16.516 6.052 1.00 . A A . 37 LEU HD21 1 1
10 12181 1 1 37 LEU HD22 H 59.731 15.809 6.963 1.00 . A A . 37 LEU HD22 1 1
10 12182 1 1 37 LEU HD23 H 58.253 16.279 7.791 1.00 . A A . 37 LEU HD23 1 1
10 12183 1 1 37 LEU HG H 57.914 13.991 7.623 1.00 . A A . 37 LEU HG 1 1
10 12184 1 1 37 LEU N N 55.340 14.548 7.905 1.00 . A A . 37 LEU N 1 1
10 12185 1 1 37 LEU O O 53.546 14.186 5.849 1.00 . A A . 37 LEU O 1 1
10 12186 1 1 38 THR C C 53.135 15.423 2.819 1.00 . A A . 38 THR C 1 1
10 12187 1 1 38 THR CA C 52.959 16.279 4.071 1.00 . A A . 38 THR CA 1 1
10 12188 1 1 38 THR CB C 52.747 17.742 3.654 1.00 . A A . 38 THR CB 1 1
10 12189 1 1 38 THR CG2 C 52.992 18.680 4.844 1.00 . A A . 38 THR CG2 1 1
10 12190 1 1 38 THR H H 54.799 16.892 4.924 1.00 . A A . 38 THR H 1 1
10 12191 1 1 38 THR HA H 52.081 15.941 4.605 1.00 . A A . 38 THR HA 1 1
10 12192 1 1 38 THR HB H 51.735 17.871 3.301 1.00 . A A . 38 THR HB 1 1
10 12193 1 1 38 THR HG1 H 54.232 18.762 2.922 1.00 . A A . 38 THR HG1 1 1
10 12194 1 1 38 THR HG21 H 52.606 18.235 5.750 1.00 . A A . 38 THR HG21 1 1
10 12195 1 1 38 THR HG22 H 52.489 19.620 4.667 1.00 . A A . 38 THR HG22 1 1
10 12196 1 1 38 THR HG23 H 54.051 18.860 4.953 1.00 . A A . 38 THR HG23 1 1
10 12197 1 1 38 THR N N 54.135 16.172 4.938 1.00 . A A . 38 THR N 1 1
10 12198 1 1 38 THR O O 52.271 15.421 1.939 1.00 . A A . 38 THR O 1 1
10 12199 1 1 38 THR OG1 O 53.654 18.063 2.609 1.00 . A A . 38 THR OG1 1 1
10 12200 1 1 39 TYR C C 55.472 12.684 2.091 1.00 . A A . 39 TYR C 1 1
10 12201 1 1 39 TYR CA C 54.580 13.832 1.622 1.00 . A A . 39 TYR CA 1 1
10 12202 1 1 39 TYR CB C 55.290 14.634 0.524 1.00 . A A . 39 TYR CB 1 1
10 12203 1 1 39 TYR CD1 C 56.793 16.203 1.829 1.00 . A A . 39 TYR CD1 1 1
10 12204 1 1 39 TYR CD2 C 57.821 14.351 0.651 1.00 . A A . 39 TYR CD2 1 1
10 12205 1 1 39 TYR CE1 C 58.052 16.611 2.282 1.00 . A A . 39 TYR CE1 1 1
10 12206 1 1 39 TYR CE2 C 59.078 14.759 1.106 1.00 . A A . 39 TYR CE2 1 1
10 12207 1 1 39 TYR CG C 56.677 15.075 1.012 1.00 . A A . 39 TYR CG 1 1
10 12208 1 1 39 TYR CZ C 59.195 15.887 1.923 1.00 . A A . 39 TYR CZ 1 1
10 12209 1 1 39 TYR H H 54.901 14.764 3.501 1.00 . A A . 39 TYR H 1 1
10 12210 1 1 39 TYR HA H 53.672 13.410 1.220 1.00 . A A . 39 TYR HA 1 1
10 12211 1 1 39 TYR HB2 H 55.372 14.025 -0.364 1.00 . A A . 39 TYR HB2 1 1
10 12212 1 1 39 TYR HB3 H 54.697 15.505 0.283 1.00 . A A . 39 TYR HB3 1 1
10 12213 1 1 39 TYR HD1 H 55.919 16.769 2.119 1.00 . A A . 39 TYR HD1 1 1
10 12214 1 1 39 TYR HD2 H 57.751 13.474 0.023 1.00 . A A . 39 TYR HD2 1 1
10 12215 1 1 39 TYR HE1 H 58.142 17.482 2.913 1.00 . A A . 39 TYR HE1 1 1
10 12216 1 1 39 TYR HE2 H 59.960 14.202 0.828 1.00 . A A . 39 TYR HE2 1 1
10 12217 1 1 39 TYR HH H 61.025 15.535 2.328 1.00 . A A . 39 TYR HH 1 1
10 12218 1 1 39 TYR N N 54.264 14.706 2.759 1.00 . A A . 39 TYR N 1 1
10 12219 1 1 39 TYR O O 56.125 12.801 3.130 1.00 . A A . 39 TYR O 1 1
10 12220 1 1 39 TYR OH O 60.434 16.291 2.372 1.00 . A A . 39 TYR OH 1 1
10 12221 1 1 40 THR C C 56.892 9.825 0.351 1.00 . A A . 40 THR C 1 1
10 12222 1 1 40 THR CA C 56.275 10.389 1.624 1.00 . A A . 40 THR CA 1 1
10 12223 1 1 40 THR CB C 55.392 9.311 2.277 1.00 . A A . 40 THR CB 1 1
10 12224 1 1 40 THR CG2 C 54.598 9.888 3.460 1.00 . A A . 40 THR CG2 1 1
10 12225 1 1 40 THR H H 54.919 11.583 0.507 1.00 . A A . 40 THR H 1 1
10 12226 1 1 40 THR HA H 57.084 10.639 2.293 1.00 . A A . 40 THR HA 1 1
10 12227 1 1 40 THR HB H 56.017 8.505 2.631 1.00 . A A . 40 THR HB 1 1
10 12228 1 1 40 THR HG1 H 53.598 9.083 1.566 1.00 . A A . 40 THR HG1 1 1
10 12229 1 1 40 THR HG21 H 53.782 10.489 3.090 1.00 . A A . 40 THR HG21 1 1
10 12230 1 1 40 THR HG22 H 55.240 10.497 4.079 1.00 . A A . 40 THR HG22 1 1
10 12231 1 1 40 THR HG23 H 54.202 9.076 4.051 1.00 . A A . 40 THR HG23 1 1
10 12232 1 1 40 THR N N 55.476 11.588 1.313 1.00 . A A . 40 THR N 1 1
10 12233 1 1 40 THR O O 56.450 10.133 -0.756 1.00 . A A . 40 THR O 1 1
10 12234 1 1 40 THR OG1 O 54.482 8.807 1.311 1.00 . A A . 40 THR OG1 1 1
10 12235 1 1 41 ASP C C 57.669 7.434 -1.353 1.00 . A A . 41 ASP C 1 1
10 12236 1 1 41 ASP CA C 58.604 8.393 -0.617 1.00 . A A . 41 ASP CA 1 1
10 12237 1 1 41 ASP CB C 59.845 7.636 -0.129 1.00 . A A . 41 ASP CB 1 1
10 12238 1 1 41 ASP CG C 60.840 7.440 -1.274 1.00 . A A . 41 ASP CG 1 1
10 12239 1 1 41 ASP H H 58.225 8.794 1.429 1.00 . A A . 41 ASP H 1 1
10 12240 1 1 41 ASP HA H 58.915 9.172 -1.296 1.00 . A A . 41 ASP HA 1 1
10 12241 1 1 41 ASP HB2 H 60.317 8.199 0.661 1.00 . A A . 41 ASP HB2 1 1
10 12242 1 1 41 ASP HB3 H 59.546 6.671 0.252 1.00 . A A . 41 ASP HB3 1 1
10 12243 1 1 41 ASP N N 57.919 8.999 0.520 1.00 . A A . 41 ASP N 1 1
10 12244 1 1 41 ASP O O 56.934 6.668 -0.733 1.00 . A A . 41 ASP O 1 1
10 12245 1 1 41 ASP OD1 O 60.399 7.213 -2.386 1.00 . A A . 41 ASP OD1 1 1
10 12246 1 1 41 ASP OD2 O 62.030 7.530 -1.015 1.00 . A A . 41 ASP OD2 1 1
10 12247 1 1 42 ARG C C 57.254 5.155 -3.283 1.00 . A A . 42 ARG C 1 1
10 12248 1 1 42 ARG CA C 56.871 6.617 -3.500 1.00 . A A . 42 ARG CA 1 1
10 12249 1 1 42 ARG CB C 57.033 6.975 -4.990 1.00 . A A . 42 ARG CB 1 1
10 12250 1 1 42 ARG CD C 56.708 8.789 -6.745 1.00 . A A . 42 ARG CD 1 1
10 12251 1 1 42 ARG CG C 56.385 8.347 -5.305 1.00 . A A . 42 ARG CG 1 1
10 12252 1 1 42 ARG CZ C 58.652 9.483 -8.029 1.00 . A A . 42 ARG CZ 1 1
10 12253 1 1 42 ARG H H 58.321 8.114 -3.120 1.00 . A A . 42 ARG H 1 1
10 12254 1 1 42 ARG HA H 55.839 6.748 -3.209 1.00 . A A . 42 ARG HA 1 1
10 12255 1 1 42 ARG HB2 H 58.085 7.007 -5.229 1.00 . A A . 42 ARG HB2 1 1
10 12256 1 1 42 ARG HB3 H 56.558 6.207 -5.584 1.00 . A A . 42 ARG HB3 1 1
10 12257 1 1 42 ARG HD2 H 56.455 8.002 -7.438 1.00 . A A . 42 ARG HD2 1 1
10 12258 1 1 42 ARG HD3 H 56.123 9.667 -6.983 1.00 . A A . 42 ARG HD3 1 1
10 12259 1 1 42 ARG HE H 58.707 9.026 -6.086 1.00 . A A . 42 ARG HE 1 1
10 12260 1 1 42 ARG HG2 H 55.311 8.272 -5.202 1.00 . A A . 42 ARG HG2 1 1
10 12261 1 1 42 ARG HG3 H 56.758 9.088 -4.617 1.00 . A A . 42 ARG HG3 1 1
10 12262 1 1 42 ARG HH11 H 56.912 9.429 -9.018 1.00 . A A . 42 ARG HH11 1 1
10 12263 1 1 42 ARG HH12 H 58.290 9.900 -9.954 1.00 . A A . 42 ARG HH12 1 1
10 12264 1 1 42 ARG HH21 H 60.515 9.628 -7.312 1.00 . A A . 42 ARG HH21 1 1
10 12265 1 1 42 ARG HH22 H 60.328 10.011 -8.990 1.00 . A A . 42 ARG HH22 1 1
10 12266 1 1 42 ARG N N 57.711 7.484 -2.682 1.00 . A A . 42 ARG N 1 1
10 12267 1 1 42 ARG NE N 58.125 9.107 -6.872 1.00 . A A . 42 ARG NE 1 1
10 12268 1 1 42 ARG NH1 N 57.893 9.614 -9.082 1.00 . A A . 42 ARG NH1 1 1
10 12269 1 1 42 ARG NH2 N 59.931 9.726 -8.117 1.00 . A A . 42 ARG NH2 1 1
10 12270 1 1 42 ARG O O 56.384 4.283 -3.225 1.00 . A A . 42 ARG O 1 1
10 12271 1 1 43 ASP C C 58.930 3.145 -1.479 1.00 . A A . 43 ASP C 1 1
10 12272 1 1 43 ASP CA C 59.073 3.546 -2.944 1.00 . A A . 43 ASP CA 1 1
10 12273 1 1 43 ASP CB C 60.551 3.477 -3.345 1.00 . A A . 43 ASP CB 1 1
10 12274 1 1 43 ASP CG C 60.706 3.730 -4.844 1.00 . A A . 43 ASP CG 1 1
10 12275 1 1 43 ASP H H 59.197 5.646 -3.211 1.00 . A A . 43 ASP H 1 1
10 12276 1 1 43 ASP HA H 58.516 2.848 -3.551 1.00 . A A . 43 ASP HA 1 1
10 12277 1 1 43 ASP HB2 H 61.106 4.224 -2.797 1.00 . A A . 43 ASP HB2 1 1
10 12278 1 1 43 ASP HB3 H 60.939 2.498 -3.106 1.00 . A A . 43 ASP HB3 1 1
10 12279 1 1 43 ASP N N 58.563 4.903 -3.159 1.00 . A A . 43 ASP N 1 1
10 12280 1 1 43 ASP O O 59.659 3.636 -0.616 1.00 . A A . 43 ASP O 1 1
10 12281 1 1 43 ASP OD1 O 60.124 2.982 -5.613 1.00 . A A . 43 ASP OD1 1 1
10 12282 1 1 43 ASP OD2 O 61.394 4.674 -5.194 1.00 . A A . 43 ASP OD2 1 1
10 12283 1 1 44 TYR C C 58.975 1.066 0.702 1.00 . A A . 44 TYR C 1 1
10 12284 1 1 44 TYR CA C 57.748 1.788 0.156 1.00 . A A . 44 TYR CA 1 1
10 12285 1 1 44 TYR CB C 56.547 0.839 0.181 1.00 . A A . 44 TYR CB 1 1
10 12286 1 1 44 TYR CD1 C 54.977 1.621 -1.658 1.00 . A A . 44 TYR CD1 1 1
10 12287 1 1 44 TYR CD2 C 54.465 2.233 0.633 1.00 . A A . 44 TYR CD2 1 1
10 12288 1 1 44 TYR CE1 C 53.836 2.301 -2.092 1.00 . A A . 44 TYR CE1 1 1
10 12289 1 1 44 TYR CE2 C 53.321 2.914 0.197 1.00 . A A . 44 TYR CE2 1 1
10 12290 1 1 44 TYR CG C 55.295 1.586 -0.292 1.00 . A A . 44 TYR CG 1 1
10 12291 1 1 44 TYR CZ C 53.005 2.949 -1.166 1.00 . A A . 44 TYR CZ 1 1
10 12292 1 1 44 TYR H H 57.438 1.900 -1.938 1.00 . A A . 44 TYR H 1 1
10 12293 1 1 44 TYR HA H 57.533 2.641 0.783 1.00 . A A . 44 TYR HA 1 1
10 12294 1 1 44 TYR HB2 H 56.751 -0.004 -0.463 1.00 . A A . 44 TYR HB2 1 1
10 12295 1 1 44 TYR HB3 H 56.404 0.474 1.185 1.00 . A A . 44 TYR HB3 1 1
10 12296 1 1 44 TYR HD1 H 55.609 1.133 -2.386 1.00 . A A . 44 TYR HD1 1 1
10 12297 1 1 44 TYR HD2 H 54.697 2.220 1.689 1.00 . A A . 44 TYR HD2 1 1
10 12298 1 1 44 TYR HE1 H 53.593 2.327 -3.145 1.00 . A A . 44 TYR HE1 1 1
10 12299 1 1 44 TYR HE2 H 52.684 3.410 0.912 1.00 . A A . 44 TYR HE2 1 1
10 12300 1 1 44 TYR HH H 51.762 4.389 -1.038 1.00 . A A . 44 TYR HH 1 1
10 12301 1 1 44 TYR N N 57.985 2.252 -1.209 1.00 . A A . 44 TYR N 1 1
10 12302 1 1 44 TYR O O 59.396 1.309 1.834 1.00 . A A . 44 TYR O 1 1
10 12303 1 1 44 TYR OH O 51.879 3.618 -1.597 1.00 . A A . 44 TYR OH 1 1
10 12304 1 1 45 LYS C C 61.957 0.289 0.272 1.00 . A A . 45 LYS C 1 1
10 12305 1 1 45 LYS CA C 60.714 -0.597 0.287 1.00 . A A . 45 LYS CA 1 1
10 12306 1 1 45 LYS CB C 60.928 -1.786 -0.674 1.00 . A A . 45 LYS CB 1 1
10 12307 1 1 45 LYS CD C 59.976 -3.995 -1.552 1.00 . A A . 45 LYS CD 1 1
10 12308 1 1 45 LYS CE C 58.851 -5.042 -1.410 1.00 . A A . 45 LYS CE 1 1
10 12309 1 1 45 LYS CG C 59.777 -2.824 -0.549 1.00 . A A . 45 LYS CG 1 1
10 12310 1 1 45 LYS H H 59.150 0.026 -1.001 1.00 . A A . 45 LYS H 1 1
10 12311 1 1 45 LYS HA H 60.573 -0.968 1.290 1.00 . A A . 45 LYS HA 1 1
10 12312 1 1 45 LYS HB2 H 60.968 -1.408 -1.686 1.00 . A A . 45 LYS HB2 1 1
10 12313 1 1 45 LYS HB3 H 61.870 -2.259 -0.436 1.00 . A A . 45 LYS HB3 1 1
10 12314 1 1 45 LYS HD2 H 59.967 -3.614 -2.561 1.00 . A A . 45 LYS HD2 1 1
10 12315 1 1 45 LYS HD3 H 60.924 -4.477 -1.363 1.00 . A A . 45 LYS HD3 1 1
10 12316 1 1 45 LYS HE2 H 58.853 -5.456 -0.413 1.00 . A A . 45 LYS HE2 1 1
10 12317 1 1 45 LYS HE3 H 57.893 -4.583 -1.607 1.00 . A A . 45 LYS HE3 1 1
10 12318 1 1 45 LYS HG2 H 59.760 -3.220 0.457 1.00 . A A . 45 LYS HG2 1 1
10 12319 1 1 45 LYS HG3 H 58.838 -2.333 -0.755 1.00 . A A . 45 LYS HG3 1 1
10 12320 1 1 45 LYS HZ1 H 58.959 -7.058 -1.919 1.00 . A A . 45 LYS HZ1 1 1
10 12321 1 1 45 LYS HZ2 H 60.042 -6.070 -2.776 1.00 . A A . 45 LYS HZ2 1 1
10 12322 1 1 45 LYS HZ3 H 58.388 -6.063 -3.167 1.00 . A A . 45 LYS HZ3 1 1
10 12323 1 1 45 LYS N N 59.537 0.173 -0.113 1.00 . A A . 45 LYS N 1 1
10 12324 1 1 45 LYS NZ N 59.077 -6.142 -2.393 1.00 . A A . 45 LYS NZ 1 1
10 12325 1 1 45 LYS O O 62.116 1.136 -0.608 1.00 . A A . 45 LYS O 1 1
10 12326 1 1 46 ASN C C 65.067 0.410 0.306 1.00 . A A . 46 ASN C 1 1
10 12327 1 1 46 ASN CA C 64.063 0.854 1.364 1.00 . A A . 46 ASN CA 1 1
10 12328 1 1 46 ASN CB C 64.669 0.663 2.755 1.00 . A A . 46 ASN CB 1 1
10 12329 1 1 46 ASN CG C 63.723 1.211 3.817 1.00 . A A . 46 ASN CG 1 1
10 12330 1 1 46 ASN H H 62.640 -0.612 1.922 1.00 . A A . 46 ASN H 1 1
10 12331 1 1 46 ASN HA H 63.840 1.902 1.222 1.00 . A A . 46 ASN HA 1 1
10 12332 1 1 46 ASN HB2 H 64.833 -0.391 2.930 1.00 . A A . 46 ASN HB2 1 1
10 12333 1 1 46 ASN HB3 H 65.612 1.187 2.811 1.00 . A A . 46 ASN HB3 1 1
10 12334 1 1 46 ASN HD21 H 63.549 -0.525 4.766 1.00 . A A . 46 ASN HD21 1 1
10 12335 1 1 46 ASN HD22 H 62.667 0.759 5.438 1.00 . A A . 46 ASN HD22 1 1
10 12336 1 1 46 ASN N N 62.830 0.080 1.255 1.00 . A A . 46 ASN N 1 1
10 12337 1 1 46 ASN ND2 N 63.276 0.415 4.752 1.00 . A A . 46 ASN ND2 1 1
10 12338 1 1 46 ASN O O 65.074 -0.751 -0.105 1.00 . A A . 46 ASN O 1 1
10 12339 1 1 46 ASN OD1 O 63.381 2.394 3.798 1.00 . A A . 46 ASN OD1 1 1
10 12340 1 1 47 CYS C C 68.042 0.191 -0.533 1.00 . A A . 47 CYS C 1 1
10 12341 1 1 47 CYS CA C 66.927 1.039 -1.136 1.00 . A A . 47 CYS CA 1 1
10 12342 1 1 47 CYS CB C 67.518 2.341 -1.683 1.00 . A A . 47 CYS CB 1 1
10 12343 1 1 47 CYS H H 65.862 2.247 0.242 1.00 . A A . 47 CYS H 1 1
10 12344 1 1 47 CYS HA H 66.470 0.496 -1.950 1.00 . A A . 47 CYS HA 1 1
10 12345 1 1 47 CYS HB2 H 66.805 2.810 -2.342 1.00 . A A . 47 CYS HB2 1 1
10 12346 1 1 47 CYS HB3 H 67.743 3.005 -0.862 1.00 . A A . 47 CYS HB3 1 1
10 12347 1 1 47 CYS HG H 69.769 1.989 -1.975 1.00 . A A . 47 CYS HG 1 1
10 12348 1 1 47 CYS N N 65.915 1.342 -0.126 1.00 . A A . 47 CYS N 1 1
10 12349 1 1 47 CYS O O 68.686 0.597 0.435 1.00 . A A . 47 CYS O 1 1
10 12350 1 1 47 CYS SG S 69.037 1.974 -2.597 1.00 . A A . 47 CYS SG 1 1
10 12351 1 1 48 GLU C C 70.666 -1.439 -1.105 1.00 . A A . 48 GLU C 1 1
10 12352 1 1 48 GLU CA C 69.290 -1.913 -0.643 1.00 . A A . 48 GLU CA 1 1
10 12353 1 1 48 GLU CB C 69.029 -3.326 -1.202 1.00 . A A . 48 GLU CB 1 1
10 12354 1 1 48 GLU CD C 67.420 -5.277 -1.269 1.00 . A A . 48 GLU CD 1 1
10 12355 1 1 48 GLU CG C 67.729 -3.926 -0.620 1.00 . A A . 48 GLU CG 1 1
10 12356 1 1 48 GLU H H 67.704 -1.248 -1.883 1.00 . A A . 48 GLU H 1 1
10 12357 1 1 48 GLU HA H 69.278 -1.947 0.436 1.00 . A A . 48 GLU HA 1 1
10 12358 1 1 48 GLU HB2 H 68.944 -3.268 -2.276 1.00 . A A . 48 GLU HB2 1 1
10 12359 1 1 48 GLU HB3 H 69.861 -3.964 -0.944 1.00 . A A . 48 GLU HB3 1 1
10 12360 1 1 48 GLU HG2 H 67.840 -4.073 0.442 1.00 . A A . 48 GLU HG2 1 1
10 12361 1 1 48 GLU HG3 H 66.905 -3.255 -0.802 1.00 . A A . 48 GLU HG3 1 1
10 12362 1 1 48 GLU N N 68.256 -0.989 -1.117 1.00 . A A . 48 GLU N 1 1
10 12363 1 1 48 GLU O O 71.076 -1.702 -2.237 1.00 . A A . 48 GLU O 1 1
10 12364 1 1 48 GLU OE1 O 68.265 -5.784 -1.991 1.00 . A A . 48 GLU OE1 1 1
10 12365 1 1 48 GLU OE2 O 66.339 -5.784 -1.023 1.00 . A A . 48 GLU OE2 1 1
10 12366 1 1 49 SER C C 73.674 -1.387 -0.808 1.00 . A A . 49 SER C 1 1
10 12367 1 1 49 SER CA C 72.703 -0.238 -0.566 1.00 . A A . 49 SER CA 1 1
10 12368 1 1 49 SER CB C 73.222 0.644 0.565 1.00 . A A . 49 SER CB 1 1
10 12369 1 1 49 SER H H 71.008 -0.559 0.661 1.00 . A A . 49 SER H 1 1
10 12370 1 1 49 SER HA H 72.633 0.356 -1.465 1.00 . A A . 49 SER HA 1 1
10 12371 1 1 49 SER HB2 H 74.225 0.969 0.341 1.00 . A A . 49 SER HB2 1 1
10 12372 1 1 49 SER HB3 H 72.580 1.509 0.668 1.00 . A A . 49 SER HB3 1 1
10 12373 1 1 49 SER HG H 73.179 0.518 2.506 1.00 . A A . 49 SER HG 1 1
10 12374 1 1 49 SER N N 71.377 -0.740 -0.229 1.00 . A A . 49 SER N 1 1
10 12375 1 1 49 SER O O 74.443 -1.356 -1.773 1.00 . A A . 49 SER O 1 1
10 12376 1 1 49 SER OG O 73.232 -0.102 1.774 1.00 . A A . 49 SER OG 1 1
10 12377 1 1 50 TYR C C 73.730 -4.799 0.523 1.00 . A A . 50 TYR C 1 1
10 12378 1 1 50 TYR CA C 74.484 -3.583 -0.008 1.00 . A A . 50 TYR CA 1 1
10 12379 1 1 50 TYR CB C 75.766 -3.384 0.815 1.00 . A A . 50 TYR CB 1 1
10 12380 1 1 50 TYR CD1 C 77.459 -2.442 -0.827 1.00 . A A . 50 TYR CD1 1 1
10 12381 1 1 50 TYR CD2 C 76.463 -0.931 0.790 1.00 . A A . 50 TYR CD2 1 1
10 12382 1 1 50 TYR CE1 C 78.204 -1.383 -1.356 1.00 . A A . 50 TYR CE1 1 1
10 12383 1 1 50 TYR CE2 C 77.209 0.128 0.256 1.00 . A A . 50 TYR CE2 1 1
10 12384 1 1 50 TYR CG C 76.586 -2.216 0.246 1.00 . A A . 50 TYR CG 1 1
10 12385 1 1 50 TYR CZ C 78.081 -0.097 -0.816 1.00 . A A . 50 TYR CZ 1 1
10 12386 1 1 50 TYR H H 72.978 -2.337 0.819 1.00 . A A . 50 TYR H 1 1
10 12387 1 1 50 TYR HA H 74.750 -3.771 -1.036 1.00 . A A . 50 TYR HA 1 1
10 12388 1 1 50 TYR HB2 H 75.499 -3.195 1.843 1.00 . A A . 50 TYR HB2 1 1
10 12389 1 1 50 TYR HB3 H 76.349 -4.289 0.773 1.00 . A A . 50 TYR HB3 1 1
10 12390 1 1 50 TYR HD1 H 77.559 -3.426 -1.260 1.00 . A A . 50 TYR HD1 1 1
10 12391 1 1 50 TYR HD2 H 75.794 -0.738 1.615 1.00 . A A . 50 TYR HD2 1 1
10 12392 1 1 50 TYR HE1 H 78.877 -1.559 -2.183 1.00 . A A . 50 TYR HE1 1 1
10 12393 1 1 50 TYR HE2 H 77.114 1.119 0.673 1.00 . A A . 50 TYR HE2 1 1
10 12394 1 1 50 TYR HH H 78.883 1.627 -0.661 1.00 . A A . 50 TYR HH 1 1
10 12395 1 1 50 TYR N N 73.622 -2.393 0.079 1.00 . A A . 50 TYR N 1 1
10 12396 1 1 50 TYR O O 72.866 -4.667 1.389 1.00 . A A . 50 TYR O 1 1
10 12397 1 1 50 TYR OH O 78.818 0.947 -1.336 1.00 . A A . 50 TYR OH 1 1
10 12398 1 1 51 HIS C C 73.993 -7.732 1.737 1.00 . A A . 51 HIS C 1 1
10 12399 1 1 51 HIS CA C 73.420 -7.225 0.407 1.00 . A A . 51 HIS CA 1 1
10 12400 1 1 51 HIS CB C 73.628 -8.283 -0.681 1.00 . A A . 51 HIS CB 1 1
10 12401 1 1 51 HIS CD2 C 73.792 -7.320 -3.120 1.00 . A A . 51 HIS CD2 1 1
10 12402 1 1 51 HIS CE1 C 71.675 -7.136 -3.533 1.00 . A A . 51 HIS CE1 1 1
10 12403 1 1 51 HIS CG C 73.133 -7.753 -1.999 1.00 . A A . 51 HIS CG 1 1
10 12404 1 1 51 HIS H H 74.766 -5.997 -0.692 1.00 . A A . 51 HIS H 1 1
10 12405 1 1 51 HIS HA H 72.359 -7.059 0.522 1.00 . A A . 51 HIS HA 1 1
10 12406 1 1 51 HIS HB2 H 74.679 -8.521 -0.758 1.00 . A A . 51 HIS HB2 1 1
10 12407 1 1 51 HIS HB3 H 73.074 -9.176 -0.427 1.00 . A A . 51 HIS HB3 1 1
10 12408 1 1 51 HIS HD2 H 74.866 -7.286 -3.235 1.00 . A A . 51 HIS HD2 1 1
10 12409 1 1 51 HIS HE1 H 70.736 -6.932 -4.027 1.00 . A A . 51 HIS HE1 1 1
10 12410 1 1 51 HIS HE2 H 73.062 -6.582 -4.983 1.00 . A A . 51 HIS HE2 1 1
10 12411 1 1 51 HIS N N 74.066 -5.975 -0.005 1.00 . A A . 51 HIS N 1 1
10 12412 1 1 51 HIS ND1 N 71.779 -7.628 -2.286 1.00 . A A . 51 HIS ND1 1 1
10 12413 1 1 51 HIS NE2 N 72.872 -6.932 -4.086 1.00 . A A . 51 HIS NE2 1 1
10 12414 1 1 51 HIS O O 74.298 -8.919 1.875 1.00 . A A . 51 HIS O 1 1
10 12415 1 1 52 LYS C C 73.664 -8.042 4.786 1.00 . A A . 52 LYS C 1 1
10 12416 1 1 52 LYS CA C 74.685 -7.195 4.016 1.00 . A A . 52 LYS CA 1 1
10 12417 1 1 52 LYS CB C 75.061 -5.915 4.806 1.00 . A A . 52 LYS CB 1 1
10 12418 1 1 52 LYS CD C 77.605 -5.632 4.806 1.00 . A A . 52 LYS CD 1 1
10 12419 1 1 52 LYS CE C 78.792 -5.146 3.964 1.00 . A A . 52 LYS CE 1 1
10 12420 1 1 52 LYS CG C 76.267 -5.193 4.159 1.00 . A A . 52 LYS CG 1 1
10 12421 1 1 52 LYS H H 73.894 -5.897 2.551 1.00 . A A . 52 LYS H 1 1
10 12422 1 1 52 LYS HA H 75.569 -7.791 3.867 1.00 . A A . 52 LYS HA 1 1
10 12423 1 1 52 LYS HB2 H 74.213 -5.246 4.807 1.00 . A A . 52 LYS HB2 1 1
10 12424 1 1 52 LYS HB3 H 75.305 -6.171 5.827 1.00 . A A . 52 LYS HB3 1 1
10 12425 1 1 52 LYS HD2 H 77.685 -5.202 5.795 1.00 . A A . 52 LYS HD2 1 1
10 12426 1 1 52 LYS HD3 H 77.649 -6.706 4.881 1.00 . A A . 52 LYS HD3 1 1
10 12427 1 1 52 LYS HE2 H 78.828 -5.696 3.033 1.00 . A A . 52 LYS HE2 1 1
10 12428 1 1 52 LYS HE3 H 78.688 -4.092 3.757 1.00 . A A . 52 LYS HE3 1 1
10 12429 1 1 52 LYS HG2 H 76.292 -5.402 3.109 1.00 . A A . 52 LYS HG2 1 1
10 12430 1 1 52 LYS HG3 H 76.141 -4.132 4.295 1.00 . A A . 52 LYS HG3 1 1
10 12431 1 1 52 LYS HZ1 H 80.864 -5.069 4.153 1.00 . A A . 52 LYS HZ1 1 1
10 12432 1 1 52 LYS HZ2 H 80.146 -6.403 4.922 1.00 . A A . 52 LYS HZ2 1 1
10 12433 1 1 52 LYS HZ3 H 80.028 -4.856 5.614 1.00 . A A . 52 LYS HZ3 1 1
10 12434 1 1 52 LYS N N 74.143 -6.828 2.711 1.00 . A A . 52 LYS N 1 1
10 12435 1 1 52 LYS NZ N 80.053 -5.386 4.720 1.00 . A A . 52 LYS NZ 1 1
10 12436 1 1 52 LYS O O 73.444 -9.202 4.430 1.00 . A A . 52 LYS O 1 1
10 12437 1 1 53 CYS C C 71.138 -7.177 7.318 1.00 . A A . 53 CYS C 1 1
10 12438 1 1 53 CYS CA C 72.100 -8.186 6.691 1.00 . A A . 53 CYS CA 1 1
10 12439 1 1 53 CYS CB C 72.845 -8.983 7.779 1.00 . A A . 53 CYS CB 1 1
10 12440 1 1 53 CYS H H 73.313 -6.555 6.111 1.00 . A A . 53 CYS H 1 1
10 12441 1 1 53 CYS HA H 71.525 -8.871 6.084 1.00 . A A . 53 CYS HA 1 1
10 12442 1 1 53 CYS HB2 H 73.813 -9.282 7.409 1.00 . A A . 53 CYS HB2 1 1
10 12443 1 1 53 CYS HB3 H 72.981 -8.371 8.659 1.00 . A A . 53 CYS HB3 1 1
10 12444 1 1 53 CYS HG H 72.271 -11.207 7.738 1.00 . A A . 53 CYS HG 1 1
10 12445 1 1 53 CYS N N 73.072 -7.473 5.853 1.00 . A A . 53 CYS N 1 1
10 12446 1 1 53 CYS O O 71.050 -6.052 6.822 1.00 . A A . 53 CYS O 1 1
10 12447 1 1 53 CYS SG S 71.892 -10.462 8.212 1.00 . A A . 53 CYS SG 1 1
10 12448 1 1 54 SER C C 68.715 -5.862 8.234 1.00 . A A . 54 SER C 1 1
10 12449 1 1 54 SER CA C 69.560 -6.715 9.172 1.00 . A A . 54 SER CA 1 1
10 12450 1 1 54 SER CB C 70.360 -5.844 10.127 1.00 . A A . 54 SER CB 1 1
10 12451 1 1 54 SER H H 70.680 -8.453 8.791 1.00 . A A . 54 SER H 1 1
10 12452 1 1 54 SER HA H 68.901 -7.341 9.755 1.00 . A A . 54 SER HA 1 1
10 12453 1 1 54 SER HB2 H 71.110 -6.446 10.610 1.00 . A A . 54 SER HB2 1 1
10 12454 1 1 54 SER HB3 H 70.841 -5.057 9.574 1.00 . A A . 54 SER HB3 1 1
10 12455 1 1 54 SER HG H 69.149 -6.031 11.636 1.00 . A A . 54 SER HG 1 1
10 12456 1 1 54 SER N N 70.482 -7.575 8.431 1.00 . A A . 54 SER N 1 1
10 12457 1 1 54 SER O O 68.598 -4.650 8.402 1.00 . A A . 54 SER O 1 1
10 12458 1 1 54 SER OG O 69.494 -5.304 11.113 1.00 . A A . 54 SER OG 1 1
10 12459 1 1 55 ASP C C 66.268 -4.992 6.812 1.00 . A A . 55 ASP C 1 1
10 12460 1 1 55 ASP CA C 67.321 -5.916 6.196 1.00 . A A . 55 ASP CA 1 1
10 12461 1 1 55 ASP CB C 66.639 -7.022 5.375 1.00 . A A . 55 ASP CB 1 1
10 12462 1 1 55 ASP CG C 66.207 -6.490 4.009 1.00 . A A . 55 ASP CG 1 1
10 12463 1 1 55 ASP H H 68.335 -7.497 7.180 1.00 . A A . 55 ASP H 1 1
10 12464 1 1 55 ASP HA H 67.951 -5.337 5.542 1.00 . A A . 55 ASP HA 1 1
10 12465 1 1 55 ASP HB2 H 67.330 -7.842 5.238 1.00 . A A . 55 ASP HB2 1 1
10 12466 1 1 55 ASP HB3 H 65.770 -7.378 5.910 1.00 . A A . 55 ASP HB3 1 1
10 12467 1 1 55 ASP N N 68.158 -6.540 7.233 1.00 . A A . 55 ASP N 1 1
10 12468 1 1 55 ASP O O 65.871 -3.995 6.209 1.00 . A A . 55 ASP O 1 1
10 12469 1 1 55 ASP OD1 O 65.805 -5.337 3.946 1.00 . A A . 55 ASP OD1 1 1
10 12470 1 1 55 ASP OD2 O 66.266 -7.241 3.055 1.00 . A A . 55 ASP OD2 1 1
10 12471 1 1 56 LEU C C 65.432 -3.109 8.964 1.00 . A A . 56 LEU C 1 1
10 12472 1 1 56 LEU CA C 64.868 -4.518 8.734 1.00 . A A . 56 LEU CA 1 1
10 12473 1 1 56 LEU CB C 64.545 -5.164 10.104 1.00 . A A . 56 LEU CB 1 1
10 12474 1 1 56 LEU CD1 C 63.841 -7.266 11.380 1.00 . A A . 56 LEU CD1 1 1
10 12475 1 1 56 LEU CD2 C 62.895 -6.892 9.100 1.00 . A A . 56 LEU CD2 1 1
10 12476 1 1 56 LEU CG C 64.141 -6.680 9.988 1.00 . A A . 56 LEU CG 1 1
10 12477 1 1 56 LEU H H 66.221 -6.114 8.451 1.00 . A A . 56 LEU H 1 1
10 12478 1 1 56 LEU HA H 63.970 -4.436 8.146 1.00 . A A . 56 LEU HA 1 1
10 12479 1 1 56 LEU HB2 H 65.430 -5.088 10.721 1.00 . A A . 56 LEU HB2 1 1
10 12480 1 1 56 LEU HB3 H 63.753 -4.604 10.576 1.00 . A A . 56 LEU HB3 1 1
10 12481 1 1 56 LEU HD11 H 63.037 -6.716 11.848 1.00 . A A . 56 LEU HD11 1 1
10 12482 1 1 56 LEU HD12 H 64.723 -7.211 12.002 1.00 . A A . 56 LEU HD12 1 1
10 12483 1 1 56 LEU HD13 H 63.548 -8.299 11.274 1.00 . A A . 56 LEU HD13 1 1
10 12484 1 1 56 LEU HD21 H 62.199 -6.079 9.227 1.00 . A A . 56 LEU HD21 1 1
10 12485 1 1 56 LEU HD22 H 62.412 -7.817 9.377 1.00 . A A . 56 LEU HD22 1 1
10 12486 1 1 56 LEU HD23 H 63.198 -6.947 8.063 1.00 . A A . 56 LEU HD23 1 1
10 12487 1 1 56 LEU HG H 64.968 -7.238 9.572 1.00 . A A . 56 LEU HG 1 1
10 12488 1 1 56 LEU N N 65.849 -5.321 8.023 1.00 . A A . 56 LEU N 1 1
10 12489 1 1 56 LEU O O 64.745 -2.121 8.688 1.00 . A A . 56 LEU O 1 1
10 12490 1 1 57 CYS C C 68.190 -1.393 8.418 1.00 . A A . 57 CYS C 1 1
10 12491 1 1 57 CYS CA C 67.390 -1.761 9.665 1.00 . A A . 57 CYS CA 1 1
10 12492 1 1 57 CYS CB C 68.288 -1.899 10.894 1.00 . A A . 57 CYS CB 1 1
10 12493 1 1 57 CYS H H 67.192 -3.883 9.589 1.00 . A A . 57 CYS H 1 1
10 12494 1 1 57 CYS HA H 66.669 -0.977 9.858 1.00 . A A . 57 CYS HA 1 1
10 12495 1 1 57 CYS HB2 H 67.655 -1.994 11.747 1.00 . A A . 57 CYS HB2 1 1
10 12496 1 1 57 CYS HB3 H 68.885 -2.785 10.804 1.00 . A A . 57 CYS HB3 1 1
10 12497 1 1 57 CYS N N 66.698 -3.040 9.430 1.00 . A A . 57 CYS N 1 1
10 12498 1 1 57 CYS O O 69.140 -2.081 8.054 1.00 . A A . 57 CYS O 1 1
10 12499 1 1 57 CYS SG S 69.363 -0.441 11.092 1.00 . A A . 57 CYS SG 1 1
10 12500 1 1 58 GLN C C 69.818 0.688 6.783 1.00 . A A . 58 GLN C 1 1
10 12501 1 1 58 GLN CA C 68.433 0.101 6.516 1.00 . A A . 58 GLN CA 1 1
10 12502 1 1 58 GLN CB C 67.579 1.143 5.766 1.00 . A A . 58 GLN CB 1 1
10 12503 1 1 58 GLN CD C 66.390 3.339 6.021 1.00 . A A . 58 GLN CD 1 1
10 12504 1 1 58 GLN CG C 66.828 2.068 6.743 1.00 . A A . 58 GLN CG 1 1
10 12505 1 1 58 GLN H H 66.990 0.160 8.069 1.00 . A A . 58 GLN H 1 1
10 12506 1 1 58 GLN HA H 68.545 -0.764 5.875 1.00 . A A . 58 GLN HA 1 1
10 12507 1 1 58 GLN HB2 H 68.225 1.739 5.140 1.00 . A A . 58 GLN HB2 1 1
10 12508 1 1 58 GLN HB3 H 66.862 0.629 5.144 1.00 . A A . 58 GLN HB3 1 1
10 12509 1 1 58 GLN HE21 H 64.453 2.935 6.173 1.00 . A A . 58 GLN HE21 1 1
10 12510 1 1 58 GLN HE22 H 64.833 4.388 5.380 1.00 . A A . 58 GLN HE22 1 1
10 12511 1 1 58 GLN HG2 H 65.951 1.561 7.119 1.00 . A A . 58 GLN HG2 1 1
10 12512 1 1 58 GLN HG3 H 67.470 2.335 7.571 1.00 . A A . 58 GLN HG3 1 1
10 12513 1 1 58 GLN N N 67.771 -0.329 7.747 1.00 . A A . 58 GLN N 1 1
10 12514 1 1 58 GLN NE2 N 65.121 3.572 5.843 1.00 . A A . 58 GLN NE2 1 1
10 12515 1 1 58 GLN O O 70.728 0.538 5.976 1.00 . A A . 58 GLN O 1 1
10 12516 1 1 58 GLN OE1 O 67.230 4.138 5.607 1.00 . A A . 58 GLN OE1 1 1
10 12517 1 1 59 TYR C C 72.288 1.063 8.651 1.00 . A A . 59 TYR C 1 1
10 12518 1 1 59 TYR CA C 71.208 2.054 8.242 1.00 . A A . 59 TYR CA 1 1
10 12519 1 1 59 TYR CB C 70.958 3.047 9.371 1.00 . A A . 59 TYR CB 1 1
10 12520 1 1 59 TYR CD1 C 72.394 5.075 8.859 1.00 . A A . 59 TYR CD1 1 1
10 12521 1 1 59 TYR CD2 C 70.029 5.178 8.341 1.00 . A A . 59 TYR CD2 1 1
10 12522 1 1 59 TYR CE1 C 72.557 6.380 8.374 1.00 . A A . 59 TYR CE1 1 1
10 12523 1 1 59 TYR CE2 C 70.194 6.483 7.859 1.00 . A A . 59 TYR CE2 1 1
10 12524 1 1 59 TYR CG C 71.131 4.478 8.842 1.00 . A A . 59 TYR CG 1 1
10 12525 1 1 59 TYR CZ C 71.454 7.084 7.875 1.00 . A A . 59 TYR CZ 1 1
10 12526 1 1 59 TYR H H 69.188 1.513 8.477 1.00 . A A . 59 TYR H 1 1
10 12527 1 1 59 TYR HA H 71.558 2.605 7.382 1.00 . A A . 59 TYR HA 1 1
10 12528 1 1 59 TYR HB2 H 69.955 2.904 9.741 1.00 . A A . 59 TYR HB2 1 1
10 12529 1 1 59 TYR HB3 H 71.653 2.859 10.172 1.00 . A A . 59 TYR HB3 1 1
10 12530 1 1 59 TYR HD1 H 73.255 4.541 9.237 1.00 . A A . 59 TYR HD1 1 1
10 12531 1 1 59 TYR HD2 H 69.047 4.728 8.318 1.00 . A A . 59 TYR HD2 1 1
10 12532 1 1 59 TYR HE1 H 73.533 6.843 8.387 1.00 . A A . 59 TYR HE1 1 1
10 12533 1 1 59 TYR HE2 H 69.342 7.025 7.473 1.00 . A A . 59 TYR HE2 1 1
10 12534 1 1 59 TYR HH H 70.851 8.883 7.680 1.00 . A A . 59 TYR HH 1 1
10 12535 1 1 59 TYR N N 69.955 1.395 7.892 1.00 . A A . 59 TYR N 1 1
10 12536 1 1 59 TYR O O 73.476 1.346 8.497 1.00 . A A . 59 TYR O 1 1
10 12537 1 1 59 TYR OH O 71.611 8.370 7.400 1.00 . A A . 59 TYR OH 1 1
10 12538 1 1 60 CYS C C 73.707 -1.558 8.442 1.00 . A A . 60 CYS C 1 1
10 12539 1 1 60 CYS CA C 72.832 -1.103 9.609 1.00 . A A . 60 CYS CA 1 1
10 12540 1 1 60 CYS CB C 72.097 -2.327 10.143 1.00 . A A . 60 CYS CB 1 1
10 12541 1 1 60 CYS H H 70.922 -0.268 9.280 1.00 . A A . 60 CYS H 1 1
10 12542 1 1 60 CYS HA H 73.445 -0.696 10.385 1.00 . A A . 60 CYS HA 1 1
10 12543 1 1 60 CYS HB2 H 71.129 -2.360 9.697 1.00 . A A . 60 CYS HB2 1 1
10 12544 1 1 60 CYS HB3 H 72.647 -3.205 9.843 1.00 . A A . 60 CYS HB3 1 1
10 12545 1 1 60 CYS N N 71.879 -0.090 9.179 1.00 . A A . 60 CYS N 1 1
10 12546 1 1 60 CYS O O 74.812 -2.058 8.644 1.00 . A A . 60 CYS O 1 1
10 12547 1 1 60 CYS SG S 71.948 -2.314 11.968 1.00 . A A . 60 CYS SG 1 1
10 12548 1 1 61 ARG C C 75.266 -1.194 5.915 1.00 . A A . 61 ARG C 1 1
10 12549 1 1 61 ARG CA C 73.886 -1.842 6.015 1.00 . A A . 61 ARG CA 1 1
10 12550 1 1 61 ARG CB C 73.071 -1.436 4.774 1.00 . A A . 61 ARG CB 1 1
10 12551 1 1 61 ARG CD C 70.865 -1.724 3.526 1.00 . A A . 61 ARG CD 1 1
10 12552 1 1 61 ARG CG C 71.724 -2.207 4.714 1.00 . A A . 61 ARG CG 1 1
10 12553 1 1 61 ARG CZ C 69.441 -3.685 3.074 1.00 . A A . 61 ARG CZ 1 1
10 12554 1 1 61 ARG H H 72.277 -1.024 7.140 1.00 . A A . 61 ARG H 1 1
10 12555 1 1 61 ARG HA H 74.003 -2.915 6.031 1.00 . A A . 61 ARG HA 1 1
10 12556 1 1 61 ARG HB2 H 72.893 -0.374 4.815 1.00 . A A . 61 ARG HB2 1 1
10 12557 1 1 61 ARG HB3 H 73.651 -1.661 3.891 1.00 . A A . 61 ARG HB3 1 1
10 12558 1 1 61 ARG HD2 H 70.663 -0.671 3.641 1.00 . A A . 61 ARG HD2 1 1
10 12559 1 1 61 ARG HD3 H 71.395 -1.875 2.600 1.00 . A A . 61 ARG HD3 1 1
10 12560 1 1 61 ARG HE H 68.777 -1.956 3.804 1.00 . A A . 61 ARG HE 1 1
10 12561 1 1 61 ARG HG2 H 71.919 -3.261 4.599 1.00 . A A . 61 ARG HG2 1 1
10 12562 1 1 61 ARG HG3 H 71.175 -2.049 5.628 1.00 . A A . 61 ARG HG3 1 1
10 12563 1 1 61 ARG HH11 H 71.380 -3.904 2.627 1.00 . A A . 61 ARG HH11 1 1
10 12564 1 1 61 ARG HH12 H 70.381 -5.285 2.324 1.00 . A A . 61 ARG HH12 1 1
10 12565 1 1 61 ARG HH21 H 67.469 -3.753 3.425 1.00 . A A . 61 ARG HH21 1 1
10 12566 1 1 61 ARG HH22 H 68.164 -5.199 2.777 1.00 . A A . 61 ARG HH22 1 1
10 12567 1 1 61 ARG N N 73.180 -1.411 7.227 1.00 . A A . 61 ARG N 1 1
10 12568 1 1 61 ARG NE N 69.577 -2.431 3.493 1.00 . A A . 61 ARG NE 1 1
10 12569 1 1 61 ARG NH1 N 70.482 -4.343 2.641 1.00 . A A . 61 ARG NH1 1 1
10 12570 1 1 61 ARG NH2 N 68.267 -4.258 3.094 1.00 . A A . 61 ARG NH2 1 1
10 12571 1 1 61 ARG O O 76.247 -1.859 5.585 1.00 . A A . 61 ARG O 1 1
10 12572 1 1 62 TYR C C 77.435 0.591 7.381 1.00 . A A . 62 TYR C 1 1
10 12573 1 1 62 TYR CA C 76.589 0.844 6.148 1.00 . A A . 62 TYR CA 1 1
10 12574 1 1 62 TYR CB C 76.305 2.344 6.049 1.00 . A A . 62 TYR CB 1 1
10 12575 1 1 62 TYR CD1 C 74.402 2.596 4.391 1.00 . A A . 62 TYR CD1 1 1
10 12576 1 1 62 TYR CD2 C 76.662 3.048 3.631 1.00 . A A . 62 TYR CD2 1 1
10 12577 1 1 62 TYR CE1 C 73.913 2.900 3.115 1.00 . A A . 62 TYR CE1 1 1
10 12578 1 1 62 TYR CE2 C 76.171 3.344 2.356 1.00 . A A . 62 TYR CE2 1 1
10 12579 1 1 62 TYR CG C 75.775 2.668 4.650 1.00 . A A . 62 TYR CG 1 1
10 12580 1 1 62 TYR CZ C 74.800 3.274 2.096 1.00 . A A . 62 TYR CZ 1 1
10 12581 1 1 62 TYR H H 74.513 0.565 6.480 1.00 . A A . 62 TYR H 1 1
10 12582 1 1 62 TYR HA H 77.143 0.545 5.274 1.00 . A A . 62 TYR HA 1 1
10 12583 1 1 62 TYR HB2 H 75.579 2.617 6.802 1.00 . A A . 62 TYR HB2 1 1
10 12584 1 1 62 TYR HB3 H 77.215 2.891 6.239 1.00 . A A . 62 TYR HB3 1 1
10 12585 1 1 62 TYR HD1 H 73.709 2.299 5.164 1.00 . A A . 62 TYR HD1 1 1
10 12586 1 1 62 TYR HD2 H 77.727 3.103 3.811 1.00 . A A . 62 TYR HD2 1 1
10 12587 1 1 62 TYR HE1 H 72.853 2.846 2.917 1.00 . A A . 62 TYR HE1 1 1
10 12588 1 1 62 TYR HE2 H 76.854 3.631 1.571 1.00 . A A . 62 TYR HE2 1 1
10 12589 1 1 62 TYR HH H 75.059 3.535 0.225 1.00 . A A . 62 TYR HH 1 1
10 12590 1 1 62 TYR N N 75.330 0.102 6.209 1.00 . A A . 62 TYR N 1 1
10 12591 1 1 62 TYR O O 78.606 0.224 7.266 1.00 . A A . 62 TYR O 1 1
10 12592 1 1 62 TYR OH O 74.321 3.574 0.838 1.00 . A A . 62 TYR OH 1 1
10 12593 1 1 63 GLN C C 76.515 0.011 10.833 1.00 . A A . 63 GLN C 1 1
10 12594 1 1 63 GLN CA C 77.488 0.638 9.853 1.00 . A A . 63 GLN CA 1 1
10 12595 1 1 63 GLN CB C 77.958 1.997 10.429 1.00 . A A . 63 GLN CB 1 1
10 12596 1 1 63 GLN CD C 79.557 3.937 10.197 1.00 . A A . 63 GLN CD 1 1
10 12597 1 1 63 GLN CG C 79.138 2.587 9.626 1.00 . A A . 63 GLN CG 1 1
10 12598 1 1 63 GLN H H 75.885 1.112 8.543 1.00 . A A . 63 GLN H 1 1
10 12599 1 1 63 GLN HA H 78.330 -0.024 9.753 1.00 . A A . 63 GLN HA 1 1
10 12600 1 1 63 GLN HB2 H 77.134 2.695 10.401 1.00 . A A . 63 GLN HB2 1 1
10 12601 1 1 63 GLN HB3 H 78.266 1.858 11.455 1.00 . A A . 63 GLN HB3 1 1
10 12602 1 1 63 GLN HE21 H 80.925 4.238 8.792 1.00 . A A . 63 GLN HE21 1 1
10 12603 1 1 63 GLN HE22 H 80.784 5.475 9.944 1.00 . A A . 63 GLN HE22 1 1
10 12604 1 1 63 GLN HG2 H 79.984 1.918 9.666 1.00 . A A . 63 GLN HG2 1 1
10 12605 1 1 63 GLN HG3 H 78.844 2.728 8.601 1.00 . A A . 63 GLN HG3 1 1
10 12606 1 1 63 GLN N N 76.822 0.813 8.554 1.00 . A A . 63 GLN N 1 1
10 12607 1 1 63 GLN NE2 N 80.500 4.604 9.594 1.00 . A A . 63 GLN NE2 1 1
10 12608 1 1 63 GLN O O 75.514 0.624 11.180 1.00 . A A . 63 GLN O 1 1
10 12609 1 1 63 GLN OE1 O 79.022 4.399 11.206 1.00 . A A . 63 GLN OE1 1 1
10 12610 1 1 64 LYS C C 75.712 -1.124 13.451 1.00 . A A . 64 LYS C 1 1
10 12611 1 1 64 LYS CA C 75.994 -1.959 12.212 1.00 . A A . 64 LYS CA 1 1
10 12612 1 1 64 LYS CB C 76.697 -3.260 12.656 1.00 . A A . 64 LYS CB 1 1
10 12613 1 1 64 LYS CD C 75.693 -4.832 10.836 1.00 . A A . 64 LYS CD 1 1
10 12614 1 1 64 LYS CE C 76.036 -6.100 10.039 1.00 . A A . 64 LYS CE 1 1
10 12615 1 1 64 LYS CG C 76.981 -4.245 11.480 1.00 . A A . 64 LYS CG 1 1
10 12616 1 1 64 LYS H H 77.650 -1.629 10.925 1.00 . A A . 64 LYS H 1 1
10 12617 1 1 64 LYS HA H 75.056 -2.191 11.757 1.00 . A A . 64 LYS HA 1 1
10 12618 1 1 64 LYS HB2 H 77.643 -2.991 13.105 1.00 . A A . 64 LYS HB2 1 1
10 12619 1 1 64 LYS HB3 H 76.095 -3.748 13.407 1.00 . A A . 64 LYS HB3 1 1
10 12620 1 1 64 LYS HD2 H 74.965 -5.076 11.592 1.00 . A A . 64 LYS HD2 1 1
10 12621 1 1 64 LYS HD3 H 75.269 -4.115 10.158 1.00 . A A . 64 LYS HD3 1 1
10 12622 1 1 64 LYS HE2 H 76.943 -5.946 9.474 1.00 . A A . 64 LYS HE2 1 1
10 12623 1 1 64 LYS HE3 H 76.168 -6.932 10.716 1.00 . A A . 64 LYS HE3 1 1
10 12624 1 1 64 LYS HG2 H 77.545 -3.727 10.720 1.00 . A A . 64 LYS HG2 1 1
10 12625 1 1 64 LYS HG3 H 77.586 -5.058 11.861 1.00 . A A . 64 LYS HG3 1 1
10 12626 1 1 64 LYS HZ1 H 74.588 -5.520 8.659 1.00 . A A . 64 LYS HZ1 1 1
10 12627 1 1 64 LYS HZ2 H 74.133 -6.841 9.626 1.00 . A A . 64 LYS HZ2 1 1
10 12628 1 1 64 LYS HZ3 H 75.249 -7.054 8.362 1.00 . A A . 64 LYS HZ3 1 1
10 12629 1 1 64 LYS N N 76.833 -1.213 11.263 1.00 . A A . 64 LYS N 1 1
10 12630 1 1 64 LYS NZ N 74.917 -6.402 9.101 1.00 . A A . 64 LYS NZ 1 1
10 12631 1 1 64 LYS O O 76.611 -0.457 13.970 1.00 . A A . 64 LYS O 1 1
10 12632 1 1 65 ASP C C 73.453 -1.445 16.134 1.00 . A A . 65 ASP C 1 1
10 12633 1 1 65 ASP CA C 73.970 -0.465 15.081 1.00 . A A . 65 ASP CA 1 1
10 12634 1 1 65 ASP CB C 72.830 0.495 14.697 1.00 . A A . 65 ASP CB 1 1
10 12635 1 1 65 ASP CG C 72.978 0.975 13.228 1.00 . A A . 65 ASP CG 1 1
10 12636 1 1 65 ASP H H 73.815 -1.768 13.420 1.00 . A A . 65 ASP H 1 1
10 12637 1 1 65 ASP HA H 74.769 0.110 15.518 1.00 . A A . 65 ASP HA 1 1
10 12638 1 1 65 ASP HB2 H 71.897 0.003 14.855 1.00 . A A . 65 ASP HB2 1 1
10 12639 1 1 65 ASP HB3 H 72.875 1.354 15.351 1.00 . A A . 65 ASP HB3 1 1
10 12640 1 1 65 ASP N N 74.447 -1.193 13.899 1.00 . A A . 65 ASP N 1 1
10 12641 1 1 65 ASP O O 72.770 -1.045 17.054 1.00 . A A . 65 ASP O 1 1
10 12642 1 1 65 ASP OD1 O 73.952 1.670 12.992 1.00 . A A . 65 ASP OD1 1 1
10 12643 1 1 65 ASP OD2 O 72.154 0.647 12.364 1.00 . A A . 65 ASP OD2 1 1
10 12644 1 1 66 LEU C C 73.683 -3.470 18.428 1.00 . A A . 66 LEU C 1 1
10 12645 1 1 66 LEU CA C 73.281 -3.757 16.959 1.00 . A A . 66 LEU CA 1 1
10 12646 1 1 66 LEU CB C 73.818 -5.157 16.561 1.00 . A A . 66 LEU CB 1 1
10 12647 1 1 66 LEU CD1 C 74.141 -6.606 14.498 1.00 . A A . 66 LEU CD1 1 1
10 12648 1 1 66 LEU CD2 C 71.892 -6.504 15.533 1.00 . A A . 66 LEU CD2 1 1
10 12649 1 1 66 LEU CG C 73.167 -5.680 15.244 1.00 . A A . 66 LEU CG 1 1
10 12650 1 1 66 LEU H H 74.298 -3.025 15.232 1.00 . A A . 66 LEU H 1 1
10 12651 1 1 66 LEU HA H 72.208 -3.771 16.909 1.00 . A A . 66 LEU HA 1 1
10 12652 1 1 66 LEU HB2 H 74.888 -5.078 16.430 1.00 . A A . 66 LEU HB2 1 1
10 12653 1 1 66 LEU HB3 H 73.622 -5.860 17.359 1.00 . A A . 66 LEU HB3 1 1
10 12654 1 1 66 LEU HD11 H 74.570 -7.319 15.189 1.00 . A A . 66 LEU HD11 1 1
10 12655 1 1 66 LEU HD12 H 74.927 -6.025 14.039 1.00 . A A . 66 LEU HD12 1 1
10 12656 1 1 66 LEU HD13 H 73.601 -7.141 13.730 1.00 . A A . 66 LEU HD13 1 1
10 12657 1 1 66 LEU HD21 H 71.331 -6.620 14.617 1.00 . A A . 66 LEU HD21 1 1
10 12658 1 1 66 LEU HD22 H 71.271 -6.013 16.264 1.00 . A A . 66 LEU HD22 1 1
10 12659 1 1 66 LEU HD23 H 72.171 -7.481 15.899 1.00 . A A . 66 LEU HD23 1 1
10 12660 1 1 66 LEU HG H 72.920 -4.847 14.606 1.00 . A A . 66 LEU HG 1 1
10 12661 1 1 66 LEU N N 73.765 -2.736 16.000 1.00 . A A . 66 LEU N 1 1
10 12662 1 1 66 LEU O O 73.277 -4.202 19.332 1.00 . A A . 66 LEU O 1 1
10 12663 1 1 67 ALA C C 73.678 -1.738 20.905 1.00 . A A . 67 ALA C 1 1
10 12664 1 1 67 ALA CA C 74.877 -2.080 20.026 1.00 . A A . 67 ALA CA 1 1
10 12665 1 1 67 ALA CB C 75.837 -0.887 19.985 1.00 . A A . 67 ALA CB 1 1
10 12666 1 1 67 ALA H H 74.745 -1.848 17.939 1.00 . A A . 67 ALA H 1 1
10 12667 1 1 67 ALA HA H 75.394 -2.925 20.453 1.00 . A A . 67 ALA HA 1 1
10 12668 1 1 67 ALA HB1 H 75.428 -0.119 19.345 1.00 . A A . 67 ALA HB1 1 1
10 12669 1 1 67 ALA HB2 H 76.793 -1.207 19.597 1.00 . A A . 67 ALA HB2 1 1
10 12670 1 1 67 ALA HB3 H 75.966 -0.494 20.983 1.00 . A A . 67 ALA HB3 1 1
10 12671 1 1 67 ALA N N 74.459 -2.417 18.673 1.00 . A A . 67 ALA N 1 1
10 12672 1 1 67 ALA O O 73.620 -2.150 22.061 1.00 . A A . 67 ALA O 1 1
10 12673 1 1 68 ILE C C 70.747 -1.769 21.619 1.00 . A A . 68 ILE C 1 1
10 12674 1 1 68 ILE CA C 71.566 -0.553 21.145 1.00 . A A . 68 ILE CA 1 1
10 12675 1 1 68 ILE CB C 70.669 0.441 20.355 1.00 . A A . 68 ILE CB 1 1
10 12676 1 1 68 ILE CD1 C 69.314 0.455 18.213 1.00 . A A . 68 ILE CD1 1 1
10 12677 1 1 68 ILE CG1 C 70.647 0.093 18.853 1.00 . A A . 68 ILE CG1 1 1
10 12678 1 1 68 ILE CG2 C 71.203 1.881 20.488 1.00 . A A . 68 ILE CG2 1 1
10 12679 1 1 68 ILE H H 72.855 -0.623 19.449 1.00 . A A . 68 ILE H 1 1
10 12680 1 1 68 ILE HA H 71.931 -0.058 22.025 1.00 . A A . 68 ILE HA 1 1
10 12681 1 1 68 ILE HB H 69.671 0.401 20.760 1.00 . A A . 68 ILE HB 1 1
10 12682 1 1 68 ILE HD11 H 68.548 -0.200 18.579 1.00 . A A . 68 ILE HD11 1 1
10 12683 1 1 68 ILE HD12 H 69.402 0.322 17.151 1.00 . A A . 68 ILE HD12 1 1
10 12684 1 1 68 ILE HD13 H 69.061 1.481 18.438 1.00 . A A . 68 ILE HD13 1 1
10 12685 1 1 68 ILE HG12 H 71.423 0.655 18.362 1.00 . A A . 68 ILE HG12 1 1
10 12686 1 1 68 ILE HG13 H 70.814 -0.953 18.703 1.00 . A A . 68 ILE HG13 1 1
10 12687 1 1 68 ILE HG21 H 70.952 2.279 21.462 1.00 . A A . 68 ILE HG21 1 1
10 12688 1 1 68 ILE HG22 H 70.751 2.502 19.725 1.00 . A A . 68 ILE HG22 1 1
10 12689 1 1 68 ILE HG23 H 72.276 1.888 20.357 1.00 . A A . 68 ILE HG23 1 1
10 12690 1 1 68 ILE N N 72.739 -0.958 20.365 1.00 . A A . 68 ILE N 1 1
10 12691 1 1 68 ILE O O 70.514 -1.907 22.821 1.00 . A A . 68 ILE O 1 1
10 12692 1 1 69 HIS C C 70.325 -4.683 22.082 1.00 . A A . 69 HIS C 1 1
10 12693 1 1 69 HIS CA C 69.562 -3.842 21.056 1.00 . A A . 69 HIS CA 1 1
10 12694 1 1 69 HIS CB C 69.295 -4.691 19.805 1.00 . A A . 69 HIS CB 1 1
10 12695 1 1 69 HIS CD2 C 67.112 -6.143 20.047 1.00 . A A . 69 HIS CD2 1 1
10 12696 1 1 69 HIS CE1 C 67.996 -7.886 20.981 1.00 . A A . 69 HIS CE1 1 1
10 12697 1 1 69 HIS CG C 68.457 -5.889 20.173 1.00 . A A . 69 HIS CG 1 1
10 12698 1 1 69 HIS H H 70.532 -2.487 19.753 1.00 . A A . 69 HIS H 1 1
10 12699 1 1 69 HIS HA H 68.618 -3.539 21.482 1.00 . A A . 69 HIS HA 1 1
10 12700 1 1 69 HIS HB2 H 68.770 -4.096 19.072 1.00 . A A . 69 HIS HB2 1 1
10 12701 1 1 69 HIS HB3 H 70.234 -5.024 19.390 1.00 . A A . 69 HIS HB3 1 1
10 12702 1 1 69 HIS HD2 H 66.389 -5.468 19.613 1.00 . A A . 69 HIS HD2 1 1
10 12703 1 1 69 HIS HE1 H 68.120 -8.861 21.433 1.00 . A A . 69 HIS HE1 1 1
10 12704 1 1 69 HIS HE2 H 65.951 -7.845 20.597 1.00 . A A . 69 HIS HE2 1 1
10 12705 1 1 69 HIS N N 70.329 -2.647 20.694 1.00 . A A . 69 HIS N 1 1
10 12706 1 1 69 HIS ND1 N 69.001 -7.013 20.773 1.00 . A A . 69 HIS ND1 1 1
10 12707 1 1 69 HIS NE2 N 66.824 -7.403 20.558 1.00 . A A . 69 HIS NE2 1 1
10 12708 1 1 69 HIS O O 69.740 -5.172 23.048 1.00 . A A . 69 HIS O 1 1
10 12709 1 1 70 HIS C C 72.650 -4.833 24.103 1.00 . A A . 70 HIS C 1 1
10 12710 1 1 70 HIS CA C 72.465 -5.600 22.798 1.00 . A A . 70 HIS CA 1 1
10 12711 1 1 70 HIS CB C 73.839 -5.880 22.180 1.00 . A A . 70 HIS CB 1 1
10 12712 1 1 70 HIS CD2 C 74.111 -8.332 21.281 1.00 . A A . 70 HIS CD2 1 1
10 12713 1 1 70 HIS CE1 C 73.233 -8.054 19.321 1.00 . A A . 70 HIS CE1 1 1
10 12714 1 1 70 HIS CG C 73.730 -7.015 21.200 1.00 . A A . 70 HIS CG 1 1
10 12715 1 1 70 HIS H H 72.048 -4.408 21.092 1.00 . A A . 70 HIS H 1 1
10 12716 1 1 70 HIS HA H 71.982 -6.543 23.009 1.00 . A A . 70 HIS HA 1 1
10 12717 1 1 70 HIS HB2 H 74.194 -4.996 21.673 1.00 . A A . 70 HIS HB2 1 1
10 12718 1 1 70 HIS HB3 H 74.533 -6.149 22.961 1.00 . A A . 70 HIS HB3 1 1
10 12719 1 1 70 HIS HD2 H 74.585 -8.791 22.136 1.00 . A A . 70 HIS HD2 1 1
10 12720 1 1 70 HIS HE1 H 72.873 -8.237 18.321 1.00 . A A . 70 HIS HE1 1 1
10 12721 1 1 70 HIS HE2 H 73.959 -9.925 19.876 1.00 . A A . 70 HIS HE2 1 1
10 12722 1 1 70 HIS N N 71.634 -4.831 21.873 1.00 . A A . 70 HIS N 1 1
10 12723 1 1 70 HIS ND1 N 73.170 -6.861 19.942 1.00 . A A . 70 HIS ND1 1 1
10 12724 1 1 70 HIS NE2 N 73.798 -8.984 20.096 1.00 . A A . 70 HIS NE2 1 1
10 12725 1 1 70 HIS O O 72.761 -3.608 24.103 1.00 . A A . 70 HIS O 1 1
10 12726 1 1 71 GLN C C 74.271 -4.419 26.682 1.00 . A A . 71 GLN C 1 1
10 12727 1 1 71 GLN CA C 72.847 -4.949 26.526 1.00 . A A . 71 GLN CA 1 1
10 12728 1 1 71 GLN CB C 72.555 -5.980 27.633 1.00 . A A . 71 GLN CB 1 1
10 12729 1 1 71 GLN CD C 70.799 -7.466 28.677 1.00 . A A . 71 GLN CD 1 1
10 12730 1 1 71 GLN CG C 71.059 -6.363 27.652 1.00 . A A . 71 GLN CG 1 1
10 12731 1 1 71 GLN H H 72.584 -6.538 25.145 1.00 . A A . 71 GLN H 1 1
10 12732 1 1 71 GLN HA H 72.162 -4.121 26.617 1.00 . A A . 71 GLN HA 1 1
10 12733 1 1 71 GLN HB2 H 73.147 -6.865 27.452 1.00 . A A . 71 GLN HB2 1 1
10 12734 1 1 71 GLN HB3 H 72.825 -5.560 28.591 1.00 . A A . 71 GLN HB3 1 1
10 12735 1 1 71 GLN HE21 H 68.870 -7.611 28.229 1.00 . A A . 71 GLN HE21 1 1
10 12736 1 1 71 GLN HE22 H 69.413 -8.661 29.448 1.00 . A A . 71 GLN HE22 1 1
10 12737 1 1 71 GLN HG2 H 70.463 -5.501 27.916 1.00 . A A . 71 GLN HG2 1 1
10 12738 1 1 71 GLN HG3 H 70.761 -6.716 26.676 1.00 . A A . 71 GLN HG3 1 1
10 12739 1 1 71 GLN N N 72.680 -5.565 25.211 1.00 . A A . 71 GLN N 1 1
10 12740 1 1 71 GLN NE2 N 69.593 -7.952 28.794 1.00 . A A . 71 GLN NE2 1 1
10 12741 1 1 71 GLN O O 75.238 -5.112 26.364 1.00 . A A . 71 GLN O 1 1
10 12742 1 1 71 GLN OE1 O 71.708 -7.889 29.393 1.00 . A A . 71 GLN OE1 1 1
10 12743 1 1 72 HIS C C 76.432 -3.214 28.533 1.00 . A A . 72 HIS C 1 1
10 12744 1 1 72 HIS CA C 75.692 -2.564 27.369 1.00 . A A . 72 HIS CA 1 1
10 12745 1 1 72 HIS CB C 75.515 -1.069 27.645 1.00 . A A . 72 HIS CB 1 1
10 12746 1 1 72 HIS CD2 C 73.635 0.100 26.223 1.00 . A A . 72 HIS CD2 1 1
10 12747 1 1 72 HIS CE1 C 74.761 0.394 24.400 1.00 . A A . 72 HIS CE1 1 1
10 12748 1 1 72 HIS CG C 74.893 -0.410 26.444 1.00 . A A . 72 HIS CG 1 1
10 12749 1 1 72 HIS H H 73.575 -2.687 27.405 1.00 . A A . 72 HIS H 1 1
10 12750 1 1 72 HIS HA H 76.277 -2.683 26.469 1.00 . A A . 72 HIS HA 1 1
10 12751 1 1 72 HIS HB2 H 74.873 -0.936 28.503 1.00 . A A . 72 HIS HB2 1 1
10 12752 1 1 72 HIS HB3 H 76.478 -0.623 27.842 1.00 . A A . 72 HIS HB3 1 1
10 12753 1 1 72 HIS HD2 H 72.831 0.106 26.944 1.00 . A A . 72 HIS HD2 1 1
10 12754 1 1 72 HIS HE1 H 75.035 0.671 23.393 1.00 . A A . 72 HIS HE1 1 1
10 12755 1 1 72 HIS HE2 H 72.783 1.030 24.503 1.00 . A A . 72 HIS HE2 1 1
10 12756 1 1 72 HIS N N 74.385 -3.188 27.174 1.00 . A A . 72 HIS N 1 1
10 12757 1 1 72 HIS ND1 N 75.593 -0.212 25.268 1.00 . A A . 72 HIS ND1 1 1
10 12758 1 1 72 HIS NE2 N 73.558 0.607 24.931 1.00 . A A . 72 HIS NE2 1 1
10 12759 1 1 72 HIS O O 75.864 -3.424 29.605 1.00 . A A . 72 HIS O 1 1
10 12760 1 1 73 HIS C C 78.742 -3.211 30.520 1.00 . A A . 73 HIS C 1 1
10 12761 1 1 73 HIS CA C 78.515 -4.165 29.351 1.00 . A A . 73 HIS CA 1 1
10 12762 1 1 73 HIS CB C 79.865 -4.587 28.769 1.00 . A A . 73 HIS CB 1 1
10 12763 1 1 73 HIS CD2 C 79.782 -7.125 28.104 1.00 . A A . 73 HIS CD2 1 1
10 12764 1 1 73 HIS CE1 C 79.211 -6.891 26.027 1.00 . A A . 73 HIS CE1 1 1
10 12765 1 1 73 HIS CG C 79.670 -5.779 27.872 1.00 . A A . 73 HIS CG 1 1
10 12766 1 1 73 HIS H H 78.104 -3.344 27.440 1.00 . A A . 73 HIS H 1 1
10 12767 1 1 73 HIS HA H 78.002 -5.043 29.709 1.00 . A A . 73 HIS HA 1 1
10 12768 1 1 73 HIS HB2 H 80.282 -3.770 28.198 1.00 . A A . 73 HIS HB2 1 1
10 12769 1 1 73 HIS HB3 H 80.539 -4.847 29.571 1.00 . A A . 73 HIS HB3 1 1
10 12770 1 1 73 HIS HD2 H 80.054 -7.573 29.048 1.00 . A A . 73 HIS HD2 1 1
10 12771 1 1 73 HIS HE1 H 78.939 -7.104 25.005 1.00 . A A . 73 HIS HE1 1 1
10 12772 1 1 73 HIS HE2 H 79.494 -8.798 26.811 1.00 . A A . 73 HIS HE2 1 1
10 12773 1 1 73 HIS N N 77.704 -3.534 28.314 1.00 . A A . 73 HIS N 1 1
10 12774 1 1 73 HIS ND1 N 79.307 -5.653 26.539 1.00 . A A . 73 HIS ND1 1 1
10 12775 1 1 73 HIS NE2 N 79.492 -7.825 26.937 1.00 . A A . 73 HIS NE2 1 1
10 12776 1 1 73 HIS O O 78.633 -3.606 31.682 1.00 . A A . 73 HIS O 1 1
10 12777 1 1 74 HIS C C 78.001 -0.569 31.926 1.00 . A A . 74 HIS C 1 1
10 12778 1 1 74 HIS CA C 79.305 -0.955 31.236 1.00 . A A . 74 HIS CA 1 1
10 12779 1 1 74 HIS CB C 79.943 0.289 30.615 1.00 . A A . 74 HIS CB 1 1
10 12780 1 1 74 HIS CD2 C 81.680 -0.249 28.721 1.00 . A A . 74 HIS CD2 1 1
10 12781 1 1 74 HIS CE1 C 83.412 -0.593 29.974 1.00 . A A . 74 HIS CE1 1 1
10 12782 1 1 74 HIS CG C 81.275 -0.071 30.021 1.00 . A A . 74 HIS CG 1 1
10 12783 1 1 74 HIS H H 79.134 -1.705 29.260 1.00 . A A . 74 HIS H 1 1
10 12784 1 1 74 HIS HA H 79.984 -1.362 31.971 1.00 . A A . 74 HIS HA 1 1
10 12785 1 1 74 HIS HB2 H 79.295 0.677 29.842 1.00 . A A . 74 HIS HB2 1 1
10 12786 1 1 74 HIS HB3 H 80.081 1.041 31.378 1.00 . A A . 74 HIS HB3 1 1
10 12787 1 1 74 HIS HD2 H 81.047 -0.145 27.853 1.00 . A A . 74 HIS HD2 1 1
10 12788 1 1 74 HIS HE1 H 84.417 -0.815 30.305 1.00 . A A . 74 HIS HE1 1 1
10 12789 1 1 74 HIS HE2 H 83.586 -0.762 27.907 1.00 . A A . 74 HIS HE2 1 1
10 12790 1 1 74 HIS N N 79.060 -1.958 30.204 1.00 . A A . 74 HIS N 1 1
10 12791 1 1 74 HIS ND1 N 82.398 -0.296 30.804 1.00 . A A . 74 HIS ND1 1 1
10 12792 1 1 74 HIS NE2 N 83.032 -0.578 28.694 1.00 . A A . 74 HIS NE2 1 1
10 12793 1 1 74 HIS O O 76.961 -0.437 31.280 1.00 . A A . 74 HIS O 1 1
10 12794 1 1 75 GLY C C 77.211 0.098 35.491 1.00 . A A . 75 GLY C 1 1
10 12795 1 1 75 GLY CA C 76.883 -0.018 34.008 1.00 . A A . 75 GLY CA 1 1
10 12796 1 1 75 GLY H H 78.921 -0.508 33.702 1.00 . A A . 75 GLY H 1 1
10 12797 1 1 75 GLY HA2 H 76.513 0.933 33.651 1.00 . A A . 75 GLY HA2 1 1
10 12798 1 1 75 GLY HA3 H 76.120 -0.770 33.873 1.00 . A A . 75 GLY HA3 1 1
10 12799 1 1 75 GLY N N 78.065 -0.389 33.240 1.00 . A A . 75 GLY N 1 1
10 12800 1 1 75 GLY O O 78.321 -0.226 35.917 1.00 . A A . 75 GLY O 1 1
10 12801 1 1 76 GLY C C 77.297 1.931 38.015 1.00 . A A . 76 GLY C 1 1
10 12802 1 1 76 GLY CA C 76.422 0.721 37.710 1.00 . A A . 76 GLY CA 1 1
10 12803 1 1 76 GLY H H 75.377 0.804 35.868 1.00 . A A . 76 GLY H 1 1
10 12804 1 1 76 GLY HA2 H 75.456 0.859 38.173 1.00 . A A . 76 GLY HA2 1 1
10 12805 1 1 76 GLY HA3 H 76.886 -0.165 38.114 1.00 . A A . 76 GLY HA3 1 1
10 12806 1 1 76 GLY N N 76.239 0.562 36.271 1.00 . A A . 76 GLY N 1 1
10 12807 1 1 76 GLY O O 77.776 2.091 39.138 1.00 . A A . 76 GLY O 1 1
10 12808 1 1 77 SER C C 77.527 5.033 37.971 1.00 . A A . 77 SER C 1 1
10 12809 1 1 77 SER CA C 78.299 3.990 37.173 1.00 . A A . 77 SER CA 1 1
10 12810 1 1 77 SER CB C 78.656 4.568 35.802 1.00 . A A . 77 SER CB 1 1
10 12811 1 1 77 SER H H 77.074 2.601 36.141 1.00 . A A . 77 SER H 1 1
10 12812 1 1 77 SER HA H 79.212 3.742 37.695 1.00 . A A . 77 SER HA 1 1
10 12813 1 1 77 SER HB2 H 79.357 5.377 35.923 1.00 . A A . 77 SER HB2 1 1
10 12814 1 1 77 SER HB3 H 79.105 3.796 35.192 1.00 . A A . 77 SER HB3 1 1
10 12815 1 1 77 SER HG H 77.427 4.683 34.298 1.00 . A A . 77 SER HG 1 1
10 12816 1 1 77 SER N N 77.490 2.783 37.009 1.00 . A A . 77 SER N 1 1
10 12817 1 1 77 SER O O 76.307 4.928 38.106 1.00 . A A . 77 SER O 1 1
10 12818 1 1 77 SER OG O 77.477 5.059 35.180 1.00 . A A . 77 SER OG 1 1
10 12819 1 1 78 MET C C 78.501 8.362 39.219 1.00 . A A . 78 MET C 1 1
10 12820 1 1 78 MET CA C 77.635 7.108 39.290 1.00 . A A . 78 MET CA 1 1
10 12821 1 1 78 MET CB C 77.485 6.672 40.763 1.00 . A A . 78 MET CB 1 1
10 12822 1 1 78 MET CE C 77.256 8.654 43.718 1.00 . A A . 78 MET CE 1 1
10 12823 1 1 78 MET CG C 76.311 7.405 41.439 1.00 . A A . 78 MET CG 1 1
10 12824 1 1 78 MET H H 79.218 6.045 38.351 1.00 . A A . 78 MET H 1 1
10 12825 1 1 78 MET HA H 76.666 7.343 38.878 1.00 . A A . 78 MET HA 1 1
10 12826 1 1 78 MET HB2 H 77.311 5.608 40.810 1.00 . A A . 78 MET HB2 1 1
10 12827 1 1 78 MET HB3 H 78.397 6.902 41.291 1.00 . A A . 78 MET HB3 1 1
10 12828 1 1 78 MET HE1 H 76.596 9.504 43.597 1.00 . A A . 78 MET HE1 1 1
10 12829 1 1 78 MET HE2 H 78.133 8.789 43.106 1.00 . A A . 78 MET HE2 1 1
10 12830 1 1 78 MET HE3 H 77.556 8.576 44.753 1.00 . A A . 78 MET HE3 1 1
10 12831 1 1 78 MET HG2 H 76.361 8.459 41.222 1.00 . A A . 78 MET HG2 1 1
10 12832 1 1 78 MET HG3 H 75.376 7.007 41.069 1.00 . A A . 78 MET HG3 1 1
10 12833 1 1 78 MET N N 78.249 6.031 38.500 1.00 . A A . 78 MET N 1 1
10 12834 1 1 78 MET O O 79.729 8.277 39.189 1.00 . A A . 78 MET O 1 1
10 12835 1 1 78 MET SD S 76.390 7.134 43.234 1.00 . A A . 78 MET SD 1 1
10 12836 1 1 79 GLY C C 79.181 11.005 37.747 1.00 . A A . 79 GLY C 1 1
10 12837 1 1 79 GLY CA C 78.568 10.795 39.127 1.00 . A A . 79 GLY CA 1 1
10 12838 1 1 79 GLY H H 76.872 9.527 39.218 1.00 . A A . 79 GLY H 1 1
10 12839 1 1 79 GLY HA2 H 77.878 11.601 39.334 1.00 . A A . 79 GLY HA2 1 1
10 12840 1 1 79 GLY HA3 H 79.353 10.803 39.867 1.00 . A A . 79 GLY HA3 1 1
10 12841 1 1 79 GLY N N 77.851 9.524 39.194 1.00 . A A . 79 GLY N 1 1
10 12842 1 1 79 GLY O O 80.194 11.690 37.603 1.00 . A A . 79 GLY O 1 1
10 12843 1 1 80 MET C C 78.984 11.980 34.904 1.00 . A A . 80 MET C 1 1
10 12844 1 1 80 MET CA C 79.052 10.526 35.365 1.00 . A A . 80 MET CA 1 1
10 12845 1 1 80 MET CB C 78.201 9.657 34.424 1.00 . A A . 80 MET CB 1 1
10 12846 1 1 80 MET CE C 79.212 7.189 32.081 1.00 . A A . 80 MET CE 1 1
10 12847 1 1 80 MET CG C 78.555 8.168 34.580 1.00 . A A . 80 MET CG 1 1
10 12848 1 1 80 MET H H 77.759 9.872 36.912 1.00 . A A . 80 MET H 1 1
10 12849 1 1 80 MET HA H 80.078 10.196 35.328 1.00 . A A . 80 MET HA 1 1
10 12850 1 1 80 MET HB2 H 77.157 9.800 34.658 1.00 . A A . 80 MET HB2 1 1
10 12851 1 1 80 MET HB3 H 78.380 9.961 33.405 1.00 . A A . 80 MET HB3 1 1
10 12852 1 1 80 MET HE1 H 78.466 7.909 31.774 1.00 . A A . 80 MET HE1 1 1
10 12853 1 1 80 MET HE2 H 78.741 6.236 32.259 1.00 . A A . 80 MET HE2 1 1
10 12854 1 1 80 MET HE3 H 79.952 7.079 31.301 1.00 . A A . 80 MET HE3 1 1
10 12855 1 1 80 MET HG2 H 78.750 7.952 35.620 1.00 . A A . 80 MET HG2 1 1
10 12856 1 1 80 MET HG3 H 77.720 7.567 34.250 1.00 . A A . 80 MET HG3 1 1
10 12857 1 1 80 MET N N 78.562 10.406 36.734 1.00 . A A . 80 MET N 1 1
10 12858 1 1 80 MET O O 79.897 12.475 34.242 1.00 . A A . 80 MET O 1 1
10 12859 1 1 80 MET SD S 80.030 7.763 33.597 1.00 . A A . 80 MET SD 1 1
10 12860 1 1 81 SER C C 78.810 14.926 35.480 1.00 . A A . 81 SER C 1 1
10 12861 1 1 81 SER CA C 77.718 14.053 34.870 1.00 . A A . 81 SER CA 1 1
10 12862 1 1 81 SER CB C 76.347 14.547 35.331 1.00 . A A . 81 SER CB 1 1
10 12863 1 1 81 SER H H 77.201 12.210 35.781 1.00 . A A . 81 SER H 1 1
10 12864 1 1 81 SER HA H 77.772 14.128 33.794 1.00 . A A . 81 SER HA 1 1
10 12865 1 1 81 SER HB2 H 76.228 15.585 35.065 1.00 . A A . 81 SER HB2 1 1
10 12866 1 1 81 SER HB3 H 75.574 13.963 34.849 1.00 . A A . 81 SER HB3 1 1
10 12867 1 1 81 SER HG H 76.293 13.477 36.953 1.00 . A A . 81 SER HG 1 1
10 12868 1 1 81 SER N N 77.896 12.657 35.255 1.00 . A A . 81 SER N 1 1
10 12869 1 1 81 SER O O 79.272 15.883 34.859 1.00 . A A . 81 SER O 1 1
10 12870 1 1 81 SER OG O 76.251 14.412 36.742 1.00 . A A . 81 SER OG 1 1
10 12871 1 1 82 GLY C C 79.782 16.767 37.702 1.00 . A A . 82 GLY C 1 1
10 12872 1 1 82 GLY CA C 80.258 15.354 37.382 1.00 . A A . 82 GLY CA 1 1
10 12873 1 1 82 GLY H H 78.815 13.819 37.147 1.00 . A A . 82 GLY H 1 1
10 12874 1 1 82 GLY HA2 H 80.520 14.849 38.301 1.00 . A A . 82 GLY HA2 1 1
10 12875 1 1 82 GLY HA3 H 81.129 15.412 36.748 1.00 . A A . 82 GLY HA3 1 1
10 12876 1 1 82 GLY N N 79.218 14.591 36.699 1.00 . A A . 82 GLY N 1 1
10 12877 1 1 82 GLY O O 78.685 16.959 38.229 1.00 . A A . 82 GLY O 1 1
10 12878 1 1 83 SER C C 79.106 19.587 36.765 1.00 . A A . 83 SER C 1 1
10 12879 1 1 83 SER CA C 80.269 19.145 37.650 1.00 . A A . 83 SER CA 1 1
10 12880 1 1 83 SER CB C 81.480 20.041 37.391 1.00 . A A . 83 SER CB 1 1
10 12881 1 1 83 SER H H 81.476 17.541 36.971 1.00 . A A . 83 SER H 1 1
10 12882 1 1 83 SER HA H 79.977 19.243 38.684 1.00 . A A . 83 SER HA 1 1
10 12883 1 1 83 SER HB2 H 81.268 21.044 37.721 1.00 . A A . 83 SER HB2 1 1
10 12884 1 1 83 SER HB3 H 82.333 19.658 37.938 1.00 . A A . 83 SER HB3 1 1
10 12885 1 1 83 SER HG H 81.224 20.741 35.594 1.00 . A A . 83 SER HG 1 1
10 12886 1 1 83 SER N N 80.614 17.754 37.386 1.00 . A A . 83 SER N 1 1
10 12887 1 1 83 SER O O 78.865 19.009 35.706 1.00 . A A . 83 SER O 1 1
10 12888 1 1 83 SER OG O 81.765 20.057 35.998 1.00 . A A . 83 SER OG 1 1
10 12889 1 1 84 GLY C C 77.712 21.732 35.126 1.00 . A A . 84 GLY C 1 1
10 12890 1 1 84 GLY CA C 77.254 21.125 36.449 1.00 . A A . 84 GLY CA 1 1
10 12891 1 1 84 GLY H H 78.628 21.037 38.061 1.00 . A A . 84 GLY H 1 1
10 12892 1 1 84 GLY HA2 H 76.566 20.317 36.252 1.00 . A A . 84 GLY HA2 1 1
10 12893 1 1 84 GLY HA3 H 76.751 21.884 37.029 1.00 . A A . 84 GLY HA3 1 1
10 12894 1 1 84 GLY N N 78.390 20.614 37.209 1.00 . A A . 84 GLY N 1 1
10 12895 1 1 84 GLY O O 78.898 22.009 34.943 1.00 . A A . 84 GLY O 1 1
10 12896 1 1 85 THR C C 77.333 24.010 33.038 1.00 . A A . 85 THR C 1 1
10 12897 1 1 85 THR CA C 77.074 22.512 32.902 1.00 . A A . 85 THR CA 1 1
10 12898 1 1 85 THR CB C 75.897 22.279 31.938 1.00 . A A . 85 THR CB 1 1
10 12899 1 1 85 THR CG2 C 76.374 22.257 30.475 1.00 . A A . 85 THR CG2 1 1
10 12900 1 1 85 THR H H 75.838 21.693 34.420 1.00 . A A . 85 THR H 1 1
10 12901 1 1 85 THR HA H 77.957 22.033 32.508 1.00 . A A . 85 THR HA 1 1
10 12902 1 1 85 THR HB H 75.173 23.069 32.062 1.00 . A A . 85 THR HB 1 1
10 12903 1 1 85 THR HG1 H 74.485 20.959 31.718 1.00 . A A . 85 THR HG1 1 1
10 12904 1 1 85 THR HG21 H 76.862 21.316 30.264 1.00 . A A . 85 THR HG21 1 1
10 12905 1 1 85 THR HG22 H 77.063 23.070 30.296 1.00 . A A . 85 THR HG22 1 1
10 12906 1 1 85 THR HG23 H 75.520 22.368 29.822 1.00 . A A . 85 THR HG23 1 1
10 12907 1 1 85 THR N N 76.764 21.935 34.210 1.00 . A A . 85 THR N 1 1
10 12908 1 1 85 THR O O 76.574 24.723 33.695 1.00 . A A . 85 THR O 1 1
10 12909 1 1 85 THR OG1 O 75.286 21.033 32.244 1.00 . A A . 85 THR OG1 1 1
10 12910 1 1 86 GLY C C 79.342 26.266 33.823 1.00 . A A . 86 GLY C 1 1
10 12911 1 1 86 GLY CA C 78.768 25.895 32.460 1.00 . A A . 86 GLY CA 1 1
10 12912 1 1 86 GLY H H 78.977 23.860 31.903 1.00 . A A . 86 GLY H 1 1
10 12913 1 1 86 GLY HA2 H 79.508 26.097 31.698 1.00 . A A . 86 GLY HA2 1 1
10 12914 1 1 86 GLY HA3 H 77.891 26.494 32.268 1.00 . A A . 86 GLY HA3 1 1
10 12915 1 1 86 GLY N N 78.412 24.478 32.412 1.00 . A A . 86 GLY N 1 1
10 12916 1 1 86 GLY O O 79.523 27.446 34.128 1.00 . A A . 86 GLY O 1 1
10 12917 1 1 87 TYR C C 81.641 25.938 35.858 1.00 . A A . 87 TYR C 1 1
10 12918 1 1 87 TYR CA C 80.191 25.476 35.965 1.00 . A A . 87 TYR CA 1 1
10 12919 1 1 87 TYR CB C 80.121 24.179 36.778 1.00 . A A . 87 TYR CB 1 1
10 12920 1 1 87 TYR CD1 C 79.836 24.950 39.178 1.00 . A A . 87 TYR CD1 1 1
10 12921 1 1 87 TYR CD2 C 82.007 24.113 38.495 1.00 . A A . 87 TYR CD2 1 1
10 12922 1 1 87 TYR CE1 C 80.330 25.175 40.469 1.00 . A A . 87 TYR CE1 1 1
10 12923 1 1 87 TYR CE2 C 82.501 24.335 39.787 1.00 . A A . 87 TYR CE2 1 1
10 12924 1 1 87 TYR CG C 80.674 24.421 38.189 1.00 . A A . 87 TYR CG 1 1
10 12925 1 1 87 TYR CZ C 81.660 24.870 40.770 1.00 . A A . 87 TYR CZ 1 1
10 12926 1 1 87 TYR H H 79.467 24.335 34.332 1.00 . A A . 87 TYR H 1 1
10 12927 1 1 87 TYR HA H 79.614 26.235 36.470 1.00 . A A . 87 TYR HA 1 1
10 12928 1 1 87 TYR HB2 H 79.092 23.852 36.834 1.00 . A A . 87 TYR HB2 1 1
10 12929 1 1 87 TYR HB3 H 80.694 23.417 36.278 1.00 . A A . 87 TYR HB3 1 1
10 12930 1 1 87 TYR HD1 H 78.808 25.197 38.956 1.00 . A A . 87 TYR HD1 1 1
10 12931 1 1 87 TYR HD2 H 82.668 23.704 37.745 1.00 . A A . 87 TYR HD2 1 1
10 12932 1 1 87 TYR HE1 H 79.684 25.584 41.233 1.00 . A A . 87 TYR HE1 1 1
10 12933 1 1 87 TYR HE2 H 83.528 24.100 40.022 1.00 . A A . 87 TYR HE2 1 1
10 12934 1 1 87 TYR HH H 82.720 24.356 42.271 1.00 . A A . 87 TYR HH 1 1
10 12935 1 1 87 TYR N N 79.631 25.253 34.635 1.00 . A A . 87 TYR N 1 1
10 12936 1 1 87 TYR O O 82.295 25.553 34.904 1.00 . A A . 87 TYR O 1 1
10 12937 1 1 87 TYR OXT O 82.075 26.668 36.734 1.00 . A A . 87 TYR OXT 1 1
10 12938 1 1 87 TYR OH O 82.146 25.091 42.042 1.00 . A A . 87 TYR OH 1 1
10 12939 2 2 1 ZN ZN ZN 70.724 -0.607 12.988 1.00 . B A . 101 ZN ZN 1 1
10 12940 3 2 1 ZN ZN ZN 61.405 7.351 14.150 1.00 . C A . 102 ZN ZN 1 1
11 12941 1 1 1 MET C C 44.762 -7.747 48.010 1.00 . A A . 1 MET C 1 1
11 12942 1 1 1 MET CA C 43.303 -7.541 47.623 1.00 . A A . 1 MET CA 1 1
11 12943 1 1 1 MET CB C 42.385 -8.121 48.715 1.00 . A A . 1 MET CB 1 1
11 12944 1 1 1 MET CE C 39.741 -7.398 50.964 1.00 . A A . 1 MET CE 1 1
11 12945 1 1 1 MET CG C 40.920 -7.704 48.477 1.00 . A A . 1 MET CG 1 1
11 12946 1 1 1 MET H1 H 42.412 -7.645 45.742 1.00 . A A . 1 MET H1 1 1
11 12947 1 1 1 MET H2 H 42.587 -9.151 46.509 1.00 . A A . 1 MET H2 1 1
11 12948 1 1 1 MET H3 H 43.937 -8.380 45.823 1.00 . A A . 1 MET H3 1 1
11 12949 1 1 1 MET HA H 43.116 -6.484 47.509 1.00 . A A . 1 MET HA 1 1
11 12950 1 1 1 MET HB2 H 42.455 -9.197 48.701 1.00 . A A . 1 MET HB2 1 1
11 12951 1 1 1 MET HB3 H 42.710 -7.757 49.677 1.00 . A A . 1 MET HB3 1 1
11 12952 1 1 1 MET HE1 H 39.153 -6.546 50.646 1.00 . A A . 1 MET HE1 1 1
11 12953 1 1 1 MET HE2 H 40.731 -7.071 51.233 1.00 . A A . 1 MET HE2 1 1
11 12954 1 1 1 MET HE3 H 39.274 -7.857 51.824 1.00 . A A . 1 MET HE3 1 1
11 12955 1 1 1 MET HG2 H 40.810 -6.644 48.644 1.00 . A A . 1 MET HG2 1 1
11 12956 1 1 1 MET HG3 H 40.637 -7.933 47.463 1.00 . A A . 1 MET HG3 1 1
11 12957 1 1 1 MET N N 43.040 -8.231 46.326 1.00 . A A . 1 MET N 1 1
11 12958 1 1 1 MET O O 45.334 -6.955 48.760 1.00 . A A . 1 MET O 1 1
11 12959 1 1 1 MET SD S 39.833 -8.614 49.617 1.00 . A A . 1 MET SD 1 1
11 12960 1 1 2 GLY C C 47.681 -8.061 47.193 1.00 . A A . 2 GLY C 1 1
11 12961 1 1 2 GLY CA C 46.755 -9.115 47.788 1.00 . A A . 2 GLY CA 1 1
11 12962 1 1 2 GLY H H 44.854 -9.409 46.900 1.00 . A A . 2 GLY H 1 1
11 12963 1 1 2 GLY HA2 H 46.892 -9.142 48.860 1.00 . A A . 2 GLY HA2 1 1
11 12964 1 1 2 GLY HA3 H 47.005 -10.079 47.374 1.00 . A A . 2 GLY HA3 1 1
11 12965 1 1 2 GLY N N 45.360 -8.815 47.492 1.00 . A A . 2 GLY N 1 1
11 12966 1 1 2 GLY O O 48.670 -7.674 47.815 1.00 . A A . 2 GLY O 1 1
11 12967 1 1 3 ALA C C 47.368 -6.006 44.098 1.00 . A A . 3 ALA C 1 1
11 12968 1 1 3 ALA CA C 48.157 -6.604 45.282 1.00 . A A . 3 ALA CA 1 1
11 12969 1 1 3 ALA CB C 49.447 -7.248 44.752 1.00 . A A . 3 ALA CB 1 1
11 12970 1 1 3 ALA H H 46.554 -7.969 45.539 1.00 . A A . 3 ALA H 1 1
11 12971 1 1 3 ALA HA H 48.431 -5.819 45.973 1.00 . A A . 3 ALA HA 1 1
11 12972 1 1 3 ALA HB1 H 49.200 -8.103 44.140 1.00 . A A . 3 ALA HB1 1 1
11 12973 1 1 3 ALA HB2 H 50.063 -7.568 45.580 1.00 . A A . 3 ALA HB2 1 1
11 12974 1 1 3 ALA HB3 H 49.994 -6.528 44.159 1.00 . A A . 3 ALA HB3 1 1
11 12975 1 1 3 ALA N N 47.354 -7.612 45.979 1.00 . A A . 3 ALA N 1 1
11 12976 1 1 3 ALA O O 47.682 -6.313 42.945 1.00 . A A . 3 ALA O 1 1
11 12977 1 1 4 PRO C C 46.487 -3.741 42.274 1.00 . A A . 4 PRO C 1 1
11 12978 1 1 4 PRO CA C 45.581 -4.563 43.195 1.00 . A A . 4 PRO CA 1 1
11 12979 1 1 4 PRO CB C 44.547 -3.652 43.866 1.00 . A A . 4 PRO CB 1 1
11 12980 1 1 4 PRO CD C 45.842 -4.711 45.637 1.00 . A A . 4 PRO CD 1 1
11 12981 1 1 4 PRO CG C 44.520 -4.025 45.311 1.00 . A A . 4 PRO CG 1 1
11 12982 1 1 4 PRO HA H 45.077 -5.333 42.635 1.00 . A A . 4 PRO HA 1 1
11 12983 1 1 4 PRO HB2 H 44.836 -2.618 43.754 1.00 . A A . 4 PRO HB2 1 1
11 12984 1 1 4 PRO HB3 H 43.573 -3.815 43.430 1.00 . A A . 4 PRO HB3 1 1
11 12985 1 1 4 PRO HD2 H 46.526 -4.009 46.096 1.00 . A A . 4 PRO HD2 1 1
11 12986 1 1 4 PRO HD3 H 45.666 -5.551 46.286 1.00 . A A . 4 PRO HD3 1 1
11 12987 1 1 4 PRO HG2 H 44.408 -3.136 45.918 1.00 . A A . 4 PRO HG2 1 1
11 12988 1 1 4 PRO HG3 H 43.704 -4.706 45.503 1.00 . A A . 4 PRO HG3 1 1
11 12989 1 1 4 PRO N N 46.359 -5.166 44.324 1.00 . A A . 4 PRO N 1 1
11 12990 1 1 4 PRO O O 47.426 -3.100 42.744 1.00 . A A . 4 PRO O 1 1
11 12991 1 1 5 VAL C C 48.493 -3.441 40.084 1.00 . A A . 5 VAL C 1 1
11 12992 1 1 5 VAL CA C 46.988 -3.062 39.966 1.00 . A A . 5 VAL CA 1 1
11 12993 1 1 5 VAL CB C 46.791 -1.525 40.125 1.00 . A A . 5 VAL CB 1 1
11 12994 1 1 5 VAL CG1 C 47.212 -0.778 38.841 1.00 . A A . 5 VAL CG1 1 1
11 12995 1 1 5 VAL CG2 C 45.319 -1.195 40.404 1.00 . A A . 5 VAL CG2 1 1
11 12996 1 1 5 VAL H H 45.440 -4.317 40.671 1.00 . A A . 5 VAL H 1 1
11 12997 1 1 5 VAL HA H 46.635 -3.346 38.984 1.00 . A A . 5 VAL HA 1 1
11 12998 1 1 5 VAL HB H 47.376 -1.167 40.955 1.00 . A A . 5 VAL HB 1 1
11 12999 1 1 5 VAL HG11 H 46.442 -0.888 38.091 1.00 . A A . 5 VAL HG11 1 1
11 13000 1 1 5 VAL HG12 H 48.140 -1.171 38.455 1.00 . A A . 5 VAL HG12 1 1
11 13001 1 1 5 VAL HG13 H 47.338 0.269 39.066 1.00 . A A . 5 VAL HG13 1 1
11 13002 1 1 5 VAL HG21 H 45.122 -0.180 40.092 1.00 . A A . 5 VAL HG21 1 1
11 13003 1 1 5 VAL HG22 H 45.125 -1.284 41.462 1.00 . A A . 5 VAL HG22 1 1
11 13004 1 1 5 VAL HG23 H 44.673 -1.867 39.861 1.00 . A A . 5 VAL HG23 1 1
11 13005 1 1 5 VAL N N 46.197 -3.781 40.969 1.00 . A A . 5 VAL N 1 1
11 13006 1 1 5 VAL O O 49.306 -2.603 40.482 1.00 . A A . 5 VAL O 1 1
11 13007 1 1 6 PRO C C 51.257 -4.107 39.084 1.00 . A A . 6 PRO C 1 1
11 13008 1 1 6 PRO CA C 50.342 -5.051 39.858 1.00 . A A . 6 PRO CA 1 1
11 13009 1 1 6 PRO CB C 50.412 -6.455 39.259 1.00 . A A . 6 PRO CB 1 1
11 13010 1 1 6 PRO CD C 48.077 -5.799 39.283 1.00 . A A . 6 PRO CD 1 1
11 13011 1 1 6 PRO CG C 49.029 -6.992 39.294 1.00 . A A . 6 PRO CG 1 1
11 13012 1 1 6 PRO HA H 50.644 -5.087 40.891 1.00 . A A . 6 PRO HA 1 1
11 13013 1 1 6 PRO HB2 H 50.762 -6.415 38.241 1.00 . A A . 6 PRO HB2 1 1
11 13014 1 1 6 PRO HB3 H 51.062 -7.080 39.853 1.00 . A A . 6 PRO HB3 1 1
11 13015 1 1 6 PRO HD2 H 47.718 -5.620 38.279 1.00 . A A . 6 PRO HD2 1 1
11 13016 1 1 6 PRO HD3 H 47.259 -5.980 39.955 1.00 . A A . 6 PRO HD3 1 1
11 13017 1 1 6 PRO HG2 H 48.860 -7.607 38.422 1.00 . A A . 6 PRO HG2 1 1
11 13018 1 1 6 PRO HG3 H 48.879 -7.571 40.190 1.00 . A A . 6 PRO HG3 1 1
11 13019 1 1 6 PRO N N 48.900 -4.665 39.758 1.00 . A A . 6 PRO N 1 1
11 13020 1 1 6 PRO O O 52.296 -3.694 39.607 1.00 . A A . 6 PRO O 1 1
11 13021 1 1 7 TYR C C 50.691 -2.176 35.973 1.00 . A A . 7 TYR C 1 1
11 13022 1 1 7 TYR CA C 51.626 -2.877 36.992 1.00 . A A . 7 TYR CA 1 1
11 13023 1 1 7 TYR CB C 52.681 -3.698 36.232 1.00 . A A . 7 TYR CB 1 1
11 13024 1 1 7 TYR CD1 C 54.864 -3.025 37.345 1.00 . A A . 7 TYR CD1 1 1
11 13025 1 1 7 TYR CD2 C 53.987 -5.243 37.786 1.00 . A A . 7 TYR CD2 1 1
11 13026 1 1 7 TYR CE1 C 55.956 -3.292 38.181 1.00 . A A . 7 TYR CE1 1 1
11 13027 1 1 7 TYR CE2 C 55.075 -5.509 38.619 1.00 . A A . 7 TYR CE2 1 1
11 13028 1 1 7 TYR CG C 53.880 -4.003 37.148 1.00 . A A . 7 TYR CG 1 1
11 13029 1 1 7 TYR CZ C 56.059 -4.534 38.819 1.00 . A A . 7 TYR CZ 1 1
11 13030 1 1 7 TYR H H 50.006 -4.146 37.513 1.00 . A A . 7 TYR H 1 1
11 13031 1 1 7 TYR HA H 52.112 -2.161 37.617 1.00 . A A . 7 TYR HA 1 1
11 13032 1 1 7 TYR HB2 H 52.223 -4.617 35.889 1.00 . A A . 7 TYR HB2 1 1
11 13033 1 1 7 TYR HB3 H 53.011 -3.145 35.367 1.00 . A A . 7 TYR HB3 1 1
11 13034 1 1 7 TYR HD1 H 54.792 -2.065 36.862 1.00 . A A . 7 TYR HD1 1 1
11 13035 1 1 7 TYR HD2 H 53.242 -6.007 37.646 1.00 . A A . 7 TYR HD2 1 1
11 13036 1 1 7 TYR HE1 H 56.714 -2.540 38.337 1.00 . A A . 7 TYR HE1 1 1
11 13037 1 1 7 TYR HE2 H 55.156 -6.466 39.115 1.00 . A A . 7 TYR HE2 1 1
11 13038 1 1 7 TYR HH H 57.492 -5.646 39.397 1.00 . A A . 7 TYR HH 1 1
11 13039 1 1 7 TYR N N 50.849 -3.774 37.851 1.00 . A A . 7 TYR N 1 1
11 13040 1 1 7 TYR O O 49.690 -2.778 35.578 1.00 . A A . 7 TYR O 1 1
11 13041 1 1 7 TYR OH O 57.130 -4.795 39.646 1.00 . A A . 7 TYR OH 1 1
11 13042 1 1 8 PRO C C 50.216 -0.891 33.101 1.00 . A A . 8 PRO C 1 1
11 13043 1 1 8 PRO CA C 50.084 -0.281 34.498 1.00 . A A . 8 PRO CA 1 1
11 13044 1 1 8 PRO CB C 50.545 1.182 34.512 1.00 . A A . 8 PRO CB 1 1
11 13045 1 1 8 PRO CD C 52.115 -0.063 35.858 1.00 . A A . 8 PRO CD 1 1
11 13046 1 1 8 PRO CG C 51.968 1.149 34.949 1.00 . A A . 8 PRO CG 1 1
11 13047 1 1 8 PRO HA H 49.065 -0.338 34.821 1.00 . A A . 8 PRO HA 1 1
11 13048 1 1 8 PRO HB2 H 50.471 1.612 33.524 1.00 . A A . 8 PRO HB2 1 1
11 13049 1 1 8 PRO HB3 H 49.959 1.752 35.214 1.00 . A A . 8 PRO HB3 1 1
11 13050 1 1 8 PRO HD2 H 53.055 -0.554 35.669 1.00 . A A . 8 PRO HD2 1 1
11 13051 1 1 8 PRO HD3 H 52.043 0.248 36.887 1.00 . A A . 8 PRO HD3 1 1
11 13052 1 1 8 PRO HG2 H 52.620 1.056 34.093 1.00 . A A . 8 PRO HG2 1 1
11 13053 1 1 8 PRO HG3 H 52.206 2.043 35.505 1.00 . A A . 8 PRO HG3 1 1
11 13054 1 1 8 PRO N N 50.970 -0.948 35.502 1.00 . A A . 8 PRO N 1 1
11 13055 1 1 8 PRO O O 49.573 -0.434 32.153 1.00 . A A . 8 PRO O 1 1
11 13056 1 1 9 ASP C C 51.666 -4.121 32.016 1.00 . A A . 9 ASP C 1 1
11 13057 1 1 9 ASP CA C 51.323 -2.636 31.736 1.00 . A A . 9 ASP CA 1 1
11 13058 1 1 9 ASP CB C 52.509 -1.979 31.010 1.00 . A A . 9 ASP CB 1 1
11 13059 1 1 9 ASP CG C 52.140 -0.568 30.559 1.00 . A A . 9 ASP CG 1 1
11 13060 1 1 9 ASP H H 51.525 -2.210 33.809 1.00 . A A . 9 ASP H 1 1
11 13061 1 1 9 ASP HA H 50.459 -2.582 31.088 1.00 . A A . 9 ASP HA 1 1
11 13062 1 1 9 ASP HB2 H 53.354 -1.929 31.680 1.00 . A A . 9 ASP HB2 1 1
11 13063 1 1 9 ASP HB3 H 52.771 -2.567 30.144 1.00 . A A . 9 ASP HB3 1 1
11 13064 1 1 9 ASP N N 51.061 -1.920 33.001 1.00 . A A . 9 ASP N 1 1
11 13065 1 1 9 ASP O O 52.824 -4.509 31.890 1.00 . A A . 9 ASP O 1 1
11 13066 1 1 9 ASP OD1 O 51.343 -0.445 29.643 1.00 . A A . 9 ASP OD1 1 1
11 13067 1 1 9 ASP OD2 O 52.660 0.372 31.142 1.00 . A A . 9 ASP OD2 1 1
11 13068 1 1 10 PRO C C 51.518 -7.144 31.434 1.00 . A A . 10 PRO C 1 1
11 13069 1 1 10 PRO CA C 51.004 -6.416 32.668 1.00 . A A . 10 PRO CA 1 1
11 13070 1 1 10 PRO CB C 49.668 -7.022 33.101 1.00 . A A . 10 PRO CB 1 1
11 13071 1 1 10 PRO CD C 49.277 -4.669 32.587 1.00 . A A . 10 PRO CD 1 1
11 13072 1 1 10 PRO CG C 48.720 -5.891 33.307 1.00 . A A . 10 PRO CG 1 1
11 13073 1 1 10 PRO HA H 51.716 -6.504 33.473 1.00 . A A . 10 PRO HA 1 1
11 13074 1 1 10 PRO HB2 H 49.296 -7.678 32.325 1.00 . A A . 10 PRO HB2 1 1
11 13075 1 1 10 PRO HB3 H 49.792 -7.572 34.021 1.00 . A A . 10 PRO HB3 1 1
11 13076 1 1 10 PRO HD2 H 48.781 -4.539 31.635 1.00 . A A . 10 PRO HD2 1 1
11 13077 1 1 10 PRO HD3 H 49.151 -3.797 33.205 1.00 . A A . 10 PRO HD3 1 1
11 13078 1 1 10 PRO HG2 H 47.755 -6.148 32.896 1.00 . A A . 10 PRO HG2 1 1
11 13079 1 1 10 PRO HG3 H 48.629 -5.679 34.360 1.00 . A A . 10 PRO HG3 1 1
11 13080 1 1 10 PRO N N 50.709 -4.970 32.392 1.00 . A A . 10 PRO N 1 1
11 13081 1 1 10 PRO O O 52.169 -8.185 31.531 1.00 . A A . 10 PRO O 1 1
11 13082 1 1 11 LEU C C 53.091 -7.286 28.889 1.00 . A A . 11 LEU C 1 1
11 13083 1 1 11 LEU CA C 51.577 -7.188 29.000 1.00 . A A . 11 LEU CA 1 1
11 13084 1 1 11 LEU CB C 51.051 -6.326 27.836 1.00 . A A . 11 LEU CB 1 1
11 13085 1 1 11 LEU CD1 C 48.992 -5.266 26.813 1.00 . A A . 11 LEU CD1 1 1
11 13086 1 1 11 LEU CD2 C 48.980 -7.747 27.148 1.00 . A A . 11 LEU CD2 1 1
11 13087 1 1 11 LEU CG C 49.496 -6.397 27.722 1.00 . A A . 11 LEU CG 1 1
11 13088 1 1 11 LEU H H 50.644 -5.778 30.281 1.00 . A A . 11 LEU H 1 1
11 13089 1 1 11 LEU HA H 51.168 -8.176 28.934 1.00 . A A . 11 LEU HA 1 1
11 13090 1 1 11 LEU HB2 H 51.336 -5.299 28.025 1.00 . A A . 11 LEU HB2 1 1
11 13091 1 1 11 LEU HB3 H 51.518 -6.644 26.915 1.00 . A A . 11 LEU HB3 1 1
11 13092 1 1 11 LEU HD11 H 47.985 -5.490 26.493 1.00 . A A . 11 LEU HD11 1 1
11 13093 1 1 11 LEU HD12 H 49.629 -5.172 25.946 1.00 . A A . 11 LEU HD12 1 1
11 13094 1 1 11 LEU HD13 H 48.992 -4.334 27.360 1.00 . A A . 11 LEU HD13 1 1
11 13095 1 1 11 LEU HD21 H 48.505 -8.307 27.938 1.00 . A A . 11 LEU HD21 1 1
11 13096 1 1 11 LEU HD22 H 49.782 -8.336 26.732 1.00 . A A . 11 LEU HD22 1 1
11 13097 1 1 11 LEU HD23 H 48.252 -7.545 26.375 1.00 . A A . 11 LEU HD23 1 1
11 13098 1 1 11 LEU HG H 49.074 -6.250 28.704 1.00 . A A . 11 LEU HG 1 1
11 13099 1 1 11 LEU N N 51.188 -6.595 30.278 1.00 . A A . 11 LEU N 1 1
11 13100 1 1 11 LEU O O 53.609 -8.257 28.337 1.00 . A A . 11 LEU O 1 1
11 13101 1 1 12 GLU C C 55.785 -6.416 27.954 1.00 . A A . 12 GLU C 1 1
11 13102 1 1 12 GLU CA C 55.246 -6.182 29.386 1.00 . A A . 12 GLU CA 1 1
11 13103 1 1 12 GLU CB C 55.879 -7.207 30.360 1.00 . A A . 12 GLU CB 1 1
11 13104 1 1 12 GLU CD C 56.625 -5.826 32.329 1.00 . A A . 12 GLU CD 1 1
11 13105 1 1 12 GLU CG C 55.595 -6.834 31.825 1.00 . A A . 12 GLU CG 1 1
11 13106 1 1 12 GLU H H 53.278 -5.543 29.827 1.00 . A A . 12 GLU H 1 1
11 13107 1 1 12 GLU HA H 55.535 -5.193 29.712 1.00 . A A . 12 GLU HA 1 1
11 13108 1 1 12 GLU HB2 H 55.482 -8.187 30.167 1.00 . A A . 12 GLU HB2 1 1
11 13109 1 1 12 GLU HB3 H 56.946 -7.224 30.210 1.00 . A A . 12 GLU HB3 1 1
11 13110 1 1 12 GLU HG2 H 54.610 -6.411 31.913 1.00 . A A . 12 GLU HG2 1 1
11 13111 1 1 12 GLU HG3 H 55.649 -7.725 32.431 1.00 . A A . 12 GLU HG3 1 1
11 13112 1 1 12 GLU N N 53.776 -6.266 29.412 1.00 . A A . 12 GLU N 1 1
11 13113 1 1 12 GLU O O 56.378 -7.464 27.691 1.00 . A A . 12 GLU O 1 1
11 13114 1 1 12 GLU OE1 O 57.745 -6.232 32.595 1.00 . A A . 12 GLU OE1 1 1
11 13115 1 1 12 GLU OE2 O 56.273 -4.666 32.451 1.00 . A A . 12 GLU OE2 1 1
11 13116 1 1 13 PRO C C 57.614 -5.864 25.576 1.00 . A A . 13 PRO C 1 1
11 13117 1 1 13 PRO CA C 56.096 -5.691 25.618 1.00 . A A . 13 PRO CA 1 1
11 13118 1 1 13 PRO CB C 55.697 -4.418 24.864 1.00 . A A . 13 PRO CB 1 1
11 13119 1 1 13 PRO CD C 54.889 -4.193 27.148 1.00 . A A . 13 PRO CD 1 1
11 13120 1 1 13 PRO CG C 54.700 -3.707 25.717 1.00 . A A . 13 PRO CG 1 1
11 13121 1 1 13 PRO HA H 55.614 -6.541 25.167 1.00 . A A . 13 PRO HA 1 1
11 13122 1 1 13 PRO HB2 H 56.563 -3.793 24.705 1.00 . A A . 13 PRO HB2 1 1
11 13123 1 1 13 PRO HB3 H 55.247 -4.676 23.917 1.00 . A A . 13 PRO HB3 1 1
11 13124 1 1 13 PRO HD2 H 55.490 -3.488 27.708 1.00 . A A . 13 PRO HD2 1 1
11 13125 1 1 13 PRO HD3 H 53.930 -4.327 27.612 1.00 . A A . 13 PRO HD3 1 1
11 13126 1 1 13 PRO HG2 H 54.868 -2.640 25.666 1.00 . A A . 13 PRO HG2 1 1
11 13127 1 1 13 PRO HG3 H 53.699 -3.939 25.389 1.00 . A A . 13 PRO HG3 1 1
11 13128 1 1 13 PRO N N 55.593 -5.491 27.013 1.00 . A A . 13 PRO N 1 1
11 13129 1 1 13 PRO O O 58.344 -5.236 26.342 1.00 . A A . 13 PRO O 1 1
11 13130 1 1 14 ARG C C 60.232 -5.698 24.117 1.00 . A A . 14 ARG C 1 1
11 13131 1 1 14 ARG CA C 59.512 -6.972 24.545 1.00 . A A . 14 ARG CA 1 1
11 13132 1 1 14 ARG CB C 59.765 -8.076 23.503 1.00 . A A . 14 ARG CB 1 1
11 13133 1 1 14 ARG CD C 59.436 -10.542 22.948 1.00 . A A . 14 ARG CD 1 1
11 13134 1 1 14 ARG CG C 59.311 -9.460 24.040 1.00 . A A . 14 ARG CG 1 1
11 13135 1 1 14 ARG CZ C 59.040 -12.934 22.729 1.00 . A A . 14 ARG CZ 1 1
11 13136 1 1 14 ARG H H 57.454 -7.197 24.090 1.00 . A A . 14 ARG H 1 1
11 13137 1 1 14 ARG HA H 59.902 -7.281 25.500 1.00 . A A . 14 ARG HA 1 1
11 13138 1 1 14 ARG HB2 H 59.218 -7.834 22.605 1.00 . A A . 14 ARG HB2 1 1
11 13139 1 1 14 ARG HB3 H 60.821 -8.106 23.279 1.00 . A A . 14 ARG HB3 1 1
11 13140 1 1 14 ARG HD2 H 58.779 -10.308 22.126 1.00 . A A . 14 ARG HD2 1 1
11 13141 1 1 14 ARG HD3 H 60.456 -10.584 22.591 1.00 . A A . 14 ARG HD3 1 1
11 13142 1 1 14 ARG HE H 58.830 -11.922 24.439 1.00 . A A . 14 ARG HE 1 1
11 13143 1 1 14 ARG HG2 H 59.926 -9.749 24.880 1.00 . A A . 14 ARG HG2 1 1
11 13144 1 1 14 ARG HG3 H 58.281 -9.401 24.360 1.00 . A A . 14 ARG HG3 1 1
11 13145 1 1 14 ARG HH11 H 59.594 -11.963 21.066 1.00 . A A . 14 ARG HH11 1 1
11 13146 1 1 14 ARG HH12 H 59.325 -13.664 20.886 1.00 . A A . 14 ARG HH12 1 1
11 13147 1 1 14 ARG HH21 H 58.462 -14.146 24.209 1.00 . A A . 14 ARG HH21 1 1
11 13148 1 1 14 ARG HH22 H 58.683 -14.900 22.665 1.00 . A A . 14 ARG HH22 1 1
11 13149 1 1 14 ARG N N 58.081 -6.722 24.676 1.00 . A A . 14 ARG N 1 1
11 13150 1 1 14 ARG NE N 59.066 -11.848 23.490 1.00 . A A . 14 ARG NE 1 1
11 13151 1 1 14 ARG NH1 N 59.344 -12.847 21.461 1.00 . A A . 14 ARG NH1 1 1
11 13152 1 1 14 ARG NH2 N 58.703 -14.081 23.240 1.00 . A A . 14 ARG NH2 1 1
11 13153 1 1 14 ARG O O 61.342 -5.422 24.574 1.00 . A A . 14 ARG O 1 1
11 13154 1 1 15 GLY C C 61.339 -3.948 21.807 1.00 . A A . 15 GLY C 1 1
11 13155 1 1 15 GLY CA C 60.182 -3.679 22.765 1.00 . A A . 15 GLY CA 1 1
11 13156 1 1 15 GLY H H 58.711 -5.197 22.915 1.00 . A A . 15 GLY H 1 1
11 13157 1 1 15 GLY HA2 H 59.424 -3.105 22.249 1.00 . A A . 15 GLY HA2 1 1
11 13158 1 1 15 GLY HA3 H 60.546 -3.108 23.605 1.00 . A A . 15 GLY HA3 1 1
11 13159 1 1 15 GLY N N 59.595 -4.925 23.243 1.00 . A A . 15 GLY N 1 1
11 13160 1 1 15 GLY O O 61.581 -5.089 21.416 1.00 . A A . 15 GLY O 1 1
11 13161 1 1 16 GLY C C 63.687 -1.651 20.107 1.00 . A A . 16 GLY C 1 1
11 13162 1 1 16 GLY CA C 63.180 -3.014 20.525 1.00 . A A . 16 GLY CA 1 1
11 13163 1 1 16 GLY H H 61.809 -2.004 21.785 1.00 . A A . 16 GLY H 1 1
11 13164 1 1 16 GLY HA2 H 63.978 -3.553 21.011 1.00 . A A . 16 GLY HA2 1 1
11 13165 1 1 16 GLY HA3 H 62.871 -3.552 19.643 1.00 . A A . 16 GLY HA3 1 1
11 13166 1 1 16 GLY N N 62.050 -2.888 21.438 1.00 . A A . 16 GLY N 1 1
11 13167 1 1 16 GLY O O 62.941 -0.845 19.549 1.00 . A A . 16 GLY O 1 1
11 13168 1 1 17 LYS C C 65.649 -0.066 18.521 1.00 . A A . 17 LYS C 1 1
11 13169 1 1 17 LYS CA C 65.556 -0.137 20.021 1.00 . A A . 17 LYS CA 1 1
11 13170 1 1 17 LYS CB C 66.954 -0.031 20.660 1.00 . A A . 17 LYS CB 1 1
11 13171 1 1 17 LYS CD C 65.988 0.619 22.957 1.00 . A A . 17 LYS CD 1 1
11 13172 1 1 17 LYS CE C 66.350 0.632 24.433 1.00 . A A . 17 LYS CE 1 1
11 13173 1 1 17 LYS CG C 66.923 -0.343 22.184 1.00 . A A . 17 LYS CG 1 1
11 13174 1 1 17 LYS H H 65.505 -2.078 20.808 1.00 . A A . 17 LYS H 1 1
11 13175 1 1 17 LYS HA H 64.938 0.681 20.345 1.00 . A A . 17 LYS HA 1 1
11 13176 1 1 17 LYS HB2 H 67.613 -0.738 20.179 1.00 . A A . 17 LYS HB2 1 1
11 13177 1 1 17 LYS HB3 H 67.340 0.965 20.504 1.00 . A A . 17 LYS HB3 1 1
11 13178 1 1 17 LYS HD2 H 66.067 1.620 22.569 1.00 . A A . 17 LYS HD2 1 1
11 13179 1 1 17 LYS HD3 H 64.970 0.276 22.860 1.00 . A A . 17 LYS HD3 1 1
11 13180 1 1 17 LYS HE2 H 66.511 -0.379 24.774 1.00 . A A . 17 LYS HE2 1 1
11 13181 1 1 17 LYS HE3 H 67.246 1.215 24.582 1.00 . A A . 17 LYS HE3 1 1
11 13182 1 1 17 LYS HG2 H 66.587 -1.360 22.342 1.00 . A A . 17 LYS HG2 1 1
11 13183 1 1 17 LYS HG3 H 67.927 -0.254 22.574 1.00 . A A . 17 LYS HG3 1 1
11 13184 1 1 17 LYS HZ1 H 64.983 0.637 25.999 1.00 . A A . 17 LYS HZ1 1 1
11 13185 1 1 17 LYS HZ2 H 64.402 1.352 24.571 1.00 . A A . 17 LYS HZ2 1 1
11 13186 1 1 17 LYS HZ3 H 65.521 2.179 25.546 1.00 . A A . 17 LYS HZ3 1 1
11 13187 1 1 17 LYS N N 64.955 -1.399 20.374 1.00 . A A . 17 LYS N 1 1
11 13188 1 1 17 LYS NZ N 65.229 1.246 25.196 1.00 . A A . 17 LYS NZ 1 1
11 13189 1 1 17 LYS O O 65.253 0.923 17.928 1.00 . A A . 17 LYS O 1 1
11 13190 1 1 18 HIS C C 65.137 -0.812 15.689 1.00 . A A . 18 HIS C 1 1
11 13191 1 1 18 HIS CA C 66.388 -1.182 16.480 1.00 . A A . 18 HIS CA 1 1
11 13192 1 1 18 HIS CB C 66.793 -2.606 16.046 1.00 . A A . 18 HIS CB 1 1
11 13193 1 1 18 HIS CD2 C 68.327 -1.694 14.106 1.00 . A A . 18 HIS CD2 1 1
11 13194 1 1 18 HIS CE1 C 69.785 -3.281 14.097 1.00 . A A . 18 HIS CE1 1 1
11 13195 1 1 18 HIS CG C 67.938 -2.594 15.055 1.00 . A A . 18 HIS CG 1 1
11 13196 1 1 18 HIS H H 66.557 -1.840 18.498 1.00 . A A . 18 HIS H 1 1
11 13197 1 1 18 HIS HA H 67.161 -0.491 16.248 1.00 . A A . 18 HIS HA 1 1
11 13198 1 1 18 HIS HB2 H 67.086 -3.167 16.915 1.00 . A A . 18 HIS HB2 1 1
11 13199 1 1 18 HIS HB3 H 65.938 -3.087 15.592 1.00 . A A . 18 HIS HB3 1 1
11 13200 1 1 18 HIS HD2 H 67.770 -0.810 13.830 1.00 . A A . 18 HIS HD2 1 1
11 13201 1 1 18 HIS HE1 H 70.640 -3.888 13.864 1.00 . A A . 18 HIS HE1 1 1
11 13202 1 1 18 HIS N N 66.200 -1.119 17.930 1.00 . A A . 18 HIS N 1 1
11 13203 1 1 18 HIS ND1 N 68.879 -3.604 15.034 1.00 . A A . 18 HIS ND1 1 1
11 13204 1 1 18 HIS NE2 N 69.494 -2.114 13.491 1.00 . A A . 18 HIS NE2 1 1
11 13205 1 1 18 HIS O O 65.259 -0.328 14.564 1.00 . A A . 18 HIS O 1 1
11 13206 1 1 19 ILE C C 62.016 0.419 16.370 1.00 . A A . 19 ILE C 1 1
11 13207 1 1 19 ILE CA C 62.673 -0.755 15.665 1.00 . A A . 19 ILE CA 1 1
11 13208 1 1 19 ILE CB C 61.744 -2.004 15.749 1.00 . A A . 19 ILE CB 1 1
11 13209 1 1 19 ILE CD1 C 61.853 -4.535 15.373 1.00 . A A . 19 ILE CD1 1 1
11 13210 1 1 19 ILE CG1 C 62.307 -3.151 14.856 1.00 . A A . 19 ILE CG1 1 1
11 13211 1 1 19 ILE CG2 C 60.298 -1.650 15.278 1.00 . A A . 19 ILE CG2 1 1
11 13212 1 1 19 ILE H H 63.977 -1.411 17.196 1.00 . A A . 19 ILE H 1 1
11 13213 1 1 19 ILE HA H 62.820 -0.497 14.632 1.00 . A A . 19 ILE HA 1 1
11 13214 1 1 19 ILE HB H 61.707 -2.333 16.777 1.00 . A A . 19 ILE HB 1 1
11 13215 1 1 19 ILE HD11 H 62.471 -4.828 16.210 1.00 . A A . 19 ILE HD11 1 1
11 13216 1 1 19 ILE HD12 H 61.954 -5.263 14.582 1.00 . A A . 19 ILE HD12 1 1
11 13217 1 1 19 ILE HD13 H 60.820 -4.498 15.684 1.00 . A A . 19 ILE HD13 1 1
11 13218 1 1 19 ILE HG12 H 61.943 -3.024 13.849 1.00 . A A . 19 ILE HG12 1 1
11 13219 1 1 19 ILE HG13 H 63.385 -3.121 14.844 1.00 . A A . 19 ILE HG13 1 1
11 13220 1 1 19 ILE HG21 H 60.318 -0.918 14.480 1.00 . A A . 19 ILE HG21 1 1
11 13221 1 1 19 ILE HG22 H 59.728 -1.260 16.107 1.00 . A A . 19 ILE HG22 1 1
11 13222 1 1 19 ILE HG23 H 59.811 -2.543 14.918 1.00 . A A . 19 ILE HG23 1 1
11 13223 1 1 19 ILE N N 63.964 -1.045 16.294 1.00 . A A . 19 ILE N 1 1
11 13224 1 1 19 ILE O O 61.597 0.309 17.524 1.00 . A A . 19 ILE O 1 1
11 13225 1 1 20 CYS C C 59.751 2.392 16.358 1.00 . A A . 20 CYS C 1 1
11 13226 1 1 20 CYS CA C 61.245 2.699 16.216 1.00 . A A . 20 CYS CA 1 1
11 13227 1 1 20 CYS CB C 61.485 3.895 15.299 1.00 . A A . 20 CYS CB 1 1
11 13228 1 1 20 CYS H H 62.233 1.545 14.728 1.00 . A A . 20 CYS H 1 1
11 13229 1 1 20 CYS HA H 61.658 2.913 17.193 1.00 . A A . 20 CYS HA 1 1
11 13230 1 1 20 CYS HB2 H 62.515 4.185 15.367 1.00 . A A . 20 CYS HB2 1 1
11 13231 1 1 20 CYS HB3 H 61.259 3.622 14.289 1.00 . A A . 20 CYS HB3 1 1
11 13232 1 1 20 CYS N N 61.897 1.526 15.659 1.00 . A A . 20 CYS N 1 1
11 13233 1 1 20 CYS O O 59.206 1.614 15.582 1.00 . A A . 20 CYS O 1 1
11 13234 1 1 20 CYS SG S 60.434 5.266 15.811 1.00 . A A . 20 CYS SG 1 1
11 13235 1 1 21 ALA C C 56.807 3.470 16.594 1.00 . A A . 21 ALA C 1 1
11 13236 1 1 21 ALA CA C 57.677 2.727 17.598 1.00 . A A . 21 ALA CA 1 1
11 13237 1 1 21 ALA CB C 57.313 3.180 19.010 1.00 . A A . 21 ALA CB 1 1
11 13238 1 1 21 ALA H H 59.586 3.583 17.955 1.00 . A A . 21 ALA H 1 1
11 13239 1 1 21 ALA HA H 57.477 1.671 17.519 1.00 . A A . 21 ALA HA 1 1
11 13240 1 1 21 ALA HB1 H 56.274 2.960 19.202 1.00 . A A . 21 ALA HB1 1 1
11 13241 1 1 21 ALA HB2 H 57.480 4.244 19.098 1.00 . A A . 21 ALA HB2 1 1
11 13242 1 1 21 ALA HB3 H 57.931 2.657 19.724 1.00 . A A . 21 ALA HB3 1 1
11 13243 1 1 21 ALA N N 59.101 2.976 17.359 1.00 . A A . 21 ALA N 1 1
11 13244 1 1 21 ALA O O 55.602 3.216 16.517 1.00 . A A . 21 ALA O 1 1
11 13245 1 1 22 ILE C C 57.306 4.994 13.466 1.00 . A A . 22 ILE C 1 1
11 13246 1 1 22 ILE CA C 56.771 5.254 14.871 1.00 . A A . 22 ILE CA 1 1
11 13247 1 1 22 ILE CB C 56.968 6.762 15.262 1.00 . A A . 22 ILE CB 1 1
11 13248 1 1 22 ILE CD1 C 54.722 6.964 16.582 1.00 . A A . 22 ILE CD1 1 1
11 13249 1 1 22 ILE CG1 C 56.272 7.086 16.622 1.00 . A A . 22 ILE CG1 1 1
11 13250 1 1 22 ILE CG2 C 56.446 7.737 14.172 1.00 . A A . 22 ILE CG2 1 1
11 13251 1 1 22 ILE H H 58.388 4.529 16.028 1.00 . A A . 22 ILE H 1 1
11 13252 1 1 22 ILE HA H 55.733 5.025 14.854 1.00 . A A . 22 ILE HA 1 1
11 13253 1 1 22 ILE HB H 58.032 6.936 15.383 1.00 . A A . 22 ILE HB 1 1
11 13254 1 1 22 ILE HD11 H 54.335 7.063 15.578 1.00 . A A . 22 ILE HD11 1 1
11 13255 1 1 22 ILE HD12 H 54.291 7.736 17.198 1.00 . A A . 22 ILE HD12 1 1
11 13256 1 1 22 ILE HD13 H 54.439 6.000 16.973 1.00 . A A . 22 ILE HD13 1 1
11 13257 1 1 22 ILE HG12 H 56.644 6.412 17.380 1.00 . A A . 22 ILE HG12 1 1
11 13258 1 1 22 ILE HG13 H 56.534 8.094 16.912 1.00 . A A . 22 ILE HG13 1 1
11 13259 1 1 22 ILE HG21 H 57.200 7.907 13.424 1.00 . A A . 22 ILE HG21 1 1
11 13260 1 1 22 ILE HG22 H 56.191 8.681 14.638 1.00 . A A . 22 ILE HG22 1 1
11 13261 1 1 22 ILE HG23 H 55.559 7.329 13.707 1.00 . A A . 22 ILE HG23 1 1
11 13262 1 1 22 ILE N N 57.443 4.400 15.869 1.00 . A A . 22 ILE N 1 1
11 13263 1 1 22 ILE O O 56.633 4.369 12.650 1.00 . A A . 22 ILE O 1 1
11 13264 1 1 23 CYS C C 59.444 4.002 11.486 1.00 . A A . 23 CYS C 1 1
11 13265 1 1 23 CYS CA C 59.069 5.427 11.839 1.00 . A A . 23 CYS CA 1 1
11 13266 1 1 23 CYS CB C 60.314 6.286 11.778 1.00 . A A . 23 CYS CB 1 1
11 13267 1 1 23 CYS H H 58.945 6.074 13.826 1.00 . A A . 23 CYS H 1 1
11 13268 1 1 23 CYS HA H 58.360 5.796 11.111 1.00 . A A . 23 CYS HA 1 1
11 13269 1 1 23 CYS HB2 H 61.144 5.692 12.099 1.00 . A A . 23 CYS HB2 1 1
11 13270 1 1 23 CYS HB3 H 60.472 6.620 10.765 1.00 . A A . 23 CYS HB3 1 1
11 13271 1 1 23 CYS N N 58.482 5.534 13.165 1.00 . A A . 23 CYS N 1 1
11 13272 1 1 23 CYS O O 59.773 3.714 10.334 1.00 . A A . 23 CYS O 1 1
11 13273 1 1 23 CYS SG S 60.141 7.729 12.860 1.00 . A A . 23 CYS SG 1 1
11 13274 1 1 24 GLY C C 61.173 1.416 12.258 1.00 . A A . 24 GLY C 1 1
11 13275 1 1 24 GLY CA C 59.682 1.718 12.268 1.00 . A A . 24 GLY CA 1 1
11 13276 1 1 24 GLY H H 59.077 3.422 13.359 1.00 . A A . 24 GLY H 1 1
11 13277 1 1 24 GLY HA2 H 59.223 1.140 13.047 1.00 . A A . 24 GLY HA2 1 1
11 13278 1 1 24 GLY HA3 H 59.263 1.400 11.325 1.00 . A A . 24 GLY HA3 1 1
11 13279 1 1 24 GLY N N 59.377 3.120 12.474 1.00 . A A . 24 GLY N 1 1
11 13280 1 1 24 GLY O O 61.536 0.262 12.467 1.00 . A A . 24 GLY O 1 1
11 13281 1 1 25 ASN C C 64.416 3.382 12.000 1.00 . A A . 25 ASN C 1 1
11 13282 1 1 25 ASN CA C 63.510 2.122 11.982 1.00 . A A . 25 ASN CA 1 1
11 13283 1 1 25 ASN CB C 63.836 1.233 10.744 1.00 . A A . 25 ASN CB 1 1
11 13284 1 1 25 ASN CG C 64.079 -0.209 11.184 1.00 . A A . 25 ASN CG 1 1
11 13285 1 1 25 ASN H H 61.742 3.336 11.861 1.00 . A A . 25 ASN H 1 1
11 13286 1 1 25 ASN HA H 63.744 1.559 12.868 1.00 . A A . 25 ASN HA 1 1
11 13287 1 1 25 ASN HB2 H 63.006 1.256 10.056 1.00 . A A . 25 ASN HB2 1 1
11 13288 1 1 25 ASN HB3 H 64.711 1.594 10.231 1.00 . A A . 25 ASN HB3 1 1
11 13289 1 1 25 ASN HD21 H 65.784 0.202 12.114 1.00 . A A . 25 ASN HD21 1 1
11 13290 1 1 25 ASN HD22 H 65.303 -1.426 12.164 1.00 . A A . 25 ASN HD22 1 1
11 13291 1 1 25 ASN N N 62.052 2.413 12.007 1.00 . A A . 25 ASN N 1 1
11 13292 1 1 25 ASN ND2 N 65.144 -0.502 11.877 1.00 . A A . 25 ASN ND2 1 1
11 13293 1 1 25 ASN O O 65.626 3.268 11.756 1.00 . A A . 25 ASN O 1 1
11 13294 1 1 25 ASN OD1 O 63.274 -1.093 10.885 1.00 . A A . 25 ASN OD1 1 1
11 13295 1 1 26 ASN C C 65.211 5.970 13.894 1.00 . A A . 26 ASN C 1 1
11 13296 1 1 26 ASN CA C 64.696 5.788 12.471 1.00 . A A . 26 ASN CA 1 1
11 13297 1 1 26 ASN CB C 63.927 7.040 12.036 1.00 . A A . 26 ASN CB 1 1
11 13298 1 1 26 ASN CG C 63.545 6.929 10.557 1.00 . A A . 26 ASN CG 1 1
11 13299 1 1 26 ASN H H 62.925 4.558 12.661 1.00 . A A . 26 ASN H 1 1
11 13300 1 1 26 ASN HA H 65.550 5.694 11.818 1.00 . A A . 26 ASN HA 1 1
11 13301 1 1 26 ASN HB2 H 63.058 7.158 12.646 1.00 . A A . 26 ASN HB2 1 1
11 13302 1 1 26 ASN HB3 H 64.556 7.908 12.161 1.00 . A A . 26 ASN HB3 1 1
11 13303 1 1 26 ASN HD21 H 62.738 5.118 10.732 1.00 . A A . 26 ASN HD21 1 1
11 13304 1 1 26 ASN HD22 H 62.705 5.781 9.173 1.00 . A A . 26 ASN HD22 1 1
11 13305 1 1 26 ASN N N 63.871 4.551 12.375 1.00 . A A . 26 ASN N 1 1
11 13306 1 1 26 ASN ND2 N 62.945 5.854 10.117 1.00 . A A . 26 ASN ND2 1 1
11 13307 1 1 26 ASN O O 65.788 7.010 14.225 1.00 . A A . 26 ASN O 1 1
11 13308 1 1 26 ASN OD1 O 63.805 7.848 9.787 1.00 . A A . 26 ASN OD1 1 1
11 13309 1 1 27 ALA C C 66.836 5.368 16.201 1.00 . A A . 27 ALA C 1 1
11 13310 1 1 27 ALA CA C 65.367 4.957 16.115 1.00 . A A . 27 ALA CA 1 1
11 13311 1 1 27 ALA CB C 65.153 3.574 16.727 1.00 . A A . 27 ALA CB 1 1
11 13312 1 1 27 ALA H H 64.468 4.193 14.328 1.00 . A A . 27 ALA H 1 1
11 13313 1 1 27 ALA HA H 64.766 5.679 16.647 1.00 . A A . 27 ALA HA 1 1
11 13314 1 1 27 ALA HB1 H 65.118 2.833 15.941 1.00 . A A . 27 ALA HB1 1 1
11 13315 1 1 27 ALA HB2 H 64.215 3.560 17.270 1.00 . A A . 27 ALA HB2 1 1
11 13316 1 1 27 ALA HB3 H 65.966 3.350 17.399 1.00 . A A . 27 ALA HB3 1 1
11 13317 1 1 27 ALA N N 64.962 4.947 14.711 1.00 . A A . 27 ALA N 1 1
11 13318 1 1 27 ALA O O 67.178 6.401 16.781 1.00 . A A . 27 ALA O 1 1
11 13319 1 1 28 GLU C C 69.434 6.098 14.753 1.00 . A A . 28 GLU C 1 1
11 13320 1 1 28 GLU CA C 69.120 4.832 15.562 1.00 . A A . 28 GLU CA 1 1
11 13321 1 1 28 GLU CB C 69.914 3.648 14.951 1.00 . A A . 28 GLU CB 1 1
11 13322 1 1 28 GLU CD C 69.879 1.727 13.306 1.00 . A A . 28 GLU CD 1 1
11 13323 1 1 28 GLU CG C 69.026 2.741 14.064 1.00 . A A . 28 GLU CG 1 1
11 13324 1 1 28 GLU H H 67.332 3.753 15.174 1.00 . A A . 28 GLU H 1 1
11 13325 1 1 28 GLU HA H 69.461 4.984 16.572 1.00 . A A . 28 GLU HA 1 1
11 13326 1 1 28 GLU HB2 H 70.718 4.041 14.351 1.00 . A A . 28 GLU HB2 1 1
11 13327 1 1 28 GLU HB3 H 70.335 3.064 15.748 1.00 . A A . 28 GLU HB3 1 1
11 13328 1 1 28 GLU HG2 H 68.329 2.193 14.681 1.00 . A A . 28 GLU HG2 1 1
11 13329 1 1 28 GLU HG3 H 68.482 3.347 13.356 1.00 . A A . 28 GLU HG3 1 1
11 13330 1 1 28 GLU N N 67.681 4.561 15.594 1.00 . A A . 28 GLU N 1 1
11 13331 1 1 28 GLU O O 70.229 6.934 15.184 1.00 . A A . 28 GLU O 1 1
11 13332 1 1 28 GLU OE1 O 70.416 2.077 12.270 1.00 . A A . 28 GLU OE1 1 1
11 13333 1 1 28 GLU OE2 O 69.941 0.595 13.755 1.00 . A A . 28 GLU OE2 1 1
11 13334 1 1 29 ASP C C 68.440 8.652 13.291 1.00 . A A . 29 ASP C 1 1
11 13335 1 1 29 ASP CA C 69.066 7.381 12.707 1.00 . A A . 29 ASP CA 1 1
11 13336 1 1 29 ASP CB C 68.493 7.110 11.310 1.00 . A A . 29 ASP CB 1 1
11 13337 1 1 29 ASP CG C 68.659 5.635 10.959 1.00 . A A . 29 ASP CG 1 1
11 13338 1 1 29 ASP H H 68.211 5.520 13.278 1.00 . A A . 29 ASP H 1 1
11 13339 1 1 29 ASP HA H 70.131 7.531 12.615 1.00 . A A . 29 ASP HA 1 1
11 13340 1 1 29 ASP HB2 H 67.448 7.372 11.290 1.00 . A A . 29 ASP HB2 1 1
11 13341 1 1 29 ASP HB3 H 69.023 7.707 10.585 1.00 . A A . 29 ASP HB3 1 1
11 13342 1 1 29 ASP N N 68.822 6.224 13.577 1.00 . A A . 29 ASP N 1 1
11 13343 1 1 29 ASP O O 67.919 8.633 14.407 1.00 . A A . 29 ASP O 1 1
11 13344 1 1 29 ASP OD1 O 69.706 5.089 11.272 1.00 . A A . 29 ASP OD1 1 1
11 13345 1 1 29 ASP OD2 O 67.743 5.074 10.382 1.00 . A A . 29 ASP OD2 1 1
11 13346 1 1 30 TYR C C 66.495 10.920 13.328 1.00 . A A . 30 TYR C 1 1
11 13347 1 1 30 TYR CA C 67.972 11.046 12.973 1.00 . A A . 30 TYR CA 1 1
11 13348 1 1 30 TYR CB C 68.131 12.080 11.854 1.00 . A A . 30 TYR CB 1 1
11 13349 1 1 30 TYR CD1 C 70.357 13.230 12.278 1.00 . A A . 30 TYR CD1 1 1
11 13350 1 1 30 TYR CD2 C 70.243 11.526 10.557 1.00 . A A . 30 TYR CD2 1 1
11 13351 1 1 30 TYR CE1 C 71.717 13.416 12.003 1.00 . A A . 30 TYR CE1 1 1
11 13352 1 1 30 TYR CE2 C 71.603 11.711 10.283 1.00 . A A . 30 TYR CE2 1 1
11 13353 1 1 30 TYR CG C 69.622 12.285 11.554 1.00 . A A . 30 TYR CG 1 1
11 13354 1 1 30 TYR CZ C 72.341 12.658 11.005 1.00 . A A . 30 TYR CZ 1 1
11 13355 1 1 30 TYR H H 68.958 9.700 11.659 1.00 . A A . 30 TYR H 1 1
11 13356 1 1 30 TYR HA H 68.518 11.384 13.840 1.00 . A A . 30 TYR HA 1 1
11 13357 1 1 30 TYR HB2 H 67.610 11.727 10.975 1.00 . A A . 30 TYR HB2 1 1
11 13358 1 1 30 TYR HB3 H 67.684 13.015 12.163 1.00 . A A . 30 TYR HB3 1 1
11 13359 1 1 30 TYR HD1 H 69.891 13.817 13.055 1.00 . A A . 30 TYR HD1 1 1
11 13360 1 1 30 TYR HD2 H 69.689 10.790 9.994 1.00 . A A . 30 TYR HD2 1 1
11 13361 1 1 30 TYR HE1 H 72.287 14.147 12.560 1.00 . A A . 30 TYR HE1 1 1
11 13362 1 1 30 TYR HE2 H 72.084 11.126 9.515 1.00 . A A . 30 TYR HE2 1 1
11 13363 1 1 30 TYR HH H 74.164 12.762 11.561 1.00 . A A . 30 TYR HH 1 1
11 13364 1 1 30 TYR N N 68.516 9.755 12.532 1.00 . A A . 30 TYR N 1 1
11 13365 1 1 30 TYR O O 65.746 10.239 12.625 1.00 . A A . 30 TYR O 1 1
11 13366 1 1 30 TYR OH O 73.683 12.840 10.734 1.00 . A A . 30 TYR OH 1 1
11 13367 1 1 31 LYS C C 63.895 12.651 14.271 1.00 . A A . 31 LYS C 1 1
11 13368 1 1 31 LYS CA C 64.720 11.535 14.920 1.00 . A A . 31 LYS CA 1 1
11 13369 1 1 31 LYS CB C 64.700 11.675 16.469 1.00 . A A . 31 LYS CB 1 1
11 13370 1 1 31 LYS CD C 65.417 10.626 18.692 1.00 . A A . 31 LYS CD 1 1
11 13371 1 1 31 LYS CE C 66.092 9.412 19.364 1.00 . A A . 31 LYS CE 1 1
11 13372 1 1 31 LYS CG C 65.415 10.472 17.145 1.00 . A A . 31 LYS CG 1 1
11 13373 1 1 31 LYS H H 66.758 12.089 14.938 1.00 . A A . 31 LYS H 1 1
11 13374 1 1 31 LYS HA H 64.279 10.596 14.645 1.00 . A A . 31 LYS HA 1 1
11 13375 1 1 31 LYS HB2 H 65.193 12.595 16.744 1.00 . A A . 31 LYS HB2 1 1
11 13376 1 1 31 LYS HB3 H 63.675 11.707 16.807 1.00 . A A . 31 LYS HB3 1 1
11 13377 1 1 31 LYS HD2 H 65.962 11.519 18.966 1.00 . A A . 31 LYS HD2 1 1
11 13378 1 1 31 LYS HD3 H 64.403 10.706 19.055 1.00 . A A . 31 LYS HD3 1 1
11 13379 1 1 31 LYS HE2 H 65.551 8.509 19.124 1.00 . A A . 31 LYS HE2 1 1
11 13380 1 1 31 LYS HE3 H 67.113 9.323 19.026 1.00 . A A . 31 LYS HE3 1 1
11 13381 1 1 31 LYS HG2 H 64.902 9.559 16.883 1.00 . A A . 31 LYS HG2 1 1
11 13382 1 1 31 LYS HG3 H 66.434 10.420 16.793 1.00 . A A . 31 LYS HG3 1 1
11 13383 1 1 31 LYS HZ1 H 65.103 9.560 21.189 1.00 . A A . 31 LYS HZ1 1 1
11 13384 1 1 31 LYS HZ2 H 66.495 10.528 21.075 1.00 . A A . 31 LYS HZ2 1 1
11 13385 1 1 31 LYS HZ3 H 66.640 8.849 21.289 1.00 . A A . 31 LYS HZ3 1 1
11 13386 1 1 31 LYS N N 66.100 11.575 14.433 1.00 . A A . 31 LYS N 1 1
11 13387 1 1 31 LYS NZ N 66.081 9.602 20.841 1.00 . A A . 31 LYS NZ 1 1
11 13388 1 1 31 LYS O O 63.072 13.297 14.922 1.00 . A A . 31 LYS O 1 1
11 13389 1 1 32 HIS C C 62.037 13.362 11.761 1.00 . A A . 32 HIS C 1 1
11 13390 1 1 32 HIS CA C 63.394 13.879 12.220 1.00 . A A . 32 HIS CA 1 1
11 13391 1 1 32 HIS CB C 64.200 14.306 10.995 1.00 . A A . 32 HIS CB 1 1
11 13392 1 1 32 HIS CD2 C 64.723 16.854 11.379 1.00 . A A . 32 HIS CD2 1 1
11 13393 1 1 32 HIS CE1 C 66.816 16.667 11.911 1.00 . A A . 32 HIS CE1 1 1
11 13394 1 1 32 HIS CG C 65.031 15.514 11.330 1.00 . A A . 32 HIS CG 1 1
11 13395 1 1 32 HIS H H 64.786 12.306 12.511 1.00 . A A . 32 HIS H 1 1
11 13396 1 1 32 HIS HA H 63.237 14.742 12.842 1.00 . A A . 32 HIS HA 1 1
11 13397 1 1 32 HIS HB2 H 64.843 13.496 10.688 1.00 . A A . 32 HIS HB2 1 1
11 13398 1 1 32 HIS HB3 H 63.518 14.549 10.192 1.00 . A A . 32 HIS HB3 1 1
11 13399 1 1 32 HIS HD2 H 63.754 17.280 11.164 1.00 . A A . 32 HIS HD2 1 1
11 13400 1 1 32 HIS HE1 H 67.830 16.900 12.199 1.00 . A A . 32 HIS HE1 1 1
11 13401 1 1 32 HIS HE2 H 65.931 18.551 11.858 1.00 . A A . 32 HIS HE2 1 1
11 13402 1 1 32 HIS N N 64.121 12.858 12.973 1.00 . A A . 32 HIS N 1 1
11 13403 1 1 32 HIS ND1 N 66.368 15.422 11.672 1.00 . A A . 32 HIS ND1 1 1
11 13404 1 1 32 HIS NE2 N 65.856 17.580 11.747 1.00 . A A . 32 HIS NE2 1 1
11 13405 1 1 32 HIS O O 61.073 14.124 11.684 1.00 . A A . 32 HIS O 1 1
11 13406 1 1 33 THR C C 59.819 11.137 12.146 1.00 . A A . 33 THR C 1 1
11 13407 1 1 33 THR CA C 60.747 11.441 10.981 1.00 . A A . 33 THR CA 1 1
11 13408 1 1 33 THR CB C 61.076 10.135 10.252 1.00 . A A . 33 THR CB 1 1
11 13409 1 1 33 THR CG2 C 61.643 10.431 8.858 1.00 . A A . 33 THR CG2 1 1
11 13410 1 1 33 THR H H 62.790 11.518 11.533 1.00 . A A . 33 THR H 1 1
11 13411 1 1 33 THR HA H 60.242 12.102 10.294 1.00 . A A . 33 THR HA 1 1
11 13412 1 1 33 THR HB H 60.178 9.546 10.151 1.00 . A A . 33 THR HB 1 1
11 13413 1 1 33 THR HG1 H 62.104 9.831 11.872 1.00 . A A . 33 THR HG1 1 1
11 13414 1 1 33 THR HG21 H 62.307 11.282 8.902 1.00 . A A . 33 THR HG21 1 1
11 13415 1 1 33 THR HG22 H 60.832 10.642 8.177 1.00 . A A . 33 THR HG22 1 1
11 13416 1 1 33 THR HG23 H 62.189 9.569 8.504 1.00 . A A . 33 THR HG23 1 1
11 13417 1 1 33 THR N N 61.980 12.067 11.451 1.00 . A A . 33 THR N 1 1
11 13418 1 1 33 THR O O 58.663 10.783 11.946 1.00 . A A . 33 THR O 1 1
11 13419 1 1 33 THR OG1 O 62.029 9.410 11.013 1.00 . A A . 33 THR OG1 1 1
11 13420 1 1 34 ASP C C 58.388 12.011 14.668 1.00 . A A . 34 ASP C 1 1
11 13421 1 1 34 ASP CA C 59.512 10.986 14.545 1.00 . A A . 34 ASP CA 1 1
11 13422 1 1 34 ASP CB C 60.376 11.011 15.813 1.00 . A A . 34 ASP CB 1 1
11 13423 1 1 34 ASP CG C 61.069 9.665 16.017 1.00 . A A . 34 ASP CG 1 1
11 13424 1 1 34 ASP H H 61.273 11.546 13.472 1.00 . A A . 34 ASP H 1 1
11 13425 1 1 34 ASP HA H 59.064 10.014 14.443 1.00 . A A . 34 ASP HA 1 1
11 13426 1 1 34 ASP HB2 H 61.118 11.783 15.727 1.00 . A A . 34 ASP HB2 1 1
11 13427 1 1 34 ASP HB3 H 59.747 11.216 16.667 1.00 . A A . 34 ASP HB3 1 1
11 13428 1 1 34 ASP N N 60.331 11.265 13.364 1.00 . A A . 34 ASP N 1 1
11 13429 1 1 34 ASP O O 57.273 11.682 15.074 1.00 . A A . 34 ASP O 1 1
11 13430 1 1 34 ASP OD1 O 60.377 8.690 16.233 1.00 . A A . 34 ASP OD1 1 1
11 13431 1 1 34 ASP OD2 O 62.281 9.631 15.941 1.00 . A A . 34 ASP OD2 1 1
11 13432 1 1 35 MET C C 56.609 14.126 13.337 1.00 . A A . 35 MET C 1 1
11 13433 1 1 35 MET CA C 57.701 14.327 14.384 1.00 . A A . 35 MET CA 1 1
11 13434 1 1 35 MET CB C 58.381 15.693 14.161 1.00 . A A . 35 MET CB 1 1
11 13435 1 1 35 MET CE C 61.338 17.550 16.385 1.00 . A A . 35 MET CE 1 1
11 13436 1 1 35 MET CG C 59.281 16.066 15.357 1.00 . A A . 35 MET CG 1 1
11 13437 1 1 35 MET H H 59.598 13.450 13.989 1.00 . A A . 35 MET H 1 1
11 13438 1 1 35 MET HA H 57.242 14.314 15.359 1.00 . A A . 35 MET HA 1 1
11 13439 1 1 35 MET HB2 H 58.982 15.646 13.265 1.00 . A A . 35 MET HB2 1 1
11 13440 1 1 35 MET HB3 H 57.620 16.451 14.036 1.00 . A A . 35 MET HB3 1 1
11 13441 1 1 35 MET HE1 H 62.029 16.725 16.278 1.00 . A A . 35 MET HE1 1 1
11 13442 1 1 35 MET HE2 H 60.779 17.432 17.299 1.00 . A A . 35 MET HE2 1 1
11 13443 1 1 35 MET HE3 H 61.887 18.481 16.421 1.00 . A A . 35 MET HE3 1 1
11 13444 1 1 35 MET HG2 H 58.675 16.241 16.233 1.00 . A A . 35 MET HG2 1 1
11 13445 1 1 35 MET HG3 H 59.973 15.264 15.552 1.00 . A A . 35 MET HG3 1 1
11 13446 1 1 35 MET N N 58.693 13.254 14.311 1.00 . A A . 35 MET N 1 1
11 13447 1 1 35 MET O O 55.424 14.305 13.628 1.00 . A A . 35 MET O 1 1
11 13448 1 1 35 MET SD S 60.202 17.580 14.972 1.00 . A A . 35 MET SD 1 1
11 13449 1 1 36 ASP C C 55.462 12.147 11.112 1.00 . A A . 36 ASP C 1 1
11 13450 1 1 36 ASP CA C 56.091 13.531 11.018 1.00 . A A . 36 ASP CA 1 1
11 13451 1 1 36 ASP CB C 56.831 13.665 9.685 1.00 . A A . 36 ASP CB 1 1
11 13452 1 1 36 ASP CG C 57.421 15.067 9.547 1.00 . A A . 36 ASP CG 1 1
11 13453 1 1 36 ASP H H 57.983 13.631 11.967 1.00 . A A . 36 ASP H 1 1
11 13454 1 1 36 ASP HA H 55.306 14.271 11.050 1.00 . A A . 36 ASP HA 1 1
11 13455 1 1 36 ASP HB2 H 57.624 12.934 9.640 1.00 . A A . 36 ASP HB2 1 1
11 13456 1 1 36 ASP HB3 H 56.137 13.492 8.876 1.00 . A A . 36 ASP HB3 1 1
11 13457 1 1 36 ASP N N 57.024 13.755 12.123 1.00 . A A . 36 ASP N 1 1
11 13458 1 1 36 ASP O O 56.134 11.187 11.480 1.00 . A A . 36 ASP O 1 1
11 13459 1 1 36 ASP OD1 O 56.662 16.018 9.644 1.00 . A A . 36 ASP OD1 1 1
11 13460 1 1 36 ASP OD2 O 58.620 15.166 9.338 1.00 . A A . 36 ASP OD2 1 1
11 13461 1 1 37 LEU C C 53.474 10.145 9.429 1.00 . A A . 37 LEU C 1 1
11 13462 1 1 37 LEU CA C 53.429 10.806 10.800 1.00 . A A . 37 LEU CA 1 1
11 13463 1 1 37 LEU CB C 51.954 11.060 11.180 1.00 . A A . 37 LEU CB 1 1
11 13464 1 1 37 LEU CD1 C 50.331 12.149 12.818 1.00 . A A . 37 LEU CD1 1 1
11 13465 1 1 37 LEU CD2 C 52.649 11.660 13.598 1.00 . A A . 37 LEU CD2 1 1
11 13466 1 1 37 LEU CG C 51.802 12.068 12.373 1.00 . A A . 37 LEU CG 1 1
11 13467 1 1 37 LEU H H 53.713 12.881 10.475 1.00 . A A . 37 LEU H 1 1
11 13468 1 1 37 LEU HA H 53.863 10.125 11.514 1.00 . A A . 37 LEU HA 1 1
11 13469 1 1 37 LEU HB2 H 51.447 11.463 10.312 1.00 . A A . 37 LEU HB2 1 1
11 13470 1 1 37 LEU HB3 H 51.501 10.118 11.438 1.00 . A A . 37 LEU HB3 1 1
11 13471 1 1 37 LEU HD11 H 50.019 11.203 13.237 1.00 . A A . 37 LEU HD11 1 1
11 13472 1 1 37 LEU HD12 H 49.701 12.397 11.976 1.00 . A A . 37 LEU HD12 1 1
11 13473 1 1 37 LEU HD13 H 50.233 12.918 13.570 1.00 . A A . 37 LEU HD13 1 1
11 13474 1 1 37 LEU HD21 H 52.586 10.593 13.754 1.00 . A A . 37 LEU HD21 1 1
11 13475 1 1 37 LEU HD22 H 52.272 12.170 14.473 1.00 . A A . 37 LEU HD22 1 1
11 13476 1 1 37 LEU HD23 H 53.679 11.944 13.443 1.00 . A A . 37 LEU HD23 1 1
11 13477 1 1 37 LEU HG H 52.103 13.055 12.046 1.00 . A A . 37 LEU HG 1 1
11 13478 1 1 37 LEU N N 54.175 12.068 10.766 1.00 . A A . 37 LEU N 1 1
11 13479 1 1 37 LEU O O 52.678 9.249 9.143 1.00 . A A . 37 LEU O 1 1
11 13480 1 1 38 THR C C 55.418 8.756 7.299 1.00 . A A . 38 THR C 1 1
11 13481 1 1 38 THR CA C 54.595 10.042 7.252 1.00 . A A . 38 THR CA 1 1
11 13482 1 1 38 THR CB C 55.302 11.066 6.353 1.00 . A A . 38 THR CB 1 1
11 13483 1 1 38 THR CG2 C 54.334 12.192 5.966 1.00 . A A . 38 THR CG2 1 1
11 13484 1 1 38 THR H H 55.027 11.300 8.903 1.00 . A A . 38 THR H 1 1
11 13485 1 1 38 THR HA H 53.627 9.820 6.826 1.00 . A A . 38 THR HA 1 1
11 13486 1 1 38 THR HB H 55.650 10.577 5.456 1.00 . A A . 38 THR HB 1 1
11 13487 1 1 38 THR HG1 H 57.184 11.073 6.847 1.00 . A A . 38 THR HG1 1 1
11 13488 1 1 38 THR HG21 H 54.896 13.044 5.616 1.00 . A A . 38 THR HG21 1 1
11 13489 1 1 38 THR HG22 H 53.745 12.480 6.825 1.00 . A A . 38 THR HG22 1 1
11 13490 1 1 38 THR HG23 H 53.677 11.850 5.179 1.00 . A A . 38 THR HG23 1 1
11 13491 1 1 38 THR N N 54.424 10.589 8.599 1.00 . A A . 38 THR N 1 1
11 13492 1 1 38 THR O O 56.085 8.474 8.295 1.00 . A A . 38 THR O 1 1
11 13493 1 1 38 THR OG1 O 56.416 11.613 7.046 1.00 . A A . 38 THR OG1 1 1
11 13494 1 1 39 TYR C C 57.565 7.007 5.788 1.00 . A A . 39 TYR C 1 1
11 13495 1 1 39 TYR CA C 56.099 6.736 6.099 1.00 . A A . 39 TYR CA 1 1
11 13496 1 1 39 TYR CB C 55.498 5.879 4.984 1.00 . A A . 39 TYR CB 1 1
11 13497 1 1 39 TYR CD1 C 53.814 4.310 6.066 1.00 . A A . 39 TYR CD1 1 1
11 13498 1 1 39 TYR CD2 C 52.993 6.308 4.966 1.00 . A A . 39 TYR CD2 1 1
11 13499 1 1 39 TYR CE1 C 52.502 3.952 6.393 1.00 . A A . 39 TYR CE1 1 1
11 13500 1 1 39 TYR CE2 C 51.684 5.950 5.293 1.00 . A A . 39 TYR CE2 1 1
11 13501 1 1 39 TYR CG C 54.061 5.490 5.351 1.00 . A A . 39 TYR CG 1 1
11 13502 1 1 39 TYR CZ C 51.436 4.771 6.005 1.00 . A A . 39 TYR CZ 1 1
11 13503 1 1 39 TYR H H 54.811 8.286 5.452 1.00 . A A . 39 TYR H 1 1
11 13504 1 1 39 TYR HA H 56.028 6.193 7.030 1.00 . A A . 39 TYR HA 1 1
11 13505 1 1 39 TYR HB2 H 55.515 6.442 4.060 1.00 . A A . 39 TYR HB2 1 1
11 13506 1 1 39 TYR HB3 H 56.101 4.992 4.854 1.00 . A A . 39 TYR HB3 1 1
11 13507 1 1 39 TYR HD1 H 54.627 3.670 6.376 1.00 . A A . 39 TYR HD1 1 1
11 13508 1 1 39 TYR HD2 H 53.167 7.225 4.421 1.00 . A A . 39 TYR HD2 1 1
11 13509 1 1 39 TYR HE1 H 52.311 3.042 6.942 1.00 . A A . 39 TYR HE1 1 1
11 13510 1 1 39 TYR HE2 H 50.861 6.582 4.997 1.00 . A A . 39 TYR HE2 1 1
11 13511 1 1 39 TYR HH H 49.622 5.223 6.382 1.00 . A A . 39 TYR HH 1 1
11 13512 1 1 39 TYR N N 55.362 7.993 6.206 1.00 . A A . 39 TYR N 1 1
11 13513 1 1 39 TYR O O 57.890 7.987 5.115 1.00 . A A . 39 TYR O 1 1
11 13514 1 1 39 TYR OH O 50.142 4.418 6.328 1.00 . A A . 39 TYR OH 1 1
11 13515 1 1 40 THR C C 60.190 6.284 4.566 1.00 . A A . 40 THR C 1 1
11 13516 1 1 40 THR CA C 59.881 6.310 6.060 1.00 . A A . 40 THR CA 1 1
11 13517 1 1 40 THR CB C 60.667 5.183 6.764 1.00 . A A . 40 THR CB 1 1
11 13518 1 1 40 THR CG2 C 62.190 5.315 6.532 1.00 . A A . 40 THR CG2 1 1
11 13519 1 1 40 THR H H 58.130 5.387 6.826 1.00 . A A . 40 THR H 1 1
11 13520 1 1 40 THR HA H 60.169 7.264 6.470 1.00 . A A . 40 THR HA 1 1
11 13521 1 1 40 THR HB H 60.340 4.236 6.364 1.00 . A A . 40 THR HB 1 1
11 13522 1 1 40 THR HG1 H 61.115 4.776 8.612 1.00 . A A . 40 THR HG1 1 1
11 13523 1 1 40 THR HG21 H 62.462 4.792 5.627 1.00 . A A . 40 THR HG21 1 1
11 13524 1 1 40 THR HG22 H 62.713 4.871 7.364 1.00 . A A . 40 THR HG22 1 1
11 13525 1 1 40 THR HG23 H 62.477 6.354 6.448 1.00 . A A . 40 THR HG23 1 1
11 13526 1 1 40 THR N N 58.448 6.141 6.289 1.00 . A A . 40 THR N 1 1
11 13527 1 1 40 THR O O 59.802 5.348 3.863 1.00 . A A . 40 THR O 1 1
11 13528 1 1 40 THR OG1 O 60.388 5.209 8.158 1.00 . A A . 40 THR OG1 1 1
11 13529 1 1 41 ASP C C 62.544 6.667 2.398 1.00 . A A . 41 ASP C 1 1
11 13530 1 1 41 ASP CA C 61.266 7.444 2.689 1.00 . A A . 41 ASP CA 1 1
11 13531 1 1 41 ASP CB C 61.472 8.920 2.336 1.00 . A A . 41 ASP CB 1 1
11 13532 1 1 41 ASP CG C 61.808 9.061 0.853 1.00 . A A . 41 ASP CG 1 1
11 13533 1 1 41 ASP H H 61.164 8.025 4.726 1.00 . A A . 41 ASP H 1 1
11 13534 1 1 41 ASP HA H 60.473 7.055 2.072 1.00 . A A . 41 ASP HA 1 1
11 13535 1 1 41 ASP HB2 H 60.567 9.468 2.553 1.00 . A A . 41 ASP HB2 1 1
11 13536 1 1 41 ASP HB3 H 62.284 9.322 2.925 1.00 . A A . 41 ASP HB3 1 1
11 13537 1 1 41 ASP N N 60.893 7.322 4.100 1.00 . A A . 41 ASP N 1 1
11 13538 1 1 41 ASP O O 63.597 6.944 2.971 1.00 . A A . 41 ASP O 1 1
11 13539 1 1 41 ASP OD1 O 60.989 8.658 0.042 1.00 . A A . 41 ASP OD1 1 1
11 13540 1 1 41 ASP OD2 O 62.872 9.569 0.550 1.00 . A A . 41 ASP OD2 1 1
11 13541 1 1 42 ARG C C 64.606 5.709 0.362 1.00 . A A . 42 ARG C 1 1
11 13542 1 1 42 ARG CA C 63.591 4.873 1.139 1.00 . A A . 42 ARG CA 1 1
11 13543 1 1 42 ARG CB C 63.146 3.673 0.281 1.00 . A A . 42 ARG CB 1 1
11 13544 1 1 42 ARG CD C 61.742 1.538 0.227 1.00 . A A . 42 ARG CD 1 1
11 13545 1 1 42 ARG CG C 62.251 2.700 1.103 1.00 . A A . 42 ARG CG 1 1
11 13546 1 1 42 ARG CZ C 62.688 -0.280 -1.092 1.00 . A A . 42 ARG CZ 1 1
11 13547 1 1 42 ARG H H 61.572 5.517 1.080 1.00 . A A . 42 ARG H 1 1
11 13548 1 1 42 ARG HA H 64.066 4.512 2.039 1.00 . A A . 42 ARG HA 1 1
11 13549 1 1 42 ARG HB2 H 62.594 4.044 -0.570 1.00 . A A . 42 ARG HB2 1 1
11 13550 1 1 42 ARG HB3 H 64.023 3.149 -0.068 1.00 . A A . 42 ARG HB3 1 1
11 13551 1 1 42 ARG HD2 H 61.112 0.899 0.827 1.00 . A A . 42 ARG HD2 1 1
11 13552 1 1 42 ARG HD3 H 61.162 1.925 -0.600 1.00 . A A . 42 ARG HD3 1 1
11 13553 1 1 42 ARG HE H 63.776 0.985 0.004 1.00 . A A . 42 ARG HE 1 1
11 13554 1 1 42 ARG HG2 H 62.820 2.287 1.923 1.00 . A A . 42 ARG HG2 1 1
11 13555 1 1 42 ARG HG3 H 61.402 3.236 1.497 1.00 . A A . 42 ARG HG3 1 1
11 13556 1 1 42 ARG HH11 H 60.700 -0.066 -1.180 1.00 . A A . 42 ARG HH11 1 1
11 13557 1 1 42 ARG HH12 H 61.355 -1.374 -2.106 1.00 . A A . 42 ARG HH12 1 1
11 13558 1 1 42 ARG HH21 H 64.635 -0.733 -1.196 1.00 . A A . 42 ARG HH21 1 1
11 13559 1 1 42 ARG HH22 H 63.579 -1.750 -2.117 1.00 . A A . 42 ARG HH22 1 1
11 13560 1 1 42 ARG N N 62.441 5.691 1.502 1.00 . A A . 42 ARG N 1 1
11 13561 1 1 42 ARG NE N 62.866 0.751 -0.277 1.00 . A A . 42 ARG NE 1 1
11 13562 1 1 42 ARG NH1 N 61.487 -0.598 -1.491 1.00 . A A . 42 ARG NH1 1 1
11 13563 1 1 42 ARG NH2 N 63.713 -0.976 -1.500 1.00 . A A . 42 ARG NH2 1 1
11 13564 1 1 42 ARG O O 64.236 6.541 -0.467 1.00 . A A . 42 ARG O 1 1
11 13565 1 1 43 ASP C C 67.057 5.832 -1.486 1.00 . A A . 43 ASP C 1 1
11 13566 1 1 43 ASP CA C 66.955 6.223 -0.016 1.00 . A A . 43 ASP CA 1 1
11 13567 1 1 43 ASP CB C 68.286 5.947 0.685 1.00 . A A . 43 ASP CB 1 1
11 13568 1 1 43 ASP CG C 68.402 6.797 1.948 1.00 . A A . 43 ASP CG 1 1
11 13569 1 1 43 ASP H H 66.114 4.813 1.323 1.00 . A A . 43 ASP H 1 1
11 13570 1 1 43 ASP HA H 66.740 7.280 0.048 1.00 . A A . 43 ASP HA 1 1
11 13571 1 1 43 ASP HB2 H 68.338 4.901 0.954 1.00 . A A . 43 ASP HB2 1 1
11 13572 1 1 43 ASP HB3 H 69.101 6.187 0.018 1.00 . A A . 43 ASP HB3 1 1
11 13573 1 1 43 ASP N N 65.886 5.484 0.647 1.00 . A A . 43 ASP N 1 1
11 13574 1 1 43 ASP O O 66.970 4.655 -1.837 1.00 . A A . 43 ASP O 1 1
11 13575 1 1 43 ASP OD1 O 68.564 7.998 1.816 1.00 . A A . 43 ASP OD1 1 1
11 13576 1 1 43 ASP OD2 O 68.326 6.230 3.027 1.00 . A A . 43 ASP OD2 1 1
11 13577 1 1 44 TYR C C 68.578 5.725 -4.083 1.00 . A A . 44 TYR C 1 1
11 13578 1 1 44 TYR CA C 67.365 6.597 -3.774 1.00 . A A . 44 TYR CA 1 1
11 13579 1 1 44 TYR CB C 67.499 7.937 -4.498 1.00 . A A . 44 TYR CB 1 1
11 13580 1 1 44 TYR CD1 C 66.621 7.402 -6.814 1.00 . A A . 44 TYR CD1 1 1
11 13581 1 1 44 TYR CD2 C 69.003 7.778 -6.549 1.00 . A A . 44 TYR CD2 1 1
11 13582 1 1 44 TYR CE1 C 66.809 7.184 -8.181 1.00 . A A . 44 TYR CE1 1 1
11 13583 1 1 44 TYR CE2 C 69.190 7.558 -7.920 1.00 . A A . 44 TYR CE2 1 1
11 13584 1 1 44 TYR CG C 67.720 7.699 -5.994 1.00 . A A . 44 TYR CG 1 1
11 13585 1 1 44 TYR CZ C 68.094 7.261 -8.738 1.00 . A A . 44 TYR CZ 1 1
11 13586 1 1 44 TYR H H 67.309 7.748 -2.000 1.00 . A A . 44 TYR H 1 1
11 13587 1 1 44 TYR HA H 66.474 6.098 -4.124 1.00 . A A . 44 TYR HA 1 1
11 13588 1 1 44 TYR HB2 H 66.593 8.513 -4.343 1.00 . A A . 44 TYR HB2 1 1
11 13589 1 1 44 TYR HB3 H 68.329 8.483 -4.079 1.00 . A A . 44 TYR HB3 1 1
11 13590 1 1 44 TYR HD1 H 65.627 7.334 -6.397 1.00 . A A . 44 TYR HD1 1 1
11 13591 1 1 44 TYR HD2 H 69.863 8.001 -5.934 1.00 . A A . 44 TYR HD2 1 1
11 13592 1 1 44 TYR HE1 H 65.962 6.954 -8.812 1.00 . A A . 44 TYR HE1 1 1
11 13593 1 1 44 TYR HE2 H 70.181 7.620 -8.347 1.00 . A A . 44 TYR HE2 1 1
11 13594 1 1 44 TYR HH H 68.759 6.224 -10.193 1.00 . A A . 44 TYR HH 1 1
11 13595 1 1 44 TYR N N 67.246 6.832 -2.341 1.00 . A A . 44 TYR N 1 1
11 13596 1 1 44 TYR O O 68.476 4.742 -4.816 1.00 . A A . 44 TYR O 1 1
11 13597 1 1 44 TYR OH O 68.276 7.046 -10.088 1.00 . A A . 44 TYR OH 1 1
11 13598 1 1 45 LYS C C 70.827 3.954 -3.118 1.00 . A A . 45 LYS C 1 1
11 13599 1 1 45 LYS CA C 70.946 5.334 -3.751 1.00 . A A . 45 LYS CA 1 1
11 13600 1 1 45 LYS CB C 72.154 6.076 -3.141 1.00 . A A . 45 LYS CB 1 1
11 13601 1 1 45 LYS CD C 74.687 6.416 -3.228 1.00 . A A . 45 LYS CD 1 1
11 13602 1 1 45 LYS CE C 76.000 5.973 -3.903 1.00 . A A . 45 LYS CE 1 1
11 13603 1 1 45 LYS CG C 73.481 5.644 -3.824 1.00 . A A . 45 LYS CG 1 1
11 13604 1 1 45 LYS H H 69.749 6.888 -2.947 1.00 . A A . 45 LYS H 1 1
11 13605 1 1 45 LYS HA H 71.078 5.220 -4.813 1.00 . A A . 45 LYS HA 1 1
11 13606 1 1 45 LYS HB2 H 72.008 7.139 -3.268 1.00 . A A . 45 LYS HB2 1 1
11 13607 1 1 45 LYS HB3 H 72.202 5.849 -2.087 1.00 . A A . 45 LYS HB3 1 1
11 13608 1 1 45 LYS HD2 H 74.557 7.475 -3.384 1.00 . A A . 45 LYS HD2 1 1
11 13609 1 1 45 LYS HD3 H 74.759 6.217 -2.169 1.00 . A A . 45 LYS HD3 1 1
11 13610 1 1 45 LYS HE2 H 75.931 6.080 -4.976 1.00 . A A . 45 LYS HE2 1 1
11 13611 1 1 45 LYS HE3 H 76.808 6.589 -3.539 1.00 . A A . 45 LYS HE3 1 1
11 13612 1 1 45 LYS HG2 H 73.625 4.587 -3.682 1.00 . A A . 45 LYS HG2 1 1
11 13613 1 1 45 LYS HG3 H 73.423 5.859 -4.882 1.00 . A A . 45 LYS HG3 1 1
11 13614 1 1 45 LYS HZ1 H 77.304 4.419 -3.437 1.00 . A A . 45 LYS HZ1 1 1
11 13615 1 1 45 LYS HZ2 H 75.940 3.936 -4.330 1.00 . A A . 45 LYS HZ2 1 1
11 13616 1 1 45 LYS HZ3 H 75.792 4.304 -2.678 1.00 . A A . 45 LYS HZ3 1 1
11 13617 1 1 45 LYS N N 69.724 6.092 -3.519 1.00 . A A . 45 LYS N 1 1
11 13618 1 1 45 LYS NZ N 76.281 4.550 -3.561 1.00 . A A . 45 LYS NZ 1 1
11 13619 1 1 45 LYS O O 70.425 3.836 -1.959 1.00 . A A . 45 LYS O 1 1
11 13620 1 1 46 ASN C C 72.175 0.688 -4.147 1.00 . A A . 46 ASN C 1 1
11 13621 1 1 46 ASN CA C 71.110 1.524 -3.440 1.00 . A A . 46 ASN CA 1 1
11 13622 1 1 46 ASN CB C 69.721 0.938 -3.736 1.00 . A A . 46 ASN CB 1 1
11 13623 1 1 46 ASN CG C 68.662 1.615 -2.871 1.00 . A A . 46 ASN CG 1 1
11 13624 1 1 46 ASN H H 71.479 3.102 -4.812 1.00 . A A . 46 ASN H 1 1
11 13625 1 1 46 ASN HA H 71.293 1.477 -2.378 1.00 . A A . 46 ASN HA 1 1
11 13626 1 1 46 ASN HB2 H 69.484 1.094 -4.777 1.00 . A A . 46 ASN HB2 1 1
11 13627 1 1 46 ASN HB3 H 69.721 -0.121 -3.526 1.00 . A A . 46 ASN HB3 1 1
11 13628 1 1 46 ASN HD21 H 67.685 2.394 -4.416 1.00 . A A . 46 ASN HD21 1 1
11 13629 1 1 46 ASN HD22 H 67.032 2.751 -2.890 1.00 . A A . 46 ASN HD22 1 1
11 13630 1 1 46 ASN N N 71.173 2.920 -3.899 1.00 . A A . 46 ASN N 1 1
11 13631 1 1 46 ASN ND2 N 67.714 2.310 -3.439 1.00 . A A . 46 ASN ND2 1 1
11 13632 1 1 46 ASN O O 72.265 -0.525 -3.948 1.00 . A A . 46 ASN O 1 1
11 13633 1 1 46 ASN OD1 O 68.703 1.510 -1.646 1.00 . A A . 46 ASN OD1 1 1
11 13634 1 1 47 CYS C C 75.033 0.009 -4.750 1.00 . A A . 47 CYS C 1 1
11 13635 1 1 47 CYS CA C 74.030 0.645 -5.709 1.00 . A A . 47 CYS CA 1 1
11 13636 1 1 47 CYS CB C 74.756 1.625 -6.631 1.00 . A A . 47 CYS CB 1 1
11 13637 1 1 47 CYS H H 72.868 2.308 -5.099 1.00 . A A . 47 CYS H 1 1
11 13638 1 1 47 CYS HA H 73.581 -0.130 -6.310 1.00 . A A . 47 CYS HA 1 1
11 13639 1 1 47 CYS HB2 H 75.148 2.446 -6.048 1.00 . A A . 47 CYS HB2 1 1
11 13640 1 1 47 CYS HB3 H 75.569 1.117 -7.130 1.00 . A A . 47 CYS HB3 1 1
11 13641 1 1 47 CYS HG H 73.160 3.034 -7.492 1.00 . A A . 47 CYS HG 1 1
11 13642 1 1 47 CYS N N 72.982 1.342 -4.976 1.00 . A A . 47 CYS N 1 1
11 13643 1 1 47 CYS O O 75.399 -1.157 -4.917 1.00 . A A . 47 CYS O 1 1
11 13644 1 1 47 CYS SG S 73.596 2.264 -7.865 1.00 . A A . 47 CYS SG 1 1
11 13645 1 1 48 GLU C C 75.713 -0.618 -1.754 1.00 . A A . 48 GLU C 1 1
11 13646 1 1 48 GLU CA C 76.427 0.284 -2.760 1.00 . A A . 48 GLU CA 1 1
11 13647 1 1 48 GLU CB C 77.095 1.476 -2.032 1.00 . A A . 48 GLU CB 1 1
11 13648 1 1 48 GLU CD C 78.938 2.221 -0.465 1.00 . A A . 48 GLU CD 1 1
11 13649 1 1 48 GLU CG C 78.368 1.044 -1.256 1.00 . A A . 48 GLU CG 1 1
11 13650 1 1 48 GLU H H 75.129 1.698 -3.670 1.00 . A A . 48 GLU H 1 1
11 13651 1 1 48 GLU HA H 77.187 -0.290 -3.267 1.00 . A A . 48 GLU HA 1 1
11 13652 1 1 48 GLU HB2 H 77.366 2.216 -2.768 1.00 . A A . 48 GLU HB2 1 1
11 13653 1 1 48 GLU HB3 H 76.387 1.907 -1.341 1.00 . A A . 48 GLU HB3 1 1
11 13654 1 1 48 GLU HG2 H 78.138 0.247 -0.569 1.00 . A A . 48 GLU HG2 1 1
11 13655 1 1 48 GLU HG3 H 79.122 0.705 -1.954 1.00 . A A . 48 GLU HG3 1 1
11 13656 1 1 48 GLU N N 75.466 0.781 -3.748 1.00 . A A . 48 GLU N 1 1
11 13657 1 1 48 GLU O O 74.607 -0.315 -1.305 1.00 . A A . 48 GLU O 1 1
11 13658 1 1 48 GLU OE1 O 78.572 3.350 -0.750 1.00 . A A . 48 GLU OE1 1 1
11 13659 1 1 48 GLU OE2 O 79.755 1.969 0.405 1.00 . A A . 48 GLU OE2 1 1
11 13660 1 1 49 SER C C 76.859 -3.691 -0.019 1.00 . A A . 49 SER C 1 1
11 13661 1 1 49 SER CA C 75.803 -2.672 -0.448 1.00 . A A . 49 SER CA 1 1
11 13662 1 1 49 SER CB C 74.611 -3.387 -1.075 1.00 . A A . 49 SER CB 1 1
11 13663 1 1 49 SER H H 77.246 -1.904 -1.794 1.00 . A A . 49 SER H 1 1
11 13664 1 1 49 SER HA H 75.465 -2.133 0.424 1.00 . A A . 49 SER HA 1 1
11 13665 1 1 49 SER HB2 H 73.699 -2.895 -0.779 1.00 . A A . 49 SER HB2 1 1
11 13666 1 1 49 SER HB3 H 74.700 -3.354 -2.153 1.00 . A A . 49 SER HB3 1 1
11 13667 1 1 49 SER HG H 75.218 -5.231 -1.148 1.00 . A A . 49 SER HG 1 1
11 13668 1 1 49 SER N N 76.365 -1.723 -1.404 1.00 . A A . 49 SER N 1 1
11 13669 1 1 49 SER O O 77.225 -4.583 -0.789 1.00 . A A . 49 SER O 1 1
11 13670 1 1 49 SER OG O 74.583 -4.735 -0.628 1.00 . A A . 49 SER OG 1 1
11 13671 1 1 50 TYR C C 77.760 -5.734 2.181 1.00 . A A . 50 TYR C 1 1
11 13672 1 1 50 TYR CA C 78.378 -4.416 1.752 1.00 . A A . 50 TYR CA 1 1
11 13673 1 1 50 TYR CB C 79.071 -3.743 2.948 1.00 . A A . 50 TYR CB 1 1
11 13674 1 1 50 TYR CD1 C 81.554 -3.841 2.420 1.00 . A A . 50 TYR CD1 1 1
11 13675 1 1 50 TYR CD2 C 80.661 -5.405 4.045 1.00 . A A . 50 TYR CD2 1 1
11 13676 1 1 50 TYR CE1 C 82.831 -4.389 2.597 1.00 . A A . 50 TYR CE1 1 1
11 13677 1 1 50 TYR CE2 C 81.939 -5.949 4.223 1.00 . A A . 50 TYR CE2 1 1
11 13678 1 1 50 TYR CG C 80.469 -4.347 3.145 1.00 . A A . 50 TYR CG 1 1
11 13679 1 1 50 TYR CZ C 83.024 -5.443 3.499 1.00 . A A . 50 TYR CZ 1 1
11 13680 1 1 50 TYR H H 77.014 -2.796 1.756 1.00 . A A . 50 TYR H 1 1
11 13681 1 1 50 TYR HA H 79.118 -4.609 0.991 1.00 . A A . 50 TYR HA 1 1
11 13682 1 1 50 TYR HB2 H 79.147 -2.680 2.758 1.00 . A A . 50 TYR HB2 1 1
11 13683 1 1 50 TYR HB3 H 78.479 -3.885 3.836 1.00 . A A . 50 TYR HB3 1 1
11 13684 1 1 50 TYR HD1 H 81.422 -3.030 1.719 1.00 . A A . 50 TYR HD1 1 1
11 13685 1 1 50 TYR HD2 H 79.833 -5.811 4.609 1.00 . A A . 50 TYR HD2 1 1
11 13686 1 1 50 TYR HE1 H 83.669 -3.997 2.037 1.00 . A A . 50 TYR HE1 1 1
11 13687 1 1 50 TYR HE2 H 82.089 -6.761 4.919 1.00 . A A . 50 TYR HE2 1 1
11 13688 1 1 50 TYR HH H 84.916 -5.256 3.673 1.00 . A A . 50 TYR HH 1 1
11 13689 1 1 50 TYR N N 77.349 -3.532 1.210 1.00 . A A . 50 TYR N 1 1
11 13690 1 1 50 TYR O O 78.248 -6.802 1.815 1.00 . A A . 50 TYR O 1 1
11 13691 1 1 50 TYR OH O 84.284 -5.979 3.672 1.00 . A A . 50 TYR OH 1 1
11 13692 1 1 51 HIS C C 74.595 -6.438 3.947 1.00 . A A . 51 HIS C 1 1
11 13693 1 1 51 HIS CA C 75.980 -6.816 3.445 1.00 . A A . 51 HIS CA 1 1
11 13694 1 1 51 HIS CB C 76.769 -7.464 4.590 1.00 . A A . 51 HIS CB 1 1
11 13695 1 1 51 HIS CD2 C 77.321 -9.862 3.676 1.00 . A A . 51 HIS CD2 1 1
11 13696 1 1 51 HIS CE1 C 79.447 -9.603 3.361 1.00 . A A . 51 HIS CE1 1 1
11 13697 1 1 51 HIS CG C 77.622 -8.579 4.055 1.00 . A A . 51 HIS CG 1 1
11 13698 1 1 51 HIS H H 76.345 -4.752 3.203 1.00 . A A . 51 HIS H 1 1
11 13699 1 1 51 HIS HA H 75.875 -7.531 2.643 1.00 . A A . 51 HIS HA 1 1
11 13700 1 1 51 HIS HB2 H 77.399 -6.723 5.057 1.00 . A A . 51 HIS HB2 1 1
11 13701 1 1 51 HIS HB3 H 76.086 -7.866 5.325 1.00 . A A . 51 HIS HB3 1 1
11 13702 1 1 51 HIS HD2 H 76.336 -10.306 3.713 1.00 . A A . 51 HIS HD2 1 1
11 13703 1 1 51 HIS HE1 H 80.479 -9.785 3.103 1.00 . A A . 51 HIS HE1 1 1
11 13704 1 1 51 HIS HE2 H 78.552 -11.425 2.914 1.00 . A A . 51 HIS HE2 1 1
11 13705 1 1 51 HIS N N 76.679 -5.640 2.955 1.00 . A A . 51 HIS N 1 1
11 13706 1 1 51 HIS ND1 N 78.987 -8.434 3.843 1.00 . A A . 51 HIS ND1 1 1
11 13707 1 1 51 HIS NE2 N 78.472 -10.506 3.238 1.00 . A A . 51 HIS NE2 1 1
11 13708 1 1 51 HIS O O 74.455 -5.871 5.032 1.00 . A A . 51 HIS O 1 1
11 13709 1 1 52 LYS C C 71.737 -7.460 4.587 1.00 . A A . 52 LYS C 1 1
11 13710 1 1 52 LYS CA C 72.197 -6.472 3.515 1.00 . A A . 52 LYS CA 1 1
11 13711 1 1 52 LYS CB C 71.278 -6.591 2.289 1.00 . A A . 52 LYS CB 1 1
11 13712 1 1 52 LYS CD C 70.695 -5.622 -0.003 1.00 . A A . 52 LYS CD 1 1
11 13713 1 1 52 LYS CE C 71.098 -4.595 -1.079 1.00 . A A . 52 LYS CE 1 1
11 13714 1 1 52 LYS CG C 71.636 -5.521 1.225 1.00 . A A . 52 LYS CG 1 1
11 13715 1 1 52 LYS H H 73.777 -7.190 2.296 1.00 . A A . 52 LYS H 1 1
11 13716 1 1 52 LYS HA H 72.133 -5.480 3.920 1.00 . A A . 52 LYS HA 1 1
11 13717 1 1 52 LYS HB2 H 71.393 -7.578 1.867 1.00 . A A . 52 LYS HB2 1 1
11 13718 1 1 52 LYS HB3 H 70.260 -6.454 2.609 1.00 . A A . 52 LYS HB3 1 1
11 13719 1 1 52 LYS HD2 H 70.757 -6.612 -0.430 1.00 . A A . 52 LYS HD2 1 1
11 13720 1 1 52 LYS HD3 H 69.678 -5.427 0.302 1.00 . A A . 52 LYS HD3 1 1
11 13721 1 1 52 LYS HE2 H 71.114 -3.600 -0.663 1.00 . A A . 52 LYS HE2 1 1
11 13722 1 1 52 LYS HE3 H 72.077 -4.842 -1.464 1.00 . A A . 52 LYS HE3 1 1
11 13723 1 1 52 LYS HG2 H 71.535 -4.539 1.662 1.00 . A A . 52 LYS HG2 1 1
11 13724 1 1 52 LYS HG3 H 72.655 -5.665 0.907 1.00 . A A . 52 LYS HG3 1 1
11 13725 1 1 52 LYS HZ1 H 70.508 -4.163 -3.023 1.00 . A A . 52 LYS HZ1 1 1
11 13726 1 1 52 LYS HZ2 H 69.235 -4.168 -1.897 1.00 . A A . 52 LYS HZ2 1 1
11 13727 1 1 52 LYS HZ3 H 69.908 -5.635 -2.431 1.00 . A A . 52 LYS HZ3 1 1
11 13728 1 1 52 LYS N N 73.584 -6.759 3.150 1.00 . A A . 52 LYS N 1 1
11 13729 1 1 52 LYS NZ N 70.114 -4.644 -2.192 1.00 . A A . 52 LYS NZ 1 1
11 13730 1 1 52 LYS O O 70.896 -8.328 4.347 1.00 . A A . 52 LYS O 1 1
11 13731 1 1 53 CYS C C 70.620 -7.945 7.437 1.00 . A A . 53 CYS C 1 1
11 13732 1 1 53 CYS CA C 72.015 -8.212 6.886 1.00 . A A . 53 CYS CA 1 1
11 13733 1 1 53 CYS CB C 73.041 -8.015 8.005 1.00 . A A . 53 CYS CB 1 1
11 13734 1 1 53 CYS H H 73.009 -6.641 5.879 1.00 . A A . 53 CYS H 1 1
11 13735 1 1 53 CYS HA H 72.064 -9.236 6.551 1.00 . A A . 53 CYS HA 1 1
11 13736 1 1 53 CYS HB2 H 73.302 -6.971 8.073 1.00 . A A . 53 CYS HB2 1 1
11 13737 1 1 53 CYS HB3 H 72.617 -8.338 8.947 1.00 . A A . 53 CYS HB3 1 1
11 13738 1 1 53 CYS HG H 75.274 -8.389 7.620 1.00 . A A . 53 CYS HG 1 1
11 13739 1 1 53 CYS N N 72.326 -7.329 5.763 1.00 . A A . 53 CYS N 1 1
11 13740 1 1 53 CYS O O 69.715 -8.754 7.231 1.00 . A A . 53 CYS O 1 1
11 13741 1 1 53 CYS SG S 74.526 -8.988 7.651 1.00 . A A . 53 CYS SG 1 1
11 13742 1 1 54 SER C C 68.420 -5.496 7.794 1.00 . A A . 54 SER C 1 1
11 13743 1 1 54 SER CA C 69.194 -6.415 8.731 1.00 . A A . 54 SER CA 1 1
11 13744 1 1 54 SER CB C 69.452 -5.697 10.051 1.00 . A A . 54 SER CB 1 1
11 13745 1 1 54 SER H H 71.234 -6.215 8.245 1.00 . A A . 54 SER H 1 1
11 13746 1 1 54 SER HA H 68.600 -7.290 8.939 1.00 . A A . 54 SER HA 1 1
11 13747 1 1 54 SER HB2 H 70.127 -4.877 9.891 1.00 . A A . 54 SER HB2 1 1
11 13748 1 1 54 SER HB3 H 68.515 -5.320 10.434 1.00 . A A . 54 SER HB3 1 1
11 13749 1 1 54 SER HG H 70.956 -6.717 10.754 1.00 . A A . 54 SER HG 1 1
11 13750 1 1 54 SER N N 70.469 -6.807 8.133 1.00 . A A . 54 SER N 1 1
11 13751 1 1 54 SER O O 68.375 -4.285 7.997 1.00 . A A . 54 SER O 1 1
11 13752 1 1 54 SER OG O 70.029 -6.609 10.979 1.00 . A A . 54 SER OG 1 1
11 13753 1 1 55 ASP C C 66.016 -4.443 6.359 1.00 . A A . 55 ASP C 1 1
11 13754 1 1 55 ASP CA C 67.045 -5.392 5.732 1.00 . A A . 55 ASP CA 1 1
11 13755 1 1 55 ASP CB C 66.321 -6.416 4.830 1.00 . A A . 55 ASP CB 1 1
11 13756 1 1 55 ASP CG C 67.310 -7.482 4.357 1.00 . A A . 55 ASP CG 1 1
11 13757 1 1 55 ASP H H 67.965 -7.068 6.680 1.00 . A A . 55 ASP H 1 1
11 13758 1 1 55 ASP HA H 67.716 -4.810 5.121 1.00 . A A . 55 ASP HA 1 1
11 13759 1 1 55 ASP HB2 H 65.523 -6.888 5.388 1.00 . A A . 55 ASP HB2 1 1
11 13760 1 1 55 ASP HB3 H 65.903 -5.911 3.971 1.00 . A A . 55 ASP HB3 1 1
11 13761 1 1 55 ASP N N 67.832 -6.106 6.764 1.00 . A A . 55 ASP N 1 1
11 13762 1 1 55 ASP O O 65.648 -3.428 5.766 1.00 . A A . 55 ASP O 1 1
11 13763 1 1 55 ASP OD1 O 68.493 -7.206 4.400 1.00 . A A . 55 ASP OD1 1 1
11 13764 1 1 55 ASP OD2 O 66.873 -8.567 4.001 1.00 . A A . 55 ASP OD2 1 1
11 13765 1 1 56 LEU C C 65.251 -2.600 8.612 1.00 . A A . 56 LEU C 1 1
11 13766 1 1 56 LEU CA C 64.614 -3.948 8.285 1.00 . A A . 56 LEU CA 1 1
11 13767 1 1 56 LEU CB C 64.175 -4.651 9.595 1.00 . A A . 56 LEU CB 1 1
11 13768 1 1 56 LEU CD1 C 63.301 -6.815 10.655 1.00 . A A . 56 LEU CD1 1 1
11 13769 1 1 56 LEU CD2 C 62.628 -6.280 8.320 1.00 . A A . 56 LEU CD2 1 1
11 13770 1 1 56 LEU CG C 63.764 -6.149 9.353 1.00 . A A . 56 LEU CG 1 1
11 13771 1 1 56 LEU H H 65.926 -5.580 7.987 1.00 . A A . 56 LEU H 1 1
11 13772 1 1 56 LEU HA H 63.755 -3.763 7.663 1.00 . A A . 56 LEU HA 1 1
11 13773 1 1 56 LEU HB2 H 65.002 -4.615 10.289 1.00 . A A . 56 LEU HB2 1 1
11 13774 1 1 56 LEU HB3 H 63.344 -4.110 10.024 1.00 . A A . 56 LEU HB3 1 1
11 13775 1 1 56 LEU HD11 H 62.411 -6.328 11.019 1.00 . A A . 56 LEU HD11 1 1
11 13776 1 1 56 LEU HD12 H 64.079 -6.759 11.400 1.00 . A A . 56 LEU HD12 1 1
11 13777 1 1 56 LEU HD13 H 63.080 -7.854 10.455 1.00 . A A . 56 LEU HD13 1 1
11 13778 1 1 56 LEU HD21 H 63.039 -6.235 7.323 1.00 . A A . 56 LEU HD21 1 1
11 13779 1 1 56 LEU HD22 H 61.910 -5.486 8.448 1.00 . A A . 56 LEU HD22 1 1
11 13780 1 1 56 LEU HD23 H 62.135 -7.234 8.458 1.00 . A A . 56 LEU HD23 1 1
11 13781 1 1 56 LEU HG H 64.619 -6.702 9.000 1.00 . A A . 56 LEU HG 1 1
11 13782 1 1 56 LEU N N 65.577 -4.773 7.564 1.00 . A A . 56 LEU N 1 1
11 13783 1 1 56 LEU O O 64.619 -1.560 8.420 1.00 . A A . 56 LEU O 1 1
11 13784 1 1 57 CYS C C 68.071 -1.001 8.181 1.00 . A A . 57 CYS C 1 1
11 13785 1 1 57 CYS CA C 67.271 -1.422 9.405 1.00 . A A . 57 CYS CA 1 1
11 13786 1 1 57 CYS CB C 68.173 -1.729 10.601 1.00 . A A . 57 CYS CB 1 1
11 13787 1 1 57 CYS H H 66.968 -3.497 9.180 1.00 . A A . 57 CYS H 1 1
11 13788 1 1 57 CYS HA H 66.594 -0.620 9.681 1.00 . A A . 57 CYS HA 1 1
11 13789 1 1 57 CYS HB2 H 67.542 -1.814 11.452 1.00 . A A . 57 CYS HB2 1 1
11 13790 1 1 57 CYS HB3 H 68.668 -2.674 10.444 1.00 . A A . 57 CYS HB3 1 1
11 13791 1 1 57 CYS N N 66.515 -2.631 9.078 1.00 . A A . 57 CYS N 1 1
11 13792 1 1 57 CYS O O 68.969 -1.712 7.737 1.00 . A A . 57 CYS O 1 1
11 13793 1 1 57 CYS SG S 69.406 -0.411 10.879 1.00 . A A . 57 CYS SG 1 1
11 13794 1 1 58 GLN C C 69.794 1.052 6.647 1.00 . A A . 58 GLN C 1 1
11 13795 1 1 58 GLN CA C 68.352 0.621 6.397 1.00 . A A . 58 GLN CA 1 1
11 13796 1 1 58 GLN CB C 67.570 1.804 5.796 1.00 . A A . 58 GLN CB 1 1
11 13797 1 1 58 GLN CD C 66.644 4.069 6.340 1.00 . A A . 58 GLN CD 1 1
11 13798 1 1 58 GLN CG C 66.961 2.686 6.899 1.00 . A A . 58 GLN CG 1 1
11 13799 1 1 58 GLN H H 66.948 0.629 7.989 1.00 . A A . 58 GLN H 1 1
11 13800 1 1 58 GLN HA H 68.358 -0.181 5.673 1.00 . A A . 58 GLN HA 1 1
11 13801 1 1 58 GLN HB2 H 68.241 2.401 5.196 1.00 . A A . 58 GLN HB2 1 1
11 13802 1 1 58 GLN HB3 H 66.778 1.424 5.168 1.00 . A A . 58 GLN HB3 1 1
11 13803 1 1 58 GLN HE21 H 67.148 5.016 8.010 1.00 . A A . 58 GLN HE21 1 1
11 13804 1 1 58 GLN HE22 H 66.618 6.012 6.742 1.00 . A A . 58 GLN HE22 1 1
11 13805 1 1 58 GLN HG2 H 66.046 2.237 7.258 1.00 . A A . 58 GLN HG2 1 1
11 13806 1 1 58 GLN HG3 H 67.658 2.788 7.717 1.00 . A A . 58 GLN HG3 1 1
11 13807 1 1 58 GLN N N 67.699 0.130 7.609 1.00 . A A . 58 GLN N 1 1
11 13808 1 1 58 GLN NE2 N 66.818 5.119 7.093 1.00 . A A . 58 GLN NE2 1 1
11 13809 1 1 58 GLN O O 70.630 0.972 5.753 1.00 . A A . 58 GLN O 1 1
11 13810 1 1 58 GLN OE1 O 66.229 4.195 5.190 1.00 . A A . 58 GLN OE1 1 1
11 13811 1 1 59 TYR C C 72.393 0.894 8.443 1.00 . A A . 59 TYR C 1 1
11 13812 1 1 59 TYR CA C 71.399 2.029 8.202 1.00 . A A . 59 TYR CA 1 1
11 13813 1 1 59 TYR CB C 71.295 2.905 9.438 1.00 . A A . 59 TYR CB 1 1
11 13814 1 1 59 TYR CD1 C 70.699 5.178 8.493 1.00 . A A . 59 TYR CD1 1 1
11 13815 1 1 59 TYR CD2 C 72.949 4.830 9.316 1.00 . A A . 59 TYR CD2 1 1
11 13816 1 1 59 TYR CE1 C 71.027 6.499 8.156 1.00 . A A . 59 TYR CE1 1 1
11 13817 1 1 59 TYR CE2 C 73.278 6.149 8.979 1.00 . A A . 59 TYR CE2 1 1
11 13818 1 1 59 TYR CG C 71.661 4.347 9.071 1.00 . A A . 59 TYR CG 1 1
11 13819 1 1 59 TYR CZ C 72.320 6.984 8.400 1.00 . A A . 59 TYR CZ 1 1
11 13820 1 1 59 TYR H H 69.354 1.595 8.509 1.00 . A A . 59 TYR H 1 1
11 13821 1 1 59 TYR HA H 71.771 2.641 7.395 1.00 . A A . 59 TYR HA 1 1
11 13822 1 1 59 TYR HB2 H 70.278 2.864 9.807 1.00 . A A . 59 TYR HB2 1 1
11 13823 1 1 59 TYR HB3 H 71.957 2.530 10.199 1.00 . A A . 59 TYR HB3 1 1
11 13824 1 1 59 TYR HD1 H 69.701 4.815 8.294 1.00 . A A . 59 TYR HD1 1 1
11 13825 1 1 59 TYR HD2 H 73.707 4.199 9.758 1.00 . A A . 59 TYR HD2 1 1
11 13826 1 1 59 TYR HE1 H 70.286 7.145 7.708 1.00 . A A . 59 TYR HE1 1 1
11 13827 1 1 59 TYR HE2 H 74.273 6.523 9.168 1.00 . A A . 59 TYR HE2 1 1
11 13828 1 1 59 TYR HH H 73.275 8.256 7.347 1.00 . A A . 59 TYR HH 1 1
11 13829 1 1 59 TYR N N 70.067 1.542 7.848 1.00 . A A . 59 TYR N 1 1
11 13830 1 1 59 TYR O O 73.593 1.061 8.221 1.00 . A A . 59 TYR O 1 1
11 13831 1 1 59 TYR OH O 72.643 8.284 8.067 1.00 . A A . 59 TYR OH 1 1
11 13832 1 1 60 CYS C C 73.461 -1.850 7.877 1.00 . A A . 60 CYS C 1 1
11 13833 1 1 60 CYS CA C 72.748 -1.402 9.152 1.00 . A A . 60 CYS CA 1 1
11 13834 1 1 60 CYS CB C 71.901 -2.553 9.672 1.00 . A A . 60 CYS CB 1 1
11 13835 1 1 60 CYS H H 70.938 -0.340 9.045 1.00 . A A . 60 CYS H 1 1
11 13836 1 1 60 CYS HA H 73.474 -1.140 9.896 1.00 . A A . 60 CYS HA 1 1
11 13837 1 1 60 CYS HB2 H 70.907 -2.435 9.300 1.00 . A A . 60 CYS HB2 1 1
11 13838 1 1 60 CYS HB3 H 72.305 -3.481 9.295 1.00 . A A . 60 CYS HB3 1 1
11 13839 1 1 60 CYS N N 71.897 -0.255 8.891 1.00 . A A . 60 CYS N 1 1
11 13840 1 1 60 CYS O O 74.491 -2.503 7.936 1.00 . A A . 60 CYS O 1 1
11 13841 1 1 60 CYS SG S 71.895 -2.604 11.499 1.00 . A A . 60 CYS SG 1 1
11 13842 1 1 61 ARG C C 74.872 -1.433 5.257 1.00 . A A . 61 ARG C 1 1
11 13843 1 1 61 ARG CA C 73.441 -1.927 5.435 1.00 . A A . 61 ARG CA 1 1
11 13844 1 1 61 ARG CB C 72.592 -1.344 4.293 1.00 . A A . 61 ARG CB 1 1
11 13845 1 1 61 ARG CD C 70.282 -1.306 3.222 1.00 . A A . 61 ARG CD 1 1
11 13846 1 1 61 ARG CG C 71.182 -1.983 4.267 1.00 . A A . 61 ARG CG 1 1
11 13847 1 1 61 ARG CZ C 67.981 -1.544 2.440 1.00 . A A . 61 ARG CZ 1 1
11 13848 1 1 61 ARG H H 72.033 -1.014 6.746 1.00 . A A . 61 ARG H 1 1
11 13849 1 1 61 ARG HA H 73.439 -3.003 5.372 1.00 . A A . 61 ARG HA 1 1
11 13850 1 1 61 ARG HB2 H 72.511 -0.278 4.432 1.00 . A A . 61 ARG HB2 1 1
11 13851 1 1 61 ARG HB3 H 73.091 -1.540 3.355 1.00 . A A . 61 ARG HB3 1 1
11 13852 1 1 61 ARG HD2 H 70.132 -0.272 3.487 1.00 . A A . 61 ARG HD2 1 1
11 13853 1 1 61 ARG HD3 H 70.740 -1.366 2.247 1.00 . A A . 61 ARG HD3 1 1
11 13854 1 1 61 ARG HE H 68.855 -2.775 3.750 1.00 . A A . 61 ARG HE 1 1
11 13855 1 1 61 ARG HG2 H 71.265 -3.027 4.018 1.00 . A A . 61 ARG HG2 1 1
11 13856 1 1 61 ARG HG3 H 70.724 -1.886 5.238 1.00 . A A . 61 ARG HG3 1 1
11 13857 1 1 61 ARG HH11 H 69.023 -0.014 1.676 1.00 . A A . 61 ARG HH11 1 1
11 13858 1 1 61 ARG HH12 H 67.389 -0.161 1.120 1.00 . A A . 61 ARG HH12 1 1
11 13859 1 1 61 ARG HH21 H 66.714 -2.975 3.035 1.00 . A A . 61 ARG HH21 1 1
11 13860 1 1 61 ARG HH22 H 66.080 -1.840 1.892 1.00 . A A . 61 ARG HH22 1 1
11 13861 1 1 61 ARG N N 72.879 -1.520 6.728 1.00 . A A . 61 ARG N 1 1
11 13862 1 1 61 ARG NE N 68.989 -1.980 3.192 1.00 . A A . 61 ARG NE 1 1
11 13863 1 1 61 ARG NH1 N 68.144 -0.492 1.687 1.00 . A A . 61 ARG NH1 1 1
11 13864 1 1 61 ARG NH2 N 66.836 -2.170 2.458 1.00 . A A . 61 ARG NH2 1 1
11 13865 1 1 61 ARG O O 75.688 -2.127 4.644 1.00 . A A . 61 ARG O 1 1
11 13866 1 1 62 TYR C C 77.342 0.059 6.886 1.00 . A A . 62 TYR C 1 1
11 13867 1 1 62 TYR CA C 76.485 0.376 5.675 1.00 . A A . 62 TYR CA 1 1
11 13868 1 1 62 TYR CB C 76.352 1.894 5.561 1.00 . A A . 62 TYR CB 1 1
11 13869 1 1 62 TYR CD1 C 74.193 2.287 4.285 1.00 . A A . 62 TYR CD1 1 1
11 13870 1 1 62 TYR CD2 C 76.295 2.524 3.099 1.00 . A A . 62 TYR CD2 1 1
11 13871 1 1 62 TYR CE1 C 73.499 2.615 3.117 1.00 . A A . 62 TYR CE1 1 1
11 13872 1 1 62 TYR CE2 C 75.599 2.845 1.928 1.00 . A A . 62 TYR CE2 1 1
11 13873 1 1 62 TYR CG C 75.594 2.246 4.277 1.00 . A A . 62 TYR CG 1 1
11 13874 1 1 62 TYR CZ C 74.196 2.891 1.937 1.00 . A A . 62 TYR CZ 1 1
11 13875 1 1 62 TYR H H 74.446 0.248 6.251 1.00 . A A . 62 TYR H 1 1
11 13876 1 1 62 TYR HA H 76.985 0.019 4.791 1.00 . A A . 62 TYR HA 1 1
11 13877 1 1 62 TYR HB2 H 75.821 2.270 6.429 1.00 . A A . 62 TYR HB2 1 1
11 13878 1 1 62 TYR HB3 H 77.337 2.335 5.545 1.00 . A A . 62 TYR HB3 1 1
11 13879 1 1 62 TYR HD1 H 73.638 2.072 5.187 1.00 . A A . 62 TYR HD1 1 1
11 13880 1 1 62 TYR HD2 H 77.375 2.490 3.073 1.00 . A A . 62 TYR HD2 1 1
11 13881 1 1 62 TYR HE1 H 72.419 2.653 3.123 1.00 . A A . 62 TYR HE1 1 1
11 13882 1 1 62 TYR HE2 H 76.140 3.060 1.019 1.00 . A A . 62 TYR HE2 1 1
11 13883 1 1 62 TYR HH H 73.847 4.042 0.457 1.00 . A A . 62 TYR HH 1 1
11 13884 1 1 62 TYR N N 75.153 -0.236 5.782 1.00 . A A . 62 TYR N 1 1
11 13885 1 1 62 TYR O O 78.477 -0.399 6.738 1.00 . A A . 62 TYR O 1 1
11 13886 1 1 62 TYR OH O 73.507 3.207 0.785 1.00 . A A . 62 TYR OH 1 1
11 13887 1 1 63 GLN C C 76.530 -0.459 10.371 1.00 . A A . 63 GLN C 1 1
11 13888 1 1 63 GLN CA C 77.483 0.135 9.357 1.00 . A A . 63 GLN CA 1 1
11 13889 1 1 63 GLN CB C 78.014 1.473 9.921 1.00 . A A . 63 GLN CB 1 1
11 13890 1 1 63 GLN CD C 79.630 3.379 9.615 1.00 . A A . 63 GLN CD 1 1
11 13891 1 1 63 GLN CG C 79.151 2.047 9.052 1.00 . A A . 63 GLN CG 1 1
11 13892 1 1 63 GLN H H 75.882 0.722 8.089 1.00 . A A . 63 GLN H 1 1
11 13893 1 1 63 GLN HA H 78.302 -0.551 9.232 1.00 . A A . 63 GLN HA 1 1
11 13894 1 1 63 GLN HB2 H 77.203 2.185 9.955 1.00 . A A . 63 GLN HB2 1 1
11 13895 1 1 63 GLN HB3 H 78.381 1.311 10.924 1.00 . A A . 63 GLN HB3 1 1
11 13896 1 1 63 GLN HE21 H 80.852 3.722 8.091 1.00 . A A . 63 GLN HE21 1 1
11 13897 1 1 63 GLN HE22 H 80.830 4.924 9.289 1.00 . A A . 63 GLN HE22 1 1
11 13898 1 1 63 GLN HG2 H 79.984 1.361 9.031 1.00 . A A . 63 GLN HG2 1 1
11 13899 1 1 63 GLN HG3 H 78.795 2.209 8.051 1.00 . A A . 63 GLN HG3 1 1
11 13900 1 1 63 GLN N N 76.788 0.345 8.075 1.00 . A A . 63 GLN N 1 1
11 13901 1 1 63 GLN NE2 N 80.510 4.065 8.944 1.00 . A A . 63 GLN NE2 1 1
11 13902 1 1 63 GLN O O 75.538 0.164 10.725 1.00 . A A . 63 GLN O 1 1
11 13903 1 1 63 GLN OE1 O 79.198 3.809 10.686 1.00 . A A . 63 GLN OE1 1 1
11 13904 1 1 64 LYS C C 75.802 -1.550 13.041 1.00 . A A . 64 LYS C 1 1
11 13905 1 1 64 LYS CA C 76.032 -2.387 11.791 1.00 . A A . 64 LYS CA 1 1
11 13906 1 1 64 LYS CB C 76.721 -3.701 12.217 1.00 . A A . 64 LYS CB 1 1
11 13907 1 1 64 LYS CD C 76.144 -4.820 9.966 1.00 . A A . 64 LYS CD 1 1
11 13908 1 1 64 LYS CE C 76.547 -6.011 9.079 1.00 . A A . 64 LYS CE 1 1
11 13909 1 1 64 LYS CG C 77.236 -4.551 11.023 1.00 . A A . 64 LYS CG 1 1
11 13910 1 1 64 LYS H H 77.653 -2.094 10.462 1.00 . A A . 64 LYS H 1 1
11 13911 1 1 64 LYS HA H 75.070 -2.606 11.367 1.00 . A A . 64 LYS HA 1 1
11 13912 1 1 64 LYS HB2 H 77.564 -3.452 12.842 1.00 . A A . 64 LYS HB2 1 1
11 13913 1 1 64 LYS HB3 H 76.028 -4.284 12.799 1.00 . A A . 64 LYS HB3 1 1
11 13914 1 1 64 LYS HD2 H 75.201 -5.034 10.451 1.00 . A A . 64 LYS HD2 1 1
11 13915 1 1 64 LYS HD3 H 76.032 -3.949 9.347 1.00 . A A . 64 LYS HD3 1 1
11 13916 1 1 64 LYS HE2 H 77.604 -5.967 8.859 1.00 . A A . 64 LYS HE2 1 1
11 13917 1 1 64 LYS HE3 H 76.323 -6.934 9.593 1.00 . A A . 64 LYS HE3 1 1
11 13918 1 1 64 LYS HG2 H 78.066 -4.041 10.553 1.00 . A A . 64 LYS HG2 1 1
11 13919 1 1 64 LYS HG3 H 77.591 -5.495 11.410 1.00 . A A . 64 LYS HG3 1 1
11 13920 1 1 64 LYS HZ1 H 76.244 -5.291 7.152 1.00 . A A . 64 LYS HZ1 1 1
11 13921 1 1 64 LYS HZ2 H 74.812 -5.640 7.994 1.00 . A A . 64 LYS HZ2 1 1
11 13922 1 1 64 LYS HZ3 H 75.762 -6.902 7.370 1.00 . A A . 64 LYS HZ3 1 1
11 13923 1 1 64 LYS N N 76.852 -1.667 10.816 1.00 . A A . 64 LYS N 1 1
11 13924 1 1 64 LYS NZ N 75.784 -5.957 7.802 1.00 . A A . 64 LYS NZ 1 1
11 13925 1 1 64 LYS O O 76.727 -0.898 13.535 1.00 . A A . 64 LYS O 1 1
11 13926 1 1 65 ASP C C 73.499 -1.831 15.754 1.00 . A A . 65 ASP C 1 1
11 13927 1 1 65 ASP CA C 74.111 -0.863 14.727 1.00 . A A . 65 ASP CA 1 1
11 13928 1 1 65 ASP CB C 73.064 0.213 14.360 1.00 . A A . 65 ASP CB 1 1
11 13929 1 1 65 ASP CG C 73.187 0.658 12.883 1.00 . A A . 65 ASP CG 1 1
11 13930 1 1 65 ASP H H 73.892 -2.149 13.048 1.00 . A A . 65 ASP H 1 1
11 13931 1 1 65 ASP HA H 74.954 -0.373 15.190 1.00 . A A . 65 ASP HA 1 1
11 13932 1 1 65 ASP HB2 H 72.100 -0.175 14.552 1.00 . A A . 65 ASP HB2 1 1
11 13933 1 1 65 ASP HB3 H 73.220 1.074 14.992 1.00 . A A . 65 ASP HB3 1 1
11 13934 1 1 65 ASP N N 74.547 -1.595 13.524 1.00 . A A . 65 ASP N 1 1
11 13935 1 1 65 ASP O O 72.730 -1.434 16.619 1.00 . A A . 65 ASP O 1 1
11 13936 1 1 65 ASP OD1 O 74.185 1.302 12.608 1.00 . A A . 65 ASP OD1 1 1
11 13937 1 1 65 ASP OD2 O 72.330 0.345 12.047 1.00 . A A . 65 ASP OD2 1 1
11 13938 1 1 66 LEU C C 73.657 -3.856 18.077 1.00 . A A . 66 LEU C 1 1
11 13939 1 1 66 LEU CA C 73.275 -4.117 16.602 1.00 . A A . 66 LEU CA 1 1
11 13940 1 1 66 LEU CB C 73.757 -5.535 16.200 1.00 . A A . 66 LEU CB 1 1
11 13941 1 1 66 LEU CD1 C 74.056 -6.980 14.132 1.00 . A A . 66 LEU CD1 1 1
11 13942 1 1 66 LEU CD2 C 71.792 -6.775 15.114 1.00 . A A . 66 LEU CD2 1 1
11 13943 1 1 66 LEU CG C 73.111 -6.011 14.863 1.00 . A A . 66 LEU CG 1 1
11 13944 1 1 66 LEU H H 74.451 -3.408 14.965 1.00 . A A . 66 LEU H 1 1
11 13945 1 1 66 LEU HA H 72.207 -4.076 16.526 1.00 . A A . 66 LEU HA 1 1
11 13946 1 1 66 LEU HB2 H 74.831 -5.505 16.095 1.00 . A A . 66 LEU HB2 1 1
11 13947 1 1 66 LEU HB3 H 73.508 -6.235 16.983 1.00 . A A . 66 LEU HB3 1 1
11 13948 1 1 66 LEU HD11 H 73.507 -7.486 13.350 1.00 . A A . 66 LEU HD11 1 1
11 13949 1 1 66 LEU HD12 H 74.438 -7.715 14.826 1.00 . A A . 66 LEU HD12 1 1
11 13950 1 1 66 LEU HD13 H 74.877 -6.437 13.692 1.00 . A A . 66 LEU HD13 1 1
11 13951 1 1 66 LEU HD21 H 71.260 -6.874 14.179 1.00 . A A . 66 LEU HD21 1 1
11 13952 1 1 66 LEU HD22 H 71.171 -6.250 15.818 1.00 . A A . 66 LEU HD22 1 1
11 13953 1 1 66 LEU HD23 H 72.014 -7.762 15.497 1.00 . A A . 66 LEU HD23 1 1
11 13954 1 1 66 LEU HG H 72.918 -5.162 14.227 1.00 . A A . 66 LEU HG 1 1
11 13955 1 1 66 LEU N N 73.837 -3.115 15.668 1.00 . A A . 66 LEU N 1 1
11 13956 1 1 66 LEU O O 73.264 -4.615 18.967 1.00 . A A . 66 LEU O 1 1
11 13957 1 1 67 ALA C C 73.595 -2.018 20.532 1.00 . A A . 67 ALA C 1 1
11 13958 1 1 67 ALA CA C 74.795 -2.467 19.708 1.00 . A A . 67 ALA CA 1 1
11 13959 1 1 67 ALA CB C 75.840 -1.353 19.683 1.00 . A A . 67 ALA CB 1 1
11 13960 1 1 67 ALA H H 74.678 -2.198 17.626 1.00 . A A . 67 ALA H 1 1
11 13961 1 1 67 ALA HA H 75.234 -3.340 20.167 1.00 . A A . 67 ALA HA 1 1
11 13962 1 1 67 ALA HB1 H 75.542 -0.565 20.357 1.00 . A A . 67 ALA HB1 1 1
11 13963 1 1 67 ALA HB2 H 75.920 -0.960 18.680 1.00 . A A . 67 ALA HB2 1 1
11 13964 1 1 67 ALA HB3 H 76.797 -1.749 19.992 1.00 . A A . 67 ALA HB3 1 1
11 13965 1 1 67 ALA N N 74.401 -2.787 18.348 1.00 . A A . 67 ALA N 1 1
11 13966 1 1 67 ALA O O 73.430 -2.442 21.676 1.00 . A A . 67 ALA O 1 1
11 13967 1 1 68 ILE C C 70.630 -1.748 21.040 1.00 . A A . 68 ILE C 1 1
11 13968 1 1 68 ILE CA C 71.614 -0.628 20.681 1.00 . A A . 68 ILE CA 1 1
11 13969 1 1 68 ILE CB C 70.911 0.514 19.904 1.00 . A A . 68 ILE CB 1 1
11 13970 1 1 68 ILE CD1 C 69.607 0.867 17.748 1.00 . A A . 68 ILE CD1 1 1
11 13971 1 1 68 ILE CG1 C 70.832 0.196 18.390 1.00 . A A . 68 ILE CG1 1 1
11 13972 1 1 68 ILE CG2 C 71.694 1.829 20.081 1.00 . A A . 68 ILE CG2 1 1
11 13973 1 1 68 ILE H H 72.965 -0.808 19.051 1.00 . A A . 68 ILE H 1 1
11 13974 1 1 68 ILE HA H 71.980 -0.228 21.609 1.00 . A A . 68 ILE HA 1 1
11 13975 1 1 68 ILE HB H 69.922 0.642 20.308 1.00 . A A . 68 ILE HB 1 1
11 13976 1 1 68 ILE HD11 H 69.599 1.917 17.992 1.00 . A A . 68 ILE HD11 1 1
11 13977 1 1 68 ILE HD12 H 68.702 0.406 18.106 1.00 . A A . 68 ILE HD12 1 1
11 13978 1 1 68 ILE HD13 H 69.660 0.747 16.676 1.00 . A A . 68 ILE HD13 1 1
11 13979 1 1 68 ILE HG12 H 71.723 0.572 17.912 1.00 . A A . 68 ILE HG12 1 1
11 13980 1 1 68 ILE HG13 H 70.770 -0.863 18.235 1.00 . A A . 68 ILE HG13 1 1
11 13981 1 1 68 ILE HG21 H 71.491 2.248 21.057 1.00 . A A . 68 ILE HG21 1 1
11 13982 1 1 68 ILE HG22 H 71.388 2.534 19.324 1.00 . A A . 68 ILE HG22 1 1
11 13983 1 1 68 ILE HG23 H 72.753 1.641 19.982 1.00 . A A . 68 ILE HG23 1 1
11 13984 1 1 68 ILE N N 72.771 -1.140 19.957 1.00 . A A . 68 ILE N 1 1
11 13985 1 1 68 ILE O O 70.123 -1.774 22.163 1.00 . A A . 68 ILE O 1 1
11 13986 1 1 69 HIS C C 69.934 -4.600 21.556 1.00 . A A . 69 HIS C 1 1
11 13987 1 1 69 HIS CA C 69.454 -3.775 20.363 1.00 . A A . 69 HIS CA 1 1
11 13988 1 1 69 HIS CB C 69.372 -4.681 19.132 1.00 . A A . 69 HIS CB 1 1
11 13989 1 1 69 HIS CD2 C 66.960 -5.724 19.153 1.00 . A A . 69 HIS CD2 1 1
11 13990 1 1 69 HIS CE1 C 67.469 -7.680 19.934 1.00 . A A . 69 HIS CE1 1 1
11 13991 1 1 69 HIS CG C 68.320 -5.732 19.354 1.00 . A A . 69 HIS CG 1 1
11 13992 1 1 69 HIS H H 70.783 -2.595 19.229 1.00 . A A . 69 HIS H 1 1
11 13993 1 1 69 HIS HA H 68.473 -3.383 20.575 1.00 . A A . 69 HIS HA 1 1
11 13994 1 1 69 HIS HB2 H 69.119 -4.091 18.265 1.00 . A A . 69 HIS HB2 1 1
11 13995 1 1 69 HIS HB3 H 70.328 -5.160 18.973 1.00 . A A . 69 HIS HB3 1 1
11 13996 1 1 69 HIS HD2 H 66.391 -4.890 18.775 1.00 . A A . 69 HIS HD2 1 1
11 13997 1 1 69 HIS HE1 H 67.396 -8.698 20.291 1.00 . A A . 69 HIS HE1 1 1
11 13998 1 1 69 HIS HE2 H 65.488 -7.232 19.485 1.00 . A A . 69 HIS HE2 1 1
11 13999 1 1 69 HIS N N 70.366 -2.667 20.105 1.00 . A A . 69 HIS N 1 1
11 14000 1 1 69 HIS ND1 N 68.624 -6.989 19.856 1.00 . A A . 69 HIS ND1 1 1
11 14001 1 1 69 HIS NE2 N 66.427 -6.955 19.520 1.00 . A A . 69 HIS NE2 1 1
11 14002 1 1 69 HIS O O 69.146 -4.929 22.442 1.00 . A A . 69 HIS O 1 1
11 14003 1 1 70 HIS C C 71.989 -4.822 23.911 1.00 . A A . 70 HIS C 1 1
11 14004 1 1 70 HIS CA C 71.814 -5.693 22.672 1.00 . A A . 70 HIS CA 1 1
11 14005 1 1 70 HIS CB C 73.172 -6.262 22.257 1.00 . A A . 70 HIS CB 1 1
11 14006 1 1 70 HIS CD2 C 73.119 -7.900 20.202 1.00 . A A . 70 HIS CD2 1 1
11 14007 1 1 70 HIS CE1 C 72.462 -9.684 21.237 1.00 . A A . 70 HIS CE1 1 1
11 14008 1 1 70 HIS CG C 72.970 -7.560 21.524 1.00 . A A . 70 HIS CG 1 1
11 14009 1 1 70 HIS H H 71.812 -4.617 20.842 1.00 . A A . 70 HIS H 1 1
11 14010 1 1 70 HIS HA H 71.155 -6.516 22.911 1.00 . A A . 70 HIS HA 1 1
11 14011 1 1 70 HIS HB2 H 73.676 -5.557 21.612 1.00 . A A . 70 HIS HB2 1 1
11 14012 1 1 70 HIS HB3 H 73.772 -6.438 23.138 1.00 . A A . 70 HIS HB3 1 1
11 14013 1 1 70 HIS HD2 H 73.439 -7.228 19.419 1.00 . A A . 70 HIS HD2 1 1
11 14014 1 1 70 HIS HE1 H 72.155 -10.698 21.447 1.00 . A A . 70 HIS HE1 1 1
11 14015 1 1 70 HIS HE2 H 72.813 -9.747 19.187 1.00 . A A . 70 HIS HE2 1 1
11 14016 1 1 70 HIS N N 71.233 -4.917 21.575 1.00 . A A . 70 HIS N 1 1
11 14017 1 1 70 HIS ND1 N 72.553 -8.714 22.167 1.00 . A A . 70 HIS ND1 1 1
11 14018 1 1 70 HIS NE2 N 72.797 -9.238 20.023 1.00 . A A . 70 HIS NE2 1 1
11 14019 1 1 70 HIS O O 72.534 -3.720 23.836 1.00 . A A . 70 HIS O 1 1
11 14020 1 1 71 GLN C C 73.095 -4.406 26.689 1.00 . A A . 71 GLN C 1 1
11 14021 1 1 71 GLN CA C 71.632 -4.580 26.299 1.00 . A A . 71 GLN CA 1 1
11 14022 1 1 71 GLN CB C 70.886 -5.326 27.422 1.00 . A A . 71 GLN CB 1 1
11 14023 1 1 71 GLN CD C 68.892 -3.836 27.860 1.00 . A A . 71 GLN CD 1 1
11 14024 1 1 71 GLN CG C 69.363 -5.167 27.271 1.00 . A A . 71 GLN CG 1 1
11 14025 1 1 71 GLN H H 71.096 -6.205 25.048 1.00 . A A . 71 GLN H 1 1
11 14026 1 1 71 GLN HA H 71.195 -3.606 26.165 1.00 . A A . 71 GLN HA 1 1
11 14027 1 1 71 GLN HB2 H 71.138 -6.375 27.376 1.00 . A A . 71 GLN HB2 1 1
11 14028 1 1 71 GLN HB3 H 71.192 -4.928 28.378 1.00 . A A . 71 GLN HB3 1 1
11 14029 1 1 71 GLN HE21 H 68.274 -3.121 26.113 1.00 . A A . 71 GLN HE21 1 1
11 14030 1 1 71 GLN HE22 H 68.070 -2.079 27.437 1.00 . A A . 71 GLN HE22 1 1
11 14031 1 1 71 GLN HG2 H 69.100 -5.205 26.225 1.00 . A A . 71 GLN HG2 1 1
11 14032 1 1 71 GLN HG3 H 68.869 -5.978 27.788 1.00 . A A . 71 GLN HG3 1 1
11 14033 1 1 71 GLN N N 71.521 -5.323 25.049 1.00 . A A . 71 GLN N 1 1
11 14034 1 1 71 GLN NE2 N 68.367 -2.936 27.071 1.00 . A A . 71 GLN NE2 1 1
11 14035 1 1 71 GLN O O 73.513 -3.315 27.079 1.00 . A A . 71 GLN O 1 1
11 14036 1 1 71 GLN OE1 O 69.015 -3.604 29.063 1.00 . A A . 71 GLN OE1 1 1
11 14037 1 1 72 HIS C C 76.081 -4.715 25.857 1.00 . A A . 72 HIS C 1 1
11 14038 1 1 72 HIS CA C 75.281 -5.451 26.932 1.00 . A A . 72 HIS CA 1 1
11 14039 1 1 72 HIS CB C 75.813 -6.878 27.082 1.00 . A A . 72 HIS CB 1 1
11 14040 1 1 72 HIS CD2 C 76.887 -7.422 29.418 1.00 . A A . 72 HIS CD2 1 1
11 14041 1 1 72 HIS CE1 C 78.828 -6.526 29.089 1.00 . A A . 72 HIS CE1 1 1
11 14042 1 1 72 HIS CG C 76.876 -6.904 28.144 1.00 . A A . 72 HIS CG 1 1
11 14043 1 1 72 HIS H H 73.468 -6.327 26.268 1.00 . A A . 72 HIS H 1 1
11 14044 1 1 72 HIS HA H 75.404 -4.937 27.873 1.00 . A A . 72 HIS HA 1 1
11 14045 1 1 72 HIS HB2 H 75.004 -7.536 27.364 1.00 . A A . 72 HIS HB2 1 1
11 14046 1 1 72 HIS HB3 H 76.235 -7.207 26.145 1.00 . A A . 72 HIS HB3 1 1
11 14047 1 1 72 HIS HD2 H 76.061 -7.935 29.888 1.00 . A A . 72 HIS HD2 1 1
11 14048 1 1 72 HIS HE1 H 79.841 -6.187 29.235 1.00 . A A . 72 HIS HE1 1 1
11 14049 1 1 72 HIS HE2 H 78.410 -7.436 30.913 1.00 . A A . 72 HIS HE2 1 1
11 14050 1 1 72 HIS N N 73.863 -5.488 26.583 1.00 . A A . 72 HIS N 1 1
11 14051 1 1 72 HIS ND1 N 78.124 -6.338 27.957 1.00 . A A . 72 HIS ND1 1 1
11 14052 1 1 72 HIS NE2 N 78.123 -7.183 30.010 1.00 . A A . 72 HIS NE2 1 1
11 14053 1 1 72 HIS O O 75.978 -5.025 24.669 1.00 . A A . 72 HIS O 1 1
11 14054 1 1 73 HIS C C 78.703 -3.842 24.647 1.00 . A A . 73 HIS C 1 1
11 14055 1 1 73 HIS CA C 77.683 -2.955 25.351 1.00 . A A . 73 HIS CA 1 1
11 14056 1 1 73 HIS CB C 78.408 -1.839 26.103 1.00 . A A . 73 HIS CB 1 1
11 14057 1 1 73 HIS CD2 C 77.129 0.450 25.948 1.00 . A A . 73 HIS CD2 1 1
11 14058 1 1 73 HIS CE1 C 75.818 0.195 27.654 1.00 . A A . 73 HIS CE1 1 1
11 14059 1 1 73 HIS CG C 77.420 -0.775 26.492 1.00 . A A . 73 HIS CG 1 1
11 14060 1 1 73 HIS H H 76.910 -3.530 27.240 1.00 . A A . 73 HIS H 1 1
11 14061 1 1 73 HIS HA H 77.035 -2.511 24.609 1.00 . A A . 73 HIS HA 1 1
11 14062 1 1 73 HIS HB2 H 78.869 -2.244 26.992 1.00 . A A . 73 HIS HB2 1 1
11 14063 1 1 73 HIS HB3 H 79.167 -1.409 25.467 1.00 . A A . 73 HIS HB3 1 1
11 14064 1 1 73 HIS HD2 H 77.611 0.875 25.080 1.00 . A A . 73 HIS HD2 1 1
11 14065 1 1 73 HIS HE1 H 75.061 0.365 28.406 1.00 . A A . 73 HIS HE1 1 1
11 14066 1 1 73 HIS HE2 H 75.712 1.937 26.522 1.00 . A A . 73 HIS HE2 1 1
11 14067 1 1 73 HIS N N 76.872 -3.734 26.283 1.00 . A A . 73 HIS N 1 1
11 14068 1 1 73 HIS ND1 N 76.572 -0.915 27.581 1.00 . A A . 73 HIS ND1 1 1
11 14069 1 1 73 HIS NE2 N 76.117 1.060 26.683 1.00 . A A . 73 HIS NE2 1 1
11 14070 1 1 73 HIS O O 78.827 -3.797 23.421 1.00 . A A . 73 HIS O 1 1
11 14071 1 1 74 HIS C C 79.754 -6.772 24.256 1.00 . A A . 74 HIS C 1 1
11 14072 1 1 74 HIS CA C 80.425 -5.556 24.879 1.00 . A A . 74 HIS CA 1 1
11 14073 1 1 74 HIS CB C 81.381 -6.009 25.983 1.00 . A A . 74 HIS CB 1 1
11 14074 1 1 74 HIS CD2 C 81.956 -4.018 27.596 1.00 . A A . 74 HIS CD2 1 1
11 14075 1 1 74 HIS CE1 C 83.712 -3.276 26.567 1.00 . A A . 74 HIS CE1 1 1
11 14076 1 1 74 HIS CG C 82.146 -4.818 26.498 1.00 . A A . 74 HIS CG 1 1
11 14077 1 1 74 HIS H H 79.262 -4.641 26.397 1.00 . A A . 74 HIS H 1 1
11 14078 1 1 74 HIS HA H 80.996 -5.040 24.121 1.00 . A A . 74 HIS HA 1 1
11 14079 1 1 74 HIS HB2 H 80.816 -6.453 26.790 1.00 . A A . 74 HIS HB2 1 1
11 14080 1 1 74 HIS HB3 H 82.073 -6.735 25.584 1.00 . A A . 74 HIS HB3 1 1
11 14081 1 1 74 HIS HD2 H 81.155 -4.119 28.312 1.00 . A A . 74 HIS HD2 1 1
11 14082 1 1 74 HIS HE1 H 84.580 -2.689 26.303 1.00 . A A . 74 HIS HE1 1 1
11 14083 1 1 74 HIS HE2 H 83.063 -2.334 28.305 1.00 . A A . 74 HIS HE2 1 1
11 14084 1 1 74 HIS N N 79.419 -4.650 25.429 1.00 . A A . 74 HIS N 1 1
11 14085 1 1 74 HIS ND1 N 83.271 -4.327 25.855 1.00 . A A . 74 HIS ND1 1 1
11 14086 1 1 74 HIS NE2 N 82.948 -3.041 27.636 1.00 . A A . 74 HIS NE2 1 1
11 14087 1 1 74 HIS O O 78.711 -7.225 24.729 1.00 . A A . 74 HIS O 1 1
11 14088 1 1 75 GLY C C 78.538 -8.093 21.738 1.00 . A A . 75 GLY C 1 1
11 14089 1 1 75 GLY CA C 79.804 -8.459 22.507 1.00 . A A . 75 GLY CA 1 1
11 14090 1 1 75 GLY H H 81.182 -6.889 22.858 1.00 . A A . 75 GLY H 1 1
11 14091 1 1 75 GLY HA2 H 80.540 -8.844 21.816 1.00 . A A . 75 GLY HA2 1 1
11 14092 1 1 75 GLY HA3 H 79.566 -9.222 23.233 1.00 . A A . 75 GLY HA3 1 1
11 14093 1 1 75 GLY N N 80.354 -7.295 23.191 1.00 . A A . 75 GLY N 1 1
11 14094 1 1 75 GLY O O 77.703 -8.953 21.451 1.00 . A A . 75 GLY O 1 1
11 14095 1 1 76 GLY C C 77.152 -6.996 19.298 1.00 . A A . 76 GLY C 1 1
11 14096 1 1 76 GLY CA C 77.230 -6.342 20.673 1.00 . A A . 76 GLY CA 1 1
11 14097 1 1 76 GLY H H 79.096 -6.171 21.664 1.00 . A A . 76 GLY H 1 1
11 14098 1 1 76 GLY HA2 H 76.338 -6.584 21.234 1.00 . A A . 76 GLY HA2 1 1
11 14099 1 1 76 GLY HA3 H 77.295 -5.272 20.550 1.00 . A A . 76 GLY HA3 1 1
11 14100 1 1 76 GLY N N 78.400 -6.813 21.407 1.00 . A A . 76 GLY N 1 1
11 14101 1 1 76 GLY O O 76.073 -7.373 18.840 1.00 . A A . 76 GLY O 1 1
11 14102 1 1 77 SER C C 78.139 -9.246 17.425 1.00 . A A . 77 SER C 1 1
11 14103 1 1 77 SER CA C 78.367 -7.744 17.323 1.00 . A A . 77 SER CA 1 1
11 14104 1 1 77 SER CB C 79.730 -7.477 16.685 1.00 . A A . 77 SER CB 1 1
11 14105 1 1 77 SER H H 79.133 -6.813 19.065 1.00 . A A . 77 SER H 1 1
11 14106 1 1 77 SER HA H 77.600 -7.312 16.696 1.00 . A A . 77 SER HA 1 1
11 14107 1 1 77 SER HB2 H 79.874 -6.416 16.573 1.00 . A A . 77 SER HB2 1 1
11 14108 1 1 77 SER HB3 H 80.507 -7.879 17.320 1.00 . A A . 77 SER HB3 1 1
11 14109 1 1 77 SER HG H 80.424 -8.802 15.442 1.00 . A A . 77 SER HG 1 1
11 14110 1 1 77 SER N N 78.306 -7.130 18.646 1.00 . A A . 77 SER N 1 1
11 14111 1 1 77 SER O O 78.598 -9.887 18.372 1.00 . A A . 77 SER O 1 1
11 14112 1 1 77 SER OG O 79.777 -8.095 15.406 1.00 . A A . 77 SER OG 1 1
11 14113 1 1 78 MET C C 78.407 -12.024 16.117 1.00 . A A . 78 MET C 1 1
11 14114 1 1 78 MET CA C 77.146 -11.233 16.434 1.00 . A A . 78 MET CA 1 1
11 14115 1 1 78 MET CB C 76.069 -11.548 15.385 1.00 . A A . 78 MET CB 1 1
11 14116 1 1 78 MET CE C 72.791 -12.781 14.881 1.00 . A A . 78 MET CE 1 1
11 14117 1 1 78 MET CG C 74.693 -11.019 15.840 1.00 . A A . 78 MET CG 1 1
11 14118 1 1 78 MET H H 77.093 -9.238 15.719 1.00 . A A . 78 MET H 1 1
11 14119 1 1 78 MET HA H 76.790 -11.530 17.407 1.00 . A A . 78 MET HA 1 1
11 14120 1 1 78 MET HB2 H 76.339 -11.078 14.449 1.00 . A A . 78 MET HB2 1 1
11 14121 1 1 78 MET HB3 H 76.015 -12.615 15.244 1.00 . A A . 78 MET HB3 1 1
11 14122 1 1 78 MET HE1 H 73.579 -13.497 15.058 1.00 . A A . 78 MET HE1 1 1
11 14123 1 1 78 MET HE2 H 72.185 -13.120 14.057 1.00 . A A . 78 MET HE2 1 1
11 14124 1 1 78 MET HE3 H 72.170 -12.692 15.762 1.00 . A A . 78 MET HE3 1 1
11 14125 1 1 78 MET HG2 H 74.338 -11.595 16.683 1.00 . A A . 78 MET HG2 1 1
11 14126 1 1 78 MET HG3 H 74.778 -9.984 16.127 1.00 . A A . 78 MET HG3 1 1
11 14127 1 1 78 MET N N 77.430 -9.801 16.446 1.00 . A A . 78 MET N 1 1
11 14128 1 1 78 MET O O 79.232 -11.598 15.309 1.00 . A A . 78 MET O 1 1
11 14129 1 1 78 MET SD S 73.507 -11.163 14.472 1.00 . A A . 78 MET SD 1 1
11 14130 1 1 79 GLY C C 79.676 -14.670 15.176 1.00 . A A . 79 GLY C 1 1
11 14131 1 1 79 GLY CA C 79.719 -14.022 16.554 1.00 . A A . 79 GLY CA 1 1
11 14132 1 1 79 GLY H H 77.861 -13.459 17.400 1.00 . A A . 79 GLY H 1 1
11 14133 1 1 79 GLY HA2 H 80.614 -13.422 16.639 1.00 . A A . 79 GLY HA2 1 1
11 14134 1 1 79 GLY HA3 H 79.739 -14.796 17.306 1.00 . A A . 79 GLY HA3 1 1
11 14135 1 1 79 GLY N N 78.552 -13.176 16.766 1.00 . A A . 79 GLY N 1 1
11 14136 1 1 79 GLY O O 78.618 -14.747 14.553 1.00 . A A . 79 GLY O 1 1
11 14137 1 1 80 MET C C 80.375 -17.196 13.474 1.00 . A A . 80 MET C 1 1
11 14138 1 1 80 MET CA C 80.937 -15.783 13.407 1.00 . A A . 80 MET CA 1 1
11 14139 1 1 80 MET CB C 82.405 -15.845 12.961 1.00 . A A . 80 MET CB 1 1
11 14140 1 1 80 MET CE C 83.978 -14.743 9.989 1.00 . A A . 80 MET CE 1 1
11 14141 1 1 80 MET CG C 82.899 -14.460 12.513 1.00 . A A . 80 MET CG 1 1
11 14142 1 1 80 MET H H 81.641 -15.047 15.267 1.00 . A A . 80 MET H 1 1
11 14143 1 1 80 MET HA H 80.371 -15.218 12.682 1.00 . A A . 80 MET HA 1 1
11 14144 1 1 80 MET HB2 H 83.011 -16.192 13.786 1.00 . A A . 80 MET HB2 1 1
11 14145 1 1 80 MET HB3 H 82.494 -16.538 12.139 1.00 . A A . 80 MET HB3 1 1
11 14146 1 1 80 MET HE1 H 84.259 -15.709 10.388 1.00 . A A . 80 MET HE1 1 1
11 14147 1 1 80 MET HE2 H 84.768 -14.035 10.172 1.00 . A A . 80 MET HE2 1 1
11 14148 1 1 80 MET HE3 H 83.818 -14.826 8.922 1.00 . A A . 80 MET HE3 1 1
11 14149 1 1 80 MET HG2 H 82.447 -13.696 13.129 1.00 . A A . 80 MET HG2 1 1
11 14150 1 1 80 MET HG3 H 83.971 -14.410 12.623 1.00 . A A . 80 MET HG3 1 1
11 14151 1 1 80 MET N N 80.835 -15.136 14.714 1.00 . A A . 80 MET N 1 1
11 14152 1 1 80 MET O O 80.483 -17.862 14.506 1.00 . A A . 80 MET O 1 1
11 14153 1 1 80 MET SD S 82.446 -14.174 10.778 1.00 . A A . 80 MET SD 1 1
11 14154 1 1 81 SER C C 79.020 -19.404 10.845 1.00 . A A . 81 SER C 1 1
11 14155 1 1 81 SER CA C 79.179 -18.973 12.297 1.00 . A A . 81 SER CA 1 1
11 14156 1 1 81 SER CB C 77.818 -18.981 12.989 1.00 . A A . 81 SER CB 1 1
11 14157 1 1 81 SER H H 79.715 -17.049 11.589 1.00 . A A . 81 SER H 1 1
11 14158 1 1 81 SER HA H 79.828 -19.680 12.792 1.00 . A A . 81 SER HA 1 1
11 14159 1 1 81 SER HB2 H 77.335 -19.931 12.832 1.00 . A A . 81 SER HB2 1 1
11 14160 1 1 81 SER HB3 H 77.954 -18.819 14.049 1.00 . A A . 81 SER HB3 1 1
11 14161 1 1 81 SER HG H 77.531 -17.146 12.403 1.00 . A A . 81 SER HG 1 1
11 14162 1 1 81 SER N N 79.769 -17.637 12.371 1.00 . A A . 81 SER N 1 1
11 14163 1 1 81 SER O O 79.042 -18.571 9.937 1.00 . A A . 81 SER O 1 1
11 14164 1 1 81 SER OG O 77.006 -17.949 12.441 1.00 . A A . 81 SER OG 1 1
11 14165 1 1 82 GLY C C 80.031 -21.260 8.545 1.00 . A A . 82 GLY C 1 1
11 14166 1 1 82 GLY CA C 78.703 -21.256 9.295 1.00 . A A . 82 GLY CA 1 1
11 14167 1 1 82 GLY H H 78.861 -21.318 11.407 1.00 . A A . 82 GLY H 1 1
11 14168 1 1 82 GLY HA2 H 78.336 -22.270 9.369 1.00 . A A . 82 GLY HA2 1 1
11 14169 1 1 82 GLY HA3 H 77.988 -20.660 8.747 1.00 . A A . 82 GLY HA3 1 1
11 14170 1 1 82 GLY N N 78.864 -20.709 10.638 1.00 . A A . 82 GLY N 1 1
11 14171 1 1 82 GLY O O 80.061 -21.351 7.319 1.00 . A A . 82 GLY O 1 1
11 14172 1 1 83 SER C C 82.720 -22.470 7.963 1.00 . A A . 83 SER C 1 1
11 14173 1 1 83 SER CA C 82.454 -21.154 8.684 1.00 . A A . 83 SER CA 1 1
11 14174 1 1 83 SER CB C 83.516 -20.933 9.760 1.00 . A A . 83 SER CB 1 1
11 14175 1 1 83 SER H H 81.043 -21.088 10.265 1.00 . A A . 83 SER H 1 1
11 14176 1 1 83 SER HA H 82.508 -20.345 7.971 1.00 . A A . 83 SER HA 1 1
11 14177 1 1 83 SER HB2 H 84.496 -20.954 9.311 1.00 . A A . 83 SER HB2 1 1
11 14178 1 1 83 SER HB3 H 83.360 -19.970 10.230 1.00 . A A . 83 SER HB3 1 1
11 14179 1 1 83 SER HG H 83.736 -22.782 10.325 1.00 . A A . 83 SER HG 1 1
11 14180 1 1 83 SER N N 81.126 -21.158 9.291 1.00 . A A . 83 SER N 1 1
11 14181 1 1 83 SER O O 83.301 -22.485 6.877 1.00 . A A . 83 SER O 1 1
11 14182 1 1 83 SER OG O 83.425 -21.970 10.729 1.00 . A A . 83 SER OG 1 1
11 14183 1 1 84 GLY C C 81.665 -25.950 8.719 1.00 . A A . 84 GLY C 1 1
11 14184 1 1 84 GLY CA C 82.487 -24.895 7.985 1.00 . A A . 84 GLY CA 1 1
11 14185 1 1 84 GLY H H 81.835 -23.496 9.439 1.00 . A A . 84 GLY H 1 1
11 14186 1 1 84 GLY HA2 H 82.187 -24.871 6.946 1.00 . A A . 84 GLY HA2 1 1
11 14187 1 1 84 GLY HA3 H 83.533 -25.159 8.046 1.00 . A A . 84 GLY HA3 1 1
11 14188 1 1 84 GLY N N 82.291 -23.573 8.574 1.00 . A A . 84 GLY N 1 1
11 14189 1 1 84 GLY O O 81.101 -25.686 9.780 1.00 . A A . 84 GLY O 1 1
11 14190 1 1 85 THR C C 81.495 -28.672 10.061 1.00 . A A . 85 THR C 1 1
11 14191 1 1 85 THR CA C 80.852 -28.242 8.746 1.00 . A A . 85 THR CA 1 1
11 14192 1 1 85 THR CB C 80.797 -29.437 7.785 1.00 . A A . 85 THR CB 1 1
11 14193 1 1 85 THR CG2 C 79.818 -29.159 6.635 1.00 . A A . 85 THR CG2 1 1
11 14194 1 1 85 THR H H 82.077 -27.297 7.296 1.00 . A A . 85 THR H 1 1
11 14195 1 1 85 THR HA H 79.844 -27.909 8.945 1.00 . A A . 85 THR HA 1 1
11 14196 1 1 85 THR HB H 80.464 -30.311 8.324 1.00 . A A . 85 THR HB 1 1
11 14197 1 1 85 THR HG1 H 82.312 -28.957 6.667 1.00 . A A . 85 THR HG1 1 1
11 14198 1 1 85 THR HG21 H 78.810 -29.369 6.963 1.00 . A A . 85 THR HG21 1 1
11 14199 1 1 85 THR HG22 H 80.060 -29.795 5.798 1.00 . A A . 85 THR HG22 1 1
11 14200 1 1 85 THR HG23 H 79.889 -28.125 6.331 1.00 . A A . 85 THR HG23 1 1
11 14201 1 1 85 THR N N 81.605 -27.146 8.142 1.00 . A A . 85 THR N 1 1
11 14202 1 1 85 THR O O 80.807 -29.091 10.992 1.00 . A A . 85 THR O 1 1
11 14203 1 1 85 THR OG1 O 82.094 -29.679 7.261 1.00 . A A . 85 THR OG1 1 1
11 14204 1 1 86 GLY C C 83.139 -28.058 12.518 1.00 . A A . 86 GLY C 1 1
11 14205 1 1 86 GLY CA C 83.543 -28.940 11.340 1.00 . A A . 86 GLY CA 1 1
11 14206 1 1 86 GLY H H 83.314 -28.220 9.359 1.00 . A A . 86 GLY H 1 1
11 14207 1 1 86 GLY HA2 H 83.326 -29.971 11.575 1.00 . A A . 86 GLY HA2 1 1
11 14208 1 1 86 GLY HA3 H 84.603 -28.831 11.164 1.00 . A A . 86 GLY HA3 1 1
11 14209 1 1 86 GLY N N 82.818 -28.562 10.132 1.00 . A A . 86 GLY N 1 1
11 14210 1 1 86 GLY O O 83.037 -28.528 13.651 1.00 . A A . 86 GLY O 1 1
11 14211 1 1 87 TYR C C 81.101 -26.125 13.758 1.00 . A A . 87 TYR C 1 1
11 14212 1 1 87 TYR CA C 82.524 -25.834 13.281 1.00 . A A . 87 TYR CA 1 1
11 14213 1 1 87 TYR CB C 82.605 -24.403 12.735 1.00 . A A . 87 TYR CB 1 1
11 14214 1 1 87 TYR CD1 C 83.484 -22.955 14.632 1.00 . A A . 87 TYR CD1 1 1
11 14215 1 1 87 TYR CD2 C 81.105 -22.926 14.163 1.00 . A A . 87 TYR CD2 1 1
11 14216 1 1 87 TYR CE1 C 83.289 -22.043 15.676 1.00 . A A . 87 TYR CE1 1 1
11 14217 1 1 87 TYR CE2 C 80.909 -22.009 15.204 1.00 . A A . 87 TYR CE2 1 1
11 14218 1 1 87 TYR CG C 82.392 -23.400 13.877 1.00 . A A . 87 TYR CG 1 1
11 14219 1 1 87 TYR CZ C 82.004 -21.573 15.962 1.00 . A A . 87 TYR CZ 1 1
11 14220 1 1 87 TYR H H 83.013 -26.461 11.318 1.00 . A A . 87 TYR H 1 1
11 14221 1 1 87 TYR HA H 83.201 -25.926 14.116 1.00 . A A . 87 TYR HA 1 1
11 14222 1 1 87 TYR HB2 H 83.576 -24.256 12.278 1.00 . A A . 87 TYR HB2 1 1
11 14223 1 1 87 TYR HB3 H 81.849 -24.271 11.978 1.00 . A A . 87 TYR HB3 1 1
11 14224 1 1 87 TYR HD1 H 84.482 -23.315 14.427 1.00 . A A . 87 TYR HD1 1 1
11 14225 1 1 87 TYR HD2 H 80.253 -23.259 13.591 1.00 . A A . 87 TYR HD2 1 1
11 14226 1 1 87 TYR HE1 H 84.132 -21.699 16.260 1.00 . A A . 87 TYR HE1 1 1
11 14227 1 1 87 TYR HE2 H 79.918 -21.644 15.426 1.00 . A A . 87 TYR HE2 1 1
11 14228 1 1 87 TYR HH H 81.284 -21.101 17.662 1.00 . A A . 87 TYR HH 1 1
11 14229 1 1 87 TYR N N 82.916 -26.778 12.241 1.00 . A A . 87 TYR N 1 1
11 14230 1 1 87 TYR O O 80.842 -25.937 14.935 1.00 . A A . 87 TYR O 1 1
11 14231 1 1 87 TYR OXT O 80.295 -26.531 12.938 1.00 . A A . 87 TYR OXT 1 1
11 14232 1 1 87 TYR OH O 81.815 -20.673 16.990 1.00 . A A . 87 TYR OH 1 1
11 14233 2 2 1 ZN ZN ZN 70.851 -0.880 12.672 1.00 . B A . 101 ZN ZN 1 1
11 14234 3 2 1 ZN ZN ZN 61.044 7.301 14.951 1.00 . C A . 102 ZN ZN 1 1
12 14235 1 1 1 MET C C 76.077 6.364 20.563 1.00 . A A . 1 MET C 1 1
12 14236 1 1 1 MET CA C 75.457 5.113 19.953 1.00 . A A . 1 MET CA 1 1
12 14237 1 1 1 MET CB C 75.232 5.327 18.452 1.00 . A A . 1 MET CB 1 1
12 14238 1 1 1 MET CE C 75.338 5.266 15.295 1.00 . A A . 1 MET CE 1 1
12 14239 1 1 1 MET CG C 74.973 3.981 17.754 1.00 . A A . 1 MET CG 1 1
12 14240 1 1 1 MET H1 H 74.114 3.839 20.911 1.00 . A A . 1 MET H1 1 1
12 14241 1 1 1 MET H2 H 73.374 5.039 19.960 1.00 . A A . 1 MET H2 1 1
12 14242 1 1 1 MET H3 H 74.058 5.442 21.461 1.00 . A A . 1 MET H3 1 1
12 14243 1 1 1 MET HA H 76.122 4.274 20.103 1.00 . A A . 1 MET HA 1 1
12 14244 1 1 1 MET HB2 H 74.383 5.980 18.304 1.00 . A A . 1 MET HB2 1 1
12 14245 1 1 1 MET HB3 H 76.115 5.785 18.034 1.00 . A A . 1 MET HB3 1 1
12 14246 1 1 1 MET HE1 H 75.158 5.200 14.232 1.00 . A A . 1 MET HE1 1 1
12 14247 1 1 1 MET HE2 H 76.335 4.918 15.506 1.00 . A A . 1 MET HE2 1 1
12 14248 1 1 1 MET HE3 H 75.241 6.294 15.614 1.00 . A A . 1 MET HE3 1 1
12 14249 1 1 1 MET HG2 H 75.911 3.474 17.583 1.00 . A A . 1 MET HG2 1 1
12 14250 1 1 1 MET HG3 H 74.353 3.362 18.388 1.00 . A A . 1 MET HG3 1 1
12 14251 1 1 1 MET N N 74.152 4.837 20.622 1.00 . A A . 1 MET N 1 1
12 14252 1 1 1 MET O O 77.269 6.393 20.869 1.00 . A A . 1 MET O 1 1
12 14253 1 1 1 MET SD S 74.114 4.249 16.171 1.00 . A A . 1 MET SD 1 1
12 14254 1 1 2 GLY C C 76.163 8.469 22.759 1.00 . A A . 2 GLY C 1 1
12 14255 1 1 2 GLY CA C 75.735 8.651 21.307 1.00 . A A . 2 GLY CA 1 1
12 14256 1 1 2 GLY H H 74.320 7.315 20.471 1.00 . A A . 2 GLY H 1 1
12 14257 1 1 2 GLY HA2 H 76.578 9.003 20.730 1.00 . A A . 2 GLY HA2 1 1
12 14258 1 1 2 GLY HA3 H 74.943 9.384 21.262 1.00 . A A . 2 GLY HA3 1 1
12 14259 1 1 2 GLY N N 75.260 7.398 20.734 1.00 . A A . 2 GLY N 1 1
12 14260 1 1 2 GLY O O 77.171 9.035 23.187 1.00 . A A . 2 GLY O 1 1
12 14261 1 1 3 ALA C C 74.893 6.203 25.438 1.00 . A A . 3 ALA C 1 1
12 14262 1 1 3 ALA CA C 75.681 7.429 24.924 1.00 . A A . 3 ALA CA 1 1
12 14263 1 1 3 ALA CB C 75.297 8.662 25.756 1.00 . A A . 3 ALA CB 1 1
12 14264 1 1 3 ALA H H 74.597 7.267 23.105 1.00 . A A . 3 ALA H 1 1
12 14265 1 1 3 ALA HA H 76.740 7.254 25.047 1.00 . A A . 3 ALA HA 1 1
12 14266 1 1 3 ALA HB1 H 74.263 8.916 25.571 1.00 . A A . 3 ALA HB1 1 1
12 14267 1 1 3 ALA HB2 H 75.927 9.497 25.480 1.00 . A A . 3 ALA HB2 1 1
12 14268 1 1 3 ALA HB3 H 75.435 8.448 26.806 1.00 . A A . 3 ALA HB3 1 1
12 14269 1 1 3 ALA N N 75.387 7.682 23.510 1.00 . A A . 3 ALA N 1 1
12 14270 1 1 3 ALA O O 73.945 6.373 26.208 1.00 . A A . 3 ALA O 1 1
12 14271 1 1 4 PRO C C 74.564 3.651 27.075 1.00 . A A . 4 PRO C 1 1
12 14272 1 1 4 PRO CA C 74.507 3.764 25.550 1.00 . A A . 4 PRO CA 1 1
12 14273 1 1 4 PRO CB C 75.225 2.574 24.906 1.00 . A A . 4 PRO CB 1 1
12 14274 1 1 4 PRO CD C 76.335 4.591 24.131 1.00 . A A . 4 PRO CD 1 1
12 14275 1 1 4 PRO CG C 76.049 3.130 23.794 1.00 . A A . 4 PRO CG 1 1
12 14276 1 1 4 PRO HA H 73.480 3.789 25.217 1.00 . A A . 4 PRO HA 1 1
12 14277 1 1 4 PRO HB2 H 75.861 2.088 25.633 1.00 . A A . 4 PRO HB2 1 1
12 14278 1 1 4 PRO HB3 H 74.505 1.872 24.513 1.00 . A A . 4 PRO HB3 1 1
12 14279 1 1 4 PRO HD2 H 77.298 4.684 24.617 1.00 . A A . 4 PRO HD2 1 1
12 14280 1 1 4 PRO HD3 H 76.302 5.182 23.235 1.00 . A A . 4 PRO HD3 1 1
12 14281 1 1 4 PRO HG2 H 76.976 2.579 23.712 1.00 . A A . 4 PRO HG2 1 1
12 14282 1 1 4 PRO HG3 H 75.502 3.075 22.867 1.00 . A A . 4 PRO HG3 1 1
12 14283 1 1 4 PRO N N 75.241 4.974 25.056 1.00 . A A . 4 PRO N 1 1
12 14284 1 1 4 PRO O O 75.556 4.038 27.691 1.00 . A A . 4 PRO O 1 1
12 14285 1 1 5 VAL C C 74.336 1.819 29.602 1.00 . A A . 5 VAL C 1 1
12 14286 1 1 5 VAL CA C 73.415 2.997 29.127 1.00 . A A . 5 VAL CA 1 1
12 14287 1 1 5 VAL CB C 71.946 2.714 29.548 1.00 . A A . 5 VAL CB 1 1
12 14288 1 1 5 VAL CG1 C 71.717 3.105 31.019 1.00 . A A . 5 VAL CG1 1 1
12 14289 1 1 5 VAL CG2 C 70.969 3.530 28.685 1.00 . A A . 5 VAL CG2 1 1
12 14290 1 1 5 VAL H H 72.727 2.859 27.123 1.00 . A A . 5 VAL H 1 1
12 14291 1 1 5 VAL HA H 73.705 3.930 29.557 1.00 . A A . 5 VAL HA 1 1
12 14292 1 1 5 VAL HB H 71.732 1.664 29.426 1.00 . A A . 5 VAL HB 1 1
12 14293 1 1 5 VAL HG11 H 72.543 2.775 31.627 1.00 . A A . 5 VAL HG11 1 1
12 14294 1 1 5 VAL HG12 H 70.810 2.640 31.374 1.00 . A A . 5 VAL HG12 1 1
12 14295 1 1 5 VAL HG13 H 71.617 4.179 31.096 1.00 . A A . 5 VAL HG13 1 1
12 14296 1 1 5 VAL HG21 H 71.368 4.520 28.513 1.00 . A A . 5 VAL HG21 1 1
12 14297 1 1 5 VAL HG22 H 70.024 3.613 29.203 1.00 . A A . 5 VAL HG22 1 1
12 14298 1 1 5 VAL HG23 H 70.812 3.032 27.739 1.00 . A A . 5 VAL HG23 1 1
12 14299 1 1 5 VAL N N 73.490 3.137 27.671 1.00 . A A . 5 VAL N 1 1
12 14300 1 1 5 VAL O O 74.120 0.697 29.140 1.00 . A A . 5 VAL O 1 1
12 14301 1 1 6 PRO C C 75.364 -0.317 31.518 1.00 . A A . 6 PRO C 1 1
12 14302 1 1 6 PRO CA C 76.193 0.839 30.955 1.00 . A A . 6 PRO CA 1 1
12 14303 1 1 6 PRO CB C 77.063 1.403 32.081 1.00 . A A . 6 PRO CB 1 1
12 14304 1 1 6 PRO CD C 75.806 3.261 31.134 1.00 . A A . 6 PRO CD 1 1
12 14305 1 1 6 PRO CG C 77.051 2.881 31.933 1.00 . A A . 6 PRO CG 1 1
12 14306 1 1 6 PRO HA H 76.823 0.494 30.152 1.00 . A A . 6 PRO HA 1 1
12 14307 1 1 6 PRO HB2 H 76.653 1.124 33.041 1.00 . A A . 6 PRO HB2 1 1
12 14308 1 1 6 PRO HB3 H 78.073 1.036 31.988 1.00 . A A . 6 PRO HB3 1 1
12 14309 1 1 6 PRO HD2 H 75.046 3.658 31.793 1.00 . A A . 6 PRO HD2 1 1
12 14310 1 1 6 PRO HD3 H 76.081 3.983 30.380 1.00 . A A . 6 PRO HD3 1 1
12 14311 1 1 6 PRO HG2 H 77.012 3.341 32.911 1.00 . A A . 6 PRO HG2 1 1
12 14312 1 1 6 PRO HG3 H 77.933 3.207 31.407 1.00 . A A . 6 PRO HG3 1 1
12 14313 1 1 6 PRO N N 75.344 1.996 30.496 1.00 . A A . 6 PRO N 1 1
12 14314 1 1 6 PRO O O 75.684 -1.487 31.304 1.00 . A A . 6 PRO O 1 1
12 14315 1 1 7 TYR C C 72.804 -1.857 31.757 1.00 . A A . 7 TYR C 1 1
12 14316 1 1 7 TYR CA C 73.438 -0.971 32.860 1.00 . A A . 7 TYR CA 1 1
12 14317 1 1 7 TYR CB C 72.329 -0.260 33.649 1.00 . A A . 7 TYR CB 1 1
12 14318 1 1 7 TYR CD1 C 73.527 1.355 35.200 1.00 . A A . 7 TYR CD1 1 1
12 14319 1 1 7 TYR CD2 C 72.653 -0.703 36.139 1.00 . A A . 7 TYR CD2 1 1
12 14320 1 1 7 TYR CE1 C 74.004 1.727 36.460 1.00 . A A . 7 TYR CE1 1 1
12 14321 1 1 7 TYR CE2 C 73.132 -0.332 37.399 1.00 . A A . 7 TYR CE2 1 1
12 14322 1 1 7 TYR CG C 72.854 0.140 35.037 1.00 . A A . 7 TYR CG 1 1
12 14323 1 1 7 TYR CZ C 73.806 0.884 37.559 1.00 . A A . 7 TYR CZ 1 1
12 14324 1 1 7 TYR H H 74.118 0.983 32.389 1.00 . A A . 7 TYR H 1 1
12 14325 1 1 7 TYR HA H 74.035 -1.556 33.536 1.00 . A A . 7 TYR HA 1 1
12 14326 1 1 7 TYR HB2 H 72.016 0.618 33.103 1.00 . A A . 7 TYR HB2 1 1
12 14327 1 1 7 TYR HB3 H 71.480 -0.915 33.746 1.00 . A A . 7 TYR HB3 1 1
12 14328 1 1 7 TYR HD1 H 73.691 2.015 34.361 1.00 . A A . 7 TYR HD1 1 1
12 14329 1 1 7 TYR HD2 H 72.140 -1.645 36.034 1.00 . A A . 7 TYR HD2 1 1
12 14330 1 1 7 TYR HE1 H 74.524 2.664 36.587 1.00 . A A . 7 TYR HE1 1 1
12 14331 1 1 7 TYR HE2 H 72.978 -0.981 38.248 1.00 . A A . 7 TYR HE2 1 1
12 14332 1 1 7 TYR HH H 73.594 1.766 39.240 1.00 . A A . 7 TYR HH 1 1
12 14333 1 1 7 TYR N N 74.309 0.031 32.249 1.00 . A A . 7 TYR N 1 1
12 14334 1 1 7 TYR O O 72.602 -1.361 30.649 1.00 . A A . 7 TYR O 1 1
12 14335 1 1 7 TYR OH O 74.278 1.251 38.804 1.00 . A A . 7 TYR OH 1 1
12 14336 1 1 8 PRO C C 70.399 -3.549 30.652 1.00 . A A . 8 PRO C 1 1
12 14337 1 1 8 PRO CA C 71.847 -3.976 30.922 1.00 . A A . 8 PRO CA 1 1
12 14338 1 1 8 PRO CB C 71.950 -5.397 31.499 1.00 . A A . 8 PRO CB 1 1
12 14339 1 1 8 PRO CD C 72.620 -3.911 33.249 1.00 . A A . 8 PRO CD 1 1
12 14340 1 1 8 PRO CG C 71.858 -5.201 32.962 1.00 . A A . 8 PRO CG 1 1
12 14341 1 1 8 PRO HA H 72.427 -3.915 30.015 1.00 . A A . 8 PRO HA 1 1
12 14342 1 1 8 PRO HB2 H 71.148 -6.029 31.149 1.00 . A A . 8 PRO HB2 1 1
12 14343 1 1 8 PRO HB3 H 72.904 -5.832 31.248 1.00 . A A . 8 PRO HB3 1 1
12 14344 1 1 8 PRO HD2 H 72.178 -3.395 34.086 1.00 . A A . 8 PRO HD2 1 1
12 14345 1 1 8 PRO HD3 H 73.661 -4.125 33.434 1.00 . A A . 8 PRO HD3 1 1
12 14346 1 1 8 PRO HG2 H 70.821 -5.104 33.252 1.00 . A A . 8 PRO HG2 1 1
12 14347 1 1 8 PRO HG3 H 72.321 -6.025 33.481 1.00 . A A . 8 PRO HG3 1 1
12 14348 1 1 8 PRO N N 72.468 -3.129 31.992 1.00 . A A . 8 PRO N 1 1
12 14349 1 1 8 PRO O O 69.952 -2.528 31.182 1.00 . A A . 8 PRO O 1 1
12 14350 1 1 9 ASP C C 67.515 -5.357 29.225 1.00 . A A . 9 ASP C 1 1
12 14351 1 1 9 ASP CA C 68.297 -4.040 29.436 1.00 . A A . 9 ASP CA 1 1
12 14352 1 1 9 ASP CB C 68.281 -3.231 28.130 1.00 . A A . 9 ASP CB 1 1
12 14353 1 1 9 ASP CG C 68.920 -1.864 28.347 1.00 . A A . 9 ASP CG 1 1
12 14354 1 1 9 ASP H H 70.131 -5.110 29.430 1.00 . A A . 9 ASP H 1 1
12 14355 1 1 9 ASP HA H 67.813 -3.450 30.198 1.00 . A A . 9 ASP HA 1 1
12 14356 1 1 9 ASP HB2 H 68.832 -3.764 27.371 1.00 . A A . 9 ASP HB2 1 1
12 14357 1 1 9 ASP HB3 H 67.260 -3.093 27.802 1.00 . A A . 9 ASP HB3 1 1
12 14358 1 1 9 ASP N N 69.693 -4.323 29.813 1.00 . A A . 9 ASP N 1 1
12 14359 1 1 9 ASP O O 67.173 -5.686 28.088 1.00 . A A . 9 ASP O 1 1
12 14360 1 1 9 ASP OD1 O 68.372 -1.089 29.120 1.00 . A A . 9 ASP OD1 1 1
12 14361 1 1 9 ASP OD2 O 69.950 -1.608 27.743 1.00 . A A . 9 ASP OD2 1 1
12 14362 1 1 10 PRO C C 64.977 -7.176 29.896 1.00 . A A . 10 PRO C 1 1
12 14363 1 1 10 PRO CA C 66.469 -7.408 30.113 1.00 . A A . 10 PRO CA 1 1
12 14364 1 1 10 PRO CB C 66.718 -8.156 31.422 1.00 . A A . 10 PRO CB 1 1
12 14365 1 1 10 PRO CD C 67.551 -5.873 31.694 1.00 . A A . 10 PRO CD 1 1
12 14366 1 1 10 PRO CG C 67.066 -7.119 32.439 1.00 . A A . 10 PRO CG 1 1
12 14367 1 1 10 PRO HA H 66.878 -7.983 29.296 1.00 . A A . 10 PRO HA 1 1
12 14368 1 1 10 PRO HB2 H 65.821 -8.682 31.721 1.00 . A A . 10 PRO HB2 1 1
12 14369 1 1 10 PRO HB3 H 67.537 -8.847 31.308 1.00 . A A . 10 PRO HB3 1 1
12 14370 1 1 10 PRO HD2 H 67.022 -5.006 32.062 1.00 . A A . 10 PRO HD2 1 1
12 14371 1 1 10 PRO HD3 H 68.612 -5.750 31.817 1.00 . A A . 10 PRO HD3 1 1
12 14372 1 1 10 PRO HG2 H 66.192 -6.879 33.029 1.00 . A A . 10 PRO HG2 1 1
12 14373 1 1 10 PRO HG3 H 67.854 -7.483 33.079 1.00 . A A . 10 PRO HG3 1 1
12 14374 1 1 10 PRO N N 67.220 -6.125 30.271 1.00 . A A . 10 PRO N 1 1
12 14375 1 1 10 PRO O O 64.225 -8.110 29.620 1.00 . A A . 10 PRO O 1 1
12 14376 1 1 11 LEU C C 62.684 -5.854 28.458 1.00 . A A . 11 LEU C 1 1
12 14377 1 1 11 LEU CA C 63.157 -5.563 29.876 1.00 . A A . 11 LEU CA 1 1
12 14378 1 1 11 LEU CB C 62.959 -4.061 30.174 1.00 . A A . 11 LEU CB 1 1
12 14379 1 1 11 LEU CD1 C 63.290 -2.209 31.887 1.00 . A A . 11 LEU CD1 1 1
12 14380 1 1 11 LEU CD2 C 62.073 -4.264 32.617 1.00 . A A . 11 LEU CD2 1 1
12 14381 1 1 11 LEU CG C 63.192 -3.730 31.687 1.00 . A A . 11 LEU CG 1 1
12 14382 1 1 11 LEU H H 65.209 -5.227 30.269 1.00 . A A . 11 LEU H 1 1
12 14383 1 1 11 LEU HA H 62.566 -6.150 30.552 1.00 . A A . 11 LEU HA 1 1
12 14384 1 1 11 LEU HB2 H 63.677 -3.506 29.584 1.00 . A A . 11 LEU HB2 1 1
12 14385 1 1 11 LEU HB3 H 61.968 -3.766 29.867 1.00 . A A . 11 LEU HB3 1 1
12 14386 1 1 11 LEU HD11 H 64.250 -1.859 31.536 1.00 . A A . 11 LEU HD11 1 1
12 14387 1 1 11 LEU HD12 H 63.192 -1.984 32.939 1.00 . A A . 11 LEU HD12 1 1
12 14388 1 1 11 LEU HD13 H 62.502 -1.713 31.342 1.00 . A A . 11 LEU HD13 1 1
12 14389 1 1 11 LEU HD21 H 61.957 -3.586 33.451 1.00 . A A . 11 LEU HD21 1 1
12 14390 1 1 11 LEU HD22 H 62.354 -5.235 32.994 1.00 . A A . 11 LEU HD22 1 1
12 14391 1 1 11 LEU HD23 H 61.133 -4.345 32.095 1.00 . A A . 11 LEU HD23 1 1
12 14392 1 1 11 LEU HG H 64.133 -4.166 31.990 1.00 . A A . 11 LEU HG 1 1
12 14393 1 1 11 LEU N N 64.561 -5.924 30.039 1.00 . A A . 11 LEU N 1 1
12 14394 1 1 11 LEU O O 61.573 -6.352 28.270 1.00 . A A . 11 LEU O 1 1
12 14395 1 1 12 GLU C C 61.873 -5.174 25.674 1.00 . A A . 12 GLU C 1 1
12 14396 1 1 12 GLU CA C 63.253 -5.765 26.048 1.00 . A A . 12 GLU CA 1 1
12 14397 1 1 12 GLU CB C 63.282 -7.272 25.698 1.00 . A A . 12 GLU CB 1 1
12 14398 1 1 12 GLU CD C 65.379 -7.760 24.410 1.00 . A A . 12 GLU CD 1 1
12 14399 1 1 12 GLU CG C 64.710 -7.838 25.778 1.00 . A A . 12 GLU CG 1 1
12 14400 1 1 12 GLU H H 64.407 -5.170 27.721 1.00 . A A . 12 GLU H 1 1
12 14401 1 1 12 GLU HA H 64.018 -5.276 25.458 1.00 . A A . 12 GLU HA 1 1
12 14402 1 1 12 GLU HB2 H 62.652 -7.816 26.374 1.00 . A A . 12 GLU HB2 1 1
12 14403 1 1 12 GLU HB3 H 62.916 -7.406 24.692 1.00 . A A . 12 GLU HB3 1 1
12 14404 1 1 12 GLU HG2 H 65.297 -7.286 26.497 1.00 . A A . 12 GLU HG2 1 1
12 14405 1 1 12 GLU HG3 H 64.661 -8.873 26.084 1.00 . A A . 12 GLU HG3 1 1
12 14406 1 1 12 GLU N N 63.545 -5.547 27.476 1.00 . A A . 12 GLU N 1 1
12 14407 1 1 12 GLU O O 60.923 -5.936 25.482 1.00 . A A . 12 GLU O 1 1
12 14408 1 1 12 GLU OE1 O 65.037 -8.566 23.560 1.00 . A A . 12 GLU OE1 1 1
12 14409 1 1 12 GLU OE2 O 66.224 -6.899 24.233 1.00 . A A . 12 GLU OE2 1 1
12 14410 1 1 13 PRO C C 59.872 -3.750 23.871 1.00 . A A . 13 PRO C 1 1
12 14411 1 1 13 PRO CA C 60.386 -3.252 25.223 1.00 . A A . 13 PRO CA 1 1
12 14412 1 1 13 PRO CB C 60.642 -1.742 25.176 1.00 . A A . 13 PRO CB 1 1
12 14413 1 1 13 PRO CD C 62.729 -2.795 25.803 1.00 . A A . 13 PRO CD 1 1
12 14414 1 1 13 PRO CG C 61.908 -1.516 25.930 1.00 . A A . 13 PRO CG 1 1
12 14415 1 1 13 PRO HA H 59.665 -3.470 25.994 1.00 . A A . 13 PRO HA 1 1
12 14416 1 1 13 PRO HB2 H 60.754 -1.415 24.152 1.00 . A A . 13 PRO HB2 1 1
12 14417 1 1 13 PRO HB3 H 59.832 -1.210 25.653 1.00 . A A . 13 PRO HB3 1 1
12 14418 1 1 13 PRO HD2 H 63.406 -2.725 24.962 1.00 . A A . 13 PRO HD2 1 1
12 14419 1 1 13 PRO HD3 H 63.271 -2.973 26.718 1.00 . A A . 13 PRO HD3 1 1
12 14420 1 1 13 PRO HG2 H 62.448 -0.681 25.505 1.00 . A A . 13 PRO HG2 1 1
12 14421 1 1 13 PRO HG3 H 61.692 -1.328 26.970 1.00 . A A . 13 PRO HG3 1 1
12 14422 1 1 13 PRO N N 61.713 -3.853 25.579 1.00 . A A . 13 PRO N 1 1
12 14423 1 1 13 PRO O O 60.651 -3.985 22.945 1.00 . A A . 13 PRO O 1 1
12 14424 1 1 14 ARG C C 58.206 -3.446 21.399 1.00 . A A . 14 ARG C 1 1
12 14425 1 1 14 ARG CA C 57.926 -4.404 22.550 1.00 . A A . 14 ARG CA 1 1
12 14426 1 1 14 ARG CB C 56.404 -4.541 22.751 1.00 . A A . 14 ARG CB 1 1
12 14427 1 1 14 ARG CD C 54.572 -5.762 24.044 1.00 . A A . 14 ARG CD 1 1
12 14428 1 1 14 ARG CG C 56.082 -5.702 23.728 1.00 . A A . 14 ARG CG 1 1
12 14429 1 1 14 ARG CZ C 54.541 -6.857 26.246 1.00 . A A . 14 ARG CZ 1 1
12 14430 1 1 14 ARG H H 57.994 -3.723 24.557 1.00 . A A . 14 ARG H 1 1
12 14431 1 1 14 ARG HA H 58.343 -5.366 22.299 1.00 . A A . 14 ARG HA 1 1
12 14432 1 1 14 ARG HB2 H 56.025 -3.611 23.148 1.00 . A A . 14 ARG HB2 1 1
12 14433 1 1 14 ARG HB3 H 55.941 -4.737 21.795 1.00 . A A . 14 ARG HB3 1 1
12 14434 1 1 14 ARG HD2 H 54.242 -4.839 24.496 1.00 . A A . 14 ARG HD2 1 1
12 14435 1 1 14 ARG HD3 H 54.027 -5.908 23.122 1.00 . A A . 14 ARG HD3 1 1
12 14436 1 1 14 ARG HE H 53.887 -7.699 24.566 1.00 . A A . 14 ARG HE 1 1
12 14437 1 1 14 ARG HG2 H 56.372 -6.643 23.281 1.00 . A A . 14 ARG HG2 1 1
12 14438 1 1 14 ARG HG3 H 56.634 -5.563 24.642 1.00 . A A . 14 ARG HG3 1 1
12 14439 1 1 14 ARG HH11 H 55.299 -5.002 26.206 1.00 . A A . 14 ARG HH11 1 1
12 14440 1 1 14 ARG HH12 H 55.274 -5.767 27.758 1.00 . A A . 14 ARG HH12 1 1
12 14441 1 1 14 ARG HH21 H 53.864 -8.705 26.581 1.00 . A A . 14 ARG HH21 1 1
12 14442 1 1 14 ARG HH22 H 54.462 -7.864 27.971 1.00 . A A . 14 ARG HH22 1 1
12 14443 1 1 14 ARG N N 58.556 -3.919 23.778 1.00 . A A . 14 ARG N 1 1
12 14444 1 1 14 ARG NE N 54.285 -6.888 24.945 1.00 . A A . 14 ARG NE 1 1
12 14445 1 1 14 ARG NH1 N 55.079 -5.791 26.778 1.00 . A A . 14 ARG NH1 1 1
12 14446 1 1 14 ARG NH2 N 54.269 -7.888 26.990 1.00 . A A . 14 ARG NH2 1 1
12 14447 1 1 14 ARG O O 58.314 -3.865 20.246 1.00 . A A . 14 ARG O 1 1
12 14448 1 1 15 GLY C C 59.908 -1.412 20.001 1.00 . A A . 15 GLY C 1 1
12 14449 1 1 15 GLY CA C 58.580 -1.148 20.704 1.00 . A A . 15 GLY CA 1 1
12 14450 1 1 15 GLY H H 58.216 -1.887 22.656 1.00 . A A . 15 GLY H 1 1
12 14451 1 1 15 GLY HA2 H 57.783 -1.163 19.974 1.00 . A A . 15 GLY HA2 1 1
12 14452 1 1 15 GLY HA3 H 58.616 -0.175 21.170 1.00 . A A . 15 GLY HA3 1 1
12 14453 1 1 15 GLY N N 58.315 -2.159 21.720 1.00 . A A . 15 GLY N 1 1
12 14454 1 1 15 GLY O O 60.035 -1.172 18.805 1.00 . A A . 15 GLY O 1 1
12 14455 1 1 16 GLY C C 63.024 -0.958 19.994 1.00 . A A . 16 GLY C 1 1
12 14456 1 1 16 GLY CA C 62.205 -2.224 20.203 1.00 . A A . 16 GLY CA 1 1
12 14457 1 1 16 GLY H H 60.714 -2.090 21.704 1.00 . A A . 16 GLY H 1 1
12 14458 1 1 16 GLY HA2 H 62.728 -2.875 20.889 1.00 . A A . 16 GLY HA2 1 1
12 14459 1 1 16 GLY HA3 H 62.091 -2.732 19.257 1.00 . A A . 16 GLY HA3 1 1
12 14460 1 1 16 GLY N N 60.886 -1.917 20.755 1.00 . A A . 16 GLY N 1 1
12 14461 1 1 16 GLY O O 62.484 0.074 19.594 1.00 . A A . 16 GLY O 1 1
12 14462 1 1 17 LYS C C 65.585 0.199 18.597 1.00 . A A . 17 LYS C 1 1
12 14463 1 1 17 LYS CA C 65.234 0.068 20.076 1.00 . A A . 17 LYS CA 1 1
12 14464 1 1 17 LYS CB C 66.510 -0.135 20.899 1.00 . A A . 17 LYS CB 1 1
12 14465 1 1 17 LYS CD C 67.450 -0.558 23.228 1.00 . A A . 17 LYS CD 1 1
12 14466 1 1 17 LYS CE C 67.109 -0.781 24.710 1.00 . A A . 17 LYS CE 1 1
12 14467 1 1 17 LYS CG C 66.168 -0.310 22.403 1.00 . A A . 17 LYS CG 1 1
12 14468 1 1 17 LYS H H 64.685 -1.939 20.542 1.00 . A A . 17 LYS H 1 1
12 14469 1 1 17 LYS HA H 64.746 0.976 20.399 1.00 . A A . 17 LYS HA 1 1
12 14470 1 1 17 LYS HB2 H 67.026 -1.002 20.529 1.00 . A A . 17 LYS HB2 1 1
12 14471 1 1 17 LYS HB3 H 67.136 0.735 20.774 1.00 . A A . 17 LYS HB3 1 1
12 14472 1 1 17 LYS HD2 H 67.950 -1.436 22.858 1.00 . A A . 17 LYS HD2 1 1
12 14473 1 1 17 LYS HD3 H 68.106 0.292 23.142 1.00 . A A . 17 LYS HD3 1 1
12 14474 1 1 17 LYS HE2 H 66.606 0.085 25.111 1.00 . A A . 17 LYS HE2 1 1
12 14475 1 1 17 LYS HE3 H 66.473 -1.649 24.813 1.00 . A A . 17 LYS HE3 1 1
12 14476 1 1 17 LYS HG2 H 65.680 0.582 22.763 1.00 . A A . 17 LYS HG2 1 1
12 14477 1 1 17 LYS HG3 H 65.507 -1.153 22.525 1.00 . A A . 17 LYS HG3 1 1
12 14478 1 1 17 LYS HZ1 H 68.388 -1.987 25.824 1.00 . A A . 17 LYS HZ1 1 1
12 14479 1 1 17 LYS HZ2 H 68.423 -0.346 26.268 1.00 . A A . 17 LYS HZ2 1 1
12 14480 1 1 17 LYS HZ3 H 69.185 -0.859 24.838 1.00 . A A . 17 LYS HZ3 1 1
12 14481 1 1 17 LYS N N 64.335 -1.061 20.252 1.00 . A A . 17 LYS N 1 1
12 14482 1 1 17 LYS NZ N 68.371 -1.010 25.469 1.00 . A A . 17 LYS NZ 1 1
12 14483 1 1 17 LYS O O 65.508 1.276 18.022 1.00 . A A . 17 LYS O 1 1
12 14484 1 1 18 HIS C C 65.254 -0.477 15.647 1.00 . A A . 18 HIS C 1 1
12 14485 1 1 18 HIS CA C 66.401 -0.884 16.580 1.00 . A A . 18 HIS CA 1 1
12 14486 1 1 18 HIS CB C 66.898 -2.280 16.140 1.00 . A A . 18 HIS CB 1 1
12 14487 1 1 18 HIS CD2 C 68.434 -1.278 14.254 1.00 . A A . 18 HIS CD2 1 1
12 14488 1 1 18 HIS CE1 C 70.010 -2.746 14.337 1.00 . A A . 18 HIS CE1 1 1
12 14489 1 1 18 HIS CG C 68.083 -2.183 15.214 1.00 . A A . 18 HIS CG 1 1
12 14490 1 1 18 HIS H H 66.103 -1.730 18.518 1.00 . A A . 18 HIS H 1 1
12 14491 1 1 18 HIS HA H 67.194 -0.174 16.480 1.00 . A A . 18 HIS HA 1 1
12 14492 1 1 18 HIS HB2 H 67.174 -2.842 17.003 1.00 . A A . 18 HIS HB2 1 1
12 14493 1 1 18 HIS HB3 H 66.107 -2.804 15.632 1.00 . A A . 18 HIS HB3 1 1
12 14494 1 1 18 HIS HD2 H 67.835 -0.428 13.957 1.00 . A A . 18 HIS HD2 1 1
12 14495 1 1 18 HIS HE1 H 70.925 -3.284 14.164 1.00 . A A . 18 HIS HE1 1 1
12 14496 1 1 18 HIS N N 66.005 -0.906 17.993 1.00 . A A . 18 HIS N 1 1
12 14497 1 1 18 HIS ND1 N 69.099 -3.116 15.252 1.00 . A A . 18 HIS ND1 1 1
12 14498 1 1 18 HIS NE2 N 69.651 -1.618 13.689 1.00 . A A . 18 HIS NE2 1 1
12 14499 1 1 18 HIS O O 65.445 0.395 14.796 1.00 . A A . 18 HIS O 1 1
12 14500 1 1 19 ILE C C 61.941 -0.020 15.667 1.00 . A A . 19 ILE C 1 1
12 14501 1 1 19 ILE CA C 62.924 -0.915 14.944 1.00 . A A . 19 ILE CA 1 1
12 14502 1 1 19 ILE CB C 62.247 -2.288 14.629 1.00 . A A . 19 ILE CB 1 1
12 14503 1 1 19 ILE CD1 C 62.925 -4.634 13.895 1.00 . A A . 19 ILE CD1 1 1
12 14504 1 1 19 ILE CG1 C 63.150 -3.125 13.684 1.00 . A A . 19 ILE CG1 1 1
12 14505 1 1 19 ILE CG2 C 60.862 -2.101 13.950 1.00 . A A . 19 ILE CG2 1 1
12 14506 1 1 19 ILE H H 64.039 -1.841 16.471 1.00 . A A . 19 ILE H 1 1
12 14507 1 1 19 ILE HA H 63.219 -0.451 14.015 1.00 . A A . 19 ILE HA 1 1
12 14508 1 1 19 ILE HB H 62.108 -2.818 15.558 1.00 . A A . 19 ILE HB 1 1
12 14509 1 1 19 ILE HD11 H 61.866 -4.847 13.933 1.00 . A A . 19 ILE HD11 1 1
12 14510 1 1 19 ILE HD12 H 63.390 -4.951 14.817 1.00 . A A . 19 ILE HD12 1 1
12 14511 1 1 19 ILE HD13 H 63.367 -5.175 13.073 1.00 . A A . 19 ILE HD13 1 1
12 14512 1 1 19 ILE HG12 H 62.909 -2.876 12.663 1.00 . A A . 19 ILE HG12 1 1
12 14513 1 1 19 ILE HG13 H 64.185 -2.899 13.861 1.00 . A A . 19 ILE HG13 1 1
12 14514 1 1 19 ILE HG21 H 60.096 -1.953 14.698 1.00 . A A . 19 ILE HG21 1 1
12 14515 1 1 19 ILE HG22 H 60.618 -2.983 13.380 1.00 . A A . 19 ILE HG22 1 1
12 14516 1 1 19 ILE HG23 H 60.879 -1.259 13.284 1.00 . A A . 19 ILE HG23 1 1
12 14517 1 1 19 ILE N N 64.098 -1.144 15.792 1.00 . A A . 19 ILE N 1 1
12 14518 1 1 19 ILE O O 61.295 -0.457 16.616 1.00 . A A . 19 ILE O 1 1
12 14519 1 1 20 CYS C C 59.435 1.657 15.373 1.00 . A A . 20 CYS C 1 1
12 14520 1 1 20 CYS CA C 60.835 2.121 15.780 1.00 . A A . 20 CYS CA 1 1
12 14521 1 1 20 CYS CB C 61.115 3.558 15.332 1.00 . A A . 20 CYS CB 1 1
12 14522 1 1 20 CYS H H 62.314 1.482 14.398 1.00 . A A . 20 CYS H 1 1
12 14523 1 1 20 CYS HA H 60.916 2.073 16.859 1.00 . A A . 20 CYS HA 1 1
12 14524 1 1 20 CYS HB2 H 61.945 3.941 15.877 1.00 . A A . 20 CYS HB2 1 1
12 14525 1 1 20 CYS HB3 H 61.351 3.575 14.298 1.00 . A A . 20 CYS HB3 1 1
12 14526 1 1 20 CYS N N 61.795 1.205 15.185 1.00 . A A . 20 CYS N 1 1
12 14527 1 1 20 CYS O O 59.231 1.141 14.279 1.00 . A A . 20 CYS O 1 1
12 14528 1 1 20 CYS SG S 59.669 4.586 15.651 1.00 . A A . 20 CYS SG 1 1
12 14529 1 1 21 ALA C C 56.458 2.098 14.872 1.00 . A A . 21 ALA C 1 1
12 14530 1 1 21 ALA CA C 57.127 1.317 15.995 1.00 . A A . 21 ALA CA 1 1
12 14531 1 1 21 ALA CB C 56.281 1.462 17.260 1.00 . A A . 21 ALA CB 1 1
12 14532 1 1 21 ALA H H 58.688 2.174 17.138 1.00 . A A . 21 ALA H 1 1
12 14533 1 1 21 ALA HA H 57.165 0.273 15.728 1.00 . A A . 21 ALA HA 1 1
12 14534 1 1 21 ALA HB1 H 56.800 1.016 18.095 1.00 . A A . 21 ALA HB1 1 1
12 14535 1 1 21 ALA HB2 H 55.333 0.966 17.117 1.00 . A A . 21 ALA HB2 1 1
12 14536 1 1 21 ALA HB3 H 56.114 2.510 17.457 1.00 . A A . 21 ALA HB3 1 1
12 14537 1 1 21 ALA N N 58.481 1.786 16.269 1.00 . A A . 21 ALA N 1 1
12 14538 1 1 21 ALA O O 55.407 1.673 14.382 1.00 . A A . 21 ALA O 1 1
12 14539 1 1 22 ILE C C 57.426 4.272 12.270 1.00 . A A . 22 ILE C 1 1
12 14540 1 1 22 ILE CA C 56.507 4.171 13.506 1.00 . A A . 22 ILE CA 1 1
12 14541 1 1 22 ILE CB C 56.313 5.598 14.151 1.00 . A A . 22 ILE CB 1 1
12 14542 1 1 22 ILE CD1 C 55.542 6.638 16.361 1.00 . A A . 22 ILE CD1 1 1
12 14543 1 1 22 ILE CG1 C 55.264 5.546 15.307 1.00 . A A . 22 ILE CG1 1 1
12 14544 1 1 22 ILE CG2 C 55.815 6.641 13.103 1.00 . A A . 22 ILE CG2 1 1
12 14545 1 1 22 ILE H H 57.856 3.509 14.994 1.00 . A A . 22 ILE H 1 1
12 14546 1 1 22 ILE HA H 55.554 3.809 13.188 1.00 . A A . 22 ILE HA 1 1
12 14547 1 1 22 ILE HB H 57.266 5.926 14.544 1.00 . A A . 22 ILE HB 1 1
12 14548 1 1 22 ILE HD11 H 54.677 6.741 17.005 1.00 . A A . 22 ILE HD11 1 1
12 14549 1 1 22 ILE HD12 H 55.732 7.579 15.871 1.00 . A A . 22 ILE HD12 1 1
12 14550 1 1 22 ILE HD13 H 56.398 6.362 16.960 1.00 . A A . 22 ILE HD13 1 1
12 14551 1 1 22 ILE HG12 H 54.282 5.707 14.892 1.00 . A A . 22 ILE HG12 1 1
12 14552 1 1 22 ILE HG13 H 55.277 4.589 15.793 1.00 . A A . 22 ILE HG13 1 1
12 14553 1 1 22 ILE HG21 H 56.630 6.994 12.502 1.00 . A A . 22 ILE HG21 1 1
12 14554 1 1 22 ILE HG22 H 55.383 7.492 13.613 1.00 . A A . 22 ILE HG22 1 1
12 14555 1 1 22 ILE HG23 H 55.064 6.200 12.467 1.00 . A A . 22 ILE HG23 1 1
12 14556 1 1 22 ILE N N 57.052 3.253 14.524 1.00 . A A . 22 ILE N 1 1
12 14557 1 1 22 ILE O O 57.064 3.832 11.180 1.00 . A A . 22 ILE O 1 1
12 14558 1 1 23 CYS C C 60.417 3.999 11.032 1.00 . A A . 23 CYS C 1 1
12 14559 1 1 23 CYS CA C 59.527 5.191 11.366 1.00 . A A . 23 CYS CA 1 1
12 14560 1 1 23 CYS CB C 60.407 6.382 11.767 1.00 . A A . 23 CYS CB 1 1
12 14561 1 1 23 CYS H H 58.765 5.293 13.340 1.00 . A A . 23 CYS H 1 1
12 14562 1 1 23 CYS HA H 58.979 5.469 10.480 1.00 . A A . 23 CYS HA 1 1
12 14563 1 1 23 CYS HB2 H 61.317 6.021 12.200 1.00 . A A . 23 CYS HB2 1 1
12 14564 1 1 23 CYS HB3 H 60.635 6.971 10.890 1.00 . A A . 23 CYS HB3 1 1
12 14565 1 1 23 CYS N N 58.577 4.926 12.454 1.00 . A A . 23 CYS N 1 1
12 14566 1 1 23 CYS O O 61.013 3.942 9.954 1.00 . A A . 23 CYS O 1 1
12 14567 1 1 23 CYS SG S 59.522 7.419 12.968 1.00 . A A . 23 CYS SG 1 1
12 14568 1 1 24 GLY C C 62.853 2.170 11.965 1.00 . A A . 24 GLY C 1 1
12 14569 1 1 24 GLY CA C 61.359 1.889 11.788 1.00 . A A . 24 GLY CA 1 1
12 14570 1 1 24 GLY H H 60.029 3.193 12.808 1.00 . A A . 24 GLY H 1 1
12 14571 1 1 24 GLY HA2 H 61.074 1.161 12.511 1.00 . A A . 24 GLY HA2 1 1
12 14572 1 1 24 GLY HA3 H 61.194 1.480 10.804 1.00 . A A . 24 GLY HA3 1 1
12 14573 1 1 24 GLY N N 60.522 3.075 11.965 1.00 . A A . 24 GLY N 1 1
12 14574 1 1 24 GLY O O 63.631 1.218 11.995 1.00 . A A . 24 GLY O 1 1
12 14575 1 1 25 ASN C C 64.972 5.176 12.831 1.00 . A A . 25 ASN C 1 1
12 14576 1 1 25 ASN CA C 64.681 3.819 12.169 1.00 . A A . 25 ASN CA 1 1
12 14577 1 1 25 ASN CB C 65.315 3.781 10.755 1.00 . A A . 25 ASN CB 1 1
12 14578 1 1 25 ASN CG C 65.704 2.361 10.384 1.00 . A A . 25 ASN CG 1 1
12 14579 1 1 25 ASN H H 62.535 4.141 11.981 1.00 . A A . 25 ASN H 1 1
12 14580 1 1 25 ASN HA H 65.162 3.075 12.770 1.00 . A A . 25 ASN HA 1 1
12 14581 1 1 25 ASN HB2 H 64.594 4.145 10.038 1.00 . A A . 25 ASN HB2 1 1
12 14582 1 1 25 ASN HB3 H 66.195 4.400 10.707 1.00 . A A . 25 ASN HB3 1 1
12 14583 1 1 25 ASN HD21 H 64.335 2.205 8.953 1.00 . A A . 25 ASN HD21 1 1
12 14584 1 1 25 ASN HD22 H 65.299 0.829 9.188 1.00 . A A . 25 ASN HD22 1 1
12 14585 1 1 25 ASN N N 63.239 3.464 12.046 1.00 . A A . 25 ASN N 1 1
12 14586 1 1 25 ASN ND2 N 65.061 1.747 9.428 1.00 . A A . 25 ASN ND2 1 1
12 14587 1 1 25 ASN O O 66.107 5.645 12.793 1.00 . A A . 25 ASN O 1 1
12 14588 1 1 25 ASN OD1 O 66.607 1.783 10.991 1.00 . A A . 25 ASN OD1 1 1
12 14589 1 1 26 ASN C C 64.858 6.720 15.590 1.00 . A A . 26 ASN C 1 1
12 14590 1 1 26 ASN CA C 64.245 7.017 14.234 1.00 . A A . 26 ASN CA 1 1
12 14591 1 1 26 ASN CB C 62.946 7.778 14.408 1.00 . A A . 26 ASN CB 1 1
12 14592 1 1 26 ASN CG C 62.776 8.823 13.301 1.00 . A A . 26 ASN CG 1 1
12 14593 1 1 26 ASN H H 63.130 5.302 13.584 1.00 . A A . 26 ASN H 1 1
12 14594 1 1 26 ASN HA H 64.935 7.636 13.681 1.00 . A A . 26 ASN HA 1 1
12 14595 1 1 26 ASN HB2 H 62.152 7.084 14.370 1.00 . A A . 26 ASN HB2 1 1
12 14596 1 1 26 ASN HB3 H 62.945 8.260 15.365 1.00 . A A . 26 ASN HB3 1 1
12 14597 1 1 26 ASN HD21 H 62.017 10.193 14.518 1.00 . A A . 26 ASN HD21 1 1
12 14598 1 1 26 ASN HD22 H 62.180 10.674 12.906 1.00 . A A . 26 ASN HD22 1 1
12 14599 1 1 26 ASN N N 64.001 5.756 13.510 1.00 . A A . 26 ASN N 1 1
12 14600 1 1 26 ASN ND2 N 62.282 9.994 13.602 1.00 . A A . 26 ASN ND2 1 1
12 14601 1 1 26 ASN O O 65.747 7.434 16.057 1.00 . A A . 26 ASN O 1 1
12 14602 1 1 26 ASN OD1 O 63.132 8.581 12.151 1.00 . A A . 26 ASN OD1 1 1
12 14603 1 1 27 ALA C C 66.319 4.990 17.490 1.00 . A A . 27 ALA C 1 1
12 14604 1 1 27 ALA CA C 64.820 5.245 17.520 1.00 . A A . 27 ALA CA 1 1
12 14605 1 1 27 ALA CB C 64.076 3.980 17.942 1.00 . A A . 27 ALA CB 1 1
12 14606 1 1 27 ALA H H 63.642 5.168 15.775 1.00 . A A . 27 ALA H 1 1
12 14607 1 1 27 ALA HA H 64.611 6.029 18.232 1.00 . A A . 27 ALA HA 1 1
12 14608 1 1 27 ALA HB1 H 63.053 4.229 18.180 1.00 . A A . 27 ALA HB1 1 1
12 14609 1 1 27 ALA HB2 H 64.552 3.558 18.813 1.00 . A A . 27 ALA HB2 1 1
12 14610 1 1 27 ALA HB3 H 64.093 3.264 17.128 1.00 . A A . 27 ALA HB3 1 1
12 14611 1 1 27 ALA N N 64.359 5.661 16.211 1.00 . A A . 27 ALA N 1 1
12 14612 1 1 27 ALA O O 67.009 5.165 18.494 1.00 . A A . 27 ALA O 1 1
12 14613 1 1 28 GLU C C 69.042 5.605 16.333 1.00 . A A . 28 GLU C 1 1
12 14614 1 1 28 GLU CA C 68.227 4.313 16.167 1.00 . A A . 28 GLU CA 1 1
12 14615 1 1 28 GLU CB C 68.437 3.676 14.775 1.00 . A A . 28 GLU CB 1 1
12 14616 1 1 28 GLU CD C 70.079 2.296 13.468 1.00 . A A . 28 GLU CD 1 1
12 14617 1 1 28 GLU CG C 69.921 3.452 14.466 1.00 . A A . 28 GLU CG 1 1
12 14618 1 1 28 GLU H H 66.236 4.451 15.555 1.00 . A A . 28 GLU H 1 1
12 14619 1 1 28 GLU HA H 68.520 3.609 16.929 1.00 . A A . 28 GLU HA 1 1
12 14620 1 1 28 GLU HB2 H 67.923 2.729 14.738 1.00 . A A . 28 GLU HB2 1 1
12 14621 1 1 28 GLU HB3 H 68.020 4.331 14.027 1.00 . A A . 28 GLU HB3 1 1
12 14622 1 1 28 GLU HG2 H 70.323 4.353 14.033 1.00 . A A . 28 GLU HG2 1 1
12 14623 1 1 28 GLU HG3 H 70.458 3.220 15.367 1.00 . A A . 28 GLU HG3 1 1
12 14624 1 1 28 GLU N N 66.820 4.583 16.329 1.00 . A A . 28 GLU N 1 1
12 14625 1 1 28 GLU O O 70.154 5.556 16.864 1.00 . A A . 28 GLU O 1 1
12 14626 1 1 28 GLU OE1 O 69.951 1.155 13.880 1.00 . A A . 28 GLU OE1 1 1
12 14627 1 1 28 GLU OE2 O 70.323 2.574 12.305 1.00 . A A . 28 GLU OE2 1 1
12 14628 1 1 29 ASP C C 68.179 9.135 16.580 1.00 . A A . 29 ASP C 1 1
12 14629 1 1 29 ASP CA C 69.112 8.072 15.940 1.00 . A A . 29 ASP CA 1 1
12 14630 1 1 29 ASP CB C 69.570 8.483 14.534 1.00 . A A . 29 ASP CB 1 1
12 14631 1 1 29 ASP CG C 68.433 8.321 13.533 1.00 . A A . 29 ASP CG 1 1
12 14632 1 1 29 ASP H H 67.589 6.681 15.451 1.00 . A A . 29 ASP H 1 1
12 14633 1 1 29 ASP HA H 69.987 8.008 16.566 1.00 . A A . 29 ASP HA 1 1
12 14634 1 1 29 ASP HB2 H 69.920 9.504 14.535 1.00 . A A . 29 ASP HB2 1 1
12 14635 1 1 29 ASP HB3 H 70.383 7.842 14.241 1.00 . A A . 29 ASP HB3 1 1
12 14636 1 1 29 ASP N N 68.468 6.742 15.865 1.00 . A A . 29 ASP N 1 1
12 14637 1 1 29 ASP O O 67.901 9.047 17.779 1.00 . A A . 29 ASP O 1 1
12 14638 1 1 29 ASP OD1 O 68.172 7.192 13.152 1.00 . A A . 29 ASP OD1 1 1
12 14639 1 1 29 ASP OD2 O 67.838 9.322 13.162 1.00 . A A . 29 ASP OD2 1 1
12 14640 1 1 30 TYR C C 65.394 10.873 16.179 1.00 . A A . 30 TYR C 1 1
12 14641 1 1 30 TYR CA C 66.876 11.235 16.287 1.00 . A A . 30 TYR CA 1 1
12 14642 1 1 30 TYR CB C 67.157 12.496 15.473 1.00 . A A . 30 TYR CB 1 1
12 14643 1 1 30 TYR CD1 C 69.027 13.596 16.785 1.00 . A A . 30 TYR CD1 1 1
12 14644 1 1 30 TYR CD2 C 69.574 12.554 14.666 1.00 . A A . 30 TYR CD2 1 1
12 14645 1 1 30 TYR CE1 C 70.369 13.964 16.950 1.00 . A A . 30 TYR CE1 1 1
12 14646 1 1 30 TYR CE2 C 70.914 12.918 14.831 1.00 . A A . 30 TYR CE2 1 1
12 14647 1 1 30 TYR CG C 68.633 12.890 15.642 1.00 . A A . 30 TYR CG 1 1
12 14648 1 1 30 TYR CZ C 71.313 13.625 15.973 1.00 . A A . 30 TYR CZ 1 1
12 14649 1 1 30 TYR H H 68.002 10.168 14.854 1.00 . A A . 30 TYR H 1 1
12 14650 1 1 30 TYR HA H 67.111 11.441 17.320 1.00 . A A . 30 TYR HA 1 1
12 14651 1 1 30 TYR HB2 H 66.924 12.311 14.433 1.00 . A A . 30 TYR HB2 1 1
12 14652 1 1 30 TYR HB3 H 66.527 13.294 15.827 1.00 . A A . 30 TYR HB3 1 1
12 14653 1 1 30 TYR HD1 H 68.308 13.857 17.548 1.00 . A A . 30 TYR HD1 1 1
12 14654 1 1 30 TYR HD2 H 69.288 12.004 13.780 1.00 . A A . 30 TYR HD2 1 1
12 14655 1 1 30 TYR HE1 H 70.676 14.510 17.830 1.00 . A A . 30 TYR HE1 1 1
12 14656 1 1 30 TYR HE2 H 71.642 12.657 14.076 1.00 . A A . 30 TYR HE2 1 1
12 14657 1 1 30 TYR HH H 72.980 14.242 15.277 1.00 . A A . 30 TYR HH 1 1
12 14658 1 1 30 TYR N N 67.731 10.145 15.792 1.00 . A A . 30 TYR N 1 1
12 14659 1 1 30 TYR O O 65.053 9.888 15.531 1.00 . A A . 30 TYR O 1 1
12 14660 1 1 30 TYR OH O 72.635 13.985 16.135 1.00 . A A . 30 TYR OH 1 1
12 14661 1 1 31 LYS C C 62.363 12.707 16.313 1.00 . A A . 31 LYS C 1 1
12 14662 1 1 31 LYS CA C 63.085 11.478 16.849 1.00 . A A . 31 LYS CA 1 1
12 14663 1 1 31 LYS CB C 62.618 11.177 18.294 1.00 . A A . 31 LYS CB 1 1
12 14664 1 1 31 LYS CD C 62.784 9.557 20.269 1.00 . A A . 31 LYS CD 1 1
12 14665 1 1 31 LYS CE C 63.378 8.230 20.786 1.00 . A A . 31 LYS CE 1 1
12 14666 1 1 31 LYS CG C 63.243 9.848 18.813 1.00 . A A . 31 LYS CG 1 1
12 14667 1 1 31 LYS H H 64.899 12.449 17.319 1.00 . A A . 31 LYS H 1 1
12 14668 1 1 31 LYS HA H 62.819 10.663 16.220 1.00 . A A . 31 LYS HA 1 1
12 14669 1 1 31 LYS HB2 H 62.916 11.995 18.934 1.00 . A A . 31 LYS HB2 1 1
12 14670 1 1 31 LYS HB3 H 61.541 11.091 18.304 1.00 . A A . 31 LYS HB3 1 1
12 14671 1 1 31 LYS HD2 H 63.108 10.356 20.919 1.00 . A A . 31 LYS HD2 1 1
12 14672 1 1 31 LYS HD3 H 61.705 9.490 20.303 1.00 . A A . 31 LYS HD3 1 1
12 14673 1 1 31 LYS HE2 H 62.995 8.037 21.777 1.00 . A A . 31 LYS HE2 1 1
12 14674 1 1 31 LYS HE3 H 63.091 7.415 20.136 1.00 . A A . 31 LYS HE3 1 1
12 14675 1 1 31 LYS HG2 H 62.933 9.036 18.175 1.00 . A A . 31 LYS HG2 1 1
12 14676 1 1 31 LYS HG3 H 64.318 9.926 18.793 1.00 . A A . 31 LYS HG3 1 1
12 14677 1 1 31 LYS HZ1 H 65.262 8.209 19.894 1.00 . A A . 31 LYS HZ1 1 1
12 14678 1 1 31 LYS HZ2 H 65.231 7.567 21.466 1.00 . A A . 31 LYS HZ2 1 1
12 14679 1 1 31 LYS HZ3 H 65.142 9.246 21.231 1.00 . A A . 31 LYS HZ3 1 1
12 14680 1 1 31 LYS N N 64.540 11.688 16.832 1.00 . A A . 31 LYS N 1 1
12 14681 1 1 31 LYS NZ N 64.865 8.321 20.848 1.00 . A A . 31 LYS NZ 1 1
12 14682 1 1 31 LYS O O 61.635 13.378 17.053 1.00 . A A . 31 LYS O 1 1
12 14683 1 1 32 HIS C C 60.783 13.657 13.450 1.00 . A A . 32 HIS C 1 1
12 14684 1 1 32 HIS CA C 61.949 14.106 14.318 1.00 . A A . 32 HIS CA 1 1
12 14685 1 1 32 HIS CB C 62.967 14.812 13.418 1.00 . A A . 32 HIS CB 1 1
12 14686 1 1 32 HIS CD2 C 65.337 15.496 14.336 1.00 . A A . 32 HIS CD2 1 1
12 14687 1 1 32 HIS CE1 C 64.704 17.030 15.731 1.00 . A A . 32 HIS CE1 1 1
12 14688 1 1 32 HIS CG C 63.967 15.573 14.250 1.00 . A A . 32 HIS CG 1 1
12 14689 1 1 32 HIS H H 63.174 12.370 14.505 1.00 . A A . 32 HIS H 1 1
12 14690 1 1 32 HIS HA H 61.573 14.810 15.029 1.00 . A A . 32 HIS HA 1 1
12 14691 1 1 32 HIS HB2 H 63.483 14.075 12.822 1.00 . A A . 32 HIS HB2 1 1
12 14692 1 1 32 HIS HB3 H 62.446 15.495 12.766 1.00 . A A . 32 HIS HB3 1 1
12 14693 1 1 32 HIS HD2 H 65.960 14.828 13.760 1.00 . A A . 32 HIS HD2 1 1
12 14694 1 1 32 HIS HE1 H 64.713 17.812 16.477 1.00 . A A . 32 HIS HE1 1 1
12 14695 1 1 32 HIS HE2 H 66.728 16.584 15.538 1.00 . A A . 32 HIS HE2 1 1
12 14696 1 1 32 HIS N N 62.576 12.969 15.011 1.00 . A A . 32 HIS N 1 1
12 14697 1 1 32 HIS ND1 N 63.588 16.555 15.148 1.00 . A A . 32 HIS ND1 1 1
12 14698 1 1 32 HIS NE2 N 65.800 16.419 15.275 1.00 . A A . 32 HIS NE2 1 1
12 14699 1 1 32 HIS O O 59.786 14.374 13.344 1.00 . A A . 32 HIS O 1 1
12 14700 1 1 33 THR C C 58.820 11.211 12.781 1.00 . A A . 33 THR C 1 1
12 14701 1 1 33 THR CA C 59.871 11.946 11.958 1.00 . A A . 33 THR CA 1 1
12 14702 1 1 33 THR CB C 60.465 11.009 10.895 1.00 . A A . 33 THR CB 1 1
12 14703 1 1 33 THR CG2 C 61.791 11.572 10.363 1.00 . A A . 33 THR CG2 1 1
12 14704 1 1 33 THR H H 61.744 11.964 12.965 1.00 . A A . 33 THR H 1 1
12 14705 1 1 33 THR HA H 59.384 12.763 11.443 1.00 . A A . 33 THR HA 1 1
12 14706 1 1 33 THR HB H 59.770 10.921 10.075 1.00 . A A . 33 THR HB 1 1
12 14707 1 1 33 THR HG1 H 60.057 9.123 11.062 1.00 . A A . 33 THR HG1 1 1
12 14708 1 1 33 THR HG21 H 62.006 11.130 9.401 1.00 . A A . 33 THR HG21 1 1
12 14709 1 1 33 THR HG22 H 62.589 11.337 11.050 1.00 . A A . 33 THR HG22 1 1
12 14710 1 1 33 THR HG23 H 61.714 12.644 10.253 1.00 . A A . 33 THR HG23 1 1
12 14711 1 1 33 THR N N 60.921 12.480 12.832 1.00 . A A . 33 THR N 1 1
12 14712 1 1 33 THR O O 57.782 10.810 12.254 1.00 . A A . 33 THR O 1 1
12 14713 1 1 33 THR OG1 O 60.687 9.731 11.452 1.00 . A A . 33 THR OG1 1 1
12 14714 1 1 34 ASP C C 56.802 11.174 15.002 1.00 . A A . 34 ASP C 1 1
12 14715 1 1 34 ASP CA C 58.110 10.395 14.962 1.00 . A A . 34 ASP CA 1 1
12 14716 1 1 34 ASP CB C 58.653 10.265 16.397 1.00 . A A . 34 ASP CB 1 1
12 14717 1 1 34 ASP CG C 59.472 8.987 16.561 1.00 . A A . 34 ASP CG 1 1
12 14718 1 1 34 ASP H H 59.921 11.416 14.456 1.00 . A A . 34 ASP H 1 1
12 14719 1 1 34 ASP HA H 57.906 9.415 14.566 1.00 . A A . 34 ASP HA 1 1
12 14720 1 1 34 ASP HB2 H 59.278 11.119 16.618 1.00 . A A . 34 ASP HB2 1 1
12 14721 1 1 34 ASP HB3 H 57.824 10.244 17.088 1.00 . A A . 34 ASP HB3 1 1
12 14722 1 1 34 ASP N N 59.076 11.060 14.082 1.00 . A A . 34 ASP N 1 1
12 14723 1 1 34 ASP O O 55.725 10.597 15.157 1.00 . A A . 34 ASP O 1 1
12 14724 1 1 34 ASP OD1 O 58.907 7.925 16.392 1.00 . A A . 34 ASP OD1 1 1
12 14725 1 1 34 ASP OD2 O 60.652 9.088 16.834 1.00 . A A . 34 ASP OD2 1 1
12 14726 1 1 35 MET C C 54.808 13.047 13.725 1.00 . A A . 35 MET C 1 1
12 14727 1 1 35 MET CA C 55.730 13.349 14.904 1.00 . A A . 35 MET CA 1 1
12 14728 1 1 35 MET CB C 56.157 14.825 14.844 1.00 . A A . 35 MET CB 1 1
12 14729 1 1 35 MET CE C 55.272 17.532 16.951 1.00 . A A . 35 MET CE 1 1
12 14730 1 1 35 MET CG C 56.706 15.296 16.199 1.00 . A A . 35 MET CG 1 1
12 14731 1 1 35 MET H H 57.797 12.881 14.751 1.00 . A A . 35 MET H 1 1
12 14732 1 1 35 MET HA H 55.187 13.170 15.818 1.00 . A A . 35 MET HA 1 1
12 14733 1 1 35 MET HB2 H 56.922 14.942 14.090 1.00 . A A . 35 MET HB2 1 1
12 14734 1 1 35 MET HB3 H 55.303 15.428 14.575 1.00 . A A . 35 MET HB3 1 1
12 14735 1 1 35 MET HE1 H 56.133 18.022 17.387 1.00 . A A . 35 MET HE1 1 1
12 14736 1 1 35 MET HE2 H 54.376 17.946 17.379 1.00 . A A . 35 MET HE2 1 1
12 14737 1 1 35 MET HE3 H 55.259 17.693 15.882 1.00 . A A . 35 MET HE3 1 1
12 14738 1 1 35 MET HG2 H 57.279 14.498 16.651 1.00 . A A . 35 MET HG2 1 1
12 14739 1 1 35 MET HG3 H 57.352 16.147 16.047 1.00 . A A . 35 MET HG3 1 1
12 14740 1 1 35 MET N N 56.908 12.486 14.870 1.00 . A A . 35 MET N 1 1
12 14741 1 1 35 MET O O 53.587 13.016 13.883 1.00 . A A . 35 MET O 1 1
12 14742 1 1 35 MET SD S 55.339 15.755 17.307 1.00 . A A . 35 MET SD 1 1
12 14743 1 1 36 ASP C C 54.269 11.065 11.256 1.00 . A A . 36 ASP C 1 1
12 14744 1 1 36 ASP CA C 54.651 12.543 11.332 1.00 . A A . 36 ASP CA 1 1
12 14745 1 1 36 ASP CB C 55.493 12.923 10.109 1.00 . A A . 36 ASP CB 1 1
12 14746 1 1 36 ASP CG C 54.640 12.863 8.847 1.00 . A A . 36 ASP CG 1 1
12 14747 1 1 36 ASP H H 56.386 12.877 12.503 1.00 . A A . 36 ASP H 1 1
12 14748 1 1 36 ASP HA H 53.750 13.137 11.317 1.00 . A A . 36 ASP HA 1 1
12 14749 1 1 36 ASP HB2 H 55.870 13.926 10.238 1.00 . A A . 36 ASP HB2 1 1
12 14750 1 1 36 ASP HB3 H 56.325 12.242 10.012 1.00 . A A . 36 ASP HB3 1 1
12 14751 1 1 36 ASP N N 55.408 12.834 12.551 1.00 . A A . 36 ASP N 1 1
12 14752 1 1 36 ASP O O 55.135 10.197 11.115 1.00 . A A . 36 ASP O 1 1
12 14753 1 1 36 ASP OD1 O 53.801 13.736 8.682 1.00 . A A . 36 ASP OD1 1 1
12 14754 1 1 36 ASP OD2 O 54.843 11.955 8.061 1.00 . A A . 36 ASP OD2 1 1
12 14755 1 1 37 LEU C C 52.226 9.043 9.823 1.00 . A A . 37 LEU C 1 1
12 14756 1 1 37 LEU CA C 52.431 9.433 11.281 1.00 . A A . 37 LEU CA 1 1
12 14757 1 1 37 LEU CB C 51.075 9.343 12.018 1.00 . A A . 37 LEU CB 1 1
12 14758 1 1 37 LEU CD1 C 49.823 9.783 14.188 1.00 . A A . 37 LEU CD1 1 1
12 14759 1 1 37 LEU CD2 C 51.959 8.490 14.317 1.00 . A A . 37 LEU CD2 1 1
12 14760 1 1 37 LEU CG C 51.213 9.616 13.554 1.00 . A A . 37 LEU CG 1 1
12 14761 1 1 37 LEU H H 52.332 11.546 11.451 1.00 . A A . 37 LEU H 1 1
12 14762 1 1 37 LEU HA H 53.128 8.745 11.725 1.00 . A A . 37 LEU HA 1 1
12 14763 1 1 37 LEU HB2 H 50.412 10.087 11.593 1.00 . A A . 37 LEU HB2 1 1
12 14764 1 1 37 LEU HB3 H 50.646 8.368 11.842 1.00 . A A . 37 LEU HB3 1 1
12 14765 1 1 37 LEU HD11 H 49.428 10.756 13.939 1.00 . A A . 37 LEU HD11 1 1
12 14766 1 1 37 LEU HD12 H 49.910 9.699 15.262 1.00 . A A . 37 LEU HD12 1 1
12 14767 1 1 37 LEU HD13 H 49.154 9.018 13.826 1.00 . A A . 37 LEU HD13 1 1
12 14768 1 1 37 LEU HD21 H 53.016 8.709 14.336 1.00 . A A . 37 LEU HD21 1 1
12 14769 1 1 37 LEU HD22 H 51.801 7.530 13.850 1.00 . A A . 37 LEU HD22 1 1
12 14770 1 1 37 LEU HD23 H 51.592 8.449 15.332 1.00 . A A . 37 LEU HD23 1 1
12 14771 1 1 37 LEU HG H 51.752 10.544 13.693 1.00 . A A . 37 LEU HG 1 1
12 14772 1 1 37 LEU N N 52.960 10.800 11.346 1.00 . A A . 37 LEU N 1 1
12 14773 1 1 37 LEU O O 51.632 9.800 9.052 1.00 . A A . 37 LEU O 1 1
12 14774 1 1 38 THR C C 52.744 5.833 8.067 1.00 . A A . 38 THR C 1 1
12 14775 1 1 38 THR CA C 52.624 7.355 8.084 1.00 . A A . 38 THR CA 1 1
12 14776 1 1 38 THR CB C 53.701 7.988 7.177 1.00 . A A . 38 THR CB 1 1
12 14777 1 1 38 THR CG2 C 55.117 7.520 7.567 1.00 . A A . 38 THR CG2 1 1
12 14778 1 1 38 THR H H 53.203 7.322 10.125 1.00 . A A . 38 THR H 1 1
12 14779 1 1 38 THR HA H 51.653 7.613 7.691 1.00 . A A . 38 THR HA 1 1
12 14780 1 1 38 THR HB H 53.651 9.064 7.262 1.00 . A A . 38 THR HB 1 1
12 14781 1 1 38 THR HG1 H 53.890 8.255 5.256 1.00 . A A . 38 THR HG1 1 1
12 14782 1 1 38 THR HG21 H 55.175 7.335 8.626 1.00 . A A . 38 THR HG21 1 1
12 14783 1 1 38 THR HG22 H 55.829 8.287 7.306 1.00 . A A . 38 THR HG22 1 1
12 14784 1 1 38 THR HG23 H 55.356 6.613 7.029 1.00 . A A . 38 THR HG23 1 1
12 14785 1 1 38 THR N N 52.735 7.864 9.456 1.00 . A A . 38 THR N 1 1
12 14786 1 1 38 THR O O 53.339 5.245 8.973 1.00 . A A . 38 THR O 1 1
12 14787 1 1 38 THR OG1 O 53.450 7.620 5.826 1.00 . A A . 38 THR OG1 1 1
12 14788 1 1 39 TYR C C 51.968 3.363 5.426 1.00 . A A . 39 TYR C 1 1
12 14789 1 1 39 TYR CA C 52.209 3.751 6.884 1.00 . A A . 39 TYR CA 1 1
12 14790 1 1 39 TYR CB C 51.138 3.104 7.775 1.00 . A A . 39 TYR CB 1 1
12 14791 1 1 39 TYR CD1 C 52.155 0.873 8.430 1.00 . A A . 39 TYR CD1 1 1
12 14792 1 1 39 TYR CD2 C 50.366 0.880 6.791 1.00 . A A . 39 TYR CD2 1 1
12 14793 1 1 39 TYR CE1 C 52.233 -0.518 8.337 1.00 . A A . 39 TYR CE1 1 1
12 14794 1 1 39 TYR CE2 C 50.446 -0.511 6.701 1.00 . A A . 39 TYR CE2 1 1
12 14795 1 1 39 TYR CG C 51.218 1.576 7.658 1.00 . A A . 39 TYR CG 1 1
12 14796 1 1 39 TYR CZ C 51.381 -1.212 7.471 1.00 . A A . 39 TYR CZ 1 1
12 14797 1 1 39 TYR H H 51.716 5.746 6.351 1.00 . A A . 39 TYR H 1 1
12 14798 1 1 39 TYR HA H 53.179 3.385 7.178 1.00 . A A . 39 TYR HA 1 1
12 14799 1 1 39 TYR HB2 H 51.301 3.403 8.801 1.00 . A A . 39 TYR HB2 1 1
12 14800 1 1 39 TYR HB3 H 50.164 3.453 7.474 1.00 . A A . 39 TYR HB3 1 1
12 14801 1 1 39 TYR HD1 H 52.821 1.396 9.099 1.00 . A A . 39 TYR HD1 1 1
12 14802 1 1 39 TYR HD2 H 49.641 1.401 6.185 1.00 . A A . 39 TYR HD2 1 1
12 14803 1 1 39 TYR HE1 H 52.954 -1.061 8.933 1.00 . A A . 39 TYR HE1 1 1
12 14804 1 1 39 TYR HE2 H 49.788 -1.047 6.033 1.00 . A A . 39 TYR HE2 1 1
12 14805 1 1 39 TYR HH H 50.617 -2.952 7.658 1.00 . A A . 39 TYR HH 1 1
12 14806 1 1 39 TYR N N 52.172 5.210 7.033 1.00 . A A . 39 TYR N 1 1
12 14807 1 1 39 TYR O O 50.910 3.654 4.865 1.00 . A A . 39 TYR O 1 1
12 14808 1 1 39 TYR OH O 51.460 -2.589 7.379 1.00 . A A . 39 TYR OH 1 1
12 14809 1 1 40 THR C C 53.875 1.123 3.177 1.00 . A A . 40 THR C 1 1
12 14810 1 1 40 THR CA C 52.898 2.272 3.427 1.00 . A A . 40 THR CA 1 1
12 14811 1 1 40 THR CB C 53.202 3.445 2.468 1.00 . A A . 40 THR CB 1 1
12 14812 1 1 40 THR CG2 C 54.669 3.903 2.580 1.00 . A A . 40 THR CG2 1 1
12 14813 1 1 40 THR H H 53.784 2.525 5.339 1.00 . A A . 40 THR H 1 1
12 14814 1 1 40 THR HA H 51.901 1.913 3.223 1.00 . A A . 40 THR HA 1 1
12 14815 1 1 40 THR HB H 52.554 4.275 2.704 1.00 . A A . 40 THR HB 1 1
12 14816 1 1 40 THR HG1 H 52.055 3.270 0.905 1.00 . A A . 40 THR HG1 1 1
12 14817 1 1 40 THR HG21 H 55.034 3.766 3.584 1.00 . A A . 40 THR HG21 1 1
12 14818 1 1 40 THR HG22 H 54.732 4.949 2.322 1.00 . A A . 40 THR HG22 1 1
12 14819 1 1 40 THR HG23 H 55.278 3.332 1.894 1.00 . A A . 40 THR HG23 1 1
12 14820 1 1 40 THR N N 52.971 2.712 4.827 1.00 . A A . 40 THR N 1 1
12 14821 1 1 40 THR O O 54.896 1.016 3.858 1.00 . A A . 40 THR O 1 1
12 14822 1 1 40 THR OG1 O 52.955 3.025 1.133 1.00 . A A . 40 THR OG1 1 1
12 14823 1 1 41 ASP C C 55.551 -0.389 0.943 1.00 . A A . 41 ASP C 1 1
12 14824 1 1 41 ASP CA C 54.402 -0.862 1.831 1.00 . A A . 41 ASP CA 1 1
12 14825 1 1 41 ASP CB C 53.570 -1.933 1.096 1.00 . A A . 41 ASP CB 1 1
12 14826 1 1 41 ASP CG C 54.315 -3.276 1.056 1.00 . A A . 41 ASP CG 1 1
12 14827 1 1 41 ASP H H 52.728 0.435 1.680 1.00 . A A . 41 ASP H 1 1
12 14828 1 1 41 ASP HA H 54.809 -1.299 2.731 1.00 . A A . 41 ASP HA 1 1
12 14829 1 1 41 ASP HB2 H 52.629 -2.065 1.611 1.00 . A A . 41 ASP HB2 1 1
12 14830 1 1 41 ASP HB3 H 53.377 -1.604 0.085 1.00 . A A . 41 ASP HB3 1 1
12 14831 1 1 41 ASP N N 53.551 0.278 2.187 1.00 . A A . 41 ASP N 1 1
12 14832 1 1 41 ASP O O 55.327 0.160 -0.137 1.00 . A A . 41 ASP O 1 1
12 14833 1 1 41 ASP OD1 O 55.528 -3.265 1.144 1.00 . A A . 41 ASP OD1 1 1
12 14834 1 1 41 ASP OD2 O 53.646 -4.295 0.945 1.00 . A A . 41 ASP OD2 1 1
12 14835 1 1 42 ARG C C 58.150 -1.110 -0.548 1.00 . A A . 42 ARG C 1 1
12 14836 1 1 42 ARG CA C 57.961 -0.195 0.659 1.00 . A A . 42 ARG CA 1 1
12 14837 1 1 42 ARG CB C 59.214 -0.262 1.555 1.00 . A A . 42 ARG CB 1 1
12 14838 1 1 42 ARG CD C 60.376 0.688 3.624 1.00 . A A . 42 ARG CD 1 1
12 14839 1 1 42 ARG CG C 59.132 0.778 2.709 1.00 . A A . 42 ARG CG 1 1
12 14840 1 1 42 ARG CZ C 60.493 2.952 4.583 1.00 . A A . 42 ARG CZ 1 1
12 14841 1 1 42 ARG H H 56.889 -1.046 2.279 1.00 . A A . 42 ARG H 1 1
12 14842 1 1 42 ARG HA H 57.827 0.815 0.306 1.00 . A A . 42 ARG HA 1 1
12 14843 1 1 42 ARG HB2 H 59.291 -1.258 1.967 1.00 . A A . 42 ARG HB2 1 1
12 14844 1 1 42 ARG HB3 H 60.085 -0.060 0.951 1.00 . A A . 42 ARG HB3 1 1
12 14845 1 1 42 ARG HD2 H 60.435 -0.302 4.049 1.00 . A A . 42 ARG HD2 1 1
12 14846 1 1 42 ARG HD3 H 61.273 0.873 3.052 1.00 . A A . 42 ARG HD3 1 1
12 14847 1 1 42 ARG HE H 60.034 1.317 5.616 1.00 . A A . 42 ARG HE 1 1
12 14848 1 1 42 ARG HG2 H 59.072 1.772 2.298 1.00 . A A . 42 ARG HG2 1 1
12 14849 1 1 42 ARG HG3 H 58.250 0.587 3.301 1.00 . A A . 42 ARG HG3 1 1
12 14850 1 1 42 ARG HH11 H 60.911 2.823 2.629 1.00 . A A . 42 ARG HH11 1 1
12 14851 1 1 42 ARG HH12 H 60.984 4.414 3.309 1.00 . A A . 42 ARG HH12 1 1
12 14852 1 1 42 ARG HH21 H 60.123 3.384 6.501 1.00 . A A . 42 ARG HH21 1 1
12 14853 1 1 42 ARG HH22 H 60.540 4.731 5.497 1.00 . A A . 42 ARG HH22 1 1
12 14854 1 1 42 ARG N N 56.777 -0.605 1.410 1.00 . A A . 42 ARG N 1 1
12 14855 1 1 42 ARG NE N 60.276 1.653 4.727 1.00 . A A . 42 ARG NE 1 1
12 14856 1 1 42 ARG NH1 N 60.822 3.434 3.416 1.00 . A A . 42 ARG NH1 1 1
12 14857 1 1 42 ARG NH2 N 60.376 3.751 5.607 1.00 . A A . 42 ARG NH2 1 1
12 14858 1 1 42 ARG O O 57.988 -2.327 -0.447 1.00 . A A . 42 ARG O 1 1
12 14859 1 1 43 ASP C C 59.970 -2.099 -2.839 1.00 . A A . 43 ASP C 1 1
12 14860 1 1 43 ASP CA C 58.689 -1.276 -2.915 1.00 . A A . 43 ASP CA 1 1
12 14861 1 1 43 ASP CB C 58.764 -0.321 -4.113 1.00 . A A . 43 ASP CB 1 1
12 14862 1 1 43 ASP CG C 57.419 0.372 -4.325 1.00 . A A . 43 ASP CG 1 1
12 14863 1 1 43 ASP H H 58.596 0.462 -1.705 1.00 . A A . 43 ASP H 1 1
12 14864 1 1 43 ASP HA H 57.855 -1.945 -3.055 1.00 . A A . 43 ASP HA 1 1
12 14865 1 1 43 ASP HB2 H 59.525 0.424 -3.929 1.00 . A A . 43 ASP HB2 1 1
12 14866 1 1 43 ASP HB3 H 59.019 -0.881 -5.000 1.00 . A A . 43 ASP HB3 1 1
12 14867 1 1 43 ASP N N 58.488 -0.512 -1.688 1.00 . A A . 43 ASP N 1 1
12 14868 1 1 43 ASP O O 60.984 -1.642 -2.310 1.00 . A A . 43 ASP O 1 1
12 14869 1 1 43 ASP OD1 O 56.441 -0.327 -4.553 1.00 . A A . 43 ASP OD1 1 1
12 14870 1 1 43 ASP OD2 O 57.386 1.589 -4.252 1.00 . A A . 43 ASP OD2 1 1
12 14871 1 1 44 TYR C C 62.215 -3.572 -4.170 1.00 . A A . 44 TYR C 1 1
12 14872 1 1 44 TYR CA C 61.075 -4.197 -3.373 1.00 . A A . 44 TYR CA 1 1
12 14873 1 1 44 TYR CB C 60.711 -5.553 -3.986 1.00 . A A . 44 TYR CB 1 1
12 14874 1 1 44 TYR CD1 C 58.298 -5.987 -3.327 1.00 . A A . 44 TYR CD1 1 1
12 14875 1 1 44 TYR CD2 C 60.047 -7.141 -2.107 1.00 . A A . 44 TYR CD2 1 1
12 14876 1 1 44 TYR CE1 C 57.328 -6.619 -2.536 1.00 . A A . 44 TYR CE1 1 1
12 14877 1 1 44 TYR CE2 C 59.080 -7.771 -1.319 1.00 . A A . 44 TYR CE2 1 1
12 14878 1 1 44 TYR CG C 59.657 -6.246 -3.112 1.00 . A A . 44 TYR CG 1 1
12 14879 1 1 44 TYR CZ C 57.718 -7.512 -1.533 1.00 . A A . 44 TYR CZ 1 1
12 14880 1 1 44 TYR H H 59.078 -3.621 -3.786 1.00 . A A . 44 TYR H 1 1
12 14881 1 1 44 TYR HA H 61.399 -4.349 -2.354 1.00 . A A . 44 TYR HA 1 1
12 14882 1 1 44 TYR HB2 H 60.330 -5.400 -4.985 1.00 . A A . 44 TYR HB2 1 1
12 14883 1 1 44 TYR HB3 H 61.598 -6.162 -4.052 1.00 . A A . 44 TYR HB3 1 1
12 14884 1 1 44 TYR HD1 H 57.980 -5.297 -4.095 1.00 . A A . 44 TYR HD1 1 1
12 14885 1 1 44 TYR HD2 H 61.091 -7.350 -1.922 1.00 . A A . 44 TYR HD2 1 1
12 14886 1 1 44 TYR HE1 H 56.279 -6.418 -2.703 1.00 . A A . 44 TYR HE1 1 1
12 14887 1 1 44 TYR HE2 H 59.382 -8.460 -0.543 1.00 . A A . 44 TYR HE2 1 1
12 14888 1 1 44 TYR HH H 55.901 -7.919 -1.114 1.00 . A A . 44 TYR HH 1 1
12 14889 1 1 44 TYR N N 59.914 -3.315 -3.377 1.00 . A A . 44 TYR N 1 1
12 14890 1 1 44 TYR O O 63.372 -3.599 -3.745 1.00 . A A . 44 TYR O 1 1
12 14891 1 1 44 TYR OH O 56.763 -8.135 -0.754 1.00 . A A . 44 TYR OH 1 1
12 14892 1 1 45 LYS C C 63.434 -1.131 -5.481 1.00 . A A . 45 LYS C 1 1
12 14893 1 1 45 LYS CA C 62.884 -2.375 -6.174 1.00 . A A . 45 LYS CA 1 1
12 14894 1 1 45 LYS CB C 62.260 -1.978 -7.532 1.00 . A A . 45 LYS CB 1 1
12 14895 1 1 45 LYS CD C 62.696 -1.428 -9.995 1.00 . A A . 45 LYS CD 1 1
12 14896 1 1 45 LYS CE C 63.768 -1.251 -11.091 1.00 . A A . 45 LYS CE 1 1
12 14897 1 1 45 LYS CG C 63.346 -1.818 -8.637 1.00 . A A . 45 LYS CG 1 1
12 14898 1 1 45 LYS H H 60.941 -3.013 -5.611 1.00 . A A . 45 LYS H 1 1
12 14899 1 1 45 LYS HA H 63.687 -3.074 -6.324 1.00 . A A . 45 LYS HA 1 1
12 14900 1 1 45 LYS HB2 H 61.559 -2.746 -7.824 1.00 . A A . 45 LYS HB2 1 1
12 14901 1 1 45 LYS HB3 H 61.731 -1.046 -7.408 1.00 . A A . 45 LYS HB3 1 1
12 14902 1 1 45 LYS HD2 H 62.011 -2.202 -10.305 1.00 . A A . 45 LYS HD2 1 1
12 14903 1 1 45 LYS HD3 H 62.156 -0.499 -9.886 1.00 . A A . 45 LYS HD3 1 1
12 14904 1 1 45 LYS HE2 H 64.459 -0.470 -10.810 1.00 . A A . 45 LYS HE2 1 1
12 14905 1 1 45 LYS HE3 H 64.305 -2.178 -11.234 1.00 . A A . 45 LYS HE3 1 1
12 14906 1 1 45 LYS HG2 H 64.047 -1.053 -8.336 1.00 . A A . 45 LYS HG2 1 1
12 14907 1 1 45 LYS HG3 H 63.872 -2.753 -8.766 1.00 . A A . 45 LYS HG3 1 1
12 14908 1 1 45 LYS HZ1 H 63.488 -1.444 -13.146 1.00 . A A . 45 LYS HZ1 1 1
12 14909 1 1 45 LYS HZ2 H 63.267 0.136 -12.561 1.00 . A A . 45 LYS HZ2 1 1
12 14910 1 1 45 LYS HZ3 H 62.078 -1.047 -12.291 1.00 . A A . 45 LYS HZ3 1 1
12 14911 1 1 45 LYS N N 61.880 -3.007 -5.326 1.00 . A A . 45 LYS N 1 1
12 14912 1 1 45 LYS NZ N 63.099 -0.873 -12.368 1.00 . A A . 45 LYS NZ 1 1
12 14913 1 1 45 LYS O O 62.667 -0.336 -4.933 1.00 . A A . 45 LYS O 1 1
12 14914 1 1 46 ASN C C 66.753 0.448 -5.633 1.00 . A A . 46 ASN C 1 1
12 14915 1 1 46 ASN CA C 65.450 0.155 -4.895 1.00 . A A . 46 ASN CA 1 1
12 14916 1 1 46 ASN CB C 65.748 -0.140 -3.419 1.00 . A A . 46 ASN CB 1 1
12 14917 1 1 46 ASN CG C 64.460 -0.088 -2.602 1.00 . A A . 46 ASN CG 1 1
12 14918 1 1 46 ASN H H 65.301 -1.669 -5.969 1.00 . A A . 46 ASN H 1 1
12 14919 1 1 46 ASN HA H 64.825 1.031 -4.958 1.00 . A A . 46 ASN HA 1 1
12 14920 1 1 46 ASN HB2 H 66.187 -1.123 -3.333 1.00 . A A . 46 ASN HB2 1 1
12 14921 1 1 46 ASN HB3 H 66.442 0.595 -3.039 1.00 . A A . 46 ASN HB3 1 1
12 14922 1 1 46 ASN HD21 H 64.516 -2.010 -2.100 1.00 . A A . 46 ASN HD21 1 1
12 14923 1 1 46 ASN HD22 H 63.194 -1.141 -1.489 1.00 . A A . 46 ASN HD22 1 1
12 14924 1 1 46 ASN N N 64.764 -0.986 -5.514 1.00 . A A . 46 ASN N 1 1
12 14925 1 1 46 ASN ND2 N 64.020 -1.169 -2.015 1.00 . A A . 46 ASN ND2 1 1
12 14926 1 1 46 ASN O O 67.379 -0.455 -6.190 1.00 . A A . 46 ASN O 1 1
12 14927 1 1 46 ASN OD1 O 63.834 0.967 -2.504 1.00 . A A . 46 ASN OD1 1 1
12 14928 1 1 47 CYS C C 69.608 1.497 -5.666 1.00 . A A . 47 CYS C 1 1
12 14929 1 1 47 CYS CA C 68.376 2.129 -6.311 1.00 . A A . 47 CYS CA 1 1
12 14930 1 1 47 CYS CB C 68.501 3.654 -6.275 1.00 . A A . 47 CYS CB 1 1
12 14931 1 1 47 CYS H H 66.606 2.390 -5.178 1.00 . A A . 47 CYS H 1 1
12 14932 1 1 47 CYS HA H 68.324 1.813 -7.341 1.00 . A A . 47 CYS HA 1 1
12 14933 1 1 47 CYS HB2 H 68.344 3.999 -5.264 1.00 . A A . 47 CYS HB2 1 1
12 14934 1 1 47 CYS HB3 H 69.485 3.945 -6.608 1.00 . A A . 47 CYS HB3 1 1
12 14935 1 1 47 CYS HG H 67.588 4.369 -8.259 1.00 . A A . 47 CYS HG 1 1
12 14936 1 1 47 CYS N N 67.150 1.716 -5.635 1.00 . A A . 47 CYS N 1 1
12 14937 1 1 47 CYS O O 70.538 1.109 -6.378 1.00 . A A . 47 CYS O 1 1
12 14938 1 1 47 CYS SG S 67.250 4.389 -7.359 1.00 . A A . 47 CYS SG 1 1
12 14939 1 1 48 GLU C C 70.176 -0.159 -2.510 1.00 . A A . 48 GLU C 1 1
12 14940 1 1 48 GLU CA C 70.712 0.838 -3.539 1.00 . A A . 48 GLU CA 1 1
12 14941 1 1 48 GLU CB C 71.470 1.955 -2.793 1.00 . A A . 48 GLU CB 1 1
12 14942 1 1 48 GLU CD C 72.930 4.012 -3.009 1.00 . A A . 48 GLU CD 1 1
12 14943 1 1 48 GLU CG C 72.212 2.893 -3.771 1.00 . A A . 48 GLU CG 1 1
12 14944 1 1 48 GLU H H 68.815 1.756 -3.840 1.00 . A A . 48 GLU H 1 1
12 14945 1 1 48 GLU HA H 71.394 0.312 -4.183 1.00 . A A . 48 GLU HA 1 1
12 14946 1 1 48 GLU HB2 H 70.757 2.530 -2.218 1.00 . A A . 48 GLU HB2 1 1
12 14947 1 1 48 GLU HB3 H 72.189 1.506 -2.123 1.00 . A A . 48 GLU HB3 1 1
12 14948 1 1 48 GLU HG2 H 72.948 2.332 -4.330 1.00 . A A . 48 GLU HG2 1 1
12 14949 1 1 48 GLU HG3 H 71.506 3.335 -4.455 1.00 . A A . 48 GLU HG3 1 1
12 14950 1 1 48 GLU N N 69.597 1.414 -4.322 1.00 . A A . 48 GLU N 1 1
12 14951 1 1 48 GLU O O 69.126 0.066 -1.905 1.00 . A A . 48 GLU O 1 1
12 14952 1 1 48 GLU OE1 O 72.806 4.061 -1.796 1.00 . A A . 48 GLU OE1 1 1
12 14953 1 1 48 GLU OE2 O 73.601 4.795 -3.660 1.00 . A A . 48 GLU OE2 1 1
12 14954 1 1 49 SER C C 71.714 -3.203 -1.061 1.00 . A A . 49 SER C 1 1
12 14955 1 1 49 SER CA C 70.528 -2.291 -1.360 1.00 . A A . 49 SER CA 1 1
12 14956 1 1 49 SER CB C 69.380 -3.125 -1.931 1.00 . A A . 49 SER CB 1 1
12 14957 1 1 49 SER H H 71.744 -1.372 -2.825 1.00 . A A . 49 SER H 1 1
12 14958 1 1 49 SER HA H 70.200 -1.833 -0.445 1.00 . A A . 49 SER HA 1 1
12 14959 1 1 49 SER HB2 H 69.182 -3.962 -1.283 1.00 . A A . 49 SER HB2 1 1
12 14960 1 1 49 SER HB3 H 68.492 -2.512 -2.005 1.00 . A A . 49 SER HB3 1 1
12 14961 1 1 49 SER HG H 69.485 -2.948 -3.864 1.00 . A A . 49 SER HG 1 1
12 14962 1 1 49 SER N N 70.914 -1.258 -2.318 1.00 . A A . 49 SER N 1 1
12 14963 1 1 49 SER O O 72.615 -3.327 -1.893 1.00 . A A . 49 SER O 1 1
12 14964 1 1 49 SER OG O 69.747 -3.606 -3.215 1.00 . A A . 49 SER OG 1 1
12 14965 1 1 50 TYR C C 72.082 -5.950 1.266 1.00 . A A . 50 TYR C 1 1
12 14966 1 1 50 TYR CA C 72.733 -4.764 0.558 1.00 . A A . 50 TYR CA 1 1
12 14967 1 1 50 TYR CB C 73.702 -4.042 1.499 1.00 . A A . 50 TYR CB 1 1
12 14968 1 1 50 TYR CD1 C 75.929 -4.053 0.279 1.00 . A A . 50 TYR CD1 1 1
12 14969 1 1 50 TYR CD2 C 74.671 -1.981 0.348 1.00 . A A . 50 TYR CD2 1 1
12 14970 1 1 50 TYR CE1 C 76.934 -3.417 -0.457 1.00 . A A . 50 TYR CE1 1 1
12 14971 1 1 50 TYR CE2 C 75.676 -1.346 -0.391 1.00 . A A . 50 TYR CE2 1 1
12 14972 1 1 50 TYR CG C 74.797 -3.336 0.682 1.00 . A A . 50 TYR CG 1 1
12 14973 1 1 50 TYR CZ C 76.809 -2.064 -0.793 1.00 . A A . 50 TYR CZ 1 1
12 14974 1 1 50 TYR H H 70.926 -3.682 0.725 1.00 . A A . 50 TYR H 1 1
12 14975 1 1 50 TYR HA H 73.279 -5.140 -0.295 1.00 . A A . 50 TYR HA 1 1
12 14976 1 1 50 TYR HB2 H 73.149 -3.324 2.085 1.00 . A A . 50 TYR HB2 1 1
12 14977 1 1 50 TYR HB3 H 74.149 -4.758 2.171 1.00 . A A . 50 TYR HB3 1 1
12 14978 1 1 50 TYR HD1 H 76.038 -5.099 0.526 1.00 . A A . 50 TYR HD1 1 1
12 14979 1 1 50 TYR HD2 H 73.799 -1.413 0.646 1.00 . A A . 50 TYR HD2 1 1
12 14980 1 1 50 TYR HE1 H 77.808 -3.970 -0.767 1.00 . A A . 50 TYR HE1 1 1
12 14981 1 1 50 TYR HE2 H 75.578 -0.302 -0.650 1.00 . A A . 50 TYR HE2 1 1
12 14982 1 1 50 TYR HH H 78.018 -0.615 -1.077 1.00 . A A . 50 TYR HH 1 1
12 14983 1 1 50 TYR N N 71.686 -3.839 0.121 1.00 . A A . 50 TYR N 1 1
12 14984 1 1 50 TYR O O 71.106 -5.768 1.995 1.00 . A A . 50 TYR O 1 1
12 14985 1 1 50 TYR OH O 77.801 -1.437 -1.521 1.00 . A A . 50 TYR OH 1 1
12 14986 1 1 51 HIS C C 73.008 -8.767 2.850 1.00 . A A . 51 HIS C 1 1
12 14987 1 1 51 HIS CA C 72.147 -8.395 1.650 1.00 . A A . 51 HIS CA 1 1
12 14988 1 1 51 HIS CB C 72.209 -9.528 0.618 1.00 . A A . 51 HIS CB 1 1
12 14989 1 1 51 HIS CD2 C 69.902 -9.743 -0.619 1.00 . A A . 51 HIS CD2 1 1
12 14990 1 1 51 HIS CE1 C 70.343 -8.495 -2.334 1.00 . A A . 51 HIS CE1 1 1
12 14991 1 1 51 HIS CG C 71.186 -9.288 -0.459 1.00 . A A . 51 HIS CG 1 1
12 14992 1 1 51 HIS H H 73.437 -7.198 0.470 1.00 . A A . 51 HIS H 1 1
12 14993 1 1 51 HIS HA H 71.124 -8.276 1.969 1.00 . A A . 51 HIS HA 1 1
12 14994 1 1 51 HIS HB2 H 73.194 -9.559 0.177 1.00 . A A . 51 HIS HB2 1 1
12 14995 1 1 51 HIS HB3 H 72.003 -10.471 1.101 1.00 . A A . 51 HIS HB3 1 1
12 14996 1 1 51 HIS HD2 H 69.382 -10.393 0.069 1.00 . A A . 51 HIS HD2 1 1
12 14997 1 1 51 HIS HE1 H 70.253 -7.959 -3.267 1.00 . A A . 51 HIS HE1 1 1
12 14998 1 1 51 HIS HE2 H 68.478 -9.405 -2.169 1.00 . A A . 51 HIS HE2 1 1
12 14999 1 1 51 HIS N N 72.645 -7.150 1.043 1.00 . A A . 51 HIS N 1 1
12 15000 1 1 51 HIS ND1 N 71.447 -8.491 -1.565 1.00 . A A . 51 HIS ND1 1 1
12 15001 1 1 51 HIS NE2 N 69.373 -9.243 -1.803 1.00 . A A . 51 HIS NE2 1 1
12 15002 1 1 51 HIS O O 72.765 -9.770 3.522 1.00 . A A . 51 HIS O 1 1
12 15003 1 1 52 LYS C C 74.237 -8.163 5.546 1.00 . A A . 52 LYS C 1 1
12 15004 1 1 52 LYS CA C 74.950 -8.211 4.203 1.00 . A A . 52 LYS CA 1 1
12 15005 1 1 52 LYS CB C 76.083 -7.171 4.207 1.00 . A A . 52 LYS CB 1 1
12 15006 1 1 52 LYS CD C 78.095 -6.243 2.941 1.00 . A A . 52 LYS CD 1 1
12 15007 1 1 52 LYS CE C 79.015 -6.418 1.720 1.00 . A A . 52 LYS CE 1 1
12 15008 1 1 52 LYS CG C 76.998 -7.339 2.966 1.00 . A A . 52 LYS CG 1 1
12 15009 1 1 52 LYS H H 74.179 -7.181 2.515 1.00 . A A . 52 LYS H 1 1
12 15010 1 1 52 LYS HA H 75.370 -9.194 4.084 1.00 . A A . 52 LYS HA 1 1
12 15011 1 1 52 LYS HB2 H 75.644 -6.184 4.208 1.00 . A A . 52 LYS HB2 1 1
12 15012 1 1 52 LYS HB3 H 76.667 -7.300 5.106 1.00 . A A . 52 LYS HB3 1 1
12 15013 1 1 52 LYS HD2 H 77.637 -5.266 2.889 1.00 . A A . 52 LYS HD2 1 1
12 15014 1 1 52 LYS HD3 H 78.693 -6.307 3.839 1.00 . A A . 52 LYS HD3 1 1
12 15015 1 1 52 LYS HE2 H 79.518 -7.371 1.770 1.00 . A A . 52 LYS HE2 1 1
12 15016 1 1 52 LYS HE3 H 78.436 -6.360 0.810 1.00 . A A . 52 LYS HE3 1 1
12 15017 1 1 52 LYS HG2 H 77.472 -8.311 3.000 1.00 . A A . 52 LYS HG2 1 1
12 15018 1 1 52 LYS HG3 H 76.396 -7.267 2.073 1.00 . A A . 52 LYS HG3 1 1
12 15019 1 1 52 LYS HZ1 H 80.653 -5.440 0.891 1.00 . A A . 52 LYS HZ1 1 1
12 15020 1 1 52 LYS HZ2 H 80.604 -5.393 2.588 1.00 . A A . 52 LYS HZ2 1 1
12 15021 1 1 52 LYS HZ3 H 79.559 -4.410 1.677 1.00 . A A . 52 LYS HZ3 1 1
12 15022 1 1 52 LYS N N 74.030 -7.958 3.098 1.00 . A A . 52 LYS N 1 1
12 15023 1 1 52 LYS NZ N 80.036 -5.333 1.719 1.00 . A A . 52 LYS NZ 1 1
12 15024 1 1 52 LYS O O 74.526 -8.992 6.411 1.00 . A A . 52 LYS O 1 1
12 15025 1 1 53 CYS C C 71.095 -7.439 6.748 1.00 . A A . 53 CYS C 1 1
12 15026 1 1 53 CYS CA C 72.547 -7.028 6.942 1.00 . A A . 53 CYS CA 1 1
12 15027 1 1 53 CYS CB C 72.600 -5.559 7.351 1.00 . A A . 53 CYS CB 1 1
12 15028 1 1 53 CYS H H 73.127 -6.584 4.954 1.00 . A A . 53 CYS H 1 1
12 15029 1 1 53 CYS HA H 72.970 -7.618 7.730 1.00 . A A . 53 CYS HA 1 1
12 15030 1 1 53 CYS HB2 H 72.067 -4.963 6.624 1.00 . A A . 53 CYS HB2 1 1
12 15031 1 1 53 CYS HB3 H 72.148 -5.432 8.323 1.00 . A A . 53 CYS HB3 1 1
12 15032 1 1 53 CYS HG H 74.842 -5.638 6.867 1.00 . A A . 53 CYS HG 1 1
12 15033 1 1 53 CYS N N 73.314 -7.197 5.703 1.00 . A A . 53 CYS N 1 1
12 15034 1 1 53 CYS O O 70.672 -7.734 5.630 1.00 . A A . 53 CYS O 1 1
12 15035 1 1 53 CYS SG S 74.330 -5.034 7.413 1.00 . A A . 53 CYS SG 1 1
12 15036 1 1 54 SER C C 68.151 -6.990 6.848 1.00 . A A . 54 SER C 1 1
12 15037 1 1 54 SER CA C 68.927 -7.856 7.837 1.00 . A A . 54 SER CA 1 1
12 15038 1 1 54 SER CB C 68.323 -7.686 9.230 1.00 . A A . 54 SER CB 1 1
12 15039 1 1 54 SER H H 70.774 -7.265 8.719 1.00 . A A . 54 SER H 1 1
12 15040 1 1 54 SER HA H 68.844 -8.891 7.543 1.00 . A A . 54 SER HA 1 1
12 15041 1 1 54 SER HB2 H 67.448 -8.306 9.326 1.00 . A A . 54 SER HB2 1 1
12 15042 1 1 54 SER HB3 H 69.053 -7.978 9.974 1.00 . A A . 54 SER HB3 1 1
12 15043 1 1 54 SER HG H 68.731 -5.849 9.728 1.00 . A A . 54 SER HG 1 1
12 15044 1 1 54 SER N N 70.345 -7.471 7.860 1.00 . A A . 54 SER N 1 1
12 15045 1 1 54 SER O O 67.085 -7.382 6.374 1.00 . A A . 54 SER O 1 1
12 15046 1 1 54 SER OG O 67.956 -6.325 9.420 1.00 . A A . 54 SER OG 1 1
12 15047 1 1 55 ASP C C 66.938 -4.124 6.206 1.00 . A A . 55 ASP C 1 1
12 15048 1 1 55 ASP CA C 68.143 -4.835 5.598 1.00 . A A . 55 ASP CA 1 1
12 15049 1 1 55 ASP CB C 67.761 -5.499 4.264 1.00 . A A . 55 ASP CB 1 1
12 15050 1 1 55 ASP CG C 67.983 -4.533 3.105 1.00 . A A . 55 ASP CG 1 1
12 15051 1 1 55 ASP H H 69.573 -5.588 6.960 1.00 . A A . 55 ASP H 1 1
12 15052 1 1 55 ASP HA H 68.897 -4.089 5.395 1.00 . A A . 55 ASP HA 1 1
12 15053 1 1 55 ASP HB2 H 68.377 -6.370 4.100 1.00 . A A . 55 ASP HB2 1 1
12 15054 1 1 55 ASP HB3 H 66.722 -5.788 4.293 1.00 . A A . 55 ASP HB3 1 1
12 15055 1 1 55 ASP N N 68.719 -5.810 6.539 1.00 . A A . 55 ASP N 1 1
12 15056 1 1 55 ASP O O 66.423 -3.166 5.630 1.00 . A A . 55 ASP O 1 1
12 15057 1 1 55 ASP OD1 O 67.565 -3.399 3.205 1.00 . A A . 55 ASP OD1 1 1
12 15058 1 1 55 ASP OD2 O 68.571 -4.965 2.124 1.00 . A A . 55 ASP OD2 1 1
12 15059 1 1 56 LEU C C 65.784 -2.559 8.470 1.00 . A A . 56 LEU C 1 1
12 15060 1 1 56 LEU CA C 65.380 -3.964 8.054 1.00 . A A . 56 LEU CA 1 1
12 15061 1 1 56 LEU CB C 65.001 -4.771 9.314 1.00 . A A . 56 LEU CB 1 1
12 15062 1 1 56 LEU CD1 C 64.312 -7.034 10.276 1.00 . A A . 56 LEU CD1 1 1
12 15063 1 1 56 LEU CD2 C 63.374 -6.360 8.065 1.00 . A A . 56 LEU CD2 1 1
12 15064 1 1 56 LEU CG C 64.611 -6.252 8.983 1.00 . A A . 56 LEU CG 1 1
12 15065 1 1 56 LEU H H 66.951 -5.336 7.800 1.00 . A A . 56 LEU H 1 1
12 15066 1 1 56 LEU HA H 64.544 -3.890 7.382 1.00 . A A . 56 LEU HA 1 1
12 15067 1 1 56 LEU HB2 H 65.855 -4.776 9.974 1.00 . A A . 56 LEU HB2 1 1
12 15068 1 1 56 LEU HB3 H 64.185 -4.272 9.817 1.00 . A A . 56 LEU HB3 1 1
12 15069 1 1 56 LEU HD11 H 63.543 -6.533 10.842 1.00 . A A . 56 LEU HD11 1 1
12 15070 1 1 56 LEU HD12 H 65.209 -7.110 10.875 1.00 . A A . 56 LEU HD12 1 1
12 15071 1 1 56 LEU HD13 H 63.975 -8.026 10.017 1.00 . A A . 56 LEU HD13 1 1
12 15072 1 1 56 LEU HD21 H 63.693 -6.339 7.034 1.00 . A A . 56 LEU HD21 1 1
12 15073 1 1 56 LEU HD22 H 62.691 -5.543 8.245 1.00 . A A . 56 LEU HD22 1 1
12 15074 1 1 56 LEU HD23 H 62.869 -7.291 8.259 1.00 . A A . 56 LEU HD23 1 1
12 15075 1 1 56 LEU HG H 65.451 -6.728 8.495 1.00 . A A . 56 LEU HG 1 1
12 15076 1 1 56 LEU N N 66.503 -4.580 7.377 1.00 . A A . 56 LEU N 1 1
12 15077 1 1 56 LEU O O 65.029 -1.608 8.259 1.00 . A A . 56 LEU O 1 1
12 15078 1 1 57 CYS C C 68.348 -0.583 8.280 1.00 . A A . 57 CYS C 1 1
12 15079 1 1 57 CYS CA C 67.567 -1.167 9.455 1.00 . A A . 57 CYS CA 1 1
12 15080 1 1 57 CYS CB C 68.428 -1.394 10.704 1.00 . A A . 57 CYS CB 1 1
12 15081 1 1 57 CYS H H 67.567 -3.253 9.132 1.00 . A A . 57 CYS H 1 1
12 15082 1 1 57 CYS HA H 66.764 -0.490 9.709 1.00 . A A . 57 CYS HA 1 1
12 15083 1 1 57 CYS HB2 H 67.762 -1.492 11.537 1.00 . A A . 57 CYS HB2 1 1
12 15084 1 1 57 CYS HB3 H 68.983 -2.308 10.601 1.00 . A A . 57 CYS HB3 1 1
12 15085 1 1 57 CYS N N 67.005 -2.448 9.027 1.00 . A A . 57 CYS N 1 1
12 15086 1 1 57 CYS O O 69.086 -1.304 7.605 1.00 . A A . 57 CYS O 1 1
12 15087 1 1 57 CYS SG S 69.558 0.006 11.002 1.00 . A A . 57 CYS SG 1 1
12 15088 1 1 58 GLN C C 70.236 1.716 7.065 1.00 . A A . 58 GLN C 1 1
12 15089 1 1 58 GLN CA C 68.759 1.371 6.860 1.00 . A A . 58 GLN CA 1 1
12 15090 1 1 58 GLN CB C 67.965 2.654 6.512 1.00 . A A . 58 GLN CB 1 1
12 15091 1 1 58 GLN CD C 66.967 4.744 7.516 1.00 . A A . 58 GLN CD 1 1
12 15092 1 1 58 GLN CG C 68.108 3.735 7.612 1.00 . A A . 58 GLN CG 1 1
12 15093 1 1 58 GLN H H 67.519 1.214 8.575 1.00 . A A . 58 GLN H 1 1
12 15094 1 1 58 GLN HA H 68.685 0.709 6.014 1.00 . A A . 58 GLN HA 1 1
12 15095 1 1 58 GLN HB2 H 68.335 3.051 5.580 1.00 . A A . 58 GLN HB2 1 1
12 15096 1 1 58 GLN HB3 H 66.923 2.396 6.395 1.00 . A A . 58 GLN HB3 1 1
12 15097 1 1 58 GLN HE21 H 68.182 6.282 7.206 1.00 . A A . 58 GLN HE21 1 1
12 15098 1 1 58 GLN HE22 H 66.528 6.661 7.242 1.00 . A A . 58 GLN HE22 1 1
12 15099 1 1 58 GLN HG2 H 68.090 3.278 8.589 1.00 . A A . 58 GLN HG2 1 1
12 15100 1 1 58 GLN HG3 H 69.040 4.265 7.485 1.00 . A A . 58 GLN HG3 1 1
12 15101 1 1 58 GLN N N 68.132 0.701 8.007 1.00 . A A . 58 GLN N 1 1
12 15102 1 1 58 GLN NE2 N 67.248 6.000 7.304 1.00 . A A . 58 GLN NE2 1 1
12 15103 1 1 58 GLN O O 71.030 1.636 6.128 1.00 . A A . 58 GLN O 1 1
12 15104 1 1 58 GLN OE1 O 65.798 4.388 7.648 1.00 . A A . 58 GLN OE1 1 1
12 15105 1 1 59 TYR C C 72.873 1.379 8.824 1.00 . A A . 59 TYR C 1 1
12 15106 1 1 59 TYR CA C 71.951 2.568 8.575 1.00 . A A . 59 TYR CA 1 1
12 15107 1 1 59 TYR CB C 71.922 3.485 9.793 1.00 . A A . 59 TYR CB 1 1
12 15108 1 1 59 TYR CD1 C 72.003 5.831 8.837 1.00 . A A . 59 TYR CD1 1 1
12 15109 1 1 59 TYR CD2 C 74.024 4.916 9.809 1.00 . A A . 59 TYR CD2 1 1
12 15110 1 1 59 TYR CE1 C 72.687 7.020 8.537 1.00 . A A . 59 TYR CE1 1 1
12 15111 1 1 59 TYR CE2 C 74.707 6.102 9.508 1.00 . A A . 59 TYR CE2 1 1
12 15112 1 1 59 TYR CG C 72.673 4.782 9.472 1.00 . A A . 59 TYR CG 1 1
12 15113 1 1 59 TYR CZ C 74.040 7.153 8.876 1.00 . A A . 59 TYR CZ 1 1
12 15114 1 1 59 TYR H H 69.900 2.211 8.960 1.00 . A A . 59 TYR H 1 1
12 15115 1 1 59 TYR HA H 72.342 3.135 7.743 1.00 . A A . 59 TYR HA 1 1
12 15116 1 1 59 TYR HB2 H 70.893 3.704 10.035 1.00 . A A . 59 TYR HB2 1 1
12 15117 1 1 59 TYR HB3 H 72.371 2.985 10.629 1.00 . A A . 59 TYR HB3 1 1
12 15118 1 1 59 TYR HD1 H 70.960 5.740 8.565 1.00 . A A . 59 TYR HD1 1 1
12 15119 1 1 59 TYR HD2 H 74.557 4.113 10.296 1.00 . A A . 59 TYR HD2 1 1
12 15120 1 1 59 TYR HE1 H 72.169 7.833 8.048 1.00 . A A . 59 TYR HE1 1 1
12 15121 1 1 59 TYR HE2 H 75.749 6.205 9.769 1.00 . A A . 59 TYR HE2 1 1
12 15122 1 1 59 TYR HH H 74.059 8.992 8.369 1.00 . A A . 59 TYR HH 1 1
12 15123 1 1 59 TYR N N 70.583 2.148 8.268 1.00 . A A . 59 TYR N 1 1
12 15124 1 1 59 TYR O O 74.094 1.505 8.732 1.00 . A A . 59 TYR O 1 1
12 15125 1 1 59 TYR OH O 74.712 8.320 8.580 1.00 . A A . 59 TYR OH 1 1
12 15126 1 1 60 CYS C C 73.731 -1.481 8.121 1.00 . A A . 60 CYS C 1 1
12 15127 1 1 60 CYS CA C 73.068 -0.966 9.394 1.00 . A A . 60 CYS CA 1 1
12 15128 1 1 60 CYS CB C 72.161 -2.062 9.928 1.00 . A A . 60 CYS CB 1 1
12 15129 1 1 60 CYS H H 71.316 0.182 9.197 1.00 . A A . 60 CYS H 1 1
12 15130 1 1 60 CYS HA H 73.822 -0.742 10.122 1.00 . A A . 60 CYS HA 1 1
12 15131 1 1 60 CYS HB2 H 71.189 -1.930 9.507 1.00 . A A . 60 CYS HB2 1 1
12 15132 1 1 60 CYS HB3 H 72.549 -3.018 9.604 1.00 . A A . 60 CYS HB3 1 1
12 15133 1 1 60 CYS N N 72.290 0.232 9.138 1.00 . A A . 60 CYS N 1 1
12 15134 1 1 60 CYS O O 74.755 -2.160 8.189 1.00 . A A . 60 CYS O 1 1
12 15135 1 1 60 CYS SG S 72.085 -2.042 11.753 1.00 . A A . 60 CYS SG 1 1
12 15136 1 1 61 ARG C C 75.072 -1.332 5.459 1.00 . A A . 61 ARG C 1 1
12 15137 1 1 61 ARG CA C 73.590 -1.642 5.661 1.00 . A A . 61 ARG CA 1 1
12 15138 1 1 61 ARG CB C 72.803 -0.938 4.548 1.00 . A A . 61 ARG CB 1 1
12 15139 1 1 61 ARG CD C 70.490 -0.630 3.543 1.00 . A A . 61 ARG CD 1 1
12 15140 1 1 61 ARG CG C 71.375 -1.519 4.436 1.00 . A A . 61 ARG CG 1 1
12 15141 1 1 61 ARG CZ C 70.612 0.413 1.345 1.00 . A A . 61 ARG CZ 1 1
12 15142 1 1 61 ARG H H 72.274 -0.655 7.016 1.00 . A A . 61 ARG H 1 1
12 15143 1 1 61 ARG HA H 73.442 -2.716 5.576 1.00 . A A . 61 ARG HA 1 1
12 15144 1 1 61 ARG HB2 H 72.754 0.118 4.771 1.00 . A A . 61 ARG HB2 1 1
12 15145 1 1 61 ARG HB3 H 73.321 -1.081 3.613 1.00 . A A . 61 ARG HB3 1 1
12 15146 1 1 61 ARG HD2 H 69.542 -1.122 3.389 1.00 . A A . 61 ARG HD2 1 1
12 15147 1 1 61 ARG HD3 H 70.316 0.313 4.024 1.00 . A A . 61 ARG HD3 1 1
12 15148 1 1 61 ARG HE H 71.955 -0.889 2.044 1.00 . A A . 61 ARG HE 1 1
12 15149 1 1 61 ARG HG2 H 71.422 -2.509 4.005 1.00 . A A . 61 ARG HG2 1 1
12 15150 1 1 61 ARG HG3 H 70.939 -1.578 5.423 1.00 . A A . 61 ARG HG3 1 1
12 15151 1 1 61 ARG HH11 H 69.039 0.913 2.476 1.00 . A A . 61 ARG HH11 1 1
12 15152 1 1 61 ARG HH12 H 69.114 1.669 0.919 1.00 . A A . 61 ARG HH12 1 1
12 15153 1 1 61 ARG HH21 H 72.068 0.095 0.007 1.00 . A A . 61 ARG HH21 1 1
12 15154 1 1 61 ARG HH22 H 70.831 1.205 -0.481 1.00 . A A . 61 ARG HH22 1 1
12 15155 1 1 61 ARG N N 73.106 -1.182 6.975 1.00 . A A . 61 ARG N 1 1
12 15156 1 1 61 ARG NE N 71.125 -0.414 2.250 1.00 . A A . 61 ARG NE 1 1
12 15157 1 1 61 ARG NH1 N 69.501 1.048 1.600 1.00 . A A . 61 ARG NH1 1 1
12 15158 1 1 61 ARG NH2 N 71.217 0.585 0.202 1.00 . A A . 61 ARG NH2 1 1
12 15159 1 1 61 ARG O O 75.794 -2.147 4.878 1.00 . A A . 61 ARG O 1 1
12 15160 1 1 62 TYR C C 77.726 -0.168 7.035 1.00 . A A . 62 TYR C 1 1
12 15161 1 1 62 TYR CA C 76.901 0.268 5.829 1.00 . A A . 62 TYR CA 1 1
12 15162 1 1 62 TYR CB C 76.958 1.795 5.723 1.00 . A A . 62 TYR CB 1 1
12 15163 1 1 62 TYR CD1 C 76.771 2.172 3.227 1.00 . A A . 62 TYR CD1 1 1
12 15164 1 1 62 TYR CD2 C 74.856 2.724 4.615 1.00 . A A . 62 TYR CD2 1 1
12 15165 1 1 62 TYR CE1 C 76.062 2.573 2.089 1.00 . A A . 62 TYR CE1 1 1
12 15166 1 1 62 TYR CE2 C 74.154 3.133 3.477 1.00 . A A . 62 TYR CE2 1 1
12 15167 1 1 62 TYR CG C 76.171 2.248 4.488 1.00 . A A . 62 TYR CG 1 1
12 15168 1 1 62 TYR CZ C 74.750 3.056 2.215 1.00 . A A . 62 TYR CZ 1 1
12 15169 1 1 62 TYR H H 74.874 0.418 6.411 1.00 . A A . 62 TYR H 1 1
12 15170 1 1 62 TYR HA H 77.341 -0.146 4.938 1.00 . A A . 62 TYR HA 1 1
12 15171 1 1 62 TYR HB2 H 76.546 2.231 6.621 1.00 . A A . 62 TYR HB2 1 1
12 15172 1 1 62 TYR HB3 H 77.987 2.107 5.635 1.00 . A A . 62 TYR HB3 1 1
12 15173 1 1 62 TYR HD1 H 77.781 1.804 3.120 1.00 . A A . 62 TYR HD1 1 1
12 15174 1 1 62 TYR HD2 H 74.372 2.790 5.579 1.00 . A A . 62 TYR HD2 1 1
12 15175 1 1 62 TYR HE1 H 76.525 2.515 1.116 1.00 . A A . 62 TYR HE1 1 1
12 15176 1 1 62 TYR HE2 H 73.145 3.505 3.572 1.00 . A A . 62 TYR HE2 1 1
12 15177 1 1 62 TYR HH H 74.676 3.842 0.479 1.00 . A A . 62 TYR HH 1 1
12 15178 1 1 62 TYR N N 75.504 -0.167 5.947 1.00 . A A . 62 TYR N 1 1
12 15179 1 1 62 TYR O O 78.784 -0.782 6.873 1.00 . A A . 62 TYR O 1 1
12 15180 1 1 62 TYR OH O 74.051 3.452 1.093 1.00 . A A . 62 TYR OH 1 1
12 15181 1 1 63 GLN C C 76.885 -0.470 10.580 1.00 . A A . 63 GLN C 1 1
12 15182 1 1 63 GLN CA C 77.913 -0.120 9.511 1.00 . A A . 63 GLN CA 1 1
12 15183 1 1 63 GLN CB C 78.725 1.098 10.031 1.00 . A A . 63 GLN CB 1 1
12 15184 1 1 63 GLN CD C 80.731 2.593 9.713 1.00 . A A . 63 GLN CD 1 1
12 15185 1 1 63 GLN CG C 79.995 1.358 9.197 1.00 . A A . 63 GLN CG 1 1
12 15186 1 1 63 GLN H H 76.388 0.687 8.259 1.00 . A A . 63 GLN H 1 1
12 15187 1 1 63 GLN HA H 78.569 -0.964 9.388 1.00 . A A . 63 GLN HA 1 1
12 15188 1 1 63 GLN HB2 H 78.097 1.975 9.996 1.00 . A A . 63 GLN HB2 1 1
12 15189 1 1 63 GLN HB3 H 79.010 0.914 11.057 1.00 . A A . 63 GLN HB3 1 1
12 15190 1 1 63 GLN HE21 H 82.110 2.513 8.289 1.00 . A A . 63 GLN HE21 1 1
12 15191 1 1 63 GLN HE22 H 82.283 3.788 9.395 1.00 . A A . 63 GLN HE22 1 1
12 15192 1 1 63 GLN HG2 H 80.659 0.510 9.263 1.00 . A A . 63 GLN HG2 1 1
12 15193 1 1 63 GLN HG3 H 79.729 1.523 8.169 1.00 . A A . 63 GLN HG3 1 1
12 15194 1 1 63 GLN N N 77.235 0.189 8.234 1.00 . A A . 63 GLN N 1 1
12 15195 1 1 63 GLN NE2 N 81.797 2.998 9.080 1.00 . A A . 63 GLN NE2 1 1
12 15196 1 1 63 GLN O O 76.068 0.373 10.937 1.00 . A A . 63 GLN O 1 1
12 15197 1 1 63 GLN OE1 O 80.338 3.199 10.710 1.00 . A A . 63 GLN OE1 1 1
12 15198 1 1 64 LYS C C 75.860 -1.253 13.270 1.00 . A A . 64 LYS C 1 1
12 15199 1 1 64 LYS CA C 76.016 -2.225 12.090 1.00 . A A . 64 LYS CA 1 1
12 15200 1 1 64 LYS CB C 76.530 -3.571 12.635 1.00 . A A . 64 LYS CB 1 1
12 15201 1 1 64 LYS CD C 75.021 -5.171 11.218 1.00 . A A . 64 LYS CD 1 1
12 15202 1 1 64 LYS CE C 75.005 -6.646 10.785 1.00 . A A . 64 LYS CE 1 1
12 15203 1 1 64 LYS CG C 76.474 -4.725 11.585 1.00 . A A . 64 LYS CG 1 1
12 15204 1 1 64 LYS H H 77.601 -2.336 10.685 1.00 . A A . 64 LYS H 1 1
12 15205 1 1 64 LYS HA H 75.058 -2.366 11.654 1.00 . A A . 64 LYS HA 1 1
12 15206 1 1 64 LYS HB2 H 77.559 -3.438 12.932 1.00 . A A . 64 LYS HB2 1 1
12 15207 1 1 64 LYS HB3 H 75.962 -3.836 13.509 1.00 . A A . 64 LYS HB3 1 1
12 15208 1 1 64 LYS HD2 H 74.354 -5.044 12.055 1.00 . A A . 64 LYS HD2 1 1
12 15209 1 1 64 LYS HD3 H 74.663 -4.570 10.391 1.00 . A A . 64 LYS HD3 1 1
12 15210 1 1 64 LYS HE2 H 75.768 -6.817 10.039 1.00 . A A . 64 LYS HE2 1 1
12 15211 1 1 64 LYS HE3 H 75.181 -7.285 11.640 1.00 . A A . 64 LYS HE3 1 1
12 15212 1 1 64 LYS HG2 H 76.966 -4.394 10.681 1.00 . A A . 64 LYS HG2 1 1
12 15213 1 1 64 LYS HG3 H 77.021 -5.565 11.980 1.00 . A A . 64 LYS HG3 1 1
12 15214 1 1 64 LYS HZ1 H 72.927 -6.683 10.876 1.00 . A A . 64 LYS HZ1 1 1
12 15215 1 1 64 LYS HZ2 H 73.613 -7.998 10.046 1.00 . A A . 64 LYS HZ2 1 1
12 15216 1 1 64 LYS HZ3 H 73.551 -6.467 9.315 1.00 . A A . 64 LYS HZ3 1 1
12 15217 1 1 64 LYS N N 76.939 -1.720 11.059 1.00 . A A . 64 LYS N 1 1
12 15218 1 1 64 LYS NZ N 73.673 -6.972 10.212 1.00 . A A . 64 LYS NZ 1 1
12 15219 1 1 64 LYS O O 76.819 -0.578 13.654 1.00 . A A . 64 LYS O 1 1
12 15220 1 1 65 ASP C C 73.695 -1.215 16.114 1.00 . A A . 65 ASP C 1 1
12 15221 1 1 65 ASP CA C 74.250 -0.361 14.963 1.00 . A A . 65 ASP CA 1 1
12 15222 1 1 65 ASP CB C 73.169 0.652 14.540 1.00 . A A . 65 ASP CB 1 1
12 15223 1 1 65 ASP CG C 73.322 1.035 13.049 1.00 . A A . 65 ASP CG 1 1
12 15224 1 1 65 ASP H H 73.937 -1.804 13.438 1.00 . A A . 65 ASP H 1 1
12 15225 1 1 65 ASP HA H 75.110 0.181 15.323 1.00 . A A . 65 ASP HA 1 1
12 15226 1 1 65 ASP HB2 H 72.207 0.228 14.729 1.00 . A A . 65 ASP HB2 1 1
12 15227 1 1 65 ASP HB3 H 73.275 1.541 15.144 1.00 . A A . 65 ASP HB3 1 1
12 15228 1 1 65 ASP N N 74.622 -1.217 13.819 1.00 . A A . 65 ASP N 1 1
12 15229 1 1 65 ASP O O 72.956 -0.723 16.971 1.00 . A A . 65 ASP O 1 1
12 15230 1 1 65 ASP OD1 O 74.426 1.421 12.704 1.00 . A A . 65 ASP OD1 1 1
12 15231 1 1 65 ASP OD2 O 72.362 0.943 12.270 1.00 . A A . 65 ASP OD2 1 1
12 15232 1 1 66 LEU C C 74.017 -3.068 18.601 1.00 . A A . 66 LEU C 1 1
12 15233 1 1 66 LEU CA C 73.539 -3.431 17.168 1.00 . A A . 66 LEU CA 1 1
12 15234 1 1 66 LEU CB C 73.975 -4.886 16.831 1.00 . A A . 66 LEU CB 1 1
12 15235 1 1 66 LEU CD1 C 74.117 -6.514 14.886 1.00 . A A . 66 LEU CD1 1 1
12 15236 1 1 66 LEU CD2 C 71.914 -6.119 15.925 1.00 . A A . 66 LEU CD2 1 1
12 15237 1 1 66 LEU CG C 73.252 -5.438 15.562 1.00 . A A . 66 LEU CG 1 1
12 15238 1 1 66 LEU H H 74.612 -2.855 15.419 1.00 . A A . 66 LEU H 1 1
12 15239 1 1 66 LEU HA H 72.470 -3.376 17.161 1.00 . A A . 66 LEU HA 1 1
12 15240 1 1 66 LEU HB2 H 75.040 -4.884 16.665 1.00 . A A . 66 LEU HB2 1 1
12 15241 1 1 66 LEU HB3 H 73.758 -5.534 17.665 1.00 . A A . 66 LEU HB3 1 1
12 15242 1 1 66 LEU HD11 H 74.957 -6.063 14.389 1.00 . A A . 66 LEU HD11 1 1
12 15243 1 1 66 LEU HD12 H 73.519 -7.043 14.158 1.00 . A A . 66 LEU HD12 1 1
12 15244 1 1 66 LEU HD13 H 74.469 -7.216 15.630 1.00 . A A . 66 LEU HD13 1 1
12 15245 1 1 66 LEU HD21 H 71.358 -5.532 16.633 1.00 . A A . 66 LEU HD21 1 1
12 15246 1 1 66 LEU HD22 H 72.110 -7.091 16.348 1.00 . A A . 66 LEU HD22 1 1
12 15247 1 1 66 LEU HD23 H 71.325 -6.241 15.024 1.00 . A A . 66 LEU HD23 1 1
12 15248 1 1 66 LEU HG H 73.071 -4.638 14.863 1.00 . A A . 66 LEU HG 1 1
12 15249 1 1 66 LEU N N 74.039 -2.505 16.130 1.00 . A A . 66 LEU N 1 1
12 15250 1 1 66 LEU O O 73.779 -3.825 19.547 1.00 . A A . 66 LEU O 1 1
12 15251 1 1 67 ALA C C 73.925 -1.292 21.025 1.00 . A A . 67 ALA C 1 1
12 15252 1 1 67 ALA CA C 75.114 -1.512 20.100 1.00 . A A . 67 ALA CA 1 1
12 15253 1 1 67 ALA CB C 75.926 -0.220 20.001 1.00 . A A . 67 ALA CB 1 1
12 15254 1 1 67 ALA H H 74.815 -1.327 18.028 1.00 . A A . 67 ALA H 1 1
12 15255 1 1 67 ALA HA H 75.741 -2.288 20.512 1.00 . A A . 67 ALA HA 1 1
12 15256 1 1 67 ALA HB1 H 76.054 0.202 20.986 1.00 . A A . 67 ALA HB1 1 1
12 15257 1 1 67 ALA HB2 H 75.403 0.484 19.372 1.00 . A A . 67 ALA HB2 1 1
12 15258 1 1 67 ALA HB3 H 76.895 -0.436 19.573 1.00 . A A . 67 ALA HB3 1 1
12 15259 1 1 67 ALA N N 74.661 -1.918 18.781 1.00 . A A . 67 ALA N 1 1
12 15260 1 1 67 ALA O O 73.992 -1.635 22.209 1.00 . A A . 67 ALA O 1 1
12 15261 1 1 68 ILE C C 70.880 -1.767 21.598 1.00 . A A . 68 ILE C 1 1
12 15262 1 1 68 ILE CA C 71.637 -0.465 21.277 1.00 . A A . 68 ILE CA 1 1
12 15263 1 1 68 ILE CB C 70.700 0.581 20.601 1.00 . A A . 68 ILE CB 1 1
12 15264 1 1 68 ILE CD1 C 69.424 0.993 18.428 1.00 . A A . 68 ILE CD1 1 1
12 15265 1 1 68 ILE CG1 C 70.750 0.488 19.047 1.00 . A A . 68 ILE CG1 1 1
12 15266 1 1 68 ILE CG2 C 71.110 2.014 21.021 1.00 . A A . 68 ILE CG2 1 1
12 15267 1 1 68 ILE H H 72.847 -0.478 19.528 1.00 . A A . 68 ILE H 1 1
12 15268 1 1 68 ILE HA H 71.963 -0.066 22.218 1.00 . A A . 68 ILE HA 1 1
12 15269 1 1 68 ILE HB H 69.697 0.397 20.943 1.00 . A A . 68 ILE HB 1 1
12 15270 1 1 68 ILE HD11 H 68.647 0.263 18.589 1.00 . A A . 68 ILE HD11 1 1
12 15271 1 1 68 ILE HD12 H 69.557 1.141 17.366 1.00 . A A . 68 ILE HD12 1 1
12 15272 1 1 68 ILE HD13 H 69.137 1.931 18.880 1.00 . A A . 68 ILE HD13 1 1
12 15273 1 1 68 ILE HG12 H 71.564 1.097 18.684 1.00 . A A . 68 ILE HG12 1 1
12 15274 1 1 68 ILE HG13 H 70.910 -0.529 18.735 1.00 . A A . 68 ILE HG13 1 1
12 15275 1 1 68 ILE HG21 H 72.181 2.137 20.915 1.00 . A A . 68 ILE HG21 1 1
12 15276 1 1 68 ILE HG22 H 70.821 2.198 22.047 1.00 . A A . 68 ILE HG22 1 1
12 15277 1 1 68 ILE HG23 H 70.610 2.733 20.391 1.00 . A A . 68 ILE HG23 1 1
12 15278 1 1 68 ILE N N 72.839 -0.724 20.480 1.00 . A A . 68 ILE N 1 1
12 15279 1 1 68 ILE O O 70.907 -2.214 22.746 1.00 . A A . 68 ILE O 1 1
12 15280 1 1 69 HIS C C 70.497 -4.818 20.973 1.00 . A A . 69 HIS C 1 1
12 15281 1 1 69 HIS CA C 69.519 -3.649 20.829 1.00 . A A . 69 HIS CA 1 1
12 15282 1 1 69 HIS CB C 68.559 -3.920 19.677 1.00 . A A . 69 HIS CB 1 1
12 15283 1 1 69 HIS CD2 C 66.064 -4.568 20.205 1.00 . A A . 69 HIS CD2 1 1
12 15284 1 1 69 HIS CE1 C 66.427 -6.540 21.028 1.00 . A A . 69 HIS CE1 1 1
12 15285 1 1 69 HIS CG C 67.424 -4.776 20.165 1.00 . A A . 69 HIS CG 1 1
12 15286 1 1 69 HIS H H 70.270 -1.996 19.697 1.00 . A A . 69 HIS H 1 1
12 15287 1 1 69 HIS HA H 68.942 -3.570 21.738 1.00 . A A . 69 HIS HA 1 1
12 15288 1 1 69 HIS HB2 H 68.176 -2.985 19.320 1.00 . A A . 69 HIS HB2 1 1
12 15289 1 1 69 HIS HB3 H 69.076 -4.427 18.877 1.00 . A A . 69 HIS HB3 1 1
12 15290 1 1 69 HIS HD2 H 65.560 -3.674 19.869 1.00 . A A . 69 HIS HD2 1 1
12 15291 1 1 69 HIS HE1 H 66.277 -7.517 21.463 1.00 . A A . 69 HIS HE1 1 1
12 15292 1 1 69 HIS HE2 H 64.481 -5.813 20.904 1.00 . A A . 69 HIS HE2 1 1
12 15293 1 1 69 HIS N N 70.237 -2.386 20.598 1.00 . A A . 69 HIS N 1 1
12 15294 1 1 69 HIS ND1 N 67.634 -6.036 20.696 1.00 . A A . 69 HIS ND1 1 1
12 15295 1 1 69 HIS NE2 N 65.441 -5.684 20.752 1.00 . A A . 69 HIS NE2 1 1
12 15296 1 1 69 HIS O O 71.308 -5.081 20.084 1.00 . A A . 69 HIS O 1 1
12 15297 1 1 70 HIS C C 70.962 -7.822 21.428 1.00 . A A . 70 HIS C 1 1
12 15298 1 1 70 HIS CA C 71.292 -6.660 22.358 1.00 . A A . 70 HIS CA 1 1
12 15299 1 1 70 HIS CB C 71.147 -7.121 23.809 1.00 . A A . 70 HIS CB 1 1
12 15300 1 1 70 HIS CD2 C 71.299 -5.044 25.412 1.00 . A A . 70 HIS CD2 1 1
12 15301 1 1 70 HIS CE1 C 73.417 -5.144 25.855 1.00 . A A . 70 HIS CE1 1 1
12 15302 1 1 70 HIS CG C 71.800 -6.122 24.722 1.00 . A A . 70 HIS CG 1 1
12 15303 1 1 70 HIS H H 69.750 -5.265 22.778 1.00 . A A . 70 HIS H 1 1
12 15304 1 1 70 HIS HA H 72.314 -6.356 22.192 1.00 . A A . 70 HIS HA 1 1
12 15305 1 1 70 HIS HB2 H 70.099 -7.203 24.058 1.00 . A A . 70 HIS HB2 1 1
12 15306 1 1 70 HIS HB3 H 71.622 -8.082 23.930 1.00 . A A . 70 HIS HB3 1 1
12 15307 1 1 70 HIS HD2 H 70.270 -4.722 25.396 1.00 . A A . 70 HIS HD2 1 1
12 15308 1 1 70 HIS HE1 H 74.396 -4.927 26.258 1.00 . A A . 70 HIS HE1 1 1
12 15309 1 1 70 HIS HE2 H 72.251 -3.642 26.704 1.00 . A A . 70 HIS HE2 1 1
12 15310 1 1 70 HIS N N 70.413 -5.519 22.105 1.00 . A A . 70 HIS N 1 1
12 15311 1 1 70 HIS ND1 N 73.153 -6.168 25.023 1.00 . A A . 70 HIS ND1 1 1
12 15312 1 1 70 HIS NE2 N 72.320 -4.429 26.125 1.00 . A A . 70 HIS NE2 1 1
12 15313 1 1 70 HIS O O 71.860 -8.477 20.904 1.00 . A A . 70 HIS O 1 1
12 15314 1 1 71 GLN C C 69.708 -10.514 20.902 1.00 . A A . 71 GLN C 1 1
12 15315 1 1 71 GLN CA C 69.184 -9.159 20.389 1.00 . A A . 71 GLN CA 1 1
12 15316 1 1 71 GLN CB C 69.596 -8.905 18.915 1.00 . A A . 71 GLN CB 1 1
12 15317 1 1 71 GLN CD C 69.252 -9.654 16.538 1.00 . A A . 71 GLN CD 1 1
12 15318 1 1 71 GLN CG C 68.648 -9.638 17.942 1.00 . A A . 71 GLN CG 1 1
12 15319 1 1 71 GLN H H 69.006 -7.507 21.705 1.00 . A A . 71 GLN H 1 1
12 15320 1 1 71 GLN HA H 68.107 -9.176 20.449 1.00 . A A . 71 GLN HA 1 1
12 15321 1 1 71 GLN HB2 H 69.548 -7.844 18.715 1.00 . A A . 71 GLN HB2 1 1
12 15322 1 1 71 GLN HB3 H 70.603 -9.243 18.746 1.00 . A A . 71 GLN HB3 1 1
12 15323 1 1 71 GLN HE21 H 68.202 -11.236 15.950 1.00 . A A . 71 GLN HE21 1 1
12 15324 1 1 71 GLN HE22 H 69.253 -10.587 14.786 1.00 . A A . 71 GLN HE22 1 1
12 15325 1 1 71 GLN HG2 H 68.492 -10.652 18.273 1.00 . A A . 71 GLN HG2 1 1
12 15326 1 1 71 GLN HG3 H 67.700 -9.123 17.904 1.00 . A A . 71 GLN HG3 1 1
12 15327 1 1 71 GLN N N 69.663 -8.068 21.244 1.00 . A A . 71 GLN N 1 1
12 15328 1 1 71 GLN NE2 N 68.871 -10.568 15.686 1.00 . A A . 71 GLN NE2 1 1
12 15329 1 1 71 GLN O O 70.855 -10.900 20.666 1.00 . A A . 71 GLN O 1 1
12 15330 1 1 71 GLN OE1 O 70.092 -8.817 16.210 1.00 . A A . 71 GLN OE1 1 1
12 15331 1 1 72 HIS C C 69.279 -13.582 21.061 1.00 . A A . 72 HIS C 1 1
12 15332 1 1 72 HIS CA C 69.203 -12.540 22.170 1.00 . A A . 72 HIS CA 1 1
12 15333 1 1 72 HIS CB C 68.170 -12.978 23.212 1.00 . A A . 72 HIS CB 1 1
12 15334 1 1 72 HIS CD2 C 67.294 -11.118 24.853 1.00 . A A . 72 HIS CD2 1 1
12 15335 1 1 72 HIS CE1 C 69.003 -11.042 26.177 1.00 . A A . 72 HIS CE1 1 1
12 15336 1 1 72 HIS CG C 68.203 -12.036 24.385 1.00 . A A . 72 HIS CG 1 1
12 15337 1 1 72 HIS H H 67.941 -10.880 21.779 1.00 . A A . 72 HIS H 1 1
12 15338 1 1 72 HIS HA H 70.169 -12.469 22.649 1.00 . A A . 72 HIS HA 1 1
12 15339 1 1 72 HIS HB2 H 67.185 -12.967 22.770 1.00 . A A . 72 HIS HB2 1 1
12 15340 1 1 72 HIS HB3 H 68.401 -13.977 23.550 1.00 . A A . 72 HIS HB3 1 1
12 15341 1 1 72 HIS HD2 H 66.329 -10.915 24.409 1.00 . A A . 72 HIS HD2 1 1
12 15342 1 1 72 HIS HE1 H 69.668 -10.775 26.985 1.00 . A A . 72 HIS HE1 1 1
12 15343 1 1 72 HIS HE2 H 67.368 -9.804 26.533 1.00 . A A . 72 HIS HE2 1 1
12 15344 1 1 72 HIS N N 68.841 -11.235 21.619 1.00 . A A . 72 HIS N 1 1
12 15345 1 1 72 HIS ND1 N 69.285 -11.971 25.244 1.00 . A A . 72 HIS ND1 1 1
12 15346 1 1 72 HIS NE2 N 67.801 -10.494 25.988 1.00 . A A . 72 HIS NE2 1 1
12 15347 1 1 72 HIS O O 68.440 -13.604 20.160 1.00 . A A . 72 HIS O 1 1
12 15348 1 1 73 HIS C C 69.390 -16.554 20.273 1.00 . A A . 73 HIS C 1 1
12 15349 1 1 73 HIS CA C 70.468 -15.486 20.132 1.00 . A A . 73 HIS CA 1 1
12 15350 1 1 73 HIS CB C 71.848 -16.126 20.286 1.00 . A A . 73 HIS CB 1 1
12 15351 1 1 73 HIS CD2 C 73.548 -14.865 18.733 1.00 . A A . 73 HIS CD2 1 1
12 15352 1 1 73 HIS CE1 C 74.353 -13.484 20.197 1.00 . A A . 73 HIS CE1 1 1
12 15353 1 1 73 HIS CG C 72.909 -15.125 19.916 1.00 . A A . 73 HIS CG 1 1
12 15354 1 1 73 HIS H H 70.926 -14.375 21.876 1.00 . A A . 73 HIS H 1 1
12 15355 1 1 73 HIS HA H 70.398 -15.044 19.147 1.00 . A A . 73 HIS HA 1 1
12 15356 1 1 73 HIS HB2 H 71.987 -16.435 21.312 1.00 . A A . 73 HIS HB2 1 1
12 15357 1 1 73 HIS HB3 H 71.921 -16.985 19.638 1.00 . A A . 73 HIS HB3 1 1
12 15358 1 1 73 HIS HD2 H 73.371 -15.385 17.803 1.00 . A A . 73 HIS HD2 1 1
12 15359 1 1 73 HIS HE1 H 74.927 -12.698 20.665 1.00 . A A . 73 HIS HE1 1 1
12 15360 1 1 73 HIS HE2 H 75.055 -13.437 18.239 1.00 . A A . 73 HIS HE2 1 1
12 15361 1 1 73 HIS N N 70.288 -14.444 21.134 1.00 . A A . 73 HIS N 1 1
12 15362 1 1 73 HIS ND1 N 73.439 -14.230 20.837 1.00 . A A . 73 HIS ND1 1 1
12 15363 1 1 73 HIS NE2 N 74.462 -13.829 18.913 1.00 . A A . 73 HIS NE2 1 1
12 15364 1 1 73 HIS O O 69.067 -16.982 21.382 1.00 . A A . 73 HIS O 1 1
12 15365 1 1 74 HIS C C 68.351 -19.329 19.668 1.00 . A A . 74 HIS C 1 1
12 15366 1 1 74 HIS CA C 67.792 -18.004 19.162 1.00 . A A . 74 HIS CA 1 1
12 15367 1 1 74 HIS CB C 67.220 -18.193 17.756 1.00 . A A . 74 HIS CB 1 1
12 15368 1 1 74 HIS CD2 C 66.750 -15.945 16.479 1.00 . A A . 74 HIS CD2 1 1
12 15369 1 1 74 HIS CE1 C 64.806 -15.511 17.321 1.00 . A A . 74 HIS CE1 1 1
12 15370 1 1 74 HIS CG C 66.457 -16.961 17.354 1.00 . A A . 74 HIS CG 1 1
12 15371 1 1 74 HIS H H 69.128 -16.608 18.289 1.00 . A A . 74 HIS H 1 1
12 15372 1 1 74 HIS HA H 66.998 -17.683 19.821 1.00 . A A . 74 HIS HA 1 1
12 15373 1 1 74 HIS HB2 H 68.028 -18.359 17.058 1.00 . A A . 74 HIS HB2 1 1
12 15374 1 1 74 HIS HB3 H 66.557 -19.045 17.749 1.00 . A A . 74 HIS HB3 1 1
12 15375 1 1 74 HIS HD2 H 67.656 -15.868 15.895 1.00 . A A . 74 HIS HD2 1 1
12 15376 1 1 74 HIS HE1 H 63.864 -15.031 17.542 1.00 . A A . 74 HIS HE1 1 1
12 15377 1 1 74 HIS HE2 H 65.638 -14.208 15.929 1.00 . A A . 74 HIS HE2 1 1
12 15378 1 1 74 HIS N N 68.834 -16.984 19.145 1.00 . A A . 74 HIS N 1 1
12 15379 1 1 74 HIS ND1 N 65.210 -16.661 17.882 1.00 . A A . 74 HIS ND1 1 1
12 15380 1 1 74 HIS NE2 N 65.703 -15.029 16.460 1.00 . A A . 74 HIS NE2 1 1
12 15381 1 1 74 HIS O O 67.723 -20.009 20.479 1.00 . A A . 74 HIS O 1 1
12 15382 1 1 75 GLY C C 69.410 -22.139 19.067 1.00 . A A . 75 GLY C 1 1
12 15383 1 1 75 GLY CA C 70.173 -20.933 19.602 1.00 . A A . 75 GLY CA 1 1
12 15384 1 1 75 GLY H H 69.993 -19.104 18.544 1.00 . A A . 75 GLY H 1 1
12 15385 1 1 75 GLY HA2 H 71.185 -20.956 19.223 1.00 . A A . 75 GLY HA2 1 1
12 15386 1 1 75 GLY HA3 H 70.194 -20.980 20.679 1.00 . A A . 75 GLY HA3 1 1
12 15387 1 1 75 GLY N N 69.537 -19.687 19.187 1.00 . A A . 75 GLY N 1 1
12 15388 1 1 75 GLY O O 68.438 -21.991 18.325 1.00 . A A . 75 GLY O 1 1
12 15389 1 1 76 GLY C C 69.463 -24.811 17.528 1.00 . A A . 76 GLY C 1 1
12 15390 1 1 76 GLY CA C 69.205 -24.559 19.009 1.00 . A A . 76 GLY CA 1 1
12 15391 1 1 76 GLY H H 70.632 -23.385 20.044 1.00 . A A . 76 GLY H 1 1
12 15392 1 1 76 GLY HA2 H 69.591 -25.391 19.582 1.00 . A A . 76 GLY HA2 1 1
12 15393 1 1 76 GLY HA3 H 68.141 -24.481 19.173 1.00 . A A . 76 GLY HA3 1 1
12 15394 1 1 76 GLY N N 69.854 -23.331 19.450 1.00 . A A . 76 GLY N 1 1
12 15395 1 1 76 GLY O O 70.245 -24.099 16.897 1.00 . A A . 76 GLY O 1 1
12 15396 1 1 77 SER C C 68.237 -25.152 14.693 1.00 . A A . 77 SER C 1 1
12 15397 1 1 77 SER CA C 68.950 -26.172 15.573 1.00 . A A . 77 SER CA 1 1
12 15398 1 1 77 SER CB C 68.368 -27.561 15.312 1.00 . A A . 77 SER CB 1 1
12 15399 1 1 77 SER H H 68.187 -26.353 17.541 1.00 . A A . 77 SER H 1 1
12 15400 1 1 77 SER HA H 70.001 -26.184 15.322 1.00 . A A . 77 SER HA 1 1
12 15401 1 1 77 SER HB2 H 68.826 -27.986 14.435 1.00 . A A . 77 SER HB2 1 1
12 15402 1 1 77 SER HB3 H 68.564 -28.198 16.163 1.00 . A A . 77 SER HB3 1 1
12 15403 1 1 77 SER HG H 66.722 -28.064 14.404 1.00 . A A . 77 SER HG 1 1
12 15404 1 1 77 SER N N 68.796 -25.826 16.984 1.00 . A A . 77 SER N 1 1
12 15405 1 1 77 SER O O 67.440 -24.348 15.178 1.00 . A A . 77 SER O 1 1
12 15406 1 1 77 SER OG O 66.968 -27.449 15.100 1.00 . A A . 77 SER OG 1 1
12 15407 1 1 78 MET C C 66.393 -24.493 12.412 1.00 . A A . 78 MET C 1 1
12 15408 1 1 78 MET CA C 67.902 -24.268 12.456 1.00 . A A . 78 MET CA 1 1
12 15409 1 1 78 MET CB C 68.488 -24.474 11.051 1.00 . A A . 78 MET CB 1 1
12 15410 1 1 78 MET CE C 69.828 -22.097 8.785 1.00 . A A . 78 MET CE 1 1
12 15411 1 1 78 MET CG C 69.883 -23.835 10.934 1.00 . A A . 78 MET CG 1 1
12 15412 1 1 78 MET H H 69.165 -25.855 13.066 1.00 . A A . 78 MET H 1 1
12 15413 1 1 78 MET HA H 68.089 -23.257 12.780 1.00 . A A . 78 MET HA 1 1
12 15414 1 1 78 MET HB2 H 68.568 -25.534 10.852 1.00 . A A . 78 MET HB2 1 1
12 15415 1 1 78 MET HB3 H 67.829 -24.027 10.323 1.00 . A A . 78 MET HB3 1 1
12 15416 1 1 78 MET HE1 H 70.841 -22.324 8.484 1.00 . A A . 78 MET HE1 1 1
12 15417 1 1 78 MET HE2 H 69.550 -21.134 8.391 1.00 . A A . 78 MET HE2 1 1
12 15418 1 1 78 MET HE3 H 69.152 -22.846 8.399 1.00 . A A . 78 MET HE3 1 1
12 15419 1 1 78 MET HG2 H 70.422 -23.978 11.861 1.00 . A A . 78 MET HG2 1 1
12 15420 1 1 78 MET HG3 H 70.429 -24.312 10.136 1.00 . A A . 78 MET HG3 1 1
12 15421 1 1 78 MET N N 68.525 -25.193 13.397 1.00 . A A . 78 MET N 1 1
12 15422 1 1 78 MET O O 65.617 -23.537 12.359 1.00 . A A . 78 MET O 1 1
12 15423 1 1 78 MET SD S 69.731 -22.054 10.598 1.00 . A A . 78 MET SD 1 1
12 15424 1 1 79 GLY C C 63.882 -25.745 13.721 1.00 . A A . 79 GLY C 1 1
12 15425 1 1 79 GLY CA C 64.563 -26.095 12.403 1.00 . A A . 79 GLY CA 1 1
12 15426 1 1 79 GLY H H 66.646 -26.477 12.482 1.00 . A A . 79 GLY H 1 1
12 15427 1 1 79 GLY HA2 H 64.086 -25.549 11.600 1.00 . A A . 79 GLY HA2 1 1
12 15428 1 1 79 GLY HA3 H 64.456 -27.154 12.222 1.00 . A A . 79 GLY HA3 1 1
12 15429 1 1 79 GLY N N 65.982 -25.758 12.437 1.00 . A A . 79 GLY N 1 1
12 15430 1 1 79 GLY O O 64.400 -26.043 14.797 1.00 . A A . 79 GLY O 1 1
12 15431 1 1 80 MET C C 61.522 -25.984 15.590 1.00 . A A . 80 MET C 1 1
12 15432 1 1 80 MET CA C 61.965 -24.739 14.825 1.00 . A A . 80 MET CA 1 1
12 15433 1 1 80 MET CB C 60.729 -23.914 14.434 1.00 . A A . 80 MET CB 1 1
12 15434 1 1 80 MET CE C 60.571 -20.150 12.738 1.00 . A A . 80 MET CE 1 1
12 15435 1 1 80 MET CG C 61.130 -22.481 14.057 1.00 . A A . 80 MET CG 1 1
12 15436 1 1 80 MET H H 62.344 -24.910 12.746 1.00 . A A . 80 MET H 1 1
12 15437 1 1 80 MET HA H 62.602 -24.147 15.465 1.00 . A A . 80 MET HA 1 1
12 15438 1 1 80 MET HB2 H 60.244 -24.381 13.590 1.00 . A A . 80 MET HB2 1 1
12 15439 1 1 80 MET HB3 H 60.044 -23.885 15.267 1.00 . A A . 80 MET HB3 1 1
12 15440 1 1 80 MET HE1 H 59.849 -19.467 12.313 1.00 . A A . 80 MET HE1 1 1
12 15441 1 1 80 MET HE2 H 61.323 -20.381 12.000 1.00 . A A . 80 MET HE2 1 1
12 15442 1 1 80 MET HE3 H 61.040 -19.694 13.599 1.00 . A A . 80 MET HE3 1 1
12 15443 1 1 80 MET HG2 H 61.391 -21.927 14.950 1.00 . A A . 80 MET HG2 1 1
12 15444 1 1 80 MET HG3 H 61.974 -22.506 13.386 1.00 . A A . 80 MET HG3 1 1
12 15445 1 1 80 MET N N 62.713 -25.118 13.631 1.00 . A A . 80 MET N 1 1
12 15446 1 1 80 MET O O 61.553 -26.014 16.820 1.00 . A A . 80 MET O 1 1
12 15447 1 1 80 MET SD S 59.727 -21.669 13.248 1.00 . A A . 80 MET SD 1 1
12 15448 1 1 81 SER C C 61.765 -28.912 16.256 1.00 . A A . 81 SER C 1 1
12 15449 1 1 81 SER CA C 60.644 -28.250 15.462 1.00 . A A . 81 SER CA 1 1
12 15450 1 1 81 SER CB C 60.157 -29.212 14.380 1.00 . A A . 81 SER CB 1 1
12 15451 1 1 81 SER H H 61.095 -26.920 13.872 1.00 . A A . 81 SER H 1 1
12 15452 1 1 81 SER HA H 59.824 -28.032 16.128 1.00 . A A . 81 SER HA 1 1
12 15453 1 1 81 SER HB2 H 59.839 -30.136 14.833 1.00 . A A . 81 SER HB2 1 1
12 15454 1 1 81 SER HB3 H 59.324 -28.767 13.853 1.00 . A A . 81 SER HB3 1 1
12 15455 1 1 81 SER HG H 60.887 -29.360 12.581 1.00 . A A . 81 SER HG 1 1
12 15456 1 1 81 SER N N 61.101 -27.005 14.849 1.00 . A A . 81 SER N 1 1
12 15457 1 1 81 SER O O 61.528 -29.465 17.330 1.00 . A A . 81 SER O 1 1
12 15458 1 1 81 SER OG O 61.221 -29.475 13.473 1.00 . A A . 81 SER OG 1 1
12 15459 1 1 82 GLY C C 64.137 -30.974 16.211 1.00 . A A . 82 GLY C 1 1
12 15460 1 1 82 GLY CA C 64.141 -29.457 16.372 1.00 . A A . 82 GLY CA 1 1
12 15461 1 1 82 GLY H H 63.102 -28.405 14.853 1.00 . A A . 82 GLY H 1 1
12 15462 1 1 82 GLY HA2 H 65.040 -29.059 15.929 1.00 . A A . 82 GLY HA2 1 1
12 15463 1 1 82 GLY HA3 H 64.127 -29.214 17.424 1.00 . A A . 82 GLY HA3 1 1
12 15464 1 1 82 GLY N N 62.982 -28.857 15.714 1.00 . A A . 82 GLY N 1 1
12 15465 1 1 82 GLY O O 64.798 -31.691 16.963 1.00 . A A . 82 GLY O 1 1
12 15466 1 1 83 SER C C 64.680 -33.448 14.596 1.00 . A A . 83 SER C 1 1
12 15467 1 1 83 SER CA C 63.309 -32.891 14.964 1.00 . A A . 83 SER CA 1 1
12 15468 1 1 83 SER CB C 62.325 -33.162 13.825 1.00 . A A . 83 SER CB 1 1
12 15469 1 1 83 SER H H 62.886 -30.838 14.652 1.00 . A A . 83 SER H 1 1
12 15470 1 1 83 SER HA H 62.955 -33.389 15.855 1.00 . A A . 83 SER HA 1 1
12 15471 1 1 83 SER HB2 H 61.355 -32.776 14.085 1.00 . A A . 83 SER HB2 1 1
12 15472 1 1 83 SER HB3 H 62.676 -32.671 12.926 1.00 . A A . 83 SER HB3 1 1
12 15473 1 1 83 SER HG H 61.867 -34.962 14.405 1.00 . A A . 83 SER HG 1 1
12 15474 1 1 83 SER N N 63.390 -31.457 15.221 1.00 . A A . 83 SER N 1 1
12 15475 1 1 83 SER O O 65.076 -34.515 15.069 1.00 . A A . 83 SER O 1 1
12 15476 1 1 83 SER OG O 62.231 -34.563 13.610 1.00 . A A . 83 SER OG 1 1
12 15477 1 1 84 GLY C C 67.405 -32.079 12.479 1.00 . A A . 84 GLY C 1 1
12 15478 1 1 84 GLY CA C 66.726 -33.156 13.320 1.00 . A A . 84 GLY CA 1 1
12 15479 1 1 84 GLY H H 65.034 -31.882 13.402 1.00 . A A . 84 GLY H 1 1
12 15480 1 1 84 GLY HA2 H 67.330 -33.362 14.191 1.00 . A A . 84 GLY HA2 1 1
12 15481 1 1 84 GLY HA3 H 66.633 -34.055 12.730 1.00 . A A . 84 GLY HA3 1 1
12 15482 1 1 84 GLY N N 65.400 -32.722 13.747 1.00 . A A . 84 GLY N 1 1
12 15483 1 1 84 GLY O O 66.856 -30.990 12.303 1.00 . A A . 84 GLY O 1 1
12 15484 1 1 85 THR C C 70.351 -32.213 10.237 1.00 . A A . 85 THR C 1 1
12 15485 1 1 85 THR CA C 69.373 -31.466 11.145 1.00 . A A . 85 THR CA 1 1
12 15486 1 1 85 THR CB C 70.119 -30.463 12.040 1.00 . A A . 85 THR CB 1 1
12 15487 1 1 85 THR CG2 C 70.722 -31.163 13.270 1.00 . A A . 85 THR CG2 1 1
12 15488 1 1 85 THR H H 68.976 -33.285 12.162 1.00 . A A . 85 THR H 1 1
12 15489 1 1 85 THR HA H 68.693 -30.915 10.512 1.00 . A A . 85 THR HA 1 1
12 15490 1 1 85 THR HB H 69.421 -29.711 12.377 1.00 . A A . 85 THR HB 1 1
12 15491 1 1 85 THR HG1 H 71.947 -29.835 11.816 1.00 . A A . 85 THR HG1 1 1
12 15492 1 1 85 THR HG21 H 71.102 -32.134 13.000 1.00 . A A . 85 THR HG21 1 1
12 15493 1 1 85 THR HG22 H 69.961 -31.276 14.026 1.00 . A A . 85 THR HG22 1 1
12 15494 1 1 85 THR HG23 H 71.528 -30.560 13.665 1.00 . A A . 85 THR HG23 1 1
12 15495 1 1 85 THR N N 68.602 -32.398 11.973 1.00 . A A . 85 THR N 1 1
12 15496 1 1 85 THR O O 70.709 -33.360 10.504 1.00 . A A . 85 THR O 1 1
12 15497 1 1 85 THR OG1 O 71.146 -29.831 11.288 1.00 . A A . 85 THR OG1 1 1
12 15498 1 1 86 GLY C C 73.096 -32.309 8.853 1.00 . A A . 86 GLY C 1 1
12 15499 1 1 86 GLY CA C 71.716 -32.157 8.223 1.00 . A A . 86 GLY CA 1 1
12 15500 1 1 86 GLY H H 70.460 -30.639 9.006 1.00 . A A . 86 GLY H 1 1
12 15501 1 1 86 GLY HA2 H 71.349 -33.129 7.932 1.00 . A A . 86 GLY HA2 1 1
12 15502 1 1 86 GLY HA3 H 71.795 -31.528 7.349 1.00 . A A . 86 GLY HA3 1 1
12 15503 1 1 86 GLY N N 70.779 -31.552 9.164 1.00 . A A . 86 GLY N 1 1
12 15504 1 1 86 GLY O O 73.471 -31.537 9.737 1.00 . A A . 86 GLY O 1 1
12 15505 1 1 87 TYR C C 76.165 -32.514 8.398 1.00 . A A . 87 TYR C 1 1
12 15506 1 1 87 TYR CA C 75.186 -33.564 8.911 1.00 . A A . 87 TYR CA 1 1
12 15507 1 1 87 TYR CB C 75.659 -34.952 8.477 1.00 . A A . 87 TYR CB 1 1
12 15508 1 1 87 TYR CD1 C 73.568 -36.378 8.282 1.00 . A A . 87 TYR CD1 1 1
12 15509 1 1 87 TYR CD2 C 74.949 -36.627 10.259 1.00 . A A . 87 TYR CD2 1 1
12 15510 1 1 87 TYR CE1 C 72.687 -37.348 8.776 1.00 . A A . 87 TYR CE1 1 1
12 15511 1 1 87 TYR CE2 C 74.069 -37.604 10.750 1.00 . A A . 87 TYR CE2 1 1
12 15512 1 1 87 TYR CG C 74.698 -36.014 9.027 1.00 . A A . 87 TYR CG 1 1
12 15513 1 1 87 TYR CZ C 72.937 -37.957 10.007 1.00 . A A . 87 TYR CZ 1 1
12 15514 1 1 87 TYR H H 73.489 -33.889 7.685 1.00 . A A . 87 TYR H 1 1
12 15515 1 1 87 TYR HA H 75.163 -33.527 9.990 1.00 . A A . 87 TYR HA 1 1
12 15516 1 1 87 TYR HB2 H 75.692 -34.994 7.398 1.00 . A A . 87 TYR HB2 1 1
12 15517 1 1 87 TYR HB3 H 76.654 -35.122 8.854 1.00 . A A . 87 TYR HB3 1 1
12 15518 1 1 87 TYR HD1 H 73.357 -35.910 7.330 1.00 . A A . 87 TYR HD1 1 1
12 15519 1 1 87 TYR HD2 H 75.815 -36.360 10.846 1.00 . A A . 87 TYR HD2 1 1
12 15520 1 1 87 TYR HE1 H 71.815 -37.629 8.202 1.00 . A A . 87 TYR HE1 1 1
12 15521 1 1 87 TYR HE2 H 74.261 -38.076 11.703 1.00 . A A . 87 TYR HE2 1 1
12 15522 1 1 87 TYR HH H 71.947 -39.577 9.810 1.00 . A A . 87 TYR HH 1 1
12 15523 1 1 87 TYR N N 73.845 -33.310 8.392 1.00 . A A . 87 TYR N 1 1
12 15524 1 1 87 TYR O O 77.130 -32.241 9.092 1.00 . A A . 87 TYR O 1 1
12 15525 1 1 87 TYR OXT O 75.936 -31.999 7.316 1.00 . A A . 87 TYR OXT 1 1
12 15526 1 1 87 TYR OH O 72.067 -38.913 10.493 1.00 . A A . 87 TYR OH 1 1
12 15527 2 2 1 ZN ZN ZN 70.942 -0.331 12.864 1.00 . B A . 101 ZN ZN 1 1
12 15528 3 2 1 ZN ZN ZN 59.983 6.807 15.157 1.00 . C A . 102 ZN ZN 1 1
13 15529 1 1 1 MET C C 50.123 -24.316 0.500 1.00 . A A . 1 MET C 1 1
13 15530 1 1 1 MET CA C 48.622 -24.227 0.249 1.00 . A A . 1 MET CA 1 1
13 15531 1 1 1 MET CB C 48.277 -24.959 -1.061 1.00 . A A . 1 MET CB 1 1
13 15532 1 1 1 MET CE C 46.323 -27.531 -2.517 1.00 . A A . 1 MET CE 1 1
13 15533 1 1 1 MET CG C 46.753 -25.122 -1.218 1.00 . A A . 1 MET CG 1 1
13 15534 1 1 1 MET H1 H 47.196 -22.707 0.264 1.00 . A A . 1 MET H1 1 1
13 15535 1 1 1 MET H2 H 48.494 -22.427 -0.795 1.00 . A A . 1 MET H2 1 1
13 15536 1 1 1 MET H3 H 48.708 -22.243 0.881 1.00 . A A . 1 MET H3 1 1
13 15537 1 1 1 MET HA H 48.098 -24.682 1.074 1.00 . A A . 1 MET HA 1 1
13 15538 1 1 1 MET HB2 H 48.661 -24.391 -1.895 1.00 . A A . 1 MET HB2 1 1
13 15539 1 1 1 MET HB3 H 48.743 -25.932 -1.051 1.00 . A A . 1 MET HB3 1 1
13 15540 1 1 1 MET HE1 H 45.434 -27.757 -1.945 1.00 . A A . 1 MET HE1 1 1
13 15541 1 1 1 MET HE2 H 47.194 -27.822 -1.956 1.00 . A A . 1 MET HE2 1 1
13 15542 1 1 1 MET HE3 H 46.301 -28.083 -3.447 1.00 . A A . 1 MET HE3 1 1
13 15543 1 1 1 MET HG2 H 46.380 -25.815 -0.480 1.00 . A A . 1 MET HG2 1 1
13 15544 1 1 1 MET HG3 H 46.271 -24.166 -1.086 1.00 . A A . 1 MET HG3 1 1
13 15545 1 1 1 MET N N 48.225 -22.792 0.142 1.00 . A A . 1 MET N 1 1
13 15546 1 1 1 MET O O 50.563 -24.892 1.495 1.00 . A A . 1 MET O 1 1
13 15547 1 1 1 MET SD S 46.380 -25.753 -2.882 1.00 . A A . 1 MET SD 1 1
13 15548 1 1 2 GLY C C 52.816 -23.034 0.967 1.00 . A A . 2 GLY C 1 1
13 15549 1 1 2 GLY CA C 52.359 -23.776 -0.282 1.00 . A A . 2 GLY CA 1 1
13 15550 1 1 2 GLY H H 50.501 -23.306 -1.187 1.00 . A A . 2 GLY H 1 1
13 15551 1 1 2 GLY HA2 H 52.688 -24.802 -0.224 1.00 . A A . 2 GLY HA2 1 1
13 15552 1 1 2 GLY HA3 H 52.801 -23.309 -1.149 1.00 . A A . 2 GLY HA3 1 1
13 15553 1 1 2 GLY N N 50.906 -23.747 -0.412 1.00 . A A . 2 GLY N 1 1
13 15554 1 1 2 GLY O O 53.736 -23.483 1.652 1.00 . A A . 2 GLY O 1 1
13 15555 1 1 3 ALA C C 53.977 -20.748 2.523 1.00 . A A . 3 ALA C 1 1
13 15556 1 1 3 ALA CA C 52.469 -21.063 2.418 1.00 . A A . 3 ALA CA 1 1
13 15557 1 1 3 ALA CB C 51.994 -21.754 3.707 1.00 . A A . 3 ALA CB 1 1
13 15558 1 1 3 ALA H H 51.433 -21.618 0.650 1.00 . A A . 3 ALA H 1 1
13 15559 1 1 3 ALA HA H 51.922 -20.135 2.326 1.00 . A A . 3 ALA HA 1 1
13 15560 1 1 3 ALA HB1 H 52.212 -21.121 4.553 1.00 . A A . 3 ALA HB1 1 1
13 15561 1 1 3 ALA HB2 H 52.497 -22.701 3.834 1.00 . A A . 3 ALA HB2 1 1
13 15562 1 1 3 ALA HB3 H 50.930 -21.921 3.652 1.00 . A A . 3 ALA HB3 1 1
13 15563 1 1 3 ALA N N 52.155 -21.900 1.249 1.00 . A A . 3 ALA N 1 1
13 15564 1 1 3 ALA O O 54.636 -21.253 3.433 1.00 . A A . 3 ALA O 1 1
13 15565 1 1 4 PRO C C 56.368 -18.946 3.055 1.00 . A A . 4 PRO C 1 1
13 15566 1 1 4 PRO CA C 56.011 -19.604 1.722 1.00 . A A . 4 PRO CA 1 1
13 15567 1 1 4 PRO CB C 56.259 -18.620 0.576 1.00 . A A . 4 PRO CB 1 1
13 15568 1 1 4 PRO CD C 53.916 -19.262 0.480 1.00 . A A . 4 PRO CD 1 1
13 15569 1 1 4 PRO CG C 55.089 -18.734 -0.342 1.00 . A A . 4 PRO CG 1 1
13 15570 1 1 4 PRO HA H 56.604 -20.491 1.572 1.00 . A A . 4 PRO HA 1 1
13 15571 1 1 4 PRO HB2 H 56.330 -17.614 0.963 1.00 . A A . 4 PRO HB2 1 1
13 15572 1 1 4 PRO HB3 H 57.164 -18.883 0.050 1.00 . A A . 4 PRO HB3 1 1
13 15573 1 1 4 PRO HD2 H 53.287 -18.445 0.808 1.00 . A A . 4 PRO HD2 1 1
13 15574 1 1 4 PRO HD3 H 53.352 -19.963 -0.109 1.00 . A A . 4 PRO HD3 1 1
13 15575 1 1 4 PRO HG2 H 54.849 -17.762 -0.751 1.00 . A A . 4 PRO HG2 1 1
13 15576 1 1 4 PRO HG3 H 55.312 -19.426 -1.140 1.00 . A A . 4 PRO HG3 1 1
13 15577 1 1 4 PRO N N 54.552 -19.937 1.637 1.00 . A A . 4 PRO N 1 1
13 15578 1 1 4 PRO O O 55.566 -18.186 3.604 1.00 . A A . 4 PRO O 1 1
13 15579 1 1 5 VAL C C 59.595 -18.342 4.666 1.00 . A A . 5 VAL C 1 1
13 15580 1 1 5 VAL CA C 58.095 -18.737 4.833 1.00 . A A . 5 VAL CA 1 1
13 15581 1 1 5 VAL CB C 57.940 -19.822 5.944 1.00 . A A . 5 VAL CB 1 1
13 15582 1 1 5 VAL CG1 C 56.525 -19.799 6.546 1.00 . A A . 5 VAL CG1 1 1
13 15583 1 1 5 VAL CG2 C 58.209 -21.228 5.378 1.00 . A A . 5 VAL CG2 1 1
13 15584 1 1 5 VAL H H 58.141 -19.885 3.058 1.00 . A A . 5 VAL H 1 1
13 15585 1 1 5 VAL HA H 57.538 -17.863 5.131 1.00 . A A . 5 VAL HA 1 1
13 15586 1 1 5 VAL HB H 58.633 -19.625 6.738 1.00 . A A . 5 VAL HB 1 1
13 15587 1 1 5 VAL HG11 H 55.789 -19.718 5.765 1.00 . A A . 5 VAL HG11 1 1
13 15588 1 1 5 VAL HG12 H 56.430 -18.960 7.219 1.00 . A A . 5 VAL HG12 1 1
13 15589 1 1 5 VAL HG13 H 56.361 -20.714 7.097 1.00 . A A . 5 VAL HG13 1 1
13 15590 1 1 5 VAL HG21 H 57.327 -21.590 4.868 1.00 . A A . 5 VAL HG21 1 1
13 15591 1 1 5 VAL HG22 H 58.447 -21.898 6.192 1.00 . A A . 5 VAL HG22 1 1
13 15592 1 1 5 VAL HG23 H 59.039 -21.202 4.688 1.00 . A A . 5 VAL HG23 1 1
13 15593 1 1 5 VAL N N 57.576 -19.264 3.559 1.00 . A A . 5 VAL N 1 1
13 15594 1 1 5 VAL O O 60.479 -19.040 5.173 1.00 . A A . 5 VAL O 1 1
13 15595 1 1 6 PRO C C 62.086 -16.632 5.098 1.00 . A A . 6 PRO C 1 1
13 15596 1 1 6 PRO CA C 61.357 -16.842 3.771 1.00 . A A . 6 PRO CA 1 1
13 15597 1 1 6 PRO CB C 61.282 -15.513 3.013 1.00 . A A . 6 PRO CB 1 1
13 15598 1 1 6 PRO CD C 59.012 -16.326 3.251 1.00 . A A . 6 PRO CD 1 1
13 15599 1 1 6 PRO CG C 59.935 -15.469 2.391 1.00 . A A . 6 PRO CG 1 1
13 15600 1 1 6 PRO HA H 61.880 -17.566 3.171 1.00 . A A . 6 PRO HA 1 1
13 15601 1 1 6 PRO HB2 H 61.406 -14.684 3.698 1.00 . A A . 6 PRO HB2 1 1
13 15602 1 1 6 PRO HB3 H 62.042 -15.479 2.248 1.00 . A A . 6 PRO HB3 1 1
13 15603 1 1 6 PRO HD2 H 58.474 -15.706 3.956 1.00 . A A . 6 PRO HD2 1 1
13 15604 1 1 6 PRO HD3 H 58.333 -16.865 2.622 1.00 . A A . 6 PRO HD3 1 1
13 15605 1 1 6 PRO HG2 H 59.578 -14.449 2.368 1.00 . A A . 6 PRO HG2 1 1
13 15606 1 1 6 PRO HG3 H 59.976 -15.870 1.390 1.00 . A A . 6 PRO HG3 1 1
13 15607 1 1 6 PRO N N 59.926 -17.258 3.956 1.00 . A A . 6 PRO N 1 1
13 15608 1 1 6 PRO O O 63.248 -17.017 5.245 1.00 . A A . 6 PRO O 1 1
13 15609 1 1 7 TYR C C 60.818 -15.348 8.359 1.00 . A A . 7 TYR C 1 1
13 15610 1 1 7 TYR CA C 61.956 -15.711 7.367 1.00 . A A . 7 TYR CA 1 1
13 15611 1 1 7 TYR CB C 62.938 -14.521 7.244 1.00 . A A . 7 TYR CB 1 1
13 15612 1 1 7 TYR CD1 C 64.406 -14.943 9.261 1.00 . A A . 7 TYR CD1 1 1
13 15613 1 1 7 TYR CD2 C 63.045 -12.936 9.250 1.00 . A A . 7 TYR CD2 1 1
13 15614 1 1 7 TYR CE1 C 64.913 -14.592 10.515 1.00 . A A . 7 TYR CE1 1 1
13 15615 1 1 7 TYR CE2 C 63.551 -12.585 10.504 1.00 . A A . 7 TYR CE2 1 1
13 15616 1 1 7 TYR CG C 63.471 -14.112 8.627 1.00 . A A . 7 TYR CG 1 1
13 15617 1 1 7 TYR CZ C 64.485 -13.413 11.137 1.00 . A A . 7 TYR CZ 1 1
13 15618 1 1 7 TYR H H 60.474 -15.715 5.847 1.00 . A A . 7 TYR H 1 1
13 15619 1 1 7 TYR HA H 62.509 -16.564 7.710 1.00 . A A . 7 TYR HA 1 1
13 15620 1 1 7 TYR HB2 H 63.771 -14.815 6.619 1.00 . A A . 7 TYR HB2 1 1
13 15621 1 1 7 TYR HB3 H 62.436 -13.694 6.772 1.00 . A A . 7 TYR HB3 1 1
13 15622 1 1 7 TYR HD1 H 64.747 -15.851 8.787 1.00 . A A . 7 TYR HD1 1 1
13 15623 1 1 7 TYR HD2 H 62.325 -12.282 8.779 1.00 . A A . 7 TYR HD2 1 1
13 15624 1 1 7 TYR HE1 H 65.632 -15.230 11.005 1.00 . A A . 7 TYR HE1 1 1
13 15625 1 1 7 TYR HE2 H 63.222 -11.676 10.983 1.00 . A A . 7 TYR HE2 1 1
13 15626 1 1 7 TYR HH H 64.533 -13.600 13.037 1.00 . A A . 7 TYR HH 1 1
13 15627 1 1 7 TYR N N 61.390 -16.003 6.047 1.00 . A A . 7 TYR N 1 1
13 15628 1 1 7 TYR O O 60.500 -14.165 8.489 1.00 . A A . 7 TYR O 1 1
13 15629 1 1 7 TYR OH O 64.983 -13.068 12.376 1.00 . A A . 7 TYR OH 1 1
13 15630 1 1 8 PRO C C 59.595 -15.602 11.377 1.00 . A A . 8 PRO C 1 1
13 15631 1 1 8 PRO CA C 59.060 -15.988 9.996 1.00 . A A . 8 PRO CA 1 1
13 15632 1 1 8 PRO CB C 58.257 -17.294 10.018 1.00 . A A . 8 PRO CB 1 1
13 15633 1 1 8 PRO CD C 60.413 -17.772 9.026 1.00 . A A . 8 PRO CD 1 1
13 15634 1 1 8 PRO CG C 59.273 -18.362 9.865 1.00 . A A . 8 PRO CG 1 1
13 15635 1 1 8 PRO HA H 58.436 -15.199 9.606 1.00 . A A . 8 PRO HA 1 1
13 15636 1 1 8 PRO HB2 H 57.722 -17.410 10.950 1.00 . A A . 8 PRO HB2 1 1
13 15637 1 1 8 PRO HB3 H 57.569 -17.322 9.188 1.00 . A A . 8 PRO HB3 1 1
13 15638 1 1 8 PRO HD2 H 61.361 -18.013 9.487 1.00 . A A . 8 PRO HD2 1 1
13 15639 1 1 8 PRO HD3 H 60.377 -18.142 8.015 1.00 . A A . 8 PRO HD3 1 1
13 15640 1 1 8 PRO HG2 H 59.636 -18.655 10.840 1.00 . A A . 8 PRO HG2 1 1
13 15641 1 1 8 PRO HG3 H 58.845 -19.209 9.354 1.00 . A A . 8 PRO HG3 1 1
13 15642 1 1 8 PRO N N 60.174 -16.305 9.048 1.00 . A A . 8 PRO N 1 1
13 15643 1 1 8 PRO O O 60.810 -15.486 11.556 1.00 . A A . 8 PRO O 1 1
13 15644 1 1 9 ASP C C 57.964 -15.526 14.694 1.00 . A A . 9 ASP C 1 1
13 15645 1 1 9 ASP CA C 59.029 -15.001 13.705 1.00 . A A . 9 ASP CA 1 1
13 15646 1 1 9 ASP CB C 59.108 -13.466 13.799 1.00 . A A . 9 ASP CB 1 1
13 15647 1 1 9 ASP CG C 60.327 -12.957 13.037 1.00 . A A . 9 ASP CG 1 1
13 15648 1 1 9 ASP H H 57.735 -15.499 12.098 1.00 . A A . 9 ASP H 1 1
13 15649 1 1 9 ASP HA H 59.997 -15.400 13.971 1.00 . A A . 9 ASP HA 1 1
13 15650 1 1 9 ASP HB2 H 58.212 -13.034 13.378 1.00 . A A . 9 ASP HB2 1 1
13 15651 1 1 9 ASP HB3 H 59.196 -13.171 14.836 1.00 . A A . 9 ASP HB3 1 1
13 15652 1 1 9 ASP N N 58.680 -15.391 12.330 1.00 . A A . 9 ASP N 1 1
13 15653 1 1 9 ASP O O 57.162 -14.736 15.193 1.00 . A A . 9 ASP O 1 1
13 15654 1 1 9 ASP OD1 O 61.420 -13.067 13.569 1.00 . A A . 9 ASP OD1 1 1
13 15655 1 1 9 ASP OD2 O 60.153 -12.482 11.924 1.00 . A A . 9 ASP OD2 1 1
13 15656 1 1 10 PRO C C 56.991 -16.712 17.324 1.00 . A A . 10 PRO C 1 1
13 15657 1 1 10 PRO CA C 56.906 -17.386 15.958 1.00 . A A . 10 PRO CA 1 1
13 15658 1 1 10 PRO CB C 57.279 -18.863 16.097 1.00 . A A . 10 PRO CB 1 1
13 15659 1 1 10 PRO CD C 58.785 -17.902 14.458 1.00 . A A . 10 PRO CD 1 1
13 15660 1 1 10 PRO CG C 58.117 -19.194 14.915 1.00 . A A . 10 PRO CG 1 1
13 15661 1 1 10 PRO HA H 55.911 -17.298 15.555 1.00 . A A . 10 PRO HA 1 1
13 15662 1 1 10 PRO HB2 H 57.840 -19.020 17.008 1.00 . A A . 10 PRO HB2 1 1
13 15663 1 1 10 PRO HB3 H 56.389 -19.474 16.098 1.00 . A A . 10 PRO HB3 1 1
13 15664 1 1 10 PRO HD2 H 59.784 -17.835 14.871 1.00 . A A . 10 PRO HD2 1 1
13 15665 1 1 10 PRO HD3 H 58.814 -17.867 13.381 1.00 . A A . 10 PRO HD3 1 1
13 15666 1 1 10 PRO HG2 H 58.871 -19.915 15.196 1.00 . A A . 10 PRO HG2 1 1
13 15667 1 1 10 PRO HG3 H 57.504 -19.586 14.121 1.00 . A A . 10 PRO HG3 1 1
13 15668 1 1 10 PRO N N 57.916 -16.827 14.995 1.00 . A A . 10 PRO N 1 1
13 15669 1 1 10 PRO O O 56.006 -16.627 18.057 1.00 . A A . 10 PRO O 1 1
13 15670 1 1 11 LEU C C 57.585 -14.333 19.055 1.00 . A A . 11 LEU C 1 1
13 15671 1 1 11 LEU CA C 58.430 -15.598 18.938 1.00 . A A . 11 LEU CA 1 1
13 15672 1 1 11 LEU CB C 59.917 -15.210 19.073 1.00 . A A . 11 LEU CB 1 1
13 15673 1 1 11 LEU CD1 C 62.312 -16.053 19.019 1.00 . A A . 11 LEU CD1 1 1
13 15674 1 1 11 LEU CD2 C 60.705 -17.207 20.550 1.00 . A A . 11 LEU CD2 1 1
13 15675 1 1 11 LEU CG C 60.842 -16.465 19.193 1.00 . A A . 11 LEU CG 1 1
13 15676 1 1 11 LEU H H 58.933 -16.376 17.026 1.00 . A A . 11 LEU H 1 1
13 15677 1 1 11 LEU HA H 58.153 -16.266 19.731 1.00 . A A . 11 LEU HA 1 1
13 15678 1 1 11 LEU HB2 H 60.198 -14.658 18.184 1.00 . A A . 11 LEU HB2 1 1
13 15679 1 1 11 LEU HB3 H 60.037 -14.561 19.927 1.00 . A A . 11 LEU HB3 1 1
13 15680 1 1 11 LEU HD11 H 62.511 -15.856 17.976 1.00 . A A . 11 LEU HD11 1 1
13 15681 1 1 11 LEU HD12 H 62.949 -16.857 19.357 1.00 . A A . 11 LEU HD12 1 1
13 15682 1 1 11 LEU HD13 H 62.521 -15.167 19.600 1.00 . A A . 11 LEU HD13 1 1
13 15683 1 1 11 LEU HD21 H 60.358 -16.544 21.328 1.00 . A A . 11 LEU HD21 1 1
13 15684 1 1 11 LEU HD22 H 61.668 -17.606 20.833 1.00 . A A . 11 LEU HD22 1 1
13 15685 1 1 11 LEU HD23 H 60.005 -18.021 20.438 1.00 . A A . 11 LEU HD23 1 1
13 15686 1 1 11 LEU HG H 60.592 -17.150 18.396 1.00 . A A . 11 LEU HG 1 1
13 15687 1 1 11 LEU N N 58.189 -16.256 17.654 1.00 . A A . 11 LEU N 1 1
13 15688 1 1 11 LEU O O 57.081 -14.022 20.135 1.00 . A A . 11 LEU O 1 1
13 15689 1 1 12 GLU C C 57.130 -11.373 18.975 1.00 . A A . 12 GLU C 1 1
13 15690 1 1 12 GLU CA C 56.697 -12.356 17.862 1.00 . A A . 12 GLU CA 1 1
13 15691 1 1 12 GLU CB C 55.176 -12.622 17.976 1.00 . A A . 12 GLU CB 1 1
13 15692 1 1 12 GLU CD C 53.157 -13.701 16.962 1.00 . A A . 12 GLU CD 1 1
13 15693 1 1 12 GLU CG C 54.659 -13.495 16.817 1.00 . A A . 12 GLU CG 1 1
13 15694 1 1 12 GLU H H 57.896 -13.934 17.130 1.00 . A A . 12 GLU H 1 1
13 15695 1 1 12 GLU HA H 56.886 -11.895 16.904 1.00 . A A . 12 GLU HA 1 1
13 15696 1 1 12 GLU HB2 H 54.964 -13.121 18.902 1.00 . A A . 12 GLU HB2 1 1
13 15697 1 1 12 GLU HB3 H 54.657 -11.679 17.958 1.00 . A A . 12 GLU HB3 1 1
13 15698 1 1 12 GLU HG2 H 54.856 -13.016 15.869 1.00 . A A . 12 GLU HG2 1 1
13 15699 1 1 12 GLU HG3 H 55.147 -14.453 16.843 1.00 . A A . 12 GLU HG3 1 1
13 15700 1 1 12 GLU N N 57.459 -13.612 17.935 1.00 . A A . 12 GLU N 1 1
13 15701 1 1 12 GLU O O 56.362 -11.143 19.910 1.00 . A A . 12 GLU O 1 1
13 15702 1 1 12 GLU OE1 O 52.767 -14.658 17.611 1.00 . A A . 12 GLU OE1 1 1
13 15703 1 1 12 GLU OE2 O 52.414 -12.901 16.414 1.00 . A A . 12 GLU OE2 1 1
13 15704 1 1 13 PRO C C 57.823 -8.633 20.113 1.00 . A A . 13 PRO C 1 1
13 15705 1 1 13 PRO CA C 58.774 -9.820 19.974 1.00 . A A . 13 PRO CA 1 1
13 15706 1 1 13 PRO CB C 60.149 -9.331 19.505 1.00 . A A . 13 PRO CB 1 1
13 15707 1 1 13 PRO CD C 59.372 -10.958 17.879 1.00 . A A . 13 PRO CD 1 1
13 15708 1 1 13 PRO CG C 60.616 -10.307 18.482 1.00 . A A . 13 PRO CG 1 1
13 15709 1 1 13 PRO HA H 58.876 -10.327 20.920 1.00 . A A . 13 PRO HA 1 1
13 15710 1 1 13 PRO HB2 H 60.062 -8.347 19.069 1.00 . A A . 13 PRO HB2 1 1
13 15711 1 1 13 PRO HB3 H 60.838 -9.312 20.336 1.00 . A A . 13 PRO HB3 1 1
13 15712 1 1 13 PRO HD2 H 59.094 -10.455 16.962 1.00 . A A . 13 PRO HD2 1 1
13 15713 1 1 13 PRO HD3 H 59.562 -12.001 17.700 1.00 . A A . 13 PRO HD3 1 1
13 15714 1 1 13 PRO HG2 H 61.176 -9.793 17.712 1.00 . A A . 13 PRO HG2 1 1
13 15715 1 1 13 PRO HG3 H 61.230 -11.064 18.944 1.00 . A A . 13 PRO HG3 1 1
13 15716 1 1 13 PRO N N 58.327 -10.782 18.917 1.00 . A A . 13 PRO N 1 1
13 15717 1 1 13 PRO O O 57.272 -8.147 19.125 1.00 . A A . 13 PRO O 1 1
13 15718 1 1 14 ARG C C 57.294 -5.785 20.960 1.00 . A A . 14 ARG C 1 1
13 15719 1 1 14 ARG CA C 56.744 -7.053 21.607 1.00 . A A . 14 ARG CA 1 1
13 15720 1 1 14 ARG CB C 56.610 -6.828 23.123 1.00 . A A . 14 ARG CB 1 1
13 15721 1 1 14 ARG CD C 55.780 -7.825 25.318 1.00 . A A . 14 ARG CD 1 1
13 15722 1 1 14 ARG CG C 55.806 -7.980 23.785 1.00 . A A . 14 ARG CG 1 1
13 15723 1 1 14 ARG CZ C 54.829 -8.984 27.228 1.00 . A A . 14 ARG CZ 1 1
13 15724 1 1 14 ARG H H 58.098 -8.609 22.092 1.00 . A A . 14 ARG H 1 1
13 15725 1 1 14 ARG HA H 55.776 -7.264 21.185 1.00 . A A . 14 ARG HA 1 1
13 15726 1 1 14 ARG HB2 H 57.598 -6.775 23.554 1.00 . A A . 14 ARG HB2 1 1
13 15727 1 1 14 ARG HB3 H 56.099 -5.891 23.293 1.00 . A A . 14 ARG HB3 1 1
13 15728 1 1 14 ARG HD2 H 56.786 -7.884 25.709 1.00 . A A . 14 ARG HD2 1 1
13 15729 1 1 14 ARG HD3 H 55.349 -6.871 25.581 1.00 . A A . 14 ARG HD3 1 1
13 15730 1 1 14 ARG HE H 54.568 -9.565 25.332 1.00 . A A . 14 ARG HE 1 1
13 15731 1 1 14 ARG HG2 H 54.788 -7.970 23.425 1.00 . A A . 14 ARG HG2 1 1
13 15732 1 1 14 ARG HG3 H 56.263 -8.926 23.535 1.00 . A A . 14 ARG HG3 1 1
13 15733 1 1 14 ARG HH11 H 55.917 -7.349 27.616 1.00 . A A . 14 ARG HH11 1 1
13 15734 1 1 14 ARG HH12 H 55.263 -8.161 29.000 1.00 . A A . 14 ARG HH12 1 1
13 15735 1 1 14 ARG HH21 H 53.723 -10.646 27.137 1.00 . A A . 14 ARG HH21 1 1
13 15736 1 1 14 ARG HH22 H 54.020 -10.026 28.728 1.00 . A A . 14 ARG HH22 1 1
13 15737 1 1 14 ARG N N 57.634 -8.178 21.346 1.00 . A A . 14 ARG N 1 1
13 15738 1 1 14 ARG NE N 54.985 -8.895 25.912 1.00 . A A . 14 ARG NE 1 1
13 15739 1 1 14 ARG NH1 N 55.379 -8.095 28.010 1.00 . A A . 14 ARG NH1 1 1
13 15740 1 1 14 ARG NH2 N 54.137 -9.961 27.737 1.00 . A A . 14 ARG NH2 1 1
13 15741 1 1 14 ARG O O 56.541 -4.981 20.411 1.00 . A A . 14 ARG O 1 1
13 15742 1 1 15 GLY C C 60.754 -4.466 20.653 1.00 . A A . 15 GLY C 1 1
13 15743 1 1 15 GLY CA C 59.244 -4.437 20.442 1.00 . A A . 15 GLY CA 1 1
13 15744 1 1 15 GLY H H 59.163 -6.285 21.476 1.00 . A A . 15 GLY H 1 1
13 15745 1 1 15 GLY HA2 H 59.033 -4.411 19.382 1.00 . A A . 15 GLY HA2 1 1
13 15746 1 1 15 GLY HA3 H 58.841 -3.549 20.904 1.00 . A A . 15 GLY HA3 1 1
13 15747 1 1 15 GLY N N 58.609 -5.613 21.026 1.00 . A A . 15 GLY N 1 1
13 15748 1 1 15 GLY O O 61.296 -5.422 21.205 1.00 . A A . 15 GLY O 1 1
13 15749 1 1 16 GLY C C 63.357 -1.909 20.020 1.00 . A A . 16 GLY C 1 1
13 15750 1 1 16 GLY CA C 62.876 -3.308 20.347 1.00 . A A . 16 GLY CA 1 1
13 15751 1 1 16 GLY H H 60.936 -2.676 19.775 1.00 . A A . 16 GLY H 1 1
13 15752 1 1 16 GLY HA2 H 63.156 -3.546 21.360 1.00 . A A . 16 GLY HA2 1 1
13 15753 1 1 16 GLY HA3 H 63.348 -4.003 19.671 1.00 . A A . 16 GLY HA3 1 1
13 15754 1 1 16 GLY N N 61.425 -3.406 20.207 1.00 . A A . 16 GLY N 1 1
13 15755 1 1 16 GLY O O 62.629 -1.120 19.416 1.00 . A A . 16 GLY O 1 1
13 15756 1 1 17 LYS C C 65.291 -0.162 18.638 1.00 . A A . 17 LYS C 1 1
13 15757 1 1 17 LYS CA C 65.145 -0.306 20.138 1.00 . A A . 17 LYS CA 1 1
13 15758 1 1 17 LYS CB C 66.512 -0.177 20.824 1.00 . A A . 17 LYS CB 1 1
13 15759 1 1 17 LYS CD C 67.723 -0.193 23.064 1.00 . A A . 17 LYS CD 1 1
13 15760 1 1 17 LYS CE C 67.559 -0.257 24.593 1.00 . A A . 17 LYS CE 1 1
13 15761 1 1 17 LYS CG C 66.346 -0.217 22.364 1.00 . A A . 17 LYS CG 1 1
13 15762 1 1 17 LYS H H 65.133 -2.276 20.884 1.00 . A A . 17 LYS H 1 1
13 15763 1 1 17 LYS HA H 64.476 0.457 20.500 1.00 . A A . 17 LYS HA 1 1
13 15764 1 1 17 LYS HB2 H 67.132 -0.999 20.501 1.00 . A A . 17 LYS HB2 1 1
13 15765 1 1 17 LYS HB3 H 66.970 0.756 20.533 1.00 . A A . 17 LYS HB3 1 1
13 15766 1 1 17 LYS HD2 H 68.301 -1.044 22.748 1.00 . A A . 17 LYS HD2 1 1
13 15767 1 1 17 LYS HD3 H 68.246 0.714 22.803 1.00 . A A . 17 LYS HD3 1 1
13 15768 1 1 17 LYS HE2 H 66.988 0.591 24.941 1.00 . A A . 17 LYS HE2 1 1
13 15769 1 1 17 LYS HE3 H 67.050 -1.172 24.866 1.00 . A A . 17 LYS HE3 1 1
13 15770 1 1 17 LYS HG2 H 65.773 0.640 22.681 1.00 . A A . 17 LYS HG2 1 1
13 15771 1 1 17 LYS HG3 H 65.823 -1.118 22.641 1.00 . A A . 17 LYS HG3 1 1
13 15772 1 1 17 LYS HZ1 H 69.633 -0.083 24.506 1.00 . A A . 17 LYS HZ1 1 1
13 15773 1 1 17 LYS HZ2 H 69.076 -1.147 25.708 1.00 . A A . 17 LYS HZ2 1 1
13 15774 1 1 17 LYS HZ3 H 68.946 0.532 25.931 1.00 . A A . 17 LYS HZ3 1 1
13 15775 1 1 17 LYS N N 64.589 -1.607 20.411 1.00 . A A . 17 LYS N 1 1
13 15776 1 1 17 LYS NZ N 68.904 -0.237 25.232 1.00 . A A . 17 LYS NZ 1 1
13 15777 1 1 17 LYS O O 64.870 0.829 18.076 1.00 . A A . 17 LYS O 1 1
13 15778 1 1 18 HIS C C 64.924 -0.791 15.723 1.00 . A A . 18 HIS C 1 1
13 15779 1 1 18 HIS CA C 66.158 -1.147 16.554 1.00 . A A . 18 HIS CA 1 1
13 15780 1 1 18 HIS CB C 66.667 -2.525 16.083 1.00 . A A . 18 HIS CB 1 1
13 15781 1 1 18 HIS CD2 C 68.209 -1.488 14.199 1.00 . A A . 18 HIS CD2 1 1
13 15782 1 1 18 HIS CE1 C 69.763 -2.983 14.227 1.00 . A A . 18 HIS CE1 1 1
13 15783 1 1 18 HIS CG C 67.851 -2.417 15.135 1.00 . A A . 18 HIS CG 1 1
13 15784 1 1 18 HIS H H 66.285 -1.892 18.557 1.00 . A A . 18 HIS H 1 1
13 15785 1 1 18 HIS HA H 66.898 -0.407 16.369 1.00 . A A . 18 HIS HA 1 1
13 15786 1 1 18 HIS HB2 H 66.962 -3.100 16.945 1.00 . A A . 18 HIS HB2 1 1
13 15787 1 1 18 HIS HB3 H 65.860 -3.037 15.580 1.00 . A A . 18 HIS HB3 1 1
13 15788 1 1 18 HIS HD2 H 67.614 -0.634 13.915 1.00 . A A . 18 HIS HD2 1 1
13 15789 1 1 18 HIS HE1 H 70.666 -3.535 14.024 1.00 . A A . 18 HIS HE1 1 1
13 15790 1 1 18 HIS N N 65.917 -1.158 18.010 1.00 . A A . 18 HIS N 1 1
13 15791 1 1 18 HIS ND1 N 68.851 -3.366 15.138 1.00 . A A . 18 HIS ND1 1 1
13 15792 1 1 18 HIS NE2 N 69.418 -1.831 13.616 1.00 . A A . 18 HIS NE2 1 1
13 15793 1 1 18 HIS O O 65.080 -0.292 14.605 1.00 . A A . 18 HIS O 1 1
13 15794 1 1 19 ILE C C 61.817 0.474 16.248 1.00 . A A . 19 ILE C 1 1
13 15795 1 1 19 ILE CA C 62.464 -0.737 15.593 1.00 . A A . 19 ILE CA 1 1
13 15796 1 1 19 ILE CB C 61.497 -1.954 15.666 1.00 . A A . 19 ILE CB 1 1
13 15797 1 1 19 ILE CD1 C 61.570 -4.485 15.364 1.00 . A A . 19 ILE CD1 1 1
13 15798 1 1 19 ILE CG1 C 62.054 -3.129 14.817 1.00 . A A . 19 ILE CG1 1 1
13 15799 1 1 19 ILE CG2 C 60.082 -1.575 15.132 1.00 . A A . 19 ILE CG2 1 1
13 15800 1 1 19 ILE H H 63.705 -1.411 17.180 1.00 . A A . 19 ILE H 1 1
13 15801 1 1 19 ILE HA H 62.658 -0.513 14.563 1.00 . A A . 19 ILE HA 1 1
13 15802 1 1 19 ILE HB H 61.411 -2.261 16.697 1.00 . A A . 19 ILE HB 1 1
13 15803 1 1 19 ILE HD11 H 60.513 -4.437 15.584 1.00 . A A . 19 ILE HD11 1 1
13 15804 1 1 19 ILE HD12 H 62.115 -4.730 16.264 1.00 . A A . 19 ILE HD12 1 1
13 15805 1 1 19 ILE HD13 H 61.744 -5.251 14.624 1.00 . A A . 19 ILE HD13 1 1
13 15806 1 1 19 ILE HG12 H 61.707 -3.021 13.800 1.00 . A A . 19 ILE HG12 1 1
13 15807 1 1 19 ILE HG13 H 63.131 -3.115 14.820 1.00 . A A . 19 ILE HG13 1 1
13 15808 1 1 19 ILE HG21 H 60.150 -0.848 14.329 1.00 . A A . 19 ILE HG21 1 1
13 15809 1 1 19 ILE HG22 H 59.484 -1.168 15.935 1.00 . A A . 19 ILE HG22 1 1
13 15810 1 1 19 ILE HG23 H 59.593 -2.462 14.757 1.00 . A A . 19 ILE HG23 1 1
13 15811 1 1 19 ILE N N 63.729 -1.037 16.277 1.00 . A A . 19 ILE N 1 1
13 15812 1 1 19 ILE O O 61.355 0.398 17.388 1.00 . A A . 19 ILE O 1 1
13 15813 1 1 20 CYS C C 59.605 2.565 16.036 1.00 . A A . 20 CYS C 1 1
13 15814 1 1 20 CYS CA C 61.123 2.786 16.013 1.00 . A A . 20 CYS CA 1 1
13 15815 1 1 20 CYS CB C 61.502 3.973 15.117 1.00 . A A . 20 CYS CB 1 1
13 15816 1 1 20 CYS H H 62.123 1.561 14.589 1.00 . A A . 20 CYS H 1 1
13 15817 1 1 20 CYS HA H 61.469 2.979 17.018 1.00 . A A . 20 CYS HA 1 1
13 15818 1 1 20 CYS HB2 H 62.554 4.167 15.208 1.00 . A A . 20 CYS HB2 1 1
13 15819 1 1 20 CYS HB3 H 61.283 3.731 14.101 1.00 . A A . 20 CYS HB3 1 1
13 15820 1 1 20 CYS N N 61.755 1.575 15.506 1.00 . A A . 20 CYS N 1 1
13 15821 1 1 20 CYS O O 59.089 1.772 15.258 1.00 . A A . 20 CYS O 1 1
13 15822 1 1 20 CYS SG S 60.570 5.440 15.604 1.00 . A A . 20 CYS SG 1 1
13 15823 1 1 21 ALA C C 56.711 3.844 15.960 1.00 . A A . 21 ALA C 1 1
13 15824 1 1 21 ALA CA C 57.444 3.076 17.057 1.00 . A A . 21 ALA CA 1 1
13 15825 1 1 21 ALA CB C 56.984 3.600 18.415 1.00 . A A . 21 ALA CB 1 1
13 15826 1 1 21 ALA H H 59.358 3.854 17.547 1.00 . A A . 21 ALA H 1 1
13 15827 1 1 21 ALA HA H 57.189 2.030 16.990 1.00 . A A . 21 ALA HA 1 1
13 15828 1 1 21 ALA HB1 H 57.460 3.033 19.201 1.00 . A A . 21 ALA HB1 1 1
13 15829 1 1 21 ALA HB2 H 55.911 3.496 18.496 1.00 . A A . 21 ALA HB2 1 1
13 15830 1 1 21 ALA HB3 H 57.253 4.641 18.506 1.00 . A A . 21 ALA HB3 1 1
13 15831 1 1 21 ALA N N 58.898 3.240 16.941 1.00 . A A . 21 ALA N 1 1
13 15832 1 1 21 ALA O O 55.513 3.630 15.754 1.00 . A A . 21 ALA O 1 1
13 15833 1 1 22 ILE C C 57.597 5.265 12.889 1.00 . A A . 22 ILE C 1 1
13 15834 1 1 22 ILE CA C 56.927 5.612 14.227 1.00 . A A . 22 ILE CA 1 1
13 15835 1 1 22 ILE CB C 57.193 7.105 14.607 1.00 . A A . 22 ILE CB 1 1
13 15836 1 1 22 ILE CD1 C 56.984 8.622 16.649 1.00 . A A . 22 ILE CD1 1 1
13 15837 1 1 22 ILE CG1 C 56.308 7.515 15.817 1.00 . A A . 22 ILE CG1 1 1
13 15838 1 1 22 ILE CG2 C 56.874 8.068 13.428 1.00 . A A . 22 ILE CG2 1 1
13 15839 1 1 22 ILE H H 58.381 4.840 15.557 1.00 . A A . 22 ILE H 1 1
13 15840 1 1 22 ILE HA H 55.869 5.465 14.126 1.00 . A A . 22 ILE HA 1 1
13 15841 1 1 22 ILE HB H 58.235 7.207 14.872 1.00 . A A . 22 ILE HB 1 1
13 15842 1 1 22 ILE HD11 H 57.790 8.200 17.232 1.00 . A A . 22 ILE HD11 1 1
13 15843 1 1 22 ILE HD12 H 56.256 9.059 17.316 1.00 . A A . 22 ILE HD12 1 1
13 15844 1 1 22 ILE HD13 H 57.373 9.390 15.995 1.00 . A A . 22 ILE HD13 1 1
13 15845 1 1 22 ILE HG12 H 55.364 7.887 15.447 1.00 . A A . 22 ILE HG12 1 1
13 15846 1 1 22 ILE HG13 H 56.122 6.667 16.451 1.00 . A A . 22 ILE HG13 1 1
13 15847 1 1 22 ILE HG21 H 56.616 9.041 13.817 1.00 . A A . 22 ILE HG21 1 1
13 15848 1 1 22 ILE HG22 H 56.043 7.698 12.850 1.00 . A A . 22 ILE HG22 1 1
13 15849 1 1 22 ILE HG23 H 57.738 8.172 12.790 1.00 . A A . 22 ILE HG23 1 1
13 15850 1 1 22 ILE N N 57.452 4.744 15.301 1.00 . A A . 22 ILE N 1 1
13 15851 1 1 22 ILE O O 56.987 4.632 12.026 1.00 . A A . 22 ILE O 1 1
13 15852 1 1 23 CYS C C 59.857 4.084 11.172 1.00 . A A . 23 CYS C 1 1
13 15853 1 1 23 CYS CA C 59.571 5.548 11.456 1.00 . A A . 23 CYS CA 1 1
13 15854 1 1 23 CYS CB C 60.894 6.303 11.529 1.00 . A A . 23 CYS CB 1 1
13 15855 1 1 23 CYS H H 59.236 6.291 13.392 1.00 . A A . 23 CYS H 1 1
13 15856 1 1 23 CYS HA H 58.991 5.954 10.642 1.00 . A A . 23 CYS HA 1 1
13 15857 1 1 23 CYS HB2 H 61.634 5.658 11.961 1.00 . A A . 23 CYS HB2 1 1
13 15858 1 1 23 CYS HB3 H 61.199 6.592 10.534 1.00 . A A . 23 CYS HB3 1 1
13 15859 1 1 23 CYS N N 58.831 5.740 12.703 1.00 . A A . 23 CYS N 1 1
13 15860 1 1 23 CYS O O 60.297 3.739 10.072 1.00 . A A . 23 CYS O 1 1
13 15861 1 1 23 CYS SG S 60.713 7.792 12.549 1.00 . A A . 23 CYS SG 1 1
13 15862 1 1 24 GLY C C 61.277 1.414 12.147 1.00 . A A . 24 GLY C 1 1
13 15863 1 1 24 GLY CA C 59.811 1.812 12.008 1.00 . A A . 24 GLY CA 1 1
13 15864 1 1 24 GLY H H 59.230 3.585 12.998 1.00 . A A . 24 GLY H 1 1
13 15865 1 1 24 GLY HA2 H 59.240 1.293 12.753 1.00 . A A . 24 GLY HA2 1 1
13 15866 1 1 24 GLY HA3 H 59.460 1.500 11.037 1.00 . A A . 24 GLY HA3 1 1
13 15867 1 1 24 GLY N N 59.599 3.237 12.155 1.00 . A A . 24 GLY N 1 1
13 15868 1 1 24 GLY O O 61.540 0.239 12.357 1.00 . A A . 24 GLY O 1 1
13 15869 1 1 25 ASN C C 64.675 3.188 12.259 1.00 . A A . 25 ASN C 1 1
13 15870 1 1 25 ASN CA C 63.675 1.996 12.097 1.00 . A A . 25 ASN CA 1 1
13 15871 1 1 25 ASN CB C 64.043 1.138 10.850 1.00 . A A . 25 ASN CB 1 1
13 15872 1 1 25 ASN CG C 64.157 -0.334 11.245 1.00 . A A . 25 ASN CG 1 1
13 15873 1 1 25 ASN H H 61.968 3.297 11.824 1.00 . A A . 25 ASN H 1 1
13 15874 1 1 25 ASN HA H 63.793 1.376 12.966 1.00 . A A . 25 ASN HA 1 1
13 15875 1 1 25 ASN HB2 H 63.276 1.242 10.098 1.00 . A A . 25 ASN HB2 1 1
13 15876 1 1 25 ASN HB3 H 64.975 1.459 10.425 1.00 . A A . 25 ASN HB3 1 1
13 15877 1 1 25 ASN HD21 H 62.501 -0.861 10.288 1.00 . A A . 25 ASN HD21 1 1
13 15878 1 1 25 ASN HD22 H 63.312 -2.121 11.085 1.00 . A A . 25 ASN HD22 1 1
13 15879 1 1 25 ASN N N 62.233 2.367 11.999 1.00 . A A . 25 ASN N 1 1
13 15880 1 1 25 ASN ND2 N 63.248 -1.175 10.840 1.00 . A A . 25 ASN ND2 1 1
13 15881 1 1 25 ASN O O 65.880 2.990 12.066 1.00 . A A . 25 ASN O 1 1
13 15882 1 1 25 ASN OD1 O 65.088 -0.722 11.953 1.00 . A A . 25 ASN OD1 1 1
13 15883 1 1 26 ASN C C 65.622 5.632 14.351 1.00 . A A . 26 ASN C 1 1
13 15884 1 1 26 ASN CA C 65.150 5.537 12.895 1.00 . A A . 26 ASN CA 1 1
13 15885 1 1 26 ASN CB C 64.513 6.856 12.457 1.00 . A A . 26 ASN CB 1 1
13 15886 1 1 26 ASN CG C 64.351 6.856 10.937 1.00 . A A . 26 ASN CG 1 1
13 15887 1 1 26 ASN H H 63.258 4.459 12.920 1.00 . A A . 26 ASN H 1 1
13 15888 1 1 26 ASN HA H 66.029 5.398 12.282 1.00 . A A . 26 ASN HA 1 1
13 15889 1 1 26 ASN HB2 H 63.564 6.979 12.938 1.00 . A A . 26 ASN HB2 1 1
13 15890 1 1 26 ASN HB3 H 65.155 7.678 12.733 1.00 . A A . 26 ASN HB3 1 1
13 15891 1 1 26 ASN HD21 H 63.449 5.086 10.871 1.00 . A A . 26 ASN HD21 1 1
13 15892 1 1 26 ASN HD22 H 63.674 5.842 9.370 1.00 . A A . 26 ASN HD22 1 1
13 15893 1 1 26 ASN N N 64.214 4.383 12.681 1.00 . A A . 26 ASN N 1 1
13 15894 1 1 26 ASN ND2 N 63.776 5.844 10.344 1.00 . A A . 26 ASN ND2 1 1
13 15895 1 1 26 ASN O O 66.353 6.554 14.719 1.00 . A A . 26 ASN O 1 1
13 15896 1 1 26 ASN OD1 O 64.769 7.803 10.274 1.00 . A A . 26 ASN OD1 1 1
13 15897 1 1 27 ALA C C 67.008 4.121 16.716 1.00 . A A . 27 ALA C 1 1
13 15898 1 1 27 ALA CA C 65.569 4.627 16.575 1.00 . A A . 27 ALA CA 1 1
13 15899 1 1 27 ALA CB C 64.569 3.736 17.328 1.00 . A A . 27 ALA CB 1 1
13 15900 1 1 27 ALA H H 64.632 3.976 14.794 1.00 . A A . 27 ALA H 1 1
13 15901 1 1 27 ALA HA H 65.511 5.626 16.985 1.00 . A A . 27 ALA HA 1 1
13 15902 1 1 27 ALA HB1 H 63.680 4.306 17.538 1.00 . A A . 27 ALA HB1 1 1
13 15903 1 1 27 ALA HB2 H 64.989 3.397 18.263 1.00 . A A . 27 ALA HB2 1 1
13 15904 1 1 27 ALA HB3 H 64.309 2.891 16.708 1.00 . A A . 27 ALA HB3 1 1
13 15905 1 1 27 ALA N N 65.201 4.669 15.162 1.00 . A A . 27 ALA N 1 1
13 15906 1 1 27 ALA O O 67.274 3.068 17.296 1.00 . A A . 27 ALA O 1 1
13 15907 1 1 28 GLU C C 70.219 5.752 15.689 1.00 . A A . 28 GLU C 1 1
13 15908 1 1 28 GLU CA C 69.378 4.605 16.262 1.00 . A A . 28 GLU CA 1 1
13 15909 1 1 28 GLU CB C 69.751 3.304 15.519 1.00 . A A . 28 GLU CB 1 1
13 15910 1 1 28 GLU CD C 69.699 2.061 13.352 1.00 . A A . 28 GLU CD 1 1
13 15911 1 1 28 GLU CG C 69.029 3.162 14.167 1.00 . A A . 28 GLU CG 1 1
13 15912 1 1 28 GLU H H 67.678 5.758 15.777 1.00 . A A . 28 GLU H 1 1
13 15913 1 1 28 GLU HA H 69.640 4.485 17.304 1.00 . A A . 28 GLU HA 1 1
13 15914 1 1 28 GLU HB2 H 70.815 3.298 15.340 1.00 . A A . 28 GLU HB2 1 1
13 15915 1 1 28 GLU HB3 H 69.507 2.466 16.137 1.00 . A A . 28 GLU HB3 1 1
13 15916 1 1 28 GLU HG2 H 68.001 2.889 14.332 1.00 . A A . 28 GLU HG2 1 1
13 15917 1 1 28 GLU HG3 H 69.074 4.086 13.619 1.00 . A A . 28 GLU HG3 1 1
13 15918 1 1 28 GLU N N 67.942 4.916 16.190 1.00 . A A . 28 GLU N 1 1
13 15919 1 1 28 GLU O O 71.430 5.797 15.927 1.00 . A A . 28 GLU O 1 1
13 15920 1 1 28 GLU OE1 O 69.709 0.932 13.817 1.00 . A A . 28 GLU OE1 1 1
13 15921 1 1 28 GLU OE2 O 70.166 2.351 12.264 1.00 . A A . 28 GLU OE2 1 1
13 15922 1 1 29 ASP C C 69.440 9.093 14.495 1.00 . A A . 29 ASP C 1 1
13 15923 1 1 29 ASP CA C 70.232 7.792 14.267 1.00 . A A . 29 ASP CA 1 1
13 15924 1 1 29 ASP CB C 70.375 7.503 12.765 1.00 . A A . 29 ASP CB 1 1
13 15925 1 1 29 ASP CG C 70.911 6.093 12.553 1.00 . A A . 29 ASP CG 1 1
13 15926 1 1 29 ASP H H 68.606 6.519 14.770 1.00 . A A . 29 ASP H 1 1
13 15927 1 1 29 ASP HA H 71.215 7.930 14.683 1.00 . A A . 29 ASP HA 1 1
13 15928 1 1 29 ASP HB2 H 69.411 7.590 12.284 1.00 . A A . 29 ASP HB2 1 1
13 15929 1 1 29 ASP HB3 H 71.064 8.208 12.323 1.00 . A A . 29 ASP HB3 1 1
13 15930 1 1 29 ASP N N 69.564 6.646 14.919 1.00 . A A . 29 ASP N 1 1
13 15931 1 1 29 ASP O O 68.876 9.299 15.570 1.00 . A A . 29 ASP O 1 1
13 15932 1 1 29 ASP OD1 O 71.857 5.725 13.232 1.00 . A A . 29 ASP OD1 1 1
13 15933 1 1 29 ASP OD2 O 70.365 5.402 11.710 1.00 . A A . 29 ASP OD2 1 1
13 15934 1 1 30 TYR C C 67.218 11.018 13.742 1.00 . A A . 30 TYR C 1 1
13 15935 1 1 30 TYR CA C 68.716 11.249 13.602 1.00 . A A . 30 TYR CA 1 1
13 15936 1 1 30 TYR CB C 68.983 12.098 12.355 1.00 . A A . 30 TYR CB 1 1
13 15937 1 1 30 TYR CD1 C 71.318 11.474 11.583 1.00 . A A . 30 TYR CD1 1 1
13 15938 1 1 30 TYR CD2 C 71.023 13.556 12.791 1.00 . A A . 30 TYR CD2 1 1
13 15939 1 1 30 TYR CE1 C 72.691 11.733 11.476 1.00 . A A . 30 TYR CE1 1 1
13 15940 1 1 30 TYR CE2 C 72.393 13.815 12.683 1.00 . A A . 30 TYR CE2 1 1
13 15941 1 1 30 TYR CG C 70.485 12.389 12.240 1.00 . A A . 30 TYR CG 1 1
13 15942 1 1 30 TYR CZ C 73.230 12.901 12.028 1.00 . A A . 30 TYR CZ 1 1
13 15943 1 1 30 TYR H H 69.888 9.769 12.662 1.00 . A A . 30 TYR H 1 1
13 15944 1 1 30 TYR HA H 69.078 11.777 14.471 1.00 . A A . 30 TYR HA 1 1
13 15945 1 1 30 TYR HB2 H 68.636 11.563 11.482 1.00 . A A . 30 TYR HB2 1 1
13 15946 1 1 30 TYR HB3 H 68.430 13.020 12.429 1.00 . A A . 30 TYR HB3 1 1
13 15947 1 1 30 TYR HD1 H 70.918 10.569 11.152 1.00 . A A . 30 TYR HD1 1 1
13 15948 1 1 30 TYR HD2 H 70.395 14.268 13.306 1.00 . A A . 30 TYR HD2 1 1
13 15949 1 1 30 TYR HE1 H 73.336 11.029 10.972 1.00 . A A . 30 TYR HE1 1 1
13 15950 1 1 30 TYR HE2 H 72.806 14.717 13.110 1.00 . A A . 30 TYR HE2 1 1
13 15951 1 1 30 TYR HH H 74.752 14.017 12.311 1.00 . A A . 30 TYR HH 1 1
13 15952 1 1 30 TYR N N 69.417 9.975 13.489 1.00 . A A . 30 TYR N 1 1
13 15953 1 1 30 TYR O O 66.656 10.163 13.054 1.00 . A A . 30 TYR O 1 1
13 15954 1 1 30 TYR OH O 74.582 13.157 11.921 1.00 . A A . 30 TYR OH 1 1
13 15955 1 1 31 LYS C C 64.414 12.781 14.125 1.00 . A A . 31 LYS C 1 1
13 15956 1 1 31 LYS CA C 65.164 11.709 14.922 1.00 . A A . 31 LYS CA 1 1
13 15957 1 1 31 LYS CB C 64.916 11.900 16.444 1.00 . A A . 31 LYS CB 1 1
13 15958 1 1 31 LYS CD C 65.337 10.967 18.790 1.00 . A A . 31 LYS CD 1 1
13 15959 1 1 31 LYS CE C 65.976 9.831 19.614 1.00 . A A . 31 LYS CE 1 1
13 15960 1 1 31 LYS CG C 65.573 10.755 17.268 1.00 . A A . 31 LYS CG 1 1
13 15961 1 1 31 LYS H H 67.131 12.446 15.141 1.00 . A A . 31 LYS H 1 1
13 15962 1 1 31 LYS HA H 64.793 10.747 14.620 1.00 . A A . 31 LYS HA 1 1
13 15963 1 1 31 LYS HB2 H 65.333 12.848 16.746 1.00 . A A . 31 LYS HB2 1 1
13 15964 1 1 31 LYS HB3 H 63.854 11.903 16.634 1.00 . A A . 31 LYS HB3 1 1
13 15965 1 1 31 LYS HD2 H 65.772 11.905 19.099 1.00 . A A . 31 LYS HD2 1 1
13 15966 1 1 31 LYS HD3 H 64.274 10.985 18.995 1.00 . A A . 31 LYS HD3 1 1
13 15967 1 1 31 LYS HE2 H 65.539 8.882 19.342 1.00 . A A . 31 LYS HE2 1 1
13 15968 1 1 31 LYS HE3 H 67.041 9.801 19.438 1.00 . A A . 31 LYS HE3 1 1
13 15969 1 1 31 LYS HG2 H 65.143 9.809 16.972 1.00 . A A . 31 LYS HG2 1 1
13 15970 1 1 31 LYS HG3 H 66.634 10.739 17.073 1.00 . A A . 31 LYS HG3 1 1
13 15971 1 1 31 LYS HZ1 H 64.993 10.806 21.170 1.00 . A A . 31 LYS HZ1 1 1
13 15972 1 1 31 LYS HZ2 H 66.609 10.409 21.513 1.00 . A A . 31 LYS HZ2 1 1
13 15973 1 1 31 LYS HZ3 H 65.415 9.201 21.518 1.00 . A A . 31 LYS HZ3 1 1
13 15974 1 1 31 LYS N N 66.599 11.794 14.644 1.00 . A A . 31 LYS N 1 1
13 15975 1 1 31 LYS NZ N 65.730 10.081 21.063 1.00 . A A . 31 LYS NZ 1 1
13 15976 1 1 31 LYS O O 63.543 13.475 14.654 1.00 . A A . 31 LYS O 1 1
13 15977 1 1 32 HIS C C 62.824 13.357 11.394 1.00 . A A . 32 HIS C 1 1
13 15978 1 1 32 HIS CA C 64.134 13.890 11.962 1.00 . A A . 32 HIS CA 1 1
13 15979 1 1 32 HIS CB C 65.068 14.243 10.809 1.00 . A A . 32 HIS CB 1 1
13 15980 1 1 32 HIS CD2 C 65.763 16.777 10.930 1.00 . A A . 32 HIS CD2 1 1
13 15981 1 1 32 HIS CE1 C 67.600 16.543 12.059 1.00 . A A . 32 HIS CE1 1 1
13 15982 1 1 32 HIS CG C 65.910 15.434 11.183 1.00 . A A . 32 HIS CG 1 1
13 15983 1 1 32 HIS H H 65.476 12.326 12.486 1.00 . A A . 32 HIS H 1 1
13 15984 1 1 32 HIS HA H 63.921 14.784 12.517 1.00 . A A . 32 HIS HA 1 1
13 15985 1 1 32 HIS HB2 H 65.708 13.401 10.596 1.00 . A A . 32 HIS HB2 1 1
13 15986 1 1 32 HIS HB3 H 64.480 14.479 9.935 1.00 . A A . 32 HIS HB3 1 1
13 15987 1 1 32 HIS HD2 H 64.945 17.223 10.384 1.00 . A A . 32 HIS HD2 1 1
13 15988 1 1 32 HIS HE1 H 68.519 16.754 12.584 1.00 . A A . 32 HIS HE1 1 1
13 15989 1 1 32 HIS HE2 H 66.993 18.444 11.462 1.00 . A A . 32 HIS HE2 1 1
13 15990 1 1 32 HIS N N 64.770 12.908 12.845 1.00 . A A . 32 HIS N 1 1
13 15991 1 1 32 HIS ND1 N 67.084 15.310 11.903 1.00 . A A . 32 HIS ND1 1 1
13 15992 1 1 32 HIS NE2 N 66.836 17.476 11.486 1.00 . A A . 32 HIS NE2 1 1
13 15993 1 1 32 HIS O O 61.885 14.122 11.171 1.00 . A A . 32 HIS O 1 1
13 15994 1 1 33 THR C C 60.543 11.208 11.689 1.00 . A A . 33 THR C 1 1
13 15995 1 1 33 THR CA C 61.585 11.409 10.605 1.00 . A A . 33 THR CA 1 1
13 15996 1 1 33 THR CB C 61.948 10.045 10.013 1.00 . A A . 33 THR CB 1 1
13 15997 1 1 33 THR CG2 C 62.700 10.216 8.687 1.00 . A A . 33 THR CG2 1 1
13 15998 1 1 33 THR H H 63.563 11.492 11.358 1.00 . A A . 33 THR H 1 1
13 15999 1 1 33 THR HA H 61.173 12.027 9.821 1.00 . A A . 33 THR HA 1 1
13 16000 1 1 33 THR HB H 61.045 9.482 9.837 1.00 . A A . 33 THR HB 1 1
13 16001 1 1 33 THR HG1 H 63.651 9.705 10.886 1.00 . A A . 33 THR HG1 1 1
13 16002 1 1 33 THR HG21 H 61.993 10.419 7.897 1.00 . A A . 33 THR HG21 1 1
13 16003 1 1 33 THR HG22 H 63.236 9.306 8.460 1.00 . A A . 33 THR HG22 1 1
13 16004 1 1 33 THR HG23 H 63.401 11.033 8.762 1.00 . A A . 33 THR HG23 1 1
13 16005 1 1 33 THR N N 62.777 12.046 11.159 1.00 . A A . 33 THR N 1 1
13 16006 1 1 33 THR O O 59.377 10.939 11.400 1.00 . A A . 33 THR O 1 1
13 16007 1 1 33 THR OG1 O 62.763 9.346 10.940 1.00 . A A . 33 THR OG1 1 1
13 16008 1 1 34 ASP C C 58.972 12.218 14.030 1.00 . A A . 34 ASP C 1 1
13 16009 1 1 34 ASP CA C 60.040 11.135 14.056 1.00 . A A . 34 ASP CA 1 1
13 16010 1 1 34 ASP CB C 60.792 11.184 15.389 1.00 . A A . 34 ASP CB 1 1
13 16011 1 1 34 ASP CG C 61.437 9.830 15.687 1.00 . A A . 34 ASP CG 1 1
13 16012 1 1 34 ASP H H 61.917 11.538 13.120 1.00 . A A . 34 ASP H 1 1
13 16013 1 1 34 ASP HA H 59.558 10.179 13.954 1.00 . A A . 34 ASP HA 1 1
13 16014 1 1 34 ASP HB2 H 61.554 11.939 15.340 1.00 . A A . 34 ASP HB2 1 1
13 16015 1 1 34 ASP HB3 H 60.100 11.428 16.179 1.00 . A A . 34 ASP HB3 1 1
13 16016 1 1 34 ASP N N 60.967 11.325 12.942 1.00 . A A . 34 ASP N 1 1
13 16017 1 1 34 ASP O O 57.797 11.957 14.283 1.00 . A A . 34 ASP O 1 1
13 16018 1 1 34 ASP OD1 O 60.715 8.872 15.889 1.00 . A A . 34 ASP OD1 1 1
13 16019 1 1 34 ASP OD2 O 62.651 9.772 15.682 1.00 . A A . 34 ASP OD2 1 1
13 16020 1 1 35 MET C C 57.489 14.392 12.498 1.00 . A A . 35 MET C 1 1
13 16021 1 1 35 MET CA C 58.473 14.564 13.653 1.00 . A A . 35 MET CA 1 1
13 16022 1 1 35 MET CB C 59.257 15.871 13.461 1.00 . A A . 35 MET CB 1 1
13 16023 1 1 35 MET CE C 60.084 19.049 14.767 1.00 . A A . 35 MET CE 1 1
13 16024 1 1 35 MET CG C 59.950 16.285 14.771 1.00 . A A . 35 MET CG 1 1
13 16025 1 1 35 MET H H 60.345 13.575 13.519 1.00 . A A . 35 MET H 1 1
13 16026 1 1 35 MET HA H 57.917 14.612 14.575 1.00 . A A . 35 MET HA 1 1
13 16027 1 1 35 MET HB2 H 60.004 15.728 12.694 1.00 . A A . 35 MET HB2 1 1
13 16028 1 1 35 MET HB3 H 58.575 16.648 13.155 1.00 . A A . 35 MET HB3 1 1
13 16029 1 1 35 MET HE1 H 60.581 19.946 14.422 1.00 . A A . 35 MET HE1 1 1
13 16030 1 1 35 MET HE2 H 59.908 19.131 15.828 1.00 . A A . 35 MET HE2 1 1
13 16031 1 1 35 MET HE3 H 59.140 18.940 14.255 1.00 . A A . 35 MET HE3 1 1
13 16032 1 1 35 MET HG2 H 59.216 16.635 15.483 1.00 . A A . 35 MET HG2 1 1
13 16033 1 1 35 MET HG3 H 60.473 15.435 15.186 1.00 . A A . 35 MET HG3 1 1
13 16034 1 1 35 MET N N 59.395 13.435 13.716 1.00 . A A . 35 MET N 1 1
13 16035 1 1 35 MET O O 56.302 14.686 12.638 1.00 . A A . 35 MET O 1 1
13 16036 1 1 35 MET SD S 61.143 17.615 14.430 1.00 . A A . 35 MET SD 1 1
13 16037 1 1 36 ASP C C 56.287 12.489 10.308 1.00 . A A . 36 ASP C 1 1
13 16038 1 1 36 ASP CA C 57.169 13.728 10.168 1.00 . A A . 36 ASP CA 1 1
13 16039 1 1 36 ASP CB C 58.064 13.567 8.937 1.00 . A A . 36 ASP CB 1 1
13 16040 1 1 36 ASP CG C 58.886 14.834 8.700 1.00 . A A . 36 ASP CG 1 1
13 16041 1 1 36 ASP H H 58.956 13.718 11.311 1.00 . A A . 36 ASP H 1 1
13 16042 1 1 36 ASP HA H 56.538 14.593 10.028 1.00 . A A . 36 ASP HA 1 1
13 16043 1 1 36 ASP HB2 H 58.733 12.734 9.090 1.00 . A A . 36 ASP HB2 1 1
13 16044 1 1 36 ASP HB3 H 57.448 13.377 8.071 1.00 . A A . 36 ASP HB3 1 1
13 16045 1 1 36 ASP N N 57.999 13.926 11.357 1.00 . A A . 36 ASP N 1 1
13 16046 1 1 36 ASP O O 56.751 11.435 10.742 1.00 . A A . 36 ASP O 1 1
13 16047 1 1 36 ASP OD1 O 58.289 15.887 8.551 1.00 . A A . 36 ASP OD1 1 1
13 16048 1 1 36 ASP OD2 O 60.101 14.722 8.659 1.00 . A A . 36 ASP OD2 1 1
13 16049 1 1 37 LEU C C 54.272 10.609 8.762 1.00 . A A . 37 LEU C 1 1
13 16050 1 1 37 LEU CA C 54.055 11.531 9.960 1.00 . A A . 37 LEU CA 1 1
13 16051 1 1 37 LEU CB C 52.613 12.083 9.909 1.00 . A A . 37 LEU CB 1 1
13 16052 1 1 37 LEU CD1 C 50.933 13.665 10.976 1.00 . A A . 37 LEU CD1 1 1
13 16053 1 1 37 LEU CD2 C 52.078 12.014 12.462 1.00 . A A . 37 LEU CD2 1 1
13 16054 1 1 37 LEU CG C 52.245 12.897 11.196 1.00 . A A . 37 LEU CG 1 1
13 16055 1 1 37 LEU H H 54.731 13.501 9.560 1.00 . A A . 37 LEU H 1 1
13 16056 1 1 37 LEU HA H 54.197 10.962 10.863 1.00 . A A . 37 LEU HA 1 1
13 16057 1 1 37 LEU HB2 H 52.536 12.737 9.052 1.00 . A A . 37 LEU HB2 1 1
13 16058 1 1 37 LEU HB3 H 51.926 11.260 9.770 1.00 . A A . 37 LEU HB3 1 1
13 16059 1 1 37 LEU HD11 H 50.563 14.014 11.928 1.00 . A A . 37 LEU HD11 1 1
13 16060 1 1 37 LEU HD12 H 50.197 13.021 10.523 1.00 . A A . 37 LEU HD12 1 1
13 16061 1 1 37 LEU HD13 H 51.114 14.515 10.332 1.00 . A A . 37 LEU HD13 1 1
13 16062 1 1 37 LEU HD21 H 53.021 11.956 12.985 1.00 . A A . 37 LEU HD21 1 1
13 16063 1 1 37 LEU HD22 H 51.751 11.019 12.206 1.00 . A A . 37 LEU HD22 1 1
13 16064 1 1 37 LEU HD23 H 51.346 12.469 13.112 1.00 . A A . 37 LEU HD23 1 1
13 16065 1 1 37 LEU HG H 53.028 13.621 11.380 1.00 . A A . 37 LEU HG 1 1
13 16066 1 1 37 LEU N N 55.022 12.633 9.909 1.00 . A A . 37 LEU N 1 1
13 16067 1 1 37 LEU O O 54.598 11.077 7.668 1.00 . A A . 37 LEU O 1 1
13 16068 1 1 38 THR C C 53.052 8.322 6.972 1.00 . A A . 38 THR C 1 1
13 16069 1 1 38 THR CA C 54.262 8.319 7.903 1.00 . A A . 38 THR CA 1 1
13 16070 1 1 38 THR CB C 54.429 6.915 8.498 1.00 . A A . 38 THR CB 1 1
13 16071 1 1 38 THR CG2 C 55.338 6.958 9.733 1.00 . A A . 38 THR CG2 1 1
13 16072 1 1 38 THR H H 53.824 8.998 9.866 1.00 . A A . 38 THR H 1 1
13 16073 1 1 38 THR HA H 55.146 8.561 7.330 1.00 . A A . 38 THR HA 1 1
13 16074 1 1 38 THR HB H 54.868 6.262 7.759 1.00 . A A . 38 THR HB 1 1
13 16075 1 1 38 THR HG1 H 53.292 5.663 9.459 1.00 . A A . 38 THR HG1 1 1
13 16076 1 1 38 THR HG21 H 55.749 5.974 9.908 1.00 . A A . 38 THR HG21 1 1
13 16077 1 1 38 THR HG22 H 54.761 7.261 10.594 1.00 . A A . 38 THR HG22 1 1
13 16078 1 1 38 THR HG23 H 56.144 7.658 9.573 1.00 . A A . 38 THR HG23 1 1
13 16079 1 1 38 THR N N 54.086 9.304 8.973 1.00 . A A . 38 THR N 1 1
13 16080 1 1 38 THR O O 51.996 8.851 7.322 1.00 . A A . 38 THR O 1 1
13 16081 1 1 38 THR OG1 O 53.155 6.411 8.872 1.00 . A A . 38 THR OG1 1 1
13 16082 1 1 39 TYR C C 51.199 6.498 5.102 1.00 . A A . 39 TYR C 1 1
13 16083 1 1 39 TYR CA C 52.156 7.645 4.789 1.00 . A A . 39 TYR CA 1 1
13 16084 1 1 39 TYR CB C 52.761 7.425 3.401 1.00 . A A . 39 TYR CB 1 1
13 16085 1 1 39 TYR CD1 C 54.939 8.735 3.351 1.00 . A A . 39 TYR CD1 1 1
13 16086 1 1 39 TYR CD2 C 52.984 9.705 2.292 1.00 . A A . 39 TYR CD2 1 1
13 16087 1 1 39 TYR CE1 C 55.690 9.853 2.990 1.00 . A A . 39 TYR CE1 1 1
13 16088 1 1 39 TYR CE2 C 53.737 10.823 1.930 1.00 . A A . 39 TYR CE2 1 1
13 16089 1 1 39 TYR CG C 53.584 8.655 3.000 1.00 . A A . 39 TYR CG 1 1
13 16090 1 1 39 TYR CZ C 55.092 10.902 2.281 1.00 . A A . 39 TYR CZ 1 1
13 16091 1 1 39 TYR H H 54.095 7.323 5.584 1.00 . A A . 39 TYR H 1 1
13 16092 1 1 39 TYR HA H 51.603 8.573 4.777 1.00 . A A . 39 TYR HA 1 1
13 16093 1 1 39 TYR HB2 H 53.385 6.543 3.422 1.00 . A A . 39 TYR HB2 1 1
13 16094 1 1 39 TYR HB3 H 51.967 7.261 2.690 1.00 . A A . 39 TYR HB3 1 1
13 16095 1 1 39 TYR HD1 H 55.415 7.937 3.901 1.00 . A A . 39 TYR HD1 1 1
13 16096 1 1 39 TYR HD2 H 51.940 9.665 2.016 1.00 . A A . 39 TYR HD2 1 1
13 16097 1 1 39 TYR HE1 H 56.734 9.914 3.260 1.00 . A A . 39 TYR HE1 1 1
13 16098 1 1 39 TYR HE2 H 53.275 11.631 1.384 1.00 . A A . 39 TYR HE2 1 1
13 16099 1 1 39 TYR HH H 55.227 12.741 1.787 1.00 . A A . 39 TYR HH 1 1
13 16100 1 1 39 TYR N N 53.225 7.724 5.789 1.00 . A A . 39 TYR N 1 1
13 16101 1 1 39 TYR O O 51.618 5.428 5.542 1.00 . A A . 39 TYR O 1 1
13 16102 1 1 39 TYR OH O 55.834 12.009 1.925 1.00 . A A . 39 TYR OH 1 1
13 16103 1 1 40 THR C C 49.087 4.532 4.162 1.00 . A A . 40 THR C 1 1
13 16104 1 1 40 THR CA C 48.898 5.707 5.118 1.00 . A A . 40 THR CA 1 1
13 16105 1 1 40 THR CB C 47.490 6.291 4.926 1.00 . A A . 40 THR CB 1 1
13 16106 1 1 40 THR CG2 C 47.135 7.246 6.075 1.00 . A A . 40 THR CG2 1 1
13 16107 1 1 40 THR H H 49.637 7.601 4.510 1.00 . A A . 40 THR H 1 1
13 16108 1 1 40 THR HA H 49.000 5.354 6.133 1.00 . A A . 40 THR HA 1 1
13 16109 1 1 40 THR HB H 46.773 5.486 4.904 1.00 . A A . 40 THR HB 1 1
13 16110 1 1 40 THR HG1 H 46.550 7.339 3.583 1.00 . A A . 40 THR HG1 1 1
13 16111 1 1 40 THR HG21 H 46.287 7.849 5.788 1.00 . A A . 40 THR HG21 1 1
13 16112 1 1 40 THR HG22 H 47.973 7.891 6.292 1.00 . A A . 40 THR HG22 1 1
13 16113 1 1 40 THR HG23 H 46.885 6.674 6.957 1.00 . A A . 40 THR HG23 1 1
13 16114 1 1 40 THR N N 49.911 6.729 4.865 1.00 . A A . 40 THR N 1 1
13 16115 1 1 40 THR O O 48.840 3.380 4.520 1.00 . A A . 40 THR O 1 1
13 16116 1 1 40 THR OG1 O 47.439 6.994 3.692 1.00 . A A . 40 THR OG1 1 1
13 16117 1 1 41 ASP C C 50.996 3.000 2.246 1.00 . A A . 41 ASP C 1 1
13 16118 1 1 41 ASP CA C 49.750 3.822 1.923 1.00 . A A . 41 ASP CA 1 1
13 16119 1 1 41 ASP CB C 49.912 4.498 0.558 1.00 . A A . 41 ASP CB 1 1
13 16120 1 1 41 ASP CG C 49.991 3.459 -0.559 1.00 . A A . 41 ASP CG 1 1
13 16121 1 1 41 ASP H H 49.703 5.780 2.728 1.00 . A A . 41 ASP H 1 1
13 16122 1 1 41 ASP HA H 48.894 3.166 1.890 1.00 . A A . 41 ASP HA 1 1
13 16123 1 1 41 ASP HB2 H 49.066 5.146 0.381 1.00 . A A . 41 ASP HB2 1 1
13 16124 1 1 41 ASP HB3 H 50.817 5.087 0.560 1.00 . A A . 41 ASP HB3 1 1
13 16125 1 1 41 ASP N N 49.527 4.841 2.945 1.00 . A A . 41 ASP N 1 1
13 16126 1 1 41 ASP O O 51.883 3.457 2.966 1.00 . A A . 41 ASP O 1 1
13 16127 1 1 41 ASP OD1 O 49.060 2.677 -0.690 1.00 . A A . 41 ASP OD1 1 1
13 16128 1 1 41 ASP OD2 O 50.964 3.486 -1.288 1.00 . A A . 41 ASP OD2 1 1
13 16129 1 1 42 ARG C C 53.456 1.506 1.340 1.00 . A A . 42 ARG C 1 1
13 16130 1 1 42 ARG CA C 52.194 0.905 1.952 1.00 . A A . 42 ARG CA 1 1
13 16131 1 1 42 ARG CB C 51.937 -0.479 1.324 1.00 . A A . 42 ARG CB 1 1
13 16132 1 1 42 ARG CD C 50.456 -2.560 1.374 1.00 . A A . 42 ARG CD 1 1
13 16133 1 1 42 ARG CG C 50.817 -1.237 2.088 1.00 . A A . 42 ARG CG 1 1
13 16134 1 1 42 ARG CZ C 48.161 -2.978 2.159 1.00 . A A . 42 ARG CZ 1 1
13 16135 1 1 42 ARG H H 50.315 1.472 1.146 1.00 . A A . 42 ARG H 1 1
13 16136 1 1 42 ARG HA H 52.341 0.799 3.015 1.00 . A A . 42 ARG HA 1 1
13 16137 1 1 42 ARG HB2 H 51.648 -0.341 0.293 1.00 . A A . 42 ARG HB2 1 1
13 16138 1 1 42 ARG HB3 H 52.851 -1.053 1.364 1.00 . A A . 42 ARG HB3 1 1
13 16139 1 1 42 ARG HD2 H 50.076 -2.361 0.382 1.00 . A A . 42 ARG HD2 1 1
13 16140 1 1 42 ARG HD3 H 51.344 -3.168 1.287 1.00 . A A . 42 ARG HD3 1 1
13 16141 1 1 42 ARG HE H 49.742 -4.068 2.686 1.00 . A A . 42 ARG HE 1 1
13 16142 1 1 42 ARG HG2 H 51.156 -1.471 3.087 1.00 . A A . 42 ARG HG2 1 1
13 16143 1 1 42 ARG HG3 H 49.942 -0.614 2.148 1.00 . A A . 42 ARG HG3 1 1
13 16144 1 1 42 ARG HH11 H 48.383 -1.414 0.931 1.00 . A A . 42 ARG HH11 1 1
13 16145 1 1 42 ARG HH12 H 46.768 -1.720 1.472 1.00 . A A . 42 ARG HH12 1 1
13 16146 1 1 42 ARG HH21 H 47.640 -4.472 3.386 1.00 . A A . 42 ARG HH21 1 1
13 16147 1 1 42 ARG HH22 H 46.346 -3.447 2.863 1.00 . A A . 42 ARG HH22 1 1
13 16148 1 1 42 ARG N N 51.052 1.784 1.710 1.00 . A A . 42 ARG N 1 1
13 16149 1 1 42 ARG NE N 49.448 -3.299 2.152 1.00 . A A . 42 ARG NE 1 1
13 16150 1 1 42 ARG NH1 N 47.739 -1.959 1.467 1.00 . A A . 42 ARG NH1 1 1
13 16151 1 1 42 ARG NH2 N 47.317 -3.688 2.857 1.00 . A A . 42 ARG NH2 1 1
13 16152 1 1 42 ARG O O 53.444 1.958 0.195 1.00 . A A . 42 ARG O 1 1
13 16153 1 1 43 ASP C C 56.458 1.130 0.622 1.00 . A A . 43 ASP C 1 1
13 16154 1 1 43 ASP CA C 55.811 2.054 1.650 1.00 . A A . 43 ASP CA 1 1
13 16155 1 1 43 ASP CB C 56.763 2.241 2.835 1.00 . A A . 43 ASP CB 1 1
13 16156 1 1 43 ASP CG C 56.216 3.290 3.805 1.00 . A A . 43 ASP CG 1 1
13 16157 1 1 43 ASP H H 54.480 1.132 3.018 1.00 . A A . 43 ASP H 1 1
13 16158 1 1 43 ASP HA H 55.636 3.014 1.188 1.00 . A A . 43 ASP HA 1 1
13 16159 1 1 43 ASP HB2 H 56.873 1.299 3.355 1.00 . A A . 43 ASP HB2 1 1
13 16160 1 1 43 ASP HB3 H 57.728 2.562 2.470 1.00 . A A . 43 ASP HB3 1 1
13 16161 1 1 43 ASP N N 54.539 1.506 2.114 1.00 . A A . 43 ASP N 1 1
13 16162 1 1 43 ASP O O 56.378 -0.094 0.739 1.00 . A A . 43 ASP O 1 1
13 16163 1 1 43 ASP OD1 O 55.968 4.405 3.368 1.00 . A A . 43 ASP OD1 1 1
13 16164 1 1 43 ASP OD2 O 56.059 2.962 4.968 1.00 . A A . 43 ASP OD2 1 1
13 16165 1 1 44 TYR C C 59.089 0.392 -0.914 1.00 . A A . 44 TYR C 1 1
13 16166 1 1 44 TYR CA C 57.774 0.972 -1.429 1.00 . A A . 44 TYR CA 1 1
13 16167 1 1 44 TYR CB C 58.062 1.884 -2.624 1.00 . A A . 44 TYR CB 1 1
13 16168 1 1 44 TYR CD1 C 56.122 1.484 -4.211 1.00 . A A . 44 TYR CD1 1 1
13 16169 1 1 44 TYR CD2 C 56.146 3.538 -2.922 1.00 . A A . 44 TYR CD2 1 1
13 16170 1 1 44 TYR CE1 C 54.917 1.872 -4.810 1.00 . A A . 44 TYR CE1 1 1
13 16171 1 1 44 TYR CE2 C 54.942 3.925 -3.521 1.00 . A A . 44 TYR CE2 1 1
13 16172 1 1 44 TYR CG C 56.739 2.317 -3.269 1.00 . A A . 44 TYR CG 1 1
13 16173 1 1 44 TYR CZ C 54.326 3.091 -4.467 1.00 . A A . 44 TYR CZ 1 1
13 16174 1 1 44 TYR H H 57.131 2.711 -0.404 1.00 . A A . 44 TYR H 1 1
13 16175 1 1 44 TYR HA H 57.134 0.165 -1.755 1.00 . A A . 44 TYR HA 1 1
13 16176 1 1 44 TYR HB2 H 58.620 2.744 -2.285 1.00 . A A . 44 TYR HB2 1 1
13 16177 1 1 44 TYR HB3 H 58.664 1.350 -3.343 1.00 . A A . 44 TYR HB3 1 1
13 16178 1 1 44 TYR HD1 H 56.564 0.536 -4.484 1.00 . A A . 44 TYR HD1 1 1
13 16179 1 1 44 TYR HD2 H 56.602 4.191 -2.195 1.00 . A A . 44 TYR HD2 1 1
13 16180 1 1 44 TYR HE1 H 54.443 1.229 -5.538 1.00 . A A . 44 TYR HE1 1 1
13 16181 1 1 44 TYR HE2 H 54.485 4.867 -3.253 1.00 . A A . 44 TYR HE2 1 1
13 16182 1 1 44 TYR HH H 53.343 3.848 -5.916 1.00 . A A . 44 TYR HH 1 1
13 16183 1 1 44 TYR N N 57.104 1.732 -0.377 1.00 . A A . 44 TYR N 1 1
13 16184 1 1 44 TYR O O 59.818 1.052 -0.172 1.00 . A A . 44 TYR O 1 1
13 16185 1 1 44 TYR OH O 53.139 3.473 -5.057 1.00 . A A . 44 TYR OH 1 1
13 16186 1 1 45 LYS C C 61.820 -0.843 -1.561 1.00 . A A . 45 LYS C 1 1
13 16187 1 1 45 LYS CA C 60.617 -1.503 -0.890 1.00 . A A . 45 LYS CA 1 1
13 16188 1 1 45 LYS CB C 60.578 -2.998 -1.265 1.00 . A A . 45 LYS CB 1 1
13 16189 1 1 45 LYS CD C 59.406 -5.241 -0.884 1.00 . A A . 45 LYS CD 1 1
13 16190 1 1 45 LYS CE C 58.340 -5.998 -0.067 1.00 . A A . 45 LYS CE 1 1
13 16191 1 1 45 LYS CG C 59.483 -3.749 -0.456 1.00 . A A . 45 LYS CG 1 1
13 16192 1 1 45 LYS H H 58.767 -1.315 -1.909 1.00 . A A . 45 LYS H 1 1
13 16193 1 1 45 LYS HA H 60.724 -1.401 0.178 1.00 . A A . 45 LYS HA 1 1
13 16194 1 1 45 LYS HB2 H 60.374 -3.084 -2.321 1.00 . A A . 45 LYS HB2 1 1
13 16195 1 1 45 LYS HB3 H 61.544 -3.434 -1.054 1.00 . A A . 45 LYS HB3 1 1
13 16196 1 1 45 LYS HD2 H 59.146 -5.306 -1.931 1.00 . A A . 45 LYS HD2 1 1
13 16197 1 1 45 LYS HD3 H 60.366 -5.712 -0.727 1.00 . A A . 45 LYS HD3 1 1
13 16198 1 1 45 LYS HE2 H 58.596 -5.979 0.984 1.00 . A A . 45 LYS HE2 1 1
13 16199 1 1 45 LYS HE3 H 57.371 -5.545 -0.210 1.00 . A A . 45 LYS HE3 1 1
13 16200 1 1 45 LYS HG2 H 59.716 -3.698 0.598 1.00 . A A . 45 LYS HG2 1 1
13 16201 1 1 45 LYS HG3 H 58.528 -3.279 -0.632 1.00 . A A . 45 LYS HG3 1 1
13 16202 1 1 45 LYS HZ1 H 57.477 -7.893 -0.087 1.00 . A A . 45 LYS HZ1 1 1
13 16203 1 1 45 LYS HZ2 H 59.168 -7.899 -0.251 1.00 . A A . 45 LYS HZ2 1 1
13 16204 1 1 45 LYS HZ3 H 58.186 -7.440 -1.560 1.00 . A A . 45 LYS HZ3 1 1
13 16205 1 1 45 LYS N N 59.385 -0.841 -1.315 1.00 . A A . 45 LYS N 1 1
13 16206 1 1 45 LYS NZ N 58.289 -7.414 -0.525 1.00 . A A . 45 LYS NZ 1 1
13 16207 1 1 45 LYS O O 61.785 -0.537 -2.754 1.00 . A A . 45 LYS O 1 1
13 16208 1 1 46 ASN C C 64.873 -0.953 -2.188 1.00 . A A . 46 ASN C 1 1
13 16209 1 1 46 ASN CA C 64.092 0.009 -1.298 1.00 . A A . 46 ASN CA 1 1
13 16210 1 1 46 ASN CB C 64.981 0.456 -0.134 1.00 . A A . 46 ASN CB 1 1
13 16211 1 1 46 ASN CG C 64.274 1.530 0.690 1.00 . A A . 46 ASN CG 1 1
13 16212 1 1 46 ASN H H 62.842 -0.887 0.162 1.00 . A A . 46 ASN H 1 1
13 16213 1 1 46 ASN HA H 63.819 0.876 -1.880 1.00 . A A . 46 ASN HA 1 1
13 16214 1 1 46 ASN HB2 H 65.198 -0.394 0.496 1.00 . A A . 46 ASN HB2 1 1
13 16215 1 1 46 ASN HB3 H 65.905 0.857 -0.524 1.00 . A A . 46 ASN HB3 1 1
13 16216 1 1 46 ASN HD21 H 64.488 0.554 2.410 1.00 . A A . 46 ASN HD21 1 1
13 16217 1 1 46 ASN HD22 H 63.687 2.046 2.519 1.00 . A A . 46 ASN HD22 1 1
13 16218 1 1 46 ASN N N 62.879 -0.623 -0.781 1.00 . A A . 46 ASN N 1 1
13 16219 1 1 46 ASN ND2 N 64.138 1.362 1.981 1.00 . A A . 46 ASN ND2 1 1
13 16220 1 1 46 ASN O O 65.139 -2.093 -1.806 1.00 . A A . 46 ASN O 1 1
13 16221 1 1 46 ASN OD1 O 63.837 2.543 0.150 1.00 . A A . 46 ASN OD1 1 1
13 16222 1 1 47 CYS C C 67.393 -1.590 -3.781 1.00 . A A . 47 CYS C 1 1
13 16223 1 1 47 CYS CA C 65.994 -1.301 -4.317 1.00 . A A . 47 CYS CA 1 1
13 16224 1 1 47 CYS CB C 66.102 -0.583 -5.664 1.00 . A A . 47 CYS CB 1 1
13 16225 1 1 47 CYS H H 65.000 0.436 -3.623 1.00 . A A . 47 CYS H 1 1
13 16226 1 1 47 CYS HA H 65.473 -2.236 -4.463 1.00 . A A . 47 CYS HA 1 1
13 16227 1 1 47 CYS HB2 H 66.509 0.406 -5.512 1.00 . A A . 47 CYS HB2 1 1
13 16228 1 1 47 CYS HB3 H 66.752 -1.144 -6.320 1.00 . A A . 47 CYS HB3 1 1
13 16229 1 1 47 CYS HG H 64.093 -1.334 -6.485 1.00 . A A . 47 CYS HG 1 1
13 16230 1 1 47 CYS N N 65.239 -0.482 -3.376 1.00 . A A . 47 CYS N 1 1
13 16231 1 1 47 CYS O O 67.912 -2.695 -3.939 1.00 . A A . 47 CYS O 1 1
13 16232 1 1 47 CYS SG S 64.459 -0.450 -6.413 1.00 . A A . 47 CYS SG 1 1
13 16233 1 1 48 GLU C C 69.313 -1.752 -1.449 1.00 . A A . 48 GLU C 1 1
13 16234 1 1 48 GLU CA C 69.344 -0.747 -2.602 1.00 . A A . 48 GLU CA 1 1
13 16235 1 1 48 GLU CB C 69.860 0.626 -2.106 1.00 . A A . 48 GLU CB 1 1
13 16236 1 1 48 GLU CD C 71.852 2.000 -1.358 1.00 . A A . 48 GLU CD 1 1
13 16237 1 1 48 GLU CG C 71.379 0.604 -1.767 1.00 . A A . 48 GLU CG 1 1
13 16238 1 1 48 GLU H H 67.539 0.271 -3.058 1.00 . A A . 48 GLU H 1 1
13 16239 1 1 48 GLU HA H 69.988 -1.121 -3.381 1.00 . A A . 48 GLU HA 1 1
13 16240 1 1 48 GLU HB2 H 69.684 1.365 -2.872 1.00 . A A . 48 GLU HB2 1 1
13 16241 1 1 48 GLU HB3 H 69.304 0.896 -1.221 1.00 . A A . 48 GLU HB3 1 1
13 16242 1 1 48 GLU HG2 H 71.568 -0.077 -0.952 1.00 . A A . 48 GLU HG2 1 1
13 16243 1 1 48 GLU HG3 H 71.946 0.290 -2.632 1.00 . A A . 48 GLU HG3 1 1
13 16244 1 1 48 GLU N N 68.000 -0.589 -3.150 1.00 . A A . 48 GLU N 1 1
13 16245 1 1 48 GLU O O 68.388 -1.743 -0.636 1.00 . A A . 48 GLU O 1 1
13 16246 1 1 48 GLU OE1 O 71.010 2.841 -1.096 1.00 . A A . 48 GLU OE1 1 1
13 16247 1 1 48 GLU OE2 O 73.056 2.192 -1.297 1.00 . A A . 48 GLU OE2 1 1
13 16248 1 1 49 SER C C 71.855 -4.160 -0.290 1.00 . A A . 49 SER C 1 1
13 16249 1 1 49 SER CA C 70.435 -3.614 -0.339 1.00 . A A . 49 SER CA 1 1
13 16250 1 1 49 SER CB C 69.453 -4.757 -0.600 1.00 . A A . 49 SER CB 1 1
13 16251 1 1 49 SER H H 71.043 -2.556 -2.063 1.00 . A A . 49 SER H 1 1
13 16252 1 1 49 SER HA H 70.204 -3.159 0.613 1.00 . A A . 49 SER HA 1 1
13 16253 1 1 49 SER HB2 H 69.618 -5.545 0.113 1.00 . A A . 49 SER HB2 1 1
13 16254 1 1 49 SER HB3 H 68.439 -4.391 -0.501 1.00 . A A . 49 SER HB3 1 1
13 16255 1 1 49 SER HG H 68.813 -5.282 -2.362 1.00 . A A . 49 SER HG 1 1
13 16256 1 1 49 SER N N 70.334 -2.608 -1.390 1.00 . A A . 49 SER N 1 1
13 16257 1 1 49 SER O O 72.603 -4.019 -1.259 1.00 . A A . 49 SER O 1 1
13 16258 1 1 49 SER OG O 69.660 -5.263 -1.913 1.00 . A A . 49 SER OG 1 1
13 16259 1 1 50 TYR C C 73.401 -6.680 1.824 1.00 . A A . 50 TYR C 1 1
13 16260 1 1 50 TYR CA C 73.527 -5.363 1.062 1.00 . A A . 50 TYR CA 1 1
13 16261 1 1 50 TYR CB C 74.394 -4.386 1.857 1.00 . A A . 50 TYR CB 1 1
13 16262 1 1 50 TYR CD1 C 76.331 -3.818 0.315 1.00 . A A . 50 TYR CD1 1 1
13 16263 1 1 50 TYR CD2 C 74.590 -2.158 0.635 1.00 . A A . 50 TYR CD2 1 1
13 16264 1 1 50 TYR CE1 C 77.008 -2.942 -0.540 1.00 . A A . 50 TYR CE1 1 1
13 16265 1 1 50 TYR CE2 C 75.268 -1.284 -0.223 1.00 . A A . 50 TYR CE2 1 1
13 16266 1 1 50 TYR CG C 75.121 -3.425 0.905 1.00 . A A . 50 TYR CG 1 1
13 16267 1 1 50 TYR CZ C 76.477 -1.674 -0.811 1.00 . A A . 50 TYR CZ 1 1
13 16268 1 1 50 TYR H H 71.541 -4.835 1.571 1.00 . A A . 50 TYR H 1 1
13 16269 1 1 50 TYR HA H 74.003 -5.569 0.117 1.00 . A A . 50 TYR HA 1 1
13 16270 1 1 50 TYR HB2 H 73.759 -3.837 2.534 1.00 . A A . 50 TYR HB2 1 1
13 16271 1 1 50 TYR HB3 H 75.111 -4.942 2.437 1.00 . A A . 50 TYR HB3 1 1
13 16272 1 1 50 TYR HD1 H 76.749 -4.795 0.511 1.00 . A A . 50 TYR HD1 1 1
13 16273 1 1 50 TYR HD2 H 73.658 -1.840 1.074 1.00 . A A . 50 TYR HD2 1 1
13 16274 1 1 50 TYR HE1 H 77.942 -3.242 -0.993 1.00 . A A . 50 TYR HE1 1 1
13 16275 1 1 50 TYR HE2 H 74.858 -0.308 -0.431 1.00 . A A . 50 TYR HE2 1 1
13 16276 1 1 50 TYR HH H 77.714 -1.334 -2.224 1.00 . A A . 50 TYR HH 1 1
13 16277 1 1 50 TYR N N 72.202 -4.776 0.847 1.00 . A A . 50 TYR N 1 1
13 16278 1 1 50 TYR O O 72.533 -6.830 2.682 1.00 . A A . 50 TYR O 1 1
13 16279 1 1 50 TYR OH O 77.143 -0.811 -1.656 1.00 . A A . 50 TYR OH 1 1
13 16280 1 1 51 HIS C C 74.797 -8.850 3.565 1.00 . A A . 51 HIS C 1 1
13 16281 1 1 51 HIS CA C 74.261 -8.941 2.139 1.00 . A A . 51 HIS CA 1 1
13 16282 1 1 51 HIS CB C 75.130 -9.918 1.343 1.00 . A A . 51 HIS CB 1 1
13 16283 1 1 51 HIS CD2 C 74.761 -9.767 -1.250 1.00 . A A . 51 HIS CD2 1 1
13 16284 1 1 51 HIS CE1 C 73.082 -11.128 -1.412 1.00 . A A . 51 HIS CE1 1 1
13 16285 1 1 51 HIS CG C 74.486 -10.208 0.018 1.00 . A A . 51 HIS CG 1 1
13 16286 1 1 51 HIS H H 74.938 -7.445 0.798 1.00 . A A . 51 HIS H 1 1
13 16287 1 1 51 HIS HA H 73.249 -9.315 2.163 1.00 . A A . 51 HIS HA 1 1
13 16288 1 1 51 HIS HB2 H 76.103 -9.481 1.182 1.00 . A A . 51 HIS HB2 1 1
13 16289 1 1 51 HIS HB3 H 75.236 -10.837 1.900 1.00 . A A . 51 HIS HB3 1 1
13 16290 1 1 51 HIS HD2 H 75.548 -9.075 -1.511 1.00 . A A . 51 HIS HD2 1 1
13 16291 1 1 51 HIS HE1 H 72.277 -11.727 -1.811 1.00 . A A . 51 HIS HE1 1 1
13 16292 1 1 51 HIS HE2 H 73.839 -10.213 -3.122 1.00 . A A . 51 HIS HE2 1 1
13 16293 1 1 51 HIS N N 74.274 -7.629 1.493 1.00 . A A . 51 HIS N 1 1
13 16294 1 1 51 HIS ND1 N 73.410 -11.080 -0.109 1.00 . A A . 51 HIS ND1 1 1
13 16295 1 1 51 HIS NE2 N 73.875 -10.348 -2.152 1.00 . A A . 51 HIS NE2 1 1
13 16296 1 1 51 HIS O O 74.768 -9.832 4.309 1.00 . A A . 51 HIS O 1 1
13 16297 1 1 52 LYS C C 74.850 -7.755 6.358 1.00 . A A . 52 LYS C 1 1
13 16298 1 1 52 LYS CA C 75.873 -7.457 5.256 1.00 . A A . 52 LYS CA 1 1
13 16299 1 1 52 LYS CB C 76.374 -6.000 5.382 1.00 . A A . 52 LYS CB 1 1
13 16300 1 1 52 LYS CD C 78.048 -4.263 4.528 1.00 . A A . 52 LYS CD 1 1
13 16301 1 1 52 LYS CE C 79.271 -4.019 3.620 1.00 . A A . 52 LYS CE 1 1
13 16302 1 1 52 LYS CG C 77.591 -5.746 4.449 1.00 . A A . 52 LYS CG 1 1
13 16303 1 1 52 LYS H H 75.315 -6.938 3.276 1.00 . A A . 52 LYS H 1 1
13 16304 1 1 52 LYS HA H 76.705 -8.130 5.386 1.00 . A A . 52 LYS HA 1 1
13 16305 1 1 52 LYS HB2 H 75.568 -5.331 5.117 1.00 . A A . 52 LYS HB2 1 1
13 16306 1 1 52 LYS HB3 H 76.663 -5.820 6.402 1.00 . A A . 52 LYS HB3 1 1
13 16307 1 1 52 LYS HD2 H 77.246 -3.617 4.206 1.00 . A A . 52 LYS HD2 1 1
13 16308 1 1 52 LYS HD3 H 78.315 -4.019 5.545 1.00 . A A . 52 LYS HD3 1 1
13 16309 1 1 52 LYS HE2 H 80.098 -4.636 3.938 1.00 . A A . 52 LYS HE2 1 1
13 16310 1 1 52 LYS HE3 H 79.022 -4.252 2.594 1.00 . A A . 52 LYS HE3 1 1
13 16311 1 1 52 LYS HG2 H 78.410 -6.382 4.751 1.00 . A A . 52 LYS HG2 1 1
13 16312 1 1 52 LYS HG3 H 77.313 -5.982 3.434 1.00 . A A . 52 LYS HG3 1 1
13 16313 1 1 52 LYS HZ1 H 80.462 -2.408 3.059 1.00 . A A . 52 LYS HZ1 1 1
13 16314 1 1 52 LYS HZ2 H 79.971 -2.374 4.684 1.00 . A A . 52 LYS HZ2 1 1
13 16315 1 1 52 LYS HZ3 H 78.867 -1.984 3.453 1.00 . A A . 52 LYS HZ3 1 1
13 16316 1 1 52 LYS N N 75.306 -7.675 3.926 1.00 . A A . 52 LYS N 1 1
13 16317 1 1 52 LYS NZ N 79.673 -2.588 3.712 1.00 . A A . 52 LYS NZ 1 1
13 16318 1 1 52 LYS O O 74.980 -8.770 7.047 1.00 . A A . 52 LYS O 1 1
13 16319 1 1 53 CYS C C 71.534 -7.679 6.911 1.00 . A A . 53 CYS C 1 1
13 16320 1 1 53 CYS CA C 72.791 -7.021 7.523 1.00 . A A . 53 CYS CA 1 1
13 16321 1 1 53 CYS CB C 72.488 -5.635 8.123 1.00 . A A . 53 CYS CB 1 1
13 16322 1 1 53 CYS H H 73.815 -6.092 5.908 1.00 . A A . 53 CYS H 1 1
13 16323 1 1 53 CYS HA H 73.146 -7.653 8.321 1.00 . A A . 53 CYS HA 1 1
13 16324 1 1 53 CYS HB2 H 73.419 -5.155 8.366 1.00 . A A . 53 CYS HB2 1 1
13 16325 1 1 53 CYS HB3 H 71.959 -5.017 7.411 1.00 . A A . 53 CYS HB3 1 1
13 16326 1 1 53 CYS HG H 72.112 -6.011 10.360 1.00 . A A . 53 CYS HG 1 1
13 16327 1 1 53 CYS N N 73.847 -6.870 6.504 1.00 . A A . 53 CYS N 1 1
13 16328 1 1 53 CYS O O 71.648 -8.747 6.306 1.00 . A A . 53 CYS O 1 1
13 16329 1 1 53 CYS SG S 71.508 -5.826 9.636 1.00 . A A . 53 CYS SG 1 1
13 16330 1 1 54 SER C C 68.475 -6.364 5.689 1.00 . A A . 54 SER C 1 1
13 16331 1 1 54 SER CA C 69.084 -7.492 6.533 1.00 . A A . 54 SER CA 1 1
13 16332 1 1 54 SER CB C 68.168 -7.877 7.703 1.00 . A A . 54 SER CB 1 1
13 16333 1 1 54 SER H H 70.362 -6.171 7.539 1.00 . A A . 54 SER H 1 1
13 16334 1 1 54 SER HA H 69.225 -8.353 5.899 1.00 . A A . 54 SER HA 1 1
13 16335 1 1 54 SER HB2 H 67.243 -8.280 7.328 1.00 . A A . 54 SER HB2 1 1
13 16336 1 1 54 SER HB3 H 68.663 -8.626 8.303 1.00 . A A . 54 SER HB3 1 1
13 16337 1 1 54 SER HG H 66.949 -6.577 8.485 1.00 . A A . 54 SER HG 1 1
13 16338 1 1 54 SER N N 70.363 -7.024 7.064 1.00 . A A . 54 SER N 1 1
13 16339 1 1 54 SER O O 69.125 -5.897 4.751 1.00 . A A . 54 SER O 1 1
13 16340 1 1 54 SER OG O 67.896 -6.727 8.497 1.00 . A A . 54 SER OG 1 1
13 16341 1 1 55 ASP C C 65.668 -4.045 6.214 1.00 . A A . 55 ASP C 1 1
13 16342 1 1 55 ASP CA C 66.552 -4.868 5.284 1.00 . A A . 55 ASP CA 1 1
13 16343 1 1 55 ASP CB C 65.674 -5.469 4.184 1.00 . A A . 55 ASP CB 1 1
13 16344 1 1 55 ASP CG C 66.524 -6.192 3.138 1.00 . A A . 55 ASP CG 1 1
13 16345 1 1 55 ASP H H 66.786 -6.368 6.764 1.00 . A A . 55 ASP H 1 1
13 16346 1 1 55 ASP HA H 67.270 -4.202 4.836 1.00 . A A . 55 ASP HA 1 1
13 16347 1 1 55 ASP HB2 H 64.983 -6.169 4.631 1.00 . A A . 55 ASP HB2 1 1
13 16348 1 1 55 ASP HB3 H 65.118 -4.677 3.707 1.00 . A A . 55 ASP HB3 1 1
13 16349 1 1 55 ASP N N 67.244 -5.941 6.017 1.00 . A A . 55 ASP N 1 1
13 16350 1 1 55 ASP O O 65.148 -3.003 5.813 1.00 . A A . 55 ASP O 1 1
13 16351 1 1 55 ASP OD1 O 67.438 -5.582 2.627 1.00 . A A . 55 ASP OD1 1 1
13 16352 1 1 55 ASP OD2 O 66.244 -7.354 2.879 1.00 . A A . 55 ASP OD2 1 1
13 16353 1 1 56 LEU C C 65.276 -2.426 8.696 1.00 . A A . 56 LEU C 1 1
13 16354 1 1 56 LEU CA C 64.645 -3.783 8.388 1.00 . A A . 56 LEU CA 1 1
13 16355 1 1 56 LEU CB C 64.474 -4.586 9.707 1.00 . A A . 56 LEU CB 1 1
13 16356 1 1 56 LEU CD1 C 63.842 -6.807 10.806 1.00 . A A . 56 LEU CD1 1 1
13 16357 1 1 56 LEU CD2 C 62.608 -6.112 8.750 1.00 . A A . 56 LEU CD2 1 1
13 16358 1 1 56 LEU CG C 63.975 -6.056 9.468 1.00 . A A . 56 LEU CG 1 1
13 16359 1 1 56 LEU H H 65.911 -5.340 7.721 1.00 . A A . 56 LEU H 1 1
13 16360 1 1 56 LEU HA H 63.682 -3.607 7.941 1.00 . A A . 56 LEU HA 1 1
13 16361 1 1 56 LEU HB2 H 65.434 -4.627 10.203 1.00 . A A . 56 LEU HB2 1 1
13 16362 1 1 56 LEU HB3 H 63.782 -4.058 10.347 1.00 . A A . 56 LEU HB3 1 1
13 16363 1 1 56 LEU HD11 H 63.463 -7.802 10.617 1.00 . A A . 56 LEU HD11 1 1
13 16364 1 1 56 LEU HD12 H 63.155 -6.288 11.457 1.00 . A A . 56 LEU HD12 1 1
13 16365 1 1 56 LEU HD13 H 64.807 -6.882 11.285 1.00 . A A . 56 LEU HD13 1 1
13 16366 1 1 56 LEU HD21 H 61.976 -5.300 9.073 1.00 . A A . 56 LEU HD21 1 1
13 16367 1 1 56 LEU HD22 H 62.125 -7.049 8.981 1.00 . A A . 56 LEU HD22 1 1
13 16368 1 1 56 LEU HD23 H 62.760 -6.046 7.683 1.00 . A A . 56 LEU HD23 1 1
13 16369 1 1 56 LEU HG H 64.706 -6.582 8.869 1.00 . A A . 56 LEU HG 1 1
13 16370 1 1 56 LEU N N 65.485 -4.508 7.446 1.00 . A A . 56 LEU N 1 1
13 16371 1 1 56 LEU O O 64.632 -1.390 8.515 1.00 . A A . 56 LEU O 1 1
13 16372 1 1 57 CYS C C 68.122 -0.833 8.227 1.00 . A A . 57 CYS C 1 1
13 16373 1 1 57 CYS CA C 67.307 -1.248 9.446 1.00 . A A . 57 CYS CA 1 1
13 16374 1 1 57 CYS CB C 68.205 -1.550 10.641 1.00 . A A . 57 CYS CB 1 1
13 16375 1 1 57 CYS H H 67.000 -3.314 9.214 1.00 . A A . 57 CYS H 1 1
13 16376 1 1 57 CYS HA H 66.638 -0.443 9.720 1.00 . A A . 57 CYS HA 1 1
13 16377 1 1 57 CYS HB2 H 67.575 -1.683 11.493 1.00 . A A . 57 CYS HB2 1 1
13 16378 1 1 57 CYS HB3 H 68.747 -2.463 10.463 1.00 . A A . 57 CYS HB3 1 1
13 16379 1 1 57 CYS N N 66.546 -2.452 9.130 1.00 . A A . 57 CYS N 1 1
13 16380 1 1 57 CYS O O 69.054 -1.528 7.831 1.00 . A A . 57 CYS O 1 1
13 16381 1 1 57 CYS SG S 69.364 -0.182 10.938 1.00 . A A . 57 CYS SG 1 1
13 16382 1 1 58 GLN C C 69.839 1.272 6.715 1.00 . A A . 58 GLN C 1 1
13 16383 1 1 58 GLN CA C 68.427 0.758 6.416 1.00 . A A . 58 GLN CA 1 1
13 16384 1 1 58 GLN CB C 67.617 1.882 5.739 1.00 . A A . 58 GLN CB 1 1
13 16385 1 1 58 GLN CD C 66.560 4.116 6.146 1.00 . A A . 58 GLN CD 1 1
13 16386 1 1 58 GLN CG C 66.928 2.779 6.781 1.00 . A A . 58 GLN CG 1 1
13 16387 1 1 58 GLN H H 66.973 0.773 7.963 1.00 . A A . 58 GLN H 1 1
13 16388 1 1 58 GLN HA H 68.505 -0.064 5.719 1.00 . A A . 58 GLN HA 1 1
13 16389 1 1 58 GLN HB2 H 68.282 2.485 5.140 1.00 . A A . 58 GLN HB2 1 1
13 16390 1 1 58 GLN HB3 H 66.867 1.441 5.100 1.00 . A A . 58 GLN HB3 1 1
13 16391 1 1 58 GLN HE21 H 66.844 5.152 7.814 1.00 . A A . 58 GLN HE21 1 1
13 16392 1 1 58 GLN HE22 H 66.356 6.063 6.468 1.00 . A A . 58 GLN HE22 1 1
13 16393 1 1 58 GLN HG2 H 66.026 2.299 7.133 1.00 . A A . 58 GLN HG2 1 1
13 16394 1 1 58 GLN HG3 H 67.592 2.955 7.616 1.00 . A A . 58 GLN HG3 1 1
13 16395 1 1 58 GLN N N 67.743 0.278 7.617 1.00 . A A . 58 GLN N 1 1
13 16396 1 1 58 GLN NE2 N 66.588 5.200 6.869 1.00 . A A . 58 GLN NE2 1 1
13 16397 1 1 58 GLN O O 70.723 1.195 5.865 1.00 . A A . 58 GLN O 1 1
13 16398 1 1 58 GLN OE1 O 66.237 4.172 4.960 1.00 . A A . 58 GLN OE1 1 1
13 16399 1 1 59 TYR C C 72.355 1.342 8.630 1.00 . A A . 59 TYR C 1 1
13 16400 1 1 59 TYR CA C 71.317 2.402 8.293 1.00 . A A . 59 TYR CA 1 1
13 16401 1 1 59 TYR CB C 71.123 3.332 9.482 1.00 . A A . 59 TYR CB 1 1
13 16402 1 1 59 TYR CD1 C 70.427 5.533 8.437 1.00 . A A . 59 TYR CD1 1 1
13 16403 1 1 59 TYR CD2 C 72.692 5.325 9.268 1.00 . A A . 59 TYR CD2 1 1
13 16404 1 1 59 TYR CE1 C 70.694 6.851 8.039 1.00 . A A . 59 TYR CE1 1 1
13 16405 1 1 59 TYR CE2 C 72.959 6.642 8.869 1.00 . A A . 59 TYR CE2 1 1
13 16406 1 1 59 TYR CG C 71.427 4.772 9.048 1.00 . A A . 59 TYR CG 1 1
13 16407 1 1 59 TYR CZ C 71.963 7.405 8.258 1.00 . A A . 59 TYR CZ 1 1
13 16408 1 1 59 TYR H H 69.286 1.881 8.528 1.00 . A A . 59 TYR H 1 1
13 16409 1 1 59 TYR HA H 71.691 2.995 7.473 1.00 . A A . 59 TYR HA 1 1
13 16410 1 1 59 TYR HB2 H 70.100 3.252 9.822 1.00 . A A . 59 TYR HB2 1 1
13 16411 1 1 59 TYR HB3 H 71.779 3.032 10.282 1.00 . A A . 59 TYR HB3 1 1
13 16412 1 1 59 TYR HD1 H 69.446 5.115 8.257 1.00 . A A . 59 TYR HD1 1 1
13 16413 1 1 59 TYR HD2 H 73.478 4.750 9.736 1.00 . A A . 59 TYR HD2 1 1
13 16414 1 1 59 TYR HE1 H 69.922 7.440 7.566 1.00 . A A . 59 TYR HE1 1 1
13 16415 1 1 59 TYR HE2 H 73.937 7.068 9.039 1.00 . A A . 59 TYR HE2 1 1
13 16416 1 1 59 TYR HH H 71.473 9.244 8.110 1.00 . A A . 59 TYR HH 1 1
13 16417 1 1 59 TYR N N 70.029 1.830 7.904 1.00 . A A . 59 TYR N 1 1
13 16418 1 1 59 TYR O O 73.555 1.594 8.513 1.00 . A A . 59 TYR O 1 1
13 16419 1 1 59 TYR OH O 72.226 8.700 7.866 1.00 . A A . 59 TYR OH 1 1
13 16420 1 1 60 CYS C C 73.663 -1.300 8.188 1.00 . A A . 60 CYS C 1 1
13 16421 1 1 60 CYS CA C 72.811 -0.908 9.395 1.00 . A A . 60 CYS CA 1 1
13 16422 1 1 60 CYS CB C 72.021 -2.125 9.855 1.00 . A A . 60 CYS CB 1 1
13 16423 1 1 60 CYS H H 70.940 0.011 9.129 1.00 . A A . 60 CYS H 1 1
13 16424 1 1 60 CYS HA H 73.448 -0.586 10.194 1.00 . A A . 60 CYS HA 1 1
13 16425 1 1 60 CYS HB2 H 71.046 -2.085 9.419 1.00 . A A . 60 CYS HB2 1 1
13 16426 1 1 60 CYS HB3 H 72.523 -3.004 9.498 1.00 . A A . 60 CYS HB3 1 1
13 16427 1 1 60 CYS N N 71.901 0.164 9.051 1.00 . A A . 60 CYS N 1 1
13 16428 1 1 60 CYS O O 74.775 -1.797 8.344 1.00 . A A . 60 CYS O 1 1
13 16429 1 1 60 CYS SG S 71.897 -2.209 11.676 1.00 . A A . 60 CYS SG 1 1
13 16430 1 1 61 ARG C C 75.168 -0.740 5.641 1.00 . A A . 61 ARG C 1 1
13 16431 1 1 61 ARG CA C 73.827 -1.468 5.762 1.00 . A A . 61 ARG CA 1 1
13 16432 1 1 61 ARG CB C 72.976 -1.091 4.540 1.00 . A A . 61 ARG CB 1 1
13 16433 1 1 61 ARG CD C 70.774 -1.461 3.329 1.00 . A A . 61 ARG CD 1 1
13 16434 1 1 61 ARG CG C 71.649 -1.891 4.516 1.00 . A A . 61 ARG CG 1 1
13 16435 1 1 61 ARG CZ C 69.604 0.532 2.559 1.00 . A A . 61 ARG CZ 1 1
13 16436 1 1 61 ARG H H 72.210 -0.717 6.917 1.00 . A A . 61 ARG H 1 1
13 16437 1 1 61 ARG HA H 74.005 -2.532 5.756 1.00 . A A . 61 ARG HA 1 1
13 16438 1 1 61 ARG HB2 H 72.764 -0.034 4.581 1.00 . A A . 61 ARG HB2 1 1
13 16439 1 1 61 ARG HB3 H 73.545 -1.305 3.650 1.00 . A A . 61 ARG HB3 1 1
13 16440 1 1 61 ARG HD2 H 71.319 -1.580 2.411 1.00 . A A . 61 ARG HD2 1 1
13 16441 1 1 61 ARG HD3 H 69.900 -2.088 3.307 1.00 . A A . 61 ARG HD3 1 1
13 16442 1 1 61 ARG HE H 70.655 0.435 4.249 1.00 . A A . 61 ARG HE 1 1
13 16443 1 1 61 ARG HG2 H 71.858 -2.946 4.423 1.00 . A A . 61 ARG HG2 1 1
13 16444 1 1 61 ARG HG3 H 71.101 -1.716 5.429 1.00 . A A . 61 ARG HG3 1 1
13 16445 1 1 61 ARG HH11 H 69.460 -1.088 1.394 1.00 . A A . 61 ARG HH11 1 1
13 16446 1 1 61 ARG HH12 H 68.632 0.321 0.823 1.00 . A A . 61 ARG HH12 1 1
13 16447 1 1 61 ARG HH21 H 69.582 2.290 3.517 1.00 . A A . 61 ARG HH21 1 1
13 16448 1 1 61 ARG HH22 H 68.700 2.238 2.028 1.00 . A A . 61 ARG HH22 1 1
13 16449 1 1 61 ARG N N 73.120 -1.099 6.988 1.00 . A A . 61 ARG N 1 1
13 16450 1 1 61 ARG NE N 70.360 -0.071 3.470 1.00 . A A . 61 ARG NE 1 1
13 16451 1 1 61 ARG NH1 N 69.201 -0.129 1.510 1.00 . A A . 61 ARG NH1 1 1
13 16452 1 1 61 ARG NH2 N 69.269 1.785 2.713 1.00 . A A . 61 ARG NH2 1 1
13 16453 1 1 61 ARG O O 76.157 -1.334 5.209 1.00 . A A . 61 ARG O 1 1
13 16454 1 1 62 TYR C C 77.265 1.199 7.158 1.00 . A A . 62 TYR C 1 1
13 16455 1 1 62 TYR CA C 76.387 1.369 5.928 1.00 . A A . 62 TYR CA 1 1
13 16456 1 1 62 TYR CB C 75.995 2.843 5.805 1.00 . A A . 62 TYR CB 1 1
13 16457 1 1 62 TYR CD1 C 75.893 3.356 3.317 1.00 . A A . 62 TYR CD1 1 1
13 16458 1 1 62 TYR CD2 C 73.814 2.933 4.497 1.00 . A A . 62 TYR CD2 1 1
13 16459 1 1 62 TYR CE1 C 75.181 3.539 2.128 1.00 . A A . 62 TYR CE1 1 1
13 16460 1 1 62 TYR CE2 C 73.105 3.125 3.309 1.00 . A A . 62 TYR CE2 1 1
13 16461 1 1 62 TYR CG C 75.214 3.055 4.503 1.00 . A A . 62 TYR CG 1 1
13 16462 1 1 62 TYR CZ C 73.782 3.424 2.124 1.00 . A A . 62 TYR CZ 1 1
13 16463 1 1 62 TYR H H 74.352 0.944 6.345 1.00 . A A . 62 TYR H 1 1
13 16464 1 1 62 TYR HA H 76.954 1.098 5.053 1.00 . A A . 62 TYR HA 1 1
13 16465 1 1 62 TYR HB2 H 75.394 3.123 6.658 1.00 . A A . 62 TYR HB2 1 1
13 16466 1 1 62 TYR HB3 H 76.888 3.449 5.804 1.00 . A A . 62 TYR HB3 1 1
13 16467 1 1 62 TYR HD1 H 76.971 3.449 3.305 1.00 . A A . 62 TYR HD1 1 1
13 16468 1 1 62 TYR HD2 H 73.275 2.697 5.401 1.00 . A A . 62 TYR HD2 1 1
13 16469 1 1 62 TYR HE1 H 75.706 3.771 1.212 1.00 . A A . 62 TYR HE1 1 1
13 16470 1 1 62 TYR HE2 H 72.028 3.037 3.306 1.00 . A A . 62 TYR HE2 1 1
13 16471 1 1 62 TYR HH H 73.678 3.464 0.220 1.00 . A A . 62 TYR HH 1 1
13 16472 1 1 62 TYR N N 75.178 0.543 6.011 1.00 . A A . 62 TYR N 1 1
13 16473 1 1 62 TYR O O 78.459 0.916 7.032 1.00 . A A . 62 TYR O 1 1
13 16474 1 1 62 TYR OH O 73.076 3.605 0.954 1.00 . A A . 62 TYR OH 1 1
13 16475 1 1 63 GLN C C 76.460 0.514 10.607 1.00 . A A . 63 GLN C 1 1
13 16476 1 1 63 GLN CA C 77.338 1.278 9.630 1.00 . A A . 63 GLN CA 1 1
13 16477 1 1 63 GLN CB C 77.625 2.675 10.227 1.00 . A A . 63 GLN CB 1 1
13 16478 1 1 63 GLN CD C 78.885 4.831 10.013 1.00 . A A . 63 GLN CD 1 1
13 16479 1 1 63 GLN CG C 78.634 3.469 9.376 1.00 . A A . 63 GLN CG 1 1
13 16480 1 1 63 GLN H H 75.696 1.617 8.329 1.00 . A A . 63 GLN H 1 1
13 16481 1 1 63 GLN HA H 78.262 0.738 9.521 1.00 . A A . 63 GLN HA 1 1
13 16482 1 1 63 GLN HB2 H 76.700 3.230 10.282 1.00 . A A . 63 GLN HB2 1 1
13 16483 1 1 63 GLN HB3 H 78.022 2.555 11.224 1.00 . A A . 63 GLN HB3 1 1
13 16484 1 1 63 GLN HE21 H 80.799 4.460 10.389 1.00 . A A . 63 GLN HE21 1 1
13 16485 1 1 63 GLN HE22 H 80.246 5.990 10.874 1.00 . A A . 63 GLN HE22 1 1
13 16486 1 1 63 GLN HG2 H 79.568 2.933 9.312 1.00 . A A . 63 GLN HG2 1 1
13 16487 1 1 63 GLN HG3 H 78.235 3.618 8.387 1.00 . A A . 63 GLN HG3 1 1
13 16488 1 1 63 GLN N N 76.650 1.390 8.333 1.00 . A A . 63 GLN N 1 1
13 16489 1 1 63 GLN NE2 N 80.075 5.118 10.463 1.00 . A A . 63 GLN NE2 1 1
13 16490 1 1 63 GLN O O 75.380 0.973 10.958 1.00 . A A . 63 GLN O 1 1
13 16491 1 1 63 GLN OE1 O 77.978 5.660 10.100 1.00 . A A . 63 GLN OE1 1 1
13 16492 1 1 64 LYS C C 75.841 -0.762 13.241 1.00 . A A . 64 LYS C 1 1
13 16493 1 1 64 LYS CA C 76.211 -1.515 11.967 1.00 . A A . 64 LYS CA 1 1
13 16494 1 1 64 LYS CB C 77.079 -2.709 12.397 1.00 . A A . 64 LYS CB 1 1
13 16495 1 1 64 LYS CD C 76.348 -4.312 10.485 1.00 . A A . 64 LYS CD 1 1
13 16496 1 1 64 LYS CE C 76.840 -5.620 9.833 1.00 . A A . 64 LYS CE 1 1
13 16497 1 1 64 LYS CG C 77.529 -3.611 11.217 1.00 . A A . 64 LYS CG 1 1
13 16498 1 1 64 LYS H H 77.808 -0.949 10.685 1.00 . A A . 64 LYS H 1 1
13 16499 1 1 64 LYS HA H 75.309 -1.869 11.507 1.00 . A A . 64 LYS HA 1 1
13 16500 1 1 64 LYS HB2 H 77.963 -2.323 12.881 1.00 . A A . 64 LYS HB2 1 1
13 16501 1 1 64 LYS HB3 H 76.531 -3.299 13.119 1.00 . A A . 64 LYS HB3 1 1
13 16502 1 1 64 LYS HD2 H 75.546 -4.528 11.168 1.00 . A A . 64 LYS HD2 1 1
13 16503 1 1 64 LYS HD3 H 75.975 -3.657 9.711 1.00 . A A . 64 LYS HD3 1 1
13 16504 1 1 64 LYS HE2 H 77.742 -5.430 9.269 1.00 . A A . 64 LYS HE2 1 1
13 16505 1 1 64 LYS HE3 H 77.039 -6.361 10.596 1.00 . A A . 64 LYS HE3 1 1
13 16506 1 1 64 LYS HG2 H 78.070 -3.009 10.502 1.00 . A A . 64 LYS HG2 1 1
13 16507 1 1 64 LYS HG3 H 78.204 -4.356 11.609 1.00 . A A . 64 LYS HG3 1 1
13 16508 1 1 64 LYS HZ1 H 75.514 -5.405 8.248 1.00 . A A . 64 LYS HZ1 1 1
13 16509 1 1 64 LYS HZ2 H 74.969 -6.446 9.475 1.00 . A A . 64 LYS HZ2 1 1
13 16510 1 1 64 LYS HZ3 H 76.173 -6.960 8.393 1.00 . A A . 64 LYS HZ3 1 1
13 16511 1 1 64 LYS N N 76.941 -0.653 11.028 1.00 . A A . 64 LYS N 1 1
13 16512 1 1 64 LYS NZ N 75.796 -6.146 8.919 1.00 . A A . 64 LYS NZ 1 1
13 16513 1 1 64 LYS O O 76.679 -0.059 13.811 1.00 . A A . 64 LYS O 1 1
13 16514 1 1 65 ASP C C 73.523 -1.392 15.849 1.00 . A A . 65 ASP C 1 1
13 16515 1 1 65 ASP CA C 74.029 -0.321 14.879 1.00 . A A . 65 ASP CA 1 1
13 16516 1 1 65 ASP CB C 72.844 0.599 14.534 1.00 . A A . 65 ASP CB 1 1
13 16517 1 1 65 ASP CG C 72.947 1.130 13.085 1.00 . A A . 65 ASP CG 1 1
13 16518 1 1 65 ASP H H 73.997 -1.532 13.130 1.00 . A A . 65 ASP H 1 1
13 16519 1 1 65 ASP HA H 74.782 0.263 15.379 1.00 . A A . 65 ASP HA 1 1
13 16520 1 1 65 ASP HB2 H 71.939 0.055 14.682 1.00 . A A . 65 ASP HB2 1 1
13 16521 1 1 65 ASP HB3 H 72.851 1.436 15.216 1.00 . A A . 65 ASP HB3 1 1
13 16522 1 1 65 ASP N N 74.578 -0.945 13.661 1.00 . A A . 65 ASP N 1 1
13 16523 1 1 65 ASP O O 72.837 -1.078 16.804 1.00 . A A . 65 ASP O 1 1
13 16524 1 1 65 ASP OD1 O 73.861 1.910 12.869 1.00 . A A . 65 ASP OD1 1 1
13 16525 1 1 65 ASP OD2 O 72.166 0.742 12.206 1.00 . A A . 65 ASP OD2 1 1
13 16526 1 1 66 LEU C C 73.726 -3.638 17.947 1.00 . A A . 66 LEU C 1 1
13 16527 1 1 66 LEU CA C 73.344 -3.770 16.447 1.00 . A A . 66 LEU CA 1 1
13 16528 1 1 66 LEU CB C 73.879 -5.125 15.914 1.00 . A A . 66 LEU CB 1 1
13 16529 1 1 66 LEU CD1 C 74.288 -6.346 13.722 1.00 . A A . 66 LEU CD1 1 1
13 16530 1 1 66 LEU CD2 C 71.989 -6.305 14.634 1.00 . A A . 66 LEU CD2 1 1
13 16531 1 1 66 LEU CG C 73.290 -5.482 14.510 1.00 . A A . 66 LEU CG 1 1
13 16532 1 1 66 LEU H H 74.363 -2.871 14.802 1.00 . A A . 66 LEU H 1 1
13 16533 1 1 66 LEU HA H 72.273 -3.777 16.387 1.00 . A A . 66 LEU HA 1 1
13 16534 1 1 66 LEU HB2 H 74.954 -5.058 15.852 1.00 . A A . 66 LEU HB2 1 1
13 16535 1 1 66 LEU HB3 H 73.627 -5.908 16.613 1.00 . A A . 66 LEU HB3 1 1
13 16536 1 1 66 LEU HD11 H 73.795 -6.747 12.847 1.00 . A A . 66 LEU HD11 1 1
13 16537 1 1 66 LEU HD12 H 74.633 -7.161 14.340 1.00 . A A . 66 LEU HD12 1 1
13 16538 1 1 66 LEU HD13 H 75.131 -5.749 13.410 1.00 . A A . 66 LEU HD13 1 1
13 16539 1 1 66 LEU HD21 H 71.484 -6.312 13.679 1.00 . A A . 66 LEU HD21 1 1
13 16540 1 1 66 LEU HD22 H 71.333 -5.881 15.374 1.00 . A A . 66 LEU HD22 1 1
13 16541 1 1 66 LEU HD23 H 72.230 -7.321 14.911 1.00 . A A . 66 LEU HD23 1 1
13 16542 1 1 66 LEU HG H 73.089 -4.581 13.953 1.00 . A A . 66 LEU HG 1 1
13 16543 1 1 66 LEU N N 73.831 -2.660 15.595 1.00 . A A . 66 LEU N 1 1
13 16544 1 1 66 LEU O O 73.330 -4.478 18.755 1.00 . A A . 66 LEU O 1 1
13 16545 1 1 67 ALA C C 73.637 -2.179 20.612 1.00 . A A . 67 ALA C 1 1
13 16546 1 1 67 ALA CA C 74.855 -2.437 19.728 1.00 . A A . 67 ALA CA 1 1
13 16547 1 1 67 ALA CB C 75.838 -1.271 19.860 1.00 . A A . 67 ALA CB 1 1
13 16548 1 1 67 ALA H H 74.759 -1.943 17.678 1.00 . A A . 67 ALA H 1 1
13 16549 1 1 67 ALA HA H 75.343 -3.338 20.063 1.00 . A A . 67 ALA HA 1 1
13 16550 1 1 67 ALA HB1 H 75.464 -0.566 20.587 1.00 . A A . 67 ALA HB1 1 1
13 16551 1 1 67 ALA HB2 H 75.945 -0.781 18.904 1.00 . A A . 67 ALA HB2 1 1
13 16552 1 1 67 ALA HB3 H 76.798 -1.646 20.182 1.00 . A A . 67 ALA HB3 1 1
13 16553 1 1 67 ALA N N 74.472 -2.603 18.331 1.00 . A A . 67 ALA N 1 1
13 16554 1 1 67 ALA O O 73.556 -2.701 21.725 1.00 . A A . 67 ALA O 1 1
13 16555 1 1 68 ILE C C 70.696 -2.254 21.295 1.00 . A A . 68 ILE C 1 1
13 16556 1 1 68 ILE CA C 71.518 -1.011 20.917 1.00 . A A . 68 ILE CA 1 1
13 16557 1 1 68 ILE CB C 70.611 0.017 20.182 1.00 . A A . 68 ILE CB 1 1
13 16558 1 1 68 ILE CD1 C 69.264 0.107 18.034 1.00 . A A . 68 ILE CD1 1 1
13 16559 1 1 68 ILE CG1 C 70.619 -0.215 18.655 1.00 . A A . 68 ILE CG1 1 1
13 16560 1 1 68 ILE CG2 C 71.100 1.454 20.432 1.00 . A A . 68 ILE CG2 1 1
13 16561 1 1 68 ILE H H 72.847 -0.929 19.252 1.00 . A A . 68 ILE H 1 1
13 16562 1 1 68 ILE HA H 71.860 -0.569 21.833 1.00 . A A . 68 ILE HA 1 1
13 16563 1 1 68 ILE HB H 69.607 -0.078 20.568 1.00 . A A . 68 ILE HB 1 1
13 16564 1 1 68 ILE HD11 H 68.539 -0.625 18.346 1.00 . A A . 68 ILE HD11 1 1
13 16565 1 1 68 ILE HD12 H 69.364 0.061 16.963 1.00 . A A . 68 ILE HD12 1 1
13 16566 1 1 68 ILE HD13 H 68.943 1.095 18.328 1.00 . A A . 68 ILE HD13 1 1
13 16567 1 1 68 ILE HG12 H 71.355 0.435 18.217 1.00 . A A . 68 ILE HG12 1 1
13 16568 1 1 68 ILE HG13 H 70.857 -1.232 18.423 1.00 . A A . 68 ILE HG13 1 1
13 16569 1 1 68 ILE HG21 H 72.175 1.501 20.332 1.00 . A A . 68 ILE HG21 1 1
13 16570 1 1 68 ILE HG22 H 70.811 1.773 21.424 1.00 . A A . 68 ILE HG22 1 1
13 16571 1 1 68 ILE HG23 H 70.647 2.111 19.701 1.00 . A A . 68 ILE HG23 1 1
13 16572 1 1 68 ILE N N 72.710 -1.348 20.130 1.00 . A A . 68 ILE N 1 1
13 16573 1 1 68 ILE O O 70.476 -2.496 22.483 1.00 . A A . 68 ILE O 1 1
13 16574 1 1 69 HIS C C 70.199 -5.194 21.504 1.00 . A A . 69 HIS C 1 1
13 16575 1 1 69 HIS CA C 69.454 -4.237 20.572 1.00 . A A . 69 HIS CA 1 1
13 16576 1 1 69 HIS CB C 69.145 -4.956 19.257 1.00 . A A . 69 HIS CB 1 1
13 16577 1 1 69 HIS CD2 C 66.902 -6.305 19.508 1.00 . A A . 69 HIS CD2 1 1
13 16578 1 1 69 HIS CE1 C 67.749 -8.221 20.054 1.00 . A A . 69 HIS CE1 1 1
13 16579 1 1 69 HIS CG C 68.268 -6.147 19.531 1.00 . A A . 69 HIS CG 1 1
13 16580 1 1 69 HIS H H 70.431 -2.786 19.377 1.00 . A A . 69 HIS H 1 1
13 16581 1 1 69 HIS HA H 68.524 -3.948 21.035 1.00 . A A . 69 HIS HA 1 1
13 16582 1 1 69 HIS HB2 H 68.636 -4.281 18.588 1.00 . A A . 69 HIS HB2 1 1
13 16583 1 1 69 HIS HB3 H 70.068 -5.286 18.802 1.00 . A A . 69 HIS HB3 1 1
13 16584 1 1 69 HIS HD2 H 66.190 -5.530 19.267 1.00 . A A . 69 HIS HD2 1 1
13 16585 1 1 69 HIS HE1 H 67.850 -9.262 20.329 1.00 . A A . 69 HIS HE1 1 1
13 16586 1 1 69 HIS HE2 H 65.683 -8.008 19.902 1.00 . A A . 69 HIS HE2 1 1
13 16587 1 1 69 HIS N N 70.246 -3.033 20.304 1.00 . A A . 69 HIS N 1 1
13 16588 1 1 69 HIS ND1 N 68.790 -7.379 19.886 1.00 . A A . 69 HIS ND1 1 1
13 16589 1 1 69 HIS NE2 N 66.578 -7.614 19.839 1.00 . A A . 69 HIS NE2 1 1
13 16590 1 1 69 HIS O O 69.604 -5.762 22.420 1.00 . A A . 69 HIS O 1 1
13 16591 1 1 70 HIS C C 72.540 -5.618 23.485 1.00 . A A . 70 HIS C 1 1
13 16592 1 1 70 HIS CA C 72.315 -6.242 22.110 1.00 . A A . 70 HIS CA 1 1
13 16593 1 1 70 HIS CB C 73.666 -6.500 21.444 1.00 . A A . 70 HIS CB 1 1
13 16594 1 1 70 HIS CD2 C 73.814 -8.833 20.244 1.00 . A A . 70 HIS CD2 1 1
13 16595 1 1 70 HIS CE1 C 72.926 -8.273 18.351 1.00 . A A . 70 HIS CE1 1 1
13 16596 1 1 70 HIS CG C 73.496 -7.501 20.333 1.00 . A A . 70 HIS CG 1 1
13 16597 1 1 70 HIS H H 71.923 -4.873 20.535 1.00 . A A . 70 HIS H 1 1
13 16598 1 1 70 HIS HA H 71.802 -7.185 22.233 1.00 . A A . 70 HIS HA 1 1
13 16599 1 1 70 HIS HB2 H 74.053 -5.577 21.042 1.00 . A A . 70 HIS HB2 1 1
13 16600 1 1 70 HIS HB3 H 74.357 -6.892 22.175 1.00 . A A . 70 HIS HB3 1 1
13 16601 1 1 70 HIS HD2 H 74.275 -9.416 21.027 1.00 . A A . 70 HIS HD2 1 1
13 16602 1 1 70 HIS HE1 H 72.547 -8.313 17.339 1.00 . A A . 70 HIS HE1 1 1
13 16603 1 1 70 HIS HE2 H 73.566 -10.231 18.654 1.00 . A A . 70 HIS HE2 1 1
13 16604 1 1 70 HIS N N 71.501 -5.359 21.273 1.00 . A A . 70 HIS N 1 1
13 16605 1 1 70 HIS ND1 N 72.925 -7.165 19.115 1.00 . A A . 70 HIS ND1 1 1
13 16606 1 1 70 HIS NE2 N 73.456 -9.317 18.993 1.00 . A A . 70 HIS NE2 1 1
13 16607 1 1 70 HIS O O 72.731 -4.408 23.605 1.00 . A A . 70 HIS O 1 1
13 16608 1 1 71 GLN C C 74.152 -5.499 26.074 1.00 . A A . 71 GLN C 1 1
13 16609 1 1 71 GLN CA C 72.715 -5.977 25.882 1.00 . A A . 71 GLN CA 1 1
13 16610 1 1 71 GLN CB C 72.417 -7.102 26.886 1.00 . A A . 71 GLN CB 1 1
13 16611 1 1 71 GLN CD C 70.257 -6.381 27.980 1.00 . A A . 71 GLN CD 1 1
13 16612 1 1 71 GLN CG C 70.902 -7.356 26.995 1.00 . A A . 71 GLN CG 1 1
13 16613 1 1 71 GLN H H 72.358 -7.406 24.360 1.00 . A A . 71 GLN H 1 1
13 16614 1 1 71 GLN HA H 72.049 -5.149 26.067 1.00 . A A . 71 GLN HA 1 1
13 16615 1 1 71 GLN HB2 H 72.904 -8.006 26.554 1.00 . A A . 71 GLN HB2 1 1
13 16616 1 1 71 GLN HB3 H 72.803 -6.825 27.856 1.00 . A A . 71 GLN HB3 1 1
13 16617 1 1 71 GLN HE21 H 69.152 -5.486 26.594 1.00 . A A . 71 GLN HE21 1 1
13 16618 1 1 71 GLN HE22 H 68.971 -4.880 28.168 1.00 . A A . 71 GLN HE22 1 1
13 16619 1 1 71 GLN HG2 H 70.443 -7.237 26.026 1.00 . A A . 71 GLN HG2 1 1
13 16620 1 1 71 GLN HG3 H 70.738 -8.366 27.340 1.00 . A A . 71 GLN HG3 1 1
13 16621 1 1 71 GLN N N 72.514 -6.452 24.518 1.00 . A A . 71 GLN N 1 1
13 16622 1 1 71 GLN NE2 N 69.388 -5.510 27.544 1.00 . A A . 71 GLN NE2 1 1
13 16623 1 1 71 GLN O O 75.093 -6.107 25.562 1.00 . A A . 71 GLN O 1 1
13 16624 1 1 71 GLN OE1 O 70.550 -6.418 29.175 1.00 . A A . 71 GLN OE1 1 1
13 16625 1 1 72 HIS C C 76.471 -4.806 27.912 1.00 . A A . 72 HIS C 1 1
13 16626 1 1 72 HIS CA C 75.635 -3.849 27.066 1.00 . A A . 72 HIS CA 1 1
13 16627 1 1 72 HIS CB C 75.506 -2.508 27.789 1.00 . A A . 72 HIS CB 1 1
13 16628 1 1 72 HIS CD2 C 75.589 -0.591 25.992 1.00 . A A . 72 HIS CD2 1 1
13 16629 1 1 72 HIS CE1 C 73.461 -0.281 25.769 1.00 . A A . 72 HIS CE1 1 1
13 16630 1 1 72 HIS CG C 74.966 -1.476 26.840 1.00 . A A . 72 HIS CG 1 1
13 16631 1 1 72 HIS H H 73.523 -3.965 27.191 1.00 . A A . 72 HIS H 1 1
13 16632 1 1 72 HIS HA H 76.134 -3.689 26.123 1.00 . A A . 72 HIS HA 1 1
13 16633 1 1 72 HIS HB2 H 74.835 -2.614 28.629 1.00 . A A . 72 HIS HB2 1 1
13 16634 1 1 72 HIS HB3 H 76.478 -2.197 28.145 1.00 . A A . 72 HIS HB3 1 1
13 16635 1 1 72 HIS HD2 H 76.658 -0.496 25.871 1.00 . A A . 72 HIS HD2 1 1
13 16636 1 1 72 HIS HE1 H 72.506 0.103 25.444 1.00 . A A . 72 HIS HE1 1 1
13 16637 1 1 72 HIS HE2 H 74.792 0.858 24.645 1.00 . A A . 72 HIS HE2 1 1
13 16638 1 1 72 HIS N N 74.311 -4.407 26.811 1.00 . A A . 72 HIS N 1 1
13 16639 1 1 72 HIS ND1 N 73.609 -1.260 26.683 1.00 . A A . 72 HIS ND1 1 1
13 16640 1 1 72 HIS NE2 N 74.636 0.159 25.313 1.00 . A A . 72 HIS NE2 1 1
13 16641 1 1 72 HIS O O 77.682 -4.917 27.720 1.00 . A A . 72 HIS O 1 1
13 16642 1 1 73 HIS C C 77.170 -7.540 28.934 1.00 . A A . 73 HIS C 1 1
13 16643 1 1 73 HIS CA C 76.510 -6.419 29.735 1.00 . A A . 73 HIS CA 1 1
13 16644 1 1 73 HIS CB C 75.519 -7.026 30.730 1.00 . A A . 73 HIS CB 1 1
13 16645 1 1 73 HIS CD2 C 75.554 -5.647 32.964 1.00 . A A . 73 HIS CD2 1 1
13 16646 1 1 73 HIS CE1 C 73.905 -4.308 32.534 1.00 . A A . 73 HIS CE1 1 1
13 16647 1 1 73 HIS CG C 75.092 -5.976 31.718 1.00 . A A . 73 HIS CG 1 1
13 16648 1 1 73 HIS H H 74.854 -5.344 28.964 1.00 . A A . 73 HIS H 1 1
13 16649 1 1 73 HIS HA H 77.272 -5.887 30.284 1.00 . A A . 73 HIS HA 1 1
13 16650 1 1 73 HIS HB2 H 74.654 -7.392 30.198 1.00 . A A . 73 HIS HB2 1 1
13 16651 1 1 73 HIS HB3 H 75.992 -7.842 31.256 1.00 . A A . 73 HIS HB3 1 1
13 16652 1 1 73 HIS HD2 H 76.377 -6.132 33.470 1.00 . A A . 73 HIS HD2 1 1
13 16653 1 1 73 HIS HE1 H 73.165 -3.528 32.619 1.00 . A A . 73 HIS HE1 1 1
13 16654 1 1 73 HIS HE2 H 74.913 -4.156 34.349 1.00 . A A . 73 HIS HE2 1 1
13 16655 1 1 73 HIS N N 75.817 -5.482 28.854 1.00 . A A . 73 HIS N 1 1
13 16656 1 1 73 HIS ND1 N 74.038 -5.108 31.465 1.00 . A A . 73 HIS ND1 1 1
13 16657 1 1 73 HIS NE2 N 74.805 -4.595 33.479 1.00 . A A . 73 HIS NE2 1 1
13 16658 1 1 73 HIS O O 78.331 -7.878 29.165 1.00 . A A . 73 HIS O 1 1
13 16659 1 1 74 HIS C C 78.069 -8.678 26.262 1.00 . A A . 74 HIS C 1 1
13 16660 1 1 74 HIS CA C 76.957 -9.195 27.170 1.00 . A A . 74 HIS CA 1 1
13 16661 1 1 74 HIS CB C 75.840 -9.804 26.321 1.00 . A A . 74 HIS CB 1 1
13 16662 1 1 74 HIS CD2 C 74.819 -11.966 27.411 1.00 . A A . 74 HIS CD2 1 1
13 16663 1 1 74 HIS CE1 C 73.332 -11.012 28.659 1.00 . A A . 74 HIS CE1 1 1
13 16664 1 1 74 HIS CG C 74.929 -10.615 27.203 1.00 . A A . 74 HIS CG 1 1
13 16665 1 1 74 HIS H H 75.506 -7.805 27.851 1.00 . A A . 74 HIS H 1 1
13 16666 1 1 74 HIS HA H 77.361 -9.960 27.815 1.00 . A A . 74 HIS HA 1 1
13 16667 1 1 74 HIS HB2 H 75.276 -9.016 25.848 1.00 . A A . 74 HIS HB2 1 1
13 16668 1 1 74 HIS HB3 H 76.270 -10.445 25.566 1.00 . A A . 74 HIS HB3 1 1
13 16669 1 1 74 HIS HD2 H 75.425 -12.722 26.933 1.00 . A A . 74 HIS HD2 1 1
13 16670 1 1 74 HIS HE1 H 72.528 -10.851 29.363 1.00 . A A . 74 HIS HE1 1 1
13 16671 1 1 74 HIS HE2 H 73.506 -13.085 28.669 1.00 . A A . 74 HIS HE2 1 1
13 16672 1 1 74 HIS N N 76.426 -8.114 27.993 1.00 . A A . 74 HIS N 1 1
13 16673 1 1 74 HIS ND1 N 73.969 -10.024 28.011 1.00 . A A . 74 HIS ND1 1 1
13 16674 1 1 74 HIS NE2 N 73.806 -12.215 28.332 1.00 . A A . 74 HIS NE2 1 1
13 16675 1 1 74 HIS O O 79.091 -9.338 26.078 1.00 . A A . 74 HIS O 1 1
13 16676 1 1 75 GLY C C 78.914 -7.630 23.480 1.00 . A A . 75 GLY C 1 1
13 16677 1 1 75 GLY CA C 78.850 -6.889 24.811 1.00 . A A . 75 GLY CA 1 1
13 16678 1 1 75 GLY H H 77.025 -7.011 25.882 1.00 . A A . 75 GLY H 1 1
13 16679 1 1 75 GLY HA2 H 78.579 -5.858 24.629 1.00 . A A . 75 GLY HA2 1 1
13 16680 1 1 75 GLY HA3 H 79.819 -6.923 25.283 1.00 . A A . 75 GLY HA3 1 1
13 16681 1 1 75 GLY N N 77.859 -7.491 25.698 1.00 . A A . 75 GLY N 1 1
13 16682 1 1 75 GLY O O 78.081 -8.489 23.195 1.00 . A A . 75 GLY O 1 1
13 16683 1 1 76 GLY C C 80.370 -9.418 21.523 1.00 . A A . 76 GLY C 1 1
13 16684 1 1 76 GLY CA C 80.079 -7.930 21.368 1.00 . A A . 76 GLY CA 1 1
13 16685 1 1 76 GLY H H 80.546 -6.599 22.950 1.00 . A A . 76 GLY H 1 1
13 16686 1 1 76 GLY HA2 H 79.174 -7.803 20.792 1.00 . A A . 76 GLY HA2 1 1
13 16687 1 1 76 GLY HA3 H 80.901 -7.462 20.847 1.00 . A A . 76 GLY HA3 1 1
13 16688 1 1 76 GLY N N 79.911 -7.291 22.669 1.00 . A A . 76 GLY N 1 1
13 16689 1 1 76 GLY O O 79.906 -10.232 20.725 1.00 . A A . 76 GLY O 1 1
13 16690 1 1 77 SER C C 81.975 -11.311 24.267 1.00 . A A . 77 SER C 1 1
13 16691 1 1 77 SER CA C 81.512 -11.148 22.823 1.00 . A A . 77 SER CA 1 1
13 16692 1 1 77 SER CB C 82.626 -11.591 21.875 1.00 . A A . 77 SER CB 1 1
13 16693 1 1 77 SER H H 81.485 -9.053 23.148 1.00 . A A . 77 SER H 1 1
13 16694 1 1 77 SER HA H 80.649 -11.779 22.669 1.00 . A A . 77 SER HA 1 1
13 16695 1 1 77 SER HB2 H 82.974 -12.571 22.155 1.00 . A A . 77 SER HB2 1 1
13 16696 1 1 77 SER HB3 H 82.243 -11.623 20.863 1.00 . A A . 77 SER HB3 1 1
13 16697 1 1 77 SER HG H 83.883 -10.503 22.885 1.00 . A A . 77 SER HG 1 1
13 16698 1 1 77 SER N N 81.147 -9.757 22.555 1.00 . A A . 77 SER N 1 1
13 16699 1 1 77 SER O O 82.310 -10.334 24.936 1.00 . A A . 77 SER O 1 1
13 16700 1 1 77 SER OG O 83.705 -10.670 21.957 1.00 . A A . 77 SER OG 1 1
13 16701 1 1 78 MET C C 83.885 -12.483 26.291 1.00 . A A . 78 MET C 1 1
13 16702 1 1 78 MET CA C 82.412 -12.838 26.107 1.00 . A A . 78 MET CA 1 1
13 16703 1 1 78 MET CB C 82.204 -14.328 26.422 1.00 . A A . 78 MET CB 1 1
13 16704 1 1 78 MET CE C 80.578 -16.757 28.407 1.00 . A A . 78 MET CE 1 1
13 16705 1 1 78 MET CG C 80.713 -14.631 26.642 1.00 . A A . 78 MET CG 1 1
13 16706 1 1 78 MET H H 81.710 -13.292 24.159 1.00 . A A . 78 MET H 1 1
13 16707 1 1 78 MET HA H 81.825 -12.243 26.788 1.00 . A A . 78 MET HA 1 1
13 16708 1 1 78 MET HB2 H 82.571 -14.920 25.595 1.00 . A A . 78 MET HB2 1 1
13 16709 1 1 78 MET HB3 H 82.758 -14.580 27.312 1.00 . A A . 78 MET HB3 1 1
13 16710 1 1 78 MET HE1 H 81.466 -16.287 28.804 1.00 . A A . 78 MET HE1 1 1
13 16711 1 1 78 MET HE2 H 80.639 -17.821 28.570 1.00 . A A . 78 MET HE2 1 1
13 16712 1 1 78 MET HE3 H 79.702 -16.371 28.911 1.00 . A A . 78 MET HE3 1 1
13 16713 1 1 78 MET HG2 H 80.394 -14.229 27.593 1.00 . A A . 78 MET HG2 1 1
13 16714 1 1 78 MET HG3 H 80.134 -14.178 25.851 1.00 . A A . 78 MET HG3 1 1
13 16715 1 1 78 MET N N 81.989 -12.553 24.740 1.00 . A A . 78 MET N 1 1
13 16716 1 1 78 MET O O 84.279 -11.952 27.331 1.00 . A A . 78 MET O 1 1
13 16717 1 1 78 MET SD S 80.450 -16.429 26.626 1.00 . A A . 78 MET SD 1 1
13 16718 1 1 79 GLY C C 86.851 -13.510 26.210 1.00 . A A . 79 GLY C 1 1
13 16719 1 1 79 GLY CA C 86.124 -12.507 25.320 1.00 . A A . 79 GLY CA 1 1
13 16720 1 1 79 GLY H H 84.312 -13.215 24.477 1.00 . A A . 79 GLY H 1 1
13 16721 1 1 79 GLY HA2 H 86.526 -12.568 24.319 1.00 . A A . 79 GLY HA2 1 1
13 16722 1 1 79 GLY HA3 H 86.284 -11.511 25.705 1.00 . A A . 79 GLY HA3 1 1
13 16723 1 1 79 GLY N N 84.691 -12.789 25.275 1.00 . A A . 79 GLY N 1 1
13 16724 1 1 79 GLY O O 86.239 -14.431 26.751 1.00 . A A . 79 GLY O 1 1
13 16725 1 1 80 MET C C 88.531 -14.135 28.641 1.00 . A A . 80 MET C 1 1
13 16726 1 1 80 MET CA C 88.962 -14.221 27.179 1.00 . A A . 80 MET CA 1 1
13 16727 1 1 80 MET CB C 90.450 -13.850 27.065 1.00 . A A . 80 MET CB 1 1
13 16728 1 1 80 MET CE C 93.233 -15.906 26.256 1.00 . A A . 80 MET CE 1 1
13 16729 1 1 80 MET CG C 91.033 -14.322 25.720 1.00 . A A . 80 MET CG 1 1
13 16730 1 1 80 MET H H 88.590 -12.573 25.898 1.00 . A A . 80 MET H 1 1
13 16731 1 1 80 MET HA H 88.818 -15.233 26.837 1.00 . A A . 80 MET HA 1 1
13 16732 1 1 80 MET HB2 H 90.555 -12.778 27.140 1.00 . A A . 80 MET HB2 1 1
13 16733 1 1 80 MET HB3 H 90.994 -14.316 27.871 1.00 . A A . 80 MET HB3 1 1
13 16734 1 1 80 MET HE1 H 93.791 -15.536 25.406 1.00 . A A . 80 MET HE1 1 1
13 16735 1 1 80 MET HE2 H 93.626 -16.867 26.546 1.00 . A A . 80 MET HE2 1 1
13 16736 1 1 80 MET HE3 H 93.331 -15.220 27.086 1.00 . A A . 80 MET HE3 1 1
13 16737 1 1 80 MET HG2 H 90.295 -14.182 24.942 1.00 . A A . 80 MET HG2 1 1
13 16738 1 1 80 MET HG3 H 91.906 -13.732 25.484 1.00 . A A . 80 MET HG3 1 1
13 16739 1 1 80 MET N N 88.158 -13.325 26.356 1.00 . A A . 80 MET N 1 1
13 16740 1 1 80 MET O O 88.462 -15.152 29.332 1.00 . A A . 80 MET O 1 1
13 16741 1 1 80 MET SD S 91.483 -16.082 25.808 1.00 . A A . 80 MET SD 1 1
13 16742 1 1 81 SER C C 87.125 -11.334 30.607 1.00 . A A . 81 SER C 1 1
13 16743 1 1 81 SER CA C 87.826 -12.683 30.479 1.00 . A A . 81 SER CA 1 1
13 16744 1 1 81 SER CB C 89.039 -12.721 31.410 1.00 . A A . 81 SER CB 1 1
13 16745 1 1 81 SER H H 88.331 -12.147 28.491 1.00 . A A . 81 SER H 1 1
13 16746 1 1 81 SER HA H 87.134 -13.457 30.776 1.00 . A A . 81 SER HA 1 1
13 16747 1 1 81 SER HB2 H 88.742 -12.436 32.404 1.00 . A A . 81 SER HB2 1 1
13 16748 1 1 81 SER HB3 H 89.443 -13.726 31.431 1.00 . A A . 81 SER HB3 1 1
13 16749 1 1 81 SER HG H 89.724 -10.922 31.137 1.00 . A A . 81 SER HG 1 1
13 16750 1 1 81 SER N N 88.250 -12.913 29.097 1.00 . A A . 81 SER N 1 1
13 16751 1 1 81 SER O O 87.249 -10.475 29.734 1.00 . A A . 81 SER O 1 1
13 16752 1 1 81 SER OG O 90.022 -11.812 30.936 1.00 . A A . 81 SER OG 1 1
13 16753 1 1 82 GLY C C 86.638 -8.771 32.238 1.00 . A A . 82 GLY C 1 1
13 16754 1 1 82 GLY CA C 85.672 -9.911 31.934 1.00 . A A . 82 GLY CA 1 1
13 16755 1 1 82 GLY H H 86.330 -11.880 32.361 1.00 . A A . 82 GLY H 1 1
13 16756 1 1 82 GLY HA2 H 85.095 -9.663 31.054 1.00 . A A . 82 GLY HA2 1 1
13 16757 1 1 82 GLY HA3 H 85.004 -10.039 32.772 1.00 . A A . 82 GLY HA3 1 1
13 16758 1 1 82 GLY N N 86.390 -11.158 31.699 1.00 . A A . 82 GLY N 1 1
13 16759 1 1 82 GLY O O 87.768 -9.003 32.669 1.00 . A A . 82 GLY O 1 1
13 16760 1 1 83 SER C C 87.134 -6.105 33.763 1.00 . A A . 83 SER C 1 1
13 16761 1 1 83 SER CA C 87.003 -6.360 32.265 1.00 . A A . 83 SER CA 1 1
13 16762 1 1 83 SER CB C 86.372 -5.138 31.595 1.00 . A A . 83 SER CB 1 1
13 16763 1 1 83 SER H H 85.269 -7.425 31.673 1.00 . A A . 83 SER H 1 1
13 16764 1 1 83 SER HA H 87.985 -6.515 31.847 1.00 . A A . 83 SER HA 1 1
13 16765 1 1 83 SER HB2 H 87.046 -4.300 31.664 1.00 . A A . 83 SER HB2 1 1
13 16766 1 1 83 SER HB3 H 86.183 -5.360 30.552 1.00 . A A . 83 SER HB3 1 1
13 16767 1 1 83 SER HG H 85.362 -4.586 33.163 1.00 . A A . 83 SER HG 1 1
13 16768 1 1 83 SER N N 86.179 -7.541 32.013 1.00 . A A . 83 SER N 1 1
13 16769 1 1 83 SER O O 86.349 -6.619 34.561 1.00 . A A . 83 SER O 1 1
13 16770 1 1 83 SER OG O 85.155 -4.817 32.254 1.00 . A A . 83 SER OG 1 1
13 16771 1 1 84 GLY C C 87.231 -4.120 36.096 1.00 . A A . 84 GLY C 1 1
13 16772 1 1 84 GLY CA C 88.354 -4.993 35.546 1.00 . A A . 84 GLY CA 1 1
13 16773 1 1 84 GLY H H 88.722 -4.926 33.459 1.00 . A A . 84 GLY H 1 1
13 16774 1 1 84 GLY HA2 H 88.401 -5.912 36.111 1.00 . A A . 84 GLY HA2 1 1
13 16775 1 1 84 GLY HA3 H 89.290 -4.467 35.646 1.00 . A A . 84 GLY HA3 1 1
13 16776 1 1 84 GLY N N 88.129 -5.308 34.139 1.00 . A A . 84 GLY N 1 1
13 16777 1 1 84 GLY O O 86.557 -3.413 35.344 1.00 . A A . 84 GLY O 1 1
13 16778 1 1 85 THR C C 86.417 -1.930 38.185 1.00 . A A . 85 THR C 1 1
13 16779 1 1 85 THR CA C 85.998 -3.394 38.078 1.00 . A A . 85 THR CA 1 1
13 16780 1 1 85 THR CB C 85.738 -3.954 39.483 1.00 . A A . 85 THR CB 1 1
13 16781 1 1 85 THR CG2 C 84.942 -5.263 39.396 1.00 . A A . 85 THR CG2 1 1
13 16782 1 1 85 THR H H 87.614 -4.761 37.954 1.00 . A A . 85 THR H 1 1
13 16783 1 1 85 THR HA H 85.086 -3.457 37.505 1.00 . A A . 85 THR HA 1 1
13 16784 1 1 85 THR HB H 85.171 -3.236 40.054 1.00 . A A . 85 THR HB 1 1
13 16785 1 1 85 THR HG1 H 86.998 -3.674 40.938 1.00 . A A . 85 THR HG1 1 1
13 16786 1 1 85 THR HG21 H 85.057 -5.813 40.319 1.00 . A A . 85 THR HG21 1 1
13 16787 1 1 85 THR HG22 H 85.308 -5.861 38.575 1.00 . A A . 85 THR HG22 1 1
13 16788 1 1 85 THR HG23 H 83.897 -5.040 39.241 1.00 . A A . 85 THR HG23 1 1
13 16789 1 1 85 THR N N 87.042 -4.177 37.415 1.00 . A A . 85 THR N 1 1
13 16790 1 1 85 THR O O 87.591 -1.595 38.012 1.00 . A A . 85 THR O 1 1
13 16791 1 1 85 THR OG1 O 86.979 -4.193 40.131 1.00 . A A . 85 THR OG1 1 1
13 16792 1 1 86 GLY C C 86.675 0.633 39.770 1.00 . A A . 86 GLY C 1 1
13 16793 1 1 86 GLY CA C 85.734 0.365 38.602 1.00 . A A . 86 GLY CA 1 1
13 16794 1 1 86 GLY H H 84.536 -1.382 38.600 1.00 . A A . 86 GLY H 1 1
13 16795 1 1 86 GLY HA2 H 86.190 0.721 37.689 1.00 . A A . 86 GLY HA2 1 1
13 16796 1 1 86 GLY HA3 H 84.808 0.896 38.766 1.00 . A A . 86 GLY HA3 1 1
13 16797 1 1 86 GLY N N 85.453 -1.060 38.472 1.00 . A A . 86 GLY N 1 1
13 16798 1 1 86 GLY O O 87.574 1.469 39.676 1.00 . A A . 86 GLY O 1 1
13 16799 1 1 87 TYR C C 88.734 -0.341 41.756 1.00 . A A . 87 TYR C 1 1
13 16800 1 1 87 TYR CA C 87.301 0.088 42.051 1.00 . A A . 87 TYR CA 1 1
13 16801 1 1 87 TYR CB C 86.747 -0.741 43.210 1.00 . A A . 87 TYR CB 1 1
13 16802 1 1 87 TYR CD1 C 85.261 0.903 44.443 1.00 . A A . 87 TYR CD1 1 1
13 16803 1 1 87 TYR CD2 C 84.199 -0.826 43.115 1.00 . A A . 87 TYR CD2 1 1
13 16804 1 1 87 TYR CE1 C 84.001 1.396 44.806 1.00 . A A . 87 TYR CE1 1 1
13 16805 1 1 87 TYR CE2 C 82.939 -0.330 43.476 1.00 . A A . 87 TYR CE2 1 1
13 16806 1 1 87 TYR CG C 85.361 -0.211 43.598 1.00 . A A . 87 TYR CG 1 1
13 16807 1 1 87 TYR CZ C 82.843 0.778 44.325 1.00 . A A . 87 TYR CZ 1 1
13 16808 1 1 87 TYR H H 85.732 -0.733 40.888 1.00 . A A . 87 TYR H 1 1
13 16809 1 1 87 TYR HA H 87.299 1.130 42.336 1.00 . A A . 87 TYR HA 1 1
13 16810 1 1 87 TYR HB2 H 86.691 -1.778 42.910 1.00 . A A . 87 TYR HB2 1 1
13 16811 1 1 87 TYR HB3 H 87.416 -0.666 44.054 1.00 . A A . 87 TYR HB3 1 1
13 16812 1 1 87 TYR HD1 H 86.147 1.392 44.819 1.00 . A A . 87 TYR HD1 1 1
13 16813 1 1 87 TYR HD2 H 84.256 -1.681 42.456 1.00 . A A . 87 TYR HD2 1 1
13 16814 1 1 87 TYR HE1 H 83.924 2.254 45.456 1.00 . A A . 87 TYR HE1 1 1
13 16815 1 1 87 TYR HE2 H 82.043 -0.807 43.106 1.00 . A A . 87 TYR HE2 1 1
13 16816 1 1 87 TYR HH H 80.962 0.940 44.049 1.00 . A A . 87 TYR HH 1 1
13 16817 1 1 87 TYR N N 86.462 -0.081 40.871 1.00 . A A . 87 TYR N 1 1
13 16818 1 1 87 TYR O O 88.918 -1.126 40.841 1.00 . A A . 87 TYR O 1 1
13 16819 1 1 87 TYR OXT O 89.625 0.122 42.448 1.00 . A A . 87 TYR OXT 1 1
13 16820 1 1 87 TYR OH O 81.605 1.265 44.684 1.00 . A A . 87 TYR OH 1 1
13 16821 2 2 1 ZN ZN ZN 70.727 -0.532 12.802 1.00 . B A . 101 ZN ZN 1 1
13 16822 3 2 1 ZN ZN ZN 61.398 7.392 14.730 1.00 . C A . 102 ZN ZN 1 1
14 16823 1 1 1 MET C C 35.312 -1.144 27.303 1.00 . A A . 1 MET C 1 1
14 16824 1 1 1 MET CA C 34.430 -1.223 28.545 1.00 . A A . 1 MET CA 1 1
14 16825 1 1 1 MET CB C 32.950 -1.190 28.138 1.00 . A A . 1 MET CB 1 1
14 16826 1 1 1 MET CE C 30.465 -3.699 28.442 1.00 . A A . 1 MET CE 1 1
14 16827 1 1 1 MET CG C 32.050 -1.610 29.315 1.00 . A A . 1 MET CG 1 1
14 16828 1 1 1 MET H1 H 34.381 -0.252 30.388 1.00 . A A . 1 MET H1 1 1
14 16829 1 1 1 MET H2 H 34.273 0.792 29.052 1.00 . A A . 1 MET H2 1 1
14 16830 1 1 1 MET H3 H 35.762 0.087 29.466 1.00 . A A . 1 MET H3 1 1
14 16831 1 1 1 MET HA H 34.645 -2.139 29.074 1.00 . A A . 1 MET HA 1 1
14 16832 1 1 1 MET HB2 H 32.686 -0.190 27.830 1.00 . A A . 1 MET HB2 1 1
14 16833 1 1 1 MET HB3 H 32.796 -1.868 27.314 1.00 . A A . 1 MET HB3 1 1
14 16834 1 1 1 MET HE1 H 30.377 -4.753 28.219 1.00 . A A . 1 MET HE1 1 1
14 16835 1 1 1 MET HE2 H 30.521 -3.146 27.519 1.00 . A A . 1 MET HE2 1 1
14 16836 1 1 1 MET HE3 H 29.599 -3.374 29.003 1.00 . A A . 1 MET HE3 1 1
14 16837 1 1 1 MET HG2 H 32.458 -1.219 30.236 1.00 . A A . 1 MET HG2 1 1
14 16838 1 1 1 MET HG3 H 31.060 -1.207 29.170 1.00 . A A . 1 MET HG3 1 1
14 16839 1 1 1 MET N N 34.735 -0.062 29.430 1.00 . A A . 1 MET N 1 1
14 16840 1 1 1 MET O O 35.015 -0.402 26.366 1.00 . A A . 1 MET O 1 1
14 16841 1 1 1 MET SD S 31.966 -3.423 29.426 1.00 . A A . 1 MET SD 1 1
14 16842 1 1 2 GLY C C 36.712 -2.638 24.978 1.00 . A A . 2 GLY C 1 1
14 16843 1 1 2 GLY CA C 37.324 -1.927 26.179 1.00 . A A . 2 GLY CA 1 1
14 16844 1 1 2 GLY H H 36.578 -2.483 28.083 1.00 . A A . 2 GLY H 1 1
14 16845 1 1 2 GLY HA2 H 37.567 -0.911 25.907 1.00 . A A . 2 GLY HA2 1 1
14 16846 1 1 2 GLY HA3 H 38.228 -2.442 26.469 1.00 . A A . 2 GLY HA3 1 1
14 16847 1 1 2 GLY N N 36.397 -1.913 27.307 1.00 . A A . 2 GLY N 1 1
14 16848 1 1 2 GLY O O 35.643 -3.242 25.087 1.00 . A A . 2 GLY O 1 1
14 16849 1 1 3 ALA C C 38.064 -3.292 21.559 1.00 . A A . 3 ALA C 1 1
14 16850 1 1 3 ALA CA C 36.927 -3.194 22.601 1.00 . A A . 3 ALA CA 1 1
14 16851 1 1 3 ALA CB C 35.769 -2.376 22.008 1.00 . A A . 3 ALA CB 1 1
14 16852 1 1 3 ALA H H 38.241 -2.059 23.820 1.00 . A A . 3 ALA H 1 1
14 16853 1 1 3 ALA HA H 36.561 -4.187 22.825 1.00 . A A . 3 ALA HA 1 1
14 16854 1 1 3 ALA HB1 H 34.928 -2.390 22.687 1.00 . A A . 3 ALA HB1 1 1
14 16855 1 1 3 ALA HB2 H 35.468 -2.805 21.063 1.00 . A A . 3 ALA HB2 1 1
14 16856 1 1 3 ALA HB3 H 36.088 -1.355 21.856 1.00 . A A . 3 ALA HB3 1 1
14 16857 1 1 3 ALA N N 37.398 -2.557 23.834 1.00 . A A . 3 ALA N 1 1
14 16858 1 1 3 ALA O O 38.026 -2.581 20.552 1.00 . A A . 3 ALA O 1 1
14 16859 1 1 4 PRO C C 39.655 -4.709 19.377 1.00 . A A . 4 PRO C 1 1
14 16860 1 1 4 PRO CA C 40.176 -4.271 20.747 1.00 . A A . 4 PRO CA 1 1
14 16861 1 1 4 PRO CB C 41.118 -5.335 21.324 1.00 . A A . 4 PRO CB 1 1
14 16862 1 1 4 PRO CD C 39.286 -5.048 22.902 1.00 . A A . 4 PRO CD 1 1
14 16863 1 1 4 PRO CG C 40.725 -5.528 22.750 1.00 . A A . 4 PRO CG 1 1
14 16864 1 1 4 PRO HA H 40.702 -3.338 20.656 1.00 . A A . 4 PRO HA 1 1
14 16865 1 1 4 PRO HB2 H 41.012 -6.260 20.778 1.00 . A A . 4 PRO HB2 1 1
14 16866 1 1 4 PRO HB3 H 42.140 -4.988 21.269 1.00 . A A . 4 PRO HB3 1 1
14 16867 1 1 4 PRO HD2 H 38.604 -5.887 22.865 1.00 . A A . 4 PRO HD2 1 1
14 16868 1 1 4 PRO HD3 H 39.182 -4.513 23.829 1.00 . A A . 4 PRO HD3 1 1
14 16869 1 1 4 PRO HG2 H 40.794 -6.576 23.008 1.00 . A A . 4 PRO HG2 1 1
14 16870 1 1 4 PRO HG3 H 41.369 -4.947 23.390 1.00 . A A . 4 PRO HG3 1 1
14 16871 1 1 4 PRO N N 39.071 -4.144 21.748 1.00 . A A . 4 PRO N 1 1
14 16872 1 1 4 PRO O O 38.688 -5.470 19.284 1.00 . A A . 4 PRO O 1 1
14 16873 1 1 5 VAL C C 40.462 -5.892 16.515 1.00 . A A . 5 VAL C 1 1
14 16874 1 1 5 VAL CA C 39.910 -4.505 16.941 1.00 . A A . 5 VAL CA 1 1
14 16875 1 1 5 VAL CB C 40.466 -3.425 15.973 1.00 . A A . 5 VAL CB 1 1
14 16876 1 1 5 VAL CG1 C 39.510 -2.221 15.890 1.00 . A A . 5 VAL CG1 1 1
14 16877 1 1 5 VAL CG2 C 41.845 -2.924 16.437 1.00 . A A . 5 VAL CG2 1 1
14 16878 1 1 5 VAL H H 41.056 -3.591 18.487 1.00 . A A . 5 VAL H 1 1
14 16879 1 1 5 VAL HA H 38.840 -4.491 16.906 1.00 . A A . 5 VAL HA 1 1
14 16880 1 1 5 VAL HB H 40.569 -3.854 14.993 1.00 . A A . 5 VAL HB 1 1
14 16881 1 1 5 VAL HG11 H 38.656 -2.475 15.279 1.00 . A A . 5 VAL HG11 1 1
14 16882 1 1 5 VAL HG12 H 40.030 -1.386 15.443 1.00 . A A . 5 VAL HG12 1 1
14 16883 1 1 5 VAL HG13 H 39.178 -1.941 16.879 1.00 . A A . 5 VAL HG13 1 1
14 16884 1 1 5 VAL HG21 H 42.354 -2.461 15.604 1.00 . A A . 5 VAL HG21 1 1
14 16885 1 1 5 VAL HG22 H 42.435 -3.751 16.800 1.00 . A A . 5 VAL HG22 1 1
14 16886 1 1 5 VAL HG23 H 41.722 -2.194 17.223 1.00 . A A . 5 VAL HG23 1 1
14 16887 1 1 5 VAL N N 40.303 -4.197 18.325 1.00 . A A . 5 VAL N 1 1
14 16888 1 1 5 VAL O O 41.497 -6.287 17.053 1.00 . A A . 5 VAL O 1 1
14 16889 1 1 6 PRO C C 41.868 -7.887 14.716 1.00 . A A . 6 PRO C 1 1
14 16890 1 1 6 PRO CA C 40.389 -7.961 15.108 1.00 . A A . 6 PRO CA 1 1
14 16891 1 1 6 PRO CB C 39.561 -8.315 13.866 1.00 . A A . 6 PRO CB 1 1
14 16892 1 1 6 PRO CD C 38.570 -6.321 14.853 1.00 . A A . 6 PRO CD 1 1
14 16893 1 1 6 PRO CG C 38.314 -7.506 13.935 1.00 . A A . 6 PRO CG 1 1
14 16894 1 1 6 PRO HA H 40.238 -8.711 15.864 1.00 . A A . 6 PRO HA 1 1
14 16895 1 1 6 PRO HB2 H 40.110 -8.072 12.970 1.00 . A A . 6 PRO HB2 1 1
14 16896 1 1 6 PRO HB3 H 39.312 -9.367 13.872 1.00 . A A . 6 PRO HB3 1 1
14 16897 1 1 6 PRO HD2 H 38.658 -5.417 14.274 1.00 . A A . 6 PRO HD2 1 1
14 16898 1 1 6 PRO HD3 H 37.758 -6.248 15.554 1.00 . A A . 6 PRO HD3 1 1
14 16899 1 1 6 PRO HG2 H 38.056 -7.152 12.947 1.00 . A A . 6 PRO HG2 1 1
14 16900 1 1 6 PRO HG3 H 37.509 -8.103 14.334 1.00 . A A . 6 PRO HG3 1 1
14 16901 1 1 6 PRO N N 39.845 -6.630 15.563 1.00 . A A . 6 PRO N 1 1
14 16902 1 1 6 PRO O O 42.644 -8.801 14.993 1.00 . A A . 6 PRO O 1 1
14 16903 1 1 7 TYR C C 44.526 -6.334 14.875 1.00 . A A . 7 TYR C 1 1
14 16904 1 1 7 TYR CA C 43.620 -6.590 13.638 1.00 . A A . 7 TYR CA 1 1
14 16905 1 1 7 TYR CB C 43.684 -5.377 12.703 1.00 . A A . 7 TYR CB 1 1
14 16906 1 1 7 TYR CD1 C 44.098 -6.335 10.387 1.00 . A A . 7 TYR CD1 1 1
14 16907 1 1 7 TYR CD2 C 41.855 -5.608 10.951 1.00 . A A . 7 TYR CD2 1 1
14 16908 1 1 7 TYR CE1 C 43.657 -6.708 9.115 1.00 . A A . 7 TYR CE1 1 1
14 16909 1 1 7 TYR CE2 C 41.414 -5.982 9.681 1.00 . A A . 7 TYR CE2 1 1
14 16910 1 1 7 TYR CG C 43.196 -5.785 11.306 1.00 . A A . 7 TYR CG 1 1
14 16911 1 1 7 TYR CZ C 42.315 -6.531 8.760 1.00 . A A . 7 TYR CZ 1 1
14 16912 1 1 7 TYR H H 41.567 -6.099 13.872 1.00 . A A . 7 TYR H 1 1
14 16913 1 1 7 TYR HA H 43.930 -7.465 13.095 1.00 . A A . 7 TYR HA 1 1
14 16914 1 1 7 TYR HB2 H 43.064 -4.586 13.105 1.00 . A A . 7 TYR HB2 1 1
14 16915 1 1 7 TYR HB3 H 44.700 -5.015 12.651 1.00 . A A . 7 TYR HB3 1 1
14 16916 1 1 7 TYR HD1 H 45.135 -6.482 10.653 1.00 . A A . 7 TYR HD1 1 1
14 16917 1 1 7 TYR HD2 H 41.145 -5.191 11.648 1.00 . A A . 7 TYR HD2 1 1
14 16918 1 1 7 TYR HE1 H 44.351 -7.133 8.402 1.00 . A A . 7 TYR HE1 1 1
14 16919 1 1 7 TYR HE2 H 40.377 -5.846 9.402 1.00 . A A . 7 TYR HE2 1 1
14 16920 1 1 7 TYR HH H 40.918 -6.896 7.514 1.00 . A A . 7 TYR HH 1 1
14 16921 1 1 7 TYR N N 42.239 -6.788 14.070 1.00 . A A . 7 TYR N 1 1
14 16922 1 1 7 TYR O O 44.037 -5.773 15.854 1.00 . A A . 7 TYR O 1 1
14 16923 1 1 7 TYR OH O 41.879 -6.899 7.504 1.00 . A A . 7 TYR OH 1 1
14 16924 1 1 8 PRO C C 47.031 -4.952 16.215 1.00 . A A . 8 PRO C 1 1
14 16925 1 1 8 PRO CA C 46.691 -6.440 16.079 1.00 . A A . 8 PRO CA 1 1
14 16926 1 1 8 PRO CB C 47.936 -7.299 15.801 1.00 . A A . 8 PRO CB 1 1
14 16927 1 1 8 PRO CD C 46.586 -7.390 13.819 1.00 . A A . 8 PRO CD 1 1
14 16928 1 1 8 PRO CG C 48.024 -7.352 14.325 1.00 . A A . 8 PRO CG 1 1
14 16929 1 1 8 PRO HA H 46.208 -6.792 16.978 1.00 . A A . 8 PRO HA 1 1
14 16930 1 1 8 PRO HB2 H 48.826 -6.851 16.213 1.00 . A A . 8 PRO HB2 1 1
14 16931 1 1 8 PRO HB3 H 47.798 -8.294 16.194 1.00 . A A . 8 PRO HB3 1 1
14 16932 1 1 8 PRO HD2 H 46.504 -6.867 12.879 1.00 . A A . 8 PRO HD2 1 1
14 16933 1 1 8 PRO HD3 H 46.255 -8.411 13.719 1.00 . A A . 8 PRO HD3 1 1
14 16934 1 1 8 PRO HG2 H 48.533 -6.473 13.961 1.00 . A A . 8 PRO HG2 1 1
14 16935 1 1 8 PRO HG3 H 48.541 -8.245 14.017 1.00 . A A . 8 PRO HG3 1 1
14 16936 1 1 8 PRO N N 45.814 -6.700 14.888 1.00 . A A . 8 PRO N 1 1
14 16937 1 1 8 PRO O O 46.503 -4.125 15.469 1.00 . A A . 8 PRO O 1 1
14 16938 1 1 9 ASP C C 49.774 -3.223 18.013 1.00 . A A . 9 ASP C 1 1
14 16939 1 1 9 ASP CA C 48.328 -3.246 17.454 1.00 . A A . 9 ASP CA 1 1
14 16940 1 1 9 ASP CB C 47.374 -2.606 18.475 1.00 . A A . 9 ASP CB 1 1
14 16941 1 1 9 ASP CG C 46.009 -2.369 17.833 1.00 . A A . 9 ASP CG 1 1
14 16942 1 1 9 ASP H H 48.270 -5.347 17.735 1.00 . A A . 9 ASP H 1 1
14 16943 1 1 9 ASP HA H 48.283 -2.662 16.549 1.00 . A A . 9 ASP HA 1 1
14 16944 1 1 9 ASP HB2 H 47.263 -3.259 19.326 1.00 . A A . 9 ASP HB2 1 1
14 16945 1 1 9 ASP HB3 H 47.774 -1.656 18.800 1.00 . A A . 9 ASP HB3 1 1
14 16946 1 1 9 ASP N N 47.903 -4.628 17.184 1.00 . A A . 9 ASP N 1 1
14 16947 1 1 9 ASP O O 49.956 -2.981 19.208 1.00 . A A . 9 ASP O 1 1
14 16948 1 1 9 ASP OD1 O 45.859 -1.352 17.170 1.00 . A A . 9 ASP OD1 1 1
14 16949 1 1 9 ASP OD2 O 45.139 -3.207 18.003 1.00 . A A . 9 ASP OD2 1 1
14 16950 1 1 10 PRO C C 52.763 -2.018 17.797 1.00 . A A . 10 PRO C 1 1
14 16951 1 1 10 PRO CA C 52.222 -3.444 17.676 1.00 . A A . 10 PRO CA 1 1
14 16952 1 1 10 PRO CB C 52.995 -4.235 16.616 1.00 . A A . 10 PRO CB 1 1
14 16953 1 1 10 PRO CD C 50.749 -3.794 15.752 1.00 . A A . 10 PRO CD 1 1
14 16954 1 1 10 PRO CG C 52.177 -4.186 15.371 1.00 . A A . 10 PRO CG 1 1
14 16955 1 1 10 PRO HA H 52.306 -3.953 18.621 1.00 . A A . 10 PRO HA 1 1
14 16956 1 1 10 PRO HB2 H 53.961 -3.780 16.441 1.00 . A A . 10 PRO HB2 1 1
14 16957 1 1 10 PRO HB3 H 53.120 -5.258 16.932 1.00 . A A . 10 PRO HB3 1 1
14 16958 1 1 10 PRO HD2 H 50.447 -2.932 15.176 1.00 . A A . 10 PRO HD2 1 1
14 16959 1 1 10 PRO HD3 H 50.079 -4.620 15.579 1.00 . A A . 10 PRO HD3 1 1
14 16960 1 1 10 PRO HG2 H 52.591 -3.453 14.693 1.00 . A A . 10 PRO HG2 1 1
14 16961 1 1 10 PRO HG3 H 52.169 -5.157 14.902 1.00 . A A . 10 PRO HG3 1 1
14 16962 1 1 10 PRO N N 50.807 -3.466 17.197 1.00 . A A . 10 PRO N 1 1
14 16963 1 1 10 PRO O O 53.919 -1.804 18.167 1.00 . A A . 10 PRO O 1 1
14 16964 1 1 11 LEU C C 52.396 0.824 19.033 1.00 . A A . 11 LEU C 1 1
14 16965 1 1 11 LEU CA C 52.279 0.368 17.573 1.00 . A A . 11 LEU CA 1 1
14 16966 1 1 11 LEU CB C 51.218 1.231 16.870 1.00 . A A . 11 LEU CB 1 1
14 16967 1 1 11 LEU CD1 C 49.925 1.604 14.715 1.00 . A A . 11 LEU CD1 1 1
14 16968 1 1 11 LEU CD2 C 52.417 1.507 14.568 1.00 . A A . 11 LEU CD2 1 1
14 16969 1 1 11 LEU CG C 51.177 0.963 15.327 1.00 . A A . 11 LEU CG 1 1
14 16970 1 1 11 LEU H H 50.998 -1.289 17.210 1.00 . A A . 11 LEU H 1 1
14 16971 1 1 11 LEU HA H 53.229 0.514 17.100 1.00 . A A . 11 LEU HA 1 1
14 16972 1 1 11 LEU HB2 H 50.252 0.986 17.293 1.00 . A A . 11 LEU HB2 1 1
14 16973 1 1 11 LEU HB3 H 51.423 2.271 17.071 1.00 . A A . 11 LEU HB3 1 1
14 16974 1 1 11 LEU HD11 H 49.056 1.012 14.970 1.00 . A A . 11 LEU HD11 1 1
14 16975 1 1 11 LEU HD12 H 50.031 1.637 13.641 1.00 . A A . 11 LEU HD12 1 1
14 16976 1 1 11 LEU HD13 H 49.799 2.607 15.090 1.00 . A A . 11 LEU HD13 1 1
14 16977 1 1 11 LEU HD21 H 52.117 1.814 13.576 1.00 . A A . 11 LEU HD21 1 1
14 16978 1 1 11 LEU HD22 H 53.152 0.720 14.482 1.00 . A A . 11 LEU HD22 1 1
14 16979 1 1 11 LEU HD23 H 52.857 2.349 15.081 1.00 . A A . 11 LEU HD23 1 1
14 16980 1 1 11 LEU HG H 51.114 -0.101 15.161 1.00 . A A . 11 LEU HG 1 1
14 16981 1 1 11 LEU N N 51.909 -1.049 17.490 1.00 . A A . 11 LEU N 1 1
14 16982 1 1 11 LEU O O 53.318 1.547 19.399 1.00 . A A . 11 LEU O 1 1
14 16983 1 1 12 GLU C C 52.696 0.316 22.007 1.00 . A A . 12 GLU C 1 1
14 16984 1 1 12 GLU CA C 51.412 0.757 21.274 1.00 . A A . 12 GLU CA 1 1
14 16985 1 1 12 GLU CB C 50.174 0.123 21.965 1.00 . A A . 12 GLU CB 1 1
14 16986 1 1 12 GLU CD C 49.325 2.038 23.371 1.00 . A A . 12 GLU CD 1 1
14 16987 1 1 12 GLU CG C 49.020 1.127 22.186 1.00 . A A . 12 GLU CG 1 1
14 16988 1 1 12 GLU H H 50.731 -0.170 19.485 1.00 . A A . 12 GLU H 1 1
14 16989 1 1 12 GLU HA H 51.357 1.829 21.345 1.00 . A A . 12 GLU HA 1 1
14 16990 1 1 12 GLU HB2 H 49.815 -0.685 21.356 1.00 . A A . 12 GLU HB2 1 1
14 16991 1 1 12 GLU HB3 H 50.473 -0.271 22.923 1.00 . A A . 12 GLU HB3 1 1
14 16992 1 1 12 GLU HG2 H 48.857 1.724 21.297 1.00 . A A . 12 GLU HG2 1 1
14 16993 1 1 12 GLU HG3 H 48.121 0.569 22.400 1.00 . A A . 12 GLU HG3 1 1
14 16994 1 1 12 GLU N N 51.439 0.398 19.849 1.00 . A A . 12 GLU N 1 1
14 16995 1 1 12 GLU O O 53.372 1.176 22.568 1.00 . A A . 12 GLU O 1 1
14 16996 1 1 12 GLU OE1 O 49.166 1.587 24.495 1.00 . A A . 12 GLU OE1 1 1
14 16997 1 1 12 GLU OE2 O 49.730 3.167 23.141 1.00 . A A . 12 GLU OE2 1 1
14 16998 1 1 13 PRO C C 55.555 -0.714 22.224 1.00 . A A . 13 PRO C 1 1
14 16999 1 1 13 PRO CA C 54.305 -1.396 22.766 1.00 . A A . 13 PRO CA 1 1
14 17000 1 1 13 PRO CB C 54.375 -2.912 22.538 1.00 . A A . 13 PRO CB 1 1
14 17001 1 1 13 PRO CD C 52.371 -2.147 21.471 1.00 . A A . 13 PRO CD 1 1
14 17002 1 1 13 PRO CG C 53.462 -3.194 21.400 1.00 . A A . 13 PRO CG 1 1
14 17003 1 1 13 PRO HA H 54.205 -1.198 23.823 1.00 . A A . 13 PRO HA 1 1
14 17004 1 1 13 PRO HB2 H 55.383 -3.203 22.285 1.00 . A A . 13 PRO HB2 1 1
14 17005 1 1 13 PRO HB3 H 54.041 -3.440 23.418 1.00 . A A . 13 PRO HB3 1 1
14 17006 1 1 13 PRO HD2 H 52.003 -1.963 20.496 1.00 . A A . 13 PRO HD2 1 1
14 17007 1 1 13 PRO HD3 H 51.581 -2.476 22.121 1.00 . A A . 13 PRO HD3 1 1
14 17008 1 1 13 PRO HG2 H 53.997 -3.114 20.466 1.00 . A A . 13 PRO HG2 1 1
14 17009 1 1 13 PRO HG3 H 53.029 -4.176 21.502 1.00 . A A . 13 PRO HG3 1 1
14 17010 1 1 13 PRO N N 53.062 -0.969 22.049 1.00 . A A . 13 PRO N 1 1
14 17011 1 1 13 PRO O O 55.677 -0.487 21.021 1.00 . A A . 13 PRO O 1 1
14 17012 1 1 14 ARG C C 58.507 -0.605 21.794 1.00 . A A . 14 ARG C 1 1
14 17013 1 1 14 ARG CA C 57.705 0.294 22.736 1.00 . A A . 14 ARG CA 1 1
14 17014 1 1 14 ARG CB C 58.542 0.619 23.994 1.00 . A A . 14 ARG CB 1 1
14 17015 1 1 14 ARG CD C 60.542 1.903 24.924 1.00 . A A . 14 ARG CD 1 1
14 17016 1 1 14 ARG CG C 59.673 1.654 23.685 1.00 . A A . 14 ARG CG 1 1
14 17017 1 1 14 ARG CZ C 62.391 3.346 25.551 1.00 . A A . 14 ARG CZ 1 1
14 17018 1 1 14 ARG H H 56.310 -0.574 24.076 1.00 . A A . 14 ARG H 1 1
14 17019 1 1 14 ARG HA H 57.450 1.206 22.222 1.00 . A A . 14 ARG HA 1 1
14 17020 1 1 14 ARG HB2 H 57.882 1.015 24.750 1.00 . A A . 14 ARG HB2 1 1
14 17021 1 1 14 ARG HB3 H 58.986 -0.297 24.357 1.00 . A A . 14 ARG HB3 1 1
14 17022 1 1 14 ARG HD2 H 59.925 2.196 25.760 1.00 . A A . 14 ARG HD2 1 1
14 17023 1 1 14 ARG HD3 H 61.082 1.001 25.175 1.00 . A A . 14 ARG HD3 1 1
14 17024 1 1 14 ARG HE H 61.475 3.419 23.771 1.00 . A A . 14 ARG HE 1 1
14 17025 1 1 14 ARG HG2 H 60.308 1.294 22.894 1.00 . A A . 14 ARG HG2 1 1
14 17026 1 1 14 ARG HG3 H 59.232 2.594 23.386 1.00 . A A . 14 ARG HG3 1 1
14 17027 1 1 14 ARG HH11 H 61.773 2.023 26.921 1.00 . A A . 14 ARG HH11 1 1
14 17028 1 1 14 ARG HH12 H 63.094 3.035 27.399 1.00 . A A . 14 ARG HH12 1 1
14 17029 1 1 14 ARG HH21 H 63.196 4.763 24.395 1.00 . A A . 14 ARG HH21 1 1
14 17030 1 1 14 ARG HH22 H 63.900 4.588 25.967 1.00 . A A . 14 ARG HH22 1 1
14 17031 1 1 14 ARG N N 56.472 -0.377 23.128 1.00 . A A . 14 ARG N 1 1
14 17032 1 1 14 ARG NE N 61.498 2.971 24.643 1.00 . A A . 14 ARG NE 1 1
14 17033 1 1 14 ARG NH1 N 62.422 2.755 26.715 1.00 . A A . 14 ARG NH1 1 1
14 17034 1 1 14 ARG NH2 N 63.226 4.306 25.285 1.00 . A A . 14 ARG NH2 1 1
14 17035 1 1 14 ARG O O 59.028 -0.142 20.781 1.00 . A A . 14 ARG O 1 1
14 17036 1 1 15 GLY C C 60.857 -2.607 21.461 1.00 . A A . 15 GLY C 1 1
14 17037 1 1 15 GLY CA C 59.353 -2.838 21.331 1.00 . A A . 15 GLY CA 1 1
14 17038 1 1 15 GLY H H 58.174 -2.193 22.969 1.00 . A A . 15 GLY H 1 1
14 17039 1 1 15 GLY HA2 H 59.119 -3.841 21.656 1.00 . A A . 15 GLY HA2 1 1
14 17040 1 1 15 GLY HA3 H 59.068 -2.725 20.296 1.00 . A A . 15 GLY HA3 1 1
14 17041 1 1 15 GLY N N 58.607 -1.885 22.147 1.00 . A A . 15 GLY N 1 1
14 17042 1 1 15 GLY O O 61.314 -1.888 22.349 1.00 . A A . 15 GLY O 1 1
14 17043 1 1 16 GLY C C 63.484 -1.685 20.181 1.00 . A A . 16 GLY C 1 1
14 17044 1 1 16 GLY CA C 63.072 -3.088 20.578 1.00 . A A . 16 GLY CA 1 1
14 17045 1 1 16 GLY H H 61.198 -3.786 19.879 1.00 . A A . 16 GLY H 1 1
14 17046 1 1 16 GLY HA2 H 63.442 -3.296 21.568 1.00 . A A . 16 GLY HA2 1 1
14 17047 1 1 16 GLY HA3 H 63.505 -3.787 19.880 1.00 . A A . 16 GLY HA3 1 1
14 17048 1 1 16 GLY N N 61.619 -3.228 20.565 1.00 . A A . 16 GLY N 1 1
14 17049 1 1 16 GLY O O 62.720 -0.970 19.530 1.00 . A A . 16 GLY O 1 1
14 17050 1 1 17 LYS C C 65.336 0.082 18.715 1.00 . A A . 17 LYS C 1 1
14 17051 1 1 17 LYS CA C 65.185 0.019 20.223 1.00 . A A . 17 LYS CA 1 1
14 17052 1 1 17 LYS CB C 66.538 0.284 20.915 1.00 . A A . 17 LYS CB 1 1
14 17053 1 1 17 LYS CD C 65.414 0.770 23.194 1.00 . A A . 17 LYS CD 1 1
14 17054 1 1 17 LYS CE C 65.709 0.781 24.698 1.00 . A A . 17 LYS CE 1 1
14 17055 1 1 17 LYS CG C 66.513 -0.017 22.442 1.00 . A A . 17 LYS CG 1 1
14 17056 1 1 17 LYS H H 65.269 -1.906 21.067 1.00 . A A . 17 LYS H 1 1
14 17057 1 1 17 LYS HA H 64.467 0.764 20.511 1.00 . A A . 17 LYS HA 1 1
14 17058 1 1 17 LYS HB2 H 67.273 -0.359 20.469 1.00 . A A . 17 LYS HB2 1 1
14 17059 1 1 17 LYS HB3 H 66.830 1.311 20.753 1.00 . A A . 17 LYS HB3 1 1
14 17060 1 1 17 LYS HD2 H 65.371 1.785 22.833 1.00 . A A . 17 LYS HD2 1 1
14 17061 1 1 17 LYS HD3 H 64.459 0.292 23.034 1.00 . A A . 17 LYS HD3 1 1
14 17062 1 1 17 LYS HE2 H 66.028 -0.201 25.012 1.00 . A A . 17 LYS HE2 1 1
14 17063 1 1 17 LYS HE3 H 66.485 1.500 24.912 1.00 . A A . 17 LYS HE3 1 1
14 17064 1 1 17 LYS HG2 H 66.357 -1.074 22.593 1.00 . A A . 17 LYS HG2 1 1
14 17065 1 1 17 LYS HG3 H 67.477 0.245 22.854 1.00 . A A . 17 LYS HG3 1 1
14 17066 1 1 17 LYS HZ1 H 64.641 2.033 25.971 1.00 . A A . 17 LYS HZ1 1 1
14 17067 1 1 17 LYS HZ2 H 64.215 0.394 26.095 1.00 . A A . 17 LYS HZ2 1 1
14 17068 1 1 17 LYS HZ3 H 63.696 1.310 24.763 1.00 . A A . 17 LYS HZ3 1 1
14 17069 1 1 17 LYS N N 64.695 -1.295 20.563 1.00 . A A . 17 LYS N 1 1
14 17070 1 1 17 LYS NZ N 64.471 1.158 25.438 1.00 . A A . 17 LYS NZ 1 1
14 17071 1 1 17 LYS O O 64.865 1.018 18.093 1.00 . A A . 17 LYS O 1 1
14 17072 1 1 18 HIS C C 65.022 -0.690 15.832 1.00 . A A . 18 HIS C 1 1
14 17073 1 1 18 HIS CA C 66.263 -0.984 16.684 1.00 . A A . 18 HIS CA 1 1
14 17074 1 1 18 HIS CB C 66.770 -2.385 16.276 1.00 . A A . 18 HIS CB 1 1
14 17075 1 1 18 HIS CD2 C 68.324 -1.444 14.351 1.00 . A A . 18 HIS CD2 1 1
14 17076 1 1 18 HIS CE1 C 69.878 -2.933 14.462 1.00 . A A . 18 HIS CE1 1 1
14 17077 1 1 18 HIS CG C 67.959 -2.326 15.328 1.00 . A A . 18 HIS CG 1 1
14 17078 1 1 18 HIS H H 66.417 -1.604 18.729 1.00 . A A . 18 HIS H 1 1
14 17079 1 1 18 HIS HA H 67.003 -0.250 16.460 1.00 . A A . 18 HIS HA 1 1
14 17080 1 1 18 HIS HB2 H 67.056 -2.926 17.163 1.00 . A A . 18 HIS HB2 1 1
14 17081 1 1 18 HIS HB3 H 65.961 -2.916 15.791 1.00 . A A . 18 HIS HB3 1 1
14 17082 1 1 18 HIS HD2 H 67.730 -0.602 14.023 1.00 . A A . 18 HIS HD2 1 1
14 17083 1 1 18 HIS HE1 H 70.785 -3.490 14.286 1.00 . A A . 18 HIS HE1 1 1
14 17084 1 1 18 HIS N N 66.017 -0.921 18.143 1.00 . A A . 18 HIS N 1 1
14 17085 1 1 18 HIS ND1 N 68.960 -3.273 15.382 1.00 . A A . 18 HIS ND1 1 1
14 17086 1 1 18 HIS NE2 N 69.537 -1.811 13.794 1.00 . A A . 18 HIS NE2 1 1
14 17087 1 1 18 HIS O O 65.170 -0.258 14.688 1.00 . A A . 18 HIS O 1 1
14 17088 1 1 19 ILE C C 61.890 0.570 16.281 1.00 . A A . 19 ILE C 1 1
14 17089 1 1 19 ILE CA C 62.555 -0.677 15.714 1.00 . A A . 19 ILE CA 1 1
14 17090 1 1 19 ILE CB C 61.601 -1.892 15.893 1.00 . A A . 19 ILE CB 1 1
14 17091 1 1 19 ILE CD1 C 61.679 -4.438 15.784 1.00 . A A . 19 ILE CD1 1 1
14 17092 1 1 19 ILE CG1 C 62.149 -3.125 15.127 1.00 . A A . 19 ILE CG1 1 1
14 17093 1 1 19 ILE CG2 C 60.170 -1.567 15.360 1.00 . A A . 19 ILE CG2 1 1
14 17094 1 1 19 ILE H H 63.821 -1.225 17.331 1.00 . A A . 19 ILE H 1 1
14 17095 1 1 19 ILE HA H 62.737 -0.531 14.666 1.00 . A A . 19 ILE HA 1 1
14 17096 1 1 19 ILE HB H 61.539 -2.121 16.946 1.00 . A A . 19 ILE HB 1 1
14 17097 1 1 19 ILE HD11 H 62.253 -4.624 16.683 1.00 . A A . 19 ILE HD11 1 1
14 17098 1 1 19 ILE HD12 H 61.829 -5.257 15.094 1.00 . A A . 19 ILE HD12 1 1
14 17099 1 1 19 ILE HD13 H 60.629 -4.374 16.033 1.00 . A A . 19 ILE HD13 1 1
14 17100 1 1 19 ILE HG12 H 61.785 -3.096 14.112 1.00 . A A . 19 ILE HG12 1 1
14 17101 1 1 19 ILE HG13 H 63.227 -3.109 15.110 1.00 . A A . 19 ILE HG13 1 1
14 17102 1 1 19 ILE HG21 H 59.684 -2.484 15.062 1.00 . A A . 19 ILE HG21 1 1
14 17103 1 1 19 ILE HG22 H 60.214 -0.907 14.502 1.00 . A A . 19 ILE HG22 1 1
14 17104 1 1 19 ILE HG23 H 59.582 -1.102 16.140 1.00 . A A . 19 ILE HG23 1 1
14 17105 1 1 19 ILE N N 63.831 -0.916 16.406 1.00 . A A . 19 ILE N 1 1
14 17106 1 1 19 ILE O O 61.448 0.572 17.431 1.00 . A A . 19 ILE O 1 1
14 17107 1 1 20 CYS C C 59.612 2.580 15.937 1.00 . A A . 20 CYS C 1 1
14 17108 1 1 20 CYS CA C 61.120 2.835 15.877 1.00 . A A . 20 CYS CA 1 1
14 17109 1 1 20 CYS CB C 61.464 3.966 14.897 1.00 . A A . 20 CYS CB 1 1
14 17110 1 1 20 CYS H H 62.137 1.534 14.538 1.00 . A A . 20 CYS H 1 1
14 17111 1 1 20 CYS HA H 61.461 3.105 16.863 1.00 . A A . 20 CYS HA 1 1
14 17112 1 1 20 CYS HB2 H 62.518 4.153 14.928 1.00 . A A . 20 CYS HB2 1 1
14 17113 1 1 20 CYS HB3 H 61.196 3.666 13.909 1.00 . A A . 20 CYS HB3 1 1
14 17114 1 1 20 CYS N N 61.781 1.606 15.457 1.00 . A A . 20 CYS N 1 1
14 17115 1 1 20 CYS O O 59.104 1.707 15.238 1.00 . A A . 20 CYS O 1 1
14 17116 1 1 20 CYS SG S 60.558 5.471 15.342 1.00 . A A . 20 CYS SG 1 1
14 17117 1 1 21 ALA C C 56.709 3.830 15.797 1.00 . A A . 21 ALA C 1 1
14 17118 1 1 21 ALA CA C 57.463 3.166 16.940 1.00 . A A . 21 ALA CA 1 1
14 17119 1 1 21 ALA CB C 57.026 3.801 18.257 1.00 . A A . 21 ALA CB 1 1
14 17120 1 1 21 ALA H H 59.372 4.010 17.310 1.00 . A A . 21 ALA H 1 1
14 17121 1 1 21 ALA HA H 57.217 2.115 16.966 1.00 . A A . 21 ALA HA 1 1
14 17122 1 1 21 ALA HB1 H 57.515 3.301 19.077 1.00 . A A . 21 ALA HB1 1 1
14 17123 1 1 21 ALA HB2 H 55.955 3.710 18.361 1.00 . A A . 21 ALA HB2 1 1
14 17124 1 1 21 ALA HB3 H 57.301 4.847 18.257 1.00 . A A . 21 ALA HB3 1 1
14 17125 1 1 21 ALA N N 58.909 3.330 16.783 1.00 . A A . 21 ALA N 1 1
14 17126 1 1 21 ALA O O 55.516 3.565 15.609 1.00 . A A . 21 ALA O 1 1
14 17127 1 1 22 ILE C C 57.545 5.022 12.632 1.00 . A A . 22 ILE C 1 1
14 17128 1 1 22 ILE CA C 56.869 5.464 13.935 1.00 . A A . 22 ILE CA 1 1
14 17129 1 1 22 ILE CB C 57.093 6.990 14.192 1.00 . A A . 22 ILE CB 1 1
14 17130 1 1 22 ILE CD1 C 56.823 8.668 16.101 1.00 . A A . 22 ILE CD1 1 1
14 17131 1 1 22 ILE CG1 C 56.196 7.465 15.372 1.00 . A A . 22 ILE CG1 1 1
14 17132 1 1 22 ILE CG2 C 56.746 7.845 12.937 1.00 . A A . 22 ILE CG2 1 1
14 17133 1 1 22 ILE H H 58.353 4.840 15.310 1.00 . A A . 22 ILE H 1 1
14 17134 1 1 22 ILE HA H 55.815 5.279 13.852 1.00 . A A . 22 ILE HA 1 1
14 17135 1 1 22 ILE HB H 58.130 7.141 14.447 1.00 . A A . 22 ILE HB 1 1
14 17136 1 1 22 ILE HD11 H 56.081 9.120 16.746 1.00 . A A . 22 ILE HD11 1 1
14 17137 1 1 22 ILE HD12 H 57.162 9.398 15.383 1.00 . A A . 22 ILE HD12 1 1
14 17138 1 1 22 ILE HD13 H 57.658 8.338 16.704 1.00 . A A . 22 ILE HD13 1 1
14 17139 1 1 22 ILE HG12 H 55.237 7.764 14.980 1.00 . A A . 22 ILE HG12 1 1
14 17140 1 1 22 ILE HG13 H 56.047 6.667 16.078 1.00 . A A . 22 ILE HG13 1 1
14 17141 1 1 22 ILE HG21 H 56.459 8.839 13.249 1.00 . A A . 22 ILE HG21 1 1
14 17142 1 1 22 ILE HG22 H 55.924 7.404 12.393 1.00 . A A . 22 ILE HG22 1 1
14 17143 1 1 22 ILE HG23 H 57.606 7.922 12.292 1.00 . A A . 22 ILE HG23 1 1
14 17144 1 1 22 ILE N N 57.423 4.698 15.067 1.00 . A A . 22 ILE N 1 1
14 17145 1 1 22 ILE O O 56.957 4.290 11.837 1.00 . A A . 22 ILE O 1 1
14 17146 1 1 23 CYS C C 59.824 3.769 10.985 1.00 . A A . 23 CYS C 1 1
14 17147 1 1 23 CYS CA C 59.503 5.244 11.167 1.00 . A A . 23 CYS CA 1 1
14 17148 1 1 23 CYS CB C 60.811 6.025 11.192 1.00 . A A . 23 CYS CB 1 1
14 17149 1 1 23 CYS H H 59.147 6.150 13.020 1.00 . A A . 23 CYS H 1 1
14 17150 1 1 23 CYS HA H 58.923 5.583 10.324 1.00 . A A . 23 CYS HA 1 1
14 17151 1 1 23 CYS HB2 H 61.559 5.422 11.670 1.00 . A A . 23 CYS HB2 1 1
14 17152 1 1 23 CYS HB3 H 61.117 6.252 10.182 1.00 . A A . 23 CYS HB3 1 1
14 17153 1 1 23 CYS N N 58.759 5.522 12.395 1.00 . A A . 23 CYS N 1 1
14 17154 1 1 23 CYS O O 60.301 3.367 9.921 1.00 . A A . 23 CYS O 1 1
14 17155 1 1 23 CYS SG S 60.602 7.577 12.106 1.00 . A A . 23 CYS SG 1 1
14 17156 1 1 24 GLY C C 61.262 1.183 12.140 1.00 . A A . 24 GLY C 1 1
14 17157 1 1 24 GLY CA C 59.794 1.551 11.959 1.00 . A A . 24 GLY CA 1 1
14 17158 1 1 24 GLY H H 59.152 3.366 12.819 1.00 . A A . 24 GLY H 1 1
14 17159 1 1 24 GLY HA2 H 59.219 1.072 12.730 1.00 . A A . 24 GLY HA2 1 1
14 17160 1 1 24 GLY HA3 H 59.460 1.171 11.005 1.00 . A A . 24 GLY HA3 1 1
14 17161 1 1 24 GLY N N 59.554 2.977 12.012 1.00 . A A . 24 GLY N 1 1
14 17162 1 1 24 GLY O O 61.543 0.031 12.439 1.00 . A A . 24 GLY O 1 1
14 17163 1 1 25 ASN C C 64.627 2.989 12.122 1.00 . A A . 25 ASN C 1 1
14 17164 1 1 25 ASN CA C 63.649 1.778 12.065 1.00 . A A . 25 ASN CA 1 1
14 17165 1 1 25 ASN CB C 64.042 0.820 10.901 1.00 . A A . 25 ASN CB 1 1
14 17166 1 1 25 ASN CG C 64.196 -0.607 11.420 1.00 . A A . 25 ASN CG 1 1
14 17167 1 1 25 ASN H H 61.929 3.042 11.681 1.00 . A A . 25 ASN H 1 1
14 17168 1 1 25 ASN HA H 63.768 1.240 12.991 1.00 . A A . 25 ASN HA 1 1
14 17169 1 1 25 ASN HB2 H 63.273 0.835 10.143 1.00 . A A . 25 ASN HB2 1 1
14 17170 1 1 25 ASN HB3 H 64.964 1.129 10.448 1.00 . A A . 25 ASN HB3 1 1
14 17171 1 1 25 ASN HD21 H 62.543 -1.258 10.539 1.00 . A A . 25 ASN HD21 1 1
14 17172 1 1 25 ASN HD22 H 63.395 -2.421 11.432 1.00 . A A . 25 ASN HD22 1 1
14 17173 1 1 25 ASN N N 62.204 2.128 11.926 1.00 . A A . 25 ASN N 1 1
14 17174 1 1 25 ASN ND2 N 63.303 -1.503 11.104 1.00 . A A . 25 ASN ND2 1 1
14 17175 1 1 25 ASN O O 65.841 2.790 11.988 1.00 . A A . 25 ASN O 1 1
14 17176 1 1 25 ASN OD1 O 65.151 -0.910 12.137 1.00 . A A . 25 ASN OD1 1 1
14 17177 1 1 26 ASN C C 65.451 5.647 13.959 1.00 . A A . 26 ASN C 1 1
14 17178 1 1 26 ASN CA C 65.039 5.395 12.505 1.00 . A A . 26 ASN CA 1 1
14 17179 1 1 26 ASN CB C 64.403 6.647 11.904 1.00 . A A . 26 ASN CB 1 1
14 17180 1 1 26 ASN CG C 64.205 6.454 10.394 1.00 . A A . 26 ASN CG 1 1
14 17181 1 1 26 ASN H H 63.171 4.294 12.593 1.00 . A A . 26 ASN H 1 1
14 17182 1 1 26 ASN HA H 65.943 5.203 11.944 1.00 . A A . 26 ASN HA 1 1
14 17183 1 1 26 ASN HB2 H 63.474 6.849 12.387 1.00 . A A . 26 ASN HB2 1 1
14 17184 1 1 26 ASN HB3 H 65.061 7.490 12.051 1.00 . A A . 26 ASN HB3 1 1
14 17185 1 1 26 ASN HD21 H 63.315 4.685 10.553 1.00 . A A . 26 ASN HD21 1 1
14 17186 1 1 26 ASN HD22 H 63.496 5.265 8.971 1.00 . A A . 26 ASN HD22 1 1
14 17187 1 1 26 ASN N N 64.135 4.211 12.395 1.00 . A A . 26 ASN N 1 1
14 17188 1 1 26 ASN ND2 N 63.626 5.377 9.936 1.00 . A A . 26 ASN ND2 1 1
14 17189 1 1 26 ASN O O 66.039 6.685 14.281 1.00 . A A . 26 ASN O 1 1
14 17190 1 1 26 ASN OD1 O 64.602 7.320 9.617 1.00 . A A . 26 ASN OD1 1 1
14 17191 1 1 27 ALA C C 66.947 4.351 16.433 1.00 . A A . 27 ALA C 1 1
14 17192 1 1 27 ALA CA C 65.489 4.759 16.238 1.00 . A A . 27 ALA CA 1 1
14 17193 1 1 27 ALA CB C 64.535 3.862 17.047 1.00 . A A . 27 ALA CB 1 1
14 17194 1 1 27 ALA H H 64.704 3.883 14.470 1.00 . A A . 27 ALA H 1 1
14 17195 1 1 27 ALA HA H 65.365 5.777 16.576 1.00 . A A . 27 ALA HA 1 1
14 17196 1 1 27 ALA HB1 H 64.302 2.971 16.476 1.00 . A A . 27 ALA HB1 1 1
14 17197 1 1 27 ALA HB2 H 63.632 4.409 17.238 1.00 . A A . 27 ALA HB2 1 1
14 17198 1 1 27 ALA HB3 H 64.975 3.588 17.994 1.00 . A A . 27 ALA HB3 1 1
14 17199 1 1 27 ALA N N 65.151 4.675 14.817 1.00 . A A . 27 ALA N 1 1
14 17200 1 1 27 ALA O O 67.257 3.372 17.111 1.00 . A A . 27 ALA O 1 1
14 17201 1 1 28 GLU C C 70.087 5.994 15.214 1.00 . A A . 28 GLU C 1 1
14 17202 1 1 28 GLU CA C 69.294 4.906 15.952 1.00 . A A . 28 GLU CA 1 1
14 17203 1 1 28 GLU CB C 69.725 3.516 15.409 1.00 . A A . 28 GLU CB 1 1
14 17204 1 1 28 GLU CD C 69.788 2.029 13.391 1.00 . A A . 28 GLU CD 1 1
14 17205 1 1 28 GLU CG C 69.021 3.147 14.088 1.00 . A A . 28 GLU CG 1 1
14 17206 1 1 28 GLU H H 67.553 5.932 15.354 1.00 . A A . 28 GLU H 1 1
14 17207 1 1 28 GLU HA H 69.560 4.955 17.002 1.00 . A A . 28 GLU HA 1 1
14 17208 1 1 28 GLU HB2 H 70.791 3.520 15.239 1.00 . A A . 28 GLU HB2 1 1
14 17209 1 1 28 GLU HB3 H 69.507 2.770 16.140 1.00 . A A . 28 GLU HB3 1 1
14 17210 1 1 28 GLU HG2 H 68.021 2.802 14.289 1.00 . A A . 28 GLU HG2 1 1
14 17211 1 1 28 GLU HG3 H 68.978 4.006 13.435 1.00 . A A . 28 GLU HG3 1 1
14 17212 1 1 28 GLU N N 67.847 5.141 15.844 1.00 . A A . 28 GLU N 1 1
14 17213 1 1 28 GLU O O 71.311 6.070 15.367 1.00 . A A . 28 GLU O 1 1
14 17214 1 1 28 GLU OE1 O 69.867 0.943 13.943 1.00 . A A . 28 GLU OE1 1 1
14 17215 1 1 28 GLU OE2 O 70.262 2.268 12.293 1.00 . A A . 28 GLU OE2 1 1
14 17216 1 1 29 ASP C C 69.198 9.192 13.691 1.00 . A A . 29 ASP C 1 1
14 17217 1 1 29 ASP CA C 70.001 7.881 13.597 1.00 . A A . 29 ASP CA 1 1
14 17218 1 1 29 ASP CB C 70.118 7.404 12.138 1.00 . A A . 29 ASP CB 1 1
14 17219 1 1 29 ASP CG C 68.747 7.365 11.465 1.00 . A A . 29 ASP CG 1 1
14 17220 1 1 29 ASP H H 68.415 6.667 14.320 1.00 . A A . 29 ASP H 1 1
14 17221 1 1 29 ASP HA H 70.990 8.085 13.963 1.00 . A A . 29 ASP HA 1 1
14 17222 1 1 29 ASP HB2 H 70.772 8.063 11.587 1.00 . A A . 29 ASP HB2 1 1
14 17223 1 1 29 ASP HB3 H 70.539 6.408 12.132 1.00 . A A . 29 ASP HB3 1 1
14 17224 1 1 29 ASP N N 69.379 6.806 14.397 1.00 . A A . 29 ASP N 1 1
14 17225 1 1 29 ASP O O 68.527 9.437 14.694 1.00 . A A . 29 ASP O 1 1
14 17226 1 1 29 ASP OD1 O 67.774 7.106 12.156 1.00 . A A . 29 ASP OD1 1 1
14 17227 1 1 29 ASP OD2 O 68.694 7.591 10.268 1.00 . A A . 29 ASP OD2 1 1
14 17228 1 1 30 TYR C C 67.104 11.168 12.813 1.00 . A A . 30 TYR C 1 1
14 17229 1 1 30 TYR CA C 68.614 11.334 12.632 1.00 . A A . 30 TYR CA 1 1
14 17230 1 1 30 TYR CB C 68.897 12.014 11.288 1.00 . A A . 30 TYR CB 1 1
14 17231 1 1 30 TYR CD1 C 70.850 13.599 11.639 1.00 . A A . 30 TYR CD1 1 1
14 17232 1 1 30 TYR CD2 C 71.289 11.442 10.624 1.00 . A A . 30 TYR CD2 1 1
14 17233 1 1 30 TYR CE1 C 72.204 13.924 11.538 1.00 . A A . 30 TYR CE1 1 1
14 17234 1 1 30 TYR CE2 C 72.647 11.767 10.525 1.00 . A A . 30 TYR CE2 1 1
14 17235 1 1 30 TYR CG C 70.391 12.362 11.182 1.00 . A A . 30 TYR CG 1 1
14 17236 1 1 30 TYR CZ C 73.108 13.006 10.984 1.00 . A A . 30 TYR CZ 1 1
14 17237 1 1 30 TYR H H 69.862 9.797 11.898 1.00 . A A . 30 TYR H 1 1
14 17238 1 1 30 TYR HA H 69.002 11.955 13.424 1.00 . A A . 30 TYR HA 1 1
14 17239 1 1 30 TYR HB2 H 68.607 11.344 10.489 1.00 . A A . 30 TYR HB2 1 1
14 17240 1 1 30 TYR HB3 H 68.302 12.910 11.210 1.00 . A A . 30 TYR HB3 1 1
14 17241 1 1 30 TYR HD1 H 70.171 14.316 12.075 1.00 . A A . 30 TYR HD1 1 1
14 17242 1 1 30 TYR HD2 H 70.950 10.480 10.270 1.00 . A A . 30 TYR HD2 1 1
14 17243 1 1 30 TYR HE1 H 72.562 14.882 11.891 1.00 . A A . 30 TYR HE1 1 1
14 17244 1 1 30 TYR HE2 H 73.345 11.059 10.096 1.00 . A A . 30 TYR HE2 1 1
14 17245 1 1 30 TYR HH H 74.937 12.756 11.480 1.00 . A A . 30 TYR HH 1 1
14 17246 1 1 30 TYR N N 69.298 10.040 12.656 1.00 . A A . 30 TYR N 1 1
14 17247 1 1 30 TYR O O 66.464 10.461 12.035 1.00 . A A . 30 TYR O 1 1
14 17248 1 1 30 TYR OH O 74.448 13.327 10.881 1.00 . A A . 30 TYR OH 1 1
14 17249 1 1 31 LYS C C 64.337 12.767 13.284 1.00 . A A . 31 LYS C 1 1
14 17250 1 1 31 LYS CA C 65.116 11.763 14.145 1.00 . A A . 31 LYS CA 1 1
14 17251 1 1 31 LYS CB C 64.865 12.041 15.657 1.00 . A A . 31 LYS CB 1 1
14 17252 1 1 31 LYS CD C 65.276 11.230 18.053 1.00 . A A . 31 LYS CD 1 1
14 17253 1 1 31 LYS CE C 65.920 10.142 18.935 1.00 . A A . 31 LYS CE 1 1
14 17254 1 1 31 LYS CG C 65.533 10.951 16.545 1.00 . A A . 31 LYS CG 1 1
14 17255 1 1 31 LYS H H 67.122 12.379 14.417 1.00 . A A . 31 LYS H 1 1
14 17256 1 1 31 LYS HA H 64.756 10.780 13.907 1.00 . A A . 31 LYS HA 1 1
14 17257 1 1 31 LYS HB2 H 65.267 13.011 15.909 1.00 . A A . 31 LYS HB2 1 1
14 17258 1 1 31 LYS HB3 H 63.802 12.043 15.843 1.00 . A A . 31 LYS HB3 1 1
14 17259 1 1 31 LYS HD2 H 65.696 12.188 18.324 1.00 . A A . 31 LYS HD2 1 1
14 17260 1 1 31 LYS HD3 H 64.213 11.245 18.246 1.00 . A A . 31 LYS HD3 1 1
14 17261 1 1 31 LYS HE2 H 65.497 9.177 18.702 1.00 . A A . 31 LYS HE2 1 1
14 17262 1 1 31 LYS HE3 H 66.989 10.117 18.771 1.00 . A A . 31 LYS HE3 1 1
14 17263 1 1 31 LYS HG2 H 65.127 9.984 16.292 1.00 . A A . 31 LYS HG2 1 1
14 17264 1 1 31 LYS HG3 H 66.597 10.949 16.362 1.00 . A A . 31 LYS HG3 1 1
14 17265 1 1 31 LYS HZ1 H 66.282 9.886 20.968 1.00 . A A . 31 LYS HZ1 1 1
14 17266 1 1 31 LYS HZ2 H 64.661 10.234 20.588 1.00 . A A . 31 LYS HZ2 1 1
14 17267 1 1 31 LYS HZ3 H 65.831 11.464 20.540 1.00 . A A . 31 LYS HZ3 1 1
14 17268 1 1 31 LYS N N 66.551 11.834 13.844 1.00 . A A . 31 LYS N 1 1
14 17269 1 1 31 LYS NZ N 65.654 10.454 20.366 1.00 . A A . 31 LYS NZ 1 1
14 17270 1 1 31 LYS O O 63.476 13.504 13.780 1.00 . A A . 31 LYS O 1 1
14 17271 1 1 32 HIS C C 62.694 13.056 10.504 1.00 . A A . 32 HIS C 1 1
14 17272 1 1 32 HIS CA C 63.986 13.669 11.029 1.00 . A A . 32 HIS CA 1 1
14 17273 1 1 32 HIS CB C 64.916 13.945 9.850 1.00 . A A . 32 HIS CB 1 1
14 17274 1 1 32 HIS CD2 C 65.589 16.480 9.684 1.00 . A A . 32 HIS CD2 1 1
14 17275 1 1 32 HIS CE1 C 67.335 16.427 10.971 1.00 . A A . 32 HIS CE1 1 1
14 17276 1 1 32 HIS CG C 65.724 15.184 10.119 1.00 . A A . 32 HIS CG 1 1
14 17277 1 1 32 HIS H H 65.342 12.160 11.664 1.00 . A A . 32 HIS H 1 1
14 17278 1 1 32 HIS HA H 63.751 14.602 11.508 1.00 . A A . 32 HIS HA 1 1
14 17279 1 1 32 HIS HB2 H 65.579 13.104 9.712 1.00 . A A . 32 HIS HB2 1 1
14 17280 1 1 32 HIS HB3 H 64.324 14.088 8.959 1.00 . A A . 32 HIS HB3 1 1
14 17281 1 1 32 HIS HD2 H 64.816 16.839 9.020 1.00 . A A . 32 HIS HD2 1 1
14 17282 1 1 32 HIS HE1 H 68.212 16.716 11.529 1.00 . A A . 32 HIS HE1 1 1
14 17283 1 1 32 HIS HE2 H 66.765 18.221 10.085 1.00 . A A . 32 HIS HE2 1 1
14 17284 1 1 32 HIS N N 64.650 12.777 11.987 1.00 . A A . 32 HIS N 1 1
14 17285 1 1 32 HIS ND1 N 66.841 15.174 10.936 1.00 . A A . 32 HIS ND1 1 1
14 17286 1 1 32 HIS NE2 N 66.609 17.263 10.227 1.00 . A A . 32 HIS NE2 1 1
14 17287 1 1 32 HIS O O 61.740 13.776 10.204 1.00 . A A . 32 HIS O 1 1
14 17288 1 1 33 THR C C 60.459 10.879 10.976 1.00 . A A . 33 THR C 1 1
14 17289 1 1 33 THR CA C 61.505 11.015 9.881 1.00 . A A . 33 THR CA 1 1
14 17290 1 1 33 THR CB C 61.911 9.619 9.395 1.00 . A A . 33 THR CB 1 1
14 17291 1 1 33 THR CG2 C 62.669 9.712 8.060 1.00 . A A . 33 THR CG2 1 1
14 17292 1 1 33 THR H H 63.472 11.210 10.641 1.00 . A A . 33 THR H 1 1
14 17293 1 1 33 THR HA H 61.085 11.561 9.055 1.00 . A A . 33 THR HA 1 1
14 17294 1 1 33 THR HB H 61.026 9.019 9.255 1.00 . A A . 33 THR HB 1 1
14 17295 1 1 33 THR HG1 H 62.322 9.137 11.230 1.00 . A A . 33 THR HG1 1 1
14 17296 1 1 33 THR HG21 H 63.385 10.519 8.100 1.00 . A A . 33 THR HG21 1 1
14 17297 1 1 33 THR HG22 H 61.971 9.890 7.255 1.00 . A A . 33 THR HG22 1 1
14 17298 1 1 33 THR HG23 H 63.188 8.783 7.879 1.00 . A A . 33 THR HG23 1 1
14 17299 1 1 33 THR N N 62.676 11.726 10.385 1.00 . A A . 33 THR N 1 1
14 17300 1 1 33 THR O O 59.302 10.551 10.706 1.00 . A A . 33 THR O 1 1
14 17301 1 1 33 THR OG1 O 62.737 9.013 10.373 1.00 . A A . 33 THR OG1 1 1
14 17302 1 1 34 ASP C C 58.853 12.077 13.233 1.00 . A A . 34 ASP C 1 1
14 17303 1 1 34 ASP CA C 59.953 11.023 13.345 1.00 . A A . 34 ASP CA 1 1
14 17304 1 1 34 ASP CB C 60.722 11.197 14.660 1.00 . A A . 34 ASP CB 1 1
14 17305 1 1 34 ASP CG C 61.393 9.881 15.053 1.00 . A A . 34 ASP CG 1 1
14 17306 1 1 34 ASP H H 61.818 11.387 12.368 1.00 . A A . 34 ASP H 1 1
14 17307 1 1 34 ASP HA H 59.488 10.054 13.334 1.00 . A A . 34 ASP HA 1 1
14 17308 1 1 34 ASP HB2 H 61.475 11.957 14.538 1.00 . A A . 34 ASP HB2 1 1
14 17309 1 1 34 ASP HB3 H 60.035 11.492 15.441 1.00 . A A . 34 ASP HB3 1 1
14 17310 1 1 34 ASP N N 60.874 11.127 12.213 1.00 . A A . 34 ASP N 1 1
14 17311 1 1 34 ASP O O 57.697 11.823 13.575 1.00 . A A . 34 ASP O 1 1
14 17312 1 1 34 ASP OD1 O 60.688 8.934 15.346 1.00 . A A . 34 ASP OD1 1 1
14 17313 1 1 34 ASP OD2 O 62.607 9.835 15.030 1.00 . A A . 34 ASP OD2 1 1
14 17314 1 1 35 MET C C 57.216 13.998 11.537 1.00 . A A . 35 MET C 1 1
14 17315 1 1 35 MET CA C 58.270 14.348 12.586 1.00 . A A . 35 MET CA 1 1
14 17316 1 1 35 MET CB C 59.012 15.621 12.147 1.00 . A A . 35 MET CB 1 1
14 17317 1 1 35 MET CE C 59.901 18.963 12.912 1.00 . A A . 35 MET CE 1 1
14 17318 1 1 35 MET CG C 59.794 16.228 13.321 1.00 . A A . 35 MET CG 1 1
14 17319 1 1 35 MET H H 60.159 13.385 12.489 1.00 . A A . 35 MET H 1 1
14 17320 1 1 35 MET HA H 57.777 14.530 13.526 1.00 . A A . 35 MET HA 1 1
14 17321 1 1 35 MET HB2 H 59.700 15.373 11.350 1.00 . A A . 35 MET HB2 1 1
14 17322 1 1 35 MET HB3 H 58.295 16.342 11.784 1.00 . A A . 35 MET HB3 1 1
14 17323 1 1 35 MET HE1 H 58.923 18.790 12.484 1.00 . A A . 35 MET HE1 1 1
14 17324 1 1 35 MET HE2 H 60.361 19.800 12.412 1.00 . A A . 35 MET HE2 1 1
14 17325 1 1 35 MET HE3 H 59.807 19.190 13.966 1.00 . A A . 35 MET HE3 1 1
14 17326 1 1 35 MET HG2 H 59.110 16.679 14.026 1.00 . A A . 35 MET HG2 1 1
14 17327 1 1 35 MET HG3 H 60.357 15.453 13.819 1.00 . A A . 35 MET HG3 1 1
14 17328 1 1 35 MET N N 59.224 13.253 12.748 1.00 . A A . 35 MET N 1 1
14 17329 1 1 35 MET O O 56.032 14.280 11.718 1.00 . A A . 35 MET O 1 1
14 17330 1 1 35 MET SD S 60.940 17.491 12.695 1.00 . A A . 35 MET SD 1 1
14 17331 1 1 36 ASP C C 57.466 12.062 8.376 1.00 . A A . 36 ASP C 1 1
14 17332 1 1 36 ASP CA C 56.764 13.005 9.351 1.00 . A A . 36 ASP CA 1 1
14 17333 1 1 36 ASP CB C 56.277 14.250 8.595 1.00 . A A . 36 ASP CB 1 1
14 17334 1 1 36 ASP CG C 57.429 15.222 8.332 1.00 . A A . 36 ASP CG 1 1
14 17335 1 1 36 ASP H H 58.622 13.198 10.356 1.00 . A A . 36 ASP H 1 1
14 17336 1 1 36 ASP HA H 55.907 12.497 9.769 1.00 . A A . 36 ASP HA 1 1
14 17337 1 1 36 ASP HB2 H 55.852 13.944 7.649 1.00 . A A . 36 ASP HB2 1 1
14 17338 1 1 36 ASP HB3 H 55.516 14.747 9.176 1.00 . A A . 36 ASP HB3 1 1
14 17339 1 1 36 ASP N N 57.664 13.390 10.438 1.00 . A A . 36 ASP N 1 1
14 17340 1 1 36 ASP O O 58.682 12.135 8.212 1.00 . A A . 36 ASP O 1 1
14 17341 1 1 36 ASP OD1 O 58.567 14.781 8.320 1.00 . A A . 36 ASP OD1 1 1
14 17342 1 1 36 ASP OD2 O 57.149 16.396 8.140 1.00 . A A . 36 ASP OD2 1 1
14 17343 1 1 37 LEU C C 57.303 10.854 5.381 1.00 . A A . 37 LEU C 1 1
14 17344 1 1 37 LEU CA C 57.214 10.222 6.767 1.00 . A A . 37 LEU CA 1 1
14 17345 1 1 37 LEU CB C 56.291 8.986 6.685 1.00 . A A . 37 LEU CB 1 1
14 17346 1 1 37 LEU CD1 C 55.042 7.159 7.961 1.00 . A A . 37 LEU CD1 1 1
14 17347 1 1 37 LEU CD2 C 57.040 8.200 9.029 1.00 . A A . 37 LEU CD2 1 1
14 17348 1 1 37 LEU CG C 55.838 8.469 8.097 1.00 . A A . 37 LEU CG 1 1
14 17349 1 1 37 LEU H H 55.719 11.199 7.913 1.00 . A A . 37 LEU H 1 1
14 17350 1 1 37 LEU HA H 58.204 9.907 7.058 1.00 . A A . 37 LEU HA 1 1
14 17351 1 1 37 LEU HB2 H 55.415 9.264 6.116 1.00 . A A . 37 LEU HB2 1 1
14 17352 1 1 37 LEU HB3 H 56.807 8.201 6.154 1.00 . A A . 37 LEU HB3 1 1
14 17353 1 1 37 LEU HD11 H 55.687 6.371 7.600 1.00 . A A . 37 LEU HD11 1 1
14 17354 1 1 37 LEU HD12 H 54.217 7.295 7.276 1.00 . A A . 37 LEU HD12 1 1
14 17355 1 1 37 LEU HD13 H 54.652 6.880 8.932 1.00 . A A . 37 LEU HD13 1 1
14 17356 1 1 37 LEU HD21 H 57.377 9.128 9.465 1.00 . A A . 37 LEU HD21 1 1
14 17357 1 1 37 LEU HD22 H 57.847 7.748 8.476 1.00 . A A . 37 LEU HD22 1 1
14 17358 1 1 37 LEU HD23 H 56.737 7.529 9.820 1.00 . A A . 37 LEU HD23 1 1
14 17359 1 1 37 LEU HG H 55.187 9.203 8.557 1.00 . A A . 37 LEU HG 1 1
14 17360 1 1 37 LEU N N 56.682 11.192 7.734 1.00 . A A . 37 LEU N 1 1
14 17361 1 1 37 LEU O O 57.417 10.152 4.375 1.00 . A A . 37 LEU O 1 1
14 17362 1 1 38 THR C C 58.738 12.742 3.453 1.00 . A A . 38 THR C 1 1
14 17363 1 1 38 THR CA C 57.346 12.895 4.063 1.00 . A A . 38 THR CA 1 1
14 17364 1 1 38 THR CB C 57.051 14.385 4.277 1.00 . A A . 38 THR CB 1 1
14 17365 1 1 38 THR CG2 C 55.548 14.609 4.477 1.00 . A A . 38 THR CG2 1 1
14 17366 1 1 38 THR H H 57.178 12.690 6.163 1.00 . A A . 38 THR H 1 1
14 17367 1 1 38 THR HA H 56.617 12.487 3.380 1.00 . A A . 38 THR HA 1 1
14 17368 1 1 38 THR HB H 57.378 14.940 3.411 1.00 . A A . 38 THR HB 1 1
14 17369 1 1 38 THR HG1 H 58.652 14.497 5.378 1.00 . A A . 38 THR HG1 1 1
14 17370 1 1 38 THR HG21 H 55.051 14.597 3.518 1.00 . A A . 38 THR HG21 1 1
14 17371 1 1 38 THR HG22 H 55.388 15.567 4.950 1.00 . A A . 38 THR HG22 1 1
14 17372 1 1 38 THR HG23 H 55.142 13.828 5.102 1.00 . A A . 38 THR HG23 1 1
14 17373 1 1 38 THR N N 57.261 12.182 5.333 1.00 . A A . 38 THR N 1 1
14 17374 1 1 38 THR O O 58.874 12.524 2.248 1.00 . A A . 38 THR O 1 1
14 17375 1 1 38 THR OG1 O 57.758 14.846 5.421 1.00 . A A . 38 THR OG1 1 1
14 17376 1 1 39 TYR C C 61.569 11.273 3.794 1.00 . A A . 39 TYR C 1 1
14 17377 1 1 39 TYR CA C 61.153 12.739 3.882 1.00 . A A . 39 TYR CA 1 1
14 17378 1 1 39 TYR CB C 62.046 13.463 4.893 1.00 . A A . 39 TYR CB 1 1
14 17379 1 1 39 TYR CD1 C 63.784 14.697 3.511 1.00 . A A . 39 TYR CD1 1 1
14 17380 1 1 39 TYR CD2 C 64.441 12.643 4.618 1.00 . A A . 39 TYR CD2 1 1
14 17381 1 1 39 TYR CE1 C 65.073 14.833 2.994 1.00 . A A . 39 TYR CE1 1 1
14 17382 1 1 39 TYR CE2 C 65.731 12.780 4.104 1.00 . A A . 39 TYR CE2 1 1
14 17383 1 1 39 TYR CG C 63.464 13.604 4.326 1.00 . A A . 39 TYR CG 1 1
14 17384 1 1 39 TYR CZ C 66.050 13.874 3.287 1.00 . A A . 39 TYR CZ 1 1
14 17385 1 1 39 TYR H H 59.563 13.029 5.252 1.00 . A A . 39 TYR H 1 1
14 17386 1 1 39 TYR HA H 61.282 13.206 2.917 1.00 . A A . 39 TYR HA 1 1
14 17387 1 1 39 TYR HB2 H 61.624 14.439 5.099 1.00 . A A . 39 TYR HB2 1 1
14 17388 1 1 39 TYR HB3 H 62.066 12.899 5.812 1.00 . A A . 39 TYR HB3 1 1
14 17389 1 1 39 TYR HD1 H 63.041 15.444 3.272 1.00 . A A . 39 TYR HD1 1 1
14 17390 1 1 39 TYR HD2 H 64.215 11.791 5.240 1.00 . A A . 39 TYR HD2 1 1
14 17391 1 1 39 TYR HE1 H 65.321 15.676 2.365 1.00 . A A . 39 TYR HE1 1 1
14 17392 1 1 39 TYR HE2 H 66.487 12.041 4.329 1.00 . A A . 39 TYR HE2 1 1
14 17393 1 1 39 TYR HH H 67.385 13.478 1.981 1.00 . A A . 39 TYR HH 1 1
14 17394 1 1 39 TYR N N 59.758 12.858 4.305 1.00 . A A . 39 TYR N 1 1
14 17395 1 1 39 TYR O O 61.265 10.495 4.702 1.00 . A A . 39 TYR O 1 1
14 17396 1 1 39 TYR OH O 67.327 14.009 2.779 1.00 . A A . 39 TYR OH 1 1
14 17397 1 1 40 THR C C 64.278 9.567 2.337 1.00 . A A . 40 THR C 1 1
14 17398 1 1 40 THR CA C 62.758 9.556 2.442 1.00 . A A . 40 THR CA 1 1
14 17399 1 1 40 THR CB C 62.171 9.010 1.132 1.00 . A A . 40 THR CB 1 1
14 17400 1 1 40 THR CG2 C 60.692 8.654 1.316 1.00 . A A . 40 THR CG2 1 1
14 17401 1 1 40 THR H H 62.462 11.618 2.031 1.00 . A A . 40 THR H 1 1
14 17402 1 1 40 THR HA H 62.476 8.895 3.247 1.00 . A A . 40 THR HA 1 1
14 17403 1 1 40 THR HB H 62.712 8.120 0.846 1.00 . A A . 40 THR HB 1 1
14 17404 1 1 40 THR HG1 H 63.183 9.890 -0.275 1.00 . A A . 40 THR HG1 1 1
14 17405 1 1 40 THR HG21 H 60.609 7.667 1.746 1.00 . A A . 40 THR HG21 1 1
14 17406 1 1 40 THR HG22 H 60.199 8.665 0.353 1.00 . A A . 40 THR HG22 1 1
14 17407 1 1 40 THR HG23 H 60.216 9.372 1.967 1.00 . A A . 40 THR HG23 1 1
14 17408 1 1 40 THR N N 62.266 10.925 2.694 1.00 . A A . 40 THR N 1 1
14 17409 1 1 40 THR O O 64.846 10.405 1.633 1.00 . A A . 40 THR O 1 1
14 17410 1 1 40 THR OG1 O 62.308 9.985 0.111 1.00 . A A . 40 THR OG1 1 1
14 17411 1 1 41 ASP C C 66.864 7.690 1.862 1.00 . A A . 41 ASP C 1 1
14 17412 1 1 41 ASP CA C 66.381 8.520 3.051 1.00 . A A . 41 ASP CA 1 1
14 17413 1 1 41 ASP CB C 66.843 7.876 4.366 1.00 . A A . 41 ASP CB 1 1
14 17414 1 1 41 ASP CG C 68.357 8.014 4.509 1.00 . A A . 41 ASP CG 1 1
14 17415 1 1 41 ASP H H 64.397 8.000 3.581 1.00 . A A . 41 ASP H 1 1
14 17416 1 1 41 ASP HA H 66.815 9.506 2.986 1.00 . A A . 41 ASP HA 1 1
14 17417 1 1 41 ASP HB2 H 66.360 8.373 5.195 1.00 . A A . 41 ASP HB2 1 1
14 17418 1 1 41 ASP HB3 H 66.576 6.829 4.379 1.00 . A A . 41 ASP HB3 1 1
14 17419 1 1 41 ASP N N 64.920 8.630 3.045 1.00 . A A . 41 ASP N 1 1
14 17420 1 1 41 ASP O O 66.662 6.475 1.819 1.00 . A A . 41 ASP O 1 1
14 17421 1 1 41 ASP OD1 O 68.813 9.131 4.656 1.00 . A A . 41 ASP OD1 1 1
14 17422 1 1 41 ASP OD2 O 69.037 7.000 4.453 1.00 . A A . 41 ASP OD2 1 1
14 17423 1 1 42 ARG C C 69.313 6.978 0.027 1.00 . A A . 42 ARG C 1 1
14 17424 1 1 42 ARG CA C 68.004 7.690 -0.301 1.00 . A A . 42 ARG CA 1 1
14 17425 1 1 42 ARG CB C 68.243 8.726 -1.424 1.00 . A A . 42 ARG CB 1 1
14 17426 1 1 42 ARG CD C 68.629 9.083 -3.923 1.00 . A A . 42 ARG CD 1 1
14 17427 1 1 42 ARG CG C 68.401 8.041 -2.819 1.00 . A A . 42 ARG CG 1 1
14 17428 1 1 42 ARG CZ C 67.408 10.896 -4.978 1.00 . A A . 42 ARG CZ 1 1
14 17429 1 1 42 ARG H H 67.623 9.332 0.992 1.00 . A A . 42 ARG H 1 1
14 17430 1 1 42 ARG HA H 67.276 6.966 -0.629 1.00 . A A . 42 ARG HA 1 1
14 17431 1 1 42 ARG HB2 H 67.409 9.410 -1.451 1.00 . A A . 42 ARG HB2 1 1
14 17432 1 1 42 ARG HB3 H 69.142 9.273 -1.190 1.00 . A A . 42 ARG HB3 1 1
14 17433 1 1 42 ARG HD2 H 69.475 9.709 -3.679 1.00 . A A . 42 ARG HD2 1 1
14 17434 1 1 42 ARG HD3 H 68.834 8.565 -4.851 1.00 . A A . 42 ARG HD3 1 1
14 17435 1 1 42 ARG HE H 66.643 9.727 -3.547 1.00 . A A . 42 ARG HE 1 1
14 17436 1 1 42 ARG HG2 H 69.240 7.366 -2.811 1.00 . A A . 42 ARG HG2 1 1
14 17437 1 1 42 ARG HG3 H 67.504 7.488 -3.061 1.00 . A A . 42 ARG HG3 1 1
14 17438 1 1 42 ARG HH11 H 69.279 10.587 -5.615 1.00 . A A . 42 ARG HH11 1 1
14 17439 1 1 42 ARG HH12 H 68.432 11.888 -6.383 1.00 . A A . 42 ARG HH12 1 1
14 17440 1 1 42 ARG HH21 H 65.528 11.431 -4.548 1.00 . A A . 42 ARG HH21 1 1
14 17441 1 1 42 ARG HH22 H 66.309 12.365 -5.779 1.00 . A A . 42 ARG HH22 1 1
14 17442 1 1 42 ARG N N 67.498 8.363 0.895 1.00 . A A . 42 ARG N 1 1
14 17443 1 1 42 ARG NE N 67.436 9.908 -4.094 1.00 . A A . 42 ARG NE 1 1
14 17444 1 1 42 ARG NH1 N 68.455 11.143 -5.716 1.00 . A A . 42 ARG NH1 1 1
14 17445 1 1 42 ARG NH2 N 66.331 11.621 -5.112 1.00 . A A . 42 ARG NH2 1 1
14 17446 1 1 42 ARG O O 70.194 7.549 0.674 1.00 . A A . 42 ARG O 1 1
14 17447 1 1 43 ASP C C 71.766 5.383 -1.112 1.00 . A A . 43 ASP C 1 1
14 17448 1 1 43 ASP CA C 70.630 4.937 -0.198 1.00 . A A . 43 ASP CA 1 1
14 17449 1 1 43 ASP CB C 70.327 3.458 -0.459 1.00 . A A . 43 ASP CB 1 1
14 17450 1 1 43 ASP CG C 69.311 2.935 0.554 1.00 . A A . 43 ASP CG 1 1
14 17451 1 1 43 ASP H H 68.688 5.346 -0.945 1.00 . A A . 43 ASP H 1 1
14 17452 1 1 43 ASP HA H 70.943 5.051 0.827 1.00 . A A . 43 ASP HA 1 1
14 17453 1 1 43 ASP HB2 H 69.926 3.345 -1.457 1.00 . A A . 43 ASP HB2 1 1
14 17454 1 1 43 ASP HB3 H 71.240 2.887 -0.377 1.00 . A A . 43 ASP HB3 1 1
14 17455 1 1 43 ASP N N 69.428 5.736 -0.433 1.00 . A A . 43 ASP N 1 1
14 17456 1 1 43 ASP O O 71.544 5.702 -2.282 1.00 . A A . 43 ASP O 1 1
14 17457 1 1 43 ASP OD1 O 69.593 3.004 1.743 1.00 . A A . 43 ASP OD1 1 1
14 17458 1 1 43 ASP OD2 O 68.264 2.478 0.129 1.00 . A A . 43 ASP OD2 1 1
14 17459 1 1 44 TYR C C 74.587 4.643 -2.268 1.00 . A A . 44 TYR C 1 1
14 17460 1 1 44 TYR CA C 74.170 5.770 -1.332 1.00 . A A . 44 TYR CA 1 1
14 17461 1 1 44 TYR CB C 75.326 6.072 -0.378 1.00 . A A . 44 TYR CB 1 1
14 17462 1 1 44 TYR CD1 C 75.442 8.597 -0.136 1.00 . A A . 44 TYR CD1 1 1
14 17463 1 1 44 TYR CD2 C 74.368 7.319 1.623 1.00 . A A . 44 TYR CD2 1 1
14 17464 1 1 44 TYR CE1 C 75.184 9.782 0.567 1.00 . A A . 44 TYR CE1 1 1
14 17465 1 1 44 TYR CE2 C 74.112 8.502 2.325 1.00 . A A . 44 TYR CE2 1 1
14 17466 1 1 44 TYR CG C 75.036 7.365 0.393 1.00 . A A . 44 TYR CG 1 1
14 17467 1 1 44 TYR CZ C 74.520 9.735 1.796 1.00 . A A . 44 TYR CZ 1 1
14 17468 1 1 44 TYR H H 73.089 5.105 0.365 1.00 . A A . 44 TYR H 1 1
14 17469 1 1 44 TYR HA H 73.955 6.655 -1.910 1.00 . A A . 44 TYR HA 1 1
14 17470 1 1 44 TYR HB2 H 75.443 5.241 0.306 1.00 . A A . 44 TYR HB2 1 1
14 17471 1 1 44 TYR HB3 H 76.238 6.173 -0.947 1.00 . A A . 44 TYR HB3 1 1
14 17472 1 1 44 TYR HD1 H 75.951 8.650 -1.085 1.00 . A A . 44 TYR HD1 1 1
14 17473 1 1 44 TYR HD2 H 74.043 6.379 2.044 1.00 . A A . 44 TYR HD2 1 1
14 17474 1 1 44 TYR HE1 H 75.499 10.732 0.159 1.00 . A A . 44 TYR HE1 1 1
14 17475 1 1 44 TYR HE2 H 73.597 8.468 3.275 1.00 . A A . 44 TYR HE2 1 1
14 17476 1 1 44 TYR HH H 73.323 10.948 2.655 1.00 . A A . 44 TYR HH 1 1
14 17477 1 1 44 TYR N N 72.984 5.384 -0.568 1.00 . A A . 44 TYR N 1 1
14 17478 1 1 44 TYR O O 75.095 3.618 -1.813 1.00 . A A . 44 TYR O 1 1
14 17479 1 1 44 TYR OH O 74.267 10.902 2.488 1.00 . A A . 44 TYR OH 1 1
14 17480 1 1 45 LYS C C 76.242 3.913 -4.861 1.00 . A A . 45 LYS C 1 1
14 17481 1 1 45 LYS CA C 74.738 3.845 -4.574 1.00 . A A . 45 LYS CA 1 1
14 17482 1 1 45 LYS CB C 73.952 4.089 -5.884 1.00 . A A . 45 LYS CB 1 1
14 17483 1 1 45 LYS CD C 71.639 4.150 -6.984 1.00 . A A . 45 LYS CD 1 1
14 17484 1 1 45 LYS CE C 70.129 3.896 -6.798 1.00 . A A . 45 LYS CE 1 1
14 17485 1 1 45 LYS CG C 72.426 3.854 -5.676 1.00 . A A . 45 LYS CG 1 1
14 17486 1 1 45 LYS H H 73.971 5.691 -3.861 1.00 . A A . 45 LYS H 1 1
14 17487 1 1 45 LYS HA H 74.507 2.859 -4.203 1.00 . A A . 45 LYS HA 1 1
14 17488 1 1 45 LYS HB2 H 74.123 5.104 -6.205 1.00 . A A . 45 LYS HB2 1 1
14 17489 1 1 45 LYS HB3 H 74.321 3.411 -6.641 1.00 . A A . 45 LYS HB3 1 1
14 17490 1 1 45 LYS HD2 H 71.782 5.181 -7.267 1.00 . A A . 45 LYS HD2 1 1
14 17491 1 1 45 LYS HD3 H 72.002 3.512 -7.777 1.00 . A A . 45 LYS HD3 1 1
14 17492 1 1 45 LYS HE2 H 69.956 2.857 -6.556 1.00 . A A . 45 LYS HE2 1 1
14 17493 1 1 45 LYS HE3 H 69.743 4.519 -6.003 1.00 . A A . 45 LYS HE3 1 1
14 17494 1 1 45 LYS HG2 H 72.258 2.824 -5.390 1.00 . A A . 45 LYS HG2 1 1
14 17495 1 1 45 LYS HG3 H 72.071 4.503 -4.892 1.00 . A A . 45 LYS HG3 1 1
14 17496 1 1 45 LYS HZ1 H 68.539 3.675 -8.123 1.00 . A A . 45 LYS HZ1 1 1
14 17497 1 1 45 LYS HZ2 H 70.030 3.988 -8.875 1.00 . A A . 45 LYS HZ2 1 1
14 17498 1 1 45 LYS HZ3 H 69.195 5.239 -8.085 1.00 . A A . 45 LYS HZ3 1 1
14 17499 1 1 45 LYS N N 74.377 4.847 -3.568 1.00 . A A . 45 LYS N 1 1
14 17500 1 1 45 LYS NZ N 69.419 4.224 -8.066 1.00 . A A . 45 LYS NZ 1 1
14 17501 1 1 45 LYS O O 76.765 3.145 -5.670 1.00 . A A . 45 LYS O 1 1
14 17502 1 1 46 ASN C C 79.128 3.729 -3.982 1.00 . A A . 46 ASN C 1 1
14 17503 1 1 46 ASN CA C 78.375 4.997 -4.384 1.00 . A A . 46 ASN CA 1 1
14 17504 1 1 46 ASN CB C 78.882 6.174 -3.543 1.00 . A A . 46 ASN CB 1 1
14 17505 1 1 46 ASN CG C 80.397 6.303 -3.667 1.00 . A A . 46 ASN CG 1 1
14 17506 1 1 46 ASN H H 76.462 5.423 -3.561 1.00 . A A . 46 ASN H 1 1
14 17507 1 1 46 ASN HA H 78.570 5.205 -5.426 1.00 . A A . 46 ASN HA 1 1
14 17508 1 1 46 ASN HB2 H 78.417 7.086 -3.888 1.00 . A A . 46 ASN HB2 1 1
14 17509 1 1 46 ASN HB3 H 78.620 6.012 -2.507 1.00 . A A . 46 ASN HB3 1 1
14 17510 1 1 46 ASN HD21 H 80.677 6.632 -1.724 1.00 . A A . 46 ASN HD21 1 1
14 17511 1 1 46 ASN HD22 H 82.088 6.624 -2.669 1.00 . A A . 46 ASN HD22 1 1
14 17512 1 1 46 ASN N N 76.932 4.838 -4.190 1.00 . A A . 46 ASN N 1 1
14 17513 1 1 46 ASN ND2 N 81.115 6.539 -2.598 1.00 . A A . 46 ASN ND2 1 1
14 17514 1 1 46 ASN O O 80.036 3.291 -4.687 1.00 . A A . 46 ASN O 1 1
14 17515 1 1 46 ASN OD1 O 80.941 6.190 -4.763 1.00 . A A . 46 ASN OD1 1 1
14 17516 1 1 47 CYS C C 78.530 1.292 -1.262 1.00 . A A . 47 CYS C 1 1
14 17517 1 1 47 CYS CA C 79.380 1.930 -2.353 1.00 . A A . 47 CYS CA 1 1
14 17518 1 1 47 CYS CB C 80.770 2.253 -1.798 1.00 . A A . 47 CYS CB 1 1
14 17519 1 1 47 CYS H H 78.010 3.549 -2.330 1.00 . A A . 47 CYS H 1 1
14 17520 1 1 47 CYS HA H 79.482 1.228 -3.167 1.00 . A A . 47 CYS HA 1 1
14 17521 1 1 47 CYS HB2 H 81.522 1.936 -2.507 1.00 . A A . 47 CYS HB2 1 1
14 17522 1 1 47 CYS HB3 H 80.854 3.316 -1.636 1.00 . A A . 47 CYS HB3 1 1
14 17523 1 1 47 CYS HG H 80.802 0.456 -0.367 1.00 . A A . 47 CYS HG 1 1
14 17524 1 1 47 CYS N N 78.740 3.149 -2.847 1.00 . A A . 47 CYS N 1 1
14 17525 1 1 47 CYS O O 77.939 2.009 -0.449 1.00 . A A . 47 CYS O 1 1
14 17526 1 1 47 CYS SG S 81.015 1.382 -0.230 1.00 . A A . 47 CYS SG 1 1
14 17527 1 1 48 GLU C C 78.605 -1.870 0.392 1.00 . A A . 48 GLU C 1 1
14 17528 1 1 48 GLU CA C 77.703 -0.844 -0.292 1.00 . A A . 48 GLU CA 1 1
14 17529 1 1 48 GLU CB C 76.554 -1.586 -1.009 1.00 . A A . 48 GLU CB 1 1
14 17530 1 1 48 GLU CD C 74.529 -0.227 -0.280 1.00 . A A . 48 GLU CD 1 1
14 17531 1 1 48 GLU CG C 75.432 -0.617 -1.454 1.00 . A A . 48 GLU CG 1 1
14 17532 1 1 48 GLU H H 78.982 -0.532 -1.960 1.00 . A A . 48 GLU H 1 1
14 17533 1 1 48 GLU HA H 77.294 -0.206 0.468 1.00 . A A . 48 GLU HA 1 1
14 17534 1 1 48 GLU HB2 H 76.950 -2.083 -1.883 1.00 . A A . 48 GLU HB2 1 1
14 17535 1 1 48 GLU HB3 H 76.142 -2.326 -0.341 1.00 . A A . 48 GLU HB3 1 1
14 17536 1 1 48 GLU HG2 H 75.868 0.277 -1.873 1.00 . A A . 48 GLU HG2 1 1
14 17537 1 1 48 GLU HG3 H 74.830 -1.101 -2.211 1.00 . A A . 48 GLU HG3 1 1
14 17538 1 1 48 GLU N N 78.478 -0.053 -1.270 1.00 . A A . 48 GLU N 1 1
14 17539 1 1 48 GLU O O 79.176 -2.747 -0.260 1.00 . A A . 48 GLU O 1 1
14 17540 1 1 48 GLU OE1 O 73.921 -1.114 0.293 1.00 . A A . 48 GLU OE1 1 1
14 17541 1 1 48 GLU OE2 O 74.478 0.952 0.034 1.00 . A A . 48 GLU OE2 1 1
14 17542 1 1 49 SER C C 79.036 -4.098 2.366 1.00 . A A . 49 SER C 1 1
14 17543 1 1 49 SER CA C 79.558 -2.671 2.485 1.00 . A A . 49 SER CA 1 1
14 17544 1 1 49 SER CB C 79.577 -2.254 3.956 1.00 . A A . 49 SER CB 1 1
14 17545 1 1 49 SER H H 78.244 -1.038 2.178 1.00 . A A . 49 SER H 1 1
14 17546 1 1 49 SER HA H 80.567 -2.635 2.101 1.00 . A A . 49 SER HA 1 1
14 17547 1 1 49 SER HB2 H 78.574 -2.255 4.348 1.00 . A A . 49 SER HB2 1 1
14 17548 1 1 49 SER HB3 H 80.180 -2.955 4.518 1.00 . A A . 49 SER HB3 1 1
14 17549 1 1 49 SER HG H 80.949 -1.008 4.550 1.00 . A A . 49 SER HG 1 1
14 17550 1 1 49 SER N N 78.726 -1.752 1.713 1.00 . A A . 49 SER N 1 1
14 17551 1 1 49 SER O O 79.821 -5.038 2.233 1.00 . A A . 49 SER O 1 1
14 17552 1 1 49 SER OG O 80.120 -0.946 4.066 1.00 . A A . 49 SER OG 1 1
14 17553 1 1 50 TYR C C 75.681 -5.341 1.643 1.00 . A A . 50 TYR C 1 1
14 17554 1 1 50 TYR CA C 77.029 -5.528 2.316 1.00 . A A . 50 TYR CA 1 1
14 17555 1 1 50 TYR CB C 76.818 -6.148 3.700 1.00 . A A . 50 TYR CB 1 1
14 17556 1 1 50 TYR CD1 C 78.844 -7.642 4.030 1.00 . A A . 50 TYR CD1 1 1
14 17557 1 1 50 TYR CD2 C 78.742 -5.556 5.263 1.00 . A A . 50 TYR CD2 1 1
14 17558 1 1 50 TYR CE1 C 80.079 -7.928 4.619 1.00 . A A . 50 TYR CE1 1 1
14 17559 1 1 50 TYR CE2 C 79.981 -5.843 5.849 1.00 . A A . 50 TYR CE2 1 1
14 17560 1 1 50 TYR CG C 78.174 -6.456 4.351 1.00 . A A . 50 TYR CG 1 1
14 17561 1 1 50 TYR CZ C 80.650 -7.030 5.528 1.00 . A A . 50 TYR CZ 1 1
14 17562 1 1 50 TYR H H 77.163 -3.422 2.530 1.00 . A A . 50 TYR H 1 1
14 17563 1 1 50 TYR HA H 77.617 -6.205 1.716 1.00 . A A . 50 TYR HA 1 1
14 17564 1 1 50 TYR HB2 H 76.245 -5.461 4.310 1.00 . A A . 50 TYR HB2 1 1
14 17565 1 1 50 TYR HB3 H 76.251 -7.060 3.588 1.00 . A A . 50 TYR HB3 1 1
14 17566 1 1 50 TYR HD1 H 78.422 -8.341 3.327 1.00 . A A . 50 TYR HD1 1 1
14 17567 1 1 50 TYR HD2 H 78.242 -4.634 5.519 1.00 . A A . 50 TYR HD2 1 1
14 17568 1 1 50 TYR HE1 H 80.598 -8.845 4.372 1.00 . A A . 50 TYR HE1 1 1
14 17569 1 1 50 TYR HE2 H 80.422 -5.150 6.552 1.00 . A A . 50 TYR HE2 1 1
14 17570 1 1 50 TYR HH H 81.977 -8.272 6.118 1.00 . A A . 50 TYR HH 1 1
14 17571 1 1 50 TYR N N 77.708 -4.230 2.420 1.00 . A A . 50 TYR N 1 1
14 17572 1 1 50 TYR O O 75.123 -4.242 1.676 1.00 . A A . 50 TYR O 1 1
14 17573 1 1 50 TYR OH O 81.869 -7.317 6.107 1.00 . A A . 50 TYR OH 1 1
14 17574 1 1 51 HIS C C 72.746 -6.681 1.340 1.00 . A A . 51 HIS C 1 1
14 17575 1 1 51 HIS CA C 73.874 -6.393 0.359 1.00 . A A . 51 HIS CA 1 1
14 17576 1 1 51 HIS CB C 73.849 -7.459 -0.743 1.00 . A A . 51 HIS CB 1 1
14 17577 1 1 51 HIS CD2 C 76.117 -7.577 -2.039 1.00 . A A . 51 HIS CD2 1 1
14 17578 1 1 51 HIS CE1 C 75.673 -6.126 -3.585 1.00 . A A . 51 HIS CE1 1 1
14 17579 1 1 51 HIS CG C 74.849 -7.116 -1.798 1.00 . A A . 51 HIS CG 1 1
14 17580 1 1 51 HIS H H 75.672 -7.262 1.072 1.00 . A A . 51 HIS H 1 1
14 17581 1 1 51 HIS HA H 73.717 -5.425 -0.094 1.00 . A A . 51 HIS HA 1 1
14 17582 1 1 51 HIS HB2 H 74.095 -8.426 -0.326 1.00 . A A . 51 HIS HB2 1 1
14 17583 1 1 51 HIS HB3 H 72.863 -7.495 -1.185 1.00 . A A . 51 HIS HB3 1 1
14 17584 1 1 51 HIS HD2 H 76.632 -8.316 -1.442 1.00 . A A . 51 HIS HD2 1 1
14 17585 1 1 51 HIS HE1 H 75.757 -5.484 -4.447 1.00 . A A . 51 HIS HE1 1 1
14 17586 1 1 51 HIS HE2 H 77.519 -7.087 -3.567 1.00 . A A . 51 HIS HE2 1 1
14 17587 1 1 51 HIS N N 75.170 -6.421 1.045 1.00 . A A . 51 HIS N 1 1
14 17588 1 1 51 HIS ND1 N 74.584 -6.191 -2.799 1.00 . A A . 51 HIS ND1 1 1
14 17589 1 1 51 HIS NE2 N 76.638 -6.951 -3.167 1.00 . A A . 51 HIS NE2 1 1
14 17590 1 1 51 HIS O O 72.235 -7.801 1.360 1.00 . A A . 51 HIS O 1 1
14 17591 1 1 52 LYS C C 71.484 -6.992 4.006 1.00 . A A . 52 LYS C 1 1
14 17592 1 1 52 LYS CA C 71.282 -5.770 3.110 1.00 . A A . 52 LYS CA 1 1
14 17593 1 1 52 LYS CB C 69.921 -5.849 2.400 1.00 . A A . 52 LYS CB 1 1
14 17594 1 1 52 LYS CD C 68.314 -4.698 0.782 1.00 . A A . 52 LYS CD 1 1
14 17595 1 1 52 LYS CE C 68.093 -3.473 -0.123 1.00 . A A . 52 LYS CE 1 1
14 17596 1 1 52 LYS CG C 69.675 -4.592 1.523 1.00 . A A . 52 LYS CG 1 1
14 17597 1 1 52 LYS H H 72.804 -4.803 2.026 1.00 . A A . 52 LYS H 1 1
14 17598 1 1 52 LYS HA H 71.300 -4.901 3.738 1.00 . A A . 52 LYS HA 1 1
14 17599 1 1 52 LYS HB2 H 69.898 -6.730 1.786 1.00 . A A . 52 LYS HB2 1 1
14 17600 1 1 52 LYS HB3 H 69.153 -5.917 3.151 1.00 . A A . 52 LYS HB3 1 1
14 17601 1 1 52 LYS HD2 H 68.296 -5.586 0.168 1.00 . A A . 52 LYS HD2 1 1
14 17602 1 1 52 LYS HD3 H 67.511 -4.747 1.503 1.00 . A A . 52 LYS HD3 1 1
14 17603 1 1 52 LYS HE2 H 68.103 -2.571 0.468 1.00 . A A . 52 LYS HE2 1 1
14 17604 1 1 52 LYS HE3 H 68.873 -3.424 -0.868 1.00 . A A . 52 LYS HE3 1 1
14 17605 1 1 52 LYS HG2 H 69.668 -3.714 2.153 1.00 . A A . 52 LYS HG2 1 1
14 17606 1 1 52 LYS HG3 H 70.466 -4.497 0.796 1.00 . A A . 52 LYS HG3 1 1
14 17607 1 1 52 LYS HZ1 H 66.463 -4.593 -0.776 1.00 . A A . 52 LYS HZ1 1 1
14 17608 1 1 52 LYS HZ2 H 66.862 -3.293 -1.794 1.00 . A A . 52 LYS HZ2 1 1
14 17609 1 1 52 LYS HZ3 H 66.073 -3.009 -0.316 1.00 . A A . 52 LYS HZ3 1 1
14 17610 1 1 52 LYS N N 72.362 -5.660 2.124 1.00 . A A . 52 LYS N 1 1
14 17611 1 1 52 LYS NZ N 66.772 -3.601 -0.804 1.00 . A A . 52 LYS NZ 1 1
14 17612 1 1 52 LYS O O 71.158 -8.120 3.624 1.00 . A A . 52 LYS O 1 1
14 17613 1 1 53 CYS C C 71.056 -8.182 6.977 1.00 . A A . 53 CYS C 1 1
14 17614 1 1 53 CYS CA C 72.293 -7.840 6.151 1.00 . A A . 53 CYS CA 1 1
14 17615 1 1 53 CYS CB C 73.420 -7.407 7.084 1.00 . A A . 53 CYS CB 1 1
14 17616 1 1 53 CYS H H 72.268 -5.840 5.451 1.00 . A A . 53 CYS H 1 1
14 17617 1 1 53 CYS HA H 72.614 -8.722 5.621 1.00 . A A . 53 CYS HA 1 1
14 17618 1 1 53 CYS HB2 H 73.304 -6.362 7.324 1.00 . A A . 53 CYS HB2 1 1
14 17619 1 1 53 CYS HB3 H 73.390 -7.995 7.991 1.00 . A A . 53 CYS HB3 1 1
14 17620 1 1 53 CYS HG H 75.363 -8.506 6.549 1.00 . A A . 53 CYS HG 1 1
14 17621 1 1 53 CYS N N 72.027 -6.757 5.196 1.00 . A A . 53 CYS N 1 1
14 17622 1 1 53 CYS O O 70.393 -9.191 6.732 1.00 . A A . 53 CYS O 1 1
14 17623 1 1 53 CYS SG S 75.006 -7.668 6.255 1.00 . A A . 53 CYS SG 1 1
14 17624 1 1 54 SER C C 68.334 -7.621 8.108 1.00 . A A . 54 SER C 1 1
14 17625 1 1 54 SER CA C 69.649 -7.566 8.875 1.00 . A A . 54 SER CA 1 1
14 17626 1 1 54 SER CB C 69.600 -6.435 9.897 1.00 . A A . 54 SER CB 1 1
14 17627 1 1 54 SER H H 71.361 -6.578 8.139 1.00 . A A . 54 SER H 1 1
14 17628 1 1 54 SER HA H 69.789 -8.499 9.399 1.00 . A A . 54 SER HA 1 1
14 17629 1 1 54 SER HB2 H 69.340 -5.512 9.405 1.00 . A A . 54 SER HB2 1 1
14 17630 1 1 54 SER HB3 H 68.862 -6.663 10.647 1.00 . A A . 54 SER HB3 1 1
14 17631 1 1 54 SER HG H 71.488 -5.965 9.841 1.00 . A A . 54 SER HG 1 1
14 17632 1 1 54 SER N N 70.779 -7.352 7.982 1.00 . A A . 54 SER N 1 1
14 17633 1 1 54 SER O O 67.487 -8.449 8.412 1.00 . A A . 54 SER O 1 1
14 17634 1 1 54 SER OG O 70.878 -6.295 10.505 1.00 . A A . 54 SER OG 1 1
14 17635 1 1 55 ASP C C 65.833 -6.013 6.993 1.00 . A A . 55 ASP C 1 1
14 17636 1 1 55 ASP CA C 67.038 -6.595 6.252 1.00 . A A . 55 ASP CA 1 1
14 17637 1 1 55 ASP CB C 66.649 -7.927 5.630 1.00 . A A . 55 ASP CB 1 1
14 17638 1 1 55 ASP CG C 67.871 -8.650 5.089 1.00 . A A . 55 ASP CG 1 1
14 17639 1 1 55 ASP H H 68.958 -6.122 6.975 1.00 . A A . 55 ASP H 1 1
14 17640 1 1 55 ASP HA H 67.295 -5.919 5.451 1.00 . A A . 55 ASP HA 1 1
14 17641 1 1 55 ASP HB2 H 66.162 -8.542 6.357 1.00 . A A . 55 ASP HB2 1 1
14 17642 1 1 55 ASP HB3 H 65.972 -7.729 4.822 1.00 . A A . 55 ASP HB3 1 1
14 17643 1 1 55 ASP N N 68.214 -6.723 7.122 1.00 . A A . 55 ASP N 1 1
14 17644 1 1 55 ASP O O 64.711 -6.523 6.905 1.00 . A A . 55 ASP O 1 1
14 17645 1 1 55 ASP OD1 O 68.843 -7.987 4.799 1.00 . A A . 55 ASP OD1 1 1
14 17646 1 1 55 ASP OD2 O 67.810 -9.865 4.975 1.00 . A A . 55 ASP OD2 1 1
14 17647 1 1 56 LEU C C 65.526 -2.800 8.817 1.00 . A A . 56 LEU C 1 1
14 17648 1 1 56 LEU CA C 65.045 -4.202 8.429 1.00 . A A . 56 LEU CA 1 1
14 17649 1 1 56 LEU CB C 64.624 -4.996 9.687 1.00 . A A . 56 LEU CB 1 1
14 17650 1 1 56 LEU CD1 C 65.860 -4.449 11.881 1.00 . A A . 56 LEU CD1 1 1
14 17651 1 1 56 LEU CD2 C 65.791 -6.801 11.089 1.00 . A A . 56 LEU CD2 1 1
14 17652 1 1 56 LEU CG C 65.845 -5.332 10.626 1.00 . A A . 56 LEU CG 1 1
14 17653 1 1 56 LEU H H 66.968 -4.552 7.675 1.00 . A A . 56 LEU H 1 1
14 17654 1 1 56 LEU HA H 64.175 -4.092 7.787 1.00 . A A . 56 LEU HA 1 1
14 17655 1 1 56 LEU HB2 H 63.893 -4.420 10.227 1.00 . A A . 56 LEU HB2 1 1
14 17656 1 1 56 LEU HB3 H 64.159 -5.904 9.357 1.00 . A A . 56 LEU HB3 1 1
14 17657 1 1 56 LEU HD11 H 65.726 -3.418 11.614 1.00 . A A . 56 LEU HD11 1 1
14 17658 1 1 56 LEU HD12 H 66.814 -4.565 12.380 1.00 . A A . 56 LEU HD12 1 1
14 17659 1 1 56 LEU HD13 H 65.071 -4.755 12.551 1.00 . A A . 56 LEU HD13 1 1
14 17660 1 1 56 LEU HD21 H 66.565 -6.963 11.821 1.00 . A A . 56 LEU HD21 1 1
14 17661 1 1 56 LEU HD22 H 65.960 -7.452 10.249 1.00 . A A . 56 LEU HD22 1 1
14 17662 1 1 56 LEU HD23 H 64.831 -7.021 11.536 1.00 . A A . 56 LEU HD23 1 1
14 17663 1 1 56 LEU HG H 66.767 -5.181 10.103 1.00 . A A . 56 LEU HG 1 1
14 17664 1 1 56 LEU N N 66.078 -4.913 7.685 1.00 . A A . 56 LEU N 1 1
14 17665 1 1 56 LEU O O 64.749 -1.844 8.754 1.00 . A A . 56 LEU O 1 1
14 17666 1 1 57 CYS C C 68.156 -0.864 8.405 1.00 . A A . 57 CYS C 1 1
14 17667 1 1 57 CYS CA C 67.446 -1.453 9.609 1.00 . A A . 57 CYS CA 1 1
14 17668 1 1 57 CYS CB C 68.406 -1.726 10.767 1.00 . A A . 57 CYS CB 1 1
14 17669 1 1 57 CYS H H 67.357 -3.529 9.207 1.00 . A A . 57 CYS H 1 1
14 17670 1 1 57 CYS HA H 66.692 -0.757 9.947 1.00 . A A . 57 CYS HA 1 1
14 17671 1 1 57 CYS HB2 H 67.821 -1.927 11.636 1.00 . A A . 57 CYS HB2 1 1
14 17672 1 1 57 CYS HB3 H 69.000 -2.593 10.547 1.00 . A A . 57 CYS HB3 1 1
14 17673 1 1 57 CYS N N 66.810 -2.713 9.210 1.00 . A A . 57 CYS N 1 1
14 17674 1 1 57 CYS O O 68.828 -1.591 7.669 1.00 . A A . 57 CYS O 1 1
14 17675 1 1 57 CYS SG S 69.466 -0.281 11.075 1.00 . A A . 57 CYS SG 1 1
14 17676 1 1 58 GLN C C 70.024 1.456 7.203 1.00 . A A . 58 GLN C 1 1
14 17677 1 1 58 GLN CA C 68.545 1.103 7.021 1.00 . A A . 58 GLN CA 1 1
14 17678 1 1 58 GLN CB C 67.775 2.404 6.717 1.00 . A A . 58 GLN CB 1 1
14 17679 1 1 58 GLN CD C 65.486 3.354 6.324 1.00 . A A . 58 GLN CD 1 1
14 17680 1 1 58 GLN CG C 66.274 2.246 7.018 1.00 . A A . 58 GLN CG 1 1
14 17681 1 1 58 GLN H H 67.390 0.936 8.795 1.00 . A A . 58 GLN H 1 1
14 17682 1 1 58 GLN HA H 68.452 0.461 6.161 1.00 . A A . 58 GLN HA 1 1
14 17683 1 1 58 GLN HB2 H 68.178 3.204 7.318 1.00 . A A . 58 GLN HB2 1 1
14 17684 1 1 58 GLN HB3 H 67.901 2.649 5.672 1.00 . A A . 58 GLN HB3 1 1
14 17685 1 1 58 GLN HE21 H 64.916 4.206 8.023 1.00 . A A . 58 GLN HE21 1 1
14 17686 1 1 58 GLN HE22 H 64.361 4.965 6.610 1.00 . A A . 58 GLN HE22 1 1
14 17687 1 1 58 GLN HG2 H 65.927 1.289 6.664 1.00 . A A . 58 GLN HG2 1 1
14 17688 1 1 58 GLN HG3 H 66.108 2.320 8.087 1.00 . A A . 58 GLN HG3 1 1
14 17689 1 1 58 GLN N N 67.964 0.428 8.183 1.00 . A A . 58 GLN N 1 1
14 17690 1 1 58 GLN NE2 N 64.870 4.249 7.046 1.00 . A A . 58 GLN NE2 1 1
14 17691 1 1 58 GLN O O 70.820 1.291 6.283 1.00 . A A . 58 GLN O 1 1
14 17692 1 1 58 GLN OE1 O 65.432 3.406 5.097 1.00 . A A . 58 GLN OE1 1 1
14 17693 1 1 59 TYR C C 72.694 1.238 8.881 1.00 . A A . 59 TYR C 1 1
14 17694 1 1 59 TYR CA C 71.743 2.406 8.646 1.00 . A A . 59 TYR CA 1 1
14 17695 1 1 59 TYR CB C 71.750 3.335 9.853 1.00 . A A . 59 TYR CB 1 1
14 17696 1 1 59 TYR CD1 C 73.897 4.678 9.742 1.00 . A A . 59 TYR CD1 1 1
14 17697 1 1 59 TYR CD2 C 71.848 5.715 8.967 1.00 . A A . 59 TYR CD2 1 1
14 17698 1 1 59 TYR CE1 C 74.606 5.847 9.429 1.00 . A A . 59 TYR CE1 1 1
14 17699 1 1 59 TYR CE2 C 72.557 6.884 8.659 1.00 . A A . 59 TYR CE2 1 1
14 17700 1 1 59 TYR CG C 72.521 4.615 9.510 1.00 . A A . 59 TYR CG 1 1
14 17701 1 1 59 TYR CZ C 73.932 6.951 8.888 1.00 . A A . 59 TYR CZ 1 1
14 17702 1 1 59 TYR H H 69.689 2.094 9.055 1.00 . A A . 59 TYR H 1 1
14 17703 1 1 59 TYR HA H 72.106 2.970 7.800 1.00 . A A . 59 TYR HA 1 1
14 17704 1 1 59 TYR HB2 H 70.727 3.570 10.116 1.00 . A A . 59 TYR HB2 1 1
14 17705 1 1 59 TYR HB3 H 72.215 2.830 10.685 1.00 . A A . 59 TYR HB3 1 1
14 17706 1 1 59 TYR HD1 H 74.430 3.834 10.153 1.00 . A A . 59 TYR HD1 1 1
14 17707 1 1 59 TYR HD2 H 70.785 5.680 8.779 1.00 . A A . 59 TYR HD2 1 1
14 17708 1 1 59 TYR HE1 H 75.670 5.899 9.606 1.00 . A A . 59 TYR HE1 1 1
14 17709 1 1 59 TYR HE2 H 72.039 7.735 8.239 1.00 . A A . 59 TYR HE2 1 1
14 17710 1 1 59 TYR HH H 73.989 8.818 8.501 1.00 . A A . 59 TYR HH 1 1
14 17711 1 1 59 TYR N N 70.371 1.976 8.372 1.00 . A A . 59 TYR N 1 1
14 17712 1 1 59 TYR O O 73.903 1.381 8.703 1.00 . A A . 59 TYR O 1 1
14 17713 1 1 59 TYR OH O 74.625 8.104 8.583 1.00 . A A . 59 TYR OH 1 1
14 17714 1 1 60 CYS C C 73.718 -1.508 8.239 1.00 . A A . 60 CYS C 1 1
14 17715 1 1 60 CYS CA C 72.986 -1.082 9.518 1.00 . A A . 60 CYS CA 1 1
14 17716 1 1 60 CYS CB C 72.106 -2.230 9.976 1.00 . A A . 60 CYS CB 1 1
14 17717 1 1 60 CYS H H 71.191 0.014 9.400 1.00 . A A . 60 CYS H 1 1
14 17718 1 1 60 CYS HA H 73.696 -0.856 10.282 1.00 . A A . 60 CYS HA 1 1
14 17719 1 1 60 CYS HB2 H 71.150 -2.108 9.520 1.00 . A A . 60 CYS HB2 1 1
14 17720 1 1 60 CYS HB3 H 72.539 -3.156 9.627 1.00 . A A . 60 CYS HB3 1 1
14 17721 1 1 60 CYS N N 72.158 0.087 9.274 1.00 . A A . 60 CYS N 1 1
14 17722 1 1 60 CYS O O 74.708 -2.236 8.290 1.00 . A A . 60 CYS O 1 1
14 17723 1 1 60 CYS SG S 71.962 -2.288 11.807 1.00 . A A . 60 CYS SG 1 1
14 17724 1 1 61 ARG C C 75.228 -0.996 5.659 1.00 . A A . 61 ARG C 1 1
14 17725 1 1 61 ARG CA C 73.772 -1.440 5.795 1.00 . A A . 61 ARG CA 1 1
14 17726 1 1 61 ARG CB C 72.973 -0.765 4.661 1.00 . A A . 61 ARG CB 1 1
14 17727 1 1 61 ARG CD C 70.694 -0.589 3.531 1.00 . A A . 61 ARG CD 1 1
14 17728 1 1 61 ARG CG C 71.542 -1.347 4.568 1.00 . A A . 61 ARG CG 1 1
14 17729 1 1 61 ARG CZ C 68.402 -0.694 2.702 1.00 . A A . 61 ARG CZ 1 1
14 17730 1 1 61 ARG H H 72.383 -0.516 7.117 1.00 . A A . 61 ARG H 1 1
14 17731 1 1 61 ARG HA H 73.725 -2.508 5.677 1.00 . A A . 61 ARG HA 1 1
14 17732 1 1 61 ARG HB2 H 72.928 0.295 4.852 1.00 . A A . 61 ARG HB2 1 1
14 17733 1 1 61 ARG HB3 H 73.487 -0.934 3.727 1.00 . A A . 61 ARG HB3 1 1
14 17734 1 1 61 ARG HD2 H 70.592 0.442 3.825 1.00 . A A . 61 ARG HD2 1 1
14 17735 1 1 61 ARG HD3 H 71.166 -0.643 2.561 1.00 . A A . 61 ARG HD3 1 1
14 17736 1 1 61 ARG HE H 69.186 -1.994 4.000 1.00 . A A . 61 ARG HE 1 1
14 17737 1 1 61 ARG HG2 H 71.595 -2.379 4.271 1.00 . A A . 61 ARG HG2 1 1
14 17738 1 1 61 ARG HG3 H 71.061 -1.277 5.530 1.00 . A A . 61 ARG HG3 1 1
14 17739 1 1 61 ARG HH11 H 69.531 0.800 1.997 1.00 . A A . 61 ARG HH11 1 1
14 17740 1 1 61 ARG HH12 H 67.904 0.747 1.405 1.00 . A A . 61 ARG HH12 1 1
14 17741 1 1 61 ARG HH21 H 67.056 -2.073 3.241 1.00 . A A . 61 ARG HH21 1 1
14 17742 1 1 61 ARG HH22 H 66.500 -0.884 2.111 1.00 . A A . 61 ARG HH22 1 1
14 17743 1 1 61 ARG N N 73.197 -1.075 7.092 1.00 . A A . 61 ARG N 1 1
14 17744 1 1 61 ARG NE N 69.370 -1.196 3.463 1.00 . A A . 61 ARG NE 1 1
14 17745 1 1 61 ARG NH1 N 68.630 0.366 1.978 1.00 . A A . 61 ARG NH1 1 1
14 17746 1 1 61 ARG NH2 N 67.228 -1.261 2.683 1.00 . A A . 61 ARG NH2 1 1
14 17747 1 1 61 ARG O O 76.047 -1.742 5.121 1.00 . A A . 61 ARG O 1 1
14 17748 1 1 62 TYR C C 77.691 0.516 7.279 1.00 . A A . 62 TYR C 1 1
14 17749 1 1 62 TYR CA C 76.872 0.802 6.033 1.00 . A A . 62 TYR CA 1 1
14 17750 1 1 62 TYR CB C 76.780 2.319 5.849 1.00 . A A . 62 TYR CB 1 1
14 17751 1 1 62 TYR CD1 C 76.406 2.596 3.356 1.00 . A A . 62 TYR CD1 1 1
14 17752 1 1 62 TYR CD2 C 74.528 2.960 4.850 1.00 . A A . 62 TYR CD2 1 1
14 17753 1 1 62 TYR CE1 C 75.588 2.883 2.257 1.00 . A A . 62 TYR CE1 1 1
14 17754 1 1 62 TYR CE2 C 73.716 3.256 3.752 1.00 . A A . 62 TYR CE2 1 1
14 17755 1 1 62 TYR CG C 75.880 2.634 4.651 1.00 . A A . 62 TYR CG 1 1
14 17756 1 1 62 TYR CZ C 74.239 3.215 2.457 1.00 . A A . 62 TYR CZ 1 1
14 17757 1 1 62 TYR H H 74.808 0.754 6.531 1.00 . A A . 62 TYR H 1 1
14 17758 1 1 62 TYR HA H 77.386 0.394 5.180 1.00 . A A . 62 TYR HA 1 1
14 17759 1 1 62 TYR HB2 H 76.388 2.767 6.752 1.00 . A A . 62 TYR HB2 1 1
14 17760 1 1 62 TYR HB3 H 77.771 2.714 5.676 1.00 . A A . 62 TYR HB3 1 1
14 17761 1 1 62 TYR HD1 H 77.442 2.344 3.190 1.00 . A A . 62 TYR HD1 1 1
14 17762 1 1 62 TYR HD2 H 74.101 2.992 5.841 1.00 . A A . 62 TYR HD2 1 1
14 17763 1 1 62 TYR HE1 H 75.994 2.851 1.257 1.00 . A A . 62 TYR HE1 1 1
14 17764 1 1 62 TYR HE2 H 72.677 3.513 3.902 1.00 . A A . 62 TYR HE2 1 1
14 17765 1 1 62 TYR HH H 72.522 3.322 1.629 1.00 . A A . 62 TYR HH 1 1
14 17766 1 1 62 TYR N N 75.521 0.226 6.126 1.00 . A A . 62 TYR N 1 1
14 17767 1 1 62 TYR O O 78.841 0.085 7.175 1.00 . A A . 62 TYR O 1 1
14 17768 1 1 62 TYR OH O 73.430 3.499 1.375 1.00 . A A . 62 TYR OH 1 1
14 17769 1 1 63 GLN C C 76.746 -0.001 10.727 1.00 . A A . 63 GLN C 1 1
14 17770 1 1 63 GLN CA C 77.732 0.602 9.749 1.00 . A A . 63 GLN CA 1 1
14 17771 1 1 63 GLN CB C 78.220 1.952 10.326 1.00 . A A . 63 GLN CB 1 1
14 17772 1 1 63 GLN CD C 79.838 3.875 10.106 1.00 . A A . 63 GLN CD 1 1
14 17773 1 1 63 GLN CG C 79.385 2.545 9.507 1.00 . A A . 63 GLN CG 1 1
14 17774 1 1 63 GLN H H 76.166 1.143 8.421 1.00 . A A . 63 GLN H 1 1
14 17775 1 1 63 GLN HA H 78.565 -0.074 9.659 1.00 . A A . 63 GLN HA 1 1
14 17776 1 1 63 GLN HB2 H 77.398 2.653 10.324 1.00 . A A . 63 GLN HB2 1 1
14 17777 1 1 63 GLN HB3 H 78.546 1.798 11.346 1.00 . A A . 63 GLN HB3 1 1
14 17778 1 1 63 GLN HE21 H 81.159 4.221 8.665 1.00 . A A . 63 GLN HE21 1 1
14 17779 1 1 63 GLN HE22 H 81.065 5.415 9.869 1.00 . A A . 63 GLN HE22 1 1
14 17780 1 1 63 GLN HG2 H 80.222 1.865 9.505 1.00 . A A . 63 GLN HG2 1 1
14 17781 1 1 63 GLN HG3 H 79.065 2.719 8.493 1.00 . A A . 63 GLN HG3 1 1
14 17782 1 1 63 GLN N N 77.083 0.791 8.443 1.00 . A A . 63 GLN N 1 1
14 17783 1 1 63 GLN NE2 N 80.763 4.561 9.496 1.00 . A A . 63 GLN NE2 1 1
14 17784 1 1 63 GLN O O 75.707 0.584 10.999 1.00 . A A . 63 GLN O 1 1
14 17785 1 1 63 GLN OE1 O 79.347 4.297 11.155 1.00 . A A . 63 GLN OE1 1 1
14 17786 1 1 64 LYS C C 75.963 -1.019 13.420 1.00 . A A . 64 LYS C 1 1
14 17787 1 1 64 LYS CA C 76.253 -1.888 12.209 1.00 . A A . 64 LYS CA 1 1
14 17788 1 1 64 LYS CB C 76.944 -3.172 12.701 1.00 . A A . 64 LYS CB 1 1
14 17789 1 1 64 LYS CD C 76.103 -4.645 10.730 1.00 . A A . 64 LYS CD 1 1
14 17790 1 1 64 LYS CE C 76.460 -5.946 9.998 1.00 . A A . 64 LYS CE 1 1
14 17791 1 1 64 LYS CG C 77.327 -4.147 11.550 1.00 . A A . 64 LYS CG 1 1
14 17792 1 1 64 LYS H H 77.944 -1.573 10.967 1.00 . A A . 64 LYS H 1 1
14 17793 1 1 64 LYS HA H 75.316 -2.136 11.760 1.00 . A A . 64 LYS HA 1 1
14 17794 1 1 64 LYS HB2 H 77.846 -2.894 13.224 1.00 . A A . 64 LYS HB2 1 1
14 17795 1 1 64 LYS HB3 H 76.291 -3.678 13.401 1.00 . A A . 64 LYS HB3 1 1
14 17796 1 1 64 LYS HD2 H 75.257 -4.817 11.378 1.00 . A A . 64 LYS HD2 1 1
14 17797 1 1 64 LYS HD3 H 75.838 -3.899 9.996 1.00 . A A . 64 LYS HD3 1 1
14 17798 1 1 64 LYS HE2 H 77.448 -5.866 9.569 1.00 . A A . 64 LYS HE2 1 1
14 17799 1 1 64 LYS HE3 H 76.432 -6.772 10.694 1.00 . A A . 64 LYS HE3 1 1
14 17800 1 1 64 LYS HG2 H 78.016 -3.651 10.882 1.00 . A A . 64 LYS HG2 1 1
14 17801 1 1 64 LYS HG3 H 77.828 -4.999 11.989 1.00 . A A . 64 LYS HG3 1 1
14 17802 1 1 64 LYS HZ1 H 75.001 -7.093 9.073 1.00 . A A . 64 LYS HZ1 1 1
14 17803 1 1 64 LYS HZ2 H 75.963 -6.194 7.999 1.00 . A A . 64 LYS HZ2 1 1
14 17804 1 1 64 LYS HZ3 H 74.764 -5.421 8.921 1.00 . A A . 64 LYS HZ3 1 1
14 17805 1 1 64 LYS N N 77.098 -1.172 11.247 1.00 . A A . 64 LYS N 1 1
14 17806 1 1 64 LYS NZ N 75.473 -6.183 8.917 1.00 . A A . 64 LYS NZ 1 1
14 17807 1 1 64 LYS O O 76.851 -0.316 13.912 1.00 . A A . 64 LYS O 1 1
14 17808 1 1 65 ASP C C 73.688 -1.287 16.116 1.00 . A A . 65 ASP C 1 1
14 17809 1 1 65 ASP CA C 74.206 -0.337 15.032 1.00 . A A . 65 ASP CA 1 1
14 17810 1 1 65 ASP CB C 73.045 0.587 14.613 1.00 . A A . 65 ASP CB 1 1
14 17811 1 1 65 ASP CG C 73.165 0.995 13.123 1.00 . A A . 65 ASP CG 1 1
14 17812 1 1 65 ASP H H 74.075 -1.689 13.404 1.00 . A A . 65 ASP H 1 1
14 17813 1 1 65 ASP HA H 74.992 0.264 15.452 1.00 . A A . 65 ASP HA 1 1
14 17814 1 1 65 ASP HB2 H 72.122 0.087 14.803 1.00 . A A . 65 ASP HB2 1 1
14 17815 1 1 65 ASP HB3 H 73.083 1.478 15.221 1.00 . A A . 65 ASP HB3 1 1
14 17816 1 1 65 ASP N N 74.698 -1.094 13.871 1.00 . A A . 65 ASP N 1 1
14 17817 1 1 65 ASP O O 73.021 -0.860 17.033 1.00 . A A . 65 ASP O 1 1
14 17818 1 1 65 ASP OD1 O 74.177 1.605 12.821 1.00 . A A . 65 ASP OD1 1 1
14 17819 1 1 65 ASP OD2 O 72.287 0.692 12.303 1.00 . A A . 65 ASP OD2 1 1
14 17820 1 1 66 LEU C C 73.836 -3.317 18.429 1.00 . A A . 66 LEU C 1 1
14 17821 1 1 66 LEU CA C 73.470 -3.593 16.953 1.00 . A A . 66 LEU CA 1 1
14 17822 1 1 66 LEU CB C 73.991 -5.008 16.544 1.00 . A A . 66 LEU CB 1 1
14 17823 1 1 66 LEU CD1 C 73.390 -5.291 14.071 1.00 . A A . 66 LEU CD1 1 1
14 17824 1 1 66 LEU CD2 C 73.277 -7.257 15.586 1.00 . A A . 66 LEU CD2 1 1
14 17825 1 1 66 LEU CG C 73.070 -5.735 15.504 1.00 . A A . 66 LEU CG 1 1
14 17826 1 1 66 LEU H H 74.491 -2.886 15.221 1.00 . A A . 66 LEU H 1 1
14 17827 1 1 66 LEU HA H 72.401 -3.580 16.904 1.00 . A A . 66 LEU HA 1 1
14 17828 1 1 66 LEU HB2 H 74.974 -4.896 16.116 1.00 . A A . 66 LEU HB2 1 1
14 17829 1 1 66 LEU HB3 H 74.078 -5.621 17.431 1.00 . A A . 66 LEU HB3 1 1
14 17830 1 1 66 LEU HD11 H 73.458 -4.219 14.027 1.00 . A A . 66 LEU HD11 1 1
14 17831 1 1 66 LEU HD12 H 72.600 -5.624 13.413 1.00 . A A . 66 LEU HD12 1 1
14 17832 1 1 66 LEU HD13 H 74.325 -5.729 13.750 1.00 . A A . 66 LEU HD13 1 1
14 17833 1 1 66 LEU HD21 H 74.332 -7.487 15.633 1.00 . A A . 66 LEU HD21 1 1
14 17834 1 1 66 LEU HD22 H 72.849 -7.720 14.709 1.00 . A A . 66 LEU HD22 1 1
14 17835 1 1 66 LEU HD23 H 72.781 -7.644 16.466 1.00 . A A . 66 LEU HD23 1 1
14 17836 1 1 66 LEU HG H 72.031 -5.527 15.701 1.00 . A A . 66 LEU HG 1 1
14 17837 1 1 66 LEU N N 73.969 -2.582 15.992 1.00 . A A . 66 LEU N 1 1
14 17838 1 1 66 LEU O O 73.388 -4.044 19.315 1.00 . A A . 66 LEU O 1 1
14 17839 1 1 67 ALA C C 73.732 -1.616 20.908 1.00 . A A . 67 ALA C 1 1
14 17840 1 1 67 ALA CA C 74.967 -1.973 20.087 1.00 . A A . 67 ALA CA 1 1
14 17841 1 1 67 ALA CB C 75.953 -0.809 20.116 1.00 . A A . 67 ALA CB 1 1
14 17842 1 1 67 ALA H H 74.922 -1.698 17.995 1.00 . A A . 67 ALA H 1 1
14 17843 1 1 67 ALA HA H 75.439 -2.839 20.524 1.00 . A A . 67 ALA HA 1 1
14 17844 1 1 67 ALA HB1 H 75.501 0.035 20.615 1.00 . A A . 67 ALA HB1 1 1
14 17845 1 1 67 ALA HB2 H 76.214 -0.533 19.105 1.00 . A A . 67 ALA HB2 1 1
14 17846 1 1 67 ALA HB3 H 76.844 -1.107 20.649 1.00 . A A . 67 ALA HB3 1 1
14 17847 1 1 67 ALA N N 74.608 -2.279 18.711 1.00 . A A . 67 ALA N 1 1
14 17848 1 1 67 ALA O O 73.617 -2.019 22.068 1.00 . A A . 67 ALA O 1 1
14 17849 1 1 68 ILE C C 70.764 -1.613 21.496 1.00 . A A . 68 ILE C 1 1
14 17850 1 1 68 ILE CA C 71.618 -0.419 21.038 1.00 . A A . 68 ILE CA 1 1
14 17851 1 1 68 ILE CB C 70.744 0.552 20.200 1.00 . A A . 68 ILE CB 1 1
14 17852 1 1 68 ILE CD1 C 69.398 0.423 18.039 1.00 . A A . 68 ILE CD1 1 1
14 17853 1 1 68 ILE CG1 C 70.755 0.182 18.693 1.00 . A A . 68 ILE CG1 1 1
14 17854 1 1 68 ILE CG2 C 71.265 1.994 20.323 1.00 . A A . 68 ILE CG2 1 1
14 17855 1 1 68 ILE H H 72.977 -0.519 19.403 1.00 . A A . 68 ILE H 1 1
14 17856 1 1 68 ILE HA H 71.943 0.093 21.921 1.00 . A A . 68 ILE HA 1 1
14 17857 1 1 68 ILE HB H 69.737 0.512 20.585 1.00 . A A . 68 ILE HB 1 1
14 17858 1 1 68 ILE HD11 H 69.511 0.345 16.969 1.00 . A A . 68 ILE HD11 1 1
14 17859 1 1 68 ILE HD12 H 69.017 1.403 18.294 1.00 . A A . 68 ILE HD12 1 1
14 17860 1 1 68 ILE HD13 H 68.714 -0.334 18.368 1.00 . A A . 68 ILE HD13 1 1
14 17861 1 1 68 ILE HG12 H 71.483 0.796 18.194 1.00 . A A . 68 ILE HG12 1 1
14 17862 1 1 68 ILE HG13 H 71.004 -0.848 18.561 1.00 . A A . 68 ILE HG13 1 1
14 17863 1 1 68 ILE HG21 H 72.342 2.006 20.224 1.00 . A A . 68 ILE HG21 1 1
14 17864 1 1 68 ILE HG22 H 70.983 2.410 21.281 1.00 . A A . 68 ILE HG22 1 1
14 17865 1 1 68 ILE HG23 H 70.829 2.591 19.534 1.00 . A A . 68 ILE HG23 1 1
14 17866 1 1 68 ILE N N 72.821 -0.839 20.318 1.00 . A A . 68 ILE N 1 1
14 17867 1 1 68 ILE O O 70.471 -1.723 22.687 1.00 . A A . 68 ILE O 1 1
14 17868 1 1 69 HIS C C 70.255 -4.514 21.983 1.00 . A A . 69 HIS C 1 1
14 17869 1 1 69 HIS CA C 69.557 -3.662 20.918 1.00 . A A . 69 HIS CA 1 1
14 17870 1 1 69 HIS CB C 69.312 -4.516 19.668 1.00 . A A . 69 HIS CB 1 1
14 17871 1 1 69 HIS CD2 C 67.074 -5.852 20.017 1.00 . A A . 69 HIS CD2 1 1
14 17872 1 1 69 HIS CE1 C 67.929 -7.710 20.734 1.00 . A A . 69 HIS CE1 1 1
14 17873 1 1 69 HIS CG C 68.440 -5.686 20.031 1.00 . A A . 69 HIS CG 1 1
14 17874 1 1 69 HIS H H 70.609 -2.353 19.632 1.00 . A A . 69 HIS H 1 1
14 17875 1 1 69 HIS HA H 68.604 -3.327 21.302 1.00 . A A . 69 HIS HA 1 1
14 17876 1 1 69 HIS HB2 H 68.819 -3.920 18.913 1.00 . A A . 69 HIS HB2 1 1
14 17877 1 1 69 HIS HB3 H 70.254 -4.875 19.285 1.00 . A A . 69 HIS HB3 1 1
14 17878 1 1 69 HIS HD2 H 66.360 -5.103 19.708 1.00 . A A . 69 HIS HD2 1 1
14 17879 1 1 69 HIS HE1 H 68.033 -8.720 21.100 1.00 . A A . 69 HIS HE1 1 1
14 17880 1 1 69 HIS HE2 H 65.862 -7.520 20.556 1.00 . A A . 69 HIS HE2 1 1
14 17881 1 1 69 HIS N N 70.368 -2.495 20.569 1.00 . A A . 69 HIS N 1 1
14 17882 1 1 69 HIS ND1 N 68.966 -6.882 20.495 1.00 . A A . 69 HIS ND1 1 1
14 17883 1 1 69 HIS NE2 N 66.756 -7.129 20.461 1.00 . A A . 69 HIS NE2 1 1
14 17884 1 1 69 HIS O O 69.616 -4.991 22.921 1.00 . A A . 69 HIS O 1 1
14 17885 1 1 70 HIS C C 72.493 -4.725 24.116 1.00 . A A . 70 HIS C 1 1
14 17886 1 1 70 HIS CA C 72.339 -5.482 22.797 1.00 . A A . 70 HIS CA 1 1
14 17887 1 1 70 HIS CB C 73.728 -5.783 22.232 1.00 . A A . 70 HIS CB 1 1
14 17888 1 1 70 HIS CD2 C 73.002 -7.201 20.140 1.00 . A A . 70 HIS CD2 1 1
14 17889 1 1 70 HIS CE1 C 74.068 -9.027 20.615 1.00 . A A . 70 HIS CE1 1 1
14 17890 1 1 70 HIS CG C 73.660 -6.980 21.325 1.00 . A A . 70 HIS CG 1 1
14 17891 1 1 70 HIS H H 72.025 -4.286 21.070 1.00 . A A . 70 HIS H 1 1
14 17892 1 1 70 HIS HA H 71.830 -6.415 22.983 1.00 . A A . 70 HIS HA 1 1
14 17893 1 1 70 HIS HB2 H 74.083 -4.930 21.676 1.00 . A A . 70 HIS HB2 1 1
14 17894 1 1 70 HIS HB3 H 74.410 -5.989 23.044 1.00 . A A . 70 HIS HB3 1 1
14 17895 1 1 70 HIS HD2 H 72.379 -6.482 19.632 1.00 . A A . 70 HIS HD2 1 1
14 17896 1 1 70 HIS HE1 H 74.457 -10.033 20.567 1.00 . A A . 70 HIS HE1 1 1
14 17897 1 1 70 HIS HE2 H 72.925 -8.917 18.878 1.00 . A A . 70 HIS HE2 1 1
14 17898 1 1 70 HIS N N 71.568 -4.693 21.837 1.00 . A A . 70 HIS N 1 1
14 17899 1 1 70 HIS ND1 N 74.337 -8.158 21.607 1.00 . A A . 70 HIS ND1 1 1
14 17900 1 1 70 HIS NE2 N 73.261 -8.491 19.695 1.00 . A A . 70 HIS NE2 1 1
14 17901 1 1 70 HIS O O 72.687 -3.509 24.124 1.00 . A A . 70 HIS O 1 1
14 17902 1 1 71 GLN C C 73.985 -4.418 26.793 1.00 . A A . 71 GLN C 1 1
14 17903 1 1 71 GLN CA C 72.542 -4.852 26.549 1.00 . A A . 71 GLN CA 1 1
14 17904 1 1 71 GLN CB C 72.128 -5.861 27.635 1.00 . A A . 71 GLN CB 1 1
14 17905 1 1 71 GLN CD C 70.247 -7.231 28.595 1.00 . A A . 71 GLN CD 1 1
14 17906 1 1 71 GLN CG C 70.612 -6.141 27.590 1.00 . A A . 71 GLN CG 1 1
14 17907 1 1 71 GLN H H 72.259 -6.422 25.151 1.00 . A A . 71 GLN H 1 1
14 17908 1 1 71 GLN HA H 71.909 -3.983 26.606 1.00 . A A . 71 GLN HA 1 1
14 17909 1 1 71 GLN HB2 H 72.665 -6.784 27.474 1.00 . A A . 71 GLN HB2 1 1
14 17910 1 1 71 GLN HB3 H 72.389 -5.464 28.606 1.00 . A A . 71 GLN HB3 1 1
14 17911 1 1 71 GLN HE21 H 68.359 -7.354 27.989 1.00 . A A . 71 GLN HE21 1 1
14 17912 1 1 71 GLN HE22 H 68.784 -8.400 29.256 1.00 . A A . 71 GLN HE22 1 1
14 17913 1 1 71 GLN HG2 H 70.064 -5.243 27.841 1.00 . A A . 71 GLN HG2 1 1
14 17914 1 1 71 GLN HG3 H 70.332 -6.465 26.599 1.00 . A A . 71 GLN HG3 1 1
14 17915 1 1 71 GLN N N 72.409 -5.457 25.225 1.00 . A A . 71 GLN N 1 1
14 17916 1 1 71 GLN NE2 N 69.030 -7.700 28.616 1.00 . A A . 71 GLN NE2 1 1
14 17917 1 1 71 GLN O O 74.922 -4.979 26.223 1.00 . A A . 71 GLN O 1 1
14 17918 1 1 71 GLN OE1 O 71.092 -7.671 29.375 1.00 . A A . 71 GLN OE1 1 1
14 17919 1 1 72 HIS C C 76.293 -3.951 28.723 1.00 . A A . 72 HIS C 1 1
14 17920 1 1 72 HIS CA C 75.484 -2.904 27.964 1.00 . A A . 72 HIS CA 1 1
14 17921 1 1 72 HIS CB C 75.369 -1.631 28.803 1.00 . A A . 72 HIS CB 1 1
14 17922 1 1 72 HIS CD2 C 73.535 -0.058 27.763 1.00 . A A . 72 HIS CD2 1 1
14 17923 1 1 72 HIS CE1 C 74.832 1.167 26.540 1.00 . A A . 72 HIS CE1 1 1
14 17924 1 1 72 HIS CG C 74.816 -0.517 27.955 1.00 . A A . 72 HIS CG 1 1
14 17925 1 1 72 HIS H H 73.369 -3.005 28.069 1.00 . A A . 72 HIS H 1 1
14 17926 1 1 72 HIS HA H 75.994 -2.669 27.041 1.00 . A A . 72 HIS HA 1 1
14 17927 1 1 72 HIS HB2 H 74.709 -1.809 29.640 1.00 . A A . 72 HIS HB2 1 1
14 17928 1 1 72 HIS HB3 H 76.346 -1.353 29.169 1.00 . A A . 72 HIS HB3 1 1
14 17929 1 1 72 HIS HD2 H 72.652 -0.465 28.234 1.00 . A A . 72 HIS HD2 1 1
14 17930 1 1 72 HIS HE1 H 75.189 1.919 25.853 1.00 . A A . 72 HIS HE1 1 1
14 17931 1 1 72 HIS HE2 H 72.783 1.533 26.556 1.00 . A A . 72 HIS HE2 1 1
14 17932 1 1 72 HIS N N 74.153 -3.412 27.646 1.00 . A A . 72 HIS N 1 1
14 17933 1 1 72 HIS ND1 N 75.627 0.278 27.165 1.00 . A A . 72 HIS ND1 1 1
14 17934 1 1 72 HIS NE2 N 73.549 1.009 26.872 1.00 . A A . 72 HIS NE2 1 1
14 17935 1 1 72 HIS O O 77.498 -4.090 28.510 1.00 . A A . 72 HIS O 1 1
14 17936 1 1 73 HIS C C 76.889 -6.788 29.509 1.00 . A A . 73 HIS C 1 1
14 17937 1 1 73 HIS CA C 76.289 -5.710 30.408 1.00 . A A . 73 HIS CA 1 1
14 17938 1 1 73 HIS CB C 75.287 -6.350 31.370 1.00 . A A . 73 HIS CB 1 1
14 17939 1 1 73 HIS CD2 C 75.338 -5.331 33.787 1.00 . A A . 73 HIS CD2 1 1
14 17940 1 1 73 HIS CE1 C 74.036 -3.632 33.441 1.00 . A A . 73 HIS CE1 1 1
14 17941 1 1 73 HIS CG C 74.959 -5.382 32.472 1.00 . A A . 73 HIS CG 1 1
14 17942 1 1 73 HIS H H 74.666 -4.519 29.741 1.00 . A A . 73 HIS H 1 1
14 17943 1 1 73 HIS HA H 77.080 -5.253 30.981 1.00 . A A . 73 HIS HA 1 1
14 17944 1 1 73 HIS HB2 H 74.384 -6.604 30.833 1.00 . A A . 73 HIS HB2 1 1
14 17945 1 1 73 HIS HB3 H 75.718 -7.245 31.794 1.00 . A A . 73 HIS HB3 1 1
14 17946 1 1 73 HIS HD2 H 75.990 -6.039 34.275 1.00 . A A . 73 HIS HD2 1 1
14 17947 1 1 73 HIS HE1 H 73.453 -2.735 33.587 1.00 . A A . 73 HIS HE1 1 1
14 17948 1 1 73 HIS HE2 H 74.846 -3.942 35.333 1.00 . A A . 73 HIS HE2 1 1
14 17949 1 1 73 HIS N N 75.624 -4.679 29.614 1.00 . A A . 73 HIS N 1 1
14 17950 1 1 73 HIS ND1 N 74.128 -4.288 32.274 1.00 . A A . 73 HIS ND1 1 1
14 17951 1 1 73 HIS NE2 N 74.753 -4.225 34.399 1.00 . A A . 73 HIS NE2 1 1
14 17952 1 1 73 HIS O O 78.032 -7.200 29.699 1.00 . A A . 73 HIS O 1 1
14 17953 1 1 74 HIS C C 77.720 -7.737 26.747 1.00 . A A . 74 HIS C 1 1
14 17954 1 1 74 HIS CA C 76.577 -8.267 27.608 1.00 . A A . 74 HIS CA 1 1
14 17955 1 1 74 HIS CB C 75.429 -8.726 26.707 1.00 . A A . 74 HIS CB 1 1
14 17956 1 1 74 HIS CD2 C 74.448 -11.028 27.502 1.00 . A A . 74 HIS CD2 1 1
14 17957 1 1 74 HIS CE1 C 72.929 -10.272 28.844 1.00 . A A . 74 HIS CE1 1 1
14 17958 1 1 74 HIS CG C 74.530 -9.658 27.470 1.00 . A A . 74 HIS CG 1 1
14 17959 1 1 74 HIS H H 75.207 -6.872 28.425 1.00 . A A . 74 HIS H 1 1
14 17960 1 1 74 HIS HA H 76.931 -9.113 28.177 1.00 . A A . 74 HIS HA 1 1
14 17961 1 1 74 HIS HB2 H 74.863 -7.865 26.382 1.00 . A A . 74 HIS HB2 1 1
14 17962 1 1 74 HIS HB3 H 75.831 -9.238 25.844 1.00 . A A . 74 HIS HB3 1 1
14 17963 1 1 74 HIS HD2 H 75.074 -11.702 26.937 1.00 . A A . 74 HIS HD2 1 1
14 17964 1 1 74 HIS HE1 H 72.117 -10.219 29.554 1.00 . A A . 74 HIS HE1 1 1
14 17965 1 1 74 HIS HE2 H 73.150 -12.326 28.592 1.00 . A A . 74 HIS HE2 1 1
14 17966 1 1 74 HIS N N 76.110 -7.239 28.530 1.00 . A A . 74 HIS N 1 1
14 17967 1 1 74 HIS ND1 N 73.549 -9.197 28.335 1.00 . A A . 74 HIS ND1 1 1
14 17968 1 1 74 HIS NE2 N 73.433 -11.414 28.372 1.00 . A A . 74 HIS NE2 1 1
14 17969 1 1 74 HIS O O 78.692 -8.445 26.484 1.00 . A A . 74 HIS O 1 1
14 17970 1 1 75 GLY C C 79.941 -5.769 26.232 1.00 . A A . 75 GLY C 1 1
14 17971 1 1 75 GLY CA C 78.617 -5.873 25.479 1.00 . A A . 75 GLY CA 1 1
14 17972 1 1 75 GLY H H 76.795 -5.974 26.552 1.00 . A A . 75 GLY H 1 1
14 17973 1 1 75 GLY HA2 H 78.758 -6.469 24.590 1.00 . A A . 75 GLY HA2 1 1
14 17974 1 1 75 GLY HA3 H 78.296 -4.881 25.197 1.00 . A A . 75 GLY HA3 1 1
14 17975 1 1 75 GLY N N 77.592 -6.489 26.311 1.00 . A A . 75 GLY N 1 1
14 17976 1 1 75 GLY O O 81.013 -5.896 25.640 1.00 . A A . 75 GLY O 1 1
14 17977 1 1 76 GLY C C 81.852 -6.720 28.355 1.00 . A A . 76 GLY C 1 1
14 17978 1 1 76 GLY CA C 81.056 -5.420 28.359 1.00 . A A . 76 GLY CA 1 1
14 17979 1 1 76 GLY H H 78.975 -5.446 27.955 1.00 . A A . 76 GLY H 1 1
14 17980 1 1 76 GLY HA2 H 81.674 -4.623 27.970 1.00 . A A . 76 GLY HA2 1 1
14 17981 1 1 76 GLY HA3 H 80.769 -5.184 29.372 1.00 . A A . 76 GLY HA3 1 1
14 17982 1 1 76 GLY N N 79.857 -5.538 27.537 1.00 . A A . 76 GLY N 1 1
14 17983 1 1 76 GLY O O 81.284 -7.806 28.234 1.00 . A A . 76 GLY O 1 1
14 17984 1 1 77 SER C C 83.736 -8.649 29.714 1.00 . A A . 77 SER C 1 1
14 17985 1 1 77 SER CA C 84.035 -7.775 28.500 1.00 . A A . 77 SER CA 1 1
14 17986 1 1 77 SER CB C 85.500 -7.340 28.531 1.00 . A A . 77 SER CB 1 1
14 17987 1 1 77 SER H H 83.565 -5.711 28.583 1.00 . A A . 77 SER H 1 1
14 17988 1 1 77 SER HA H 83.860 -8.348 27.604 1.00 . A A . 77 SER HA 1 1
14 17989 1 1 77 SER HB2 H 86.135 -8.210 28.562 1.00 . A A . 77 SER HB2 1 1
14 17990 1 1 77 SER HB3 H 85.723 -6.766 27.640 1.00 . A A . 77 SER HB3 1 1
14 17991 1 1 77 SER HG H 85.840 -5.639 29.412 1.00 . A A . 77 SER HG 1 1
14 17992 1 1 77 SER N N 83.169 -6.602 28.492 1.00 . A A . 77 SER N 1 1
14 17993 1 1 77 SER O O 83.965 -9.858 29.692 1.00 . A A . 77 SER O 1 1
14 17994 1 1 77 SER OG O 85.732 -6.551 29.690 1.00 . A A . 77 SER OG 1 1
14 17995 1 1 78 MET C C 81.790 -9.770 31.721 1.00 . A A . 78 MET C 1 1
14 17996 1 1 78 MET CA C 82.900 -8.760 31.989 1.00 . A A . 78 MET CA 1 1
14 17997 1 1 78 MET CB C 82.437 -7.782 33.076 1.00 . A A . 78 MET CB 1 1
14 17998 1 1 78 MET CE C 82.974 -6.408 36.276 1.00 . A A . 78 MET CE 1 1
14 17999 1 1 78 MET CG C 83.632 -7.005 33.655 1.00 . A A . 78 MET CG 1 1
14 18000 1 1 78 MET H H 83.066 -7.062 30.731 1.00 . A A . 78 MET H 1 1
14 18001 1 1 78 MET HA H 83.776 -9.286 32.330 1.00 . A A . 78 MET HA 1 1
14 18002 1 1 78 MET HB2 H 81.732 -7.085 32.647 1.00 . A A . 78 MET HB2 1 1
14 18003 1 1 78 MET HB3 H 81.954 -8.338 33.862 1.00 . A A . 78 MET HB3 1 1
14 18004 1 1 78 MET HE1 H 82.442 -5.767 36.966 1.00 . A A . 78 MET HE1 1 1
14 18005 1 1 78 MET HE2 H 83.979 -6.561 36.638 1.00 . A A . 78 MET HE2 1 1
14 18006 1 1 78 MET HE3 H 82.468 -7.360 36.204 1.00 . A A . 78 MET HE3 1 1
14 18007 1 1 78 MET HG2 H 84.228 -7.656 34.278 1.00 . A A . 78 MET HG2 1 1
14 18008 1 1 78 MET HG3 H 84.240 -6.628 32.846 1.00 . A A . 78 MET HG3 1 1
14 18009 1 1 78 MET N N 83.225 -8.028 30.769 1.00 . A A . 78 MET N 1 1
14 18010 1 1 78 MET O O 81.832 -10.899 32.210 1.00 . A A . 78 MET O 1 1
14 18011 1 1 78 MET SD S 83.026 -5.609 34.647 1.00 . A A . 78 MET SD 1 1
14 18012 1 1 79 GLY C C 80.121 -11.420 29.787 1.00 . A A . 79 GLY C 1 1
14 18013 1 1 79 GLY CA C 79.672 -10.225 30.618 1.00 . A A . 79 GLY CA 1 1
14 18014 1 1 79 GLY H H 80.817 -8.442 30.587 1.00 . A A . 79 GLY H 1 1
14 18015 1 1 79 GLY HA2 H 79.221 -10.580 31.534 1.00 . A A . 79 GLY HA2 1 1
14 18016 1 1 79 GLY HA3 H 78.940 -9.664 30.058 1.00 . A A . 79 GLY HA3 1 1
14 18017 1 1 79 GLY N N 80.795 -9.353 30.944 1.00 . A A . 79 GLY N 1 1
14 18018 1 1 79 GLY O O 79.638 -12.535 29.986 1.00 . A A . 79 GLY O 1 1
14 18019 1 1 80 MET C C 82.517 -13.130 28.760 1.00 . A A . 80 MET C 1 1
14 18020 1 1 80 MET CA C 81.556 -12.233 27.991 1.00 . A A . 80 MET CA 1 1
14 18021 1 1 80 MET CB C 82.286 -11.618 26.782 1.00 . A A . 80 MET CB 1 1
14 18022 1 1 80 MET CE C 82.239 -11.264 23.250 1.00 . A A . 80 MET CE 1 1
14 18023 1 1 80 MET CG C 81.286 -10.938 25.827 1.00 . A A . 80 MET CG 1 1
14 18024 1 1 80 MET H H 81.385 -10.262 28.752 1.00 . A A . 80 MET H 1 1
14 18025 1 1 80 MET HA H 80.733 -12.833 27.636 1.00 . A A . 80 MET HA 1 1
14 18026 1 1 80 MET HB2 H 82.997 -10.884 27.137 1.00 . A A . 80 MET HB2 1 1
14 18027 1 1 80 MET HB3 H 82.814 -12.396 26.254 1.00 . A A . 80 MET HB3 1 1
14 18028 1 1 80 MET HE1 H 82.907 -10.934 22.468 1.00 . A A . 80 MET HE1 1 1
14 18029 1 1 80 MET HE2 H 81.251 -11.399 22.836 1.00 . A A . 80 MET HE2 1 1
14 18030 1 1 80 MET HE3 H 82.590 -12.203 23.653 1.00 . A A . 80 MET HE3 1 1
14 18031 1 1 80 MET HG2 H 80.667 -11.683 25.348 1.00 . A A . 80 MET HG2 1 1
14 18032 1 1 80 MET HG3 H 80.658 -10.257 26.380 1.00 . A A . 80 MET HG3 1 1
14 18033 1 1 80 MET N N 81.043 -11.174 28.859 1.00 . A A . 80 MET N 1 1
14 18034 1 1 80 MET O O 83.302 -12.656 29.581 1.00 . A A . 80 MET O 1 1
14 18035 1 1 80 MET SD S 82.195 -10.007 24.560 1.00 . A A . 80 MET SD 1 1
14 18036 1 1 81 SER C C 84.766 -15.121 28.851 1.00 . A A . 81 SER C 1 1
14 18037 1 1 81 SER CA C 83.303 -15.390 29.176 1.00 . A A . 81 SER CA 1 1
14 18038 1 1 81 SER CB C 82.936 -16.812 28.751 1.00 . A A . 81 SER CB 1 1
14 18039 1 1 81 SER H H 81.789 -14.751 27.838 1.00 . A A . 81 SER H 1 1
14 18040 1 1 81 SER HA H 83.155 -15.299 30.243 1.00 . A A . 81 SER HA 1 1
14 18041 1 1 81 SER HB2 H 83.591 -17.515 29.238 1.00 . A A . 81 SER HB2 1 1
14 18042 1 1 81 SER HB3 H 81.914 -17.022 29.032 1.00 . A A . 81 SER HB3 1 1
14 18043 1 1 81 SER HG H 83.757 -17.598 27.170 1.00 . A A . 81 SER HG 1 1
14 18044 1 1 81 SER N N 82.438 -14.431 28.498 1.00 . A A . 81 SER N 1 1
14 18045 1 1 81 SER O O 85.635 -15.223 29.717 1.00 . A A . 81 SER O 1 1
14 18046 1 1 81 SER OG O 83.088 -16.932 27.341 1.00 . A A . 81 SER OG 1 1
14 18047 1 1 82 GLY C C 87.286 -15.724 27.323 1.00 . A A . 82 GLY C 1 1
14 18048 1 1 82 GLY CA C 86.400 -14.494 27.163 1.00 . A A . 82 GLY CA 1 1
14 18049 1 1 82 GLY H H 84.301 -14.709 26.948 1.00 . A A . 82 GLY H 1 1
14 18050 1 1 82 GLY HA2 H 86.388 -14.196 26.125 1.00 . A A . 82 GLY HA2 1 1
14 18051 1 1 82 GLY HA3 H 86.802 -13.689 27.759 1.00 . A A . 82 GLY HA3 1 1
14 18052 1 1 82 GLY N N 85.035 -14.775 27.594 1.00 . A A . 82 GLY N 1 1
14 18053 1 1 82 GLY O O 86.918 -16.825 26.912 1.00 . A A . 82 GLY O 1 1
14 18054 1 1 83 SER C C 88.819 -17.637 29.130 1.00 . A A . 83 SER C 1 1
14 18055 1 1 83 SER CA C 89.391 -16.631 28.135 1.00 . A A . 83 SER CA 1 1
14 18056 1 1 83 SER CB C 90.721 -16.093 28.658 1.00 . A A . 83 SER CB 1 1
14 18057 1 1 83 SER H H 88.697 -14.631 28.231 1.00 . A A . 83 SER H 1 1
14 18058 1 1 83 SER HA H 89.563 -17.131 27.193 1.00 . A A . 83 SER HA 1 1
14 18059 1 1 83 SER HB2 H 91.166 -15.445 27.921 1.00 . A A . 83 SER HB2 1 1
14 18060 1 1 83 SER HB3 H 90.547 -15.532 29.568 1.00 . A A . 83 SER HB3 1 1
14 18061 1 1 83 SER HG H 92.498 -16.878 28.766 1.00 . A A . 83 SER HG 1 1
14 18062 1 1 83 SER N N 88.456 -15.530 27.923 1.00 . A A . 83 SER N 1 1
14 18063 1 1 83 SER O O 88.127 -17.262 30.077 1.00 . A A . 83 SER O 1 1
14 18064 1 1 83 SER OG O 91.599 -17.180 28.916 1.00 . A A . 83 SER OG 1 1
14 18065 1 1 84 GLY C C 89.312 -19.919 31.145 1.00 . A A . 84 GLY C 1 1
14 18066 1 1 84 GLY CA C 88.620 -19.968 29.787 1.00 . A A . 84 GLY CA 1 1
14 18067 1 1 84 GLY H H 89.666 -19.152 28.135 1.00 . A A . 84 GLY H 1 1
14 18068 1 1 84 GLY HA2 H 87.556 -19.847 29.926 1.00 . A A . 84 GLY HA2 1 1
14 18069 1 1 84 GLY HA3 H 88.812 -20.928 29.332 1.00 . A A . 84 GLY HA3 1 1
14 18070 1 1 84 GLY N N 89.111 -18.914 28.906 1.00 . A A . 84 GLY N 1 1
14 18071 1 1 84 GLY O O 90.443 -19.448 31.264 1.00 . A A . 84 GLY O 1 1
14 18072 1 1 85 THR C C 90.359 -21.379 33.599 1.00 . A A . 85 THR C 1 1
14 18073 1 1 85 THR CA C 89.166 -20.431 33.517 1.00 . A A . 85 THR CA 1 1
14 18074 1 1 85 THR CB C 88.087 -20.877 34.517 1.00 . A A . 85 THR CB 1 1
14 18075 1 1 85 THR CG2 C 87.036 -19.769 34.714 1.00 . A A . 85 THR CG2 1 1
14 18076 1 1 85 THR H H 87.724 -20.778 32.004 1.00 . A A . 85 THR H 1 1
14 18077 1 1 85 THR HA H 89.496 -19.436 33.775 1.00 . A A . 85 THR HA 1 1
14 18078 1 1 85 THR HB H 88.550 -21.097 35.467 1.00 . A A . 85 THR HB 1 1
14 18079 1 1 85 THR HG1 H 87.266 -22.624 34.767 1.00 . A A . 85 THR HG1 1 1
14 18080 1 1 85 THR HG21 H 86.173 -20.181 35.217 1.00 . A A . 85 THR HG21 1 1
14 18081 1 1 85 THR HG22 H 86.735 -19.374 33.756 1.00 . A A . 85 THR HG22 1 1
14 18082 1 1 85 THR HG23 H 87.452 -18.974 35.315 1.00 . A A . 85 THR HG23 1 1
14 18083 1 1 85 THR N N 88.620 -20.414 32.165 1.00 . A A . 85 THR N 1 1
14 18084 1 1 85 THR O O 91.299 -21.147 34.360 1.00 . A A . 85 THR O 1 1
14 18085 1 1 85 THR OG1 O 87.453 -22.050 34.023 1.00 . A A . 85 THR OG1 1 1
14 18086 1 1 86 GLY C C 92.701 -22.805 32.344 1.00 . A A . 86 GLY C 1 1
14 18087 1 1 86 GLY CA C 91.392 -23.429 32.807 1.00 . A A . 86 GLY CA 1 1
14 18088 1 1 86 GLY H H 89.538 -22.585 32.231 1.00 . A A . 86 GLY H 1 1
14 18089 1 1 86 GLY HA2 H 91.521 -23.820 33.807 1.00 . A A . 86 GLY HA2 1 1
14 18090 1 1 86 GLY HA3 H 91.133 -24.240 32.142 1.00 . A A . 86 GLY HA3 1 1
14 18091 1 1 86 GLY N N 90.313 -22.449 32.814 1.00 . A A . 86 GLY N 1 1
14 18092 1 1 86 GLY O O 93.768 -23.162 32.846 1.00 . A A . 86 GLY O 1 1
14 18093 1 1 87 TYR C C 93.400 -19.815 30.310 1.00 . A A . 87 TYR C 1 1
14 18094 1 1 87 TYR CA C 93.780 -21.204 30.815 1.00 . A A . 87 TYR CA 1 1
14 18095 1 1 87 TYR CB C 94.366 -22.026 29.660 1.00 . A A . 87 TYR CB 1 1
14 18096 1 1 87 TYR CD1 C 96.453 -23.074 30.654 1.00 . A A . 87 TYR CD1 1 1
14 18097 1 1 87 TYR CD2 C 94.520 -24.495 30.297 1.00 . A A . 87 TYR CD2 1 1
14 18098 1 1 87 TYR CE1 C 97.163 -24.170 31.167 1.00 . A A . 87 TYR CE1 1 1
14 18099 1 1 87 TYR CE2 C 95.228 -25.587 30.812 1.00 . A A . 87 TYR CE2 1 1
14 18100 1 1 87 TYR CG C 95.133 -23.234 30.219 1.00 . A A . 87 TYR CG 1 1
14 18101 1 1 87 TYR CZ C 96.546 -25.423 31.249 1.00 . A A . 87 TYR CZ 1 1
14 18102 1 1 87 TYR H H 91.718 -21.666 31.020 1.00 . A A . 87 TYR H 1 1
14 18103 1 1 87 TYR HA H 94.529 -21.086 31.577 1.00 . A A . 87 TYR HA 1 1
14 18104 1 1 87 TYR HB2 H 93.559 -22.348 29.016 1.00 . A A . 87 TYR HB2 1 1
14 18105 1 1 87 TYR HB3 H 95.034 -21.403 29.083 1.00 . A A . 87 TYR HB3 1 1
14 18106 1 1 87 TYR HD1 H 96.938 -22.113 30.601 1.00 . A A . 87 TYR HD1 1 1
14 18107 1 1 87 TYR HD2 H 93.500 -24.636 29.971 1.00 . A A . 87 TYR HD2 1 1
14 18108 1 1 87 TYR HE1 H 98.181 -24.046 31.506 1.00 . A A . 87 TYR HE1 1 1
14 18109 1 1 87 TYR HE2 H 94.757 -26.558 30.873 1.00 . A A . 87 TYR HE2 1 1
14 18110 1 1 87 TYR HH H 96.620 -27.220 31.888 1.00 . A A . 87 TYR HH 1 1
14 18111 1 1 87 TYR N N 92.605 -21.886 31.373 1.00 . A A . 87 TYR N 1 1
14 18112 1 1 87 TYR O O 92.635 -19.736 29.362 1.00 . A A . 87 TYR O 1 1
14 18113 1 1 87 TYR OXT O 93.886 -18.852 30.877 1.00 . A A . 87 TYR OXT 1 1
14 18114 1 1 87 TYR OH O 97.241 -26.501 31.757 1.00 . A A . 87 TYR OH 1 1
14 18115 2 2 1 ZN ZN ZN 70.850 -0.561 12.936 1.00 . B A . 101 ZN ZN 1 1
14 18116 3 2 1 ZN ZN ZN 61.351 7.361 14.294 1.00 . C A . 102 ZN ZN 1 1
15 18117 1 1 1 MET C C 59.404 -19.838 36.400 1.00 . A A . 1 MET C 1 1
15 18118 1 1 1 MET CA C 59.257 -21.276 35.912 1.00 . A A . 1 MET CA 1 1
15 18119 1 1 1 MET CB C 57.853 -21.805 36.247 1.00 . A A . 1 MET CB 1 1
15 18120 1 1 1 MET CE C 54.807 -22.791 35.916 1.00 . A A . 1 MET CE 1 1
15 18121 1 1 1 MET CG C 57.563 -23.086 35.445 1.00 . A A . 1 MET CG 1 1
15 18122 1 1 1 MET H1 H 61.125 -21.553 36.793 1.00 . A A . 1 MET H1 1 1
15 18123 1 1 1 MET H2 H 60.547 -22.912 35.951 1.00 . A A . 1 MET H2 1 1
15 18124 1 1 1 MET H3 H 59.893 -22.507 37.468 1.00 . A A . 1 MET H3 1 1
15 18125 1 1 1 MET HA H 59.412 -21.307 34.844 1.00 . A A . 1 MET HA 1 1
15 18126 1 1 1 MET HB2 H 57.791 -22.019 37.303 1.00 . A A . 1 MET HB2 1 1
15 18127 1 1 1 MET HB3 H 57.130 -21.048 35.990 1.00 . A A . 1 MET HB3 1 1
15 18128 1 1 1 MET HE1 H 53.861 -23.314 35.936 1.00 . A A . 1 MET HE1 1 1
15 18129 1 1 1 MET HE2 H 54.915 -22.300 34.966 1.00 . A A . 1 MET HE2 1 1
15 18130 1 1 1 MET HE3 H 54.825 -22.055 36.707 1.00 . A A . 1 MET HE3 1 1
15 18131 1 1 1 MET HG2 H 57.343 -22.833 34.418 1.00 . A A . 1 MET HG2 1 1
15 18132 1 1 1 MET HG3 H 58.435 -23.721 35.466 1.00 . A A . 1 MET HG3 1 1
15 18133 1 1 1 MET N N 60.284 -22.126 36.582 1.00 . A A . 1 MET N 1 1
15 18134 1 1 1 MET O O 58.914 -18.905 35.762 1.00 . A A . 1 MET O 1 1
15 18135 1 1 1 MET SD S 56.154 -23.988 36.173 1.00 . A A . 1 MET SD 1 1
15 18136 1 1 2 GLY C C 61.276 -17.533 37.257 1.00 . A A . 2 GLY C 1 1
15 18137 1 1 2 GLY CA C 60.291 -18.341 38.099 1.00 . A A . 2 GLY CA 1 1
15 18138 1 1 2 GLY H H 60.449 -20.452 37.991 1.00 . A A . 2 GLY H 1 1
15 18139 1 1 2 GLY HA2 H 59.345 -17.818 38.141 1.00 . A A . 2 GLY HA2 1 1
15 18140 1 1 2 GLY HA3 H 60.684 -18.442 39.099 1.00 . A A . 2 GLY HA3 1 1
15 18141 1 1 2 GLY N N 60.082 -19.669 37.530 1.00 . A A . 2 GLY N 1 1
15 18142 1 1 2 GLY O O 62.016 -18.097 36.450 1.00 . A A . 2 GLY O 1 1
15 18143 1 1 3 ALA C C 62.259 -13.938 37.408 1.00 . A A . 3 ALA C 1 1
15 18144 1 1 3 ALA CA C 62.170 -15.316 36.717 1.00 . A A . 3 ALA CA 1 1
15 18145 1 1 3 ALA CB C 61.648 -15.133 35.285 1.00 . A A . 3 ALA CB 1 1
15 18146 1 1 3 ALA H H 60.658 -15.830 38.114 1.00 . A A . 3 ALA H 1 1
15 18147 1 1 3 ALA HA H 63.155 -15.757 36.662 1.00 . A A . 3 ALA HA 1 1
15 18148 1 1 3 ALA HB1 H 61.693 -16.075 34.760 1.00 . A A . 3 ALA HB1 1 1
15 18149 1 1 3 ALA HB2 H 62.257 -14.408 34.766 1.00 . A A . 3 ALA HB2 1 1
15 18150 1 1 3 ALA HB3 H 60.623 -14.788 35.315 1.00 . A A . 3 ALA HB3 1 1
15 18151 1 1 3 ALA N N 61.274 -16.212 37.456 1.00 . A A . 3 ALA N 1 1
15 18152 1 1 3 ALA O O 61.722 -12.962 36.885 1.00 . A A . 3 ALA O 1 1
15 18153 1 1 4 PRO C C 63.751 -11.454 38.365 1.00 . A A . 4 PRO C 1 1
15 18154 1 1 4 PRO CA C 63.038 -12.484 39.243 1.00 . A A . 4 PRO CA 1 1
15 18155 1 1 4 PRO CB C 63.872 -12.759 40.500 1.00 . A A . 4 PRO CB 1 1
15 18156 1 1 4 PRO CD C 63.606 -14.876 39.330 1.00 . A A . 4 PRO CD 1 1
15 18157 1 1 4 PRO CG C 63.887 -14.239 40.688 1.00 . A A . 4 PRO CG 1 1
15 18158 1 1 4 PRO HA H 62.063 -12.122 39.529 1.00 . A A . 4 PRO HA 1 1
15 18159 1 1 4 PRO HB2 H 64.878 -12.392 40.363 1.00 . A A . 4 PRO HB2 1 1
15 18160 1 1 4 PRO HB3 H 63.417 -12.286 41.358 1.00 . A A . 4 PRO HB3 1 1
15 18161 1 1 4 PRO HD2 H 64.533 -15.162 38.849 1.00 . A A . 4 PRO HD2 1 1
15 18162 1 1 4 PRO HD3 H 62.963 -15.729 39.458 1.00 . A A . 4 PRO HD3 1 1
15 18163 1 1 4 PRO HG2 H 64.858 -14.551 41.050 1.00 . A A . 4 PRO HG2 1 1
15 18164 1 1 4 PRO HG3 H 63.122 -14.529 41.390 1.00 . A A . 4 PRO HG3 1 1
15 18165 1 1 4 PRO N N 62.920 -13.812 38.558 1.00 . A A . 4 PRO N 1 1
15 18166 1 1 4 PRO O O 64.650 -11.813 37.601 1.00 . A A . 4 PRO O 1 1
15 18167 1 1 5 VAL C C 64.076 -7.818 38.666 1.00 . A A . 5 VAL C 1 1
15 18168 1 1 5 VAL CA C 63.894 -9.051 37.727 1.00 . A A . 5 VAL CA 1 1
15 18169 1 1 5 VAL CB C 62.945 -8.690 36.539 1.00 . A A . 5 VAL CB 1 1
15 18170 1 1 5 VAL CG1 C 63.207 -9.602 35.328 1.00 . A A . 5 VAL CG1 1 1
15 18171 1 1 5 VAL CG2 C 61.471 -8.838 36.954 1.00 . A A . 5 VAL CG2 1 1
15 18172 1 1 5 VAL H H 62.604 -9.989 39.114 1.00 . A A . 5 VAL H 1 1
15 18173 1 1 5 VAL HA H 64.857 -9.320 37.321 1.00 . A A . 5 VAL HA 1 1
15 18174 1 1 5 VAL HB H 63.123 -7.676 36.230 1.00 . A A . 5 VAL HB 1 1
15 18175 1 1 5 VAL HG11 H 64.115 -9.293 34.830 1.00 . A A . 5 VAL HG11 1 1
15 18176 1 1 5 VAL HG12 H 62.379 -9.521 34.640 1.00 . A A . 5 VAL HG12 1 1
15 18177 1 1 5 VAL HG13 H 63.299 -10.625 35.647 1.00 . A A . 5 VAL HG13 1 1
15 18178 1 1 5 VAL HG21 H 61.177 -9.874 36.870 1.00 . A A . 5 VAL HG21 1 1
15 18179 1 1 5 VAL HG22 H 60.856 -8.239 36.298 1.00 . A A . 5 VAL HG22 1 1
15 18180 1 1 5 VAL HG23 H 61.330 -8.502 37.971 1.00 . A A . 5 VAL HG23 1 1
15 18181 1 1 5 VAL N N 63.328 -10.179 38.488 1.00 . A A . 5 VAL N 1 1
15 18182 1 1 5 VAL O O 63.314 -6.854 38.569 1.00 . A A . 5 VAL O 1 1
15 18183 1 1 6 PRO C C 65.475 -5.341 39.752 1.00 . A A . 6 PRO C 1 1
15 18184 1 1 6 PRO CA C 65.256 -6.646 40.511 1.00 . A A . 6 PRO CA 1 1
15 18185 1 1 6 PRO CB C 66.521 -6.996 41.296 1.00 . A A . 6 PRO CB 1 1
15 18186 1 1 6 PRO CD C 66.019 -8.894 39.875 1.00 . A A . 6 PRO CD 1 1
15 18187 1 1 6 PRO CG C 66.675 -8.470 41.188 1.00 . A A . 6 PRO CG 1 1
15 18188 1 1 6 PRO HA H 64.426 -6.549 41.188 1.00 . A A . 6 PRO HA 1 1
15 18189 1 1 6 PRO HB2 H 67.379 -6.497 40.867 1.00 . A A . 6 PRO HB2 1 1
15 18190 1 1 6 PRO HB3 H 66.407 -6.714 42.332 1.00 . A A . 6 PRO HB3 1 1
15 18191 1 1 6 PRO HD2 H 66.760 -8.964 39.090 1.00 . A A . 6 PRO HD2 1 1
15 18192 1 1 6 PRO HD3 H 65.515 -9.832 40.011 1.00 . A A . 6 PRO HD3 1 1
15 18193 1 1 6 PRO HG2 H 67.725 -8.727 41.177 1.00 . A A . 6 PRO HG2 1 1
15 18194 1 1 6 PRO HG3 H 66.182 -8.956 42.014 1.00 . A A . 6 PRO HG3 1 1
15 18195 1 1 6 PRO N N 65.044 -7.816 39.590 1.00 . A A . 6 PRO N 1 1
15 18196 1 1 6 PRO O O 64.973 -4.287 40.143 1.00 . A A . 6 PRO O 1 1
15 18197 1 1 7 TYR C C 65.203 -3.721 37.248 1.00 . A A . 7 TYR C 1 1
15 18198 1 1 7 TYR CA C 66.519 -4.254 37.858 1.00 . A A . 7 TYR CA 1 1
15 18199 1 1 7 TYR CB C 67.493 -4.642 36.740 1.00 . A A . 7 TYR CB 1 1
15 18200 1 1 7 TYR CD1 C 69.461 -5.474 38.089 1.00 . A A . 7 TYR CD1 1 1
15 18201 1 1 7 TYR CD2 C 69.723 -3.408 36.847 1.00 . A A . 7 TYR CD2 1 1
15 18202 1 1 7 TYR CE1 C 70.776 -5.362 38.550 1.00 . A A . 7 TYR CE1 1 1
15 18203 1 1 7 TYR CE2 C 71.039 -3.296 37.305 1.00 . A A . 7 TYR CE2 1 1
15 18204 1 1 7 TYR CG C 68.935 -4.493 37.235 1.00 . A A . 7 TYR CG 1 1
15 18205 1 1 7 TYR CZ C 71.565 -4.273 38.158 1.00 . A A . 7 TYR CZ 1 1
15 18206 1 1 7 TYR H H 66.607 -6.297 38.412 1.00 . A A . 7 TYR H 1 1
15 18207 1 1 7 TYR HA H 66.982 -3.523 38.498 1.00 . A A . 7 TYR HA 1 1
15 18208 1 1 7 TYR HB2 H 67.308 -5.671 36.460 1.00 . A A . 7 TYR HB2 1 1
15 18209 1 1 7 TYR HB3 H 67.320 -4.023 35.879 1.00 . A A . 7 TYR HB3 1 1
15 18210 1 1 7 TYR HD1 H 68.857 -6.315 38.397 1.00 . A A . 7 TYR HD1 1 1
15 18211 1 1 7 TYR HD2 H 69.334 -2.642 36.191 1.00 . A A . 7 TYR HD2 1 1
15 18212 1 1 7 TYR HE1 H 71.184 -6.115 39.208 1.00 . A A . 7 TYR HE1 1 1
15 18213 1 1 7 TYR HE2 H 71.646 -2.456 37.004 1.00 . A A . 7 TYR HE2 1 1
15 18214 1 1 7 TYR HH H 73.209 -5.051 38.738 1.00 . A A . 7 TYR HH 1 1
15 18215 1 1 7 TYR N N 66.232 -5.427 38.667 1.00 . A A . 7 TYR N 1 1
15 18216 1 1 7 TYR O O 64.281 -4.516 37.061 1.00 . A A . 7 TYR O 1 1
15 18217 1 1 7 TYR OH O 72.863 -4.164 38.613 1.00 . A A . 7 TYR OH 1 1
15 18218 1 1 8 PRO C C 63.631 -2.326 34.832 1.00 . A A . 8 PRO C 1 1
15 18219 1 1 8 PRO CA C 63.788 -1.923 36.303 1.00 . A A . 8 PRO CA 1 1
15 18220 1 1 8 PRO CB C 63.900 -0.402 36.467 1.00 . A A . 8 PRO CB 1 1
15 18221 1 1 8 PRO CD C 66.047 -1.323 37.057 1.00 . A A . 8 PRO CD 1 1
15 18222 1 1 8 PRO CG C 65.358 -0.120 36.414 1.00 . A A . 8 PRO CG 1 1
15 18223 1 1 8 PRO HA H 62.949 -2.280 36.865 1.00 . A A . 8 PRO HA 1 1
15 18224 1 1 8 PRO HB2 H 63.387 0.109 35.665 1.00 . A A . 8 PRO HB2 1 1
15 18225 1 1 8 PRO HB3 H 63.502 -0.098 37.421 1.00 . A A . 8 PRO HB3 1 1
15 18226 1 1 8 PRO HD2 H 66.969 -1.543 36.542 1.00 . A A . 8 PRO HD2 1 1
15 18227 1 1 8 PRO HD3 H 66.229 -1.119 38.100 1.00 . A A . 8 PRO HD3 1 1
15 18228 1 1 8 PRO HG2 H 65.677 -0.004 35.388 1.00 . A A . 8 PRO HG2 1 1
15 18229 1 1 8 PRO HG3 H 65.584 0.770 36.978 1.00 . A A . 8 PRO HG3 1 1
15 18230 1 1 8 PRO N N 65.062 -2.432 36.910 1.00 . A A . 8 PRO N 1 1
15 18231 1 1 8 PRO O O 62.695 -1.888 34.160 1.00 . A A . 8 PRO O 1 1
15 18232 1 1 9 ASP C C 64.498 -2.490 31.961 1.00 . A A . 9 ASP C 1 1
15 18233 1 1 9 ASP CA C 64.555 -3.660 32.971 1.00 . A A . 9 ASP CA 1 1
15 18234 1 1 9 ASP CB C 63.369 -4.622 32.749 1.00 . A A . 9 ASP CB 1 1
15 18235 1 1 9 ASP CG C 63.450 -5.250 31.359 1.00 . A A . 9 ASP CG 1 1
15 18236 1 1 9 ASP H H 65.257 -3.470 34.967 1.00 . A A . 9 ASP H 1 1
15 18237 1 1 9 ASP HA H 65.459 -4.229 32.809 1.00 . A A . 9 ASP HA 1 1
15 18238 1 1 9 ASP HB2 H 63.409 -5.405 33.489 1.00 . A A . 9 ASP HB2 1 1
15 18239 1 1 9 ASP HB3 H 62.432 -4.097 32.845 1.00 . A A . 9 ASP HB3 1 1
15 18240 1 1 9 ASP N N 64.555 -3.168 34.361 1.00 . A A . 9 ASP N 1 1
15 18241 1 1 9 ASP O O 63.488 -2.317 31.282 1.00 . A A . 9 ASP O 1 1
15 18242 1 1 9 ASP OD1 O 64.209 -6.194 31.194 1.00 . A A . 9 ASP OD1 1 1
15 18243 1 1 9 ASP OD2 O 62.730 -4.792 30.484 1.00 . A A . 9 ASP OD2 1 1
15 18244 1 1 10 PRO C C 65.725 -0.931 29.449 1.00 . A A . 10 PRO C 1 1
15 18245 1 1 10 PRO CA C 65.521 -0.505 30.902 1.00 . A A . 10 PRO CA 1 1
15 18246 1 1 10 PRO CB C 66.667 0.388 31.381 1.00 . A A . 10 PRO CB 1 1
15 18247 1 1 10 PRO CD C 66.829 -1.735 32.577 1.00 . A A . 10 PRO CD 1 1
15 18248 1 1 10 PRO CG C 67.612 -0.503 32.117 1.00 . A A . 10 PRO CG 1 1
15 18249 1 1 10 PRO HA H 64.593 0.037 30.995 1.00 . A A . 10 PRO HA 1 1
15 18250 1 1 10 PRO HB2 H 67.164 0.841 30.534 1.00 . A A . 10 PRO HB2 1 1
15 18251 1 1 10 PRO HB3 H 66.290 1.150 32.044 1.00 . A A . 10 PRO HB3 1 1
15 18252 1 1 10 PRO HD2 H 67.376 -2.627 32.306 1.00 . A A . 10 PRO HD2 1 1
15 18253 1 1 10 PRO HD3 H 66.666 -1.698 33.639 1.00 . A A . 10 PRO HD3 1 1
15 18254 1 1 10 PRO HG2 H 68.419 -0.801 31.462 1.00 . A A . 10 PRO HG2 1 1
15 18255 1 1 10 PRO HG3 H 68.008 0.013 32.977 1.00 . A A . 10 PRO HG3 1 1
15 18256 1 1 10 PRO N N 65.538 -1.664 31.848 1.00 . A A . 10 PRO N 1 1
15 18257 1 1 10 PRO O O 65.508 -0.148 28.525 1.00 . A A . 10 PRO O 1 1
15 18258 1 1 11 LEU C C 65.094 -2.745 27.116 1.00 . A A . 11 LEU C 1 1
15 18259 1 1 11 LEU CA C 66.391 -2.708 27.920 1.00 . A A . 11 LEU CA 1 1
15 18260 1 1 11 LEU CB C 66.968 -4.137 28.009 1.00 . A A . 11 LEU CB 1 1
15 18261 1 1 11 LEU CD1 C 68.821 -5.580 28.977 1.00 . A A . 11 LEU CD1 1 1
15 18262 1 1 11 LEU CD2 C 69.490 -3.579 27.637 1.00 . A A . 11 LEU CD2 1 1
15 18263 1 1 11 LEU CG C 68.415 -4.147 28.603 1.00 . A A . 11 LEU CG 1 1
15 18264 1 1 11 LEU H H 66.307 -2.749 30.038 1.00 . A A . 11 LEU H 1 1
15 18265 1 1 11 LEU HA H 67.082 -2.066 27.410 1.00 . A A . 11 LEU HA 1 1
15 18266 1 1 11 LEU HB2 H 66.326 -4.718 28.659 1.00 . A A . 11 LEU HB2 1 1
15 18267 1 1 11 LEU HB3 H 66.954 -4.588 27.027 1.00 . A A . 11 LEU HB3 1 1
15 18268 1 1 11 LEU HD11 H 68.530 -6.266 28.194 1.00 . A A . 11 LEU HD11 1 1
15 18269 1 1 11 LEU HD12 H 68.336 -5.863 29.900 1.00 . A A . 11 LEU HD12 1 1
15 18270 1 1 11 LEU HD13 H 69.892 -5.622 29.110 1.00 . A A . 11 LEU HD13 1 1
15 18271 1 1 11 LEU HD21 H 69.201 -3.706 26.606 1.00 . A A . 11 LEU HD21 1 1
15 18272 1 1 11 LEU HD22 H 70.423 -4.096 27.806 1.00 . A A . 11 LEU HD22 1 1
15 18273 1 1 11 LEU HD23 H 69.631 -2.527 27.842 1.00 . A A . 11 LEU HD23 1 1
15 18274 1 1 11 LEU HG H 68.415 -3.555 29.507 1.00 . A A . 11 LEU HG 1 1
15 18275 1 1 11 LEU N N 66.147 -2.177 29.261 1.00 . A A . 11 LEU N 1 1
15 18276 1 1 11 LEU O O 65.085 -2.415 25.928 1.00 . A A . 11 LEU O 1 1
15 18277 1 1 12 GLU C C 62.722 -4.046 25.849 1.00 . A A . 12 GLU C 1 1
15 18278 1 1 12 GLU CA C 62.668 -3.259 27.182 1.00 . A A . 12 GLU CA 1 1
15 18279 1 1 12 GLU CB C 62.060 -1.856 26.941 1.00 . A A . 12 GLU CB 1 1
15 18280 1 1 12 GLU CD C 60.280 -1.524 28.675 1.00 . A A . 12 GLU CD 1 1
15 18281 1 1 12 GLU CG C 61.707 -1.171 28.270 1.00 . A A . 12 GLU CG 1 1
15 18282 1 1 12 GLU H H 64.112 -3.383 28.726 1.00 . A A . 12 GLU H 1 1
15 18283 1 1 12 GLU HA H 62.021 -3.784 27.872 1.00 . A A . 12 GLU HA 1 1
15 18284 1 1 12 GLU HB2 H 62.759 -1.244 26.402 1.00 . A A . 12 GLU HB2 1 1
15 18285 1 1 12 GLU HB3 H 61.157 -1.958 26.358 1.00 . A A . 12 GLU HB3 1 1
15 18286 1 1 12 GLU HG2 H 62.386 -1.481 29.046 1.00 . A A . 12 GLU HG2 1 1
15 18287 1 1 12 GLU HG3 H 61.782 -0.100 28.146 1.00 . A A . 12 GLU HG3 1 1
15 18288 1 1 12 GLU N N 64.009 -3.151 27.788 1.00 . A A . 12 GLU N 1 1
15 18289 1 1 12 GLU O O 62.555 -3.448 24.784 1.00 . A A . 12 GLU O 1 1
15 18290 1 1 12 GLU OE1 O 59.370 -0.880 28.177 1.00 . A A . 12 GLU OE1 1 1
15 18291 1 1 12 GLU OE2 O 60.117 -2.428 29.478 1.00 . A A . 12 GLU OE2 1 1
15 18292 1 1 13 PRO C C 61.765 -6.028 23.745 1.00 . A A . 13 PRO C 1 1
15 18293 1 1 13 PRO CA C 63.030 -6.168 24.593 1.00 . A A . 13 PRO CA 1 1
15 18294 1 1 13 PRO CB C 63.179 -7.616 25.067 1.00 . A A . 13 PRO CB 1 1
15 18295 1 1 13 PRO CD C 63.220 -6.222 27.045 1.00 . A A . 13 PRO CD 1 1
15 18296 1 1 13 PRO CG C 63.719 -7.537 26.453 1.00 . A A . 13 PRO CG 1 1
15 18297 1 1 13 PRO HA H 63.896 -5.888 24.017 1.00 . A A . 13 PRO HA 1 1
15 18298 1 1 13 PRO HB2 H 62.216 -8.108 25.068 1.00 . A A . 13 PRO HB2 1 1
15 18299 1 1 13 PRO HB3 H 63.872 -8.147 24.432 1.00 . A A . 13 PRO HB3 1 1
15 18300 1 1 13 PRO HD2 H 62.309 -6.387 27.604 1.00 . A A . 13 PRO HD2 1 1
15 18301 1 1 13 PRO HD3 H 63.982 -5.796 27.673 1.00 . A A . 13 PRO HD3 1 1
15 18302 1 1 13 PRO HG2 H 63.356 -8.373 27.036 1.00 . A A . 13 PRO HG2 1 1
15 18303 1 1 13 PRO HG3 H 64.797 -7.541 26.431 1.00 . A A . 13 PRO HG3 1 1
15 18304 1 1 13 PRO N N 62.967 -5.361 25.861 1.00 . A A . 13 PRO N 1 1
15 18305 1 1 13 PRO O O 61.829 -6.008 22.515 1.00 . A A . 13 PRO O 1 1
15 18306 1 1 14 ARG C C 59.304 -4.497 22.938 1.00 . A A . 14 ARG C 1 1
15 18307 1 1 14 ARG CA C 59.348 -5.808 23.718 1.00 . A A . 14 ARG CA 1 1
15 18308 1 1 14 ARG CB C 58.190 -5.828 24.733 1.00 . A A . 14 ARG CB 1 1
15 18309 1 1 14 ARG CD C 56.954 -7.231 26.465 1.00 . A A . 14 ARG CD 1 1
15 18310 1 1 14 ARG CG C 58.023 -7.240 25.354 1.00 . A A . 14 ARG CG 1 1
15 18311 1 1 14 ARG CZ C 55.963 -8.832 28.005 1.00 . A A . 14 ARG CZ 1 1
15 18312 1 1 14 ARG H H 60.635 -5.965 25.392 1.00 . A A . 14 ARG H 1 1
15 18313 1 1 14 ARG HA H 59.236 -6.626 23.025 1.00 . A A . 14 ARG HA 1 1
15 18314 1 1 14 ARG HB2 H 58.399 -5.108 25.510 1.00 . A A . 14 ARG HB2 1 1
15 18315 1 1 14 ARG HB3 H 57.277 -5.549 24.225 1.00 . A A . 14 ARG HB3 1 1
15 18316 1 1 14 ARG HD2 H 57.267 -6.579 27.268 1.00 . A A . 14 ARG HD2 1 1
15 18317 1 1 14 ARG HD3 H 56.014 -6.883 26.063 1.00 . A A . 14 ARG HD3 1 1
15 18318 1 1 14 ARG HE H 57.297 -9.317 26.599 1.00 . A A . 14 ARG HE 1 1
15 18319 1 1 14 ARG HG2 H 57.714 -7.940 24.591 1.00 . A A . 14 ARG HG2 1 1
15 18320 1 1 14 ARG HG3 H 58.962 -7.563 25.775 1.00 . A A . 14 ARG HG3 1 1
15 18321 1 1 14 ARG HH11 H 55.363 -6.929 28.185 1.00 . A A . 14 ARG HH11 1 1
15 18322 1 1 14 ARG HH12 H 54.653 -8.048 29.301 1.00 . A A . 14 ARG HH12 1 1
15 18323 1 1 14 ARG HH21 H 56.389 -10.784 28.069 1.00 . A A . 14 ARG HH21 1 1
15 18324 1 1 14 ARG HH22 H 55.234 -10.230 29.235 1.00 . A A . 14 ARG HH22 1 1
15 18325 1 1 14 ARG N N 60.622 -5.939 24.413 1.00 . A A . 14 ARG N 1 1
15 18326 1 1 14 ARG NE N 56.784 -8.582 26.993 1.00 . A A . 14 ARG NE 1 1
15 18327 1 1 14 ARG NH1 N 55.272 -7.860 28.539 1.00 . A A . 14 ARG NH1 1 1
15 18328 1 1 14 ARG NH2 N 55.854 -10.042 28.472 1.00 . A A . 14 ARG NH2 1 1
15 18329 1 1 14 ARG O O 58.777 -4.440 21.827 1.00 . A A . 14 ARG O 1 1
15 18330 1 1 15 GLY C C 60.679 -2.171 21.586 1.00 . A A . 15 GLY C 1 1
15 18331 1 1 15 GLY CA C 59.875 -2.136 22.883 1.00 . A A . 15 GLY CA 1 1
15 18332 1 1 15 GLY H H 60.263 -3.548 24.417 1.00 . A A . 15 GLY H 1 1
15 18333 1 1 15 GLY HA2 H 58.860 -1.840 22.663 1.00 . A A . 15 GLY HA2 1 1
15 18334 1 1 15 GLY HA3 H 60.318 -1.415 23.552 1.00 . A A . 15 GLY HA3 1 1
15 18335 1 1 15 GLY N N 59.860 -3.443 23.528 1.00 . A A . 15 GLY N 1 1
15 18336 1 1 15 GLY O O 60.276 -1.583 20.581 1.00 . A A . 15 GLY O 1 1
15 18337 1 1 16 GLY C C 63.251 -1.616 20.052 1.00 . A A . 16 GLY C 1 1
15 18338 1 1 16 GLY CA C 62.662 -2.965 20.424 1.00 . A A . 16 GLY CA 1 1
15 18339 1 1 16 GLY H H 62.087 -3.313 22.437 1.00 . A A . 16 GLY H 1 1
15 18340 1 1 16 GLY HA2 H 63.465 -3.656 20.617 1.00 . A A . 16 GLY HA2 1 1
15 18341 1 1 16 GLY HA3 H 62.071 -3.322 19.595 1.00 . A A . 16 GLY HA3 1 1
15 18342 1 1 16 GLY N N 61.815 -2.863 21.611 1.00 . A A . 16 GLY N 1 1
15 18343 1 1 16 GLY O O 62.585 -0.799 19.416 1.00 . A A . 16 GLY O 1 1
15 18344 1 1 17 LYS C C 65.299 -0.022 18.618 1.00 . A A . 17 LYS C 1 1
15 18345 1 1 17 LYS CA C 65.156 -0.132 20.128 1.00 . A A . 17 LYS CA 1 1
15 18346 1 1 17 LYS CB C 66.550 -0.107 20.775 1.00 . A A . 17 LYS CB 1 1
15 18347 1 1 17 LYS CD C 67.849 -0.241 22.960 1.00 . A A . 17 LYS CD 1 1
15 18348 1 1 17 LYS CE C 67.751 -0.318 24.493 1.00 . A A . 17 LYS CE 1 1
15 18349 1 1 17 LYS CG C 66.443 -0.166 22.320 1.00 . A A . 17 LYS CG 1 1
15 18350 1 1 17 LYS H H 64.996 -2.064 20.947 1.00 . A A . 17 LYS H 1 1
15 18351 1 1 17 LYS HA H 64.564 0.692 20.493 1.00 . A A . 17 LYS HA 1 1
15 18352 1 1 17 LYS HB2 H 67.111 -0.954 20.414 1.00 . A A . 17 LYS HB2 1 1
15 18353 1 1 17 LYS HB3 H 67.054 0.803 20.483 1.00 . A A . 17 LYS HB3 1 1
15 18354 1 1 17 LYS HD2 H 68.362 -1.125 22.606 1.00 . A A . 17 LYS HD2 1 1
15 18355 1 1 17 LYS HD3 H 68.419 0.634 22.688 1.00 . A A . 17 LYS HD3 1 1
15 18356 1 1 17 LYS HE2 H 67.261 0.563 24.877 1.00 . A A . 17 LYS HE2 1 1
15 18357 1 1 17 LYS HE3 H 67.193 -1.199 24.781 1.00 . A A . 17 LYS HE3 1 1
15 18358 1 1 17 LYS HG2 H 65.939 0.721 22.674 1.00 . A A . 17 LYS HG2 1 1
15 18359 1 1 17 LYS HG3 H 65.877 -1.036 22.608 1.00 . A A . 17 LYS HG3 1 1
15 18360 1 1 17 LYS HZ1 H 69.814 -0.502 24.289 1.00 . A A . 17 LYS HZ1 1 1
15 18361 1 1 17 LYS HZ2 H 69.187 -1.229 25.692 1.00 . A A . 17 LYS HZ2 1 1
15 18362 1 1 17 LYS HZ3 H 69.332 0.460 25.601 1.00 . A A . 17 LYS HZ3 1 1
15 18363 1 1 17 LYS N N 64.502 -1.385 20.442 1.00 . A A . 17 LYS N 1 1
15 18364 1 1 17 LYS NZ N 69.125 -0.405 25.062 1.00 . A A . 17 LYS NZ 1 1
15 18365 1 1 17 LYS O O 64.923 0.977 18.030 1.00 . A A . 17 LYS O 1 1
15 18366 1 1 18 HIS C C 64.920 -0.752 15.728 1.00 . A A . 18 HIS C 1 1
15 18367 1 1 18 HIS CA C 66.152 -1.099 16.573 1.00 . A A . 18 HIS CA 1 1
15 18368 1 1 18 HIS CB C 66.617 -2.511 16.158 1.00 . A A . 18 HIS CB 1 1
15 18369 1 1 18 HIS CD2 C 68.135 -1.613 14.183 1.00 . A A . 18 HIS CD2 1 1
15 18370 1 1 18 HIS CE1 C 69.639 -3.156 14.236 1.00 . A A . 18 HIS CE1 1 1
15 18371 1 1 18 HIS CG C 67.778 -2.483 15.176 1.00 . A A . 18 HIS CG 1 1
15 18372 1 1 18 HIS H H 66.237 -1.777 18.592 1.00 . A A . 18 HIS H 1 1
15 18373 1 1 18 HIS HA H 66.927 -0.387 16.369 1.00 . A A . 18 HIS HA 1 1
15 18374 1 1 18 HIS HB2 H 66.919 -3.050 17.040 1.00 . A A . 18 HIS HB2 1 1
15 18375 1 1 18 HIS HB3 H 65.784 -3.026 15.702 1.00 . A A . 18 HIS HB3 1 1
15 18376 1 1 18 HIS HD2 H 67.565 -0.747 13.887 1.00 . A A . 18 HIS HD2 1 1
15 18377 1 1 18 HIS HE1 H 70.517 -3.747 14.026 1.00 . A A . 18 HIS HE1 1 1
15 18378 1 1 18 HIS N N 65.894 -1.057 18.021 1.00 . A A . 18 HIS N 1 1
15 18379 1 1 18 HIS ND1 N 68.747 -3.463 15.193 1.00 . A A . 18 HIS ND1 1 1
15 18380 1 1 18 HIS NE2 N 69.310 -2.025 13.580 1.00 . A A . 18 HIS NE2 1 1
15 18381 1 1 18 HIS O O 65.072 -0.289 14.597 1.00 . A A . 18 HIS O 1 1
15 18382 1 1 19 ILE C C 61.794 0.518 16.256 1.00 . A A . 19 ILE C 1 1
15 18383 1 1 19 ILE CA C 62.451 -0.700 15.622 1.00 . A A . 19 ILE CA 1 1
15 18384 1 1 19 ILE CB C 61.499 -1.927 15.733 1.00 . A A . 19 ILE CB 1 1
15 18385 1 1 19 ILE CD1 C 61.597 -4.463 15.481 1.00 . A A . 19 ILE CD1 1 1
15 18386 1 1 19 ILE CG1 C 62.051 -3.111 14.895 1.00 . A A . 19 ILE CG1 1 1
15 18387 1 1 19 ILE CG2 C 60.069 -1.579 15.219 1.00 . A A . 19 ILE CG2 1 1
15 18388 1 1 19 ILE H H 63.713 -1.321 17.213 1.00 . A A . 19 ILE H 1 1
15 18389 1 1 19 ILE HA H 62.629 -0.496 14.581 1.00 . A A . 19 ILE HA 1 1
15 18390 1 1 19 ILE HB H 61.436 -2.218 16.770 1.00 . A A . 19 ILE HB 1 1
15 18391 1 1 19 ILE HD11 H 60.545 -4.423 15.731 1.00 . A A . 19 ILE HD11 1 1
15 18392 1 1 19 ILE HD12 H 62.172 -4.685 16.369 1.00 . A A . 19 ILE HD12 1 1
15 18393 1 1 19 ILE HD13 H 61.759 -5.239 14.750 1.00 . A A . 19 ILE HD13 1 1
15 18394 1 1 19 ILE HG12 H 61.681 -3.028 13.885 1.00 . A A . 19 ILE HG12 1 1
15 18395 1 1 19 ILE HG13 H 63.129 -3.084 14.874 1.00 . A A . 19 ILE HG13 1 1
15 18396 1 1 19 ILE HG21 H 59.480 -1.178 16.032 1.00 . A A . 19 ILE HG21 1 1
15 18397 1 1 19 ILE HG22 H 59.592 -2.474 14.855 1.00 . A A . 19 ILE HG22 1 1
15 18398 1 1 19 ILE HG23 H 60.109 -0.855 14.412 1.00 . A A . 19 ILE HG23 1 1
15 18399 1 1 19 ILE N N 63.726 -0.979 16.299 1.00 . A A . 19 ILE N 1 1
15 18400 1 1 19 ILE O O 61.373 0.470 17.413 1.00 . A A . 19 ILE O 1 1
15 18401 1 1 20 CYS C C 59.520 2.555 16.014 1.00 . A A . 20 CYS C 1 1
15 18402 1 1 20 CYS CA C 61.033 2.804 15.954 1.00 . A A . 20 CYS CA 1 1
15 18403 1 1 20 CYS CB C 61.372 3.970 15.019 1.00 . A A . 20 CYS CB 1 1
15 18404 1 1 20 CYS H H 62.017 1.548 14.546 1.00 . A A . 20 CYS H 1 1
15 18405 1 1 20 CYS HA H 61.391 3.033 16.948 1.00 . A A . 20 CYS HA 1 1
15 18406 1 1 20 CYS HB2 H 62.426 4.177 15.069 1.00 . A A . 20 CYS HB2 1 1
15 18407 1 1 20 CYS HB3 H 61.120 3.704 14.019 1.00 . A A . 20 CYS HB3 1 1
15 18408 1 1 20 CYS N N 61.680 1.588 15.474 1.00 . A A . 20 CYS N 1 1
15 18409 1 1 20 CYS O O 59.001 1.738 15.259 1.00 . A A . 20 CYS O 1 1
15 18410 1 1 20 CYS SG S 60.438 5.437 15.507 1.00 . A A . 20 CYS SG 1 1
15 18411 1 1 21 ALA C C 56.608 3.798 15.983 1.00 . A A . 21 ALA C 1 1
15 18412 1 1 21 ALA CA C 57.375 3.063 17.076 1.00 . A A . 21 ALA CA 1 1
15 18413 1 1 21 ALA CB C 56.945 3.606 18.437 1.00 . A A . 21 ALA CB 1 1
15 18414 1 1 21 ALA H H 59.290 3.877 17.498 1.00 . A A . 21 ALA H 1 1
15 18415 1 1 21 ALA HA H 57.131 2.011 17.033 1.00 . A A . 21 ALA HA 1 1
15 18416 1 1 21 ALA HB1 H 57.565 3.175 19.209 1.00 . A A . 21 ALA HB1 1 1
15 18417 1 1 21 ALA HB2 H 55.912 3.345 18.618 1.00 . A A . 21 ALA HB2 1 1
15 18418 1 1 21 ALA HB3 H 57.053 4.679 18.445 1.00 . A A . 21 ALA HB3 1 1
15 18419 1 1 21 ALA N N 58.824 3.240 16.920 1.00 . A A . 21 ALA N 1 1
15 18420 1 1 21 ALA O O 55.408 3.568 15.807 1.00 . A A . 21 ALA O 1 1
15 18421 1 1 22 ILE C C 57.417 5.167 12.868 1.00 . A A . 22 ILE C 1 1
15 18422 1 1 22 ILE CA C 56.766 5.532 14.211 1.00 . A A . 22 ILE CA 1 1
15 18423 1 1 22 ILE CB C 57.016 7.039 14.553 1.00 . A A . 22 ILE CB 1 1
15 18424 1 1 22 ILE CD1 C 56.808 8.604 16.559 1.00 . A A . 22 ILE CD1 1 1
15 18425 1 1 22 ILE CG1 C 56.145 7.460 15.770 1.00 . A A . 22 ILE CG1 1 1
15 18426 1 1 22 ILE CG2 C 56.661 7.970 13.357 1.00 . A A . 22 ILE CG2 1 1
15 18427 1 1 22 ILE H H 58.257 4.803 15.523 1.00 . A A . 22 ILE H 1 1
15 18428 1 1 22 ILE HA H 55.708 5.367 14.132 1.00 . A A . 22 ILE HA 1 1
15 18429 1 1 22 ILE HB H 58.059 7.162 14.799 1.00 . A A . 22 ILE HB 1 1
15 18430 1 1 22 ILE HD11 H 56.079 9.048 17.221 1.00 . A A . 22 ILE HD11 1 1
15 18431 1 1 22 ILE HD12 H 57.176 9.359 15.879 1.00 . A A . 22 ILE HD12 1 1
15 18432 1 1 22 ILE HD13 H 57.629 8.214 17.145 1.00 . A A . 22 ILE HD13 1 1
15 18433 1 1 22 ILE HG12 H 55.184 7.795 15.411 1.00 . A A . 22 ILE HG12 1 1
15 18434 1 1 22 ILE HG13 H 55.994 6.623 16.430 1.00 . A A . 22 ILE HG13 1 1
15 18435 1 1 22 ILE HG21 H 57.510 8.069 12.700 1.00 . A A . 22 ILE HG21 1 1
15 18436 1 1 22 ILE HG22 H 56.402 8.950 13.727 1.00 . A A . 22 ILE HG22 1 1
15 18437 1 1 22 ILE HG23 H 55.821 7.575 12.805 1.00 . A A . 22 ILE HG23 1 1
15 18438 1 1 22 ILE N N 57.323 4.693 15.289 1.00 . A A . 22 ILE N 1 1
15 18439 1 1 22 ILE O O 56.804 4.503 12.034 1.00 . A A . 22 ILE O 1 1
15 18440 1 1 23 CYS C C 59.669 3.994 11.116 1.00 . A A . 23 CYS C 1 1
15 18441 1 1 23 CYS CA C 59.361 5.456 11.388 1.00 . A A . 23 CYS CA 1 1
15 18442 1 1 23 CYS CB C 60.673 6.229 11.426 1.00 . A A . 23 CYS CB 1 1
15 18443 1 1 23 CYS H H 59.046 6.237 13.311 1.00 . A A . 23 CYS H 1 1
15 18444 1 1 23 CYS HA H 58.760 5.840 10.580 1.00 . A A . 23 CYS HA 1 1
15 18445 1 1 23 CYS HB2 H 61.429 5.604 11.863 1.00 . A A . 23 CYS HB2 1 1
15 18446 1 1 23 CYS HB3 H 60.962 6.497 10.420 1.00 . A A . 23 CYS HB3 1 1
15 18447 1 1 23 CYS N N 58.639 5.660 12.647 1.00 . A A . 23 CYS N 1 1
15 18448 1 1 23 CYS O O 60.109 3.646 10.019 1.00 . A A . 23 CYS O 1 1
15 18449 1 1 23 CYS SG S 60.489 7.736 12.414 1.00 . A A . 23 CYS SG 1 1
15 18450 1 1 24 GLY C C 61.135 1.353 12.120 1.00 . A A . 24 GLY C 1 1
15 18451 1 1 24 GLY CA C 59.663 1.732 11.976 1.00 . A A . 24 GLY CA 1 1
15 18452 1 1 24 GLY H H 59.058 3.502 12.950 1.00 . A A . 24 GLY H 1 1
15 18453 1 1 24 GLY HA2 H 59.097 1.215 12.728 1.00 . A A . 24 GLY HA2 1 1
15 18454 1 1 24 GLY HA3 H 59.317 1.405 11.008 1.00 . A A . 24 GLY HA3 1 1
15 18455 1 1 24 GLY N N 59.428 3.154 12.109 1.00 . A A . 24 GLY N 1 1
15 18456 1 1 24 GLY O O 61.411 0.184 12.364 1.00 . A A . 24 GLY O 1 1
15 18457 1 1 25 ASN C C 64.515 3.163 12.197 1.00 . A A . 25 ASN C 1 1
15 18458 1 1 25 ASN CA C 63.530 1.955 12.065 1.00 . A A . 25 ASN CA 1 1
15 18459 1 1 25 ASN CB C 63.912 1.074 10.839 1.00 . A A . 25 ASN CB 1 1
15 18460 1 1 25 ASN CG C 63.986 -0.398 11.241 1.00 . A A . 25 ASN CG 1 1
15 18461 1 1 25 ASN H H 61.827 3.239 11.766 1.00 . A A . 25 ASN H 1 1
15 18462 1 1 25 ASN HA H 63.653 1.359 12.950 1.00 . A A . 25 ASN HA 1 1
15 18463 1 1 25 ASN HB2 H 63.162 1.187 10.071 1.00 . A A . 25 ASN HB2 1 1
15 18464 1 1 25 ASN HB3 H 64.860 1.372 10.430 1.00 . A A . 25 ASN HB3 1 1
15 18465 1 1 25 ASN HD21 H 62.396 -0.911 10.173 1.00 . A A . 25 ASN HD21 1 1
15 18466 1 1 25 ASN HD22 H 63.138 -2.178 11.027 1.00 . A A . 25 ASN HD22 1 1
15 18467 1 1 25 ASN N N 62.086 2.310 11.953 1.00 . A A . 25 ASN N 1 1
15 18468 1 1 25 ASN ND2 N 63.100 -1.231 10.774 1.00 . A A . 25 ASN ND2 1 1
15 18469 1 1 25 ASN O O 65.723 2.971 12.016 1.00 . A A . 25 ASN O 1 1
15 18470 1 1 25 ASN OD1 O 64.867 -0.795 12.007 1.00 . A A . 25 ASN OD1 1 1
15 18471 1 1 26 ASN C C 65.415 5.706 14.211 1.00 . A A . 26 ASN C 1 1
15 18472 1 1 26 ASN CA C 64.964 5.542 12.750 1.00 . A A . 26 ASN CA 1 1
15 18473 1 1 26 ASN CB C 64.320 6.831 12.240 1.00 . A A . 26 ASN CB 1 1
15 18474 1 1 26 ASN CG C 64.108 6.726 10.729 1.00 . A A . 26 ASN CG 1 1
15 18475 1 1 26 ASN H H 63.080 4.452 12.792 1.00 . A A . 26 ASN H 1 1
15 18476 1 1 26 ASN HA H 65.852 5.383 12.157 1.00 . A A . 26 ASN HA 1 1
15 18477 1 1 26 ASN HB2 H 63.385 6.990 12.740 1.00 . A A . 26 ASN HB2 1 1
15 18478 1 1 26 ASN HB3 H 64.974 7.666 12.438 1.00 . A A . 26 ASN HB3 1 1
15 18479 1 1 26 ASN HD21 H 65.061 8.423 10.335 1.00 . A A . 26 ASN HD21 1 1
15 18480 1 1 26 ASN HD22 H 64.444 7.607 8.979 1.00 . A A . 26 ASN HD22 1 1
15 18481 1 1 26 ASN N N 64.040 4.370 12.572 1.00 . A A . 26 ASN N 1 1
15 18482 1 1 26 ASN ND2 N 64.577 7.663 9.949 1.00 . A A . 26 ASN ND2 1 1
15 18483 1 1 26 ASN O O 66.045 6.705 14.571 1.00 . A A . 26 ASN O 1 1
15 18484 1 1 26 ASN OD1 O 63.490 5.778 10.250 1.00 . A A . 26 ASN OD1 1 1
15 18485 1 1 27 ALA C C 66.857 4.122 16.619 1.00 . A A . 27 ALA C 1 1
15 18486 1 1 27 ALA CA C 65.452 4.698 16.453 1.00 . A A . 27 ALA CA 1 1
15 18487 1 1 27 ALA CB C 64.412 3.880 17.239 1.00 . A A . 27 ALA CB 1 1
15 18488 1 1 27 ALA H H 64.615 3.957 14.650 1.00 . A A . 27 ALA H 1 1
15 18489 1 1 27 ALA HA H 65.445 5.710 16.834 1.00 . A A . 27 ALA HA 1 1
15 18490 1 1 27 ALA HB1 H 64.809 3.587 18.202 1.00 . A A . 27 ALA HB1 1 1
15 18491 1 1 27 ALA HB2 H 64.141 3.002 16.672 1.00 . A A . 27 ALA HB2 1 1
15 18492 1 1 27 ALA HB3 H 63.535 4.487 17.392 1.00 . A A . 27 ALA HB3 1 1
15 18493 1 1 27 ALA N N 65.094 4.706 15.031 1.00 . A A . 27 ALA N 1 1
15 18494 1 1 27 ALA O O 67.045 3.052 17.204 1.00 . A A . 27 ALA O 1 1
15 18495 1 1 28 GLU C C 70.105 5.744 16.411 1.00 . A A . 28 GLU C 1 1
15 18496 1 1 28 GLU CA C 69.262 4.502 16.147 1.00 . A A . 28 GLU CA 1 1
15 18497 1 1 28 GLU CB C 69.734 3.873 14.817 1.00 . A A . 28 GLU CB 1 1
15 18498 1 1 28 GLU CD C 69.530 1.783 13.439 1.00 . A A . 28 GLU CD 1 1
15 18499 1 1 28 GLU CG C 68.801 2.737 14.374 1.00 . A A . 28 GLU CG 1 1
15 18500 1 1 28 GLU H H 67.597 5.714 15.655 1.00 . A A . 28 GLU H 1 1
15 18501 1 1 28 GLU HA H 69.440 3.809 16.953 1.00 . A A . 28 GLU HA 1 1
15 18502 1 1 28 GLU HB2 H 69.744 4.636 14.053 1.00 . A A . 28 GLU HB2 1 1
15 18503 1 1 28 GLU HB3 H 70.733 3.486 14.944 1.00 . A A . 28 GLU HB3 1 1
15 18504 1 1 28 GLU HG2 H 68.465 2.175 15.225 1.00 . A A . 28 GLU HG2 1 1
15 18505 1 1 28 GLU HG3 H 67.952 3.159 13.857 1.00 . A A . 28 GLU HG3 1 1
15 18506 1 1 28 GLU N N 67.835 4.871 16.090 1.00 . A A . 28 GLU N 1 1
15 18507 1 1 28 GLU O O 71.065 5.686 17.182 1.00 . A A . 28 GLU O 1 1
15 18508 1 1 28 GLU OE1 O 69.847 2.179 12.331 1.00 . A A . 28 GLU OE1 1 1
15 18509 1 1 28 GLU OE2 O 69.752 0.655 13.848 1.00 . A A . 28 GLU OE2 1 1
15 18510 1 1 29 ASP C C 69.673 9.362 15.541 1.00 . A A . 29 ASP C 1 1
15 18511 1 1 29 ASP CA C 70.493 8.123 15.922 1.00 . A A . 29 ASP CA 1 1
15 18512 1 1 29 ASP CB C 71.769 8.089 15.079 1.00 . A A . 29 ASP CB 1 1
15 18513 1 1 29 ASP CG C 72.935 7.586 15.923 1.00 . A A . 29 ASP CG 1 1
15 18514 1 1 29 ASP H H 68.969 6.821 15.148 1.00 . A A . 29 ASP H 1 1
15 18515 1 1 29 ASP HA H 70.778 8.226 16.958 1.00 . A A . 29 ASP HA 1 1
15 18516 1 1 29 ASP HB2 H 71.623 7.430 14.236 1.00 . A A . 29 ASP HB2 1 1
15 18517 1 1 29 ASP HB3 H 71.991 9.084 14.723 1.00 . A A . 29 ASP HB3 1 1
15 18518 1 1 29 ASP N N 69.744 6.858 15.756 1.00 . A A . 29 ASP N 1 1
15 18519 1 1 29 ASP O O 69.338 10.168 16.412 1.00 . A A . 29 ASP O 1 1
15 18520 1 1 29 ASP OD1 O 73.449 8.362 16.708 1.00 . A A . 29 ASP OD1 1 1
15 18521 1 1 29 ASP OD2 O 73.282 6.421 15.783 1.00 . A A . 29 ASP OD2 1 1
15 18522 1 1 30 TYR C C 67.144 10.481 14.018 1.00 . A A . 30 TYR C 1 1
15 18523 1 1 30 TYR CA C 68.628 10.676 13.760 1.00 . A A . 30 TYR CA 1 1
15 18524 1 1 30 TYR CB C 68.879 10.850 12.260 1.00 . A A . 30 TYR CB 1 1
15 18525 1 1 30 TYR CD1 C 71.304 10.183 11.923 1.00 . A A . 30 TYR CD1 1 1
15 18526 1 1 30 TYR CD2 C 70.751 12.543 11.925 1.00 . A A . 30 TYR CD2 1 1
15 18527 1 1 30 TYR CE1 C 72.651 10.495 11.714 1.00 . A A . 30 TYR CE1 1 1
15 18528 1 1 30 TYR CE2 C 72.102 12.856 11.713 1.00 . A A . 30 TYR CE2 1 1
15 18529 1 1 30 TYR CG C 70.357 11.202 12.030 1.00 . A A . 30 TYR CG 1 1
15 18530 1 1 30 TYR CZ C 73.053 11.835 11.606 1.00 . A A . 30 TYR CZ 1 1
15 18531 1 1 30 TYR H H 69.675 8.860 13.596 1.00 . A A . 30 TYR H 1 1
15 18532 1 1 30 TYR HA H 68.962 11.567 14.271 1.00 . A A . 30 TYR HA 1 1
15 18533 1 1 30 TYR HB2 H 68.629 9.932 11.749 1.00 . A A . 30 TYR HB2 1 1
15 18534 1 1 30 TYR HB3 H 68.245 11.634 11.882 1.00 . A A . 30 TYR HB3 1 1
15 18535 1 1 30 TYR HD1 H 71.010 9.146 12.007 1.00 . A A . 30 TYR HD1 1 1
15 18536 1 1 30 TYR HD2 H 70.037 13.345 12.011 1.00 . A A . 30 TYR HD2 1 1
15 18537 1 1 30 TYR HE1 H 73.381 9.706 11.632 1.00 . A A . 30 TYR HE1 1 1
15 18538 1 1 30 TYR HE2 H 72.409 13.887 11.630 1.00 . A A . 30 TYR HE2 1 1
15 18539 1 1 30 TYR HH H 74.885 11.331 11.445 1.00 . A A . 30 TYR HH 1 1
15 18540 1 1 30 TYR N N 69.377 9.523 14.245 1.00 . A A . 30 TYR N 1 1
15 18541 1 1 30 TYR O O 66.637 9.367 13.869 1.00 . A A . 30 TYR O 1 1
15 18542 1 1 30 TYR OH O 74.381 12.147 11.403 1.00 . A A . 30 TYR OH 1 1
15 18543 1 1 31 LYS C C 64.335 12.642 13.887 1.00 . A A . 31 LYS C 1 1
15 18544 1 1 31 LYS CA C 65.039 11.576 14.724 1.00 . A A . 31 LYS CA 1 1
15 18545 1 1 31 LYS CB C 64.820 11.843 16.236 1.00 . A A . 31 LYS CB 1 1
15 18546 1 1 31 LYS CD C 65.208 10.984 18.615 1.00 . A A . 31 LYS CD 1 1
15 18547 1 1 31 LYS CE C 65.811 9.860 19.483 1.00 . A A . 31 LYS CE 1 1
15 18548 1 1 31 LYS CG C 65.437 10.708 17.102 1.00 . A A . 31 LYS CG 1 1
15 18549 1 1 31 LYS H H 66.976 12.416 14.513 1.00 . A A . 31 LYS H 1 1
15 18550 1 1 31 LYS HA H 64.608 10.631 14.460 1.00 . A A . 31 LYS HA 1 1
15 18551 1 1 31 LYS HB2 H 65.279 12.786 16.492 1.00 . A A . 31 LYS HB2 1 1
15 18552 1 1 31 LYS HB3 H 63.761 11.899 16.437 1.00 . A A . 31 LYS HB3 1 1
15 18553 1 1 31 LYS HD2 H 65.675 11.918 18.888 1.00 . A A . 31 LYS HD2 1 1
15 18554 1 1 31 LYS HD3 H 64.149 11.045 18.819 1.00 . A A . 31 LYS HD3 1 1
15 18555 1 1 31 LYS HE2 H 65.351 8.914 19.237 1.00 . A A . 31 LYS HE2 1 1
15 18556 1 1 31 LYS HE3 H 66.877 9.799 19.318 1.00 . A A . 31 LYS HE3 1 1
15 18557 1 1 31 LYS HG2 H 64.977 9.768 16.840 1.00 . A A . 31 LYS HG2 1 1
15 18558 1 1 31 LYS HG3 H 66.498 10.651 16.909 1.00 . A A . 31 LYS HG3 1 1
15 18559 1 1 31 LYS HZ1 H 66.372 9.874 21.489 1.00 . A A . 31 LYS HZ1 1 1
15 18560 1 1 31 LYS HZ2 H 64.707 9.655 21.236 1.00 . A A . 31 LYS HZ2 1 1
15 18561 1 1 31 LYS HZ3 H 65.405 11.191 21.033 1.00 . A A . 31 LYS HZ3 1 1
15 18562 1 1 31 LYS N N 66.478 11.577 14.416 1.00 . A A . 31 LYS N 1 1
15 18563 1 1 31 LYS NZ N 65.555 10.169 20.918 1.00 . A A . 31 LYS NZ 1 1
15 18564 1 1 31 LYS O O 63.475 13.380 14.378 1.00 . A A . 31 LYS O 1 1
15 18565 1 1 32 HIS C C 62.763 13.208 11.169 1.00 . A A . 32 HIS C 1 1
15 18566 1 1 32 HIS CA C 64.113 13.684 11.691 1.00 . A A . 32 HIS CA 1 1
15 18567 1 1 32 HIS CB C 65.035 13.928 10.503 1.00 . A A . 32 HIS CB 1 1
15 18568 1 1 32 HIS CD2 C 67.147 15.098 11.527 1.00 . A A . 32 HIS CD2 1 1
15 18569 1 1 32 HIS CE1 C 66.767 17.114 10.828 1.00 . A A . 32 HIS CE1 1 1
15 18570 1 1 32 HIS CG C 65.971 15.060 10.820 1.00 . A A . 32 HIS CG 1 1
15 18571 1 1 32 HIS H H 65.415 12.090 12.285 1.00 . A A . 32 HIS H 1 1
15 18572 1 1 32 HIS HA H 63.964 14.614 12.204 1.00 . A A . 32 HIS HA 1 1
15 18573 1 1 32 HIS HB2 H 65.603 13.033 10.299 1.00 . A A . 32 HIS HB2 1 1
15 18574 1 1 32 HIS HB3 H 64.440 14.184 9.639 1.00 . A A . 32 HIS HB3 1 1
15 18575 1 1 32 HIS HD2 H 67.599 14.254 12.020 1.00 . A A . 32 HIS HD2 1 1
15 18576 1 1 32 HIS HE1 H 66.860 18.173 10.641 1.00 . A A . 32 HIS HE1 1 1
15 18577 1 1 32 HIS HE2 H 68.473 16.720 11.953 1.00 . A A . 32 HIS HE2 1 1
15 18578 1 1 32 HIS N N 64.713 12.710 12.613 1.00 . A A . 32 HIS N 1 1
15 18579 1 1 32 HIS ND1 N 65.749 16.354 10.383 1.00 . A A . 32 HIS ND1 1 1
15 18580 1 1 32 HIS NE2 N 67.649 16.399 11.529 1.00 . A A . 32 HIS NE2 1 1
15 18581 1 1 32 HIS O O 61.855 14.015 10.958 1.00 . A A . 32 HIS O 1 1
15 18582 1 1 33 THR C C 60.385 11.141 11.529 1.00 . A A . 33 THR C 1 1
15 18583 1 1 33 THR CA C 61.416 11.311 10.425 1.00 . A A . 33 THR CA 1 1
15 18584 1 1 33 THR CB C 61.719 9.940 9.816 1.00 . A A . 33 THR CB 1 1
15 18585 1 1 33 THR CG2 C 62.457 10.090 8.477 1.00 . A A . 33 THR CG2 1 1
15 18586 1 1 33 THR H H 63.416 11.317 11.129 1.00 . A A . 33 THR H 1 1
15 18587 1 1 33 THR HA H 61.006 11.948 9.655 1.00 . A A . 33 THR HA 1 1
15 18588 1 1 33 THR HB H 60.792 9.409 9.652 1.00 . A A . 33 THR HB 1 1
15 18589 1 1 33 THR HG1 H 63.420 9.546 10.669 1.00 . A A . 33 THR HG1 1 1
15 18590 1 1 33 THR HG21 H 62.918 9.150 8.217 1.00 . A A . 33 THR HG21 1 1
15 18591 1 1 33 THR HG22 H 63.218 10.852 8.559 1.00 . A A . 33 THR HG22 1 1
15 18592 1 1 33 THR HG23 H 61.754 10.368 7.706 1.00 . A A . 33 THR HG23 1 1
15 18593 1 1 33 THR N N 62.649 11.902 10.947 1.00 . A A . 33 THR N 1 1
15 18594 1 1 33 THR O O 59.216 10.862 11.263 1.00 . A A . 33 THR O 1 1
15 18595 1 1 33 THR OG1 O 62.524 9.208 10.725 1.00 . A A . 33 THR OG1 1 1
15 18596 1 1 34 ASP C C 58.851 12.217 13.888 1.00 . A A . 34 ASP C 1 1
15 18597 1 1 34 ASP CA C 59.916 11.126 13.903 1.00 . A A . 34 ASP CA 1 1
15 18598 1 1 34 ASP CB C 60.688 11.183 15.229 1.00 . A A . 34 ASP CB 1 1
15 18599 1 1 34 ASP CG C 61.278 9.814 15.578 1.00 . A A . 34 ASP CG 1 1
15 18600 1 1 34 ASP H H 61.776 11.504 12.931 1.00 . A A . 34 ASP H 1 1
15 18601 1 1 34 ASP HA H 59.422 10.175 13.818 1.00 . A A . 34 ASP HA 1 1
15 18602 1 1 34 ASP HB2 H 61.481 11.900 15.145 1.00 . A A . 34 ASP HB2 1 1
15 18603 1 1 34 ASP HB3 H 60.017 11.489 16.018 1.00 . A A . 34 ASP HB3 1 1
15 18604 1 1 34 ASP N N 60.825 11.290 12.771 1.00 . A A . 34 ASP N 1 1
15 18605 1 1 34 ASP O O 57.700 11.978 14.252 1.00 . A A . 34 ASP O 1 1
15 18606 1 1 34 ASP OD1 O 60.517 8.877 15.724 1.00 . A A . 34 ASP OD1 1 1
15 18607 1 1 34 ASP OD2 O 62.489 9.718 15.652 1.00 . A A . 34 ASP OD2 1 1
15 18608 1 1 35 MET C C 57.241 14.292 12.358 1.00 . A A . 35 MET C 1 1
15 18609 1 1 35 MET CA C 58.310 14.534 13.421 1.00 . A A . 35 MET CA 1 1
15 18610 1 1 35 MET CB C 59.049 15.847 13.108 1.00 . A A . 35 MET CB 1 1
15 18611 1 1 35 MET CE C 62.349 17.163 12.960 1.00 . A A . 35 MET CE 1 1
15 18612 1 1 35 MET CG C 60.076 16.193 14.212 1.00 . A A . 35 MET CG 1 1
15 18613 1 1 35 MET H H 60.175 13.542 13.194 1.00 . A A . 35 MET H 1 1
15 18614 1 1 35 MET HA H 57.819 14.621 14.379 1.00 . A A . 35 MET HA 1 1
15 18615 1 1 35 MET HB2 H 59.560 15.740 12.165 1.00 . A A . 35 MET HB2 1 1
15 18616 1 1 35 MET HB3 H 58.329 16.648 13.031 1.00 . A A . 35 MET HB3 1 1
15 18617 1 1 35 MET HE1 H 62.061 16.442 12.211 1.00 . A A . 35 MET HE1 1 1
15 18618 1 1 35 MET HE2 H 63.019 16.699 13.666 1.00 . A A . 35 MET HE2 1 1
15 18619 1 1 35 MET HE3 H 62.855 17.993 12.487 1.00 . A A . 35 MET HE3 1 1
15 18620 1 1 35 MET HG2 H 59.574 16.283 15.165 1.00 . A A . 35 MET HG2 1 1
15 18621 1 1 35 MET HG3 H 60.822 15.418 14.276 1.00 . A A . 35 MET HG3 1 1
15 18622 1 1 35 MET N N 59.245 13.413 13.472 1.00 . A A . 35 MET N 1 1
15 18623 1 1 35 MET O O 56.063 14.569 12.584 1.00 . A A . 35 MET O 1 1
15 18624 1 1 35 MET SD S 60.876 17.778 13.824 1.00 . A A . 35 MET SD 1 1
15 18625 1 1 36 ASP C C 57.398 12.586 9.061 1.00 . A A . 36 ASP C 1 1
15 18626 1 1 36 ASP CA C 56.745 13.499 10.096 1.00 . A A . 36 ASP CA 1 1
15 18627 1 1 36 ASP CB C 56.324 14.805 9.411 1.00 . A A . 36 ASP CB 1 1
15 18628 1 1 36 ASP CG C 55.451 14.501 8.199 1.00 . A A . 36 ASP CG 1 1
15 18629 1 1 36 ASP H H 58.619 13.580 11.088 1.00 . A A . 36 ASP H 1 1
15 18630 1 1 36 ASP HA H 55.865 13.009 10.481 1.00 . A A . 36 ASP HA 1 1
15 18631 1 1 36 ASP HB2 H 55.764 15.414 10.105 1.00 . A A . 36 ASP HB2 1 1
15 18632 1 1 36 ASP HB3 H 57.204 15.341 9.092 1.00 . A A . 36 ASP HB3 1 1
15 18633 1 1 36 ASP N N 57.666 13.776 11.202 1.00 . A A . 36 ASP N 1 1
15 18634 1 1 36 ASP O O 58.568 12.762 8.716 1.00 . A A . 36 ASP O 1 1
15 18635 1 1 36 ASP OD1 O 54.466 13.797 8.358 1.00 . A A . 36 ASP OD1 1 1
15 18636 1 1 36 ASP OD2 O 55.779 14.978 7.125 1.00 . A A . 36 ASP OD2 1 1
15 18637 1 1 37 LEU C C 57.243 11.390 6.221 1.00 . A A . 37 LEU C 1 1
15 18638 1 1 37 LEU CA C 57.123 10.676 7.564 1.00 . A A . 37 LEU CA 1 1
15 18639 1 1 37 LEU CB C 56.156 9.480 7.396 1.00 . A A . 37 LEU CB 1 1
15 18640 1 1 37 LEU CD1 C 54.842 7.608 8.535 1.00 . A A . 37 LEU CD1 1 1
15 18641 1 1 37 LEU CD2 C 57.037 8.279 9.515 1.00 . A A . 37 LEU CD2 1 1
15 18642 1 1 37 LEU CG C 55.794 8.795 8.758 1.00 . A A . 37 LEU CG 1 1
15 18643 1 1 37 LEU H H 55.702 11.538 8.883 1.00 . A A . 37 LEU H 1 1
15 18644 1 1 37 LEU HA H 58.101 10.320 7.847 1.00 . A A . 37 LEU HA 1 1
15 18645 1 1 37 LEU HB2 H 55.249 9.851 6.940 1.00 . A A . 37 LEU HB2 1 1
15 18646 1 1 37 LEU HB3 H 56.603 8.759 6.726 1.00 . A A . 37 LEU HB3 1 1
15 18647 1 1 37 LEU HD11 H 53.930 7.949 8.067 1.00 . A A . 37 LEU HD11 1 1
15 18648 1 1 37 LEU HD12 H 54.603 7.165 9.490 1.00 . A A . 37 LEU HD12 1 1
15 18649 1 1 37 LEU HD13 H 55.314 6.865 7.909 1.00 . A A . 37 LEU HD13 1 1
15 18650 1 1 37 LEU HD21 H 57.763 7.877 8.824 1.00 . A A . 37 LEU HD21 1 1
15 18651 1 1 37 LEU HD22 H 56.736 7.503 10.204 1.00 . A A . 37 LEU HD22 1 1
15 18652 1 1 37 LEU HD23 H 57.481 9.091 10.072 1.00 . A A . 37 LEU HD23 1 1
15 18653 1 1 37 LEU HG H 55.283 9.513 9.380 1.00 . A A . 37 LEU HG 1 1
15 18654 1 1 37 LEU N N 56.628 11.618 8.569 1.00 . A A . 37 LEU N 1 1
15 18655 1 1 37 LEU O O 56.453 12.286 5.918 1.00 . A A . 37 LEU O 1 1
15 18656 1 1 38 THR C C 57.463 11.026 3.093 1.00 . A A . 38 THR C 1 1
15 18657 1 1 38 THR CA C 58.464 11.581 4.109 1.00 . A A . 38 THR CA 1 1
15 18658 1 1 38 THR CB C 59.903 11.272 3.649 1.00 . A A . 38 THR CB 1 1
15 18659 1 1 38 THR CG2 C 60.416 12.339 2.666 1.00 . A A . 38 THR CG2 1 1
15 18660 1 1 38 THR H H 58.820 10.261 5.735 1.00 . A A . 38 THR H 1 1
15 18661 1 1 38 THR HA H 58.339 12.651 4.180 1.00 . A A . 38 THR HA 1 1
15 18662 1 1 38 THR HB H 59.922 10.309 3.165 1.00 . A A . 38 THR HB 1 1
15 18663 1 1 38 THR HG1 H 60.738 12.105 5.197 1.00 . A A . 38 THR HG1 1 1
15 18664 1 1 38 THR HG21 H 60.678 13.238 3.207 1.00 . A A . 38 THR HG21 1 1
15 18665 1 1 38 THR HG22 H 59.653 12.567 1.933 1.00 . A A . 38 THR HG22 1 1
15 18666 1 1 38 THR HG23 H 61.290 11.963 2.159 1.00 . A A . 38 THR HG23 1 1
15 18667 1 1 38 THR N N 58.234 10.982 5.428 1.00 . A A . 38 THR N 1 1
15 18668 1 1 38 THR O O 57.342 9.813 2.923 1.00 . A A . 38 THR O 1 1
15 18669 1 1 38 THR OG1 O 60.755 11.238 4.786 1.00 . A A . 38 THR OG1 1 1
15 18670 1 1 39 TYR C C 56.411 10.780 0.270 1.00 . A A . 39 TYR C 1 1
15 18671 1 1 39 TYR CA C 55.752 11.513 1.436 1.00 . A A . 39 TYR CA 1 1
15 18672 1 1 39 TYR CB C 55.011 12.747 0.918 1.00 . A A . 39 TYR CB 1 1
15 18673 1 1 39 TYR CD1 C 52.792 11.799 0.123 1.00 . A A . 39 TYR CD1 1 1
15 18674 1 1 39 TYR CD2 C 54.390 12.534 -1.547 1.00 . A A . 39 TYR CD2 1 1
15 18675 1 1 39 TYR CE1 C 51.902 11.442 -0.890 1.00 . A A . 39 TYR CE1 1 1
15 18676 1 1 39 TYR CE2 C 53.496 12.177 -2.559 1.00 . A A . 39 TYR CE2 1 1
15 18677 1 1 39 TYR CG C 54.043 12.345 -0.203 1.00 . A A . 39 TYR CG 1 1
15 18678 1 1 39 TYR CZ C 52.250 11.630 -2.233 1.00 . A A . 39 TYR CZ 1 1
15 18679 1 1 39 TYR H H 56.878 12.878 2.609 1.00 . A A . 39 TYR H 1 1
15 18680 1 1 39 TYR HA H 55.041 10.853 1.905 1.00 . A A . 39 TYR HA 1 1
15 18681 1 1 39 TYR HB2 H 54.461 13.195 1.734 1.00 . A A . 39 TYR HB2 1 1
15 18682 1 1 39 TYR HB3 H 55.727 13.464 0.558 1.00 . A A . 39 TYR HB3 1 1
15 18683 1 1 39 TYR HD1 H 52.513 11.646 1.156 1.00 . A A . 39 TYR HD1 1 1
15 18684 1 1 39 TYR HD2 H 55.349 12.947 -1.820 1.00 . A A . 39 TYR HD2 1 1
15 18685 1 1 39 TYR HE1 H 50.939 11.020 -0.636 1.00 . A A . 39 TYR HE1 1 1
15 18686 1 1 39 TYR HE2 H 53.766 12.324 -3.593 1.00 . A A . 39 TYR HE2 1 1
15 18687 1 1 39 TYR HH H 51.864 10.853 -3.935 1.00 . A A . 39 TYR HH 1 1
15 18688 1 1 39 TYR N N 56.744 11.924 2.427 1.00 . A A . 39 TYR N 1 1
15 18689 1 1 39 TYR O O 55.964 9.702 -0.122 1.00 . A A . 39 TYR O 1 1
15 18690 1 1 39 TYR OH O 51.365 11.276 -3.233 1.00 . A A . 39 TYR OH 1 1
15 18691 1 1 40 THR C C 59.014 9.570 -0.916 1.00 . A A . 40 THR C 1 1
15 18692 1 1 40 THR CA C 58.194 10.766 -1.396 1.00 . A A . 40 THR CA 1 1
15 18693 1 1 40 THR CB C 59.124 11.816 -2.028 1.00 . A A . 40 THR CB 1 1
15 18694 1 1 40 THR CG2 C 59.394 11.500 -3.509 1.00 . A A . 40 THR CG2 1 1
15 18695 1 1 40 THR H H 57.784 12.228 0.087 1.00 . A A . 40 THR H 1 1
15 18696 1 1 40 THR HA H 57.476 10.436 -2.133 1.00 . A A . 40 THR HA 1 1
15 18697 1 1 40 THR HB H 60.059 11.827 -1.493 1.00 . A A . 40 THR HB 1 1
15 18698 1 1 40 THR HG1 H 57.571 12.962 -1.785 1.00 . A A . 40 THR HG1 1 1
15 18699 1 1 40 THR HG21 H 58.536 11.778 -4.103 1.00 . A A . 40 THR HG21 1 1
15 18700 1 1 40 THR HG22 H 59.597 10.446 -3.636 1.00 . A A . 40 THR HG22 1 1
15 18701 1 1 40 THR HG23 H 60.252 12.067 -3.840 1.00 . A A . 40 THR HG23 1 1
15 18702 1 1 40 THR N N 57.476 11.370 -0.272 1.00 . A A . 40 THR N 1 1
15 18703 1 1 40 THR O O 59.735 9.674 0.079 1.00 . A A . 40 THR O 1 1
15 18704 1 1 40 THR OG1 O 58.511 13.094 -1.929 1.00 . A A . 40 THR OG1 1 1
15 18705 1 1 41 ASP C C 60.001 6.465 -2.593 1.00 . A A . 41 ASP C 1 1
15 18706 1 1 41 ASP CA C 59.608 7.198 -1.307 1.00 . A A . 41 ASP CA 1 1
15 18707 1 1 41 ASP CB C 58.714 6.285 -0.448 1.00 . A A . 41 ASP CB 1 1
15 18708 1 1 41 ASP CG C 58.339 6.981 0.858 1.00 . A A . 41 ASP CG 1 1
15 18709 1 1 41 ASP H H 58.288 8.445 -2.413 1.00 . A A . 41 ASP H 1 1
15 18710 1 1 41 ASP HA H 60.509 7.424 -0.760 1.00 . A A . 41 ASP HA 1 1
15 18711 1 1 41 ASP HB2 H 57.815 6.048 -0.996 1.00 . A A . 41 ASP HB2 1 1
15 18712 1 1 41 ASP HB3 H 59.243 5.373 -0.218 1.00 . A A . 41 ASP HB3 1 1
15 18713 1 1 41 ASP N N 58.886 8.440 -1.636 1.00 . A A . 41 ASP N 1 1
15 18714 1 1 41 ASP O O 60.333 5.280 -2.570 1.00 . A A . 41 ASP O 1 1
15 18715 1 1 41 ASP OD1 O 59.245 7.399 1.566 1.00 . A A . 41 ASP OD1 1 1
15 18716 1 1 41 ASP OD2 O 57.160 7.084 1.130 1.00 . A A . 41 ASP OD2 1 1
15 18717 1 1 42 ARG C C 61.845 6.310 -5.021 1.00 . A A . 42 ARG C 1 1
15 18718 1 1 42 ARG CA C 60.349 6.600 -4.994 1.00 . A A . 42 ARG CA 1 1
15 18719 1 1 42 ARG CB C 59.986 7.560 -6.143 1.00 . A A . 42 ARG CB 1 1
15 18720 1 1 42 ARG CD C 58.065 8.688 -7.386 1.00 . A A . 42 ARG CD 1 1
15 18721 1 1 42 ARG CG C 58.447 7.647 -6.316 1.00 . A A . 42 ARG CG 1 1
15 18722 1 1 42 ARG CZ C 56.021 9.534 -8.399 1.00 . A A . 42 ARG CZ 1 1
15 18723 1 1 42 ARG H H 59.719 8.131 -3.670 1.00 . A A . 42 ARG H 1 1
15 18724 1 1 42 ARG HA H 59.820 5.668 -5.124 1.00 . A A . 42 ARG HA 1 1
15 18725 1 1 42 ARG HB2 H 60.387 8.538 -5.917 1.00 . A A . 42 ARG HB2 1 1
15 18726 1 1 42 ARG HB3 H 60.432 7.196 -7.058 1.00 . A A . 42 ARG HB3 1 1
15 18727 1 1 42 ARG HD2 H 58.389 9.670 -7.075 1.00 . A A . 42 ARG HD2 1 1
15 18728 1 1 42 ARG HD3 H 58.533 8.436 -8.324 1.00 . A A . 42 ARG HD3 1 1
15 18729 1 1 42 ARG HE H 56.065 8.078 -7.036 1.00 . A A . 42 ARG HE 1 1
15 18730 1 1 42 ARG HG2 H 58.060 6.688 -6.626 1.00 . A A . 42 ARG HG2 1 1
15 18731 1 1 42 ARG HG3 H 57.995 7.927 -5.378 1.00 . A A . 42 ARG HG3 1 1
15 18732 1 1 42 ARG HH11 H 57.732 10.364 -9.024 1.00 . A A . 42 ARG HH11 1 1
15 18733 1 1 42 ARG HH12 H 56.287 10.989 -9.746 1.00 . A A . 42 ARG HH12 1 1
15 18734 1 1 42 ARG HH21 H 54.174 8.893 -7.970 1.00 . A A . 42 ARG HH21 1 1
15 18735 1 1 42 ARG HH22 H 54.275 10.158 -9.152 1.00 . A A . 42 ARG HH22 1 1
15 18736 1 1 42 ARG N N 59.978 7.187 -3.710 1.00 . A A . 42 ARG N 1 1
15 18737 1 1 42 ARG NE N 56.613 8.700 -7.559 1.00 . A A . 42 ARG NE 1 1
15 18738 1 1 42 ARG NH1 N 56.736 10.359 -9.111 1.00 . A A . 42 ARG NH1 1 1
15 18739 1 1 42 ARG NH2 N 54.723 9.529 -8.516 1.00 . A A . 42 ARG NH2 1 1
15 18740 1 1 42 ARG O O 62.279 5.275 -5.527 1.00 . A A . 42 ARG O 1 1
15 18741 1 1 43 ASP C C 64.467 5.982 -3.438 1.00 . A A . 43 ASP C 1 1
15 18742 1 1 43 ASP CA C 64.076 7.076 -4.427 1.00 . A A . 43 ASP CA 1 1
15 18743 1 1 43 ASP CB C 64.730 8.399 -4.019 1.00 . A A . 43 ASP CB 1 1
15 18744 1 1 43 ASP CG C 66.247 8.303 -4.162 1.00 . A A . 43 ASP CG 1 1
15 18745 1 1 43 ASP H H 62.221 8.036 -4.079 1.00 . A A . 43 ASP H 1 1
15 18746 1 1 43 ASP HA H 64.426 6.802 -5.410 1.00 . A A . 43 ASP HA 1 1
15 18747 1 1 43 ASP HB2 H 64.359 9.188 -4.657 1.00 . A A . 43 ASP HB2 1 1
15 18748 1 1 43 ASP HB3 H 64.480 8.620 -2.993 1.00 . A A . 43 ASP HB3 1 1
15 18749 1 1 43 ASP N N 62.627 7.234 -4.468 1.00 . A A . 43 ASP N 1 1
15 18750 1 1 43 ASP O O 63.779 5.759 -2.442 1.00 . A A . 43 ASP O 1 1
15 18751 1 1 43 ASP OD1 O 66.704 8.125 -5.276 1.00 . A A . 43 ASP OD1 1 1
15 18752 1 1 43 ASP OD2 O 66.925 8.415 -3.150 1.00 . A A . 43 ASP OD2 1 1
15 18753 1 1 44 TYR C C 66.585 4.794 -1.545 1.00 . A A . 44 TYR C 1 1
15 18754 1 1 44 TYR CA C 66.049 4.230 -2.856 1.00 . A A . 44 TYR CA 1 1
15 18755 1 1 44 TYR CB C 67.154 3.441 -3.555 1.00 . A A . 44 TYR CB 1 1
15 18756 1 1 44 TYR CD1 C 66.023 1.429 -4.617 1.00 . A A . 44 TYR CD1 1 1
15 18757 1 1 44 TYR CD2 C 66.577 3.320 -6.029 1.00 . A A . 44 TYR CD2 1 1
15 18758 1 1 44 TYR CE1 C 65.486 0.757 -5.726 1.00 . A A . 44 TYR CE1 1 1
15 18759 1 1 44 TYR CE2 C 66.043 2.650 -7.135 1.00 . A A . 44 TYR CE2 1 1
15 18760 1 1 44 TYR CG C 66.568 2.710 -4.769 1.00 . A A . 44 TYR CG 1 1
15 18761 1 1 44 TYR CZ C 65.496 1.365 -6.983 1.00 . A A . 44 TYR CZ 1 1
15 18762 1 1 44 TYR H H 66.079 5.525 -4.532 1.00 . A A . 44 TYR H 1 1
15 18763 1 1 44 TYR HA H 65.229 3.560 -2.641 1.00 . A A . 44 TYR HA 1 1
15 18764 1 1 44 TYR HB2 H 67.934 4.122 -3.863 1.00 . A A . 44 TYR HB2 1 1
15 18765 1 1 44 TYR HB3 H 67.579 2.730 -2.864 1.00 . A A . 44 TYR HB3 1 1
15 18766 1 1 44 TYR HD1 H 66.003 0.948 -3.651 1.00 . A A . 44 TYR HD1 1 1
15 18767 1 1 44 TYR HD2 H 66.988 4.310 -6.164 1.00 . A A . 44 TYR HD2 1 1
15 18768 1 1 44 TYR HE1 H 65.068 -0.231 -5.607 1.00 . A A . 44 TYR HE1 1 1
15 18769 1 1 44 TYR HE2 H 66.049 3.122 -8.105 1.00 . A A . 44 TYR HE2 1 1
15 18770 1 1 44 TYR HH H 64.810 1.357 -8.765 1.00 . A A . 44 TYR HH 1 1
15 18771 1 1 44 TYR N N 65.574 5.301 -3.724 1.00 . A A . 44 TYR N 1 1
15 18772 1 1 44 TYR O O 67.192 5.865 -1.517 1.00 . A A . 44 TYR O 1 1
15 18773 1 1 44 TYR OH O 64.970 0.707 -8.075 1.00 . A A . 44 TYR OH 1 1
15 18774 1 1 45 LYS C C 68.329 4.570 0.891 1.00 . A A . 45 LYS C 1 1
15 18775 1 1 45 LYS CA C 66.805 4.493 0.856 1.00 . A A . 45 LYS CA 1 1
15 18776 1 1 45 LYS CB C 66.319 3.501 1.933 1.00 . A A . 45 LYS CB 1 1
15 18777 1 1 45 LYS CD C 64.281 2.492 3.102 1.00 . A A . 45 LYS CD 1 1
15 18778 1 1 45 LYS CE C 62.748 2.547 3.265 1.00 . A A . 45 LYS CE 1 1
15 18779 1 1 45 LYS CG C 64.771 3.546 2.074 1.00 . A A . 45 LYS CG 1 1
15 18780 1 1 45 LYS H H 65.857 3.221 -0.548 1.00 . A A . 45 LYS H 1 1
15 18781 1 1 45 LYS HA H 66.408 5.474 1.063 1.00 . A A . 45 LYS HA 1 1
15 18782 1 1 45 LYS HB2 H 66.632 2.506 1.651 1.00 . A A . 45 LYS HB2 1 1
15 18783 1 1 45 LYS HB3 H 66.774 3.763 2.877 1.00 . A A . 45 LYS HB3 1 1
15 18784 1 1 45 LYS HD2 H 64.555 1.503 2.769 1.00 . A A . 45 LYS HD2 1 1
15 18785 1 1 45 LYS HD3 H 64.738 2.683 4.062 1.00 . A A . 45 LYS HD3 1 1
15 18786 1 1 45 LYS HE2 H 62.448 3.515 3.636 1.00 . A A . 45 LYS HE2 1 1
15 18787 1 1 45 LYS HE3 H 62.267 2.359 2.315 1.00 . A A . 45 LYS HE3 1 1
15 18788 1 1 45 LYS HG2 H 64.470 4.528 2.408 1.00 . A A . 45 LYS HG2 1 1
15 18789 1 1 45 LYS HG3 H 64.322 3.343 1.115 1.00 . A A . 45 LYS HG3 1 1
15 18790 1 1 45 LYS HZ1 H 62.837 0.617 4.040 1.00 . A A . 45 LYS HZ1 1 1
15 18791 1 1 45 LYS HZ2 H 61.303 1.339 4.155 1.00 . A A . 45 LYS HZ2 1 1
15 18792 1 1 45 LYS HZ3 H 62.552 1.816 5.203 1.00 . A A . 45 LYS HZ3 1 1
15 18793 1 1 45 LYS N N 66.349 4.064 -0.461 1.00 . A A . 45 LYS N 1 1
15 18794 1 1 45 LYS NZ N 62.328 1.501 4.239 1.00 . A A . 45 LYS NZ 1 1
15 18795 1 1 45 LYS O O 68.891 5.508 1.460 1.00 . A A . 45 LYS O 1 1
15 18796 1 1 46 ASN C C 70.915 2.663 -0.936 1.00 . A A . 46 ASN C 1 1
15 18797 1 1 46 ASN CA C 70.448 3.518 0.239 1.00 . A A . 46 ASN CA 1 1
15 18798 1 1 46 ASN CB C 70.984 2.937 1.555 1.00 . A A . 46 ASN CB 1 1
15 18799 1 1 46 ASN CG C 72.503 2.792 1.502 1.00 . A A . 46 ASN CG 1 1
15 18800 1 1 46 ASN H H 68.467 2.858 -0.145 1.00 . A A . 46 ASN H 1 1
15 18801 1 1 46 ASN HA H 70.838 4.515 0.111 1.00 . A A . 46 ASN HA 1 1
15 18802 1 1 46 ASN HB2 H 70.716 3.594 2.370 1.00 . A A . 46 ASN HB2 1 1
15 18803 1 1 46 ASN HB3 H 70.541 1.965 1.721 1.00 . A A . 46 ASN HB3 1 1
15 18804 1 1 46 ASN HD21 H 72.546 1.316 2.833 1.00 . A A . 46 ASN HD21 1 1
15 18805 1 1 46 ASN HD22 H 74.059 1.786 2.224 1.00 . A A . 46 ASN HD22 1 1
15 18806 1 1 46 ASN N N 68.984 3.573 0.283 1.00 . A A . 46 ASN N 1 1
15 18807 1 1 46 ASN ND2 N 73.085 1.888 2.248 1.00 . A A . 46 ASN ND2 1 1
15 18808 1 1 46 ASN O O 70.822 1.435 -0.903 1.00 . A A . 46 ASN O 1 1
15 18809 1 1 46 ASN OD1 O 73.176 3.502 0.757 1.00 . A A . 46 ASN OD1 1 1
15 18810 1 1 47 CYS C C 73.123 1.770 -2.822 1.00 . A A . 47 CYS C 1 1
15 18811 1 1 47 CYS CA C 71.902 2.619 -3.160 1.00 . A A . 47 CYS CA 1 1
15 18812 1 1 47 CYS CB C 72.273 3.624 -4.252 1.00 . A A . 47 CYS CB 1 1
15 18813 1 1 47 CYS H H 71.471 4.303 -1.945 1.00 . A A . 47 CYS H 1 1
15 18814 1 1 47 CYS HA H 71.119 1.976 -3.530 1.00 . A A . 47 CYS HA 1 1
15 18815 1 1 47 CYS HB2 H 72.971 4.347 -3.856 1.00 . A A . 47 CYS HB2 1 1
15 18816 1 1 47 CYS HB3 H 72.731 3.102 -5.080 1.00 . A A . 47 CYS HB3 1 1
15 18817 1 1 47 CYS HG H 70.352 4.865 -4.062 1.00 . A A . 47 CYS HG 1 1
15 18818 1 1 47 CYS N N 71.420 3.324 -1.975 1.00 . A A . 47 CYS N 1 1
15 18819 1 1 47 CYS O O 73.258 0.643 -3.301 1.00 . A A . 47 CYS O 1 1
15 18820 1 1 47 CYS SG S 70.783 4.475 -4.825 1.00 . A A . 47 CYS SG 1 1
15 18821 1 1 48 GLU C C 74.874 0.448 -0.677 1.00 . A A . 48 GLU C 1 1
15 18822 1 1 48 GLU CA C 75.222 1.612 -1.600 1.00 . A A . 48 GLU CA 1 1
15 18823 1 1 48 GLU CB C 76.184 2.572 -0.872 1.00 . A A . 48 GLU CB 1 1
15 18824 1 1 48 GLU CD C 77.596 4.661 -1.077 1.00 . A A . 48 GLU CD 1 1
15 18825 1 1 48 GLU CG C 76.729 3.651 -1.832 1.00 . A A . 48 GLU CG 1 1
15 18826 1 1 48 GLU H H 73.845 3.223 -1.653 1.00 . A A . 48 GLU H 1 1
15 18827 1 1 48 GLU HA H 75.704 1.219 -2.481 1.00 . A A . 48 GLU HA 1 1
15 18828 1 1 48 GLU HB2 H 75.652 3.050 -0.063 1.00 . A A . 48 GLU HB2 1 1
15 18829 1 1 48 GLU HB3 H 77.007 2.005 -0.470 1.00 . A A . 48 GLU HB3 1 1
15 18830 1 1 48 GLU HG2 H 77.332 3.187 -2.600 1.00 . A A . 48 GLU HG2 1 1
15 18831 1 1 48 GLU HG3 H 75.906 4.174 -2.295 1.00 . A A . 48 GLU HG3 1 1
15 18832 1 1 48 GLU N N 74.008 2.321 -1.997 1.00 . A A . 48 GLU N 1 1
15 18833 1 1 48 GLU O O 73.885 0.504 0.055 1.00 . A A . 48 GLU O 1 1
15 18834 1 1 48 GLU OE1 O 77.865 4.435 0.089 1.00 . A A . 48 GLU OE1 1 1
15 18835 1 1 48 GLU OE2 O 77.970 5.650 -1.687 1.00 . A A . 48 GLU OE2 1 1
15 18836 1 1 49 SER C C 76.764 -2.607 0.210 1.00 . A A . 49 SER C 1 1
15 18837 1 1 49 SER CA C 75.481 -1.791 0.102 1.00 . A A . 49 SER CA 1 1
15 18838 1 1 49 SER CB C 74.371 -2.656 -0.492 1.00 . A A . 49 SER CB 1 1
15 18839 1 1 49 SER H H 76.460 -0.581 -1.338 1.00 . A A . 49 SER H 1 1
15 18840 1 1 49 SER HA H 75.191 -1.484 1.096 1.00 . A A . 49 SER HA 1 1
15 18841 1 1 49 SER HB2 H 74.303 -3.581 0.054 1.00 . A A . 49 SER HB2 1 1
15 18842 1 1 49 SER HB3 H 73.429 -2.129 -0.422 1.00 . A A . 49 SER HB3 1 1
15 18843 1 1 49 SER HG H 74.908 -3.866 -1.918 1.00 . A A . 49 SER HG 1 1
15 18844 1 1 49 SER N N 75.695 -0.605 -0.728 1.00 . A A . 49 SER N 1 1
15 18845 1 1 49 SER O O 77.681 -2.441 -0.596 1.00 . A A . 49 SER O 1 1
15 18846 1 1 49 SER OG O 74.673 -2.938 -1.853 1.00 . A A . 49 SER OG 1 1
15 18847 1 1 50 TYR C C 77.527 -5.608 2.203 1.00 . A A . 50 TYR C 1 1
15 18848 1 1 50 TYR CA C 77.965 -4.352 1.460 1.00 . A A . 50 TYR CA 1 1
15 18849 1 1 50 TYR CB C 79.015 -3.607 2.293 1.00 . A A . 50 TYR CB 1 1
15 18850 1 1 50 TYR CD1 C 80.767 -2.775 0.652 1.00 . A A . 50 TYR CD1 1 1
15 18851 1 1 50 TYR CD2 C 81.265 -4.756 1.965 1.00 . A A . 50 TYR CD2 1 1
15 18852 1 1 50 TYR CE1 C 82.019 -2.871 0.037 1.00 . A A . 50 TYR CE1 1 1
15 18853 1 1 50 TYR CE2 C 82.518 -4.846 1.348 1.00 . A A . 50 TYR CE2 1 1
15 18854 1 1 50 TYR CG C 80.388 -3.717 1.617 1.00 . A A . 50 TYR CG 1 1
15 18855 1 1 50 TYR CZ C 82.899 -3.903 0.385 1.00 . A A . 50 TYR CZ 1 1
15 18856 1 1 50 TYR H H 76.031 -3.556 1.813 1.00 . A A . 50 TYR H 1 1
15 18857 1 1 50 TYR HA H 78.403 -4.647 0.518 1.00 . A A . 50 TYR HA 1 1
15 18858 1 1 50 TYR HB2 H 78.725 -2.572 2.387 1.00 . A A . 50 TYR HB2 1 1
15 18859 1 1 50 TYR HB3 H 79.051 -4.038 3.279 1.00 . A A . 50 TYR HB3 1 1
15 18860 1 1 50 TYR HD1 H 80.100 -1.973 0.372 1.00 . A A . 50 TYR HD1 1 1
15 18861 1 1 50 TYR HD2 H 80.988 -5.496 2.701 1.00 . A A . 50 TYR HD2 1 1
15 18862 1 1 50 TYR HE1 H 82.311 -2.143 -0.707 1.00 . A A . 50 TYR HE1 1 1
15 18863 1 1 50 TYR HE2 H 83.195 -5.642 1.618 1.00 . A A . 50 TYR HE2 1 1
15 18864 1 1 50 TYR HH H 84.690 -4.564 0.316 1.00 . A A . 50 TYR HH 1 1
15 18865 1 1 50 TYR N N 76.807 -3.486 1.216 1.00 . A A . 50 TYR N 1 1
15 18866 1 1 50 TYR O O 78.024 -6.702 1.919 1.00 . A A . 50 TYR O 1 1
15 18867 1 1 50 TYR OH O 84.135 -3.994 -0.223 1.00 . A A . 50 TYR OH 1 1
15 18868 1 1 51 HIS C C 74.609 -6.257 4.342 1.00 . A A . 51 HIS C 1 1
15 18869 1 1 51 HIS CA C 76.065 -6.532 3.966 1.00 . A A . 51 HIS CA 1 1
15 18870 1 1 51 HIS CB C 76.890 -6.707 5.244 1.00 . A A . 51 HIS CB 1 1
15 18871 1 1 51 HIS CD2 C 79.503 -6.567 5.017 1.00 . A A . 51 HIS CD2 1 1
15 18872 1 1 51 HIS CE1 C 79.866 -8.562 4.250 1.00 . A A . 51 HIS CE1 1 1
15 18873 1 1 51 HIS CG C 78.279 -7.178 4.910 1.00 . A A . 51 HIS CG 1 1
15 18874 1 1 51 HIS H H 76.262 -4.522 3.315 1.00 . A A . 51 HIS H 1 1
15 18875 1 1 51 HIS HA H 76.098 -7.451 3.400 1.00 . A A . 51 HIS HA 1 1
15 18876 1 1 51 HIS HB2 H 76.950 -5.761 5.763 1.00 . A A . 51 HIS HB2 1 1
15 18877 1 1 51 HIS HB3 H 76.410 -7.435 5.879 1.00 . A A . 51 HIS HB3 1 1
15 18878 1 1 51 HIS HD2 H 79.665 -5.561 5.372 1.00 . A A . 51 HIS HD2 1 1
15 18879 1 1 51 HIS HE1 H 80.359 -9.448 3.879 1.00 . A A . 51 HIS HE1 1 1
15 18880 1 1 51 HIS HE2 H 81.466 -7.268 4.569 1.00 . A A . 51 HIS HE2 1 1
15 18881 1 1 51 HIS N N 76.600 -5.428 3.155 1.00 . A A . 51 HIS N 1 1
15 18882 1 1 51 HIS ND1 N 78.535 -8.452 4.420 1.00 . A A . 51 HIS ND1 1 1
15 18883 1 1 51 HIS NE2 N 80.502 -7.439 4.600 1.00 . A A . 51 HIS NE2 1 1
15 18884 1 1 51 HIS O O 74.335 -5.640 5.373 1.00 . A A . 51 HIS O 1 1
15 18885 1 1 52 LYS C C 71.755 -7.514 4.761 1.00 . A A . 52 LYS C 1 1
15 18886 1 1 52 LYS CA C 72.257 -6.521 3.711 1.00 . A A . 52 LYS CA 1 1
15 18887 1 1 52 LYS CB C 71.491 -6.746 2.399 1.00 . A A . 52 LYS CB 1 1
15 18888 1 1 52 LYS CD C 71.134 -5.977 -0.006 1.00 . A A . 52 LYS CD 1 1
15 18889 1 1 52 LYS CE C 71.566 -4.982 -1.098 1.00 . A A . 52 LYS CE 1 1
15 18890 1 1 52 LYS CG C 71.923 -5.732 1.308 1.00 . A A . 52 LYS CG 1 1
15 18891 1 1 52 LYS H H 73.986 -7.189 2.688 1.00 . A A . 52 LYS H 1 1
15 18892 1 1 52 LYS HA H 72.076 -5.518 4.066 1.00 . A A . 52 LYS HA 1 1
15 18893 1 1 52 LYS HB2 H 71.686 -7.751 2.060 1.00 . A A . 52 LYS HB2 1 1
15 18894 1 1 52 LYS HB3 H 70.439 -6.634 2.596 1.00 . A A . 52 LYS HB3 1 1
15 18895 1 1 52 LYS HD2 H 71.316 -6.981 -0.361 1.00 . A A . 52 LYS HD2 1 1
15 18896 1 1 52 LYS HD3 H 70.076 -5.852 0.177 1.00 . A A . 52 LYS HD3 1 1
15 18897 1 1 52 LYS HE2 H 71.375 -3.970 -0.774 1.00 . A A . 52 LYS HE2 1 1
15 18898 1 1 52 LYS HE3 H 72.619 -5.101 -1.312 1.00 . A A . 52 LYS HE3 1 1
15 18899 1 1 52 LYS HG2 H 71.734 -4.728 1.656 1.00 . A A . 52 LYS HG2 1 1
15 18900 1 1 52 LYS HG3 H 72.977 -5.846 1.113 1.00 . A A . 52 LYS HG3 1 1
15 18901 1 1 52 LYS HZ1 H 69.988 -5.881 -2.114 1.00 . A A . 52 LYS HZ1 1 1
15 18902 1 1 52 LYS HZ2 H 71.397 -5.705 -3.045 1.00 . A A . 52 LYS HZ2 1 1
15 18903 1 1 52 LYS HZ3 H 70.418 -4.356 -2.717 1.00 . A A . 52 LYS HZ3 1 1
15 18904 1 1 52 LYS N N 73.692 -6.715 3.491 1.00 . A A . 52 LYS N 1 1
15 18905 1 1 52 LYS NZ N 70.783 -5.252 -2.336 1.00 . A A . 52 LYS NZ 1 1
15 18906 1 1 52 LYS O O 70.923 -8.379 4.489 1.00 . A A . 52 LYS O 1 1
15 18907 1 1 53 CYS C C 70.505 -8.026 7.546 1.00 . A A . 53 CYS C 1 1
15 18908 1 1 53 CYS CA C 71.932 -8.274 7.060 1.00 . A A . 53 CYS CA 1 1
15 18909 1 1 53 CYS CB C 72.898 -8.056 8.222 1.00 . A A . 53 CYS CB 1 1
15 18910 1 1 53 CYS H H 72.961 -6.693 6.103 1.00 . A A . 53 CYS H 1 1
15 18911 1 1 53 CYS HA H 72.015 -9.297 6.728 1.00 . A A . 53 CYS HA 1 1
15 18912 1 1 53 CYS HB2 H 73.183 -7.014 8.262 1.00 . A A . 53 CYS HB2 1 1
15 18913 1 1 53 CYS HB3 H 72.419 -8.334 9.148 1.00 . A A . 53 CYS HB3 1 1
15 18914 1 1 53 CYS HG H 74.734 -9.287 8.841 1.00 . A A . 53 CYS HG 1 1
15 18915 1 1 53 CYS N N 72.292 -7.387 5.957 1.00 . A A . 53 CYS N 1 1
15 18916 1 1 53 CYS O O 69.633 -8.882 7.363 1.00 . A A . 53 CYS O 1 1
15 18917 1 1 53 CYS SG S 74.374 -9.075 7.977 1.00 . A A . 53 CYS SG 1 1
15 18918 1 1 54 SER C C 68.288 -5.513 7.762 1.00 . A A . 54 SER C 1 1
15 18919 1 1 54 SER CA C 68.996 -6.456 8.708 1.00 . A A . 54 SER CA 1 1
15 18920 1 1 54 SER CB C 69.175 -5.757 10.051 1.00 . A A . 54 SER CB 1 1
15 18921 1 1 54 SER H H 71.040 -6.239 8.263 1.00 . A A . 54 SER H 1 1
15 18922 1 1 54 SER HA H 68.375 -7.324 8.862 1.00 . A A . 54 SER HA 1 1
15 18923 1 1 54 SER HB2 H 69.876 -4.953 9.950 1.00 . A A . 54 SER HB2 1 1
15 18924 1 1 54 SER HB3 H 68.221 -5.364 10.368 1.00 . A A . 54 SER HB3 1 1
15 18925 1 1 54 SER HG H 68.905 -7.095 11.435 1.00 . A A . 54 SER HG 1 1
15 18926 1 1 54 SER N N 70.295 -6.854 8.166 1.00 . A A . 54 SER N 1 1
15 18927 1 1 54 SER O O 68.325 -4.295 7.934 1.00 . A A . 54 SER O 1 1
15 18928 1 1 54 SER OG O 69.661 -6.687 11.007 1.00 . A A . 54 SER OG 1 1
15 18929 1 1 55 ASP C C 65.900 -4.404 6.377 1.00 . A A . 55 ASP C 1 1
15 18930 1 1 55 ASP CA C 66.922 -5.347 5.741 1.00 . A A . 55 ASP CA 1 1
15 18931 1 1 55 ASP CB C 66.175 -6.317 4.822 1.00 . A A . 55 ASP CB 1 1
15 18932 1 1 55 ASP CG C 67.116 -7.379 4.263 1.00 . A A . 55 ASP CG 1 1
15 18933 1 1 55 ASP H H 67.714 -7.070 6.688 1.00 . A A . 55 ASP H 1 1
15 18934 1 1 55 ASP HA H 67.618 -4.770 5.152 1.00 . A A . 55 ASP HA 1 1
15 18935 1 1 55 ASP HB2 H 65.390 -6.803 5.384 1.00 . A A . 55 ASP HB2 1 1
15 18936 1 1 55 ASP HB3 H 65.736 -5.765 4.005 1.00 . A A . 55 ASP HB3 1 1
15 18937 1 1 55 ASP N N 67.659 -6.100 6.761 1.00 . A A . 55 ASP N 1 1
15 18938 1 1 55 ASP O O 65.547 -3.379 5.797 1.00 . A A . 55 ASP O 1 1
15 18939 1 1 55 ASP OD1 O 68.270 -7.055 4.017 1.00 . A A . 55 ASP OD1 1 1
15 18940 1 1 55 ASP OD2 O 66.658 -8.482 4.056 1.00 . A A . 55 ASP OD2 1 1
15 18941 1 1 56 LEU C C 65.099 -2.575 8.597 1.00 . A A . 56 LEU C 1 1
15 18942 1 1 56 LEU CA C 64.468 -3.930 8.278 1.00 . A A . 56 LEU CA 1 1
15 18943 1 1 56 LEU CB C 64.033 -4.602 9.606 1.00 . A A . 56 LEU CB 1 1
15 18944 1 1 56 LEU CD1 C 63.110 -6.689 10.752 1.00 . A A . 56 LEU CD1 1 1
15 18945 1 1 56 LEU CD2 C 62.544 -6.307 8.357 1.00 . A A . 56 LEU CD2 1 1
15 18946 1 1 56 LEU CG C 63.636 -6.109 9.426 1.00 . A A . 56 LEU CG 1 1
15 18947 1 1 56 LEU H H 65.766 -5.574 7.988 1.00 . A A . 56 LEU H 1 1
15 18948 1 1 56 LEU HA H 63.607 -3.762 7.651 1.00 . A A . 56 LEU HA 1 1
15 18949 1 1 56 LEU HB2 H 64.863 -4.538 10.295 1.00 . A A . 56 LEU HB2 1 1
15 18950 1 1 56 LEU HB3 H 63.199 -4.052 10.020 1.00 . A A . 56 LEU HB3 1 1
15 18951 1 1 56 LEU HD11 H 62.169 -6.225 11.007 1.00 . A A . 56 LEU HD11 1 1
15 18952 1 1 56 LEU HD12 H 63.824 -6.517 11.544 1.00 . A A . 56 LEU HD12 1 1
15 18953 1 1 56 LEU HD13 H 62.961 -7.753 10.636 1.00 . A A . 56 LEU HD13 1 1
15 18954 1 1 56 LEU HD21 H 62.062 -7.261 8.517 1.00 . A A . 56 LEU HD21 1 1
15 18955 1 1 56 LEU HD22 H 62.993 -6.300 7.375 1.00 . A A . 56 LEU HD22 1 1
15 18956 1 1 56 LEU HD23 H 61.807 -5.521 8.422 1.00 . A A . 56 LEU HD23 1 1
15 18957 1 1 56 LEU HG H 64.514 -6.673 9.143 1.00 . A A . 56 LEU HG 1 1
15 18958 1 1 56 LEU N N 65.437 -4.755 7.572 1.00 . A A . 56 LEU N 1 1
15 18959 1 1 56 LEU O O 64.470 -1.537 8.381 1.00 . A A . 56 LEU O 1 1
15 18960 1 1 57 CYS C C 67.941 -0.972 8.220 1.00 . A A . 57 CYS C 1 1
15 18961 1 1 57 CYS CA C 67.106 -1.399 9.424 1.00 . A A . 57 CYS CA 1 1
15 18962 1 1 57 CYS CB C 67.969 -1.693 10.648 1.00 . A A . 57 CYS CB 1 1
15 18963 1 1 57 CYS H H 66.797 -3.476 9.209 1.00 . A A . 57 CYS H 1 1
15 18964 1 1 57 CYS HA H 66.424 -0.600 9.678 1.00 . A A . 57 CYS HA 1 1
15 18965 1 1 57 CYS HB2 H 67.315 -1.749 11.491 1.00 . A A . 57 CYS HB2 1 1
15 18966 1 1 57 CYS HB3 H 68.460 -2.641 10.526 1.00 . A A . 57 CYS HB3 1 1
15 18967 1 1 57 CYS N N 66.353 -2.609 9.088 1.00 . A A . 57 CYS N 1 1
15 18968 1 1 57 CYS O O 68.803 -1.705 7.749 1.00 . A A . 57 CYS O 1 1
15 18969 1 1 57 CYS SG S 69.192 -0.371 10.908 1.00 . A A . 57 CYS SG 1 1
15 18970 1 1 58 GLN C C 69.787 1.039 6.709 1.00 . A A . 58 GLN C 1 1
15 18971 1 1 58 GLN CA C 68.302 0.701 6.498 1.00 . A A . 58 GLN CA 1 1
15 18972 1 1 58 GLN CB C 67.544 1.934 5.964 1.00 . A A . 58 GLN CB 1 1
15 18973 1 1 58 GLN CD C 66.486 4.101 6.665 1.00 . A A . 58 GLN CD 1 1
15 18974 1 1 58 GLN CG C 67.632 3.129 6.938 1.00 . A A . 58 GLN CG 1 1
15 18975 1 1 58 GLN H H 66.894 0.714 8.079 1.00 . A A . 58 GLN H 1 1
15 18976 1 1 58 GLN HA H 68.245 -0.068 5.743 1.00 . A A . 58 GLN HA 1 1
15 18977 1 1 58 GLN HB2 H 67.967 2.224 5.014 1.00 . A A . 58 GLN HB2 1 1
15 18978 1 1 58 GLN HB3 H 66.505 1.673 5.821 1.00 . A A . 58 GLN HB3 1 1
15 18979 1 1 58 GLN HE21 H 67.678 5.532 5.984 1.00 . A A . 58 GLN HE21 1 1
15 18980 1 1 58 GLN HE22 H 66.023 5.908 5.991 1.00 . A A . 58 GLN HE22 1 1
15 18981 1 1 58 GLN HG2 H 67.568 2.789 7.961 1.00 . A A . 58 GLN HG2 1 1
15 18982 1 1 58 GLN HG3 H 68.567 3.650 6.792 1.00 . A A . 58 GLN HG3 1 1
15 18983 1 1 58 GLN N N 67.628 0.194 7.690 1.00 . A A . 58 GLN N 1 1
15 18984 1 1 58 GLN NE2 N 66.752 5.279 6.174 1.00 . A A . 58 GLN NE2 1 1
15 18985 1 1 58 GLN O O 70.594 0.835 5.806 1.00 . A A . 58 GLN O 1 1
15 18986 1 1 58 GLN OE1 O 65.327 3.790 6.929 1.00 . A A . 58 GLN OE1 1 1
15 18987 1 1 59 TYR C C 72.421 0.756 8.393 1.00 . A A . 59 TYR C 1 1
15 18988 1 1 59 TYR CA C 71.526 1.968 8.152 1.00 . A A . 59 TYR CA 1 1
15 18989 1 1 59 TYR CB C 71.588 2.893 9.367 1.00 . A A . 59 TYR CB 1 1
15 18990 1 1 59 TYR CD1 C 71.344 5.190 8.324 1.00 . A A . 59 TYR CD1 1 1
15 18991 1 1 59 TYR CD2 C 69.479 4.309 9.589 1.00 . A A . 59 TYR CD2 1 1
15 18992 1 1 59 TYR CE1 C 70.611 6.352 8.048 1.00 . A A . 59 TYR CE1 1 1
15 18993 1 1 59 TYR CE2 C 68.744 5.473 9.318 1.00 . A A . 59 TYR CE2 1 1
15 18994 1 1 59 TYR CG C 70.776 4.169 9.090 1.00 . A A . 59 TYR CG 1 1
15 18995 1 1 59 TYR CZ C 69.314 6.495 8.548 1.00 . A A . 59 TYR CZ 1 1
15 18996 1 1 59 TYR H H 69.452 1.723 8.554 1.00 . A A . 59 TYR H 1 1
15 18997 1 1 59 TYR HA H 71.909 2.508 7.301 1.00 . A A . 59 TYR HA 1 1
15 18998 1 1 59 TYR HB2 H 71.204 2.369 10.214 1.00 . A A . 59 TYR HB2 1 1
15 18999 1 1 59 TYR HB3 H 72.617 3.151 9.565 1.00 . A A . 59 TYR HB3 1 1
15 19000 1 1 59 TYR HD1 H 72.346 5.090 7.930 1.00 . A A . 59 TYR HD1 1 1
15 19001 1 1 59 TYR HD2 H 69.024 3.528 10.183 1.00 . A A . 59 TYR HD2 1 1
15 19002 1 1 59 TYR HE1 H 71.052 7.141 7.458 1.00 . A A . 59 TYR HE1 1 1
15 19003 1 1 59 TYR HE2 H 67.741 5.583 9.707 1.00 . A A . 59 TYR HE2 1 1
15 19004 1 1 59 TYR HH H 68.707 7.852 7.346 1.00 . A A . 59 TYR HH 1 1
15 19005 1 1 59 TYR N N 70.135 1.576 7.875 1.00 . A A . 59 TYR N 1 1
15 19006 1 1 59 TYR O O 73.627 0.809 8.142 1.00 . A A . 59 TYR O 1 1
15 19007 1 1 59 TYR OH O 68.592 7.642 8.276 1.00 . A A . 59 TYR OH 1 1
15 19008 1 1 60 CYS C C 73.210 -2.103 7.858 1.00 . A A . 60 CYS C 1 1
15 19009 1 1 60 CYS CA C 72.597 -1.544 9.139 1.00 . A A . 60 CYS CA 1 1
15 19010 1 1 60 CYS CB C 71.680 -2.589 9.736 1.00 . A A . 60 CYS CB 1 1
15 19011 1 1 60 CYS H H 70.876 -0.336 9.057 1.00 . A A . 60 CYS H 1 1
15 19012 1 1 60 CYS HA H 73.375 -1.329 9.840 1.00 . A A . 60 CYS HA 1 1
15 19013 1 1 60 CYS HB2 H 70.695 -2.418 9.373 1.00 . A A . 60 CYS HB2 1 1
15 19014 1 1 60 CYS HB3 H 72.010 -3.563 9.411 1.00 . A A . 60 CYS HB3 1 1
15 19015 1 1 60 CYS N N 71.838 -0.335 8.875 1.00 . A A . 60 CYS N 1 1
15 19016 1 1 60 CYS O O 74.102 -2.944 7.905 1.00 . A A . 60 CYS O 1 1
15 19017 1 1 60 CYS SG S 71.703 -2.523 11.560 1.00 . A A . 60 CYS SG 1 1
15 19018 1 1 61 ARG C C 74.680 -1.859 5.236 1.00 . A A . 61 ARG C 1 1
15 19019 1 1 61 ARG CA C 73.196 -2.168 5.439 1.00 . A A . 61 ARG CA 1 1
15 19020 1 1 61 ARG CB C 72.400 -1.530 4.288 1.00 . A A . 61 ARG CB 1 1
15 19021 1 1 61 ARG CD C 70.094 -1.301 3.218 1.00 . A A . 61 ARG CD 1 1
15 19022 1 1 61 ARG CG C 70.934 -2.040 4.283 1.00 . A A . 61 ARG CG 1 1
15 19023 1 1 61 ARG CZ C 68.370 -2.973 2.657 1.00 . A A . 61 ARG CZ 1 1
15 19024 1 1 61 ARG H H 71.966 -1.014 6.731 1.00 . A A . 61 ARG H 1 1
15 19025 1 1 61 ARG HA H 73.068 -3.234 5.416 1.00 . A A . 61 ARG HA 1 1
15 19026 1 1 61 ARG HB2 H 72.421 -0.457 4.409 1.00 . A A . 61 ARG HB2 1 1
15 19027 1 1 61 ARG HB3 H 72.872 -1.792 3.353 1.00 . A A . 61 ARG HB3 1 1
15 19028 1 1 61 ARG HD2 H 70.061 -0.251 3.466 1.00 . A A . 61 ARG HD2 1 1
15 19029 1 1 61 ARG HD3 H 70.546 -1.411 2.245 1.00 . A A . 61 ARG HD3 1 1
15 19030 1 1 61 ARG HE H 68.011 -1.277 3.633 1.00 . A A . 61 ARG HE 1 1
15 19031 1 1 61 ARG HG2 H 70.921 -3.096 4.067 1.00 . A A . 61 ARG HG2 1 1
15 19032 1 1 61 ARG HG3 H 70.493 -1.871 5.253 1.00 . A A . 61 ARG HG3 1 1
15 19033 1 1 61 ARG HH11 H 70.215 -3.367 1.986 1.00 . A A . 61 ARG HH11 1 1
15 19034 1 1 61 ARG HH12 H 69.019 -4.565 1.632 1.00 . A A . 61 ARG HH12 1 1
15 19035 1 1 61 ARG HH21 H 66.450 -2.845 3.203 1.00 . A A . 61 ARG HH21 1 1
15 19036 1 1 61 ARG HH22 H 66.885 -4.272 2.326 1.00 . A A . 61 ARG HH22 1 1
15 19037 1 1 61 ARG N N 72.705 -1.667 6.716 1.00 . A A . 61 ARG N 1 1
15 19038 1 1 61 ARG NE N 68.710 -1.811 3.201 1.00 . A A . 61 ARG NE 1 1
15 19039 1 1 61 ARG NH1 N 69.272 -3.690 2.045 1.00 . A A . 61 ARG NH1 1 1
15 19040 1 1 61 ARG NH2 N 67.140 -3.397 2.735 1.00 . A A . 61 ARG NH2 1 1
15 19041 1 1 61 ARG O O 75.415 -2.716 4.737 1.00 . A A . 61 ARG O 1 1
15 19042 1 1 62 TYR C C 77.191 0.039 6.779 1.00 . A A . 62 TYR C 1 1
15 19043 1 1 62 TYR CA C 76.485 -0.167 5.438 1.00 . A A . 62 TYR CA 1 1
15 19044 1 1 62 TYR CB C 76.489 1.155 4.672 1.00 . A A . 62 TYR CB 1 1
15 19045 1 1 62 TYR CD1 C 78.947 1.765 4.446 1.00 . A A . 62 TYR CD1 1 1
15 19046 1 1 62 TYR CD2 C 77.792 0.889 2.498 1.00 . A A . 62 TYR CD2 1 1
15 19047 1 1 62 TYR CE1 C 80.123 1.879 3.696 1.00 . A A . 62 TYR CE1 1 1
15 19048 1 1 62 TYR CE2 C 78.964 1.014 1.749 1.00 . A A . 62 TYR CE2 1 1
15 19049 1 1 62 TYR CG C 77.781 1.273 3.849 1.00 . A A . 62 TYR CG 1 1
15 19050 1 1 62 TYR CZ C 80.130 1.503 2.343 1.00 . A A . 62 TYR CZ 1 1
15 19051 1 1 62 TYR H H 74.428 -0.014 5.972 1.00 . A A . 62 TYR H 1 1
15 19052 1 1 62 TYR HA H 77.050 -0.880 4.869 1.00 . A A . 62 TYR HA 1 1
15 19053 1 1 62 TYR HB2 H 75.623 1.194 4.029 1.00 . A A . 62 TYR HB2 1 1
15 19054 1 1 62 TYR HB3 H 76.427 1.972 5.374 1.00 . A A . 62 TYR HB3 1 1
15 19055 1 1 62 TYR HD1 H 78.954 2.057 5.484 1.00 . A A . 62 TYR HD1 1 1
15 19056 1 1 62 TYR HD2 H 76.903 0.503 2.020 1.00 . A A . 62 TYR HD2 1 1
15 19057 1 1 62 TYR HE1 H 81.022 2.258 4.158 1.00 . A A . 62 TYR HE1 1 1
15 19058 1 1 62 TYR HE2 H 78.973 0.723 0.709 1.00 . A A . 62 TYR HE2 1 1
15 19059 1 1 62 TYR HH H 82.031 1.621 2.213 1.00 . A A . 62 TYR HH 1 1
15 19060 1 1 62 TYR N N 75.090 -0.631 5.600 1.00 . A A . 62 TYR N 1 1
15 19061 1 1 62 TYR O O 78.358 -0.334 6.914 1.00 . A A . 62 TYR O 1 1
15 19062 1 1 62 TYR OH O 81.290 1.613 1.602 1.00 . A A . 62 TYR OH 1 1
15 19063 1 1 63 GLN C C 76.249 0.157 10.145 1.00 . A A . 63 GLN C 1 1
15 19064 1 1 63 GLN CA C 77.012 0.942 9.088 1.00 . A A . 63 GLN CA 1 1
15 19065 1 1 63 GLN CB C 76.870 2.443 9.406 1.00 . A A . 63 GLN CB 1 1
15 19066 1 1 63 GLN CD C 77.536 4.775 8.776 1.00 . A A . 63 GLN CD 1 1
15 19067 1 1 63 GLN CG C 77.786 3.294 8.508 1.00 . A A . 63 GLN CG 1 1
15 19068 1 1 63 GLN H H 75.551 0.913 7.536 1.00 . A A . 63 GLN H 1 1
15 19069 1 1 63 GLN HA H 78.049 0.666 9.149 1.00 . A A . 63 GLN HA 1 1
15 19070 1 1 63 GLN HB2 H 75.844 2.743 9.250 1.00 . A A . 63 GLN HB2 1 1
15 19071 1 1 63 GLN HB3 H 77.133 2.610 10.439 1.00 . A A . 63 GLN HB3 1 1
15 19072 1 1 63 GLN HE21 H 79.379 5.117 9.426 1.00 . A A . 63 GLN HE21 1 1
15 19073 1 1 63 GLN HE22 H 78.349 6.465 9.422 1.00 . A A . 63 GLN HE22 1 1
15 19074 1 1 63 GLN HG2 H 78.821 3.071 8.721 1.00 . A A . 63 GLN HG2 1 1
15 19075 1 1 63 GLN HG3 H 77.577 3.082 7.474 1.00 . A A . 63 GLN HG3 1 1
15 19076 1 1 63 GLN N N 76.473 0.647 7.741 1.00 . A A . 63 GLN N 1 1
15 19077 1 1 63 GLN NE2 N 78.501 5.514 9.246 1.00 . A A . 63 GLN NE2 1 1
15 19078 1 1 63 GLN O O 75.102 0.468 10.438 1.00 . A A . 63 GLN O 1 1
15 19079 1 1 63 GLN OE1 O 76.435 5.276 8.541 1.00 . A A . 63 GLN OE1 1 1
15 19080 1 1 64 LYS C C 75.944 -0.881 12.988 1.00 . A A . 64 LYS C 1 1
15 19081 1 1 64 LYS CA C 76.263 -1.685 11.739 1.00 . A A . 64 LYS CA 1 1
15 19082 1 1 64 LYS CB C 77.169 -2.860 12.147 1.00 . A A . 64 LYS CB 1 1
15 19083 1 1 64 LYS CD C 76.355 -4.449 10.259 1.00 . A A . 64 LYS CD 1 1
15 19084 1 1 64 LYS CE C 76.815 -5.682 9.468 1.00 . A A . 64 LYS CE 1 1
15 19085 1 1 64 LYS CG C 77.570 -3.779 10.956 1.00 . A A . 64 LYS CG 1 1
15 19086 1 1 64 LYS H H 77.815 -1.053 10.436 1.00 . A A . 64 LYS H 1 1
15 19087 1 1 64 LYS HA H 75.334 -2.061 11.366 1.00 . A A . 64 LYS HA 1 1
15 19088 1 1 64 LYS HB2 H 78.072 -2.453 12.578 1.00 . A A . 64 LYS HB2 1 1
15 19089 1 1 64 LYS HB3 H 76.666 -3.442 12.904 1.00 . A A . 64 LYS HB3 1 1
15 19090 1 1 64 LYS HD2 H 75.615 -4.745 10.985 1.00 . A A . 64 LYS HD2 1 1
15 19091 1 1 64 LYS HD3 H 75.913 -3.748 9.570 1.00 . A A . 64 LYS HD3 1 1
15 19092 1 1 64 LYS HE2 H 77.719 -5.450 8.922 1.00 . A A . 64 LYS HE2 1 1
15 19093 1 1 64 LYS HE3 H 77.004 -6.504 10.145 1.00 . A A . 64 LYS HE3 1 1
15 19094 1 1 64 LYS HG2 H 78.110 -3.194 10.226 1.00 . A A . 64 LYS HG2 1 1
15 19095 1 1 64 LYS HG3 H 78.229 -4.547 11.333 1.00 . A A . 64 LYS HG3 1 1
15 19096 1 1 64 LYS HZ1 H 76.175 -6.521 7.674 1.00 . A A . 64 LYS HZ1 1 1
15 19097 1 1 64 LYS HZ2 H 75.216 -5.230 8.217 1.00 . A A . 64 LYS HZ2 1 1
15 19098 1 1 64 LYS HZ3 H 75.101 -6.750 8.966 1.00 . A A . 64 LYS HZ3 1 1
15 19099 1 1 64 LYS N N 76.899 -0.856 10.714 1.00 . A A . 64 LYS N 1 1
15 19100 1 1 64 LYS NZ N 75.747 -6.075 8.508 1.00 . A A . 64 LYS NZ 1 1
15 19101 1 1 64 LYS O O 76.791 -0.147 13.501 1.00 . A A . 64 LYS O 1 1
15 19102 1 1 65 ASP C C 73.804 -1.414 15.720 1.00 . A A . 65 ASP C 1 1
15 19103 1 1 65 ASP CA C 74.154 -0.389 14.637 1.00 . A A . 65 ASP CA 1 1
15 19104 1 1 65 ASP CB C 72.865 0.355 14.278 1.00 . A A . 65 ASP CB 1 1
15 19105 1 1 65 ASP CG C 72.899 0.831 12.809 1.00 . A A . 65 ASP CG 1 1
15 19106 1 1 65 ASP H H 74.109 -1.664 12.941 1.00 . A A . 65 ASP H 1 1
15 19107 1 1 65 ASP HA H 74.863 0.317 15.034 1.00 . A A . 65 ASP HA 1 1
15 19108 1 1 65 ASP HB2 H 72.045 -0.304 14.453 1.00 . A A . 65 ASP HB2 1 1
15 19109 1 1 65 ASP HB3 H 72.766 1.214 14.926 1.00 . A A . 65 ASP HB3 1 1
15 19110 1 1 65 ASP N N 74.695 -1.057 13.444 1.00 . A A . 65 ASP N 1 1
15 19111 1 1 65 ASP O O 73.140 -1.079 16.688 1.00 . A A . 65 ASP O 1 1
15 19112 1 1 65 ASP OD1 O 73.854 1.522 12.491 1.00 . A A . 65 ASP OD1 1 1
15 19113 1 1 65 ASP OD2 O 72.002 0.510 12.016 1.00 . A A . 65 ASP OD2 1 1
15 19114 1 1 66 LEU C C 74.308 -3.479 17.956 1.00 . A A . 66 LEU C 1 1
15 19115 1 1 66 LEU CA C 73.896 -3.761 16.488 1.00 . A A . 66 LEU CA 1 1
15 19116 1 1 66 LEU CB C 74.578 -5.070 16.015 1.00 . A A . 66 LEU CB 1 1
15 19117 1 1 66 LEU CD1 C 74.917 -6.449 13.907 1.00 . A A . 66 LEU CD1 1 1
15 19118 1 1 66 LEU CD2 C 72.759 -6.636 15.103 1.00 . A A . 66 LEU CD2 1 1
15 19119 1 1 66 LEU CG C 73.895 -5.655 14.738 1.00 . A A . 66 LEU CG 1 1
15 19120 1 1 66 LEU H H 74.712 -2.889 14.726 1.00 . A A . 66 LEU H 1 1
15 19121 1 1 66 LEU HA H 72.832 -3.900 16.475 1.00 . A A . 66 LEU HA 1 1
15 19122 1 1 66 LEU HB2 H 75.611 -4.849 15.802 1.00 . A A . 66 LEU HB2 1 1
15 19123 1 1 66 LEU HB3 H 74.540 -5.806 16.805 1.00 . A A . 66 LEU HB3 1 1
15 19124 1 1 66 LEU HD11 H 74.390 -7.041 13.174 1.00 . A A . 66 LEU HD11 1 1
15 19125 1 1 66 LEU HD12 H 75.483 -7.107 14.551 1.00 . A A . 66 LEU HD12 1 1
15 19126 1 1 66 LEU HD13 H 75.587 -5.774 13.400 1.00 . A A . 66 LEU HD13 1 1
15 19127 1 1 66 LEU HD21 H 72.141 -6.238 15.888 1.00 . A A . 66 LEU HD21 1 1
15 19128 1 1 66 LEU HD22 H 73.185 -7.574 15.425 1.00 . A A . 66 LEU HD22 1 1
15 19129 1 1 66 LEU HD23 H 72.151 -6.809 14.226 1.00 . A A . 66 LEU HD23 1 1
15 19130 1 1 66 LEU HG H 73.498 -4.851 14.135 1.00 . A A . 66 LEU HG 1 1
15 19131 1 1 66 LEU N N 74.216 -2.668 15.537 1.00 . A A . 66 LEU N 1 1
15 19132 1 1 66 LEU O O 74.033 -4.295 18.838 1.00 . A A . 66 LEU O 1 1
15 19133 1 1 67 ALA C C 74.114 -1.870 20.490 1.00 . A A . 67 ALA C 1 1
15 19134 1 1 67 ALA CA C 75.336 -2.026 19.595 1.00 . A A . 67 ALA CA 1 1
15 19135 1 1 67 ALA CB C 76.126 -0.723 19.603 1.00 . A A . 67 ALA CB 1 1
15 19136 1 1 67 ALA H H 75.123 -1.705 17.527 1.00 . A A . 67 ALA H 1 1
15 19137 1 1 67 ALA HA H 75.960 -2.818 19.979 1.00 . A A . 67 ALA HA 1 1
15 19138 1 1 67 ALA HB1 H 76.922 -0.779 18.877 1.00 . A A . 67 ALA HB1 1 1
15 19139 1 1 67 ALA HB2 H 76.543 -0.563 20.587 1.00 . A A . 67 ALA HB2 1 1
15 19140 1 1 67 ALA HB3 H 75.465 0.096 19.354 1.00 . A A . 67 ALA HB3 1 1
15 19141 1 1 67 ALA N N 74.939 -2.345 18.235 1.00 . A A . 67 ALA N 1 1
15 19142 1 1 67 ALA O O 74.086 -2.388 21.607 1.00 . A A . 67 ALA O 1 1
15 19143 1 1 68 ILE C C 71.188 -2.205 21.127 1.00 . A A . 68 ILE C 1 1
15 19144 1 1 68 ILE CA C 71.918 -0.893 20.800 1.00 . A A . 68 ILE CA 1 1
15 19145 1 1 68 ILE CB C 70.964 0.137 20.115 1.00 . A A . 68 ILE CB 1 1
15 19146 1 1 68 ILE CD1 C 69.641 0.449 17.953 1.00 . A A . 68 ILE CD1 1 1
15 19147 1 1 68 ILE CG1 C 70.977 -0.014 18.568 1.00 . A A . 68 ILE CG1 1 1
15 19148 1 1 68 ILE CG2 C 71.410 1.576 20.460 1.00 . A A . 68 ILE CG2 1 1
15 19149 1 1 68 ILE H H 73.210 -0.713 19.120 1.00 . A A . 68 ILE H 1 1
15 19150 1 1 68 ILE HA H 72.246 -0.483 21.738 1.00 . A A . 68 ILE HA 1 1
15 19151 1 1 68 ILE HB H 69.964 -0.017 20.488 1.00 . A A . 68 ILE HB 1 1
15 19152 1 1 68 ILE HD11 H 69.350 1.400 18.378 1.00 . A A . 68 ILE HD11 1 1
15 19153 1 1 68 ILE HD12 H 68.874 -0.287 18.147 1.00 . A A . 68 ILE HD12 1 1
15 19154 1 1 68 ILE HD13 H 69.762 0.559 16.885 1.00 . A A . 68 ILE HD13 1 1
15 19155 1 1 68 ILE HG12 H 71.773 0.592 18.167 1.00 . A A . 68 ILE HG12 1 1
15 19156 1 1 68 ILE HG13 H 71.145 -1.037 18.293 1.00 . A A . 68 ILE HG13 1 1
15 19157 1 1 68 ILE HG21 H 72.482 1.668 20.337 1.00 . A A . 68 ILE HG21 1 1
15 19158 1 1 68 ILE HG22 H 71.140 1.814 21.479 1.00 . A A . 68 ILE HG22 1 1
15 19159 1 1 68 ILE HG23 H 70.920 2.275 19.799 1.00 . A A . 68 ILE HG23 1 1
15 19160 1 1 68 ILE N N 73.119 -1.130 20.007 1.00 . A A . 68 ILE N 1 1
15 19161 1 1 68 ILE O O 71.399 -2.775 22.199 1.00 . A A . 68 ILE O 1 1
15 19162 1 1 69 HIS C C 70.530 -5.123 20.450 1.00 . A A . 69 HIS C 1 1
15 19163 1 1 69 HIS CA C 69.595 -3.913 20.465 1.00 . A A . 69 HIS CA 1 1
15 19164 1 1 69 HIS CB C 68.526 -4.086 19.388 1.00 . A A . 69 HIS CB 1 1
15 19165 1 1 69 HIS CD2 C 68.090 -6.573 18.659 1.00 . A A . 69 HIS CD2 1 1
15 19166 1 1 69 HIS CE1 C 66.760 -7.144 20.271 1.00 . A A . 69 HIS CE1 1 1
15 19167 1 1 69 HIS CG C 67.947 -5.470 19.469 1.00 . A A . 69 HIS CG 1 1
15 19168 1 1 69 HIS H H 70.195 -2.186 19.396 1.00 . A A . 69 HIS H 1 1
15 19169 1 1 69 HIS HA H 69.112 -3.856 21.429 1.00 . A A . 69 HIS HA 1 1
15 19170 1 1 69 HIS HB2 H 67.743 -3.358 19.538 1.00 . A A . 69 HIS HB2 1 1
15 19171 1 1 69 HIS HB3 H 68.973 -3.940 18.415 1.00 . A A . 69 HIS HB3 1 1
15 19172 1 1 69 HIS HD2 H 68.694 -6.613 17.765 1.00 . A A . 69 HIS HD2 1 1
15 19173 1 1 69 HIS HE1 H 66.107 -7.719 20.913 1.00 . A A . 69 HIS HE1 1 1
15 19174 1 1 69 HIS HE2 H 67.254 -8.530 18.796 1.00 . A A . 69 HIS HE2 1 1
15 19175 1 1 69 HIS N N 70.336 -2.678 20.228 1.00 . A A . 69 HIS N 1 1
15 19176 1 1 69 HIS ND1 N 67.091 -5.856 20.489 1.00 . A A . 69 HIS ND1 1 1
15 19177 1 1 69 HIS NE2 N 67.340 -7.627 19.166 1.00 . A A . 69 HIS NE2 1 1
15 19178 1 1 69 HIS O O 71.324 -5.294 19.524 1.00 . A A . 69 HIS O 1 1
15 19179 1 1 70 HIS C C 70.799 -8.218 20.606 1.00 . A A . 70 HIS C 1 1
15 19180 1 1 70 HIS CA C 71.257 -7.151 21.597 1.00 . A A . 70 HIS CA 1 1
15 19181 1 1 70 HIS CB C 71.171 -7.715 23.017 1.00 . A A . 70 HIS CB 1 1
15 19182 1 1 70 HIS CD2 C 71.113 -5.919 24.931 1.00 . A A . 70 HIS CD2 1 1
15 19183 1 1 70 HIS CE1 C 73.237 -5.523 25.063 1.00 . A A . 70 HIS CE1 1 1
15 19184 1 1 70 HIS CG C 71.720 -6.716 23.995 1.00 . A A . 70 HIS CG 1 1
15 19185 1 1 70 HIS H H 69.771 -5.760 22.191 1.00 . A A . 70 HIS H 1 1
15 19186 1 1 70 HIS HA H 72.284 -6.891 21.389 1.00 . A A . 70 HIS HA 1 1
15 19187 1 1 70 HIS HB2 H 70.138 -7.922 23.258 1.00 . A A . 70 HIS HB2 1 1
15 19188 1 1 70 HIS HB3 H 71.743 -8.630 23.077 1.00 . A A . 70 HIS HB3 1 1
15 19189 1 1 70 HIS HD2 H 70.050 -5.881 25.117 1.00 . A A . 70 HIS HD2 1 1
15 19190 1 1 70 HIS HE1 H 74.192 -5.116 25.362 1.00 . A A . 70 HIS HE1 1 1
15 19191 1 1 70 HIS HE2 H 71.918 -4.515 26.319 1.00 . A A . 70 HIS HE2 1 1
15 19192 1 1 70 HIS N N 70.425 -5.954 21.487 1.00 . A A . 70 HIS N 1 1
15 19193 1 1 70 HIS ND1 N 73.079 -6.451 24.099 1.00 . A A . 70 HIS ND1 1 1
15 19194 1 1 70 HIS NE2 N 72.070 -5.167 25.601 1.00 . A A . 70 HIS NE2 1 1
15 19195 1 1 70 HIS O O 69.600 -8.442 20.440 1.00 . A A . 70 HIS O 1 1
15 19196 1 1 71 GLN C C 70.967 -11.177 19.702 1.00 . A A . 71 GLN C 1 1
15 19197 1 1 71 GLN CA C 71.450 -9.916 18.982 1.00 . A A . 71 GLN CA 1 1
15 19198 1 1 71 GLN CB C 72.712 -10.245 18.161 1.00 . A A . 71 GLN CB 1 1
15 19199 1 1 71 GLN CD C 73.596 -11.394 16.099 1.00 . A A . 71 GLN CD 1 1
15 19200 1 1 71 GLN CG C 72.345 -10.856 16.791 1.00 . A A . 71 GLN CG 1 1
15 19201 1 1 71 GLN H H 72.698 -8.647 20.137 1.00 . A A . 71 GLN H 1 1
15 19202 1 1 71 GLN HA H 70.672 -9.564 18.326 1.00 . A A . 71 GLN HA 1 1
15 19203 1 1 71 GLN HB2 H 73.278 -9.338 18.005 1.00 . A A . 71 GLN HB2 1 1
15 19204 1 1 71 GLN HB3 H 73.314 -10.949 18.715 1.00 . A A . 71 GLN HB3 1 1
15 19205 1 1 71 GLN HE21 H 72.569 -12.409 14.737 1.00 . A A . 71 GLN HE21 1 1
15 19206 1 1 71 GLN HE22 H 74.257 -12.527 14.610 1.00 . A A . 71 GLN HE22 1 1
15 19207 1 1 71 GLN HG2 H 71.640 -11.661 16.924 1.00 . A A . 71 GLN HG2 1 1
15 19208 1 1 71 GLN HG3 H 71.904 -10.096 16.161 1.00 . A A . 71 GLN HG3 1 1
15 19209 1 1 71 GLN N N 71.761 -8.872 19.957 1.00 . A A . 71 GLN N 1 1
15 19210 1 1 71 GLN NE2 N 73.463 -12.175 15.063 1.00 . A A . 71 GLN NE2 1 1
15 19211 1 1 71 GLN O O 71.519 -11.563 20.732 1.00 . A A . 71 GLN O 1 1
15 19212 1 1 71 GLN OE1 O 74.720 -11.094 16.506 1.00 . A A . 71 GLN OE1 1 1
15 19213 1 1 72 HIS C C 70.338 -14.207 19.516 1.00 . A A . 72 HIS C 1 1
15 19214 1 1 72 HIS CA C 69.386 -13.034 19.731 1.00 . A A . 72 HIS CA 1 1
15 19215 1 1 72 HIS CB C 68.033 -13.357 19.096 1.00 . A A . 72 HIS CB 1 1
15 19216 1 1 72 HIS CD2 C 66.266 -12.132 20.605 1.00 . A A . 72 HIS CD2 1 1
15 19217 1 1 72 HIS CE1 C 65.808 -10.486 19.280 1.00 . A A . 72 HIS CE1 1 1
15 19218 1 1 72 HIS CG C 67.034 -12.301 19.480 1.00 . A A . 72 HIS CG 1 1
15 19219 1 1 72 HIS H H 69.543 -11.459 18.320 1.00 . A A . 72 HIS H 1 1
15 19220 1 1 72 HIS HA H 69.245 -12.884 20.792 1.00 . A A . 72 HIS HA 1 1
15 19221 1 1 72 HIS HB2 H 68.138 -13.381 18.021 1.00 . A A . 72 HIS HB2 1 1
15 19222 1 1 72 HIS HB3 H 67.692 -14.319 19.446 1.00 . A A . 72 HIS HB3 1 1
15 19223 1 1 72 HIS HD2 H 66.262 -12.794 21.458 1.00 . A A . 72 HIS HD2 1 1
15 19224 1 1 72 HIS HE1 H 65.375 -9.587 18.868 1.00 . A A . 72 HIS HE1 1 1
15 19225 1 1 72 HIS HE2 H 64.858 -10.617 21.128 1.00 . A A . 72 HIS HE2 1 1
15 19226 1 1 72 HIS N N 69.937 -11.813 19.144 1.00 . A A . 72 HIS N 1 1
15 19227 1 1 72 HIS ND1 N 66.727 -11.239 18.646 1.00 . A A . 72 HIS ND1 1 1
15 19228 1 1 72 HIS NE2 N 65.494 -10.982 20.478 1.00 . A A . 72 HIS NE2 1 1
15 19229 1 1 72 HIS O O 70.882 -14.382 18.426 1.00 . A A . 72 HIS O 1 1
15 19230 1 1 73 HIS C C 70.778 -17.279 19.656 1.00 . A A . 73 HIS C 1 1
15 19231 1 1 73 HIS CA C 71.414 -16.168 20.484 1.00 . A A . 73 HIS CA 1 1
15 19232 1 1 73 HIS CB C 71.714 -16.689 21.892 1.00 . A A . 73 HIS CB 1 1
15 19233 1 1 73 HIS CD2 C 72.143 -14.712 23.567 1.00 . A A . 73 HIS CD2 1 1
15 19234 1 1 73 HIS CE1 C 74.285 -14.518 23.281 1.00 . A A . 73 HIS CE1 1 1
15 19235 1 1 73 HIS CG C 72.508 -15.659 22.646 1.00 . A A . 73 HIS CG 1 1
15 19236 1 1 73 HIS H H 70.063 -14.816 21.405 1.00 . A A . 73 HIS H 1 1
15 19237 1 1 73 HIS HA H 72.344 -15.872 20.021 1.00 . A A . 73 HIS HA 1 1
15 19238 1 1 73 HIS HB2 H 70.787 -16.881 22.411 1.00 . A A . 73 HIS HB2 1 1
15 19239 1 1 73 HIS HB3 H 72.285 -17.603 21.824 1.00 . A A . 73 HIS HB3 1 1
15 19240 1 1 73 HIS HD2 H 71.137 -14.551 23.926 1.00 . A A . 73 HIS HD2 1 1
15 19241 1 1 73 HIS HE1 H 75.308 -14.182 23.361 1.00 . A A . 73 HIS HE1 1 1
15 19242 1 1 73 HIS HE2 H 73.302 -13.256 24.612 1.00 . A A . 73 HIS HE2 1 1
15 19243 1 1 73 HIS N N 70.528 -15.008 20.563 1.00 . A A . 73 HIS N 1 1
15 19244 1 1 73 HIS ND1 N 73.880 -15.515 22.481 1.00 . A A . 73 HIS ND1 1 1
15 19245 1 1 73 HIS NE2 N 73.267 -13.992 23.966 1.00 . A A . 73 HIS NE2 1 1
15 19246 1 1 73 HIS O O 69.606 -17.610 19.840 1.00 . A A . 73 HIS O 1 1
15 19247 1 1 74 HIS C C 70.756 -20.168 18.732 1.00 . A A . 74 HIS C 1 1
15 19248 1 1 74 HIS CA C 71.058 -18.929 17.896 1.00 . A A . 74 HIS CA 1 1
15 19249 1 1 74 HIS CB C 72.092 -19.278 16.824 1.00 . A A . 74 HIS CB 1 1
15 19250 1 1 74 HIS CD2 C 71.527 -17.952 14.629 1.00 . A A . 74 HIS CD2 1 1
15 19251 1 1 74 HIS CE1 C 72.859 -16.275 14.927 1.00 . A A . 74 HIS CE1 1 1
15 19252 1 1 74 HIS CG C 72.173 -18.161 15.820 1.00 . A A . 74 HIS CG 1 1
15 19253 1 1 74 HIS H H 72.484 -17.551 18.644 1.00 . A A . 74 HIS H 1 1
15 19254 1 1 74 HIS HA H 70.150 -18.602 17.413 1.00 . A A . 74 HIS HA 1 1
15 19255 1 1 74 HIS HB2 H 73.058 -19.418 17.287 1.00 . A A . 74 HIS HB2 1 1
15 19256 1 1 74 HIS HB3 H 71.796 -20.189 16.324 1.00 . A A . 74 HIS HB3 1 1
15 19257 1 1 74 HIS HD2 H 70.792 -18.614 14.195 1.00 . A A . 74 HIS HD2 1 1
15 19258 1 1 74 HIS HE1 H 73.393 -15.346 14.786 1.00 . A A . 74 HIS HE1 1 1
15 19259 1 1 74 HIS HE2 H 71.672 -16.356 13.219 1.00 . A A . 74 HIS HE2 1 1
15 19260 1 1 74 HIS N N 71.557 -17.853 18.745 1.00 . A A . 74 HIS N 1 1
15 19261 1 1 74 HIS ND1 N 73.020 -17.077 15.991 1.00 . A A . 74 HIS ND1 1 1
15 19262 1 1 74 HIS NE2 N 71.961 -16.758 14.065 1.00 . A A . 74 HIS NE2 1 1
15 19263 1 1 74 HIS O O 69.756 -20.851 18.511 1.00 . A A . 74 HIS O 1 1
15 19264 1 1 75 GLY C C 70.182 -21.479 21.391 1.00 . A A . 75 GLY C 1 1
15 19265 1 1 75 GLY CA C 71.452 -21.610 20.561 1.00 . A A . 75 GLY CA 1 1
15 19266 1 1 75 GLY H H 72.408 -19.869 19.821 1.00 . A A . 75 GLY H 1 1
15 19267 1 1 75 GLY HA2 H 71.389 -22.500 19.951 1.00 . A A . 75 GLY HA2 1 1
15 19268 1 1 75 GLY HA3 H 72.301 -21.691 21.223 1.00 . A A . 75 GLY HA3 1 1
15 19269 1 1 75 GLY N N 71.630 -20.450 19.694 1.00 . A A . 75 GLY N 1 1
15 19270 1 1 75 GLY O O 69.486 -22.463 21.640 1.00 . A A . 75 GLY O 1 1
15 19271 1 1 76 GLY C C 67.430 -20.222 21.789 1.00 . A A . 76 GLY C 1 1
15 19272 1 1 76 GLY CA C 68.691 -20.009 22.618 1.00 . A A . 76 GLY CA 1 1
15 19273 1 1 76 GLY H H 70.474 -19.509 21.589 1.00 . A A . 76 GLY H 1 1
15 19274 1 1 76 GLY HA2 H 68.683 -20.684 23.461 1.00 . A A . 76 GLY HA2 1 1
15 19275 1 1 76 GLY HA3 H 68.710 -18.991 22.979 1.00 . A A . 76 GLY HA3 1 1
15 19276 1 1 76 GLY N N 69.884 -20.256 21.817 1.00 . A A . 76 GLY N 1 1
15 19277 1 1 76 GLY O O 67.494 -20.289 20.560 1.00 . A A . 76 GLY O 1 1
15 19278 1 1 77 SER C C 63.856 -20.140 22.739 1.00 . A A . 77 SER C 1 1
15 19279 1 1 77 SER CA C 65.003 -20.544 21.817 1.00 . A A . 77 SER CA 1 1
15 19280 1 1 77 SER CB C 64.849 -22.014 21.423 1.00 . A A . 77 SER CB 1 1
15 19281 1 1 77 SER H H 66.322 -20.276 23.456 1.00 . A A . 77 SER H 1 1
15 19282 1 1 77 SER HA H 64.953 -19.937 20.926 1.00 . A A . 77 SER HA 1 1
15 19283 1 1 77 SER HB2 H 63.851 -22.186 21.055 1.00 . A A . 77 SER HB2 1 1
15 19284 1 1 77 SER HB3 H 65.563 -22.254 20.646 1.00 . A A . 77 SER HB3 1 1
15 19285 1 1 77 SER HG H 65.960 -22.651 22.885 1.00 . A A . 77 SER HG 1 1
15 19286 1 1 77 SER N N 66.292 -20.334 22.478 1.00 . A A . 77 SER N 1 1
15 19287 1 1 77 SER O O 64.036 -20.003 23.949 1.00 . A A . 77 SER O 1 1
15 19288 1 1 77 SER OG O 65.075 -22.833 22.562 1.00 . A A . 77 SER OG 1 1
15 19289 1 1 78 MET C C 61.119 -20.658 23.907 1.00 . A A . 78 MET C 1 1
15 19290 1 1 78 MET CA C 61.505 -19.552 22.926 1.00 . A A . 78 MET CA 1 1
15 19291 1 1 78 MET CB C 60.324 -19.273 21.980 1.00 . A A . 78 MET CB 1 1
15 19292 1 1 78 MET CE C 58.018 -16.860 20.782 1.00 . A A . 78 MET CE 1 1
15 19293 1 1 78 MET CG C 60.525 -17.939 21.238 1.00 . A A . 78 MET CG 1 1
15 19294 1 1 78 MET H H 62.598 -20.067 21.185 1.00 . A A . 78 MET H 1 1
15 19295 1 1 78 MET HA H 61.736 -18.659 23.485 1.00 . A A . 78 MET HA 1 1
15 19296 1 1 78 MET HB2 H 60.252 -20.074 21.259 1.00 . A A . 78 MET HB2 1 1
15 19297 1 1 78 MET HB3 H 59.414 -19.229 22.555 1.00 . A A . 78 MET HB3 1 1
15 19298 1 1 78 MET HE1 H 57.112 -16.859 20.189 1.00 . A A . 78 MET HE1 1 1
15 19299 1 1 78 MET HE2 H 58.345 -15.843 20.926 1.00 . A A . 78 MET HE2 1 1
15 19300 1 1 78 MET HE3 H 57.820 -17.315 21.742 1.00 . A A . 78 MET HE3 1 1
15 19301 1 1 78 MET HG2 H 60.406 -17.114 21.924 1.00 . A A . 78 MET HG2 1 1
15 19302 1 1 78 MET HG3 H 61.517 -17.909 20.815 1.00 . A A . 78 MET HG3 1 1
15 19303 1 1 78 MET N N 62.678 -19.946 22.154 1.00 . A A . 78 MET N 1 1
15 19304 1 1 78 MET O O 60.755 -20.384 25.051 1.00 . A A . 78 MET O 1 1
15 19305 1 1 78 MET SD S 59.299 -17.799 19.904 1.00 . A A . 78 MET SD 1 1
15 19306 1 1 79 GLY C C 59.353 -23.219 24.405 1.00 . A A . 79 GLY C 1 1
15 19307 1 1 79 GLY CA C 60.865 -23.060 24.273 1.00 . A A . 79 GLY CA 1 1
15 19308 1 1 79 GLY H H 61.498 -22.052 22.520 1.00 . A A . 79 GLY H 1 1
15 19309 1 1 79 GLY HA2 H 61.274 -23.951 23.819 1.00 . A A . 79 GLY HA2 1 1
15 19310 1 1 79 GLY HA3 H 61.295 -22.937 25.256 1.00 . A A . 79 GLY HA3 1 1
15 19311 1 1 79 GLY N N 61.203 -21.905 23.442 1.00 . A A . 79 GLY N 1 1
15 19312 1 1 79 GLY O O 58.870 -24.140 25.065 1.00 . A A . 79 GLY O 1 1
15 19313 1 1 80 MET C C 56.634 -23.616 23.132 1.00 . A A . 80 MET C 1 1
15 19314 1 1 80 MET CA C 57.154 -22.360 23.830 1.00 . A A . 80 MET CA 1 1
15 19315 1 1 80 MET CB C 56.564 -21.114 23.150 1.00 . A A . 80 MET CB 1 1
15 19316 1 1 80 MET CE C 54.205 -18.761 24.376 1.00 . A A . 80 MET CE 1 1
15 19317 1 1 80 MET CG C 56.713 -19.874 24.053 1.00 . A A . 80 MET CG 1 1
15 19318 1 1 80 MET H H 59.050 -21.601 23.266 1.00 . A A . 80 MET H 1 1
15 19319 1 1 80 MET HA H 56.842 -22.386 24.861 1.00 . A A . 80 MET HA 1 1
15 19320 1 1 80 MET HB2 H 57.081 -20.940 22.218 1.00 . A A . 80 MET HB2 1 1
15 19321 1 1 80 MET HB3 H 55.517 -21.284 22.949 1.00 . A A . 80 MET HB3 1 1
15 19322 1 1 80 MET HE1 H 54.579 -17.745 24.352 1.00 . A A . 80 MET HE1 1 1
15 19323 1 1 80 MET HE2 H 53.252 -18.773 24.877 1.00 . A A . 80 MET HE2 1 1
15 19324 1 1 80 MET HE3 H 54.079 -19.131 23.368 1.00 . A A . 80 MET HE3 1 1
15 19325 1 1 80 MET HG2 H 57.663 -19.917 24.568 1.00 . A A . 80 MET HG2 1 1
15 19326 1 1 80 MET HG3 H 56.687 -18.985 23.443 1.00 . A A . 80 MET HG3 1 1
15 19327 1 1 80 MET N N 58.610 -22.314 23.776 1.00 . A A . 80 MET N 1 1
15 19328 1 1 80 MET O O 55.684 -24.247 23.596 1.00 . A A . 80 MET O 1 1
15 19329 1 1 80 MET SD S 55.370 -19.819 25.279 1.00 . A A . 80 MET SD 1 1
15 19330 1 1 81 SER C C 57.067 -26.420 22.077 1.00 . A A . 81 SER C 1 1
15 19331 1 1 81 SER CA C 56.850 -25.151 21.258 1.00 . A A . 81 SER CA 1 1
15 19332 1 1 81 SER CB C 57.645 -25.243 19.956 1.00 . A A . 81 SER CB 1 1
15 19333 1 1 81 SER H H 58.009 -23.428 21.689 1.00 . A A . 81 SER H 1 1
15 19334 1 1 81 SER HA H 55.801 -25.066 21.019 1.00 . A A . 81 SER HA 1 1
15 19335 1 1 81 SER HB2 H 57.443 -24.378 19.347 1.00 . A A . 81 SER HB2 1 1
15 19336 1 1 81 SER HB3 H 58.704 -25.280 20.183 1.00 . A A . 81 SER HB3 1 1
15 19337 1 1 81 SER HG H 56.494 -26.789 19.697 1.00 . A A . 81 SER HG 1 1
15 19338 1 1 81 SER N N 57.261 -23.970 22.014 1.00 . A A . 81 SER N 1 1
15 19339 1 1 81 SER O O 58.030 -26.521 22.840 1.00 . A A . 81 SER O 1 1
15 19340 1 1 81 SER OG O 57.259 -26.415 19.252 1.00 . A A . 81 SER OG 1 1
15 19341 1 1 82 GLY C C 57.527 -29.405 22.254 1.00 . A A . 82 GLY C 1 1
15 19342 1 1 82 GLY CA C 56.264 -28.644 22.645 1.00 . A A . 82 GLY CA 1 1
15 19343 1 1 82 GLY H H 55.419 -27.245 21.296 1.00 . A A . 82 GLY H 1 1
15 19344 1 1 82 GLY HA2 H 56.284 -28.441 23.706 1.00 . A A . 82 GLY HA2 1 1
15 19345 1 1 82 GLY HA3 H 55.402 -29.254 22.416 1.00 . A A . 82 GLY HA3 1 1
15 19346 1 1 82 GLY N N 56.165 -27.384 21.917 1.00 . A A . 82 GLY N 1 1
15 19347 1 1 82 GLY O O 58.160 -30.043 23.096 1.00 . A A . 82 GLY O 1 1
15 19348 1 1 83 SER C C 60.335 -29.260 20.849 1.00 . A A . 83 SER C 1 1
15 19349 1 1 83 SER CA C 59.067 -30.008 20.455 1.00 . A A . 83 SER CA 1 1
15 19350 1 1 83 SER CB C 58.988 -30.106 18.932 1.00 . A A . 83 SER CB 1 1
15 19351 1 1 83 SER H H 57.330 -28.798 20.356 1.00 . A A . 83 SER H 1 1
15 19352 1 1 83 SER HA H 59.108 -31.007 20.860 1.00 . A A . 83 SER HA 1 1
15 19353 1 1 83 SER HB2 H 59.808 -30.700 18.565 1.00 . A A . 83 SER HB2 1 1
15 19354 1 1 83 SER HB3 H 58.055 -30.573 18.651 1.00 . A A . 83 SER HB3 1 1
15 19355 1 1 83 SER HG H 58.409 -28.252 18.801 1.00 . A A . 83 SER HG 1 1
15 19356 1 1 83 SER N N 57.880 -29.327 20.972 1.00 . A A . 83 SER N 1 1
15 19357 1 1 83 SER O O 61.445 -29.705 20.552 1.00 . A A . 83 SER O 1 1
15 19358 1 1 83 SER OG O 59.069 -28.801 18.372 1.00 . A A . 83 SER OG 1 1
15 19359 1 1 84 GLY C C 62.188 -28.113 22.906 1.00 . A A . 84 GLY C 1 1
15 19360 1 1 84 GLY CA C 61.303 -27.322 21.949 1.00 . A A . 84 GLY CA 1 1
15 19361 1 1 84 GLY H H 59.255 -27.819 21.725 1.00 . A A . 84 GLY H 1 1
15 19362 1 1 84 GLY HA2 H 61.881 -27.033 21.083 1.00 . A A . 84 GLY HA2 1 1
15 19363 1 1 84 GLY HA3 H 60.945 -26.434 22.451 1.00 . A A . 84 GLY HA3 1 1
15 19364 1 1 84 GLY N N 60.163 -28.124 21.519 1.00 . A A . 84 GLY N 1 1
15 19365 1 1 84 GLY O O 63.407 -27.947 22.920 1.00 . A A . 84 GLY O 1 1
15 19366 1 1 85 THR C C 63.229 -30.776 23.930 1.00 . A A . 85 THR C 1 1
15 19367 1 1 85 THR CA C 62.305 -29.797 24.653 1.00 . A A . 85 THR CA 1 1
15 19368 1 1 85 THR CB C 61.334 -30.562 25.575 1.00 . A A . 85 THR CB 1 1
15 19369 1 1 85 THR CG2 C 60.551 -31.647 24.809 1.00 . A A . 85 THR CG2 1 1
15 19370 1 1 85 THR H H 60.591 -29.071 23.638 1.00 . A A . 85 THR H 1 1
15 19371 1 1 85 THR HA H 62.910 -29.146 25.264 1.00 . A A . 85 THR HA 1 1
15 19372 1 1 85 THR HB H 60.634 -29.861 26.008 1.00 . A A . 85 THR HB 1 1
15 19373 1 1 85 THR HG1 H 62.164 -30.541 27.334 1.00 . A A . 85 THR HG1 1 1
15 19374 1 1 85 THR HG21 H 61.108 -32.574 24.825 1.00 . A A . 85 THR HG21 1 1
15 19375 1 1 85 THR HG22 H 60.383 -31.345 23.785 1.00 . A A . 85 THR HG22 1 1
15 19376 1 1 85 THR HG23 H 59.598 -31.801 25.291 1.00 . A A . 85 THR HG23 1 1
15 19377 1 1 85 THR N N 61.565 -28.978 23.698 1.00 . A A . 85 THR N 1 1
15 19378 1 1 85 THR O O 62.892 -31.294 22.866 1.00 . A A . 85 THR O 1 1
15 19379 1 1 85 THR OG1 O 62.078 -31.175 26.617 1.00 . A A . 85 THR OG1 1 1
15 19380 1 1 86 GLY C C 65.987 -31.340 22.672 1.00 . A A . 86 GLY C 1 1
15 19381 1 1 86 GLY CA C 65.365 -31.936 23.930 1.00 . A A . 86 GLY CA 1 1
15 19382 1 1 86 GLY H H 64.607 -30.577 25.368 1.00 . A A . 86 GLY H 1 1
15 19383 1 1 86 GLY HA2 H 66.145 -32.138 24.651 1.00 . A A . 86 GLY HA2 1 1
15 19384 1 1 86 GLY HA3 H 64.871 -32.861 23.675 1.00 . A A . 86 GLY HA3 1 1
15 19385 1 1 86 GLY N N 64.395 -31.020 24.520 1.00 . A A . 86 GLY N 1 1
15 19386 1 1 86 GLY O O 65.903 -30.134 22.438 1.00 . A A . 86 GLY O 1 1
15 19387 1 1 87 TYR C C 66.208 -31.143 19.685 1.00 . A A . 87 TYR C 1 1
15 19388 1 1 87 TYR CA C 67.243 -31.744 20.632 1.00 . A A . 87 TYR CA 1 1
15 19389 1 1 87 TYR CB C 67.936 -32.921 19.944 1.00 . A A . 87 TYR CB 1 1
15 19390 1 1 87 TYR CD1 C 70.334 -32.954 20.789 1.00 . A A . 87 TYR CD1 1 1
15 19391 1 1 87 TYR CD2 C 68.746 -34.507 21.763 1.00 . A A . 87 TYR CD2 1 1
15 19392 1 1 87 TYR CE1 C 71.342 -33.460 21.621 1.00 . A A . 87 TYR CE1 1 1
15 19393 1 1 87 TYR CE2 C 69.752 -35.008 22.601 1.00 . A A . 87 TYR CE2 1 1
15 19394 1 1 87 TYR CG C 69.037 -33.475 20.858 1.00 . A A . 87 TYR CG 1 1
15 19395 1 1 87 TYR CZ C 71.044 -34.484 22.531 1.00 . A A . 87 TYR CZ 1 1
15 19396 1 1 87 TYR H H 66.645 -33.143 22.105 1.00 . A A . 87 TYR H 1 1
15 19397 1 1 87 TYR HA H 67.981 -30.992 20.868 1.00 . A A . 87 TYR HA 1 1
15 19398 1 1 87 TYR HB2 H 67.205 -33.685 19.728 1.00 . A A . 87 TYR HB2 1 1
15 19399 1 1 87 TYR HB3 H 68.363 -32.588 19.012 1.00 . A A . 87 TYR HB3 1 1
15 19400 1 1 87 TYR HD1 H 70.575 -32.161 20.096 1.00 . A A . 87 TYR HD1 1 1
15 19401 1 1 87 TYR HD2 H 67.749 -34.918 21.835 1.00 . A A . 87 TYR HD2 1 1
15 19402 1 1 87 TYR HE1 H 72.341 -33.056 21.568 1.00 . A A . 87 TYR HE1 1 1
15 19403 1 1 87 TYR HE2 H 69.527 -35.803 23.297 1.00 . A A . 87 TYR HE2 1 1
15 19404 1 1 87 TYR HH H 72.116 -35.923 23.188 1.00 . A A . 87 TYR HH 1 1
15 19405 1 1 87 TYR N N 66.610 -32.193 21.866 1.00 . A A . 87 TYR N 1 1
15 19406 1 1 87 TYR O O 66.555 -30.221 18.967 1.00 . A A . 87 TYR O 1 1
15 19407 1 1 87 TYR OXT O 65.083 -31.616 19.691 1.00 . A A . 87 TYR OXT 1 1
15 19408 1 1 87 TYR OH O 72.035 -34.981 23.356 1.00 . A A . 87 TYR OH 1 1
15 19409 2 2 1 ZN ZN ZN 70.627 -0.783 12.704 1.00 . B A . 101 ZN ZN 1 1
15 19410 3 2 1 ZN ZN ZN 61.216 7.390 14.586 1.00 . C A . 102 ZN ZN 1 1
16 19411 1 1 1 MET C C 34.057 -0.790 31.091 1.00 . A A . 1 MET C 1 1
16 19412 1 1 1 MET CA C 33.571 0.514 31.718 1.00 . A A . 1 MET CA 1 1
16 19413 1 1 1 MET CB C 34.672 1.100 32.616 1.00 . A A . 1 MET CB 1 1
16 19414 1 1 1 MET CE C 37.053 3.069 33.592 1.00 . A A . 1 MET CE 1 1
16 19415 1 1 1 MET CG C 34.348 2.562 32.982 1.00 . A A . 1 MET CG 1 1
16 19416 1 1 1 MET H1 H 31.864 -0.599 32.159 1.00 . A A . 1 MET H1 1 1
16 19417 1 1 1 MET H2 H 31.712 1.061 32.487 1.00 . A A . 1 MET H2 1 1
16 19418 1 1 1 MET H3 H 32.624 0.067 33.520 1.00 . A A . 1 MET H3 1 1
16 19419 1 1 1 MET HA H 33.327 1.214 30.935 1.00 . A A . 1 MET HA 1 1
16 19420 1 1 1 MET HB2 H 34.749 0.512 33.519 1.00 . A A . 1 MET HB2 1 1
16 19421 1 1 1 MET HB3 H 35.606 1.061 32.083 1.00 . A A . 1 MET HB3 1 1
16 19422 1 1 1 MET HE1 H 37.712 3.742 34.124 1.00 . A A . 1 MET HE1 1 1
16 19423 1 1 1 MET HE2 H 37.000 3.373 32.561 1.00 . A A . 1 MET HE2 1 1
16 19424 1 1 1 MET HE3 H 37.443 2.064 33.650 1.00 . A A . 1 MET HE3 1 1
16 19425 1 1 1 MET HG2 H 34.500 3.199 32.125 1.00 . A A . 1 MET HG2 1 1
16 19426 1 1 1 MET HG3 H 33.313 2.631 33.285 1.00 . A A . 1 MET HG3 1 1
16 19427 1 1 1 MET N N 32.350 0.239 32.532 1.00 . A A . 1 MET N 1 1
16 19428 1 1 1 MET O O 33.859 -1.869 31.647 1.00 . A A . 1 MET O 1 1
16 19429 1 1 1 MET SD S 35.403 3.124 34.362 1.00 . A A . 1 MET SD 1 1
16 19430 1 1 2 GLY C C 36.092 -1.437 28.058 1.00 . A A . 2 GLY C 1 1
16 19431 1 1 2 GLY CA C 35.208 -1.848 29.230 1.00 . A A . 2 GLY CA 1 1
16 19432 1 1 2 GLY H H 34.823 0.213 29.535 1.00 . A A . 2 GLY H 1 1
16 19433 1 1 2 GLY HA2 H 35.786 -2.448 29.919 1.00 . A A . 2 GLY HA2 1 1
16 19434 1 1 2 GLY HA3 H 34.380 -2.432 28.859 1.00 . A A . 2 GLY HA3 1 1
16 19435 1 1 2 GLY N N 34.694 -0.675 29.929 1.00 . A A . 2 GLY N 1 1
16 19436 1 1 2 GLY O O 36.172 -0.255 27.719 1.00 . A A . 2 GLY O 1 1
16 19437 1 1 3 ALA C C 37.954 -3.482 25.558 1.00 . A A . 3 ALA C 1 1
16 19438 1 1 3 ALA CA C 37.641 -2.168 26.307 1.00 . A A . 3 ALA CA 1 1
16 19439 1 1 3 ALA CB C 38.954 -1.544 26.804 1.00 . A A . 3 ALA CB 1 1
16 19440 1 1 3 ALA H H 36.646 -3.341 27.770 1.00 . A A . 3 ALA H 1 1
16 19441 1 1 3 ALA HA H 37.170 -1.470 25.631 1.00 . A A . 3 ALA HA 1 1
16 19442 1 1 3 ALA HB1 H 38.755 -0.571 27.231 1.00 . A A . 3 ALA HB1 1 1
16 19443 1 1 3 ALA HB2 H 39.640 -1.435 25.978 1.00 . A A . 3 ALA HB2 1 1
16 19444 1 1 3 ALA HB3 H 39.394 -2.182 27.558 1.00 . A A . 3 ALA HB3 1 1
16 19445 1 1 3 ALA N N 36.755 -2.422 27.446 1.00 . A A . 3 ALA N 1 1
16 19446 1 1 3 ALA O O 39.080 -3.975 25.642 1.00 . A A . 3 ALA O 1 1
16 19447 1 1 4 PRO C C 38.409 -5.172 23.056 1.00 . A A . 4 PRO C 1 1
16 19448 1 1 4 PRO CA C 37.285 -5.342 24.076 1.00 . A A . 4 PRO CA 1 1
16 19449 1 1 4 PRO CB C 35.975 -5.668 23.352 1.00 . A A . 4 PRO CB 1 1
16 19450 1 1 4 PRO CD C 35.609 -3.631 24.626 1.00 . A A . 4 PRO CD 1 1
16 19451 1 1 4 PRO CG C 34.917 -4.835 23.994 1.00 . A A . 4 PRO CG 1 1
16 19452 1 1 4 PRO HA H 37.523 -6.137 24.765 1.00 . A A . 4 PRO HA 1 1
16 19453 1 1 4 PRO HB2 H 36.060 -5.416 22.303 1.00 . A A . 4 PRO HB2 1 1
16 19454 1 1 4 PRO HB3 H 35.737 -6.714 23.465 1.00 . A A . 4 PRO HB3 1 1
16 19455 1 1 4 PRO HD2 H 35.565 -2.779 23.960 1.00 . A A . 4 PRO HD2 1 1
16 19456 1 1 4 PRO HD3 H 35.143 -3.403 25.570 1.00 . A A . 4 PRO HD3 1 1
16 19457 1 1 4 PRO HG2 H 34.206 -4.506 23.249 1.00 . A A . 4 PRO HG2 1 1
16 19458 1 1 4 PRO HG3 H 34.413 -5.405 24.759 1.00 . A A . 4 PRO HG3 1 1
16 19459 1 1 4 PRO N N 37.010 -4.073 24.824 1.00 . A A . 4 PRO N 1 1
16 19460 1 1 4 PRO O O 38.550 -4.098 22.467 1.00 . A A . 4 PRO O 1 1
16 19461 1 1 5 VAL C C 40.337 -7.626 21.153 1.00 . A A . 5 VAL C 1 1
16 19462 1 1 5 VAL CA C 40.334 -6.277 21.935 1.00 . A A . 5 VAL CA 1 1
16 19463 1 1 5 VAL CB C 41.668 -6.105 22.727 1.00 . A A . 5 VAL CB 1 1
16 19464 1 1 5 VAL CG1 C 41.963 -4.620 22.996 1.00 . A A . 5 VAL CG1 1 1
16 19465 1 1 5 VAL CG2 C 41.603 -6.842 24.076 1.00 . A A . 5 VAL CG2 1 1
16 19466 1 1 5 VAL H H 39.014 -7.054 23.391 1.00 . A A . 5 VAL H 1 1
16 19467 1 1 5 VAL HA H 40.257 -5.467 21.229 1.00 . A A . 5 VAL HA 1 1
16 19468 1 1 5 VAL HB H 42.482 -6.501 22.148 1.00 . A A . 5 VAL HB 1 1
16 19469 1 1 5 VAL HG11 H 41.069 -4.112 23.320 1.00 . A A . 5 VAL HG11 1 1
16 19470 1 1 5 VAL HG12 H 42.335 -4.153 22.096 1.00 . A A . 5 VAL HG12 1 1
16 19471 1 1 5 VAL HG13 H 42.713 -4.543 23.769 1.00 . A A . 5 VAL HG13 1 1
16 19472 1 1 5 VAL HG21 H 42.608 -7.015 24.435 1.00 . A A . 5 VAL HG21 1 1
16 19473 1 1 5 VAL HG22 H 41.100 -7.791 23.962 1.00 . A A . 5 VAL HG22 1 1
16 19474 1 1 5 VAL HG23 H 41.071 -6.236 24.796 1.00 . A A . 5 VAL HG23 1 1
16 19475 1 1 5 VAL N N 39.198 -6.247 22.872 1.00 . A A . 5 VAL N 1 1
16 19476 1 1 5 VAL O O 41.173 -8.495 21.422 1.00 . A A . 5 VAL O 1 1
16 19477 1 1 6 PRO C C 40.715 -9.431 18.728 1.00 . A A . 6 PRO C 1 1
16 19478 1 1 6 PRO CA C 39.386 -9.135 19.422 1.00 . A A . 6 PRO CA 1 1
16 19479 1 1 6 PRO CB C 38.294 -8.922 18.370 1.00 . A A . 6 PRO CB 1 1
16 19480 1 1 6 PRO CD C 38.325 -6.948 19.776 1.00 . A A . 6 PRO CD 1 1
16 19481 1 1 6 PRO CG C 37.444 -7.814 18.880 1.00 . A A . 6 PRO CG 1 1
16 19482 1 1 6 PRO HA H 39.111 -9.954 20.064 1.00 . A A . 6 PRO HA 1 1
16 19483 1 1 6 PRO HB2 H 38.736 -8.647 17.422 1.00 . A A . 6 PRO HB2 1 1
16 19484 1 1 6 PRO HB3 H 37.703 -9.818 18.260 1.00 . A A . 6 PRO HB3 1 1
16 19485 1 1 6 PRO HD2 H 38.711 -6.107 19.218 1.00 . A A . 6 PRO HD2 1 1
16 19486 1 1 6 PRO HD3 H 37.758 -6.614 20.625 1.00 . A A . 6 PRO HD3 1 1
16 19487 1 1 6 PRO HG2 H 37.072 -7.230 18.051 1.00 . A A . 6 PRO HG2 1 1
16 19488 1 1 6 PRO HG3 H 36.622 -8.211 19.453 1.00 . A A . 6 PRO HG3 1 1
16 19489 1 1 6 PRO N N 39.419 -7.851 20.202 1.00 . A A . 6 PRO N 1 1
16 19490 1 1 6 PRO O O 41.177 -10.575 18.719 1.00 . A A . 6 PRO O 1 1
16 19491 1 1 7 TYR C C 43.741 -8.463 18.493 1.00 . A A . 7 TYR C 1 1
16 19492 1 1 7 TYR CA C 42.601 -8.496 17.460 1.00 . A A . 7 TYR CA 1 1
16 19493 1 1 7 TYR CB C 42.772 -7.336 16.460 1.00 . A A . 7 TYR CB 1 1
16 19494 1 1 7 TYR CD1 C 40.528 -7.049 15.306 1.00 . A A . 7 TYR CD1 1 1
16 19495 1 1 7 TYR CD2 C 41.137 -5.480 17.052 1.00 . A A . 7 TYR CD2 1 1
16 19496 1 1 7 TYR CE1 C 39.311 -6.383 15.128 1.00 . A A . 7 TYR CE1 1 1
16 19497 1 1 7 TYR CE2 C 39.921 -4.815 16.878 1.00 . A A . 7 TYR CE2 1 1
16 19498 1 1 7 TYR CG C 41.440 -6.600 16.262 1.00 . A A . 7 TYR CG 1 1
16 19499 1 1 7 TYR CZ C 39.008 -5.266 15.916 1.00 . A A . 7 TYR CZ 1 1
16 19500 1 1 7 TYR H H 40.881 -7.504 18.229 1.00 . A A . 7 TYR H 1 1
16 19501 1 1 7 TYR HA H 42.615 -9.430 16.924 1.00 . A A . 7 TYR HA 1 1
16 19502 1 1 7 TYR HB2 H 43.519 -6.655 16.837 1.00 . A A . 7 TYR HB2 1 1
16 19503 1 1 7 TYR HB3 H 43.118 -7.731 15.517 1.00 . A A . 7 TYR HB3 1 1
16 19504 1 1 7 TYR HD1 H 40.748 -7.914 14.696 1.00 . A A . 7 TYR HD1 1 1
16 19505 1 1 7 TYR HD2 H 41.831 -5.122 17.800 1.00 . A A . 7 TYR HD2 1 1
16 19506 1 1 7 TYR HE1 H 38.607 -6.730 14.387 1.00 . A A . 7 TYR HE1 1 1
16 19507 1 1 7 TYR HE2 H 39.684 -3.952 17.483 1.00 . A A . 7 TYR HE2 1 1
16 19508 1 1 7 TYR HH H 37.281 -5.111 15.119 1.00 . A A . 7 TYR HH 1 1
16 19509 1 1 7 TYR N N 41.314 -8.380 18.162 1.00 . A A . 7 TYR N 1 1
16 19510 1 1 7 TYR O O 43.456 -8.277 19.677 1.00 . A A . 7 TYR O 1 1
16 19511 1 1 7 TYR OH O 37.808 -4.609 15.743 1.00 . A A . 7 TYR OH 1 1
16 19512 1 1 8 PRO C C 46.218 -7.213 19.870 1.00 . A A . 8 PRO C 1 1
16 19513 1 1 8 PRO CA C 46.133 -8.556 19.132 1.00 . A A . 8 PRO CA 1 1
16 19514 1 1 8 PRO CB C 47.407 -8.790 18.309 1.00 . A A . 8 PRO CB 1 1
16 19515 1 1 8 PRO CD C 45.569 -8.886 16.768 1.00 . A A . 8 PRO CD 1 1
16 19516 1 1 8 PRO CG C 46.957 -9.447 17.069 1.00 . A A . 8 PRO CG 1 1
16 19517 1 1 8 PRO HA H 46.024 -9.357 19.844 1.00 . A A . 8 PRO HA 1 1
16 19518 1 1 8 PRO HB2 H 47.885 -7.854 18.071 1.00 . A A . 8 PRO HB2 1 1
16 19519 1 1 8 PRO HB3 H 48.086 -9.436 18.842 1.00 . A A . 8 PRO HB3 1 1
16 19520 1 1 8 PRO HD2 H 45.656 -7.976 16.188 1.00 . A A . 8 PRO HD2 1 1
16 19521 1 1 8 PRO HD3 H 44.992 -9.623 16.246 1.00 . A A . 8 PRO HD3 1 1
16 19522 1 1 8 PRO HG2 H 47.641 -9.216 16.267 1.00 . A A . 8 PRO HG2 1 1
16 19523 1 1 8 PRO HG3 H 46.898 -10.508 17.220 1.00 . A A . 8 PRO HG3 1 1
16 19524 1 1 8 PRO N N 45.018 -8.618 18.125 1.00 . A A . 8 PRO N 1 1
16 19525 1 1 8 PRO O O 45.279 -6.414 19.860 1.00 . A A . 8 PRO O 1 1
16 19526 1 1 9 ASP C C 49.139 -5.445 21.314 1.00 . A A . 9 ASP C 1 1
16 19527 1 1 9 ASP CA C 47.626 -5.772 21.297 1.00 . A A . 9 ASP CA 1 1
16 19528 1 1 9 ASP CB C 47.129 -5.978 22.741 1.00 . A A . 9 ASP CB 1 1
16 19529 1 1 9 ASP CG C 45.604 -5.984 22.771 1.00 . A A . 9 ASP CG 1 1
16 19530 1 1 9 ASP H H 48.060 -7.693 20.471 1.00 . A A . 9 ASP H 1 1
16 19531 1 1 9 ASP HA H 47.082 -4.944 20.878 1.00 . A A . 9 ASP HA 1 1
16 19532 1 1 9 ASP HB2 H 47.501 -6.918 23.119 1.00 . A A . 9 ASP HB2 1 1
16 19533 1 1 9 ASP HB3 H 47.488 -5.172 23.366 1.00 . A A . 9 ASP HB3 1 1
16 19534 1 1 9 ASP N N 47.366 -6.997 20.518 1.00 . A A . 9 ASP N 1 1
16 19535 1 1 9 ASP O O 49.798 -5.689 22.327 1.00 . A A . 9 ASP O 1 1
16 19536 1 1 9 ASP OD1 O 45.023 -4.936 22.530 1.00 . A A . 9 ASP OD1 1 1
16 19537 1 1 9 ASP OD2 O 45.035 -7.039 23.014 1.00 . A A . 9 ASP OD2 1 1
16 19538 1 1 10 PRO C C 51.458 -3.224 20.885 1.00 . A A . 10 PRO C 1 1
16 19539 1 1 10 PRO CA C 51.177 -4.563 20.209 1.00 . A A . 10 PRO CA 1 1
16 19540 1 1 10 PRO CB C 51.519 -4.500 18.721 1.00 . A A . 10 PRO CB 1 1
16 19541 1 1 10 PRO CD C 49.082 -4.547 18.946 1.00 . A A . 10 PRO CD 1 1
16 19542 1 1 10 PRO CG C 50.240 -4.197 18.009 1.00 . A A . 10 PRO CG 1 1
16 19543 1 1 10 PRO HA H 51.758 -5.343 20.674 1.00 . A A . 10 PRO HA 1 1
16 19544 1 1 10 PRO HB2 H 52.241 -3.717 18.541 1.00 . A A . 10 PRO HB2 1 1
16 19545 1 1 10 PRO HB3 H 51.908 -5.449 18.389 1.00 . A A . 10 PRO HB3 1 1
16 19546 1 1 10 PRO HD2 H 48.436 -3.688 19.064 1.00 . A A . 10 PRO HD2 1 1
16 19547 1 1 10 PRO HD3 H 48.530 -5.384 18.558 1.00 . A A . 10 PRO HD3 1 1
16 19548 1 1 10 PRO HG2 H 50.204 -3.146 17.756 1.00 . A A . 10 PRO HG2 1 1
16 19549 1 1 10 PRO HG3 H 50.171 -4.793 17.113 1.00 . A A . 10 PRO HG3 1 1
16 19550 1 1 10 PRO N N 49.721 -4.902 20.237 1.00 . A A . 10 PRO N 1 1
16 19551 1 1 10 PRO O O 52.611 -2.850 21.096 1.00 . A A . 10 PRO O 1 1
16 19552 1 1 11 LEU C C 51.139 -1.364 23.260 1.00 . A A . 11 LEU C 1 1
16 19553 1 1 11 LEU CA C 50.513 -1.211 21.874 1.00 . A A . 11 LEU CA 1 1
16 19554 1 1 11 LEU CB C 49.121 -0.557 22.027 1.00 . A A . 11 LEU CB 1 1
16 19555 1 1 11 LEU CD1 C 47.015 0.190 20.819 1.00 . A A . 11 LEU CD1 1 1
16 19556 1 1 11 LEU CD2 C 49.205 1.045 19.968 1.00 . A A . 11 LEU CD2 1 1
16 19557 1 1 11 LEU CG C 48.500 -0.163 20.645 1.00 . A A . 11 LEU CG 1 1
16 19558 1 1 11 LEU H H 49.496 -2.865 21.024 1.00 . A A . 11 LEU H 1 1
16 19559 1 1 11 LEU HA H 51.148 -0.580 21.285 1.00 . A A . 11 LEU HA 1 1
16 19560 1 1 11 LEU HB2 H 48.468 -1.273 22.507 1.00 . A A . 11 LEU HB2 1 1
16 19561 1 1 11 LEU HB3 H 49.207 0.308 22.668 1.00 . A A . 11 LEU HB3 1 1
16 19562 1 1 11 LEU HD11 H 46.883 0.834 21.676 1.00 . A A . 11 LEU HD11 1 1
16 19563 1 1 11 LEU HD12 H 46.441 -0.715 20.956 1.00 . A A . 11 LEU HD12 1 1
16 19564 1 1 11 LEU HD13 H 46.665 0.701 19.933 1.00 . A A . 11 LEU HD13 1 1
16 19565 1 1 11 LEU HD21 H 49.644 1.703 20.701 1.00 . A A . 11 LEU HD21 1 1
16 19566 1 1 11 LEU HD22 H 48.479 1.598 19.393 1.00 . A A . 11 LEU HD22 1 1
16 19567 1 1 11 LEU HD23 H 49.976 0.680 19.305 1.00 . A A . 11 LEU HD23 1 1
16 19568 1 1 11 LEU HG H 48.565 -1.016 19.985 1.00 . A A . 11 LEU HG 1 1
16 19569 1 1 11 LEU N N 50.390 -2.510 21.221 1.00 . A A . 11 LEU N 1 1
16 19570 1 1 11 LEU O O 51.962 -0.548 23.676 1.00 . A A . 11 LEU O 1 1
16 19571 1 1 12 GLU C C 52.753 -2.818 25.390 1.00 . A A . 12 GLU C 1 1
16 19572 1 1 12 GLU CA C 51.217 -2.639 25.338 1.00 . A A . 12 GLU CA 1 1
16 19573 1 1 12 GLU CB C 50.496 -3.848 25.984 1.00 . A A . 12 GLU CB 1 1
16 19574 1 1 12 GLU CD C 48.509 -4.636 27.287 1.00 . A A . 12 GLU CD 1 1
16 19575 1 1 12 GLU CG C 49.300 -3.407 26.852 1.00 . A A . 12 GLU CG 1 1
16 19576 1 1 12 GLU H H 50.046 -3.000 23.598 1.00 . A A . 12 GLU H 1 1
16 19577 1 1 12 GLU HA H 50.992 -1.756 25.914 1.00 . A A . 12 GLU HA 1 1
16 19578 1 1 12 GLU HB2 H 50.129 -4.500 25.207 1.00 . A A . 12 GLU HB2 1 1
16 19579 1 1 12 GLU HB3 H 51.197 -4.389 26.601 1.00 . A A . 12 GLU HB3 1 1
16 19580 1 1 12 GLU HG2 H 49.652 -2.892 27.737 1.00 . A A . 12 GLU HG2 1 1
16 19581 1 1 12 GLU HG3 H 48.650 -2.755 26.282 1.00 . A A . 12 GLU HG3 1 1
16 19582 1 1 12 GLU N N 50.719 -2.399 23.978 1.00 . A A . 12 GLU N 1 1
16 19583 1 1 12 GLU O O 53.414 -1.988 26.014 1.00 . A A . 12 GLU O 1 1
16 19584 1 1 12 GLU OE1 O 48.880 -5.229 28.288 1.00 . A A . 12 GLU OE1 1 1
16 19585 1 1 12 GLU OE2 O 47.545 -4.967 26.615 1.00 . A A . 12 GLU OE2 1 1
16 19586 1 1 13 PRO C C 55.612 -2.813 24.293 1.00 . A A . 13 PRO C 1 1
16 19587 1 1 13 PRO CA C 54.855 -4.013 24.860 1.00 . A A . 13 PRO CA 1 1
16 19588 1 1 13 PRO CB C 55.145 -5.277 24.040 1.00 . A A . 13 PRO CB 1 1
16 19589 1 1 13 PRO CD C 52.758 -4.959 24.016 1.00 . A A . 13 PRO CD 1 1
16 19590 1 1 13 PRO CG C 53.929 -5.509 23.213 1.00 . A A . 13 PRO CG 1 1
16 19591 1 1 13 PRO HA H 55.154 -4.180 25.881 1.00 . A A . 13 PRO HA 1 1
16 19592 1 1 13 PRO HB2 H 56.007 -5.119 23.405 1.00 . A A . 13 PRO HB2 1 1
16 19593 1 1 13 PRO HB3 H 55.312 -6.118 24.695 1.00 . A A . 13 PRO HB3 1 1
16 19594 1 1 13 PRO HD2 H 51.990 -4.616 23.354 1.00 . A A . 13 PRO HD2 1 1
16 19595 1 1 13 PRO HD3 H 52.379 -5.716 24.683 1.00 . A A . 13 PRO HD3 1 1
16 19596 1 1 13 PRO HG2 H 54.018 -4.987 22.270 1.00 . A A . 13 PRO HG2 1 1
16 19597 1 1 13 PRO HG3 H 53.790 -6.565 23.045 1.00 . A A . 13 PRO HG3 1 1
16 19598 1 1 13 PRO N N 53.364 -3.849 24.791 1.00 . A A . 13 PRO N 1 1
16 19599 1 1 13 PRO O O 55.169 -2.171 23.341 1.00 . A A . 13 PRO O 1 1
16 19600 1 1 14 ARG C C 58.226 -1.656 23.153 1.00 . A A . 14 ARG C 1 1
16 19601 1 1 14 ARG CA C 57.572 -1.382 24.504 1.00 . A A . 14 ARG CA 1 1
16 19602 1 1 14 ARG CB C 58.665 -1.133 25.561 1.00 . A A . 14 ARG CB 1 1
16 19603 1 1 14 ARG CD C 59.116 -0.525 27.997 1.00 . A A . 14 ARG CD 1 1
16 19604 1 1 14 ARG CG C 58.045 -0.634 26.897 1.00 . A A . 14 ARG CG 1 1
16 19605 1 1 14 ARG CZ C 59.217 0.118 30.342 1.00 . A A . 14 ARG CZ 1 1
16 19606 1 1 14 ARG H H 57.032 -3.061 25.674 1.00 . A A . 14 ARG H 1 1
16 19607 1 1 14 ARG HA H 56.951 -0.506 24.417 1.00 . A A . 14 ARG HA 1 1
16 19608 1 1 14 ARG HB2 H 59.201 -2.056 25.728 1.00 . A A . 14 ARG HB2 1 1
16 19609 1 1 14 ARG HB3 H 59.351 -0.389 25.185 1.00 . A A . 14 ARG HB3 1 1
16 19610 1 1 14 ARG HD2 H 59.532 -1.501 28.198 1.00 . A A . 14 ARG HD2 1 1
16 19611 1 1 14 ARG HD3 H 59.902 0.143 27.678 1.00 . A A . 14 ARG HD3 1 1
16 19612 1 1 14 ARG HE H 57.566 0.241 29.223 1.00 . A A . 14 ARG HE 1 1
16 19613 1 1 14 ARG HG2 H 57.604 0.341 26.750 1.00 . A A . 14 ARG HG2 1 1
16 19614 1 1 14 ARG HG3 H 57.279 -1.322 27.223 1.00 . A A . 14 ARG HG3 1 1
16 19615 1 1 14 ARG HH11 H 60.913 -0.574 29.530 1.00 . A A . 14 ARG HH11 1 1
16 19616 1 1 14 ARG HH12 H 61.011 -0.126 31.201 1.00 . A A . 14 ARG HH12 1 1
16 19617 1 1 14 ARG HH21 H 57.679 0.817 31.412 1.00 . A A . 14 ARG HH21 1 1
16 19618 1 1 14 ARG HH22 H 59.180 0.662 32.264 1.00 . A A . 14 ARG HH22 1 1
16 19619 1 1 14 ARG N N 56.748 -2.514 24.912 1.00 . A A . 14 ARG N 1 1
16 19620 1 1 14 ARG NE N 58.514 -0.010 29.224 1.00 . A A . 14 ARG NE 1 1
16 19621 1 1 14 ARG NH1 N 60.479 -0.220 30.359 1.00 . A A . 14 ARG NH1 1 1
16 19622 1 1 14 ARG NH2 N 58.648 0.567 31.423 1.00 . A A . 14 ARG NH2 1 1
16 19623 1 1 14 ARG O O 58.579 -2.793 22.839 1.00 . A A . 14 ARG O 1 1
16 19624 1 1 15 GLY C C 60.474 -1.054 21.137 1.00 . A A . 15 GLY C 1 1
16 19625 1 1 15 GLY CA C 58.987 -0.730 21.033 1.00 . A A . 15 GLY CA 1 1
16 19626 1 1 15 GLY H H 58.076 0.279 22.659 1.00 . A A . 15 GLY H 1 1
16 19627 1 1 15 GLY HA2 H 58.490 -1.522 20.491 1.00 . A A . 15 GLY HA2 1 1
16 19628 1 1 15 GLY HA3 H 58.865 0.198 20.496 1.00 . A A . 15 GLY HA3 1 1
16 19629 1 1 15 GLY N N 58.380 -0.602 22.354 1.00 . A A . 15 GLY N 1 1
16 19630 1 1 15 GLY O O 61.130 -0.703 22.118 1.00 . A A . 15 GLY O 1 1
16 19631 1 1 16 GLY C C 63.289 -0.851 19.922 1.00 . A A . 16 GLY C 1 1
16 19632 1 1 16 GLY CA C 62.414 -2.086 20.097 1.00 . A A . 16 GLY CA 1 1
16 19633 1 1 16 GLY H H 60.431 -1.973 19.360 1.00 . A A . 16 GLY H 1 1
16 19634 1 1 16 GLY HA2 H 62.667 -2.572 21.030 1.00 . A A . 16 GLY HA2 1 1
16 19635 1 1 16 GLY HA3 H 62.597 -2.767 19.280 1.00 . A A . 16 GLY HA3 1 1
16 19636 1 1 16 GLY N N 61.001 -1.722 20.115 1.00 . A A . 16 GLY N 1 1
16 19637 1 1 16 GLY O O 62.818 0.190 19.461 1.00 . A A . 16 GLY O 1 1
16 19638 1 1 17 LYS C C 65.845 0.280 18.658 1.00 . A A . 17 LYS C 1 1
16 19639 1 1 17 LYS CA C 65.503 0.116 20.134 1.00 . A A . 17 LYS CA 1 1
16 19640 1 1 17 LYS CB C 66.776 -0.177 20.933 1.00 . A A . 17 LYS CB 1 1
16 19641 1 1 17 LYS CD C 67.709 -0.739 23.236 1.00 . A A . 17 LYS CD 1 1
16 19642 1 1 17 LYS CE C 67.376 -0.939 24.724 1.00 . A A . 17 LYS CE 1 1
16 19643 1 1 17 LYS CG C 66.443 -0.354 22.438 1.00 . A A . 17 LYS CG 1 1
16 19644 1 1 17 LYS H H 64.874 -1.865 20.605 1.00 . A A . 17 LYS H 1 1
16 19645 1 1 17 LYS HA H 65.051 1.027 20.495 1.00 . A A . 17 LYS HA 1 1
16 19646 1 1 17 LYS HB2 H 67.235 -1.069 20.544 1.00 . A A . 17 LYS HB2 1 1
16 19647 1 1 17 LYS HB3 H 67.449 0.655 20.814 1.00 . A A . 17 LYS HB3 1 1
16 19648 1 1 17 LYS HD2 H 68.111 -1.661 22.848 1.00 . A A . 17 LYS HD2 1 1
16 19649 1 1 17 LYS HD3 H 68.448 0.042 23.141 1.00 . A A . 17 LYS HD3 1 1
16 19650 1 1 17 LYS HE2 H 66.981 -0.024 25.141 1.00 . A A . 17 LYS HE2 1 1
16 19651 1 1 17 LYS HE3 H 66.645 -1.729 24.831 1.00 . A A . 17 LYS HE3 1 1
16 19652 1 1 17 LYS HG2 H 66.049 0.574 22.824 1.00 . A A . 17 LYS HG2 1 1
16 19653 1 1 17 LYS HG3 H 65.706 -1.130 22.556 1.00 . A A . 17 LYS HG3 1 1
16 19654 1 1 17 LYS HZ1 H 69.224 -0.480 25.567 1.00 . A A . 17 LYS HZ1 1 1
16 19655 1 1 17 LYS HZ2 H 69.126 -2.049 24.920 1.00 . A A . 17 LYS HZ2 1 1
16 19656 1 1 17 LYS HZ3 H 68.365 -1.685 26.396 1.00 . A A . 17 LYS HZ3 1 1
16 19657 1 1 17 LYS N N 64.568 -0.987 20.273 1.00 . A A . 17 LYS N 1 1
16 19658 1 1 17 LYS NZ N 68.616 -1.317 25.458 1.00 . A A . 17 LYS NZ 1 1
16 19659 1 1 17 LYS O O 65.777 1.371 18.107 1.00 . A A . 17 LYS O 1 1
16 19660 1 1 18 HIS C C 65.476 -0.331 15.721 1.00 . A A . 18 HIS C 1 1
16 19661 1 1 18 HIS CA C 66.623 -0.788 16.626 1.00 . A A . 18 HIS CA 1 1
16 19662 1 1 18 HIS CB C 67.071 -2.188 16.177 1.00 . A A . 18 HIS CB 1 1
16 19663 1 1 18 HIS CD2 C 68.573 -1.245 14.235 1.00 . A A . 18 HIS CD2 1 1
16 19664 1 1 18 HIS CE1 C 70.135 -2.730 14.314 1.00 . A A . 18 HIS CE1 1 1
16 19665 1 1 18 HIS CG C 68.241 -2.119 15.234 1.00 . A A . 18 HIS CG 1 1
16 19666 1 1 18 HIS H H 66.328 -1.651 18.547 1.00 . A A . 18 HIS H 1 1
16 19667 1 1 18 HIS HA H 67.440 -0.100 16.521 1.00 . A A . 18 HIS HA 1 1
16 19668 1 1 18 HIS HB2 H 67.349 -2.760 17.034 1.00 . A A . 18 HIS HB2 1 1
16 19669 1 1 18 HIS HB3 H 66.257 -2.682 15.678 1.00 . A A . 18 HIS HB3 1 1
16 19670 1 1 18 HIS HD2 H 67.986 -0.386 13.952 1.00 . A A . 18 HIS HD2 1 1
16 19671 1 1 18 HIS HE1 H 71.027 -3.291 14.120 1.00 . A A . 18 HIS HE1 1 1
16 19672 1 1 18 HIS N N 66.241 -0.818 18.034 1.00 . A A . 18 HIS N 1 1
16 19673 1 1 18 HIS ND1 N 69.247 -3.060 15.267 1.00 . A A . 18 HIS ND1 1 1
16 19674 1 1 18 HIS NE2 N 69.768 -1.618 13.645 1.00 . A A . 18 HIS NE2 1 1
16 19675 1 1 18 HIS O O 65.691 0.532 14.867 1.00 . A A . 18 HIS O 1 1
16 19676 1 1 19 ILE C C 62.136 0.229 15.858 1.00 . A A . 19 ILE C 1 1
16 19677 1 1 19 ILE CA C 63.105 -0.634 15.077 1.00 . A A . 19 ILE CA 1 1
16 19678 1 1 19 ILE CB C 62.376 -1.947 14.635 1.00 . A A . 19 ILE CB 1 1
16 19679 1 1 19 ILE CD1 C 63.671 -4.073 15.241 1.00 . A A . 19 ILE CD1 1 1
16 19680 1 1 19 ILE CG1 C 63.386 -3.020 14.149 1.00 . A A . 19 ILE CG1 1 1
16 19681 1 1 19 ILE CG2 C 61.384 -1.686 13.472 1.00 . A A . 19 ILE CG2 1 1
16 19682 1 1 19 ILE H H 64.195 -1.625 16.581 1.00 . A A . 19 ILE H 1 1
16 19683 1 1 19 ILE HA H 63.409 -0.096 14.203 1.00 . A A . 19 ILE HA 1 1
16 19684 1 1 19 ILE HB H 61.810 -2.330 15.470 1.00 . A A . 19 ILE HB 1 1
16 19685 1 1 19 ILE HD11 H 63.877 -3.595 16.187 1.00 . A A . 19 ILE HD11 1 1
16 19686 1 1 19 ILE HD12 H 64.530 -4.658 14.950 1.00 . A A . 19 ILE HD12 1 1
16 19687 1 1 19 ILE HD13 H 62.816 -4.728 15.343 1.00 . A A . 19 ILE HD13 1 1
16 19688 1 1 19 ILE HG12 H 62.962 -3.522 13.292 1.00 . A A . 19 ILE HG12 1 1
16 19689 1 1 19 ILE HG13 H 64.309 -2.552 13.849 1.00 . A A . 19 ILE HG13 1 1
16 19690 1 1 19 ILE HG21 H 60.914 -2.618 13.201 1.00 . A A . 19 ILE HG21 1 1
16 19691 1 1 19 ILE HG22 H 61.902 -1.294 12.608 1.00 . A A . 19 ILE HG22 1 1
16 19692 1 1 19 ILE HG23 H 60.620 -0.990 13.781 1.00 . A A . 19 ILE HG23 1 1
16 19693 1 1 19 ILE N N 64.282 -0.938 15.899 1.00 . A A . 19 ILE N 1 1
16 19694 1 1 19 ILE O O 61.686 -0.142 16.945 1.00 . A A . 19 ILE O 1 1
16 19695 1 1 20 CYS C C 59.433 1.775 15.611 1.00 . A A . 20 CYS C 1 1
16 19696 1 1 20 CYS CA C 60.858 2.295 15.859 1.00 . A A . 20 CYS CA 1 1
16 19697 1 1 20 CYS CB C 61.081 3.680 15.249 1.00 . A A . 20 CYS CB 1 1
16 19698 1 1 20 CYS H H 62.195 1.571 14.381 1.00 . A A . 20 CYS H 1 1
16 19699 1 1 20 CYS HA H 61.031 2.354 16.924 1.00 . A A . 20 CYS HA 1 1
16 19700 1 1 20 CYS HB2 H 61.950 4.112 15.693 1.00 . A A . 20 CYS HB2 1 1
16 19701 1 1 20 CYS HB3 H 61.239 3.583 14.197 1.00 . A A . 20 CYS HB3 1 1
16 19702 1 1 20 CYS N N 61.805 1.364 15.264 1.00 . A A . 20 CYS N 1 1
16 19703 1 1 20 CYS O O 59.181 1.098 14.626 1.00 . A A . 20 CYS O 1 1
16 19704 1 1 20 CYS SG S 59.657 4.743 15.567 1.00 . A A . 20 CYS SG 1 1
16 19705 1 1 21 ALA C C 56.355 2.270 15.349 1.00 . A A . 21 ALA C 1 1
16 19706 1 1 21 ALA CA C 57.155 1.533 16.418 1.00 . A A . 21 ALA CA 1 1
16 19707 1 1 21 ALA CB C 56.448 1.703 17.759 1.00 . A A . 21 ALA CB 1 1
16 19708 1 1 21 ALA H H 58.782 2.542 17.329 1.00 . A A . 21 ALA H 1 1
16 19709 1 1 21 ALA HA H 57.179 0.482 16.179 1.00 . A A . 21 ALA HA 1 1
16 19710 1 1 21 ALA HB1 H 56.363 2.756 17.983 1.00 . A A . 21 ALA HB1 1 1
16 19711 1 1 21 ALA HB2 H 57.021 1.214 18.533 1.00 . A A . 21 ALA HB2 1 1
16 19712 1 1 21 ALA HB3 H 55.464 1.265 17.705 1.00 . A A . 21 ALA HB3 1 1
16 19713 1 1 21 ALA N N 58.525 2.036 16.535 1.00 . A A . 21 ALA N 1 1
16 19714 1 1 21 ALA O O 55.240 1.850 15.027 1.00 . A A . 21 ALA O 1 1
16 19715 1 1 22 ILE C C 57.074 4.316 12.544 1.00 . A A . 22 ILE C 1 1
16 19716 1 1 22 ILE CA C 56.267 4.254 13.854 1.00 . A A . 22 ILE CA 1 1
16 19717 1 1 22 ILE CB C 56.102 5.695 14.450 1.00 . A A . 22 ILE CB 1 1
16 19718 1 1 22 ILE CD1 C 55.365 6.802 16.633 1.00 . A A . 22 ILE CD1 1 1
16 19719 1 1 22 ILE CG1 C 55.065 5.687 15.609 1.00 . A A . 22 ILE CG1 1 1
16 19720 1 1 22 ILE CG2 C 55.599 6.708 13.375 1.00 . A A . 22 ILE CG2 1 1
16 19721 1 1 22 ILE H H 57.788 3.641 15.193 1.00 . A A . 22 ILE H 1 1
16 19722 1 1 22 ILE HA H 55.294 3.866 13.631 1.00 . A A . 22 ILE HA 1 1
16 19723 1 1 22 ILE HB H 57.063 6.022 14.824 1.00 . A A . 22 ILE HB 1 1
16 19724 1 1 22 ILE HD11 H 54.506 6.934 17.274 1.00 . A A . 22 ILE HD11 1 1
16 19725 1 1 22 ILE HD12 H 55.569 7.729 16.118 1.00 . A A . 22 ILE HD12 1 1
16 19726 1 1 22 ILE HD13 H 56.218 6.524 17.235 1.00 . A A . 22 ILE HD13 1 1
16 19727 1 1 22 ILE HG12 H 54.082 5.853 15.198 1.00 . A A . 22 ILE HG12 1 1
16 19728 1 1 22 ILE HG13 H 55.072 4.741 16.116 1.00 . A A . 22 ILE HG13 1 1
16 19729 1 1 22 ILE HG21 H 55.076 7.518 13.861 1.00 . A A . 22 ILE HG21 1 1
16 19730 1 1 22 ILE HG22 H 54.922 6.228 12.686 1.00 . A A . 22 ILE HG22 1 1
16 19731 1 1 22 ILE HG23 H 56.432 7.118 12.832 1.00 . A A . 22 ILE HG23 1 1
16 19732 1 1 22 ILE N N 56.921 3.384 14.855 1.00 . A A . 22 ILE N 1 1
16 19733 1 1 22 ILE O O 56.676 3.743 11.530 1.00 . A A . 22 ILE O 1 1
16 19734 1 1 23 CYS C C 59.696 4.018 10.946 1.00 . A A . 23 CYS C 1 1
16 19735 1 1 23 CYS CA C 58.992 5.288 11.376 1.00 . A A . 23 CYS CA 1 1
16 19736 1 1 23 CYS CB C 60.032 6.373 11.670 1.00 . A A . 23 CYS CB 1 1
16 19737 1 1 23 CYS H H 58.404 5.546 13.385 1.00 . A A . 23 CYS H 1 1
16 19738 1 1 23 CYS HA H 58.360 5.629 10.570 1.00 . A A . 23 CYS HA 1 1
16 19739 1 1 23 CYS HB2 H 60.926 5.914 12.046 1.00 . A A . 23 CYS HB2 1 1
16 19740 1 1 23 CYS HB3 H 60.262 6.915 10.763 1.00 . A A . 23 CYS HB3 1 1
16 19741 1 1 23 CYS N N 58.170 5.074 12.565 1.00 . A A . 23 CYS N 1 1
16 19742 1 1 23 CYS O O 59.977 3.832 9.760 1.00 . A A . 23 CYS O 1 1
16 19743 1 1 23 CYS SG S 59.368 7.527 12.893 1.00 . A A . 23 CYS SG 1 1
16 19744 1 1 24 GLY C C 62.189 2.060 11.810 1.00 . A A . 24 GLY C 1 1
16 19745 1 1 24 GLY CA C 60.678 1.910 11.697 1.00 . A A . 24 GLY CA 1 1
16 19746 1 1 24 GLY H H 59.731 3.416 12.848 1.00 . A A . 24 GLY H 1 1
16 19747 1 1 24 GLY HA2 H 60.350 1.196 12.414 1.00 . A A . 24 GLY HA2 1 1
16 19748 1 1 24 GLY HA3 H 60.438 1.534 10.714 1.00 . A A . 24 GLY HA3 1 1
16 19749 1 1 24 GLY N N 59.986 3.174 11.929 1.00 . A A . 24 GLY N 1 1
16 19750 1 1 24 GLY O O 62.884 1.054 11.922 1.00 . A A . 24 GLY O 1 1
16 19751 1 1 25 ASN C C 64.634 4.879 12.355 1.00 . A A . 25 ASN C 1 1
16 19752 1 1 25 ASN CA C 64.163 3.563 11.693 1.00 . A A . 25 ASN CA 1 1
16 19753 1 1 25 ASN CB C 64.677 3.528 10.223 1.00 . A A . 25 ASN CB 1 1
16 19754 1 1 25 ASN CG C 64.412 2.167 9.584 1.00 . A A . 25 ASN CG 1 1
16 19755 1 1 25 ASN H H 62.031 4.022 11.520 1.00 . A A . 25 ASN H 1 1
16 19756 1 1 25 ASN HA H 64.646 2.772 12.226 1.00 . A A . 25 ASN HA 1 1
16 19757 1 1 25 ASN HB2 H 64.168 4.290 9.651 1.00 . A A . 25 ASN HB2 1 1
16 19758 1 1 25 ASN HB3 H 65.740 3.715 10.194 1.00 . A A . 25 ASN HB3 1 1
16 19759 1 1 25 ASN HD21 H 63.415 2.906 8.036 1.00 . A A . 25 ASN HD21 1 1
16 19760 1 1 25 ASN HD22 H 63.574 1.217 8.058 1.00 . A A . 25 ASN HD22 1 1
16 19761 1 1 25 ASN N N 62.686 3.312 11.690 1.00 . A A . 25 ASN N 1 1
16 19762 1 1 25 ASN ND2 N 63.745 2.090 8.467 1.00 . A A . 25 ASN ND2 1 1
16 19763 1 1 25 ASN O O 65.788 5.269 12.151 1.00 . A A . 25 ASN O 1 1
16 19764 1 1 25 ASN OD1 O 64.799 1.141 10.146 1.00 . A A . 25 ASN OD1 1 1
16 19765 1 1 26 ASN C C 64.854 6.537 15.213 1.00 . A A . 26 ASN C 1 1
16 19766 1 1 26 ASN CA C 64.238 6.793 13.842 1.00 . A A . 26 ASN CA 1 1
16 19767 1 1 26 ASN CB C 63.070 7.750 13.991 1.00 . A A . 26 ASN CB 1 1
16 19768 1 1 26 ASN CG C 63.197 8.887 12.976 1.00 . A A . 26 ASN CG 1 1
16 19769 1 1 26 ASN H H 62.895 5.178 13.336 1.00 . A A . 26 ASN H 1 1
16 19770 1 1 26 ASN HA H 64.982 7.285 13.242 1.00 . A A . 26 ASN HA 1 1
16 19771 1 1 26 ASN HB2 H 62.170 7.217 13.824 1.00 . A A . 26 ASN HB2 1 1
16 19772 1 1 26 ASN HB3 H 63.061 8.154 14.986 1.00 . A A . 26 ASN HB3 1 1
16 19773 1 1 26 ASN HD21 H 63.261 7.685 11.395 1.00 . A A . 26 ASN HD21 1 1
16 19774 1 1 26 ASN HD22 H 63.357 9.343 11.048 1.00 . A A . 26 ASN HD22 1 1
16 19775 1 1 26 ASN N N 63.799 5.539 13.168 1.00 . A A . 26 ASN N 1 1
16 19776 1 1 26 ASN ND2 N 63.279 8.615 11.700 1.00 . A A . 26 ASN ND2 1 1
16 19777 1 1 26 ASN O O 65.727 7.282 15.644 1.00 . A A . 26 ASN O 1 1
16 19778 1 1 26 ASN OD1 O 63.255 10.053 13.363 1.00 . A A . 26 ASN OD1 1 1
16 19779 1 1 27 ALA C C 66.341 5.020 17.263 1.00 . A A . 27 ALA C 1 1
16 19780 1 1 27 ALA CA C 64.823 5.198 17.252 1.00 . A A . 27 ALA CA 1 1
16 19781 1 1 27 ALA CB C 64.122 3.939 17.765 1.00 . A A . 27 ALA CB 1 1
16 19782 1 1 27 ALA H H 63.622 5.028 15.509 1.00 . A A . 27 ALA H 1 1
16 19783 1 1 27 ALA HA H 64.572 6.020 17.906 1.00 . A A . 27 ALA HA 1 1
16 19784 1 1 27 ALA HB1 H 64.608 3.601 18.665 1.00 . A A . 27 ALA HB1 1 1
16 19785 1 1 27 ALA HB2 H 64.164 3.163 17.010 1.00 . A A . 27 ALA HB2 1 1
16 19786 1 1 27 ALA HB3 H 63.089 4.170 17.987 1.00 . A A . 27 ALA HB3 1 1
16 19787 1 1 27 ALA N N 64.355 5.518 15.904 1.00 . A A . 27 ALA N 1 1
16 19788 1 1 27 ALA O O 67.006 5.328 18.253 1.00 . A A . 27 ALA O 1 1
16 19789 1 1 28 GLU C C 69.011 5.745 15.911 1.00 . A A . 28 GLU C 1 1
16 19790 1 1 28 GLU CA C 68.303 4.379 15.991 1.00 . A A . 28 GLU CA 1 1
16 19791 1 1 28 GLU CB C 68.529 3.539 14.716 1.00 . A A . 28 GLU CB 1 1
16 19792 1 1 28 GLU CD C 70.246 2.280 13.388 1.00 . A A . 28 GLU CD 1 1
16 19793 1 1 28 GLU CG C 70.010 3.465 14.322 1.00 . A A . 28 GLU CG 1 1
16 19794 1 1 28 GLU H H 66.305 4.349 15.380 1.00 . A A . 28 GLU H 1 1
16 19795 1 1 28 GLU HA H 68.678 3.836 16.844 1.00 . A A . 28 GLU HA 1 1
16 19796 1 1 28 GLU HB2 H 68.160 2.541 14.889 1.00 . A A . 28 GLU HB2 1 1
16 19797 1 1 28 GLU HB3 H 67.970 3.982 13.903 1.00 . A A . 28 GLU HB3 1 1
16 19798 1 1 28 GLU HG2 H 70.287 4.367 13.797 1.00 . A A . 28 GLU HG2 1 1
16 19799 1 1 28 GLU HG3 H 70.620 3.355 15.202 1.00 . A A . 28 GLU HG3 1 1
16 19800 1 1 28 GLU N N 66.878 4.560 16.141 1.00 . A A . 28 GLU N 1 1
16 19801 1 1 28 GLU O O 70.124 5.887 16.423 1.00 . A A . 28 GLU O 1 1
16 19802 1 1 28 GLU OE1 O 70.121 1.152 13.833 1.00 . A A . 28 GLU OE1 1 1
16 19803 1 1 28 GLU OE2 O 70.580 2.526 12.242 1.00 . A A . 28 GLU OE2 1 1
16 19804 1 1 29 ASP C C 67.982 9.151 15.734 1.00 . A A . 29 ASP C 1 1
16 19805 1 1 29 ASP CA C 68.877 8.089 15.043 1.00 . A A . 29 ASP CA 1 1
16 19806 1 1 29 ASP CB C 68.973 8.358 13.533 1.00 . A A . 29 ASP CB 1 1
16 19807 1 1 29 ASP CG C 69.759 7.241 12.854 1.00 . A A . 29 ASP CG 1 1
16 19808 1 1 29 ASP H H 67.474 6.500 14.860 1.00 . A A . 29 ASP H 1 1
16 19809 1 1 29 ASP HA H 69.865 8.165 15.459 1.00 . A A . 29 ASP HA 1 1
16 19810 1 1 29 ASP HB2 H 67.981 8.404 13.109 1.00 . A A . 29 ASP HB2 1 1
16 19811 1 1 29 ASP HB3 H 69.487 9.293 13.361 1.00 . A A . 29 ASP HB3 1 1
16 19812 1 1 29 ASP N N 68.347 6.718 15.245 1.00 . A A . 29 ASP N 1 1
16 19813 1 1 29 ASP O O 67.591 8.969 16.888 1.00 . A A . 29 ASP O 1 1
16 19814 1 1 29 ASP OD1 O 70.845 6.935 13.326 1.00 . A A . 29 ASP OD1 1 1
16 19815 1 1 29 ASP OD2 O 69.282 6.736 11.853 1.00 . A A . 29 ASP OD2 1 1
16 19816 1 1 30 TYR C C 65.393 10.897 15.683 1.00 . A A . 30 TYR C 1 1
16 19817 1 1 30 TYR CA C 66.851 11.336 15.600 1.00 . A A . 30 TYR CA 1 1
16 19818 1 1 30 TYR CB C 66.970 12.586 14.724 1.00 . A A . 30 TYR CB 1 1
16 19819 1 1 30 TYR CD1 C 69.001 13.860 15.580 1.00 . A A . 30 TYR CD1 1 1
16 19820 1 1 30 TYR CD2 C 69.241 12.487 13.597 1.00 . A A . 30 TYR CD2 1 1
16 19821 1 1 30 TYR CE1 C 70.353 14.220 15.489 1.00 . A A . 30 TYR CE1 1 1
16 19822 1 1 30 TYR CE2 C 70.590 12.845 13.509 1.00 . A A . 30 TYR CE2 1 1
16 19823 1 1 30 TYR CG C 68.448 12.990 14.630 1.00 . A A . 30 TYR CG 1 1
16 19824 1 1 30 TYR CZ C 71.149 13.715 14.456 1.00 . A A . 30 TYR CZ 1 1
16 19825 1 1 30 TYR H H 68.012 10.366 14.126 1.00 . A A . 30 TYR H 1 1
16 19826 1 1 30 TYR HA H 67.206 11.569 16.593 1.00 . A A . 30 TYR HA 1 1
16 19827 1 1 30 TYR HB2 H 66.568 12.374 13.744 1.00 . A A . 30 TYR HB2 1 1
16 19828 1 1 30 TYR HB3 H 66.397 13.386 15.164 1.00 . A A . 30 TYR HB3 1 1
16 19829 1 1 30 TYR HD1 H 68.401 14.254 16.388 1.00 . A A . 30 TYR HD1 1 1
16 19830 1 1 30 TYR HD2 H 68.828 11.814 12.860 1.00 . A A . 30 TYR HD2 1 1
16 19831 1 1 30 TYR HE1 H 70.780 14.891 16.221 1.00 . A A . 30 TYR HE1 1 1
16 19832 1 1 30 TYR HE2 H 71.200 12.453 12.709 1.00 . A A . 30 TYR HE2 1 1
16 19833 1 1 30 TYR HH H 72.666 14.698 15.071 1.00 . A A . 30 TYR HH 1 1
16 19834 1 1 30 TYR N N 67.675 10.262 15.036 1.00 . A A . 30 TYR N 1 1
16 19835 1 1 30 TYR O O 65.078 9.791 15.261 1.00 . A A . 30 TYR O 1 1
16 19836 1 1 30 TYR OH O 72.479 14.069 14.370 1.00 . A A . 30 TYR OH 1 1
16 19837 1 1 31 LYS C C 62.238 12.609 15.826 1.00 . A A . 31 LYS C 1 1
16 19838 1 1 31 LYS CA C 63.090 11.480 16.422 1.00 . A A . 31 LYS CA 1 1
16 19839 1 1 31 LYS CB C 62.771 11.308 17.934 1.00 . A A . 31 LYS CB 1 1
16 19840 1 1 31 LYS CD C 63.192 9.917 20.040 1.00 . A A . 31 LYS CD 1 1
16 19841 1 1 31 LYS CE C 63.920 8.696 20.635 1.00 . A A . 31 LYS CE 1 1
16 19842 1 1 31 LYS CG C 63.517 10.080 18.529 1.00 . A A . 31 LYS CG 1 1
16 19843 1 1 31 LYS H H 64.871 12.626 16.570 1.00 . A A . 31 LYS H 1 1
16 19844 1 1 31 LYS HA H 62.829 10.586 15.901 1.00 . A A . 31 LYS HA 1 1
16 19845 1 1 31 LYS HB2 H 63.076 12.202 18.455 1.00 . A A . 31 LYS HB2 1 1
16 19846 1 1 31 LYS HB3 H 61.709 11.168 18.062 1.00 . A A . 31 LYS HB3 1 1
16 19847 1 1 31 LYS HD2 H 63.506 10.800 20.575 1.00 . A A . 31 LYS HD2 1 1
16 19848 1 1 31 LYS HD3 H 62.128 9.783 20.172 1.00 . A A . 31 LYS HD3 1 1
16 19849 1 1 31 LYS HE2 H 63.611 7.795 20.127 1.00 . A A . 31 LYS HE2 1 1
16 19850 1 1 31 LYS HE3 H 64.988 8.818 20.537 1.00 . A A . 31 LYS HE3 1 1
16 19851 1 1 31 LYS HG2 H 63.214 9.185 18.004 1.00 . A A . 31 LYS HG2 1 1
16 19852 1 1 31 LYS HG3 H 64.581 10.217 18.411 1.00 . A A . 31 LYS HG3 1 1
16 19853 1 1 31 LYS HZ1 H 62.647 9.019 22.250 1.00 . A A . 31 LYS HZ1 1 1
16 19854 1 1 31 LYS HZ2 H 64.298 9.067 22.648 1.00 . A A . 31 LYS HZ2 1 1
16 19855 1 1 31 LYS HZ3 H 63.536 7.579 22.348 1.00 . A A . 31 LYS HZ3 1 1
16 19856 1 1 31 LYS N N 64.528 11.769 16.249 1.00 . A A . 31 LYS N 1 1
16 19857 1 1 31 LYS NZ N 63.574 8.582 22.080 1.00 . A A . 31 LYS NZ 1 1
16 19858 1 1 31 LYS O O 61.234 13.025 16.411 1.00 . A A . 31 LYS O 1 1
16 19859 1 1 32 HIS C C 60.752 13.634 13.134 1.00 . A A . 32 HIS C 1 1
16 19860 1 1 32 HIS CA C 61.918 14.164 13.958 1.00 . A A . 32 HIS CA 1 1
16 19861 1 1 32 HIS CB C 62.860 14.933 13.029 1.00 . A A . 32 HIS CB 1 1
16 19862 1 1 32 HIS CD2 C 65.233 15.728 13.833 1.00 . A A . 32 HIS CD2 1 1
16 19863 1 1 32 HIS CE1 C 64.599 17.189 15.301 1.00 . A A . 32 HIS CE1 1 1
16 19864 1 1 32 HIS CG C 63.861 15.722 13.833 1.00 . A A . 32 HIS CG 1 1
16 19865 1 1 32 HIS H H 63.452 12.710 14.229 1.00 . A A . 32 HIS H 1 1
16 19866 1 1 32 HIS HA H 61.525 14.849 14.685 1.00 . A A . 32 HIS HA 1 1
16 19867 1 1 32 HIS HB2 H 63.380 14.234 12.392 1.00 . A A . 32 HIS HB2 1 1
16 19868 1 1 32 HIS HB3 H 62.277 15.607 12.419 1.00 . A A . 32 HIS HB3 1 1
16 19869 1 1 32 HIS HD2 H 65.858 15.106 13.209 1.00 . A A . 32 HIS HD2 1 1
16 19870 1 1 32 HIS HE1 H 64.607 17.951 16.067 1.00 . A A . 32 HIS HE1 1 1
16 19871 1 1 32 HIS HE2 H 66.629 16.876 14.973 1.00 . A A . 32 HIS HE2 1 1
16 19872 1 1 32 HIS N N 62.646 13.090 14.647 1.00 . A A . 32 HIS N 1 1
16 19873 1 1 32 HIS ND1 N 63.479 16.660 14.775 1.00 . A A . 32 HIS ND1 1 1
16 19874 1 1 32 HIS NE2 N 65.697 16.658 14.762 1.00 . A A . 32 HIS NE2 1 1
16 19875 1 1 32 HIS O O 59.730 14.314 13.015 1.00 . A A . 32 HIS O 1 1
16 19876 1 1 33 THR C C 58.803 11.166 12.574 1.00 . A A . 33 THR C 1 1
16 19877 1 1 33 THR CA C 59.867 11.846 11.716 1.00 . A A . 33 THR CA 1 1
16 19878 1 1 33 THR CB C 60.480 10.836 10.736 1.00 . A A . 33 THR CB 1 1
16 19879 1 1 33 THR CG2 C 61.748 11.407 10.084 1.00 . A A . 33 THR CG2 1 1
16 19880 1 1 33 THR H H 61.757 11.951 12.684 1.00 . A A . 33 THR H 1 1
16 19881 1 1 33 THR HA H 59.384 12.625 11.141 1.00 . A A . 33 THR HA 1 1
16 19882 1 1 33 THR HB H 59.760 10.600 9.967 1.00 . A A . 33 THR HB 1 1
16 19883 1 1 33 THR HG1 H 60.921 9.888 12.363 1.00 . A A . 33 THR HG1 1 1
16 19884 1 1 33 THR HG21 H 62.580 11.313 10.766 1.00 . A A . 33 THR HG21 1 1
16 19885 1 1 33 THR HG22 H 61.603 12.448 9.834 1.00 . A A . 33 THR HG22 1 1
16 19886 1 1 33 THR HG23 H 61.965 10.854 9.182 1.00 . A A . 33 THR HG23 1 1
16 19887 1 1 33 THR N N 60.913 12.439 12.555 1.00 . A A . 33 THR N 1 1
16 19888 1 1 33 THR O O 57.791 10.694 12.057 1.00 . A A . 33 THR O 1 1
16 19889 1 1 33 THR OG1 O 60.820 9.662 11.435 1.00 . A A . 33 THR OG1 1 1
16 19890 1 1 34 ASP C C 56.755 11.343 14.840 1.00 . A A . 34 ASP C 1 1
16 19891 1 1 34 ASP CA C 58.048 10.527 14.805 1.00 . A A . 34 ASP CA 1 1
16 19892 1 1 34 ASP CB C 58.626 10.424 16.225 1.00 . A A . 34 ASP CB 1 1
16 19893 1 1 34 ASP CG C 59.478 9.162 16.373 1.00 . A A . 34 ASP CG 1 1
16 19894 1 1 34 ASP H H 59.844 11.535 14.252 1.00 . A A . 34 ASP H 1 1
16 19895 1 1 34 ASP HA H 57.809 9.541 14.452 1.00 . A A . 34 ASP HA 1 1
16 19896 1 1 34 ASP HB2 H 59.238 11.291 16.421 1.00 . A A . 34 ASP HB2 1 1
16 19897 1 1 34 ASP HB3 H 57.818 10.393 16.938 1.00 . A A . 34 ASP HB3 1 1
16 19898 1 1 34 ASP N N 59.022 11.136 13.890 1.00 . A A . 34 ASP N 1 1
16 19899 1 1 34 ASP O O 55.742 10.885 15.371 1.00 . A A . 34 ASP O 1 1
16 19900 1 1 34 ASP OD1 O 58.929 8.081 16.291 1.00 . A A . 34 ASP OD1 1 1
16 19901 1 1 34 ASP OD2 O 60.675 9.301 16.542 1.00 . A A . 34 ASP OD2 1 1
16 19902 1 1 35 MET C C 54.568 12.799 13.280 1.00 . A A . 35 MET C 1 1
16 19903 1 1 35 MET CA C 55.608 13.398 14.224 1.00 . A A . 35 MET CA 1 1
16 19904 1 1 35 MET CB C 55.980 14.814 13.745 1.00 . A A . 35 MET CB 1 1
16 19905 1 1 35 MET CE C 55.412 17.931 15.367 1.00 . A A . 35 MET CE 1 1
16 19906 1 1 35 MET CG C 56.766 15.581 14.827 1.00 . A A . 35 MET CG 1 1
16 19907 1 1 35 MET H H 57.624 12.846 13.842 1.00 . A A . 35 MET H 1 1
16 19908 1 1 35 MET HA H 55.183 13.457 15.213 1.00 . A A . 35 MET HA 1 1
16 19909 1 1 35 MET HB2 H 56.586 14.736 12.854 1.00 . A A . 35 MET HB2 1 1
16 19910 1 1 35 MET HB3 H 55.076 15.355 13.510 1.00 . A A . 35 MET HB3 1 1
16 19911 1 1 35 MET HE1 H 55.173 17.855 14.315 1.00 . A A . 35 MET HE1 1 1
16 19912 1 1 35 MET HE2 H 56.317 18.502 15.490 1.00 . A A . 35 MET HE2 1 1
16 19913 1 1 35 MET HE3 H 54.605 18.433 15.885 1.00 . A A . 35 MET HE3 1 1
16 19914 1 1 35 MET HG2 H 57.454 14.908 15.315 1.00 . A A . 35 MET HG2 1 1
16 19915 1 1 35 MET HG3 H 57.326 16.377 14.361 1.00 . A A . 35 MET HG3 1 1
16 19916 1 1 35 MET N N 56.791 12.541 14.262 1.00 . A A . 35 MET N 1 1
16 19917 1 1 35 MET O O 54.909 12.029 12.382 1.00 . A A . 35 MET O 1 1
16 19918 1 1 35 MET SD S 55.630 16.272 16.069 1.00 . A A . 35 MET SD 1 1
16 19919 1 1 36 ASP C C 52.224 13.287 11.284 1.00 . A A . 36 ASP C 1 1
16 19920 1 1 36 ASP CA C 52.210 12.631 12.668 1.00 . A A . 36 ASP CA 1 1
16 19921 1 1 36 ASP CB C 50.863 12.902 13.361 1.00 . A A . 36 ASP CB 1 1
16 19922 1 1 36 ASP CG C 50.791 12.194 14.719 1.00 . A A . 36 ASP CG 1 1
16 19923 1 1 36 ASP H H 53.092 13.763 14.233 1.00 . A A . 36 ASP H 1 1
16 19924 1 1 36 ASP HA H 52.333 11.567 12.540 1.00 . A A . 36 ASP HA 1 1
16 19925 1 1 36 ASP HB2 H 50.749 13.964 13.518 1.00 . A A . 36 ASP HB2 1 1
16 19926 1 1 36 ASP HB3 H 50.063 12.546 12.733 1.00 . A A . 36 ASP HB3 1 1
16 19927 1 1 36 ASP N N 53.300 13.152 13.496 1.00 . A A . 36 ASP N 1 1
16 19928 1 1 36 ASP O O 51.563 14.301 11.053 1.00 . A A . 36 ASP O 1 1
16 19929 1 1 36 ASP OD1 O 51.690 11.425 15.025 1.00 . A A . 36 ASP OD1 1 1
16 19930 1 1 36 ASP OD2 O 49.840 12.446 15.437 1.00 . A A . 36 ASP OD2 1 1
16 19931 1 1 37 LEU C C 51.826 12.848 8.215 1.00 . A A . 37 LEU C 1 1
16 19932 1 1 37 LEU CA C 53.092 13.190 8.997 1.00 . A A . 37 LEU CA 1 1
16 19933 1 1 37 LEU CB C 54.307 12.552 8.285 1.00 . A A . 37 LEU CB 1 1
16 19934 1 1 37 LEU CD1 C 56.812 12.141 8.371 1.00 . A A . 37 LEU CD1 1 1
16 19935 1 1 37 LEU CD2 C 56.015 14.497 8.605 1.00 . A A . 37 LEU CD2 1 1
16 19936 1 1 37 LEU CG C 55.667 13.015 8.906 1.00 . A A . 37 LEU CG 1 1
16 19937 1 1 37 LEU H H 53.480 11.876 10.616 1.00 . A A . 37 LEU H 1 1
16 19938 1 1 37 LEU HA H 53.204 14.259 9.016 1.00 . A A . 37 LEU HA 1 1
16 19939 1 1 37 LEU HB2 H 54.226 11.478 8.389 1.00 . A A . 37 LEU HB2 1 1
16 19940 1 1 37 LEU HB3 H 54.265 12.793 7.234 1.00 . A A . 37 LEU HB3 1 1
16 19941 1 1 37 LEU HD11 H 56.724 12.026 7.301 1.00 . A A . 37 LEU HD11 1 1
16 19942 1 1 37 LEU HD12 H 56.778 11.169 8.840 1.00 . A A . 37 LEU HD12 1 1
16 19943 1 1 37 LEU HD13 H 57.756 12.613 8.601 1.00 . A A . 37 LEU HD13 1 1
16 19944 1 1 37 LEU HD21 H 55.578 14.822 7.676 1.00 . A A . 37 LEU HD21 1 1
16 19945 1 1 37 LEU HD22 H 57.087 14.601 8.542 1.00 . A A . 37 LEU HD22 1 1
16 19946 1 1 37 LEU HD23 H 55.650 15.119 9.410 1.00 . A A . 37 LEU HD23 1 1
16 19947 1 1 37 LEU HG H 55.619 12.881 9.977 1.00 . A A . 37 LEU HG 1 1
16 19948 1 1 37 LEU N N 52.983 12.683 10.367 1.00 . A A . 37 LEU N 1 1
16 19949 1 1 37 LEU O O 51.253 11.771 8.384 1.00 . A A . 37 LEU O 1 1
16 19950 1 1 38 THR C C 50.395 12.392 5.583 1.00 . A A . 38 THR C 1 1
16 19951 1 1 38 THR CA C 50.192 13.547 6.560 1.00 . A A . 38 THR CA 1 1
16 19952 1 1 38 THR CB C 49.836 14.819 5.781 1.00 . A A . 38 THR CB 1 1
16 19953 1 1 38 THR CG2 C 49.205 15.858 6.715 1.00 . A A . 38 THR CG2 1 1
16 19954 1 1 38 THR H H 51.889 14.610 7.265 1.00 . A A . 38 THR H 1 1
16 19955 1 1 38 THR HA H 49.374 13.303 7.220 1.00 . A A . 38 THR HA 1 1
16 19956 1 1 38 THR HB H 49.133 14.574 5.000 1.00 . A A . 38 THR HB 1 1
16 19957 1 1 38 THR HG1 H 51.663 14.653 5.135 1.00 . A A . 38 THR HG1 1 1
16 19958 1 1 38 THR HG21 H 49.270 16.835 6.259 1.00 . A A . 38 THR HG21 1 1
16 19959 1 1 38 THR HG22 H 49.729 15.869 7.658 1.00 . A A . 38 THR HG22 1 1
16 19960 1 1 38 THR HG23 H 48.166 15.611 6.881 1.00 . A A . 38 THR HG23 1 1
16 19961 1 1 38 THR N N 51.393 13.769 7.359 1.00 . A A . 38 THR N 1 1
16 19962 1 1 38 THR O O 49.521 11.533 5.444 1.00 . A A . 38 THR O 1 1
16 19963 1 1 38 THR OG1 O 51.015 15.357 5.197 1.00 . A A . 38 THR OG1 1 1
16 19964 1 1 39 TYR C C 52.393 10.082 4.645 1.00 . A A . 39 TYR C 1 1
16 19965 1 1 39 TYR CA C 51.879 11.335 3.941 1.00 . A A . 39 TYR CA 1 1
16 19966 1 1 39 TYR CB C 52.952 11.845 2.977 1.00 . A A . 39 TYR CB 1 1
16 19967 1 1 39 TYR CD1 C 51.661 12.543 0.906 1.00 . A A . 39 TYR CD1 1 1
16 19968 1 1 39 TYR CD2 C 52.477 14.280 2.388 1.00 . A A . 39 TYR CD2 1 1
16 19969 1 1 39 TYR CE1 C 51.111 13.518 0.070 1.00 . A A . 39 TYR CE1 1 1
16 19970 1 1 39 TYR CE2 C 51.925 15.254 1.551 1.00 . A A . 39 TYR CE2 1 1
16 19971 1 1 39 TYR CG C 52.349 12.923 2.068 1.00 . A A . 39 TYR CG 1 1
16 19972 1 1 39 TYR CZ C 51.240 14.874 0.391 1.00 . A A . 39 TYR CZ 1 1
16 19973 1 1 39 TYR H H 52.201 13.098 5.076 1.00 . A A . 39 TYR H 1 1
16 19974 1 1 39 TYR HA H 50.998 11.082 3.370 1.00 . A A . 39 TYR HA 1 1
16 19975 1 1 39 TYR HB2 H 53.779 12.246 3.547 1.00 . A A . 39 TYR HB2 1 1
16 19976 1 1 39 TYR HB3 H 53.316 11.023 2.381 1.00 . A A . 39 TYR HB3 1 1
16 19977 1 1 39 TYR HD1 H 51.548 11.501 0.646 1.00 . A A . 39 TYR HD1 1 1
16 19978 1 1 39 TYR HD2 H 53.000 14.593 3.280 1.00 . A A . 39 TYR HD2 1 1
16 19979 1 1 39 TYR HE1 H 50.584 13.224 -0.824 1.00 . A A . 39 TYR HE1 1 1
16 19980 1 1 39 TYR HE2 H 52.025 16.300 1.801 1.00 . A A . 39 TYR HE2 1 1
16 19981 1 1 39 TYR HH H 49.873 15.490 -0.789 1.00 . A A . 39 TYR HH 1 1
16 19982 1 1 39 TYR N N 51.553 12.383 4.913 1.00 . A A . 39 TYR N 1 1
16 19983 1 1 39 TYR O O 53.250 10.161 5.527 1.00 . A A . 39 TYR O 1 1
16 19984 1 1 39 TYR OH O 50.695 15.836 -0.436 1.00 . A A . 39 TYR OH 1 1
16 19985 1 1 40 THR C C 53.747 7.373 4.517 1.00 . A A . 40 THR C 1 1
16 19986 1 1 40 THR CA C 52.285 7.662 4.845 1.00 . A A . 40 THR CA 1 1
16 19987 1 1 40 THR CB C 51.409 6.517 4.320 1.00 . A A . 40 THR CB 1 1
16 19988 1 1 40 THR CG2 C 50.031 6.552 4.988 1.00 . A A . 40 THR CG2 1 1
16 19989 1 1 40 THR H H 51.191 8.925 3.539 1.00 . A A . 40 THR H 1 1
16 19990 1 1 40 THR HA H 52.174 7.726 5.917 1.00 . A A . 40 THR HA 1 1
16 19991 1 1 40 THR HB H 51.885 5.573 4.542 1.00 . A A . 40 THR HB 1 1
16 19992 1 1 40 THR HG1 H 51.494 5.809 2.510 1.00 . A A . 40 THR HG1 1 1
16 19993 1 1 40 THR HG21 H 49.331 5.986 4.392 1.00 . A A . 40 THR HG21 1 1
16 19994 1 1 40 THR HG22 H 49.689 7.574 5.067 1.00 . A A . 40 THR HG22 1 1
16 19995 1 1 40 THR HG23 H 50.096 6.118 5.975 1.00 . A A . 40 THR HG23 1 1
16 19996 1 1 40 THR N N 51.867 8.927 4.248 1.00 . A A . 40 THR N 1 1
16 19997 1 1 40 THR O O 54.541 7.084 5.415 1.00 . A A . 40 THR O 1 1
16 19998 1 1 40 THR OG1 O 51.260 6.648 2.914 1.00 . A A . 40 THR OG1 1 1
16 19999 1 1 41 ASP C C 56.252 8.523 2.738 1.00 . A A . 41 ASP C 1 1
16 20000 1 1 41 ASP CA C 55.442 7.225 2.733 1.00 . A A . 41 ASP CA 1 1
16 20001 1 1 41 ASP CB C 55.380 6.650 1.310 1.00 . A A . 41 ASP CB 1 1
16 20002 1 1 41 ASP CG C 56.762 6.169 0.884 1.00 . A A . 41 ASP CG 1 1
16 20003 1 1 41 ASP H H 53.383 7.709 2.576 1.00 . A A . 41 ASP H 1 1
16 20004 1 1 41 ASP HA H 55.933 6.504 3.366 1.00 . A A . 41 ASP HA 1 1
16 20005 1 1 41 ASP HB2 H 54.694 5.815 1.295 1.00 . A A . 41 ASP HB2 1 1
16 20006 1 1 41 ASP HB3 H 55.034 7.407 0.622 1.00 . A A . 41 ASP HB3 1 1
16 20007 1 1 41 ASP N N 54.078 7.467 3.221 1.00 . A A . 41 ASP N 1 1
16 20008 1 1 41 ASP O O 56.007 9.429 1.942 1.00 . A A . 41 ASP O 1 1
16 20009 1 1 41 ASP OD1 O 57.226 5.199 1.447 1.00 . A A . 41 ASP OD1 1 1
16 20010 1 1 41 ASP OD2 O 57.334 6.784 -0.008 1.00 . A A . 41 ASP OD2 1 1
16 20011 1 1 42 ARG C C 58.877 9.952 2.471 1.00 . A A . 42 ARG C 1 1
16 20012 1 1 42 ARG CA C 58.050 9.801 3.749 1.00 . A A . 42 ARG CA 1 1
16 20013 1 1 42 ARG CB C 58.975 9.678 4.983 1.00 . A A . 42 ARG CB 1 1
16 20014 1 1 42 ARG CD C 60.624 10.872 6.532 1.00 . A A . 42 ARG CD 1 1
16 20015 1 1 42 ARG CG C 59.633 11.042 5.358 1.00 . A A . 42 ARG CG 1 1
16 20016 1 1 42 ARG CZ C 62.010 12.893 6.314 1.00 . A A . 42 ARG CZ 1 1
16 20017 1 1 42 ARG H H 57.365 7.861 4.265 1.00 . A A . 42 ARG H 1 1
16 20018 1 1 42 ARG HA H 57.409 10.661 3.859 1.00 . A A . 42 ARG HA 1 1
16 20019 1 1 42 ARG HB2 H 58.386 9.322 5.814 1.00 . A A . 42 ARG HB2 1 1
16 20020 1 1 42 ARG HB3 H 59.747 8.955 4.764 1.00 . A A . 42 ARG HB3 1 1
16 20021 1 1 42 ARG HD2 H 60.120 10.395 7.359 1.00 . A A . 42 ARG HD2 1 1
16 20022 1 1 42 ARG HD3 H 61.456 10.253 6.228 1.00 . A A . 42 ARG HD3 1 1
16 20023 1 1 42 ARG HE H 60.746 12.558 7.809 1.00 . A A . 42 ARG HE 1 1
16 20024 1 1 42 ARG HG2 H 60.161 11.442 4.511 1.00 . A A . 42 ARG HG2 1 1
16 20025 1 1 42 ARG HG3 H 58.865 11.742 5.659 1.00 . A A . 42 ARG HG3 1 1
16 20026 1 1 42 ARG HH11 H 62.251 11.523 4.876 1.00 . A A . 42 ARG HH11 1 1
16 20027 1 1 42 ARG HH12 H 63.209 12.957 4.715 1.00 . A A . 42 ARG HH12 1 1
16 20028 1 1 42 ARG HH21 H 61.971 14.429 7.595 1.00 . A A . 42 ARG HH21 1 1
16 20029 1 1 42 ARG HH22 H 63.051 14.601 6.250 1.00 . A A . 42 ARG HH22 1 1
16 20030 1 1 42 ARG N N 57.215 8.607 3.648 1.00 . A A . 42 ARG N 1 1
16 20031 1 1 42 ARG NE N 61.112 12.185 6.980 1.00 . A A . 42 ARG NE 1 1
16 20032 1 1 42 ARG NH1 N 62.529 12.420 5.216 1.00 . A A . 42 ARG NH1 1 1
16 20033 1 1 42 ARG NH2 N 62.372 14.065 6.753 1.00 . A A . 42 ARG NH2 1 1
16 20034 1 1 42 ARG O O 58.986 11.052 1.925 1.00 . A A . 42 ARG O 1 1
16 20035 1 1 43 ASP C C 60.405 7.426 0.240 1.00 . A A . 43 ASP C 1 1
16 20036 1 1 43 ASP CA C 60.299 8.836 0.813 1.00 . A A . 43 ASP CA 1 1
16 20037 1 1 43 ASP CB C 61.707 9.356 1.135 1.00 . A A . 43 ASP CB 1 1
16 20038 1 1 43 ASP CG C 62.406 8.414 2.115 1.00 . A A . 43 ASP CG 1 1
16 20039 1 1 43 ASP H H 59.342 8.003 2.516 1.00 . A A . 43 ASP H 1 1
16 20040 1 1 43 ASP HA H 59.853 9.475 0.066 1.00 . A A . 43 ASP HA 1 1
16 20041 1 1 43 ASP HB2 H 62.283 9.412 0.223 1.00 . A A . 43 ASP HB2 1 1
16 20042 1 1 43 ASP HB3 H 61.637 10.339 1.575 1.00 . A A . 43 ASP HB3 1 1
16 20043 1 1 43 ASP N N 59.466 8.841 2.020 1.00 . A A . 43 ASP N 1 1
16 20044 1 1 43 ASP O O 59.990 6.454 0.874 1.00 . A A . 43 ASP O 1 1
16 20045 1 1 43 ASP OD1 O 61.809 8.103 3.137 1.00 . A A . 43 ASP OD1 1 1
16 20046 1 1 43 ASP OD2 O 63.520 8.016 1.826 1.00 . A A . 43 ASP OD2 1 1
16 20047 1 1 44 TYR C C 62.234 5.225 -0.957 1.00 . A A . 44 TYR C 1 1
16 20048 1 1 44 TYR CA C 61.133 6.040 -1.630 1.00 . A A . 44 TYR CA 1 1
16 20049 1 1 44 TYR CB C 61.487 6.270 -3.103 1.00 . A A . 44 TYR CB 1 1
16 20050 1 1 44 TYR CD1 C 60.143 4.494 -4.316 1.00 . A A . 44 TYR CD1 1 1
16 20051 1 1 44 TYR CD2 C 62.544 4.198 -4.151 1.00 . A A . 44 TYR CD2 1 1
16 20052 1 1 44 TYR CE1 C 60.043 3.290 -5.030 1.00 . A A . 44 TYR CE1 1 1
16 20053 1 1 44 TYR CE2 C 62.443 2.998 -4.862 1.00 . A A . 44 TYR CE2 1 1
16 20054 1 1 44 TYR CG C 61.394 4.947 -3.877 1.00 . A A . 44 TYR CG 1 1
16 20055 1 1 44 TYR CZ C 61.189 2.542 -5.302 1.00 . A A . 44 TYR CZ 1 1
16 20056 1 1 44 TYR H H 61.279 8.142 -1.411 1.00 . A A . 44 TYR H 1 1
16 20057 1 1 44 TYR HA H 60.205 5.493 -1.573 1.00 . A A . 44 TYR HA 1 1
16 20058 1 1 44 TYR HB2 H 60.799 6.992 -3.522 1.00 . A A . 44 TYR HB2 1 1
16 20059 1 1 44 TYR HB3 H 62.484 6.673 -3.168 1.00 . A A . 44 TYR HB3 1 1
16 20060 1 1 44 TYR HD1 H 59.248 5.063 -4.107 1.00 . A A . 44 TYR HD1 1 1
16 20061 1 1 44 TYR HD2 H 63.518 4.528 -3.818 1.00 . A A . 44 TYR HD2 1 1
16 20062 1 1 44 TYR HE1 H 59.078 2.942 -5.368 1.00 . A A . 44 TYR HE1 1 1
16 20063 1 1 44 TYR HE2 H 63.332 2.420 -5.074 1.00 . A A . 44 TYR HE2 1 1
16 20064 1 1 44 TYR HH H 60.700 1.552 -6.857 1.00 . A A . 44 TYR HH 1 1
16 20065 1 1 44 TYR N N 60.968 7.328 -0.962 1.00 . A A . 44 TYR N 1 1
16 20066 1 1 44 TYR O O 63.330 5.730 -0.709 1.00 . A A . 44 TYR O 1 1
16 20067 1 1 44 TYR OH O 61.091 1.357 -6.003 1.00 . A A . 44 TYR OH 1 1
16 20068 1 1 45 LYS C C 64.022 2.720 -0.993 1.00 . A A . 45 LYS C 1 1
16 20069 1 1 45 LYS CA C 62.902 3.078 -0.017 1.00 . A A . 45 LYS CA 1 1
16 20070 1 1 45 LYS CB C 62.210 1.782 0.455 1.00 . A A . 45 LYS CB 1 1
16 20071 1 1 45 LYS CD C 60.450 0.773 2.013 1.00 . A A . 45 LYS CD 1 1
16 20072 1 1 45 LYS CE C 59.452 1.050 3.155 1.00 . A A . 45 LYS CE 1 1
16 20073 1 1 45 LYS CG C 61.190 2.072 1.591 1.00 . A A . 45 LYS CG 1 1
16 20074 1 1 45 LYS H H 61.043 3.616 -0.886 1.00 . A A . 45 LYS H 1 1
16 20075 1 1 45 LYS HA H 63.335 3.584 0.831 1.00 . A A . 45 LYS HA 1 1
16 20076 1 1 45 LYS HB2 H 61.701 1.337 -0.387 1.00 . A A . 45 LYS HB2 1 1
16 20077 1 1 45 LYS HB3 H 62.965 1.097 0.815 1.00 . A A . 45 LYS HB3 1 1
16 20078 1 1 45 LYS HD2 H 59.906 0.374 1.170 1.00 . A A . 45 LYS HD2 1 1
16 20079 1 1 45 LYS HD3 H 61.170 0.040 2.349 1.00 . A A . 45 LYS HD3 1 1
16 20080 1 1 45 LYS HE2 H 59.976 1.418 4.024 1.00 . A A . 45 LYS HE2 1 1
16 20081 1 1 45 LYS HE3 H 58.719 1.776 2.838 1.00 . A A . 45 LYS HE3 1 1
16 20082 1 1 45 LYS HG2 H 61.713 2.473 2.448 1.00 . A A . 45 LYS HG2 1 1
16 20083 1 1 45 LYS HG3 H 60.469 2.797 1.243 1.00 . A A . 45 LYS HG3 1 1
16 20084 1 1 45 LYS HZ1 H 58.777 -0.350 4.541 1.00 . A A . 45 LYS HZ1 1 1
16 20085 1 1 45 LYS HZ2 H 59.240 -1.019 3.048 1.00 . A A . 45 LYS HZ2 1 1
16 20086 1 1 45 LYS HZ3 H 57.770 -0.176 3.186 1.00 . A A . 45 LYS HZ3 1 1
16 20087 1 1 45 LYS N N 61.934 3.961 -0.664 1.00 . A A . 45 LYS N 1 1
16 20088 1 1 45 LYS NZ N 58.758 -0.219 3.509 1.00 . A A . 45 LYS NZ 1 1
16 20089 1 1 45 LYS O O 63.765 2.406 -2.155 1.00 . A A . 45 LYS O 1 1
16 20090 1 1 46 ASN C C 66.501 0.948 -1.600 1.00 . A A . 46 ASN C 1 1
16 20091 1 1 46 ASN CA C 66.421 2.449 -1.335 1.00 . A A . 46 ASN CA 1 1
16 20092 1 1 46 ASN CB C 67.704 2.910 -0.639 1.00 . A A . 46 ASN CB 1 1
16 20093 1 1 46 ASN CG C 67.735 4.432 -0.520 1.00 . A A . 46 ASN CG 1 1
16 20094 1 1 46 ASN H H 65.397 3.022 0.431 1.00 . A A . 46 ASN H 1 1
16 20095 1 1 46 ASN HA H 66.332 2.964 -2.281 1.00 . A A . 46 ASN HA 1 1
16 20096 1 1 46 ASN HB2 H 67.749 2.475 0.348 1.00 . A A . 46 ASN HB2 1 1
16 20097 1 1 46 ASN HB3 H 68.558 2.581 -1.212 1.00 . A A . 46 ASN HB3 1 1
16 20098 1 1 46 ASN HD21 H 68.082 4.416 1.438 1.00 . A A . 46 ASN HD21 1 1
16 20099 1 1 46 ASN HD22 H 67.967 5.956 0.736 1.00 . A A . 46 ASN HD22 1 1
16 20100 1 1 46 ASN N N 65.259 2.768 -0.505 1.00 . A A . 46 ASN N 1 1
16 20101 1 1 46 ASN ND2 N 67.946 4.980 0.649 1.00 . A A . 46 ASN ND2 1 1
16 20102 1 1 46 ASN O O 66.017 0.139 -0.807 1.00 . A A . 46 ASN O 1 1
16 20103 1 1 46 ASN OD1 O 67.578 5.140 -1.514 1.00 . A A . 46 ASN OD1 1 1
16 20104 1 1 47 CYS C C 68.235 -1.527 -2.150 1.00 . A A . 47 CYS C 1 1
16 20105 1 1 47 CYS CA C 67.261 -0.820 -3.089 1.00 . A A . 47 CYS CA 1 1
16 20106 1 1 47 CYS CB C 67.767 -0.934 -4.529 1.00 . A A . 47 CYS CB 1 1
16 20107 1 1 47 CYS H H 67.482 1.276 -3.313 1.00 . A A . 47 CYS H 1 1
16 20108 1 1 47 CYS HA H 66.297 -1.300 -3.021 1.00 . A A . 47 CYS HA 1 1
16 20109 1 1 47 CYS HB2 H 68.843 -0.845 -4.540 1.00 . A A . 47 CYS HB2 1 1
16 20110 1 1 47 CYS HB3 H 67.481 -1.893 -4.936 1.00 . A A . 47 CYS HB3 1 1
16 20111 1 1 47 CYS HG H 67.759 0.880 -5.937 1.00 . A A . 47 CYS HG 1 1
16 20112 1 1 47 CYS N N 67.117 0.584 -2.722 1.00 . A A . 47 CYS N 1 1
16 20113 1 1 47 CYS O O 68.966 -0.883 -1.400 1.00 . A A . 47 CYS O 1 1
16 20114 1 1 47 CYS SG S 67.041 0.388 -5.530 1.00 . A A . 47 CYS SG 1 1
16 20115 1 1 48 GLU C C 70.574 -3.388 -1.693 1.00 . A A . 48 GLU C 1 1
16 20116 1 1 48 GLU CA C 69.111 -3.651 -1.339 1.00 . A A . 48 GLU CA 1 1
16 20117 1 1 48 GLU CB C 68.814 -5.152 -1.514 1.00 . A A . 48 GLU CB 1 1
16 20118 1 1 48 GLU CD C 67.093 -6.984 -1.237 1.00 . A A . 48 GLU CD 1 1
16 20119 1 1 48 GLU CG C 67.419 -5.515 -0.957 1.00 . A A . 48 GLU CG 1 1
16 20120 1 1 48 GLU H H 67.620 -3.315 -2.811 1.00 . A A . 48 GLU H 1 1
16 20121 1 1 48 GLU HA H 68.950 -3.368 -0.311 1.00 . A A . 48 GLU HA 1 1
16 20122 1 1 48 GLU HB2 H 68.853 -5.393 -2.567 1.00 . A A . 48 GLU HB2 1 1
16 20123 1 1 48 GLU HB3 H 69.569 -5.723 -0.991 1.00 . A A . 48 GLU HB3 1 1
16 20124 1 1 48 GLU HG2 H 67.400 -5.356 0.112 1.00 . A A . 48 GLU HG2 1 1
16 20125 1 1 48 GLU HG3 H 66.671 -4.893 -1.423 1.00 . A A . 48 GLU HG3 1 1
16 20126 1 1 48 GLU N N 68.230 -2.857 -2.194 1.00 . A A . 48 GLU N 1 1
16 20127 1 1 48 GLU O O 71.142 -4.050 -2.561 1.00 . A A . 48 GLU O 1 1
16 20128 1 1 48 GLU OE1 O 67.963 -7.690 -1.714 1.00 . A A . 48 GLU OE1 1 1
16 20129 1 1 48 GLU OE2 O 65.967 -7.371 -0.970 1.00 . A A . 48 GLU OE2 1 1
16 20130 1 1 49 SER C C 73.481 -3.260 -0.931 1.00 . A A . 49 SER C 1 1
16 20131 1 1 49 SER CA C 72.572 -2.079 -1.254 1.00 . A A . 49 SER CA 1 1
16 20132 1 1 49 SER CB C 72.971 -0.875 -0.400 1.00 . A A . 49 SER CB 1 1
16 20133 1 1 49 SER H H 70.674 -1.929 -0.327 1.00 . A A . 49 SER H 1 1
16 20134 1 1 49 SER HA H 72.691 -1.820 -2.295 1.00 . A A . 49 SER HA 1 1
16 20135 1 1 49 SER HB2 H 72.930 -1.141 0.642 1.00 . A A . 49 SER HB2 1 1
16 20136 1 1 49 SER HB3 H 73.978 -0.575 -0.653 1.00 . A A . 49 SER HB3 1 1
16 20137 1 1 49 SER HG H 72.074 0.377 -1.588 1.00 . A A . 49 SER HG 1 1
16 20138 1 1 49 SER N N 71.176 -2.420 -1.010 1.00 . A A . 49 SER N 1 1
16 20139 1 1 49 SER O O 74.441 -3.522 -1.659 1.00 . A A . 49 SER O 1 1
16 20140 1 1 49 SER OG O 72.067 0.195 -0.646 1.00 . A A . 49 SER OG 1 1
16 20141 1 1 50 TYR C C 73.029 -6.118 1.346 1.00 . A A . 50 TYR C 1 1
16 20142 1 1 50 TYR CA C 73.937 -5.122 0.628 1.00 . A A . 50 TYR CA 1 1
16 20143 1 1 50 TYR CB C 75.050 -4.682 1.586 1.00 . A A . 50 TYR CB 1 1
16 20144 1 1 50 TYR CD1 C 77.106 -4.556 0.109 1.00 . A A . 50 TYR CD1 1 1
16 20145 1 1 50 TYR CD2 C 76.091 -2.475 0.837 1.00 . A A . 50 TYR CD2 1 1
16 20146 1 1 50 TYR CE1 C 78.081 -3.834 -0.588 1.00 . A A . 50 TYR CE1 1 1
16 20147 1 1 50 TYR CE2 C 77.068 -1.756 0.138 1.00 . A A . 50 TYR CE2 1 1
16 20148 1 1 50 TYR CG C 76.110 -3.878 0.822 1.00 . A A . 50 TYR CG 1 1
16 20149 1 1 50 TYR CZ C 78.064 -2.435 -0.578 1.00 . A A . 50 TYR CZ 1 1
16 20150 1 1 50 TYR H H 72.382 -3.676 0.692 1.00 . A A . 50 TYR H 1 1
16 20151 1 1 50 TYR HA H 74.381 -5.622 -0.219 1.00 . A A . 50 TYR HA 1 1
16 20152 1 1 50 TYR HB2 H 74.619 -4.088 2.376 1.00 . A A . 50 TYR HB2 1 1
16 20153 1 1 50 TYR HB3 H 75.502 -5.557 2.027 1.00 . A A . 50 TYR HB3 1 1
16 20154 1 1 50 TYR HD1 H 77.130 -5.636 0.084 1.00 . A A . 50 TYR HD1 1 1
16 20155 1 1 50 TYR HD2 H 75.330 -1.933 1.381 1.00 . A A . 50 TYR HD2 1 1
16 20156 1 1 50 TYR HE1 H 78.848 -4.358 -1.137 1.00 . A A . 50 TYR HE1 1 1
16 20157 1 1 50 TYR HE2 H 77.053 -0.677 0.147 1.00 . A A . 50 TYR HE2 1 1
16 20158 1 1 50 TYR HH H 79.074 -0.844 -0.886 1.00 . A A . 50 TYR HH 1 1
16 20159 1 1 50 TYR N N 73.164 -3.956 0.172 1.00 . A A . 50 TYR N 1 1
16 20160 1 1 50 TYR O O 72.010 -5.728 1.920 1.00 . A A . 50 TYR O 1 1
16 20161 1 1 50 TYR OH O 79.027 -1.725 -1.265 1.00 . A A . 50 TYR OH 1 1
16 20162 1 1 51 HIS C C 73.280 -8.746 3.355 1.00 . A A . 51 HIS C 1 1
16 20163 1 1 51 HIS CA C 72.705 -8.490 1.964 1.00 . A A . 51 HIS CA 1 1
16 20164 1 1 51 HIS CB C 72.832 -9.760 1.119 1.00 . A A . 51 HIS CB 1 1
16 20165 1 1 51 HIS CD2 C 70.760 -9.920 -0.486 1.00 . A A . 51 HIS CD2 1 1
16 20166 1 1 51 HIS CE1 C 71.651 -9.027 -2.248 1.00 . A A . 51 HIS CE1 1 1
16 20167 1 1 51 HIS CG C 72.050 -9.596 -0.154 1.00 . A A . 51 HIS CG 1 1
16 20168 1 1 51 HIS H H 74.274 -7.605 0.850 1.00 . A A . 51 HIS H 1 1
16 20169 1 1 51 HIS HA H 71.659 -8.238 2.052 1.00 . A A . 51 HIS HA 1 1
16 20170 1 1 51 HIS HB2 H 73.871 -9.934 0.885 1.00 . A A . 51 HIS HB2 1 1
16 20171 1 1 51 HIS HB3 H 72.442 -10.602 1.673 1.00 . A A . 51 HIS HB3 1 1
16 20172 1 1 51 HIS HD2 H 70.045 -10.384 0.179 1.00 . A A . 51 HIS HD2 1 1
16 20173 1 1 51 HIS HE1 H 71.794 -8.644 -3.248 1.00 . A A . 51 HIS HE1 1 1
16 20174 1 1 51 HIS HE2 H 69.673 -9.677 -2.304 1.00 . A A . 51 HIS HE2 1 1
16 20175 1 1 51 HIS N N 73.437 -7.395 1.313 1.00 . A A . 51 HIS N 1 1
16 20176 1 1 51 HIS ND1 N 72.601 -9.025 -1.294 1.00 . A A . 51 HIS ND1 1 1
16 20177 1 1 51 HIS NE2 N 70.508 -9.561 -1.804 1.00 . A A . 51 HIS NE2 1 1
16 20178 1 1 51 HIS O O 72.798 -9.605 4.094 1.00 . A A . 51 HIS O 1 1
16 20179 1 1 52 LYS C C 74.029 -7.842 6.137 1.00 . A A . 52 LYS C 1 1
16 20180 1 1 52 LYS CA C 74.988 -8.145 4.988 1.00 . A A . 52 LYS CA 1 1
16 20181 1 1 52 LYS CB C 76.189 -7.187 5.085 1.00 . A A . 52 LYS CB 1 1
16 20182 1 1 52 LYS CD C 78.484 -6.573 4.145 1.00 . A A . 52 LYS CD 1 1
16 20183 1 1 52 LYS CE C 79.598 -6.963 3.155 1.00 . A A . 52 LYS CE 1 1
16 20184 1 1 52 LYS CG C 77.303 -7.579 4.078 1.00 . A A . 52 LYS CG 1 1
16 20185 1 1 52 LYS H H 74.669 -7.338 3.055 1.00 . A A . 52 LYS H 1 1
16 20186 1 1 52 LYS HA H 75.331 -9.162 5.093 1.00 . A A . 52 LYS HA 1 1
16 20187 1 1 52 LYS HB2 H 75.847 -6.184 4.877 1.00 . A A . 52 LYS HB2 1 1
16 20188 1 1 52 LYS HB3 H 76.583 -7.225 6.090 1.00 . A A . 52 LYS HB3 1 1
16 20189 1 1 52 LYS HD2 H 78.134 -5.583 3.894 1.00 . A A . 52 LYS HD2 1 1
16 20190 1 1 52 LYS HD3 H 78.895 -6.562 5.144 1.00 . A A . 52 LYS HD3 1 1
16 20191 1 1 52 LYS HE2 H 79.985 -7.940 3.399 1.00 . A A . 52 LYS HE2 1 1
16 20192 1 1 52 LYS HE3 H 79.208 -6.967 2.147 1.00 . A A . 52 LYS HE3 1 1
16 20193 1 1 52 LYS HG2 H 77.670 -8.568 4.317 1.00 . A A . 52 LYS HG2 1 1
16 20194 1 1 52 LYS HG3 H 76.893 -7.582 3.081 1.00 . A A . 52 LYS HG3 1 1
16 20195 1 1 52 LYS HZ1 H 81.194 -6.077 4.155 1.00 . A A . 52 LYS HZ1 1 1
16 20196 1 1 52 LYS HZ2 H 80.304 -5.005 3.181 1.00 . A A . 52 LYS HZ2 1 1
16 20197 1 1 52 LYS HZ3 H 81.371 -6.119 2.469 1.00 . A A . 52 LYS HZ3 1 1
16 20198 1 1 52 LYS N N 74.324 -7.999 3.695 1.00 . A A . 52 LYS N 1 1
16 20199 1 1 52 LYS NZ N 80.700 -5.965 3.247 1.00 . A A . 52 LYS NZ 1 1
16 20200 1 1 52 LYS O O 74.092 -8.500 7.177 1.00 . A A . 52 LYS O 1 1
16 20201 1 1 53 CYS C C 70.788 -7.066 6.595 1.00 . A A . 53 CYS C 1 1
16 20202 1 1 53 CYS CA C 72.146 -6.448 6.919 1.00 . A A . 53 CYS CA 1 1
16 20203 1 1 53 CYS CB C 72.032 -4.919 6.885 1.00 . A A . 53 CYS CB 1 1
16 20204 1 1 53 CYS H H 73.133 -6.401 5.053 1.00 . A A . 53 CYS H 1 1
16 20205 1 1 53 CYS HA H 72.446 -6.749 7.909 1.00 . A A . 53 CYS HA 1 1
16 20206 1 1 53 CYS HB2 H 72.924 -4.488 7.308 1.00 . A A . 53 CYS HB2 1 1
16 20207 1 1 53 CYS HB3 H 71.929 -4.602 5.859 1.00 . A A . 53 CYS HB3 1 1
16 20208 1 1 53 CYS HG H 70.804 -4.424 8.763 1.00 . A A . 53 CYS HG 1 1
16 20209 1 1 53 CYS N N 73.144 -6.858 5.922 1.00 . A A . 53 CYS N 1 1
16 20210 1 1 53 CYS O O 70.467 -7.302 5.430 1.00 . A A . 53 CYS O 1 1
16 20211 1 1 53 CYS SG S 70.592 -4.354 7.830 1.00 . A A . 53 CYS SG 1 1
16 20212 1 1 54 SER C C 67.694 -6.960 6.671 1.00 . A A . 54 SER C 1 1
16 20213 1 1 54 SER CA C 68.644 -7.886 7.466 1.00 . A A . 54 SER CA 1 1
16 20214 1 1 54 SER CB C 68.040 -8.178 8.840 1.00 . A A . 54 SER CB 1 1
16 20215 1 1 54 SER H H 70.305 -7.105 8.538 1.00 . A A . 54 SER H 1 1
16 20216 1 1 54 SER HA H 68.738 -8.820 6.933 1.00 . A A . 54 SER HA 1 1
16 20217 1 1 54 SER HB2 H 67.755 -7.253 9.313 1.00 . A A . 54 SER HB2 1 1
16 20218 1 1 54 SER HB3 H 67.167 -8.806 8.724 1.00 . A A . 54 SER HB3 1 1
16 20219 1 1 54 SER HG H 69.340 -8.199 10.288 1.00 . A A . 54 SER HG 1 1
16 20220 1 1 54 SER N N 69.984 -7.310 7.635 1.00 . A A . 54 SER N 1 1
16 20221 1 1 54 SER O O 66.532 -7.310 6.465 1.00 . A A . 54 SER O 1 1
16 20222 1 1 54 SER OG O 69.009 -8.833 9.648 1.00 . A A . 54 SER OG 1 1
16 20223 1 1 55 ASP C C 66.426 -4.048 6.259 1.00 . A A . 55 ASP C 1 1
16 20224 1 1 55 ASP CA C 67.458 -4.806 5.429 1.00 . A A . 55 ASP CA 1 1
16 20225 1 1 55 ASP CB C 66.767 -5.463 4.223 1.00 . A A . 55 ASP CB 1 1
16 20226 1 1 55 ASP CG C 66.678 -4.486 3.054 1.00 . A A . 55 ASP CG 1 1
16 20227 1 1 55 ASP H H 69.134 -5.597 6.418 1.00 . A A . 55 ASP H 1 1
16 20228 1 1 55 ASP HA H 68.167 -4.083 5.056 1.00 . A A . 55 ASP HA 1 1
16 20229 1 1 55 ASP HB2 H 67.331 -6.326 3.909 1.00 . A A . 55 ASP HB2 1 1
16 20230 1 1 55 ASP HB3 H 65.771 -5.764 4.506 1.00 . A A . 55 ASP HB3 1 1
16 20231 1 1 55 ASP N N 68.207 -5.795 6.221 1.00 . A A . 55 ASP N 1 1
16 20232 1 1 55 ASP O O 65.847 -3.070 5.783 1.00 . A A . 55 ASP O 1 1
16 20233 1 1 55 ASP OD1 O 67.715 -4.178 2.483 1.00 . A A . 55 ASP OD1 1 1
16 20234 1 1 55 ASP OD2 O 65.579 -4.077 2.742 1.00 . A A . 55 ASP OD2 1 1
16 20235 1 1 56 LEU C C 65.732 -2.406 8.656 1.00 . A A . 56 LEU C 1 1
16 20236 1 1 56 LEU CA C 65.229 -3.808 8.340 1.00 . A A . 56 LEU CA 1 1
16 20237 1 1 56 LEU CB C 65.033 -4.585 9.664 1.00 . A A . 56 LEU CB 1 1
16 20238 1 1 56 LEU CD1 C 64.449 -6.814 10.767 1.00 . A A . 56 LEU CD1 1 1
16 20239 1 1 56 LEU CD2 C 63.162 -6.135 8.739 1.00 . A A . 56 LEU CD2 1 1
16 20240 1 1 56 LEU CG C 64.544 -6.057 9.431 1.00 . A A . 56 LEU CG 1 1
16 20241 1 1 56 LEU H H 66.677 -5.260 7.830 1.00 . A A . 56 LEU H 1 1
16 20242 1 1 56 LEU HA H 64.291 -3.718 7.820 1.00 . A A . 56 LEU HA 1 1
16 20243 1 1 56 LEU HB2 H 65.985 -4.614 10.176 1.00 . A A . 56 LEU HB2 1 1
16 20244 1 1 56 LEU HB3 H 64.329 -4.048 10.282 1.00 . A A . 56 LEU HB3 1 1
16 20245 1 1 56 LEU HD11 H 65.437 -6.938 11.187 1.00 . A A . 56 LEU HD11 1 1
16 20246 1 1 56 LEU HD12 H 64.016 -7.788 10.592 1.00 . A A . 56 LEU HD12 1 1
16 20247 1 1 56 LEU HD13 H 63.828 -6.271 11.462 1.00 . A A . 56 LEU HD13 1 1
16 20248 1 1 56 LEU HD21 H 62.669 -7.048 9.035 1.00 . A A . 56 LEU HD21 1 1
16 20249 1 1 56 LEU HD22 H 63.300 -6.139 7.668 1.00 . A A . 56 LEU HD22 1 1
16 20250 1 1 56 LEU HD23 H 62.547 -5.293 9.016 1.00 . A A . 56 LEU HD23 1 1
16 20251 1 1 56 LEU HG H 65.268 -6.566 8.814 1.00 . A A . 56 LEU HG 1 1
16 20252 1 1 56 LEU N N 66.195 -4.483 7.490 1.00 . A A . 56 LEU N 1 1
16 20253 1 1 56 LEU O O 65.009 -1.429 8.456 1.00 . A A . 56 LEU O 1 1
16 20254 1 1 57 CYS C C 68.435 -0.578 8.266 1.00 . A A . 57 CYS C 1 1
16 20255 1 1 57 CYS CA C 67.642 -1.068 9.472 1.00 . A A . 57 CYS CA 1 1
16 20256 1 1 57 CYS CB C 68.526 -1.322 10.693 1.00 . A A . 57 CYS CB 1 1
16 20257 1 1 57 CYS H H 67.519 -3.144 9.250 1.00 . A A . 57 CYS H 1 1
16 20258 1 1 57 CYS HA H 66.902 -0.327 9.738 1.00 . A A . 57 CYS HA 1 1
16 20259 1 1 57 CYS HB2 H 67.879 -1.386 11.539 1.00 . A A . 57 CYS HB2 1 1
16 20260 1 1 57 CYS HB3 H 69.035 -2.263 10.579 1.00 . A A . 57 CYS HB3 1 1
16 20261 1 1 57 CYS N N 66.986 -2.330 9.131 1.00 . A A . 57 CYS N 1 1
16 20262 1 1 57 CYS O O 69.171 -1.352 7.652 1.00 . A A . 57 CYS O 1 1
16 20263 1 1 57 CYS SG S 69.728 0.021 10.949 1.00 . A A . 57 CYS SG 1 1
16 20264 1 1 58 GLN C C 70.388 1.614 6.963 1.00 . A A . 58 GLN C 1 1
16 20265 1 1 58 GLN CA C 68.908 1.273 6.735 1.00 . A A . 58 GLN CA 1 1
16 20266 1 1 58 GLN CB C 68.138 2.530 6.278 1.00 . A A . 58 GLN CB 1 1
16 20267 1 1 58 GLN CD C 67.139 4.680 7.128 1.00 . A A . 58 GLN CD 1 1
16 20268 1 1 58 GLN CG C 68.304 3.703 7.272 1.00 . A A . 58 GLN CG 1 1
16 20269 1 1 58 GLN H H 67.634 1.249 8.432 1.00 . A A . 58 GLN H 1 1
16 20270 1 1 58 GLN HA H 68.854 0.553 5.933 1.00 . A A . 58 GLN HA 1 1
16 20271 1 1 58 GLN HB2 H 68.504 2.835 5.311 1.00 . A A . 58 GLN HB2 1 1
16 20272 1 1 58 GLN HB3 H 67.089 2.281 6.196 1.00 . A A . 58 GLN HB3 1 1
16 20273 1 1 58 GLN HE21 H 67.171 5.216 9.039 1.00 . A A . 58 GLN HE21 1 1
16 20274 1 1 58 GLN HE22 H 65.985 5.975 8.091 1.00 . A A . 58 GLN HE22 1 1
16 20275 1 1 58 GLN HG2 H 68.329 3.330 8.284 1.00 . A A . 58 GLN HG2 1 1
16 20276 1 1 58 GLN HG3 H 69.224 4.230 7.062 1.00 . A A . 58 GLN HG3 1 1
16 20277 1 1 58 GLN N N 68.247 0.690 7.908 1.00 . A A . 58 GLN N 1 1
16 20278 1 1 58 GLN NE2 N 66.732 5.345 8.173 1.00 . A A . 58 GLN NE2 1 1
16 20279 1 1 58 GLN O O 71.197 1.485 6.048 1.00 . A A . 58 GLN O 1 1
16 20280 1 1 58 GLN OE1 O 66.595 4.847 6.039 1.00 . A A . 58 GLN OE1 1 1
16 20281 1 1 59 TYR C C 73.004 1.287 8.706 1.00 . A A . 59 TYR C 1 1
16 20282 1 1 59 TYR CA C 72.101 2.486 8.468 1.00 . A A . 59 TYR CA 1 1
16 20283 1 1 59 TYR CB C 72.121 3.391 9.697 1.00 . A A . 59 TYR CB 1 1
16 20284 1 1 59 TYR CD1 C 74.352 4.589 9.586 1.00 . A A . 59 TYR CD1 1 1
16 20285 1 1 59 TYR CD2 C 72.366 5.794 8.903 1.00 . A A . 59 TYR CD2 1 1
16 20286 1 1 59 TYR CE1 C 75.137 5.713 9.291 1.00 . A A . 59 TYR CE1 1 1
16 20287 1 1 59 TYR CE2 C 73.150 6.921 8.613 1.00 . A A . 59 TYR CE2 1 1
16 20288 1 1 59 TYR CG C 72.969 4.631 9.389 1.00 . A A . 59 TYR CG 1 1
16 20289 1 1 59 TYR CZ C 74.536 6.878 8.809 1.00 . A A . 59 TYR CZ 1 1
16 20290 1 1 59 TYR H H 70.031 2.183 8.840 1.00 . A A . 59 TYR H 1 1
16 20291 1 1 59 TYR HA H 72.495 3.052 7.635 1.00 . A A . 59 TYR HA 1 1
16 20292 1 1 59 TYR HB2 H 71.109 3.672 9.944 1.00 . A A . 59 TYR HB2 1 1
16 20293 1 1 59 TYR HB3 H 72.542 2.852 10.526 1.00 . A A . 59 TYR HB3 1 1
16 20294 1 1 59 TYR HD1 H 74.833 3.695 9.957 1.00 . A A . 59 TYR HD1 1 1
16 20295 1 1 59 TYR HD2 H 71.300 5.841 8.743 1.00 . A A . 59 TYR HD2 1 1
16 20296 1 1 59 TYR HE1 H 76.206 5.680 9.447 1.00 . A A . 59 TYR HE1 1 1
16 20297 1 1 59 TYR HE2 H 72.683 7.820 8.238 1.00 . A A . 59 TYR HE2 1 1
16 20298 1 1 59 TYR HH H 75.920 8.117 9.249 1.00 . A A . 59 TYR HH 1 1
16 20299 1 1 59 TYR N N 70.723 2.084 8.161 1.00 . A A . 59 TYR N 1 1
16 20300 1 1 59 TYR O O 74.222 1.381 8.556 1.00 . A A . 59 TYR O 1 1
16 20301 1 1 59 TYR OH O 75.310 7.983 8.521 1.00 . A A . 59 TYR OH 1 1
16 20302 1 1 60 CYS C C 73.820 -1.560 8.055 1.00 . A A . 60 CYS C 1 1
16 20303 1 1 60 CYS CA C 73.190 -1.030 9.341 1.00 . A A . 60 CYS CA 1 1
16 20304 1 1 60 CYS CB C 72.288 -2.108 9.910 1.00 . A A . 60 CYS CB 1 1
16 20305 1 1 60 CYS H H 71.441 0.135 9.192 1.00 . A A . 60 CYS H 1 1
16 20306 1 1 60 CYS HA H 73.959 -0.797 10.048 1.00 . A A . 60 CYS HA 1 1
16 20307 1 1 60 CYS HB2 H 71.308 -1.971 9.509 1.00 . A A . 60 CYS HB2 1 1
16 20308 1 1 60 CYS HB3 H 72.661 -3.070 9.594 1.00 . A A . 60 CYS HB3 1 1
16 20309 1 1 60 CYS N N 72.414 0.165 9.082 1.00 . A A . 60 CYS N 1 1
16 20310 1 1 60 CYS O O 74.760 -2.353 8.100 1.00 . A A . 60 CYS O 1 1
16 20311 1 1 60 CYS SG S 72.248 -2.060 11.734 1.00 . A A . 60 CYS SG 1 1
16 20312 1 1 61 ARG C C 75.229 -1.266 5.423 1.00 . A A . 61 ARG C 1 1
16 20313 1 1 61 ARG CA C 73.760 -1.610 5.618 1.00 . A A . 61 ARG CA 1 1
16 20314 1 1 61 ARG CB C 72.952 -0.950 4.489 1.00 . A A . 61 ARG CB 1 1
16 20315 1 1 61 ARG CD C 70.640 -0.691 3.460 1.00 . A A . 61 ARG CD 1 1
16 20316 1 1 61 ARG CG C 71.498 -1.480 4.465 1.00 . A A . 61 ARG CG 1 1
16 20317 1 1 61 ARG CZ C 68.354 -0.775 2.613 1.00 . A A . 61 ARG CZ 1 1
16 20318 1 1 61 ARG H H 72.502 -0.530 6.952 1.00 . A A . 61 ARG H 1 1
16 20319 1 1 61 ARG HA H 73.650 -2.680 5.556 1.00 . A A . 61 ARG HA 1 1
16 20320 1 1 61 ARG HB2 H 72.953 0.119 4.637 1.00 . A A . 61 ARG HB2 1 1
16 20321 1 1 61 ARG HB3 H 73.429 -1.175 3.545 1.00 . A A . 61 ARG HB3 1 1
16 20322 1 1 61 ARG HD2 H 70.536 0.328 3.794 1.00 . A A . 61 ARG HD2 1 1
16 20323 1 1 61 ARG HD3 H 71.107 -0.704 2.488 1.00 . A A . 61 ARG HD3 1 1
16 20324 1 1 61 ARG HE H 69.134 -2.123 3.863 1.00 . A A . 61 ARG HE 1 1
16 20325 1 1 61 ARG HG2 H 71.497 -2.521 4.177 1.00 . A A . 61 ARG HG2 1 1
16 20326 1 1 61 ARG HG3 H 71.066 -1.382 5.447 1.00 . A A . 61 ARG HG3 1 1
16 20327 1 1 61 ARG HH11 H 69.456 0.796 2.044 1.00 . A A . 61 ARG HH11 1 1
16 20328 1 1 61 ARG HH12 H 67.849 0.735 1.400 1.00 . A A . 61 ARG HH12 1 1
16 20329 1 1 61 ARG HH21 H 67.039 -2.225 3.009 1.00 . A A . 61 ARG HH21 1 1
16 20330 1 1 61 ARG HH22 H 66.480 -0.983 1.943 1.00 . A A . 61 ARG HH22 1 1
16 20331 1 1 61 ARG N N 73.272 -1.143 6.919 1.00 . A A . 61 ARG N 1 1
16 20332 1 1 61 ARG NE N 69.314 -1.295 3.368 1.00 . A A . 61 ARG NE 1 1
16 20333 1 1 61 ARG NH1 N 68.570 0.339 1.969 1.00 . A A . 61 ARG NH1 1 1
16 20334 1 1 61 ARG NH2 N 67.201 -1.375 2.515 1.00 . A A . 61 ARG NH2 1 1
16 20335 1 1 61 ARG O O 75.972 -2.057 4.839 1.00 . A A . 61 ARG O 1 1
16 20336 1 1 62 TYR C C 77.830 0.049 7.047 1.00 . A A . 62 TYR C 1 1
16 20337 1 1 62 TYR CA C 77.013 0.387 5.804 1.00 . A A . 62 TYR CA 1 1
16 20338 1 1 62 TYR CB C 77.011 1.905 5.614 1.00 . A A . 62 TYR CB 1 1
16 20339 1 1 62 TYR CD1 C 77.022 2.219 3.096 1.00 . A A . 62 TYR CD1 1 1
16 20340 1 1 62 TYR CD2 C 74.940 2.579 4.291 1.00 . A A . 62 TYR CD2 1 1
16 20341 1 1 62 TYR CE1 C 76.381 2.523 1.890 1.00 . A A . 62 TYR CE1 1 1
16 20342 1 1 62 TYR CE2 C 74.305 2.894 3.088 1.00 . A A . 62 TYR CE2 1 1
16 20343 1 1 62 TYR CG C 76.304 2.249 4.297 1.00 . A A . 62 TYR CG 1 1
16 20344 1 1 62 TYR CZ C 75.019 2.862 1.887 1.00 . A A . 62 TYR CZ 1 1
16 20345 1 1 62 TYR H H 74.983 0.482 6.381 1.00 . A A . 62 TYR H 1 1
16 20346 1 1 62 TYR HA H 77.487 -0.055 4.945 1.00 . A A . 62 TYR HA 1 1
16 20347 1 1 62 TYR HB2 H 76.506 2.367 6.449 1.00 . A A . 62 TYR HB2 1 1
16 20348 1 1 62 TYR HB3 H 78.029 2.262 5.588 1.00 . A A . 62 TYR HB3 1 1
16 20349 1 1 62 TYR HD1 H 78.072 1.961 3.086 1.00 . A A . 62 TYR HD1 1 1
16 20350 1 1 62 TYR HD2 H 74.369 2.605 5.208 1.00 . A A . 62 TYR HD2 1 1
16 20351 1 1 62 TYR HE1 H 76.935 2.499 0.963 1.00 . A A . 62 TYR HE1 1 1
16 20352 1 1 62 TYR HE2 H 73.257 3.154 3.084 1.00 . A A . 62 TYR HE2 1 1
16 20353 1 1 62 TYR HH H 73.440 3.189 0.864 1.00 . A A . 62 TYR HH 1 1
16 20354 1 1 62 TYR N N 75.629 -0.088 5.917 1.00 . A A . 62 TYR N 1 1
16 20355 1 1 62 TYR O O 78.941 -0.477 6.929 1.00 . A A . 62 TYR O 1 1
16 20356 1 1 62 TYR OH O 74.385 3.162 0.698 1.00 . A A . 62 TYR OH 1 1
16 20357 1 1 63 GLN C C 76.954 -0.284 10.591 1.00 . A A . 63 GLN C 1 1
16 20358 1 1 63 GLN CA C 77.952 0.168 9.526 1.00 . A A . 63 GLN CA 1 1
16 20359 1 1 63 GLN CB C 78.601 1.477 10.035 1.00 . A A . 63 GLN CB 1 1
16 20360 1 1 63 GLN CD C 80.385 3.224 9.733 1.00 . A A . 63 GLN CD 1 1
16 20361 1 1 63 GLN CG C 79.836 1.897 9.206 1.00 . A A . 63 GLN CG 1 1
16 20362 1 1 63 GLN H H 76.398 0.825 8.221 1.00 . A A . 63 GLN H 1 1
16 20363 1 1 63 GLN HA H 78.707 -0.591 9.430 1.00 . A A . 63 GLN HA 1 1
16 20364 1 1 63 GLN HB2 H 77.864 2.265 9.987 1.00 . A A . 63 GLN HB2 1 1
16 20365 1 1 63 GLN HB3 H 78.898 1.337 11.065 1.00 . A A . 63 GLN HB3 1 1
16 20366 1 1 63 GLN HE21 H 81.782 3.373 8.332 1.00 . A A . 63 GLN HE21 1 1
16 20367 1 1 63 GLN HE22 H 81.740 4.646 9.454 1.00 . A A . 63 GLN HE22 1 1
16 20368 1 1 63 GLN HG2 H 80.606 1.143 9.282 1.00 . A A . 63 GLN HG2 1 1
16 20369 1 1 63 GLN HG3 H 79.560 2.024 8.174 1.00 . A A . 63 GLN HG3 1 1
16 20370 1 1 63 GLN N N 77.279 0.394 8.226 1.00 . A A . 63 GLN N 1 1
16 20371 1 1 63 GLN NE2 N 81.386 3.794 9.123 1.00 . A A . 63 GLN NE2 1 1
16 20372 1 1 63 GLN O O 76.077 0.483 10.977 1.00 . A A . 63 GLN O 1 1
16 20373 1 1 63 GLN OE1 O 79.879 3.760 10.721 1.00 . A A . 63 GLN OE1 1 1
16 20374 1 1 64 LYS C C 76.012 -1.253 13.271 1.00 . A A . 64 LYS C 1 1
16 20375 1 1 64 LYS CA C 76.209 -2.149 12.044 1.00 . A A . 64 LYS CA 1 1
16 20376 1 1 64 LYS CB C 76.797 -3.492 12.528 1.00 . A A . 64 LYS CB 1 1
16 20377 1 1 64 LYS CD C 75.780 -4.906 10.594 1.00 . A A . 64 LYS CD 1 1
16 20378 1 1 64 LYS CE C 76.010 -6.223 9.836 1.00 . A A . 64 LYS CE 1 1
16 20379 1 1 64 LYS CG C 77.061 -4.514 11.380 1.00 . A A . 64 LYS CG 1 1
16 20380 1 1 64 LYS H H 77.789 -2.097 10.627 1.00 . A A . 64 LYS H 1 1
16 20381 1 1 64 LYS HA H 75.247 -2.320 11.622 1.00 . A A . 64 LYS HA 1 1
16 20382 1 1 64 LYS HB2 H 77.737 -3.288 13.019 1.00 . A A . 64 LYS HB2 1 1
16 20383 1 1 64 LYS HB3 H 76.125 -3.924 13.252 1.00 . A A . 64 LYS HB3 1 1
16 20384 1 1 64 LYS HD2 H 74.945 -5.022 11.268 1.00 . A A . 64 LYS HD2 1 1
16 20385 1 1 64 LYS HD3 H 75.551 -4.134 9.874 1.00 . A A . 64 LYS HD3 1 1
16 20386 1 1 64 LYS HE2 H 76.990 -6.218 9.381 1.00 . A A . 64 LYS HE2 1 1
16 20387 1 1 64 LYS HE3 H 75.933 -7.054 10.520 1.00 . A A . 64 LYS HE3 1 1
16 20388 1 1 64 LYS HG2 H 77.780 -4.098 10.693 1.00 . A A . 64 LYS HG2 1 1
16 20389 1 1 64 LYS HG3 H 77.487 -5.405 11.819 1.00 . A A . 64 LYS HG3 1 1
16 20390 1 1 64 LYS HZ1 H 74.197 -6.956 9.123 1.00 . A A . 64 LYS HZ1 1 1
16 20391 1 1 64 LYS HZ2 H 75.400 -6.804 7.932 1.00 . A A . 64 LYS HZ2 1 1
16 20392 1 1 64 LYS HZ3 H 74.606 -5.423 8.524 1.00 . A A . 64 LYS HZ3 1 1
16 20393 1 1 64 LYS N N 77.096 -1.540 11.031 1.00 . A A . 64 LYS N 1 1
16 20394 1 1 64 LYS NZ N 74.976 -6.362 8.774 1.00 . A A . 64 LYS NZ 1 1
16 20395 1 1 64 LYS O O 76.945 -0.578 13.712 1.00 . A A . 64 LYS O 1 1
16 20396 1 1 65 ASP C C 73.762 -1.441 16.053 1.00 . A A . 65 ASP C 1 1
16 20397 1 1 65 ASP CA C 74.345 -0.509 14.977 1.00 . A A . 65 ASP CA 1 1
16 20398 1 1 65 ASP CB C 73.268 0.516 14.582 1.00 . A A . 65 ASP CB 1 1
16 20399 1 1 65 ASP CG C 73.472 0.991 13.121 1.00 . A A . 65 ASP CG 1 1
16 20400 1 1 65 ASP H H 74.103 -1.867 13.362 1.00 . A A . 65 ASP H 1 1
16 20401 1 1 65 ASP HA H 75.186 0.017 15.400 1.00 . A A . 65 ASP HA 1 1
16 20402 1 1 65 ASP HB2 H 72.308 0.072 14.712 1.00 . A A . 65 ASP HB2 1 1
16 20403 1 1 65 ASP HB3 H 73.344 1.368 15.241 1.00 . A A . 65 ASP HB3 1 1
16 20404 1 1 65 ASP N N 74.766 -1.286 13.794 1.00 . A A . 65 ASP N 1 1
16 20405 1 1 65 ASP O O 73.013 -1.002 16.930 1.00 . A A . 65 ASP O 1 1
16 20406 1 1 65 ASP OD1 O 74.565 1.470 12.866 1.00 . A A . 65 ASP OD1 1 1
16 20407 1 1 65 ASP OD2 O 72.560 0.902 12.286 1.00 . A A . 65 ASP OD2 1 1
16 20408 1 1 66 LEU C C 74.050 -3.474 18.398 1.00 . A A . 66 LEU C 1 1
16 20409 1 1 66 LEU CA C 73.569 -3.725 16.946 1.00 . A A . 66 LEU CA 1 1
16 20410 1 1 66 LEU CB C 73.995 -5.160 16.512 1.00 . A A . 66 LEU CB 1 1
16 20411 1 1 66 LEU CD1 C 74.164 -6.642 14.453 1.00 . A A . 66 LEU CD1 1 1
16 20412 1 1 66 LEU CD2 C 71.942 -6.310 15.485 1.00 . A A . 66 LEU CD2 1 1
16 20413 1 1 66 LEU CG C 73.290 -5.614 15.195 1.00 . A A . 66 LEU CG 1 1
16 20414 1 1 66 LEU H H 74.677 -3.039 15.262 1.00 . A A . 66 LEU H 1 1
16 20415 1 1 66 LEU HA H 72.499 -3.658 16.938 1.00 . A A . 66 LEU HA 1 1
16 20416 1 1 66 LEU HB2 H 75.063 -5.158 16.365 1.00 . A A . 66 LEU HB2 1 1
16 20417 1 1 66 LEU HB3 H 73.758 -5.863 17.296 1.00 . A A . 66 LEU HB3 1 1
16 20418 1 1 66 LEU HD11 H 74.994 -6.146 13.978 1.00 . A A . 66 LEU HD11 1 1
16 20419 1 1 66 LEU HD12 H 73.567 -7.132 13.698 1.00 . A A . 66 LEU HD12 1 1
16 20420 1 1 66 LEU HD13 H 74.531 -7.382 15.150 1.00 . A A . 66 LEU HD13 1 1
16 20421 1 1 66 LEU HD21 H 71.378 -5.768 16.223 1.00 . A A . 66 LEU HD21 1 1
16 20422 1 1 66 LEU HD22 H 72.125 -7.311 15.842 1.00 . A A . 66 LEU HD22 1 1
16 20423 1 1 66 LEU HD23 H 71.370 -6.363 14.569 1.00 . A A . 66 LEU HD23 1 1
16 20424 1 1 66 LEU HG H 73.129 -4.765 14.554 1.00 . A A . 66 LEU HG 1 1
16 20425 1 1 66 LEU N N 74.094 -2.733 15.985 1.00 . A A . 66 LEU N 1 1
16 20426 1 1 66 LEU O O 73.766 -4.272 19.295 1.00 . A A . 66 LEU O 1 1
16 20427 1 1 67 ALA C C 74.047 -1.849 20.929 1.00 . A A . 67 ALA C 1 1
16 20428 1 1 67 ALA CA C 75.224 -2.074 19.989 1.00 . A A . 67 ALA CA 1 1
16 20429 1 1 67 ALA CB C 76.103 -0.823 19.966 1.00 . A A . 67 ALA CB 1 1
16 20430 1 1 67 ALA H H 74.946 -1.748 17.929 1.00 . A A . 67 ALA H 1 1
16 20431 1 1 67 ALA HA H 75.810 -2.906 20.350 1.00 . A A . 67 ALA HA 1 1
16 20432 1 1 67 ALA HB1 H 76.849 -0.894 20.744 1.00 . A A . 67 ALA HB1 1 1
16 20433 1 1 67 ALA HB2 H 75.489 0.051 20.133 1.00 . A A . 67 ALA HB2 1 1
16 20434 1 1 67 ALA HB3 H 76.590 -0.743 19.006 1.00 . A A . 67 ALA HB3 1 1
16 20435 1 1 67 ALA N N 74.755 -2.372 18.646 1.00 . A A . 67 ALA N 1 1
16 20436 1 1 67 ALA O O 74.069 -2.309 22.072 1.00 . A A . 67 ALA O 1 1
16 20437 1 1 68 ILE C C 71.000 -2.112 21.499 1.00 . A A . 68 ILE C 1 1
16 20438 1 1 68 ILE CA C 71.847 -0.847 21.253 1.00 . A A . 68 ILE CA 1 1
16 20439 1 1 68 ILE CB C 70.996 0.309 20.641 1.00 . A A . 68 ILE CB 1 1
16 20440 1 1 68 ILE CD1 C 69.726 0.918 18.511 1.00 . A A . 68 ILE CD1 1 1
16 20441 1 1 68 ILE CG1 C 71.016 0.286 19.083 1.00 . A A . 68 ILE CG1 1 1
16 20442 1 1 68 ILE CG2 C 71.548 1.678 21.113 1.00 . A A . 68 ILE CG2 1 1
16 20443 1 1 68 ILE H H 73.077 -0.793 19.518 1.00 . A A . 68 ILE H 1 1
16 20444 1 1 68 ILE HA H 72.201 -0.528 22.215 1.00 . A A . 68 ILE HA 1 1
16 20445 1 1 68 ILE HB H 69.987 0.204 20.994 1.00 . A A . 68 ILE HB 1 1
16 20446 1 1 68 ILE HD11 H 68.896 0.242 18.651 1.00 . A A . 68 ILE HD11 1 1
16 20447 1 1 68 ILE HD12 H 69.855 1.104 17.454 1.00 . A A . 68 ILE HD12 1 1
16 20448 1 1 68 ILE HD13 H 69.518 1.853 19.011 1.00 . A A . 68 ILE HD13 1 1
16 20449 1 1 68 ILE HG12 H 71.869 0.850 18.733 1.00 . A A . 68 ILE HG12 1 1
16 20450 1 1 68 ILE HG13 H 71.095 -0.723 18.721 1.00 . A A . 68 ILE HG13 1 1
16 20451 1 1 68 ILE HG21 H 71.277 1.849 22.145 1.00 . A A . 68 ILE HG21 1 1
16 20452 1 1 68 ILE HG22 H 71.127 2.465 20.507 1.00 . A A . 68 ILE HG22 1 1
16 20453 1 1 68 ILE HG23 H 72.625 1.695 21.011 1.00 . A A . 68 ILE HG23 1 1
16 20454 1 1 68 ILE N N 73.027 -1.136 20.437 1.00 . A A . 68 ILE N 1 1
16 20455 1 1 68 ILE O O 70.979 -2.620 22.622 1.00 . A A . 68 ILE O 1 1
16 20456 1 1 69 HIS C C 70.446 -5.074 20.794 1.00 . A A . 69 HIS C 1 1
16 20457 1 1 69 HIS CA C 69.539 -3.857 20.626 1.00 . A A . 69 HIS CA 1 1
16 20458 1 1 69 HIS CB C 68.639 -4.065 19.416 1.00 . A A . 69 HIS CB 1 1
16 20459 1 1 69 HIS CD2 C 68.424 -6.566 18.633 1.00 . A A . 69 HIS CD2 1 1
16 20460 1 1 69 HIS CE1 C 66.867 -7.190 20.002 1.00 . A A . 69 HIS CE1 1 1
16 20461 1 1 69 HIS CG C 68.111 -5.474 19.408 1.00 . A A . 69 HIS CG 1 1
16 20462 1 1 69 HIS H H 70.413 -2.204 19.591 1.00 . A A . 69 HIS H 1 1
16 20463 1 1 69 HIS HA H 68.917 -3.764 21.503 1.00 . A A . 69 HIS HA 1 1
16 20464 1 1 69 HIS HB2 H 67.812 -3.380 19.477 1.00 . A A . 69 HIS HB2 1 1
16 20465 1 1 69 HIS HB3 H 69.201 -3.882 18.513 1.00 . A A . 69 HIS HB3 1 1
16 20466 1 1 69 HIS HD2 H 69.170 -6.581 17.850 1.00 . A A . 69 HIS HD2 1 1
16 20467 1 1 69 HIS HE1 H 66.135 -7.789 20.525 1.00 . A A . 69 HIS HE1 1 1
16 20468 1 1 69 HIS HE2 H 67.643 -8.550 18.628 1.00 . A A . 69 HIS HE2 1 1
16 20469 1 1 69 HIS N N 70.336 -2.637 20.464 1.00 . A A . 69 HIS N 1 1
16 20470 1 1 69 HIS ND1 N 67.113 -5.893 20.273 1.00 . A A . 69 HIS ND1 1 1
16 20471 1 1 69 HIS NE2 N 67.636 -7.648 19.008 1.00 . A A . 69 HIS NE2 1 1
16 20472 1 1 69 HIS O O 71.203 -5.422 19.888 1.00 . A A . 69 HIS O 1 1
16 20473 1 1 70 HIS C C 70.536 -8.143 21.626 1.00 . A A . 70 HIS C 1 1
16 20474 1 1 70 HIS CA C 71.147 -6.901 22.270 1.00 . A A . 70 HIS CA 1 1
16 20475 1 1 70 HIS CB C 71.207 -7.103 23.785 1.00 . A A . 70 HIS CB 1 1
16 20476 1 1 70 HIS CD2 C 71.475 -4.843 25.094 1.00 . A A . 70 HIS CD2 1 1
16 20477 1 1 70 HIS CE1 C 73.635 -4.714 25.078 1.00 . A A . 70 HIS CE1 1 1
16 20478 1 1 70 HIS CG C 71.928 -5.949 24.424 1.00 . A A . 70 HIS CG 1 1
16 20479 1 1 70 HIS H H 69.716 -5.381 22.634 1.00 . A A . 70 HIS H 1 1
16 20480 1 1 70 HIS HA H 72.153 -6.766 21.900 1.00 . A A . 70 HIS HA 1 1
16 20481 1 1 70 HIS HB2 H 70.203 -7.163 24.181 1.00 . A A . 70 HIS HB2 1 1
16 20482 1 1 70 HIS HB3 H 71.734 -8.020 24.005 1.00 . A A . 70 HIS HB3 1 1
16 20483 1 1 70 HIS HD2 H 70.435 -4.611 25.277 1.00 . A A . 70 HIS HD2 1 1
16 20484 1 1 70 HIS HE1 H 74.648 -4.371 25.233 1.00 . A A . 70 HIS HE1 1 1
16 20485 1 1 70 HIS HE2 H 72.519 -3.219 25.998 1.00 . A A . 70 HIS HE2 1 1
16 20486 1 1 70 HIS N N 70.347 -5.714 21.962 1.00 . A A . 70 HIS N 1 1
16 20487 1 1 70 HIS ND1 N 73.314 -5.851 24.429 1.00 . A A . 70 HIS ND1 1 1
16 20488 1 1 70 HIS NE2 N 72.551 -4.065 25.503 1.00 . A A . 70 HIS NE2 1 1
16 20489 1 1 70 HIS O O 69.323 -8.345 21.684 1.00 . A A . 70 HIS O 1 1
16 20490 1 1 71 GLN C C 70.531 -11.231 21.418 1.00 . A A . 71 GLN C 1 1
16 20491 1 1 71 GLN CA C 70.925 -10.196 20.368 1.00 . A A . 71 GLN CA 1 1
16 20492 1 1 71 GLN CB C 72.038 -10.778 19.476 1.00 . A A . 71 GLN CB 1 1
16 20493 1 1 71 GLN CD C 73.498 -10.394 17.460 1.00 . A A . 71 GLN CD 1 1
16 20494 1 1 71 GLN CG C 72.316 -9.862 18.268 1.00 . A A . 71 GLN CG 1 1
16 20495 1 1 71 GLN H H 72.343 -8.752 21.013 1.00 . A A . 71 GLN H 1 1
16 20496 1 1 71 GLN HA H 70.061 -9.972 19.763 1.00 . A A . 71 GLN HA 1 1
16 20497 1 1 71 GLN HB2 H 72.942 -10.878 20.060 1.00 . A A . 71 GLN HB2 1 1
16 20498 1 1 71 GLN HB3 H 71.734 -11.752 19.120 1.00 . A A . 71 GLN HB3 1 1
16 20499 1 1 71 GLN HE21 H 73.585 -8.797 16.283 1.00 . A A . 71 GLN HE21 1 1
16 20500 1 1 71 GLN HE22 H 74.739 -10.000 15.963 1.00 . A A . 71 GLN HE22 1 1
16 20501 1 1 71 GLN HG2 H 71.448 -9.828 17.624 1.00 . A A . 71 GLN HG2 1 1
16 20502 1 1 71 GLN HG3 H 72.545 -8.865 18.611 1.00 . A A . 71 GLN HG3 1 1
16 20503 1 1 71 GLN N N 71.388 -8.968 21.019 1.00 . A A . 71 GLN N 1 1
16 20504 1 1 71 GLN NE2 N 73.981 -9.671 16.488 1.00 . A A . 71 GLN NE2 1 1
16 20505 1 1 71 GLN O O 71.293 -11.510 22.343 1.00 . A A . 71 GLN O 1 1
16 20506 1 1 71 GLN OE1 O 73.997 -11.490 17.720 1.00 . A A . 71 GLN OE1 1 1
16 20507 1 1 72 HIS C C 69.567 -14.130 21.991 1.00 . A A . 72 HIS C 1 1
16 20508 1 1 72 HIS CA C 68.837 -12.804 22.191 1.00 . A A . 72 HIS CA 1 1
16 20509 1 1 72 HIS CB C 67.337 -13.012 21.979 1.00 . A A . 72 HIS CB 1 1
16 20510 1 1 72 HIS CD2 C 65.913 -11.881 23.873 1.00 . A A . 72 HIS CD2 1 1
16 20511 1 1 72 HIS CE1 C 65.697 -9.923 22.982 1.00 . A A . 72 HIS CE1 1 1
16 20512 1 1 72 HIS CG C 66.574 -11.915 22.671 1.00 . A A . 72 HIS CG 1 1
16 20513 1 1 72 HIS H H 68.779 -11.533 20.497 1.00 . A A . 72 HIS H 1 1
16 20514 1 1 72 HIS HA H 68.999 -12.463 23.202 1.00 . A A . 72 HIS HA 1 1
16 20515 1 1 72 HIS HB2 H 67.116 -12.991 20.921 1.00 . A A . 72 HIS HB2 1 1
16 20516 1 1 72 HIS HB3 H 67.043 -13.967 22.389 1.00 . A A . 72 HIS HB3 1 1
16 20517 1 1 72 HIS HD2 H 65.833 -12.709 24.561 1.00 . A A . 72 HIS HD2 1 1
16 20518 1 1 72 HIS HE1 H 65.416 -8.893 22.816 1.00 . A A . 72 HIS HE1 1 1
16 20519 1 1 72 HIS HE2 H 64.842 -10.311 24.841 1.00 . A A . 72 HIS HE2 1 1
16 20520 1 1 72 HIS N N 69.335 -11.796 21.258 1.00 . A A . 72 HIS N 1 1
16 20521 1 1 72 HIS ND1 N 66.426 -10.655 22.118 1.00 . A A . 72 HIS ND1 1 1
16 20522 1 1 72 HIS NE2 N 65.362 -10.621 24.071 1.00 . A A . 72 HIS NE2 1 1
16 20523 1 1 72 HIS O O 69.871 -14.521 20.865 1.00 . A A . 72 HIS O 1 1
16 20524 1 1 73 HIS C C 69.682 -17.139 22.333 1.00 . A A . 73 HIS C 1 1
16 20525 1 1 73 HIS CA C 70.544 -16.094 23.034 1.00 . A A . 73 HIS CA 1 1
16 20526 1 1 73 HIS CB C 70.880 -16.572 24.448 1.00 . A A . 73 HIS CB 1 1
16 20527 1 1 73 HIS CD2 C 73.282 -15.743 25.117 1.00 . A A . 73 HIS CD2 1 1
16 20528 1 1 73 HIS CE1 C 72.711 -13.905 26.116 1.00 . A A . 73 HIS CE1 1 1
16 20529 1 1 73 HIS CG C 71.915 -15.663 25.051 1.00 . A A . 73 HIS CG 1 1
16 20530 1 1 73 HIS H H 69.582 -14.453 23.967 1.00 . A A . 73 HIS H 1 1
16 20531 1 1 73 HIS HA H 71.463 -15.967 22.481 1.00 . A A . 73 HIS HA 1 1
16 20532 1 1 73 HIS HB2 H 69.988 -16.555 25.056 1.00 . A A . 73 HIS HB2 1 1
16 20533 1 1 73 HIS HB3 H 71.267 -17.580 24.403 1.00 . A A . 73 HIS HB3 1 1
16 20534 1 1 73 HIS HD2 H 73.880 -16.544 24.706 1.00 . A A . 73 HIS HD2 1 1
16 20535 1 1 73 HIS HE1 H 72.755 -12.970 26.654 1.00 . A A . 73 HIS HE1 1 1
16 20536 1 1 73 HIS HE2 H 74.721 -14.429 25.987 1.00 . A A . 73 HIS HE2 1 1
16 20537 1 1 73 HIS N N 69.846 -14.815 23.095 1.00 . A A . 73 HIS N 1 1
16 20538 1 1 73 HIS ND1 N 71.576 -14.481 25.695 1.00 . A A . 73 HIS ND1 1 1
16 20539 1 1 73 HIS NE2 N 73.782 -14.632 25.791 1.00 . A A . 73 HIS NE2 1 1
16 20540 1 1 73 HIS O O 70.180 -17.940 21.541 1.00 . A A . 73 HIS O 1 1
16 20541 1 1 74 HIS C C 67.349 -17.827 20.520 1.00 . A A . 74 HIS C 1 1
16 20542 1 1 74 HIS CA C 67.462 -18.075 22.022 1.00 . A A . 74 HIS CA 1 1
16 20543 1 1 74 HIS CB C 66.082 -17.947 22.668 1.00 . A A . 74 HIS CB 1 1
16 20544 1 1 74 HIS CD2 C 66.245 -17.629 25.267 1.00 . A A . 74 HIS CD2 1 1
16 20545 1 1 74 HIS CE1 C 66.254 -19.714 25.839 1.00 . A A . 74 HIS CE1 1 1
16 20546 1 1 74 HIS CG C 66.164 -18.361 24.111 1.00 . A A . 74 HIS CG 1 1
16 20547 1 1 74 HIS H H 68.046 -16.464 23.267 1.00 . A A . 74 HIS H 1 1
16 20548 1 1 74 HIS HA H 67.832 -19.078 22.185 1.00 . A A . 74 HIS HA 1 1
16 20549 1 1 74 HIS HB2 H 65.750 -16.921 22.604 1.00 . A A . 74 HIS HB2 1 1
16 20550 1 1 74 HIS HB3 H 65.382 -18.586 22.150 1.00 . A A . 74 HIS HB3 1 1
16 20551 1 1 74 HIS HD2 H 66.261 -16.550 25.321 1.00 . A A . 74 HIS HD2 1 1
16 20552 1 1 74 HIS HE1 H 66.278 -20.619 26.427 1.00 . A A . 74 HIS HE1 1 1
16 20553 1 1 74 HIS HE2 H 66.362 -18.241 27.308 1.00 . A A . 74 HIS HE2 1 1
16 20554 1 1 74 HIS N N 68.387 -17.124 22.629 1.00 . A A . 74 HIS N 1 1
16 20555 1 1 74 HIS ND1 N 66.171 -19.690 24.499 1.00 . A A . 74 HIS ND1 1 1
16 20556 1 1 74 HIS NE2 N 66.300 -18.486 26.361 1.00 . A A . 74 HIS NE2 1 1
16 20557 1 1 74 HIS O O 67.310 -18.768 19.726 1.00 . A A . 74 HIS O 1 1
16 20558 1 1 75 GLY C C 65.889 -16.709 18.131 1.00 . A A . 75 GLY C 1 1
16 20559 1 1 75 GLY CA C 67.192 -16.193 18.732 1.00 . A A . 75 GLY CA 1 1
16 20560 1 1 75 GLY H H 67.335 -15.849 20.818 1.00 . A A . 75 GLY H 1 1
16 20561 1 1 75 GLY HA2 H 67.223 -15.116 18.641 1.00 . A A . 75 GLY HA2 1 1
16 20562 1 1 75 GLY HA3 H 68.024 -16.620 18.191 1.00 . A A . 75 GLY HA3 1 1
16 20563 1 1 75 GLY N N 67.299 -16.556 20.140 1.00 . A A . 75 GLY N 1 1
16 20564 1 1 75 GLY O O 64.816 -16.538 18.710 1.00 . A A . 75 GLY O 1 1
16 20565 1 1 76 GLY C C 64.226 -19.049 17.067 1.00 . A A . 76 GLY C 1 1
16 20566 1 1 76 GLY CA C 64.814 -17.876 16.292 1.00 . A A . 76 GLY CA 1 1
16 20567 1 1 76 GLY H H 66.872 -17.444 16.550 1.00 . A A . 76 GLY H 1 1
16 20568 1 1 76 GLY HA2 H 64.070 -17.097 16.205 1.00 . A A . 76 GLY HA2 1 1
16 20569 1 1 76 GLY HA3 H 65.092 -18.210 15.305 1.00 . A A . 76 GLY HA3 1 1
16 20570 1 1 76 GLY N N 65.991 -17.340 16.965 1.00 . A A . 76 GLY N 1 1
16 20571 1 1 76 GLY O O 64.942 -19.765 17.766 1.00 . A A . 76 GLY O 1 1
16 20572 1 1 77 SER C C 62.697 -21.677 17.079 1.00 . A A . 77 SER C 1 1
16 20573 1 1 77 SER CA C 62.240 -20.330 17.628 1.00 . A A . 77 SER CA 1 1
16 20574 1 1 77 SER CB C 60.727 -20.195 17.458 1.00 . A A . 77 SER CB 1 1
16 20575 1 1 77 SER H H 62.397 -18.637 16.365 1.00 . A A . 77 SER H 1 1
16 20576 1 1 77 SER HA H 62.477 -20.281 18.680 1.00 . A A . 77 SER HA 1 1
16 20577 1 1 77 SER HB2 H 60.386 -19.292 17.937 1.00 . A A . 77 SER HB2 1 1
16 20578 1 1 77 SER HB3 H 60.487 -20.151 16.403 1.00 . A A . 77 SER HB3 1 1
16 20579 1 1 77 SER HG H 60.317 -21.324 18.988 1.00 . A A . 77 SER HG 1 1
16 20580 1 1 77 SER N N 62.917 -19.239 16.937 1.00 . A A . 77 SER N 1 1
16 20581 1 1 77 SER O O 62.967 -21.813 15.885 1.00 . A A . 77 SER O 1 1
16 20582 1 1 77 SER OG O 60.083 -21.312 18.057 1.00 . A A . 77 SER OG 1 1
16 20583 1 1 78 MET C C 62.203 -24.603 16.564 1.00 . A A . 78 MET C 1 1
16 20584 1 1 78 MET CA C 63.208 -24.005 17.544 1.00 . A A . 78 MET CA 1 1
16 20585 1 1 78 MET CB C 63.332 -24.922 18.771 1.00 . A A . 78 MET CB 1 1
16 20586 1 1 78 MET CE C 65.445 -26.929 20.778 1.00 . A A . 78 MET CE 1 1
16 20587 1 1 78 MET CG C 64.598 -24.583 19.576 1.00 . A A . 78 MET CG 1 1
16 20588 1 1 78 MET H H 62.554 -22.509 18.895 1.00 . A A . 78 MET H 1 1
16 20589 1 1 78 MET HA H 64.165 -23.930 17.053 1.00 . A A . 78 MET HA 1 1
16 20590 1 1 78 MET HB2 H 62.464 -24.793 19.401 1.00 . A A . 78 MET HB2 1 1
16 20591 1 1 78 MET HB3 H 63.381 -25.948 18.441 1.00 . A A . 78 MET HB3 1 1
16 20592 1 1 78 MET HE1 H 65.340 -27.639 21.588 1.00 . A A . 78 MET HE1 1 1
16 20593 1 1 78 MET HE2 H 66.491 -26.700 20.644 1.00 . A A . 78 MET HE2 1 1
16 20594 1 1 78 MET HE3 H 65.052 -27.358 19.867 1.00 . A A . 78 MET HE3 1 1
16 20595 1 1 78 MET HG2 H 65.475 -24.912 19.038 1.00 . A A . 78 MET HG2 1 1
16 20596 1 1 78 MET HG3 H 64.651 -23.516 19.727 1.00 . A A . 78 MET HG3 1 1
16 20597 1 1 78 MET N N 62.782 -22.672 17.956 1.00 . A A . 78 MET N 1 1
16 20598 1 1 78 MET O O 62.582 -25.239 15.582 1.00 . A A . 78 MET O 1 1
16 20599 1 1 78 MET SD S 64.532 -25.415 21.192 1.00 . A A . 78 MET SD 1 1
16 20600 1 1 79 GLY C C 58.496 -24.433 16.423 1.00 . A A . 79 GLY C 1 1
16 20601 1 1 79 GLY CA C 59.868 -24.916 15.971 1.00 . A A . 79 GLY CA 1 1
16 20602 1 1 79 GLY H H 60.674 -23.877 17.633 1.00 . A A . 79 GLY H 1 1
16 20603 1 1 79 GLY HA2 H 60.047 -24.583 14.957 1.00 . A A . 79 GLY HA2 1 1
16 20604 1 1 79 GLY HA3 H 59.890 -25.995 16.000 1.00 . A A . 79 GLY HA3 1 1
16 20605 1 1 79 GLY N N 60.918 -24.393 16.838 1.00 . A A . 79 GLY N 1 1
16 20606 1 1 79 GLY O O 58.368 -23.771 17.454 1.00 . A A . 79 GLY O 1 1
16 20607 1 1 80 MET C C 55.663 -25.017 17.284 1.00 . A A . 80 MET C 1 1
16 20608 1 1 80 MET CA C 56.108 -24.363 15.978 1.00 . A A . 80 MET CA 1 1
16 20609 1 1 80 MET CB C 55.148 -24.774 14.849 1.00 . A A . 80 MET CB 1 1
16 20610 1 1 80 MET CE C 55.101 -23.482 10.935 1.00 . A A . 80 MET CE 1 1
16 20611 1 1 80 MET CG C 55.323 -23.856 13.627 1.00 . A A . 80 MET CG 1 1
16 20612 1 1 80 MET H H 57.631 -25.298 14.838 1.00 . A A . 80 MET H 1 1
16 20613 1 1 80 MET HA H 56.080 -23.292 16.101 1.00 . A A . 80 MET HA 1 1
16 20614 1 1 80 MET HB2 H 55.355 -25.794 14.560 1.00 . A A . 80 MET HB2 1 1
16 20615 1 1 80 MET HB3 H 54.131 -24.703 15.203 1.00 . A A . 80 MET HB3 1 1
16 20616 1 1 80 MET HE1 H 56.133 -23.751 10.754 1.00 . A A . 80 MET HE1 1 1
16 20617 1 1 80 MET HE2 H 55.049 -22.453 11.252 1.00 . A A . 80 MET HE2 1 1
16 20618 1 1 80 MET HE3 H 54.528 -23.605 10.025 1.00 . A A . 80 MET HE3 1 1
16 20619 1 1 80 MET HG2 H 54.927 -22.873 13.847 1.00 . A A . 80 MET HG2 1 1
16 20620 1 1 80 MET HG3 H 56.370 -23.779 13.378 1.00 . A A . 80 MET HG3 1 1
16 20621 1 1 80 MET N N 57.470 -24.768 15.647 1.00 . A A . 80 MET N 1 1
16 20622 1 1 80 MET O O 55.009 -24.384 18.113 1.00 . A A . 80 MET O 1 1
16 20623 1 1 80 MET SD S 54.415 -24.554 12.223 1.00 . A A . 80 MET SD 1 1
16 20624 1 1 81 SER C C 56.492 -26.550 19.857 1.00 . A A . 81 SER C 1 1
16 20625 1 1 81 SER CA C 55.667 -27.026 18.665 1.00 . A A . 81 SER CA 1 1
16 20626 1 1 81 SER CB C 55.904 -28.521 18.449 1.00 . A A . 81 SER CB 1 1
16 20627 1 1 81 SER H H 56.552 -26.735 16.761 1.00 . A A . 81 SER H 1 1
16 20628 1 1 81 SER HA H 54.620 -26.870 18.877 1.00 . A A . 81 SER HA 1 1
16 20629 1 1 81 SER HB2 H 55.791 -29.045 19.383 1.00 . A A . 81 SER HB2 1 1
16 20630 1 1 81 SER HB3 H 55.181 -28.900 17.738 1.00 . A A . 81 SER HB3 1 1
16 20631 1 1 81 SER HG H 57.155 -29.092 17.073 1.00 . A A . 81 SER HG 1 1
16 20632 1 1 81 SER N N 56.028 -26.286 17.459 1.00 . A A . 81 SER N 1 1
16 20633 1 1 81 SER O O 57.514 -25.886 19.689 1.00 . A A . 81 SER O 1 1
16 20634 1 1 81 SER OG O 57.222 -28.723 17.956 1.00 . A A . 81 SER OG 1 1
16 20635 1 1 82 GLY C C 56.181 -27.252 23.488 1.00 . A A . 82 GLY C 1 1
16 20636 1 1 82 GLY CA C 56.734 -26.503 22.279 1.00 . A A . 82 GLY CA 1 1
16 20637 1 1 82 GLY H H 55.214 -27.425 21.126 1.00 . A A . 82 GLY H 1 1
16 20638 1 1 82 GLY HA2 H 57.786 -26.726 22.177 1.00 . A A . 82 GLY HA2 1 1
16 20639 1 1 82 GLY HA3 H 56.609 -25.442 22.435 1.00 . A A . 82 GLY HA3 1 1
16 20640 1 1 82 GLY N N 56.036 -26.897 21.060 1.00 . A A . 82 GLY N 1 1
16 20641 1 1 82 GLY O O 55.151 -27.920 23.391 1.00 . A A . 82 GLY O 1 1
16 20642 1 1 83 SER C C 57.133 -27.141 27.061 1.00 . A A . 83 SER C 1 1
16 20643 1 1 83 SER CA C 56.471 -27.800 25.855 1.00 . A A . 83 SER CA 1 1
16 20644 1 1 83 SER CB C 56.854 -29.278 25.805 1.00 . A A . 83 SER CB 1 1
16 20645 1 1 83 SER H H 57.695 -26.588 24.619 1.00 . A A . 83 SER H 1 1
16 20646 1 1 83 SER HA H 55.400 -27.720 25.966 1.00 . A A . 83 SER HA 1 1
16 20647 1 1 83 SER HB2 H 57.842 -29.383 25.388 1.00 . A A . 83 SER HB2 1 1
16 20648 1 1 83 SER HB3 H 56.845 -29.687 26.808 1.00 . A A . 83 SER HB3 1 1
16 20649 1 1 83 SER HG H 55.042 -29.681 25.220 1.00 . A A . 83 SER HG 1 1
16 20650 1 1 83 SER N N 56.883 -27.135 24.617 1.00 . A A . 83 SER N 1 1
16 20651 1 1 83 SER O O 58.150 -26.460 26.930 1.00 . A A . 83 SER O 1 1
16 20652 1 1 83 SER OG O 55.926 -29.977 24.987 1.00 . A A . 83 SER OG 1 1
16 20653 1 1 84 GLY C C 58.470 -27.332 29.768 1.00 . A A . 84 GLY C 1 1
16 20654 1 1 84 GLY CA C 57.085 -26.770 29.463 1.00 . A A . 84 GLY CA 1 1
16 20655 1 1 84 GLY H H 55.738 -27.900 28.279 1.00 . A A . 84 GLY H 1 1
16 20656 1 1 84 GLY HA2 H 57.154 -25.698 29.349 1.00 . A A . 84 GLY HA2 1 1
16 20657 1 1 84 GLY HA3 H 56.424 -26.999 30.284 1.00 . A A . 84 GLY HA3 1 1
16 20658 1 1 84 GLY N N 56.547 -27.347 28.236 1.00 . A A . 84 GLY N 1 1
16 20659 1 1 84 GLY O O 59.339 -26.621 30.274 1.00 . A A . 84 GLY O 1 1
16 20660 1 1 85 THR C C 60.981 -28.819 28.678 1.00 . A A . 85 THR C 1 1
16 20661 1 1 85 THR CA C 59.943 -29.276 29.698 1.00 . A A . 85 THR CA 1 1
16 20662 1 1 85 THR CB C 59.769 -30.799 29.604 1.00 . A A . 85 THR CB 1 1
16 20663 1 1 85 THR CG2 C 59.066 -31.333 30.857 1.00 . A A . 85 THR CG2 1 1
16 20664 1 1 85 THR H H 57.930 -29.122 29.054 1.00 . A A . 85 THR H 1 1
16 20665 1 1 85 THR HA H 60.293 -29.027 30.689 1.00 . A A . 85 THR HA 1 1
16 20666 1 1 85 THR HB H 60.738 -31.266 29.517 1.00 . A A . 85 THR HB 1 1
16 20667 1 1 85 THR HG1 H 59.598 -31.232 27.716 1.00 . A A . 85 THR HG1 1 1
16 20668 1 1 85 THR HG21 H 58.643 -32.304 30.644 1.00 . A A . 85 THR HG21 1 1
16 20669 1 1 85 THR HG22 H 58.277 -30.657 31.152 1.00 . A A . 85 THR HG22 1 1
16 20670 1 1 85 THR HG23 H 59.782 -31.424 31.660 1.00 . A A . 85 THR HG23 1 1
16 20671 1 1 85 THR N N 58.664 -28.612 29.456 1.00 . A A . 85 THR N 1 1
16 20672 1 1 85 THR O O 60.639 -28.228 27.653 1.00 . A A . 85 THR O 1 1
16 20673 1 1 85 THR OG1 O 58.996 -31.112 28.453 1.00 . A A . 85 THR OG1 1 1
16 20674 1 1 86 GLY C C 63.587 -27.207 28.136 1.00 . A A . 86 GLY C 1 1
16 20675 1 1 86 GLY CA C 63.340 -28.709 28.074 1.00 . A A . 86 GLY CA 1 1
16 20676 1 1 86 GLY H H 62.461 -29.567 29.802 1.00 . A A . 86 GLY H 1 1
16 20677 1 1 86 GLY HA2 H 64.240 -29.230 28.370 1.00 . A A . 86 GLY HA2 1 1
16 20678 1 1 86 GLY HA3 H 63.088 -28.984 27.061 1.00 . A A . 86 GLY HA3 1 1
16 20679 1 1 86 GLY N N 62.251 -29.096 28.968 1.00 . A A . 86 GLY N 1 1
16 20680 1 1 86 GLY O O 62.977 -26.500 28.939 1.00 . A A . 86 GLY O 1 1
16 20681 1 1 87 TYR C C 63.625 -24.497 26.725 1.00 . A A . 87 TYR C 1 1
16 20682 1 1 87 TYR CA C 64.808 -25.301 27.255 1.00 . A A . 87 TYR CA 1 1
16 20683 1 1 87 TYR CB C 66.031 -25.062 26.368 1.00 . A A . 87 TYR CB 1 1
16 20684 1 1 87 TYR CD1 C 67.491 -27.132 26.592 1.00 . A A . 87 TYR CD1 1 1
16 20685 1 1 87 TYR CD2 C 68.081 -25.158 27.871 1.00 . A A . 87 TYR CD2 1 1
16 20686 1 1 87 TYR CE1 C 68.586 -27.813 27.142 1.00 . A A . 87 TYR CE1 1 1
16 20687 1 1 87 TYR CE2 C 69.180 -25.837 28.416 1.00 . A A . 87 TYR CE2 1 1
16 20688 1 1 87 TYR CG C 67.237 -25.802 26.961 1.00 . A A . 87 TYR CG 1 1
16 20689 1 1 87 TYR CZ C 69.425 -27.169 28.051 1.00 . A A . 87 TYR CZ 1 1
16 20690 1 1 87 TYR H H 64.943 -27.334 26.670 1.00 . A A . 87 TYR H 1 1
16 20691 1 1 87 TYR HA H 65.035 -24.971 28.257 1.00 . A A . 87 TYR HA 1 1
16 20692 1 1 87 TYR HB2 H 65.822 -25.419 25.370 1.00 . A A . 87 TYR HB2 1 1
16 20693 1 1 87 TYR HB3 H 66.232 -24.004 26.316 1.00 . A A . 87 TYR HB3 1 1
16 20694 1 1 87 TYR HD1 H 66.846 -27.647 25.893 1.00 . A A . 87 TYR HD1 1 1
16 20695 1 1 87 TYR HD2 H 67.902 -24.133 28.164 1.00 . A A . 87 TYR HD2 1 1
16 20696 1 1 87 TYR HE1 H 68.782 -28.837 26.858 1.00 . A A . 87 TYR HE1 1 1
16 20697 1 1 87 TYR HE2 H 69.831 -25.340 29.120 1.00 . A A . 87 TYR HE2 1 1
16 20698 1 1 87 TYR HH H 71.173 -27.195 28.817 1.00 . A A . 87 TYR HH 1 1
16 20699 1 1 87 TYR N N 64.487 -26.724 27.285 1.00 . A A . 87 TYR N 1 1
16 20700 1 1 87 TYR O O 63.496 -23.347 27.111 1.00 . A A . 87 TYR O 1 1
16 20701 1 1 87 TYR OXT O 62.867 -25.043 25.940 1.00 . A A . 87 TYR OXT 1 1
16 20702 1 1 87 TYR OH O 70.502 -27.842 28.591 1.00 . A A . 87 TYR OH 1 1
16 20703 2 2 1 ZN ZN ZN 71.089 -0.347 12.828 1.00 . B A . 101 ZN ZN 1 1
16 20704 3 2 1 ZN ZN ZN 60.007 6.957 15.043 1.00 . C A . 102 ZN ZN 1 1
17 20705 1 1 1 MET C C 43.335 10.854 31.224 1.00 . A A . 1 MET C 1 1
17 20706 1 1 1 MET CA C 44.379 11.472 30.300 1.00 . A A . 1 MET CA 1 1
17 20707 1 1 1 MET CB C 45.275 12.440 31.096 1.00 . A A . 1 MET CB 1 1
17 20708 1 1 1 MET CE C 48.724 12.113 31.869 1.00 . A A . 1 MET CE 1 1
17 20709 1 1 1 MET CG C 46.549 12.789 30.301 1.00 . A A . 1 MET CG 1 1
17 20710 1 1 1 MET H1 H 42.683 11.942 29.187 1.00 . A A . 1 MET H1 1 1
17 20711 1 1 1 MET H2 H 44.128 11.971 28.294 1.00 . A A . 1 MET H2 1 1
17 20712 1 1 1 MET H3 H 43.766 13.233 29.371 1.00 . A A . 1 MET H3 1 1
17 20713 1 1 1 MET HA H 44.976 10.684 29.872 1.00 . A A . 1 MET HA 1 1
17 20714 1 1 1 MET HB2 H 44.723 13.347 31.297 1.00 . A A . 1 MET HB2 1 1
17 20715 1 1 1 MET HB3 H 45.551 11.978 32.030 1.00 . A A . 1 MET HB3 1 1
17 20716 1 1 1 MET HE1 H 49.382 11.342 32.247 1.00 . A A . 1 MET HE1 1 1
17 20717 1 1 1 MET HE2 H 48.054 12.418 32.654 1.00 . A A . 1 MET HE2 1 1
17 20718 1 1 1 MET HE3 H 49.311 12.962 31.547 1.00 . A A . 1 MET HE3 1 1
17 20719 1 1 1 MET HG2 H 46.294 12.907 29.259 1.00 . A A . 1 MET HG2 1 1
17 20720 1 1 1 MET HG3 H 46.961 13.718 30.670 1.00 . A A . 1 MET HG3 1 1
17 20721 1 1 1 MET N N 43.687 12.210 29.206 1.00 . A A . 1 MET N 1 1
17 20722 1 1 1 MET O O 42.413 11.535 31.677 1.00 . A A . 1 MET O 1 1
17 20723 1 1 1 MET SD S 47.783 11.461 30.464 1.00 . A A . 1 MET SD 1 1
17 20724 1 1 2 GLY C C 41.230 8.627 31.666 1.00 . A A . 2 GLY C 1 1
17 20725 1 1 2 GLY CA C 42.559 8.849 32.364 1.00 . A A . 2 GLY CA 1 1
17 20726 1 1 2 GLY H H 44.240 9.073 31.098 1.00 . A A . 2 GLY H 1 1
17 20727 1 1 2 GLY HA2 H 42.982 7.891 32.630 1.00 . A A . 2 GLY HA2 1 1
17 20728 1 1 2 GLY HA3 H 42.391 9.425 33.261 1.00 . A A . 2 GLY HA3 1 1
17 20729 1 1 2 GLY N N 43.488 9.560 31.493 1.00 . A A . 2 GLY N 1 1
17 20730 1 1 2 GLY O O 40.207 8.442 32.332 1.00 . A A . 2 GLY O 1 1
17 20731 1 1 3 ALA C C 40.381 7.969 28.108 1.00 . A A . 3 ALA C 1 1
17 20732 1 1 3 ALA CA C 40.038 8.456 29.534 1.00 . A A . 3 ALA CA 1 1
17 20733 1 1 3 ALA CB C 39.255 9.775 29.448 1.00 . A A . 3 ALA CB 1 1
17 20734 1 1 3 ALA H H 42.104 8.813 29.859 1.00 . A A . 3 ALA H 1 1
17 20735 1 1 3 ALA HA H 39.446 7.721 30.036 1.00 . A A . 3 ALA HA 1 1
17 20736 1 1 3 ALA HB1 H 39.738 10.527 30.056 1.00 . A A . 3 ALA HB1 1 1
17 20737 1 1 3 ALA HB2 H 38.248 9.619 29.800 1.00 . A A . 3 ALA HB2 1 1
17 20738 1 1 3 ALA HB3 H 39.232 10.109 28.421 1.00 . A A . 3 ALA HB3 1 1
17 20739 1 1 3 ALA N N 41.254 8.655 30.322 1.00 . A A . 3 ALA N 1 1
17 20740 1 1 3 ALA O O 41.552 8.016 27.724 1.00 . A A . 3 ALA O 1 1
17 20741 1 1 4 PRO C C 40.331 8.167 25.060 1.00 . A A . 4 PRO C 1 1
17 20742 1 1 4 PRO CA C 39.710 7.061 25.904 1.00 . A A . 4 PRO CA 1 1
17 20743 1 1 4 PRO CB C 38.350 6.663 25.317 1.00 . A A . 4 PRO CB 1 1
17 20744 1 1 4 PRO CD C 37.958 7.388 27.598 1.00 . A A . 4 PRO CD 1 1
17 20745 1 1 4 PRO CG C 37.399 6.564 26.457 1.00 . A A . 4 PRO CG 1 1
17 20746 1 1 4 PRO HA H 40.360 6.202 25.921 1.00 . A A . 4 PRO HA 1 1
17 20747 1 1 4 PRO HB2 H 38.014 7.416 24.621 1.00 . A A . 4 PRO HB2 1 1
17 20748 1 1 4 PRO HB3 H 38.428 5.709 24.822 1.00 . A A . 4 PRO HB3 1 1
17 20749 1 1 4 PRO HD2 H 37.468 8.351 27.624 1.00 . A A . 4 PRO HD2 1 1
17 20750 1 1 4 PRO HD3 H 37.797 6.854 28.511 1.00 . A A . 4 PRO HD3 1 1
17 20751 1 1 4 PRO HG2 H 36.435 6.953 26.167 1.00 . A A . 4 PRO HG2 1 1
17 20752 1 1 4 PRO HG3 H 37.303 5.536 26.772 1.00 . A A . 4 PRO HG3 1 1
17 20753 1 1 4 PRO N N 39.411 7.519 27.299 1.00 . A A . 4 PRO N 1 1
17 20754 1 1 4 PRO O O 40.001 9.343 25.253 1.00 . A A . 4 PRO O 1 1
17 20755 1 1 5 VAL C C 42.046 8.093 21.836 1.00 . A A . 5 VAL C 1 1
17 20756 1 1 5 VAL CA C 41.928 8.702 23.256 1.00 . A A . 5 VAL CA 1 1
17 20757 1 1 5 VAL CB C 43.353 8.998 23.802 1.00 . A A . 5 VAL CB 1 1
17 20758 1 1 5 VAL CG1 C 43.342 10.213 24.745 1.00 . A A . 5 VAL CG1 1 1
17 20759 1 1 5 VAL CG2 C 43.910 7.789 24.567 1.00 . A A . 5 VAL CG2 1 1
17 20760 1 1 5 VAL H H 41.438 6.814 24.062 1.00 . A A . 5 VAL H 1 1
17 20761 1 1 5 VAL HA H 41.362 9.599 23.223 1.00 . A A . 5 VAL HA 1 1
17 20762 1 1 5 VAL HB H 44.011 9.199 22.975 1.00 . A A . 5 VAL HB 1 1
17 20763 1 1 5 VAL HG11 H 43.226 11.122 24.170 1.00 . A A . 5 VAL HG11 1 1
17 20764 1 1 5 VAL HG12 H 44.274 10.250 25.288 1.00 . A A . 5 VAL HG12 1 1
17 20765 1 1 5 VAL HG13 H 42.527 10.124 25.450 1.00 . A A . 5 VAL HG13 1 1
17 20766 1 1 5 VAL HG21 H 44.978 7.903 24.670 1.00 . A A . 5 VAL HG21 1 1
17 20767 1 1 5 VAL HG22 H 43.702 6.881 24.019 1.00 . A A . 5 VAL HG22 1 1
17 20768 1 1 5 VAL HG23 H 43.462 7.735 25.549 1.00 . A A . 5 VAL HG23 1 1
17 20769 1 1 5 VAL N N 41.231 7.767 24.142 1.00 . A A . 5 VAL N 1 1
17 20770 1 1 5 VAL O O 42.016 6.864 21.722 1.00 . A A . 5 VAL O 1 1
17 20771 1 1 6 PRO C C 43.410 7.277 19.261 1.00 . A A . 6 PRO C 1 1
17 20772 1 1 6 PRO CA C 42.321 8.336 19.361 1.00 . A A . 6 PRO CA 1 1
17 20773 1 1 6 PRO CB C 42.721 9.538 18.501 1.00 . A A . 6 PRO CB 1 1
17 20774 1 1 6 PRO CD C 42.192 10.379 20.714 1.00 . A A . 6 PRO CD 1 1
17 20775 1 1 6 PRO CG C 42.318 10.754 19.252 1.00 . A A . 6 PRO CG 1 1
17 20776 1 1 6 PRO HA H 41.381 7.943 19.011 1.00 . A A . 6 PRO HA 1 1
17 20777 1 1 6 PRO HB2 H 43.789 9.540 18.340 1.00 . A A . 6 PRO HB2 1 1
17 20778 1 1 6 PRO HB3 H 42.205 9.507 17.555 1.00 . A A . 6 PRO HB3 1 1
17 20779 1 1 6 PRO HD2 H 43.021 10.784 21.267 1.00 . A A . 6 PRO HD2 1 1
17 20780 1 1 6 PRO HD3 H 41.261 10.767 21.084 1.00 . A A . 6 PRO HD3 1 1
17 20781 1 1 6 PRO HG2 H 43.070 11.520 19.139 1.00 . A A . 6 PRO HG2 1 1
17 20782 1 1 6 PRO HG3 H 41.367 11.112 18.893 1.00 . A A . 6 PRO HG3 1 1
17 20783 1 1 6 PRO N N 42.179 8.891 20.751 1.00 . A A . 6 PRO N 1 1
17 20784 1 1 6 PRO O O 43.263 6.284 18.546 1.00 . A A . 6 PRO O 1 1
17 20785 1 1 7 TYR C C 45.153 5.191 20.513 1.00 . A A . 7 TYR C 1 1
17 20786 1 1 7 TYR CA C 45.619 6.579 19.983 1.00 . A A . 7 TYR CA 1 1
17 20787 1 1 7 TYR CB C 46.724 7.103 20.897 1.00 . A A . 7 TYR CB 1 1
17 20788 1 1 7 TYR CD1 C 47.414 9.168 19.616 1.00 . A A . 7 TYR CD1 1 1
17 20789 1 1 7 TYR CD2 C 48.980 7.319 19.718 1.00 . A A . 7 TYR CD2 1 1
17 20790 1 1 7 TYR CE1 C 48.329 9.898 18.849 1.00 . A A . 7 TYR CE1 1 1
17 20791 1 1 7 TYR CE2 C 49.896 8.048 18.953 1.00 . A A . 7 TYR CE2 1 1
17 20792 1 1 7 TYR CG C 47.744 7.875 20.050 1.00 . A A . 7 TYR CG 1 1
17 20793 1 1 7 TYR CZ C 49.570 9.338 18.520 1.00 . A A . 7 TYR CZ 1 1
17 20794 1 1 7 TYR H H 44.553 8.323 20.527 1.00 . A A . 7 TYR H 1 1
17 20795 1 1 7 TYR HA H 46.010 6.537 18.989 1.00 . A A . 7 TYR HA 1 1
17 20796 1 1 7 TYR HB2 H 46.288 7.755 21.647 1.00 . A A . 7 TYR HB2 1 1
17 20797 1 1 7 TYR HB3 H 47.194 6.271 21.396 1.00 . A A . 7 TYR HB3 1 1
17 20798 1 1 7 TYR HD1 H 46.459 9.603 19.863 1.00 . A A . 7 TYR HD1 1 1
17 20799 1 1 7 TYR HD2 H 49.247 6.322 20.036 1.00 . A A . 7 TYR HD2 1 1
17 20800 1 1 7 TYR HE1 H 48.080 10.893 18.510 1.00 . A A . 7 TYR HE1 1 1
17 20801 1 1 7 TYR HE2 H 50.853 7.618 18.697 1.00 . A A . 7 TYR HE2 1 1
17 20802 1 1 7 TYR HH H 50.112 10.937 17.633 1.00 . A A . 7 TYR HH 1 1
17 20803 1 1 7 TYR N N 44.502 7.508 19.985 1.00 . A A . 7 TYR N 1 1
17 20804 1 1 7 TYR O O 44.739 5.128 21.673 1.00 . A A . 7 TYR O 1 1
17 20805 1 1 7 TYR OH O 50.472 10.057 17.761 1.00 . A A . 7 TYR OH 1 1
17 20806 1 1 8 PRO C C 45.753 2.082 21.176 1.00 . A A . 8 PRO C 1 1
17 20807 1 1 8 PRO CA C 44.718 2.758 20.275 1.00 . A A . 8 PRO CA 1 1
17 20808 1 1 8 PRO CB C 44.463 1.945 19.000 1.00 . A A . 8 PRO CB 1 1
17 20809 1 1 8 PRO CD C 45.645 3.940 18.338 1.00 . A A . 8 PRO CD 1 1
17 20810 1 1 8 PRO CG C 45.421 2.476 17.998 1.00 . A A . 8 PRO CG 1 1
17 20811 1 1 8 PRO HA H 43.797 2.872 20.811 1.00 . A A . 8 PRO HA 1 1
17 20812 1 1 8 PRO HB2 H 44.646 0.894 19.169 1.00 . A A . 8 PRO HB2 1 1
17 20813 1 1 8 PRO HB3 H 43.452 2.097 18.656 1.00 . A A . 8 PRO HB3 1 1
17 20814 1 1 8 PRO HD2 H 46.694 4.177 18.251 1.00 . A A . 8 PRO HD2 1 1
17 20815 1 1 8 PRO HD3 H 45.055 4.557 17.684 1.00 . A A . 8 PRO HD3 1 1
17 20816 1 1 8 PRO HG2 H 46.355 1.936 18.053 1.00 . A A . 8 PRO HG2 1 1
17 20817 1 1 8 PRO HG3 H 45.003 2.400 17.007 1.00 . A A . 8 PRO HG3 1 1
17 20818 1 1 8 PRO N N 45.183 4.084 19.749 1.00 . A A . 8 PRO N 1 1
17 20819 1 1 8 PRO O O 45.584 0.924 21.566 1.00 . A A . 8 PRO O 1 1
17 20820 1 1 9 ASP C C 48.514 3.469 23.191 1.00 . A A . 9 ASP C 1 1
17 20821 1 1 9 ASP CA C 47.908 2.323 22.350 1.00 . A A . 9 ASP CA 1 1
17 20822 1 1 9 ASP CB C 49.001 1.696 21.474 1.00 . A A . 9 ASP CB 1 1
17 20823 1 1 9 ASP CG C 48.475 0.413 20.835 1.00 . A A . 9 ASP CG 1 1
17 20824 1 1 9 ASP H H 46.866 3.736 21.143 1.00 . A A . 9 ASP H 1 1
17 20825 1 1 9 ASP HA H 47.543 1.554 23.013 1.00 . A A . 9 ASP HA 1 1
17 20826 1 1 9 ASP HB2 H 49.286 2.391 20.697 1.00 . A A . 9 ASP HB2 1 1
17 20827 1 1 9 ASP HB3 H 49.861 1.459 22.080 1.00 . A A . 9 ASP HB3 1 1
17 20828 1 1 9 ASP N N 46.816 2.823 21.494 1.00 . A A . 9 ASP N 1 1
17 20829 1 1 9 ASP O O 49.618 3.916 22.897 1.00 . A A . 9 ASP O 1 1
17 20830 1 1 9 ASP OD1 O 48.407 -0.588 21.531 1.00 . A A . 9 ASP OD1 1 1
17 20831 1 1 9 ASP OD2 O 48.127 0.455 19.664 1.00 . A A . 9 ASP OD2 1 1
17 20832 1 1 10 PRO C C 49.727 4.714 25.696 1.00 . A A . 10 PRO C 1 1
17 20833 1 1 10 PRO CA C 48.374 5.071 25.083 1.00 . A A . 10 PRO CA 1 1
17 20834 1 1 10 PRO CB C 47.329 5.254 26.188 1.00 . A A . 10 PRO CB 1 1
17 20835 1 1 10 PRO CD C 46.479 3.558 24.682 1.00 . A A . 10 PRO CD 1 1
17 20836 1 1 10 PRO CG C 46.078 4.628 25.682 1.00 . A A . 10 PRO CG 1 1
17 20837 1 1 10 PRO HA H 48.455 5.981 24.511 1.00 . A A . 10 PRO HA 1 1
17 20838 1 1 10 PRO HB2 H 47.653 4.762 27.095 1.00 . A A . 10 PRO HB2 1 1
17 20839 1 1 10 PRO HB3 H 47.164 6.304 26.372 1.00 . A A . 10 PRO HB3 1 1
17 20840 1 1 10 PRO HD2 H 46.510 2.592 25.167 1.00 . A A . 10 PRO HD2 1 1
17 20841 1 1 10 PRO HD3 H 45.782 3.550 23.859 1.00 . A A . 10 PRO HD3 1 1
17 20842 1 1 10 PRO HG2 H 45.539 4.179 26.502 1.00 . A A . 10 PRO HG2 1 1
17 20843 1 1 10 PRO HG3 H 45.469 5.366 25.195 1.00 . A A . 10 PRO HG3 1 1
17 20844 1 1 10 PRO N N 47.829 3.966 24.224 1.00 . A A . 10 PRO N 1 1
17 20845 1 1 10 PRO O O 50.575 5.582 25.907 1.00 . A A . 10 PRO O 1 1
17 20846 1 1 11 LEU C C 52.269 2.941 25.577 1.00 . A A . 11 LEU C 1 1
17 20847 1 1 11 LEU CA C 51.148 2.938 26.591 1.00 . A A . 11 LEU CA 1 1
17 20848 1 1 11 LEU CB C 50.974 1.510 27.133 1.00 . A A . 11 LEU CB 1 1
17 20849 1 1 11 LEU CD1 C 49.629 0.028 28.691 1.00 . A A . 11 LEU CD1 1 1
17 20850 1 1 11 LEU CD2 C 50.602 2.143 29.629 1.00 . A A . 11 LEU CD2 1 1
17 20851 1 1 11 LEU CG C 50.005 1.479 28.355 1.00 . A A . 11 LEU CG 1 1
17 20852 1 1 11 LEU H H 49.174 2.798 25.815 1.00 . A A . 11 LEU H 1 1
17 20853 1 1 11 LEU HA H 51.440 3.591 27.388 1.00 . A A . 11 LEU HA 1 1
17 20854 1 1 11 LEU HB2 H 50.563 0.899 26.341 1.00 . A A . 11 LEU HB2 1 1
17 20855 1 1 11 LEU HB3 H 51.944 1.114 27.402 1.00 . A A . 11 LEU HB3 1 1
17 20856 1 1 11 LEU HD11 H 49.177 -0.003 29.670 1.00 . A A . 11 LEU HD11 1 1
17 20857 1 1 11 LEU HD12 H 50.509 -0.598 28.685 1.00 . A A . 11 LEU HD12 1 1
17 20858 1 1 11 LEU HD13 H 48.922 -0.340 27.961 1.00 . A A . 11 LEU HD13 1 1
17 20859 1 1 11 LEU HD21 H 50.278 1.592 30.495 1.00 . A A . 11 LEU HD21 1 1
17 20860 1 1 11 LEU HD22 H 50.239 3.159 29.702 1.00 . A A . 11 LEU HD22 1 1
17 20861 1 1 11 LEU HD23 H 51.684 2.160 29.600 1.00 . A A . 11 LEU HD23 1 1
17 20862 1 1 11 LEU HG H 49.100 2.003 28.085 1.00 . A A . 11 LEU HG 1 1
17 20863 1 1 11 LEU N N 49.903 3.430 25.995 1.00 . A A . 11 LEU N 1 1
17 20864 1 1 11 LEU O O 53.403 3.236 25.954 1.00 . A A . 11 LEU O 1 1
17 20865 1 1 12 GLU C C 54.327 2.224 23.639 1.00 . A A . 12 GLU C 1 1
17 20866 1 1 12 GLU CA C 52.878 2.521 23.170 1.00 . A A . 12 GLU CA 1 1
17 20867 1 1 12 GLU CB C 52.830 3.825 22.326 1.00 . A A . 12 GLU CB 1 1
17 20868 1 1 12 GLU CD C 53.046 6.335 22.378 1.00 . A A . 12 GLU CD 1 1
17 20869 1 1 12 GLU CG C 52.781 5.084 23.214 1.00 . A A . 12 GLU CG 1 1
17 20870 1 1 12 GLU H H 50.981 2.372 24.143 1.00 . A A . 12 GLU H 1 1
17 20871 1 1 12 GLU HA H 52.555 1.715 22.518 1.00 . A A . 12 GLU HA 1 1
17 20872 1 1 12 GLU HB2 H 53.691 3.872 21.678 1.00 . A A . 12 GLU HB2 1 1
17 20873 1 1 12 GLU HB3 H 51.945 3.801 21.711 1.00 . A A . 12 GLU HB3 1 1
17 20874 1 1 12 GLU HG2 H 51.806 5.169 23.660 1.00 . A A . 12 GLU HG2 1 1
17 20875 1 1 12 GLU HG3 H 53.527 5.021 23.993 1.00 . A A . 12 GLU HG3 1 1
17 20876 1 1 12 GLU N N 51.922 2.596 24.311 1.00 . A A . 12 GLU N 1 1
17 20877 1 1 12 GLU O O 55.190 3.100 23.582 1.00 . A A . 12 GLU O 1 1
17 20878 1 1 12 GLU OE1 O 52.770 6.314 21.191 1.00 . A A . 12 GLU OE1 1 1
17 20879 1 1 12 GLU OE2 O 53.524 7.301 22.952 1.00 . A A . 12 GLU OE2 1 1
17 20880 1 1 13 PRO C C 57.071 0.931 23.571 1.00 . A A . 13 PRO C 1 1
17 20881 1 1 13 PRO CA C 56.003 0.734 24.648 1.00 . A A . 13 PRO CA 1 1
17 20882 1 1 13 PRO CB C 55.949 -0.735 25.069 1.00 . A A . 13 PRO CB 1 1
17 20883 1 1 13 PRO CD C 53.728 -0.136 24.313 1.00 . A A . 13 PRO CD 1 1
17 20884 1 1 13 PRO CG C 54.507 -1.078 25.218 1.00 . A A . 13 PRO CG 1 1
17 20885 1 1 13 PRO HA H 56.223 1.345 25.507 1.00 . A A . 13 PRO HA 1 1
17 20886 1 1 13 PRO HB2 H 56.401 -1.353 24.307 1.00 . A A . 13 PRO HB2 1 1
17 20887 1 1 13 PRO HB3 H 56.458 -0.871 26.010 1.00 . A A . 13 PRO HB3 1 1
17 20888 1 1 13 PRO HD2 H 53.530 -0.606 23.357 1.00 . A A . 13 PRO HD2 1 1
17 20889 1 1 13 PRO HD3 H 52.812 0.150 24.795 1.00 . A A . 13 PRO HD3 1 1
17 20890 1 1 13 PRO HG2 H 54.337 -2.103 24.920 1.00 . A A . 13 PRO HG2 1 1
17 20891 1 1 13 PRO HG3 H 54.196 -0.931 26.241 1.00 . A A . 13 PRO HG3 1 1
17 20892 1 1 13 PRO N N 54.625 1.033 24.148 1.00 . A A . 13 PRO N 1 1
17 20893 1 1 13 PRO O O 56.834 0.672 22.393 1.00 . A A . 13 PRO O 1 1
17 20894 1 1 14 ARG C C 59.782 0.334 22.424 1.00 . A A . 14 ARG C 1 1
17 20895 1 1 14 ARG CA C 59.335 1.648 23.055 1.00 . A A . 14 ARG CA 1 1
17 20896 1 1 14 ARG CB C 60.526 2.287 23.792 1.00 . A A . 14 ARG CB 1 1
17 20897 1 1 14 ARG CD C 61.325 4.331 25.086 1.00 . A A . 14 ARG CD 1 1
17 20898 1 1 14 ARG CG C 60.196 3.742 24.220 1.00 . A A . 14 ARG CG 1 1
17 20899 1 1 14 ARG CZ C 61.787 6.421 26.241 1.00 . A A . 14 ARG CZ 1 1
17 20900 1 1 14 ARG H H 58.367 1.604 24.941 1.00 . A A . 14 ARG H 1 1
17 20901 1 1 14 ARG HA H 58.997 2.310 22.275 1.00 . A A . 14 ARG HA 1 1
17 20902 1 1 14 ARG HB2 H 60.752 1.688 24.662 1.00 . A A . 14 ARG HB2 1 1
17 20903 1 1 14 ARG HB3 H 61.380 2.291 23.132 1.00 . A A . 14 ARG HB3 1 1
17 20904 1 1 14 ARG HD2 H 61.414 3.762 26.000 1.00 . A A . 14 ARG HD2 1 1
17 20905 1 1 14 ARG HD3 H 62.260 4.292 24.545 1.00 . A A . 14 ARG HD3 1 1
17 20906 1 1 14 ARG HE H 60.216 6.134 25.041 1.00 . A A . 14 ARG HE 1 1
17 20907 1 1 14 ARG HG2 H 60.081 4.363 23.342 1.00 . A A . 14 ARG HG2 1 1
17 20908 1 1 14 ARG HG3 H 59.279 3.753 24.786 1.00 . A A . 14 ARG HG3 1 1
17 20909 1 1 14 ARG HH11 H 63.098 4.932 26.528 1.00 . A A . 14 ARG HH11 1 1
17 20910 1 1 14 ARG HH12 H 63.440 6.406 27.372 1.00 . A A . 14 ARG HH12 1 1
17 20911 1 1 14 ARG HH21 H 60.643 8.058 26.159 1.00 . A A . 14 ARG HH21 1 1
17 20912 1 1 14 ARG HH22 H 62.049 8.175 27.162 1.00 . A A . 14 ARG HH22 1 1
17 20913 1 1 14 ARG N N 58.241 1.405 23.990 1.00 . A A . 14 ARG N 1 1
17 20914 1 1 14 ARG NE N 61.017 5.717 25.422 1.00 . A A . 14 ARG NE 1 1
17 20915 1 1 14 ARG NH1 N 62.860 5.878 26.755 1.00 . A A . 14 ARG NH1 1 1
17 20916 1 1 14 ARG NH2 N 61.468 7.647 26.544 1.00 . A A . 14 ARG NH2 1 1
17 20917 1 1 14 ARG O O 60.091 0.280 21.235 1.00 . A A . 14 ARG O 1 1
17 20918 1 1 15 GLY C C 61.682 -2.035 22.310 1.00 . A A . 15 GLY C 1 1
17 20919 1 1 15 GLY CA C 60.218 -2.036 22.740 1.00 . A A . 15 GLY CA 1 1
17 20920 1 1 15 GLY H H 59.551 -0.619 24.168 1.00 . A A . 15 GLY H 1 1
17 20921 1 1 15 GLY HA2 H 60.081 -2.765 23.527 1.00 . A A . 15 GLY HA2 1 1
17 20922 1 1 15 GLY HA3 H 59.603 -2.305 21.896 1.00 . A A . 15 GLY HA3 1 1
17 20923 1 1 15 GLY N N 59.810 -0.723 23.229 1.00 . A A . 15 GLY N 1 1
17 20924 1 1 15 GLY O O 62.547 -1.516 23.017 1.00 . A A . 15 GLY O 1 1
17 20925 1 1 16 GLY C C 63.791 -1.307 20.186 1.00 . A A . 16 GLY C 1 1
17 20926 1 1 16 GLY CA C 63.315 -2.680 20.626 1.00 . A A . 16 GLY CA 1 1
17 20927 1 1 16 GLY H H 61.223 -3.015 20.625 1.00 . A A . 16 GLY H 1 1
17 20928 1 1 16 GLY HA2 H 63.974 -3.053 21.395 1.00 . A A . 16 GLY HA2 1 1
17 20929 1 1 16 GLY HA3 H 63.344 -3.344 19.777 1.00 . A A . 16 GLY HA3 1 1
17 20930 1 1 16 GLY N N 61.952 -2.618 21.144 1.00 . A A . 16 GLY N 1 1
17 20931 1 1 16 GLY O O 63.021 -0.515 19.645 1.00 . A A . 16 GLY O 1 1
17 20932 1 1 17 LYS C C 65.728 0.300 18.528 1.00 . A A . 17 LYS C 1 1
17 20933 1 1 17 LYS CA C 65.648 0.238 20.037 1.00 . A A . 17 LYS CA 1 1
17 20934 1 1 17 LYS CB C 67.061 0.371 20.658 1.00 . A A . 17 LYS CB 1 1
17 20935 1 1 17 LYS CD C 66.107 0.924 22.985 1.00 . A A . 17 LYS CD 1 1
17 20936 1 1 17 LYS CE C 66.476 0.923 24.458 1.00 . A A . 17 LYS CE 1 1
17 20937 1 1 17 LYS CG C 67.076 0.026 22.181 1.00 . A A . 17 LYS CG 1 1
17 20938 1 1 17 LYS H H 65.636 -1.708 20.839 1.00 . A A . 17 LYS H 1 1
17 20939 1 1 17 LYS HA H 65.022 1.048 20.365 1.00 . A A . 17 LYS HA 1 1
17 20940 1 1 17 LYS HB2 H 67.731 -0.306 20.148 1.00 . A A . 17 LYS HB2 1 1
17 20941 1 1 17 LYS HB3 H 67.420 1.381 20.514 1.00 . A A . 17 LYS HB3 1 1
17 20942 1 1 17 LYS HD2 H 66.136 1.937 22.623 1.00 . A A . 17 LYS HD2 1 1
17 20943 1 1 17 LYS HD3 H 65.104 0.539 22.890 1.00 . A A . 17 LYS HD3 1 1
17 20944 1 1 17 LYS HE2 H 66.682 -0.087 24.777 1.00 . A A . 17 LYS HE2 1 1
17 20945 1 1 17 LYS HE3 H 67.348 1.543 24.615 1.00 . A A . 17 LYS HE3 1 1
17 20946 1 1 17 LYS HG2 H 66.800 -1.010 22.327 1.00 . A A . 17 LYS HG2 1 1
17 20947 1 1 17 LYS HG3 H 68.079 0.161 22.554 1.00 . A A . 17 LYS HG3 1 1
17 20948 1 1 17 LYS HZ1 H 64.844 2.200 24.652 1.00 . A A . 17 LYS HZ1 1 1
17 20949 1 1 17 LYS HZ2 H 65.675 1.911 26.105 1.00 . A A . 17 LYS HZ2 1 1
17 20950 1 1 17 LYS HZ3 H 64.660 0.715 25.452 1.00 . A A . 17 LYS HZ3 1 1
17 20951 1 1 17 LYS N N 65.067 -1.036 20.414 1.00 . A A . 17 LYS N 1 1
17 20952 1 1 17 LYS NZ N 65.329 1.478 25.227 1.00 . A A . 17 LYS NZ 1 1
17 20953 1 1 17 LYS O O 65.326 1.280 17.930 1.00 . A A . 17 LYS O 1 1
17 20954 1 1 18 HIS C C 65.229 -0.489 15.684 1.00 . A A . 18 HIS C 1 1
17 20955 1 1 18 HIS CA C 66.484 -0.805 16.492 1.00 . A A . 18 HIS CA 1 1
17 20956 1 1 18 HIS CB C 66.919 -2.217 16.094 1.00 . A A . 18 HIS CB 1 1
17 20957 1 1 18 HIS CD2 C 68.473 -1.353 14.142 1.00 . A A . 18 HIS CD2 1 1
17 20958 1 1 18 HIS CE1 C 69.917 -2.952 14.191 1.00 . A A . 18 HIS CE1 1 1
17 20959 1 1 18 HIS CG C 68.079 -2.216 15.128 1.00 . A A . 18 HIS CG 1 1
17 20960 1 1 18 HIS H H 66.663 -1.455 18.509 1.00 . A A . 18 HIS H 1 1
17 20961 1 1 18 HIS HA H 67.241 -0.099 16.250 1.00 . A A . 18 HIS HA 1 1
17 20962 1 1 18 HIS HB2 H 67.198 -2.755 16.982 1.00 . A A . 18 HIS HB2 1 1
17 20963 1 1 18 HIS HB3 H 66.079 -2.717 15.633 1.00 . A A . 18 HIS HB3 1 1
17 20964 1 1 18 HIS HD2 H 67.945 -0.457 13.853 1.00 . A A . 18 HIS HD2 1 1
17 20965 1 1 18 HIS HE1 H 70.762 -3.581 13.976 1.00 . A A . 18 HIS HE1 1 1
17 20966 1 1 18 HIS N N 66.294 -0.741 17.940 1.00 . A A . 18 HIS N 1 1
17 20967 1 1 18 HIS ND1 N 69.011 -3.231 15.142 1.00 . A A . 18 HIS ND1 1 1
17 20968 1 1 18 HIS NE2 N 69.634 -1.805 13.541 1.00 . A A . 18 HIS NE2 1 1
17 20969 1 1 18 HIS O O 65.342 0.028 14.571 1.00 . A A . 18 HIS O 1 1
17 20970 1 1 19 ILE C C 62.012 0.505 16.319 1.00 . A A . 19 ILE C 1 1
17 20971 1 1 19 ILE CA C 62.766 -0.601 15.604 1.00 . A A . 19 ILE CA 1 1
17 20972 1 1 19 ILE CB C 61.919 -1.908 15.638 1.00 . A A . 19 ILE CB 1 1
17 20973 1 1 19 ILE CD1 C 62.205 -4.408 15.194 1.00 . A A . 19 ILE CD1 1 1
17 20974 1 1 19 ILE CG1 C 62.552 -2.983 14.709 1.00 . A A . 19 ILE CG1 1 1
17 20975 1 1 19 ILE CG2 C 60.451 -1.647 15.177 1.00 . A A . 19 ILE CG2 1 1
17 20976 1 1 19 ILE H H 64.090 -1.210 17.147 1.00 . A A . 19 ILE H 1 1
17 20977 1 1 19 ILE HA H 62.912 -0.313 14.576 1.00 . A A . 19 ILE HA 1 1
17 20978 1 1 19 ILE HB H 61.906 -2.275 16.653 1.00 . A A . 19 ILE HB 1 1
17 20979 1 1 19 ILE HD11 H 62.421 -5.113 14.405 1.00 . A A . 19 ILE HD11 1 1
17 20980 1 1 19 ILE HD12 H 61.154 -4.467 15.446 1.00 . A A . 19 ILE HD12 1 1
17 20981 1 1 19 ILE HD13 H 62.797 -4.655 16.064 1.00 . A A . 19 ILE HD13 1 1
17 20982 1 1 19 ILE HG12 H 62.166 -2.854 13.709 1.00 . A A . 19 ILE HG12 1 1
17 20983 1 1 19 ILE HG13 H 63.623 -2.874 14.686 1.00 . A A . 19 ILE HG13 1 1
17 20984 1 1 19 ILE HG21 H 60.409 -0.874 14.423 1.00 . A A . 19 ILE HG21 1 1
17 20985 1 1 19 ILE HG22 H 59.845 -1.352 16.022 1.00 . A A . 19 ILE HG22 1 1
17 20986 1 1 19 ILE HG23 H 60.043 -2.555 14.766 1.00 . A A . 19 ILE HG23 1 1
17 20987 1 1 19 ILE N N 64.066 -0.818 16.255 1.00 . A A . 19 ILE N 1 1
17 20988 1 1 19 ILE O O 61.662 0.367 17.493 1.00 . A A . 19 ILE O 1 1
17 20989 1 1 20 CYS C C 59.505 2.268 16.262 1.00 . A A . 20 CYS C 1 1
17 20990 1 1 20 CYS CA C 60.974 2.687 16.152 1.00 . A A . 20 CYS CA 1 1
17 20991 1 1 20 CYS CB C 61.123 3.919 15.259 1.00 . A A . 20 CYS CB 1 1
17 20992 1 1 20 CYS H H 62.030 1.611 14.644 1.00 . A A . 20 CYS H 1 1
17 20993 1 1 20 CYS HA H 61.348 2.921 17.137 1.00 . A A . 20 CYS HA 1 1
17 20994 1 1 20 CYS HB2 H 62.136 4.247 15.283 1.00 . A A . 20 CYS HB2 1 1
17 20995 1 1 20 CYS HB3 H 60.862 3.663 14.256 1.00 . A A . 20 CYS HB3 1 1
17 20996 1 1 20 CYS N N 61.732 1.576 15.590 1.00 . A A . 20 CYS N 1 1
17 20997 1 1 20 CYS O O 59.037 1.452 15.473 1.00 . A A . 20 CYS O 1 1
17 20998 1 1 20 CYS SG S 60.045 5.241 15.847 1.00 . A A . 20 CYS SG 1 1
17 20999 1 1 21 ALA C C 56.480 3.144 16.460 1.00 . A A . 21 ALA C 1 1
17 21000 1 1 21 ALA CA C 57.385 2.443 17.465 1.00 . A A . 21 ALA CA 1 1
17 21001 1 1 21 ALA CB C 56.964 2.853 18.875 1.00 . A A . 21 ALA CB 1 1
17 21002 1 1 21 ALA H H 59.219 3.433 17.863 1.00 . A A . 21 ALA H 1 1
17 21003 1 1 21 ALA HA H 57.261 1.376 17.366 1.00 . A A . 21 ALA HA 1 1
17 21004 1 1 21 ALA HB1 H 57.620 2.387 19.595 1.00 . A A . 21 ALA HB1 1 1
17 21005 1 1 21 ALA HB2 H 55.948 2.535 19.055 1.00 . A A . 21 ALA HB2 1 1
17 21006 1 1 21 ALA HB3 H 57.028 3.927 18.970 1.00 . A A . 21 ALA HB3 1 1
17 21007 1 1 21 ALA N N 58.792 2.800 17.254 1.00 . A A . 21 ALA N 1 1
17 21008 1 1 21 ALA O O 55.309 2.779 16.324 1.00 . A A . 21 ALA O 1 1
17 21009 1 1 22 ILE C C 56.928 4.775 13.403 1.00 . A A . 22 ILE C 1 1
17 21010 1 1 22 ILE CA C 56.340 4.989 14.806 1.00 . A A . 22 ILE CA 1 1
17 21011 1 1 22 ILE CB C 56.451 6.493 15.221 1.00 . A A . 22 ILE CB 1 1
17 21012 1 1 22 ILE CD1 C 56.230 7.929 17.323 1.00 . A A . 22 ILE CD1 1 1
17 21013 1 1 22 ILE CG1 C 55.637 6.752 16.521 1.00 . A A . 22 ILE CG1 1 1
17 21014 1 1 22 ILE CG2 C 55.909 7.440 14.109 1.00 . A A . 22 ILE CG2 1 1
17 21015 1 1 22 ILE H H 57.975 4.368 15.994 1.00 . A A . 22 ILE H 1 1
17 21016 1 1 22 ILE HA H 55.303 4.715 14.787 1.00 . A A . 22 ILE HA 1 1
17 21017 1 1 22 ILE HB H 57.487 6.720 15.397 1.00 . A A . 22 ILE HB 1 1
17 21018 1 1 22 ILE HD11 H 55.514 8.249 18.065 1.00 . A A . 22 ILE HD11 1 1
17 21019 1 1 22 ILE HD12 H 56.446 8.754 16.660 1.00 . A A . 22 ILE HD12 1 1
17 21020 1 1 22 ILE HD13 H 57.139 7.614 17.817 1.00 . A A . 22 ILE HD13 1 1
17 21021 1 1 22 ILE HG12 H 54.619 6.991 16.253 1.00 . A A . 22 ILE HG12 1 1
17 21022 1 1 22 ILE HG13 H 55.634 5.871 17.144 1.00 . A A . 22 ILE HG13 1 1
17 21023 1 1 22 ILE HG21 H 56.690 7.667 13.402 1.00 . A A . 22 ILE HG21 1 1
17 21024 1 1 22 ILE HG22 H 55.574 8.367 14.554 1.00 . A A . 22 ILE HG22 1 1
17 21025 1 1 22 ILE HG23 H 55.075 6.985 13.596 1.00 . A A . 22 ILE HG23 1 1
17 21026 1 1 22 ILE N N 57.049 4.160 15.797 1.00 . A A . 22 ILE N 1 1
17 21027 1 1 22 ILE O O 56.318 4.114 12.561 1.00 . A A . 22 ILE O 1 1
17 21028 1 1 23 CYS C C 59.182 3.938 11.457 1.00 . A A . 23 CYS C 1 1
17 21029 1 1 23 CYS CA C 58.723 5.335 11.829 1.00 . A A . 23 CYS CA 1 1
17 21030 1 1 23 CYS CB C 59.928 6.265 11.807 1.00 . A A . 23 CYS CB 1 1
17 21031 1 1 23 CYS H H 58.494 5.949 13.824 1.00 . A A . 23 CYS H 1 1
17 21032 1 1 23 CYS HA H 58.019 5.675 11.088 1.00 . A A . 23 CYS HA 1 1
17 21033 1 1 23 CYS HB2 H 60.785 5.714 12.139 1.00 . A A . 23 CYS HB2 1 1
17 21034 1 1 23 CYS HB3 H 60.092 6.615 10.798 1.00 . A A . 23 CYS HB3 1 1
17 21035 1 1 23 CYS N N 58.083 5.391 13.142 1.00 . A A . 23 CYS N 1 1
17 21036 1 1 23 CYS O O 59.582 3.704 10.316 1.00 . A A . 23 CYS O 1 1
17 21037 1 1 23 CYS SG S 59.654 7.688 12.895 1.00 . A A . 23 CYS SG 1 1
17 21038 1 1 24 GLY C C 61.012 1.439 12.218 1.00 . A A . 24 GLY C 1 1
17 21039 1 1 24 GLY CA C 59.505 1.652 12.183 1.00 . A A . 24 GLY CA 1 1
17 21040 1 1 24 GLY H H 58.766 3.287 13.294 1.00 . A A . 24 GLY H 1 1
17 21041 1 1 24 GLY HA2 H 59.053 1.027 12.929 1.00 . A A . 24 GLY HA2 1 1
17 21042 1 1 24 GLY HA3 H 59.141 1.338 11.215 1.00 . A A . 24 GLY HA3 1 1
17 21043 1 1 24 GLY N N 59.114 3.028 12.414 1.00 . A A . 24 GLY N 1 1
17 21044 1 1 24 GLY O O 61.433 0.296 12.377 1.00 . A A . 24 GLY O 1 1
17 21045 1 1 25 ASN C C 64.164 3.593 12.237 1.00 . A A . 25 ASN C 1 1
17 21046 1 1 25 ASN CA C 63.320 2.297 12.058 1.00 . A A . 25 ASN CA 1 1
17 21047 1 1 25 ASN CB C 63.750 1.606 10.739 1.00 . A A . 25 ASN CB 1 1
17 21048 1 1 25 ASN CG C 63.475 2.521 9.551 1.00 . A A . 25 ASN CG 1 1
17 21049 1 1 25 ASN H H 61.503 3.402 11.935 1.00 . A A . 25 ASN H 1 1
17 21050 1 1 25 ASN HA H 63.566 1.645 12.876 1.00 . A A . 25 ASN HA 1 1
17 21051 1 1 25 ASN HB2 H 64.801 1.378 10.774 1.00 . A A . 25 ASN HB2 1 1
17 21052 1 1 25 ASN HB3 H 63.212 0.692 10.603 1.00 . A A . 25 ASN HB3 1 1
17 21053 1 1 25 ASN HD21 H 64.664 1.512 8.327 1.00 . A A . 25 ASN HD21 1 1
17 21054 1 1 25 ASN HD22 H 63.877 2.849 7.638 1.00 . A A . 25 ASN HD22 1 1
17 21055 1 1 25 ASN N N 61.846 2.497 12.050 1.00 . A A . 25 ASN N 1 1
17 21056 1 1 25 ASN ND2 N 64.055 2.276 8.412 1.00 . A A . 25 ASN ND2 1 1
17 21057 1 1 25 ASN O O 65.362 3.559 11.944 1.00 . A A . 25 ASN O 1 1
17 21058 1 1 25 ASN OD1 O 62.723 3.491 9.667 1.00 . A A . 25 ASN OD1 1 1
17 21059 1 1 26 ASN C C 64.994 6.016 14.367 1.00 . A A . 26 ASN C 1 1
17 21060 1 1 26 ASN CA C 64.381 5.955 12.960 1.00 . A A . 26 ASN CA 1 1
17 21061 1 1 26 ASN CB C 63.524 7.198 12.715 1.00 . A A . 26 ASN CB 1 1
17 21062 1 1 26 ASN CG C 63.319 7.378 11.213 1.00 . A A . 26 ASN CG 1 1
17 21063 1 1 26 ASN H H 62.639 4.661 13.014 1.00 . A A . 26 ASN H 1 1
17 21064 1 1 26 ASN HA H 65.195 5.989 12.248 1.00 . A A . 26 ASN HA 1 1
17 21065 1 1 26 ASN HB2 H 62.584 7.093 13.216 1.00 . A A . 26 ASN HB2 1 1
17 21066 1 1 26 ASN HB3 H 64.026 8.066 13.101 1.00 . A A . 26 ASN HB3 1 1
17 21067 1 1 26 ASN HD21 H 64.271 9.122 11.146 1.00 . A A . 26 ASN HD21 1 1
17 21068 1 1 26 ASN HD22 H 63.655 8.575 9.662 1.00 . A A . 26 ASN HD22 1 1
17 21069 1 1 26 ASN N N 63.586 4.699 12.746 1.00 . A A . 26 ASN N 1 1
17 21070 1 1 26 ASN ND2 N 63.789 8.446 10.624 1.00 . A A . 26 ASN ND2 1 1
17 21071 1 1 26 ASN O O 65.763 6.928 14.683 1.00 . A A . 26 ASN O 1 1
17 21072 1 1 26 ASN OD1 O 62.707 6.535 10.562 1.00 . A A . 26 ASN OD1 1 1
17 21073 1 1 27 ALA C C 66.576 4.316 16.488 1.00 . A A . 27 ALA C 1 1
17 21074 1 1 27 ALA CA C 65.171 4.914 16.545 1.00 . A A . 27 ALA CA 1 1
17 21075 1 1 27 ALA CB C 64.213 4.043 17.376 1.00 . A A . 27 ALA CB 1 1
17 21076 1 1 27 ALA H H 64.073 4.324 14.847 1.00 . A A . 27 ALA H 1 1
17 21077 1 1 27 ALA HA H 65.222 5.901 16.992 1.00 . A A . 27 ALA HA 1 1
17 21078 1 1 27 ALA HB1 H 64.670 3.771 18.318 1.00 . A A . 27 ALA HB1 1 1
17 21079 1 1 27 ALA HB2 H 63.965 3.151 16.820 1.00 . A A . 27 ALA HB2 1 1
17 21080 1 1 27 ALA HB3 H 63.310 4.602 17.573 1.00 . A A . 27 ALA HB3 1 1
17 21081 1 1 27 ALA N N 64.663 5.015 15.187 1.00 . A A . 27 ALA N 1 1
17 21082 1 1 27 ALA O O 66.848 3.256 17.058 1.00 . A A . 27 ALA O 1 1
17 21083 1 1 28 GLU C C 69.724 5.846 15.375 1.00 . A A . 28 GLU C 1 1
17 21084 1 1 28 GLU CA C 68.851 4.622 15.620 1.00 . A A . 28 GLU CA 1 1
17 21085 1 1 28 GLU CB C 68.985 3.639 14.433 1.00 . A A . 28 GLU CB 1 1
17 21086 1 1 28 GLU CD C 70.519 2.042 13.247 1.00 . A A . 28 GLU CD 1 1
17 21087 1 1 28 GLU CG C 70.456 3.271 14.150 1.00 . A A . 28 GLU CG 1 1
17 21088 1 1 28 GLU H H 67.193 5.861 15.368 1.00 . A A . 28 GLU H 1 1
17 21089 1 1 28 GLU HA H 69.179 4.146 16.522 1.00 . A A . 28 GLU HA 1 1
17 21090 1 1 28 GLU HB2 H 68.430 2.740 14.651 1.00 . A A . 28 GLU HB2 1 1
17 21091 1 1 28 GLU HB3 H 68.568 4.103 13.551 1.00 . A A . 28 GLU HB3 1 1
17 21092 1 1 28 GLU HG2 H 70.940 4.084 13.636 1.00 . A A . 28 GLU HG2 1 1
17 21093 1 1 28 GLU HG3 H 70.974 3.065 15.073 1.00 . A A . 28 GLU HG3 1 1
17 21094 1 1 28 GLU N N 67.465 5.027 15.781 1.00 . A A . 28 GLU N 1 1
17 21095 1 1 28 GLU O O 70.897 5.835 15.748 1.00 . A A . 28 GLU O 1 1
17 21096 1 1 28 GLU OE1 O 70.184 0.964 13.708 1.00 . A A . 28 GLU OE1 1 1
17 21097 1 1 28 GLU OE2 O 70.916 2.201 12.107 1.00 . A A . 28 GLU OE2 1 1
17 21098 1 1 29 ASP C C 69.068 9.359 14.638 1.00 . A A . 29 ASP C 1 1
17 21099 1 1 29 ASP CA C 69.886 8.096 14.373 1.00 . A A . 29 ASP CA 1 1
17 21100 1 1 29 ASP CB C 70.337 8.052 12.897 1.00 . A A . 29 ASP CB 1 1
17 21101 1 1 29 ASP CG C 71.411 6.985 12.698 1.00 . A A . 29 ASP CG 1 1
17 21102 1 1 29 ASP H H 68.220 6.776 14.426 1.00 . A A . 29 ASP H 1 1
17 21103 1 1 29 ASP HA H 70.760 8.170 14.989 1.00 . A A . 29 ASP HA 1 1
17 21104 1 1 29 ASP HB2 H 69.493 7.819 12.264 1.00 . A A . 29 ASP HB2 1 1
17 21105 1 1 29 ASP HB3 H 70.738 9.013 12.621 1.00 . A A . 29 ASP HB3 1 1
17 21106 1 1 29 ASP N N 69.150 6.867 14.712 1.00 . A A . 29 ASP N 1 1
17 21107 1 1 29 ASP O O 69.092 9.870 15.760 1.00 . A A . 29 ASP O 1 1
17 21108 1 1 29 ASP OD1 O 72.449 7.085 13.327 1.00 . A A . 29 ASP OD1 1 1
17 21109 1 1 29 ASP OD2 O 71.162 6.066 11.930 1.00 . A A . 29 ASP OD2 1 1
17 21110 1 1 30 TYR C C 66.176 10.762 14.178 1.00 . A A . 30 TYR C 1 1
17 21111 1 1 30 TYR CA C 67.580 11.084 13.714 1.00 . A A . 30 TYR CA 1 1
17 21112 1 1 30 TYR CB C 67.521 11.774 12.354 1.00 . A A . 30 TYR CB 1 1
17 21113 1 1 30 TYR CD1 C 69.420 13.457 12.405 1.00 . A A . 30 TYR CD1 1 1
17 21114 1 1 30 TYR CD2 C 69.732 11.415 11.137 1.00 . A A . 30 TYR CD2 1 1
17 21115 1 1 30 TYR CE1 C 70.698 13.885 12.039 1.00 . A A . 30 TYR CE1 1 1
17 21116 1 1 30 TYR CE2 C 71.016 11.842 10.773 1.00 . A A . 30 TYR CE2 1 1
17 21117 1 1 30 TYR CG C 68.935 12.229 11.955 1.00 . A A . 30 TYR CG 1 1
17 21118 1 1 30 TYR CZ C 71.503 13.075 11.223 1.00 . A A . 30 TYR CZ 1 1
17 21119 1 1 30 TYR H H 68.409 9.413 12.742 1.00 . A A . 30 TYR H 1 1
17 21120 1 1 30 TYR HA H 68.039 11.761 14.417 1.00 . A A . 30 TYR HA 1 1
17 21121 1 1 30 TYR HB2 H 67.118 11.082 11.624 1.00 . A A . 30 TYR HB2 1 1
17 21122 1 1 30 TYR HB3 H 66.862 12.627 12.415 1.00 . A A . 30 TYR HB3 1 1
17 21123 1 1 30 TYR HD1 H 68.817 14.089 13.041 1.00 . A A . 30 TYR HD1 1 1
17 21124 1 1 30 TYR HD2 H 69.377 10.458 10.786 1.00 . A A . 30 TYR HD2 1 1
17 21125 1 1 30 TYR HE1 H 71.073 14.837 12.387 1.00 . A A . 30 TYR HE1 1 1
17 21126 1 1 30 TYR HE2 H 71.635 11.217 10.145 1.00 . A A . 30 TYR HE2 1 1
17 21127 1 1 30 TYR HH H 72.683 14.346 10.431 1.00 . A A . 30 TYR HH 1 1
17 21128 1 1 30 TYR N N 68.374 9.865 13.606 1.00 . A A . 30 TYR N 1 1
17 21129 1 1 30 TYR O O 65.791 9.597 14.184 1.00 . A A . 30 TYR O 1 1
17 21130 1 1 30 TYR OH O 72.766 13.495 10.861 1.00 . A A . 30 TYR OH 1 1
17 21131 1 1 31 LYS C C 63.199 12.758 14.402 1.00 . A A . 31 LYS C 1 1
17 21132 1 1 31 LYS CA C 64.063 11.687 15.068 1.00 . A A . 31 LYS CA 1 1
17 21133 1 1 31 LYS CB C 64.015 11.850 16.611 1.00 . A A . 31 LYS CB 1 1
17 21134 1 1 31 LYS CD C 64.725 10.866 18.863 1.00 . A A . 31 LYS CD 1 1
17 21135 1 1 31 LYS CE C 65.539 9.762 19.568 1.00 . A A . 31 LYS CE 1 1
17 21136 1 1 31 LYS CG C 64.821 10.725 17.322 1.00 . A A . 31 LYS CG 1 1
17 21137 1 1 31 LYS H H 65.849 12.703 14.546 1.00 . A A . 31 LYS H 1 1
17 21138 1 1 31 LYS HA H 63.655 10.733 14.788 1.00 . A A . 31 LYS HA 1 1
17 21139 1 1 31 LYS HB2 H 64.435 12.810 16.871 1.00 . A A . 31 LYS HB2 1 1
17 21140 1 1 31 LYS HB3 H 62.990 11.810 16.940 1.00 . A A . 31 LYS HB3 1 1
17 21141 1 1 31 LYS HD2 H 65.114 11.829 19.163 1.00 . A A . 31 LYS HD2 1 1
17 21142 1 1 31 LYS HD3 H 63.693 10.788 19.175 1.00 . A A . 31 LYS HD3 1 1
17 21143 1 1 31 LYS HE2 H 65.164 8.790 19.288 1.00 . A A . 31 LYS HE2 1 1
17 21144 1 1 31 LYS HE3 H 66.582 9.841 19.299 1.00 . A A . 31 LYS HE3 1 1
17 21145 1 1 31 LYS HG2 H 64.431 9.762 17.028 1.00 . A A . 31 LYS HG2 1 1
17 21146 1 1 31 LYS HG3 H 65.854 10.793 17.030 1.00 . A A . 31 LYS HG3 1 1
17 21147 1 1 31 LYS HZ1 H 65.172 9.014 21.471 1.00 . A A . 31 LYS HZ1 1 1
17 21148 1 1 31 LYS HZ2 H 64.645 10.612 21.242 1.00 . A A . 31 LYS HZ2 1 1
17 21149 1 1 31 LYS HZ3 H 66.301 10.279 21.433 1.00 . A A . 31 LYS HZ3 1 1
17 21150 1 1 31 LYS N N 65.444 11.812 14.579 1.00 . A A . 31 LYS N 1 1
17 21151 1 1 31 LYS NZ N 65.404 9.930 21.040 1.00 . A A . 31 LYS NZ 1 1
17 21152 1 1 31 LYS O O 62.344 13.377 15.036 1.00 . A A . 31 LYS O 1 1
17 21153 1 1 32 HIS C C 61.331 13.427 11.892 1.00 . A A . 32 HIS C 1 1
17 21154 1 1 32 HIS CA C 62.686 13.964 12.339 1.00 . A A . 32 HIS CA 1 1
17 21155 1 1 32 HIS CB C 63.473 14.379 11.100 1.00 . A A . 32 HIS CB 1 1
17 21156 1 1 32 HIS CD2 C 64.173 16.910 11.184 1.00 . A A . 32 HIS CD2 1 1
17 21157 1 1 32 HIS CE1 C 66.053 16.679 12.237 1.00 . A A . 32 HIS CE1 1 1
17 21158 1 1 32 HIS CG C 64.335 15.568 11.425 1.00 . A A . 32 HIS CG 1 1
17 21159 1 1 32 HIS H H 64.145 12.442 12.659 1.00 . A A . 32 HIS H 1 1
17 21160 1 1 32 HIS HA H 62.521 14.832 12.946 1.00 . A A . 32 HIS HA 1 1
17 21161 1 1 32 HIS HB2 H 64.093 13.559 10.775 1.00 . A A . 32 HIS HB2 1 1
17 21162 1 1 32 HIS HB3 H 62.782 14.641 10.314 1.00 . A A . 32 HIS HB3 1 1
17 21163 1 1 32 HIS HD2 H 63.336 17.354 10.667 1.00 . A A . 32 HIS HD2 1 1
17 21164 1 1 32 HIS HE1 H 66.994 16.891 12.724 1.00 . A A . 32 HIS HE1 1 1
17 21165 1 1 32 HIS HE2 H 65.414 18.579 11.676 1.00 . A A . 32 HIS HE2 1 1
17 21166 1 1 32 HIS N N 63.440 12.969 13.107 1.00 . A A . 32 HIS N 1 1
17 21167 1 1 32 HIS ND1 N 65.538 15.445 12.098 1.00 . A A . 32 HIS ND1 1 1
17 21168 1 1 32 HIS NE2 N 65.262 17.610 11.701 1.00 . A A . 32 HIS NE2 1 1
17 21169 1 1 32 HIS O O 60.352 14.174 11.842 1.00 . A A . 32 HIS O 1 1
17 21170 1 1 33 THR C C 59.147 11.156 12.233 1.00 . A A . 33 THR C 1 1
17 21171 1 1 33 THR CA C 60.067 11.506 11.073 1.00 . A A . 33 THR CA 1 1
17 21172 1 1 33 THR CB C 60.411 10.224 10.312 1.00 . A A . 33 THR CB 1 1
17 21173 1 1 33 THR CG2 C 61.049 10.548 8.952 1.00 . A A . 33 THR CG2 1 1
17 21174 1 1 33 THR H H 62.120 11.610 11.604 1.00 . A A . 33 THR H 1 1
17 21175 1 1 33 THR HA H 59.547 12.176 10.406 1.00 . A A . 33 THR HA 1 1
17 21176 1 1 33 THR HB H 59.512 9.650 10.154 1.00 . A A . 33 THR HB 1 1
17 21177 1 1 33 THR HG1 H 61.087 9.592 12.013 1.00 . A A . 33 THR HG1 1 1
17 21178 1 1 33 THR HG21 H 61.518 9.657 8.558 1.00 . A A . 33 THR HG21 1 1
17 21179 1 1 33 THR HG22 H 61.794 11.320 9.066 1.00 . A A . 33 THR HG22 1 1
17 21180 1 1 33 THR HG23 H 60.289 10.882 8.263 1.00 . A A . 33 THR HG23 1 1
17 21181 1 1 33 THR N N 61.295 12.142 11.551 1.00 . A A . 33 THR N 1 1
17 21182 1 1 33 THR O O 57.993 10.780 12.030 1.00 . A A . 33 THR O 1 1
17 21183 1 1 33 THR OG1 O 61.318 9.470 11.089 1.00 . A A . 33 THR OG1 1 1
17 21184 1 1 34 ASP C C 57.687 11.909 14.743 1.00 . A A . 34 ASP C 1 1
17 21185 1 1 34 ASP CA C 58.858 10.942 14.621 1.00 . A A . 34 ASP CA 1 1
17 21186 1 1 34 ASP CB C 59.713 10.997 15.898 1.00 . A A . 34 ASP CB 1 1
17 21187 1 1 34 ASP CG C 60.451 9.675 16.118 1.00 . A A . 34 ASP CG 1 1
17 21188 1 1 34 ASP H H 60.593 11.566 13.553 1.00 . A A . 34 ASP H 1 1
17 21189 1 1 34 ASP HA H 58.457 9.950 14.501 1.00 . A A . 34 ASP HA 1 1
17 21190 1 1 34 ASP HB2 H 60.425 11.793 15.813 1.00 . A A . 34 ASP HB2 1 1
17 21191 1 1 34 ASP HB3 H 59.068 11.187 16.746 1.00 . A A . 34 ASP HB3 1 1
17 21192 1 1 34 ASP N N 59.660 11.264 13.446 1.00 . A A . 34 ASP N 1 1
17 21193 1 1 34 ASP O O 56.608 11.539 15.205 1.00 . A A . 34 ASP O 1 1
17 21194 1 1 34 ASP OD1 O 59.793 8.660 16.247 1.00 . A A . 34 ASP OD1 1 1
17 21195 1 1 34 ASP OD2 O 61.668 9.694 16.123 1.00 . A A . 34 ASP OD2 1 1
17 21196 1 1 35 MET C C 55.698 13.801 13.490 1.00 . A A . 35 MET C 1 1
17 21197 1 1 35 MET CA C 56.857 14.163 14.411 1.00 . A A . 35 MET CA 1 1
17 21198 1 1 35 MET CB C 57.409 15.545 14.016 1.00 . A A . 35 MET CB 1 1
17 21199 1 1 35 MET CE C 57.300 18.645 15.803 1.00 . A A . 35 MET CE 1 1
17 21200 1 1 35 MET CG C 58.266 16.135 15.148 1.00 . A A . 35 MET CG 1 1
17 21201 1 1 35 MET H H 58.788 13.389 13.972 1.00 . A A . 35 MET H 1 1
17 21202 1 1 35 MET HA H 56.488 14.202 15.423 1.00 . A A . 35 MET HA 1 1
17 21203 1 1 35 MET HB2 H 58.012 15.447 13.127 1.00 . A A . 35 MET HB2 1 1
17 21204 1 1 35 MET HB3 H 56.582 16.212 13.814 1.00 . A A . 35 MET HB3 1 1
17 21205 1 1 35 MET HE1 H 56.555 19.237 16.315 1.00 . A A . 35 MET HE1 1 1
17 21206 1 1 35 MET HE2 H 57.113 18.682 14.741 1.00 . A A . 35 MET HE2 1 1
17 21207 1 1 35 MET HE3 H 58.285 19.045 16.011 1.00 . A A . 35 MET HE3 1 1
17 21208 1 1 35 MET HG2 H 58.833 15.345 15.618 1.00 . A A . 35 MET HG2 1 1
17 21209 1 1 35 MET HG3 H 58.951 16.860 14.735 1.00 . A A . 35 MET HG3 1 1
17 21210 1 1 35 MET N N 57.908 13.152 14.334 1.00 . A A . 35 MET N 1 1
17 21211 1 1 35 MET O O 54.535 13.963 13.865 1.00 . A A . 35 MET O 1 1
17 21212 1 1 35 MET SD S 57.205 16.930 16.393 1.00 . A A . 35 MET SD 1 1
17 21213 1 1 36 ASP C C 55.589 11.951 10.283 1.00 . A A . 36 ASP C 1 1
17 21214 1 1 36 ASP CA C 55.013 12.939 11.294 1.00 . A A . 36 ASP CA 1 1
17 21215 1 1 36 ASP CB C 54.505 14.182 10.549 1.00 . A A . 36 ASP CB 1 1
17 21216 1 1 36 ASP CG C 55.620 14.775 9.685 1.00 . A A . 36 ASP CG 1 1
17 21217 1 1 36 ASP H H 56.975 13.226 12.055 1.00 . A A . 36 ASP H 1 1
17 21218 1 1 36 ASP HA H 54.180 12.467 11.793 1.00 . A A . 36 ASP HA 1 1
17 21219 1 1 36 ASP HB2 H 53.674 13.904 9.918 1.00 . A A . 36 ASP HB2 1 1
17 21220 1 1 36 ASP HB3 H 54.176 14.922 11.264 1.00 . A A . 36 ASP HB3 1 1
17 21221 1 1 36 ASP N N 56.028 13.321 12.286 1.00 . A A . 36 ASP N 1 1
17 21222 1 1 36 ASP O O 56.784 11.967 9.998 1.00 . A A . 36 ASP O 1 1
17 21223 1 1 36 ASP OD1 O 56.773 14.639 10.065 1.00 . A A . 36 ASP OD1 1 1
17 21224 1 1 36 ASP OD2 O 55.307 15.350 8.656 1.00 . A A . 36 ASP OD2 1 1
17 21225 1 1 37 LEU C C 55.426 10.817 7.431 1.00 . A A . 37 LEU C 1 1
17 21226 1 1 37 LEU CA C 55.131 10.112 8.744 1.00 . A A . 37 LEU CA 1 1
17 21227 1 1 37 LEU CB C 54.015 9.075 8.496 1.00 . A A . 37 LEU CB 1 1
17 21228 1 1 37 LEU CD1 C 52.395 7.384 9.522 1.00 . A A . 37 LEU CD1 1 1
17 21229 1 1 37 LEU CD2 C 54.673 7.596 10.520 1.00 . A A . 37 LEU CD2 1 1
17 21230 1 1 37 LEU CG C 53.540 8.373 9.815 1.00 . A A . 37 LEU CG 1 1
17 21231 1 1 37 LEU H H 53.775 11.151 9.999 1.00 . A A . 37 LEU H 1 1
17 21232 1 1 37 LEU HA H 56.031 9.616 9.072 1.00 . A A . 37 LEU HA 1 1
17 21233 1 1 37 LEU HB2 H 53.175 9.592 8.052 1.00 . A A . 37 LEU HB2 1 1
17 21234 1 1 37 LEU HB3 H 54.375 8.341 7.790 1.00 . A A . 37 LEU HB3 1 1
17 21235 1 1 37 LEU HD11 H 51.533 7.918 9.151 1.00 . A A . 37 LEU HD11 1 1
17 21236 1 1 37 LEU HD12 H 52.129 6.874 10.436 1.00 . A A . 37 LEU HD12 1 1
17 21237 1 1 37 LEU HD13 H 52.714 6.657 8.791 1.00 . A A . 37 LEU HD13 1 1
17 21238 1 1 37 LEU HD21 H 55.213 8.267 11.169 1.00 . A A . 37 LEU HD21 1 1
17 21239 1 1 37 LEU HD22 H 55.357 7.170 9.799 1.00 . A A . 37 LEU HD22 1 1
17 21240 1 1 37 LEU HD23 H 54.241 6.802 11.112 1.00 . A A . 37 LEU HD23 1 1
17 21241 1 1 37 LEU HG H 53.163 9.123 10.492 1.00 . A A . 37 LEU HG 1 1
17 21242 1 1 37 LEU N N 54.718 11.104 9.735 1.00 . A A . 37 LEU N 1 1
17 21243 1 1 37 LEU O O 54.773 11.812 7.111 1.00 . A A . 37 LEU O 1 1
17 21244 1 1 38 THR C C 57.080 9.727 4.395 1.00 . A A . 38 THR C 1 1
17 21245 1 1 38 THR CA C 56.838 10.847 5.402 1.00 . A A . 38 THR CA 1 1
17 21246 1 1 38 THR CB C 58.125 11.674 5.581 1.00 . A A . 38 THR CB 1 1
17 21247 1 1 38 THR CG2 C 57.983 12.671 6.748 1.00 . A A . 38 THR CG2 1 1
17 21248 1 1 38 THR H H 56.879 9.494 7.042 1.00 . A A . 38 THR H 1 1
17 21249 1 1 38 THR HA H 56.067 11.480 4.996 1.00 . A A . 38 THR HA 1 1
17 21250 1 1 38 THR HB H 58.326 12.220 4.673 1.00 . A A . 38 THR HB 1 1
17 21251 1 1 38 THR HG1 H 58.876 10.064 6.375 1.00 . A A . 38 THR HG1 1 1
17 21252 1 1 38 THR HG21 H 58.776 13.402 6.688 1.00 . A A . 38 THR HG21 1 1
17 21253 1 1 38 THR HG22 H 58.057 12.145 7.688 1.00 . A A . 38 THR HG22 1 1
17 21254 1 1 38 THR HG23 H 57.027 13.176 6.697 1.00 . A A . 38 THR HG23 1 1
17 21255 1 1 38 THR N N 56.415 10.286 6.697 1.00 . A A . 38 THR N 1 1
17 21256 1 1 38 THR O O 57.100 8.550 4.758 1.00 . A A . 38 THR O 1 1
17 21257 1 1 38 THR OG1 O 59.208 10.794 5.849 1.00 . A A . 38 THR OG1 1 1
17 21258 1 1 39 TYR C C 58.869 8.525 2.194 1.00 . A A . 39 TYR C 1 1
17 21259 1 1 39 TYR CA C 57.476 9.126 2.067 1.00 . A A . 39 TYR CA 1 1
17 21260 1 1 39 TYR CB C 57.343 9.792 0.696 1.00 . A A . 39 TYR CB 1 1
17 21261 1 1 39 TYR CD1 C 55.499 11.537 0.889 1.00 . A A . 39 TYR CD1 1 1
17 21262 1 1 39 TYR CD2 C 54.961 9.394 -0.110 1.00 . A A . 39 TYR CD2 1 1
17 21263 1 1 39 TYR CE1 C 54.180 11.958 0.695 1.00 . A A . 39 TYR CE1 1 1
17 21264 1 1 39 TYR CE2 C 53.646 9.817 -0.304 1.00 . A A . 39 TYR CE2 1 1
17 21265 1 1 39 TYR CG C 55.894 10.255 0.486 1.00 . A A . 39 TYR CG 1 1
17 21266 1 1 39 TYR CZ C 53.251 11.098 0.098 1.00 . A A . 39 TYR CZ 1 1
17 21267 1 1 39 TYR H H 57.214 11.059 2.901 1.00 . A A . 39 TYR H 1 1
17 21268 1 1 39 TYR HA H 56.740 8.339 2.147 1.00 . A A . 39 TYR HA 1 1
17 21269 1 1 39 TYR HB2 H 58.023 10.634 0.644 1.00 . A A . 39 TYR HB2 1 1
17 21270 1 1 39 TYR HB3 H 57.622 9.084 -0.070 1.00 . A A . 39 TYR HB3 1 1
17 21271 1 1 39 TYR HD1 H 56.202 12.211 1.355 1.00 . A A . 39 TYR HD1 1 1
17 21272 1 1 39 TYR HD2 H 55.244 8.399 -0.421 1.00 . A A . 39 TYR HD2 1 1
17 21273 1 1 39 TYR HE1 H 53.876 12.947 1.006 1.00 . A A . 39 TYR HE1 1 1
17 21274 1 1 39 TYR HE2 H 52.928 9.153 -0.765 1.00 . A A . 39 TYR HE2 1 1
17 21275 1 1 39 TYR HH H 51.399 10.735 -0.169 1.00 . A A . 39 TYR HH 1 1
17 21276 1 1 39 TYR N N 57.250 10.106 3.127 1.00 . A A . 39 TYR N 1 1
17 21277 1 1 39 TYR O O 59.846 9.254 2.370 1.00 . A A . 39 TYR O 1 1
17 21278 1 1 39 TYR OH O 51.951 11.515 -0.094 1.00 . A A . 39 TYR OH 1 1
17 21279 1 1 40 THR C C 61.024 6.645 0.907 1.00 . A A . 40 THR C 1 1
17 21280 1 1 40 THR CA C 60.225 6.497 2.207 1.00 . A A . 40 THR CA 1 1
17 21281 1 1 40 THR CB C 59.970 5.004 2.500 1.00 . A A . 40 THR CB 1 1
17 21282 1 1 40 THR CG2 C 61.279 4.182 2.493 1.00 . A A . 40 THR CG2 1 1
17 21283 1 1 40 THR H H 58.126 6.678 1.958 1.00 . A A . 40 THR H 1 1
17 21284 1 1 40 THR HA H 60.784 6.929 3.024 1.00 . A A . 40 THR HA 1 1
17 21285 1 1 40 THR HB H 59.301 4.605 1.752 1.00 . A A . 40 THR HB 1 1
17 21286 1 1 40 THR HG1 H 58.895 4.043 3.807 1.00 . A A . 40 THR HG1 1 1
17 21287 1 1 40 THR HG21 H 62.105 4.773 2.863 1.00 . A A . 40 THR HG21 1 1
17 21288 1 1 40 THR HG22 H 61.497 3.851 1.489 1.00 . A A . 40 THR HG22 1 1
17 21289 1 1 40 THR HG23 H 61.153 3.317 3.126 1.00 . A A . 40 THR HG23 1 1
17 21290 1 1 40 THR N N 58.947 7.197 2.100 1.00 . A A . 40 THR N 1 1
17 21291 1 1 40 THR O O 60.489 6.419 -0.181 1.00 . A A . 40 THR O 1 1
17 21292 1 1 40 THR OG1 O 59.363 4.882 3.780 1.00 . A A . 40 THR OG1 1 1
17 21293 1 1 41 ASP C C 63.800 5.830 -0.523 1.00 . A A . 41 ASP C 1 1
17 21294 1 1 41 ASP CA C 63.202 7.176 -0.105 1.00 . A A . 41 ASP CA 1 1
17 21295 1 1 41 ASP CB C 64.331 8.151 0.251 1.00 . A A . 41 ASP CB 1 1
17 21296 1 1 41 ASP CG C 65.235 8.364 -0.960 1.00 . A A . 41 ASP CG 1 1
17 21297 1 1 41 ASP H H 62.663 7.155 1.946 1.00 . A A . 41 ASP H 1 1
17 21298 1 1 41 ASP HA H 62.649 7.587 -0.937 1.00 . A A . 41 ASP HA 1 1
17 21299 1 1 41 ASP HB2 H 63.901 9.097 0.543 1.00 . A A . 41 ASP HB2 1 1
17 21300 1 1 41 ASP HB3 H 64.913 7.758 1.070 1.00 . A A . 41 ASP HB3 1 1
17 21301 1 1 41 ASP N N 62.308 7.007 1.046 1.00 . A A . 41 ASP N 1 1
17 21302 1 1 41 ASP O O 64.800 5.376 0.037 1.00 . A A . 41 ASP O 1 1
17 21303 1 1 41 ASP OD1 O 64.758 8.905 -1.936 1.00 . A A . 41 ASP OD1 1 1
17 21304 1 1 41 ASP OD2 O 66.397 7.983 -0.884 1.00 . A A . 41 ASP OD2 1 1
17 21305 1 1 42 ARG C C 64.938 4.099 -2.806 1.00 . A A . 42 ARG C 1 1
17 21306 1 1 42 ARG CA C 63.656 3.907 -2.006 1.00 . A A . 42 ARG CA 1 1
17 21307 1 1 42 ARG CB C 62.593 3.252 -2.901 1.00 . A A . 42 ARG CB 1 1
17 21308 1 1 42 ARG CD C 60.227 2.301 -2.978 1.00 . A A . 42 ARG CD 1 1
17 21309 1 1 42 ARG CG C 61.341 2.851 -2.070 1.00 . A A . 42 ARG CG 1 1
17 21310 1 1 42 ARG CZ C 59.926 0.457 -4.536 1.00 . A A . 42 ARG CZ 1 1
17 21311 1 1 42 ARG H H 62.389 5.606 -1.925 1.00 . A A . 42 ARG H 1 1
17 21312 1 1 42 ARG HA H 63.867 3.259 -1.171 1.00 . A A . 42 ARG HA 1 1
17 21313 1 1 42 ARG HB2 H 62.314 3.954 -3.673 1.00 . A A . 42 ARG HB2 1 1
17 21314 1 1 42 ARG HB3 H 63.017 2.372 -3.358 1.00 . A A . 42 ARG HB3 1 1
17 21315 1 1 42 ARG HD2 H 59.371 2.059 -2.369 1.00 . A A . 42 ARG HD2 1 1
17 21316 1 1 42 ARG HD3 H 59.941 3.046 -3.708 1.00 . A A . 42 ARG HD3 1 1
17 21317 1 1 42 ARG HE H 61.573 0.735 -3.446 1.00 . A A . 42 ARG HE 1 1
17 21318 1 1 42 ARG HG2 H 61.607 2.083 -1.358 1.00 . A A . 42 ARG HG2 1 1
17 21319 1 1 42 ARG HG3 H 60.965 3.711 -1.538 1.00 . A A . 42 ARG HG3 1 1
17 21320 1 1 42 ARG HH11 H 58.408 1.754 -4.391 1.00 . A A . 42 ARG HH11 1 1
17 21321 1 1 42 ARG HH12 H 58.172 0.443 -5.498 1.00 . A A . 42 ARG HH12 1 1
17 21322 1 1 42 ARG HH21 H 61.271 -0.982 -4.884 1.00 . A A . 42 ARG HH21 1 1
17 21323 1 1 42 ARG HH22 H 59.791 -1.105 -5.777 1.00 . A A . 42 ARG HH22 1 1
17 21324 1 1 42 ARG N N 63.179 5.198 -1.514 1.00 . A A . 42 ARG N 1 1
17 21325 1 1 42 ARG NE N 60.684 1.090 -3.653 1.00 . A A . 42 ARG NE 1 1
17 21326 1 1 42 ARG NH1 N 58.743 0.920 -4.832 1.00 . A A . 42 ARG NH1 1 1
17 21327 1 1 42 ARG NH2 N 60.363 -0.628 -5.110 1.00 . A A . 42 ARG NH2 1 1
17 21328 1 1 42 ARG O O 65.097 5.101 -3.506 1.00 . A A . 42 ARG O 1 1
17 21329 1 1 43 ASP C C 66.911 2.952 -4.890 1.00 . A A . 43 ASP C 1 1
17 21330 1 1 43 ASP CA C 67.121 3.209 -3.402 1.00 . A A . 43 ASP CA 1 1
17 21331 1 1 43 ASP CB C 68.093 2.172 -2.831 1.00 . A A . 43 ASP CB 1 1
17 21332 1 1 43 ASP CG C 68.327 2.430 -1.345 1.00 . A A . 43 ASP CG 1 1
17 21333 1 1 43 ASP H H 65.664 2.365 -2.117 1.00 . A A . 43 ASP H 1 1
17 21334 1 1 43 ASP HA H 67.548 4.193 -3.273 1.00 . A A . 43 ASP HA 1 1
17 21335 1 1 43 ASP HB2 H 67.679 1.182 -2.960 1.00 . A A . 43 ASP HB2 1 1
17 21336 1 1 43 ASP HB3 H 69.033 2.237 -3.357 1.00 . A A . 43 ASP HB3 1 1
17 21337 1 1 43 ASP N N 65.850 3.136 -2.692 1.00 . A A . 43 ASP N 1 1
17 21338 1 1 43 ASP O O 66.643 1.823 -5.305 1.00 . A A . 43 ASP O 1 1
17 21339 1 1 43 ASP OD1 O 68.736 3.534 -1.011 1.00 . A A . 43 ASP OD1 1 1
17 21340 1 1 43 ASP OD2 O 68.096 1.524 -0.568 1.00 . A A . 43 ASP OD2 1 1
17 21341 1 1 44 TYR C C 67.851 2.946 -7.731 1.00 . A A . 44 TYR C 1 1
17 21342 1 1 44 TYR CA C 66.840 3.899 -7.127 1.00 . A A . 44 TYR CA 1 1
17 21343 1 1 44 TYR CB C 66.980 5.272 -7.786 1.00 . A A . 44 TYR CB 1 1
17 21344 1 1 44 TYR CD1 C 66.076 6.949 -6.107 1.00 . A A . 44 TYR CD1 1 1
17 21345 1 1 44 TYR CD2 C 64.652 6.279 -7.950 1.00 . A A . 44 TYR CD2 1 1
17 21346 1 1 44 TYR CE1 C 65.065 7.791 -5.632 1.00 . A A . 44 TYR CE1 1 1
17 21347 1 1 44 TYR CE2 C 63.637 7.123 -7.473 1.00 . A A . 44 TYR CE2 1 1
17 21348 1 1 44 TYR CG C 65.870 6.194 -7.267 1.00 . A A . 44 TYR CG 1 1
17 21349 1 1 44 TYR CZ C 63.842 7.879 -6.318 1.00 . A A . 44 TYR CZ 1 1
17 21350 1 1 44 TYR H H 67.235 4.884 -5.294 1.00 . A A . 44 TYR H 1 1
17 21351 1 1 44 TYR HA H 65.849 3.522 -7.323 1.00 . A A . 44 TYR HA 1 1
17 21352 1 1 44 TYR HB2 H 67.957 5.680 -7.553 1.00 . A A . 44 TYR HB2 1 1
17 21353 1 1 44 TYR HB3 H 66.904 5.162 -8.858 1.00 . A A . 44 TYR HB3 1 1
17 21354 1 1 44 TYR HD1 H 67.010 6.891 -5.566 1.00 . A A . 44 TYR HD1 1 1
17 21355 1 1 44 TYR HD2 H 64.473 5.698 -8.843 1.00 . A A . 44 TYR HD2 1 1
17 21356 1 1 44 TYR HE1 H 65.224 8.374 -4.737 1.00 . A A . 44 TYR HE1 1 1
17 21357 1 1 44 TYR HE2 H 62.696 7.190 -8.001 1.00 . A A . 44 TYR HE2 1 1
17 21358 1 1 44 TYR HH H 63.038 9.598 -6.147 1.00 . A A . 44 TYR HH 1 1
17 21359 1 1 44 TYR N N 67.027 4.011 -5.686 1.00 . A A . 44 TYR N 1 1
17 21360 1 1 44 TYR O O 67.474 2.084 -8.525 1.00 . A A . 44 TYR O 1 1
17 21361 1 1 44 TYR OH O 62.846 8.707 -5.847 1.00 . A A . 44 TYR OH 1 1
17 21362 1 1 45 LYS C C 71.069 1.789 -6.674 1.00 . A A . 45 LYS C 1 1
17 21363 1 1 45 LYS CA C 70.233 2.289 -7.842 1.00 . A A . 45 LYS CA 1 1
17 21364 1 1 45 LYS CB C 71.124 3.103 -8.802 1.00 . A A . 45 LYS CB 1 1
17 21365 1 1 45 LYS CD C 71.251 4.316 -11.051 1.00 . A A . 45 LYS CD 1 1
17 21366 1 1 45 LYS CE C 70.482 4.708 -12.330 1.00 . A A . 45 LYS CE 1 1
17 21367 1 1 45 LYS CG C 70.349 3.490 -10.097 1.00 . A A . 45 LYS CG 1 1
17 21368 1 1 45 LYS H H 69.330 3.846 -6.713 1.00 . A A . 45 LYS H 1 1
17 21369 1 1 45 LYS HA H 69.855 1.425 -8.357 1.00 . A A . 45 LYS HA 1 1
17 21370 1 1 45 LYS HB2 H 71.450 3.999 -8.292 1.00 . A A . 45 LYS HB2 1 1
17 21371 1 1 45 LYS HB3 H 71.986 2.509 -9.059 1.00 . A A . 45 LYS HB3 1 1
17 21372 1 1 45 LYS HD2 H 71.577 5.218 -10.555 1.00 . A A . 45 LYS HD2 1 1
17 21373 1 1 45 LYS HD3 H 72.115 3.731 -11.332 1.00 . A A . 45 LYS HD3 1 1
17 21374 1 1 45 LYS HE2 H 70.156 3.824 -12.856 1.00 . A A . 45 LYS HE2 1 1
17 21375 1 1 45 LYS HE3 H 69.625 5.315 -12.077 1.00 . A A . 45 LYS HE3 1 1
17 21376 1 1 45 LYS HG2 H 70.028 2.592 -10.605 1.00 . A A . 45 LYS HG2 1 1
17 21377 1 1 45 LYS HG3 H 69.486 4.077 -9.833 1.00 . A A . 45 LYS HG3 1 1
17 21378 1 1 45 LYS HZ1 H 71.013 5.485 -14.185 1.00 . A A . 45 LYS HZ1 1 1
17 21379 1 1 45 LYS HZ2 H 72.335 5.069 -13.202 1.00 . A A . 45 LYS HZ2 1 1
17 21380 1 1 45 LYS HZ3 H 71.437 6.473 -12.875 1.00 . A A . 45 LYS HZ3 1 1
17 21381 1 1 45 LYS N N 69.126 3.125 -7.348 1.00 . A A . 45 LYS N 1 1
17 21382 1 1 45 LYS NZ N 71.385 5.493 -13.215 1.00 . A A . 45 LYS NZ 1 1
17 21383 1 1 45 LYS O O 71.305 2.525 -5.713 1.00 . A A . 45 LYS O 1 1
17 21384 1 1 46 ASN C C 73.771 0.328 -5.859 1.00 . A A . 46 ASN C 1 1
17 21385 1 1 46 ASN CA C 72.314 -0.097 -5.728 1.00 . A A . 46 ASN CA 1 1
17 21386 1 1 46 ASN CB C 72.208 -1.623 -5.835 1.00 . A A . 46 ASN CB 1 1
17 21387 1 1 46 ASN CG C 73.090 -2.287 -4.782 1.00 . A A . 46 ASN CG 1 1
17 21388 1 1 46 ASN H H 71.272 0.008 -7.572 1.00 . A A . 46 ASN H 1 1
17 21389 1 1 46 ASN HA H 71.944 0.203 -4.758 1.00 . A A . 46 ASN HA 1 1
17 21390 1 1 46 ASN HB2 H 71.180 -1.921 -5.679 1.00 . A A . 46 ASN HB2 1 1
17 21391 1 1 46 ASN HB3 H 72.524 -1.940 -6.818 1.00 . A A . 46 ASN HB3 1 1
17 21392 1 1 46 ASN HD21 H 74.263 -3.172 -6.121 1.00 . A A . 46 ASN HD21 1 1
17 21393 1 1 46 ASN HD22 H 74.658 -3.476 -4.499 1.00 . A A . 46 ASN HD22 1 1
17 21394 1 1 46 ASN N N 71.504 0.530 -6.774 1.00 . A A . 46 ASN N 1 1
17 21395 1 1 46 ASN ND2 N 74.088 -3.040 -5.167 1.00 . A A . 46 ASN ND2 1 1
17 21396 1 1 46 ASN O O 74.528 -0.237 -6.651 1.00 . A A . 46 ASN O 1 1
17 21397 1 1 46 ASN OD1 O 72.875 -2.113 -3.583 1.00 . A A . 46 ASN OD1 1 1
17 21398 1 1 47 CYS C C 76.485 0.825 -4.507 1.00 . A A . 47 CYS C 1 1
17 21399 1 1 47 CYS CA C 75.526 1.834 -5.109 1.00 . A A . 47 CYS CA 1 1
17 21400 1 1 47 CYS CB C 75.625 3.153 -4.341 1.00 . A A . 47 CYS CB 1 1
17 21401 1 1 47 CYS H H 73.512 1.744 -4.466 1.00 . A A . 47 CYS H 1 1
17 21402 1 1 47 CYS HA H 75.812 2.011 -6.136 1.00 . A A . 47 CYS HA 1 1
17 21403 1 1 47 CYS HB2 H 75.308 3.000 -3.319 1.00 . A A . 47 CYS HB2 1 1
17 21404 1 1 47 CYS HB3 H 76.648 3.500 -4.351 1.00 . A A . 47 CYS HB3 1 1
17 21405 1 1 47 CYS HG H 74.636 4.275 -6.079 1.00 . A A . 47 CYS HG 1 1
17 21406 1 1 47 CYS N N 74.159 1.333 -5.076 1.00 . A A . 47 CYS N 1 1
17 21407 1 1 47 CYS O O 77.477 0.471 -5.144 1.00 . A A . 47 CYS O 1 1
17 21408 1 1 47 CYS SG S 74.561 4.385 -5.128 1.00 . A A . 47 CYS SG 1 1
17 21409 1 1 48 GLU C C 76.130 -1.693 -1.961 1.00 . A A . 48 GLU C 1 1
17 21410 1 1 48 GLU CA C 77.004 -0.586 -2.536 1.00 . A A . 48 GLU CA 1 1
17 21411 1 1 48 GLU CB C 77.756 0.118 -1.388 1.00 . A A . 48 GLU CB 1 1
17 21412 1 1 48 GLU CD C 79.502 1.841 -0.761 1.00 . A A . 48 GLU CD 1 1
17 21413 1 1 48 GLU CG C 78.821 1.109 -1.921 1.00 . A A . 48 GLU CG 1 1
17 21414 1 1 48 GLU H H 75.367 0.735 -2.838 1.00 . A A . 48 GLU H 1 1
17 21415 1 1 48 GLU HA H 77.718 -1.049 -3.194 1.00 . A A . 48 GLU HA 1 1
17 21416 1 1 48 GLU HB2 H 77.039 0.656 -0.783 1.00 . A A . 48 GLU HB2 1 1
17 21417 1 1 48 GLU HB3 H 78.239 -0.631 -0.778 1.00 . A A . 48 GLU HB3 1 1
17 21418 1 1 48 GLU HG2 H 79.574 0.574 -2.482 1.00 . A A . 48 GLU HG2 1 1
17 21419 1 1 48 GLU HG3 H 78.351 1.838 -2.562 1.00 . A A . 48 GLU HG3 1 1
17 21420 1 1 48 GLU N N 76.177 0.386 -3.273 1.00 . A A . 48 GLU N 1 1
17 21421 1 1 48 GLU O O 74.905 -1.572 -1.918 1.00 . A A . 48 GLU O 1 1
17 21422 1 1 48 GLU OE1 O 79.231 1.496 0.378 1.00 . A A . 48 GLU OE1 1 1
17 21423 1 1 48 GLU OE2 O 80.286 2.732 -1.037 1.00 . A A . 48 GLU OE2 1 1
17 21424 1 1 49 SER C C 77.045 -4.793 -0.165 1.00 . A A . 49 SER C 1 1
17 21425 1 1 49 SER CA C 76.082 -3.927 -0.968 1.00 . A A . 49 SER CA 1 1
17 21426 1 1 49 SER CB C 75.441 -4.757 -2.087 1.00 . A A . 49 SER CB 1 1
17 21427 1 1 49 SER H H 77.760 -2.805 -1.611 1.00 . A A . 49 SER H 1 1
17 21428 1 1 49 SER HA H 75.309 -3.577 -0.305 1.00 . A A . 49 SER HA 1 1
17 21429 1 1 49 SER HB2 H 74.687 -4.173 -2.585 1.00 . A A . 49 SER HB2 1 1
17 21430 1 1 49 SER HB3 H 76.198 -5.047 -2.803 1.00 . A A . 49 SER HB3 1 1
17 21431 1 1 49 SER HG H 75.501 -6.605 -1.486 1.00 . A A . 49 SER HG 1 1
17 21432 1 1 49 SER N N 76.782 -2.778 -1.537 1.00 . A A . 49 SER N 1 1
17 21433 1 1 49 SER O O 77.602 -5.766 -0.676 1.00 . A A . 49 SER O 1 1
17 21434 1 1 49 SER OG O 74.837 -5.914 -1.523 1.00 . A A . 49 SER OG 1 1
17 21435 1 1 50 TYR C C 77.622 -6.596 2.165 1.00 . A A . 50 TYR C 1 1
17 21436 1 1 50 TYR CA C 78.140 -5.178 1.966 1.00 . A A . 50 TYR CA 1 1
17 21437 1 1 50 TYR CB C 78.267 -4.454 3.322 1.00 . A A . 50 TYR CB 1 1
17 21438 1 1 50 TYR CD1 C 80.506 -5.365 4.083 1.00 . A A . 50 TYR CD1 1 1
17 21439 1 1 50 TYR CD2 C 78.543 -5.913 5.401 1.00 . A A . 50 TYR CD2 1 1
17 21440 1 1 50 TYR CE1 C 81.301 -6.111 4.963 1.00 . A A . 50 TYR CE1 1 1
17 21441 1 1 50 TYR CE2 C 79.340 -6.655 6.277 1.00 . A A . 50 TYR CE2 1 1
17 21442 1 1 50 TYR CG C 79.124 -5.267 4.302 1.00 . A A . 50 TYR CG 1 1
17 21443 1 1 50 TYR CZ C 80.719 -6.758 6.061 1.00 . A A . 50 TYR CZ 1 1
17 21444 1 1 50 TYR H H 76.767 -3.645 1.459 1.00 . A A . 50 TYR H 1 1
17 21445 1 1 50 TYR HA H 79.106 -5.224 1.497 1.00 . A A . 50 TYR HA 1 1
17 21446 1 1 50 TYR HB2 H 78.723 -3.487 3.160 1.00 . A A . 50 TYR HB2 1 1
17 21447 1 1 50 TYR HB3 H 77.276 -4.303 3.721 1.00 . A A . 50 TYR HB3 1 1
17 21448 1 1 50 TYR HD1 H 80.965 -4.864 3.245 1.00 . A A . 50 TYR HD1 1 1
17 21449 1 1 50 TYR HD2 H 77.482 -5.848 5.592 1.00 . A A . 50 TYR HD2 1 1
17 21450 1 1 50 TYR HE1 H 82.365 -6.190 4.796 1.00 . A A . 50 TYR HE1 1 1
17 21451 1 1 50 TYR HE2 H 78.892 -7.154 7.123 1.00 . A A . 50 TYR HE2 1 1
17 21452 1 1 50 TYR HH H 82.265 -6.958 7.156 1.00 . A A . 50 TYR HH 1 1
17 21453 1 1 50 TYR N N 77.242 -4.428 1.099 1.00 . A A . 50 TYR N 1 1
17 21454 1 1 50 TYR O O 78.361 -7.567 2.029 1.00 . A A . 50 TYR O 1 1
17 21455 1 1 50 TYR OH O 81.503 -7.491 6.925 1.00 . A A . 50 TYR OH 1 1
17 21456 1 1 51 HIS C C 74.199 -7.792 3.017 1.00 . A A . 51 HIS C 1 1
17 21457 1 1 51 HIS CA C 75.674 -7.981 2.709 1.00 . A A . 51 HIS CA 1 1
17 21458 1 1 51 HIS CB C 76.303 -8.771 3.881 1.00 . A A . 51 HIS CB 1 1
17 21459 1 1 51 HIS CD2 C 76.747 -11.116 2.786 1.00 . A A . 51 HIS CD2 1 1
17 21460 1 1 51 HIS CE1 C 78.913 -11.072 2.799 1.00 . A A . 51 HIS CE1 1 1
17 21461 1 1 51 HIS CG C 77.114 -9.921 3.352 1.00 . A A . 51 HIS CG 1 1
17 21462 1 1 51 HIS H H 75.827 -5.859 2.557 1.00 . A A . 51 HIS H 1 1
17 21463 1 1 51 HIS HA H 75.760 -8.568 1.811 1.00 . A A . 51 HIS HA 1 1
17 21464 1 1 51 HIS HB2 H 76.933 -8.132 4.470 1.00 . A A . 51 HIS HB2 1 1
17 21465 1 1 51 HIS HB3 H 75.513 -9.159 4.509 1.00 . A A . 51 HIS HB3 1 1
17 21466 1 1 51 HIS HD2 H 75.729 -11.443 2.634 1.00 . A A . 51 HIS HD2 1 1
17 21467 1 1 51 HIS HE1 H 79.949 -11.345 2.666 1.00 . A A . 51 HIS HE1 1 1
17 21468 1 1 51 HIS HE2 H 77.916 -12.725 2.021 1.00 . A A . 51 HIS HE2 1 1
17 21469 1 1 51 HIS N N 76.337 -6.688 2.484 1.00 . A A . 51 HIS N 1 1
17 21470 1 1 51 HIS ND1 N 78.503 -9.913 3.348 1.00 . A A . 51 HIS ND1 1 1
17 21471 1 1 51 HIS NE2 N 77.880 -11.841 2.439 1.00 . A A . 51 HIS NE2 1 1
17 21472 1 1 51 HIS O O 73.423 -8.738 2.856 1.00 . A A . 51 HIS O 1 1
17 21473 1 1 52 LYS C C 71.855 -7.293 4.714 1.00 . A A . 52 LYS C 1 1
17 21474 1 1 52 LYS CA C 72.450 -6.228 3.799 1.00 . A A . 52 LYS CA 1 1
17 21475 1 1 52 LYS CB C 71.598 -6.088 2.538 1.00 . A A . 52 LYS CB 1 1
17 21476 1 1 52 LYS CD C 71.245 -4.838 0.346 1.00 . A A . 52 LYS CD 1 1
17 21477 1 1 52 LYS CE C 71.741 -3.700 -0.554 1.00 . A A . 52 LYS CE 1 1
17 21478 1 1 52 LYS CG C 72.118 -4.948 1.622 1.00 . A A . 52 LYS CG 1 1
17 21479 1 1 52 LYS H H 74.494 -5.879 3.541 1.00 . A A . 52 LYS H 1 1
17 21480 1 1 52 LYS HA H 72.455 -5.290 4.333 1.00 . A A . 52 LYS HA 1 1
17 21481 1 1 52 LYS HB2 H 71.617 -7.019 2.000 1.00 . A A . 52 LYS HB2 1 1
17 21482 1 1 52 LYS HB3 H 70.591 -5.872 2.843 1.00 . A A . 52 LYS HB3 1 1
17 21483 1 1 52 LYS HD2 H 71.294 -5.760 -0.212 1.00 . A A . 52 LYS HD2 1 1
17 21484 1 1 52 LYS HD3 H 70.218 -4.642 0.621 1.00 . A A . 52 LYS HD3 1 1
17 21485 1 1 52 LYS HE2 H 71.679 -2.757 -0.029 1.00 . A A . 52 LYS HE2 1 1
17 21486 1 1 52 LYS HE3 H 72.761 -3.884 -0.843 1.00 . A A . 52 LYS HE3 1 1
17 21487 1 1 52 LYS HG2 H 72.089 -4.012 2.155 1.00 . A A . 52 LYS HG2 1 1
17 21488 1 1 52 LYS HG3 H 73.137 -5.160 1.336 1.00 . A A . 52 LYS HG3 1 1
17 21489 1 1 52 LYS HZ1 H 70.441 -4.566 -1.932 1.00 . A A . 52 LYS HZ1 1 1
17 21490 1 1 52 LYS HZ2 H 71.471 -3.390 -2.596 1.00 . A A . 52 LYS HZ2 1 1
17 21491 1 1 52 LYS HZ3 H 70.145 -2.922 -1.643 1.00 . A A . 52 LYS HZ3 1 1
17 21492 1 1 52 LYS N N 73.826 -6.572 3.455 1.00 . A A . 52 LYS N 1 1
17 21493 1 1 52 LYS NZ N 70.885 -3.639 -1.774 1.00 . A A . 52 LYS NZ 1 1
17 21494 1 1 52 LYS O O 71.002 -8.082 4.306 1.00 . A A . 52 LYS O 1 1
17 21495 1 1 53 CYS C C 70.476 -8.042 7.398 1.00 . A A . 53 CYS C 1 1
17 21496 1 1 53 CYS CA C 71.891 -8.319 6.917 1.00 . A A . 53 CYS CA 1 1
17 21497 1 1 53 CYS CB C 72.838 -8.339 8.114 1.00 . A A . 53 CYS CB 1 1
17 21498 1 1 53 CYS H H 73.033 -6.672 6.189 1.00 . A A . 53 CYS H 1 1
17 21499 1 1 53 CYS HA H 71.911 -9.293 6.453 1.00 . A A . 53 CYS HA 1 1
17 21500 1 1 53 CYS HB2 H 72.931 -7.339 8.509 1.00 . A A . 53 CYS HB2 1 1
17 21501 1 1 53 CYS HB3 H 72.441 -8.992 8.877 1.00 . A A . 53 CYS HB3 1 1
17 21502 1 1 53 CYS HG H 74.696 -8.484 6.772 1.00 . A A . 53 CYS HG 1 1
17 21503 1 1 53 CYS N N 72.343 -7.324 5.942 1.00 . A A . 53 CYS N 1 1
17 21504 1 1 53 CYS O O 69.612 -8.917 7.295 1.00 . A A . 53 CYS O 1 1
17 21505 1 1 53 CYS SG S 74.463 -8.935 7.587 1.00 . A A . 53 CYS SG 1 1
17 21506 1 1 54 SER C C 68.418 -5.263 7.600 1.00 . A A . 54 SER C 1 1
17 21507 1 1 54 SER CA C 68.978 -6.383 8.447 1.00 . A A . 54 SER CA 1 1
17 21508 1 1 54 SER CB C 69.132 -5.887 9.874 1.00 . A A . 54 SER CB 1 1
17 21509 1 1 54 SER H H 71.020 -6.201 7.967 1.00 . A A . 54 SER H 1 1
17 21510 1 1 54 SER HA H 68.271 -7.194 8.446 1.00 . A A . 54 SER HA 1 1
17 21511 1 1 54 SER HB2 H 68.206 -5.452 10.199 1.00 . A A . 54 SER HB2 1 1
17 21512 1 1 54 SER HB3 H 69.380 -6.722 10.513 1.00 . A A . 54 SER HB3 1 1
17 21513 1 1 54 SER HG H 70.343 -4.626 9.028 1.00 . A A . 54 SER HG 1 1
17 21514 1 1 54 SER N N 70.270 -6.823 7.922 1.00 . A A . 54 SER N 1 1
17 21515 1 1 54 SER O O 68.513 -4.089 7.957 1.00 . A A . 54 SER O 1 1
17 21516 1 1 54 SER OG O 70.158 -4.908 9.925 1.00 . A A . 54 SER OG 1 1
17 21517 1 1 55 ASP C C 66.191 -3.798 6.220 1.00 . A A . 55 ASP C 1 1
17 21518 1 1 55 ASP CA C 67.228 -4.696 5.535 1.00 . A A . 55 ASP CA 1 1
17 21519 1 1 55 ASP CB C 66.542 -5.463 4.400 1.00 . A A . 55 ASP CB 1 1
17 21520 1 1 55 ASP CG C 65.777 -6.668 4.949 1.00 . A A . 55 ASP CG 1 1
17 21521 1 1 55 ASP H H 67.819 -6.599 6.251 1.00 . A A . 55 ASP H 1 1
17 21522 1 1 55 ASP HA H 68.003 -4.076 5.114 1.00 . A A . 55 ASP HA 1 1
17 21523 1 1 55 ASP HB2 H 65.847 -4.802 3.905 1.00 . A A . 55 ASP HB2 1 1
17 21524 1 1 55 ASP HB3 H 67.284 -5.799 3.694 1.00 . A A . 55 ASP HB3 1 1
17 21525 1 1 55 ASP N N 67.831 -5.648 6.475 1.00 . A A . 55 ASP N 1 1
17 21526 1 1 55 ASP O O 65.837 -2.739 5.706 1.00 . A A . 55 ASP O 1 1
17 21527 1 1 55 ASP OD1 O 65.329 -6.588 6.071 1.00 . A A . 55 ASP OD1 1 1
17 21528 1 1 55 ASP OD2 O 65.629 -7.637 4.215 1.00 . A A . 55 ASP OD2 1 1
17 21529 1 1 56 LEU C C 65.394 -2.133 8.553 1.00 . A A . 56 LEU C 1 1
17 21530 1 1 56 LEU CA C 64.763 -3.457 8.146 1.00 . A A . 56 LEU CA 1 1
17 21531 1 1 56 LEU CB C 64.333 -4.213 9.428 1.00 . A A . 56 LEU CB 1 1
17 21532 1 1 56 LEU CD1 C 63.434 -6.383 10.439 1.00 . A A . 56 LEU CD1 1 1
17 21533 1 1 56 LEU CD2 C 62.709 -5.761 8.135 1.00 . A A . 56 LEU CD2 1 1
17 21534 1 1 56 LEU CG C 63.880 -5.689 9.139 1.00 . A A . 56 LEU CG 1 1
17 21535 1 1 56 LEU H H 66.074 -5.063 7.753 1.00 . A A . 56 LEU H 1 1
17 21536 1 1 56 LEU HA H 63.901 -3.248 7.536 1.00 . A A . 56 LEU HA 1 1
17 21537 1 1 56 LEU HB2 H 65.178 -4.229 10.102 1.00 . A A . 56 LEU HB2 1 1
17 21538 1 1 56 LEU HB3 H 63.529 -3.667 9.901 1.00 . A A . 56 LEU HB3 1 1
17 21539 1 1 56 LEU HD11 H 62.566 -5.882 10.843 1.00 . A A . 56 LEU HD11 1 1
17 21540 1 1 56 LEU HD12 H 64.232 -6.364 11.167 1.00 . A A . 56 LEU HD12 1 1
17 21541 1 1 56 LEU HD13 H 63.179 -7.411 10.221 1.00 . A A . 56 LEU HD13 1 1
17 21542 1 1 56 LEU HD21 H 62.018 -4.944 8.298 1.00 . A A . 56 LEU HD21 1 1
17 21543 1 1 56 LEU HD22 H 62.188 -6.696 8.263 1.00 . A A . 56 LEU HD22 1 1
17 21544 1 1 56 LEU HD23 H 63.094 -5.707 7.130 1.00 . A A . 56 LEU HD23 1 1
17 21545 1 1 56 LEU HG H 64.717 -6.244 8.740 1.00 . A A . 56 LEU HG 1 1
17 21546 1 1 56 LEU N N 65.730 -4.226 7.387 1.00 . A A . 56 LEU N 1 1
17 21547 1 1 56 LEU O O 64.754 -1.086 8.425 1.00 . A A . 56 LEU O 1 1
17 21548 1 1 57 CYS C C 68.241 -0.513 8.237 1.00 . A A . 57 CYS C 1 1
17 21549 1 1 57 CYS CA C 67.412 -1.004 9.423 1.00 . A A . 57 CYS CA 1 1
17 21550 1 1 57 CYS CB C 68.284 -1.370 10.621 1.00 . A A . 57 CYS CB 1 1
17 21551 1 1 57 CYS H H 67.125 -3.058 9.058 1.00 . A A . 57 CYS H 1 1
17 21552 1 1 57 CYS HA H 66.724 -0.219 9.737 1.00 . A A . 57 CYS HA 1 1
17 21553 1 1 57 CYS HB2 H 67.645 -1.414 11.470 1.00 . A A . 57 CYS HB2 1 1
17 21554 1 1 57 CYS HB3 H 68.725 -2.339 10.467 1.00 . A A . 57 CYS HB3 1 1
17 21555 1 1 57 CYS N N 66.660 -2.193 9.016 1.00 . A A . 57 CYS N 1 1
17 21556 1 1 57 CYS O O 69.073 -1.242 7.701 1.00 . A A . 57 CYS O 1 1
17 21557 1 1 57 CYS SG S 69.581 -0.124 10.891 1.00 . A A . 57 CYS SG 1 1
17 21558 1 1 58 GLN C C 70.129 1.494 6.785 1.00 . A A . 58 GLN C 1 1
17 21559 1 1 58 GLN CA C 68.621 1.253 6.615 1.00 . A A . 58 GLN CA 1 1
17 21560 1 1 58 GLN CB C 67.925 2.567 6.211 1.00 . A A . 58 GLN CB 1 1
17 21561 1 1 58 GLN CD C 67.059 4.718 7.185 1.00 . A A . 58 GLN CD 1 1
17 21562 1 1 58 GLN CG C 68.186 3.690 7.244 1.00 . A A . 58 GLN CG 1 1
17 21563 1 1 58 GLN H H 67.235 1.197 8.219 1.00 . A A . 58 GLN H 1 1
17 21564 1 1 58 GLN HA H 68.495 0.552 5.807 1.00 . A A . 58 GLN HA 1 1
17 21565 1 1 58 GLN HB2 H 68.297 2.882 5.247 1.00 . A A . 58 GLN HB2 1 1
17 21566 1 1 58 GLN HB3 H 66.862 2.392 6.139 1.00 . A A . 58 GLN HB3 1 1
17 21567 1 1 58 GLN HE21 H 67.046 5.020 9.146 1.00 . A A . 58 GLN HE21 1 1
17 21568 1 1 58 GLN HE22 H 65.919 5.932 8.264 1.00 . A A . 58 GLN HE22 1 1
17 21569 1 1 58 GLN HG2 H 68.235 3.280 8.242 1.00 . A A . 58 GLN HG2 1 1
17 21570 1 1 58 GLN HG3 H 69.118 4.187 7.015 1.00 . A A . 58 GLN HG3 1 1
17 21571 1 1 58 GLN N N 67.954 0.691 7.790 1.00 . A A . 58 GLN N 1 1
17 21572 1 1 58 GLN NE2 N 66.639 5.267 8.290 1.00 . A A . 58 GLN NE2 1 1
17 21573 1 1 58 GLN O O 70.886 1.318 5.828 1.00 . A A . 58 GLN O 1 1
17 21574 1 1 58 GLN OE1 O 66.538 5.015 6.111 1.00 . A A . 58 GLN OE1 1 1
17 21575 1 1 59 TYR C C 72.802 0.969 8.438 1.00 . A A . 59 TYR C 1 1
17 21576 1 1 59 TYR CA C 71.967 2.223 8.231 1.00 . A A . 59 TYR CA 1 1
17 21577 1 1 59 TYR CB C 72.091 3.132 9.450 1.00 . A A . 59 TYR CB 1 1
17 21578 1 1 59 TYR CD1 C 74.159 4.484 8.902 1.00 . A A . 59 TYR CD1 1 1
17 21579 1 1 59 TYR CD2 C 72.013 5.600 8.808 1.00 . A A . 59 TYR CD2 1 1
17 21580 1 1 59 TYR CE1 C 74.797 5.672 8.521 1.00 . A A . 59 TYR CE1 1 1
17 21581 1 1 59 TYR CE2 C 72.650 6.792 8.429 1.00 . A A . 59 TYR CE2 1 1
17 21582 1 1 59 TYR CG C 72.770 4.448 9.041 1.00 . A A . 59 TYR CG 1 1
17 21583 1 1 59 TYR CZ C 74.043 6.825 8.288 1.00 . A A . 59 TYR CZ 1 1
17 21584 1 1 59 TYR H H 69.898 2.046 8.684 1.00 . A A . 59 TYR H 1 1
17 21585 1 1 59 TYR HA H 72.362 2.757 7.384 1.00 . A A . 59 TYR HA 1 1
17 21586 1 1 59 TYR HB2 H 71.105 3.322 9.834 1.00 . A A . 59 TYR HB2 1 1
17 21587 1 1 59 TYR HB3 H 72.676 2.635 10.209 1.00 . A A . 59 TYR HB3 1 1
17 21588 1 1 59 TYR HD1 H 74.752 3.597 9.076 1.00 . A A . 59 TYR HD1 1 1
17 21589 1 1 59 TYR HD2 H 70.938 5.591 8.906 1.00 . A A . 59 TYR HD2 1 1
17 21590 1 1 59 TYR HE1 H 75.873 5.698 8.412 1.00 . A A . 59 TYR HE1 1 1
17 21591 1 1 59 TYR HE2 H 72.067 7.683 8.248 1.00 . A A . 59 TYR HE2 1 1
17 21592 1 1 59 TYR HH H 74.966 7.897 7.011 1.00 . A A . 59 TYR HH 1 1
17 21593 1 1 59 TYR N N 70.551 1.922 7.972 1.00 . A A . 59 TYR N 1 1
17 21594 1 1 59 TYR O O 74.008 0.983 8.179 1.00 . A A . 59 TYR O 1 1
17 21595 1 1 59 TYR OH O 74.671 7.997 7.916 1.00 . A A . 59 TYR OH 1 1
17 21596 1 1 60 CYS C C 73.524 -1.875 7.863 1.00 . A A . 60 CYS C 1 1
17 21597 1 1 60 CYS CA C 72.877 -1.351 9.143 1.00 . A A . 60 CYS CA 1 1
17 21598 1 1 60 CYS CB C 71.903 -2.399 9.655 1.00 . A A . 60 CYS CB 1 1
17 21599 1 1 60 CYS H H 71.211 -0.059 9.096 1.00 . A A . 60 CYS H 1 1
17 21600 1 1 60 CYS HA H 73.631 -1.192 9.884 1.00 . A A . 60 CYS HA 1 1
17 21601 1 1 60 CYS HB2 H 70.933 -2.166 9.282 1.00 . A A . 60 CYS HB2 1 1
17 21602 1 1 60 CYS HB3 H 72.199 -3.362 9.268 1.00 . A A . 60 CYS HB3 1 1
17 21603 1 1 60 CYS N N 72.171 -0.103 8.905 1.00 . A A . 60 CYS N 1 1
17 21604 1 1 60 CYS O O 74.482 -2.634 7.908 1.00 . A A . 60 CYS O 1 1
17 21605 1 1 60 CYS SG S 71.894 -2.458 11.485 1.00 . A A . 60 CYS SG 1 1
17 21606 1 1 61 ARG C C 74.942 -1.527 5.227 1.00 . A A . 61 ARG C 1 1
17 21607 1 1 61 ARG CA C 73.488 -1.960 5.439 1.00 . A A . 61 ARG CA 1 1
17 21608 1 1 61 ARG CB C 72.626 -1.396 4.293 1.00 . A A . 61 ARG CB 1 1
17 21609 1 1 61 ARG CD C 70.277 -1.259 3.306 1.00 . A A . 61 ARG CD 1 1
17 21610 1 1 61 ARG CG C 71.153 -1.888 4.405 1.00 . A A . 61 ARG CG 1 1
17 21611 1 1 61 ARG CZ C 67.954 -1.392 2.579 1.00 . A A . 61 ARG CZ 1 1
17 21612 1 1 61 ARG H H 72.187 -0.893 6.740 1.00 . A A . 61 ARG H 1 1
17 21613 1 1 61 ARG HA H 73.452 -3.039 5.413 1.00 . A A . 61 ARG HA 1 1
17 21614 1 1 61 ARG HB2 H 72.657 -0.318 4.332 1.00 . A A . 61 ARG HB2 1 1
17 21615 1 1 61 ARG HB3 H 73.044 -1.730 3.354 1.00 . A A . 61 ARG HB3 1 1
17 21616 1 1 61 ARG HD2 H 70.257 -0.187 3.427 1.00 . A A . 61 ARG HD2 1 1
17 21617 1 1 61 ARG HD3 H 70.677 -1.503 2.332 1.00 . A A . 61 ARG HD3 1 1
17 21618 1 1 61 ARG HE H 68.710 -2.433 4.105 1.00 . A A . 61 ARG HE 1 1
17 21619 1 1 61 ARG HG2 H 71.115 -2.962 4.310 1.00 . A A . 61 ARG HG2 1 1
17 21620 1 1 61 ARG HG3 H 70.750 -1.609 5.365 1.00 . A A . 61 ARG HG3 1 1
17 21621 1 1 61 ARG HH11 H 69.119 -0.095 1.596 1.00 . A A . 61 ARG HH11 1 1
17 21622 1 1 61 ARG HH12 H 67.483 -0.203 1.039 1.00 . A A . 61 ARG HH12 1 1
17 21623 1 1 61 ARG HH21 H 66.572 -2.604 3.370 1.00 . A A . 61 ARG HH21 1 1
17 21624 1 1 61 ARG HH22 H 66.040 -1.624 2.044 1.00 . A A . 61 ARG HH22 1 1
17 21625 1 1 61 ARG N N 72.975 -1.490 6.723 1.00 . A A . 61 ARG N 1 1
17 21626 1 1 61 ARG NE N 68.916 -1.772 3.411 1.00 . A A . 61 ARG NE 1 1
17 21627 1 1 61 ARG NH1 N 68.205 -0.493 1.667 1.00 . A A . 61 ARG NH1 1 1
17 21628 1 1 61 ARG NH2 N 66.763 -1.914 2.672 1.00 . A A . 61 ARG NH2 1 1
17 21629 1 1 61 ARG O O 75.714 -2.268 4.613 1.00 . A A . 61 ARG O 1 1
17 21630 1 1 62 TYR C C 77.498 -0.020 6.830 1.00 . A A . 62 TYR C 1 1
17 21631 1 1 62 TYR CA C 76.647 0.230 5.589 1.00 . A A . 62 TYR CA 1 1
17 21632 1 1 62 TYR CB C 76.568 1.740 5.355 1.00 . A A . 62 TYR CB 1 1
17 21633 1 1 62 TYR CD1 C 74.313 2.202 4.272 1.00 . A A . 62 TYR CD1 1 1
17 21634 1 1 62 TYR CD2 C 76.282 2.134 2.853 1.00 . A A . 62 TYR CD2 1 1
17 21635 1 1 62 TYR CE1 C 73.522 2.484 3.156 1.00 . A A . 62 TYR CE1 1 1
17 21636 1 1 62 TYR CE2 C 75.488 2.407 1.736 1.00 . A A . 62 TYR CE2 1 1
17 21637 1 1 62 TYR CG C 75.699 2.033 4.121 1.00 . A A . 62 TYR CG 1 1
17 21638 1 1 62 TYR CZ C 74.102 2.583 1.889 1.00 . A A . 62 TYR CZ 1 1
17 21639 1 1 62 TYR H H 74.614 0.190 6.205 1.00 . A A . 62 TYR H 1 1
17 21640 1 1 62 TYR HA H 77.139 -0.209 4.739 1.00 . A A . 62 TYR HA 1 1
17 21641 1 1 62 TYR HB2 H 76.151 2.216 6.234 1.00 . A A . 62 TYR HB2 1 1
17 21642 1 1 62 TYR HB3 H 77.565 2.124 5.201 1.00 . A A . 62 TYR HB3 1 1
17 21643 1 1 62 TYR HD1 H 73.846 2.123 5.241 1.00 . A A . 62 TYR HD1 1 1
17 21644 1 1 62 TYR HD2 H 77.346 2.001 2.720 1.00 . A A . 62 TYR HD2 1 1
17 21645 1 1 62 TYR HE1 H 72.456 2.620 3.270 1.00 . A A . 62 TYR HE1 1 1
17 21646 1 1 62 TYR HE2 H 75.936 2.486 0.757 1.00 . A A . 62 TYR HE2 1 1
17 21647 1 1 62 TYR HH H 72.689 3.534 1.031 1.00 . A A . 62 TYR HH 1 1
17 21648 1 1 62 TYR N N 75.289 -0.329 5.729 1.00 . A A . 62 TYR N 1 1
17 21649 1 1 62 TYR O O 78.636 -0.477 6.711 1.00 . A A . 62 TYR O 1 1
17 21650 1 1 62 TYR OH O 73.315 2.851 0.787 1.00 . A A . 62 TYR OH 1 1
17 21651 1 1 63 GLN C C 76.695 -0.414 10.346 1.00 . A A . 63 GLN C 1 1
17 21652 1 1 63 GLN CA C 77.630 0.177 9.304 1.00 . A A . 63 GLN CA 1 1
17 21653 1 1 63 GLN CB C 78.104 1.552 9.823 1.00 . A A . 63 GLN CB 1 1
17 21654 1 1 63 GLN CD C 79.636 3.516 9.469 1.00 . A A . 63 GLN CD 1 1
17 21655 1 1 63 GLN CG C 79.224 2.144 8.944 1.00 . A A . 63 GLN CG 1 1
17 21656 1 1 63 GLN H H 76.031 0.695 7.996 1.00 . A A . 63 GLN H 1 1
17 21657 1 1 63 GLN HA H 78.475 -0.479 9.210 1.00 . A A . 63 GLN HA 1 1
17 21658 1 1 63 GLN HB2 H 77.262 2.231 9.826 1.00 . A A . 63 GLN HB2 1 1
17 21659 1 1 63 GLN HB3 H 78.469 1.439 10.833 1.00 . A A . 63 GLN HB3 1 1
17 21660 1 1 63 GLN HE21 H 80.932 3.841 8.004 1.00 . A A . 63 GLN HE21 1 1
17 21661 1 1 63 GLN HE22 H 80.805 5.087 9.150 1.00 . A A . 63 GLN HE22 1 1
17 21662 1 1 63 GLN HG2 H 80.086 1.496 8.953 1.00 . A A . 63 GLN HG2 1 1
17 21663 1 1 63 GLN HG3 H 78.870 2.255 7.932 1.00 . A A . 63 GLN HG3 1 1
17 21664 1 1 63 GLN N N 76.936 0.320 8.006 1.00 . A A . 63 GLN N 1 1
17 21665 1 1 63 GLN NE2 N 80.531 4.206 8.821 1.00 . A A . 63 GLN NE2 1 1
17 21666 1 1 63 GLN O O 75.680 0.186 10.671 1.00 . A A . 63 GLN O 1 1
17 21667 1 1 63 GLN OE1 O 79.129 3.976 10.494 1.00 . A A . 63 GLN OE1 1 1
17 21668 1 1 64 LYS C C 76.038 -1.400 13.093 1.00 . A A . 64 LYS C 1 1
17 21669 1 1 64 LYS CA C 76.233 -2.273 11.862 1.00 . A A . 64 LYS CA 1 1
17 21670 1 1 64 LYS CB C 76.883 -3.598 12.309 1.00 . A A . 64 LYS CB 1 1
17 21671 1 1 64 LYS CD C 76.097 -4.838 10.180 1.00 . A A . 64 LYS CD 1 1
17 21672 1 1 64 LYS CE C 76.412 -6.085 9.337 1.00 . A A . 64 LYS CE 1 1
17 21673 1 1 64 LYS CG C 77.280 -4.523 11.127 1.00 . A A . 64 LYS CG 1 1
17 21674 1 1 64 LYS H H 77.871 -2.014 10.529 1.00 . A A . 64 LYS H 1 1
17 21675 1 1 64 LYS HA H 75.259 -2.470 11.460 1.00 . A A . 64 LYS HA 1 1
17 21676 1 1 64 LYS HB2 H 77.775 -3.366 12.873 1.00 . A A . 64 LYS HB2 1 1
17 21677 1 1 64 LYS HB3 H 76.199 -4.118 12.957 1.00 . A A . 64 LYS HB3 1 1
17 21678 1 1 64 LYS HD2 H 75.194 -5.007 10.751 1.00 . A A . 64 LYS HD2 1 1
17 21679 1 1 64 LYS HD3 H 75.943 -4.005 9.518 1.00 . A A . 64 LYS HD3 1 1
17 21680 1 1 64 LYS HE2 H 77.449 -6.076 9.036 1.00 . A A . 64 LYS HE2 1 1
17 21681 1 1 64 LYS HE3 H 76.211 -6.972 9.917 1.00 . A A . 64 LYS HE3 1 1
17 21682 1 1 64 LYS HG2 H 78.069 -4.051 10.560 1.00 . A A . 64 LYS HG2 1 1
17 21683 1 1 64 LYS HG3 H 77.658 -5.450 11.538 1.00 . A A . 64 LYS HG3 1 1
17 21684 1 1 64 LYS HZ1 H 75.805 -6.901 7.523 1.00 . A A . 64 LYS HZ1 1 1
17 21685 1 1 64 LYS HZ2 H 75.711 -5.207 7.586 1.00 . A A . 64 LYS HZ2 1 1
17 21686 1 1 64 LYS HZ3 H 74.558 -6.153 8.396 1.00 . A A . 64 LYS HZ3 1 1
17 21687 1 1 64 LYS N N 77.052 -1.590 10.854 1.00 . A A . 64 LYS N 1 1
17 21688 1 1 64 LYS NZ N 75.556 -6.087 8.119 1.00 . A A . 64 LYS NZ 1 1
17 21689 1 1 64 LYS O O 76.979 -0.752 13.560 1.00 . A A . 64 LYS O 1 1
17 21690 1 1 65 ASP C C 73.738 -1.562 15.820 1.00 . A A . 65 ASP C 1 1
17 21691 1 1 65 ASP CA C 74.355 -0.639 14.757 1.00 . A A . 65 ASP CA 1 1
17 21692 1 1 65 ASP CB C 73.288 0.378 14.334 1.00 . A A . 65 ASP CB 1 1
17 21693 1 1 65 ASP CG C 73.443 0.777 12.851 1.00 . A A . 65 ASP CG 1 1
17 21694 1 1 65 ASP H H 74.120 -1.964 13.117 1.00 . A A . 65 ASP H 1 1
17 21695 1 1 65 ASP HA H 75.186 -0.110 15.194 1.00 . A A . 65 ASP HA 1 1
17 21696 1 1 65 ASP HB2 H 72.334 -0.049 14.508 1.00 . A A . 65 ASP HB2 1 1
17 21697 1 1 65 ASP HB3 H 73.390 1.263 14.944 1.00 . A A . 65 ASP HB3 1 1
17 21698 1 1 65 ASP N N 74.786 -1.411 13.580 1.00 . A A . 65 ASP N 1 1
17 21699 1 1 65 ASP O O 73.035 -1.114 16.718 1.00 . A A . 65 ASP O 1 1
17 21700 1 1 65 ASP OD1 O 74.433 1.436 12.579 1.00 . A A . 65 ASP OD1 1 1
17 21701 1 1 65 ASP OD2 O 72.610 0.427 12.003 1.00 . A A . 65 ASP OD2 1 1
17 21702 1 1 66 LEU C C 73.758 -3.618 18.128 1.00 . A A . 66 LEU C 1 1
17 21703 1 1 66 LEU CA C 73.396 -3.851 16.640 1.00 . A A . 66 LEU CA 1 1
17 21704 1 1 66 LEU CB C 73.848 -5.275 16.228 1.00 . A A . 66 LEU CB 1 1
17 21705 1 1 66 LEU CD1 C 74.075 -6.743 14.168 1.00 . A A . 66 LEU CD1 1 1
17 21706 1 1 66 LEU CD2 C 71.823 -6.442 15.167 1.00 . A A . 66 LEU CD2 1 1
17 21707 1 1 66 LEU CG C 73.174 -5.733 14.900 1.00 . A A . 66 LEU CG 1 1
17 21708 1 1 66 LEU H H 74.525 -3.181 14.962 1.00 . A A . 66 LEU H 1 1
17 21709 1 1 66 LEU HA H 72.330 -3.787 16.556 1.00 . A A . 66 LEU HA 1 1
17 21710 1 1 66 LEU HB2 H 74.920 -5.260 16.102 1.00 . A A . 66 LEU HB2 1 1
17 21711 1 1 66 LEU HB3 H 73.603 -5.979 17.009 1.00 . A A . 66 LEU HB3 1 1
17 21712 1 1 66 LEU HD11 H 74.911 -6.235 13.711 1.00 . A A . 66 LEU HD11 1 1
17 21713 1 1 66 LEU HD12 H 73.501 -7.236 13.398 1.00 . A A . 66 LEU HD12 1 1
17 21714 1 1 66 LEU HD13 H 74.439 -7.484 14.864 1.00 . A A . 66 LEU HD13 1 1
17 21715 1 1 66 LEU HD21 H 71.260 -6.480 14.250 1.00 . A A . 66 LEU HD21 1 1
17 21716 1 1 66 LEU HD22 H 71.244 -5.918 15.913 1.00 . A A . 66 LEU HD22 1 1
17 21717 1 1 66 LEU HD23 H 72.008 -7.450 15.507 1.00 . A A . 66 LEU HD23 1 1
17 21718 1 1 66 LEU HG H 73.011 -4.880 14.259 1.00 . A A . 66 LEU HG 1 1
17 21719 1 1 66 LEU N N 73.978 -2.863 15.706 1.00 . A A . 66 LEU N 1 1
17 21720 1 1 66 LEU O O 73.316 -4.376 18.994 1.00 . A A . 66 LEU O 1 1
17 21721 1 1 67 ALA C C 73.681 -1.863 20.625 1.00 . A A . 67 ALA C 1 1
17 21722 1 1 67 ALA CA C 74.894 -2.316 19.823 1.00 . A A . 67 ALA CA 1 1
17 21723 1 1 67 ALA CB C 75.964 -1.227 19.877 1.00 . A A . 67 ALA CB 1 1
17 21724 1 1 67 ALA H H 74.848 -1.985 17.743 1.00 . A A . 67 ALA H 1 1
17 21725 1 1 67 ALA HA H 75.295 -3.216 20.266 1.00 . A A . 67 ALA HA 1 1
17 21726 1 1 67 ALA HB1 H 75.542 -0.336 20.314 1.00 . A A . 67 ALA HB1 1 1
17 21727 1 1 67 ALA HB2 H 76.308 -1.013 18.877 1.00 . A A . 67 ALA HB2 1 1
17 21728 1 1 67 ALA HB3 H 76.792 -1.568 20.479 1.00 . A A . 67 ALA HB3 1 1
17 21729 1 1 67 ALA N N 74.531 -2.584 18.442 1.00 . A A . 67 ALA N 1 1
17 21730 1 1 67 ALA O O 73.488 -2.295 21.762 1.00 . A A . 67 ALA O 1 1
17 21731 1 1 68 ILE C C 70.679 -1.541 21.027 1.00 . A A . 68 ILE C 1 1
17 21732 1 1 68 ILE CA C 71.712 -0.448 20.739 1.00 . A A . 68 ILE CA 1 1
17 21733 1 1 68 ILE CB C 71.075 0.743 19.979 1.00 . A A . 68 ILE CB 1 1
17 21734 1 1 68 ILE CD1 C 69.868 1.230 17.794 1.00 . A A . 68 ILE CD1 1 1
17 21735 1 1 68 ILE CG1 C 71.047 0.491 18.451 1.00 . A A . 68 ILE CG1 1 1
17 21736 1 1 68 ILE CG2 C 71.889 2.026 20.241 1.00 . A A . 68 ILE CG2 1 1
17 21737 1 1 68 ILE H H 73.097 -0.637 19.140 1.00 . A A . 68 ILE H 1 1
17 21738 1 1 68 ILE HA H 72.053 -0.091 21.695 1.00 . A A . 68 ILE HA 1 1
17 21739 1 1 68 ILE HB H 70.070 0.885 20.350 1.00 . A A . 68 ILE HB 1 1
17 21740 1 1 68 ILE HD11 H 68.941 0.734 18.037 1.00 . A A . 68 ILE HD11 1 1
17 21741 1 1 68 ILE HD12 H 69.999 1.232 16.721 1.00 . A A . 68 ILE HD12 1 1
17 21742 1 1 68 ILE HD13 H 69.835 2.247 18.149 1.00 . A A . 68 ILE HD13 1 1
17 21743 1 1 68 ILE HG12 H 71.967 0.859 18.025 1.00 . A A . 68 ILE HG12 1 1
17 21744 1 1 68 ILE HG13 H 70.959 -0.561 18.246 1.00 . A A . 68 ILE HG13 1 1
17 21745 1 1 68 ILE HG21 H 72.947 1.807 20.176 1.00 . A A . 68 ILE HG21 1 1
17 21746 1 1 68 ILE HG22 H 71.659 2.414 21.222 1.00 . A A . 68 ILE HG22 1 1
17 21747 1 1 68 ILE HG23 H 71.637 2.772 19.503 1.00 . A A . 68 ILE HG23 1 1
17 21748 1 1 68 ILE N N 72.881 -0.969 20.040 1.00 . A A . 68 ILE N 1 1
17 21749 1 1 68 ILE O O 70.127 -1.577 22.125 1.00 . A A . 68 ILE O 1 1
17 21750 1 1 69 HIS C C 69.837 -4.373 21.435 1.00 . A A . 69 HIS C 1 1
17 21751 1 1 69 HIS CA C 69.456 -3.500 20.235 1.00 . A A . 69 HIS CA 1 1
17 21752 1 1 69 HIS CB C 69.427 -4.371 18.977 1.00 . A A . 69 HIS CB 1 1
17 21753 1 1 69 HIS CD2 C 68.203 -6.687 19.197 1.00 . A A . 69 HIS CD2 1 1
17 21754 1 1 69 HIS CE1 C 66.162 -5.971 19.083 1.00 . A A . 69 HIS CE1 1 1
17 21755 1 1 69 HIS CG C 68.264 -5.321 19.053 1.00 . A A . 69 HIS CG 1 1
17 21756 1 1 69 HIS H H 70.870 -2.336 19.197 1.00 . A A . 69 HIS H 1 1
17 21757 1 1 69 HIS HA H 68.477 -3.079 20.395 1.00 . A A . 69 HIS HA 1 1
17 21758 1 1 69 HIS HB2 H 69.329 -3.744 18.106 1.00 . A A . 69 HIS HB2 1 1
17 21759 1 1 69 HIS HB3 H 70.346 -4.935 18.909 1.00 . A A . 69 HIS HB3 1 1
17 21760 1 1 69 HIS HD2 H 69.057 -7.343 19.285 1.00 . A A . 69 HIS HD2 1 1
17 21761 1 1 69 HIS HE1 H 65.082 -5.939 19.064 1.00 . A A . 69 HIS HE1 1 1
17 21762 1 1 69 HIS HE2 H 66.534 -8.010 19.305 1.00 . A A . 69 HIS HE2 1 1
17 21763 1 1 69 HIS N N 70.421 -2.421 20.054 1.00 . A A . 69 HIS N 1 1
17 21764 1 1 69 HIS ND1 N 66.951 -4.885 18.978 1.00 . A A . 69 HIS ND1 1 1
17 21765 1 1 69 HIS NE2 N 66.875 -7.096 19.214 1.00 . A A . 69 HIS NE2 1 1
17 21766 1 1 69 HIS O O 68.990 -4.678 22.275 1.00 . A A . 69 HIS O 1 1
17 21767 1 1 70 HIS C C 71.747 -4.731 23.886 1.00 . A A . 70 HIS C 1 1
17 21768 1 1 70 HIS CA C 71.605 -5.572 22.621 1.00 . A A . 70 HIS CA 1 1
17 21769 1 1 70 HIS CB C 72.964 -6.174 22.261 1.00 . A A . 70 HIS CB 1 1
17 21770 1 1 70 HIS CD2 C 72.751 -8.576 21.220 1.00 . A A . 70 HIS CD2 1 1
17 21771 1 1 70 HIS CE1 C 72.475 -8.007 19.150 1.00 . A A . 70 HIS CE1 1 1
17 21772 1 1 70 HIS CG C 72.784 -7.206 21.182 1.00 . A A . 70 HIS CG 1 1
17 21773 1 1 70 HIS H H 71.744 -4.463 20.817 1.00 . A A . 70 HIS H 1 1
17 21774 1 1 70 HIS HA H 70.907 -6.376 22.807 1.00 . A A . 70 HIS HA 1 1
17 21775 1 1 70 HIS HB2 H 73.621 -5.394 21.908 1.00 . A A . 70 HIS HB2 1 1
17 21776 1 1 70 HIS HB3 H 73.393 -6.640 23.135 1.00 . A A . 70 HIS HB3 1 1
17 21777 1 1 70 HIS HD2 H 72.860 -9.175 22.112 1.00 . A A . 70 HIS HD2 1 1
17 21778 1 1 70 HIS HE1 H 72.328 -8.051 18.081 1.00 . A A . 70 HIS HE1 1 1
17 21779 1 1 70 HIS HE2 H 72.497 -10.020 19.674 1.00 . A A . 70 HIS HE2 1 1
17 21780 1 1 70 HIS N N 71.115 -4.750 21.513 1.00 . A A . 70 HIS N 1 1
17 21781 1 1 70 HIS ND1 N 72.602 -6.861 19.849 1.00 . A A . 70 HIS ND1 1 1
17 21782 1 1 70 HIS NE2 N 72.558 -9.080 19.940 1.00 . A A . 70 HIS NE2 1 1
17 21783 1 1 70 HIS O O 72.309 -3.635 23.847 1.00 . A A . 70 HIS O 1 1
17 21784 1 1 71 GLN C C 72.740 -4.607 26.834 1.00 . A A . 71 GLN C 1 1
17 21785 1 1 71 GLN CA C 71.319 -4.551 26.282 1.00 . A A . 71 GLN CA 1 1
17 21786 1 1 71 GLN CB C 70.355 -5.198 27.292 1.00 . A A . 71 GLN CB 1 1
17 21787 1 1 71 GLN CD C 68.552 -3.446 27.580 1.00 . A A . 71 GLN CD 1 1
17 21788 1 1 71 GLN CG C 68.895 -4.813 26.983 1.00 . A A . 71 GLN CG 1 1
17 21789 1 1 71 GLN H H 70.810 -6.135 24.963 1.00 . A A . 71 GLN H 1 1
17 21790 1 1 71 GLN HA H 71.044 -3.519 26.138 1.00 . A A . 71 GLN HA 1 1
17 21791 1 1 71 GLN HB2 H 70.456 -6.271 27.238 1.00 . A A . 71 GLN HB2 1 1
17 21792 1 1 71 GLN HB3 H 70.608 -4.868 28.289 1.00 . A A . 71 GLN HB3 1 1
17 21793 1 1 71 GLN HE21 H 68.207 -2.600 25.818 1.00 . A A . 71 GLN HE21 1 1
17 21794 1 1 71 GLN HE22 H 68.021 -1.580 27.162 1.00 . A A . 71 GLN HE22 1 1
17 21795 1 1 71 GLN HG2 H 68.749 -4.780 25.913 1.00 . A A . 71 GLN HG2 1 1
17 21796 1 1 71 GLN HG3 H 68.237 -5.558 27.406 1.00 . A A . 71 GLN HG3 1 1
17 21797 1 1 71 GLN N N 71.241 -5.253 25.001 1.00 . A A . 71 GLN N 1 1
17 21798 1 1 71 GLN NE2 N 68.231 -2.461 26.789 1.00 . A A . 71 GLN NE2 1 1
17 21799 1 1 71 GLN O O 73.321 -5.686 26.957 1.00 . A A . 71 GLN O 1 1
17 21800 1 1 71 GLN OE1 O 68.581 -3.273 28.801 1.00 . A A . 71 GLN OE1 1 1
17 21801 1 1 72 HIS C C 74.675 -3.842 29.156 1.00 . A A . 72 HIS C 1 1
17 21802 1 1 72 HIS CA C 74.644 -3.356 27.710 1.00 . A A . 72 HIS CA 1 1
17 21803 1 1 72 HIS CB C 75.147 -1.913 27.650 1.00 . A A . 72 HIS CB 1 1
17 21804 1 1 72 HIS CD2 C 76.420 -1.551 25.380 1.00 . A A . 72 HIS CD2 1 1
17 21805 1 1 72 HIS CE1 C 74.790 -0.711 24.236 1.00 . A A . 72 HIS CE1 1 1
17 21806 1 1 72 HIS CG C 75.331 -1.504 26.215 1.00 . A A . 72 HIS CG 1 1
17 21807 1 1 72 HIS H H 72.771 -2.614 27.049 1.00 . A A . 72 HIS H 1 1
17 21808 1 1 72 HIS HA H 75.301 -3.976 27.118 1.00 . A A . 72 HIS HA 1 1
17 21809 1 1 72 HIS HB2 H 74.427 -1.261 28.121 1.00 . A A . 72 HIS HB2 1 1
17 21810 1 1 72 HIS HB3 H 76.092 -1.840 28.167 1.00 . A A . 72 HIS HB3 1 1
17 21811 1 1 72 HIS HD2 H 77.398 -1.918 25.655 1.00 . A A . 72 HIS HD2 1 1
17 21812 1 1 72 HIS HE1 H 74.210 -0.280 23.433 1.00 . A A . 72 HIS HE1 1 1
17 21813 1 1 72 HIS HE2 H 76.650 -0.968 23.341 1.00 . A A . 72 HIS HE2 1 1
17 21814 1 1 72 HIS N N 73.288 -3.438 27.169 1.00 . A A . 72 HIS N 1 1
17 21815 1 1 72 HIS ND1 N 74.299 -0.965 25.464 1.00 . A A . 72 HIS ND1 1 1
17 21816 1 1 72 HIS NE2 N 76.074 -1.052 24.129 1.00 . A A . 72 HIS NE2 1 1
17 21817 1 1 72 HIS O O 73.842 -3.447 29.972 1.00 . A A . 72 HIS O 1 1
17 21818 1 1 73 HIS C C 76.153 -4.131 31.803 1.00 . A A . 73 HIS C 1 1
17 21819 1 1 73 HIS CA C 75.775 -5.234 30.819 1.00 . A A . 73 HIS CA 1 1
17 21820 1 1 73 HIS CB C 76.847 -6.325 30.843 1.00 . A A . 73 HIS CB 1 1
17 21821 1 1 73 HIS CD2 C 76.540 -7.998 28.843 1.00 . A A . 73 HIS CD2 1 1
17 21822 1 1 73 HIS CE1 C 75.222 -9.417 29.819 1.00 . A A . 73 HIS CE1 1 1
17 21823 1 1 73 HIS CG C 76.339 -7.540 30.119 1.00 . A A . 73 HIS CG 1 1
17 21824 1 1 73 HIS H H 76.278 -4.977 28.775 1.00 . A A . 73 HIS H 1 1
17 21825 1 1 73 HIS HA H 74.833 -5.664 31.121 1.00 . A A . 73 HIS HA 1 1
17 21826 1 1 73 HIS HB2 H 77.740 -5.961 30.357 1.00 . A A . 73 HIS HB2 1 1
17 21827 1 1 73 HIS HB3 H 77.074 -6.585 31.866 1.00 . A A . 73 HIS HB3 1 1
17 21828 1 1 73 HIS HD2 H 77.154 -7.514 28.097 1.00 . A A . 73 HIS HD2 1 1
17 21829 1 1 73 HIS HE1 H 74.585 -10.269 30.010 1.00 . A A . 73 HIS HE1 1 1
17 21830 1 1 73 HIS HE2 H 75.791 -9.729 27.841 1.00 . A A . 73 HIS HE2 1 1
17 21831 1 1 73 HIS N N 75.642 -4.699 29.468 1.00 . A A . 73 HIS N 1 1
17 21832 1 1 73 HIS ND1 N 75.495 -8.464 30.722 1.00 . A A . 73 HIS ND1 1 1
17 21833 1 1 73 HIS NE2 N 75.831 -9.183 28.656 1.00 . A A . 73 HIS NE2 1 1
17 21834 1 1 73 HIS O O 75.626 -4.068 32.913 1.00 . A A . 73 HIS O 1 1
17 21835 1 1 74 HIS C C 76.359 -1.198 32.499 1.00 . A A . 74 HIS C 1 1
17 21836 1 1 74 HIS CA C 77.509 -2.165 32.244 1.00 . A A . 74 HIS CA 1 1
17 21837 1 1 74 HIS CB C 78.671 -1.415 31.587 1.00 . A A . 74 HIS CB 1 1
17 21838 1 1 74 HIS CD2 C 80.927 -2.339 32.563 1.00 . A A . 74 HIS CD2 1 1
17 21839 1 1 74 HIS CE1 C 81.390 -3.754 30.995 1.00 . A A . 74 HIS CE1 1 1
17 21840 1 1 74 HIS CG C 79.913 -2.262 31.644 1.00 . A A . 74 HIS CG 1 1
17 21841 1 1 74 HIS H H 77.457 -3.360 30.494 1.00 . A A . 74 HIS H 1 1
17 21842 1 1 74 HIS HA H 77.842 -2.567 33.188 1.00 . A A . 74 HIS HA 1 1
17 21843 1 1 74 HIS HB2 H 78.426 -1.204 30.558 1.00 . A A . 74 HIS HB2 1 1
17 21844 1 1 74 HIS HB3 H 78.845 -0.490 32.114 1.00 . A A . 74 HIS HB3 1 1
17 21845 1 1 74 HIS HD2 H 80.990 -1.755 33.468 1.00 . A A . 74 HIS HD2 1 1
17 21846 1 1 74 HIS HE1 H 81.883 -4.513 30.407 1.00 . A A . 74 HIS HE1 1 1
17 21847 1 1 74 HIS HE2 H 82.685 -3.547 32.612 1.00 . A A . 74 HIS HE2 1 1
17 21848 1 1 74 HIS N N 77.070 -3.261 31.389 1.00 . A A . 74 HIS N 1 1
17 21849 1 1 74 HIS ND1 N 80.229 -3.176 30.649 1.00 . A A . 74 HIS ND1 1 1
17 21850 1 1 74 HIS NE2 N 81.860 -3.283 32.152 1.00 . A A . 74 HIS NE2 1 1
17 21851 1 1 74 HIS O O 76.186 -0.701 33.612 1.00 . A A . 74 HIS O 1 1
17 21852 1 1 75 GLY C C 73.351 -0.645 32.460 1.00 . A A . 75 GLY C 1 1
17 21853 1 1 75 GLY CA C 74.436 -0.034 31.582 1.00 . A A . 75 GLY CA 1 1
17 21854 1 1 75 GLY H H 75.756 -1.368 30.599 1.00 . A A . 75 GLY H 1 1
17 21855 1 1 75 GLY HA2 H 74.768 0.898 32.018 1.00 . A A . 75 GLY HA2 1 1
17 21856 1 1 75 GLY HA3 H 74.027 0.158 30.600 1.00 . A A . 75 GLY HA3 1 1
17 21857 1 1 75 GLY N N 75.571 -0.939 31.460 1.00 . A A . 75 GLY N 1 1
17 21858 1 1 75 GLY O O 73.198 -1.866 32.509 1.00 . A A . 75 GLY O 1 1
17 21859 1 1 76 GLY C C 70.350 -0.780 33.217 1.00 . A A . 76 GLY C 1 1
17 21860 1 1 76 GLY CA C 71.532 -0.255 34.028 1.00 . A A . 76 GLY CA 1 1
17 21861 1 1 76 GLY H H 72.774 1.173 33.070 1.00 . A A . 76 GLY H 1 1
17 21862 1 1 76 GLY HA2 H 71.908 -1.044 34.662 1.00 . A A . 76 GLY HA2 1 1
17 21863 1 1 76 GLY HA3 H 71.198 0.566 34.644 1.00 . A A . 76 GLY HA3 1 1
17 21864 1 1 76 GLY N N 72.603 0.210 33.150 1.00 . A A . 76 GLY N 1 1
17 21865 1 1 76 GLY O O 70.293 -0.606 32.000 1.00 . A A . 76 GLY O 1 1
17 21866 1 1 77 SER C C 67.414 -0.870 32.583 1.00 . A A . 77 SER C 1 1
17 21867 1 1 77 SER CA C 68.232 -1.973 33.246 1.00 . A A . 77 SER CA 1 1
17 21868 1 1 77 SER CB C 67.357 -2.703 34.267 1.00 . A A . 77 SER CB 1 1
17 21869 1 1 77 SER H H 69.514 -1.528 34.873 1.00 . A A . 77 SER H 1 1
17 21870 1 1 77 SER HA H 68.547 -2.678 32.492 1.00 . A A . 77 SER HA 1 1
17 21871 1 1 77 SER HB2 H 66.478 -3.090 33.782 1.00 . A A . 77 SER HB2 1 1
17 21872 1 1 77 SER HB3 H 67.917 -3.523 34.697 1.00 . A A . 77 SER HB3 1 1
17 21873 1 1 77 SER HG H 67.733 -1.609 35.835 1.00 . A A . 77 SER HG 1 1
17 21874 1 1 77 SER N N 69.411 -1.420 33.904 1.00 . A A . 77 SER N 1 1
17 21875 1 1 77 SER O O 66.825 -1.081 31.523 1.00 . A A . 77 SER O 1 1
17 21876 1 1 77 SER OG O 66.966 -1.793 35.287 1.00 . A A . 77 SER OG 1 1
17 21877 1 1 78 MET C C 67.343 2.032 31.482 1.00 . A A . 78 MET C 1 1
17 21878 1 1 78 MET CA C 66.629 1.434 32.692 1.00 . A A . 78 MET CA 1 1
17 21879 1 1 78 MET CB C 66.471 2.509 33.784 1.00 . A A . 78 MET CB 1 1
17 21880 1 1 78 MET CE C 64.557 2.299 37.454 1.00 . A A . 78 MET CE 1 1
17 21881 1 1 78 MET CG C 65.525 2.027 34.904 1.00 . A A . 78 MET CG 1 1
17 21882 1 1 78 MET H H 67.872 0.396 34.063 1.00 . A A . 78 MET H 1 1
17 21883 1 1 78 MET HA H 65.653 1.098 32.380 1.00 . A A . 78 MET HA 1 1
17 21884 1 1 78 MET HB2 H 67.440 2.730 34.206 1.00 . A A . 78 MET HB2 1 1
17 21885 1 1 78 MET HB3 H 66.065 3.407 33.339 1.00 . A A . 78 MET HB3 1 1
17 21886 1 1 78 MET HE1 H 65.125 1.428 37.758 1.00 . A A . 78 MET HE1 1 1
17 21887 1 1 78 MET HE2 H 63.623 1.982 37.019 1.00 . A A . 78 MET HE2 1 1
17 21888 1 1 78 MET HE3 H 64.358 2.919 38.316 1.00 . A A . 78 MET HE3 1 1
17 21889 1 1 78 MET HG2 H 64.521 1.913 34.520 1.00 . A A . 78 MET HG2 1 1
17 21890 1 1 78 MET HG3 H 65.873 1.084 35.291 1.00 . A A . 78 MET HG3 1 1
17 21891 1 1 78 MET N N 67.382 0.297 33.219 1.00 . A A . 78 MET N 1 1
17 21892 1 1 78 MET O O 68.572 2.072 31.430 1.00 . A A . 78 MET O 1 1
17 21893 1 1 78 MET SD S 65.507 3.254 36.239 1.00 . A A . 78 MET SD 1 1
17 21894 1 1 79 GLY C C 67.725 4.443 29.576 1.00 . A A . 79 GLY C 1 1
17 21895 1 1 79 GLY CA C 67.112 3.075 29.294 1.00 . A A . 79 GLY CA 1 1
17 21896 1 1 79 GLY H H 65.584 2.421 30.608 1.00 . A A . 79 GLY H 1 1
17 21897 1 1 79 GLY HA2 H 67.875 2.418 28.898 1.00 . A A . 79 GLY HA2 1 1
17 21898 1 1 79 GLY HA3 H 66.327 3.185 28.563 1.00 . A A . 79 GLY HA3 1 1
17 21899 1 1 79 GLY N N 66.557 2.486 30.509 1.00 . A A . 79 GLY N 1 1
17 21900 1 1 79 GLY O O 67.257 5.177 30.446 1.00 . A A . 79 GLY O 1 1
17 21901 1 1 80 MET C C 68.528 7.210 28.639 1.00 . A A . 80 MET C 1 1
17 21902 1 1 80 MET CA C 69.454 6.056 29.016 1.00 . A A . 80 MET CA 1 1
17 21903 1 1 80 MET CB C 70.719 6.107 28.143 1.00 . A A . 80 MET CB 1 1
17 21904 1 1 80 MET CE C 74.077 6.834 29.059 1.00 . A A . 80 MET CE 1 1
17 21905 1 1 80 MET CG C 71.839 5.244 28.751 1.00 . A A . 80 MET CG 1 1
17 21906 1 1 80 MET H H 69.110 4.147 28.163 1.00 . A A . 80 MET H 1 1
17 21907 1 1 80 MET HA H 69.730 6.163 30.051 1.00 . A A . 80 MET HA 1 1
17 21908 1 1 80 MET HB2 H 70.485 5.741 27.155 1.00 . A A . 80 MET HB2 1 1
17 21909 1 1 80 MET HB3 H 71.057 7.129 28.072 1.00 . A A . 80 MET HB3 1 1
17 21910 1 1 80 MET HE1 H 73.684 7.293 28.161 1.00 . A A . 80 MET HE1 1 1
17 21911 1 1 80 MET HE2 H 74.756 6.042 28.789 1.00 . A A . 80 MET HE2 1 1
17 21912 1 1 80 MET HE3 H 74.609 7.573 29.640 1.00 . A A . 80 MET HE3 1 1
17 21913 1 1 80 MET HG2 H 71.412 4.349 29.180 1.00 . A A . 80 MET HG2 1 1
17 21914 1 1 80 MET HG3 H 72.534 4.963 27.974 1.00 . A A . 80 MET HG3 1 1
17 21915 1 1 80 MET N N 68.777 4.774 28.837 1.00 . A A . 80 MET N 1 1
17 21916 1 1 80 MET O O 68.505 8.242 29.309 1.00 . A A . 80 MET O 1 1
17 21917 1 1 80 MET SD S 72.713 6.165 30.052 1.00 . A A . 80 MET SD 1 1
17 21918 1 1 81 SER C C 65.718 8.264 28.120 1.00 . A A . 81 SER C 1 1
17 21919 1 1 81 SER CA C 66.843 8.061 27.110 1.00 . A A . 81 SER CA 1 1
17 21920 1 1 81 SER CB C 66.252 7.672 25.755 1.00 . A A . 81 SER CB 1 1
17 21921 1 1 81 SER H H 67.829 6.185 27.069 1.00 . A A . 81 SER H 1 1
17 21922 1 1 81 SER HA H 67.384 8.989 26.998 1.00 . A A . 81 SER HA 1 1
17 21923 1 1 81 SER HB2 H 65.549 8.425 25.438 1.00 . A A . 81 SER HB2 1 1
17 21924 1 1 81 SER HB3 H 67.047 7.593 25.026 1.00 . A A . 81 SER HB3 1 1
17 21925 1 1 81 SER HG H 64.922 6.511 26.573 1.00 . A A . 81 SER HG 1 1
17 21926 1 1 81 SER N N 67.768 7.027 27.565 1.00 . A A . 81 SER N 1 1
17 21927 1 1 81 SER O O 65.255 9.385 28.331 1.00 . A A . 81 SER O 1 1
17 21928 1 1 81 SER OG O 65.576 6.426 25.878 1.00 . A A . 81 SER OG 1 1
17 21929 1 1 82 GLY C C 64.644 8.022 30.960 1.00 . A A . 82 GLY C 1 1
17 21930 1 1 82 GLY CA C 64.209 7.240 29.724 1.00 . A A . 82 GLY CA 1 1
17 21931 1 1 82 GLY H H 65.688 6.307 28.528 1.00 . A A . 82 GLY H 1 1
17 21932 1 1 82 GLY HA2 H 63.352 7.725 29.280 1.00 . A A . 82 GLY HA2 1 1
17 21933 1 1 82 GLY HA3 H 63.936 6.239 30.020 1.00 . A A . 82 GLY HA3 1 1
17 21934 1 1 82 GLY N N 65.283 7.173 28.739 1.00 . A A . 82 GLY N 1 1
17 21935 1 1 82 GLY O O 65.823 8.039 31.316 1.00 . A A . 82 GLY O 1 1
17 21936 1 1 83 SER C C 64.470 8.563 33.934 1.00 . A A . 83 SER C 1 1
17 21937 1 1 83 SER CA C 63.963 9.454 32.807 1.00 . A A . 83 SER CA 1 1
17 21938 1 1 83 SER CB C 62.698 10.179 33.265 1.00 . A A . 83 SER CB 1 1
17 21939 1 1 83 SER H H 62.761 8.617 31.277 1.00 . A A . 83 SER H 1 1
17 21940 1 1 83 SER HA H 64.719 10.187 32.576 1.00 . A A . 83 SER HA 1 1
17 21941 1 1 83 SER HB2 H 62.902 10.738 34.160 1.00 . A A . 83 SER HB2 1 1
17 21942 1 1 83 SER HB3 H 62.371 10.858 32.485 1.00 . A A . 83 SER HB3 1 1
17 21943 1 1 83 SER HG H 61.209 9.052 32.714 1.00 . A A . 83 SER HG 1 1
17 21944 1 1 83 SER N N 63.680 8.668 31.611 1.00 . A A . 83 SER N 1 1
17 21945 1 1 83 SER O O 65.328 8.968 34.719 1.00 . A A . 83 SER O 1 1
17 21946 1 1 83 SER OG O 61.680 9.222 33.531 1.00 . A A . 83 SER OG 1 1
17 21947 1 1 84 GLY C C 63.743 6.801 36.396 1.00 . A A . 84 GLY C 1 1
17 21948 1 1 84 GLY CA C 64.322 6.401 35.045 1.00 . A A . 84 GLY CA 1 1
17 21949 1 1 84 GLY H H 63.243 7.088 33.358 1.00 . A A . 84 GLY H 1 1
17 21950 1 1 84 GLY HA2 H 63.960 5.417 34.780 1.00 . A A . 84 GLY HA2 1 1
17 21951 1 1 84 GLY HA3 H 65.399 6.374 35.117 1.00 . A A . 84 GLY HA3 1 1
17 21952 1 1 84 GLY N N 63.927 7.349 34.010 1.00 . A A . 84 GLY N 1 1
17 21953 1 1 84 GLY O O 64.078 6.203 37.419 1.00 . A A . 84 GLY O 1 1
17 21954 1 1 85 THR C C 61.157 7.339 38.079 1.00 . A A . 85 THR C 1 1
17 21955 1 1 85 THR CA C 62.254 8.299 37.622 1.00 . A A . 85 THR CA 1 1
17 21956 1 1 85 THR CB C 61.656 9.698 37.406 1.00 . A A . 85 THR CB 1 1
17 21957 1 1 85 THR CG2 C 62.772 10.751 37.337 1.00 . A A . 85 THR CG2 1 1
17 21958 1 1 85 THR H H 62.653 8.251 35.537 1.00 . A A . 85 THR H 1 1
17 21959 1 1 85 THR HA H 63.006 8.363 38.395 1.00 . A A . 85 THR HA 1 1
17 21960 1 1 85 THR HB H 60.999 9.934 38.229 1.00 . A A . 85 THR HB 1 1
17 21961 1 1 85 THR HG1 H 60.123 9.184 36.324 1.00 . A A . 85 THR HG1 1 1
17 21962 1 1 85 THR HG21 H 62.388 11.648 36.874 1.00 . A A . 85 THR HG21 1 1
17 21963 1 1 85 THR HG22 H 63.595 10.373 36.754 1.00 . A A . 85 THR HG22 1 1
17 21964 1 1 85 THR HG23 H 63.113 10.984 38.336 1.00 . A A . 85 THR HG23 1 1
17 21965 1 1 85 THR N N 62.875 7.816 36.388 1.00 . A A . 85 THR N 1 1
17 21966 1 1 85 THR O O 60.684 6.505 37.304 1.00 . A A . 85 THR O 1 1
17 21967 1 1 85 THR OG1 O 60.913 9.714 36.196 1.00 . A A . 85 THR OG1 1 1
17 21968 1 1 86 GLY C C 58.393 6.808 39.198 1.00 . A A . 86 GLY C 1 1
17 21969 1 1 86 GLY CA C 59.728 6.595 39.902 1.00 . A A . 86 GLY CA 1 1
17 21970 1 1 86 GLY H H 61.181 8.140 39.910 1.00 . A A . 86 GLY H 1 1
17 21971 1 1 86 GLY HA2 H 60.028 5.564 39.792 1.00 . A A . 86 GLY HA2 1 1
17 21972 1 1 86 GLY HA3 H 59.611 6.821 40.952 1.00 . A A . 86 GLY HA3 1 1
17 21973 1 1 86 GLY N N 60.764 7.459 39.342 1.00 . A A . 86 GLY N 1 1
17 21974 1 1 86 GLY O O 57.668 5.855 38.916 1.00 . A A . 86 GLY O 1 1
17 21975 1 1 87 TYR C C 56.838 7.899 36.809 1.00 . A A . 87 TYR C 1 1
17 21976 1 1 87 TYR CA C 56.827 8.402 38.252 1.00 . A A . 87 TYR CA 1 1
17 21977 1 1 87 TYR CB C 56.632 9.919 38.274 1.00 . A A . 87 TYR CB 1 1
17 21978 1 1 87 TYR CD1 C 54.107 10.187 38.304 1.00 . A A . 87 TYR CD1 1 1
17 21979 1 1 87 TYR CD2 C 55.297 10.708 36.255 1.00 . A A . 87 TYR CD2 1 1
17 21980 1 1 87 TYR CE1 C 52.895 10.513 37.681 1.00 . A A . 87 TYR CE1 1 1
17 21981 1 1 87 TYR CE2 C 54.085 11.043 35.634 1.00 . A A . 87 TYR CE2 1 1
17 21982 1 1 87 TYR CG C 55.310 10.282 37.587 1.00 . A A . 87 TYR CG 1 1
17 21983 1 1 87 TYR CZ C 52.885 10.937 36.350 1.00 . A A . 87 TYR CZ 1 1
17 21984 1 1 87 TYR H H 58.693 8.784 39.171 1.00 . A A . 87 TYR H 1 1
17 21985 1 1 87 TYR HA H 56.008 7.938 38.780 1.00 . A A . 87 TYR HA 1 1
17 21986 1 1 87 TYR HB2 H 56.624 10.259 39.302 1.00 . A A . 87 TYR HB2 1 1
17 21987 1 1 87 TYR HB3 H 57.461 10.387 37.767 1.00 . A A . 87 TYR HB3 1 1
17 21988 1 1 87 TYR HD1 H 54.103 9.854 39.331 1.00 . A A . 87 TYR HD1 1 1
17 21989 1 1 87 TYR HD2 H 56.212 10.791 35.687 1.00 . A A . 87 TYR HD2 1 1
17 21990 1 1 87 TYR HE1 H 51.968 10.439 38.229 1.00 . A A . 87 TYR HE1 1 1
17 21991 1 1 87 TYR HE2 H 54.074 11.370 34.605 1.00 . A A . 87 TYR HE2 1 1
17 21992 1 1 87 TYR HH H 51.417 10.505 35.215 1.00 . A A . 87 TYR HH 1 1
17 21993 1 1 87 TYR N N 58.075 8.066 38.920 1.00 . A A . 87 TYR N 1 1
17 21994 1 1 87 TYR O O 55.959 7.124 36.466 1.00 . A A . 87 TYR O 1 1
17 21995 1 1 87 TYR OXT O 57.727 8.291 36.071 1.00 . A A . 87 TYR OXT 1 1
17 21996 1 1 87 TYR OH O 51.689 11.257 35.742 1.00 . A A . 87 TYR OH 1 1
17 21997 2 2 1 ZN ZN ZN 71.014 -0.645 12.675 1.00 . B A . 101 ZN ZN 1 1
17 21998 3 2 1 ZN ZN ZN 60.562 7.310 14.989 1.00 . C A . 102 ZN ZN 1 1
18 21999 1 1 1 MET C C 74.622 -4.213 44.915 1.00 . A A . 1 MET C 1 1
18 22000 1 1 1 MET CA C 74.721 -3.428 46.220 1.00 . A A . 1 MET CA 1 1
18 22001 1 1 1 MET CB C 74.598 -4.387 47.413 1.00 . A A . 1 MET CB 1 1
18 22002 1 1 1 MET CE C 74.851 -6.182 49.958 1.00 . A A . 1 MET CE 1 1
18 22003 1 1 1 MET CG C 75.038 -3.689 48.714 1.00 . A A . 1 MET CG 1 1
18 22004 1 1 1 MET H1 H 73.127 -2.408 45.350 1.00 . A A . 1 MET H1 1 1
18 22005 1 1 1 MET H2 H 74.020 -1.482 46.458 1.00 . A A . 1 MET H2 1 1
18 22006 1 1 1 MET H3 H 72.948 -2.677 47.014 1.00 . A A . 1 MET H3 1 1
18 22007 1 1 1 MET HA H 75.674 -2.921 46.258 1.00 . A A . 1 MET HA 1 1
18 22008 1 1 1 MET HB2 H 73.573 -4.716 47.508 1.00 . A A . 1 MET HB2 1 1
18 22009 1 1 1 MET HB3 H 75.234 -5.242 47.233 1.00 . A A . 1 MET HB3 1 1
18 22010 1 1 1 MET HE1 H 74.744 -6.705 50.898 1.00 . A A . 1 MET HE1 1 1
18 22011 1 1 1 MET HE2 H 75.889 -6.177 49.673 1.00 . A A . 1 MET HE2 1 1
18 22012 1 1 1 MET HE3 H 74.270 -6.683 49.198 1.00 . A A . 1 MET HE3 1 1
18 22013 1 1 1 MET HG2 H 76.111 -3.750 48.812 1.00 . A A . 1 MET HG2 1 1
18 22014 1 1 1 MET HG3 H 74.748 -2.649 48.684 1.00 . A A . 1 MET HG3 1 1
18 22015 1 1 1 MET N N 73.621 -2.422 46.265 1.00 . A A . 1 MET N 1 1
18 22016 1 1 1 MET O O 73.898 -5.207 44.833 1.00 . A A . 1 MET O 1 1
18 22017 1 1 1 MET SD S 74.248 -4.480 50.153 1.00 . A A . 1 MET SD 1 1
18 22018 1 1 2 GLY C C 74.017 -4.176 41.876 1.00 . A A . 2 GLY C 1 1
18 22019 1 1 2 GLY CA C 75.337 -4.419 42.598 1.00 . A A . 2 GLY CA 1 1
18 22020 1 1 2 GLY H H 75.903 -2.957 44.025 1.00 . A A . 2 GLY H 1 1
18 22021 1 1 2 GLY HA2 H 76.146 -4.031 41.995 1.00 . A A . 2 GLY HA2 1 1
18 22022 1 1 2 GLY HA3 H 75.474 -5.481 42.735 1.00 . A A . 2 GLY HA3 1 1
18 22023 1 1 2 GLY N N 75.350 -3.755 43.898 1.00 . A A . 2 GLY N 1 1
18 22024 1 1 2 GLY O O 73.639 -4.940 40.988 1.00 . A A . 2 GLY O 1 1
18 22025 1 1 3 ALA C C 71.676 -1.284 41.974 1.00 . A A . 3 ALA C 1 1
18 22026 1 1 3 ALA CA C 72.038 -2.751 41.664 1.00 . A A . 3 ALA CA 1 1
18 22027 1 1 3 ALA CB C 70.940 -3.670 42.219 1.00 . A A . 3 ALA CB 1 1
18 22028 1 1 3 ALA H H 73.684 -2.542 42.988 1.00 . A A . 3 ALA H 1 1
18 22029 1 1 3 ALA HA H 72.089 -2.890 40.594 1.00 . A A . 3 ALA HA 1 1
18 22030 1 1 3 ALA HB1 H 71.138 -4.689 41.919 1.00 . A A . 3 ALA HB1 1 1
18 22031 1 1 3 ALA HB2 H 69.980 -3.366 41.829 1.00 . A A . 3 ALA HB2 1 1
18 22032 1 1 3 ALA HB3 H 70.929 -3.610 43.297 1.00 . A A . 3 ALA HB3 1 1
18 22033 1 1 3 ALA N N 73.323 -3.106 42.272 1.00 . A A . 3 ALA N 1 1
18 22034 1 1 3 ALA O O 70.751 -1.036 42.749 1.00 . A A . 3 ALA O 1 1
18 22035 1 1 4 PRO C C 70.599 1.501 41.315 1.00 . A A . 4 PRO C 1 1
18 22036 1 1 4 PRO CA C 72.038 1.137 41.683 1.00 . A A . 4 PRO CA 1 1
18 22037 1 1 4 PRO CB C 73.004 1.939 40.810 1.00 . A A . 4 PRO CB 1 1
18 22038 1 1 4 PRO CD C 73.514 -0.415 40.473 1.00 . A A . 4 PRO CD 1 1
18 22039 1 1 4 PRO CG C 74.075 1.001 40.378 1.00 . A A . 4 PRO CG 1 1
18 22040 1 1 4 PRO HA H 72.223 1.364 42.720 1.00 . A A . 4 PRO HA 1 1
18 22041 1 1 4 PRO HB2 H 72.486 2.336 39.950 1.00 . A A . 4 PRO HB2 1 1
18 22042 1 1 4 PRO HB3 H 73.439 2.743 41.386 1.00 . A A . 4 PRO HB3 1 1
18 22043 1 1 4 PRO HD2 H 73.188 -0.756 39.499 1.00 . A A . 4 PRO HD2 1 1
18 22044 1 1 4 PRO HD3 H 74.265 -1.071 40.875 1.00 . A A . 4 PRO HD3 1 1
18 22045 1 1 4 PRO HG2 H 74.365 1.220 39.361 1.00 . A A . 4 PRO HG2 1 1
18 22046 1 1 4 PRO HG3 H 74.929 1.095 41.033 1.00 . A A . 4 PRO HG3 1 1
18 22047 1 1 4 PRO N N 72.366 -0.297 41.406 1.00 . A A . 4 PRO N 1 1
18 22048 1 1 4 PRO O O 70.086 1.070 40.279 1.00 . A A . 4 PRO O 1 1
18 22049 1 1 5 VAL C C 68.543 3.971 40.958 1.00 . A A . 5 VAL C 1 1
18 22050 1 1 5 VAL CA C 68.608 2.793 41.966 1.00 . A A . 5 VAL CA 1 1
18 22051 1 1 5 VAL CB C 67.934 3.235 43.309 1.00 . A A . 5 VAL CB 1 1
18 22052 1 1 5 VAL CG1 C 66.444 2.844 43.347 1.00 . A A . 5 VAL CG1 1 1
18 22053 1 1 5 VAL CG2 C 68.624 2.596 44.530 1.00 . A A . 5 VAL CG2 1 1
18 22054 1 1 5 VAL H H 70.475 2.630 42.959 1.00 . A A . 5 VAL H 1 1
18 22055 1 1 5 VAL HA H 68.040 1.975 41.552 1.00 . A A . 5 VAL HA 1 1
18 22056 1 1 5 VAL HB H 67.996 4.308 43.394 1.00 . A A . 5 VAL HB 1 1
18 22057 1 1 5 VAL HG11 H 65.950 3.160 42.440 1.00 . A A . 5 VAL HG11 1 1
18 22058 1 1 5 VAL HG12 H 65.977 3.333 44.190 1.00 . A A . 5 VAL HG12 1 1
18 22059 1 1 5 VAL HG13 H 66.345 1.772 43.464 1.00 . A A . 5 VAL HG13 1 1
18 22060 1 1 5 VAL HG21 H 68.748 1.533 44.374 1.00 . A A . 5 VAL HG21 1 1
18 22061 1 1 5 VAL HG22 H 68.006 2.753 45.403 1.00 . A A . 5 VAL HG22 1 1
18 22062 1 1 5 VAL HG23 H 69.586 3.057 44.697 1.00 . A A . 5 VAL HG23 1 1
18 22063 1 1 5 VAL N N 69.984 2.322 42.171 1.00 . A A . 5 VAL N 1 1
18 22064 1 1 5 VAL O O 67.607 4.008 40.159 1.00 . A A . 5 VAL O 1 1
18 22065 1 1 6 PRO C C 69.411 5.642 38.532 1.00 . A A . 6 PRO C 1 1
18 22066 1 1 6 PRO CA C 69.398 6.094 39.988 1.00 . A A . 6 PRO CA 1 1
18 22067 1 1 6 PRO CB C 70.653 6.921 40.270 1.00 . A A . 6 PRO CB 1 1
18 22068 1 1 6 PRO CD C 70.668 5.087 41.822 1.00 . A A . 6 PRO CD 1 1
18 22069 1 1 6 PRO CG C 71.088 6.535 41.634 1.00 . A A . 6 PRO CG 1 1
18 22070 1 1 6 PRO HA H 68.525 6.691 40.184 1.00 . A A . 6 PRO HA 1 1
18 22071 1 1 6 PRO HB2 H 71.424 6.687 39.549 1.00 . A A . 6 PRO HB2 1 1
18 22072 1 1 6 PRO HB3 H 70.420 7.974 40.242 1.00 . A A . 6 PRO HB3 1 1
18 22073 1 1 6 PRO HD2 H 71.461 4.437 41.487 1.00 . A A . 6 PRO HD2 1 1
18 22074 1 1 6 PRO HD3 H 70.430 4.898 42.851 1.00 . A A . 6 PRO HD3 1 1
18 22075 1 1 6 PRO HG2 H 72.160 6.620 41.713 1.00 . A A . 6 PRO HG2 1 1
18 22076 1 1 6 PRO HG3 H 70.604 7.152 42.371 1.00 . A A . 6 PRO HG3 1 1
18 22077 1 1 6 PRO N N 69.471 4.944 40.954 1.00 . A A . 6 PRO N 1 1
18 22078 1 1 6 PRO O O 68.807 6.290 37.676 1.00 . A A . 6 PRO O 1 1
18 22079 1 1 7 TYR C C 70.605 2.491 36.963 1.00 . A A . 7 TYR C 1 1
18 22080 1 1 7 TYR CA C 70.279 4.005 36.917 1.00 . A A . 7 TYR CA 1 1
18 22081 1 1 7 TYR CB C 71.423 4.764 36.198 1.00 . A A . 7 TYR CB 1 1
18 22082 1 1 7 TYR CD1 C 70.706 4.517 33.781 1.00 . A A . 7 TYR CD1 1 1
18 22083 1 1 7 TYR CD2 C 72.762 3.428 34.467 1.00 . A A . 7 TYR CD2 1 1
18 22084 1 1 7 TYR CE1 C 70.884 4.031 32.481 1.00 . A A . 7 TYR CE1 1 1
18 22085 1 1 7 TYR CE2 C 72.943 2.946 33.167 1.00 . A A . 7 TYR CE2 1 1
18 22086 1 1 7 TYR CG C 71.648 4.214 34.775 1.00 . A A . 7 TYR CG 1 1
18 22087 1 1 7 TYR CZ C 72.004 3.248 32.176 1.00 . A A . 7 TYR CZ 1 1
18 22088 1 1 7 TYR H H 70.609 4.115 39.017 1.00 . A A . 7 TYR H 1 1
18 22089 1 1 7 TYR HA H 69.369 4.167 36.366 1.00 . A A . 7 TYR HA 1 1
18 22090 1 1 7 TYR HB2 H 71.153 5.810 36.133 1.00 . A A . 7 TYR HB2 1 1
18 22091 1 1 7 TYR HB3 H 72.322 4.687 36.784 1.00 . A A . 7 TYR HB3 1 1
18 22092 1 1 7 TYR HD1 H 69.843 5.125 34.008 1.00 . A A . 7 TYR HD1 1 1
18 22093 1 1 7 TYR HD2 H 73.499 3.184 35.217 1.00 . A A . 7 TYR HD2 1 1
18 22094 1 1 7 TYR HE1 H 70.161 4.262 31.714 1.00 . A A . 7 TYR HE1 1 1
18 22095 1 1 7 TYR HE2 H 73.805 2.340 32.930 1.00 . A A . 7 TYR HE2 1 1
18 22096 1 1 7 TYR HH H 72.904 2.136 30.911 1.00 . A A . 7 TYR HH 1 1
18 22097 1 1 7 TYR N N 70.137 4.549 38.275 1.00 . A A . 7 TYR N 1 1
18 22098 1 1 7 TYR O O 71.777 2.130 36.888 1.00 . A A . 7 TYR O 1 1
18 22099 1 1 7 TYR OH O 72.181 2.768 30.893 1.00 . A A . 7 TYR OH 1 1
18 22100 1 1 8 PRO C C 70.647 -0.370 35.799 1.00 . A A . 8 PRO C 1 1
18 22101 1 1 8 PRO CA C 69.952 0.107 37.083 1.00 . A A . 8 PRO CA 1 1
18 22102 1 1 8 PRO CB C 68.589 -0.578 37.237 1.00 . A A . 8 PRO CB 1 1
18 22103 1 1 8 PRO CD C 68.176 1.785 37.235 1.00 . A A . 8 PRO CD 1 1
18 22104 1 1 8 PRO CG C 67.706 0.455 37.816 1.00 . A A . 8 PRO CG 1 1
18 22105 1 1 8 PRO HA H 70.565 -0.128 37.936 1.00 . A A . 8 PRO HA 1 1
18 22106 1 1 8 PRO HB2 H 68.208 -0.895 36.277 1.00 . A A . 8 PRO HB2 1 1
18 22107 1 1 8 PRO HB3 H 68.663 -1.418 37.911 1.00 . A A . 8 PRO HB3 1 1
18 22108 1 1 8 PRO HD2 H 67.702 1.969 36.277 1.00 . A A . 8 PRO HD2 1 1
18 22109 1 1 8 PRO HD3 H 67.978 2.587 37.925 1.00 . A A . 8 PRO HD3 1 1
18 22110 1 1 8 PRO HG2 H 66.682 0.258 37.543 1.00 . A A . 8 PRO HG2 1 1
18 22111 1 1 8 PRO HG3 H 67.815 0.466 38.887 1.00 . A A . 8 PRO HG3 1 1
18 22112 1 1 8 PRO N N 69.635 1.574 37.073 1.00 . A A . 8 PRO N 1 1
18 22113 1 1 8 PRO O O 71.141 0.426 34.998 1.00 . A A . 8 PRO O 1 1
18 22114 1 1 9 ASP C C 70.424 -2.127 33.196 1.00 . A A . 9 ASP C 1 1
18 22115 1 1 9 ASP CA C 71.313 -2.304 34.450 1.00 . A A . 9 ASP CA 1 1
18 22116 1 1 9 ASP CB C 71.564 -3.804 34.699 1.00 . A A . 9 ASP CB 1 1
18 22117 1 1 9 ASP CG C 71.169 -4.199 36.117 1.00 . A A . 9 ASP CG 1 1
18 22118 1 1 9 ASP H H 70.240 -2.247 36.305 1.00 . A A . 9 ASP H 1 1
18 22119 1 1 9 ASP HA H 72.261 -1.814 34.306 1.00 . A A . 9 ASP HA 1 1
18 22120 1 1 9 ASP HB2 H 70.986 -4.381 33.996 1.00 . A A . 9 ASP HB2 1 1
18 22121 1 1 9 ASP HB3 H 72.613 -4.015 34.556 1.00 . A A . 9 ASP HB3 1 1
18 22122 1 1 9 ASP N N 70.671 -1.686 35.626 1.00 . A A . 9 ASP N 1 1
18 22123 1 1 9 ASP O O 69.242 -1.833 33.351 1.00 . A A . 9 ASP O 1 1
18 22124 1 1 9 ASP OD1 O 71.840 -3.761 37.040 1.00 . A A . 9 ASP OD1 1 1
18 22125 1 1 9 ASP OD2 O 70.189 -4.913 36.264 1.00 . A A . 9 ASP OD2 1 1
18 22126 1 1 10 PRO C C 69.152 -3.346 30.504 1.00 . A A . 10 PRO C 1 1
18 22127 1 1 10 PRO CA C 70.074 -2.143 30.735 1.00 . A A . 10 PRO CA 1 1
18 22128 1 1 10 PRO CB C 71.082 -1.996 29.595 1.00 . A A . 10 PRO CB 1 1
18 22129 1 1 10 PRO CD C 72.325 -2.647 31.577 1.00 . A A . 10 PRO CD 1 1
18 22130 1 1 10 PRO CG C 72.307 -2.713 30.049 1.00 . A A . 10 PRO CG 1 1
18 22131 1 1 10 PRO HA H 69.488 -1.240 30.805 1.00 . A A . 10 PRO HA 1 1
18 22132 1 1 10 PRO HB2 H 70.696 -2.448 28.692 1.00 . A A . 10 PRO HB2 1 1
18 22133 1 1 10 PRO HB3 H 71.308 -0.955 29.428 1.00 . A A . 10 PRO HB3 1 1
18 22134 1 1 10 PRO HD2 H 72.611 -3.606 31.981 1.00 . A A . 10 PRO HD2 1 1
18 22135 1 1 10 PRO HD3 H 73.008 -1.876 31.894 1.00 . A A . 10 PRO HD3 1 1
18 22136 1 1 10 PRO HG2 H 72.277 -3.743 29.719 1.00 . A A . 10 PRO HG2 1 1
18 22137 1 1 10 PRO HG3 H 73.187 -2.225 29.658 1.00 . A A . 10 PRO HG3 1 1
18 22138 1 1 10 PRO N N 70.928 -2.299 31.961 1.00 . A A . 10 PRO N 1 1
18 22139 1 1 10 PRO O O 68.360 -3.362 29.562 1.00 . A A . 10 PRO O 1 1
18 22140 1 1 11 LEU C C 66.970 -5.233 31.616 1.00 . A A . 11 LEU C 1 1
18 22141 1 1 11 LEU CA C 68.432 -5.549 31.277 1.00 . A A . 11 LEU CA 1 1
18 22142 1 1 11 LEU CB C 68.951 -6.630 32.252 1.00 . A A . 11 LEU CB 1 1
18 22143 1 1 11 LEU CD1 C 70.936 -8.053 33.001 1.00 . A A . 11 LEU CD1 1 1
18 22144 1 1 11 LEU CD2 C 70.559 -7.768 30.553 1.00 . A A . 11 LEU CD2 1 1
18 22145 1 1 11 LEU CG C 70.422 -7.076 31.929 1.00 . A A . 11 LEU CG 1 1
18 22146 1 1 11 LEU H H 69.909 -4.271 32.106 1.00 . A A . 11 LEU H 1 1
18 22147 1 1 11 LEU HA H 68.462 -5.916 30.270 1.00 . A A . 11 LEU HA 1 1
18 22148 1 1 11 LEU HB2 H 68.925 -6.213 33.249 1.00 . A A . 11 LEU HB2 1 1
18 22149 1 1 11 LEU HB3 H 68.285 -7.478 32.221 1.00 . A A . 11 LEU HB3 1 1
18 22150 1 1 11 LEU HD11 H 71.901 -8.436 32.700 1.00 . A A . 11 LEU HD11 1 1
18 22151 1 1 11 LEU HD12 H 70.248 -8.878 33.113 1.00 . A A . 11 LEU HD12 1 1
18 22152 1 1 11 LEU HD13 H 71.039 -7.539 33.947 1.00 . A A . 11 LEU HD13 1 1
18 22153 1 1 11 LEU HD21 H 69.646 -8.275 30.284 1.00 . A A . 11 LEU HD21 1 1
18 22154 1 1 11 LEU HD22 H 71.360 -8.487 30.598 1.00 . A A . 11 LEU HD22 1 1
18 22155 1 1 11 LEU HD23 H 70.791 -7.026 29.803 1.00 . A A . 11 LEU HD23 1 1
18 22156 1 1 11 LEU HG H 71.062 -6.203 31.943 1.00 . A A . 11 LEU HG 1 1
18 22157 1 1 11 LEU N N 69.262 -4.345 31.376 1.00 . A A . 11 LEU N 1 1
18 22158 1 1 11 LEU O O 66.053 -5.707 30.943 1.00 . A A . 11 LEU O 1 1
18 22159 1 1 12 GLU C C 64.603 -3.384 31.989 1.00 . A A . 12 GLU C 1 1
18 22160 1 1 12 GLU CA C 65.418 -4.065 33.113 1.00 . A A . 12 GLU CA 1 1
18 22161 1 1 12 GLU CB C 65.482 -3.140 34.362 1.00 . A A . 12 GLU CB 1 1
18 22162 1 1 12 GLU CD C 63.689 -4.083 35.892 1.00 . A A . 12 GLU CD 1 1
18 22163 1 1 12 GLU CG C 65.198 -3.889 35.687 1.00 . A A . 12 GLU CG 1 1
18 22164 1 1 12 GLU H H 67.546 -4.111 33.164 1.00 . A A . 12 GLU H 1 1
18 22165 1 1 12 GLU HA H 64.898 -4.971 33.370 1.00 . A A . 12 GLU HA 1 1
18 22166 1 1 12 GLU HB2 H 66.466 -2.702 34.421 1.00 . A A . 12 GLU HB2 1 1
18 22167 1 1 12 GLU HB3 H 64.753 -2.346 34.249 1.00 . A A . 12 GLU HB3 1 1
18 22168 1 1 12 GLU HG2 H 65.704 -4.844 35.706 1.00 . A A . 12 GLU HG2 1 1
18 22169 1 1 12 GLU HG3 H 65.577 -3.289 36.503 1.00 . A A . 12 GLU HG3 1 1
18 22170 1 1 12 GLU N N 66.770 -4.441 32.669 1.00 . A A . 12 GLU N 1 1
18 22171 1 1 12 GLU O O 63.562 -3.928 31.617 1.00 . A A . 12 GLU O 1 1
18 22172 1 1 12 GLU OE1 O 62.976 -4.170 34.906 1.00 . A A . 12 GLU OE1 1 1
18 22173 1 1 12 GLU OE2 O 63.274 -4.097 37.040 1.00 . A A . 12 GLU OE2 1 1
18 22174 1 1 13 PRO C C 63.999 -2.489 29.126 1.00 . A A . 13 PRO C 1 1
18 22175 1 1 13 PRO CA C 64.202 -1.578 30.334 1.00 . A A . 13 PRO CA 1 1
18 22176 1 1 13 PRO CB C 65.025 -0.343 29.934 1.00 . A A . 13 PRO CB 1 1
18 22177 1 1 13 PRO CD C 66.192 -1.403 31.747 1.00 . A A . 13 PRO CD 1 1
18 22178 1 1 13 PRO CG C 66.385 -0.571 30.488 1.00 . A A . 13 PRO CG 1 1
18 22179 1 1 13 PRO HA H 63.247 -1.259 30.717 1.00 . A A . 13 PRO HA 1 1
18 22180 1 1 13 PRO HB2 H 65.070 -0.260 28.857 1.00 . A A . 13 PRO HB2 1 1
18 22181 1 1 13 PRO HB3 H 64.596 0.547 30.364 1.00 . A A . 13 PRO HB3 1 1
18 22182 1 1 13 PRO HD2 H 67.057 -1.994 31.925 1.00 . A A . 13 PRO HD2 1 1
18 22183 1 1 13 PRO HD3 H 65.991 -0.761 32.588 1.00 . A A . 13 PRO HD3 1 1
18 22184 1 1 13 PRO HG2 H 66.994 -1.107 29.771 1.00 . A A . 13 PRO HG2 1 1
18 22185 1 1 13 PRO HG3 H 66.849 0.370 30.742 1.00 . A A . 13 PRO HG3 1 1
18 22186 1 1 13 PRO N N 65.000 -2.229 31.428 1.00 . A A . 13 PRO N 1 1
18 22187 1 1 13 PRO O O 64.879 -3.273 28.766 1.00 . A A . 13 PRO O 1 1
18 22188 1 1 14 ARG C C 63.270 -2.737 26.132 1.00 . A A . 14 ARG C 1 1
18 22189 1 1 14 ARG CA C 62.478 -3.195 27.354 1.00 . A A . 14 ARG CA 1 1
18 22190 1 1 14 ARG CB C 60.970 -3.079 27.053 1.00 . A A . 14 ARG CB 1 1
18 22191 1 1 14 ARG CD C 58.618 -3.556 27.929 1.00 . A A . 14 ARG CD 1 1
18 22192 1 1 14 ARG CG C 60.128 -3.754 28.170 1.00 . A A . 14 ARG CG 1 1
18 22193 1 1 14 ARG CZ C 56.539 -4.213 29.011 1.00 . A A . 14 ARG CZ 1 1
18 22194 1 1 14 ARG H H 62.164 -1.739 28.861 1.00 . A A . 14 ARG H 1 1
18 22195 1 1 14 ARG HA H 62.727 -4.223 27.557 1.00 . A A . 14 ARG HA 1 1
18 22196 1 1 14 ARG HB2 H 60.710 -2.032 26.983 1.00 . A A . 14 ARG HB2 1 1
18 22197 1 1 14 ARG HB3 H 60.766 -3.561 26.109 1.00 . A A . 14 ARG HB3 1 1
18 22198 1 1 14 ARG HD2 H 58.375 -2.505 27.959 1.00 . A A . 14 ARG HD2 1 1
18 22199 1 1 14 ARG HD3 H 58.344 -3.962 26.965 1.00 . A A . 14 ARG HD3 1 1
18 22200 1 1 14 ARG HE H 58.352 -4.736 29.667 1.00 . A A . 14 ARG HE 1 1
18 22201 1 1 14 ARG HG2 H 60.332 -4.817 28.190 1.00 . A A . 14 ARG HG2 1 1
18 22202 1 1 14 ARG HG3 H 60.388 -3.327 29.127 1.00 . A A . 14 ARG HG3 1 1
18 22203 1 1 14 ARG HH11 H 56.370 -3.076 27.369 1.00 . A A . 14 ARG HH11 1 1
18 22204 1 1 14 ARG HH12 H 54.877 -3.531 28.123 1.00 . A A . 14 ARG HH12 1 1
18 22205 1 1 14 ARG HH21 H 56.409 -5.319 30.672 1.00 . A A . 14 ARG HH21 1 1
18 22206 1 1 14 ARG HH22 H 54.902 -4.801 29.993 1.00 . A A . 14 ARG HH22 1 1
18 22207 1 1 14 ARG N N 62.822 -2.379 28.516 1.00 . A A . 14 ARG N 1 1
18 22208 1 1 14 ARG NE N 57.865 -4.244 28.973 1.00 . A A . 14 ARG NE 1 1
18 22209 1 1 14 ARG NH1 N 55.876 -3.556 28.096 1.00 . A A . 14 ARG NH1 1 1
18 22210 1 1 14 ARG NH2 N 55.900 -4.824 29.965 1.00 . A A . 14 ARG NH2 1 1
18 22211 1 1 14 ARG O O 63.517 -1.544 25.955 1.00 . A A . 14 ARG O 1 1
18 22212 1 1 15 GLY C C 63.551 -2.753 23.027 1.00 . A A . 15 GLY C 1 1
18 22213 1 1 15 GLY CA C 64.432 -3.395 24.094 1.00 . A A . 15 GLY CA 1 1
18 22214 1 1 15 GLY H H 63.435 -4.631 25.497 1.00 . A A . 15 GLY H 1 1
18 22215 1 1 15 GLY HA2 H 65.236 -2.718 24.345 1.00 . A A . 15 GLY HA2 1 1
18 22216 1 1 15 GLY HA3 H 64.850 -4.309 23.700 1.00 . A A . 15 GLY HA3 1 1
18 22217 1 1 15 GLY N N 63.664 -3.698 25.298 1.00 . A A . 15 GLY N 1 1
18 22218 1 1 15 GLY O O 62.829 -1.794 23.301 1.00 . A A . 15 GLY O 1 1
18 22219 1 1 16 GLY C C 63.395 -1.417 20.230 1.00 . A A . 16 GLY C 1 1
18 22220 1 1 16 GLY CA C 62.840 -2.749 20.697 1.00 . A A . 16 GLY CA 1 1
18 22221 1 1 16 GLY H H 64.225 -4.040 21.650 1.00 . A A . 16 GLY H 1 1
18 22222 1 1 16 GLY HA2 H 62.871 -3.444 19.874 1.00 . A A . 16 GLY HA2 1 1
18 22223 1 1 16 GLY HA3 H 61.818 -2.612 21.009 1.00 . A A . 16 GLY HA3 1 1
18 22224 1 1 16 GLY N N 63.627 -3.281 21.807 1.00 . A A . 16 GLY N 1 1
18 22225 1 1 16 GLY O O 62.697 -0.640 19.584 1.00 . A A . 16 GLY O 1 1
18 22226 1 1 17 LYS C C 65.407 0.095 18.636 1.00 . A A . 17 LYS C 1 1
18 22227 1 1 17 LYS CA C 65.280 0.085 20.150 1.00 . A A . 17 LYS CA 1 1
18 22228 1 1 17 LYS CB C 66.679 0.228 20.800 1.00 . A A . 17 LYS CB 1 1
18 22229 1 1 17 LYS CD C 65.636 0.786 23.102 1.00 . A A . 17 LYS CD 1 1
18 22230 1 1 17 LYS CE C 65.939 0.769 24.603 1.00 . A A . 17 LYS CE 1 1
18 22231 1 1 17 LYS CG C 66.672 -0.073 22.330 1.00 . A A . 17 LYS CG 1 1
18 22232 1 1 17 LYS H H 65.172 -1.809 21.067 1.00 . A A . 17 LYS H 1 1
18 22233 1 1 17 LYS HA H 64.657 0.918 20.433 1.00 . A A . 17 LYS HA 1 1
18 22234 1 1 17 LYS HB2 H 67.356 -0.463 20.320 1.00 . A A . 17 LYS HB2 1 1
18 22235 1 1 17 LYS HB3 H 67.042 1.231 20.633 1.00 . A A . 17 LYS HB3 1 1
18 22236 1 1 17 LYS HD2 H 65.661 1.803 22.746 1.00 . A A . 17 LYS HD2 1 1
18 22237 1 1 17 LYS HD3 H 64.646 0.376 22.954 1.00 . A A . 17 LYS HD3 1 1
18 22238 1 1 17 LYS HE2 H 66.142 -0.243 24.921 1.00 . A A . 17 LYS HE2 1 1
18 22239 1 1 17 LYS HE3 H 66.794 1.392 24.810 1.00 . A A . 17 LYS HE3 1 1
18 22240 1 1 17 LYS HG2 H 66.458 -1.119 22.487 1.00 . A A . 17 LYS HG2 1 1
18 22241 1 1 17 LYS HG3 H 67.658 0.132 22.715 1.00 . A A . 17 LYS HG3 1 1
18 22242 1 1 17 LYS HZ1 H 65.047 2.090 25.947 1.00 . A A . 17 LYS HZ1 1 1
18 22243 1 1 17 LYS HZ2 H 64.355 0.538 25.940 1.00 . A A . 17 LYS HZ2 1 1
18 22244 1 1 17 LYS HZ3 H 64.034 1.618 24.670 1.00 . A A . 17 LYS HZ3 1 1
18 22245 1 1 17 LYS N N 64.656 -1.157 20.556 1.00 . A A . 17 LYS N 1 1
18 22246 1 1 17 LYS NZ N 64.755 1.293 25.347 1.00 . A A . 17 LYS NZ 1 1
18 22247 1 1 17 LYS O O 65.034 1.064 17.996 1.00 . A A . 17 LYS O 1 1
18 22248 1 1 18 HIS C C 64.959 -0.772 15.793 1.00 . A A . 18 HIS C 1 1
18 22249 1 1 18 HIS CA C 66.203 -1.092 16.637 1.00 . A A . 18 HIS CA 1 1
18 22250 1 1 18 HIS CB C 66.663 -2.519 16.277 1.00 . A A . 18 HIS CB 1 1
18 22251 1 1 18 HIS CD2 C 68.182 -1.709 14.271 1.00 . A A . 18 HIS CD2 1 1
18 22252 1 1 18 HIS CE1 C 69.719 -3.211 14.431 1.00 . A A . 18 HIS CE1 1 1
18 22253 1 1 18 HIS CG C 67.836 -2.525 15.312 1.00 . A A . 18 HIS CG 1 1
18 22254 1 1 18 HIS H H 66.322 -1.674 18.686 1.00 . A A . 18 HIS H 1 1
18 22255 1 1 18 HIS HA H 66.977 -0.392 16.392 1.00 . A A . 18 HIS HA 1 1
18 22256 1 1 18 HIS HB2 H 66.952 -3.030 17.178 1.00 . A A . 18 HIS HB2 1 1
18 22257 1 1 18 HIS HB3 H 65.836 -3.047 15.825 1.00 . A A . 18 HIS HB3 1 1
18 22258 1 1 18 HIS HD2 H 67.597 -0.874 13.922 1.00 . A A . 18 HIS HD2 1 1
18 22259 1 1 18 HIS HE1 H 70.608 -3.798 14.257 1.00 . A A . 18 HIS HE1 1 1
18 22260 1 1 18 HIS N N 65.976 -0.978 18.086 1.00 . A A . 18 HIS N 1 1
18 22261 1 1 18 HIS ND1 N 68.825 -3.479 15.396 1.00 . A A . 18 HIS ND1 1 1
18 22262 1 1 18 HIS NE2 N 69.372 -2.130 13.704 1.00 . A A . 18 HIS NE2 1 1
18 22263 1 1 18 HIS O O 65.101 -0.401 14.625 1.00 . A A . 18 HIS O 1 1
18 22264 1 1 19 ILE C C 61.858 0.615 16.298 1.00 . A A . 19 ILE C 1 1
18 22265 1 1 19 ILE CA C 62.485 -0.650 15.723 1.00 . A A . 19 ILE CA 1 1
18 22266 1 1 19 ILE CB C 61.509 -1.850 15.907 1.00 . A A . 19 ILE CB 1 1
18 22267 1 1 19 ILE CD1 C 61.549 -4.398 15.782 1.00 . A A . 19 ILE CD1 1 1
18 22268 1 1 19 ILE CG1 C 62.033 -3.088 15.129 1.00 . A A . 19 ILE CG1 1 1
18 22269 1 1 19 ILE CG2 C 60.081 -1.500 15.388 1.00 . A A . 19 ILE CG2 1 1
18 22270 1 1 19 ILE H H 63.762 -1.192 17.335 1.00 . A A . 19 ILE H 1 1
18 22271 1 1 19 ILE HA H 62.656 -0.502 14.674 1.00 . A A . 19 ILE HA 1 1
18 22272 1 1 19 ILE HB H 61.449 -2.083 16.960 1.00 . A A . 19 ILE HB 1 1
18 22273 1 1 19 ILE HD11 H 62.111 -4.584 16.687 1.00 . A A . 19 ILE HD11 1 1
18 22274 1 1 19 ILE HD12 H 61.703 -5.215 15.093 1.00 . A A . 19 ILE HD12 1 1
18 22275 1 1 19 ILE HD13 H 60.497 -4.326 16.018 1.00 . A A . 19 ILE HD13 1 1
18 22276 1 1 19 ILE HG12 H 61.662 -3.046 14.117 1.00 . A A . 19 ILE HG12 1 1
18 22277 1 1 19 ILE HG13 H 63.110 -3.084 15.108 1.00 . A A . 19 ILE HG13 1 1
18 22278 1 1 19 ILE HG21 H 59.580 -2.404 15.083 1.00 . A A . 19 ILE HG21 1 1
18 22279 1 1 19 ILE HG22 H 60.128 -0.830 14.539 1.00 . A A . 19 ILE HG22 1 1
18 22280 1 1 19 ILE HG23 H 59.509 -1.037 16.182 1.00 . A A . 19 ILE HG23 1 1
18 22281 1 1 19 ILE N N 63.768 -0.918 16.400 1.00 . A A . 19 ILE N 1 1
18 22282 1 1 19 ILE O O 61.465 0.643 17.467 1.00 . A A . 19 ILE O 1 1
18 22283 1 1 20 CYS C C 59.596 2.678 15.966 1.00 . A A . 20 CYS C 1 1
18 22284 1 1 20 CYS CA C 61.111 2.889 15.874 1.00 . A A . 20 CYS CA 1 1
18 22285 1 1 20 CYS CB C 61.468 4.002 14.875 1.00 . A A . 20 CYS CB 1 1
18 22286 1 1 20 CYS H H 62.045 1.534 14.523 1.00 . A A . 20 CYS H 1 1
18 22287 1 1 20 CYS HA H 61.480 3.164 16.851 1.00 . A A . 20 CYS HA 1 1
18 22288 1 1 20 CYS HB2 H 62.524 4.195 14.919 1.00 . A A . 20 CYS HB2 1 1
18 22289 1 1 20 CYS HB3 H 61.215 3.684 13.890 1.00 . A A . 20 CYS HB3 1 1
18 22290 1 1 20 CYS N N 61.733 1.636 15.455 1.00 . A A . 20 CYS N 1 1
18 22291 1 1 20 CYS O O 59.048 1.825 15.275 1.00 . A A . 20 CYS O 1 1
18 22292 1 1 20 CYS SG S 60.559 5.509 15.275 1.00 . A A . 20 CYS SG 1 1
18 22293 1 1 21 ALA C C 56.718 3.962 15.878 1.00 . A A . 21 ALA C 1 1
18 22294 1 1 21 ALA CA C 57.482 3.297 17.019 1.00 . A A . 21 ALA CA 1 1
18 22295 1 1 21 ALA CB C 57.077 3.957 18.336 1.00 . A A . 21 ALA CB 1 1
18 22296 1 1 21 ALA H H 59.415 4.096 17.365 1.00 . A A . 21 ALA H 1 1
18 22297 1 1 21 ALA HA H 57.218 2.250 17.063 1.00 . A A . 21 ALA HA 1 1
18 22298 1 1 21 ALA HB1 H 56.006 3.898 18.457 1.00 . A A . 21 ALA HB1 1 1
18 22299 1 1 21 ALA HB2 H 57.381 4.993 18.326 1.00 . A A . 21 ALA HB2 1 1
18 22300 1 1 21 ALA HB3 H 57.561 3.449 19.158 1.00 . A A . 21 ALA HB3 1 1
18 22301 1 1 21 ALA N N 58.928 3.433 16.836 1.00 . A A . 21 ALA N 1 1
18 22302 1 1 21 ALA O O 55.516 3.729 15.722 1.00 . A A . 21 ALA O 1 1
18 22303 1 1 22 ILE C C 57.526 5.106 12.669 1.00 . A A . 22 ILE C 1 1
18 22304 1 1 22 ILE CA C 56.889 5.569 13.989 1.00 . A A . 22 ILE CA 1 1
18 22305 1 1 22 ILE CB C 57.160 7.089 14.229 1.00 . A A . 22 ILE CB 1 1
18 22306 1 1 22 ILE CD1 C 56.999 8.783 16.133 1.00 . A A . 22 ILE CD1 1 1
18 22307 1 1 22 ILE CG1 C 56.306 7.604 15.424 1.00 . A A . 22 ILE CG1 1 1
18 22308 1 1 22 ILE CG2 C 56.809 7.945 12.978 1.00 . A A . 22 ILE CG2 1 1
18 22309 1 1 22 ILE H H 58.375 4.920 15.345 1.00 . A A . 22 ILE H 1 1
18 22310 1 1 22 ILE HA H 55.828 5.413 13.930 1.00 . A A . 22 ILE HA 1 1
18 22311 1 1 22 ILE HB H 58.207 7.213 14.456 1.00 . A A . 22 ILE HB 1 1
18 22312 1 1 22 ILE HD11 H 57.361 9.491 15.401 1.00 . A A . 22 ILE HD11 1 1
18 22313 1 1 22 ILE HD12 H 57.825 8.420 16.727 1.00 . A A . 22 ILE HD12 1 1
18 22314 1 1 22 ILE HD13 H 56.286 9.275 16.779 1.00 . A A . 22 ILE HD13 1 1
18 22315 1 1 22 ILE HG12 H 55.350 7.937 15.049 1.00 . A A . 22 ILE HG12 1 1
18 22316 1 1 22 ILE HG13 H 56.145 6.815 16.137 1.00 . A A . 22 ILE HG13 1 1
18 22317 1 1 22 ILE HG21 H 57.655 7.994 12.312 1.00 . A A . 22 ILE HG21 1 1
18 22318 1 1 22 ILE HG22 H 56.561 8.950 13.286 1.00 . A A . 22 ILE HG22 1 1
18 22319 1 1 22 ILE HG23 H 55.962 7.525 12.456 1.00 . A A . 22 ILE HG23 1 1
18 22320 1 1 22 ILE N N 57.440 4.800 15.120 1.00 . A A . 22 ILE N 1 1
18 22321 1 1 22 ILE O O 56.895 4.400 11.882 1.00 . A A . 22 ILE O 1 1
18 22322 1 1 23 CYS C C 59.739 3.784 10.987 1.00 . A A . 23 CYS C 1 1
18 22323 1 1 23 CYS CA C 59.459 5.267 11.163 1.00 . A A . 23 CYS CA 1 1
18 22324 1 1 23 CYS CB C 60.784 6.022 11.141 1.00 . A A . 23 CYS CB 1 1
18 22325 1 1 23 CYS H H 59.176 6.176 13.033 1.00 . A A . 23 CYS H 1 1
18 22326 1 1 23 CYS HA H 58.860 5.607 10.334 1.00 . A A . 23 CYS HA 1 1
18 22327 1 1 23 CYS HB2 H 61.532 5.416 11.614 1.00 . A A . 23 CYS HB2 1 1
18 22328 1 1 23 CYS HB3 H 61.070 6.218 10.118 1.00 . A A . 23 CYS HB3 1 1
18 22329 1 1 23 CYS N N 58.753 5.564 12.408 1.00 . A A . 23 CYS N 1 1
18 22330 1 1 23 CYS O O 60.143 3.353 9.905 1.00 . A A . 23 CYS O 1 1
18 22331 1 1 23 CYS SG S 60.626 7.597 12.026 1.00 . A A . 23 CYS SG 1 1
18 22332 1 1 24 GLY C C 61.193 1.190 12.142 1.00 . A A . 24 GLY C 1 1
18 22333 1 1 24 GLY CA C 59.727 1.584 12.002 1.00 . A A . 24 GLY CA 1 1
18 22334 1 1 24 GLY H H 59.172 3.428 12.866 1.00 . A A . 24 GLY H 1 1
18 22335 1 1 24 GLY HA2 H 59.170 1.127 12.798 1.00 . A A . 24 GLY HA2 1 1
18 22336 1 1 24 GLY HA3 H 59.354 1.196 11.066 1.00 . A A . 24 GLY HA3 1 1
18 22337 1 1 24 GLY N N 59.514 3.017 12.041 1.00 . A A . 24 GLY N 1 1
18 22338 1 1 24 GLY O O 61.458 0.030 12.425 1.00 . A A . 24 GLY O 1 1
18 22339 1 1 25 ASN C C 64.600 2.943 12.100 1.00 . A A . 25 ASN C 1 1
18 22340 1 1 25 ASN CA C 63.594 1.746 12.036 1.00 . A A . 25 ASN CA 1 1
18 22341 1 1 25 ASN CB C 63.948 0.805 10.844 1.00 . A A . 25 ASN CB 1 1
18 22342 1 1 25 ASN CG C 64.054 -0.643 11.320 1.00 . A A . 25 ASN CG 1 1
18 22343 1 1 25 ASN H H 61.913 3.049 11.697 1.00 . A A . 25 ASN H 1 1
18 22344 1 1 25 ASN HA H 63.719 1.188 12.944 1.00 . A A . 25 ASN HA 1 1
18 22345 1 1 25 ASN HB2 H 63.178 0.871 10.093 1.00 . A A . 25 ASN HB2 1 1
18 22346 1 1 25 ASN HB3 H 64.881 1.093 10.393 1.00 . A A . 25 ASN HB3 1 1
18 22347 1 1 25 ASN HD21 H 62.407 -1.214 10.375 1.00 . A A . 25 ASN HD21 1 1
18 22348 1 1 25 ASN HD22 H 63.202 -2.431 11.251 1.00 . A A . 25 ASN HD22 1 1
18 22349 1 1 25 ASN N N 62.155 2.123 11.924 1.00 . A A . 25 ASN N 1 1
18 22350 1 1 25 ASN ND2 N 63.145 -1.500 10.952 1.00 . A A . 25 ASN ND2 1 1
18 22351 1 1 25 ASN O O 65.808 2.725 11.933 1.00 . A A . 25 ASN O 1 1
18 22352 1 1 25 ASN OD1 O 64.992 -1.003 12.035 1.00 . A A . 25 ASN OD1 1 1
18 22353 1 1 26 ASN C C 65.512 5.598 13.979 1.00 . A A . 26 ASN C 1 1
18 22354 1 1 26 ASN CA C 65.067 5.347 12.523 1.00 . A A . 26 ASN CA 1 1
18 22355 1 1 26 ASN CB C 64.434 6.607 11.925 1.00 . A A . 26 ASN CB 1 1
18 22356 1 1 26 ASN CG C 64.240 6.421 10.416 1.00 . A A . 26 ASN CG 1 1
18 22357 1 1 26 ASN H H 63.179 4.269 12.626 1.00 . A A . 26 ASN H 1 1
18 22358 1 1 26 ASN HA H 65.958 5.147 11.952 1.00 . A A . 26 ASN HA 1 1
18 22359 1 1 26 ASN HB2 H 63.495 6.803 12.402 1.00 . A A . 26 ASN HB2 1 1
18 22360 1 1 26 ASN HB3 H 65.087 7.450 12.082 1.00 . A A . 26 ASN HB3 1 1
18 22361 1 1 26 ASN HD21 H 65.291 8.043 9.955 1.00 . A A . 26 ASN HD21 1 1
18 22362 1 1 26 ASN HD22 H 64.662 7.185 8.632 1.00 . A A . 26 ASN HD22 1 1
18 22363 1 1 26 ASN N N 64.140 4.172 12.408 1.00 . A A . 26 ASN N 1 1
18 22364 1 1 26 ASN ND2 N 64.777 7.289 9.601 1.00 . A A . 26 ASN ND2 1 1
18 22365 1 1 26 ASN O O 66.149 6.613 14.279 1.00 . A A . 26 ASN O 1 1
18 22366 1 1 26 ASN OD1 O 63.580 5.485 9.970 1.00 . A A . 26 ASN OD1 1 1
18 22367 1 1 27 ALA C C 66.938 4.159 16.475 1.00 . A A . 27 ALA C 1 1
18 22368 1 1 27 ALA CA C 65.532 4.718 16.278 1.00 . A A . 27 ALA CA 1 1
18 22369 1 1 27 ALA CB C 64.493 3.931 17.095 1.00 . A A . 27 ALA CB 1 1
18 22370 1 1 27 ALA H H 64.702 3.885 14.520 1.00 . A A . 27 ALA H 1 1
18 22371 1 1 27 ALA HA H 65.517 5.747 16.608 1.00 . A A . 27 ALA HA 1 1
18 22372 1 1 27 ALA HB1 H 64.892 3.661 18.064 1.00 . A A . 27 ALA HB1 1 1
18 22373 1 1 27 ALA HB2 H 64.210 3.037 16.556 1.00 . A A . 27 ALA HB2 1 1
18 22374 1 1 27 ALA HB3 H 63.626 4.551 17.235 1.00 . A A . 27 ALA HB3 1 1
18 22375 1 1 27 ALA N N 65.182 4.651 14.855 1.00 . A A . 27 ALA N 1 1
18 22376 1 1 27 ALA O O 67.128 3.111 17.100 1.00 . A A . 27 ALA O 1 1
18 22377 1 1 28 GLU C C 70.188 5.773 16.222 1.00 . A A . 28 GLU C 1 1
18 22378 1 1 28 GLU CA C 69.345 4.525 15.990 1.00 . A A . 28 GLU CA 1 1
18 22379 1 1 28 GLU CB C 69.824 3.863 14.680 1.00 . A A . 28 GLU CB 1 1
18 22380 1 1 28 GLU CD C 69.641 1.698 13.412 1.00 . A A . 28 GLU CD 1 1
18 22381 1 1 28 GLU CG C 68.898 2.708 14.272 1.00 . A A . 28 GLU CG 1 1
18 22382 1 1 28 GLU H H 67.678 5.711 15.447 1.00 . A A . 28 GLU H 1 1
18 22383 1 1 28 GLU HA H 69.521 3.854 16.815 1.00 . A A . 28 GLU HA 1 1
18 22384 1 1 28 GLU HB2 H 69.828 4.602 13.893 1.00 . A A . 28 GLU HB2 1 1
18 22385 1 1 28 GLU HB3 H 70.826 3.483 14.817 1.00 . A A . 28 GLU HB3 1 1
18 22386 1 1 28 GLU HG2 H 68.541 2.194 15.143 1.00 . A A . 28 GLU HG2 1 1
18 22387 1 1 28 GLU HG3 H 68.062 3.106 13.718 1.00 . A A . 28 GLU HG3 1 1
18 22388 1 1 28 GLU N N 67.917 4.889 15.918 1.00 . A A . 28 GLU N 1 1
18 22389 1 1 28 GLU O O 71.153 5.729 16.987 1.00 . A A . 28 GLU O 1 1
18 22390 1 1 28 GLU OE1 O 70.059 2.044 12.320 1.00 . A A . 28 GLU OE1 1 1
18 22391 1 1 28 GLU OE2 O 69.761 0.572 13.860 1.00 . A A . 28 GLU OE2 1 1
18 22392 1 1 29 ASP C C 69.797 9.363 15.226 1.00 . A A . 29 ASP C 1 1
18 22393 1 1 29 ASP CA C 70.582 8.135 15.702 1.00 . A A . 29 ASP CA 1 1
18 22394 1 1 29 ASP CB C 71.901 8.052 14.927 1.00 . A A . 29 ASP CB 1 1
18 22395 1 1 29 ASP CG C 73.040 7.665 15.864 1.00 . A A . 29 ASP CG 1 1
18 22396 1 1 29 ASP H H 69.042 6.829 14.953 1.00 . A A . 29 ASP H 1 1
18 22397 1 1 29 ASP HA H 70.814 8.280 16.746 1.00 . A A . 29 ASP HA 1 1
18 22398 1 1 29 ASP HB2 H 71.811 7.312 14.147 1.00 . A A . 29 ASP HB2 1 1
18 22399 1 1 29 ASP HB3 H 72.116 9.014 14.483 1.00 . A A . 29 ASP HB3 1 1
18 22400 1 1 29 ASP N N 69.824 6.873 15.555 1.00 . A A . 29 ASP N 1 1
18 22401 1 1 29 ASP O O 69.490 10.245 16.030 1.00 . A A . 29 ASP O 1 1
18 22402 1 1 29 ASP OD1 O 73.477 8.517 16.619 1.00 . A A . 29 ASP OD1 1 1
18 22403 1 1 29 ASP OD2 O 73.450 6.514 15.818 1.00 . A A . 29 ASP OD2 1 1
18 22404 1 1 30 TYR C C 67.287 10.392 13.608 1.00 . A A . 30 TYR C 1 1
18 22405 1 1 30 TYR CA C 68.773 10.547 13.350 1.00 . A A . 30 TYR CA 1 1
18 22406 1 1 30 TYR CB C 69.034 10.593 11.845 1.00 . A A . 30 TYR CB 1 1
18 22407 1 1 30 TYR CD1 C 70.951 12.231 11.624 1.00 . A A . 30 TYR CD1 1 1
18 22408 1 1 30 TYR CD2 C 71.427 9.873 11.330 1.00 . A A . 30 TYR CD2 1 1
18 22409 1 1 30 TYR CE1 C 72.294 12.536 11.385 1.00 . A A . 30 TYR CE1 1 1
18 22410 1 1 30 TYR CE2 C 72.775 10.180 11.093 1.00 . A A . 30 TYR CE2 1 1
18 22411 1 1 30 TYR CG C 70.518 10.906 11.595 1.00 . A A . 30 TYR CG 1 1
18 22412 1 1 30 TYR CZ C 73.212 11.508 11.122 1.00 . A A . 30 TYR CZ 1 1
18 22413 1 1 30 TYR H H 69.769 8.698 13.333 1.00 . A A . 30 TYR H 1 1
18 22414 1 1 30 TYR HA H 69.120 11.470 13.788 1.00 . A A . 30 TYR HA 1 1
18 22415 1 1 30 TYR HB2 H 68.764 9.641 11.410 1.00 . A A . 30 TYR HB2 1 1
18 22416 1 1 30 TYR HB3 H 68.416 11.358 11.398 1.00 . A A . 30 TYR HB3 1 1
18 22417 1 1 30 TYR HD1 H 70.259 13.033 11.834 1.00 . A A . 30 TYR HD1 1 1
18 22418 1 1 30 TYR HD2 H 71.111 8.841 11.311 1.00 . A A . 30 TYR HD2 1 1
18 22419 1 1 30 TYR HE1 H 72.628 13.564 11.409 1.00 . A A . 30 TYR HE1 1 1
18 22420 1 1 30 TYR HE2 H 73.481 9.388 10.893 1.00 . A A . 30 TYR HE2 1 1
18 22421 1 1 30 TYR HH H 74.667 12.741 11.047 1.00 . A A . 30 TYR HH 1 1
18 22422 1 1 30 TYR N N 69.496 9.423 13.925 1.00 . A A . 30 TYR N 1 1
18 22423 1 1 30 TYR O O 66.772 9.273 13.554 1.00 . A A . 30 TYR O 1 1
18 22424 1 1 30 TYR OH O 74.539 11.806 10.886 1.00 . A A . 30 TYR OH 1 1
18 22425 1 1 31 LYS C C 64.511 12.553 13.247 1.00 . A A . 31 LYS C 1 1
18 22426 1 1 31 LYS CA C 65.185 11.548 14.175 1.00 . A A . 31 LYS CA 1 1
18 22427 1 1 31 LYS CB C 64.942 11.931 15.656 1.00 . A A . 31 LYS CB 1 1
18 22428 1 1 31 LYS CD C 65.287 11.257 18.096 1.00 . A A . 31 LYS CD 1 1
18 22429 1 1 31 LYS CE C 65.865 10.200 19.056 1.00 . A A . 31 LYS CE 1 1
18 22430 1 1 31 LYS CG C 65.535 10.860 16.615 1.00 . A A . 31 LYS CG 1 1
18 22431 1 1 31 LYS H H 67.123 12.364 13.920 1.00 . A A . 31 LYS H 1 1
18 22432 1 1 31 LYS HA H 64.750 10.589 13.974 1.00 . A A . 31 LYS HA 1 1
18 22433 1 1 31 LYS HB2 H 65.408 12.887 15.846 1.00 . A A . 31 LYS HB2 1 1
18 22434 1 1 31 LYS HB3 H 63.881 12.013 15.833 1.00 . A A . 31 LYS HB3 1 1
18 22435 1 1 31 LYS HD2 H 65.760 12.205 18.302 1.00 . A A . 31 LYS HD2 1 1
18 22436 1 1 31 LYS HD3 H 64.225 11.341 18.278 1.00 . A A . 31 LYS HD3 1 1
18 22437 1 1 31 LYS HE2 H 65.397 9.242 18.882 1.00 . A A . 31 LYS HE2 1 1
18 22438 1 1 31 LYS HE3 H 66.932 10.112 18.911 1.00 . A A . 31 LYS HE3 1 1
18 22439 1 1 31 LYS HG2 H 65.065 9.906 16.419 1.00 . A A . 31 LYS HG2 1 1
18 22440 1 1 31 LYS HG3 H 66.596 10.775 16.443 1.00 . A A . 31 LYS HG3 1 1
18 22441 1 1 31 LYS HZ1 H 64.970 11.454 20.456 1.00 . A A . 31 LYS HZ1 1 1
18 22442 1 1 31 LYS HZ2 H 66.496 10.871 20.924 1.00 . A A . 31 LYS HZ2 1 1
18 22443 1 1 31 LYS HZ3 H 65.140 9.848 20.975 1.00 . A A . 31 LYS HZ3 1 1
18 22444 1 1 31 LYS N N 66.624 11.522 13.893 1.00 . A A . 31 LYS N 1 1
18 22445 1 1 31 LYS NZ N 65.599 10.625 20.459 1.00 . A A . 31 LYS NZ 1 1
18 22446 1 1 31 LYS O O 63.645 13.326 13.661 1.00 . A A . 31 LYS O 1 1
18 22447 1 1 32 HIS C C 63.007 12.953 10.464 1.00 . A A . 32 HIS C 1 1
18 22448 1 1 32 HIS CA C 64.352 13.447 10.982 1.00 . A A . 32 HIS CA 1 1
18 22449 1 1 32 HIS CB C 65.303 13.611 9.801 1.00 . A A . 32 HIS CB 1 1
18 22450 1 1 32 HIS CD2 C 67.561 14.825 10.367 1.00 . A A . 32 HIS CD2 1 1
18 22451 1 1 32 HIS CE1 C 66.851 16.871 10.274 1.00 . A A . 32 HIS CE1 1 1
18 22452 1 1 32 HIS CG C 66.226 14.770 10.054 1.00 . A A . 32 HIS CG 1 1
18 22453 1 1 32 HIS H H 65.631 11.890 11.714 1.00 . A A . 32 HIS H 1 1
18 22454 1 1 32 HIS HA H 64.202 14.410 11.432 1.00 . A A . 32 HIS HA 1 1
18 22455 1 1 32 HIS HB2 H 65.881 12.708 9.677 1.00 . A A . 32 HIS HB2 1 1
18 22456 1 1 32 HIS HB3 H 64.728 13.797 8.907 1.00 . A A . 32 HIS HB3 1 1
18 22457 1 1 32 HIS HD2 H 68.207 13.970 10.487 1.00 . A A . 32 HIS HD2 1 1
18 22458 1 1 32 HIS HE1 H 66.811 17.951 10.305 1.00 . A A . 32 HIS HE1 1 1
18 22459 1 1 32 HIS HE2 H 68.848 16.493 10.723 1.00 . A A . 32 HIS HE2 1 1
18 22460 1 1 32 HIS N N 64.923 12.534 11.981 1.00 . A A . 32 HIS N 1 1
18 22461 1 1 32 HIS ND1 N 65.794 16.085 9.999 1.00 . A A . 32 HIS ND1 1 1
18 22462 1 1 32 HIS NE2 N 67.954 16.156 10.505 1.00 . A A . 32 HIS NE2 1 1
18 22463 1 1 32 HIS O O 62.116 13.752 10.180 1.00 . A A . 32 HIS O 1 1
18 22464 1 1 33 THR C C 60.595 10.935 10.911 1.00 . A A . 33 THR C 1 1
18 22465 1 1 33 THR CA C 61.652 11.022 9.820 1.00 . A A . 33 THR CA 1 1
18 22466 1 1 33 THR CB C 61.954 9.611 9.312 1.00 . A A . 33 THR CB 1 1
18 22467 1 1 33 THR CG2 C 62.724 9.666 7.984 1.00 . A A . 33 THR CG2 1 1
18 22468 1 1 33 THR H H 63.637 11.054 10.570 1.00 . A A . 33 THR H 1 1
18 22469 1 1 33 THR HA H 61.266 11.609 9.001 1.00 . A A . 33 THR HA 1 1
18 22470 1 1 33 THR HB H 61.026 9.079 9.161 1.00 . A A . 33 THR HB 1 1
18 22471 1 1 33 THR HG1 H 62.356 8.060 10.405 1.00 . A A . 33 THR HG1 1 1
18 22472 1 1 33 THR HG21 H 62.040 9.886 7.179 1.00 . A A . 33 THR HG21 1 1
18 22473 1 1 33 THR HG22 H 63.193 8.711 7.804 1.00 . A A . 33 THR HG22 1 1
18 22474 1 1 33 THR HG23 H 63.483 10.432 8.030 1.00 . A A . 33 THR HG23 1 1
18 22475 1 1 33 THR N N 62.880 11.634 10.331 1.00 . A A . 33 THR N 1 1
18 22476 1 1 33 THR O O 59.428 10.653 10.635 1.00 . A A . 33 THR O 1 1
18 22477 1 1 33 THR OG1 O 62.731 8.933 10.284 1.00 . A A . 33 THR OG1 1 1
18 22478 1 1 34 ASP C C 59.020 12.178 13.161 1.00 . A A . 34 ASP C 1 1
18 22479 1 1 34 ASP CA C 60.073 11.086 13.275 1.00 . A A . 34 ASP CA 1 1
18 22480 1 1 34 ASP CB C 60.817 11.228 14.613 1.00 . A A . 34 ASP CB 1 1
18 22481 1 1 34 ASP CG C 61.397 9.884 15.060 1.00 . A A . 34 ASP CG 1 1
18 22482 1 1 34 ASP H H 61.956 11.377 12.311 1.00 . A A . 34 ASP H 1 1
18 22483 1 1 34 ASP HA H 59.573 10.136 13.243 1.00 . A A . 34 ASP HA 1 1
18 22484 1 1 34 ASP HB2 H 61.614 11.939 14.501 1.00 . A A . 34 ASP HB2 1 1
18 22485 1 1 34 ASP HB3 H 60.128 11.585 15.364 1.00 . A A . 34 ASP HB3 1 1
18 22486 1 1 34 ASP N N 61.008 11.164 12.151 1.00 . A A . 34 ASP N 1 1
18 22487 1 1 34 ASP O O 57.869 11.985 13.554 1.00 . A A . 34 ASP O 1 1
18 22488 1 1 34 ASP OD1 O 60.634 8.957 15.253 1.00 . A A . 34 ASP OD1 1 1
18 22489 1 1 34 ASP OD2 O 62.606 9.795 15.169 1.00 . A A . 34 ASP OD2 1 1
18 22490 1 1 35 MET C C 57.506 14.163 11.343 1.00 . A A . 35 MET C 1 1
18 22491 1 1 35 MET CA C 58.509 14.452 12.459 1.00 . A A . 35 MET CA 1 1
18 22492 1 1 35 MET CB C 59.294 15.736 12.122 1.00 . A A . 35 MET CB 1 1
18 22493 1 1 35 MET CE C 60.152 18.982 13.277 1.00 . A A . 35 MET CE 1 1
18 22494 1 1 35 MET CG C 60.124 16.213 13.335 1.00 . A A . 35 MET CG 1 1
18 22495 1 1 35 MET H H 60.356 13.407 12.324 1.00 . A A . 35 MET H 1 1
18 22496 1 1 35 MET HA H 57.965 14.601 13.379 1.00 . A A . 35 MET HA 1 1
18 22497 1 1 35 MET HB2 H 59.961 15.536 11.295 1.00 . A A . 35 MET HB2 1 1
18 22498 1 1 35 MET HB3 H 58.600 16.510 11.839 1.00 . A A . 35 MET HB3 1 1
18 22499 1 1 35 MET HE1 H 60.103 19.070 14.355 1.00 . A A . 35 MET HE1 1 1
18 22500 1 1 35 MET HE2 H 59.160 18.838 12.883 1.00 . A A . 35 MET HE2 1 1
18 22501 1 1 35 MET HE3 H 60.570 19.888 12.860 1.00 . A A . 35 MET HE3 1 1
18 22502 1 1 35 MET HG2 H 59.467 16.552 14.120 1.00 . A A . 35 MET HG2 1 1
18 22503 1 1 35 MET HG3 H 60.728 15.399 13.705 1.00 . A A . 35 MET HG3 1 1
18 22504 1 1 35 MET N N 59.424 13.324 12.621 1.00 . A A . 35 MET N 1 1
18 22505 1 1 35 MET O O 57.891 13.734 10.254 1.00 . A A . 35 MET O 1 1
18 22506 1 1 35 MET SD S 61.213 17.579 12.829 1.00 . A A . 35 MET SD 1 1
18 22507 1 1 36 ASP C C 54.969 15.387 9.759 1.00 . A A . 36 ASP C 1 1
18 22508 1 1 36 ASP CA C 55.140 14.180 10.676 1.00 . A A . 36 ASP CA 1 1
18 22509 1 1 36 ASP CB C 53.833 13.925 11.431 1.00 . A A . 36 ASP CB 1 1
18 22510 1 1 36 ASP CG C 52.673 13.817 10.448 1.00 . A A . 36 ASP CG 1 1
18 22511 1 1 36 ASP H H 55.998 14.751 12.528 1.00 . A A . 36 ASP H 1 1
18 22512 1 1 36 ASP HA H 55.362 13.311 10.075 1.00 . A A . 36 ASP HA 1 1
18 22513 1 1 36 ASP HB2 H 53.917 13.003 11.987 1.00 . A A . 36 ASP HB2 1 1
18 22514 1 1 36 ASP HB3 H 53.648 14.739 12.116 1.00 . A A . 36 ASP HB3 1 1
18 22515 1 1 36 ASP N N 56.222 14.409 11.637 1.00 . A A . 36 ASP N 1 1
18 22516 1 1 36 ASP O O 54.236 16.324 10.080 1.00 . A A . 36 ASP O 1 1
18 22517 1 1 36 ASP OD1 O 52.702 12.920 9.618 1.00 . A A . 36 ASP OD1 1 1
18 22518 1 1 36 ASP OD2 O 51.771 14.636 10.531 1.00 . A A . 36 ASP OD2 1 1
18 22519 1 1 37 LEU C C 54.271 16.346 6.872 1.00 . A A . 37 LEU C 1 1
18 22520 1 1 37 LEU CA C 55.587 16.426 7.634 1.00 . A A . 37 LEU CA 1 1
18 22521 1 1 37 LEU CB C 56.761 16.325 6.631 1.00 . A A . 37 LEU CB 1 1
18 22522 1 1 37 LEU CD1 C 59.289 16.140 6.309 1.00 . A A . 37 LEU CD1 1 1
18 22523 1 1 37 LEU CD2 C 58.436 17.197 8.398 1.00 . A A . 37 LEU CD2 1 1
18 22524 1 1 37 LEU CG C 58.144 16.113 7.339 1.00 . A A . 37 LEU CG 1 1
18 22525 1 1 37 LEU H H 56.212 14.564 8.428 1.00 . A A . 37 LEU H 1 1
18 22526 1 1 37 LEU HA H 55.619 17.381 8.136 1.00 . A A . 37 LEU HA 1 1
18 22527 1 1 37 LEU HB2 H 56.569 15.487 5.978 1.00 . A A . 37 LEU HB2 1 1
18 22528 1 1 37 LEU HB3 H 56.789 17.225 6.037 1.00 . A A . 37 LEU HB3 1 1
18 22529 1 1 37 LEU HD11 H 59.369 17.126 5.879 1.00 . A A . 37 LEU HD11 1 1
18 22530 1 1 37 LEU HD12 H 59.102 15.420 5.528 1.00 . A A . 37 LEU HD12 1 1
18 22531 1 1 37 LEU HD13 H 60.217 15.893 6.806 1.00 . A A . 37 LEU HD13 1 1
18 22532 1 1 37 LEU HD21 H 57.917 16.957 9.315 1.00 . A A . 37 LEU HD21 1 1
18 22533 1 1 37 LEU HD22 H 58.116 18.163 8.041 1.00 . A A . 37 LEU HD22 1 1
18 22534 1 1 37 LEU HD23 H 59.497 17.226 8.592 1.00 . A A . 37 LEU HD23 1 1
18 22535 1 1 37 LEU HG H 58.147 15.145 7.817 1.00 . A A . 37 LEU HG 1 1
18 22536 1 1 37 LEU N N 55.651 15.345 8.617 1.00 . A A . 37 LEU N 1 1
18 22537 1 1 37 LEU O O 53.718 15.263 6.679 1.00 . A A . 37 LEU O 1 1
18 22538 1 1 38 THR C C 52.628 16.831 4.376 1.00 . A A . 38 THR C 1 1
18 22539 1 1 38 THR CA C 52.510 17.562 5.712 1.00 . A A . 38 THR CA 1 1
18 22540 1 1 38 THR CB C 52.118 19.023 5.459 1.00 . A A . 38 THR CB 1 1
18 22541 1 1 38 THR CG2 C 51.618 19.678 6.753 1.00 . A A . 38 THR CG2 1 1
18 22542 1 1 38 THR H H 54.261 18.328 6.641 1.00 . A A . 38 THR H 1 1
18 22543 1 1 38 THR HA H 51.737 17.091 6.302 1.00 . A A . 38 THR HA 1 1
18 22544 1 1 38 THR HB H 51.332 19.057 4.720 1.00 . A A . 38 THR HB 1 1
18 22545 1 1 38 THR HG1 H 53.500 19.343 4.131 1.00 . A A . 38 THR HG1 1 1
18 22546 1 1 38 THR HG21 H 50.594 19.382 6.934 1.00 . A A . 38 THR HG21 1 1
18 22547 1 1 38 THR HG22 H 51.668 20.752 6.653 1.00 . A A . 38 THR HG22 1 1
18 22548 1 1 38 THR HG23 H 52.233 19.369 7.584 1.00 . A A . 38 THR HG23 1 1
18 22549 1 1 38 THR N N 53.772 17.500 6.449 1.00 . A A . 38 THR N 1 1
18 22550 1 1 38 THR O O 51.730 16.082 3.988 1.00 . A A . 38 THR O 1 1
18 22551 1 1 38 THR OG1 O 53.249 19.731 4.971 1.00 . A A . 38 THR OG1 1 1
18 22552 1 1 39 TYR C C 54.342 14.945 2.579 1.00 . A A . 39 TYR C 1 1
18 22553 1 1 39 TYR CA C 53.990 16.423 2.389 1.00 . A A . 39 TYR CA 1 1
18 22554 1 1 39 TYR CB C 55.138 17.154 1.674 1.00 . A A . 39 TYR CB 1 1
18 22555 1 1 39 TYR CD1 C 54.489 16.854 -0.754 1.00 . A A . 39 TYR CD1 1 1
18 22556 1 1 39 TYR CD2 C 56.453 15.679 0.049 1.00 . A A . 39 TYR CD2 1 1
18 22557 1 1 39 TYR CE1 C 54.686 16.307 -2.024 1.00 . A A . 39 TYR CE1 1 1
18 22558 1 1 39 TYR CE2 C 56.648 15.135 -1.224 1.00 . A A . 39 TYR CE2 1 1
18 22559 1 1 39 TYR CG C 55.373 16.538 0.287 1.00 . A A . 39 TYR CG 1 1
18 22560 1 1 39 TYR CZ C 55.765 15.449 -2.261 1.00 . A A . 39 TYR CZ 1 1
18 22561 1 1 39 TYR H H 54.419 17.663 4.054 1.00 . A A . 39 TYR H 1 1
18 22562 1 1 39 TYR HA H 53.098 16.497 1.786 1.00 . A A . 39 TYR HA 1 1
18 22563 1 1 39 TYR HB2 H 54.876 18.198 1.566 1.00 . A A . 39 TYR HB2 1 1
18 22564 1 1 39 TYR HB3 H 56.030 17.085 2.274 1.00 . A A . 39 TYR HB3 1 1
18 22565 1 1 39 TYR HD1 H 53.651 17.513 -0.582 1.00 . A A . 39 TYR HD1 1 1
18 22566 1 1 39 TYR HD2 H 57.144 15.419 0.838 1.00 . A A . 39 TYR HD2 1 1
18 22567 1 1 39 TYR HE1 H 54.005 16.550 -2.824 1.00 . A A . 39 TYR HE1 1 1
18 22568 1 1 39 TYR HE2 H 57.482 14.472 -1.404 1.00 . A A . 39 TYR HE2 1 1
18 22569 1 1 39 TYR HH H 56.763 14.386 -3.490 1.00 . A A . 39 TYR HH 1 1
18 22570 1 1 39 TYR N N 53.744 17.056 3.685 1.00 . A A . 39 TYR N 1 1
18 22571 1 1 39 TYR O O 55.076 14.589 3.500 1.00 . A A . 39 TYR O 1 1
18 22572 1 1 39 TYR OH O 55.960 14.912 -3.516 1.00 . A A . 39 TYR OH 1 1
18 22573 1 1 40 THR C C 55.556 12.375 1.594 1.00 . A A . 40 THR C 1 1
18 22574 1 1 40 THR CA C 54.069 12.654 1.814 1.00 . A A . 40 THR CA 1 1
18 22575 1 1 40 THR CB C 53.235 11.894 0.765 1.00 . A A . 40 THR CB 1 1
18 22576 1 1 40 THR CG2 C 52.965 10.446 1.211 1.00 . A A . 40 THR CG2 1 1
18 22577 1 1 40 THR H H 53.218 14.420 1.001 1.00 . A A . 40 THR H 1 1
18 22578 1 1 40 THR HA H 53.790 12.320 2.802 1.00 . A A . 40 THR HA 1 1
18 22579 1 1 40 THR HB H 53.770 11.881 -0.174 1.00 . A A . 40 THR HB 1 1
18 22580 1 1 40 THR HG1 H 51.763 12.982 1.420 1.00 . A A . 40 THR HG1 1 1
18 22581 1 1 40 THR HG21 H 53.868 10.004 1.607 1.00 . A A . 40 THR HG21 1 1
18 22582 1 1 40 THR HG22 H 52.634 9.869 0.360 1.00 . A A . 40 THR HG22 1 1
18 22583 1 1 40 THR HG23 H 52.195 10.438 1.970 1.00 . A A . 40 THR HG23 1 1
18 22584 1 1 40 THR N N 53.804 14.086 1.711 1.00 . A A . 40 THR N 1 1
18 22585 1 1 40 THR O O 56.132 12.802 0.593 1.00 . A A . 40 THR O 1 1
18 22586 1 1 40 THR OG1 O 51.995 12.562 0.589 1.00 . A A . 40 THR OG1 1 1
18 22587 1 1 41 ASP C C 57.798 10.103 1.559 1.00 . A A . 41 ASP C 1 1
18 22588 1 1 41 ASP CA C 57.578 11.305 2.475 1.00 . A A . 41 ASP CA 1 1
18 22589 1 1 41 ASP CB C 58.084 10.969 3.881 1.00 . A A . 41 ASP CB 1 1
18 22590 1 1 41 ASP CG C 59.576 10.652 3.840 1.00 . A A . 41 ASP CG 1 1
18 22591 1 1 41 ASP H H 55.629 11.346 3.309 1.00 . A A . 41 ASP H 1 1
18 22592 1 1 41 ASP HA H 58.140 12.146 2.099 1.00 . A A . 41 ASP HA 1 1
18 22593 1 1 41 ASP HB2 H 57.914 11.812 4.534 1.00 . A A . 41 ASP HB2 1 1
18 22594 1 1 41 ASP HB3 H 57.547 10.111 4.258 1.00 . A A . 41 ASP HB3 1 1
18 22595 1 1 41 ASP N N 56.157 11.653 2.543 1.00 . A A . 41 ASP N 1 1
18 22596 1 1 41 ASP O O 57.311 9.007 1.835 1.00 . A A . 41 ASP O 1 1
18 22597 1 1 41 ASP OD1 O 60.334 11.534 3.493 1.00 . A A . 41 ASP OD1 1 1
18 22598 1 1 41 ASP OD2 O 59.932 9.526 4.163 1.00 . A A . 41 ASP OD2 1 1
18 22599 1 1 42 ARG C C 59.770 8.227 0.168 1.00 . A A . 42 ARG C 1 1
18 22600 1 1 42 ARG CA C 58.820 9.236 -0.474 1.00 . A A . 42 ARG CA 1 1
18 22601 1 1 42 ARG CB C 59.462 9.815 -1.749 1.00 . A A . 42 ARG CB 1 1
18 22602 1 1 42 ARG CD C 60.107 9.341 -4.162 1.00 . A A . 42 ARG CD 1 1
18 22603 1 1 42 ARG CG C 59.267 8.866 -2.962 1.00 . A A . 42 ARG CG 1 1
18 22604 1 1 42 ARG CZ C 62.459 9.526 -4.766 1.00 . A A . 42 ARG CZ 1 1
18 22605 1 1 42 ARG H H 58.906 11.207 0.304 1.00 . A A . 42 ARG H 1 1
18 22606 1 1 42 ARG HA H 57.896 8.740 -0.724 1.00 . A A . 42 ARG HA 1 1
18 22607 1 1 42 ARG HB2 H 59.001 10.769 -1.962 1.00 . A A . 42 ARG HB2 1 1
18 22608 1 1 42 ARG HB3 H 60.517 9.963 -1.575 1.00 . A A . 42 ARG HB3 1 1
18 22609 1 1 42 ARG HD2 H 59.820 8.778 -5.038 1.00 . A A . 42 ARG HD2 1 1
18 22610 1 1 42 ARG HD3 H 59.922 10.391 -4.341 1.00 . A A . 42 ARG HD3 1 1
18 22611 1 1 42 ARG HE H 61.807 8.689 -3.076 1.00 . A A . 42 ARG HE 1 1
18 22612 1 1 42 ARG HG2 H 59.569 7.864 -2.698 1.00 . A A . 42 ARG HG2 1 1
18 22613 1 1 42 ARG HG3 H 58.227 8.859 -3.255 1.00 . A A . 42 ARG HG3 1 1
18 22614 1 1 42 ARG HH11 H 61.146 10.266 -6.082 1.00 . A A . 42 ARG HH11 1 1
18 22615 1 1 42 ARG HH12 H 62.814 10.410 -6.525 1.00 . A A . 42 ARG HH12 1 1
18 22616 1 1 42 ARG HH21 H 63.987 8.880 -3.647 1.00 . A A . 42 ARG HH21 1 1
18 22617 1 1 42 ARG HH22 H 64.420 9.626 -5.148 1.00 . A A . 42 ARG HH22 1 1
18 22618 1 1 42 ARG N N 58.539 10.314 0.473 1.00 . A A . 42 ARG N 1 1
18 22619 1 1 42 ARG NE N 61.532 9.131 -3.907 1.00 . A A . 42 ARG NE 1 1
18 22620 1 1 42 ARG NH1 N 62.113 10.113 -5.878 1.00 . A A . 42 ARG NH1 1 1
18 22621 1 1 42 ARG NH2 N 63.720 9.329 -4.500 1.00 . A A . 42 ARG NH2 1 1
18 22622 1 1 42 ARG O O 60.672 8.601 0.920 1.00 . A A . 42 ARG O 1 1
18 22623 1 1 43 ASP C C 61.839 6.065 -0.066 1.00 . A A . 43 ASP C 1 1
18 22624 1 1 43 ASP CA C 60.405 5.903 0.424 1.00 . A A . 43 ASP CA 1 1
18 22625 1 1 43 ASP CB C 59.869 4.533 -0.001 1.00 . A A . 43 ASP CB 1 1
18 22626 1 1 43 ASP CG C 58.461 4.330 0.549 1.00 . A A . 43 ASP CG 1 1
18 22627 1 1 43 ASP H H 58.829 6.712 -0.736 1.00 . A A . 43 ASP H 1 1
18 22628 1 1 43 ASP HA H 60.389 5.968 1.500 1.00 . A A . 43 ASP HA 1 1
18 22629 1 1 43 ASP HB2 H 59.844 4.479 -1.081 1.00 . A A . 43 ASP HB2 1 1
18 22630 1 1 43 ASP HB3 H 60.519 3.760 0.381 1.00 . A A . 43 ASP HB3 1 1
18 22631 1 1 43 ASP N N 59.561 6.952 -0.132 1.00 . A A . 43 ASP N 1 1
18 22632 1 1 43 ASP O O 62.072 6.386 -1.230 1.00 . A A . 43 ASP O 1 1
18 22633 1 1 43 ASP OD1 O 58.307 4.365 1.756 1.00 . A A . 43 ASP OD1 1 1
18 22634 1 1 43 ASP OD2 O 57.557 4.153 -0.255 1.00 . A A . 43 ASP OD2 1 1
18 22635 1 1 44 TYR C C 64.647 4.792 -0.379 1.00 . A A . 44 TYR C 1 1
18 22636 1 1 44 TYR CA C 64.207 5.964 0.491 1.00 . A A . 44 TYR CA 1 1
18 22637 1 1 44 TYR CB C 65.053 5.987 1.765 1.00 . A A . 44 TYR CB 1 1
18 22638 1 1 44 TYR CD1 C 63.695 7.197 3.540 1.00 . A A . 44 TYR CD1 1 1
18 22639 1 1 44 TYR CD2 C 65.432 8.426 2.377 1.00 . A A . 44 TYR CD2 1 1
18 22640 1 1 44 TYR CE1 C 63.391 8.337 4.291 1.00 . A A . 44 TYR CE1 1 1
18 22641 1 1 44 TYR CE2 C 65.126 9.571 3.127 1.00 . A A . 44 TYR CE2 1 1
18 22642 1 1 44 TYR CG C 64.717 7.240 2.582 1.00 . A A . 44 TYR CG 1 1
18 22643 1 1 44 TYR CZ C 64.107 9.528 4.085 1.00 . A A . 44 TYR CZ 1 1
18 22644 1 1 44 TYR H H 62.543 5.585 1.749 1.00 . A A . 44 TYR H 1 1
18 22645 1 1 44 TYR HA H 64.365 6.885 -0.048 1.00 . A A . 44 TYR HA 1 1
18 22646 1 1 44 TYR HB2 H 64.851 5.094 2.341 1.00 . A A . 44 TYR HB2 1 1
18 22647 1 1 44 TYR HB3 H 66.098 5.987 1.497 1.00 . A A . 44 TYR HB3 1 1
18 22648 1 1 44 TYR HD1 H 63.131 6.291 3.706 1.00 . A A . 44 TYR HD1 1 1
18 22649 1 1 44 TYR HD2 H 66.219 8.478 1.638 1.00 . A A . 44 TYR HD2 1 1
18 22650 1 1 44 TYR HE1 H 62.603 8.304 5.028 1.00 . A A . 44 TYR HE1 1 1
18 22651 1 1 44 TYR HE2 H 65.679 10.485 2.969 1.00 . A A . 44 TYR HE2 1 1
18 22652 1 1 44 TYR HH H 64.491 10.759 5.488 1.00 . A A . 44 TYR HH 1 1
18 22653 1 1 44 TYR N N 62.793 5.839 0.835 1.00 . A A . 44 TYR N 1 1
18 22654 1 1 44 TYR O O 64.253 3.651 -0.124 1.00 . A A . 44 TYR O 1 1
18 22655 1 1 44 TYR OH O 63.807 10.653 4.825 1.00 . A A . 44 TYR OH 1 1
18 22656 1 1 45 LYS C C 67.317 4.518 -2.894 1.00 . A A . 45 LYS C 1 1
18 22657 1 1 45 LYS CA C 65.980 4.063 -2.313 1.00 . A A . 45 LYS CA 1 1
18 22658 1 1 45 LYS CB C 64.974 3.814 -3.464 1.00 . A A . 45 LYS CB 1 1
18 22659 1 1 45 LYS CD C 64.171 2.187 -5.272 1.00 . A A . 45 LYS CD 1 1
18 22660 1 1 45 LYS CE C 64.402 0.819 -5.949 1.00 . A A . 45 LYS CE 1 1
18 22661 1 1 45 LYS CG C 65.210 2.431 -4.142 1.00 . A A . 45 LYS CG 1 1
18 22662 1 1 45 LYS H H 65.734 6.022 -1.531 1.00 . A A . 45 LYS H 1 1
18 22663 1 1 45 LYS HA H 66.147 3.156 -1.762 1.00 . A A . 45 LYS HA 1 1
18 22664 1 1 45 LYS HB2 H 63.973 3.853 -3.062 1.00 . A A . 45 LYS HB2 1 1
18 22665 1 1 45 LYS HB3 H 65.090 4.597 -4.198 1.00 . A A . 45 LYS HB3 1 1
18 22666 1 1 45 LYS HD2 H 63.174 2.203 -4.860 1.00 . A A . 45 LYS HD2 1 1
18 22667 1 1 45 LYS HD3 H 64.259 2.962 -6.018 1.00 . A A . 45 LYS HD3 1 1
18 22668 1 1 45 LYS HE2 H 65.385 0.786 -6.392 1.00 . A A . 45 LYS HE2 1 1
18 22669 1 1 45 LYS HE3 H 64.307 0.026 -5.222 1.00 . A A . 45 LYS HE3 1 1
18 22670 1 1 45 LYS HG2 H 66.205 2.403 -4.556 1.00 . A A . 45 LYS HG2 1 1
18 22671 1 1 45 LYS HG3 H 65.108 1.645 -3.406 1.00 . A A . 45 LYS HG3 1 1
18 22672 1 1 45 LYS HZ1 H 63.457 1.384 -7.719 1.00 . A A . 45 LYS HZ1 1 1
18 22673 1 1 45 LYS HZ2 H 62.429 0.632 -6.594 1.00 . A A . 45 LYS HZ2 1 1
18 22674 1 1 45 LYS HZ3 H 63.541 -0.293 -7.484 1.00 . A A . 45 LYS HZ3 1 1
18 22675 1 1 45 LYS N N 65.465 5.089 -1.396 1.00 . A A . 45 LYS N 1 1
18 22676 1 1 45 LYS NZ N 63.381 0.621 -7.018 1.00 . A A . 45 LYS NZ 1 1
18 22677 1 1 45 LYS O O 67.470 5.681 -3.275 1.00 . A A . 45 LYS O 1 1
18 22678 1 1 46 ASN C C 70.206 2.559 -4.050 1.00 . A A . 46 ASN C 1 1
18 22679 1 1 46 ASN CA C 69.609 3.843 -3.485 1.00 . A A . 46 ASN CA 1 1
18 22680 1 1 46 ASN CB C 70.527 4.386 -2.383 1.00 . A A . 46 ASN CB 1 1
18 22681 1 1 46 ASN CG C 70.133 5.814 -2.006 1.00 . A A . 46 ASN CG 1 1
18 22682 1 1 46 ASN H H 68.062 2.679 -2.626 1.00 . A A . 46 ASN H 1 1
18 22683 1 1 46 ASN HA H 69.546 4.567 -4.283 1.00 . A A . 46 ASN HA 1 1
18 22684 1 1 46 ASN HB2 H 70.446 3.754 -1.510 1.00 . A A . 46 ASN HB2 1 1
18 22685 1 1 46 ASN HB3 H 71.546 4.380 -2.734 1.00 . A A . 46 ASN HB3 1 1
18 22686 1 1 46 ASN HD21 H 69.826 5.380 -0.090 1.00 . A A . 46 ASN HD21 1 1
18 22687 1 1 46 ASN HD22 H 69.559 7.000 -0.517 1.00 . A A . 46 ASN HD22 1 1
18 22688 1 1 46 ASN N N 68.269 3.580 -2.951 1.00 . A A . 46 ASN N 1 1
18 22689 1 1 46 ASN ND2 N 69.812 6.088 -0.768 1.00 . A A . 46 ASN ND2 1 1
18 22690 1 1 46 ASN O O 70.086 1.490 -3.451 1.00 . A A . 46 ASN O 1 1
18 22691 1 1 46 ASN OD1 O 70.117 6.702 -2.857 1.00 . A A . 46 ASN OD1 1 1
18 22692 1 1 47 CYS C C 72.606 0.970 -4.991 1.00 . A A . 47 CYS C 1 1
18 22693 1 1 47 CYS CA C 71.469 1.519 -5.847 1.00 . A A . 47 CYS CA 1 1
18 22694 1 1 47 CYS CB C 72.009 1.916 -7.223 1.00 . A A . 47 CYS CB 1 1
18 22695 1 1 47 CYS H H 70.916 3.554 -5.634 1.00 . A A . 47 CYS H 1 1
18 22696 1 1 47 CYS HA H 70.723 0.751 -5.974 1.00 . A A . 47 CYS HA 1 1
18 22697 1 1 47 CYS HB2 H 72.665 2.768 -7.121 1.00 . A A . 47 CYS HB2 1 1
18 22698 1 1 47 CYS HB3 H 72.557 1.087 -7.648 1.00 . A A . 47 CYS HB3 1 1
18 22699 1 1 47 CYS HG H 70.252 3.172 -8.003 1.00 . A A . 47 CYS HG 1 1
18 22700 1 1 47 CYS N N 70.852 2.674 -5.205 1.00 . A A . 47 CYS N 1 1
18 22701 1 1 47 CYS O O 72.818 -0.243 -4.928 1.00 . A A . 47 CYS O 1 1
18 22702 1 1 47 CYS SG S 70.627 2.345 -8.312 1.00 . A A . 47 CYS SG 1 1
18 22703 1 1 48 GLU C C 73.959 0.600 -2.346 1.00 . A A . 48 GLU C 1 1
18 22704 1 1 48 GLU CA C 74.459 1.467 -3.499 1.00 . A A . 48 GLU CA 1 1
18 22705 1 1 48 GLU CB C 75.169 2.717 -2.941 1.00 . A A . 48 GLU CB 1 1
18 22706 1 1 48 GLU CD C 77.243 3.583 -1.799 1.00 . A A . 48 GLU CD 1 1
18 22707 1 1 48 GLU CG C 76.632 2.407 -2.561 1.00 . A A . 48 GLU CG 1 1
18 22708 1 1 48 GLU H H 73.126 2.821 -4.436 1.00 . A A . 48 GLU H 1 1
18 22709 1 1 48 GLU HA H 75.150 0.892 -4.094 1.00 . A A . 48 GLU HA 1 1
18 22710 1 1 48 GLU HB2 H 75.154 3.496 -3.688 1.00 . A A . 48 GLU HB2 1 1
18 22711 1 1 48 GLU HB3 H 74.637 3.057 -2.063 1.00 . A A . 48 GLU HB3 1 1
18 22712 1 1 48 GLU HG2 H 76.675 1.524 -1.943 1.00 . A A . 48 GLU HG2 1 1
18 22713 1 1 48 GLU HG3 H 77.213 2.243 -3.458 1.00 . A A . 48 GLU HG3 1 1
18 22714 1 1 48 GLU N N 73.338 1.870 -4.343 1.00 . A A . 48 GLU N 1 1
18 22715 1 1 48 GLU O O 72.885 0.845 -1.796 1.00 . A A . 48 GLU O 1 1
18 22716 1 1 48 GLU OE1 O 76.696 4.671 -1.878 1.00 . A A . 48 GLU OE1 1 1
18 22717 1 1 48 GLU OE2 O 78.256 3.371 -1.156 1.00 . A A . 48 GLU OE2 1 1
18 22718 1 1 49 SER C C 75.635 -2.077 -0.420 1.00 . A A . 49 SER C 1 1
18 22719 1 1 49 SER CA C 74.402 -1.324 -0.907 1.00 . A A . 49 SER CA 1 1
18 22720 1 1 49 SER CB C 73.341 -2.318 -1.374 1.00 . A A . 49 SER CB 1 1
18 22721 1 1 49 SER H H 75.596 -0.550 -2.478 1.00 . A A . 49 SER H 1 1
18 22722 1 1 49 SER HA H 74.006 -0.753 -0.081 1.00 . A A . 49 SER HA 1 1
18 22723 1 1 49 SER HB2 H 73.185 -3.064 -0.614 1.00 . A A . 49 SER HB2 1 1
18 22724 1 1 49 SER HB3 H 72.412 -1.793 -1.556 1.00 . A A . 49 SER HB3 1 1
18 22725 1 1 49 SER HG H 74.176 -3.795 -2.326 1.00 . A A . 49 SER HG 1 1
18 22726 1 1 49 SER N N 74.751 -0.413 -1.996 1.00 . A A . 49 SER N 1 1
18 22727 1 1 49 SER O O 76.654 -2.134 -1.112 1.00 . A A . 49 SER O 1 1
18 22728 1 1 49 SER OG O 73.781 -2.953 -2.567 1.00 . A A . 49 SER OG 1 1
18 22729 1 1 50 TYR C C 76.012 -4.381 2.418 1.00 . A A . 50 TYR C 1 1
18 22730 1 1 50 TYR CA C 76.604 -3.427 1.387 1.00 . A A . 50 TYR CA 1 1
18 22731 1 1 50 TYR CB C 77.621 -2.491 2.051 1.00 . A A . 50 TYR CB 1 1
18 22732 1 1 50 TYR CD1 C 79.824 -3.688 1.672 1.00 . A A . 50 TYR CD1 1 1
18 22733 1 1 50 TYR CD2 C 78.928 -3.629 3.927 1.00 . A A . 50 TYR CD2 1 1
18 22734 1 1 50 TYR CE1 C 80.929 -4.413 2.134 1.00 . A A . 50 TYR CE1 1 1
18 22735 1 1 50 TYR CE2 C 80.035 -4.351 4.384 1.00 . A A . 50 TYR CE2 1 1
18 22736 1 1 50 TYR CG C 78.819 -3.297 2.571 1.00 . A A . 50 TYR CG 1 1
18 22737 1 1 50 TYR CZ C 81.037 -4.748 3.491 1.00 . A A . 50 TYR CZ 1 1
18 22738 1 1 50 TYR H H 74.673 -2.573 1.264 1.00 . A A . 50 TYR H 1 1
18 22739 1 1 50 TYR HA H 77.102 -4.011 0.628 1.00 . A A . 50 TYR HA 1 1
18 22740 1 1 50 TYR HB2 H 77.960 -1.767 1.325 1.00 . A A . 50 TYR HB2 1 1
18 22741 1 1 50 TYR HB3 H 77.142 -1.965 2.858 1.00 . A A . 50 TYR HB3 1 1
18 22742 1 1 50 TYR HD1 H 79.749 -3.441 0.623 1.00 . A A . 50 TYR HD1 1 1
18 22743 1 1 50 TYR HD2 H 78.166 -3.340 4.635 1.00 . A A . 50 TYR HD2 1 1
18 22744 1 1 50 TYR HE1 H 81.700 -4.719 1.442 1.00 . A A . 50 TYR HE1 1 1
18 22745 1 1 50 TYR HE2 H 80.116 -4.608 5.430 1.00 . A A . 50 TYR HE2 1 1
18 22746 1 1 50 TYR HH H 82.268 -5.220 4.865 1.00 . A A . 50 TYR HH 1 1
18 22747 1 1 50 TYR N N 75.520 -2.657 0.776 1.00 . A A . 50 TYR N 1 1
18 22748 1 1 50 TYR O O 75.151 -3.972 3.198 1.00 . A A . 50 TYR O 1 1
18 22749 1 1 50 TYR OH O 82.127 -5.457 3.947 1.00 . A A . 50 TYR OH 1 1
18 22750 1 1 51 HIS C C 74.615 -6.578 3.729 1.00 . A A . 51 HIS C 1 1
18 22751 1 1 51 HIS CA C 76.083 -6.723 3.301 1.00 . A A . 51 HIS CA 1 1
18 22752 1 1 51 HIS CB C 76.980 -6.749 4.545 1.00 . A A . 51 HIS CB 1 1
18 22753 1 1 51 HIS CD2 C 79.107 -8.248 4.883 1.00 . A A . 51 HIS CD2 1 1
18 22754 1 1 51 HIS CE1 C 80.109 -7.820 3.009 1.00 . A A . 51 HIS CE1 1 1
18 22755 1 1 51 HIS CG C 78.306 -7.369 4.197 1.00 . A A . 51 HIS CG 1 1
18 22756 1 1 51 HIS H H 77.219 -5.795 1.733 1.00 . A A . 51 HIS H 1 1
18 22757 1 1 51 HIS HA H 76.196 -7.663 2.783 1.00 . A A . 51 HIS HA 1 1
18 22758 1 1 51 HIS HB2 H 77.133 -5.744 4.901 1.00 . A A . 51 HIS HB2 1 1
18 22759 1 1 51 HIS HB3 H 76.509 -7.335 5.318 1.00 . A A . 51 HIS HB3 1 1
18 22760 1 1 51 HIS HD2 H 78.888 -8.657 5.858 1.00 . A A . 51 HIS HD2 1 1
18 22761 1 1 51 HIS HE1 H 80.830 -7.816 2.205 1.00 . A A . 51 HIS HE1 1 1
18 22762 1 1 51 HIS HE2 H 80.985 -9.125 4.380 1.00 . A A . 51 HIS HE2 1 1
18 22763 1 1 51 HIS N N 76.511 -5.632 2.391 1.00 . A A . 51 HIS N 1 1
18 22764 1 1 51 HIS ND1 N 78.965 -7.111 3.003 1.00 . A A . 51 HIS ND1 1 1
18 22765 1 1 51 HIS NE2 N 80.242 -8.532 4.135 1.00 . A A . 51 HIS NE2 1 1
18 22766 1 1 51 HIS O O 74.323 -6.003 4.781 1.00 . A A . 51 HIS O 1 1
18 22767 1 1 52 LYS C C 71.839 -7.943 4.230 1.00 . A A . 52 LYS C 1 1
18 22768 1 1 52 LYS CA C 72.266 -6.946 3.154 1.00 . A A . 52 LYS CA 1 1
18 22769 1 1 52 LYS CB C 71.468 -7.208 1.867 1.00 . A A . 52 LYS CB 1 1
18 22770 1 1 52 LYS CD C 70.985 -6.433 -0.524 1.00 . A A . 52 LYS CD 1 1
18 22771 1 1 52 LYS CE C 71.289 -5.377 -1.604 1.00 . A A . 52 LYS CE 1 1
18 22772 1 1 52 LYS CG C 71.775 -6.138 0.782 1.00 . A A . 52 LYS CG 1 1
18 22773 1 1 52 LYS H H 73.994 -7.472 2.054 1.00 . A A . 52 LYS H 1 1
18 22774 1 1 52 LYS HA H 72.047 -5.953 3.508 1.00 . A A . 52 LYS HA 1 1
18 22775 1 1 52 LYS HB2 H 71.727 -8.188 1.498 1.00 . A A . 52 LYS HB2 1 1
18 22776 1 1 52 LYS HB3 H 70.418 -7.182 2.104 1.00 . A A . 52 LYS HB3 1 1
18 22777 1 1 52 LYS HD2 H 71.263 -7.404 -0.906 1.00 . A A . 52 LYS HD2 1 1
18 22778 1 1 52 LYS HD3 H 69.924 -6.422 -0.316 1.00 . A A . 52 LYS HD3 1 1
18 22779 1 1 52 LYS HE2 H 71.003 -4.396 -1.254 1.00 . A A . 52 LYS HE2 1 1
18 22780 1 1 52 LYS HE3 H 72.344 -5.384 -1.837 1.00 . A A . 52 LYS HE3 1 1
18 22781 1 1 52 LYS HG2 H 71.495 -5.162 1.151 1.00 . A A . 52 LYS HG2 1 1
18 22782 1 1 52 LYS HG3 H 72.832 -6.146 0.564 1.00 . A A . 52 LYS HG3 1 1
18 22783 1 1 52 LYS HZ1 H 70.568 -6.719 -3.021 1.00 . A A . 52 LYS HZ1 1 1
18 22784 1 1 52 LYS HZ2 H 70.918 -5.178 -3.643 1.00 . A A . 52 LYS HZ2 1 1
18 22785 1 1 52 LYS HZ3 H 69.522 -5.422 -2.706 1.00 . A A . 52 LYS HZ3 1 1
18 22786 1 1 52 LYS N N 73.702 -7.059 2.886 1.00 . A A . 52 LYS N 1 1
18 22787 1 1 52 LYS NZ N 70.516 -5.698 -2.836 1.00 . A A . 52 LYS NZ 1 1
18 22788 1 1 52 LYS O O 71.103 -8.896 3.959 1.00 . A A . 52 LYS O 1 1
18 22789 1 1 53 CYS C C 70.611 -8.292 7.173 1.00 . A A . 53 CYS C 1 1
18 22790 1 1 53 CYS CA C 72.002 -8.578 6.590 1.00 . A A . 53 CYS CA 1 1
18 22791 1 1 53 CYS CB C 73.067 -8.390 7.677 1.00 . A A . 53 CYS CB 1 1
18 22792 1 1 53 CYS H H 72.904 -6.942 5.592 1.00 . A A . 53 CYS H 1 1
18 22793 1 1 53 CYS HA H 72.034 -9.612 6.269 1.00 . A A . 53 CYS HA 1 1
18 22794 1 1 53 CYS HB2 H 73.146 -7.342 7.930 1.00 . A A . 53 CYS HB2 1 1
18 22795 1 1 53 CYS HB3 H 72.793 -8.953 8.558 1.00 . A A . 53 CYS HB3 1 1
18 22796 1 1 53 CYS HG H 74.651 -9.929 7.058 1.00 . A A . 53 CYS HG 1 1
18 22797 1 1 53 CYS N N 72.315 -7.711 5.446 1.00 . A A . 53 CYS N 1 1
18 22798 1 1 53 CYS O O 69.689 -9.090 6.981 1.00 . A A . 53 CYS O 1 1
18 22799 1 1 53 CYS SG S 74.665 -8.970 7.062 1.00 . A A . 53 CYS SG 1 1
18 22800 1 1 54 SER C C 68.508 -5.740 7.602 1.00 . A A . 54 SER C 1 1
18 22801 1 1 54 SER CA C 69.227 -6.728 8.497 1.00 . A A . 54 SER CA 1 1
18 22802 1 1 54 SER CB C 69.507 -6.068 9.841 1.00 . A A . 54 SER CB 1 1
18 22803 1 1 54 SER H H 71.249 -6.564 7.970 1.00 . A A . 54 SER H 1 1
18 22804 1 1 54 SER HA H 68.588 -7.577 8.663 1.00 . A A . 54 SER HA 1 1
18 22805 1 1 54 SER HB2 H 70.236 -5.286 9.715 1.00 . A A . 54 SER HB2 1 1
18 22806 1 1 54 SER HB3 H 68.589 -5.645 10.222 1.00 . A A . 54 SER HB3 1 1
18 22807 1 1 54 SER HG H 69.276 -7.583 11.038 1.00 . A A . 54 SER HG 1 1
18 22808 1 1 54 SER N N 70.480 -7.150 7.876 1.00 . A A . 54 SER N 1 1
18 22809 1 1 54 SER O O 68.604 -4.526 7.782 1.00 . A A . 54 SER O 1 1
18 22810 1 1 54 SER OG O 70.011 -7.041 10.745 1.00 . A A . 54 SER OG 1 1
18 22811 1 1 55 ASP C C 66.020 -4.595 6.393 1.00 . A A . 55 ASP C 1 1
18 22812 1 1 55 ASP CA C 67.052 -5.462 5.675 1.00 . A A . 55 ASP CA 1 1
18 22813 1 1 55 ASP CB C 66.334 -6.368 4.671 1.00 . A A . 55 ASP CB 1 1
18 22814 1 1 55 ASP CG C 67.315 -7.370 4.067 1.00 . A A . 55 ASP CG 1 1
18 22815 1 1 55 ASP H H 67.792 -7.248 6.550 1.00 . A A . 55 ASP H 1 1
18 22816 1 1 55 ASP HA H 67.738 -4.821 5.144 1.00 . A A . 55 ASP HA 1 1
18 22817 1 1 55 ASP HB2 H 65.542 -6.902 5.174 1.00 . A A . 55 ASP HB2 1 1
18 22818 1 1 55 ASP HB3 H 65.914 -5.764 3.881 1.00 . A A . 55 ASP HB3 1 1
18 22819 1 1 55 ASP N N 67.800 -6.277 6.632 1.00 . A A . 55 ASP N 1 1
18 22820 1 1 55 ASP O O 65.589 -3.569 5.865 1.00 . A A . 55 ASP O 1 1
18 22821 1 1 55 ASP OD1 O 68.444 -6.993 3.837 1.00 . A A . 55 ASP OD1 1 1
18 22822 1 1 55 ASP OD2 O 66.908 -8.501 3.843 1.00 . A A . 55 ASP OD2 1 1
18 22823 1 1 56 LEU C C 65.243 -2.873 8.696 1.00 . A A . 56 LEU C 1 1
18 22824 1 1 56 LEU CA C 64.660 -4.248 8.372 1.00 . A A . 56 LEU CA 1 1
18 22825 1 1 56 LEU CB C 64.325 -4.968 9.706 1.00 . A A . 56 LEU CB 1 1
18 22826 1 1 56 LEU CD1 C 63.556 -7.109 10.859 1.00 . A A . 56 LEU CD1 1 1
18 22827 1 1 56 LEU CD2 C 62.861 -6.716 8.498 1.00 . A A . 56 LEU CD2 1 1
18 22828 1 1 56 LEU CG C 63.992 -6.486 9.518 1.00 . A A . 56 LEU CG 1 1
18 22829 1 1 56 LEU H H 66.014 -5.828 7.971 1.00 . A A . 56 LEU H 1 1
18 22830 1 1 56 LEU HA H 63.762 -4.107 7.792 1.00 . A A . 56 LEU HA 1 1
18 22831 1 1 56 LEU HB2 H 65.180 -4.877 10.358 1.00 . A A . 56 LEU HB2 1 1
18 22832 1 1 56 LEU HB3 H 63.488 -4.465 10.167 1.00 . A A . 56 LEU HB3 1 1
18 22833 1 1 56 LEU HD11 H 64.300 -6.921 11.620 1.00 . A A . 56 LEU HD11 1 1
18 22834 1 1 56 LEU HD12 H 63.443 -8.176 10.734 1.00 . A A . 56 LEU HD12 1 1
18 22835 1 1 56 LEU HD13 H 62.610 -6.689 11.169 1.00 . A A . 56 LEU HD13 1 1
18 22836 1 1 56 LEU HD21 H 62.428 -7.691 8.662 1.00 . A A . 56 LEU HD21 1 1
18 22837 1 1 56 LEU HD22 H 63.263 -6.674 7.497 1.00 . A A . 56 LEU HD22 1 1
18 22838 1 1 56 LEU HD23 H 62.096 -5.963 8.611 1.00 . A A . 56 LEU HD23 1 1
18 22839 1 1 56 LEU HG H 64.881 -7.003 9.183 1.00 . A A . 56 LEU HG 1 1
18 22840 1 1 56 LEU N N 65.633 -5.008 7.599 1.00 . A A . 56 LEU N 1 1
18 22841 1 1 56 LEU O O 64.574 -1.856 8.491 1.00 . A A . 56 LEU O 1 1
18 22842 1 1 57 CYS C C 68.036 -1.198 8.303 1.00 . A A . 57 CYS C 1 1
18 22843 1 1 57 CYS CA C 67.215 -1.635 9.511 1.00 . A A . 57 CYS CA 1 1
18 22844 1 1 57 CYS CB C 68.086 -1.903 10.736 1.00 . A A . 57 CYS CB 1 1
18 22845 1 1 57 CYS H H 66.975 -3.723 9.282 1.00 . A A . 57 CYS H 1 1
18 22846 1 1 57 CYS HA H 66.510 -0.854 9.761 1.00 . A A . 57 CYS HA 1 1
18 22847 1 1 57 CYS HB2 H 67.435 -1.991 11.577 1.00 . A A . 57 CYS HB2 1 1
18 22848 1 1 57 CYS HB3 H 68.614 -2.829 10.610 1.00 . A A . 57 CYS HB3 1 1
18 22849 1 1 57 CYS N N 66.504 -2.864 9.174 1.00 . A A . 57 CYS N 1 1
18 22850 1 1 57 CYS O O 68.946 -1.899 7.872 1.00 . A A . 57 CYS O 1 1
18 22851 1 1 57 CYS SG S 69.259 -0.537 11.007 1.00 . A A . 57 CYS SG 1 1
18 22852 1 1 58 GLN C C 69.808 0.833 6.795 1.00 . A A . 58 GLN C 1 1
18 22853 1 1 58 GLN CA C 68.356 0.425 6.528 1.00 . A A . 58 GLN CA 1 1
18 22854 1 1 58 GLN CB C 67.593 1.611 5.910 1.00 . A A . 58 GLN CB 1 1
18 22855 1 1 58 GLN CD C 66.640 3.873 6.410 1.00 . A A . 58 GLN CD 1 1
18 22856 1 1 58 GLN CG C 66.968 2.505 6.997 1.00 . A A . 58 GLN CG 1 1
18 22857 1 1 58 GLN H H 66.915 0.434 8.085 1.00 . A A . 58 GLN H 1 1
18 22858 1 1 58 GLN HA H 68.364 -0.377 5.806 1.00 . A A . 58 GLN HA 1 1
18 22859 1 1 58 GLN HB2 H 68.277 2.201 5.319 1.00 . A A . 58 GLN HB2 1 1
18 22860 1 1 58 GLN HB3 H 66.810 1.231 5.271 1.00 . A A . 58 GLN HB3 1 1
18 22861 1 1 58 GLN HE21 H 67.029 4.849 8.094 1.00 . A A . 58 GLN HE21 1 1
18 22862 1 1 58 GLN HE22 H 66.536 5.818 6.791 1.00 . A A . 58 GLN HE22 1 1
18 22863 1 1 58 GLN HG2 H 66.055 2.052 7.356 1.00 . A A . 58 GLN HG2 1 1
18 22864 1 1 58 GLN HG3 H 67.659 2.626 7.815 1.00 . A A . 58 GLN HG3 1 1
18 22865 1 1 58 GLN N N 67.675 -0.064 7.726 1.00 . A A . 58 GLN N 1 1
18 22866 1 1 58 GLN NE2 N 66.743 4.934 7.161 1.00 . A A . 58 GLN NE2 1 1
18 22867 1 1 58 GLN O O 70.667 0.652 5.939 1.00 . A A . 58 GLN O 1 1
18 22868 1 1 58 GLN OE1 O 66.276 3.978 5.241 1.00 . A A . 58 GLN OE1 1 1
18 22869 1 1 59 TYR C C 72.372 0.763 8.590 1.00 . A A . 59 TYR C 1 1
18 22870 1 1 59 TYR CA C 71.404 1.902 8.302 1.00 . A A . 59 TYR CA 1 1
18 22871 1 1 59 TYR CB C 71.316 2.826 9.512 1.00 . A A . 59 TYR CB 1 1
18 22872 1 1 59 TYR CD1 C 70.762 5.120 8.581 1.00 . A A . 59 TYR CD1 1 1
18 22873 1 1 59 TYR CD2 C 73.041 4.680 9.267 1.00 . A A . 59 TYR CD2 1 1
18 22874 1 1 59 TYR CE1 C 71.121 6.424 8.217 1.00 . A A . 59 TYR CE1 1 1
18 22875 1 1 59 TYR CE2 C 73.403 5.985 8.901 1.00 . A A . 59 TYR CE2 1 1
18 22876 1 1 59 TYR CG C 71.722 4.250 9.108 1.00 . A A . 59 TYR CG 1 1
18 22877 1 1 59 TYR CZ C 72.442 6.857 8.376 1.00 . A A . 59 TYR CZ 1 1
18 22878 1 1 59 TYR H H 69.338 1.574 8.582 1.00 . A A . 59 TYR H 1 1
18 22879 1 1 59 TYR HA H 71.789 2.475 7.471 1.00 . A A . 59 TYR HA 1 1
18 22880 1 1 59 TYR HB2 H 70.302 2.821 9.873 1.00 . A A . 59 TYR HB2 1 1
18 22881 1 1 59 TYR HB3 H 71.961 2.457 10.293 1.00 . A A . 59 TYR HB3 1 1
18 22882 1 1 59 TYR HD1 H 69.739 4.800 8.445 1.00 . A A . 59 TYR HD1 1 1
18 22883 1 1 59 TYR HD2 H 73.797 4.020 9.666 1.00 . A A . 59 TYR HD2 1 1
18 22884 1 1 59 TYR HE1 H 70.379 7.096 7.810 1.00 . A A . 59 TYR HE1 1 1
18 22885 1 1 59 TYR HE2 H 74.424 6.317 9.024 1.00 . A A . 59 TYR HE2 1 1
18 22886 1 1 59 TYR HH H 72.592 8.260 7.092 1.00 . A A . 59 TYR HH 1 1
18 22887 1 1 59 TYR N N 70.064 1.423 7.954 1.00 . A A . 59 TYR N 1 1
18 22888 1 1 59 TYR O O 73.576 0.909 8.381 1.00 . A A . 59 TYR O 1 1
18 22889 1 1 59 TYR OH O 72.796 8.144 8.022 1.00 . A A . 59 TYR OH 1 1
18 22890 1 1 60 CYS C C 73.433 -1.993 8.159 1.00 . A A . 60 CYS C 1 1
18 22891 1 1 60 CYS CA C 72.687 -1.506 9.393 1.00 . A A . 60 CYS CA 1 1
18 22892 1 1 60 CYS CB C 71.828 -2.646 9.911 1.00 . A A . 60 CYS CB 1 1
18 22893 1 1 60 CYS H H 70.887 -0.430 9.227 1.00 . A A . 60 CYS H 1 1
18 22894 1 1 60 CYS HA H 73.388 -1.229 10.150 1.00 . A A . 60 CYS HA 1 1
18 22895 1 1 60 CYS HB2 H 70.848 -2.538 9.511 1.00 . A A . 60 CYS HB2 1 1
18 22896 1 1 60 CYS HB3 H 72.243 -3.580 9.565 1.00 . A A . 60 CYS HB3 1 1
18 22897 1 1 60 CYS N N 71.851 -0.362 9.076 1.00 . A A . 60 CYS N 1 1
18 22898 1 1 60 CYS O O 74.480 -2.614 8.263 1.00 . A A . 60 CYS O 1 1
18 22899 1 1 60 CYS SG S 71.767 -2.656 11.733 1.00 . A A . 60 CYS SG 1 1
18 22900 1 1 61 ARG C C 74.863 -1.589 5.544 1.00 . A A . 61 ARG C 1 1
18 22901 1 1 61 ARG CA C 73.474 -2.197 5.749 1.00 . A A . 61 ARG CA 1 1
18 22902 1 1 61 ARG CB C 72.590 -1.791 4.558 1.00 . A A . 61 ARG CB 1 1
18 22903 1 1 61 ARG CD C 70.285 -2.023 3.505 1.00 . A A . 61 ARG CD 1 1
18 22904 1 1 61 ARG CG C 71.237 -2.545 4.592 1.00 . A A . 61 ARG CG 1 1
18 22905 1 1 61 ARG CZ C 68.035 -2.536 2.718 1.00 . A A . 61 ARG CZ 1 1
18 22906 1 1 61 ARG H H 72.005 -1.254 6.967 1.00 . A A . 61 ARG H 1 1
18 22907 1 1 61 ARG HA H 73.564 -3.274 5.779 1.00 . A A . 61 ARG HA 1 1
18 22908 1 1 61 ARG HB2 H 72.425 -0.728 4.593 1.00 . A A . 61 ARG HB2 1 1
18 22909 1 1 61 ARG HB3 H 73.112 -2.036 3.644 1.00 . A A . 61 ARG HB3 1 1
18 22910 1 1 61 ARG HD2 H 70.028 -0.997 3.719 1.00 . A A . 61 ARG HD2 1 1
18 22911 1 1 61 ARG HD3 H 70.764 -2.081 2.538 1.00 . A A . 61 ARG HD3 1 1
18 22912 1 1 61 ARG HE H 69.017 -3.618 4.077 1.00 . A A . 61 ARG HE 1 1
18 22913 1 1 61 ARG HG2 H 71.404 -3.597 4.428 1.00 . A A . 61 ARG HG2 1 1
18 22914 1 1 61 ARG HG3 H 70.770 -2.410 5.555 1.00 . A A . 61 ARG HG3 1 1
18 22915 1 1 61 ARG HH11 H 68.900 -0.910 1.933 1.00 . A A . 61 ARG HH11 1 1
18 22916 1 1 61 ARG HH12 H 67.307 -1.262 1.353 1.00 . A A . 61 ARG HH12 1 1
18 22917 1 1 61 ARG HH21 H 66.936 -4.094 3.322 1.00 . A A . 61 ARG HH21 1 1
18 22918 1 1 61 ARG HH22 H 66.194 -3.068 2.142 1.00 . A A . 61 ARG HH22 1 1
18 22919 1 1 61 ARG N N 72.866 -1.738 6.994 1.00 . A A . 61 ARG N 1 1
18 22920 1 1 61 ARG NE N 69.069 -2.830 3.496 1.00 . A A . 61 ARG NE 1 1
18 22921 1 1 61 ARG NH1 N 68.084 -1.488 1.941 1.00 . A A . 61 ARG NH1 1 1
18 22922 1 1 61 ARG NH2 N 66.973 -3.291 2.728 1.00 . A A . 61 ARG NH2 1 1
18 22923 1 1 61 ARG O O 75.784 -2.282 5.114 1.00 . A A . 61 ARG O 1 1
18 22924 1 1 62 TYR C C 77.147 0.311 6.896 1.00 . A A . 62 TYR C 1 1
18 22925 1 1 62 TYR CA C 76.252 0.431 5.675 1.00 . A A . 62 TYR CA 1 1
18 22926 1 1 62 TYR CB C 75.958 1.912 5.420 1.00 . A A . 62 TYR CB 1 1
18 22927 1 1 62 TYR CD1 C 73.790 1.959 4.105 1.00 . A A . 62 TYR CD1 1 1
18 22928 1 1 62 TYR CD2 C 75.874 2.277 2.900 1.00 . A A . 62 TYR CD2 1 1
18 22929 1 1 62 TYR CE1 C 73.079 2.089 2.906 1.00 . A A . 62 TYR CE1 1 1
18 22930 1 1 62 TYR CE2 C 75.164 2.397 1.703 1.00 . A A . 62 TYR CE2 1 1
18 22931 1 1 62 TYR CG C 75.187 2.052 4.104 1.00 . A A . 62 TYR CG 1 1
18 22932 1 1 62 TYR CZ C 73.768 2.307 1.702 1.00 . A A . 62 TYR CZ 1 1
18 22933 1 1 62 TYR H H 74.210 0.184 6.187 1.00 . A A . 62 TYR H 1 1
18 22934 1 1 62 TYR HA H 76.779 0.045 4.818 1.00 . A A . 62 TYR HA 1 1
18 22935 1 1 62 TYR HB2 H 75.379 2.307 6.243 1.00 . A A . 62 TYR HB2 1 1
18 22936 1 1 62 TYR HB3 H 76.888 2.457 5.366 1.00 . A A . 62 TYR HB3 1 1
18 22937 1 1 62 TYR HD1 H 73.248 1.779 5.022 1.00 . A A . 62 TYR HD1 1 1
18 22938 1 1 62 TYR HD2 H 76.953 2.344 2.879 1.00 . A A . 62 TYR HD2 1 1
18 22939 1 1 62 TYR HE1 H 72.003 2.016 2.906 1.00 . A A . 62 TYR HE1 1 1
18 22940 1 1 62 TYR HE2 H 75.692 2.562 0.778 1.00 . A A . 62 TYR HE2 1 1
18 22941 1 1 62 TYR HH H 72.398 1.751 0.498 1.00 . A A . 62 TYR HH 1 1
18 22942 1 1 62 TYR N N 74.988 -0.295 5.845 1.00 . A A . 62 TYR N 1 1
18 22943 1 1 62 TYR O O 78.323 -0.036 6.767 1.00 . A A . 62 TYR O 1 1
18 22944 1 1 62 TYR OH O 73.069 2.436 0.520 1.00 . A A . 62 TYR OH 1 1
18 22945 1 1 63 GLN C C 76.427 -0.082 10.405 1.00 . A A . 63 GLN C 1 1
18 22946 1 1 63 GLN CA C 77.290 0.593 9.352 1.00 . A A . 63 GLN CA 1 1
18 22947 1 1 63 GLN CB C 77.606 2.025 9.838 1.00 . A A . 63 GLN CB 1 1
18 22948 1 1 63 GLN CD C 78.880 4.150 9.409 1.00 . A A . 63 GLN CD 1 1
18 22949 1 1 63 GLN CG C 78.647 2.717 8.937 1.00 . A A . 63 GLN CG 1 1
18 22950 1 1 63 GLN H H 75.634 0.905 8.062 1.00 . A A . 63 GLN H 1 1
18 22951 1 1 63 GLN HA H 78.203 0.036 9.261 1.00 . A A . 63 GLN HA 1 1
18 22952 1 1 63 GLN HB2 H 76.693 2.605 9.832 1.00 . A A . 63 GLN HB2 1 1
18 22953 1 1 63 GLN HB3 H 77.986 1.978 10.848 1.00 . A A . 63 GLN HB3 1 1
18 22954 1 1 63 GLN HE21 H 80.066 4.603 7.886 1.00 . A A . 63 GLN HE21 1 1
18 22955 1 1 63 GLN HE22 H 79.803 5.857 8.999 1.00 . A A . 63 GLN HE22 1 1
18 22956 1 1 63 GLN HG2 H 79.583 2.181 8.978 1.00 . A A . 63 GLN HG2 1 1
18 22957 1 1 63 GLN HG3 H 78.291 2.743 7.922 1.00 . A A . 63 GLN HG3 1 1
18 22958 1 1 63 GLN N N 76.574 0.628 8.065 1.00 . A A . 63 GLN N 1 1
18 22959 1 1 63 GLN NE2 N 79.646 4.936 8.707 1.00 . A A . 63 GLN NE2 1 1
18 22960 1 1 63 GLN O O 75.339 0.388 10.703 1.00 . A A . 63 GLN O 1 1
18 22961 1 1 63 GLN OE1 O 78.344 4.571 10.435 1.00 . A A . 63 GLN OE1 1 1
18 22962 1 1 64 LYS C C 75.900 -1.050 13.193 1.00 . A A . 64 LYS C 1 1
18 22963 1 1 64 LYS CA C 76.201 -1.934 11.987 1.00 . A A . 64 LYS CA 1 1
18 22964 1 1 64 LYS CB C 77.024 -3.147 12.473 1.00 . A A . 64 LYS CB 1 1
18 22965 1 1 64 LYS CD C 76.202 -4.740 10.597 1.00 . A A . 64 LYS CD 1 1
18 22966 1 1 64 LYS CE C 76.613 -6.016 9.852 1.00 . A A . 64 LYS CE 1 1
18 22967 1 1 64 LYS CG C 77.424 -4.127 11.330 1.00 . A A . 64 LYS CG 1 1
18 22968 1 1 64 LYS H H 77.802 -1.497 10.656 1.00 . A A . 64 LYS H 1 1
18 22969 1 1 64 LYS HA H 75.264 -2.265 11.594 1.00 . A A . 64 LYS HA 1 1
18 22970 1 1 64 LYS HB2 H 77.929 -2.776 12.930 1.00 . A A . 64 LYS HB2 1 1
18 22971 1 1 64 LYS HB3 H 76.457 -3.675 13.223 1.00 . A A . 64 LYS HB3 1 1
18 22972 1 1 64 LYS HD2 H 75.413 -4.968 11.297 1.00 . A A . 64 LYS HD2 1 1
18 22973 1 1 64 LYS HD3 H 75.834 -4.034 9.879 1.00 . A A . 64 LYS HD3 1 1
18 22974 1 1 64 LYS HE2 H 77.559 -5.860 9.353 1.00 . A A . 64 LYS HE2 1 1
18 22975 1 1 64 LYS HE3 H 76.705 -6.834 10.554 1.00 . A A . 64 LYS HE3 1 1
18 22976 1 1 64 LYS HG2 H 78.032 -3.600 10.610 1.00 . A A . 64 LYS HG2 1 1
18 22977 1 1 64 LYS HG3 H 78.013 -4.924 11.759 1.00 . A A . 64 LYS HG3 1 1
18 22978 1 1 64 LYS HZ1 H 75.071 -5.483 8.561 1.00 . A A . 64 LYS HZ1 1 1
18 22979 1 1 64 LYS HZ2 H 74.892 -7.025 9.256 1.00 . A A . 64 LYS HZ2 1 1
18 22980 1 1 64 LYS HZ3 H 76.018 -6.777 8.008 1.00 . A A . 64 LYS HZ3 1 1
18 22981 1 1 64 LYS N N 76.930 -1.182 10.957 1.00 . A A . 64 LYS N 1 1
18 22982 1 1 64 LYS NZ N 75.570 -6.349 8.842 1.00 . A A . 64 LYS NZ 1 1
18 22983 1 1 64 LYS O O 76.772 -0.320 13.670 1.00 . A A . 64 LYS O 1 1
18 22984 1 1 65 ASP C C 73.707 -1.342 15.932 1.00 . A A . 65 ASP C 1 1
18 22985 1 1 65 ASP CA C 74.131 -0.394 14.810 1.00 . A A . 65 ASP CA 1 1
18 22986 1 1 65 ASP CB C 72.889 0.402 14.398 1.00 . A A . 65 ASP CB 1 1
18 22987 1 1 65 ASP CG C 72.941 0.780 12.902 1.00 . A A . 65 ASP CG 1 1
18 22988 1 1 65 ASP H H 74.034 -1.772 13.199 1.00 . A A . 65 ASP H 1 1
18 22989 1 1 65 ASP HA H 74.873 0.289 15.186 1.00 . A A . 65 ASP HA 1 1
18 22990 1 1 65 ASP HB2 H 72.033 -0.195 14.611 1.00 . A A . 65 ASP HB2 1 1
18 22991 1 1 65 ASP HB3 H 72.839 1.305 14.988 1.00 . A A . 65 ASP HB3 1 1
18 22992 1 1 65 ASP N N 74.643 -1.152 13.656 1.00 . A A . 65 ASP N 1 1
18 22993 1 1 65 ASP O O 73.076 -0.920 16.889 1.00 . A A . 65 ASP O 1 1
18 22994 1 1 65 ASP OD1 O 73.886 1.471 12.557 1.00 . A A . 65 ASP OD1 1 1
18 22995 1 1 65 ASP OD2 O 72.079 0.370 12.113 1.00 . A A . 65 ASP OD2 1 1
18 22996 1 1 66 LEU C C 74.069 -3.364 18.234 1.00 . A A . 66 LEU C 1 1
18 22997 1 1 66 LEU CA C 73.599 -3.647 16.783 1.00 . A A . 66 LEU CA 1 1
18 22998 1 1 66 LEU CB C 74.118 -5.042 16.338 1.00 . A A . 66 LEU CB 1 1
18 22999 1 1 66 LEU CD1 C 74.303 -6.445 14.217 1.00 . A A . 66 LEU CD1 1 1
18 23000 1 1 66 LEU CD2 C 72.140 -6.400 15.417 1.00 . A A . 66 LEU CD2 1 1
18 23001 1 1 66 LEU CG C 73.377 -5.549 15.056 1.00 . A A . 66 LEU CG 1 1
18 23002 1 1 66 LEU H H 74.482 -2.919 14.988 1.00 . A A . 66 LEU H 1 1
18 23003 1 1 66 LEU HA H 72.525 -3.672 16.794 1.00 . A A . 66 LEU HA 1 1
18 23004 1 1 66 LEU HB2 H 75.175 -4.959 16.139 1.00 . A A . 66 LEU HB2 1 1
18 23005 1 1 66 LEU HB3 H 73.973 -5.754 17.136 1.00 . A A . 66 LEU HB3 1 1
18 23006 1 1 66 LEU HD11 H 74.770 -7.184 14.853 1.00 . A A . 66 LEU HD11 1 1
18 23007 1 1 66 LEU HD12 H 75.059 -5.849 13.735 1.00 . A A . 66 LEU HD12 1 1
18 23008 1 1 66 LEU HD13 H 73.715 -6.950 13.462 1.00 . A A . 66 LEU HD13 1 1
18 23009 1 1 66 LEU HD21 H 72.462 -7.374 15.756 1.00 . A A . 66 LEU HD21 1 1
18 23010 1 1 66 LEU HD22 H 71.526 -6.519 14.536 1.00 . A A . 66 LEU HD22 1 1
18 23011 1 1 66 LEU HD23 H 71.558 -5.926 16.188 1.00 . A A . 66 LEU HD23 1 1
18 23012 1 1 66 LEU HG H 73.068 -4.710 14.452 1.00 . A A . 66 LEU HG 1 1
18 23013 1 1 66 LEU N N 74.012 -2.628 15.795 1.00 . A A . 66 LEU N 1 1
18 23014 1 1 66 LEU O O 73.743 -4.130 19.143 1.00 . A A . 66 LEU O 1 1
18 23015 1 1 67 ALA C C 74.058 -1.666 20.728 1.00 . A A . 67 ALA C 1 1
18 23016 1 1 67 ALA CA C 75.248 -1.968 19.821 1.00 . A A . 67 ALA CA 1 1
18 23017 1 1 67 ALA CB C 76.186 -0.762 19.795 1.00 . A A . 67 ALA CB 1 1
18 23018 1 1 67 ALA H H 75.026 -1.673 17.745 1.00 . A A . 67 ALA H 1 1
18 23019 1 1 67 ALA HA H 75.783 -2.817 20.217 1.00 . A A . 67 ALA HA 1 1
18 23020 1 1 67 ALA HB1 H 76.784 -0.750 20.694 1.00 . A A . 67 ALA HB1 1 1
18 23021 1 1 67 ALA HB2 H 75.601 0.145 19.739 1.00 . A A . 67 ALA HB2 1 1
18 23022 1 1 67 ALA HB3 H 76.832 -0.826 18.932 1.00 . A A . 67 ALA HB3 1 1
18 23023 1 1 67 ALA N N 74.801 -2.279 18.471 1.00 . A A . 67 ALA N 1 1
18 23024 1 1 67 ALA O O 74.020 -2.110 21.876 1.00 . A A . 67 ALA O 1 1
18 23025 1 1 68 ILE C C 71.100 -1.771 21.414 1.00 . A A . 68 ILE C 1 1
18 23026 1 1 68 ILE CA C 71.927 -0.534 21.029 1.00 . A A . 68 ILE CA 1 1
18 23027 1 1 68 ILE CB C 71.041 0.545 20.329 1.00 . A A . 68 ILE CB 1 1
18 23028 1 1 68 ILE CD1 C 69.760 0.934 18.156 1.00 . A A . 68 ILE CD1 1 1
18 23029 1 1 68 ILE CG1 C 71.050 0.372 18.786 1.00 . A A . 68 ILE CG1 1 1
18 23030 1 1 68 ILE CG2 C 71.571 1.960 20.664 1.00 . A A . 68 ILE CG2 1 1
18 23031 1 1 68 ILE H H 73.181 -0.541 19.304 1.00 . A A . 68 ILE H 1 1
18 23032 1 1 68 ILE HA H 72.302 -0.122 21.946 1.00 . A A . 68 ILE HA 1 1
18 23033 1 1 68 ILE HB H 70.030 0.453 20.700 1.00 . A A . 68 ILE HB 1 1
18 23034 1 1 68 ILE HD11 H 69.528 1.900 18.582 1.00 . A A . 68 ILE HD11 1 1
18 23035 1 1 68 ILE HD12 H 68.940 0.254 18.339 1.00 . A A . 68 ILE HD12 1 1
18 23036 1 1 68 ILE HD13 H 69.901 1.039 17.090 1.00 . A A . 68 ILE HD13 1 1
18 23037 1 1 68 ILE HG12 H 71.898 0.900 18.376 1.00 . A A . 68 ILE HG12 1 1
18 23038 1 1 68 ILE HG13 H 71.126 -0.665 18.529 1.00 . A A . 68 ILE HG13 1 1
18 23039 1 1 68 ILE HG21 H 71.122 2.683 20.000 1.00 . A A . 68 ILE HG21 1 1
18 23040 1 1 68 ILE HG22 H 72.644 1.993 20.535 1.00 . A A . 68 ILE HG22 1 1
18 23041 1 1 68 ILE HG23 H 71.318 2.218 21.685 1.00 . A A . 68 ILE HG23 1 1
18 23042 1 1 68 ILE N N 73.093 -0.892 20.220 1.00 . A A . 68 ILE N 1 1
18 23043 1 1 68 ILE O O 71.136 -2.187 22.574 1.00 . A A . 68 ILE O 1 1
18 23044 1 1 69 HIS C C 70.433 -4.789 20.855 1.00 . A A . 69 HIS C 1 1
18 23045 1 1 69 HIS CA C 69.558 -3.542 20.742 1.00 . A A . 69 HIS CA 1 1
18 23046 1 1 69 HIS CB C 68.547 -3.743 19.615 1.00 . A A . 69 HIS CB 1 1
18 23047 1 1 69 HIS CD2 C 68.093 -6.278 19.092 1.00 . A A . 69 HIS CD2 1 1
18 23048 1 1 69 HIS CE1 C 66.524 -6.619 20.547 1.00 . A A . 69 HIS CE1 1 1
18 23049 1 1 69 HIS CG C 67.897 -5.090 19.756 1.00 . A A . 69 HIS CG 1 1
18 23050 1 1 69 HIS H H 70.372 -1.991 19.561 1.00 . A A . 69 HIS H 1 1
18 23051 1 1 69 HIS HA H 69.020 -3.401 21.667 1.00 . A A . 69 HIS HA 1 1
18 23052 1 1 69 HIS HB2 H 67.793 -2.974 19.668 1.00 . A A . 69 HIS HB2 1 1
18 23053 1 1 69 HIS HB3 H 69.053 -3.687 18.661 1.00 . A A . 69 HIS HB3 1 1
18 23054 1 1 69 HIS HD2 H 68.813 -6.441 18.304 1.00 . A A . 69 HIS HD2 1 1
18 23055 1 1 69 HIS HE1 H 65.760 -7.095 21.145 1.00 . A A . 69 HIS HE1 1 1
18 23056 1 1 69 HIS HE2 H 67.145 -8.178 19.311 1.00 . A A . 69 HIS HE2 1 1
18 23057 1 1 69 HIS N N 70.370 -2.358 20.462 1.00 . A A . 69 HIS N 1 1
18 23058 1 1 69 HIS ND1 N 66.890 -5.328 20.678 1.00 . A A . 69 HIS ND1 1 1
18 23059 1 1 69 HIS NE2 N 67.225 -7.243 19.594 1.00 . A A . 69 HIS NE2 1 1
18 23060 1 1 69 HIS O O 71.042 -5.217 19.872 1.00 . A A . 69 HIS O 1 1
18 23061 1 1 70 HIS C C 70.524 -7.810 21.793 1.00 . A A . 70 HIS C 1 1
18 23062 1 1 70 HIS CA C 71.265 -6.579 22.307 1.00 . A A . 70 HIS CA 1 1
18 23063 1 1 70 HIS CB C 71.516 -6.729 23.808 1.00 . A A . 70 HIS CB 1 1
18 23064 1 1 70 HIS CD2 C 71.909 -4.409 24.971 1.00 . A A . 70 HIS CD2 1 1
18 23065 1 1 70 HIS CE1 C 74.050 -4.261 24.685 1.00 . A A . 70 HIS CE1 1 1
18 23066 1 1 70 HIS CG C 72.296 -5.544 24.308 1.00 . A A . 70 HIS CG 1 1
18 23067 1 1 70 HIS H H 69.958 -4.979 22.791 1.00 . A A . 70 HIS H 1 1
18 23068 1 1 70 HIS HA H 72.217 -6.500 21.803 1.00 . A A . 70 HIS HA 1 1
18 23069 1 1 70 HIS HB2 H 70.571 -6.784 24.329 1.00 . A A . 70 HIS HB2 1 1
18 23070 1 1 70 HIS HB3 H 72.079 -7.632 23.989 1.00 . A A . 70 HIS HB3 1 1
18 23071 1 1 70 HIS HD2 H 70.897 -4.177 25.266 1.00 . A A . 70 HIS HD2 1 1
18 23072 1 1 70 HIS HE1 H 75.067 -3.900 24.700 1.00 . A A . 70 HIS HE1 1 1
18 23073 1 1 70 HIS HE2 H 73.030 -2.733 25.659 1.00 . A A . 70 HIS HE2 1 1
18 23074 1 1 70 HIS N N 70.475 -5.370 22.056 1.00 . A A . 70 HIS N 1 1
18 23075 1 1 70 HIS ND1 N 73.670 -5.434 24.138 1.00 . A A . 70 HIS ND1 1 1
18 23076 1 1 70 HIS NE2 N 73.015 -3.602 25.206 1.00 . A A . 70 HIS NE2 1 1
18 23077 1 1 70 HIS O O 69.345 -8.001 22.094 1.00 . A A . 70 HIS O 1 1
18 23078 1 1 71 GLN C C 70.452 -10.908 21.554 1.00 . A A . 71 GLN C 1 1
18 23079 1 1 71 GLN CA C 70.623 -9.855 20.464 1.00 . A A . 71 GLN CA 1 1
18 23080 1 1 71 GLN CB C 71.515 -10.424 19.345 1.00 . A A . 71 GLN CB 1 1
18 23081 1 1 71 GLN CD C 72.532 -9.992 17.090 1.00 . A A . 71 GLN CD 1 1
18 23082 1 1 71 GLN CG C 71.507 -9.503 18.108 1.00 . A A . 71 GLN CG 1 1
18 23083 1 1 71 GLN H H 72.159 -8.432 20.817 1.00 . A A . 71 GLN H 1 1
18 23084 1 1 71 GLN HA H 69.651 -9.618 20.058 1.00 . A A . 71 GLN HA 1 1
18 23085 1 1 71 GLN HB2 H 72.527 -10.516 19.711 1.00 . A A . 71 GLN HB2 1 1
18 23086 1 1 71 GLN HB3 H 71.150 -11.400 19.061 1.00 . A A . 71 GLN HB3 1 1
18 23087 1 1 71 GLN HE21 H 71.197 -10.234 15.643 1.00 . A A . 71 GLN HE21 1 1
18 23088 1 1 71 GLN HE22 H 72.797 -10.625 15.229 1.00 . A A . 71 GLN HE22 1 1
18 23089 1 1 71 GLN HG2 H 70.529 -9.516 17.649 1.00 . A A . 71 GLN HG2 1 1
18 23090 1 1 71 GLN HG3 H 71.754 -8.495 18.401 1.00 . A A . 71 GLN HG3 1 1
18 23091 1 1 71 GLN N N 71.222 -8.640 21.019 1.00 . A A . 71 GLN N 1 1
18 23092 1 1 71 GLN NE2 N 72.144 -10.309 15.888 1.00 . A A . 71 GLN NE2 1 1
18 23093 1 1 71 GLN O O 71.405 -11.248 22.257 1.00 . A A . 71 GLN O 1 1
18 23094 1 1 71 GLN OE1 O 73.725 -10.069 17.394 1.00 . A A . 71 GLN OE1 1 1
18 23095 1 1 72 HIS C C 69.528 -13.787 22.282 1.00 . A A . 72 HIS C 1 1
18 23096 1 1 72 HIS CA C 68.932 -12.444 22.687 1.00 . A A . 72 HIS CA 1 1
18 23097 1 1 72 HIS CB C 67.417 -12.588 22.848 1.00 . A A . 72 HIS CB 1 1
18 23098 1 1 72 HIS CD2 C 66.499 -11.178 24.864 1.00 . A A . 72 HIS CD2 1 1
18 23099 1 1 72 HIS CE1 C 66.159 -9.317 23.818 1.00 . A A . 72 HIS CE1 1 1
18 23100 1 1 72 HIS CG C 66.872 -11.381 23.558 1.00 . A A . 72 HIS CG 1 1
18 23101 1 1 72 HIS H H 68.514 -11.113 21.091 1.00 . A A . 72 HIS H 1 1
18 23102 1 1 72 HIS HA H 69.353 -12.143 23.635 1.00 . A A . 72 HIS HA 1 1
18 23103 1 1 72 HIS HB2 H 66.958 -12.672 21.874 1.00 . A A . 72 HIS HB2 1 1
18 23104 1 1 72 HIS HB3 H 67.200 -13.473 23.426 1.00 . A A . 72 HIS HB3 1 1
18 23105 1 1 72 HIS HD2 H 66.544 -11.921 25.645 1.00 . A A . 72 HIS HD2 1 1
18 23106 1 1 72 HIS HE1 H 65.885 -8.297 23.595 1.00 . A A . 72 HIS HE1 1 1
18 23107 1 1 72 HIS HE2 H 65.734 -9.449 25.851 1.00 . A A . 72 HIS HE2 1 1
18 23108 1 1 72 HIS N N 69.230 -11.423 21.683 1.00 . A A . 72 HIS N 1 1
18 23109 1 1 72 HIS ND1 N 66.648 -10.181 22.907 1.00 . A A . 72 HIS ND1 1 1
18 23110 1 1 72 HIS NE2 N 66.054 -9.871 25.027 1.00 . A A . 72 HIS NE2 1 1
18 23111 1 1 72 HIS O O 69.535 -14.145 21.104 1.00 . A A . 72 HIS O 1 1
18 23112 1 1 73 HIS C C 69.565 -16.801 22.470 1.00 . A A . 73 HIS C 1 1
18 23113 1 1 73 HIS CA C 70.621 -15.835 22.997 1.00 . A A . 73 HIS CA 1 1
18 23114 1 1 73 HIS CB C 71.244 -16.398 24.276 1.00 . A A . 73 HIS CB 1 1
18 23115 1 1 73 HIS CD2 C 73.175 -18.075 23.673 1.00 . A A . 73 HIS CD2 1 1
18 23116 1 1 73 HIS CE1 C 72.011 -19.906 23.671 1.00 . A A . 73 HIS CE1 1 1
18 23117 1 1 73 HIS CG C 71.885 -17.726 23.978 1.00 . A A . 73 HIS CG 1 1
18 23118 1 1 73 HIS H H 69.994 -14.197 24.186 1.00 . A A . 73 HIS H 1 1
18 23119 1 1 73 HIS HA H 71.395 -15.721 22.254 1.00 . A A . 73 HIS HA 1 1
18 23120 1 1 73 HIS HB2 H 71.992 -15.711 24.645 1.00 . A A . 73 HIS HB2 1 1
18 23121 1 1 73 HIS HB3 H 70.476 -16.530 25.024 1.00 . A A . 73 HIS HB3 1 1
18 23122 1 1 73 HIS HD2 H 74.005 -17.389 23.595 1.00 . A A . 73 HIS HD2 1 1
18 23123 1 1 73 HIS HE1 H 71.726 -20.945 23.595 1.00 . A A . 73 HIS HE1 1 1
18 23124 1 1 73 HIS HE2 H 74.046 -19.977 23.250 1.00 . A A . 73 HIS HE2 1 1
18 23125 1 1 73 HIS N N 70.028 -14.530 23.265 1.00 . A A . 73 HIS N 1 1
18 23126 1 1 73 HIS ND1 N 71.161 -18.912 23.973 1.00 . A A . 73 HIS ND1 1 1
18 23127 1 1 73 HIS NE2 N 73.251 -19.452 23.478 1.00 . A A . 73 HIS NE2 1 1
18 23128 1 1 73 HIS O O 69.815 -17.549 21.522 1.00 . A A . 73 HIS O 1 1
18 23129 1 1 74 HIS C C 66.686 -17.178 21.356 1.00 . A A . 74 HIS C 1 1
18 23130 1 1 74 HIS CA C 67.289 -17.650 22.676 1.00 . A A . 74 HIS CA 1 1
18 23131 1 1 74 HIS CB C 66.205 -17.664 23.754 1.00 . A A . 74 HIS CB 1 1
18 23132 1 1 74 HIS CD2 C 67.151 -17.766 26.202 1.00 . A A . 74 HIS CD2 1 1
18 23133 1 1 74 HIS CE1 C 67.432 -19.906 26.335 1.00 . A A . 74 HIS CE1 1 1
18 23134 1 1 74 HIS CG C 66.748 -18.300 25.004 1.00 . A A . 74 HIS CG 1 1
18 23135 1 1 74 HIS H H 68.248 -16.156 23.834 1.00 . A A . 74 HIS H 1 1
18 23136 1 1 74 HIS HA H 67.664 -18.656 22.551 1.00 . A A . 74 HIS HA 1 1
18 23137 1 1 74 HIS HB2 H 65.896 -16.650 23.968 1.00 . A A . 74 HIS HB2 1 1
18 23138 1 1 74 HIS HB3 H 65.354 -18.231 23.403 1.00 . A A . 74 HIS HB3 1 1
18 23139 1 1 74 HIS HD2 H 67.133 -16.716 26.455 1.00 . A A . 74 HIS HD2 1 1
18 23140 1 1 74 HIS HE1 H 67.681 -20.890 26.704 1.00 . A A . 74 HIS HE1 1 1
18 23141 1 1 74 HIS HE2 H 67.923 -18.699 27.959 1.00 . A A . 74 HIS HE2 1 1
18 23142 1 1 74 HIS N N 68.385 -16.777 23.087 1.00 . A A . 74 HIS N 1 1
18 23143 1 1 74 HIS ND1 N 66.938 -19.668 25.109 1.00 . A A . 74 HIS ND1 1 1
18 23144 1 1 74 HIS NE2 N 67.583 -18.786 27.043 1.00 . A A . 74 HIS NE2 1 1
18 23145 1 1 74 HIS O O 66.465 -15.983 21.157 1.00 . A A . 74 HIS O 1 1
18 23146 1 1 75 GLY C C 64.385 -17.376 19.306 1.00 . A A . 75 GLY C 1 1
18 23147 1 1 75 GLY CA C 65.842 -17.799 19.160 1.00 . A A . 75 GLY CA 1 1
18 23148 1 1 75 GLY H H 66.618 -19.060 20.677 1.00 . A A . 75 GLY H 1 1
18 23149 1 1 75 GLY HA2 H 66.405 -16.993 18.710 1.00 . A A . 75 GLY HA2 1 1
18 23150 1 1 75 GLY HA3 H 65.894 -18.667 18.521 1.00 . A A . 75 GLY HA3 1 1
18 23151 1 1 75 GLY N N 66.421 -18.124 20.460 1.00 . A A . 75 GLY N 1 1
18 23152 1 1 75 GLY O O 63.770 -17.580 20.352 1.00 . A A . 75 GLY O 1 1
18 23153 1 1 76 GLY C C 61.497 -17.518 18.423 1.00 . A A . 76 GLY C 1 1
18 23154 1 1 76 GLY CA C 62.449 -16.337 18.270 1.00 . A A . 76 GLY CA 1 1
18 23155 1 1 76 GLY H H 64.376 -16.649 17.442 1.00 . A A . 76 GLY H 1 1
18 23156 1 1 76 GLY HA2 H 62.311 -15.657 19.097 1.00 . A A . 76 GLY HA2 1 1
18 23157 1 1 76 GLY HA3 H 62.230 -15.822 17.346 1.00 . A A . 76 GLY HA3 1 1
18 23158 1 1 76 GLY N N 63.837 -16.785 18.249 1.00 . A A . 76 GLY N 1 1
18 23159 1 1 76 GLY O O 60.495 -17.428 19.136 1.00 . A A . 76 GLY O 1 1
18 23160 1 1 77 SER C C 61.118 -20.501 19.175 1.00 . A A . 77 SER C 1 1
18 23161 1 1 77 SER CA C 60.981 -19.822 17.814 1.00 . A A . 77 SER CA 1 1
18 23162 1 1 77 SER CB C 61.399 -20.800 16.716 1.00 . A A . 77 SER CB 1 1
18 23163 1 1 77 SER H H 62.626 -18.630 17.200 1.00 . A A . 77 SER H 1 1
18 23164 1 1 77 SER HA H 59.950 -19.546 17.659 1.00 . A A . 77 SER HA 1 1
18 23165 1 1 77 SER HB2 H 62.473 -20.861 16.676 1.00 . A A . 77 SER HB2 1 1
18 23166 1 1 77 SER HB3 H 60.994 -21.779 16.935 1.00 . A A . 77 SER HB3 1 1
18 23167 1 1 77 SER HG H 61.639 -20.351 14.838 1.00 . A A . 77 SER HG 1 1
18 23168 1 1 77 SER N N 61.814 -18.621 17.750 1.00 . A A . 77 SER N 1 1
18 23169 1 1 77 SER O O 62.183 -20.464 19.791 1.00 . A A . 77 SER O 1 1
18 23170 1 1 77 SER OG O 60.909 -20.342 15.463 1.00 . A A . 77 SER OG 1 1
18 23171 1 1 78 MET C C 61.031 -22.987 20.878 1.00 . A A . 78 MET C 1 1
18 23172 1 1 78 MET CA C 60.061 -21.810 20.928 1.00 . A A . 78 MET CA 1 1
18 23173 1 1 78 MET CB C 58.637 -22.295 21.292 1.00 . A A . 78 MET CB 1 1
18 23174 1 1 78 MET CE C 56.240 -24.495 22.650 1.00 . A A . 78 MET CE 1 1
18 23175 1 1 78 MET CG C 58.616 -23.081 22.624 1.00 . A A . 78 MET CG 1 1
18 23176 1 1 78 MET H H 59.214 -21.125 19.107 1.00 . A A . 78 MET H 1 1
18 23177 1 1 78 MET HA H 60.400 -21.103 21.671 1.00 . A A . 78 MET HA 1 1
18 23178 1 1 78 MET HB2 H 57.984 -21.439 21.378 1.00 . A A . 78 MET HB2 1 1
18 23179 1 1 78 MET HB3 H 58.274 -22.934 20.500 1.00 . A A . 78 MET HB3 1 1
18 23180 1 1 78 MET HE1 H 56.435 -24.532 21.587 1.00 . A A . 78 MET HE1 1 1
18 23181 1 1 78 MET HE2 H 55.174 -24.496 22.815 1.00 . A A . 78 MET HE2 1 1
18 23182 1 1 78 MET HE3 H 56.675 -25.358 23.134 1.00 . A A . 78 MET HE3 1 1
18 23183 1 1 78 MET HG2 H 58.864 -24.114 22.442 1.00 . A A . 78 MET HG2 1 1
18 23184 1 1 78 MET HG3 H 59.327 -22.664 23.321 1.00 . A A . 78 MET HG3 1 1
18 23185 1 1 78 MET N N 60.037 -21.124 19.639 1.00 . A A . 78 MET N 1 1
18 23186 1 1 78 MET O O 61.770 -23.238 21.831 1.00 . A A . 78 MET O 1 1
18 23187 1 1 78 MET SD S 56.952 -22.980 23.347 1.00 . A A . 78 MET SD 1 1
18 23188 1 1 79 GLY C C 63.364 -24.421 19.546 1.00 . A A . 79 GLY C 1 1
18 23189 1 1 79 GLY CA C 61.904 -24.858 19.598 1.00 . A A . 79 GLY CA 1 1
18 23190 1 1 79 GLY H H 60.412 -23.463 19.036 1.00 . A A . 79 GLY H 1 1
18 23191 1 1 79 GLY HA2 H 61.764 -25.534 20.429 1.00 . A A . 79 GLY HA2 1 1
18 23192 1 1 79 GLY HA3 H 61.656 -25.368 18.679 1.00 . A A . 79 GLY HA3 1 1
18 23193 1 1 79 GLY N N 61.022 -23.709 19.762 1.00 . A A . 79 GLY N 1 1
18 23194 1 1 79 GLY O O 63.667 -23.262 19.266 1.00 . A A . 79 GLY O 1 1
18 23195 1 1 80 MET C C 66.124 -24.665 18.387 1.00 . A A . 80 MET C 1 1
18 23196 1 1 80 MET CA C 65.692 -25.064 19.794 1.00 . A A . 80 MET CA 1 1
18 23197 1 1 80 MET CB C 66.496 -26.295 20.242 1.00 . A A . 80 MET CB 1 1
18 23198 1 1 80 MET CE C 66.558 -28.142 23.926 1.00 . A A . 80 MET CE 1 1
18 23199 1 1 80 MET CG C 66.405 -26.486 21.763 1.00 . A A . 80 MET CG 1 1
18 23200 1 1 80 MET H H 63.964 -26.268 20.031 1.00 . A A . 80 MET H 1 1
18 23201 1 1 80 MET HA H 65.889 -24.242 20.463 1.00 . A A . 80 MET HA 1 1
18 23202 1 1 80 MET HB2 H 66.105 -27.173 19.750 1.00 . A A . 80 MET HB2 1 1
18 23203 1 1 80 MET HB3 H 67.532 -26.163 19.963 1.00 . A A . 80 MET HB3 1 1
18 23204 1 1 80 MET HE1 H 67.035 -28.972 24.430 1.00 . A A . 80 MET HE1 1 1
18 23205 1 1 80 MET HE2 H 65.487 -28.267 23.971 1.00 . A A . 80 MET HE2 1 1
18 23206 1 1 80 MET HE3 H 66.832 -27.216 24.410 1.00 . A A . 80 MET HE3 1 1
18 23207 1 1 80 MET HG2 H 66.976 -25.715 22.263 1.00 . A A . 80 MET HG2 1 1
18 23208 1 1 80 MET HG3 H 65.373 -26.435 22.075 1.00 . A A . 80 MET HG3 1 1
18 23209 1 1 80 MET N N 64.264 -25.361 19.816 1.00 . A A . 80 MET N 1 1
18 23210 1 1 80 MET O O 66.930 -23.750 18.218 1.00 . A A . 80 MET O 1 1
18 23211 1 1 80 MET SD S 67.092 -28.105 22.197 1.00 . A A . 80 MET SD 1 1
18 23212 1 1 81 SER C C 64.841 -25.679 15.064 1.00 . A A . 81 SER C 1 1
18 23213 1 1 81 SER CA C 65.910 -25.096 15.984 1.00 . A A . 81 SER CA 1 1
18 23214 1 1 81 SER CB C 67.271 -25.699 15.630 1.00 . A A . 81 SER CB 1 1
18 23215 1 1 81 SER H H 64.951 -26.086 17.598 1.00 . A A . 81 SER H 1 1
18 23216 1 1 81 SER HA H 65.950 -24.028 15.827 1.00 . A A . 81 SER HA 1 1
18 23217 1 1 81 SER HB2 H 67.503 -25.486 14.601 1.00 . A A . 81 SER HB2 1 1
18 23218 1 1 81 SER HB3 H 68.035 -25.270 16.264 1.00 . A A . 81 SER HB3 1 1
18 23219 1 1 81 SER HG H 66.754 -27.487 15.065 1.00 . A A . 81 SER HG 1 1
18 23220 1 1 81 SER N N 65.584 -25.367 17.387 1.00 . A A . 81 SER N 1 1
18 23221 1 1 81 SER O O 64.028 -26.501 15.484 1.00 . A A . 81 SER O 1 1
18 23222 1 1 81 SER OG O 67.222 -27.108 15.813 1.00 . A A . 81 SER OG 1 1
18 23223 1 1 82 GLY C C 64.086 -27.203 12.528 1.00 . A A . 82 GLY C 1 1
18 23224 1 1 82 GLY CA C 63.874 -25.724 12.832 1.00 . A A . 82 GLY CA 1 1
18 23225 1 1 82 GLY H H 65.520 -24.585 13.530 1.00 . A A . 82 GLY H 1 1
18 23226 1 1 82 GLY HA2 H 62.878 -25.581 13.227 1.00 . A A . 82 GLY HA2 1 1
18 23227 1 1 82 GLY HA3 H 63.978 -25.159 11.918 1.00 . A A . 82 GLY HA3 1 1
18 23228 1 1 82 GLY N N 64.848 -25.243 13.806 1.00 . A A . 82 GLY N 1 1
18 23229 1 1 82 GLY O O 65.207 -27.707 12.600 1.00 . A A . 82 GLY O 1 1
18 23230 1 1 83 SER C C 63.946 -29.558 10.648 1.00 . A A . 83 SER C 1 1
18 23231 1 1 83 SER CA C 63.080 -29.319 11.881 1.00 . A A . 83 SER CA 1 1
18 23232 1 1 83 SER CB C 61.679 -29.879 11.631 1.00 . A A . 83 SER CB 1 1
18 23233 1 1 83 SER H H 62.134 -27.441 12.150 1.00 . A A . 83 SER H 1 1
18 23234 1 1 83 SER HA H 63.516 -29.837 12.721 1.00 . A A . 83 SER HA 1 1
18 23235 1 1 83 SER HB2 H 61.745 -30.925 11.382 1.00 . A A . 83 SER HB2 1 1
18 23236 1 1 83 SER HB3 H 61.083 -29.761 12.525 1.00 . A A . 83 SER HB3 1 1
18 23237 1 1 83 SER HG H 60.556 -29.805 10.044 1.00 . A A . 83 SER HG 1 1
18 23238 1 1 83 SER N N 63.002 -27.896 12.191 1.00 . A A . 83 SER N 1 1
18 23239 1 1 83 SER O O 64.712 -30.519 10.593 1.00 . A A . 83 SER O 1 1
18 23240 1 1 83 SER OG O 61.078 -29.178 10.551 1.00 . A A . 83 SER OG 1 1
18 23241 1 1 84 GLY C C 66.083 -28.649 8.713 1.00 . A A . 84 GLY C 1 1
18 23242 1 1 84 GLY CA C 64.593 -28.809 8.432 1.00 . A A . 84 GLY CA 1 1
18 23243 1 1 84 GLY H H 63.189 -27.932 9.756 1.00 . A A . 84 GLY H 1 1
18 23244 1 1 84 GLY HA2 H 64.415 -29.785 8.002 1.00 . A A . 84 GLY HA2 1 1
18 23245 1 1 84 GLY HA3 H 64.282 -28.050 7.733 1.00 . A A . 84 GLY HA3 1 1
18 23246 1 1 84 GLY N N 63.817 -28.678 9.660 1.00 . A A . 84 GLY N 1 1
18 23247 1 1 84 GLY O O 66.481 -27.846 9.558 1.00 . A A . 84 GLY O 1 1
18 23248 1 1 85 THR C C 68.904 -28.078 7.553 1.00 . A A . 85 THR C 1 1
18 23249 1 1 85 THR CA C 68.348 -29.360 8.163 1.00 . A A . 85 THR CA 1 1
18 23250 1 1 85 THR CB C 69.003 -30.571 7.483 1.00 . A A . 85 THR CB 1 1
18 23251 1 1 85 THR CG2 C 68.805 -31.830 8.335 1.00 . A A . 85 THR CG2 1 1
18 23252 1 1 85 THR H H 66.517 -30.034 7.334 1.00 . A A . 85 THR H 1 1
18 23253 1 1 85 THR HA H 68.586 -29.380 9.216 1.00 . A A . 85 THR HA 1 1
18 23254 1 1 85 THR HB H 70.060 -30.388 7.366 1.00 . A A . 85 THR HB 1 1
18 23255 1 1 85 THR HG1 H 69.049 -30.475 5.541 1.00 . A A . 85 THR HG1 1 1
18 23256 1 1 85 THR HG21 H 69.520 -31.832 9.147 1.00 . A A . 85 THR HG21 1 1
18 23257 1 1 85 THR HG22 H 68.962 -32.704 7.720 1.00 . A A . 85 THR HG22 1 1
18 23258 1 1 85 THR HG23 H 67.804 -31.848 8.735 1.00 . A A . 85 THR HG23 1 1
18 23259 1 1 85 THR N N 66.898 -29.416 7.993 1.00 . A A . 85 THR N 1 1
18 23260 1 1 85 THR O O 68.224 -27.402 6.781 1.00 . A A . 85 THR O 1 1
18 23261 1 1 85 THR OG1 O 68.417 -30.764 6.204 1.00 . A A . 85 THR OG1 1 1
18 23262 1 1 86 GLY C C 70.146 -25.295 8.003 1.00 . A A . 86 GLY C 1 1
18 23263 1 1 86 GLY CA C 70.781 -26.542 7.396 1.00 . A A . 86 GLY CA 1 1
18 23264 1 1 86 GLY H H 70.633 -28.324 8.531 1.00 . A A . 86 GLY H 1 1
18 23265 1 1 86 GLY HA2 H 71.832 -26.565 7.647 1.00 . A A . 86 GLY HA2 1 1
18 23266 1 1 86 GLY HA3 H 70.673 -26.509 6.323 1.00 . A A . 86 GLY HA3 1 1
18 23267 1 1 86 GLY N N 70.142 -27.747 7.911 1.00 . A A . 86 GLY N 1 1
18 23268 1 1 86 GLY O O 70.189 -24.217 7.411 1.00 . A A . 86 GLY O 1 1
18 23269 1 1 87 TYR C C 67.768 -23.763 9.048 1.00 . A A . 87 TYR C 1 1
18 23270 1 1 87 TYR CA C 68.902 -24.348 9.893 1.00 . A A . 87 TYR CA 1 1
18 23271 1 1 87 TYR CB C 69.933 -23.253 10.235 1.00 . A A . 87 TYR CB 1 1
18 23272 1 1 87 TYR CD1 C 69.935 -23.175 12.772 1.00 . A A . 87 TYR CD1 1 1
18 23273 1 1 87 TYR CD2 C 68.912 -21.329 11.580 1.00 . A A . 87 TYR CD2 1 1
18 23274 1 1 87 TYR CE1 C 69.628 -22.560 13.994 1.00 . A A . 87 TYR CE1 1 1
18 23275 1 1 87 TYR CE2 C 68.612 -20.709 12.801 1.00 . A A . 87 TYR CE2 1 1
18 23276 1 1 87 TYR CG C 69.579 -22.563 11.567 1.00 . A A . 87 TYR CG 1 1
18 23277 1 1 87 TYR CZ C 68.970 -21.322 14.003 1.00 . A A . 87 TYR CZ 1 1
18 23278 1 1 87 TYR H H 69.559 -26.344 9.604 1.00 . A A . 87 TYR H 1 1
18 23279 1 1 87 TYR HA H 68.479 -24.729 10.811 1.00 . A A . 87 TYR HA 1 1
18 23280 1 1 87 TYR HB2 H 70.914 -23.703 10.313 1.00 . A A . 87 TYR HB2 1 1
18 23281 1 1 87 TYR HB3 H 69.957 -22.531 9.435 1.00 . A A . 87 TYR HB3 1 1
18 23282 1 1 87 TYR HD1 H 70.438 -24.132 12.775 1.00 . A A . 87 TYR HD1 1 1
18 23283 1 1 87 TYR HD2 H 68.628 -20.834 10.665 1.00 . A A . 87 TYR HD2 1 1
18 23284 1 1 87 TYR HE1 H 69.907 -23.032 14.925 1.00 . A A . 87 TYR HE1 1 1
18 23285 1 1 87 TYR HE2 H 68.099 -19.758 12.813 1.00 . A A . 87 TYR HE2 1 1
18 23286 1 1 87 TYR HH H 69.464 -20.259 15.507 1.00 . A A . 87 TYR HH 1 1
18 23287 1 1 87 TYR N N 69.556 -25.457 9.190 1.00 . A A . 87 TYR N 1 1
18 23288 1 1 87 TYR O O 67.361 -24.415 8.100 1.00 . A A . 87 TYR O 1 1
18 23289 1 1 87 TYR OXT O 67.312 -22.681 9.367 1.00 . A A . 87 TYR OXT 1 1
18 23290 1 1 87 TYR OH O 68.674 -20.710 15.204 1.00 . A A . 87 TYR OH 1 1
18 23291 2 2 1 ZN ZN ZN 70.688 -0.899 12.820 1.00 . B A . 101 ZN ZN 1 1
18 23292 3 2 1 ZN ZN ZN 61.344 7.395 14.221 1.00 . C A . 102 ZN ZN 1 1
19 23293 1 1 1 MET C C 56.483 -10.696 18.887 1.00 . A A . 1 MET C 1 1
19 23294 1 1 1 MET CA C 55.253 -10.336 19.712 1.00 . A A . 1 MET CA 1 1
19 23295 1 1 1 MET CB C 55.510 -10.664 21.193 1.00 . A A . 1 MET CB 1 1
19 23296 1 1 1 MET CE C 55.613 -9.385 24.493 1.00 . A A . 1 MET CE 1 1
19 23297 1 1 1 MET CG C 54.414 -10.056 22.089 1.00 . A A . 1 MET CG 1 1
19 23298 1 1 1 MET H1 H 54.279 -12.138 19.330 1.00 . A A . 1 MET H1 1 1
19 23299 1 1 1 MET H2 H 53.927 -10.910 18.211 1.00 . A A . 1 MET H2 1 1
19 23300 1 1 1 MET H3 H 53.238 -10.871 19.763 1.00 . A A . 1 MET H3 1 1
19 23301 1 1 1 MET HA H 55.048 -9.283 19.600 1.00 . A A . 1 MET HA 1 1
19 23302 1 1 1 MET HB2 H 55.518 -11.736 21.322 1.00 . A A . 1 MET HB2 1 1
19 23303 1 1 1 MET HB3 H 56.470 -10.265 21.480 1.00 . A A . 1 MET HB3 1 1
19 23304 1 1 1 MET HE1 H 55.975 -9.704 25.460 1.00 . A A . 1 MET HE1 1 1
19 23305 1 1 1 MET HE2 H 55.026 -8.488 24.615 1.00 . A A . 1 MET HE2 1 1
19 23306 1 1 1 MET HE3 H 56.451 -9.179 23.844 1.00 . A A . 1 MET HE3 1 1
19 23307 1 1 1 MET HG2 H 54.508 -8.980 22.104 1.00 . A A . 1 MET HG2 1 1
19 23308 1 1 1 MET HG3 H 53.442 -10.322 21.705 1.00 . A A . 1 MET HG3 1 1
19 23309 1 1 1 MET N N 54.086 -11.123 19.217 1.00 . A A . 1 MET N 1 1
19 23310 1 1 1 MET O O 57.251 -9.820 18.491 1.00 . A A . 1 MET O 1 1
19 23311 1 1 1 MET SD S 54.585 -10.699 23.779 1.00 . A A . 1 MET SD 1 1
19 23312 1 1 2 GLY C C 59.092 -12.346 18.659 1.00 . A A . 2 GLY C 1 1
19 23313 1 1 2 GLY CA C 57.801 -12.459 17.856 1.00 . A A . 2 GLY CA 1 1
19 23314 1 1 2 GLY H H 56.014 -12.641 18.979 1.00 . A A . 2 GLY H 1 1
19 23315 1 1 2 GLY HA2 H 57.642 -13.493 17.583 1.00 . A A . 2 GLY HA2 1 1
19 23316 1 1 2 GLY HA3 H 57.891 -11.867 16.958 1.00 . A A . 2 GLY HA3 1 1
19 23317 1 1 2 GLY N N 56.661 -11.990 18.635 1.00 . A A . 2 GLY N 1 1
19 23318 1 1 2 GLY O O 60.181 -12.260 18.087 1.00 . A A . 2 GLY O 1 1
19 23319 1 1 3 ALA C C 59.747 -12.702 22.312 1.00 . A A . 3 ALA C 1 1
19 23320 1 1 3 ALA CA C 60.109 -12.238 20.886 1.00 . A A . 3 ALA CA 1 1
19 23321 1 1 3 ALA CB C 60.589 -10.780 20.930 1.00 . A A . 3 ALA CB 1 1
19 23322 1 1 3 ALA H H 58.056 -12.411 20.374 1.00 . A A . 3 ALA H 1 1
19 23323 1 1 3 ALA HA H 60.918 -12.848 20.507 1.00 . A A . 3 ALA HA 1 1
19 23324 1 1 3 ALA HB1 H 59.770 -10.140 21.225 1.00 . A A . 3 ALA HB1 1 1
19 23325 1 1 3 ALA HB2 H 60.941 -10.486 19.953 1.00 . A A . 3 ALA HB2 1 1
19 23326 1 1 3 ALA HB3 H 61.395 -10.686 21.642 1.00 . A A . 3 ALA HB3 1 1
19 23327 1 1 3 ALA N N 58.955 -12.343 19.988 1.00 . A A . 3 ALA N 1 1
19 23328 1 1 3 ALA O O 59.669 -11.875 23.215 1.00 . A A . 3 ALA O 1 1
19 23329 1 1 4 PRO C C 60.321 -14.177 24.940 1.00 . A A . 4 PRO C 1 1
19 23330 1 1 4 PRO CA C 59.198 -14.476 23.939 1.00 . A A . 4 PRO CA 1 1
19 23331 1 1 4 PRO CB C 59.011 -15.991 23.793 1.00 . A A . 4 PRO CB 1 1
19 23332 1 1 4 PRO CD C 59.560 -15.118 21.594 1.00 . A A . 4 PRO CD 1 1
19 23333 1 1 4 PRO CG C 58.887 -16.269 22.336 1.00 . A A . 4 PRO CG 1 1
19 23334 1 1 4 PRO HA H 58.276 -14.031 24.275 1.00 . A A . 4 PRO HA 1 1
19 23335 1 1 4 PRO HB2 H 59.868 -16.511 24.195 1.00 . A A . 4 PRO HB2 1 1
19 23336 1 1 4 PRO HB3 H 58.113 -16.305 24.305 1.00 . A A . 4 PRO HB3 1 1
19 23337 1 1 4 PRO HD2 H 60.578 -15.382 21.338 1.00 . A A . 4 PRO HD2 1 1
19 23338 1 1 4 PRO HD3 H 58.994 -14.884 20.711 1.00 . A A . 4 PRO HD3 1 1
19 23339 1 1 4 PRO HG2 H 59.377 -17.202 22.098 1.00 . A A . 4 PRO HG2 1 1
19 23340 1 1 4 PRO HG3 H 57.846 -16.319 22.058 1.00 . A A . 4 PRO HG3 1 1
19 23341 1 1 4 PRO N N 59.530 -13.993 22.559 1.00 . A A . 4 PRO N 1 1
19 23342 1 1 4 PRO O O 61.490 -14.111 24.553 1.00 . A A . 4 PRO O 1 1
19 23343 1 1 5 VAL C C 60.444 -14.469 28.600 1.00 . A A . 5 VAL C 1 1
19 23344 1 1 5 VAL CA C 60.878 -13.703 27.318 1.00 . A A . 5 VAL CA 1 1
19 23345 1 1 5 VAL CB C 60.870 -12.162 27.592 1.00 . A A . 5 VAL CB 1 1
19 23346 1 1 5 VAL CG1 C 61.838 -11.750 28.724 1.00 . A A . 5 VAL CG1 1 1
19 23347 1 1 5 VAL CG2 C 61.243 -11.371 26.327 1.00 . A A . 5 VAL CG2 1 1
19 23348 1 1 5 VAL H H 58.981 -14.068 26.430 1.00 . A A . 5 VAL H 1 1
19 23349 1 1 5 VAL HA H 61.873 -14.020 27.044 1.00 . A A . 5 VAL HA 1 1
19 23350 1 1 5 VAL HB H 59.868 -11.874 27.881 1.00 . A A . 5 VAL HB 1 1
19 23351 1 1 5 VAL HG11 H 61.273 -11.559 29.625 1.00 . A A . 5 VAL HG11 1 1
19 23352 1 1 5 VAL HG12 H 62.354 -10.846 28.435 1.00 . A A . 5 VAL HG12 1 1
19 23353 1 1 5 VAL HG13 H 62.565 -12.521 28.916 1.00 . A A . 5 VAL HG13 1 1
19 23354 1 1 5 VAL HG21 H 62.081 -11.828 25.822 1.00 . A A . 5 VAL HG21 1 1
19 23355 1 1 5 VAL HG22 H 61.508 -10.363 26.607 1.00 . A A . 5 VAL HG22 1 1
19 23356 1 1 5 VAL HG23 H 60.394 -11.342 25.665 1.00 . A A . 5 VAL HG23 1 1
19 23357 1 1 5 VAL N N 59.934 -13.998 26.219 1.00 . A A . 5 VAL N 1 1
19 23358 1 1 5 VAL O O 59.959 -13.847 29.547 1.00 . A A . 5 VAL O 1 1
19 23359 1 1 6 PRO C C 60.874 -16.072 31.158 1.00 . A A . 6 PRO C 1 1
19 23360 1 1 6 PRO CA C 60.186 -16.572 29.888 1.00 . A A . 6 PRO CA 1 1
19 23361 1 1 6 PRO CB C 60.620 -18.012 29.595 1.00 . A A . 6 PRO CB 1 1
19 23362 1 1 6 PRO CD C 61.136 -16.699 27.626 1.00 . A A . 6 PRO CD 1 1
19 23363 1 1 6 PRO CG C 60.789 -18.099 28.119 1.00 . A A . 6 PRO CG 1 1
19 23364 1 1 6 PRO HA H 59.117 -16.540 30.010 1.00 . A A . 6 PRO HA 1 1
19 23365 1 1 6 PRO HB2 H 61.555 -18.231 30.091 1.00 . A A . 6 PRO HB2 1 1
19 23366 1 1 6 PRO HB3 H 59.857 -18.703 29.916 1.00 . A A . 6 PRO HB3 1 1
19 23367 1 1 6 PRO HD2 H 62.208 -16.585 27.542 1.00 . A A . 6 PRO HD2 1 1
19 23368 1 1 6 PRO HD3 H 60.659 -16.520 26.682 1.00 . A A . 6 PRO HD3 1 1
19 23369 1 1 6 PRO HG2 H 61.591 -18.783 27.884 1.00 . A A . 6 PRO HG2 1 1
19 23370 1 1 6 PRO HG3 H 59.871 -18.428 27.659 1.00 . A A . 6 PRO HG3 1 1
19 23371 1 1 6 PRO N N 60.590 -15.797 28.667 1.00 . A A . 6 PRO N 1 1
19 23372 1 1 6 PRO O O 60.243 -15.948 32.207 1.00 . A A . 6 PRO O 1 1
19 23373 1 1 7 TYR C C 62.579 -13.833 32.483 1.00 . A A . 7 TYR C 1 1
19 23374 1 1 7 TYR CA C 62.950 -15.306 32.183 1.00 . A A . 7 TYR CA 1 1
19 23375 1 1 7 TYR CB C 64.443 -15.400 31.851 1.00 . A A . 7 TYR CB 1 1
19 23376 1 1 7 TYR CD1 C 64.727 -17.830 31.190 1.00 . A A . 7 TYR CD1 1 1
19 23377 1 1 7 TYR CD2 C 65.605 -17.114 33.336 1.00 . A A . 7 TYR CD2 1 1
19 23378 1 1 7 TYR CE1 C 65.176 -19.129 31.442 1.00 . A A . 7 TYR CE1 1 1
19 23379 1 1 7 TYR CE2 C 66.056 -18.413 33.586 1.00 . A A . 7 TYR CE2 1 1
19 23380 1 1 7 TYR CG C 64.942 -16.821 32.141 1.00 . A A . 7 TYR CG 1 1
19 23381 1 1 7 TYR CZ C 65.841 -19.421 32.638 1.00 . A A . 7 TYR CZ 1 1
19 23382 1 1 7 TYR H H 62.611 -15.915 30.176 1.00 . A A . 7 TYR H 1 1
19 23383 1 1 7 TYR HA H 62.738 -15.946 33.019 1.00 . A A . 7 TYR HA 1 1
19 23384 1 1 7 TYR HB2 H 64.586 -15.164 30.804 1.00 . A A . 7 TYR HB2 1 1
19 23385 1 1 7 TYR HB3 H 64.989 -14.682 32.436 1.00 . A A . 7 TYR HB3 1 1
19 23386 1 1 7 TYR HD1 H 64.212 -17.616 30.265 1.00 . A A . 7 TYR HD1 1 1
19 23387 1 1 7 TYR HD2 H 65.775 -16.351 34.080 1.00 . A A . 7 TYR HD2 1 1
19 23388 1 1 7 TYR HE1 H 65.009 -19.909 30.712 1.00 . A A . 7 TYR HE1 1 1
19 23389 1 1 7 TYR HE2 H 66.570 -18.639 34.509 1.00 . A A . 7 TYR HE2 1 1
19 23390 1 1 7 TYR HH H 65.698 -21.313 32.430 1.00 . A A . 7 TYR HH 1 1
19 23391 1 1 7 TYR N N 62.171 -15.790 31.043 1.00 . A A . 7 TYR N 1 1
19 23392 1 1 7 TYR O O 62.208 -13.124 31.548 1.00 . A A . 7 TYR O 1 1
19 23393 1 1 7 TYR OH O 66.284 -20.706 32.885 1.00 . A A . 7 TYR OH 1 1
19 23394 1 1 8 PRO C C 63.382 -10.923 33.507 1.00 . A A . 8 PRO C 1 1
19 23395 1 1 8 PRO CA C 62.314 -11.894 33.996 1.00 . A A . 8 PRO CA 1 1
19 23396 1 1 8 PRO CB C 62.182 -11.831 35.517 1.00 . A A . 8 PRO CB 1 1
19 23397 1 1 8 PRO CD C 63.085 -14.007 34.976 1.00 . A A . 8 PRO CD 1 1
19 23398 1 1 8 PRO CG C 63.090 -12.894 36.026 1.00 . A A . 8 PRO CG 1 1
19 23399 1 1 8 PRO HA H 61.375 -11.654 33.546 1.00 . A A . 8 PRO HA 1 1
19 23400 1 1 8 PRO HB2 H 62.493 -10.860 35.880 1.00 . A A . 8 PRO HB2 1 1
19 23401 1 1 8 PRO HB3 H 61.167 -12.038 35.814 1.00 . A A . 8 PRO HB3 1 1
19 23402 1 1 8 PRO HD2 H 64.073 -14.436 34.876 1.00 . A A . 8 PRO HD2 1 1
19 23403 1 1 8 PRO HD3 H 62.366 -14.761 35.251 1.00 . A A . 8 PRO HD3 1 1
19 23404 1 1 8 PRO HG2 H 64.086 -12.499 36.150 1.00 . A A . 8 PRO HG2 1 1
19 23405 1 1 8 PRO HG3 H 62.721 -13.278 36.963 1.00 . A A . 8 PRO HG3 1 1
19 23406 1 1 8 PRO N N 62.666 -13.325 33.719 1.00 . A A . 8 PRO N 1 1
19 23407 1 1 8 PRO O O 63.211 -9.707 33.604 1.00 . A A . 8 PRO O 1 1
19 23408 1 1 9 ASP C C 66.070 -9.639 33.442 1.00 . A A . 9 ASP C 1 1
19 23409 1 1 9 ASP CA C 65.607 -10.723 32.442 1.00 . A A . 9 ASP CA 1 1
19 23410 1 1 9 ASP CB C 65.233 -10.061 31.109 1.00 . A A . 9 ASP CB 1 1
19 23411 1 1 9 ASP CG C 64.972 -11.118 30.038 1.00 . A A . 9 ASP CG 1 1
19 23412 1 1 9 ASP H H 64.497 -12.458 32.927 1.00 . A A . 9 ASP H 1 1
19 23413 1 1 9 ASP HA H 66.422 -11.406 32.246 1.00 . A A . 9 ASP HA 1 1
19 23414 1 1 9 ASP HB2 H 64.349 -9.461 31.235 1.00 . A A . 9 ASP HB2 1 1
19 23415 1 1 9 ASP HB3 H 66.045 -9.430 30.786 1.00 . A A . 9 ASP HB3 1 1
19 23416 1 1 9 ASP N N 64.468 -11.490 32.974 1.00 . A A . 9 ASP N 1 1
19 23417 1 1 9 ASP O O 65.788 -8.461 33.221 1.00 . A A . 9 ASP O 1 1
19 23418 1 1 9 ASP OD1 O 64.723 -12.259 30.396 1.00 . A A . 9 ASP OD1 1 1
19 23419 1 1 9 ASP OD2 O 64.994 -10.757 28.872 1.00 . A A . 9 ASP OD2 1 1
19 23420 1 1 10 PRO C C 68.077 -7.899 34.907 1.00 . A A . 10 PRO C 1 1
19 23421 1 1 10 PRO CA C 67.205 -8.969 35.543 1.00 . A A . 10 PRO CA 1 1
19 23422 1 1 10 PRO CB C 68.030 -9.763 36.556 1.00 . A A . 10 PRO CB 1 1
19 23423 1 1 10 PRO CD C 67.155 -11.349 34.955 1.00 . A A . 10 PRO CD 1 1
19 23424 1 1 10 PRO CG C 67.608 -11.181 36.401 1.00 . A A . 10 PRO CG 1 1
19 23425 1 1 10 PRO HA H 66.358 -8.520 36.035 1.00 . A A . 10 PRO HA 1 1
19 23426 1 1 10 PRO HB2 H 69.084 -9.660 36.340 1.00 . A A . 10 PRO HB2 1 1
19 23427 1 1 10 PRO HB3 H 67.819 -9.424 37.557 1.00 . A A . 10 PRO HB3 1 1
19 23428 1 1 10 PRO HD2 H 67.977 -11.704 34.347 1.00 . A A . 10 PRO HD2 1 1
19 23429 1 1 10 PRO HD3 H 66.324 -12.029 34.903 1.00 . A A . 10 PRO HD3 1 1
19 23430 1 1 10 PRO HG2 H 68.445 -11.832 36.606 1.00 . A A . 10 PRO HG2 1 1
19 23431 1 1 10 PRO HG3 H 66.790 -11.400 37.066 1.00 . A A . 10 PRO HG3 1 1
19 23432 1 1 10 PRO N N 66.748 -9.987 34.540 1.00 . A A . 10 PRO N 1 1
19 23433 1 1 10 PRO O O 68.062 -6.739 35.317 1.00 . A A . 10 PRO O 1 1
19 23434 1 1 11 LEU C C 68.945 -6.377 32.401 1.00 . A A . 11 LEU C 1 1
19 23435 1 1 11 LEU CA C 69.742 -7.398 33.219 1.00 . A A . 11 LEU CA 1 1
19 23436 1 1 11 LEU CB C 70.702 -8.166 32.276 1.00 . A A . 11 LEU CB 1 1
19 23437 1 1 11 LEU CD1 C 72.441 -10.022 32.024 1.00 . A A . 11 LEU CD1 1 1
19 23438 1 1 11 LEU CD2 C 72.195 -8.938 34.248 1.00 . A A . 11 LEU CD2 1 1
19 23439 1 1 11 LEU CG C 71.427 -9.368 32.981 1.00 . A A . 11 LEU CG 1 1
19 23440 1 1 11 LEU H H 68.826 -9.260 33.652 1.00 . A A . 11 LEU H 1 1
19 23441 1 1 11 LEU HA H 70.312 -6.848 33.942 1.00 . A A . 11 LEU HA 1 1
19 23442 1 1 11 LEU HB2 H 70.117 -8.548 31.453 1.00 . A A . 11 LEU HB2 1 1
19 23443 1 1 11 LEU HB3 H 71.434 -7.474 31.886 1.00 . A A . 11 LEU HB3 1 1
19 23444 1 1 11 LEU HD11 H 72.853 -10.904 32.494 1.00 . A A . 11 LEU HD11 1 1
19 23445 1 1 11 LEU HD12 H 73.242 -9.331 31.809 1.00 . A A . 11 LEU HD12 1 1
19 23446 1 1 11 LEU HD13 H 71.954 -10.307 31.103 1.00 . A A . 11 LEU HD13 1 1
19 23447 1 1 11 LEU HD21 H 72.950 -9.677 34.473 1.00 . A A . 11 LEU HD21 1 1
19 23448 1 1 11 LEU HD22 H 71.511 -8.865 35.081 1.00 . A A . 11 LEU HD22 1 1
19 23449 1 1 11 LEU HD23 H 72.673 -7.980 34.089 1.00 . A A . 11 LEU HD23 1 1
19 23450 1 1 11 LEU HG H 70.692 -10.113 33.251 1.00 . A A . 11 LEU HG 1 1
19 23451 1 1 11 LEU N N 68.850 -8.314 33.916 1.00 . A A . 11 LEU N 1 1
19 23452 1 1 11 LEU O O 69.311 -5.201 32.396 1.00 . A A . 11 LEU O 1 1
19 23453 1 1 12 GLU C C 67.712 -4.848 30.194 1.00 . A A . 12 GLU C 1 1
19 23454 1 1 12 GLU CA C 66.977 -6.046 30.852 1.00 . A A . 12 GLU CA 1 1
19 23455 1 1 12 GLU CB C 65.710 -5.574 31.621 1.00 . A A . 12 GLU CB 1 1
19 23456 1 1 12 GLU CD C 64.850 -4.308 33.610 1.00 . A A . 12 GLU CD 1 1
19 23457 1 1 12 GLU CG C 66.043 -5.059 33.026 1.00 . A A . 12 GLU CG 1 1
19 23458 1 1 12 GLU H H 67.685 -7.820 31.800 1.00 . A A . 12 GLU H 1 1
19 23459 1 1 12 GLU HA H 66.624 -6.695 30.063 1.00 . A A . 12 GLU HA 1 1
19 23460 1 1 12 GLU HB2 H 65.213 -4.795 31.062 1.00 . A A . 12 GLU HB2 1 1
19 23461 1 1 12 GLU HB3 H 65.035 -6.412 31.711 1.00 . A A . 12 GLU HB3 1 1
19 23462 1 1 12 GLU HG2 H 66.270 -5.894 33.661 1.00 . A A . 12 GLU HG2 1 1
19 23463 1 1 12 GLU HG3 H 66.888 -4.396 32.989 1.00 . A A . 12 GLU HG3 1 1
19 23464 1 1 12 GLU N N 67.874 -6.864 31.723 1.00 . A A . 12 GLU N 1 1
19 23465 1 1 12 GLU O O 67.482 -3.698 30.574 1.00 . A A . 12 GLU O 1 1
19 23466 1 1 12 GLU OE1 O 64.660 -3.158 33.251 1.00 . A A . 12 GLU OE1 1 1
19 23467 1 1 12 GLU OE2 O 64.171 -4.885 34.444 1.00 . A A . 12 GLU OE2 1 1
19 23468 1 1 13 PRO C C 68.427 -2.910 27.954 1.00 . A A . 13 PRO C 1 1
19 23469 1 1 13 PRO CA C 69.359 -3.940 28.590 1.00 . A A . 13 PRO CA 1 1
19 23470 1 1 13 PRO CB C 70.221 -4.600 27.511 1.00 . A A . 13 PRO CB 1 1
19 23471 1 1 13 PRO CD C 69.035 -6.374 28.663 1.00 . A A . 13 PRO CD 1 1
19 23472 1 1 13 PRO CG C 70.288 -6.048 27.857 1.00 . A A . 13 PRO CG 1 1
19 23473 1 1 13 PRO HA H 69.997 -3.460 29.314 1.00 . A A . 13 PRO HA 1 1
19 23474 1 1 13 PRO HB2 H 69.766 -4.468 26.541 1.00 . A A . 13 PRO HB2 1 1
19 23475 1 1 13 PRO HB3 H 71.214 -4.176 27.518 1.00 . A A . 13 PRO HB3 1 1
19 23476 1 1 13 PRO HD2 H 68.267 -6.777 28.016 1.00 . A A . 13 PRO HD2 1 1
19 23477 1 1 13 PRO HD3 H 69.278 -7.070 29.446 1.00 . A A . 13 PRO HD3 1 1
19 23478 1 1 13 PRO HG2 H 70.312 -6.641 26.950 1.00 . A A . 13 PRO HG2 1 1
19 23479 1 1 13 PRO HG3 H 71.164 -6.249 28.452 1.00 . A A . 13 PRO HG3 1 1
19 23480 1 1 13 PRO N N 68.614 -5.069 29.233 1.00 . A A . 13 PRO N 1 1
19 23481 1 1 13 PRO O O 67.394 -3.257 27.381 1.00 . A A . 13 PRO O 1 1
19 23482 1 1 14 ARG C C 67.941 -0.704 25.990 1.00 . A A . 14 ARG C 1 1
19 23483 1 1 14 ARG CA C 68.009 -0.563 27.506 1.00 . A A . 14 ARG CA 1 1
19 23484 1 1 14 ARG CB C 68.636 0.799 27.864 1.00 . A A . 14 ARG CB 1 1
19 23485 1 1 14 ARG CD C 69.214 2.389 29.770 1.00 . A A . 14 ARG CD 1 1
19 23486 1 1 14 ARG CG C 68.482 1.092 29.379 1.00 . A A . 14 ARG CG 1 1
19 23487 1 1 14 ARG CZ C 69.566 3.694 31.794 1.00 . A A . 14 ARG CZ 1 1
19 23488 1 1 14 ARG H H 69.640 -1.432 28.535 1.00 . A A . 14 ARG H 1 1
19 23489 1 1 14 ARG HA H 67.008 -0.619 27.902 1.00 . A A . 14 ARG HA 1 1
19 23490 1 1 14 ARG HB2 H 69.682 0.778 27.597 1.00 . A A . 14 ARG HB2 1 1
19 23491 1 1 14 ARG HB3 H 68.139 1.571 27.295 1.00 . A A . 14 ARG HB3 1 1
19 23492 1 1 14 ARG HD2 H 70.273 2.284 29.589 1.00 . A A . 14 ARG HD2 1 1
19 23493 1 1 14 ARG HD3 H 68.829 3.216 29.190 1.00 . A A . 14 ARG HD3 1 1
19 23494 1 1 14 ARG HE H 68.441 2.045 31.710 1.00 . A A . 14 ARG HE 1 1
19 23495 1 1 14 ARG HG2 H 67.437 1.205 29.625 1.00 . A A . 14 ARG HG2 1 1
19 23496 1 1 14 ARG HG3 H 68.894 0.273 29.947 1.00 . A A . 14 ARG HG3 1 1
19 23497 1 1 14 ARG HH11 H 70.458 4.368 30.132 1.00 . A A . 14 ARG HH11 1 1
19 23498 1 1 14 ARG HH12 H 70.738 5.302 31.563 1.00 . A A . 14 ARG HH12 1 1
19 23499 1 1 14 ARG HH21 H 68.825 3.240 33.594 1.00 . A A . 14 ARG HH21 1 1
19 23500 1 1 14 ARG HH22 H 69.812 4.661 33.525 1.00 . A A . 14 ARG HH22 1 1
19 23501 1 1 14 ARG N N 68.808 -1.644 28.065 1.00 . A A . 14 ARG N 1 1
19 23502 1 1 14 ARG NE N 69.002 2.657 31.188 1.00 . A A . 14 ARG NE 1 1
19 23503 1 1 14 ARG NH1 N 70.313 4.519 31.109 1.00 . A A . 14 ARG NH1 1 1
19 23504 1 1 14 ARG NH2 N 69.387 3.879 33.069 1.00 . A A . 14 ARG NH2 1 1
19 23505 1 1 14 ARG O O 66.902 -0.452 25.380 1.00 . A A . 14 ARG O 1 1
19 23506 1 1 15 GLY C C 68.861 0.050 23.246 1.00 . A A . 15 GLY C 1 1
19 23507 1 1 15 GLY CA C 69.121 -1.275 23.946 1.00 . A A . 15 GLY CA 1 1
19 23508 1 1 15 GLY H H 69.856 -1.290 25.932 1.00 . A A . 15 GLY H 1 1
19 23509 1 1 15 GLY HA2 H 70.098 -1.641 23.670 1.00 . A A . 15 GLY HA2 1 1
19 23510 1 1 15 GLY HA3 H 68.371 -1.990 23.638 1.00 . A A . 15 GLY HA3 1 1
19 23511 1 1 15 GLY N N 69.060 -1.105 25.391 1.00 . A A . 15 GLY N 1 1
19 23512 1 1 15 GLY O O 69.478 1.065 23.567 1.00 . A A . 15 GLY O 1 1
19 23513 1 1 16 GLY C C 66.403 1.018 20.662 1.00 . A A . 16 GLY C 1 1
19 23514 1 1 16 GLY CA C 67.600 1.247 21.566 1.00 . A A . 16 GLY CA 1 1
19 23515 1 1 16 GLY H H 67.474 -0.801 22.087 1.00 . A A . 16 GLY H 1 1
19 23516 1 1 16 GLY HA2 H 67.368 2.031 22.272 1.00 . A A . 16 GLY HA2 1 1
19 23517 1 1 16 GLY HA3 H 68.440 1.550 20.963 1.00 . A A . 16 GLY HA3 1 1
19 23518 1 1 16 GLY N N 67.939 0.035 22.295 1.00 . A A . 16 GLY N 1 1
19 23519 1 1 16 GLY O O 66.027 1.910 19.904 1.00 . A A . 16 GLY O 1 1
19 23520 1 1 17 LYS C C 64.902 -0.296 18.486 1.00 . A A . 17 LYS C 1 1
19 23521 1 1 17 LYS CA C 64.647 -0.561 19.956 1.00 . A A . 17 LYS CA 1 1
19 23522 1 1 17 LYS CB C 63.379 0.187 20.415 1.00 . A A . 17 LYS CB 1 1
19 23523 1 1 17 LYS CD C 63.345 1.173 22.774 1.00 . A A . 17 LYS CD 1 1
19 23524 1 1 17 LYS CE C 63.090 0.900 24.267 1.00 . A A . 17 LYS CE 1 1
19 23525 1 1 17 LYS CG C 63.088 -0.092 21.916 1.00 . A A . 17 LYS CG 1 1
19 23526 1 1 17 LYS H H 66.175 -0.836 21.396 1.00 . A A . 17 LYS H 1 1
19 23527 1 1 17 LYS HA H 64.487 -1.627 20.057 1.00 . A A . 17 LYS HA 1 1
19 23528 1 1 17 LYS HB2 H 63.503 1.244 20.243 1.00 . A A . 17 LYS HB2 1 1
19 23529 1 1 17 LYS HB3 H 62.541 -0.162 19.828 1.00 . A A . 17 LYS HB3 1 1
19 23530 1 1 17 LYS HD2 H 64.369 1.482 22.652 1.00 . A A . 17 LYS HD2 1 1
19 23531 1 1 17 LYS HD3 H 62.687 1.972 22.459 1.00 . A A . 17 LYS HD3 1 1
19 23532 1 1 17 LYS HE2 H 62.061 0.606 24.417 1.00 . A A . 17 LYS HE2 1 1
19 23533 1 1 17 LYS HE3 H 63.746 0.118 24.621 1.00 . A A . 17 LYS HE3 1 1
19 23534 1 1 17 LYS HG2 H 62.055 -0.386 22.014 1.00 . A A . 17 LYS HG2 1 1
19 23535 1 1 17 LYS HG3 H 63.717 -0.896 22.267 1.00 . A A . 17 LYS HG3 1 1
19 23536 1 1 17 LYS HZ1 H 62.700 2.893 24.726 1.00 . A A . 17 LYS HZ1 1 1
19 23537 1 1 17 LYS HZ2 H 64.339 2.461 24.845 1.00 . A A . 17 LYS HZ2 1 1
19 23538 1 1 17 LYS HZ3 H 63.240 1.973 26.045 1.00 . A A . 17 LYS HZ3 1 1
19 23539 1 1 17 LYS N N 65.815 -0.183 20.761 1.00 . A A . 17 LYS N 1 1
19 23540 1 1 17 LYS NZ N 63.362 2.151 25.029 1.00 . A A . 17 LYS NZ 1 1
19 23541 1 1 17 LYS O O 64.483 0.713 17.937 1.00 . A A . 17 LYS O 1 1
19 23542 1 1 18 HIS C C 64.849 -0.750 15.540 1.00 . A A . 18 HIS C 1 1
19 23543 1 1 18 HIS CA C 66.025 -1.141 16.457 1.00 . A A . 18 HIS CA 1 1
19 23544 1 1 18 HIS CB C 66.570 -2.505 15.982 1.00 . A A . 18 HIS CB 1 1
19 23545 1 1 18 HIS CD2 C 68.101 -1.424 14.099 1.00 . A A . 18 HIS CD2 1 1
19 23546 1 1 18 HIS CE1 C 69.671 -2.900 14.105 1.00 . A A . 18 HIS CE1 1 1
19 23547 1 1 18 HIS CG C 67.757 -2.369 15.025 1.00 . A A . 18 HIS CG 1 1
19 23548 1 1 18 HIS H H 65.954 -1.963 18.443 1.00 . A A . 18 HIS H 1 1
19 23549 1 1 18 HIS HA H 66.797 -0.398 16.373 1.00 . A A . 18 HIS HA 1 1
19 23550 1 1 18 HIS HB2 H 66.879 -3.073 16.841 1.00 . A A . 18 HIS HB2 1 1
19 23551 1 1 18 HIS HB3 H 65.775 -3.038 15.481 1.00 . A A . 18 HIS HB3 1 1
19 23552 1 1 18 HIS HD2 H 67.516 -0.557 13.852 1.00 . A A . 18 HIS HD2 1 1
19 23553 1 1 18 HIS HE1 H 70.580 -3.440 13.889 1.00 . A A . 18 HIS HE1 1 1
19 23554 1 1 18 HIS N N 65.633 -1.220 17.887 1.00 . A A . 18 HIS N 1 1
19 23555 1 1 18 HIS ND1 N 68.766 -3.306 15.011 1.00 . A A . 18 HIS ND1 1 1
19 23556 1 1 18 HIS NE2 N 69.311 -1.745 13.512 1.00 . A A . 18 HIS NE2 1 1
19 23557 1 1 18 HIS O O 65.068 -0.156 14.488 1.00 . A A . 18 HIS O 1 1
19 23558 1 1 19 ILE C C 61.698 0.457 15.887 1.00 . A A . 19 ILE C 1 1
19 23559 1 1 19 ILE CA C 62.395 -0.728 15.225 1.00 . A A . 19 ILE CA 1 1
19 23560 1 1 19 ILE CB C 61.438 -1.956 15.183 1.00 . A A . 19 ILE CB 1 1
19 23561 1 1 19 ILE CD1 C 61.565 -4.465 14.747 1.00 . A A . 19 ILE CD1 1 1
19 23562 1 1 19 ILE CG1 C 62.051 -3.075 14.296 1.00 . A A . 19 ILE CG1 1 1
19 23563 1 1 19 ILE CG2 C 60.044 -1.566 14.604 1.00 . A A . 19 ILE CG2 1 1
19 23564 1 1 19 ILE H H 63.536 -1.482 16.851 1.00 . A A . 19 ILE H 1 1
19 23565 1 1 19 ILE HA H 62.655 -0.458 14.218 1.00 . A A . 19 ILE HA 1 1
19 23566 1 1 19 ILE HB H 61.308 -2.322 16.191 1.00 . A A . 19 ILE HB 1 1
19 23567 1 1 19 ILE HD11 H 60.498 -4.446 14.917 1.00 . A A . 19 ILE HD11 1 1
19 23568 1 1 19 ILE HD12 H 62.072 -4.752 15.657 1.00 . A A . 19 ILE HD12 1 1
19 23569 1 1 19 ILE HD13 H 61.790 -5.187 13.974 1.00 . A A . 19 ILE HD13 1 1
19 23570 1 1 19 ILE HG12 H 61.748 -2.915 13.273 1.00 . A A . 19 ILE HG12 1 1
19 23571 1 1 19 ILE HG13 H 63.127 -3.045 14.351 1.00 . A A . 19 ILE HG13 1 1
19 23572 1 1 19 ILE HG21 H 60.139 -0.797 13.845 1.00 . A A . 19 ILE HG21 1 1
19 23573 1 1 19 ILE HG22 H 59.406 -1.208 15.398 1.00 . A A . 19 ILE HG22 1 1
19 23574 1 1 19 ILE HG23 H 59.586 -2.437 14.161 1.00 . A A . 19 ILE HG23 1 1
19 23575 1 1 19 ILE N N 63.616 -1.057 15.978 1.00 . A A . 19 ILE N 1 1
19 23576 1 1 19 ILE O O 61.165 0.331 16.991 1.00 . A A . 19 ILE O 1 1
19 23577 1 1 20 CYS C C 59.492 2.538 15.656 1.00 . A A . 20 CYS C 1 1
19 23578 1 1 20 CYS CA C 61.005 2.778 15.713 1.00 . A A . 20 CYS CA 1 1
19 23579 1 1 20 CYS CB C 61.406 4.011 14.887 1.00 . A A . 20 CYS CB 1 1
19 23580 1 1 20 CYS H H 62.102 1.622 14.299 1.00 . A A . 20 CYS H 1 1
19 23581 1 1 20 CYS HA H 61.299 2.930 16.741 1.00 . A A . 20 CYS HA 1 1
19 23582 1 1 20 CYS HB2 H 62.457 4.202 15.012 1.00 . A A . 20 CYS HB2 1 1
19 23583 1 1 20 CYS HB3 H 61.209 3.824 13.858 1.00 . A A . 20 CYS HB3 1 1
19 23584 1 1 20 CYS N N 61.677 1.591 15.190 1.00 . A A . 20 CYS N 1 1
19 23585 1 1 20 CYS O O 59.023 1.776 14.818 1.00 . A A . 20 CYS O 1 1
19 23586 1 1 20 CYS SG S 60.457 5.450 15.431 1.00 . A A . 20 CYS SG 1 1
19 23587 1 1 21 ALA C C 56.597 3.793 15.497 1.00 . A A . 21 ALA C 1 1
19 23588 1 1 21 ALA CA C 57.283 2.990 16.597 1.00 . A A . 21 ALA CA 1 1
19 23589 1 1 21 ALA CB C 56.752 3.457 17.952 1.00 . A A . 21 ALA CB 1 1
19 23590 1 1 21 ALA H H 59.164 3.764 17.203 1.00 . A A . 21 ALA H 1 1
19 23591 1 1 21 ALA HA H 57.041 1.944 16.477 1.00 . A A . 21 ALA HA 1 1
19 23592 1 1 21 ALA HB1 H 55.706 3.202 18.036 1.00 . A A . 21 ALA HB1 1 1
19 23593 1 1 21 ALA HB2 H 56.870 4.528 18.030 1.00 . A A . 21 ALA HB2 1 1
19 23594 1 1 21 ALA HB3 H 57.307 2.974 18.742 1.00 . A A . 21 ALA HB3 1 1
19 23595 1 1 21 ALA N N 58.737 3.168 16.556 1.00 . A A . 21 ALA N 1 1
19 23596 1 1 21 ALA O O 55.417 3.572 15.214 1.00 . A A . 21 ALA O 1 1
19 23597 1 1 22 ILE C C 57.630 5.351 12.546 1.00 . A A . 22 ILE C 1 1
19 23598 1 1 22 ILE CA C 56.882 5.638 13.855 1.00 . A A . 22 ILE CA 1 1
19 23599 1 1 22 ILE CB C 57.107 7.116 14.308 1.00 . A A . 22 ILE CB 1 1
19 23600 1 1 22 ILE CD1 C 56.755 8.549 16.393 1.00 . A A . 22 ILE CD1 1 1
19 23601 1 1 22 ILE CG1 C 56.147 7.465 15.481 1.00 . A A . 22 ILE CG1 1 1
19 23602 1 1 22 ILE CG2 C 56.844 8.122 13.150 1.00 . A A . 22 ILE CG2 1 1
19 23603 1 1 22 ILE H H 58.272 4.830 15.230 1.00 . A A . 22 ILE H 1 1
19 23604 1 1 22 ILE HA H 55.833 5.482 13.690 1.00 . A A . 22 ILE HA 1 1
19 23605 1 1 22 ILE HB H 58.129 7.217 14.638 1.00 . A A . 22 ILE HB 1 1
19 23606 1 1 22 ILE HD11 H 57.175 9.342 15.793 1.00 . A A . 22 ILE HD11 1 1
19 23607 1 1 22 ILE HD12 H 57.527 8.113 17.012 1.00 . A A . 22 ILE HD12 1 1
19 23608 1 1 22 ILE HD13 H 55.980 8.954 17.027 1.00 . A A . 22 ILE HD13 1 1
19 23609 1 1 22 ILE HG12 H 55.220 7.837 15.073 1.00 . A A . 22 ILE HG12 1 1
19 23610 1 1 22 ILE HG13 H 55.940 6.590 16.073 1.00 . A A . 22 ILE HG13 1 1
19 23611 1 1 22 ILE HG21 H 57.742 8.259 12.570 1.00 . A A . 22 ILE HG21 1 1
19 23612 1 1 22 ILE HG22 H 56.554 9.076 13.561 1.00 . A A . 22 ILE HG22 1 1
19 23613 1 1 22 ILE HG23 H 56.050 7.766 12.511 1.00 . A A . 22 ILE HG23 1 1
19 23614 1 1 22 ILE N N 57.359 4.733 14.918 1.00 . A A . 22 ILE N 1 1
19 23615 1 1 22 ILE O O 57.080 4.742 11.629 1.00 . A A . 22 ILE O 1 1
19 23616 1 1 23 CYS C C 60.003 4.264 10.901 1.00 . A A . 23 CYS C 1 1
19 23617 1 1 23 CYS CA C 59.678 5.710 11.236 1.00 . A A . 23 CYS CA 1 1
19 23618 1 1 23 CYS CB C 60.989 6.467 11.418 1.00 . A A . 23 CYS CB 1 1
19 23619 1 1 23 CYS H H 59.226 6.381 13.172 1.00 . A A . 23 CYS H 1 1
19 23620 1 1 23 CYS HA H 59.144 6.148 10.406 1.00 . A A . 23 CYS HA 1 1
19 23621 1 1 23 CYS HB2 H 61.699 5.810 11.877 1.00 . A A . 23 CYS HB2 1 1
19 23622 1 1 23 CYS HB3 H 61.357 6.785 10.454 1.00 . A A . 23 CYS HB3 1 1
19 23623 1 1 23 CYS N N 58.866 5.848 12.446 1.00 . A A . 23 CYS N 1 1
19 23624 1 1 23 CYS O O 60.546 3.982 9.832 1.00 . A A . 23 CYS O 1 1
19 23625 1 1 23 CYS SG S 60.738 7.922 12.468 1.00 . A A . 23 CYS SG 1 1
19 23626 1 1 24 GLY C C 61.355 1.559 11.832 1.00 . A A . 24 GLY C 1 1
19 23627 1 1 24 GLY CA C 59.902 1.954 11.602 1.00 . A A . 24 GLY CA 1 1
19 23628 1 1 24 GLY H H 59.212 3.659 12.627 1.00 . A A . 24 GLY H 1 1
19 23629 1 1 24 GLY HA2 H 59.279 1.393 12.275 1.00 . A A . 24 GLY HA2 1 1
19 23630 1 1 24 GLY HA3 H 59.628 1.692 10.591 1.00 . A A . 24 GLY HA3 1 1
19 23631 1 1 24 GLY N N 59.663 3.364 11.806 1.00 . A A . 24 GLY N 1 1
19 23632 1 1 24 GLY O O 61.609 0.376 12.006 1.00 . A A . 24 GLY O 1 1
19 23633 1 1 25 ASN C C 64.738 3.319 12.291 1.00 . A A . 25 ASN C 1 1
19 23634 1 1 25 ASN CA C 63.748 2.143 12.004 1.00 . A A . 25 ASN CA 1 1
19 23635 1 1 25 ASN CB C 64.216 1.334 10.760 1.00 . A A . 25 ASN CB 1 1
19 23636 1 1 25 ASN CG C 64.284 -0.152 11.096 1.00 . A A . 25 ASN CG 1 1
19 23637 1 1 25 ASN H H 62.069 3.460 11.660 1.00 . A A . 25 ASN H 1 1
19 23638 1 1 25 ASN HA H 63.794 1.490 12.854 1.00 . A A . 25 ASN HA 1 1
19 23639 1 1 25 ASN HB2 H 63.516 1.478 9.950 1.00 . A A . 25 ASN HB2 1 1
19 23640 1 1 25 ASN HB3 H 65.184 1.659 10.429 1.00 . A A . 25 ASN HB3 1 1
19 23641 1 1 25 ASN HD21 H 62.777 -0.639 9.904 1.00 . A A . 25 ASN HD21 1 1
19 23642 1 1 25 ASN HD22 H 63.483 -1.932 10.749 1.00 . A A . 25 ASN HD22 1 1
19 23643 1 1 25 ASN N N 62.318 2.521 11.805 1.00 . A A . 25 ASN N 1 1
19 23644 1 1 25 ASN ND2 N 63.445 -0.975 10.537 1.00 . A A . 25 ASN ND2 1 1
19 23645 1 1 25 ASN O O 65.957 3.118 12.197 1.00 . A A . 25 ASN O 1 1
19 23646 1 1 25 ASN OD1 O 65.136 -0.574 11.884 1.00 . A A . 25 ASN OD1 1 1
19 23647 1 1 26 ASN C C 65.511 5.709 14.517 1.00 . A A . 26 ASN C 1 1
19 23648 1 1 26 ASN CA C 65.168 5.651 13.023 1.00 . A A . 26 ASN CA 1 1
19 23649 1 1 26 ASN CB C 64.563 6.976 12.554 1.00 . A A . 26 ASN CB 1 1
19 23650 1 1 26 ASN CG C 64.501 6.985 11.025 1.00 . A A . 26 ASN CG 1 1
19 23651 1 1 26 ASN H H 63.279 4.591 12.846 1.00 . A A . 26 ASN H 1 1
19 23652 1 1 26 ASN HA H 66.097 5.524 12.486 1.00 . A A . 26 ASN HA 1 1
19 23653 1 1 26 ASN HB2 H 63.584 7.098 12.973 1.00 . A A . 26 ASN HB2 1 1
19 23654 1 1 26 ASN HB3 H 65.185 7.794 12.874 1.00 . A A . 26 ASN HB3 1 1
19 23655 1 1 26 ASN HD21 H 63.531 5.257 10.895 1.00 . A A . 26 ASN HD21 1 1
19 23656 1 1 26 ASN HD22 H 63.889 6.000 9.414 1.00 . A A . 26 ASN HD22 1 1
19 23657 1 1 26 ASN N N 64.252 4.506 12.701 1.00 . A A . 26 ASN N 1 1
19 23658 1 1 26 ASN ND2 N 63.924 5.998 10.393 1.00 . A A . 26 ASN ND2 1 1
19 23659 1 1 26 ASN O O 66.090 6.688 14.998 1.00 . A A . 26 ASN O 1 1
19 23660 1 1 26 ASN OD1 O 64.994 7.917 10.391 1.00 . A A . 26 ASN OD1 1 1
19 23661 1 1 27 ALA C C 66.778 3.913 16.929 1.00 . A A . 27 ALA C 1 1
19 23662 1 1 27 ALA CA C 65.400 4.531 16.665 1.00 . A A . 27 ALA CA 1 1
19 23663 1 1 27 ALA CB C 64.276 3.705 17.289 1.00 . A A . 27 ALA CB 1 1
19 23664 1 1 27 ALA H H 64.714 3.911 14.756 1.00 . A A . 27 ALA H 1 1
19 23665 1 1 27 ALA HA H 65.376 5.515 17.112 1.00 . A A . 27 ALA HA 1 1
19 23666 1 1 27 ALA HB1 H 64.575 3.331 18.254 1.00 . A A . 27 ALA HB1 1 1
19 23667 1 1 27 ALA HB2 H 64.034 2.884 16.634 1.00 . A A . 27 ALA HB2 1 1
19 23668 1 1 27 ALA HB3 H 63.409 4.333 17.411 1.00 . A A . 27 ALA HB3 1 1
19 23669 1 1 27 ALA N N 65.154 4.641 15.228 1.00 . A A . 27 ALA N 1 1
19 23670 1 1 27 ALA O O 66.907 2.817 17.478 1.00 . A A . 27 ALA O 1 1
19 23671 1 1 28 GLU C C 70.203 5.323 16.465 1.00 . A A . 28 GLU C 1 1
19 23672 1 1 28 GLU CA C 69.195 4.200 16.721 1.00 . A A . 28 GLU CA 1 1
19 23673 1 1 28 GLU CB C 69.534 3.003 15.812 1.00 . A A . 28 GLU CB 1 1
19 23674 1 1 28 GLU CD C 69.617 2.131 13.475 1.00 . A A . 28 GLU CD 1 1
19 23675 1 1 28 GLU CG C 69.022 3.202 14.379 1.00 . A A . 28 GLU CG 1 1
19 23676 1 1 28 GLU H H 67.640 5.508 16.100 1.00 . A A . 28 GLU H 1 1
19 23677 1 1 28 GLU HA H 69.306 3.883 17.746 1.00 . A A . 28 GLU HA 1 1
19 23678 1 1 28 GLU HB2 H 70.605 2.871 15.785 1.00 . A A . 28 GLU HB2 1 1
19 23679 1 1 28 GLU HB3 H 69.086 2.119 16.218 1.00 . A A . 28 GLU HB3 1 1
19 23680 1 1 28 GLU HG2 H 67.946 3.110 14.364 1.00 . A A . 28 GLU HG2 1 1
19 23681 1 1 28 GLU HG3 H 69.306 4.172 14.009 1.00 . A A . 28 GLU HG3 1 1
19 23682 1 1 28 GLU N N 67.812 4.648 16.529 1.00 . A A . 28 GLU N 1 1
19 23683 1 1 28 GLU O O 71.362 5.202 16.870 1.00 . A A . 28 GLU O 1 1
19 23684 1 1 28 GLU OE1 O 69.628 0.980 13.876 1.00 . A A . 28 GLU OE1 1 1
19 23685 1 1 28 GLU OE2 O 69.996 2.469 12.366 1.00 . A A . 28 GLU OE2 1 1
19 23686 1 1 29 ASP C C 69.852 8.853 15.458 1.00 . A A . 29 ASP C 1 1
19 23687 1 1 29 ASP CA C 70.626 7.527 15.438 1.00 . A A . 29 ASP CA 1 1
19 23688 1 1 29 ASP CB C 71.262 7.294 14.058 1.00 . A A . 29 ASP CB 1 1
19 23689 1 1 29 ASP CG C 72.284 6.164 14.140 1.00 . A A . 29 ASP CG 1 1
19 23690 1 1 29 ASP H H 68.826 6.398 15.472 1.00 . A A . 29 ASP H 1 1
19 23691 1 1 29 ASP HA H 71.418 7.604 16.166 1.00 . A A . 29 ASP HA 1 1
19 23692 1 1 29 ASP HB2 H 70.494 7.026 13.347 1.00 . A A . 29 ASP HB2 1 1
19 23693 1 1 29 ASP HB3 H 71.760 8.195 13.730 1.00 . A A . 29 ASP HB3 1 1
19 23694 1 1 29 ASP N N 69.757 6.388 15.775 1.00 . A A . 29 ASP N 1 1
19 23695 1 1 29 ASP O O 69.674 9.443 16.524 1.00 . A A . 29 ASP O 1 1
19 23696 1 1 29 ASP OD1 O 73.331 6.386 14.732 1.00 . A A . 29 ASP OD1 1 1
19 23697 1 1 29 ASP OD2 O 72.019 5.111 13.588 1.00 . A A . 29 ASP OD2 1 1
19 23698 1 1 30 TYR C C 67.213 10.369 14.509 1.00 . A A . 30 TYR C 1 1
19 23699 1 1 30 TYR CA C 68.674 10.571 14.162 1.00 . A A . 30 TYR CA 1 1
19 23700 1 1 30 TYR CB C 68.791 11.092 12.731 1.00 . A A . 30 TYR CB 1 1
19 23701 1 1 30 TYR CD1 C 70.759 12.695 12.793 1.00 . A A . 30 TYR CD1 1 1
19 23702 1 1 30 TYR CD2 C 71.096 10.489 11.848 1.00 . A A . 30 TYR CD2 1 1
19 23703 1 1 30 TYR CE1 C 72.104 13.004 12.541 1.00 . A A . 30 TYR CE1 1 1
19 23704 1 1 30 TYR CE2 C 72.439 10.795 11.600 1.00 . A A . 30 TYR CE2 1 1
19 23705 1 1 30 TYR CG C 70.261 11.432 12.444 1.00 . A A . 30 TYR CG 1 1
19 23706 1 1 30 TYR CZ C 72.943 12.058 11.944 1.00 . A A . 30 TYR CZ 1 1
19 23707 1 1 30 TYR H H 69.581 8.806 13.468 1.00 . A A . 30 TYR H 1 1
19 23708 1 1 30 TYR HA H 69.099 11.304 14.830 1.00 . A A . 30 TYR HA 1 1
19 23709 1 1 30 TYR HB2 H 68.432 10.339 12.047 1.00 . A A . 30 TYR HB2 1 1
19 23710 1 1 30 TYR HB3 H 68.179 11.973 12.621 1.00 . A A . 30 TYR HB3 1 1
19 23711 1 1 30 TYR HD1 H 70.124 13.435 13.258 1.00 . A A . 30 TYR HD1 1 1
19 23712 1 1 30 TYR HD2 H 70.726 9.510 11.580 1.00 . A A . 30 TYR HD2 1 1
19 23713 1 1 30 TYR HE1 H 72.491 13.976 12.805 1.00 . A A . 30 TYR HE1 1 1
19 23714 1 1 30 TYR HE2 H 73.083 10.063 11.140 1.00 . A A . 30 TYR HE2 1 1
19 23715 1 1 30 TYR HH H 74.455 12.156 10.781 1.00 . A A . 30 TYR HH 1 1
19 23716 1 1 30 TYR N N 69.407 9.317 14.279 1.00 . A A . 30 TYR N 1 1
19 23717 1 1 30 TYR O O 66.714 9.245 14.436 1.00 . A A . 30 TYR O 1 1
19 23718 1 1 30 TYR OH O 74.267 12.362 11.699 1.00 . A A . 30 TYR OH 1 1
19 23719 1 1 31 LYS C C 64.412 12.594 14.522 1.00 . A A . 31 LYS C 1 1
19 23720 1 1 31 LYS CA C 65.131 11.465 15.263 1.00 . A A . 31 LYS CA 1 1
19 23721 1 1 31 LYS CB C 64.966 11.645 16.796 1.00 . A A . 31 LYS CB 1 1
19 23722 1 1 31 LYS CD C 65.438 10.654 19.108 1.00 . A A . 31 LYS CD 1 1
19 23723 1 1 31 LYS CE C 66.136 9.519 19.886 1.00 . A A . 31 LYS CE 1 1
19 23724 1 1 31 LYS CG C 65.652 10.489 17.577 1.00 . A A . 31 LYS CG 1 1
19 23725 1 1 31 LYS H H 67.038 12.323 14.923 1.00 . A A . 31 LYS H 1 1
19 23726 1 1 31 LYS HA H 64.676 10.540 14.960 1.00 . A A . 31 LYS HA 1 1
19 23727 1 1 31 LYS HB2 H 65.406 12.588 17.085 1.00 . A A . 31 LYS HB2 1 1
19 23728 1 1 31 LYS HB3 H 63.913 11.658 17.039 1.00 . A A . 31 LYS HB3 1 1
19 23729 1 1 31 LYS HD2 H 65.847 11.598 19.432 1.00 . A A . 31 LYS HD2 1 1
19 23730 1 1 31 LYS HD3 H 64.382 10.628 19.334 1.00 . A A . 31 LYS HD3 1 1
19 23731 1 1 31 LYS HE2 H 65.731 8.563 19.590 1.00 . A A . 31 LYS HE2 1 1
19 23732 1 1 31 LYS HE3 H 67.199 9.536 19.696 1.00 . A A . 31 LYS HE3 1 1
19 23733 1 1 31 LYS HG2 H 65.235 9.545 17.260 1.00 . A A . 31 LYS HG2 1 1
19 23734 1 1 31 LYS HG3 H 66.709 10.500 17.369 1.00 . A A . 31 LYS HG3 1 1
19 23735 1 1 31 LYS HZ1 H 66.440 9.002 21.880 1.00 . A A . 31 LYS HZ1 1 1
19 23736 1 1 31 LYS HZ2 H 64.886 9.606 21.550 1.00 . A A . 31 LYS HZ2 1 1
19 23737 1 1 31 LYS HZ3 H 66.214 10.664 21.624 1.00 . A A . 31 LYS HZ3 1 1
19 23738 1 1 31 LYS N N 66.551 11.472 14.891 1.00 . A A . 31 LYS N 1 1
19 23739 1 1 31 LYS NZ N 65.901 9.713 21.345 1.00 . A A . 31 LYS NZ 1 1
19 23740 1 1 31 LYS O O 63.479 13.203 15.046 1.00 . A A . 31 LYS O 1 1
19 23741 1 1 32 HIS C C 63.002 13.433 11.757 1.00 . A A . 32 HIS C 1 1
19 23742 1 1 32 HIS CA C 64.256 13.928 12.469 1.00 . A A . 32 HIS CA 1 1
19 23743 1 1 32 HIS CB C 65.254 14.443 11.426 1.00 . A A . 32 HIS CB 1 1
19 23744 1 1 32 HIS CD2 C 67.792 14.883 11.960 1.00 . A A . 32 HIS CD2 1 1
19 23745 1 1 32 HIS CE1 C 67.536 16.393 13.494 1.00 . A A . 32 HIS CE1 1 1
19 23746 1 1 32 HIS CG C 66.441 15.076 12.109 1.00 . A A . 32 HIS CG 1 1
19 23747 1 1 32 HIS H H 65.617 12.340 12.930 1.00 . A A . 32 HIS H 1 1
19 23748 1 1 32 HIS HA H 63.970 14.747 13.103 1.00 . A A . 32 HIS HA 1 1
19 23749 1 1 32 HIS HB2 H 65.589 13.618 10.814 1.00 . A A . 32 HIS HB2 1 1
19 23750 1 1 32 HIS HB3 H 64.765 15.176 10.803 1.00 . A A . 32 HIS HB3 1 1
19 23751 1 1 32 HIS HD2 H 68.249 14.205 11.255 1.00 . A A . 32 HIS HD2 1 1
19 23752 1 1 32 HIS HE1 H 67.737 17.131 14.257 1.00 . A A . 32 HIS HE1 1 1
19 23753 1 1 32 HIS HE2 H 69.453 15.795 12.946 1.00 . A A . 32 HIS HE2 1 1
19 23754 1 1 32 HIS N N 64.861 12.867 13.291 1.00 . A A . 32 HIS N 1 1
19 23755 1 1 32 HIS ND1 N 66.301 16.043 13.090 1.00 . A A . 32 HIS ND1 1 1
19 23756 1 1 32 HIS NE2 N 68.482 15.720 12.837 1.00 . A A . 32 HIS NE2 1 1
19 23757 1 1 32 HIS O O 62.098 14.220 11.470 1.00 . A A . 32 HIS O 1 1
19 23758 1 1 33 THR C C 60.660 11.309 11.735 1.00 . A A . 33 THR C 1 1
19 23759 1 1 33 THR CA C 61.818 11.538 10.774 1.00 . A A . 33 THR CA 1 1
19 23760 1 1 33 THR CB C 62.232 10.196 10.168 1.00 . A A . 33 THR CB 1 1
19 23761 1 1 33 THR CG2 C 63.088 10.414 8.914 1.00 . A A . 33 THR CG2 1 1
19 23762 1 1 33 THR H H 63.715 11.563 11.720 1.00 . A A . 33 THR H 1 1
19 23763 1 1 33 THR HA H 61.493 12.190 9.978 1.00 . A A . 33 THR HA 1 1
19 23764 1 1 33 THR HB H 61.348 9.637 9.902 1.00 . A A . 33 THR HB 1 1
19 23765 1 1 33 THR HG1 H 63.856 9.847 11.171 1.00 . A A . 33 THR HG1 1 1
19 23766 1 1 33 THR HG21 H 62.446 10.641 8.076 1.00 . A A . 33 THR HG21 1 1
19 23767 1 1 33 THR HG22 H 63.648 9.515 8.703 1.00 . A A . 33 THR HG22 1 1
19 23768 1 1 33 THR HG23 H 63.773 11.231 9.075 1.00 . A A . 33 THR HG23 1 1
19 23769 1 1 33 THR N N 62.959 12.135 11.467 1.00 . A A . 33 THR N 1 1
19 23770 1 1 33 THR O O 59.535 11.052 11.313 1.00 . A A . 33 THR O 1 1
19 23771 1 1 33 THR OG1 O 62.974 9.471 11.133 1.00 . A A . 33 THR OG1 1 1
19 23772 1 1 34 ASP C C 58.827 12.263 13.908 1.00 . A A . 34 ASP C 1 1
19 23773 1 1 34 ASP CA C 59.894 11.184 14.028 1.00 . A A . 34 ASP CA 1 1
19 23774 1 1 34 ASP CB C 60.493 11.205 15.438 1.00 . A A . 34 ASP CB 1 1
19 23775 1 1 34 ASP CG C 61.153 9.864 15.755 1.00 . A A . 34 ASP CG 1 1
19 23776 1 1 34 ASP H H 61.858 11.601 13.315 1.00 . A A . 34 ASP H 1 1
19 23777 1 1 34 ASP HA H 59.429 10.230 13.856 1.00 . A A . 34 ASP HA 1 1
19 23778 1 1 34 ASP HB2 H 61.224 11.990 15.505 1.00 . A A . 34 ASP HB2 1 1
19 23779 1 1 34 ASP HB3 H 59.707 11.390 16.155 1.00 . A A . 34 ASP HB3 1 1
19 23780 1 1 34 ASP N N 60.938 11.394 13.028 1.00 . A A . 34 ASP N 1 1
19 23781 1 1 34 ASP O O 57.631 11.983 13.998 1.00 . A A . 34 ASP O 1 1
19 23782 1 1 34 ASP OD1 O 60.446 8.877 15.831 1.00 . A A . 34 ASP OD1 1 1
19 23783 1 1 34 ASP OD2 O 62.362 9.839 15.895 1.00 . A A . 34 ASP OD2 1 1
19 23784 1 1 35 MET C C 57.512 14.492 12.305 1.00 . A A . 35 MET C 1 1
19 23785 1 1 35 MET CA C 58.342 14.618 13.580 1.00 . A A . 35 MET CA 1 1
19 23786 1 1 35 MET CB C 59.116 15.945 13.558 1.00 . A A . 35 MET CB 1 1
19 23787 1 1 35 MET CE C 59.734 19.063 15.097 1.00 . A A . 35 MET CE 1 1
19 23788 1 1 35 MET CG C 59.613 16.301 14.969 1.00 . A A . 35 MET CG 1 1
19 23789 1 1 35 MET H H 60.234 13.655 13.643 1.00 . A A . 35 MET H 1 1
19 23790 1 1 35 MET HA H 57.672 14.611 14.425 1.00 . A A . 35 MET HA 1 1
19 23791 1 1 35 MET HB2 H 59.964 15.851 12.893 1.00 . A A . 35 MET HB2 1 1
19 23792 1 1 35 MET HB3 H 58.466 16.725 13.197 1.00 . A A . 35 MET HB3 1 1
19 23793 1 1 35 MET HE1 H 59.404 19.098 16.127 1.00 . A A . 35 MET HE1 1 1
19 23794 1 1 35 MET HE2 H 58.878 18.978 14.449 1.00 . A A . 35 MET HE2 1 1
19 23795 1 1 35 MET HE3 H 60.270 19.970 14.858 1.00 . A A . 35 MET HE3 1 1
19 23796 1 1 35 MET HG2 H 58.783 16.625 15.582 1.00 . A A . 35 MET HG2 1 1
19 23797 1 1 35 MET HG3 H 60.072 15.434 15.420 1.00 . A A . 35 MET HG3 1 1
19 23798 1 1 35 MET N N 59.269 13.497 13.708 1.00 . A A . 35 MET N 1 1
19 23799 1 1 35 MET O O 56.304 14.738 12.323 1.00 . A A . 35 MET O 1 1
19 23800 1 1 35 MET SD S 60.837 17.641 14.860 1.00 . A A . 35 MET SD 1 1
19 23801 1 1 36 ASP C C 56.937 12.551 9.763 1.00 . A A . 36 ASP C 1 1
19 23802 1 1 36 ASP CA C 57.521 13.951 9.905 1.00 . A A . 36 ASP CA 1 1
19 23803 1 1 36 ASP CB C 58.542 14.188 8.784 1.00 . A A . 36 ASP CB 1 1
19 23804 1 1 36 ASP CG C 59.014 15.642 8.792 1.00 . A A . 36 ASP CG 1 1
19 23805 1 1 36 ASP H H 59.140 13.933 11.277 1.00 . A A . 36 ASP H 1 1
19 23806 1 1 36 ASP HA H 56.726 14.671 9.805 1.00 . A A . 36 ASP HA 1 1
19 23807 1 1 36 ASP HB2 H 59.390 13.536 8.931 1.00 . A A . 36 ASP HB2 1 1
19 23808 1 1 36 ASP HB3 H 58.082 13.967 7.832 1.00 . A A . 36 ASP HB3 1 1
19 23809 1 1 36 ASP N N 58.180 14.110 11.208 1.00 . A A . 36 ASP N 1 1
19 23810 1 1 36 ASP O O 57.661 11.587 9.521 1.00 . A A . 36 ASP O 1 1
19 23811 1 1 36 ASP OD1 O 58.176 16.520 8.671 1.00 . A A . 36 ASP OD1 1 1
19 23812 1 1 36 ASP OD2 O 60.211 15.857 8.923 1.00 . A A . 36 ASP OD2 1 1
19 23813 1 1 37 LEU C C 54.841 10.777 8.316 1.00 . A A . 37 LEU C 1 1
19 23814 1 1 37 LEU CA C 54.919 11.178 9.785 1.00 . A A . 37 LEU CA 1 1
19 23815 1 1 37 LEU CB C 53.484 11.277 10.352 1.00 . A A . 37 LEU CB 1 1
19 23816 1 1 37 LEU CD1 C 52.006 11.901 12.337 1.00 . A A . 37 LEU CD1 1 1
19 23817 1 1 37 LEU CD2 C 54.373 11.280 12.780 1.00 . A A . 37 LEU CD2 1 1
19 23818 1 1 37 LEU CG C 53.433 11.955 11.762 1.00 . A A . 37 LEU CG 1 1
19 23819 1 1 37 LEU H H 55.097 13.268 10.087 1.00 . A A . 37 LEU H 1 1
19 23820 1 1 37 LEU HA H 55.467 10.413 10.308 1.00 . A A . 37 LEU HA 1 1
19 23821 1 1 37 LEU HB2 H 52.893 11.860 9.660 1.00 . A A . 37 LEU HB2 1 1
19 23822 1 1 37 LEU HB3 H 53.063 10.283 10.411 1.00 . A A . 37 LEU HB3 1 1
19 23823 1 1 37 LEU HD11 H 51.740 10.878 12.560 1.00 . A A . 37 LEU HD11 1 1
19 23824 1 1 37 LEU HD12 H 51.302 12.311 11.628 1.00 . A A . 37 LEU HD12 1 1
19 23825 1 1 37 LEU HD13 H 51.968 12.482 13.247 1.00 . A A . 37 LEU HD13 1 1
19 23826 1 1 37 LEU HD21 H 54.050 11.532 13.781 1.00 . A A . 37 LEU HD21 1 1
19 23827 1 1 37 LEU HD22 H 55.383 11.633 12.635 1.00 . A A . 37 LEU HD22 1 1
19 23828 1 1 37 LEU HD23 H 54.345 10.208 12.658 1.00 . A A . 37 LEU HD23 1 1
19 23829 1 1 37 LEU HG H 53.714 12.991 11.658 1.00 . A A . 37 LEU HG 1 1
19 23830 1 1 37 LEU N N 55.616 12.458 9.903 1.00 . A A . 37 LEU N 1 1
19 23831 1 1 37 LEU O O 54.716 11.633 7.439 1.00 . A A . 37 LEU O 1 1
19 23832 1 1 38 THR C C 54.449 7.454 6.718 1.00 . A A . 38 THR C 1 1
19 23833 1 1 38 THR CA C 54.868 8.923 6.705 1.00 . A A . 38 THR CA 1 1
19 23834 1 1 38 THR CB C 56.233 9.070 5.995 1.00 . A A . 38 THR CB 1 1
19 23835 1 1 38 THR CG2 C 57.310 8.177 6.641 1.00 . A A . 38 THR CG2 1 1
19 23836 1 1 38 THR H H 55.027 8.854 8.825 1.00 . A A . 38 THR H 1 1
19 23837 1 1 38 THR HA H 54.129 9.473 6.140 1.00 . A A . 38 THR HA 1 1
19 23838 1 1 38 THR HB H 56.552 10.099 6.046 1.00 . A A . 38 THR HB 1 1
19 23839 1 1 38 THR HG1 H 55.935 9.494 4.121 1.00 . A A . 38 THR HG1 1 1
19 23840 1 1 38 THR HG21 H 58.278 8.631 6.488 1.00 . A A . 38 THR HG21 1 1
19 23841 1 1 38 THR HG22 H 57.299 7.203 6.174 1.00 . A A . 38 THR HG22 1 1
19 23842 1 1 38 THR HG23 H 57.130 8.070 7.698 1.00 . A A . 38 THR HG23 1 1
19 23843 1 1 38 THR N N 54.925 9.469 8.070 1.00 . A A . 38 THR N 1 1
19 23844 1 1 38 THR O O 54.689 6.743 7.696 1.00 . A A . 38 THR O 1 1
19 23845 1 1 38 THR OG1 O 56.082 8.696 4.634 1.00 . A A . 38 THR OG1 1 1
19 23846 1 1 39 TYR C C 54.573 4.722 5.145 1.00 . A A . 39 TYR C 1 1
19 23847 1 1 39 TYR CA C 53.390 5.624 5.482 1.00 . A A . 39 TYR CA 1 1
19 23848 1 1 39 TYR CB C 52.344 5.515 4.368 1.00 . A A . 39 TYR CB 1 1
19 23849 1 1 39 TYR CD1 C 50.981 7.661 4.434 1.00 . A A . 39 TYR CD1 1 1
19 23850 1 1 39 TYR CD2 C 50.038 5.663 5.434 1.00 . A A . 39 TYR CD2 1 1
19 23851 1 1 39 TYR CE1 C 49.835 8.374 4.786 1.00 . A A . 39 TYR CE1 1 1
19 23852 1 1 39 TYR CE2 C 48.891 6.380 5.782 1.00 . A A . 39 TYR CE2 1 1
19 23853 1 1 39 TYR CG C 51.086 6.301 4.760 1.00 . A A . 39 TYR CG 1 1
19 23854 1 1 39 TYR CZ C 48.787 7.736 5.459 1.00 . A A . 39 TYR CZ 1 1
19 23855 1 1 39 TYR H H 53.689 7.633 4.872 1.00 . A A . 39 TYR H 1 1
19 23856 1 1 39 TYR HA H 52.943 5.297 6.410 1.00 . A A . 39 TYR HA 1 1
19 23857 1 1 39 TYR HB2 H 52.760 5.908 3.451 1.00 . A A . 39 TYR HB2 1 1
19 23858 1 1 39 TYR HB3 H 52.098 4.477 4.211 1.00 . A A . 39 TYR HB3 1 1
19 23859 1 1 39 TYR HD1 H 51.783 8.171 3.920 1.00 . A A . 39 TYR HD1 1 1
19 23860 1 1 39 TYR HD2 H 50.103 4.617 5.699 1.00 . A A . 39 TYR HD2 1 1
19 23861 1 1 39 TYR HE1 H 49.756 9.421 4.537 1.00 . A A . 39 TYR HE1 1 1
19 23862 1 1 39 TYR HE2 H 48.082 5.885 6.302 1.00 . A A . 39 TYR HE2 1 1
19 23863 1 1 39 TYR HH H 47.824 9.375 5.639 1.00 . A A . 39 TYR HH 1 1
19 23864 1 1 39 TYR N N 53.835 7.013 5.616 1.00 . A A . 39 TYR N 1 1
19 23865 1 1 39 TYR O O 55.446 5.098 4.364 1.00 . A A . 39 TYR O 1 1
19 23866 1 1 39 TYR OH O 47.654 8.445 5.803 1.00 . A A . 39 TYR OH 1 1
19 23867 1 1 40 THR C C 55.609 2.051 4.064 1.00 . A A . 40 THR C 1 1
19 23868 1 1 40 THR CA C 55.682 2.586 5.493 1.00 . A A . 40 THR CA 1 1
19 23869 1 1 40 THR CB C 55.602 1.413 6.479 1.00 . A A . 40 THR CB 1 1
19 23870 1 1 40 THR CG2 C 55.253 1.916 7.887 1.00 . A A . 40 THR CG2 1 1
19 23871 1 1 40 THR H H 53.872 3.286 6.352 1.00 . A A . 40 THR H 1 1
19 23872 1 1 40 THR HA H 56.628 3.092 5.625 1.00 . A A . 40 THR HA 1 1
19 23873 1 1 40 THR HB H 56.553 0.906 6.511 1.00 . A A . 40 THR HB 1 1
19 23874 1 1 40 THR HG1 H 54.965 -0.383 6.083 1.00 . A A . 40 THR HG1 1 1
19 23875 1 1 40 THR HG21 H 55.756 2.852 8.077 1.00 . A A . 40 THR HG21 1 1
19 23876 1 1 40 THR HG22 H 55.569 1.186 8.617 1.00 . A A . 40 THR HG22 1 1
19 23877 1 1 40 THR HG23 H 54.184 2.059 7.965 1.00 . A A . 40 THR HG23 1 1
19 23878 1 1 40 THR N N 54.595 3.532 5.738 1.00 . A A . 40 THR N 1 1
19 23879 1 1 40 THR O O 54.526 1.728 3.572 1.00 . A A . 40 THR O 1 1
19 23880 1 1 40 THR OG1 O 54.599 0.504 6.045 1.00 . A A . 40 THR OG1 1 1
19 23881 1 1 41 ASP C C 56.798 -0.058 2.007 1.00 . A A . 41 ASP C 1 1
19 23882 1 1 41 ASP CA C 56.855 1.470 2.036 1.00 . A A . 41 ASP CA 1 1
19 23883 1 1 41 ASP CB C 58.168 1.944 1.402 1.00 . A A . 41 ASP CB 1 1
19 23884 1 1 41 ASP CG C 58.183 3.466 1.284 1.00 . A A . 41 ASP CG 1 1
19 23885 1 1 41 ASP H H 57.594 2.237 3.870 1.00 . A A . 41 ASP H 1 1
19 23886 1 1 41 ASP HA H 56.030 1.862 1.461 1.00 . A A . 41 ASP HA 1 1
19 23887 1 1 41 ASP HB2 H 58.998 1.629 2.020 1.00 . A A . 41 ASP HB2 1 1
19 23888 1 1 41 ASP HB3 H 58.268 1.508 0.419 1.00 . A A . 41 ASP HB3 1 1
19 23889 1 1 41 ASP N N 56.772 1.964 3.413 1.00 . A A . 41 ASP N 1 1
19 23890 1 1 41 ASP O O 57.829 -0.730 1.997 1.00 . A A . 41 ASP O 1 1
19 23891 1 1 41 ASP OD1 O 57.300 4.004 0.626 1.00 . A A . 41 ASP OD1 1 1
19 23892 1 1 41 ASP OD2 O 59.066 4.068 1.859 1.00 . A A . 41 ASP OD2 1 1
19 23893 1 1 42 ARG C C 55.936 -2.622 0.653 1.00 . A A . 42 ARG C 1 1
19 23894 1 1 42 ARG CA C 55.409 -2.050 1.965 1.00 . A A . 42 ARG CA 1 1
19 23895 1 1 42 ARG CB C 53.916 -2.407 2.105 1.00 . A A . 42 ARG CB 1 1
19 23896 1 1 42 ARG CD C 51.891 -2.349 3.656 1.00 . A A . 42 ARG CD 1 1
19 23897 1 1 42 ARG CG C 53.412 -2.116 3.543 1.00 . A A . 42 ARG CG 1 1
19 23898 1 1 42 ARG CZ C 51.262 -0.920 5.557 1.00 . A A . 42 ARG CZ 1 1
19 23899 1 1 42 ARG H H 54.796 -0.019 2.003 1.00 . A A . 42 ARG H 1 1
19 23900 1 1 42 ARG HA H 55.964 -2.488 2.778 1.00 . A A . 42 ARG HA 1 1
19 23901 1 1 42 ARG HB2 H 53.353 -1.822 1.392 1.00 . A A . 42 ARG HB2 1 1
19 23902 1 1 42 ARG HB3 H 53.787 -3.456 1.884 1.00 . A A . 42 ARG HB3 1 1
19 23903 1 1 42 ARG HD2 H 51.356 -1.689 2.989 1.00 . A A . 42 ARG HD2 1 1
19 23904 1 1 42 ARG HD3 H 51.668 -3.371 3.381 1.00 . A A . 42 ARG HD3 1 1
19 23905 1 1 42 ARG HE H 51.272 -2.907 5.605 1.00 . A A . 42 ARG HE 1 1
19 23906 1 1 42 ARG HG2 H 53.908 -2.776 4.241 1.00 . A A . 42 ARG HG2 1 1
19 23907 1 1 42 ARG HG3 H 53.637 -1.095 3.798 1.00 . A A . 42 ARG HG3 1 1
19 23908 1 1 42 ARG HH11 H 51.808 0.050 3.894 1.00 . A A . 42 ARG HH11 1 1
19 23909 1 1 42 ARG HH12 H 51.349 1.052 5.230 1.00 . A A . 42 ARG HH12 1 1
19 23910 1 1 42 ARG HH21 H 50.670 -1.609 7.340 1.00 . A A . 42 ARG HH21 1 1
19 23911 1 1 42 ARG HH22 H 50.708 0.114 7.177 1.00 . A A . 42 ARG HH22 1 1
19 23912 1 1 42 ARG N N 55.584 -0.601 1.994 1.00 . A A . 42 ARG N 1 1
19 23913 1 1 42 ARG NE N 51.446 -2.125 5.040 1.00 . A A . 42 ARG NE 1 1
19 23914 1 1 42 ARG NH1 N 51.491 0.143 4.837 1.00 . A A . 42 ARG NH1 1 1
19 23915 1 1 42 ARG NH2 N 50.847 -0.795 6.787 1.00 . A A . 42 ARG NH2 1 1
19 23916 1 1 42 ARG O O 56.595 -3.663 0.641 1.00 . A A . 42 ARG O 1 1
19 23917 1 1 43 ASP C C 57.595 -2.181 -1.914 1.00 . A A . 43 ASP C 1 1
19 23918 1 1 43 ASP CA C 56.090 -2.376 -1.765 1.00 . A A . 43 ASP CA 1 1
19 23919 1 1 43 ASP CB C 55.363 -1.584 -2.856 1.00 . A A . 43 ASP CB 1 1
19 23920 1 1 43 ASP CG C 53.867 -1.893 -2.832 1.00 . A A . 43 ASP CG 1 1
19 23921 1 1 43 ASP H H 55.115 -1.112 -0.372 1.00 . A A . 43 ASP H 1 1
19 23922 1 1 43 ASP HA H 55.861 -3.424 -1.882 1.00 . A A . 43 ASP HA 1 1
19 23923 1 1 43 ASP HB2 H 55.511 -0.526 -2.688 1.00 . A A . 43 ASP HB2 1 1
19 23924 1 1 43 ASP HB3 H 55.766 -1.852 -3.821 1.00 . A A . 43 ASP HB3 1 1
19 23925 1 1 43 ASP N N 55.643 -1.934 -0.446 1.00 . A A . 43 ASP N 1 1
19 23926 1 1 43 ASP O O 58.149 -1.189 -1.439 1.00 . A A . 43 ASP O 1 1
19 23927 1 1 43 ASP OD1 O 53.518 -3.052 -3.007 1.00 . A A . 43 ASP OD1 1 1
19 23928 1 1 43 ASP OD2 O 53.100 -0.969 -2.638 1.00 . A A . 43 ASP OD2 1 1
19 23929 1 1 44 TYR C C 60.005 -1.970 -3.819 1.00 . A A . 44 TYR C 1 1
19 23930 1 1 44 TYR CA C 59.690 -3.054 -2.794 1.00 . A A . 44 TYR CA 1 1
19 23931 1 1 44 TYR CB C 60.216 -4.400 -3.298 1.00 . A A . 44 TYR CB 1 1
19 23932 1 1 44 TYR CD1 C 58.769 -6.181 -2.214 1.00 . A A . 44 TYR CD1 1 1
19 23933 1 1 44 TYR CD2 C 60.964 -5.754 -1.276 1.00 . A A . 44 TYR CD2 1 1
19 23934 1 1 44 TYR CE1 C 58.544 -7.170 -1.243 1.00 . A A . 44 TYR CE1 1 1
19 23935 1 1 44 TYR CE2 C 60.739 -6.738 -0.306 1.00 . A A . 44 TYR CE2 1 1
19 23936 1 1 44 TYR CG C 59.977 -5.476 -2.231 1.00 . A A . 44 TYR CG 1 1
19 23937 1 1 44 TYR CZ C 59.527 -7.447 -0.287 1.00 . A A . 44 TYR CZ 1 1
19 23938 1 1 44 TYR H H 57.749 -3.895 -2.941 1.00 . A A . 44 TYR H 1 1
19 23939 1 1 44 TYR HA H 60.176 -2.816 -1.860 1.00 . A A . 44 TYR HA 1 1
19 23940 1 1 44 TYR HB2 H 59.706 -4.659 -4.216 1.00 . A A . 44 TYR HB2 1 1
19 23941 1 1 44 TYR HB3 H 61.270 -4.313 -3.508 1.00 . A A . 44 TYR HB3 1 1
19 23942 1 1 44 TYR HD1 H 57.998 -5.976 -2.941 1.00 . A A . 44 TYR HD1 1 1
19 23943 1 1 44 TYR HD2 H 61.899 -5.216 -1.271 1.00 . A A . 44 TYR HD2 1 1
19 23944 1 1 44 TYR HE1 H 57.611 -7.714 -1.230 1.00 . A A . 44 TYR HE1 1 1
19 23945 1 1 44 TYR HE2 H 61.501 -6.951 0.430 1.00 . A A . 44 TYR HE2 1 1
19 23946 1 1 44 TYR HH H 58.411 -8.315 0.995 1.00 . A A . 44 TYR HH 1 1
19 23947 1 1 44 TYR N N 58.248 -3.131 -2.581 1.00 . A A . 44 TYR N 1 1
19 23948 1 1 44 TYR O O 59.280 -1.828 -4.806 1.00 . A A . 44 TYR O 1 1
19 23949 1 1 44 TYR OH O 59.307 -8.417 0.670 1.00 . A A . 44 TYR OH 1 1
19 23950 1 1 45 LYS C C 63.029 -0.241 -4.711 1.00 . A A . 45 LYS C 1 1
19 23951 1 1 45 LYS CA C 61.534 -0.110 -4.429 1.00 . A A . 45 LYS CA 1 1
19 23952 1 1 45 LYS CB C 61.272 1.256 -3.757 1.00 . A A . 45 LYS CB 1 1
19 23953 1 1 45 LYS CD C 59.495 2.890 -2.906 1.00 . A A . 45 LYS CD 1 1
19 23954 1 1 45 LYS CE C 57.983 3.155 -2.742 1.00 . A A . 45 LYS CE 1 1
19 23955 1 1 45 LYS CG C 59.749 1.517 -3.587 1.00 . A A . 45 LYS CG 1 1
19 23956 1 1 45 LYS H H 61.596 -1.394 -2.738 1.00 . A A . 45 LYS H 1 1
19 23957 1 1 45 LYS HA H 61.020 -0.146 -5.374 1.00 . A A . 45 LYS HA 1 1
19 23958 1 1 45 LYS HB2 H 61.749 1.259 -2.788 1.00 . A A . 45 LYS HB2 1 1
19 23959 1 1 45 LYS HB3 H 61.706 2.031 -4.370 1.00 . A A . 45 LYS HB3 1 1
19 23960 1 1 45 LYS HD2 H 59.955 2.900 -1.929 1.00 . A A . 45 LYS HD2 1 1
19 23961 1 1 45 LYS HD3 H 59.921 3.678 -3.507 1.00 . A A . 45 LYS HD3 1 1
19 23962 1 1 45 LYS HE2 H 57.500 3.166 -3.708 1.00 . A A . 45 LYS HE2 1 1
19 23963 1 1 45 LYS HE3 H 57.539 2.388 -2.124 1.00 . A A . 45 LYS HE3 1 1
19 23964 1 1 45 LYS HG2 H 59.273 1.512 -4.557 1.00 . A A . 45 LYS HG2 1 1
19 23965 1 1 45 LYS HG3 H 59.323 0.737 -2.979 1.00 . A A . 45 LYS HG3 1 1
19 23966 1 1 45 LYS HZ1 H 58.302 5.209 -2.622 1.00 . A A . 45 LYS HZ1 1 1
19 23967 1 1 45 LYS HZ2 H 58.152 4.441 -1.114 1.00 . A A . 45 LYS HZ2 1 1
19 23968 1 1 45 LYS HZ3 H 56.776 4.714 -2.071 1.00 . A A . 45 LYS HZ3 1 1
19 23969 1 1 45 LYS N N 61.086 -1.211 -3.555 1.00 . A A . 45 LYS N 1 1
19 23970 1 1 45 LYS NZ N 57.789 4.479 -2.088 1.00 . A A . 45 LYS NZ 1 1
19 23971 1 1 45 LYS O O 63.782 -0.773 -3.897 1.00 . A A . 45 LYS O 1 1
19 23972 1 1 46 ASN C C 65.699 1.109 -5.399 1.00 . A A . 46 ASN C 1 1
19 23973 1 1 46 ASN CA C 64.849 0.187 -6.271 1.00 . A A . 46 ASN CA 1 1
19 23974 1 1 46 ASN CB C 64.988 0.599 -7.739 1.00 . A A . 46 ASN CB 1 1
19 23975 1 1 46 ASN CG C 66.435 0.447 -8.193 1.00 . A A . 46 ASN CG 1 1
19 23976 1 1 46 ASN H H 62.796 0.663 -6.482 1.00 . A A . 46 ASN H 1 1
19 23977 1 1 46 ASN HA H 65.201 -0.826 -6.159 1.00 . A A . 46 ASN HA 1 1
19 23978 1 1 46 ASN HB2 H 64.353 -0.030 -8.347 1.00 . A A . 46 ASN HB2 1 1
19 23979 1 1 46 ASN HB3 H 64.683 1.629 -7.853 1.00 . A A . 46 ASN HB3 1 1
19 23980 1 1 46 ASN HD21 H 66.609 2.343 -8.765 1.00 . A A . 46 ASN HD21 1 1
19 23981 1 1 46 ASN HD22 H 67.996 1.389 -8.985 1.00 . A A . 46 ASN HD22 1 1
19 23982 1 1 46 ASN N N 63.446 0.251 -5.876 1.00 . A A . 46 ASN N 1 1
19 23983 1 1 46 ASN ND2 N 67.067 1.480 -8.690 1.00 . A A . 46 ASN ND2 1 1
19 23984 1 1 46 ASN O O 65.500 2.325 -5.390 1.00 . A A . 46 ASN O 1 1
19 23985 1 1 46 ASN OD1 O 67.008 -0.637 -8.097 1.00 . A A . 46 ASN OD1 1 1
19 23986 1 1 47 CYS C C 68.735 0.429 -3.387 1.00 . A A . 47 CYS C 1 1
19 23987 1 1 47 CYS CA C 67.523 1.272 -3.782 1.00 . A A . 47 CYS CA 1 1
19 23988 1 1 47 CYS CB C 66.757 1.699 -2.526 1.00 . A A . 47 CYS CB 1 1
19 23989 1 1 47 CYS H H 66.740 -0.461 -4.719 1.00 . A A . 47 CYS H 1 1
19 23990 1 1 47 CYS HA H 67.872 2.155 -4.297 1.00 . A A . 47 CYS HA 1 1
19 23991 1 1 47 CYS HB2 H 65.867 1.095 -2.426 1.00 . A A . 47 CYS HB2 1 1
19 23992 1 1 47 CYS HB3 H 67.381 1.565 -1.654 1.00 . A A . 47 CYS HB3 1 1
19 23993 1 1 47 CYS HG H 65.386 3.480 -2.995 1.00 . A A . 47 CYS HG 1 1
19 23994 1 1 47 CYS N N 66.640 0.512 -4.666 1.00 . A A . 47 CYS N 1 1
19 23995 1 1 47 CYS O O 68.745 -0.787 -3.585 1.00 . A A . 47 CYS O 1 1
19 23996 1 1 47 CYS SG S 66.289 3.442 -2.668 1.00 . A A . 47 CYS SG 1 1
19 23997 1 1 48 GLU C C 70.632 -0.649 -1.340 1.00 . A A . 48 GLU C 1 1
19 23998 1 1 48 GLU CA C 70.970 0.389 -2.407 1.00 . A A . 48 GLU CA 1 1
19 23999 1 1 48 GLU CB C 71.988 1.389 -1.831 1.00 . A A . 48 GLU CB 1 1
19 24000 1 1 48 GLU CD C 73.465 3.385 -2.320 1.00 . A A . 48 GLU CD 1 1
19 24001 1 1 48 GLU CG C 72.533 2.333 -2.929 1.00 . A A . 48 GLU CG 1 1
19 24002 1 1 48 GLU H H 69.688 2.053 -2.700 1.00 . A A . 48 GLU H 1 1
19 24003 1 1 48 GLU HA H 71.401 -0.118 -3.256 1.00 . A A . 48 GLU HA 1 1
19 24004 1 1 48 GLU HB2 H 71.502 1.974 -1.064 1.00 . A A . 48 GLU HB2 1 1
19 24005 1 1 48 GLU HB3 H 72.812 0.841 -1.393 1.00 . A A . 48 GLU HB3 1 1
19 24006 1 1 48 GLU HG2 H 73.086 1.763 -3.661 1.00 . A A . 48 GLU HG2 1 1
19 24007 1 1 48 GLU HG3 H 71.709 2.833 -3.415 1.00 . A A . 48 GLU HG3 1 1
19 24008 1 1 48 GLU N N 69.755 1.085 -2.831 1.00 . A A . 48 GLU N 1 1
19 24009 1 1 48 GLU O O 69.648 -0.498 -0.613 1.00 . A A . 48 GLU O 1 1
19 24010 1 1 48 GLU OE1 O 73.727 3.302 -1.131 1.00 . A A . 48 GLU OE1 1 1
19 24011 1 1 48 GLU OE2 O 73.901 4.251 -3.058 1.00 . A A . 48 GLU OE2 1 1
19 24012 1 1 49 SER C C 72.509 -3.588 -0.125 1.00 . A A . 49 SER C 1 1
19 24013 1 1 49 SER CA C 71.233 -2.775 -0.297 1.00 . A A . 49 SER CA 1 1
19 24014 1 1 49 SER CB C 70.104 -3.688 -0.770 1.00 . A A . 49 SER CB 1 1
19 24015 1 1 49 SER H H 72.208 -1.764 -1.877 1.00 . A A . 49 SER H 1 1
19 24016 1 1 49 SER HA H 70.964 -2.349 0.655 1.00 . A A . 49 SER HA 1 1
19 24017 1 1 49 SER HB2 H 70.030 -4.541 -0.116 1.00 . A A . 49 SER HB2 1 1
19 24018 1 1 49 SER HB3 H 69.170 -3.143 -0.755 1.00 . A A . 49 SER HB3 1 1
19 24019 1 1 49 SER HG H 69.833 -4.900 -2.270 1.00 . A A . 49 SER HG 1 1
19 24020 1 1 49 SER N N 71.445 -1.703 -1.266 1.00 . A A . 49 SER N 1 1
19 24021 1 1 49 SER O O 73.422 -3.490 -0.948 1.00 . A A . 49 SER O 1 1
19 24022 1 1 49 SER OG O 70.385 -4.135 -2.091 1.00 . A A . 49 SER OG 1 1
19 24023 1 1 50 TYR C C 73.225 -6.515 1.940 1.00 . A A . 50 TYR C 1 1
19 24024 1 1 50 TYR CA C 73.697 -5.234 1.261 1.00 . A A . 50 TYR CA 1 1
19 24025 1 1 50 TYR CB C 74.670 -4.486 2.179 1.00 . A A . 50 TYR CB 1 1
19 24026 1 1 50 TYR CD1 C 76.798 -4.317 0.808 1.00 . A A . 50 TYR CD1 1 1
19 24027 1 1 50 TYR CD2 C 75.474 -2.307 1.115 1.00 . A A . 50 TYR CD2 1 1
19 24028 1 1 50 TYR CE1 C 77.721 -3.591 0.049 1.00 . A A . 50 TYR CE1 1 1
19 24029 1 1 50 TYR CE2 C 76.399 -1.584 0.353 1.00 . A A . 50 TYR CE2 1 1
19 24030 1 1 50 TYR CG C 75.673 -3.677 1.342 1.00 . A A . 50 TYR CG 1 1
19 24031 1 1 50 TYR CZ C 77.524 -2.224 -0.183 1.00 . A A . 50 TYR CZ 1 1
19 24032 1 1 50 TYR H H 71.781 -4.399 1.555 1.00 . A A . 50 TYR H 1 1
19 24033 1 1 50 TYR HA H 74.204 -5.510 0.352 1.00 . A A . 50 TYR HA 1 1
19 24034 1 1 50 TYR HB2 H 74.103 -3.831 2.823 1.00 . A A . 50 TYR HB2 1 1
19 24035 1 1 50 TYR HB3 H 75.196 -5.197 2.795 1.00 . A A . 50 TYR HB3 1 1
19 24036 1 1 50 TYR HD1 H 76.961 -5.373 0.973 1.00 . A A . 50 TYR HD1 1 1
19 24037 1 1 50 TYR HD2 H 74.611 -1.794 1.516 1.00 . A A . 50 TYR HD2 1 1
19 24038 1 1 50 TYR HE1 H 78.588 -4.086 -0.362 1.00 . A A . 50 TYR HE1 1 1
19 24039 1 1 50 TYR HE2 H 76.243 -0.530 0.175 1.00 . A A . 50 TYR HE2 1 1
19 24040 1 1 50 TYR HH H 79.228 -2.044 -1.023 1.00 . A A . 50 TYR HH 1 1
19 24041 1 1 50 TYR N N 72.551 -4.382 0.951 1.00 . A A . 50 TYR N 1 1
19 24042 1 1 50 TYR O O 72.244 -6.515 2.681 1.00 . A A . 50 TYR O 1 1
19 24043 1 1 50 TYR OH O 78.436 -1.510 -0.932 1.00 . A A . 50 TYR OH 1 1
19 24044 1 1 51 HIS C C 73.890 -8.912 3.741 1.00 . A A . 51 HIS C 1 1
19 24045 1 1 51 HIS CA C 73.597 -8.894 2.245 1.00 . A A . 51 HIS CA 1 1
19 24046 1 1 51 HIS CB C 74.402 -9.999 1.556 1.00 . A A . 51 HIS CB 1 1
19 24047 1 1 51 HIS CD2 C 74.635 -9.681 -1.041 1.00 . A A . 51 HIS CD2 1 1
19 24048 1 1 51 HIS CE1 C 72.740 -10.545 -1.640 1.00 . A A . 51 HIS CE1 1 1
19 24049 1 1 51 HIS CG C 74.002 -10.081 0.108 1.00 . A A . 51 HIS CG 1 1
19 24050 1 1 51 HIS H H 74.708 -7.524 1.069 1.00 . A A . 51 HIS H 1 1
19 24051 1 1 51 HIS HA H 72.546 -9.083 2.091 1.00 . A A . 51 HIS HA 1 1
19 24052 1 1 51 HIS HB2 H 75.456 -9.775 1.627 1.00 . A A . 51 HIS HB2 1 1
19 24053 1 1 51 HIS HB3 H 74.202 -10.945 2.038 1.00 . A A . 51 HIS HB3 1 1
19 24054 1 1 51 HIS HD2 H 75.606 -9.212 -1.085 1.00 . A A . 51 HIS HD2 1 1
19 24055 1 1 51 HIS HE1 H 71.911 -10.897 -2.237 1.00 . A A . 51 HIS HE1 1 1
19 24056 1 1 51 HIS HE2 H 74.041 -9.798 -3.085 1.00 . A A . 51 HIS HE2 1 1
19 24057 1 1 51 HIS N N 73.936 -7.599 1.670 1.00 . A A . 51 HIS N 1 1
19 24058 1 1 51 HIS ND1 N 72.794 -10.633 -0.298 1.00 . A A . 51 HIS ND1 1 1
19 24059 1 1 51 HIS NE2 N 73.840 -9.973 -2.142 1.00 . A A . 51 HIS NE2 1 1
19 24060 1 1 51 HIS O O 73.261 -9.654 4.495 1.00 . A A . 51 HIS O 1 1
19 24061 1 1 52 LYS C C 74.092 -7.601 6.442 1.00 . A A . 52 LYS C 1 1
19 24062 1 1 52 LYS CA C 75.257 -8.073 5.565 1.00 . A A . 52 LYS CA 1 1
19 24063 1 1 52 LYS CB C 76.464 -7.131 5.752 1.00 . A A . 52 LYS CB 1 1
19 24064 1 1 52 LYS CD C 78.585 -8.524 6.143 1.00 . A A . 52 LYS CD 1 1
19 24065 1 1 52 LYS CE C 79.669 -9.343 5.423 1.00 . A A . 52 LYS CE 1 1
19 24066 1 1 52 LYS CG C 77.754 -7.712 5.115 1.00 . A A . 52 LYS CG 1 1
19 24067 1 1 52 LYS H H 75.350 -7.559 3.506 1.00 . A A . 52 LYS H 1 1
19 24068 1 1 52 LYS HA H 75.532 -9.067 5.872 1.00 . A A . 52 LYS HA 1 1
19 24069 1 1 52 LYS HB2 H 76.240 -6.182 5.283 1.00 . A A . 52 LYS HB2 1 1
19 24070 1 1 52 LYS HB3 H 76.622 -6.968 6.804 1.00 . A A . 52 LYS HB3 1 1
19 24071 1 1 52 LYS HD2 H 79.064 -7.846 6.834 1.00 . A A . 52 LYS HD2 1 1
19 24072 1 1 52 LYS HD3 H 77.948 -9.199 6.693 1.00 . A A . 52 LYS HD3 1 1
19 24073 1 1 52 LYS HE2 H 79.213 -10.169 4.896 1.00 . A A . 52 LYS HE2 1 1
19 24074 1 1 52 LYS HE3 H 80.198 -8.715 4.721 1.00 . A A . 52 LYS HE3 1 1
19 24075 1 1 52 LYS HG2 H 77.494 -8.346 4.283 1.00 . A A . 52 LYS HG2 1 1
19 24076 1 1 52 LYS HG3 H 78.353 -6.889 4.753 1.00 . A A . 52 LYS HG3 1 1
19 24077 1 1 52 LYS HZ1 H 81.346 -9.158 6.643 1.00 . A A . 52 LYS HZ1 1 1
19 24078 1 1 52 LYS HZ2 H 81.091 -10.728 6.048 1.00 . A A . 52 LYS HZ2 1 1
19 24079 1 1 52 LYS HZ3 H 80.117 -10.123 7.301 1.00 . A A . 52 LYS HZ3 1 1
19 24080 1 1 52 LYS N N 74.868 -8.114 4.158 1.00 . A A . 52 LYS N 1 1
19 24081 1 1 52 LYS NZ N 80.629 -9.878 6.430 1.00 . A A . 52 LYS NZ 1 1
19 24082 1 1 52 LYS O O 73.808 -8.223 7.469 1.00 . A A . 52 LYS O 1 1
19 24083 1 1 53 CYS C C 71.235 -6.991 7.094 1.00 . A A . 53 CYS C 1 1
19 24084 1 1 53 CYS CA C 72.311 -5.944 6.806 1.00 . A A . 53 CYS CA 1 1
19 24085 1 1 53 CYS CB C 71.686 -4.805 6.010 1.00 . A A . 53 CYS CB 1 1
19 24086 1 1 53 CYS H H 73.740 -6.019 5.238 1.00 . A A . 53 CYS H 1 1
19 24087 1 1 53 CYS HA H 72.678 -5.552 7.741 1.00 . A A . 53 CYS HA 1 1
19 24088 1 1 53 CYS HB2 H 72.471 -4.199 5.599 1.00 . A A . 53 CYS HB2 1 1
19 24089 1 1 53 CYS HB3 H 71.089 -5.212 5.208 1.00 . A A . 53 CYS HB3 1 1
19 24090 1 1 53 CYS HG H 70.842 -2.875 6.921 1.00 . A A . 53 CYS HG 1 1
19 24091 1 1 53 CYS N N 73.438 -6.498 6.045 1.00 . A A . 53 CYS N 1 1
19 24092 1 1 53 CYS O O 71.145 -8.010 6.407 1.00 . A A . 53 CYS O 1 1
19 24093 1 1 53 CYS SG S 70.643 -3.797 7.092 1.00 . A A . 53 CYS SG 1 1
19 24094 1 1 54 SER C C 68.123 -7.402 7.624 1.00 . A A . 54 SER C 1 1
19 24095 1 1 54 SER CA C 69.341 -7.592 8.526 1.00 . A A . 54 SER CA 1 1
19 24096 1 1 54 SER CB C 68.970 -7.314 9.981 1.00 . A A . 54 SER CB 1 1
19 24097 1 1 54 SER H H 70.562 -5.865 8.602 1.00 . A A . 54 SER H 1 1
19 24098 1 1 54 SER HA H 69.672 -8.618 8.451 1.00 . A A . 54 SER HA 1 1
19 24099 1 1 54 SER HB2 H 68.684 -6.285 10.093 1.00 . A A . 54 SER HB2 1 1
19 24100 1 1 54 SER HB3 H 68.147 -7.951 10.271 1.00 . A A . 54 SER HB3 1 1
19 24101 1 1 54 SER HG H 70.185 -6.845 11.425 1.00 . A A . 54 SER HG 1 1
19 24102 1 1 54 SER N N 70.426 -6.705 8.116 1.00 . A A . 54 SER N 1 1
19 24103 1 1 54 SER O O 67.140 -8.124 7.758 1.00 . A A . 54 SER O 1 1
19 24104 1 1 54 SER OG O 70.097 -7.574 10.808 1.00 . A A . 54 SER OG 1 1
19 24105 1 1 55 ASP C C 65.902 -5.552 6.387 1.00 . A A . 55 ASP C 1 1
19 24106 1 1 55 ASP CA C 67.159 -6.129 5.731 1.00 . A A . 55 ASP CA 1 1
19 24107 1 1 55 ASP CB C 66.827 -7.373 4.920 1.00 . A A . 55 ASP CB 1 1
19 24108 1 1 55 ASP CG C 66.220 -6.981 3.578 1.00 . A A . 55 ASP CG 1 1
19 24109 1 1 55 ASP H H 69.052 -5.914 6.663 1.00 . A A . 55 ASP H 1 1
19 24110 1 1 55 ASP HA H 67.541 -5.383 5.051 1.00 . A A . 55 ASP HA 1 1
19 24111 1 1 55 ASP HB2 H 67.736 -7.922 4.755 1.00 . A A . 55 ASP HB2 1 1
19 24112 1 1 55 ASP HB3 H 66.133 -7.990 5.457 1.00 . A A . 55 ASP HB3 1 1
19 24113 1 1 55 ASP N N 68.223 -6.432 6.703 1.00 . A A . 55 ASP N 1 1
19 24114 1 1 55 ASP O O 64.775 -5.994 6.142 1.00 . A A . 55 ASP O 1 1
19 24115 1 1 55 ASP OD1 O 66.965 -6.521 2.725 1.00 . A A . 55 ASP OD1 1 1
19 24116 1 1 55 ASP OD2 O 65.032 -7.168 3.416 1.00 . A A . 55 ASP OD2 1 1
19 24117 1 1 56 LEU C C 65.522 -2.413 8.278 1.00 . A A . 56 LEU C 1 1
19 24118 1 1 56 LEU CA C 65.041 -3.801 7.847 1.00 . A A . 56 LEU CA 1 1
19 24119 1 1 56 LEU CB C 64.483 -4.616 9.036 1.00 . A A . 56 LEU CB 1 1
19 24120 1 1 56 LEU CD1 C 65.454 -4.106 11.363 1.00 . A A . 56 LEU CD1 1 1
19 24121 1 1 56 LEU CD2 C 65.460 -6.447 10.542 1.00 . A A . 56 LEU CD2 1 1
19 24122 1 1 56 LEU CG C 65.581 -4.977 10.104 1.00 . A A . 56 LEU CG 1 1
19 24123 1 1 56 LEU H H 67.016 -4.191 7.277 1.00 . A A . 56 LEU H 1 1
19 24124 1 1 56 LEU HA H 64.240 -3.656 7.137 1.00 . A A . 56 LEU HA 1 1
19 24125 1 1 56 LEU HB2 H 63.693 -4.049 9.496 1.00 . A A . 56 LEU HB2 1 1
19 24126 1 1 56 LEU HB3 H 64.059 -5.516 8.634 1.00 . A A . 56 LEU HB3 1 1
19 24127 1 1 56 LEU HD11 H 64.556 -4.367 11.904 1.00 . A A . 56 LEU HD11 1 1
19 24128 1 1 56 LEU HD12 H 65.428 -3.065 11.094 1.00 . A A . 56 LEU HD12 1 1
19 24129 1 1 56 LEU HD13 H 66.309 -4.283 11.998 1.00 . A A . 56 LEU HD13 1 1
19 24130 1 1 56 LEU HD21 H 66.143 -6.624 11.360 1.00 . A A . 56 LEU HD21 1 1
19 24131 1 1 56 LEU HD22 H 65.723 -7.097 9.720 1.00 . A A . 56 LEU HD22 1 1
19 24132 1 1 56 LEU HD23 H 64.453 -6.657 10.872 1.00 . A A . 56 LEU HD23 1 1
19 24133 1 1 56 LEU HG H 66.559 -4.830 9.693 1.00 . A A . 56 LEU HG 1 1
19 24134 1 1 56 LEU N N 66.116 -4.516 7.177 1.00 . A A . 56 LEU N 1 1
19 24135 1 1 56 LEU O O 64.795 -1.430 8.114 1.00 . A A . 56 LEU O 1 1
19 24136 1 1 57 CYS C C 68.225 -0.535 8.095 1.00 . A A . 57 CYS C 1 1
19 24137 1 1 57 CYS CA C 67.391 -1.108 9.238 1.00 . A A . 57 CYS CA 1 1
19 24138 1 1 57 CYS CB C 68.226 -1.393 10.494 1.00 . A A . 57 CYS CB 1 1
19 24139 1 1 57 CYS H H 67.270 -3.196 8.854 1.00 . A A . 57 CYS H 1 1
19 24140 1 1 57 CYS HA H 66.633 -0.385 9.496 1.00 . A A . 57 CYS HA 1 1
19 24141 1 1 57 CYS HB2 H 67.549 -1.546 11.310 1.00 . A A . 57 CYS HB2 1 1
19 24142 1 1 57 CYS HB3 H 68.802 -2.289 10.348 1.00 . A A . 57 CYS HB3 1 1
19 24143 1 1 57 CYS N N 66.759 -2.359 8.796 1.00 . A A . 57 CYS N 1 1
19 24144 1 1 57 CYS O O 69.183 -1.156 7.637 1.00 . A A . 57 CYS O 1 1
19 24145 1 1 57 CYS SG S 69.320 0.004 10.885 1.00 . A A . 57 CYS SG 1 1
19 24146 1 1 58 GLN C C 69.901 1.745 6.816 1.00 . A A . 58 GLN C 1 1
19 24147 1 1 58 GLN CA C 68.494 1.257 6.472 1.00 . A A . 58 GLN CA 1 1
19 24148 1 1 58 GLN CB C 67.667 2.435 5.923 1.00 . A A . 58 GLN CB 1 1
19 24149 1 1 58 GLN CD C 66.558 4.585 6.560 1.00 . A A . 58 GLN CD 1 1
19 24150 1 1 58 GLN CG C 66.963 3.202 7.054 1.00 . A A . 58 GLN CG 1 1
19 24151 1 1 58 GLN H H 67.020 1.051 7.980 1.00 . A A . 58 GLN H 1 1
19 24152 1 1 58 GLN HA H 68.581 0.522 5.687 1.00 . A A . 58 GLN HA 1 1
19 24153 1 1 58 GLN HB2 H 68.324 3.111 5.394 1.00 . A A . 58 GLN HB2 1 1
19 24154 1 1 58 GLN HB3 H 66.925 2.056 5.236 1.00 . A A . 58 GLN HB3 1 1
19 24155 1 1 58 GLN HE21 H 66.909 5.473 8.301 1.00 . A A . 58 GLN HE21 1 1
19 24156 1 1 58 GLN HE22 H 66.350 6.495 7.066 1.00 . A A . 58 GLN HE22 1 1
19 24157 1 1 58 GLN HG2 H 66.075 2.667 7.358 1.00 . A A . 58 GLN HG2 1 1
19 24158 1 1 58 GLN HG3 H 67.629 3.305 7.898 1.00 . A A . 58 GLN HG3 1 1
19 24159 1 1 58 GLN N N 67.815 0.627 7.603 1.00 . A A . 58 GLN N 1 1
19 24160 1 1 58 GLN NE2 N 66.610 5.602 7.377 1.00 . A A . 58 GLN NE2 1 1
19 24161 1 1 58 GLN O O 70.783 1.732 5.963 1.00 . A A . 58 GLN O 1 1
19 24162 1 1 58 GLN OE1 O 66.187 4.745 5.400 1.00 . A A . 58 GLN OE1 1 1
19 24163 1 1 59 TYR C C 72.411 1.660 8.745 1.00 . A A . 59 TYR C 1 1
19 24164 1 1 59 TYR CA C 71.380 2.752 8.479 1.00 . A A . 59 TYR CA 1 1
19 24165 1 1 59 TYR CB C 71.176 3.585 9.739 1.00 . A A . 59 TYR CB 1 1
19 24166 1 1 59 TYR CD1 C 70.685 5.906 8.842 1.00 . A A . 59 TYR CD1 1 1
19 24167 1 1 59 TYR CD2 C 72.847 5.502 9.853 1.00 . A A . 59 TYR CD2 1 1
19 24168 1 1 59 TYR CE1 C 71.046 7.238 8.601 1.00 . A A . 59 TYR CE1 1 1
19 24169 1 1 59 TYR CE2 C 73.211 6.833 9.608 1.00 . A A . 59 TYR CE2 1 1
19 24170 1 1 59 TYR CG C 71.585 5.039 9.471 1.00 . A A . 59 TYR CG 1 1
19 24171 1 1 59 TYR CZ C 72.309 7.701 8.981 1.00 . A A . 59 TYR CZ 1 1
19 24172 1 1 59 TYR H H 69.349 2.227 8.670 1.00 . A A . 59 TYR H 1 1
19 24173 1 1 59 TYR HA H 71.762 3.403 7.710 1.00 . A A . 59 TYR HA 1 1
19 24174 1 1 59 TYR HB2 H 70.133 3.545 10.012 1.00 . A A . 59 TYR HB2 1 1
19 24175 1 1 59 TYR HB3 H 71.761 3.169 10.542 1.00 . A A . 59 TYR HB3 1 1
19 24176 1 1 59 TYR HD1 H 69.707 5.560 8.538 1.00 . A A . 59 TYR HD1 1 1
19 24177 1 1 59 TYR HD2 H 73.558 4.845 10.334 1.00 . A A . 59 TYR HD2 1 1
19 24178 1 1 59 TYR HE1 H 70.349 7.905 8.116 1.00 . A A . 59 TYR HE1 1 1
19 24179 1 1 59 TYR HE2 H 74.187 7.190 9.904 1.00 . A A . 59 TYR HE2 1 1
19 24180 1 1 59 TYR HH H 73.585 9.030 8.482 1.00 . A A . 59 TYR HH 1 1
19 24181 1 1 59 TYR N N 70.091 2.214 8.043 1.00 . A A . 59 TYR N 1 1
19 24182 1 1 59 TYR O O 73.614 1.904 8.647 1.00 . A A . 59 TYR O 1 1
19 24183 1 1 59 TYR OH O 72.661 9.013 8.743 1.00 . A A . 59 TYR OH 1 1
19 24184 1 1 60 CYS C C 73.688 -0.981 8.145 1.00 . A A . 60 CYS C 1 1
19 24185 1 1 60 CYS CA C 72.840 -0.642 9.375 1.00 . A A . 60 CYS CA 1 1
19 24186 1 1 60 CYS CB C 72.026 -1.871 9.772 1.00 . A A . 60 CYS CB 1 1
19 24187 1 1 60 CYS H H 70.978 0.319 9.158 1.00 . A A . 60 CYS H 1 1
19 24188 1 1 60 CYS HA H 73.479 -0.368 10.188 1.00 . A A . 60 CYS HA 1 1
19 24189 1 1 60 CYS HB2 H 71.065 -1.800 9.317 1.00 . A A . 60 CYS HB2 1 1
19 24190 1 1 60 CYS HB3 H 72.523 -2.751 9.393 1.00 . A A . 60 CYS HB3 1 1
19 24191 1 1 60 CYS N N 71.943 0.465 9.092 1.00 . A A . 60 CYS N 1 1
19 24192 1 1 60 CYS O O 74.787 -1.513 8.265 1.00 . A A . 60 CYS O 1 1
19 24193 1 1 60 CYS SG S 71.850 -2.023 11.590 1.00 . A A . 60 CYS SG 1 1
19 24194 1 1 61 ARG C C 75.214 -0.329 5.613 1.00 . A A . 61 ARG C 1 1
19 24195 1 1 61 ARG CA C 73.841 -0.997 5.698 1.00 . A A . 61 ARG CA 1 1
19 24196 1 1 61 ARG CB C 73.003 -0.473 4.520 1.00 . A A . 61 ARG CB 1 1
19 24197 1 1 61 ARG CD C 70.756 -0.640 3.348 1.00 . A A . 61 ARG CD 1 1
19 24198 1 1 61 ARG CG C 71.725 -1.315 4.333 1.00 . A A . 61 ARG CG 1 1
19 24199 1 1 61 ARG CZ C 68.593 -1.172 2.346 1.00 . A A . 61 ARG CZ 1 1
19 24200 1 1 61 ARG H H 72.256 -0.274 6.934 1.00 . A A . 61 ARG H 1 1
19 24201 1 1 61 ARG HA H 73.963 -2.070 5.604 1.00 . A A . 61 ARG HA 1 1
19 24202 1 1 61 ARG HB2 H 72.748 0.555 4.707 1.00 . A A . 61 ARG HB2 1 1
19 24203 1 1 61 ARG HB3 H 73.599 -0.529 3.621 1.00 . A A . 61 ARG HB3 1 1
19 24204 1 1 61 ARG HD2 H 70.379 0.274 3.781 1.00 . A A . 61 ARG HD2 1 1
19 24205 1 1 61 ARG HD3 H 71.271 -0.418 2.426 1.00 . A A . 61 ARG HD3 1 1
19 24206 1 1 61 ARG HE H 69.661 -2.447 3.449 1.00 . A A . 61 ARG HE 1 1
19 24207 1 1 61 ARG HG2 H 71.990 -2.280 3.938 1.00 . A A . 61 ARG HG2 1 1
19 24208 1 1 61 ARG HG3 H 71.230 -1.439 5.284 1.00 . A A . 61 ARG HG3 1 1
19 24209 1 1 61 ARG HH11 H 69.287 0.677 2.024 1.00 . A A . 61 ARG HH11 1 1
19 24210 1 1 61 ARG HH12 H 67.757 0.315 1.299 1.00 . A A . 61 ARG HH12 1 1
19 24211 1 1 61 ARG HH21 H 67.666 -2.938 2.500 1.00 . A A . 61 ARG HH21 1 1
19 24212 1 1 61 ARG HH22 H 66.838 -1.735 1.569 1.00 . A A . 61 ARG HH22 1 1
19 24213 1 1 61 ARG N N 73.152 -0.689 6.963 1.00 . A A . 61 ARG N 1 1
19 24214 1 1 61 ARG NE N 69.638 -1.541 3.079 1.00 . A A . 61 ARG NE 1 1
19 24215 1 1 61 ARG NH1 N 68.542 0.033 1.850 1.00 . A A . 61 ARG NH1 1 1
19 24216 1 1 61 ARG NH2 N 67.623 -2.013 2.121 1.00 . A A . 61 ARG NH2 1 1
19 24217 1 1 61 ARG O O 76.184 -0.959 5.187 1.00 . A A . 61 ARG O 1 1
19 24218 1 1 62 TYR C C 77.375 1.507 7.168 1.00 . A A . 62 TYR C 1 1
19 24219 1 1 62 TYR CA C 76.514 1.728 5.935 1.00 . A A . 62 TYR CA 1 1
19 24220 1 1 62 TYR CB C 76.190 3.222 5.827 1.00 . A A . 62 TYR CB 1 1
19 24221 1 1 62 TYR CD1 C 75.899 3.658 3.342 1.00 . A A . 62 TYR CD1 1 1
19 24222 1 1 62 TYR CD2 C 73.912 3.521 4.732 1.00 . A A . 62 TYR CD2 1 1
19 24223 1 1 62 TYR CE1 C 75.097 3.886 2.220 1.00 . A A . 62 TYR CE1 1 1
19 24224 1 1 62 TYR CE2 C 73.113 3.760 3.611 1.00 . A A . 62 TYR CE2 1 1
19 24225 1 1 62 TYR CG C 75.309 3.476 4.600 1.00 . A A . 62 TYR CG 1 1
19 24226 1 1 62 TYR CZ C 73.699 3.939 2.354 1.00 . A A . 62 TYR CZ 1 1
19 24227 1 1 62 TYR H H 74.453 1.380 6.313 1.00 . A A . 62 TYR H 1 1
19 24228 1 1 62 TYR HA H 77.077 1.443 5.062 1.00 . A A . 62 TYR HA 1 1
19 24229 1 1 62 TYR HB2 H 75.687 3.544 6.727 1.00 . A A . 62 TYR HB2 1 1
19 24230 1 1 62 TYR HB3 H 77.111 3.778 5.738 1.00 . A A . 62 TYR HB3 1 1
19 24231 1 1 62 TYR HD1 H 76.972 3.623 3.226 1.00 . A A . 62 TYR HD1 1 1
19 24232 1 1 62 TYR HD2 H 73.440 3.381 5.692 1.00 . A A . 62 TYR HD2 1 1
19 24233 1 1 62 TYR HE1 H 75.552 4.027 1.250 1.00 . A A . 62 TYR HE1 1 1
19 24234 1 1 62 TYR HE2 H 72.039 3.799 3.715 1.00 . A A . 62 TYR HE2 1 1
19 24235 1 1 62 TYR HH H 72.483 3.339 1.012 1.00 . A A . 62 TYR HH 1 1
19 24236 1 1 62 TYR N N 75.270 0.948 5.995 1.00 . A A . 62 TYR N 1 1
19 24237 1 1 62 TYR O O 78.570 1.228 7.046 1.00 . A A . 62 TYR O 1 1
19 24238 1 1 62 TYR OH O 72.907 4.166 1.248 1.00 . A A . 62 TYR OH 1 1
19 24239 1 1 63 GLN C C 76.554 0.673 10.565 1.00 . A A . 63 GLN C 1 1
19 24240 1 1 63 GLN CA C 77.419 1.513 9.644 1.00 . A A . 63 GLN CA 1 1
19 24241 1 1 63 GLN CB C 77.628 2.891 10.308 1.00 . A A . 63 GLN CB 1 1
19 24242 1 1 63 GLN CD C 78.747 5.130 10.185 1.00 . A A . 63 GLN CD 1 1
19 24243 1 1 63 GLN CG C 78.601 3.773 9.505 1.00 . A A . 63 GLN CG 1 1
19 24244 1 1 63 GLN H H 75.794 1.896 8.335 1.00 . A A . 63 GLN H 1 1
19 24245 1 1 63 GLN HA H 78.368 1.021 9.529 1.00 . A A . 63 GLN HA 1 1
19 24246 1 1 63 GLN HB2 H 76.677 3.395 10.378 1.00 . A A . 63 GLN HB2 1 1
19 24247 1 1 63 GLN HB3 H 78.023 2.746 11.303 1.00 . A A . 63 GLN HB3 1 1
19 24248 1 1 63 GLN HE21 H 78.375 6.158 8.531 1.00 . A A . 63 GLN HE21 1 1
19 24249 1 1 63 GLN HE22 H 78.675 7.095 9.913 1.00 . A A . 63 GLN HE22 1 1
19 24250 1 1 63 GLN HG2 H 79.572 3.300 9.453 1.00 . A A . 63 GLN HG2 1 1
19 24251 1 1 63 GLN HG3 H 78.221 3.924 8.509 1.00 . A A . 63 GLN HG3 1 1
19 24252 1 1 63 GLN N N 76.748 1.663 8.344 1.00 . A A . 63 GLN N 1 1
19 24253 1 1 63 GLN NE2 N 78.587 6.216 9.485 1.00 . A A . 63 GLN NE2 1 1
19 24254 1 1 63 GLN O O 75.477 1.102 10.958 1.00 . A A . 63 GLN O 1 1
19 24255 1 1 63 GLN OE1 O 79.019 5.205 11.385 1.00 . A A . 63 GLN OE1 1 1
19 24256 1 1 64 LYS C C 75.976 -0.780 13.113 1.00 . A A . 64 LYS C 1 1
19 24257 1 1 64 LYS CA C 76.304 -1.433 11.778 1.00 . A A . 64 LYS CA 1 1
19 24258 1 1 64 LYS CB C 77.131 -2.697 12.060 1.00 . A A . 64 LYS CB 1 1
19 24259 1 1 64 LYS CD C 76.023 -4.263 10.290 1.00 . A A . 64 LYS CD 1 1
19 24260 1 1 64 LYS CE C 76.345 -5.557 9.534 1.00 . A A . 64 LYS CE 1 1
19 24261 1 1 64 LYS CG C 77.336 -3.588 10.800 1.00 . A A . 64 LYS CG 1 1
19 24262 1 1 64 LYS H H 77.900 -0.799 10.535 1.00 . A A . 64 LYS H 1 1
19 24263 1 1 64 LYS HA H 75.382 -1.700 11.314 1.00 . A A . 64 LYS HA 1 1
19 24264 1 1 64 LYS HB2 H 78.104 -2.387 12.415 1.00 . A A . 64 LYS HB2 1 1
19 24265 1 1 64 LYS HB3 H 76.653 -3.264 12.842 1.00 . A A . 64 LYS HB3 1 1
19 24266 1 1 64 LYS HD2 H 75.360 -4.487 11.106 1.00 . A A . 64 LYS HD2 1 1
19 24267 1 1 64 LYS HD3 H 75.523 -3.593 9.611 1.00 . A A . 64 LYS HD3 1 1
19 24268 1 1 64 LYS HE2 H 77.134 -5.375 8.820 1.00 . A A . 64 LYS HE2 1 1
19 24269 1 1 64 LYS HE3 H 76.655 -6.326 10.230 1.00 . A A . 64 LYS HE3 1 1
19 24270 1 1 64 LYS HG2 H 77.736 -2.974 10.005 1.00 . A A . 64 LYS HG2 1 1
19 24271 1 1 64 LYS HG3 H 78.062 -4.349 11.043 1.00 . A A . 64 LYS HG3 1 1
19 24272 1 1 64 LYS HZ1 H 75.148 -5.680 7.836 1.00 . A A . 64 LYS HZ1 1 1
19 24273 1 1 64 LYS HZ2 H 74.278 -5.639 9.295 1.00 . A A . 64 LYS HZ2 1 1
19 24274 1 1 64 LYS HZ3 H 75.087 -7.056 8.824 1.00 . A A . 64 LYS HZ3 1 1
19 24275 1 1 64 LYS N N 77.037 -0.521 10.898 1.00 . A A . 64 LYS N 1 1
19 24276 1 1 64 LYS NZ N 75.121 -6.018 8.819 1.00 . A A . 64 LYS NZ 1 1
19 24277 1 1 64 LYS O O 76.827 -0.128 13.721 1.00 . A A . 64 LYS O 1 1
19 24278 1 1 65 ASP C C 73.863 -1.605 15.755 1.00 . A A . 65 ASP C 1 1
19 24279 1 1 65 ASP CA C 74.177 -0.462 14.787 1.00 . A A . 65 ASP CA 1 1
19 24280 1 1 65 ASP CB C 72.874 0.302 14.506 1.00 . A A . 65 ASP CB 1 1
19 24281 1 1 65 ASP CG C 72.960 1.034 13.144 1.00 . A A . 65 ASP CG 1 1
19 24282 1 1 65 ASP H H 74.131 -1.531 12.963 1.00 . A A . 65 ASP H 1 1
19 24283 1 1 65 ASP HA H 74.878 0.209 15.252 1.00 . A A . 65 ASP HA 1 1
19 24284 1 1 65 ASP HB2 H 72.063 -0.392 14.526 1.00 . A A . 65 ASP HB2 1 1
19 24285 1 1 65 ASP HB3 H 72.725 1.032 15.290 1.00 . A A . 65 ASP HB3 1 1
19 24286 1 1 65 ASP N N 74.719 -0.991 13.530 1.00 . A A . 65 ASP N 1 1
19 24287 1 1 65 ASP O O 73.127 -1.409 16.700 1.00 . A A . 65 ASP O 1 1
19 24288 1 1 65 ASP OD1 O 73.946 1.735 12.980 1.00 . A A . 65 ASP OD1 1 1
19 24289 1 1 65 ASP OD2 O 72.063 0.922 12.298 1.00 . A A . 65 ASP OD2 1 1
19 24290 1 1 66 LEU C C 74.426 -3.788 17.857 1.00 . A A . 66 LEU C 1 1
19 24291 1 1 66 LEU CA C 74.110 -3.986 16.352 1.00 . A A . 66 LEU CA 1 1
19 24292 1 1 66 LEU CB C 74.917 -5.208 15.832 1.00 . A A . 66 LEU CB 1 1
19 24293 1 1 66 LEU CD1 C 75.413 -6.507 13.714 1.00 . A A . 66 LEU CD1 1 1
19 24294 1 1 66 LEU CD2 C 73.229 -6.852 14.820 1.00 . A A . 66 LEU CD2 1 1
19 24295 1 1 66 LEU CG C 74.313 -5.793 14.520 1.00 . A A . 66 LEU CG 1 1
19 24296 1 1 66 LEU H H 74.952 -2.917 14.711 1.00 . A A . 66 LEU H 1 1
19 24297 1 1 66 LEU HA H 73.063 -4.198 16.268 1.00 . A A . 66 LEU HA 1 1
19 24298 1 1 66 LEU HB2 H 75.930 -4.883 15.650 1.00 . A A . 66 LEU HB2 1 1
19 24299 1 1 66 LEU HB3 H 74.935 -5.979 16.585 1.00 . A A . 66 LEU HB3 1 1
19 24300 1 1 66 LEU HD11 H 76.068 -5.786 13.254 1.00 . A A . 66 LEU HD11 1 1
19 24301 1 1 66 LEU HD12 H 74.952 -7.107 12.944 1.00 . A A . 66 LEU HD12 1 1
19 24302 1 1 66 LEU HD13 H 75.984 -7.150 14.369 1.00 . A A . 66 LEU HD13 1 1
19 24303 1 1 66 LEU HD21 H 72.578 -6.533 15.614 1.00 . A A . 66 LEU HD21 1 1
19 24304 1 1 66 LEU HD22 H 73.704 -7.779 15.104 1.00 . A A . 66 LEU HD22 1 1
19 24305 1 1 66 LEU HD23 H 72.642 -7.017 13.927 1.00 . A A . 66 LEU HD23 1 1
19 24306 1 1 66 LEU HG H 73.892 -4.996 13.924 1.00 . A A . 66 LEU HG 1 1
19 24307 1 1 66 LEU N N 74.395 -2.804 15.502 1.00 . A A . 66 LEU N 1 1
19 24308 1 1 66 LEU O O 74.155 -4.683 18.662 1.00 . A A . 66 LEU O 1 1
19 24309 1 1 67 ALA C C 74.001 -2.402 20.485 1.00 . A A . 67 ALA C 1 1
19 24310 1 1 67 ALA CA C 75.276 -2.407 19.656 1.00 . A A . 67 ALA CA 1 1
19 24311 1 1 67 ALA CB C 75.973 -1.062 19.818 1.00 . A A . 67 ALA CB 1 1
19 24312 1 1 67 ALA H H 75.154 -1.941 17.603 1.00 . A A . 67 ALA H 1 1
19 24313 1 1 67 ALA HA H 75.931 -3.188 20.014 1.00 . A A . 67 ALA HA 1 1
19 24314 1 1 67 ALA HB1 H 76.205 -0.901 20.861 1.00 . A A . 67 ALA HB1 1 1
19 24315 1 1 67 ALA HB2 H 75.316 -0.277 19.471 1.00 . A A . 67 ALA HB2 1 1
19 24316 1 1 67 ALA HB3 H 76.885 -1.054 19.240 1.00 . A A . 67 ALA HB3 1 1
19 24317 1 1 67 ALA N N 74.972 -2.641 18.253 1.00 . A A . 67 ALA N 1 1
19 24318 1 1 67 ALA O O 73.931 -3.033 21.540 1.00 . A A . 67 ALA O 1 1
19 24319 1 1 68 ILE C C 71.066 -2.926 20.898 1.00 . A A . 68 ILE C 1 1
19 24320 1 1 68 ILE CA C 71.745 -1.550 20.732 1.00 . A A . 68 ILE CA 1 1
19 24321 1 1 68 ILE CB C 70.796 -0.521 20.051 1.00 . A A . 68 ILE CB 1 1
19 24322 1 1 68 ILE CD1 C 69.411 -0.399 17.911 1.00 . A A . 68 ILE CD1 1 1
19 24323 1 1 68 ILE CG1 C 70.807 -0.655 18.505 1.00 . A A . 68 ILE CG1 1 1
19 24324 1 1 68 ILE CG2 C 71.261 0.906 20.383 1.00 . A A . 68 ILE CG2 1 1
19 24325 1 1 68 ILE H H 73.135 -1.151 19.178 1.00 . A A . 68 ILE H 1 1
19 24326 1 1 68 ILE HA H 71.979 -1.193 21.718 1.00 . A A . 68 ILE HA 1 1
19 24327 1 1 68 ILE HB H 69.798 -0.661 20.437 1.00 . A A . 68 ILE HB 1 1
19 24328 1 1 68 ILE HD11 H 68.744 -1.209 18.173 1.00 . A A . 68 ILE HD11 1 1
19 24329 1 1 68 ILE HD12 H 69.491 -0.352 16.836 1.00 . A A . 68 ILE HD12 1 1
19 24330 1 1 68 ILE HD13 H 69.014 0.536 18.284 1.00 . A A . 68 ILE HD13 1 1
19 24331 1 1 68 ILE HG12 H 71.490 0.075 18.101 1.00 . A A . 68 ILE HG12 1 1
19 24332 1 1 68 ILE HG13 H 71.133 -1.633 18.208 1.00 . A A . 68 ILE HG13 1 1
19 24333 1 1 68 ILE HG21 H 70.799 1.600 19.691 1.00 . A A . 68 ILE HG21 1 1
19 24334 1 1 68 ILE HG22 H 72.336 0.968 20.283 1.00 . A A . 68 ILE HG22 1 1
19 24335 1 1 68 ILE HG23 H 70.978 1.163 21.391 1.00 . A A . 68 ILE HG23 1 1
19 24336 1 1 68 ILE N N 73.006 -1.659 20.011 1.00 . A A . 68 ILE N 1 1
19 24337 1 1 68 ILE O O 71.349 -3.643 21.857 1.00 . A A . 68 ILE O 1 1
19 24338 1 1 69 HIS C C 70.457 -5.727 19.854 1.00 . A A . 69 HIS C 1 1
19 24339 1 1 69 HIS CA C 69.486 -4.566 20.052 1.00 . A A . 69 HIS CA 1 1
19 24340 1 1 69 HIS CB C 68.404 -4.628 18.976 1.00 . A A . 69 HIS CB 1 1
19 24341 1 1 69 HIS CD2 C 68.018 -7.034 17.987 1.00 . A A . 69 HIS CD2 1 1
19 24342 1 1 69 HIS CE1 C 66.671 -7.783 19.510 1.00 . A A . 69 HIS CE1 1 1
19 24343 1 1 69 HIS CG C 67.847 -6.023 18.903 1.00 . A A . 69 HIS CG 1 1
19 24344 1 1 69 HIS H H 69.993 -2.673 19.240 1.00 . A A . 69 HIS H 1 1
19 24345 1 1 69 HIS HA H 69.020 -4.657 21.020 1.00 . A A . 69 HIS HA 1 1
19 24346 1 1 69 HIS HB2 H 67.614 -3.935 19.221 1.00 . A A . 69 HIS HB2 1 1
19 24347 1 1 69 HIS HB3 H 68.835 -4.364 18.021 1.00 . A A . 69 HIS HB3 1 1
19 24348 1 1 69 HIS HD2 H 68.636 -6.975 17.102 1.00 . A A . 69 HIS HD2 1 1
19 24349 1 1 69 HIS HE1 H 66.016 -8.426 20.077 1.00 . A A . 69 HIS HE1 1 1
19 24350 1 1 69 HIS HE2 H 67.207 -9.004 17.910 1.00 . A A . 69 HIS HE2 1 1
19 24351 1 1 69 HIS N N 70.180 -3.287 19.976 1.00 . A A . 69 HIS N 1 1
19 24352 1 1 69 HIS ND1 N 66.981 -6.520 19.865 1.00 . A A . 69 HIS ND1 1 1
19 24353 1 1 69 HIS NE2 N 67.274 -8.144 18.372 1.00 . A A . 69 HIS NE2 1 1
19 24354 1 1 69 HIS O O 71.155 -5.797 18.840 1.00 . A A . 69 HIS O 1 1
19 24355 1 1 70 HIS C C 70.773 -8.848 19.818 1.00 . A A . 70 HIS C 1 1
19 24356 1 1 70 HIS CA C 71.350 -7.806 20.772 1.00 . A A . 70 HIS CA 1 1
19 24357 1 1 70 HIS CB C 71.479 -8.417 22.168 1.00 . A A . 70 HIS CB 1 1
19 24358 1 1 70 HIS CD2 C 73.579 -7.420 23.389 1.00 . A A . 70 HIS CD2 1 1
19 24359 1 1 70 HIS CE1 C 72.599 -5.810 24.455 1.00 . A A . 70 HIS CE1 1 1
19 24360 1 1 70 HIS CG C 72.250 -7.483 23.058 1.00 . A A . 70 HIS CG 1 1
19 24361 1 1 70 HIS H H 69.888 -6.518 21.600 1.00 . A A . 70 HIS H 1 1
19 24362 1 1 70 HIS HA H 72.330 -7.512 20.428 1.00 . A A . 70 HIS HA 1 1
19 24363 1 1 70 HIS HB2 H 70.495 -8.579 22.581 1.00 . A A . 70 HIS HB2 1 1
19 24364 1 1 70 HIS HB3 H 72.001 -9.361 22.101 1.00 . A A . 70 HIS HB3 1 1
19 24365 1 1 70 HIS HD2 H 74.341 -8.088 23.021 1.00 . A A . 70 HIS HD2 1 1
19 24366 1 1 70 HIS HE1 H 72.419 -4.959 25.094 1.00 . A A . 70 HIS HE1 1 1
19 24367 1 1 70 HIS HE2 H 74.647 -6.093 24.670 1.00 . A A . 70 HIS HE2 1 1
19 24368 1 1 70 HIS N N 70.478 -6.634 20.828 1.00 . A A . 70 HIS N 1 1
19 24369 1 1 70 HIS ND1 N 71.639 -6.441 23.747 1.00 . A A . 70 HIS ND1 1 1
19 24370 1 1 70 HIS NE2 N 73.796 -6.367 24.270 1.00 . A A . 70 HIS NE2 1 1
19 24371 1 1 70 HIS O O 69.554 -9.030 19.765 1.00 . A A . 70 HIS O 1 1
19 24372 1 1 71 GLN C C 72.389 -11.550 17.905 1.00 . A A . 71 GLN C 1 1
19 24373 1 1 71 GLN CA C 71.245 -10.557 18.111 1.00 . A A . 71 GLN CA 1 1
19 24374 1 1 71 GLN CB C 70.869 -9.910 16.757 1.00 . A A . 71 GLN CB 1 1
19 24375 1 1 71 GLN CD C 69.736 -10.272 14.543 1.00 . A A . 71 GLN CD 1 1
19 24376 1 1 71 GLN CG C 69.898 -10.806 15.963 1.00 . A A . 71 GLN CG 1 1
19 24377 1 1 71 GLN H H 72.613 -9.320 19.168 1.00 . A A . 71 GLN H 1 1
19 24378 1 1 71 GLN HA H 70.399 -11.096 18.507 1.00 . A A . 71 GLN HA 1 1
19 24379 1 1 71 GLN HB2 H 70.403 -8.953 16.933 1.00 . A A . 71 GLN HB2 1 1
19 24380 1 1 71 GLN HB3 H 71.769 -9.764 16.176 1.00 . A A . 71 GLN HB3 1 1
19 24381 1 1 71 GLN HE21 H 68.995 -11.974 13.844 1.00 . A A . 71 GLN HE21 1 1
19 24382 1 1 71 GLN HE22 H 69.141 -10.724 12.706 1.00 . A A . 71 GLN HE22 1 1
19 24383 1 1 71 GLN HG2 H 70.276 -11.814 15.921 1.00 . A A . 71 GLN HG2 1 1
19 24384 1 1 71 GLN HG3 H 68.928 -10.806 16.442 1.00 . A A . 71 GLN HG3 1 1
19 24385 1 1 71 GLN N N 71.658 -9.522 19.069 1.00 . A A . 71 GLN N 1 1
19 24386 1 1 71 GLN NE2 N 69.251 -11.055 13.621 1.00 . A A . 71 GLN NE2 1 1
19 24387 1 1 71 GLN O O 73.562 -11.172 17.923 1.00 . A A . 71 GLN O 1 1
19 24388 1 1 71 GLN OE1 O 70.047 -9.112 14.265 1.00 . A A . 71 GLN OE1 1 1
19 24389 1 1 72 HIS C C 73.621 -13.764 16.087 1.00 . A A . 72 HIS C 1 1
19 24390 1 1 72 HIS CA C 73.023 -13.871 17.486 1.00 . A A . 72 HIS CA 1 1
19 24391 1 1 72 HIS CB C 72.366 -15.242 17.658 1.00 . A A . 72 HIS CB 1 1
19 24392 1 1 72 HIS CD2 C 70.595 -15.338 19.598 1.00 . A A . 72 HIS CD2 1 1
19 24393 1 1 72 HIS CE1 C 71.952 -15.677 21.245 1.00 . A A . 72 HIS CE1 1 1
19 24394 1 1 72 HIS CG C 71.861 -15.384 19.068 1.00 . A A . 72 HIS CG 1 1
19 24395 1 1 72 HIS H H 71.082 -13.051 17.696 1.00 . A A . 72 HIS H 1 1
19 24396 1 1 72 HIS HA H 73.813 -13.771 18.217 1.00 . A A . 72 HIS HA 1 1
19 24397 1 1 72 HIS HB2 H 71.538 -15.333 16.969 1.00 . A A . 72 HIS HB2 1 1
19 24398 1 1 72 HIS HB3 H 73.089 -16.017 17.456 1.00 . A A . 72 HIS HB3 1 1
19 24399 1 1 72 HIS HD2 H 69.690 -15.178 19.031 1.00 . A A . 72 HIS HD2 1 1
19 24400 1 1 72 HIS HE1 H 72.346 -15.838 22.237 1.00 . A A . 72 HIS HE1 1 1
19 24401 1 1 72 HIS HE2 H 69.906 -15.552 21.606 1.00 . A A . 72 HIS HE2 1 1
19 24402 1 1 72 HIS N N 72.033 -12.818 17.702 1.00 . A A . 72 HIS N 1 1
19 24403 1 1 72 HIS ND1 N 72.713 -15.602 20.135 1.00 . A A . 72 HIS ND1 1 1
19 24404 1 1 72 HIS NE2 N 70.654 -15.530 20.974 1.00 . A A . 72 HIS NE2 1 1
19 24405 1 1 72 HIS O O 72.904 -13.544 15.112 1.00 . A A . 72 HIS O 1 1
19 24406 1 1 73 HIS C C 75.130 -14.939 13.765 1.00 . A A . 73 HIS C 1 1
19 24407 1 1 73 HIS CA C 75.621 -13.844 14.709 1.00 . A A . 73 HIS CA 1 1
19 24408 1 1 73 HIS CB C 77.132 -13.977 14.907 1.00 . A A . 73 HIS CB 1 1
19 24409 1 1 73 HIS CD2 C 78.034 -12.367 16.778 1.00 . A A . 73 HIS CD2 1 1
19 24410 1 1 73 HIS CE1 C 78.380 -10.615 15.545 1.00 . A A . 73 HIS CE1 1 1
19 24411 1 1 73 HIS CG C 77.673 -12.705 15.498 1.00 . A A . 73 HIS CG 1 1
19 24412 1 1 73 HIS H H 75.459 -14.098 16.807 1.00 . A A . 73 HIS H 1 1
19 24413 1 1 73 HIS HA H 75.413 -12.882 14.263 1.00 . A A . 73 HIS HA 1 1
19 24414 1 1 73 HIS HB2 H 77.335 -14.801 15.575 1.00 . A A . 73 HIS HB2 1 1
19 24415 1 1 73 HIS HB3 H 77.605 -14.160 13.953 1.00 . A A . 73 HIS HB3 1 1
19 24416 1 1 73 HIS HD2 H 77.982 -13.024 17.633 1.00 . A A . 73 HIS HD2 1 1
19 24417 1 1 73 HIS HE1 H 78.649 -9.621 15.222 1.00 . A A . 73 HIS HE1 1 1
19 24418 1 1 73 HIS HE2 H 78.798 -10.544 17.582 1.00 . A A . 73 HIS HE2 1 1
19 24419 1 1 73 HIS N N 74.938 -13.924 15.995 1.00 . A A . 73 HIS N 1 1
19 24420 1 1 73 HIS ND1 N 77.904 -11.569 14.731 1.00 . A A . 73 HIS ND1 1 1
19 24421 1 1 73 HIS NE2 N 78.480 -11.048 16.805 1.00 . A A . 73 HIS NE2 1 1
19 24422 1 1 73 HIS O O 74.879 -14.686 12.587 1.00 . A A . 73 HIS O 1 1
19 24423 1 1 74 HIS C C 73.051 -17.129 13.161 1.00 . A A . 74 HIS C 1 1
19 24424 1 1 74 HIS CA C 74.533 -17.281 13.493 1.00 . A A . 74 HIS CA 1 1
19 24425 1 1 74 HIS CB C 74.758 -18.587 14.254 1.00 . A A . 74 HIS CB 1 1
19 24426 1 1 74 HIS CD2 C 77.084 -19.633 13.631 1.00 . A A . 74 HIS CD2 1 1
19 24427 1 1 74 HIS CE1 C 78.273 -18.695 15.174 1.00 . A A . 74 HIS CE1 1 1
19 24428 1 1 74 HIS CG C 76.235 -18.851 14.370 1.00 . A A . 74 HIS CG 1 1
19 24429 1 1 74 HIS H H 75.208 -16.291 15.240 1.00 . A A . 74 HIS H 1 1
19 24430 1 1 74 HIS HA H 75.096 -17.315 12.571 1.00 . A A . 74 HIS HA 1 1
19 24431 1 1 74 HIS HB2 H 74.328 -18.506 15.243 1.00 . A A . 74 HIS HB2 1 1
19 24432 1 1 74 HIS HB3 H 74.288 -19.401 13.722 1.00 . A A . 74 HIS HB3 1 1
19 24433 1 1 74 HIS HD2 H 76.796 -20.237 12.783 1.00 . A A . 74 HIS HD2 1 1
19 24434 1 1 74 HIS HE1 H 79.105 -18.400 15.796 1.00 . A A . 74 HIS HE1 1 1
19 24435 1 1 74 HIS HE2 H 79.181 -19.981 13.814 1.00 . A A . 74 HIS HE2 1 1
19 24436 1 1 74 HIS N N 74.994 -16.152 14.295 1.00 . A A . 74 HIS N 1 1
19 24437 1 1 74 HIS ND1 N 77.014 -18.260 15.352 1.00 . A A . 74 HIS ND1 1 1
19 24438 1 1 74 HIS NE2 N 78.374 -19.533 14.142 1.00 . A A . 74 HIS NE2 1 1
19 24439 1 1 74 HIS O O 72.264 -16.674 13.991 1.00 . A A . 74 HIS O 1 1
19 24440 1 1 75 GLY C C 70.389 -18.294 12.364 1.00 . A A . 75 GLY C 1 1
19 24441 1 1 75 GLY CA C 71.291 -17.408 11.513 1.00 . A A . 75 GLY CA 1 1
19 24442 1 1 75 GLY H H 73.351 -17.863 11.324 1.00 . A A . 75 GLY H 1 1
19 24443 1 1 75 GLY HA2 H 70.966 -16.381 11.602 1.00 . A A . 75 GLY HA2 1 1
19 24444 1 1 75 GLY HA3 H 71.215 -17.715 10.482 1.00 . A A . 75 GLY HA3 1 1
19 24445 1 1 75 GLY N N 72.680 -17.510 11.944 1.00 . A A . 75 GLY N 1 1
19 24446 1 1 75 GLY O O 69.247 -17.935 12.655 1.00 . A A . 75 GLY O 1 1
19 24447 1 1 76 GLY C C 71.026 -21.513 14.096 1.00 . A A . 76 GLY C 1 1
19 24448 1 1 76 GLY CA C 70.139 -20.386 13.577 1.00 . A A . 76 GLY CA 1 1
19 24449 1 1 76 GLY H H 71.821 -19.686 12.493 1.00 . A A . 76 GLY H 1 1
19 24450 1 1 76 GLY HA2 H 69.712 -19.855 14.415 1.00 . A A . 76 GLY HA2 1 1
19 24451 1 1 76 GLY HA3 H 69.344 -20.811 12.982 1.00 . A A . 76 GLY HA3 1 1
19 24452 1 1 76 GLY N N 70.907 -19.453 12.758 1.00 . A A . 76 GLY N 1 1
19 24453 1 1 76 GLY O O 72.178 -21.647 13.683 1.00 . A A . 76 GLY O 1 1
19 24454 1 1 77 SER C C 71.401 -24.542 14.545 1.00 . A A . 77 SER C 1 1
19 24455 1 1 77 SER CA C 71.223 -23.434 15.577 1.00 . A A . 77 SER CA 1 1
19 24456 1 1 77 SER CB C 70.476 -23.986 16.791 1.00 . A A . 77 SER CB 1 1
19 24457 1 1 77 SER H H 69.554 -22.159 15.290 1.00 . A A . 77 SER H 1 1
19 24458 1 1 77 SER HA H 72.196 -23.086 15.894 1.00 . A A . 77 SER HA 1 1
19 24459 1 1 77 SER HB2 H 71.087 -24.718 17.291 1.00 . A A . 77 SER HB2 1 1
19 24460 1 1 77 SER HB3 H 70.256 -23.176 17.475 1.00 . A A . 77 SER HB3 1 1
19 24461 1 1 77 SER HG H 68.941 -25.147 17.076 1.00 . A A . 77 SER HG 1 1
19 24462 1 1 77 SER N N 70.478 -22.317 15.003 1.00 . A A . 77 SER N 1 1
19 24463 1 1 77 SER O O 70.654 -24.617 13.569 1.00 . A A . 77 SER O 1 1
19 24464 1 1 77 SER OG O 69.268 -24.598 16.359 1.00 . A A . 77 SER OG 1 1
19 24465 1 1 78 MET C C 71.595 -27.583 14.009 1.00 . A A . 78 MET C 1 1
19 24466 1 1 78 MET CA C 72.667 -26.509 13.858 1.00 . A A . 78 MET CA 1 1
19 24467 1 1 78 MET CB C 74.046 -27.125 14.164 1.00 . A A . 78 MET CB 1 1
19 24468 1 1 78 MET CE C 76.956 -26.138 15.964 1.00 . A A . 78 MET CE 1 1
19 24469 1 1 78 MET CG C 75.188 -26.140 13.832 1.00 . A A . 78 MET CG 1 1
19 24470 1 1 78 MET H H 72.953 -25.288 15.571 1.00 . A A . 78 MET H 1 1
19 24471 1 1 78 MET HA H 72.655 -26.148 12.843 1.00 . A A . 78 MET HA 1 1
19 24472 1 1 78 MET HB2 H 74.092 -27.387 15.209 1.00 . A A . 78 MET HB2 1 1
19 24473 1 1 78 MET HB3 H 74.171 -28.021 13.573 1.00 . A A . 78 MET HB3 1 1
19 24474 1 1 78 MET HE1 H 77.172 -25.081 15.871 1.00 . A A . 78 MET HE1 1 1
19 24475 1 1 78 MET HE2 H 77.770 -26.617 16.483 1.00 . A A . 78 MET HE2 1 1
19 24476 1 1 78 MET HE3 H 76.046 -26.277 16.529 1.00 . A A . 78 MET HE3 1 1
19 24477 1 1 78 MET HG2 H 75.204 -25.943 12.769 1.00 . A A . 78 MET HG2 1 1
19 24478 1 1 78 MET HG3 H 75.038 -25.213 14.363 1.00 . A A . 78 MET HG3 1 1
19 24479 1 1 78 MET N N 72.395 -25.402 14.772 1.00 . A A . 78 MET N 1 1
19 24480 1 1 78 MET O O 71.181 -27.908 15.123 1.00 . A A . 78 MET O 1 1
19 24481 1 1 78 MET SD S 76.782 -26.869 14.311 1.00 . A A . 78 MET SD 1 1
19 24482 1 1 79 GLY C C 68.759 -28.570 13.255 1.00 . A A . 79 GLY C 1 1
19 24483 1 1 79 GLY CA C 70.116 -29.162 12.893 1.00 . A A . 79 GLY CA 1 1
19 24484 1 1 79 GLY H H 71.512 -27.825 12.024 1.00 . A A . 79 GLY H 1 1
19 24485 1 1 79 GLY HA2 H 70.057 -29.612 11.912 1.00 . A A . 79 GLY HA2 1 1
19 24486 1 1 79 GLY HA3 H 70.377 -29.919 13.617 1.00 . A A . 79 GLY HA3 1 1
19 24487 1 1 79 GLY N N 71.146 -28.127 12.881 1.00 . A A . 79 GLY N 1 1
19 24488 1 1 79 GLY O O 68.611 -27.351 13.355 1.00 . A A . 79 GLY O 1 1
19 24489 1 1 80 MET C C 66.387 -28.527 15.252 1.00 . A A . 80 MET C 1 1
19 24490 1 1 80 MET CA C 66.420 -29.006 13.804 1.00 . A A . 80 MET CA 1 1
19 24491 1 1 80 MET CB C 65.422 -30.166 13.631 1.00 . A A . 80 MET CB 1 1
19 24492 1 1 80 MET CE C 65.474 -33.297 11.937 1.00 . A A . 80 MET CE 1 1
19 24493 1 1 80 MET CG C 65.254 -30.544 12.143 1.00 . A A . 80 MET CG 1 1
19 24494 1 1 80 MET H H 67.955 -30.402 13.359 1.00 . A A . 80 MET H 1 1
19 24495 1 1 80 MET HA H 66.132 -28.188 13.163 1.00 . A A . 80 MET HA 1 1
19 24496 1 1 80 MET HB2 H 65.780 -31.023 14.179 1.00 . A A . 80 MET HB2 1 1
19 24497 1 1 80 MET HB3 H 64.464 -29.869 14.030 1.00 . A A . 80 MET HB3 1 1
19 24498 1 1 80 MET HE1 H 65.009 -34.267 12.045 1.00 . A A . 80 MET HE1 1 1
19 24499 1 1 80 MET HE2 H 66.181 -33.153 12.737 1.00 . A A . 80 MET HE2 1 1
19 24500 1 1 80 MET HE3 H 65.990 -33.247 10.988 1.00 . A A . 80 MET HE3 1 1
19 24501 1 1 80 MET HG2 H 64.786 -29.726 11.612 1.00 . A A . 80 MET HG2 1 1
19 24502 1 1 80 MET HG3 H 66.217 -30.748 11.704 1.00 . A A . 80 MET HG3 1 1
19 24503 1 1 80 MET N N 67.772 -29.444 13.452 1.00 . A A . 80 MET N 1 1
19 24504 1 1 80 MET O O 67.079 -29.073 16.111 1.00 . A A . 80 MET O 1 1
19 24505 1 1 80 MET SD S 64.191 -32.011 12.000 1.00 . A A . 80 MET SD 1 1
19 24506 1 1 81 SER C C 64.950 -28.000 17.834 1.00 . A A . 81 SER C 1 1
19 24507 1 1 81 SER CA C 65.469 -26.948 16.858 1.00 . A A . 81 SER CA 1 1
19 24508 1 1 81 SER CB C 64.524 -25.748 16.850 1.00 . A A . 81 SER CB 1 1
19 24509 1 1 81 SER H H 65.059 -27.103 14.784 1.00 . A A . 81 SER H 1 1
19 24510 1 1 81 SER HA H 66.445 -26.618 17.183 1.00 . A A . 81 SER HA 1 1
19 24511 1 1 81 SER HB2 H 65.018 -24.898 16.406 1.00 . A A . 81 SER HB2 1 1
19 24512 1 1 81 SER HB3 H 63.641 -25.989 16.271 1.00 . A A . 81 SER HB3 1 1
19 24513 1 1 81 SER HG H 63.373 -24.880 18.157 1.00 . A A . 81 SER HG 1 1
19 24514 1 1 81 SER N N 65.583 -27.499 15.512 1.00 . A A . 81 SER N 1 1
19 24515 1 1 81 SER O O 65.463 -28.132 18.945 1.00 . A A . 81 SER O 1 1
19 24516 1 1 81 SER OG O 64.158 -25.429 18.186 1.00 . A A . 81 SER OG 1 1
19 24517 1 1 82 GLY C C 62.376 -30.644 17.467 1.00 . A A . 82 GLY C 1 1
19 24518 1 1 82 GLY CA C 63.354 -29.781 18.258 1.00 . A A . 82 GLY CA 1 1
19 24519 1 1 82 GLY H H 63.566 -28.591 16.515 1.00 . A A . 82 GLY H 1 1
19 24520 1 1 82 GLY HA2 H 64.145 -30.406 18.646 1.00 . A A . 82 GLY HA2 1 1
19 24521 1 1 82 GLY HA3 H 62.829 -29.318 19.080 1.00 . A A . 82 GLY HA3 1 1
19 24522 1 1 82 GLY N N 63.932 -28.742 17.411 1.00 . A A . 82 GLY N 1 1
19 24523 1 1 82 GLY O O 61.990 -30.297 16.351 1.00 . A A . 82 GLY O 1 1
19 24524 1 1 83 SER C C 59.639 -32.098 17.401 1.00 . A A . 83 SER C 1 1
19 24525 1 1 83 SER CA C 61.047 -32.685 17.410 1.00 . A A . 83 SER CA 1 1
19 24526 1 1 83 SER CB C 61.036 -34.024 18.148 1.00 . A A . 83 SER CB 1 1
19 24527 1 1 83 SER H H 62.325 -31.988 18.951 1.00 . A A . 83 SER H 1 1
19 24528 1 1 83 SER HA H 61.366 -32.853 16.393 1.00 . A A . 83 SER HA 1 1
19 24529 1 1 83 SER HB2 H 60.451 -34.738 17.595 1.00 . A A . 83 SER HB2 1 1
19 24530 1 1 83 SER HB3 H 62.050 -34.388 18.244 1.00 . A A . 83 SER HB3 1 1
19 24531 1 1 83 SER HG H 59.587 -33.462 19.319 1.00 . A A . 83 SER HG 1 1
19 24532 1 1 83 SER N N 61.981 -31.770 18.060 1.00 . A A . 83 SER N 1 1
19 24533 1 1 83 SER O O 59.339 -31.172 18.155 1.00 . A A . 83 SER O 1 1
19 24534 1 1 83 SER OG O 60.459 -33.846 19.436 1.00 . A A . 83 SER OG 1 1
19 24535 1 1 84 GLY C C 57.350 -30.825 15.716 1.00 . A A . 84 GLY C 1 1
19 24536 1 1 84 GLY CA C 57.408 -32.173 16.426 1.00 . A A . 84 GLY CA 1 1
19 24537 1 1 84 GLY H H 59.090 -33.377 15.962 1.00 . A A . 84 GLY H 1 1
19 24538 1 1 84 GLY HA2 H 56.834 -32.896 15.862 1.00 . A A . 84 GLY HA2 1 1
19 24539 1 1 84 GLY HA3 H 56.980 -32.074 17.411 1.00 . A A . 84 GLY HA3 1 1
19 24540 1 1 84 GLY N N 58.786 -32.645 16.537 1.00 . A A . 84 GLY N 1 1
19 24541 1 1 84 GLY O O 58.383 -30.194 15.483 1.00 . A A . 84 GLY O 1 1
19 24542 1 1 85 THR C C 56.073 -27.954 15.669 1.00 . A A . 85 THR C 1 1
19 24543 1 1 85 THR CA C 55.930 -29.119 14.692 1.00 . A A . 85 THR CA 1 1
19 24544 1 1 85 THR CB C 54.533 -29.088 14.057 1.00 . A A . 85 THR CB 1 1
19 24545 1 1 85 THR CG2 C 54.499 -29.969 12.800 1.00 . A A . 85 THR CG2 1 1
19 24546 1 1 85 THR H H 55.355 -30.948 15.597 1.00 . A A . 85 THR H 1 1
19 24547 1 1 85 THR HA H 56.669 -29.014 13.911 1.00 . A A . 85 THR HA 1 1
19 24548 1 1 85 THR HB H 54.287 -28.075 13.781 1.00 . A A . 85 THR HB 1 1
19 24549 1 1 85 THR HG1 H 53.261 -28.811 15.500 1.00 . A A . 85 THR HG1 1 1
19 24550 1 1 85 THR HG21 H 55.052 -30.879 12.974 1.00 . A A . 85 THR HG21 1 1
19 24551 1 1 85 THR HG22 H 54.941 -29.434 11.973 1.00 . A A . 85 THR HG22 1 1
19 24552 1 1 85 THR HG23 H 53.474 -30.212 12.561 1.00 . A A . 85 THR HG23 1 1
19 24553 1 1 85 THR N N 56.134 -30.395 15.380 1.00 . A A . 85 THR N 1 1
19 24554 1 1 85 THR O O 56.053 -28.149 16.886 1.00 . A A . 85 THR O 1 1
19 24555 1 1 85 THR OG1 O 53.580 -29.562 14.995 1.00 . A A . 85 THR OG1 1 1
19 24556 1 1 86 GLY C C 57.784 -25.421 16.487 1.00 . A A . 86 GLY C 1 1
19 24557 1 1 86 GLY CA C 56.368 -25.538 15.934 1.00 . A A . 86 GLY CA 1 1
19 24558 1 1 86 GLY H H 56.230 -26.665 14.144 1.00 . A A . 86 GLY H 1 1
19 24559 1 1 86 GLY HA2 H 56.157 -24.674 15.319 1.00 . A A . 86 GLY HA2 1 1
19 24560 1 1 86 GLY HA3 H 55.667 -25.566 16.754 1.00 . A A . 86 GLY HA3 1 1
19 24561 1 1 86 GLY N N 56.220 -26.745 15.121 1.00 . A A . 86 GLY N 1 1
19 24562 1 1 86 GLY O O 58.040 -24.605 17.374 1.00 . A A . 86 GLY O 1 1
19 24563 1 1 87 TYR C C 60.974 -26.768 15.221 1.00 . A A . 87 TYR C 1 1
19 24564 1 1 87 TYR CA C 60.099 -26.261 16.367 1.00 . A A . 87 TYR CA 1 1
19 24565 1 1 87 TYR CB C 60.295 -27.175 17.589 1.00 . A A . 87 TYR CB 1 1
19 24566 1 1 87 TYR CD1 C 60.533 -25.569 19.539 1.00 . A A . 87 TYR CD1 1 1
19 24567 1 1 87 TYR CD2 C 58.451 -26.790 19.313 1.00 . A A . 87 TYR CD2 1 1
19 24568 1 1 87 TYR CE1 C 60.039 -24.935 20.689 1.00 . A A . 87 TYR CE1 1 1
19 24569 1 1 87 TYR CE2 C 57.953 -26.155 20.457 1.00 . A A . 87 TYR CE2 1 1
19 24570 1 1 87 TYR CG C 59.742 -26.495 18.850 1.00 . A A . 87 TYR CG 1 1
19 24571 1 1 87 TYR CZ C 58.745 -25.229 21.141 1.00 . A A . 87 TYR CZ 1 1
19 24572 1 1 87 TYR H H 58.401 -26.866 15.247 1.00 . A A . 87 TYR H 1 1
19 24573 1 1 87 TYR HA H 60.413 -25.261 16.620 1.00 . A A . 87 TYR HA 1 1
19 24574 1 1 87 TYR HB2 H 59.791 -28.112 17.412 1.00 . A A . 87 TYR HB2 1 1
19 24575 1 1 87 TYR HB3 H 61.349 -27.375 17.714 1.00 . A A . 87 TYR HB3 1 1
19 24576 1 1 87 TYR HD1 H 61.529 -25.332 19.194 1.00 . A A . 87 TYR HD1 1 1
19 24577 1 1 87 TYR HD2 H 57.824 -27.501 18.794 1.00 . A A . 87 TYR HD2 1 1
19 24578 1 1 87 TYR HE1 H 60.649 -24.219 21.218 1.00 . A A . 87 TYR HE1 1 1
19 24579 1 1 87 TYR HE2 H 56.960 -26.382 20.814 1.00 . A A . 87 TYR HE2 1 1
19 24580 1 1 87 TYR HH H 58.948 -24.039 22.622 1.00 . A A . 87 TYR HH 1 1
19 24581 1 1 87 TYR N N 58.690 -26.248 15.950 1.00 . A A . 87 TYR N 1 1
19 24582 1 1 87 TYR O O 61.165 -27.969 15.133 1.00 . A A . 87 TYR O 1 1
19 24583 1 1 87 TYR OXT O 61.436 -25.945 14.448 1.00 . A A . 87 TYR OXT 1 1
19 24584 1 1 87 TYR OH O 58.255 -24.602 22.268 1.00 . A A . 87 TYR OH 1 1
19 24585 2 2 1 ZN ZN ZN 70.635 -0.407 12.775 1.00 . B A . 101 ZN ZN 1 1
19 24586 3 2 1 ZN ZN ZN 61.274 7.464 14.678 1.00 . C A . 102 ZN ZN 1 1
20 24587 1 1 1 MET C C 41.355 5.704 7.440 1.00 . A A . 1 MET C 1 1
20 24588 1 1 1 MET CA C 40.636 4.505 6.828 1.00 . A A . 1 MET CA 1 1
20 24589 1 1 1 MET CB C 40.688 4.601 5.295 1.00 . A A . 1 MET CB 1 1
20 24590 1 1 1 MET CE C 42.367 2.531 2.957 1.00 . A A . 1 MET CE 1 1
20 24591 1 1 1 MET CG C 40.305 3.258 4.649 1.00 . A A . 1 MET CG 1 1
20 24592 1 1 1 MET H1 H 38.953 5.451 7.609 1.00 . A A . 1 MET H1 1 1
20 24593 1 1 1 MET H2 H 39.104 3.821 8.063 1.00 . A A . 1 MET H2 1 1
20 24594 1 1 1 MET H3 H 38.599 4.224 6.493 1.00 . A A . 1 MET H3 1 1
20 24595 1 1 1 MET HA H 41.118 3.597 7.156 1.00 . A A . 1 MET HA 1 1
20 24596 1 1 1 MET HB2 H 39.997 5.363 4.965 1.00 . A A . 1 MET HB2 1 1
20 24597 1 1 1 MET HB3 H 41.687 4.872 4.992 1.00 . A A . 1 MET HB3 1 1
20 24598 1 1 1 MET HE1 H 43.349 2.096 2.839 1.00 . A A . 1 MET HE1 1 1
20 24599 1 1 1 MET HE2 H 42.437 3.599 2.831 1.00 . A A . 1 MET HE2 1 1
20 24600 1 1 1 MET HE3 H 41.698 2.123 2.212 1.00 . A A . 1 MET HE3 1 1
20 24601 1 1 1 MET HG2 H 39.514 2.797 5.221 1.00 . A A . 1 MET HG2 1 1
20 24602 1 1 1 MET HG3 H 39.956 3.433 3.644 1.00 . A A . 1 MET HG3 1 1
20 24603 1 1 1 MET N N 39.215 4.500 7.282 1.00 . A A . 1 MET N 1 1
20 24604 1 1 1 MET O O 42.434 5.564 8.016 1.00 . A A . 1 MET O 1 1
20 24605 1 1 1 MET SD S 41.741 2.143 4.617 1.00 . A A . 1 MET SD 1 1
20 24606 1 1 2 GLY C C 41.310 8.073 9.379 1.00 . A A . 2 GLY C 1 1
20 24607 1 1 2 GLY CA C 41.340 8.096 7.856 1.00 . A A . 2 GLY CA 1 1
20 24608 1 1 2 GLY H H 39.888 6.930 6.844 1.00 . A A . 2 GLY H 1 1
20 24609 1 1 2 GLY HA2 H 42.364 8.173 7.520 1.00 . A A . 2 GLY HA2 1 1
20 24610 1 1 2 GLY HA3 H 40.784 8.952 7.506 1.00 . A A . 2 GLY HA3 1 1
20 24611 1 1 2 GLY N N 40.749 6.880 7.312 1.00 . A A . 2 GLY N 1 1
20 24612 1 1 2 GLY O O 40.514 7.343 9.973 1.00 . A A . 2 GLY O 1 1
20 24613 1 1 3 ALA C C 42.426 7.579 12.109 1.00 . A A . 3 ALA C 1 1
20 24614 1 1 3 ALA CA C 42.297 8.972 11.452 1.00 . A A . 3 ALA CA 1 1
20 24615 1 1 3 ALA CB C 41.078 9.716 12.027 1.00 . A A . 3 ALA CB 1 1
20 24616 1 1 3 ALA H H 42.787 9.423 9.441 1.00 . A A . 3 ALA H 1 1
20 24617 1 1 3 ALA HA H 43.176 9.553 11.694 1.00 . A A . 3 ALA HA 1 1
20 24618 1 1 3 ALA HB1 H 41.009 10.693 11.570 1.00 . A A . 3 ALA HB1 1 1
20 24619 1 1 3 ALA HB2 H 41.197 9.831 13.094 1.00 . A A . 3 ALA HB2 1 1
20 24620 1 1 3 ALA HB3 H 40.170 9.166 11.828 1.00 . A A . 3 ALA HB3 1 1
20 24621 1 1 3 ALA N N 42.188 8.877 9.991 1.00 . A A . 3 ALA N 1 1
20 24622 1 1 3 ALA O O 41.498 7.145 12.789 1.00 . A A . 3 ALA O 1 1
20 24623 1 1 4 PRO C C 43.583 5.575 14.095 1.00 . A A . 4 PRO C 1 1
20 24624 1 1 4 PRO CA C 43.701 5.511 12.570 1.00 . A A . 4 PRO CA 1 1
20 24625 1 1 4 PRO CB C 45.113 5.061 12.179 1.00 . A A . 4 PRO CB 1 1
20 24626 1 1 4 PRO CD C 44.736 7.229 11.146 1.00 . A A . 4 PRO CD 1 1
20 24627 1 1 4 PRO CG C 45.547 5.936 11.056 1.00 . A A . 4 PRO CG 1 1
20 24628 1 1 4 PRO HA H 42.977 4.821 12.168 1.00 . A A . 4 PRO HA 1 1
20 24629 1 1 4 PRO HB2 H 45.784 5.180 13.016 1.00 . A A . 4 PRO HB2 1 1
20 24630 1 1 4 PRO HB3 H 45.101 4.031 11.858 1.00 . A A . 4 PRO HB3 1 1
20 24631 1 1 4 PRO HD2 H 45.309 7.997 11.649 1.00 . A A . 4 PRO HD2 1 1
20 24632 1 1 4 PRO HD3 H 44.458 7.546 10.157 1.00 . A A . 4 PRO HD3 1 1
20 24633 1 1 4 PRO HG2 H 46.602 6.155 11.148 1.00 . A A . 4 PRO HG2 1 1
20 24634 1 1 4 PRO HG3 H 45.351 5.451 10.113 1.00 . A A . 4 PRO HG3 1 1
20 24635 1 1 4 PRO N N 43.539 6.862 11.940 1.00 . A A . 4 PRO N 1 1
20 24636 1 1 4 PRO O O 43.931 6.593 14.699 1.00 . A A . 4 PRO O 1 1
20 24637 1 1 5 VAL C C 43.371 2.946 16.625 1.00 . A A . 5 VAL C 1 1
20 24638 1 1 5 VAL CA C 42.892 4.356 16.153 1.00 . A A . 5 VAL CA 1 1
20 24639 1 1 5 VAL CB C 41.377 4.589 16.505 1.00 . A A . 5 VAL CB 1 1
20 24640 1 1 5 VAL CG1 C 41.167 4.819 18.015 1.00 . A A . 5 VAL CG1 1 1
20 24641 1 1 5 VAL CG2 C 40.836 5.831 15.780 1.00 . A A . 5 VAL CG2 1 1
20 24642 1 1 5 VAL H H 42.828 3.714 14.126 1.00 . A A . 5 VAL H 1 1
20 24643 1 1 5 VAL HA H 43.477 5.106 16.659 1.00 . A A . 5 VAL HA 1 1
20 24644 1 1 5 VAL HB H 40.793 3.735 16.194 1.00 . A A . 5 VAL HB 1 1
20 24645 1 1 5 VAL HG11 H 40.107 4.877 18.218 1.00 . A A . 5 VAL HG11 1 1
20 24646 1 1 5 VAL HG12 H 41.630 5.747 18.316 1.00 . A A . 5 VAL HG12 1 1
20 24647 1 1 5 VAL HG13 H 41.587 4.011 18.580 1.00 . A A . 5 VAL HG13 1 1
20 24648 1 1 5 VAL HG21 H 40.661 5.600 14.741 1.00 . A A . 5 VAL HG21 1 1
20 24649 1 1 5 VAL HG22 H 41.541 6.645 15.861 1.00 . A A . 5 VAL HG22 1 1
20 24650 1 1 5 VAL HG23 H 39.905 6.129 16.238 1.00 . A A . 5 VAL HG23 1 1
20 24651 1 1 5 VAL N N 43.082 4.475 14.691 1.00 . A A . 5 VAL N 1 1
20 24652 1 1 5 VAL O O 42.542 2.094 16.949 1.00 . A A . 5 VAL O 1 1
20 24653 1 1 6 PRO C C 44.685 0.923 18.496 1.00 . A A . 6 PRO C 1 1
20 24654 1 1 6 PRO CA C 45.191 1.320 17.115 1.00 . A A . 6 PRO CA 1 1
20 24655 1 1 6 PRO CB C 46.712 1.472 17.152 1.00 . A A . 6 PRO CB 1 1
20 24656 1 1 6 PRO CD C 45.808 3.554 16.302 1.00 . A A . 6 PRO CD 1 1
20 24657 1 1 6 PRO CG C 47.030 2.637 16.288 1.00 . A A . 6 PRO CG 1 1
20 24658 1 1 6 PRO HA H 44.928 0.568 16.393 1.00 . A A . 6 PRO HA 1 1
20 24659 1 1 6 PRO HB2 H 47.044 1.655 18.162 1.00 . A A . 6 PRO HB2 1 1
20 24660 1 1 6 PRO HB3 H 47.185 0.585 16.759 1.00 . A A . 6 PRO HB3 1 1
20 24661 1 1 6 PRO HD2 H 45.936 4.335 17.039 1.00 . A A . 6 PRO HD2 1 1
20 24662 1 1 6 PRO HD3 H 45.657 3.970 15.328 1.00 . A A . 6 PRO HD3 1 1
20 24663 1 1 6 PRO HG2 H 47.888 3.159 16.684 1.00 . A A . 6 PRO HG2 1 1
20 24664 1 1 6 PRO HG3 H 47.226 2.309 15.280 1.00 . A A . 6 PRO HG3 1 1
20 24665 1 1 6 PRO N N 44.683 2.664 16.668 1.00 . A A . 6 PRO N 1 1
20 24666 1 1 6 PRO O O 44.325 -0.233 18.713 1.00 . A A . 6 PRO O 1 1
20 24667 1 1 7 TYR C C 44.995 0.502 21.448 1.00 . A A . 7 TYR C 1 1
20 24668 1 1 7 TYR CA C 44.185 1.653 20.780 1.00 . A A . 7 TYR CA 1 1
20 24669 1 1 7 TYR CB C 42.671 1.329 20.715 1.00 . A A . 7 TYR CB 1 1
20 24670 1 1 7 TYR CD1 C 41.528 2.957 22.288 1.00 . A A . 7 TYR CD1 1 1
20 24671 1 1 7 TYR CD2 C 41.823 0.664 23.021 1.00 . A A . 7 TYR CD2 1 1
20 24672 1 1 7 TYR CE1 C 40.892 3.263 23.494 1.00 . A A . 7 TYR CE1 1 1
20 24673 1 1 7 TYR CE2 C 41.185 0.969 24.227 1.00 . A A . 7 TYR CE2 1 1
20 24674 1 1 7 TYR CG C 41.995 1.662 22.050 1.00 . A A . 7 TYR CG 1 1
20 24675 1 1 7 TYR CZ C 40.721 2.269 24.465 1.00 . A A . 7 TYR CZ 1 1
20 24676 1 1 7 TYR H H 44.960 2.795 19.163 1.00 . A A . 7 TYR H 1 1
20 24677 1 1 7 TYR HA H 44.296 2.558 21.352 1.00 . A A . 7 TYR HA 1 1
20 24678 1 1 7 TYR HB2 H 42.236 1.923 19.933 1.00 . A A . 7 TYR HB2 1 1
20 24679 1 1 7 TYR HB3 H 42.500 0.301 20.462 1.00 . A A . 7 TYR HB3 1 1
20 24680 1 1 7 TYR HD1 H 41.661 3.736 21.548 1.00 . A A . 7 TYR HD1 1 1
20 24681 1 1 7 TYR HD2 H 42.178 -0.344 22.856 1.00 . A A . 7 TYR HD2 1 1
20 24682 1 1 7 TYR HE1 H 40.535 4.265 23.675 1.00 . A A . 7 TYR HE1 1 1
20 24683 1 1 7 TYR HE2 H 41.052 0.203 24.974 1.00 . A A . 7 TYR HE2 1 1
20 24684 1 1 7 TYR HH H 40.132 1.788 26.215 1.00 . A A . 7 TYR HH 1 1
20 24685 1 1 7 TYR N N 44.658 1.896 19.415 1.00 . A A . 7 TYR N 1 1
20 24686 1 1 7 TYR O O 44.477 -0.604 21.610 1.00 . A A . 7 TYR O 1 1
20 24687 1 1 7 TYR OH O 40.091 2.568 25.655 1.00 . A A . 7 TYR OH 1 1
20 24688 1 1 8 PRO C C 46.705 -0.634 23.889 1.00 . A A . 8 PRO C 1 1
20 24689 1 1 8 PRO CA C 47.074 -0.395 22.426 1.00 . A A . 8 PRO CA 1 1
20 24690 1 1 8 PRO CB C 48.515 0.088 22.244 1.00 . A A . 8 PRO CB 1 1
20 24691 1 1 8 PRO CD C 47.070 1.954 21.737 1.00 . A A . 8 PRO CD 1 1
20 24692 1 1 8 PRO CG C 48.424 1.561 22.345 1.00 . A A . 8 PRO CG 1 1
20 24693 1 1 8 PRO HA H 46.940 -1.309 21.866 1.00 . A A . 8 PRO HA 1 1
20 24694 1 1 8 PRO HB2 H 49.161 -0.309 23.015 1.00 . A A . 8 PRO HB2 1 1
20 24695 1 1 8 PRO HB3 H 48.880 -0.190 21.268 1.00 . A A . 8 PRO HB3 1 1
20 24696 1 1 8 PRO HD2 H 46.629 2.743 22.330 1.00 . A A . 8 PRO HD2 1 1
20 24697 1 1 8 PRO HD3 H 47.187 2.264 20.713 1.00 . A A . 8 PRO HD3 1 1
20 24698 1 1 8 PRO HG2 H 48.470 1.851 23.387 1.00 . A A . 8 PRO HG2 1 1
20 24699 1 1 8 PRO HG3 H 49.224 2.022 21.793 1.00 . A A . 8 PRO HG3 1 1
20 24700 1 1 8 PRO N N 46.264 0.702 21.819 1.00 . A A . 8 PRO N 1 1
20 24701 1 1 8 PRO O O 45.820 0.031 24.431 1.00 . A A . 8 PRO O 1 1
20 24702 1 1 9 ASP C C 47.744 -0.901 26.849 1.00 . A A . 9 ASP C 1 1
20 24703 1 1 9 ASP CA C 47.124 -1.959 25.904 1.00 . A A . 9 ASP CA 1 1
20 24704 1 1 9 ASP CB C 47.718 -3.350 26.212 1.00 . A A . 9 ASP CB 1 1
20 24705 1 1 9 ASP CG C 48.362 -3.964 24.974 1.00 . A A . 9 ASP CG 1 1
20 24706 1 1 9 ASP H H 48.066 -2.068 23.997 1.00 . A A . 9 ASP H 1 1
20 24707 1 1 9 ASP HA H 46.056 -2.002 26.038 1.00 . A A . 9 ASP HA 1 1
20 24708 1 1 9 ASP HB2 H 48.462 -3.258 26.985 1.00 . A A . 9 ASP HB2 1 1
20 24709 1 1 9 ASP HB3 H 46.928 -4.005 26.553 1.00 . A A . 9 ASP HB3 1 1
20 24710 1 1 9 ASP N N 47.382 -1.596 24.504 1.00 . A A . 9 ASP N 1 1
20 24711 1 1 9 ASP O O 48.639 -0.173 26.424 1.00 . A A . 9 ASP O 1 1
20 24712 1 1 9 ASP OD1 O 47.631 -4.287 24.049 1.00 . A A . 9 ASP OD1 1 1
20 24713 1 1 9 ASP OD2 O 49.579 -4.070 24.950 1.00 . A A . 9 ASP OD2 1 1
20 24714 1 1 10 PRO C C 49.356 -0.075 29.409 1.00 . A A . 10 PRO C 1 1
20 24715 1 1 10 PRO CA C 47.910 0.245 29.038 1.00 . A A . 10 PRO CA 1 1
20 24716 1 1 10 PRO CB C 47.016 0.198 30.282 1.00 . A A . 10 PRO CB 1 1
20 24717 1 1 10 PRO CD C 46.253 -1.554 28.796 1.00 . A A . 10 PRO CD 1 1
20 24718 1 1 10 PRO CG C 46.365 -1.142 30.261 1.00 . A A . 10 PRO CG 1 1
20 24719 1 1 10 PRO HA H 47.850 1.226 28.594 1.00 . A A . 10 PRO HA 1 1
20 24720 1 1 10 PRO HB2 H 47.614 0.309 31.175 1.00 . A A . 10 PRO HB2 1 1
20 24721 1 1 10 PRO HB3 H 46.266 0.974 30.236 1.00 . A A . 10 PRO HB3 1 1
20 24722 1 1 10 PRO HD2 H 46.421 -2.613 28.702 1.00 . A A . 10 PRO HD2 1 1
20 24723 1 1 10 PRO HD3 H 45.282 -1.284 28.409 1.00 . A A . 10 PRO HD3 1 1
20 24724 1 1 10 PRO HG2 H 46.968 -1.855 30.805 1.00 . A A . 10 PRO HG2 1 1
20 24725 1 1 10 PRO HG3 H 45.380 -1.081 30.695 1.00 . A A . 10 PRO HG3 1 1
20 24726 1 1 10 PRO N N 47.316 -0.776 28.111 1.00 . A A . 10 PRO N 1 1
20 24727 1 1 10 PRO O O 50.093 0.789 29.887 1.00 . A A . 10 PRO O 1 1
20 24728 1 1 11 LEU C C 52.124 -1.015 28.672 1.00 . A A . 11 LEU C 1 1
20 24729 1 1 11 LEU CA C 51.102 -1.763 29.527 1.00 . A A . 11 LEU CA 1 1
20 24730 1 1 11 LEU CB C 51.257 -3.284 29.284 1.00 . A A . 11 LEU CB 1 1
20 24731 1 1 11 LEU CD1 C 50.390 -5.633 29.763 1.00 . A A . 11 LEU CD1 1 1
20 24732 1 1 11 LEU CD2 C 49.953 -3.854 31.445 1.00 . A A . 11 LEU CD2 1 1
20 24733 1 1 11 LEU CG C 50.110 -4.129 29.936 1.00 . A A . 11 LEU CG 1 1
20 24734 1 1 11 LEU H H 49.111 -1.969 28.827 1.00 . A A . 11 LEU H 1 1
20 24735 1 1 11 LEU HA H 51.311 -1.533 30.555 1.00 . A A . 11 LEU HA 1 1
20 24736 1 1 11 LEU HB2 H 51.246 -3.446 28.218 1.00 . A A . 11 LEU HB2 1 1
20 24737 1 1 11 LEU HB3 H 52.213 -3.608 29.671 1.00 . A A . 11 LEU HB3 1 1
20 24738 1 1 11 LEU HD11 H 49.521 -6.190 30.078 1.00 . A A . 11 LEU HD11 1 1
20 24739 1 1 11 LEU HD12 H 51.233 -5.919 30.374 1.00 . A A . 11 LEU HD12 1 1
20 24740 1 1 11 LEU HD13 H 50.601 -5.859 28.728 1.00 . A A . 11 LEU HD13 1 1
20 24741 1 1 11 LEU HD21 H 49.432 -4.680 31.905 1.00 . A A . 11 LEU HD21 1 1
20 24742 1 1 11 LEU HD22 H 49.381 -2.950 31.593 1.00 . A A . 11 LEU HD22 1 1
20 24743 1 1 11 LEU HD23 H 50.924 -3.745 31.905 1.00 . A A . 11 LEU HD23 1 1
20 24744 1 1 11 LEU HG H 49.179 -3.906 29.437 1.00 . A A . 11 LEU HG 1 1
20 24745 1 1 11 LEU N N 49.748 -1.323 29.200 1.00 . A A . 11 LEU N 1 1
20 24746 1 1 11 LEU O O 53.196 -0.656 29.161 1.00 . A A . 11 LEU O 1 1
20 24747 1 1 12 GLU C C 54.057 -0.662 26.417 1.00 . A A . 12 GLU C 1 1
20 24748 1 1 12 GLU CA C 52.623 -0.075 26.436 1.00 . A A . 12 GLU CA 1 1
20 24749 1 1 12 GLU CB C 52.682 1.436 26.763 1.00 . A A . 12 GLU CB 1 1
20 24750 1 1 12 GLU CD C 51.332 3.522 27.121 1.00 . A A . 12 GLU CD 1 1
20 24751 1 1 12 GLU CG C 51.306 2.102 26.565 1.00 . A A . 12 GLU CG 1 1
20 24752 1 1 12 GLU H H 50.897 -1.093 27.103 1.00 . A A . 12 GLU H 1 1
20 24753 1 1 12 GLU HA H 52.190 -0.184 25.452 1.00 . A A . 12 GLU HA 1 1
20 24754 1 1 12 GLU HB2 H 52.995 1.575 27.782 1.00 . A A . 12 GLU HB2 1 1
20 24755 1 1 12 GLU HB3 H 53.393 1.911 26.107 1.00 . A A . 12 GLU HB3 1 1
20 24756 1 1 12 GLU HG2 H 51.070 2.144 25.512 1.00 . A A . 12 GLU HG2 1 1
20 24757 1 1 12 GLU HG3 H 50.546 1.538 27.080 1.00 . A A . 12 GLU HG3 1 1
20 24758 1 1 12 GLU N N 51.768 -0.786 27.401 1.00 . A A . 12 GLU N 1 1
20 24759 1 1 12 GLU O O 54.983 -0.011 26.904 1.00 . A A . 12 GLU O 1 1
20 24760 1 1 12 GLU OE1 O 51.173 3.670 28.322 1.00 . A A . 12 GLU OE1 1 1
20 24761 1 1 12 GLU OE2 O 51.489 4.441 26.332 1.00 . A A . 12 GLU OE2 1 1
20 24762 1 1 13 PRO C C 56.651 -1.587 25.092 1.00 . A A . 13 PRO C 1 1
20 24763 1 1 13 PRO CA C 55.654 -2.465 25.849 1.00 . A A . 13 PRO CA 1 1
20 24764 1 1 13 PRO CB C 55.483 -3.802 25.122 1.00 . A A . 13 PRO CB 1 1
20 24765 1 1 13 PRO CD C 53.282 -2.786 25.282 1.00 . A A . 13 PRO CD 1 1
20 24766 1 1 13 PRO CG C 54.025 -4.113 25.142 1.00 . A A . 13 PRO CG 1 1
20 24767 1 1 13 PRO HA H 56.007 -2.646 26.852 1.00 . A A . 13 PRO HA 1 1
20 24768 1 1 13 PRO HB2 H 55.832 -3.716 24.102 1.00 . A A . 13 PRO HB2 1 1
20 24769 1 1 13 PRO HB3 H 56.030 -4.578 25.635 1.00 . A A . 13 PRO HB3 1 1
20 24770 1 1 13 PRO HD2 H 52.968 -2.427 24.311 1.00 . A A . 13 PRO HD2 1 1
20 24771 1 1 13 PRO HD3 H 52.436 -2.912 25.934 1.00 . A A . 13 PRO HD3 1 1
20 24772 1 1 13 PRO HG2 H 53.742 -4.601 24.221 1.00 . A A . 13 PRO HG2 1 1
20 24773 1 1 13 PRO HG3 H 53.794 -4.747 25.984 1.00 . A A . 13 PRO HG3 1 1
20 24774 1 1 13 PRO N N 54.279 -1.867 25.884 1.00 . A A . 13 PRO N 1 1
20 24775 1 1 13 PRO O O 56.304 -0.953 24.095 1.00 . A A . 13 PRO O 1 1
20 24776 1 1 14 ARG C C 59.241 -1.290 23.547 1.00 . A A . 14 ARG C 1 1
20 24777 1 1 14 ARG CA C 58.937 -0.761 24.947 1.00 . A A . 14 ARG CA 1 1
20 24778 1 1 14 ARG CB C 60.216 -0.804 25.806 1.00 . A A . 14 ARG CB 1 1
20 24779 1 1 14 ARG CD C 61.259 -0.127 28.039 1.00 . A A . 14 ARG CD 1 1
20 24780 1 1 14 ARG CG C 60.020 -0.009 27.125 1.00 . A A . 14 ARG CG 1 1
20 24781 1 1 14 ARG CZ C 61.167 1.958 29.354 1.00 . A A . 14 ARG CZ 1 1
20 24782 1 1 14 ARG H H 58.102 -2.089 26.373 1.00 . A A . 14 ARG H 1 1
20 24783 1 1 14 ARG HA H 58.593 0.258 24.858 1.00 . A A . 14 ARG HA 1 1
20 24784 1 1 14 ARG HB2 H 60.445 -1.835 26.029 1.00 . A A . 14 ARG HB2 1 1
20 24785 1 1 14 ARG HB3 H 61.033 -0.373 25.243 1.00 . A A . 14 ARG HB3 1 1
20 24786 1 1 14 ARG HD2 H 61.414 -1.163 28.305 1.00 . A A . 14 ARG HD2 1 1
20 24787 1 1 14 ARG HD3 H 62.135 0.232 27.519 1.00 . A A . 14 ARG HD3 1 1
20 24788 1 1 14 ARG HE H 60.858 0.142 30.103 1.00 . A A . 14 ARG HE 1 1
20 24789 1 1 14 ARG HG2 H 59.854 1.031 26.897 1.00 . A A . 14 ARG HG2 1 1
20 24790 1 1 14 ARG HG3 H 59.158 -0.397 27.649 1.00 . A A . 14 ARG HG3 1 1
20 24791 1 1 14 ARG HH11 H 61.572 2.182 27.405 1.00 . A A . 14 ARG HH11 1 1
20 24792 1 1 14 ARG HH12 H 61.516 3.644 28.331 1.00 . A A . 14 ARG HH12 1 1
20 24793 1 1 14 ARG HH21 H 60.812 2.033 31.319 1.00 . A A . 14 ARG HH21 1 1
20 24794 1 1 14 ARG HH22 H 61.085 3.558 30.547 1.00 . A A . 14 ARG HH22 1 1
20 24795 1 1 14 ARG N N 57.889 -1.560 25.576 1.00 . A A . 14 ARG N 1 1
20 24796 1 1 14 ARG NE N 61.065 0.637 29.282 1.00 . A A . 14 ARG NE 1 1
20 24797 1 1 14 ARG NH1 N 61.441 2.648 28.278 1.00 . A A . 14 ARG NH1 1 1
20 24798 1 1 14 ARG NH2 N 61.009 2.562 30.496 1.00 . A A . 14 ARG NH2 1 1
20 24799 1 1 14 ARG O O 59.492 -0.514 22.624 1.00 . A A . 14 ARG O 1 1
20 24800 1 1 15 GLY C C 60.969 -3.131 21.749 1.00 . A A . 15 GLY C 1 1
20 24801 1 1 15 GLY CA C 59.491 -3.235 22.107 1.00 . A A . 15 GLY CA 1 1
20 24802 1 1 15 GLY H H 59.011 -3.179 24.173 1.00 . A A . 15 GLY H 1 1
20 24803 1 1 15 GLY HA2 H 59.208 -4.277 22.152 1.00 . A A . 15 GLY HA2 1 1
20 24804 1 1 15 GLY HA3 H 58.908 -2.744 21.343 1.00 . A A . 15 GLY HA3 1 1
20 24805 1 1 15 GLY N N 59.218 -2.612 23.400 1.00 . A A . 15 GLY N 1 1
20 24806 1 1 15 GLY O O 61.770 -2.603 22.523 1.00 . A A . 15 GLY O 1 1
20 24807 1 1 16 GLY C C 63.138 -2.167 19.826 1.00 . A A . 16 GLY C 1 1
20 24808 1 1 16 GLY CA C 62.709 -3.590 20.120 1.00 . A A . 16 GLY CA 1 1
20 24809 1 1 16 GLY H H 60.643 -4.042 19.996 1.00 . A A . 16 GLY H 1 1
20 24810 1 1 16 GLY HA2 H 63.350 -3.993 20.885 1.00 . A A . 16 GLY HA2 1 1
20 24811 1 1 16 GLY HA3 H 62.813 -4.173 19.218 1.00 . A A . 16 GLY HA3 1 1
20 24812 1 1 16 GLY N N 61.324 -3.633 20.572 1.00 . A A . 16 GLY N 1 1
20 24813 1 1 16 GLY O O 62.382 -1.385 19.243 1.00 . A A . 16 GLY O 1 1
20 24814 1 1 17 LYS C C 65.092 -0.332 18.518 1.00 . A A . 17 LYS C 1 1
20 24815 1 1 17 LYS CA C 64.887 -0.516 20.003 1.00 . A A . 17 LYS CA 1 1
20 24816 1 1 17 LYS CB C 66.227 -0.342 20.746 1.00 . A A . 17 LYS CB 1 1
20 24817 1 1 17 LYS CD C 65.044 0.039 23.005 1.00 . A A . 17 LYS CD 1 1
20 24818 1 1 17 LYS CE C 65.290 -0.031 24.513 1.00 . A A . 17 LYS CE 1 1
20 24819 1 1 17 LYS CG C 66.139 -0.745 22.245 1.00 . A A . 17 LYS CG 1 1
20 24820 1 1 17 LYS H H 64.910 -2.508 20.686 1.00 . A A . 17 LYS H 1 1
20 24821 1 1 17 LYS HA H 64.177 0.222 20.327 1.00 . A A . 17 LYS HA 1 1
20 24822 1 1 17 LYS HB2 H 66.963 -0.974 20.275 1.00 . A A . 17 LYS HB2 1 1
20 24823 1 1 17 LYS HB3 H 66.551 0.684 20.662 1.00 . A A . 17 LYS HB3 1 1
20 24824 1 1 17 LYS HD2 H 65.037 1.070 22.688 1.00 . A A . 17 LYS HD2 1 1
20 24825 1 1 17 LYS HD3 H 64.080 -0.408 22.800 1.00 . A A . 17 LYS HD3 1 1
20 24826 1 1 17 LYS HE2 H 65.509 -1.050 24.798 1.00 . A A . 17 LYS HE2 1 1
20 24827 1 1 17 LYS HE3 H 66.116 0.611 24.785 1.00 . A A . 17 LYS HE3 1 1
20 24828 1 1 17 LYS HG2 H 65.935 -1.800 22.324 1.00 . A A . 17 LYS HG2 1 1
20 24829 1 1 17 LYS HG3 H 67.096 -0.551 22.703 1.00 . A A . 17 LYS HG3 1 1
20 24830 1 1 17 LYS HZ1 H 63.778 1.354 24.832 1.00 . A A . 17 LYS HZ1 1 1
20 24831 1 1 17 LYS HZ2 H 64.250 0.512 26.231 1.00 . A A . 17 LYS HZ2 1 1
20 24832 1 1 17 LYS HZ3 H 63.297 -0.257 25.052 1.00 . A A . 17 LYS HZ3 1 1
20 24833 1 1 17 LYS N N 64.357 -1.840 20.231 1.00 . A A . 17 LYS N 1 1
20 24834 1 1 17 LYS NZ N 64.061 0.428 25.211 1.00 . A A . 17 LYS NZ 1 1
20 24835 1 1 17 LYS O O 64.668 0.663 17.965 1.00 . A A . 17 LYS O 1 1
20 24836 1 1 18 HIS C C 64.838 -0.882 15.586 1.00 . A A . 18 HIS C 1 1
20 24837 1 1 18 HIS CA C 66.065 -1.245 16.449 1.00 . A A . 18 HIS CA 1 1
20 24838 1 1 18 HIS CB C 66.599 -2.609 15.971 1.00 . A A . 18 HIS CB 1 1
20 24839 1 1 18 HIS CD2 C 68.097 -1.540 14.070 1.00 . A A . 18 HIS CD2 1 1
20 24840 1 1 18 HIS CE1 C 69.696 -2.983 14.094 1.00 . A A . 18 HIS CE1 1 1
20 24841 1 1 18 HIS CG C 67.778 -2.472 15.018 1.00 . A A . 18 HIS CG 1 1
20 24842 1 1 18 HIS H H 66.135 -2.032 18.434 1.00 . A A . 18 HIS H 1 1
20 24843 1 1 18 HIS HA H 66.816 -0.493 16.309 1.00 . A A . 18 HIS HA 1 1
20 24844 1 1 18 HIS HB2 H 66.905 -3.180 16.827 1.00 . A A . 18 HIS HB2 1 1
20 24845 1 1 18 HIS HB3 H 65.799 -3.133 15.469 1.00 . A A . 18 HIS HB3 1 1
20 24846 1 1 18 HIS HD2 H 67.488 -0.697 13.799 1.00 . A A . 18 HIS HD2 1 1
20 24847 1 1 18 HIS HE1 H 70.613 -3.508 13.880 1.00 . A A . 18 HIS HE1 1 1
20 24848 1 1 18 HIS N N 65.770 -1.297 17.893 1.00 . A A . 18 HIS N 1 1
20 24849 1 1 18 HIS ND1 N 68.809 -3.388 15.017 1.00 . A A . 18 HIS ND1 1 1
20 24850 1 1 18 HIS NE2 N 69.309 -1.849 13.479 1.00 . A A . 18 HIS NE2 1 1
20 24851 1 1 18 HIS O O 65.015 -0.405 14.468 1.00 . A A . 18 HIS O 1 1
20 24852 1 1 19 ILE C C 61.718 0.440 16.046 1.00 . A A . 19 ILE C 1 1
20 24853 1 1 19 ILE CA C 62.376 -0.773 15.408 1.00 . A A . 19 ILE CA 1 1
20 24854 1 1 19 ILE CB C 61.392 -1.974 15.457 1.00 . A A . 19 ILE CB 1 1
20 24855 1 1 19 ILE CD1 C 62.403 -3.134 13.340 1.00 . A A . 19 ILE CD1 1 1
20 24856 1 1 19 ILE CG1 C 62.010 -3.266 14.833 1.00 . A A . 19 ILE CG1 1 1
20 24857 1 1 19 ILE CG2 C 60.033 -1.643 14.787 1.00 . A A . 19 ILE CG2 1 1
20 24858 1 1 19 ILE H H 63.563 -1.456 17.025 1.00 . A A . 19 ILE H 1 1
20 24859 1 1 19 ILE HA H 62.601 -0.526 14.397 1.00 . A A . 19 ILE HA 1 1
20 24860 1 1 19 ILE HB H 61.190 -2.181 16.501 1.00 . A A . 19 ILE HB 1 1
20 24861 1 1 19 ILE HD11 H 61.758 -2.464 12.810 1.00 . A A . 19 ILE HD11 1 1
20 24862 1 1 19 ILE HD12 H 62.341 -4.108 12.883 1.00 . A A . 19 ILE HD12 1 1
20 24863 1 1 19 ILE HD13 H 63.420 -2.774 13.274 1.00 . A A . 19 ILE HD13 1 1
20 24864 1 1 19 ILE HG12 H 62.893 -3.533 15.390 1.00 . A A . 19 ILE HG12 1 1
20 24865 1 1 19 ILE HG13 H 61.296 -4.069 14.935 1.00 . A A . 19 ILE HG13 1 1
20 24866 1 1 19 ILE HG21 H 60.174 -0.964 13.953 1.00 . A A . 19 ILE HG21 1 1
20 24867 1 1 19 ILE HG22 H 59.374 -1.189 15.507 1.00 . A A . 19 ILE HG22 1 1
20 24868 1 1 19 ILE HG23 H 59.587 -2.560 14.427 1.00 . A A . 19 ILE HG23 1 1
20 24869 1 1 19 ILE N N 63.620 -1.095 16.122 1.00 . A A . 19 ILE N 1 1
20 24870 1 1 19 ILE O O 61.212 0.370 17.169 1.00 . A A . 19 ILE O 1 1
20 24871 1 1 20 CYS C C 59.567 2.589 15.685 1.00 . A A . 20 CYS C 1 1
20 24872 1 1 20 CYS CA C 61.084 2.768 15.770 1.00 . A A . 20 CYS CA 1 1
20 24873 1 1 20 CYS CB C 61.579 3.952 14.918 1.00 . A A . 20 CYS CB 1 1
20 24874 1 1 20 CYS H H 62.116 1.510 14.405 1.00 . A A . 20 CYS H 1 1
20 24875 1 1 20 CYS HA H 61.353 2.937 16.800 1.00 . A A . 20 CYS HA 1 1
20 24876 1 1 20 CYS HB2 H 62.613 4.131 15.120 1.00 . A A . 20 CYS HB2 1 1
20 24877 1 1 20 CYS HB3 H 61.471 3.715 13.892 1.00 . A A . 20 CYS HB3 1 1
20 24878 1 1 20 CYS N N 61.709 1.538 15.302 1.00 . A A . 20 CYS N 1 1
20 24879 1 1 20 CYS O O 59.080 1.801 14.880 1.00 . A A . 20 CYS O 1 1
20 24880 1 1 20 CYS SG S 60.627 5.445 15.294 1.00 . A A . 20 CYS SG 1 1
20 24881 1 1 21 ALA C C 56.747 3.933 15.388 1.00 . A A . 21 ALA C 1 1
20 24882 1 1 21 ALA CA C 57.376 3.182 16.556 1.00 . A A . 21 ALA CA 1 1
20 24883 1 1 21 ALA CB C 56.852 3.770 17.864 1.00 . A A . 21 ALA CB 1 1
20 24884 1 1 21 ALA H H 59.274 3.904 17.156 1.00 . A A . 21 ALA H 1 1
20 24885 1 1 21 ALA HA H 57.091 2.142 16.510 1.00 . A A . 21 ALA HA 1 1
20 24886 1 1 21 ALA HB1 H 56.964 4.845 17.843 1.00 . A A . 21 ALA HB1 1 1
20 24887 1 1 21 ALA HB2 H 57.416 3.366 18.692 1.00 . A A . 21 ALA HB2 1 1
20 24888 1 1 21 ALA HB3 H 55.809 3.518 17.980 1.00 . A A . 21 ALA HB3 1 1
20 24889 1 1 21 ALA N N 58.832 3.295 16.533 1.00 . A A . 21 ALA N 1 1
20 24890 1 1 21 ALA O O 55.564 3.740 15.096 1.00 . A A . 21 ALA O 1 1
20 24891 1 1 22 ILE C C 57.916 5.321 12.367 1.00 . A A . 22 ILE C 1 1
20 24892 1 1 22 ILE CA C 57.129 5.668 13.647 1.00 . A A . 22 ILE CA 1 1
20 24893 1 1 22 ILE CB C 57.357 7.168 14.038 1.00 . A A . 22 ILE CB 1 1
20 24894 1 1 22 ILE CD1 C 56.979 8.702 16.045 1.00 . A A . 22 ILE CD1 1 1
20 24895 1 1 22 ILE CG1 C 56.375 7.588 15.168 1.00 . A A . 22 ILE CG1 1 1
20 24896 1 1 22 ILE CG2 C 57.131 8.121 12.830 1.00 . A A . 22 ILE CG2 1 1
20 24897 1 1 22 ILE H H 58.460 4.898 15.099 1.00 . A A . 22 ILE H 1 1
20 24898 1 1 22 ILE HA H 56.084 5.518 13.456 1.00 . A A . 22 ILE HA 1 1
20 24899 1 1 22 ILE HB H 58.374 7.275 14.387 1.00 . A A . 22 ILE HB 1 1
20 24900 1 1 22 ILE HD11 H 56.198 9.145 16.644 1.00 . A A . 22 ILE HD11 1 1
20 24901 1 1 22 ILE HD12 H 57.423 9.464 15.421 1.00 . A A . 22 ILE HD12 1 1
20 24902 1 1 22 ILE HD13 H 57.734 8.284 16.698 1.00 . A A . 22 ILE HD13 1 1
20 24903 1 1 22 ILE HG12 H 55.464 7.956 14.719 1.00 . A A . 22 ILE HG12 1 1
20 24904 1 1 22 ILE HG13 H 56.136 6.747 15.792 1.00 . A A . 22 ILE HG13 1 1
20 24905 1 1 22 ILE HG21 H 58.038 8.226 12.265 1.00 . A A . 22 ILE HG21 1 1
20 24906 1 1 22 ILE HG22 H 56.840 9.097 13.190 1.00 . A A . 22 ILE HG22 1 1
20 24907 1 1 22 ILE HG23 H 56.346 7.743 12.190 1.00 . A A . 22 ILE HG23 1 1
20 24908 1 1 22 ILE N N 57.555 4.810 14.771 1.00 . A A . 22 ILE N 1 1
20 24909 1 1 22 ILE O O 57.382 4.688 11.456 1.00 . A A . 22 ILE O 1 1
20 24910 1 1 23 CYS C C 60.331 4.168 10.828 1.00 . A A . 23 CYS C 1 1
20 24911 1 1 23 CYS CA C 59.991 5.627 11.090 1.00 . A A . 23 CYS CA 1 1
20 24912 1 1 23 CYS CB C 61.288 6.412 11.254 1.00 . A A . 23 CYS CB 1 1
20 24913 1 1 23 CYS H H 59.496 6.362 13.002 1.00 . A A . 23 CYS H 1 1
20 24914 1 1 23 CYS HA H 59.464 6.020 10.235 1.00 . A A . 23 CYS HA 1 1
20 24915 1 1 23 CYS HB2 H 62.015 5.773 11.712 1.00 . A A . 23 CYS HB2 1 1
20 24916 1 1 23 CYS HB3 H 61.644 6.732 10.286 1.00 . A A . 23 CYS HB3 1 1
20 24917 1 1 23 CYS N N 59.156 5.808 12.282 1.00 . A A . 23 CYS N 1 1
20 24918 1 1 23 CYS O O 60.832 3.831 9.752 1.00 . A A . 23 CYS O 1 1
20 24919 1 1 23 CYS SG S 61.012 7.866 12.298 1.00 . A A . 23 CYS SG 1 1
20 24920 1 1 24 GLY C C 61.814 1.540 11.878 1.00 . A A . 24 GLY C 1 1
20 24921 1 1 24 GLY CA C 60.334 1.899 11.685 1.00 . A A . 24 GLY CA 1 1
20 24922 1 1 24 GLY H H 59.658 3.664 12.635 1.00 . A A . 24 GLY H 1 1
20 24923 1 1 24 GLY HA2 H 59.754 1.371 12.419 1.00 . A A . 24 GLY HA2 1 1
20 24924 1 1 24 GLY HA3 H 60.023 1.564 10.709 1.00 . A A . 24 GLY HA3 1 1
20 24925 1 1 24 GLY N N 60.063 3.321 11.807 1.00 . A A . 24 GLY N 1 1
20 24926 1 1 24 GLY O O 62.111 0.356 12.022 1.00 . A A . 24 GLY O 1 1
20 24927 1 1 25 ASN C C 65.098 3.431 12.359 1.00 . A A . 25 ASN C 1 1
20 24928 1 1 25 ASN CA C 64.182 2.219 12.020 1.00 . A A . 25 ASN CA 1 1
20 24929 1 1 25 ASN CB C 64.682 1.536 10.735 1.00 . A A . 25 ASN CB 1 1
20 24930 1 1 25 ASN CG C 64.275 2.348 9.512 1.00 . A A . 25 ASN CG 1 1
20 24931 1 1 25 ASN H H 62.455 3.452 11.735 1.00 . A A . 25 ASN H 1 1
20 24932 1 1 25 ASN HA H 64.279 1.519 12.827 1.00 . A A . 25 ASN HA 1 1
20 24933 1 1 25 ASN HB2 H 65.743 1.451 10.762 1.00 . A A . 25 ASN HB2 1 1
20 24934 1 1 25 ASN HB3 H 64.259 0.552 10.657 1.00 . A A . 25 ASN HB3 1 1
20 24935 1 1 25 ASN HD21 H 64.293 0.787 8.289 1.00 . A A . 25 ASN HD21 1 1
20 24936 1 1 25 ASN HD22 H 63.878 2.268 7.571 1.00 . A A . 25 ASN HD22 1 1
20 24937 1 1 25 ASN N N 62.740 2.531 11.859 1.00 . A A . 25 ASN N 1 1
20 24938 1 1 25 ASN ND2 N 64.136 1.752 8.363 1.00 . A A . 25 ASN ND2 1 1
20 24939 1 1 25 ASN O O 66.324 3.315 12.235 1.00 . A A . 25 ASN O 1 1
20 24940 1 1 25 ASN OD1 O 64.090 3.564 9.604 1.00 . A A . 25 ASN OD1 1 1
20 24941 1 1 26 ASN C C 65.713 5.687 14.750 1.00 . A A . 26 ASN C 1 1
20 24942 1 1 26 ASN CA C 65.387 5.717 13.253 1.00 . A A . 26 ASN CA 1 1
20 24943 1 1 26 ASN CB C 64.708 7.031 12.891 1.00 . A A . 26 ASN CB 1 1
20 24944 1 1 26 ASN CG C 64.854 7.287 11.394 1.00 . A A . 26 ASN CG 1 1
20 24945 1 1 26 ASN H H 63.574 4.551 13.029 1.00 . A A . 26 ASN H 1 1
20 24946 1 1 26 ASN HA H 66.323 5.685 12.713 1.00 . A A . 26 ASN HA 1 1
20 24947 1 1 26 ASN HB2 H 63.686 6.986 13.165 1.00 . A A . 26 ASN HB2 1 1
20 24948 1 1 26 ASN HB3 H 65.175 7.840 13.423 1.00 . A A . 26 ASN HB3 1 1
20 24949 1 1 26 ASN HD21 H 63.826 5.684 10.838 1.00 . A A . 26 ASN HD21 1 1
20 24950 1 1 26 ASN HD22 H 64.420 6.637 9.567 1.00 . A A . 26 ASN HD22 1 1
20 24951 1 1 26 ASN N N 64.540 4.549 12.853 1.00 . A A . 26 ASN N 1 1
20 24952 1 1 26 ASN ND2 N 64.322 6.468 10.528 1.00 . A A . 26 ASN ND2 1 1
20 24953 1 1 26 ASN O O 66.402 6.572 15.267 1.00 . A A . 26 ASN O 1 1
20 24954 1 1 26 ASN OD1 O 65.479 8.272 11.005 1.00 . A A . 26 ASN OD1 1 1
20 24955 1 1 27 ALA C C 66.836 3.909 17.102 1.00 . A A . 27 ALA C 1 1
20 24956 1 1 27 ALA CA C 65.452 4.511 16.874 1.00 . A A . 27 ALA CA 1 1
20 24957 1 1 27 ALA CB C 64.338 3.625 17.453 1.00 . A A . 27 ALA CB 1 1
20 24958 1 1 27 ALA H H 64.695 3.981 14.969 1.00 . A A . 27 ALA H 1 1
20 24959 1 1 27 ALA HA H 65.403 5.480 17.354 1.00 . A A . 27 ALA HA 1 1
20 24960 1 1 27 ALA HB1 H 64.138 2.820 16.764 1.00 . A A . 27 ALA HB1 1 1
20 24961 1 1 27 ALA HB2 H 63.453 4.221 17.578 1.00 . A A . 27 ALA HB2 1 1
20 24962 1 1 27 ALA HB3 H 64.625 3.226 18.412 1.00 . A A . 27 ALA HB3 1 1
20 24963 1 1 27 ALA N N 65.221 4.662 15.438 1.00 . A A . 27 ALA N 1 1
20 24964 1 1 27 ALA O O 66.996 2.876 17.757 1.00 . A A . 27 ALA O 1 1
20 24965 1 1 28 GLU C C 70.218 5.226 16.268 1.00 . A A . 28 GLU C 1 1
20 24966 1 1 28 GLU CA C 69.238 4.120 16.663 1.00 . A A . 28 GLU CA 1 1
20 24967 1 1 28 GLU CB C 69.499 2.866 15.782 1.00 . A A . 28 GLU CB 1 1
20 24968 1 1 28 GLU CD C 69.277 1.975 13.435 1.00 . A A . 28 GLU CD 1 1
20 24969 1 1 28 GLU CG C 69.577 3.216 14.276 1.00 . A A . 28 GLU CG 1 1
20 24970 1 1 28 GLU H H 67.664 5.391 16.038 1.00 . A A . 28 GLU H 1 1
20 24971 1 1 28 GLU HA H 69.427 3.859 17.692 1.00 . A A . 28 GLU HA 1 1
20 24972 1 1 28 GLU HB2 H 70.431 2.420 16.087 1.00 . A A . 28 GLU HB2 1 1
20 24973 1 1 28 GLU HB3 H 68.713 2.154 15.933 1.00 . A A . 28 GLU HB3 1 1
20 24974 1 1 28 GLU HG2 H 68.855 3.984 14.038 1.00 . A A . 28 GLU HG2 1 1
20 24975 1 1 28 GLU HG3 H 70.572 3.561 14.027 1.00 . A A . 28 GLU HG3 1 1
20 24976 1 1 28 GLU N N 67.848 4.574 16.540 1.00 . A A . 28 GLU N 1 1
20 24977 1 1 28 GLU O O 71.430 5.039 16.402 1.00 . A A . 28 GLU O 1 1
20 24978 1 1 28 GLU OE1 O 69.575 0.883 13.886 1.00 . A A . 28 GLU OE1 1 1
20 24979 1 1 28 GLU OE2 O 68.718 2.141 12.364 1.00 . A A . 28 GLU OE2 1 1
20 24980 1 1 29 ASP C C 69.803 8.807 15.340 1.00 . A A . 29 ASP C 1 1
20 24981 1 1 29 ASP CA C 70.561 7.455 15.288 1.00 . A A . 29 ASP CA 1 1
20 24982 1 1 29 ASP CB C 71.096 7.138 13.857 1.00 . A A . 29 ASP CB 1 1
20 24983 1 1 29 ASP CG C 72.244 8.087 13.468 1.00 . A A . 29 ASP CG 1 1
20 24984 1 1 29 ASP H H 68.725 6.419 15.628 1.00 . A A . 29 ASP H 1 1
20 24985 1 1 29 ASP HA H 71.398 7.522 15.964 1.00 . A A . 29 ASP HA 1 1
20 24986 1 1 29 ASP HB2 H 71.468 6.124 13.836 1.00 . A A . 29 ASP HB2 1 1
20 24987 1 1 29 ASP HB3 H 70.294 7.218 13.135 1.00 . A A . 29 ASP HB3 1 1
20 24988 1 1 29 ASP N N 69.699 6.349 15.740 1.00 . A A . 29 ASP N 1 1
20 24989 1 1 29 ASP O O 69.280 9.185 16.385 1.00 . A A . 29 ASP O 1 1
20 24990 1 1 29 ASP OD1 O 72.474 9.028 14.205 1.00 . A A . 29 ASP OD1 1 1
20 24991 1 1 29 ASP OD2 O 72.899 7.821 12.469 1.00 . A A . 29 ASP OD2 1 1
20 24992 1 1 30 TYR C C 67.585 10.621 14.181 1.00 . A A . 30 TYR C 1 1
20 24993 1 1 30 TYR CA C 69.090 10.820 14.148 1.00 . A A . 30 TYR CA 1 1
20 24994 1 1 30 TYR CB C 69.484 11.519 12.842 1.00 . A A . 30 TYR CB 1 1
20 24995 1 1 30 TYR CD1 C 71.483 12.883 13.567 1.00 . A A . 30 TYR CD1 1 1
20 24996 1 1 30 TYR CD2 C 71.871 10.992 12.102 1.00 . A A . 30 TYR CD2 1 1
20 24997 1 1 30 TYR CE1 C 72.859 13.156 13.573 1.00 . A A . 30 TYR CE1 1 1
20 24998 1 1 30 TYR CE2 C 73.243 11.263 12.110 1.00 . A A . 30 TYR CE2 1 1
20 24999 1 1 30 TYR CG C 70.994 11.797 12.831 1.00 . A A . 30 TYR CG 1 1
20 25000 1 1 30 TYR CZ C 73.741 12.351 12.844 1.00 . A A . 30 TYR CZ 1 1
20 25001 1 1 30 TYR H H 70.198 9.194 13.416 1.00 . A A . 30 TYR H 1 1
20 25002 1 1 30 TYR HA H 69.388 11.433 14.985 1.00 . A A . 30 TYR HA 1 1
20 25003 1 1 30 TYR HB2 H 69.205 10.890 12.013 1.00 . A A . 30 TYR HB2 1 1
20 25004 1 1 30 TYR HB3 H 68.944 12.450 12.757 1.00 . A A . 30 TYR HB3 1 1
20 25005 1 1 30 TYR HD1 H 70.811 13.508 14.139 1.00 . A A . 30 TYR HD1 1 1
20 25006 1 1 30 TYR HD2 H 71.508 10.149 11.530 1.00 . A A . 30 TYR HD2 1 1
20 25007 1 1 30 TYR HE1 H 73.239 13.993 14.139 1.00 . A A . 30 TYR HE1 1 1
20 25008 1 1 30 TYR HE2 H 73.918 10.637 11.545 1.00 . A A . 30 TYR HE2 1 1
20 25009 1 1 30 TYR HH H 75.246 13.420 12.352 1.00 . A A . 30 TYR HH 1 1
20 25010 1 1 30 TYR N N 69.763 9.532 14.218 1.00 . A A . 30 TYR N 1 1
20 25011 1 1 30 TYR O O 67.081 9.656 13.603 1.00 . A A . 30 TYR O 1 1
20 25012 1 1 30 TYR OH O 75.096 12.615 12.852 1.00 . A A . 30 TYR OH 1 1
20 25013 1 1 31 LYS C C 64.808 12.643 14.242 1.00 . A A . 31 LYS C 1 1
20 25014 1 1 31 LYS CA C 65.443 11.504 15.042 1.00 . A A . 31 LYS CA 1 1
20 25015 1 1 31 LYS CB C 65.110 11.646 16.549 1.00 . A A . 31 LYS CB 1 1
20 25016 1 1 31 LYS CD C 65.265 10.565 18.859 1.00 . A A . 31 LYS CD 1 1
20 25017 1 1 31 LYS CE C 65.770 9.357 19.670 1.00 . A A . 31 LYS CE 1 1
20 25018 1 1 31 LYS CG C 65.629 10.421 17.355 1.00 . A A . 31 LYS CG 1 1
20 25019 1 1 31 LYS H H 67.396 12.262 15.307 1.00 . A A . 31 LYS H 1 1
20 25020 1 1 31 LYS HA H 65.045 10.578 14.670 1.00 . A A . 31 LYS HA 1 1
20 25021 1 1 31 LYS HB2 H 65.583 12.544 16.920 1.00 . A A . 31 LYS HB2 1 1
20 25022 1 1 31 LYS HB3 H 64.047 11.733 16.678 1.00 . A A . 31 LYS HB3 1 1
20 25023 1 1 31 LYS HD2 H 65.713 11.461 19.257 1.00 . A A . 31 LYS HD2 1 1
20 25024 1 1 31 LYS HD3 H 64.191 10.625 18.969 1.00 . A A . 31 LYS HD3 1 1
20 25025 1 1 31 LYS HE2 H 65.311 8.448 19.310 1.00 . A A . 31 LYS HE2 1 1
20 25026 1 1 31 LYS HE3 H 66.845 9.276 19.587 1.00 . A A . 31 LYS HE3 1 1
20 25027 1 1 31 LYS HG2 H 65.180 9.517 16.968 1.00 . A A . 31 LYS HG2 1 1
20 25028 1 1 31 LYS HG3 H 66.700 10.359 17.255 1.00 . A A . 31 LYS HG3 1 1
20 25029 1 1 31 LYS HZ1 H 65.595 10.539 21.375 1.00 . A A . 31 LYS HZ1 1 1
20 25030 1 1 31 LYS HZ2 H 65.969 8.912 21.694 1.00 . A A . 31 LYS HZ2 1 1
20 25031 1 1 31 LYS HZ3 H 64.395 9.349 21.231 1.00 . A A . 31 LYS HZ3 1 1
20 25032 1 1 31 LYS N N 66.900 11.538 14.877 1.00 . A A . 31 LYS N 1 1
20 25033 1 1 31 LYS NZ N 65.406 9.553 21.101 1.00 . A A . 31 LYS NZ 1 1
20 25034 1 1 31 LYS O O 63.947 13.372 14.739 1.00 . A A . 31 LYS O 1 1
20 25035 1 1 32 HIS C C 63.396 13.433 11.494 1.00 . A A . 32 HIS C 1 1
20 25036 1 1 32 HIS CA C 64.725 13.841 12.117 1.00 . A A . 32 HIS CA 1 1
20 25037 1 1 32 HIS CB C 65.714 14.141 10.995 1.00 . A A . 32 HIS CB 1 1
20 25038 1 1 32 HIS CD2 C 66.676 16.576 11.247 1.00 . A A . 32 HIS CD2 1 1
20 25039 1 1 32 HIS CE1 C 68.434 16.092 12.422 1.00 . A A . 32 HIS CE1 1 1
20 25040 1 1 32 HIS CG C 66.667 15.215 11.439 1.00 . A A . 32 HIS CG 1 1
20 25041 1 1 32 HIS H H 65.946 12.178 12.651 1.00 . A A . 32 HIS H 1 1
20 25042 1 1 32 HIS HA H 64.571 14.737 12.687 1.00 . A A . 32 HIS HA 1 1
20 25043 1 1 32 HIS HB2 H 66.262 13.245 10.749 1.00 . A A . 32 HIS HB2 1 1
20 25044 1 1 32 HIS HB3 H 65.169 14.481 10.126 1.00 . A A . 32 HIS HB3 1 1
20 25045 1 1 32 HIS HD2 H 65.931 17.131 10.696 1.00 . A A . 32 HIS HD2 1 1
20 25046 1 1 32 HIS HE1 H 69.350 16.177 12.984 1.00 . A A . 32 HIS HE1 1 1
20 25047 1 1 32 HIS HE2 H 68.053 18.071 11.899 1.00 . A A . 32 HIS HE2 1 1
20 25048 1 1 32 HIS N N 65.249 12.790 12.991 1.00 . A A . 32 HIS N 1 1
20 25049 1 1 32 HIS ND1 N 67.794 14.930 12.190 1.00 . A A . 32 HIS ND1 1 1
20 25050 1 1 32 HIS NE2 N 67.793 17.127 11.872 1.00 . A A . 32 HIS NE2 1 1
20 25051 1 1 32 HIS O O 62.509 14.270 11.320 1.00 . A A . 32 HIS O 1 1
20 25052 1 1 33 THR C C 60.981 11.388 11.556 1.00 . A A . 33 THR C 1 1
20 25053 1 1 33 THR CA C 62.068 11.634 10.517 1.00 . A A . 33 THR CA 1 1
20 25054 1 1 33 THR CB C 62.378 10.323 9.789 1.00 . A A . 33 THR CB 1 1
20 25055 1 1 33 THR CG2 C 63.170 10.595 8.503 1.00 . A A . 33 THR CG2 1 1
20 25056 1 1 33 THR H H 64.032 11.541 11.312 1.00 . A A . 33 THR H 1 1
20 25057 1 1 33 THR HA H 61.705 12.348 9.793 1.00 . A A . 33 THR HA 1 1
20 25058 1 1 33 THR HB H 61.453 9.826 9.536 1.00 . A A . 33 THR HB 1 1
20 25059 1 1 33 THR HG1 H 64.066 9.640 10.456 1.00 . A A . 33 THR HG1 1 1
20 25060 1 1 33 THR HG21 H 63.664 9.688 8.188 1.00 . A A . 33 THR HG21 1 1
20 25061 1 1 33 THR HG22 H 63.909 11.360 8.681 1.00 . A A . 33 THR HG22 1 1
20 25062 1 1 33 THR HG23 H 62.495 10.921 7.726 1.00 . A A . 33 THR HG23 1 1
20 25063 1 1 33 THR N N 63.280 12.152 11.149 1.00 . A A . 33 THR N 1 1
20 25064 1 1 33 THR O O 59.825 11.146 11.208 1.00 . A A . 33 THR O 1 1
20 25065 1 1 33 THR OG1 O 63.136 9.492 10.647 1.00 . A A . 33 THR OG1 1 1
20 25066 1 1 34 ASP C C 59.313 12.297 13.878 1.00 . A A . 34 ASP C 1 1
20 25067 1 1 34 ASP CA C 60.373 11.204 13.891 1.00 . A A . 34 ASP CA 1 1
20 25068 1 1 34 ASP CB C 61.059 11.175 15.263 1.00 . A A . 34 ASP CB 1 1
20 25069 1 1 34 ASP CG C 61.615 9.782 15.568 1.00 . A A . 34 ASP CG 1 1
20 25070 1 1 34 ASP H H 62.295 11.632 13.058 1.00 . A A . 34 ASP H 1 1
20 25071 1 1 34 ASP HA H 59.886 10.262 13.714 1.00 . A A . 34 ASP HA 1 1
20 25072 1 1 34 ASP HB2 H 61.859 11.891 15.271 1.00 . A A . 34 ASP HB2 1 1
20 25073 1 1 34 ASP HB3 H 60.341 11.441 16.024 1.00 . A A . 34 ASP HB3 1 1
20 25074 1 1 34 ASP N N 61.352 11.436 12.829 1.00 . A A . 34 ASP N 1 1
20 25075 1 1 34 ASP O O 58.138 12.041 14.143 1.00 . A A . 34 ASP O 1 1
20 25076 1 1 34 ASP OD1 O 60.831 8.856 15.638 1.00 . A A . 34 ASP OD1 1 1
20 25077 1 1 34 ASP OD2 O 62.818 9.660 15.711 1.00 . A A . 34 ASP OD2 1 1
20 25078 1 1 35 MET C C 57.816 14.474 12.379 1.00 . A A . 35 MET C 1 1
20 25079 1 1 35 MET CA C 58.810 14.643 13.527 1.00 . A A . 35 MET CA 1 1
20 25080 1 1 35 MET CB C 59.583 15.963 13.355 1.00 . A A . 35 MET CB 1 1
20 25081 1 1 35 MET CE C 59.400 18.938 15.303 1.00 . A A . 35 MET CE 1 1
20 25082 1 1 35 MET CG C 60.255 16.382 14.678 1.00 . A A . 35 MET CG 1 1
20 25083 1 1 35 MET H H 60.686 13.655 13.366 1.00 . A A . 35 MET H 1 1
20 25084 1 1 35 MET HA H 58.257 14.672 14.452 1.00 . A A . 35 MET HA 1 1
20 25085 1 1 35 MET HB2 H 60.342 15.836 12.596 1.00 . A A . 35 MET HB2 1 1
20 25086 1 1 35 MET HB3 H 58.897 16.736 13.045 1.00 . A A . 35 MET HB3 1 1
20 25087 1 1 35 MET HE1 H 59.400 19.033 14.225 1.00 . A A . 35 MET HE1 1 1
20 25088 1 1 35 MET HE2 H 60.361 19.234 15.691 1.00 . A A . 35 MET HE2 1 1
20 25089 1 1 35 MET HE3 H 58.637 19.578 15.724 1.00 . A A . 35 MET HE3 1 1
20 25090 1 1 35 MET HG2 H 60.634 15.501 15.179 1.00 . A A . 35 MET HG2 1 1
20 25091 1 1 35 MET HG3 H 61.078 17.044 14.465 1.00 . A A . 35 MET HG3 1 1
20 25092 1 1 35 MET N N 59.737 13.515 13.572 1.00 . A A . 35 MET N 1 1
20 25093 1 1 35 MET O O 56.630 14.770 12.533 1.00 . A A . 35 MET O 1 1
20 25094 1 1 35 MET SD S 59.055 17.217 15.765 1.00 . A A . 35 MET SD 1 1
20 25095 1 1 36 ASP C C 56.792 12.427 10.109 1.00 . A A . 36 ASP C 1 1
20 25096 1 1 36 ASP CA C 57.498 13.779 10.047 1.00 . A A . 36 ASP CA 1 1
20 25097 1 1 36 ASP CB C 58.380 13.834 8.797 1.00 . A A . 36 ASP CB 1 1
20 25098 1 1 36 ASP CG C 57.521 13.666 7.547 1.00 . A A . 36 ASP CG 1 1
20 25099 1 1 36 ASP H H 59.277 13.781 11.196 1.00 . A A . 36 ASP H 1 1
20 25100 1 1 36 ASP HA H 56.754 14.558 9.973 1.00 . A A . 36 ASP HA 1 1
20 25101 1 1 36 ASP HB2 H 58.886 14.786 8.758 1.00 . A A . 36 ASP HB2 1 1
20 25102 1 1 36 ASP HB3 H 59.109 13.038 8.838 1.00 . A A . 36 ASP HB3 1 1
20 25103 1 1 36 ASP N N 58.322 13.994 11.238 1.00 . A A . 36 ASP N 1 1
20 25104 1 1 36 ASP O O 57.436 11.378 10.064 1.00 . A A . 36 ASP O 1 1
20 25105 1 1 36 ASP OD1 O 56.689 14.527 7.300 1.00 . A A . 36 ASP OD1 1 1
20 25106 1 1 36 ASP OD2 O 57.704 12.681 6.852 1.00 . A A . 36 ASP OD2 1 1
20 25107 1 1 37 LEU C C 54.601 10.624 8.881 1.00 . A A . 37 LEU C 1 1
20 25108 1 1 37 LEU CA C 54.658 11.255 10.268 1.00 . A A . 37 LEU CA 1 1
20 25109 1 1 37 LEU CB C 53.220 11.575 10.736 1.00 . A A . 37 LEU CB 1 1
20 25110 1 1 37 LEU CD1 C 51.755 12.731 12.472 1.00 . A A . 37 LEU CD1 1 1
20 25111 1 1 37 LEU CD2 C 54.058 12.047 13.133 1.00 . A A . 37 LEU CD2 1 1
20 25112 1 1 37 LEU CG C 53.194 12.550 11.958 1.00 . A A . 37 LEU CG 1 1
20 25113 1 1 37 LEU H H 55.020 13.341 10.232 1.00 . A A . 37 LEU H 1 1
20 25114 1 1 37 LEU HA H 55.113 10.549 10.942 1.00 . A A . 37 LEU HA 1 1
20 25115 1 1 37 LEU HB2 H 52.694 12.029 9.910 1.00 . A A . 37 LEU HB2 1 1
20 25116 1 1 37 LEU HB3 H 52.722 10.652 10.997 1.00 . A A . 37 LEU HB3 1 1
20 25117 1 1 37 LEU HD11 H 51.411 11.816 12.930 1.00 . A A . 37 LEU HD11 1 1
20 25118 1 1 37 LEU HD12 H 51.097 12.994 11.658 1.00 . A A . 37 LEU HD12 1 1
20 25119 1 1 37 LEU HD13 H 51.740 13.522 13.207 1.00 . A A . 37 LEU HD13 1 1
20 25120 1 1 37 LEU HD21 H 55.098 12.288 12.952 1.00 . A A . 37 LEU HD21 1 1
20 25121 1 1 37 LEU HD22 H 53.948 10.981 13.249 1.00 . A A . 37 LEU HD22 1 1
20 25122 1 1 37 LEU HD23 H 53.737 12.534 14.041 1.00 . A A . 37 LEU HD23 1 1
20 25123 1 1 37 LEU HG H 53.554 13.516 11.642 1.00 . A A . 37 LEU HG 1 1
20 25124 1 1 37 LEU N N 55.467 12.470 10.205 1.00 . A A . 37 LEU N 1 1
20 25125 1 1 37 LEU O O 54.784 11.320 7.878 1.00 . A A . 37 LEU O 1 1
20 25126 1 1 38 THR C C 53.079 7.610 7.624 1.00 . A A . 38 THR C 1 1
20 25127 1 1 38 THR CA C 54.289 8.534 7.604 1.00 . A A . 38 THR CA 1 1
20 25128 1 1 38 THR CB C 55.568 7.696 7.431 1.00 . A A . 38 THR CB 1 1
20 25129 1 1 38 THR CG2 C 56.822 8.556 7.666 1.00 . A A . 38 THR CG2 1 1
20 25130 1 1 38 THR H H 54.242 8.839 9.706 1.00 . A A . 38 THR H 1 1
20 25131 1 1 38 THR HA H 54.187 9.192 6.758 1.00 . A A . 38 THR HA 1 1
20 25132 1 1 38 THR HB H 55.598 7.293 6.430 1.00 . A A . 38 THR HB 1 1
20 25133 1 1 38 THR HG1 H 56.219 5.989 8.093 1.00 . A A . 38 THR HG1 1 1
20 25134 1 1 38 THR HG21 H 56.712 9.511 7.176 1.00 . A A . 38 THR HG21 1 1
20 25135 1 1 38 THR HG22 H 57.684 8.048 7.261 1.00 . A A . 38 THR HG22 1 1
20 25136 1 1 38 THR HG23 H 56.965 8.708 8.725 1.00 . A A . 38 THR HG23 1 1
20 25137 1 1 38 THR N N 54.363 9.307 8.854 1.00 . A A . 38 THR N 1 1
20 25138 1 1 38 THR O O 52.608 7.198 8.686 1.00 . A A . 38 THR O 1 1
20 25139 1 1 38 THR OG1 O 55.559 6.629 8.367 1.00 . A A . 38 THR OG1 1 1
20 25140 1 1 39 TYR C C 51.707 5.032 6.856 1.00 . A A . 39 TYR C 1 1
20 25141 1 1 39 TYR CA C 51.415 6.424 6.311 1.00 . A A . 39 TYR CA 1 1
20 25142 1 1 39 TYR CB C 50.998 6.317 4.842 1.00 . A A . 39 TYR CB 1 1
20 25143 1 1 39 TYR CD1 C 49.161 8.041 4.490 1.00 . A A . 39 TYR CD1 1 1
20 25144 1 1 39 TYR CD2 C 51.415 8.589 3.780 1.00 . A A . 39 TYR CD2 1 1
20 25145 1 1 39 TYR CE1 C 48.723 9.289 4.048 1.00 . A A . 39 TYR CE1 1 1
20 25146 1 1 39 TYR CE2 C 50.972 9.839 3.341 1.00 . A A . 39 TYR CE2 1 1
20 25147 1 1 39 TYR CG C 50.511 7.686 4.354 1.00 . A A . 39 TYR CG 1 1
20 25148 1 1 39 TYR CZ C 49.626 10.191 3.474 1.00 . A A . 39 TYR CZ 1 1
20 25149 1 1 39 TYR H H 52.995 7.656 5.628 1.00 . A A . 39 TYR H 1 1
20 25150 1 1 39 TYR HA H 50.599 6.854 6.872 1.00 . A A . 39 TYR HA 1 1
20 25151 1 1 39 TYR HB2 H 51.842 5.984 4.255 1.00 . A A . 39 TYR HB2 1 1
20 25152 1 1 39 TYR HB3 H 50.210 5.589 4.749 1.00 . A A . 39 TYR HB3 1 1
20 25153 1 1 39 TYR HD1 H 48.451 7.358 4.936 1.00 . A A . 39 TYR HD1 1 1
20 25154 1 1 39 TYR HD2 H 52.461 8.332 3.673 1.00 . A A . 39 TYR HD2 1 1
20 25155 1 1 39 TYR HE1 H 47.683 9.559 4.152 1.00 . A A . 39 TYR HE1 1 1
20 25156 1 1 39 TYR HE2 H 51.673 10.531 2.899 1.00 . A A . 39 TYR HE2 1 1
20 25157 1 1 39 TYR HH H 48.714 11.300 2.216 1.00 . A A . 39 TYR HH 1 1
20 25158 1 1 39 TYR N N 52.578 7.293 6.436 1.00 . A A . 39 TYR N 1 1
20 25159 1 1 39 TYR O O 50.857 4.439 7.527 1.00 . A A . 39 TYR O 1 1
20 25160 1 1 39 TYR OH O 49.188 11.426 3.041 1.00 . A A . 39 TYR OH 1 1
20 25161 1 1 40 THR C C 54.794 3.261 7.476 1.00 . A A . 40 THR C 1 1
20 25162 1 1 40 THR CA C 53.354 3.193 6.977 1.00 . A A . 40 THR CA 1 1
20 25163 1 1 40 THR CB C 53.265 2.194 5.810 1.00 . A A . 40 THR CB 1 1
20 25164 1 1 40 THR CG2 C 51.897 2.290 5.112 1.00 . A A . 40 THR CG2 1 1
20 25165 1 1 40 THR H H 53.517 5.067 5.994 1.00 . A A . 40 THR H 1 1
20 25166 1 1 40 THR HA H 52.741 2.840 7.789 1.00 . A A . 40 THR HA 1 1
20 25167 1 1 40 THR HB H 53.396 1.190 6.188 1.00 . A A . 40 THR HB 1 1
20 25168 1 1 40 THR HG1 H 55.015 1.869 5.028 1.00 . A A . 40 THR HG1 1 1
20 25169 1 1 40 THR HG21 H 51.749 1.417 4.496 1.00 . A A . 40 THR HG21 1 1
20 25170 1 1 40 THR HG22 H 51.870 3.170 4.489 1.00 . A A . 40 THR HG22 1 1
20 25171 1 1 40 THR HG23 H 51.110 2.344 5.848 1.00 . A A . 40 THR HG23 1 1
20 25172 1 1 40 THR N N 52.911 4.525 6.543 1.00 . A A . 40 THR N 1 1
20 25173 1 1 40 THR O O 55.550 4.157 7.097 1.00 . A A . 40 THR O 1 1
20 25174 1 1 40 THR OG1 O 54.289 2.476 4.868 1.00 . A A . 40 THR OG1 1 1
20 25175 1 1 41 ASP C C 57.457 1.480 7.997 1.00 . A A . 41 ASP C 1 1
20 25176 1 1 41 ASP CA C 56.489 2.219 8.923 1.00 . A A . 41 ASP CA 1 1
20 25177 1 1 41 ASP CB C 56.407 1.475 10.261 1.00 . A A . 41 ASP CB 1 1
20 25178 1 1 41 ASP CG C 55.324 2.089 11.149 1.00 . A A . 41 ASP CG 1 1
20 25179 1 1 41 ASP H H 54.482 1.626 8.586 1.00 . A A . 41 ASP H 1 1
20 25180 1 1 41 ASP HA H 56.871 3.214 9.104 1.00 . A A . 41 ASP HA 1 1
20 25181 1 1 41 ASP HB2 H 56.170 0.437 10.078 1.00 . A A . 41 ASP HB2 1 1
20 25182 1 1 41 ASP HB3 H 57.359 1.540 10.768 1.00 . A A . 41 ASP HB3 1 1
20 25183 1 1 41 ASP N N 55.149 2.300 8.336 1.00 . A A . 41 ASP N 1 1
20 25184 1 1 41 ASP O O 58.514 1.026 8.448 1.00 . A A . 41 ASP O 1 1
20 25185 1 1 41 ASP OD1 O 55.032 3.254 10.972 1.00 . A A . 41 ASP OD1 1 1
20 25186 1 1 41 ASP OD2 O 54.804 1.371 11.995 1.00 . A A . 41 ASP OD2 1 1
20 25187 1 1 42 ARG C C 58.122 1.647 4.513 1.00 . A A . 42 ARG C 1 1
20 25188 1 1 42 ARG CA C 57.888 0.700 5.685 1.00 . A A . 42 ARG CA 1 1
20 25189 1 1 42 ARG CB C 57.167 -0.566 5.178 1.00 . A A . 42 ARG CB 1 1
20 25190 1 1 42 ARG CD C 56.256 -2.850 5.834 1.00 . A A . 42 ARG CD 1 1
20 25191 1 1 42 ARG CG C 57.091 -1.641 6.293 1.00 . A A . 42 ARG CG 1 1
20 25192 1 1 42 ARG CZ C 53.938 -3.312 5.245 1.00 . A A . 42 ARG CZ 1 1
20 25193 1 1 42 ARG H H 56.221 1.767 6.446 1.00 . A A . 42 ARG H 1 1
20 25194 1 1 42 ARG HA H 58.848 0.424 6.084 1.00 . A A . 42 ARG HA 1 1
20 25195 1 1 42 ARG HB2 H 56.170 -0.301 4.864 1.00 . A A . 42 ARG HB2 1 1
20 25196 1 1 42 ARG HB3 H 57.715 -0.958 4.333 1.00 . A A . 42 ARG HB3 1 1
20 25197 1 1 42 ARG HD2 H 56.615 -3.203 4.879 1.00 . A A . 42 ARG HD2 1 1
20 25198 1 1 42 ARG HD3 H 56.354 -3.644 6.560 1.00 . A A . 42 ARG HD3 1 1
20 25199 1 1 42 ARG HE H 54.575 -1.577 5.997 1.00 . A A . 42 ARG HE 1 1
20 25200 1 1 42 ARG HG2 H 58.087 -1.984 6.538 1.00 . A A . 42 ARG HG2 1 1
20 25201 1 1 42 ARG HG3 H 56.636 -1.216 7.173 1.00 . A A . 42 ARG HG3 1 1
20 25202 1 1 42 ARG HH11 H 55.236 -4.804 4.943 1.00 . A A . 42 ARG HH11 1 1
20 25203 1 1 42 ARG HH12 H 53.592 -5.143 4.516 1.00 . A A . 42 ARG HH12 1 1
20 25204 1 1 42 ARG HH21 H 52.429 -2.015 5.441 1.00 . A A . 42 ARG HH21 1 1
20 25205 1 1 42 ARG HH22 H 52.004 -3.565 4.799 1.00 . A A . 42 ARG HH22 1 1
20 25206 1 1 42 ARG N N 57.077 1.376 6.713 1.00 . A A . 42 ARG N 1 1
20 25207 1 1 42 ARG NE N 54.850 -2.476 5.717 1.00 . A A . 42 ARG NE 1 1
20 25208 1 1 42 ARG NH1 N 54.282 -4.512 4.870 1.00 . A A . 42 ARG NH1 1 1
20 25209 1 1 42 ARG NH2 N 52.694 -2.934 5.154 1.00 . A A . 42 ARG NH2 1 1
20 25210 1 1 42 ARG O O 57.235 2.405 4.122 1.00 . A A . 42 ARG O 1 1
20 25211 1 1 43 ASP C C 58.952 2.007 1.585 1.00 . A A . 43 ASP C 1 1
20 25212 1 1 43 ASP CA C 59.696 2.442 2.839 1.00 . A A . 43 ASP CA 1 1
20 25213 1 1 43 ASP CB C 61.208 2.369 2.596 1.00 . A A . 43 ASP CB 1 1
20 25214 1 1 43 ASP CG C 61.966 2.956 3.786 1.00 . A A . 43 ASP CG 1 1
20 25215 1 1 43 ASP H H 59.993 0.966 4.325 1.00 . A A . 43 ASP H 1 1
20 25216 1 1 43 ASP HA H 59.425 3.461 3.066 1.00 . A A . 43 ASP HA 1 1
20 25217 1 1 43 ASP HB2 H 61.498 1.338 2.462 1.00 . A A . 43 ASP HB2 1 1
20 25218 1 1 43 ASP HB3 H 61.455 2.929 1.706 1.00 . A A . 43 ASP HB3 1 1
20 25219 1 1 43 ASP N N 59.331 1.592 3.964 1.00 . A A . 43 ASP N 1 1
20 25220 1 1 43 ASP O O 58.675 0.822 1.397 1.00 . A A . 43 ASP O 1 1
20 25221 1 1 43 ASP OD1 O 61.752 4.123 4.084 1.00 . A A . 43 ASP OD1 1 1
20 25222 1 1 43 ASP OD2 O 62.746 2.232 4.375 1.00 . A A . 43 ASP OD2 1 1
20 25223 1 1 44 TYR C C 58.718 1.741 -1.380 1.00 . A A . 44 TYR C 1 1
20 25224 1 1 44 TYR CA C 57.910 2.687 -0.502 1.00 . A A . 44 TYR CA 1 1
20 25225 1 1 44 TYR CB C 57.641 3.982 -1.268 1.00 . A A . 44 TYR CB 1 1
20 25226 1 1 44 TYR CD1 C 55.333 4.782 -0.572 1.00 . A A . 44 TYR CD1 1 1
20 25227 1 1 44 TYR CD2 C 57.272 5.817 0.451 1.00 . A A . 44 TYR CD2 1 1
20 25228 1 1 44 TYR CE1 C 54.490 5.610 0.184 1.00 . A A . 44 TYR CE1 1 1
20 25229 1 1 44 TYR CE2 C 56.431 6.644 1.204 1.00 . A A . 44 TYR CE2 1 1
20 25230 1 1 44 TYR CG C 56.722 4.886 -0.439 1.00 . A A . 44 TYR CG 1 1
20 25231 1 1 44 TYR CZ C 55.037 6.541 1.070 1.00 . A A . 44 TYR CZ 1 1
20 25232 1 1 44 TYR H H 58.873 3.902 0.941 1.00 . A A . 44 TYR H 1 1
20 25233 1 1 44 TYR HA H 56.967 2.221 -0.259 1.00 . A A . 44 TYR HA 1 1
20 25234 1 1 44 TYR HB2 H 58.580 4.479 -1.465 1.00 . A A . 44 TYR HB2 1 1
20 25235 1 1 44 TYR HB3 H 57.176 3.748 -2.211 1.00 . A A . 44 TYR HB3 1 1
20 25236 1 1 44 TYR HD1 H 54.895 4.063 -1.252 1.00 . A A . 44 TYR HD1 1 1
20 25237 1 1 44 TYR HD2 H 58.343 5.907 0.569 1.00 . A A . 44 TYR HD2 1 1
20 25238 1 1 44 TYR HE1 H 53.420 5.529 0.078 1.00 . A A . 44 TYR HE1 1 1
20 25239 1 1 44 TYR HE2 H 56.860 7.361 1.890 1.00 . A A . 44 TYR HE2 1 1
20 25240 1 1 44 TYR HH H 54.106 6.958 2.685 1.00 . A A . 44 TYR HH 1 1
20 25241 1 1 44 TYR N N 58.629 2.975 0.732 1.00 . A A . 44 TYR N 1 1
20 25242 1 1 44 TYR O O 58.171 0.784 -1.934 1.00 . A A . 44 TYR O 1 1
20 25243 1 1 44 TYR OH O 54.210 7.357 1.816 1.00 . A A . 44 TYR OH 1 1
20 25244 1 1 45 LYS C C 62.360 1.334 -1.777 1.00 . A A . 45 LYS C 1 1
20 25245 1 1 45 LYS CA C 60.929 1.195 -2.300 1.00 . A A . 45 LYS CA 1 1
20 25246 1 1 45 LYS CB C 60.876 1.629 -3.788 1.00 . A A . 45 LYS CB 1 1
20 25247 1 1 45 LYS CD C 61.330 0.950 -6.215 1.00 . A A . 45 LYS CD 1 1
20 25248 1 1 45 LYS CE C 61.854 -0.165 -7.143 1.00 . A A . 45 LYS CE 1 1
20 25249 1 1 45 LYS CG C 61.393 0.504 -4.731 1.00 . A A . 45 LYS CG 1 1
20 25250 1 1 45 LYS H H 60.383 2.799 -1.023 1.00 . A A . 45 LYS H 1 1
20 25251 1 1 45 LYS HA H 60.638 0.163 -2.204 1.00 . A A . 45 LYS HA 1 1
20 25252 1 1 45 LYS HB2 H 59.856 1.870 -4.047 1.00 . A A . 45 LYS HB2 1 1
20 25253 1 1 45 LYS HB3 H 61.486 2.511 -3.912 1.00 . A A . 45 LYS HB3 1 1
20 25254 1 1 45 LYS HD2 H 60.306 1.173 -6.486 1.00 . A A . 45 LYS HD2 1 1
20 25255 1 1 45 LYS HD3 H 61.936 1.834 -6.357 1.00 . A A . 45 LYS HD3 1 1
20 25256 1 1 45 LYS HE2 H 62.877 -0.404 -6.892 1.00 . A A . 45 LYS HE2 1 1
20 25257 1 1 45 LYS HE3 H 61.242 -1.051 -7.043 1.00 . A A . 45 LYS HE3 1 1
20 25258 1 1 45 LYS HG2 H 62.412 0.263 -4.469 1.00 . A A . 45 LYS HG2 1 1
20 25259 1 1 45 LYS HG3 H 60.778 -0.377 -4.611 1.00 . A A . 45 LYS HG3 1 1
20 25260 1 1 45 LYS HZ1 H 60.917 0.835 -8.709 1.00 . A A . 45 LYS HZ1 1 1
20 25261 1 1 45 LYS HZ2 H 61.832 -0.513 -9.193 1.00 . A A . 45 LYS HZ2 1 1
20 25262 1 1 45 LYS HZ3 H 62.611 0.927 -8.741 1.00 . A A . 45 LYS HZ3 1 1
20 25263 1 1 45 LYS N N 60.022 2.022 -1.498 1.00 . A A . 45 LYS N 1 1
20 25264 1 1 45 LYS NZ N 61.799 0.306 -8.553 1.00 . A A . 45 LYS NZ 1 1
20 25265 1 1 45 LYS O O 62.884 2.447 -1.682 1.00 . A A . 45 LYS O 1 1
20 25266 1 1 46 ASN C C 65.335 0.016 -2.131 1.00 . A A . 46 ASN C 1 1
20 25267 1 1 46 ASN CA C 64.359 0.144 -0.965 1.00 . A A . 46 ASN CA 1 1
20 25268 1 1 46 ASN CB C 64.533 -1.056 -0.022 1.00 . A A . 46 ASN CB 1 1
20 25269 1 1 46 ASN CG C 63.736 -0.845 1.267 1.00 . A A . 46 ASN CG 1 1
20 25270 1 1 46 ASN H H 62.495 -0.655 -1.583 1.00 . A A . 46 ASN H 1 1
20 25271 1 1 46 ASN HA H 64.586 1.047 -0.423 1.00 . A A . 46 ASN HA 1 1
20 25272 1 1 46 ASN HB2 H 64.180 -1.951 -0.516 1.00 . A A . 46 ASN HB2 1 1
20 25273 1 1 46 ASN HB3 H 65.578 -1.172 0.220 1.00 . A A . 46 ASN HB3 1 1
20 25274 1 1 46 ASN HD21 H 62.794 -2.591 1.152 1.00 . A A . 46 ASN HD21 1 1
20 25275 1 1 46 ASN HD22 H 62.391 -1.637 2.496 1.00 . A A . 46 ASN HD22 1 1
20 25276 1 1 46 ASN N N 62.979 0.188 -1.464 1.00 . A A . 46 ASN N 1 1
20 25277 1 1 46 ASN ND2 N 62.903 -1.768 1.672 1.00 . A A . 46 ASN ND2 1 1
20 25278 1 1 46 ASN O O 65.645 -1.088 -2.578 1.00 . A A . 46 ASN O 1 1
20 25279 1 1 46 ASN OD1 O 63.884 0.183 1.926 1.00 . A A . 46 ASN OD1 1 1
20 25280 1 1 47 CYS C C 68.084 0.540 -3.338 1.00 . A A . 47 CYS C 1 1
20 25281 1 1 47 CYS CA C 66.750 1.165 -3.739 1.00 . A A . 47 CYS CA 1 1
20 25282 1 1 47 CYS CB C 66.983 2.602 -4.204 1.00 . A A . 47 CYS CB 1 1
20 25283 1 1 47 CYS H H 65.528 2.006 -2.225 1.00 . A A . 47 CYS H 1 1
20 25284 1 1 47 CYS HA H 66.329 0.600 -4.555 1.00 . A A . 47 CYS HA 1 1
20 25285 1 1 47 CYS HB2 H 67.390 3.183 -3.390 1.00 . A A . 47 CYS HB2 1 1
20 25286 1 1 47 CYS HB3 H 67.676 2.605 -5.029 1.00 . A A . 47 CYS HB3 1 1
20 25287 1 1 47 CYS HG H 64.740 3.082 -4.089 1.00 . A A . 47 CYS HG 1 1
20 25288 1 1 47 CYS N N 65.813 1.157 -2.620 1.00 . A A . 47 CYS N 1 1
20 25289 1 1 47 CYS O O 68.549 -0.402 -3.982 1.00 . A A . 47 CYS O 1 1
20 25290 1 1 47 CYS SG S 65.410 3.326 -4.732 1.00 . A A . 47 CYS SG 1 1
20 25291 1 1 48 GLU C C 69.736 -0.675 -0.905 1.00 . A A . 48 GLU C 1 1
20 25292 1 1 48 GLU CA C 69.962 0.570 -1.759 1.00 . A A . 48 GLU CA 1 1
20 25293 1 1 48 GLU CB C 70.655 1.655 -0.911 1.00 . A A . 48 GLU CB 1 1
20 25294 1 1 48 GLU CD C 72.591 2.396 -2.368 1.00 . A A . 48 GLU CD 1 1
20 25295 1 1 48 GLU CG C 71.217 2.778 -1.808 1.00 . A A . 48 GLU CG 1 1
20 25296 1 1 48 GLU H H 68.243 1.814 -1.800 1.00 . A A . 48 GLU H 1 1
20 25297 1 1 48 GLU HA H 70.601 0.310 -2.588 1.00 . A A . 48 GLU HA 1 1
20 25298 1 1 48 GLU HB2 H 69.938 2.077 -0.224 1.00 . A A . 48 GLU HB2 1 1
20 25299 1 1 48 GLU HB3 H 71.460 1.206 -0.351 1.00 . A A . 48 GLU HB3 1 1
20 25300 1 1 48 GLU HG2 H 70.539 2.958 -2.629 1.00 . A A . 48 GLU HG2 1 1
20 25301 1 1 48 GLU HG3 H 71.312 3.682 -1.226 1.00 . A A . 48 GLU HG3 1 1
20 25302 1 1 48 GLU N N 68.680 1.070 -2.265 1.00 . A A . 48 GLU N 1 1
20 25303 1 1 48 GLU O O 68.717 -0.787 -0.222 1.00 . A A . 48 GLU O 1 1
20 25304 1 1 48 GLU OE1 O 73.516 2.266 -1.584 1.00 . A A . 48 GLU OE1 1 1
20 25305 1 1 48 GLU OE2 O 72.688 2.245 -3.574 1.00 . A A . 48 GLU OE2 1 1
20 25306 1 1 49 SER C C 71.944 -3.554 -0.108 1.00 . A A . 49 SER C 1 1
20 25307 1 1 49 SER CA C 70.587 -2.853 -0.185 1.00 . A A . 49 SER CA 1 1
20 25308 1 1 49 SER CB C 69.573 -3.789 -0.845 1.00 . A A . 49 SER CB 1 1
20 25309 1 1 49 SER H H 71.473 -1.465 -1.521 1.00 . A A . 49 SER H 1 1
20 25310 1 1 49 SER HA H 70.255 -2.627 0.818 1.00 . A A . 49 SER HA 1 1
20 25311 1 1 49 SER HB2 H 69.594 -4.748 -0.356 1.00 . A A . 49 SER HB2 1 1
20 25312 1 1 49 SER HB3 H 68.581 -3.368 -0.761 1.00 . A A . 49 SER HB3 1 1
20 25313 1 1 49 SER HG H 70.392 -4.784 -2.303 1.00 . A A . 49 SER HG 1 1
20 25314 1 1 49 SER N N 70.688 -1.612 -0.957 1.00 . A A . 49 SER N 1 1
20 25315 1 1 49 SER O O 72.805 -3.326 -0.958 1.00 . A A . 49 SER O 1 1
20 25316 1 1 49 SER OG O 69.916 -3.955 -2.215 1.00 . A A . 49 SER OG 1 1
20 25317 1 1 50 TYR C C 73.042 -6.503 1.804 1.00 . A A . 50 TYR C 1 1
20 25318 1 1 50 TYR CA C 73.343 -5.175 1.113 1.00 . A A . 50 TYR CA 1 1
20 25319 1 1 50 TYR CB C 74.336 -4.369 1.955 1.00 . A A . 50 TYR CB 1 1
20 25320 1 1 50 TYR CD1 C 76.307 -3.935 0.408 1.00 . A A . 50 TYR CD1 1 1
20 25321 1 1 50 TYR CD2 C 74.767 -2.112 0.856 1.00 . A A . 50 TYR CD2 1 1
20 25322 1 1 50 TYR CE1 C 77.059 -3.093 -0.419 1.00 . A A . 50 TYR CE1 1 1
20 25323 1 1 50 TYR CE2 C 75.521 -1.275 0.026 1.00 . A A . 50 TYR CE2 1 1
20 25324 1 1 50 TYR CG C 75.158 -3.442 1.049 1.00 . A A . 50 TYR CG 1 1
20 25325 1 1 50 TYR CZ C 76.668 -1.761 -0.612 1.00 . A A . 50 TYR CZ 1 1
20 25326 1 1 50 TYR H H 71.372 -4.547 1.543 1.00 . A A . 50 TYR H 1 1
20 25327 1 1 50 TYR HA H 73.792 -5.396 0.156 1.00 . A A . 50 TYR HA 1 1
20 25328 1 1 50 TYR HB2 H 73.793 -3.795 2.688 1.00 . A A . 50 TYR HB2 1 1
20 25329 1 1 50 TYR HB3 H 74.993 -5.049 2.475 1.00 . A A . 50 TYR HB3 1 1
20 25330 1 1 50 TYR HD1 H 76.619 -4.962 0.545 1.00 . A A . 50 TYR HD1 1 1
20 25331 1 1 50 TYR HD2 H 73.883 -1.716 1.338 1.00 . A A . 50 TYR HD2 1 1
20 25332 1 1 50 TYR HE1 H 77.943 -3.471 -0.908 1.00 . A A . 50 TYR HE1 1 1
20 25333 1 1 50 TYR HE2 H 75.215 -0.250 -0.120 1.00 . A A . 50 TYR HE2 1 1
20 25334 1 1 50 TYR HH H 77.238 -0.025 -1.170 1.00 . A A . 50 TYR HH 1 1
20 25335 1 1 50 TYR N N 72.108 -4.414 0.912 1.00 . A A . 50 TYR N 1 1
20 25336 1 1 50 TYR O O 72.117 -6.604 2.612 1.00 . A A . 50 TYR O 1 1
20 25337 1 1 50 TYR OH O 77.409 -0.933 -1.431 1.00 . A A . 50 TYR OH 1 1
20 25338 1 1 51 HIS C C 73.977 -8.825 3.547 1.00 . A A . 51 HIS C 1 1
20 25339 1 1 51 HIS CA C 73.671 -8.838 2.053 1.00 . A A . 51 HIS CA 1 1
20 25340 1 1 51 HIS CB C 74.610 -9.821 1.347 1.00 . A A . 51 HIS CB 1 1
20 25341 1 1 51 HIS CD2 C 73.286 -11.716 0.101 1.00 . A A . 51 HIS CD2 1 1
20 25342 1 1 51 HIS CE1 C 72.989 -10.707 -1.793 1.00 . A A . 51 HIS CE1 1 1
20 25343 1 1 51 HIS CG C 73.882 -10.485 0.212 1.00 . A A . 51 HIS CG 1 1
20 25344 1 1 51 HIS H H 74.552 -7.362 0.827 1.00 . A A . 51 HIS H 1 1
20 25345 1 1 51 HIS HA H 72.651 -9.167 1.907 1.00 . A A . 51 HIS HA 1 1
20 25346 1 1 51 HIS HB2 H 75.463 -9.283 0.960 1.00 . A A . 51 HIS HB2 1 1
20 25347 1 1 51 HIS HB3 H 74.945 -10.569 2.048 1.00 . A A . 51 HIS HB3 1 1
20 25348 1 1 51 HIS HD2 H 73.263 -12.467 0.877 1.00 . A A . 51 HIS HD2 1 1
20 25349 1 1 51 HIS HE1 H 72.692 -10.491 -2.809 1.00 . A A . 51 HIS HE1 1 1
20 25350 1 1 51 HIS HE2 H 72.243 -12.633 -1.516 1.00 . A A . 51 HIS HE2 1 1
20 25351 1 1 51 HIS N N 73.835 -7.512 1.476 1.00 . A A . 51 HIS N 1 1
20 25352 1 1 51 HIS ND1 N 73.678 -9.857 -1.009 1.00 . A A . 51 HIS ND1 1 1
20 25353 1 1 51 HIS NE2 N 72.725 -11.856 -1.161 1.00 . A A . 51 HIS NE2 1 1
20 25354 1 1 51 HIS O O 73.402 -9.593 4.320 1.00 . A A . 51 HIS O 1 1
20 25355 1 1 52 LYS C C 74.187 -7.380 6.218 1.00 . A A . 52 LYS C 1 1
20 25356 1 1 52 LYS CA C 75.326 -7.884 5.337 1.00 . A A . 52 LYS CA 1 1
20 25357 1 1 52 LYS CB C 76.541 -6.947 5.479 1.00 . A A . 52 LYS CB 1 1
20 25358 1 1 52 LYS CD C 78.993 -6.583 4.848 1.00 . A A . 52 LYS CD 1 1
20 25359 1 1 52 LYS CE C 80.213 -7.174 4.109 1.00 . A A . 52 LYS CE 1 1
20 25360 1 1 52 LYS CG C 77.777 -7.537 4.744 1.00 . A A . 52 LYS CG 1 1
20 25361 1 1 52 LYS H H 75.351 -7.396 3.272 1.00 . A A . 52 LYS H 1 1
20 25362 1 1 52 LYS HA H 75.596 -8.872 5.677 1.00 . A A . 52 LYS HA 1 1
20 25363 1 1 52 LYS HB2 H 76.287 -5.986 5.055 1.00 . A A . 52 LYS HB2 1 1
20 25364 1 1 52 LYS HB3 H 76.770 -6.825 6.527 1.00 . A A . 52 LYS HB3 1 1
20 25365 1 1 52 LYS HD2 H 78.747 -5.630 4.404 1.00 . A A . 52 LYS HD2 1 1
20 25366 1 1 52 LYS HD3 H 79.252 -6.439 5.886 1.00 . A A . 52 LYS HD3 1 1
20 25367 1 1 52 LYS HE2 H 80.491 -8.119 4.551 1.00 . A A . 52 LYS HE2 1 1
20 25368 1 1 52 LYS HE3 H 79.979 -7.318 3.063 1.00 . A A . 52 LYS HE3 1 1
20 25369 1 1 52 LYS HG2 H 78.040 -8.488 5.188 1.00 . A A . 52 LYS HG2 1 1
20 25370 1 1 52 LYS HG3 H 77.531 -7.686 3.705 1.00 . A A . 52 LYS HG3 1 1
20 25371 1 1 52 LYS HZ1 H 81.617 -5.877 3.283 1.00 . A A . 52 LYS HZ1 1 1
20 25372 1 1 52 LYS HZ2 H 82.171 -6.720 4.650 1.00 . A A . 52 LYS HZ2 1 1
20 25373 1 1 52 LYS HZ3 H 81.085 -5.427 4.829 1.00 . A A . 52 LYS HZ3 1 1
20 25374 1 1 52 LYS N N 74.916 -7.969 3.939 1.00 . A A . 52 LYS N 1 1
20 25375 1 1 52 LYS NZ N 81.358 -6.228 4.226 1.00 . A A . 52 LYS NZ 1 1
20 25376 1 1 52 LYS O O 73.939 -7.955 7.281 1.00 . A A . 52 LYS O 1 1
20 25377 1 1 53 CYS C C 71.414 -6.725 7.023 1.00 . A A . 53 CYS C 1 1
20 25378 1 1 53 CYS CA C 72.425 -5.693 6.535 1.00 . A A . 53 CYS CA 1 1
20 25379 1 1 53 CYS CB C 71.703 -4.687 5.653 1.00 . A A . 53 CYS CB 1 1
20 25380 1 1 53 CYS H H 73.814 -5.858 4.949 1.00 . A A . 53 CYS H 1 1
20 25381 1 1 53 CYS HA H 72.829 -5.171 7.388 1.00 . A A . 53 CYS HA 1 1
20 25382 1 1 53 CYS HB2 H 72.411 -4.212 4.996 1.00 . A A . 53 CYS HB2 1 1
20 25383 1 1 53 CYS HB3 H 70.952 -5.191 5.064 1.00 . A A . 53 CYS HB3 1 1
20 25384 1 1 53 CYS HG H 69.993 -3.386 6.443 1.00 . A A . 53 CYS HG 1 1
20 25385 1 1 53 CYS N N 73.528 -6.294 5.783 1.00 . A A . 53 CYS N 1 1
20 25386 1 1 53 CYS O O 71.285 -7.806 6.448 1.00 . A A . 53 CYS O 1 1
20 25387 1 1 53 CYS SG S 70.911 -3.453 6.705 1.00 . A A . 53 CYS SG 1 1
20 25388 1 1 54 SER C C 68.454 -7.330 7.835 1.00 . A A . 54 SER C 1 1
20 25389 1 1 54 SER CA C 69.720 -7.269 8.692 1.00 . A A . 54 SER CA 1 1
20 25390 1 1 54 SER CB C 69.370 -6.782 10.090 1.00 . A A . 54 SER CB 1 1
20 25391 1 1 54 SER H H 70.876 -5.503 8.514 1.00 . A A . 54 SER H 1 1
20 25392 1 1 54 SER HA H 70.142 -8.258 8.770 1.00 . A A . 54 SER HA 1 1
20 25393 1 1 54 SER HB2 H 68.463 -7.255 10.416 1.00 . A A . 54 SER HB2 1 1
20 25394 1 1 54 SER HB3 H 70.170 -7.039 10.768 1.00 . A A . 54 SER HB3 1 1
20 25395 1 1 54 SER HG H 69.931 -4.970 10.512 1.00 . A A . 54 SER HG 1 1
20 25396 1 1 54 SER N N 70.712 -6.376 8.101 1.00 . A A . 54 SER N 1 1
20 25397 1 1 54 SER O O 67.560 -8.132 8.095 1.00 . A A . 54 SER O 1 1
20 25398 1 1 54 SER OG O 69.184 -5.374 10.064 1.00 . A A . 54 SER OG 1 1
20 25399 1 1 55 ASP C C 66.023 -5.862 6.478 1.00 . A A . 55 ASP C 1 1
20 25400 1 1 55 ASP CA C 67.304 -6.405 5.842 1.00 . A A . 55 ASP CA 1 1
20 25401 1 1 55 ASP CB C 67.064 -7.779 5.220 1.00 . A A . 55 ASP CB 1 1
20 25402 1 1 55 ASP CG C 66.394 -7.644 3.856 1.00 . A A . 55 ASP CG 1 1
20 25403 1 1 55 ASP H H 69.187 -5.892 6.676 1.00 . A A . 55 ASP H 1 1
20 25404 1 1 55 ASP HA H 67.594 -5.729 5.053 1.00 . A A . 55 ASP HA 1 1
20 25405 1 1 55 ASP HB2 H 68.011 -8.273 5.104 1.00 . A A . 55 ASP HB2 1 1
20 25406 1 1 55 ASP HB3 H 66.439 -8.369 5.862 1.00 . A A . 55 ASP HB3 1 1
20 25407 1 1 55 ASP N N 68.422 -6.479 6.802 1.00 . A A . 55 ASP N 1 1
20 25408 1 1 55 ASP O O 64.928 -6.385 6.263 1.00 . A A . 55 ASP O 1 1
20 25409 1 1 55 ASP OD1 O 65.574 -6.765 3.707 1.00 . A A . 55 ASP OD1 1 1
20 25410 1 1 55 ASP OD2 O 66.710 -8.446 2.990 1.00 . A A . 55 ASP OD2 1 1
20 25411 1 1 56 LEU C C 65.479 -2.677 8.271 1.00 . A A . 56 LEU C 1 1
20 25412 1 1 56 LEU CA C 65.059 -4.086 7.850 1.00 . A A . 56 LEU CA 1 1
20 25413 1 1 56 LEU CB C 64.528 -4.887 9.066 1.00 . A A . 56 LEU CB 1 1
20 25414 1 1 56 LEU CD1 C 65.519 -4.252 11.364 1.00 . A A . 56 LEU CD1 1 1
20 25415 1 1 56 LEU CD2 C 65.518 -6.611 10.674 1.00 . A A . 56 LEU CD2 1 1
20 25416 1 1 56 LEU CG C 65.637 -5.175 10.145 1.00 . A A . 56 LEU CG 1 1
20 25417 1 1 56 LEU H H 67.050 -4.377 7.284 1.00 . A A . 56 LEU H 1 1
20 25418 1 1 56 LEU HA H 64.260 -3.993 7.130 1.00 . A A . 56 LEU HA 1 1
20 25419 1 1 56 LEU HB2 H 63.712 -4.338 9.514 1.00 . A A . 56 LEU HB2 1 1
20 25420 1 1 56 LEU HB3 H 64.139 -5.812 8.691 1.00 . A A . 56 LEU HB3 1 1
20 25421 1 1 56 LEU HD11 H 64.702 -4.587 11.967 1.00 . A A . 56 LEU HD11 1 1
20 25422 1 1 56 LEU HD12 H 65.360 -3.230 11.067 1.00 . A A . 56 LEU HD12 1 1
20 25423 1 1 56 LEU HD13 H 66.425 -4.312 11.940 1.00 . A A . 56 LEU HD13 1 1
20 25424 1 1 56 LEU HD21 H 64.498 -6.812 10.972 1.00 . A A . 56 LEU HD21 1 1
20 25425 1 1 56 LEU HD22 H 66.159 -6.722 11.533 1.00 . A A . 56 LEU HD22 1 1
20 25426 1 1 56 LEU HD23 H 65.823 -7.308 9.907 1.00 . A A . 56 LEU HD23 1 1
20 25427 1 1 56 LEU HG H 66.613 -5.057 9.723 1.00 . A A . 56 LEU HG 1 1
20 25428 1 1 56 LEU N N 66.176 -4.771 7.212 1.00 . A A . 56 LEU N 1 1
20 25429 1 1 56 LEU O O 64.710 -1.722 8.120 1.00 . A A . 56 LEU O 1 1
20 25430 1 1 57 CYS C C 68.078 -0.671 8.124 1.00 . A A . 57 CYS C 1 1
20 25431 1 1 57 CYS CA C 67.283 -1.318 9.256 1.00 . A A . 57 CYS CA 1 1
20 25432 1 1 57 CYS CB C 68.154 -1.593 10.488 1.00 . A A . 57 CYS CB 1 1
20 25433 1 1 57 CYS H H 67.244 -3.397 8.860 1.00 . A A . 57 CYS H 1 1
20 25434 1 1 57 CYS HA H 66.489 -0.652 9.549 1.00 . A A . 57 CYS HA 1 1
20 25435 1 1 57 CYS HB2 H 67.502 -1.763 11.321 1.00 . A A . 57 CYS HB2 1 1
20 25436 1 1 57 CYS HB3 H 68.746 -2.474 10.323 1.00 . A A . 57 CYS HB3 1 1
20 25437 1 1 57 CYS N N 66.709 -2.579 8.796 1.00 . A A . 57 CYS N 1 1
20 25438 1 1 57 CYS O O 69.024 -1.260 7.607 1.00 . A A . 57 CYS O 1 1
20 25439 1 1 57 CYS SG S 69.223 -0.174 10.848 1.00 . A A . 57 CYS SG 1 1
20 25440 1 1 58 GLN C C 69.713 1.714 6.943 1.00 . A A . 58 GLN C 1 1
20 25441 1 1 58 GLN CA C 68.301 1.218 6.604 1.00 . A A . 58 GLN CA 1 1
20 25442 1 1 58 GLN CB C 67.411 2.393 6.131 1.00 . A A . 58 GLN CB 1 1
20 25443 1 1 58 GLN CD C 66.123 4.407 6.924 1.00 . A A . 58 GLN CD 1 1
20 25444 1 1 58 GLN CG C 67.349 3.529 7.174 1.00 . A A . 58 GLN CG 1 1
20 25445 1 1 58 GLN H H 66.868 0.919 8.137 1.00 . A A . 58 GLN H 1 1
20 25446 1 1 58 GLN HA H 68.388 0.526 5.782 1.00 . A A . 58 GLN HA 1 1
20 25447 1 1 58 GLN HB2 H 67.811 2.787 5.209 1.00 . A A . 58 GLN HB2 1 1
20 25448 1 1 58 GLN HB3 H 66.414 2.021 5.950 1.00 . A A . 58 GLN HB3 1 1
20 25449 1 1 58 GLN HE21 H 67.191 6.026 6.496 1.00 . A A . 58 GLN HE21 1 1
20 25450 1 1 58 GLN HE22 H 65.507 6.229 6.429 1.00 . A A . 58 GLN HE22 1 1
20 25451 1 1 58 GLN HG2 H 67.288 3.112 8.165 1.00 . A A . 58 GLN HG2 1 1
20 25452 1 1 58 GLN HG3 H 68.232 4.147 7.099 1.00 . A A . 58 GLN HG3 1 1
20 25453 1 1 58 GLN N N 67.653 0.516 7.713 1.00 . A A . 58 GLN N 1 1
20 25454 1 1 58 GLN NE2 N 66.287 5.657 6.587 1.00 . A A . 58 GLN NE2 1 1
20 25455 1 1 58 GLN O O 70.588 1.720 6.085 1.00 . A A . 58 GLN O 1 1
20 25456 1 1 58 GLN OE1 O 64.990 3.947 7.046 1.00 . A A . 58 GLN OE1 1 1
20 25457 1 1 59 TYR C C 72.256 1.619 8.764 1.00 . A A . 59 TYR C 1 1
20 25458 1 1 59 TYR CA C 71.210 2.712 8.589 1.00 . A A . 59 TYR CA 1 1
20 25459 1 1 59 TYR CB C 71.063 3.486 9.902 1.00 . A A . 59 TYR CB 1 1
20 25460 1 1 59 TYR CD1 C 70.848 5.891 9.137 1.00 . A A . 59 TYR CD1 1 1
20 25461 1 1 59 TYR CD2 C 68.869 4.789 9.990 1.00 . A A . 59 TYR CD2 1 1
20 25462 1 1 59 TYR CE1 C 70.105 7.061 8.923 1.00 . A A . 59 TYR CE1 1 1
20 25463 1 1 59 TYR CE2 C 68.126 5.957 9.781 1.00 . A A . 59 TYR CE2 1 1
20 25464 1 1 59 TYR CG C 70.230 4.757 9.671 1.00 . A A . 59 TYR CG 1 1
20 25465 1 1 59 TYR CZ C 68.742 7.092 9.245 1.00 . A A . 59 TYR CZ 1 1
20 25466 1 1 59 TYR H H 69.174 2.176 8.809 1.00 . A A . 59 TYR H 1 1
20 25467 1 1 59 TYR HA H 71.555 3.396 7.828 1.00 . A A . 59 TYR HA 1 1
20 25468 1 1 59 TYR HB2 H 70.593 2.849 10.632 1.00 . A A . 59 TYR HB2 1 1
20 25469 1 1 59 TYR HB3 H 72.041 3.754 10.264 1.00 . A A . 59 TYR HB3 1 1
20 25470 1 1 59 TYR HD1 H 71.899 5.874 8.881 1.00 . A A . 59 TYR HD1 1 1
20 25471 1 1 59 TYR HD2 H 68.375 3.921 10.403 1.00 . A A . 59 TYR HD2 1 1
20 25472 1 1 59 TYR HE1 H 70.584 7.934 8.512 1.00 . A A . 59 TYR HE1 1 1
20 25473 1 1 59 TYR HE2 H 67.077 5.976 10.025 1.00 . A A . 59 TYR HE2 1 1
20 25474 1 1 59 TYR HH H 67.719 8.575 9.890 1.00 . A A . 59 TYR HH 1 1
20 25475 1 1 59 TYR N N 69.911 2.171 8.174 1.00 . A A . 59 TYR N 1 1
20 25476 1 1 59 TYR O O 73.451 1.868 8.608 1.00 . A A . 59 TYR O 1 1
20 25477 1 1 59 TYR OH O 68.007 8.244 9.036 1.00 . A A . 59 TYR OH 1 1
20 25478 1 1 60 CYS C C 73.482 -1.017 7.997 1.00 . A A . 60 CYS C 1 1
20 25479 1 1 60 CYS CA C 72.721 -0.697 9.284 1.00 . A A . 60 CYS CA 1 1
20 25480 1 1 60 CYS CB C 71.932 -1.932 9.701 1.00 . A A . 60 CYS CB 1 1
20 25481 1 1 60 CYS H H 70.855 0.263 9.193 1.00 . A A . 60 CYS H 1 1
20 25482 1 1 60 CYS HA H 73.412 -0.448 10.057 1.00 . A A . 60 CYS HA 1 1
20 25483 1 1 60 CYS HB2 H 70.966 -1.874 9.262 1.00 . A A . 60 CYS HB2 1 1
20 25484 1 1 60 CYS HB3 H 72.434 -2.806 9.311 1.00 . A A . 60 CYS HB3 1 1
20 25485 1 1 60 CYS N N 71.811 0.413 9.087 1.00 . A A . 60 CYS N 1 1
20 25486 1 1 60 CYS O O 74.515 -1.675 8.024 1.00 . A A . 60 CYS O 1 1
20 25487 1 1 60 CYS SG S 71.803 -2.082 11.524 1.00 . A A . 60 CYS SG 1 1
20 25488 1 1 61 ARG C C 74.958 -0.301 5.469 1.00 . A A . 61 ARG C 1 1
20 25489 1 1 61 ARG CA C 73.541 -0.870 5.568 1.00 . A A . 61 ARG CA 1 1
20 25490 1 1 61 ARG CB C 72.690 -0.232 4.452 1.00 . A A . 61 ARG CB 1 1
20 25491 1 1 61 ARG CD C 70.394 -0.163 3.347 1.00 . A A . 61 ARG CD 1 1
20 25492 1 1 61 ARG CG C 71.280 -0.871 4.386 1.00 . A A . 61 ARG CG 1 1
20 25493 1 1 61 ARG CZ C 68.066 -0.299 2.611 1.00 . A A . 61 ARG CZ 1 1
20 25494 1 1 61 ARG H H 72.083 -0.086 6.903 1.00 . A A . 61 ARG H 1 1
20 25495 1 1 61 ARG HA H 73.587 -1.941 5.421 1.00 . A A . 61 ARG HA 1 1
20 25496 1 1 61 ARG HB2 H 72.606 0.827 4.647 1.00 . A A . 61 ARG HB2 1 1
20 25497 1 1 61 ARG HB3 H 73.190 -0.376 3.506 1.00 . A A . 61 ARG HB3 1 1
20 25498 1 1 61 ARG HD2 H 70.286 0.876 3.613 1.00 . A A . 61 ARG HD2 1 1
20 25499 1 1 61 ARG HD3 H 70.847 -0.240 2.369 1.00 . A A . 61 ARG HD3 1 1
20 25500 1 1 61 ARG HE H 68.928 -1.612 3.841 1.00 . A A . 61 ARG HE 1 1
20 25501 1 1 61 ARG HG2 H 71.364 -1.912 4.115 1.00 . A A . 61 ARG HG2 1 1
20 25502 1 1 61 ARG HG3 H 70.801 -0.794 5.347 1.00 . A A . 61 ARG HG3 1 1
20 25503 1 1 61 ARG HH11 H 69.122 1.260 1.930 1.00 . A A . 61 ARG HH11 1 1
20 25504 1 1 61 ARG HH12 H 67.480 1.173 1.385 1.00 . A A . 61 ARG HH12 1 1
20 25505 1 1 61 ARG HH21 H 66.785 -1.746 3.127 1.00 . A A . 61 ARG HH21 1 1
20 25506 1 1 61 ARG HH22 H 66.156 -0.530 2.067 1.00 . A A . 61 ARG HH22 1 1
20 25507 1 1 61 ARG N N 72.934 -0.584 6.869 1.00 . A A . 61 ARG N 1 1
20 25508 1 1 61 ARG NE N 69.072 -0.794 3.321 1.00 . A A . 61 ARG NE 1 1
20 25509 1 1 61 ARG NH1 N 68.236 0.796 1.922 1.00 . A A . 61 ARG NH1 1 1
20 25510 1 1 61 ARG NH2 N 66.914 -0.905 2.600 1.00 . A A . 61 ARG NH2 1 1
20 25511 1 1 61 ARG O O 75.857 -0.974 4.959 1.00 . A A . 61 ARG O 1 1
20 25512 1 1 62 TYR C C 77.265 1.382 7.137 1.00 . A A . 62 TYR C 1 1
20 25513 1 1 62 TYR CA C 76.432 1.627 5.888 1.00 . A A . 62 TYR CA 1 1
20 25514 1 1 62 TYR CB C 76.213 3.133 5.748 1.00 . A A . 62 TYR CB 1 1
20 25515 1 1 62 TYR CD1 C 76.296 3.520 3.244 1.00 . A A . 62 TYR CD1 1 1
20 25516 1 1 62 TYR CD2 C 74.137 3.626 4.349 1.00 . A A . 62 TYR CD2 1 1
20 25517 1 1 62 TYR CE1 C 75.681 3.793 2.017 1.00 . A A . 62 TYR CE1 1 1
20 25518 1 1 62 TYR CE2 C 73.527 3.909 3.126 1.00 . A A . 62 TYR CE2 1 1
20 25519 1 1 62 TYR CG C 75.527 3.438 4.410 1.00 . A A . 62 TYR CG 1 1
20 25520 1 1 62 TYR CZ C 74.293 3.989 1.958 1.00 . A A . 62 TYR CZ 1 1
20 25521 1 1 62 TYR H H 74.369 1.407 6.329 1.00 . A A . 62 TYR H 1 1
20 25522 1 1 62 TYR HA H 76.987 1.289 5.030 1.00 . A A . 62 TYR HA 1 1
20 25523 1 1 62 TYR HB2 H 75.611 3.483 6.571 1.00 . A A . 62 TYR HB2 1 1
20 25524 1 1 62 TYR HB3 H 77.167 3.635 5.789 1.00 . A A . 62 TYR HB3 1 1
20 25525 1 1 62 TYR HD1 H 77.368 3.373 3.279 1.00 . A A . 62 TYR HD1 1 1
20 25526 1 1 62 TYR HD2 H 73.527 3.565 5.239 1.00 . A A . 62 TYR HD2 1 1
20 25527 1 1 62 TYR HE1 H 76.276 3.857 1.120 1.00 . A A . 62 TYR HE1 1 1
20 25528 1 1 62 TYR HE2 H 72.459 4.059 3.082 1.00 . A A . 62 TYR HE2 1 1
20 25529 1 1 62 TYR HH H 72.942 4.847 0.913 1.00 . A A . 62 TYR HH 1 1
20 25530 1 1 62 TYR N N 75.133 0.939 5.941 1.00 . A A . 62 TYR N 1 1
20 25531 1 1 62 TYR O O 78.449 1.048 7.033 1.00 . A A . 62 TYR O 1 1
20 25532 1 1 62 TYR OH O 73.683 4.259 0.749 1.00 . A A . 62 TYR OH 1 1
20 25533 1 1 63 GLN C C 76.406 0.630 10.554 1.00 . A A . 63 GLN C 1 1
20 25534 1 1 63 GLN CA C 77.291 1.430 9.614 1.00 . A A . 63 GLN CA 1 1
20 25535 1 1 63 GLN CB C 77.543 2.810 10.254 1.00 . A A . 63 GLN CB 1 1
20 25536 1 1 63 GLN CD C 78.781 4.996 10.117 1.00 . A A . 63 GLN CD 1 1
20 25537 1 1 63 GLN CG C 78.606 3.616 9.481 1.00 . A A . 63 GLN CG 1 1
20 25538 1 1 63 GLN H H 75.691 1.868 8.283 1.00 . A A . 63 GLN H 1 1
20 25539 1 1 63 GLN HA H 78.223 0.908 9.510 1.00 . A A . 63 GLN HA 1 1
20 25540 1 1 63 GLN HB2 H 76.617 3.364 10.261 1.00 . A A . 63 GLN HB2 1 1
20 25541 1 1 63 GLN HB3 H 77.878 2.670 11.273 1.00 . A A . 63 GLN HB3 1 1
20 25542 1 1 63 GLN HE21 H 80.119 5.599 8.781 1.00 . A A . 63 GLN HE21 1 1
20 25543 1 1 63 GLN HE22 H 79.732 6.733 9.984 1.00 . A A . 63 GLN HE22 1 1
20 25544 1 1 63 GLN HG2 H 79.554 3.098 9.506 1.00 . A A . 63 GLN HG2 1 1
20 25545 1 1 63 GLN HG3 H 78.292 3.741 8.459 1.00 . A A . 63 GLN HG3 1 1
20 25546 1 1 63 GLN N N 76.633 1.587 8.304 1.00 . A A . 63 GLN N 1 1
20 25547 1 1 63 GLN NE2 N 79.613 5.846 9.584 1.00 . A A . 63 GLN NE2 1 1
20 25548 1 1 63 GLN O O 75.324 1.075 10.916 1.00 . A A . 63 GLN O 1 1
20 25549 1 1 63 GLN OE1 O 78.142 5.309 11.124 1.00 . A A . 63 GLN OE1 1 1
20 25550 1 1 64 LYS C C 75.818 -0.722 13.161 1.00 . A A . 64 LYS C 1 1
20 25551 1 1 64 LYS CA C 76.144 -1.426 11.848 1.00 . A A . 64 LYS CA 1 1
20 25552 1 1 64 LYS CB C 76.957 -2.695 12.168 1.00 . A A . 64 LYS CB 1 1
20 25553 1 1 64 LYS CD C 75.994 -4.179 10.252 1.00 . A A . 64 LYS CD 1 1
20 25554 1 1 64 LYS CE C 76.382 -5.390 9.389 1.00 . A A . 64 LYS CE 1 1
20 25555 1 1 64 LYS CG C 77.264 -3.567 10.911 1.00 . A A . 64 LYS CG 1 1
20 25556 1 1 64 LYS H H 77.755 -0.833 10.602 1.00 . A A . 64 LYS H 1 1
20 25557 1 1 64 LYS HA H 75.217 -1.698 11.401 1.00 . A A . 64 LYS HA 1 1
20 25558 1 1 64 LYS HB2 H 77.897 -2.391 12.605 1.00 . A A . 64 LYS HB2 1 1
20 25559 1 1 64 LYS HB3 H 76.421 -3.280 12.898 1.00 . A A . 64 LYS HB3 1 1
20 25560 1 1 64 LYS HD2 H 75.283 -4.486 10.997 1.00 . A A . 64 LYS HD2 1 1
20 25561 1 1 64 LYS HD3 H 75.536 -3.446 9.612 1.00 . A A . 64 LYS HD3 1 1
20 25562 1 1 64 LYS HE2 H 77.250 -5.147 8.792 1.00 . A A . 64 LYS HE2 1 1
20 25563 1 1 64 LYS HE3 H 76.603 -6.237 10.023 1.00 . A A . 64 LYS HE3 1 1
20 25564 1 1 64 LYS HG2 H 77.772 -2.960 10.180 1.00 . A A . 64 LYS HG2 1 1
20 25565 1 1 64 LYS HG3 H 77.926 -4.365 11.212 1.00 . A A . 64 LYS HG3 1 1
20 25566 1 1 64 LYS HZ1 H 74.995 -6.734 8.614 1.00 . A A . 64 LYS HZ1 1 1
20 25567 1 1 64 LYS HZ2 H 75.512 -5.553 7.506 1.00 . A A . 64 LYS HZ2 1 1
20 25568 1 1 64 LYS HZ3 H 74.421 -5.144 8.742 1.00 . A A . 64 LYS HZ3 1 1
20 25569 1 1 64 LYS N N 76.885 -0.546 10.941 1.00 . A A . 64 LYS N 1 1
20 25570 1 1 64 LYS NZ N 75.242 -5.731 8.495 1.00 . A A . 64 LYS NZ 1 1
20 25571 1 1 64 LYS O O 76.677 -0.067 13.758 1.00 . A A . 64 LYS O 1 1
20 25572 1 1 65 ASP C C 73.638 -1.407 15.806 1.00 . A A . 65 ASP C 1 1
20 25573 1 1 65 ASP CA C 74.006 -0.306 14.807 1.00 . A A . 65 ASP CA 1 1
20 25574 1 1 65 ASP CB C 72.726 0.488 14.489 1.00 . A A . 65 ASP CB 1 1
20 25575 1 1 65 ASP CG C 72.801 1.122 13.071 1.00 . A A . 65 ASP CG 1 1
20 25576 1 1 65 ASP H H 73.960 -1.438 13.016 1.00 . A A . 65 ASP H 1 1
20 25577 1 1 65 ASP HA H 74.719 0.359 15.263 1.00 . A A . 65 ASP HA 1 1
20 25578 1 1 65 ASP HB2 H 71.888 -0.172 14.576 1.00 . A A . 65 ASP HB2 1 1
20 25579 1 1 65 ASP HB3 H 72.621 1.273 15.220 1.00 . A A . 65 ASP HB3 1 1
20 25580 1 1 65 ASP N N 74.552 -0.889 13.572 1.00 . A A . 65 ASP N 1 1
20 25581 1 1 65 ASP O O 72.929 -1.151 16.761 1.00 . A A . 65 ASP O 1 1
20 25582 1 1 65 ASP OD1 O 73.766 1.841 12.863 1.00 . A A . 65 ASP OD1 1 1
20 25583 1 1 65 ASP OD2 O 71.934 0.890 12.218 1.00 . A A . 65 ASP OD2 1 1
20 25584 1 1 66 LEU C C 74.098 -3.600 17.930 1.00 . A A . 66 LEU C 1 1
20 25585 1 1 66 LEU CA C 73.737 -3.785 16.434 1.00 . A A . 66 LEU CA 1 1
20 25586 1 1 66 LEU CB C 74.437 -5.063 15.901 1.00 . A A . 66 LEU CB 1 1
20 25587 1 1 66 LEU CD1 C 74.787 -6.368 13.755 1.00 . A A . 66 LEU CD1 1 1
20 25588 1 1 66 LEU CD2 C 72.616 -6.564 14.906 1.00 . A A . 66 LEU CD2 1 1
20 25589 1 1 66 LEU CG C 73.765 -5.585 14.595 1.00 . A A . 66 LEU CG 1 1
20 25590 1 1 66 LEU H H 74.621 -2.800 14.765 1.00 . A A . 66 LEU H 1 1
20 25591 1 1 66 LEU HA H 72.677 -3.920 16.376 1.00 . A A . 66 LEU HA 1 1
20 25592 1 1 66 LEU HB2 H 75.470 -4.821 15.706 1.00 . A A . 66 LEU HB2 1 1
20 25593 1 1 66 LEU HB3 H 74.402 -5.837 16.650 1.00 . A A . 66 LEU HB3 1 1
20 25594 1 1 66 LEU HD11 H 74.266 -6.914 12.982 1.00 . A A . 66 LEU HD11 1 1
20 25595 1 1 66 LEU HD12 H 75.316 -7.065 14.386 1.00 . A A . 66 LEU HD12 1 1
20 25596 1 1 66 LEU HD13 H 75.490 -5.690 13.299 1.00 . A A . 66 LEU HD13 1 1
20 25597 1 1 66 LEU HD21 H 71.999 -6.201 15.707 1.00 . A A . 66 LEU HD21 1 1
20 25598 1 1 66 LEU HD22 H 73.034 -7.516 15.186 1.00 . A A . 66 LEU HD22 1 1
20 25599 1 1 66 LEU HD23 H 72.013 -6.688 14.020 1.00 . A A . 66 LEU HD23 1 1
20 25600 1 1 66 LEU HG H 73.388 -4.753 14.016 1.00 . A A . 66 LEU HG 1 1
20 25601 1 1 66 LEU N N 74.086 -2.637 15.564 1.00 . A A . 66 LEU N 1 1
20 25602 1 1 66 LEU O O 73.801 -4.479 18.742 1.00 . A A . 66 LEU O 1 1
20 25603 1 1 67 ALA C C 73.800 -2.198 20.569 1.00 . A A . 67 ALA C 1 1
20 25604 1 1 67 ALA CA C 75.056 -2.267 19.707 1.00 . A A . 67 ALA CA 1 1
20 25605 1 1 67 ALA CB C 75.841 -0.966 19.851 1.00 . A A . 67 ALA CB 1 1
20 25606 1 1 67 ALA H H 74.913 -1.792 17.655 1.00 . A A . 67 ALA H 1 1
20 25607 1 1 67 ALA HA H 75.671 -3.084 20.046 1.00 . A A . 67 ALA HA 1 1
20 25608 1 1 67 ALA HB1 H 75.167 -0.128 19.745 1.00 . A A . 67 ALA HB1 1 1
20 25609 1 1 67 ALA HB2 H 76.599 -0.919 19.084 1.00 . A A . 67 ALA HB2 1 1
20 25610 1 1 67 ALA HB3 H 76.309 -0.934 20.823 1.00 . A A . 67 ALA HB3 1 1
20 25611 1 1 67 ALA N N 74.708 -2.483 18.310 1.00 . A A . 67 ALA N 1 1
20 25612 1 1 67 ALA O O 73.764 -2.763 21.663 1.00 . A A . 67 ALA O 1 1
20 25613 1 1 68 ILE C C 70.882 -2.690 21.139 1.00 . A A . 68 ILE C 1 1
20 25614 1 1 68 ILE CA C 71.545 -1.331 20.847 1.00 . A A . 68 ILE CA 1 1
20 25615 1 1 68 ILE CB C 70.538 -0.372 20.145 1.00 . A A . 68 ILE CB 1 1
20 25616 1 1 68 ILE CD1 C 69.233 -0.223 17.970 1.00 . A A . 68 ILE CD1 1 1
20 25617 1 1 68 ILE CG1 C 70.603 -0.496 18.604 1.00 . A A . 68 ILE CG1 1 1
20 25618 1 1 68 ILE CG2 C 70.847 1.093 20.512 1.00 . A A . 68 ILE CG2 1 1
20 25619 1 1 68 ILE H H 72.889 -1.021 19.223 1.00 . A A . 68 ILE H 1 1
20 25620 1 1 68 ILE HA H 71.816 -0.909 21.794 1.00 . A A . 68 ILE HA 1 1
20 25621 1 1 68 ILE HB H 69.546 -0.613 20.494 1.00 . A A . 68 ILE HB 1 1
20 25622 1 1 68 ILE HD11 H 68.559 -1.041 18.180 1.00 . A A . 68 ILE HD11 1 1
20 25623 1 1 68 ILE HD12 H 69.356 -0.136 16.904 1.00 . A A . 68 ILE HD12 1 1
20 25624 1 1 68 ILE HD13 H 68.822 0.697 18.362 1.00 . A A . 68 ILE HD13 1 1
20 25625 1 1 68 ILE HG12 H 71.306 0.230 18.230 1.00 . A A . 68 ILE HG12 1 1
20 25626 1 1 68 ILE HG13 H 70.923 -1.476 18.310 1.00 . A A . 68 ILE HG13 1 1
20 25627 1 1 68 ILE HG21 H 70.519 1.298 21.522 1.00 . A A . 68 ILE HG21 1 1
20 25628 1 1 68 ILE HG22 H 70.322 1.751 19.829 1.00 . A A . 68 ILE HG22 1 1
20 25629 1 1 68 ILE HG23 H 71.909 1.275 20.429 1.00 . A A . 68 ILE HG23 1 1
20 25630 1 1 68 ILE N N 72.786 -1.482 20.084 1.00 . A A . 68 ILE N 1 1
20 25631 1 1 68 ILE O O 70.943 -3.164 22.274 1.00 . A A . 68 ILE O 1 1
20 25632 1 1 69 HIS C C 70.566 -5.654 20.841 1.00 . A A . 69 HIS C 1 1
20 25633 1 1 69 HIS CA C 69.588 -4.597 20.317 1.00 . A A . 69 HIS CA 1 1
20 25634 1 1 69 HIS CB C 69.002 -5.082 18.988 1.00 . A A . 69 HIS CB 1 1
20 25635 1 1 69 HIS CD2 C 66.630 -6.136 18.559 1.00 . A A . 69 HIS CD2 1 1
20 25636 1 1 69 HIS CE1 C 66.559 -7.461 20.273 1.00 . A A . 69 HIS CE1 1 1
20 25637 1 1 69 HIS CG C 67.809 -5.966 19.246 1.00 . A A . 69 HIS CG 1 1
20 25638 1 1 69 HIS H H 70.226 -2.866 19.258 1.00 . A A . 69 HIS H 1 1
20 25639 1 1 69 HIS HA H 68.789 -4.473 21.030 1.00 . A A . 69 HIS HA 1 1
20 25640 1 1 69 HIS HB2 H 68.701 -4.232 18.401 1.00 . A A . 69 HIS HB2 1 1
20 25641 1 1 69 HIS HB3 H 69.752 -5.642 18.449 1.00 . A A . 69 HIS HB3 1 1
20 25642 1 1 69 HIS HD2 H 66.359 -5.622 17.651 1.00 . A A . 69 HIS HD2 1 1
20 25643 1 1 69 HIS HE1 H 66.228 -8.193 20.994 1.00 . A A . 69 HIS HE1 1 1
20 25644 1 1 69 HIS HE2 H 64.955 -7.399 18.944 1.00 . A A . 69 HIS HE2 1 1
20 25645 1 1 69 HIS N N 70.252 -3.304 20.130 1.00 . A A . 69 HIS N 1 1
20 25646 1 1 69 HIS ND1 N 67.743 -6.818 20.337 1.00 . A A . 69 HIS ND1 1 1
20 25647 1 1 69 HIS NE2 N 65.843 -7.079 19.210 1.00 . A A . 69 HIS NE2 1 1
20 25648 1 1 69 HIS O O 71.648 -5.844 20.286 1.00 . A A . 69 HIS O 1 1
20 25649 1 1 70 HIS C C 71.191 -8.550 21.588 1.00 . A A . 70 HIS C 1 1
20 25650 1 1 70 HIS CA C 71.018 -7.357 22.525 1.00 . A A . 70 HIS CA 1 1
20 25651 1 1 70 HIS CB C 70.384 -7.840 23.833 1.00 . A A . 70 HIS CB 1 1
20 25652 1 1 70 HIS CD2 C 71.424 -6.572 25.885 1.00 . A A . 70 HIS CD2 1 1
20 25653 1 1 70 HIS CE1 C 69.996 -4.952 26.022 1.00 . A A . 70 HIS CE1 1 1
20 25654 1 1 70 HIS CG C 70.511 -6.770 24.882 1.00 . A A . 70 HIS CG 1 1
20 25655 1 1 70 HIS H H 69.302 -6.127 22.321 1.00 . A A . 70 HIS H 1 1
20 25656 1 1 70 HIS HA H 71.988 -6.936 22.744 1.00 . A A . 70 HIS HA 1 1
20 25657 1 1 70 HIS HB2 H 69.340 -8.057 23.665 1.00 . A A . 70 HIS HB2 1 1
20 25658 1 1 70 HIS HB3 H 70.889 -8.734 24.169 1.00 . A A . 70 HIS HB3 1 1
20 25659 1 1 70 HIS HD2 H 72.270 -7.212 26.088 1.00 . A A . 70 HIS HD2 1 1
20 25660 1 1 70 HIS HE1 H 69.477 -4.062 26.346 1.00 . A A . 70 HIS HE1 1 1
20 25661 1 1 70 HIS HE2 H 71.574 -5.055 27.372 1.00 . A A . 70 HIS HE2 1 1
20 25662 1 1 70 HIS N N 70.174 -6.329 21.920 1.00 . A A . 70 HIS N 1 1
20 25663 1 1 70 HIS ND1 N 69.608 -5.718 24.983 1.00 . A A . 70 HIS ND1 1 1
20 25664 1 1 70 HIS NE2 N 71.097 -5.428 26.603 1.00 . A A . 70 HIS NE2 1 1
20 25665 1 1 70 HIS O O 72.300 -9.059 21.417 1.00 . A A . 70 HIS O 1 1
20 25666 1 1 71 GLN C C 70.793 -9.763 18.776 1.00 . A A . 71 GLN C 1 1
20 25667 1 1 71 GLN CA C 70.115 -10.142 20.089 1.00 . A A . 71 GLN CA 1 1
20 25668 1 1 71 GLN CB C 68.683 -10.634 19.798 1.00 . A A . 71 GLN CB 1 1
20 25669 1 1 71 GLN CD C 66.569 -11.575 20.780 1.00 . A A . 71 GLN CD 1 1
20 25670 1 1 71 GLN CG C 68.024 -11.211 21.067 1.00 . A A . 71 GLN CG 1 1
20 25671 1 1 71 GLN H H 69.231 -8.552 21.180 1.00 . A A . 71 GLN H 1 1
20 25672 1 1 71 GLN HA H 70.678 -10.939 20.546 1.00 . A A . 71 GLN HA 1 1
20 25673 1 1 71 GLN HB2 H 68.093 -9.808 19.434 1.00 . A A . 71 GLN HB2 1 1
20 25674 1 1 71 GLN HB3 H 68.721 -11.400 19.039 1.00 . A A . 71 GLN HB3 1 1
20 25675 1 1 71 GLN HE21 H 66.770 -13.458 21.372 1.00 . A A . 71 GLN HE21 1 1
20 25676 1 1 71 GLN HE22 H 65.219 -13.027 20.834 1.00 . A A . 71 GLN HE22 1 1
20 25677 1 1 71 GLN HG2 H 68.549 -12.103 21.380 1.00 . A A . 71 GLN HG2 1 1
20 25678 1 1 71 GLN HG3 H 68.054 -10.482 21.860 1.00 . A A . 71 GLN HG3 1 1
20 25679 1 1 71 GLN N N 70.086 -8.996 20.996 1.00 . A A . 71 GLN N 1 1
20 25680 1 1 71 GLN NE2 N 66.152 -12.787 21.014 1.00 . A A . 71 GLN NE2 1 1
20 25681 1 1 71 GLN O O 70.441 -8.764 18.147 1.00 . A A . 71 GLN O 1 1
20 25682 1 1 71 GLN OE1 O 65.787 -10.725 20.348 1.00 . A A . 71 GLN OE1 1 1
20 25683 1 1 72 HIS C C 71.574 -10.480 15.920 1.00 . A A . 72 HIS C 1 1
20 25684 1 1 72 HIS CA C 72.492 -10.321 17.129 1.00 . A A . 72 HIS CA 1 1
20 25685 1 1 72 HIS CB C 73.666 -11.293 17.010 1.00 . A A . 72 HIS CB 1 1
20 25686 1 1 72 HIS CD2 C 75.050 -11.662 19.211 1.00 . A A . 72 HIS CD2 1 1
20 25687 1 1 72 HIS CE1 C 76.257 -9.871 19.128 1.00 . A A . 72 HIS CE1 1 1
20 25688 1 1 72 HIS CG C 74.682 -10.987 18.076 1.00 . A A . 72 HIS CG 1 1
20 25689 1 1 72 HIS H H 71.998 -11.351 18.914 1.00 . A A . 72 HIS H 1 1
20 25690 1 1 72 HIS HA H 72.878 -9.312 17.147 1.00 . A A . 72 HIS HA 1 1
20 25691 1 1 72 HIS HB2 H 73.309 -12.306 17.133 1.00 . A A . 72 HIS HB2 1 1
20 25692 1 1 72 HIS HB3 H 74.123 -11.188 16.037 1.00 . A A . 72 HIS HB3 1 1
20 25693 1 1 72 HIS HD2 H 74.627 -12.599 19.542 1.00 . A A . 72 HIS HD2 1 1
20 25694 1 1 72 HIS HE1 H 76.974 -9.101 19.369 1.00 . A A . 72 HIS HE1 1 1
20 25695 1 1 72 HIS HE2 H 76.504 -11.206 20.705 1.00 . A A . 72 HIS HE2 1 1
20 25696 1 1 72 HIS N N 71.766 -10.571 18.369 1.00 . A A . 72 HIS N 1 1
20 25697 1 1 72 HIS ND1 N 75.464 -9.847 18.038 1.00 . A A . 72 HIS ND1 1 1
20 25698 1 1 72 HIS NE2 N 76.050 -10.958 19.874 1.00 . A A . 72 HIS NE2 1 1
20 25699 1 1 72 HIS O O 71.692 -9.737 14.946 1.00 . A A . 72 HIS O 1 1
20 25700 1 1 73 HIS C C 68.466 -12.396 15.445 1.00 . A A . 73 HIS C 1 1
20 25701 1 1 73 HIS CA C 69.731 -11.741 14.905 1.00 . A A . 73 HIS CA 1 1
20 25702 1 1 73 HIS CB C 70.384 -12.659 13.870 1.00 . A A . 73 HIS CB 1 1
20 25703 1 1 73 HIS CD2 C 72.585 -11.663 12.835 1.00 . A A . 73 HIS CD2 1 1
20 25704 1 1 73 HIS CE1 C 71.681 -10.453 11.279 1.00 . A A . 73 HIS CE1 1 1
20 25705 1 1 73 HIS CG C 71.229 -11.838 12.934 1.00 . A A . 73 HIS CG 1 1
20 25706 1 1 73 HIS H H 70.645 -12.022 16.799 1.00 . A A . 73 HIS H 1 1
20 25707 1 1 73 HIS HA H 69.450 -10.817 14.422 1.00 . A A . 73 HIS HA 1 1
20 25708 1 1 73 HIS HB2 H 71.007 -13.383 14.374 1.00 . A A . 73 HIS HB2 1 1
20 25709 1 1 73 HIS HB3 H 69.619 -13.172 13.308 1.00 . A A . 73 HIS HB3 1 1
20 25710 1 1 73 HIS HD2 H 73.322 -12.131 13.473 1.00 . A A . 73 HIS HD2 1 1
20 25711 1 1 73 HIS HE1 H 71.546 -9.778 10.446 1.00 . A A . 73 HIS HE1 1 1
20 25712 1 1 73 HIS HE2 H 73.748 -10.481 11.494 1.00 . A A . 73 HIS HE2 1 1
20 25713 1 1 73 HIS N N 70.673 -11.463 15.993 1.00 . A A . 73 HIS N 1 1
20 25714 1 1 73 HIS ND1 N 70.673 -11.056 11.930 1.00 . A A . 73 HIS ND1 1 1
20 25715 1 1 73 HIS NE2 N 72.866 -10.788 11.791 1.00 . A A . 73 HIS NE2 1 1
20 25716 1 1 73 HIS O O 68.514 -13.156 16.413 1.00 . A A . 73 HIS O 1 1
20 25717 1 1 74 HIS C C 66.002 -14.144 14.888 1.00 . A A . 74 HIS C 1 1
20 25718 1 1 74 HIS CA C 66.060 -12.660 15.228 1.00 . A A . 74 HIS CA 1 1
20 25719 1 1 74 HIS CB C 64.913 -11.929 14.524 1.00 . A A . 74 HIS CB 1 1
20 25720 1 1 74 HIS CD2 C 65.402 -9.373 14.189 1.00 . A A . 74 HIS CD2 1 1
20 25721 1 1 74 HIS CE1 C 64.672 -8.663 16.096 1.00 . A A . 74 HIS CE1 1 1
20 25722 1 1 74 HIS CG C 64.953 -10.470 14.879 1.00 . A A . 74 HIS CG 1 1
20 25723 1 1 74 HIS H H 67.366 -11.485 14.044 1.00 . A A . 74 HIS H 1 1
20 25724 1 1 74 HIS HA H 65.949 -12.537 16.294 1.00 . A A . 74 HIS HA 1 1
20 25725 1 1 74 HIS HB2 H 65.017 -12.042 13.453 1.00 . A A . 74 HIS HB2 1 1
20 25726 1 1 74 HIS HB3 H 63.971 -12.351 14.838 1.00 . A A . 74 HIS HB3 1 1
20 25727 1 1 74 HIS HD2 H 65.828 -9.394 13.196 1.00 . A A . 74 HIS HD2 1 1
20 25728 1 1 74 HIS HE1 H 64.403 -8.016 16.919 1.00 . A A . 74 HIS HE1 1 1
20 25729 1 1 74 HIS HE2 H 65.451 -7.307 14.720 1.00 . A A . 74 HIS HE2 1 1
20 25730 1 1 74 HIS N N 67.338 -12.096 14.809 1.00 . A A . 74 HIS N 1 1
20 25731 1 1 74 HIS ND1 N 64.492 -9.994 16.097 1.00 . A A . 74 HIS ND1 1 1
20 25732 1 1 74 HIS NE2 N 65.223 -8.230 14.959 1.00 . A A . 74 HIS NE2 1 1
20 25733 1 1 74 HIS O O 66.429 -14.562 13.811 1.00 . A A . 74 HIS O 1 1
20 25734 1 1 75 GLY C C 64.348 -16.694 14.519 1.00 . A A . 75 GLY C 1 1
20 25735 1 1 75 GLY CA C 65.371 -16.375 15.602 1.00 . A A . 75 GLY CA 1 1
20 25736 1 1 75 GLY H H 65.153 -14.549 16.655 1.00 . A A . 75 GLY H 1 1
20 25737 1 1 75 GLY HA2 H 66.336 -16.761 15.305 1.00 . A A . 75 GLY HA2 1 1
20 25738 1 1 75 GLY HA3 H 65.067 -16.848 16.524 1.00 . A A . 75 GLY HA3 1 1
20 25739 1 1 75 GLY N N 65.476 -14.937 15.814 1.00 . A A . 75 GLY N 1 1
20 25740 1 1 75 GLY O O 63.512 -15.857 14.174 1.00 . A A . 75 GLY O 1 1
20 25741 1 1 76 GLY C C 62.059 -18.374 13.466 1.00 . A A . 76 GLY C 1 1
20 25742 1 1 76 GLY CA C 63.489 -18.330 12.941 1.00 . A A . 76 GLY CA 1 1
20 25743 1 1 76 GLY H H 65.103 -18.535 14.300 1.00 . A A . 76 GLY H 1 1
20 25744 1 1 76 GLY HA2 H 63.545 -17.633 12.116 1.00 . A A . 76 GLY HA2 1 1
20 25745 1 1 76 GLY HA3 H 63.768 -19.313 12.593 1.00 . A A . 76 GLY HA3 1 1
20 25746 1 1 76 GLY N N 64.417 -17.909 13.985 1.00 . A A . 76 GLY N 1 1
20 25747 1 1 76 GLY O O 61.115 -18.033 12.753 1.00 . A A . 76 GLY O 1 1
20 25748 1 1 77 SER C C 60.050 -17.499 15.659 1.00 . A A . 77 SER C 1 1
20 25749 1 1 77 SER CA C 60.595 -18.888 15.344 1.00 . A A . 77 SER CA 1 1
20 25750 1 1 77 SER CB C 60.688 -19.702 16.635 1.00 . A A . 77 SER CB 1 1
20 25751 1 1 77 SER H H 62.705 -19.054 15.236 1.00 . A A . 77 SER H 1 1
20 25752 1 1 77 SER HA H 59.916 -19.386 14.668 1.00 . A A . 77 SER HA 1 1
20 25753 1 1 77 SER HB2 H 59.700 -19.864 17.033 1.00 . A A . 77 SER HB2 1 1
20 25754 1 1 77 SER HB3 H 61.149 -20.659 16.423 1.00 . A A . 77 SER HB3 1 1
20 25755 1 1 77 SER HG H 61.860 -19.625 18.186 1.00 . A A . 77 SER HG 1 1
20 25756 1 1 77 SER N N 61.911 -18.797 14.720 1.00 . A A . 77 SER N 1 1
20 25757 1 1 77 SER O O 60.802 -16.525 15.729 1.00 . A A . 77 SER O 1 1
20 25758 1 1 77 SER OG O 61.463 -18.987 17.586 1.00 . A A . 77 SER OG 1 1
20 25759 1 1 78 MET C C 58.585 -15.630 17.520 1.00 . A A . 78 MET C 1 1
20 25760 1 1 78 MET CA C 58.098 -16.144 16.168 1.00 . A A . 78 MET CA 1 1
20 25761 1 1 78 MET CB C 56.570 -16.318 16.203 1.00 . A A . 78 MET CB 1 1
20 25762 1 1 78 MET CE C 54.027 -14.477 14.555 1.00 . A A . 78 MET CE 1 1
20 25763 1 1 78 MET CG C 55.996 -16.405 14.777 1.00 . A A . 78 MET CG 1 1
20 25764 1 1 78 MET H H 58.191 -18.226 15.788 1.00 . A A . 78 MET H 1 1
20 25765 1 1 78 MET HA H 58.361 -15.423 15.409 1.00 . A A . 78 MET HA 1 1
20 25766 1 1 78 MET HB2 H 56.330 -17.226 16.737 1.00 . A A . 78 MET HB2 1 1
20 25767 1 1 78 MET HB3 H 56.129 -15.478 16.716 1.00 . A A . 78 MET HB3 1 1
20 25768 1 1 78 MET HE1 H 53.770 -13.437 14.407 1.00 . A A . 78 MET HE1 1 1
20 25769 1 1 78 MET HE2 H 53.879 -14.730 15.593 1.00 . A A . 78 MET HE2 1 1
20 25770 1 1 78 MET HE3 H 53.392 -15.098 13.937 1.00 . A A . 78 MET HE3 1 1
20 25771 1 1 78 MET HG2 H 56.680 -16.955 14.147 1.00 . A A . 78 MET HG2 1 1
20 25772 1 1 78 MET HG3 H 55.050 -16.923 14.804 1.00 . A A . 78 MET HG3 1 1
20 25773 1 1 78 MET N N 58.738 -17.416 15.854 1.00 . A A . 78 MET N 1 1
20 25774 1 1 78 MET O O 58.804 -14.431 17.695 1.00 . A A . 78 MET O 1 1
20 25775 1 1 78 MET SD S 55.763 -14.733 14.093 1.00 . A A . 78 MET SD 1 1
20 25776 1 1 79 GLY C C 59.463 -17.400 20.659 1.00 . A A . 79 GLY C 1 1
20 25777 1 1 79 GLY CA C 59.213 -16.167 19.800 1.00 . A A . 79 GLY CA 1 1
20 25778 1 1 79 GLY H H 58.562 -17.484 18.274 1.00 . A A . 79 GLY H 1 1
20 25779 1 1 79 GLY HA2 H 60.131 -15.603 19.711 1.00 . A A . 79 GLY HA2 1 1
20 25780 1 1 79 GLY HA3 H 58.464 -15.552 20.276 1.00 . A A . 79 GLY HA3 1 1
20 25781 1 1 79 GLY N N 58.751 -16.543 18.470 1.00 . A A . 79 GLY N 1 1
20 25782 1 1 79 GLY O O 59.191 -18.526 20.242 1.00 . A A . 79 GLY O 1 1
20 25783 1 1 80 MET C C 58.967 -18.979 23.175 1.00 . A A . 80 MET C 1 1
20 25784 1 1 80 MET CA C 60.264 -18.281 22.774 1.00 . A A . 80 MET CA 1 1
20 25785 1 1 80 MET CB C 60.968 -17.756 24.034 1.00 . A A . 80 MET CB 1 1
20 25786 1 1 80 MET CE C 63.844 -17.842 26.084 1.00 . A A . 80 MET CE 1 1
20 25787 1 1 80 MET CG C 62.437 -17.412 23.735 1.00 . A A . 80 MET CG 1 1
20 25788 1 1 80 MET H H 60.178 -16.262 22.140 1.00 . A A . 80 MET H 1 1
20 25789 1 1 80 MET HA H 60.901 -18.996 22.277 1.00 . A A . 80 MET HA 1 1
20 25790 1 1 80 MET HB2 H 60.458 -16.868 24.377 1.00 . A A . 80 MET HB2 1 1
20 25791 1 1 80 MET HB3 H 60.923 -18.510 24.802 1.00 . A A . 80 MET HB3 1 1
20 25792 1 1 80 MET HE1 H 64.130 -17.479 27.061 1.00 . A A . 80 MET HE1 1 1
20 25793 1 1 80 MET HE2 H 64.717 -18.226 25.583 1.00 . A A . 80 MET HE2 1 1
20 25794 1 1 80 MET HE3 H 63.114 -18.630 26.190 1.00 . A A . 80 MET HE3 1 1
20 25795 1 1 80 MET HG2 H 63.008 -18.319 23.594 1.00 . A A . 80 MET HG2 1 1
20 25796 1 1 80 MET HG3 H 62.489 -16.815 22.836 1.00 . A A . 80 MET HG3 1 1
20 25797 1 1 80 MET N N 59.983 -17.180 21.861 1.00 . A A . 80 MET N 1 1
20 25798 1 1 80 MET O O 58.918 -20.205 23.276 1.00 . A A . 80 MET O 1 1
20 25799 1 1 80 MET SD S 63.138 -16.470 25.123 1.00 . A A . 80 MET SD 1 1
20 25800 1 1 81 SER C C 55.931 -19.380 22.603 1.00 . A A . 81 SER C 1 1
20 25801 1 1 81 SER CA C 56.623 -18.719 23.791 1.00 . A A . 81 SER CA 1 1
20 25802 1 1 81 SER CB C 55.739 -17.594 24.331 1.00 . A A . 81 SER CB 1 1
20 25803 1 1 81 SER H H 58.030 -17.214 23.300 1.00 . A A . 81 SER H 1 1
20 25804 1 1 81 SER HA H 56.761 -19.454 24.571 1.00 . A A . 81 SER HA 1 1
20 25805 1 1 81 SER HB2 H 54.958 -18.011 24.947 1.00 . A A . 81 SER HB2 1 1
20 25806 1 1 81 SER HB3 H 56.339 -16.918 24.925 1.00 . A A . 81 SER HB3 1 1
20 25807 1 1 81 SER HG H 55.819 -16.792 22.560 1.00 . A A . 81 SER HG 1 1
20 25808 1 1 81 SER N N 57.924 -18.183 23.400 1.00 . A A . 81 SER N 1 1
20 25809 1 1 81 SER O O 56.324 -19.178 21.454 1.00 . A A . 81 SER O 1 1
20 25810 1 1 81 SER OG O 55.150 -16.895 23.241 1.00 . A A . 81 SER OG 1 1
20 25811 1 1 82 GLY C C 53.345 -19.862 21.012 1.00 . A A . 82 GLY C 1 1
20 25812 1 1 82 GLY CA C 54.160 -20.855 21.834 1.00 . A A . 82 GLY CA 1 1
20 25813 1 1 82 GLY H H 54.633 -20.294 23.823 1.00 . A A . 82 GLY H 1 1
20 25814 1 1 82 GLY HA2 H 54.856 -21.368 21.186 1.00 . A A . 82 GLY HA2 1 1
20 25815 1 1 82 GLY HA3 H 53.491 -21.575 22.281 1.00 . A A . 82 GLY HA3 1 1
20 25816 1 1 82 GLY N N 54.901 -20.171 22.889 1.00 . A A . 82 GLY N 1 1
20 25817 1 1 82 GLY O O 53.112 -18.732 21.448 1.00 . A A . 82 GLY O 1 1
20 25818 1 1 83 SER C C 51.415 -20.290 17.885 1.00 . A A . 83 SER C 1 1
20 25819 1 1 83 SER CA C 52.128 -19.443 18.935 1.00 . A A . 83 SER CA 1 1
20 25820 1 1 83 SER CB C 53.033 -18.424 18.243 1.00 . A A . 83 SER CB 1 1
20 25821 1 1 83 SER H H 53.144 -21.203 19.540 1.00 . A A . 83 SER H 1 1
20 25822 1 1 83 SER HA H 51.385 -18.915 19.514 1.00 . A A . 83 SER HA 1 1
20 25823 1 1 83 SER HB2 H 52.465 -17.874 17.513 1.00 . A A . 83 SER HB2 1 1
20 25824 1 1 83 SER HB3 H 53.430 -17.738 18.979 1.00 . A A . 83 SER HB3 1 1
20 25825 1 1 83 SER HG H 54.642 -18.453 17.148 1.00 . A A . 83 SER HG 1 1
20 25826 1 1 83 SER N N 52.921 -20.293 19.824 1.00 . A A . 83 SER N 1 1
20 25827 1 1 83 SER O O 51.793 -21.434 17.635 1.00 . A A . 83 SER O 1 1
20 25828 1 1 83 SER OG O 54.098 -19.107 17.592 1.00 . A A . 83 SER OG 1 1
20 25829 1 1 84 GLY C C 48.803 -21.552 16.861 1.00 . A A . 84 GLY C 1 1
20 25830 1 1 84 GLY CA C 49.625 -20.426 16.245 1.00 . A A . 84 GLY CA 1 1
20 25831 1 1 84 GLY H H 50.129 -18.802 17.511 1.00 . A A . 84 GLY H 1 1
20 25832 1 1 84 GLY HA2 H 48.961 -19.731 15.752 1.00 . A A . 84 GLY HA2 1 1
20 25833 1 1 84 GLY HA3 H 50.307 -20.842 15.520 1.00 . A A . 84 GLY HA3 1 1
20 25834 1 1 84 GLY N N 50.384 -19.718 17.271 1.00 . A A . 84 GLY N 1 1
20 25835 1 1 84 GLY O O 48.453 -22.520 16.185 1.00 . A A . 84 GLY O 1 1
20 25836 1 1 85 THR C C 46.304 -22.499 18.292 1.00 . A A . 85 THR C 1 1
20 25837 1 1 85 THR CA C 47.723 -22.434 18.850 1.00 . A A . 85 THR CA 1 1
20 25838 1 1 85 THR CB C 47.667 -22.115 20.350 1.00 . A A . 85 THR CB 1 1
20 25839 1 1 85 THR CG2 C 49.020 -22.404 21.014 1.00 . A A . 85 THR CG2 1 1
20 25840 1 1 85 THR H H 48.811 -20.628 18.635 1.00 . A A . 85 THR H 1 1
20 25841 1 1 85 THR HA H 48.196 -23.394 18.716 1.00 . A A . 85 THR HA 1 1
20 25842 1 1 85 THR HB H 46.910 -22.727 20.815 1.00 . A A . 85 THR HB 1 1
20 25843 1 1 85 THR HG1 H 47.859 -20.230 19.912 1.00 . A A . 85 THR HG1 1 1
20 25844 1 1 85 THR HG21 H 49.070 -21.891 21.963 1.00 . A A . 85 THR HG21 1 1
20 25845 1 1 85 THR HG22 H 49.824 -22.061 20.380 1.00 . A A . 85 THR HG22 1 1
20 25846 1 1 85 THR HG23 H 49.122 -23.467 21.179 1.00 . A A . 85 THR HG23 1 1
20 25847 1 1 85 THR N N 48.502 -21.420 18.148 1.00 . A A . 85 THR N 1 1
20 25848 1 1 85 THR O O 45.689 -23.566 18.257 1.00 . A A . 85 THR O 1 1
20 25849 1 1 85 THR OG1 O 47.330 -20.746 20.526 1.00 . A A . 85 THR OG1 1 1
20 25850 1 1 86 GLY C C 44.334 -22.143 16.039 1.00 . A A . 86 GLY C 1 1
20 25851 1 1 86 GLY CA C 44.440 -21.297 17.304 1.00 . A A . 86 GLY CA 1 1
20 25852 1 1 86 GLY H H 46.323 -20.534 17.910 1.00 . A A . 86 GLY H 1 1
20 25853 1 1 86 GLY HA2 H 43.740 -21.666 18.039 1.00 . A A . 86 GLY HA2 1 1
20 25854 1 1 86 GLY HA3 H 44.198 -20.272 17.064 1.00 . A A . 86 GLY HA3 1 1
20 25855 1 1 86 GLY N N 45.789 -21.353 17.857 1.00 . A A . 86 GLY N 1 1
20 25856 1 1 86 GLY O O 43.421 -22.959 15.903 1.00 . A A . 86 GLY O 1 1
20 25857 1 1 87 TYR C C 45.611 -24.170 14.138 1.00 . A A . 87 TYR C 1 1
20 25858 1 1 87 TYR CA C 45.277 -22.704 13.873 1.00 . A A . 87 TYR CA 1 1
20 25859 1 1 87 TYR CB C 46.302 -22.112 12.902 1.00 . A A . 87 TYR CB 1 1
20 25860 1 1 87 TYR CD1 C 46.255 -19.590 13.217 1.00 . A A . 87 TYR CD1 1 1
20 25861 1 1 87 TYR CD2 C 45.057 -20.540 11.335 1.00 . A A . 87 TYR CD2 1 1
20 25862 1 1 87 TYR CE1 C 45.855 -18.304 12.825 1.00 . A A . 87 TYR CE1 1 1
20 25863 1 1 87 TYR CE2 C 44.662 -19.257 10.939 1.00 . A A . 87 TYR CE2 1 1
20 25864 1 1 87 TYR CG C 45.858 -20.708 12.474 1.00 . A A . 87 TYR CG 1 1
20 25865 1 1 87 TYR CZ C 45.062 -18.142 11.680 1.00 . A A . 87 TYR CZ 1 1
20 25866 1 1 87 TYR H H 45.979 -21.288 15.284 1.00 . A A . 87 TYR H 1 1
20 25867 1 1 87 TYR HA H 44.298 -22.644 13.423 1.00 . A A . 87 TYR HA 1 1
20 25868 1 1 87 TYR HB2 H 47.266 -22.068 13.387 1.00 . A A . 87 TYR HB2 1 1
20 25869 1 1 87 TYR HB3 H 46.386 -22.752 12.039 1.00 . A A . 87 TYR HB3 1 1
20 25870 1 1 87 TYR HD1 H 46.864 -19.702 14.104 1.00 . A A . 87 TYR HD1 1 1
20 25871 1 1 87 TYR HD2 H 44.735 -21.394 10.752 1.00 . A A . 87 TYR HD2 1 1
20 25872 1 1 87 TYR HE1 H 46.164 -17.445 13.398 1.00 . A A . 87 TYR HE1 1 1
20 25873 1 1 87 TYR HE2 H 44.046 -19.129 10.062 1.00 . A A . 87 TYR HE2 1 1
20 25874 1 1 87 TYR HH H 45.415 -16.460 10.848 1.00 . A A . 87 TYR HH 1 1
20 25875 1 1 87 TYR N N 45.275 -21.947 15.120 1.00 . A A . 87 TYR N 1 1
20 25876 1 1 87 TYR O O 45.968 -24.480 15.264 1.00 . A A . 87 TYR O 1 1
20 25877 1 1 87 TYR OXT O 45.506 -24.960 13.214 1.00 . A A . 87 TYR OXT 1 1
20 25878 1 1 87 TYR OH O 44.671 -16.878 11.288 1.00 . A A . 87 TYR OH 1 1
20 25879 2 2 1 ZN ZN ZN 70.580 -0.490 12.732 1.00 . B A . 101 ZN ZN 1 1
20 25880 3 2 1 ZN ZN ZN 61.558 7.391 14.501 1.00 . C A . 102 ZN ZN 1 1
stop_
save_
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