NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549103 |
2lv7   |
18557 | cing | 4-filtered-FRED | STAR | entry | full | 2116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lv7
# This FRED archive file contains, for PDB entry <2lv7>:
#
# - 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_2lv7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lv7
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11460.86
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 $Calcium_binding_protein_7 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPFHPVTAALMYRGIYTVPNLLSEQRPVDIPEDELEEIREAFKVFDRDGNGFISKQELGTAMRSLGYMPNEVELEVIIQRLDMDGDGQVDFEEFVTLLGP
_Entity.Number_of_monomers 100
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 PRO . 1 1
3 PHE . 1 1
4 HIS . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 MET . 1 1
12 TYR . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 TYR . 1 1
17 THR . 1 1
18 VAL . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 SER . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 ARG . 1 1
27 PRO . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 ASP . 1 1
47 ARG . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 ILE . 1 1
54 SER . 1 1
55 LYS . 1 1
56 GLN . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 THR . 1 1
61 ALA . 1 1
62 MET . 1 1
63 ARG . 1 1
64 SER . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 TYR . 1 1
68 MET . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 GLN . 1 1
80 ARG . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 MET . 1 1
84 ASP . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 GLU . 1 1
93 GLU . 1 1
94 PHE . 1 1
95 VAL . 1 1
96 THR . 1 1
97 LEU . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 PRO . 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
PRO 2 2 1 1
PHE 3 3 1 1
HIS 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
TYR 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
TYR 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
ARG 26 26 1 1
PRO 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
ASP 46 46 1 1
ARG 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
GLN 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
ALA 61 61 1 1
MET 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
TYR 67 67 1 1
MET 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
GLN 79 79 1 1
ARG 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
PHE 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 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 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 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 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 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 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 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 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 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 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 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 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 VAL H A 18 . HN 1 1
1 1 2 1 1 21 LEU QB A 21 . HB1 1 1
2 1 1 1 1 20 ASN H A 20 . HN 1 1
2 1 2 1 1 21 LEU QB A 21 . HB1 1 1
3 1 1 1 1 21 LEU H A 21 . HN 1 1
3 1 2 1 1 21 LEU QB A 21 . HB1 1 1
4 1 1 1 1 22 LEU QB A 22 . HB1 1 1
4 1 2 1 1 24 GLU H A 24 . HN 1 1
5 1 1 1 1 32 GLU QG A 32 . HG1 1 1
5 1 2 1 1 33 ASP H A 33 . HN 1 1
6 1 1 1 1 49 GLY H A 49 . HN 1 1
6 1 2 1 1 49 GLY QA A 49 . HA1 1 1
7 1 1 1 1 49 GLY QA A 49 . HA1 1 1
7 1 2 1 1 50 ASN H A 50 . HN 1 1
8 1 1 1 1 49 GLY QA A 49 . HA1 1 1
8 1 2 1 1 51 GLY H A 51 . HN 1 1
9 1 1 1 1 61 ALA H A 61 . HN 1 1
9 1 2 1 1 69 PRO QG A 69 . HG1 1 1
10 1 1 1 1 62 MET H A 62 . HN 1 1
10 1 2 1 1 69 PRO QG A 69 . HG1 1 1
11 1 1 1 1 69 PRO QB A 69 . HB1 1 1
11 1 2 1 1 70 ASN H A 70 . HN 1 1
12 1 1 1 1 71 GLU H A 71 . HN 1 1
12 1 2 1 1 71 GLU QB A 71 . HB1 1 1
13 1 1 1 1 75 GLU H A 75 . HN 1 1
13 1 2 1 1 75 GLU QB A 75 . HB1 1 1
14 1 1 1 1 80 ARG H A 80 . HN 1 1
14 1 2 1 1 80 ARG QG A 80 . HG1 1 1
15 1 1 1 1 80 ARG QG A 80 . HG1 1 1
15 1 2 1 1 81 LEU H A 81 . HN 1 1
16 1 1 1 1 83 MET H A 83 . HN 1 1
16 1 2 1 1 93 GLU QG A 93 . HG1 1 1
17 1 1 1 1 93 GLU QG A 93 . HG1 1 1
17 1 2 1 1 94 PHE H A 94 . HN 1 1
18 1 1 1 1 84 ASP H A 84 . HN 1 1
18 1 2 1 1 93 GLU QG A 93 . HG1 1 1
19 1 1 1 1 32 GLU QG A 32 . HG1 1 1
19 1 2 1 1 36 GLU H A 36 . HN 1 1
20 1 1 1 1 93 GLU H A 93 . HN 1 1
20 1 2 1 1 93 GLU QG A 93 . HG1 1 1
21 1 1 1 1 75 GLU QB A 75 . HB1 1 1
21 1 2 1 1 78 ILE H A 78 . HN 1 1
22 1 1 1 1 22 LEU H A 22 . HN 1 1
22 1 2 1 1 22 LEU QB A 22 . HB1 1 1
23 1 1 1 1 90 ASP H A 90 . HN 1 1
23 1 2 1 1 93 GLU QG A 93 . HG1 1 1
24 1 1 1 1 76 VAL MG2 A 76 . HG21 1 1
24 1 2 1 1 80 ARG QG A 80 . HG1 1 1
25 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
25 1 2 1 1 69 PRO QB A 69 . HB1 1 1
26 1 1 1 1 71 GLU QG A 71 . HG1 1 1
26 1 2 1 1 72 VAL QG A 72 . HG11 1 1
27 1 1 1 1 32 GLU QG A 32 . HG1 1 1
27 1 2 1 1 33 ASP HA A 33 . HA 1 1
28 1 1 1 1 32 GLU HA A 32 . HA 1 1
28 1 2 1 1 32 GLU QG A 32 . HG1 1 1
29 1 1 1 1 55 LYS QE A 55 . HE1 1 1
29 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
30 1 1 1 1 32 GLU H A 32 . HN 1 1
30 1 2 1 1 32 GLU QG A 32 . HG1 1 1
31 1 1 1 1 71 GLU QG A 71 . HG1 1 1
31 1 2 1 1 72 VAL H A 72 . HN 1 1
32 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
32 1 2 1 1 55 LYS QE A 55 . HE1 1 1
33 1 1 1 1 55 LYS QE A 55 . HE1 1 1
33 1 2 1 1 55 LYS HG2 A 55 . HG2 1 1
34 1 1 1 1 55 LYS QE A 55 . HE1 1 1
34 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
35 1 1 1 1 55 LYS QE A 55 . HE1 1 1
35 1 2 1 1 78 ILE MD A 78 . HD11 1 1
36 1 1 1 1 55 LYS QE A 55 . HE1 1 1
36 1 2 1 1 87 GLY HA2 A 87 . HA1 1 1
37 1 1 1 1 55 LYS QE A 55 . HE1 1 1
37 1 2 1 1 56 GLN H A 56 . HN 1 1
38 1 1 1 1 93 GLU HA A 93 . HA 1 1
38 1 2 1 1 93 GLU QG A 93 . HG1 1 1
39 1 1 1 1 22 LEU QB A 22 . HB1 1 1
39 1 2 1 1 22 LEU MD1 A 22 . HD11 1 1
40 1 1 1 1 39 ARG HA A 39 . HA 1 1
40 1 2 1 1 43 LYS QD A 43 . HD1 1 1
41 1 1 1 1 43 LYS HA A 43 . HA 1 1
41 1 2 1 1 43 LYS QD A 43 . HD1 1 1
42 1 1 1 1 43 LYS H A 43 . HN 1 1
42 1 2 1 1 43 LYS QD A 43 . HD1 1 1
43 1 1 1 1 43 LYS QD A 43 . HD1 1 1
43 1 2 1 1 44 VAL H A 44 . HN 1 1
44 1 1 1 1 55 LYS QE A 55 . HE1 1 1
44 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
45 1 1 1 1 22 LEU QB A 22 . HB1 1 1
45 1 2 1 1 22 LEU MD2 A 22 . HD21 1 1
46 1 1 1 1 26 ARG HD3 A 26 . HD2 1 1
46 1 2 1 1 26 ARG QG A 26 . HG1 1 1
47 1 1 1 1 26 ARG HD2 A 26 . HD1 1 1
47 1 2 1 1 26 ARG QG A 26 . HG1 1 1
48 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
48 1 2 1 1 69 PRO QB A 69 . HB1 1 1
49 1 1 1 1 70 ASN HA A 70 . HA 1 1
49 1 2 1 1 71 GLU QG A 71 . HG1 1 1
50 1 1 1 1 69 PRO QB A 69 . HB1 1 1
50 1 2 1 1 70 ASN HA A 70 . HA 1 1
51 1 1 1 1 63 ARG H A 63 . HN 1 1
51 1 2 1 1 69 PRO QG A 69 . HG1 1 1
52 1 1 1 1 71 GLU QB A 71 . HB1 1 1
52 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
53 1 1 1 1 71 GLU QB A 71 . HB1 1 1
53 1 2 1 1 72 VAL HA A 72 . HA 1 1
54 1 1 1 1 70 ASN HB2 A 70 . HB1 1 1
54 1 2 1 1 71 GLU QB A 71 . HB1 1 1
55 1 1 1 1 71 GLU QB A 71 . HB1 1 1
55 1 2 1 1 72 VAL H A 72 . HN 1 1
56 1 1 1 1 70 ASN HA A 70 . HA 1 1
56 1 2 1 1 71 GLU QB A 71 . HB1 1 1
57 1 1 1 1 21 LEU HA A 21 . HA 1 1
57 1 2 1 1 21 LEU QB A 21 . HB1 1 1
58 1 1 1 1 22 LEU QB A 22 . HB1 1 1
58 1 2 1 1 23 SER HA A 23 . HA 1 1
59 1 1 1 1 77 ILE MG A 77 . HG21 1 1
59 1 2 1 1 80 ARG QG A 80 . HG1 1 1
60 1 1 1 1 77 ILE HA A 77 . HA 1 1
60 1 2 1 1 80 ARG QG A 80 . HG1 1 1
61 1 1 1 1 76 VAL HB A 76 . HB 1 1
61 1 2 1 1 80 ARG QG A 80 . HG1 1 1
62 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
62 1 2 1 1 80 ARG QG A 80 . HG1 1 1
63 1 1 1 1 79 GLN HB2 A 79 . HB1 1 1
63 1 2 1 1 80 ARG QG A 80 . HG1 1 1
64 1 1 1 1 79 GLN H A 79 . HN 1 1
64 1 2 1 1 80 ARG QG A 80 . HG1 1 1
65 1 1 1 1 78 ILE H A 78 . HN 1 1
65 1 2 1 1 80 ARG QG A 80 . HG1 1 1
66 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
66 1 2 1 1 55 LYS QE A 55 . HE1 1 1
67 1 1 1 1 82 ASP HA A 82 . HA 1 1
67 1 2 1 1 93 GLU QG A 93 . HG1 1 1
68 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
68 1 2 1 1 75 GLU QB A 75 . HB1 1 1
69 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
69 1 2 1 1 75 GLU QB A 75 . HB1 1 1
70 1 1 1 1 75 GLU QB A 75 . HB1 1 1
70 1 2 1 1 76 VAL MG1 A 76 . HG11 1 1
71 1 1 1 1 75 GLU QB A 75 . HB1 1 1
71 1 2 1 1 76 VAL MG2 A 76 . HG21 1 1
72 1 1 1 1 72 VAL HA A 72 . HA 1 1
72 1 2 1 1 75 GLU QB A 75 . HB1 1 1
73 1 1 1 1 55 LYS QE A 55 . HE1 1 1
73 1 2 1 1 75 GLU QB A 75 . HB1 1 1
74 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
74 1 2 1 1 75 GLU QB A 75 . HB1 1 1
75 1 1 1 1 55 LYS QE A 55 . HE1 1 1
75 1 2 1 1 75 GLU HA A 75 . HA 1 1
76 1 1 1 1 22 LEU HA A 22 . HA 1 1
76 1 2 1 1 22 LEU QB A 22 . HB1 1 1
77 1 1 1 1 55 LYS QE A 55 . HE1 1 1
77 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
78 1 1 1 1 55 LYS QE A 55 . HE1 1 1
78 1 2 1 1 55 LYS HG3 A 55 . HG1 1 1
79 1 1 1 1 75 GLU HA A 75 . HA 1 1
79 1 2 1 1 75 GLU QB A 75 . HB1 1 1
80 1 1 1 1 55 LYS HA A 55 . HA 1 1
80 1 2 1 1 55 LYS QE A 55 . HE1 1 1
81 1 1 1 1 26 ARG HA A 26 . HA 1 1
81 1 2 1 1 26 ARG QG A 26 . HG1 1 1
82 1 1 1 1 26 ARG QG A 26 . HG1 1 1
82 1 2 1 1 27 PRO HD3 A 27 . HD2 1 1
83 1 1 1 1 26 ARG QG A 26 . HG1 1 1
83 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
84 1 1 1 1 26 ARG H A 26 . HN 1 1
84 1 2 1 1 26 ARG QG A 26 . HG1 1 1
85 1 1 1 1 32 GLU QG A 32 . HG1 1 1
85 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
86 1 1 1 1 78 ILE HA A 78 . HA 1 1
86 1 2 1 1 80 ARG QG A 80 . HG1 1 1
87 1 1 1 1 71 GLU HA A 71 . HA 1 1
87 1 2 1 1 71 GLU QG A 71 . HG1 1 1
88 1 1 1 1 71 GLU HA A 71 . HA 1 1
88 1 2 1 1 71 GLU QB A 71 . HB1 1 1
89 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
89 1 2 1 1 32 GLU QG A 32 . HG1 1 1
90 1 1 1 1 71 GLU QB A 71 . HB1 1 1
90 1 2 1 1 71 GLU QG A 71 . HG1 1 1
91 1 1 1 1 83 MET QG A 83 . HG2 1 1
91 1 2 1 1 93 GLU QG A 93 . HG1 1 1
92 1 1 1 1 71 GLU QB A 71 . HB1 1 1
92 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
93 1 1 1 1 70 ASN HB3 A 70 . HB2 1 1
93 1 2 1 1 71 GLU QB A 71 . HB1 1 1
94 1 1 1 1 18 VAL HA A 18 . HA 1 1
94 1 2 1 1 21 LEU QB A 21 . HB1 1 1
95 1 1 1 1 32 GLU QG A 32 . HG1 1 1
95 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
96 1 1 1 1 80 ARG HA A 80 . HA 1 1
96 1 2 1 1 80 ARG QG A 80 . HG1 1 1
97 1 1 1 1 76 VAL MG1 A 76 . HG11 1 1
97 1 2 1 1 80 ARG QG A 80 . HG1 1 1
98 1 1 1 1 25 GLN HG3 A 25 . HG2 1 1
98 1 2 1 1 26 ARG QG A 26 . HG1 1 1
99 1 1 1 1 25 GLN HG2 A 25 . HG1 1 1
99 1 2 1 1 26 ARG QG A 26 . HG1 1 1
100 1 1 1 1 83 MET HA A 83 . HA 1 1
100 1 2 1 1 93 GLU QG A 93 . HG1 1 1
101 1 1 1 1 18 VAL HB A 18 . HB 1 1
101 1 2 1 1 21 LEU QB A 21 . HB1 1 1
102 1 1 1 1 32 GLU QG A 32 . HG1 1 1
102 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
103 1 1 1 1 46 ASP HA A 46 . HA 1 1
103 1 2 1 1 49 GLY QA A 49 . HA1 1 1
104 1 1 1 1 15 ILE H A 15 . HN 1 1
104 1 2 1 1 15 ILE QG A 15 . HG11 1 1
105 1 1 1 1 15 ILE HA A 15 . HA 1 1
105 1 2 1 1 16 TYR QB A 16 . HB1 1 1
106 1 1 1 1 15 ILE QG A 15 . HG11 1 1
106 1 2 1 1 16 TYR HA A 16 . HA 1 1
107 1 1 1 1 15 ILE MD A 15 . HD11 1 1
107 1 2 1 1 16 TYR QB A 16 . HB1 1 1
108 1 1 1 1 16 TYR HA A 16 . HA 1 1
108 1 2 1 1 18 VAL QG A 18 . HG11 1 1
109 1 1 1 1 16 TYR QB A 16 . HB1 1 1
109 1 2 1 1 18 VAL HA A 18 . HA 1 1
110 2 1 1 1 16 TYR QB A 16 . HB1 1 1
110 2 2 1 1 18 VAL MG1 A 18 . HG11 1 1
110 3 1 1 1 16 TYR HB3 A 16 . HB2 1 1
110 3 2 1 1 18 VAL MG2 A 18 . HG21 1 1
111 1 1 1 1 17 THR H A 17 . HN 1 1
111 1 2 1 1 18 VAL QG A 18 . HG11 1 1
112 1 1 1 1 18 VAL H A 18 . HN 1 1
112 1 2 1 1 18 VAL QG A 18 . HG11 1 1
113 1 1 1 1 18 VAL HA A 18 . HA 1 1
113 1 2 1 1 18 VAL QG A 18 . HG11 1 1
114 1 1 1 1 18 VAL HB A 18 . HB 1 1
114 1 2 1 1 19 PRO QD A 19 . HD1 1 1
115 1 1 1 1 18 VAL QG A 18 . HG11 1 1
115 1 2 1 1 19 PRO HA A 19 . HA 1 1
116 2 1 1 1 18 VAL QG A 18 . HG11 1 1
116 2 2 1 1 19 PRO HD3 A 19 . HD2 1 1
116 3 1 1 1 18 VAL MG2 A 18 . HG21 1 1
116 3 2 1 1 19 PRO HD2 A 19 . HD1 1 1
117 1 1 1 1 18 VAL QG A 18 . HG11 1 1
117 1 2 1 1 20 ASN H A 20 . HN 1 1
118 1 1 1 1 18 VAL QG A 18 . HG11 1 1
118 1 2 1 1 21 LEU QB A 21 . HB1 1 1
119 1 1 1 1 19 PRO HA A 19 . HA 1 1
119 1 2 1 1 20 ASN QB A 20 . HB1 1 1
120 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
120 1 2 1 1 20 ASN QB A 20 . HB1 1 1
121 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
121 1 2 1 1 20 ASN QD A 20 . HD21 1 1
122 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
122 1 2 1 1 20 ASN QB A 20 . HB1 1 1
123 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
123 1 2 1 1 20 ASN QD A 20 . HD21 1 1
124 1 1 1 1 19 PRO QD A 19 . HD1 1 1
124 1 2 1 1 20 ASN H A 20 . HN 1 1
125 1 1 1 1 19 PRO QD A 19 . HD1 1 1
125 1 2 1 1 21 LEU QB A 21 . HB1 1 1
126 1 1 1 1 19 PRO QD A 19 . HD1 1 1
126 1 2 1 1 21 LEU QD A 21 . HD21 1 1
127 1 1 1 1 20 ASN H A 20 . HN 1 1
127 1 2 1 1 20 ASN QB A 20 . HB1 1 1
128 1 1 1 1 20 ASN HA A 20 . HA 1 1
128 1 2 1 1 22 LEU QD A 22 . HD11 1 1
129 2 1 1 1 20 ASN HB2 A 20 . HB1 1 1
129 2 2 1 1 20 ASN HD21 A 20 . HD21 1 1
129 3 1 1 1 20 ASN QB A 20 . HB1 1 1
129 3 2 1 1 20 ASN HD22 A 20 . HD22 1 1
130 1 1 1 1 20 ASN QB A 20 . HB1 1 1
130 1 2 1 1 21 LEU HA A 21 . HA 1 1
131 1 1 1 1 20 ASN QB A 20 . HB1 1 1
131 1 2 1 1 22 LEU H A 22 . HN 1 1
132 1 1 1 1 20 ASN QB A 20 . HB1 1 1
132 1 2 1 1 22 LEU HG A 22 . HG 1 1
133 2 1 1 1 20 ASN QB A 20 . HB1 1 1
133 2 2 1 1 22 LEU MD2 A 22 . HD21 1 1
133 3 1 1 1 20 ASN HB3 A 20 . HB2 1 1
133 3 2 1 1 22 LEU MD1 A 22 . HD11 1 1
134 1 1 1 1 20 ASN QB A 20 . HB1 1 1
134 1 2 1 1 23 SER H A 23 . HN 1 1
135 2 1 1 1 20 ASN QB A 20 . HB1 1 1
135 2 2 1 1 23 SER HB2 A 23 . HB1 1 1
135 3 1 1 1 20 ASN HB3 A 20 . HB2 1 1
135 3 2 1 1 23 SER HB3 A 23 . HB2 1 1
136 2 1 1 1 20 ASN QD A 20 . HD21 1 1
136 2 2 1 1 22 LEU MD2 A 22 . HD21 1 1
136 3 1 1 1 20 ASN HD22 A 20 . HD22 1 1
136 3 2 1 1 22 LEU MD1 A 22 . HD11 1 1
137 1 1 1 1 21 LEU H A 21 . HN 1 1
137 1 2 1 1 22 LEU QD A 22 . HD11 1 1
138 1 1 1 1 21 LEU HA A 21 . HA 1 1
138 1 2 1 1 21 LEU QD A 21 . HD11 1 1
139 1 1 1 1 21 LEU QD A 21 . HD11 1 1
139 1 2 1 1 25 GLN QB A 25 . HB1 1 1
140 1 1 1 1 21 LEU QD A 21 . HD11 1 1
140 1 2 1 1 25 GLN QG A 25 . HG1 1 1
141 1 1 1 1 21 LEU QD A 21 . HD11 1 1
141 1 2 1 1 25 GLN QE A 25 . HE21 1 1
142 1 1 1 1 22 LEU H A 22 . HN 1 1
142 1 2 1 1 22 LEU QD A 22 . HD11 1 1
143 2 1 1 1 22 LEU HB2 A 22 . HB1 1 1
143 2 2 1 1 23 SER HB2 A 23 . HB1 1 1
143 3 1 1 1 22 LEU QB A 22 . HB1 1 1
143 3 2 1 1 23 SER HB3 A 23 . HB2 1 1
144 1 1 1 1 22 LEU HG A 22 . HG 1 1
144 1 2 1 1 23 SER QB A 23 . HB1 1 1
145 1 1 1 1 22 LEU QD A 22 . HD11 1 1
145 1 2 1 1 23 SER H A 23 . HN 1 1
146 2 1 1 1 22 LEU MD1 A 22 . HD11 1 1
146 2 2 1 1 23 SER HB2 A 23 . HB1 1 1
146 3 1 1 1 22 LEU QD A 22 . HD11 1 1
146 3 2 1 1 23 SER HB3 A 23 . HB2 1 1
147 1 1 1 1 22 LEU QD A 22 . HD11 1 1
147 1 2 1 1 24 GLU H A 24 . HN 1 1
148 1 1 1 1 23 SER HA A 23 . HA 1 1
148 1 2 1 1 23 SER QB A 23 . HB1 1 1
149 1 1 1 1 24 GLU H A 24 . HN 1 1
149 1 2 1 1 24 GLU QB A 24 . HB1 1 1
150 1 1 1 1 24 GLU H A 24 . HN 1 1
150 1 2 1 1 24 GLU QG A 24 . HG1 1 1
151 1 1 1 1 24 GLU HA A 24 . HA 1 1
151 1 2 1 1 24 GLU QG A 24 . HG1 1 1
152 1 1 1 1 25 GLN H A 25 . HN 1 1
152 1 2 1 1 25 GLN QB A 25 . HB1 1 1
153 1 1 1 1 25 GLN HA A 25 . HA 1 1
153 1 2 1 1 25 GLN QG A 25 . HG1 1 1
154 1 1 1 1 25 GLN HA A 25 . HA 1 1
154 1 2 1 1 26 ARG QB A 26 . HB1 1 1
155 1 1 1 1 25 GLN QG A 25 . HG1 1 1
155 1 2 1 1 26 ARG H A 26 . HN 1 1
156 2 1 1 1 25 GLN QG A 25 . HG1 1 1
156 2 2 1 1 26 ARG HB3 A 26 . HB2 1 1
156 3 1 1 1 25 GLN HG3 A 25 . HG2 1 1
156 3 2 1 1 26 ARG HB2 A 26 . HB1 1 1
157 1 1 1 1 26 ARG H A 26 . HN 1 1
157 1 2 1 1 26 ARG QB A 26 . HB1 1 1
158 1 1 1 1 26 ARG H A 26 . HN 1 1
158 1 2 1 1 26 ARG QD A 26 . HD1 1 1
159 1 1 1 1 26 ARG HA A 26 . HA 1 1
159 1 2 1 1 26 ARG QD A 26 . HD1 1 1
160 2 1 1 1 26 ARG QB A 26 . HB1 1 1
160 2 2 1 1 26 ARG HD2 A 26 . HD1 1 1
160 3 1 1 1 26 ARG HB3 A 26 . HB2 1 1
160 3 2 1 1 26 ARG HD3 A 26 . HD2 1 1
161 1 1 1 1 26 ARG QB A 26 . HB1 1 1
161 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
162 1 1 1 1 26 ARG QB A 26 . HB1 1 1
162 1 2 1 1 27 PRO HD3 A 27 . HD2 1 1
163 1 1 1 1 26 ARG QB A 26 . HB1 1 1
163 1 2 1 1 28 VAL QG A 28 . HG11 1 1
164 1 1 1 1 26 ARG QD A 26 . HD1 1 1
164 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
165 2 1 1 1 26 ARG QD A 26 . HD1 1 1
165 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
165 3 1 1 1 26 ARG HD2 A 26 . HD1 1 1
165 3 2 1 1 28 VAL MG2 A 28 . HG21 1 1
166 1 1 1 1 27 PRO HA A 27 . HA 1 1
166 1 2 1 1 28 VAL QG A 28 . HG11 1 1
167 1 1 1 1 27 PRO QB A 27 . HB1 1 1
167 1 2 1 1 28 VAL H A 28 . HN 1 1
168 1 1 1 1 28 VAL H A 28 . HN 1 1
168 1 2 1 1 28 VAL QG A 28 . HG11 1 1
169 1 1 1 1 28 VAL HA A 28 . HA 1 1
169 1 2 1 1 28 VAL QG A 28 . HG11 1 1
170 1 1 1 1 28 VAL HA A 28 . HA 1 1
170 1 2 1 1 29 ASP QB A 29 . HB1 1 1
171 1 1 1 1 28 VAL HB A 28 . HB 1 1
171 1 2 1 1 29 ASP QB A 29 . HB1 1 1
172 1 1 1 1 28 VAL QG A 28 . HG11 1 1
172 1 2 1 1 29 ASP H A 29 . HN 1 1
173 1 1 1 1 28 VAL QG A 28 . HG11 1 1
173 1 2 1 1 29 ASP HA A 29 . HA 1 1
174 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
174 2 2 1 1 29 ASP HB2 A 29 . HB1 1 1
174 3 1 1 1 28 VAL QG A 28 . HG11 1 1
174 3 2 1 1 29 ASP HB3 A 29 . HB2 1 1
175 1 1 1 1 28 VAL QG A 28 . HG11 1 1
175 1 2 1 1 30 ILE H A 30 . HN 1 1
176 1 1 1 1 29 ASP H A 29 . HN 1 1
176 1 2 1 1 29 ASP QB A 29 . HB1 1 1
177 1 1 1 1 29 ASP HA A 29 . HA 1 1
177 1 2 1 1 30 ILE QG A 30 . HG11 1 1
178 1 1 1 1 30 ILE H A 30 . HN 1 1
178 1 2 1 1 34 GLU QB A 34 . HB1 1 1
179 1 1 1 1 30 ILE HB A 30 . HB 1 1
179 1 2 1 1 34 GLU QB A 34 . HB1 1 1
180 1 1 1 1 30 ILE HB A 30 . HB 1 1
180 1 2 1 1 34 GLU QG A 34 . HG1 1 1
181 1 1 1 1 30 ILE QG A 30 . HG11 1 1
181 1 2 1 1 30 ILE MG A 30 . HG21 1 1
182 1 1 1 1 30 ILE MG A 30 . HG21 1 1
182 1 2 1 1 33 ASP QB A 33 . HB1 1 1
183 1 1 1 1 30 ILE MG A 30 . HG21 1 1
183 1 2 1 1 34 GLU QB A 34 . HB1 1 1
184 1 1 1 1 30 ILE MG A 30 . HG21 1 1
184 1 2 1 1 34 GLU QG A 34 . HG1 1 1
185 1 1 1 1 30 ILE QG A 30 . HG11 1 1
185 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
186 1 1 1 1 30 ILE QG A 30 . HG11 1 1
186 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
187 2 1 1 1 30 ILE HG12 A 30 . HG11 1 1
187 2 2 1 1 34 GLU HB2 A 34 . HB1 1 1
187 3 1 1 1 30 ILE QG A 30 . HG11 1 1
187 3 2 1 1 34 GLU HB3 A 34 . HB2 1 1
188 2 1 1 1 30 ILE QG A 30 . HG11 1 1
188 2 2 1 1 34 GLU HG2 A 34 . HG1 1 1
188 3 1 1 1 30 ILE HG12 A 30 . HG11 1 1
188 3 2 1 1 34 GLU HG3 A 34 . HG2 1 1
189 1 1 1 1 31 PRO HB3 A 31 . HB2 1 1
189 1 2 1 1 33 ASP QB A 33 . HB1 1 1
190 1 1 1 1 32 GLU H A 32 . HN 1 1
190 1 2 1 1 35 LEU QD A 35 . HD11 1 1
191 1 1 1 1 32 GLU HA A 32 . HA 1 1
191 1 2 1 1 35 LEU QD A 35 . HD11 1 1
192 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
192 1 2 1 1 35 LEU QD A 35 . HD11 1 1
193 2 1 1 1 32 GLU QG A 32 . HG1 1 1
193 2 2 1 1 35 LEU MD2 A 35 . HD21 1 1
193 3 1 1 1 32 GLU HG3 A 32 . HG2 1 1
193 3 2 1 1 35 LEU MD1 A 35 . HD11 1 1
194 1 1 1 1 33 ASP HA A 33 . HA 1 1
194 1 2 1 1 36 GLU QB A 36 . HB1 1 1
195 1 1 1 1 33 ASP QB A 33 . HB1 1 1
195 1 2 1 1 34 GLU HA A 34 . HA 1 1
196 2 1 1 1 33 ASP HB2 A 33 . HB1 1 1
196 2 2 1 1 34 GLU HG2 A 34 . HG1 1 1
196 3 1 1 1 33 ASP QB A 33 . HB1 1 1
196 3 2 1 1 34 GLU HG3 A 34 . HG2 1 1
197 1 1 1 1 34 GLU H A 34 . HN 1 1
197 1 2 1 1 34 GLU QB A 34 . HB1 1 1
198 1 1 1 1 34 GLU H A 34 . HN 1 1
198 1 2 1 1 34 GLU QG A 34 . HG1 1 1
199 1 1 1 1 34 GLU HA A 34 . HA 1 1
199 1 2 1 1 34 GLU QG A 34 . HG1 1 1
200 1 1 1 1 34 GLU QB A 34 . HB1 1 1
200 1 2 1 1 35 LEU H A 35 . HN 1 1
201 1 1 1 1 34 GLU QG A 34 . HG1 1 1
201 1 2 1 1 35 LEU HA A 35 . HA 1 1
202 1 1 1 1 34 GLU QG A 34 . HG1 1 1
202 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
203 2 1 1 1 34 GLU QG A 34 . HG1 1 1
203 2 2 1 1 35 LEU MD1 A 35 . HD11 1 1
203 3 1 1 1 34 GLU HG3 A 34 . HG2 1 1
203 3 2 1 1 35 LEU MD2 A 35 . HD21 1 1
204 1 1 1 1 35 LEU H A 35 . HN 1 1
204 1 2 1 1 35 LEU QD A 35 . HD11 1 1
205 1 1 1 1 35 LEU HA A 35 . HA 1 1
205 1 2 1 1 35 LEU QD A 35 . HD11 1 1
206 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
206 1 2 1 1 35 LEU QD A 35 . HD11 1 1
207 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
207 1 2 1 1 36 GLU QB A 36 . HB1 1 1
208 1 1 1 1 35 LEU QD A 35 . HD11 1 1
208 1 2 1 1 36 GLU H A 36 . HN 1 1
209 1 1 1 1 35 LEU QD A 35 . HD11 1 1
209 1 2 1 1 38 ILE HB A 38 . HB 1 1
210 1 1 1 1 35 LEU QD A 35 . HD11 1 1
210 1 2 1 1 39 ARG H A 39 . HN 1 1
211 2 1 1 1 35 LEU QD A 35 . HD11 1 1
211 2 2 1 1 39 ARG HD3 A 39 . HD2 1 1
211 3 1 1 1 35 LEU MD2 A 35 . HD21 1 1
211 3 2 1 1 39 ARG HD2 A 39 . HD1 1 1
212 1 1 1 1 35 LEU QD A 35 . HD11 1 1
212 1 2 1 1 91 PHE QD A 91 . HD1 1 1
213 1 1 1 1 35 LEU QD A 35 . HD11 1 1
213 1 2 1 1 91 PHE QE A 91 . HE1 1 1
214 1 1 1 1 35 LEU QD A 35 . HD11 1 1
214 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
215 1 1 1 1 35 LEU QD A 35 . HD11 1 1
215 1 2 1 1 95 VAL HA A 95 . HA 1 1
216 1 1 1 1 35 LEU QD A 35 . HD11 1 1
216 1 2 1 1 95 VAL QG A 95 . HG21 1 1
217 1 1 1 1 36 GLU H A 36 . HN 1 1
217 1 2 1 1 36 GLU QB A 36 . HB1 1 1
218 1 1 1 1 36 GLU HA A 36 . HA 1 1
218 1 2 1 1 36 GLU QG A 36 . HG1 1 1
219 1 1 1 1 36 GLU QB A 36 . HB1 1 1
219 1 2 1 1 37 GLU H A 37 . HN 1 1
220 1 1 1 1 38 ILE H A 38 . HN 1 1
220 1 2 1 1 39 ARG QG A 39 . HG1 1 1
221 1 1 1 1 38 ILE H A 38 . HN 1 1
221 1 2 1 1 98 LEU QD A 98 . HD11 1 1
222 1 1 1 1 38 ILE HB A 38 . HB 1 1
222 1 2 1 1 98 LEU QD A 98 . HD11 1 1
223 1 1 1 1 38 ILE MG A 38 . HG21 1 1
223 1 2 1 1 39 ARG QG A 39 . HG1 1 1
224 1 1 1 1 38 ILE MG A 38 . HG21 1 1
224 1 2 1 1 39 ARG QD A 39 . HD1 1 1
225 1 1 1 1 38 ILE MG A 38 . HG21 1 1
225 1 2 1 1 98 LEU QB A 98 . HB1 1 1
226 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
226 1 2 1 1 98 LEU QB A 98 . HB1 1 1
227 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
227 1 2 1 1 98 LEU QD A 98 . HD11 1 1
228 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
228 1 2 1 1 39 ARG QD A 39 . HD1 1 1
229 1 1 1 1 38 ILE MD A 38 . HD11 1 1
229 1 2 1 1 39 ARG QG A 39 . HG1 1 1
230 1 1 1 1 38 ILE MD A 38 . HD11 1 1
230 1 2 1 1 98 LEU QB A 98 . HB1 1 1
231 1 1 1 1 38 ILE MD A 38 . HD11 1 1
231 1 2 1 1 98 LEU QD A 98 . HD11 1 1
232 1 1 1 1 38 ILE MD A 38 . HD11 1 1
232 1 2 1 1 99 GLY QA A 99 . HA1 1 1
233 1 1 1 1 39 ARG H A 39 . HN 1 1
233 1 2 1 1 39 ARG QG A 39 . HG1 1 1
234 1 1 1 1 39 ARG HA A 39 . HA 1 1
234 1 2 1 1 39 ARG QG A 39 . HG1 1 1
235 1 1 1 1 39 ARG HA A 39 . HA 1 1
235 1 2 1 1 39 ARG QD A 39 . HD1 1 1
236 1 1 1 1 39 ARG HA A 39 . HA 1 1
236 1 2 1 1 43 LYS QG A 43 . HG1 1 1
237 1 1 1 1 39 ARG QG A 39 . HG1 1 1
237 1 2 1 1 40 GLU H A 40 . HN 1 1
238 1 1 1 1 39 ARG QG A 39 . HG1 1 1
238 1 2 1 1 43 LYS H A 43 . HN 1 1
239 1 1 1 1 39 ARG QG A 39 . HG1 1 1
239 1 2 1 1 43 LYS HB3 A 43 . HB1 1 1
240 1 1 1 1 39 ARG QG A 39 . HG1 1 1
240 1 2 1 1 43 LYS QD A 43 . HD1 1 1
241 1 1 1 1 39 ARG QG A 39 . HG1 1 1
241 1 2 1 1 43 LYS QE A 43 . HE1 1 1
242 1 1 1 1 39 ARG QG A 39 . HG1 1 1
242 1 2 1 1 91 PHE HB2 A 91 . HB1 1 1
243 1 1 1 1 39 ARG QG A 39 . HG1 1 1
243 1 2 1 1 91 PHE QE A 91 . HE1 1 1
244 1 1 1 1 39 ARG QG A 39 . HG1 1 1
244 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
245 1 1 1 1 39 ARG QG A 39 . HG1 1 1
245 1 2 1 1 95 VAL QG A 95 . HG11 1 1
246 1 1 1 1 39 ARG QD A 39 . HD1 1 1
246 1 2 1 1 40 GLU H A 40 . HN 1 1
247 1 1 1 1 39 ARG QD A 39 . HD1 1 1
247 1 2 1 1 91 PHE QE A 91 . HE1 1 1
248 1 1 1 1 41 ALA MB A 41 . HB1 1 1
248 1 2 1 1 98 LEU QD A 98 . HD11 1 1
249 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
249 1 2 1 1 58 LEU QD A 58 . HD11 1 1
250 1 1 1 1 43 LYS H A 43 . HN 1 1
250 1 2 1 1 43 LYS QG A 43 . HG1 1 1
251 1 1 1 1 43 LYS HA A 43 . HA 1 1
251 1 2 1 1 46 ASP QB A 46 . HB1 1 1
252 1 1 1 1 43 LYS QE A 43 . HE2 1 1
252 1 2 1 1 43 LYS QG A 43 . HG1 1 1
253 1 1 1 1 43 LYS QG A 43 . HG1 1 1
253 1 2 1 1 44 VAL H A 44 . HN 1 1
254 1 1 1 1 43 LYS QG A 43 . HG1 1 1
254 1 2 1 1 53 ILE MD A 53 . HD11 1 1
255 1 1 1 1 45 PHE H A 45 . HN 1 1
255 1 2 1 1 46 ASP QB A 46 . HB1 1 1
256 1 1 1 1 45 PHE HA A 45 . HA 1 1
256 1 2 1 1 47 ARG QD A 47 . HD1 1 1
257 1 1 1 1 46 ASP HA A 46 . HA 1 1
257 1 2 1 1 57 GLU QB A 57 . HB1 1 1
258 1 1 1 1 46 ASP HA A 46 . HA 1 1
258 1 2 1 1 57 GLU QG A 57 . HG1 1 1
259 1 1 1 1 46 ASP QB A 46 . HB1 1 1
259 1 2 1 1 47 ARG HA A 47 . HA 1 1
260 1 1 1 1 46 ASP QB A 46 . HB1 1 1
260 1 2 1 1 49 GLY H A 49 . HN 1 1
261 1 1 1 1 46 ASP QB A 46 . HB1 1 1
261 1 2 1 1 50 ASN H A 50 . HN 1 1
262 1 1 1 1 46 ASP QB A 46 . HB1 1 1
262 1 2 1 1 51 GLY H A 51 . HN 1 1
263 1 1 1 1 46 ASP QB A 46 . HB1 1 1
263 1 2 1 1 52 PHE H A 52 . HN 1 1
264 1 1 1 1 46 ASP QB A 46 . HB1 1 1
264 1 2 1 1 53 ILE H A 53 . HN 1 1
265 1 1 1 1 46 ASP QB A 46 . HB1 1 1
265 1 2 1 1 53 ILE MG A 53 . HG21 1 1
266 1 1 1 1 46 ASP QB A 46 . HB1 1 1
266 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
267 1 1 1 1 46 ASP QB A 46 . HB1 1 1
267 1 2 1 1 53 ILE MD A 53 . HD11 1 1
268 1 1 1 1 47 ARG H A 47 . HN 1 1
268 1 2 1 1 47 ARG QD A 47 . HD1 1 1
269 1 1 1 1 47 ARG H A 47 . HN 1 1
269 1 2 1 1 57 GLU QB A 57 . HB1 1 1
270 1 1 1 1 47 ARG H A 47 . HN 1 1
270 1 2 1 1 57 GLU QG A 57 . HG1 1 1
271 1 1 1 1 47 ARG HA A 47 . HA 1 1
271 1 2 1 1 47 ARG QD A 47 . HD1 1 1
272 1 1 1 1 47 ARG HB3 A 47 . HB2 1 1
272 1 2 1 1 47 ARG QD A 47 . HD1 1 1
273 1 1 1 1 47 ARG HB3 A 47 . HB2 1 1
273 1 2 1 1 57 GLU QG A 57 . HG1 1 1
274 1 1 1 1 47 ARG HB2 A 47 . HB1 1 1
274 1 2 1 1 47 ARG QD A 47 . HD1 1 1
275 1 1 1 1 47 ARG HG2 A 47 . HG2 1 1
275 1 2 1 1 57 GLU QB A 57 . HB1 1 1
276 1 1 1 1 47 ARG HG2 A 47 . HG2 1 1
276 1 2 1 1 57 GLU QG A 57 . HG1 1 1
277 1 1 1 1 47 ARG HG3 A 47 . HG1 1 1
277 1 2 1 1 57 GLU QB A 57 . HB1 1 1
278 1 1 1 1 47 ARG HG3 A 47 . HG1 1 1
278 1 2 1 1 57 GLU QG A 57 . HG1 1 1
279 1 1 1 1 47 ARG QD A 47 . HD1 1 1
279 1 2 1 1 57 GLU HA A 57 . HA 1 1
280 1 1 1 1 47 ARG QD A 47 . HD1 1 1
280 1 2 1 1 57 GLU QB A 57 . HB1 1 1
281 1 1 1 1 48 ASP H A 48 . HN 1 1
281 1 2 1 1 48 ASP QB A 48 . HB1 1 1
282 1 1 1 1 48 ASP H A 48 . HN 1 1
282 1 2 1 1 57 GLU QG A 57 . HG1 1 1
283 1 1 1 1 48 ASP QB A 48 . HB1 1 1
283 1 2 1 1 50 ASN H A 50 . HN 1 1
284 1 1 1 1 50 ASN H A 50 . HN 1 1
284 1 2 1 1 50 ASN QB A 50 . HB1 1 1
285 1 1 1 1 50 ASN QB A 50 . HB1 1 1
285 1 2 1 1 51 GLY H A 51 . HN 1 1
286 1 1 1 1 50 ASN QB A 50 . HB1 1 1
286 1 2 1 1 52 PHE H A 52 . HN 1 1
287 1 1 1 1 50 ASN QB A 50 . HB1 1 1
287 1 2 1 1 52 PHE QE A 52 . HE1 1 1
288 1 1 1 1 52 PHE HA A 52 . HA 1 1
288 1 2 1 1 89 VAL QG A 89 . HG11 1 1
289 1 1 1 1 52 PHE HA A 52 . HA 1 1
289 1 2 1 1 90 ASP QB A 90 . HB1 1 1
290 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
290 1 2 1 1 88 GLN QE A 88 . HE21 1 1
291 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
291 1 2 1 1 90 ASP QB A 90 . HB1 1 1
292 1 1 1 1 52 PHE QD A 52 . HD1 1 1
292 1 2 1 1 88 GLN QE A 88 . HE21 1 1
293 1 1 1 1 52 PHE QD A 52 . HD1 1 1
293 1 2 1 1 90 ASP QB A 90 . HB1 1 1
294 1 1 1 1 52 PHE QE A 52 . HE1 1 1
294 1 2 1 1 90 ASP QB A 90 . HB1 1 1
295 1 1 1 1 53 ILE H A 53 . HN 1 1
295 1 2 1 1 89 VAL QG A 89 . HG11 1 1
296 1 1 1 1 53 ILE MG A 53 . HG21 1 1
296 1 2 1 1 57 GLU QB A 57 . HB1 1 1
297 1 1 1 1 53 ILE MD A 53 . HD11 1 1
297 1 2 1 1 89 VAL QG A 89 . HG11 1 1
298 1 1 1 1 54 SER H A 54 . HN 1 1
298 1 2 1 1 54 SER QB A 54 . HB1 1 1
299 1 1 1 1 54 SER H A 54 . HN 1 1
299 1 2 1 1 57 GLU QB A 57 . HB1 1 1
300 1 1 1 1 54 SER H A 54 . HN 1 1
300 1 2 1 1 57 GLU QG A 57 . HG1 1 1
301 1 1 1 1 54 SER HA A 54 . HA 1 1
301 1 2 1 1 57 GLU QB A 57 . HB1 1 1
302 1 1 1 1 54 SER QB A 54 . HB1 1 1
302 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
303 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
303 1 2 1 1 56 GLN QB A 56 . HB1 1 1
304 2 1 1 1 54 SER QB A 54 . HB1 1 1
304 2 2 1 1 57 GLU HB3 A 57 . HB2 1 1
304 3 1 1 1 54 SER HB3 A 54 . HB2 1 1
304 3 2 1 1 57 GLU HB2 A 57 . HB1 1 1
305 1 1 1 1 54 SER QB A 54 . HB1 1 1
305 1 2 1 1 78 ILE MD A 78 . HD11 1 1
306 1 1 1 1 55 LYS H A 55 . HN 1 1
306 1 2 1 1 57 GLU QB A 57 . HB1 1 1
307 1 1 1 1 55 LYS H A 55 . HN 1 1
307 1 2 1 1 74 LEU QD A 74 . HD11 1 1
308 1 1 1 1 55 LYS HA A 55 . HA 1 1
308 1 2 1 1 58 LEU QD A 58 . HD11 1 1
309 1 1 1 1 55 LYS HA A 55 . HA 1 1
309 1 2 1 1 74 LEU QD A 74 . HD11 1 1
310 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
310 1 2 1 1 74 LEU QD A 74 . HD11 1 1
311 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
311 1 2 1 1 74 LEU QD A 74 . HD11 1 1
312 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
312 1 2 1 1 75 GLU QG A 75 . HG1 1 1
313 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
313 1 2 1 1 74 LEU QD A 74 . HD11 1 1
314 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
314 1 2 1 1 75 GLU QG A 75 . HG1 1 1
315 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
315 1 2 1 1 74 LEU QD A 74 . HD11 1 1
316 2 1 1 1 55 LYS QD A 55 . HD1 1 1
316 2 2 1 1 75 GLU HB2 A 75 . HB1 1 1
316 3 1 1 1 55 LYS HD2 A 55 . HD1 1 1
316 3 2 1 1 75 GLU HB3 A 75 . HB2 1 1
317 1 1 1 1 55 LYS QD A 55 . HD1 1 1
317 1 2 1 1 78 ILE MG A 78 . HG21 1 1
318 1 1 1 1 55 LYS QD A 55 . HD1 1 1
318 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
319 1 1 1 1 55 LYS QD A 55 . HD1 1 1
319 1 2 1 1 87 GLY HA2 A 87 . HA1 1 1
320 2 1 1 1 55 LYS QE A 55 . HE1 1 1
320 2 2 1 1 56 GLN HE21 A 56 . HE21 1 1
320 3 1 1 1 55 LYS HE3 A 55 . HE2 1 1
320 3 2 1 1 56 GLN HE22 A 56 . HE22 1 1
321 1 1 1 1 55 LYS QE A 55 . HE1 1 1
321 1 2 1 1 74 LEU QD A 74 . HD11 1 1
322 1 1 1 1 55 LYS QE A 55 . HE1 1 1
322 1 2 1 1 75 GLU QG A 75 . HG1 1 1
323 1 1 1 1 56 GLN H A 56 . HN 1 1
323 1 2 1 1 56 GLN QB A 56 . HB1 1 1
324 1 1 1 1 56 GLN H A 56 . HN 1 1
324 1 2 1 1 56 GLN QG A 56 . HG1 1 1
325 1 1 1 1 56 GLN H A 56 . HN 1 1
325 1 2 1 1 74 LEU QD A 74 . HD11 1 1
326 1 1 1 1 56 GLN HA A 56 . HA 1 1
326 1 2 1 1 56 GLN QG A 56 . HG1 1 1
327 1 1 1 1 56 GLN HA A 56 . HA 1 1
327 1 2 1 1 74 LEU QD A 74 . HD11 1 1
328 1 1 1 1 56 GLN QB A 56 . HB1 1 1
328 1 2 1 1 57 GLU H A 57 . HN 1 1
329 1 1 1 1 56 GLN QB A 56 . HB1 1 1
329 1 2 1 1 57 GLU QB A 57 . HB1 1 1
330 1 1 1 1 56 GLN QB A 56 . HB1 1 1
330 1 2 1 1 74 LEU QD A 74 . HD11 1 1
331 1 1 1 1 56 GLN QG A 56 . HG1 1 1
331 1 2 1 1 57 GLU H A 57 . HN 1 1
332 2 1 1 1 56 GLN HG2 A 56 . HG1 1 1
332 2 2 1 1 74 LEU MD1 A 74 . HD11 1 1
332 3 1 1 1 56 GLN QG A 56 . HG1 1 1
332 3 2 1 1 74 LEU MD2 A 74 . HD21 1 1
333 1 1 1 1 56 GLN QE A 56 . HE21 1 1
333 1 2 1 1 71 GLU HA A 71 . HA 1 1
334 2 1 1 1 56 GLN QE A 56 . HE21 1 1
334 2 2 1 1 74 LEU MD1 A 74 . HD11 1 1
334 3 1 1 1 56 GLN HE22 A 56 . HE22 1 1
334 3 2 1 1 74 LEU MD2 A 74 . HD21 1 1
335 1 1 1 1 56 GLN QE A 56 . HE21 1 1
335 1 2 1 1 75 GLU QG A 75 . HG1 1 1
336 1 1 1 1 57 GLU H A 57 . HN 1 1
336 1 2 1 1 57 GLU QB A 57 . HB1 1 1
337 1 1 1 1 57 GLU H A 57 . HN 1 1
337 1 2 1 1 57 GLU QG A 57 . HG1 1 1
338 1 1 1 1 57 GLU HA A 57 . HA 1 1
338 1 2 1 1 57 GLU QG A 57 . HG1 1 1
339 1 1 1 1 57 GLU QB A 57 . HB1 1 1
339 1 2 1 1 58 LEU H A 58 . HN 1 1
340 1 1 1 1 57 GLU QB A 57 . HB1 1 1
340 1 2 1 1 58 LEU QD A 58 . HD11 1 1
341 1 1 1 1 57 GLU QB A 57 . HB1 1 1
341 1 2 1 1 78 ILE MD A 78 . HD11 1 1
342 1 1 1 1 57 GLU QG A 57 . HG1 1 1
342 1 2 1 1 58 LEU H A 58 . HN 1 1
343 1 1 1 1 58 LEU H A 58 . HN 1 1
343 1 2 1 1 58 LEU QD A 58 . HD11 1 1
344 1 1 1 1 58 LEU H A 58 . HN 1 1
344 1 2 1 1 74 LEU QD A 74 . HD11 1 1
345 1 1 1 1 58 LEU QD A 58 . HD11 1 1
345 1 2 1 1 59 GLY H A 59 . HN 1 1
346 1 1 1 1 58 LEU QD A 58 . HD11 1 1
346 1 2 1 1 61 ALA H A 61 . HN 1 1
347 1 1 1 1 58 LEU QD A 58 . HD11 1 1
347 1 2 1 1 61 ALA MB A 61 . HB1 1 1
348 1 1 1 1 58 LEU QD A 58 . HD11 1 1
348 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
349 1 1 1 1 59 GLY H A 59 . HN 1 1
349 1 2 1 1 74 LEU QD A 74 . HD11 1 1
350 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
350 1 2 1 1 74 LEU QD A 74 . HD11 1 1
351 1 1 1 1 60 THR HA A 60 . HA 1 1
351 1 2 1 1 63 ARG QD A 63 . HD1 1 1
352 1 1 1 1 60 THR HB A 60 . HB 1 1
352 1 2 1 1 63 ARG QD A 63 . HD1 1 1
353 1 1 1 1 60 THR MG A 60 . HG21 1 1
353 1 2 1 1 63 ARG QD A 63 . HD1 1 1
354 1 1 1 1 61 ALA HA A 61 . HA 1 1
354 1 2 1 1 65 LEU QD A 65 . HD11 1 1
355 1 1 1 1 62 MET HA A 62 . HA 1 1
355 1 2 1 1 65 LEU QD A 65 . HD11 1 1
356 1 1 1 1 63 ARG H A 63 . HN 1 1
356 1 2 1 1 65 LEU QD A 65 . HD11 1 1
357 1 1 1 1 63 ARG HA A 63 . HA 1 1
357 1 2 1 1 63 ARG QD A 63 . HD1 1 1
358 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
358 1 2 1 1 63 ARG QD A 63 . HD1 1 1
359 1 1 1 1 63 ARG QD A 63 . HD1 1 1
359 1 2 1 1 63 ARG HG3 A 63 . HG2 1 1
360 1 1 1 1 63 ARG QD A 63 . HD1 1 1
360 1 2 1 1 64 SER H A 64 . HN 1 1
361 1 1 1 1 63 ARG QD A 63 . HD1 1 1
361 1 2 1 1 64 SER HA A 64 . HA 1 1
362 1 1 1 1 64 SER H A 64 . HN 1 1
362 1 2 1 1 65 LEU QD A 65 . HD11 1 1
363 1 1 1 1 64 SER HA A 64 . HA 1 1
363 1 2 1 1 65 LEU QD A 65 . HD11 1 1
364 1 1 1 1 64 SER HB3 A 64 . HB2 1 1
364 1 2 1 1 65 LEU QD A 65 . HD11 1 1
365 1 1 1 1 65 LEU H A 65 . HN 1 1
365 1 2 1 1 65 LEU QD A 65 . HD11 1 1
366 1 1 1 1 65 LEU HA A 65 . HA 1 1
366 1 2 1 1 65 LEU QD A 65 . HD11 1 1
367 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
367 1 2 1 1 65 LEU QD A 65 . HD11 1 1
368 1 1 1 1 65 LEU QD A 65 . HD11 1 1
368 1 2 1 1 66 GLY H A 66 . HN 1 1
369 1 1 1 1 65 LEU QD A 65 . HD11 1 1
369 1 2 1 1 67 TYR H A 67 . HN 1 1
370 1 1 1 1 65 LEU QD A 65 . HD11 1 1
370 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
371 1 1 1 1 65 LEU QD A 65 . HD11 1 1
371 1 2 1 1 67 TYR QD A 67 . HD1 1 1
372 1 1 1 1 65 LEU QD A 65 . HD11 1 1
372 1 2 1 1 67 TYR QE A 67 . HE1 1 1
373 1 1 1 1 70 ASN H A 70 . HN 1 1
373 1 2 1 1 70 ASN QB A 70 . HB1 1 1
374 1 1 1 1 70 ASN H A 70 . HN 1 1
374 1 2 1 1 72 VAL QG A 72 . HG11 1 1
375 1 1 1 1 70 ASN H A 70 . HN 1 1
375 1 2 1 1 74 LEU QD A 74 . HD11 1 1
376 1 1 1 1 70 ASN HA A 70 . HA 1 1
376 1 2 1 1 74 LEU QD A 74 . HD11 1 1
377 1 1 1 1 70 ASN QB A 70 . HB1 1 1
377 1 2 1 1 71 GLU H A 71 . HN 1 1
378 1 1 1 1 70 ASN QB A 70 . HB1 1 1
378 1 2 1 1 71 GLU HA A 71 . HA 1 1
379 1 1 1 1 70 ASN QB A 70 . HB1 1 1
379 1 2 1 1 72 VAL H A 72 . HN 1 1
380 1 1 1 1 70 ASN QB A 70 . HB1 1 1
380 1 2 1 1 72 VAL HB A 72 . HB 1 1
381 1 1 1 1 70 ASN QB A 70 . HB1 1 1
381 1 2 1 1 72 VAL QG A 72 . HG11 1 1
382 1 1 1 1 70 ASN QB A 70 . HB1 1 1
382 1 2 1 1 73 GLU H A 73 . HN 1 1
383 1 1 1 1 70 ASN QB A 70 . HB1 1 1
383 1 2 1 1 73 GLU HB3 A 73 . HB2 1 1
384 1 1 1 1 70 ASN QB A 70 . HB1 1 1
384 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
385 1 1 1 1 70 ASN QB A 70 . HB1 1 1
385 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
386 1 1 1 1 70 ASN QB A 70 . HB1 1 1
386 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
387 1 1 1 1 70 ASN HD21 A 70 . HD21 1 1
387 1 2 1 1 72 VAL QG A 72 . HG11 1 1
388 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
388 1 2 1 1 72 VAL QG A 72 . HG11 1 1
389 1 1 1 1 71 GLU H A 71 . HN 1 1
389 1 2 1 1 72 VAL QG A 72 . HG11 1 1
390 1 1 1 1 71 GLU HA A 71 . HA 1 1
390 1 2 1 1 74 LEU QD A 74 . HD11 1 1
391 1 1 1 1 71 GLU QB A 71 . HB1 1 1
391 1 2 1 1 74 LEU QD A 74 . HD11 1 1
392 2 1 1 1 71 GLU QG A 71 . HG1 1 1
392 2 2 1 1 72 VAL MG1 A 72 . HG11 1 1
392 3 1 1 1 71 GLU HG2 A 71 . HG1 1 1
392 3 2 1 1 72 VAL MG2 A 72 . HG21 1 1
393 1 1 1 1 72 VAL H A 72 . HN 1 1
393 1 2 1 1 72 VAL QG A 72 . HG11 1 1
394 1 1 1 1 72 VAL HA A 72 . HA 1 1
394 1 2 1 1 72 VAL QG A 72 . HG11 1 1
395 1 1 1 1 72 VAL HA A 72 . HA 1 1
395 1 2 1 1 75 GLU QG A 75 . HG1 1 1
396 1 1 1 1 72 VAL HA A 72 . HA 1 1
396 1 2 1 1 76 VAL QG A 76 . HG11 1 1
397 1 1 1 1 72 VAL QG A 72 . HG11 1 1
397 1 2 1 1 73 GLU H A 73 . HN 1 1
398 1 1 1 1 72 VAL QG A 72 . HG11 1 1
398 1 2 1 1 73 GLU HA A 73 . HA 1 1
399 2 1 1 1 72 VAL QG A 72 . HG11 1 1
399 2 2 1 1 75 GLU HB2 A 75 . HB1 1 1
399 3 1 1 1 72 VAL MG2 A 72 . HG21 1 1
399 3 2 1 1 75 GLU HB3 A 75 . HB2 1 1
400 1 1 1 1 73 GLU H A 73 . HN 1 1
400 1 2 1 1 74 LEU QD A 74 . HD11 1 1
401 1 1 1 1 73 GLU HA A 73 . HA 1 1
401 1 2 1 1 76 VAL QG A 76 . HG11 1 1
402 1 1 1 1 74 LEU H A 74 . HN 1 1
402 1 2 1 1 74 LEU QD A 74 . HD11 1 1
403 1 1 1 1 74 LEU H A 74 . HN 1 1
403 1 2 1 1 75 GLU QG A 75 . HG1 1 1
404 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
404 1 2 1 1 74 LEU QD A 74 . HD11 1 1
405 1 1 1 1 74 LEU HG A 74 . HG 1 1
405 1 2 1 1 75 GLU QG A 75 . HG1 1 1
406 1 1 1 1 74 LEU QD A 74 . HD11 1 1
406 1 2 1 1 75 GLU H A 75 . HN 1 1
407 1 1 1 1 74 LEU QD A 74 . HD11 1 1
407 1 2 1 1 75 GLU HA A 75 . HA 1 1
408 1 1 1 1 74 LEU QD A 74 . HD11 1 1
408 1 2 1 1 75 GLU QG A 75 . HG1 1 1
409 1 1 1 1 75 GLU H A 75 . HN 1 1
409 1 2 1 1 76 VAL QG A 76 . HG11 1 1
410 1 1 1 1 75 GLU HA A 75 . HA 1 1
410 1 2 1 1 75 GLU QG A 75 . HG1 1 1
411 2 1 1 1 75 GLU QB A 75 . HB1 1 1
411 2 2 1 1 76 VAL MG1 A 76 . HG11 1 1
411 3 1 1 1 75 GLU HB3 A 75 . HB2 1 1
411 3 2 1 1 76 VAL MG2 A 76 . HG21 1 1
412 1 1 1 1 75 GLU QG A 75 . HG1 1 1
412 1 2 1 1 76 VAL QG A 76 . HG11 1 1
413 1 1 1 1 76 VAL H A 76 . HN 1 1
413 1 2 1 1 76 VAL QG A 76 . HG11 1 1
414 1 1 1 1 76 VAL HA A 76 . HA 1 1
414 1 2 1 1 76 VAL QG A 76 . HG11 1 1
415 1 1 1 1 76 VAL HB A 76 . HB 1 1
415 1 2 1 1 79 GLN QG A 79 . HG1 1 1
416 1 1 1 1 76 VAL HB A 76 . HB 1 1
416 1 2 1 1 79 GLN QE A 79 . HE21 1 1
417 1 1 1 1 76 VAL QG A 76 . HG11 1 1
417 1 2 1 1 77 ILE H A 77 . HN 1 1
418 1 1 1 1 76 VAL QG A 76 . HG11 1 1
418 1 2 1 1 77 ILE HA A 77 . HA 1 1
419 1 1 1 1 76 VAL QG A 76 . HG11 1 1
419 1 2 1 1 77 ILE HG13 A 77 . HG12 1 1
420 1 1 1 1 76 VAL QG A 76 . HG11 1 1
420 1 2 1 1 79 GLN H A 79 . HN 1 1
421 1 1 1 1 76 VAL QG A 76 . HG11 1 1
421 1 2 1 1 79 GLN QG A 79 . HG1 1 1
422 1 1 1 1 76 VAL QG A 76 . HG11 1 1
422 1 2 1 1 79 GLN QE A 79 . HE21 1 1
423 2 1 1 1 76 VAL QG A 76 . HG11 1 1
423 2 2 1 1 80 ARG HG3 A 80 . HG2 1 1
423 3 1 1 1 76 VAL MG2 A 76 . HG21 1 1
423 3 2 1 1 80 ARG HG2 A 80 . HG1 1 1
424 1 1 1 1 77 ILE HA A 77 . HA 1 1
424 1 2 1 1 80 ARG QB A 80 . HB1 1 1
425 1 1 1 1 77 ILE HA A 77 . HA 1 1
425 1 2 1 1 80 ARG QD A 80 . HD1 1 1
426 1 1 1 1 78 ILE H A 78 . HN 1 1
426 1 2 1 1 79 GLN QG A 79 . HG1 1 1
427 1 1 1 1 78 ILE HA A 78 . HA 1 1
427 1 2 1 1 81 LEU QD A 81 . HD11 1 1
428 1 1 1 1 78 ILE HA A 78 . HA 1 1
428 1 2 1 1 82 ASP QB A 82 . HB1 1 1
429 1 1 1 1 78 ILE HA A 78 . HA 1 1
429 1 2 1 1 89 VAL QG A 89 . HG11 1 1
430 1 1 1 1 78 ILE HB A 78 . HB 1 1
430 1 2 1 1 79 GLN QG A 79 . HG1 1 1
431 1 1 1 1 78 ILE HB A 78 . HB 1 1
431 1 2 1 1 82 ASP QB A 82 . HB1 1 1
432 1 1 1 1 78 ILE MG A 78 . HG21 1 1
432 1 2 1 1 79 GLN QG A 79 . HG1 1 1
433 1 1 1 1 78 ILE MG A 78 . HG21 1 1
433 1 2 1 1 82 ASP QB A 82 . HB1 1 1
434 1 1 1 1 78 ILE MD A 78 . HD11 1 1
434 1 2 1 1 82 ASP QB A 82 . HB1 1 1
435 1 1 1 1 79 GLN H A 79 . HN 1 1
435 1 2 1 1 79 GLN QG A 79 . HG1 1 1
436 1 1 1 1 79 GLN HA A 79 . HA 1 1
436 1 2 1 1 82 ASP QB A 82 . HB1 1 1
437 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
437 1 2 1 1 79 GLN QE A 79 . HE21 1 1
438 1 1 1 1 79 GLN QE A 79 . HE21 1 1
438 1 2 1 1 79 GLN QG A 79 . HG1 1 1
439 1 1 1 1 79 GLN QG A 79 . HG1 1 1
439 1 2 1 1 80 ARG H A 80 . HN 1 1
440 1 1 1 1 79 GLN QG A 79 . HG1 1 1
440 1 2 1 1 80 ARG QG A 80 . HG1 1 1
441 1 1 1 1 80 ARG H A 80 . HN 1 1
441 1 2 1 1 80 ARG QB A 80 . HB1 1 1
442 1 1 1 1 80 ARG H A 80 . HN 1 1
442 1 2 1 1 80 ARG QD A 80 . HD1 1 1
443 1 1 1 1 80 ARG H A 80 . HN 1 1
443 1 2 1 1 81 LEU QB A 81 . HB1 1 1
444 1 1 1 1 80 ARG HA A 80 . HA 1 1
444 1 2 1 1 80 ARG QD A 80 . HD1 1 1
445 1 1 1 1 80 ARG QB A 80 . HB1 1 1
445 1 2 1 1 81 LEU H A 81 . HN 1 1
446 2 1 1 1 80 ARG HB2 A 80 . HB1 1 1
446 2 2 1 1 81 LEU HB2 A 81 . HB1 1 1
446 3 1 1 1 80 ARG QB A 80 . HB1 1 1
446 3 2 1 1 81 LEU HB3 A 81 . HB2 1 1
447 1 1 1 1 80 ARG QG A 80 . HG1 1 1
447 1 2 1 1 81 LEU QD A 81 . HD11 1 1
448 1 1 1 1 81 LEU H A 81 . HN 1 1
448 1 2 1 1 81 LEU QB A 81 . HB1 1 1
449 1 1 1 1 81 LEU H A 81 . HN 1 1
449 1 2 1 1 89 VAL QG A 89 . HG11 1 1
450 1 1 1 1 81 LEU HA A 81 . HA 1 1
450 1 2 1 1 81 LEU QD A 81 . HD11 1 1
451 1 1 1 1 81 LEU QB A 81 . HB1 1 1
451 1 2 1 1 82 ASP H A 82 . HN 1 1
452 2 1 1 1 81 LEU QB A 81 . HB1 1 1
452 2 2 1 1 89 VAL MG1 A 89 . HG11 1 1
452 3 1 1 1 81 LEU HB3 A 81 . HB2 1 1
452 3 2 1 1 89 VAL MG2 A 89 . HG21 1 1
453 1 1 1 1 81 LEU QD A 81 . HD11 1 1
453 1 2 1 1 82 ASP H A 82 . HN 1 1
454 1 1 1 1 81 LEU QD A 81 . HD11 1 1
454 1 2 1 1 89 VAL HB A 89 . HB 1 1
455 2 1 1 1 81 LEU QD A 81 . HD11 1 1
455 2 2 1 1 89 VAL MG2 A 89 . HG21 1 1
455 3 1 1 1 81 LEU MD2 A 81 . HD21 1 1
455 3 2 1 1 89 VAL MG1 A 89 . HG11 1 1
456 1 1 1 1 81 LEU QD A 81 . HD11 1 1
456 1 2 1 1 94 PHE H A 94 . HN 1 1
457 1 1 1 1 81 LEU QD A 81 . HD11 1 1
457 1 2 1 1 94 PHE HA A 94 . HA 1 1
458 1 1 1 1 81 LEU QD A 81 . HD11 1 1
458 1 2 1 1 94 PHE QE A 94 . HE1 1 1
459 1 1 1 1 82 ASP H A 82 . HN 1 1
459 1 2 1 1 89 VAL QG A 89 . HG11 1 1
460 1 1 1 1 82 ASP HA A 82 . HA 1 1
460 1 2 1 1 89 VAL QG A 89 . HG11 1 1
461 1 1 1 1 82 ASP QB A 82 . HB1 1 1
461 1 2 1 1 85 GLY H A 85 . HN 1 1
462 1 1 1 1 82 ASP QB A 82 . HB1 1 1
462 1 2 1 1 88 GLN H A 88 . HN 1 1
463 2 1 1 1 82 ASP QB A 82 . HB1 1 1
463 2 2 1 1 89 VAL MG2 A 89 . HG21 1 1
463 3 1 1 1 82 ASP HB3 A 82 . HB2 1 1
463 3 2 1 1 89 VAL MG1 A 89 . HG11 1 1
464 1 1 1 1 83 MET H A 83 . HN 1 1
464 1 2 1 1 84 ASP QB A 84 . HB1 1 1
465 1 1 1 1 83 MET H A 83 . HN 1 1
465 1 2 1 1 89 VAL QG A 89 . HG11 1 1
466 1 1 1 1 83 MET HB2 A 83 . HB2 1 1
466 1 2 1 1 84 ASP QB A 84 . HB1 1 1
467 1 1 1 1 83 MET QG A 83 . HG2 1 1
467 1 2 1 1 89 VAL QG A 89 . HG11 1 1
468 1 1 1 1 83 MET QG A 83 . HG2 1 1
468 1 2 1 1 97 LEU QD A 97 . HD11 1 1
469 1 1 1 1 84 ASP QB A 84 . HB1 1 1
469 1 2 1 1 85 GLY H A 85 . HN 1 1
470 1 1 1 1 85 GLY H A 85 . HN 1 1
470 1 2 1 1 89 VAL QG A 89 . HG11 1 1
471 1 1 1 1 86 ASP H A 86 . HN 1 1
471 1 2 1 1 86 ASP QB A 86 . HB1 1 1
472 1 1 1 1 86 ASP H A 86 . HN 1 1
472 1 2 1 1 89 VAL QG A 89 . HG11 1 1
473 1 1 1 1 86 ASP QB A 86 . HB1 1 1
473 1 2 1 1 87 GLY HA3 A 87 . HA2 1 1
474 1 1 1 1 86 ASP QB A 86 . HB1 1 1
474 1 2 1 1 88 GLN H A 88 . HN 1 1
475 1 1 1 1 86 ASP QB A 86 . HB1 1 1
475 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
476 1 1 1 1 86 ASP QB A 86 . HB1 1 1
476 1 2 1 1 88 GLN QG A 88 . HG2 1 1
477 1 1 1 1 88 GLN H A 88 . HN 1 1
477 1 2 1 1 89 VAL QG A 89 . HG11 1 1
478 1 1 1 1 88 GLN HA A 88 . HA 1 1
478 1 2 1 1 89 VAL QG A 89 . HG11 1 1
479 1 1 1 1 88 GLN HB2 A 88 . HB1 1 1
479 1 2 1 1 88 GLN QE A 88 . HE21 1 1
480 1 1 1 1 89 VAL H A 89 . HN 1 1
480 1 2 1 1 89 VAL QG A 89 . HG11 1 1
481 1 1 1 1 89 VAL HA A 89 . HA 1 1
481 1 2 1 1 90 ASP QB A 90 . HB1 1 1
482 1 1 1 1 89 VAL HA A 89 . HA 1 1
482 1 2 1 1 93 GLU QB A 93 . HB1 1 1
483 1 1 1 1 89 VAL QG A 89 . HG11 1 1
483 1 2 1 1 90 ASP H A 90 . HN 1 1
484 1 1 1 1 89 VAL QG A 89 . HG11 1 1
484 1 2 1 1 90 ASP HA A 90 . HA 1 1
485 2 1 1 1 89 VAL QG A 89 . HG11 1 1
485 2 2 1 1 90 ASP HB2 A 90 . HB1 1 1
485 3 1 1 1 89 VAL MG1 A 89 . HG11 1 1
485 3 2 1 1 90 ASP HB3 A 90 . HB2 1 1
486 1 1 1 1 89 VAL QG A 89 . HG11 1 1
486 1 2 1 1 91 PHE H A 91 . HN 1 1
487 1 1 1 1 89 VAL QG A 89 . HG11 1 1
487 1 2 1 1 91 PHE HA A 91 . HA 1 1
488 1 1 1 1 89 VAL QG A 89 . HG11 1 1
488 1 2 1 1 92 GLU H A 92 . HN 1 1
489 1 1 1 1 89 VAL QG A 89 . HG11 1 1
489 1 2 1 1 93 GLU H A 93 . HN 1 1
490 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
490 1 2 1 1 93 GLU QB A 93 . HB1 1 1
491 2 1 1 1 89 VAL MG1 A 89 . HG11 1 1
491 2 2 1 1 93 GLU HG2 A 93 . HG1 1 1
491 3 1 1 1 89 VAL QG A 89 . HG11 1 1
491 3 2 1 1 93 GLU HG3 A 93 . HG2 1 1
492 1 1 1 1 89 VAL QG A 89 . HG11 1 1
492 1 2 1 1 94 PHE HA A 94 . HA 1 1
493 1 1 1 1 89 VAL QG A 89 . HG11 1 1
493 1 2 1 1 94 PHE HB2 A 94 . HB2 1 1
494 1 1 1 1 89 VAL QG A 89 . HG11 1 1
494 1 2 1 1 94 PHE QD A 94 . HD1 1 1
495 1 1 1 1 89 VAL QG A 89 . HG11 1 1
495 1 2 1 1 95 VAL H A 95 . HN 1 1
496 1 1 1 1 90 ASP H A 90 . HN 1 1
496 1 2 1 1 90 ASP QB A 90 . HB1 1 1
497 1 1 1 1 90 ASP H A 90 . HN 1 1
497 1 2 1 1 93 GLU QB A 93 . HB1 1 1
498 1 1 1 1 90 ASP QB A 90 . HB1 1 1
498 1 2 1 1 91 PHE H A 91 . HN 1 1
499 1 1 1 1 90 ASP QB A 90 . HB1 1 1
499 1 2 1 1 92 GLU H A 92 . HN 1 1
500 1 1 1 1 90 ASP QB A 90 . HB1 1 1
500 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
501 1 1 1 1 90 ASP QB A 90 . HB1 1 1
501 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
502 1 1 1 1 90 ASP QB A 90 . HB1 1 1
502 1 2 1 1 93 GLU H A 93 . HN 1 1
503 2 1 1 1 90 ASP QB A 90 . HB1 1 1
503 2 2 1 1 93 GLU HB2 A 93 . HB1 1 1
503 3 1 1 1 90 ASP HB3 A 90 . HB2 1 1
503 3 2 1 1 93 GLU HB3 A 93 . HB2 1 1
504 2 1 1 1 90 ASP QB A 90 . HB1 1 1
504 2 2 1 1 93 GLU HG2 A 93 . HG1 1 1
504 3 1 1 1 90 ASP HB3 A 90 . HB2 1 1
504 3 2 1 1 93 GLU HG3 A 93 . HG2 1 1
505 1 1 1 1 90 ASP QB A 90 . HB1 1 1
505 1 2 1 1 94 PHE H A 94 . HN 1 1
506 1 1 1 1 91 PHE QE A 91 . HE1 1 1
506 1 2 1 1 98 LEU QD A 98 . HD11 1 1
507 1 1 1 1 93 GLU H A 93 . HN 1 1
507 1 2 1 1 93 GLU QB A 93 . HB1 1 1
508 1 1 1 1 93 GLU HA A 93 . HA 1 1
508 1 2 1 1 97 LEU QD A 97 . HD11 1 1
509 1 1 1 1 93 GLU QB A 93 . HB1 1 1
509 1 2 1 1 94 PHE H A 94 . HN 1 1
510 1 1 1 1 94 PHE H A 94 . HN 1 1
510 1 2 1 1 98 LEU QD A 98 . HD11 1 1
511 1 1 1 1 94 PHE HA A 94 . HA 1 1
511 1 2 1 1 97 LEU QB A 97 . HB1 1 1
512 1 1 1 1 94 PHE HA A 94 . HA 1 1
512 1 2 1 1 97 LEU QD A 97 . HD11 1 1
513 1 1 1 1 94 PHE HA A 94 . HA 1 1
513 1 2 1 1 98 LEU QD A 98 . HD11 1 1
514 1 1 1 1 94 PHE QD A 94 . HD1 1 1
514 1 2 1 1 97 LEU QD A 97 . HD11 1 1
515 1 1 1 1 94 PHE QD A 94 . HD1 1 1
515 1 2 1 1 98 LEU QD A 98 . HD11 1 1
516 1 1 1 1 94 PHE QE A 94 . HE1 1 1
516 1 2 1 1 97 LEU QD A 97 . HD11 1 1
517 1 1 1 1 95 VAL HA A 95 . HA 1 1
517 1 2 1 1 98 LEU QB A 98 . HB1 1 1
518 1 1 1 1 95 VAL HA A 95 . HA 1 1
518 1 2 1 1 98 LEU QD A 98 . HD11 1 1
519 1 1 1 1 95 VAL QG A 95 . HG11 1 1
519 1 2 1 1 98 LEU QB A 98 . HB1 1 1
520 1 1 1 1 96 THR H A 96 . HN 1 1
520 1 2 1 1 97 LEU QB A 97 . HB1 1 1
521 1 1 1 1 96 THR H A 96 . HN 1 1
521 1 2 1 1 97 LEU QD A 97 . HD11 1 1
522 1 1 1 1 96 THR H A 96 . HN 1 1
522 1 2 1 1 98 LEU QD A 98 . HD11 1 1
523 1 1 1 1 96 THR HB A 96 . HB 1 1
523 1 2 1 1 97 LEU QB A 97 . HB1 1 1
524 1 1 1 1 96 THR HB A 96 . HB 1 1
524 1 2 1 1 97 LEU QD A 97 . HD11 1 1
525 1 1 1 1 97 LEU H A 97 . HN 1 1
525 1 2 1 1 97 LEU QD A 97 . HD11 1 1
526 1 1 1 1 97 LEU QB A 97 . HB1 1 1
526 1 2 1 1 98 LEU H A 98 . HN 1 1
527 1 1 1 1 97 LEU QD A 97 . HD11 1 1
527 1 2 1 1 98 LEU H A 98 . HN 1 1
528 1 1 1 1 98 LEU H A 98 . HN 1 1
528 1 2 1 1 98 LEU QB A 98 . HB1 1 1
529 1 1 1 1 98 LEU H A 98 . HN 1 1
529 1 2 1 1 98 LEU QD A 98 . HD11 1 1
530 1 1 1 1 98 LEU HA A 98 . HA 1 1
530 1 2 1 1 98 LEU QD A 98 . HD11 1 1
531 2 1 1 1 98 LEU QB A 98 . HB1 1 1
531 2 2 1 1 98 LEU MD1 A 98 . HD11 1 1
531 3 1 1 1 98 LEU HB2 A 98 . HB1 1 1
531 3 2 1 1 98 LEU MD2 A 98 . HD21 1 1
532 1 1 1 1 98 LEU QB A 98 . HB1 1 1
532 1 2 1 1 99 GLY H A 99 . HN 1 1
533 1 1 1 1 98 LEU QB A 98 . HB1 1 1
533 1 2 1 1 99 GLY QA A 99 . HA1 1 1
534 1 1 1 1 98 LEU QD A 98 . HD21 1 1
534 1 2 1 1 99 GLY QA A 99 . HA1 1 1
535 1 1 1 1 14 GLY H A 14 . HN 1 1
535 1 2 1 1 15 ILE HB A 15 . HB 1 1
536 1 1 1 1 14 GLY H A 14 . HN 1 1
536 1 2 1 1 15 ILE MG A 15 . HG21 1 1
537 1 1 1 1 14 GLY H A 14 . HN 1 1
537 1 2 1 1 15 ILE MD A 15 . HD11 1 1
538 1 1 1 1 15 ILE H A 15 . HN 1 1
538 1 2 1 1 16 TYR HA A 16 . HA 1 1
539 1 1 1 1 15 ILE H A 15 . HN 1 1
539 1 2 1 1 15 ILE HB A 15 . HB 1 1
540 1 1 1 1 15 ILE H A 15 . HN 1 1
540 1 2 1 1 15 ILE MG A 15 . HG21 1 1
541 1 1 1 1 14 GLY H A 14 . HN 1 1
541 1 2 1 1 15 ILE H A 15 . HN 1 1
542 1 1 1 1 16 TYR HA A 16 . HA 1 1
542 1 2 1 1 17 THR H A 17 . HN 1 1
543 1 1 1 1 16 TYR HB2 A 16 . HB1 1 1
543 1 2 1 1 17 THR H A 17 . HN 1 1
544 1 1 1 1 16 TYR HB3 A 16 . HB2 1 1
544 1 2 1 1 17 THR H A 17 . HN 1 1
545 1 1 1 1 16 TYR QD A 16 . HD1 1 1
545 1 2 1 1 17 THR H A 17 . HN 1 1
546 1 1 1 1 18 VAL H A 18 . HN 1 1
546 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
547 1 1 1 1 18 VAL H A 18 . HN 1 1
547 1 2 1 1 18 VAL HB A 18 . HB 1 1
548 1 1 1 1 18 VAL H A 18 . HN 1 1
548 1 2 1 1 18 VAL MG1 A 18 . HG11 1 1
549 1 1 1 1 18 VAL H A 18 . HN 1 1
549 1 2 1 1 18 VAL MG2 A 18 . HG21 1 1
550 1 1 1 1 17 THR H A 17 . HN 1 1
550 1 2 1 1 18 VAL H A 18 . HN 1 1
551 1 1 1 1 20 ASN H A 20 . HN 1 1
551 1 2 1 1 20 ASN HB3 A 20 . HB2 1 1
552 1 1 1 1 19 PRO HB3 A 19 . HB2 1 1
552 1 2 1 1 20 ASN H A 20 . HN 1 1
553 1 1 1 1 69 PRO HA A 69 . HA 1 1
553 1 2 1 1 70 ASN HD21 A 70 . HD21 1 1
554 1 1 1 1 70 ASN HD21 A 70 . HD21 1 1
554 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
555 1 1 1 1 20 ASN HA A 20 . HA 1 1
555 1 2 1 1 21 LEU H A 21 . HN 1 1
556 1 1 1 1 21 LEU H A 21 . HN 1 1
556 1 2 1 1 21 LEU QD A 21 . HD11 1 1
557 1 1 1 1 20 ASN H A 20 . HN 1 1
557 1 2 1 1 21 LEU H A 21 . HN 1 1
558 1 1 1 1 22 LEU HG A 22 . HG 1 1
558 1 2 1 1 23 SER H A 23 . HN 1 1
559 1 1 1 1 22 LEU HG A 22 . HG 1 1
559 1 2 1 1 24 GLU H A 24 . HN 1 1
560 1 1 1 1 23 SER H A 23 . HN 1 1
560 1 2 1 1 24 GLU H A 24 . HN 1 1
561 1 1 1 1 25 GLN HG3 A 25 . HG2 1 1
561 1 2 1 1 26 ARG H A 26 . HN 1 1
562 1 1 1 1 25 GLN HG2 A 25 . HG1 1 1
562 1 2 1 1 26 ARG H A 26 . HN 1 1
563 1 1 1 1 27 PRO HA A 27 . HA 1 1
563 1 2 1 1 28 VAL H A 28 . HN 1 1
564 1 1 1 1 28 VAL H A 28 . HN 1 1
564 1 2 1 1 28 VAL HB A 28 . HB 1 1
565 1 1 1 1 29 ASP H A 29 . HN 1 1
565 1 2 1 1 30 ILE HA A 30 . HA 1 1
566 1 1 1 1 28 VAL HB A 28 . HB 1 1
566 1 2 1 1 29 ASP H A 29 . HN 1 1
567 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
567 1 2 1 1 29 ASP H A 29 . HN 1 1
568 1 1 1 1 28 VAL HB A 28 . HB 1 1
568 1 2 1 1 30 ILE H A 30 . HN 1 1
569 1 1 1 1 30 ILE H A 30 . HN 1 1
569 1 2 1 1 30 ILE HB A 30 . HB 1 1
570 1 1 1 1 30 ILE H A 30 . HN 1 1
570 1 2 1 1 30 ILE HG12 A 30 . HG11 1 1
571 1 1 1 1 30 ILE H A 30 . HN 1 1
571 1 2 1 1 30 ILE MG A 30 . HG21 1 1
572 1 1 1 1 29 ASP H A 29 . HN 1 1
572 1 2 1 1 30 ILE H A 30 . HN 1 1
573 1 1 1 1 31 PRO HA A 31 . HA 1 1
573 1 2 1 1 32 GLU H A 32 . HN 1 1
574 1 1 1 1 31 PRO HB2 A 31 . HB1 1 1
574 1 2 1 1 32 GLU H A 32 . HN 1 1
575 1 1 1 1 32 GLU H A 32 . HN 1 1
575 1 2 1 1 33 ASP H A 33 . HN 1 1
576 1 1 1 1 31 PRO HB2 A 31 . HB1 1 1
576 1 2 1 1 33 ASP H A 33 . HN 1 1
577 1 1 1 1 31 PRO HG2 A 31 . HG2 1 1
577 1 2 1 1 33 ASP H A 33 . HN 1 1
578 1 1 1 1 30 ILE MG A 30 . HG21 1 1
578 1 2 1 1 33 ASP H A 33 . HN 1 1
579 1 1 1 1 33 ASP H A 33 . HN 1 1
579 1 2 1 1 34 GLU H A 34 . HN 1 1
580 1 1 1 1 35 LEU H A 35 . HN 1 1
580 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
581 1 1 1 1 34 GLU H A 34 . HN 1 1
581 1 2 1 1 35 LEU H A 35 . HN 1 1
582 1 1 1 1 33 ASP HA A 33 . HA 1 1
582 1 2 1 1 37 GLU H A 37 . HN 1 1
583 1 1 1 1 35 LEU HA A 35 . HA 1 1
583 1 2 1 1 38 ILE H A 38 . HN 1 1
584 1 1 1 1 38 ILE H A 38 . HN 1 1
584 1 2 1 1 38 ILE MG A 38 . HG21 1 1
585 1 1 1 1 38 ILE H A 38 . HN 1 1
585 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
586 1 1 1 1 63 ARG HG3 A 63 . HG2 1 1
586 1 2 1 1 64 SER H A 64 . HN 1 1
587 1 1 1 1 39 ARG H A 39 . HN 1 1
587 1 2 1 1 40 GLU H A 40 . HN 1 1
588 1 1 1 1 41 ALA H A 41 . HN 1 1
588 1 2 1 1 42 PHE HB2 A 42 . HB2 1 1
589 1 1 1 1 41 ALA H A 41 . HN 1 1
589 1 2 1 1 43 LYS QE A 43 . HE2 1 1
590 1 1 1 1 41 ALA H A 41 . HN 1 1
590 1 2 1 1 41 ALA MB A 41 . HB1 1 1
591 1 1 1 1 38 ILE MG A 38 . HG21 1 1
591 1 2 1 1 41 ALA H A 41 . HN 1 1
592 1 1 1 1 41 ALA H A 41 . HN 1 1
592 1 2 1 1 94 PHE QE A 94 . HE1 1 1
593 1 1 1 1 41 ALA H A 41 . HN 1 1
593 1 2 1 1 45 PHE QE A 45 . HE1 1 1
594 1 1 1 1 39 ARG H A 39 . HN 1 1
594 1 2 1 1 41 ALA H A 41 . HN 1 1
595 1 1 1 1 41 ALA H A 41 . HN 1 1
595 1 2 1 1 42 PHE H A 42 . HN 1 1
596 1 1 1 1 40 GLU H A 40 . HN 1 1
596 1 2 1 1 41 ALA H A 41 . HN 1 1
597 1 1 1 1 39 ARG HA A 39 . HA 1 1
597 1 2 1 1 43 LYS H A 43 . HN 1 1
598 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
598 1 2 1 1 43 LYS H A 43 . HN 1 1
599 1 1 1 1 43 LYS H A 43 . HN 1 1
599 1 2 1 1 43 LYS QE A 43 . HE2 1 1
600 1 1 1 1 43 LYS H A 43 . HN 1 1
600 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
601 1 1 1 1 43 LYS H A 43 . HN 1 1
601 1 2 1 1 43 LYS HG3 A 43 . HG2 1 1
602 1 1 1 1 43 LYS H A 43 . HN 1 1
602 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
603 1 1 1 1 43 LYS H A 43 . HN 1 1
603 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
604 1 1 1 1 43 LYS H A 43 . HN 1 1
604 1 2 1 1 45 PHE H A 45 . HN 1 1
605 1 1 1 1 43 LYS H A 43 . HN 1 1
605 1 2 1 1 45 PHE QD A 45 . HD1 1 1
606 1 1 1 1 42 PHE H A 42 . HN 1 1
606 1 2 1 1 43 LYS H A 43 . HN 1 1
607 1 1 1 1 44 VAL H A 44 . HN 1 1
607 1 2 1 1 45 PHE HB2 A 45 . HB2 1 1
608 1 1 1 1 43 LYS HB2 A 43 . HB2 1 1
608 1 2 1 1 44 VAL H A 44 . HN 1 1
609 1 1 1 1 43 LYS HB3 A 43 . HB1 1 1
609 1 2 1 1 44 VAL H A 44 . HN 1 1
610 1 1 1 1 44 VAL H A 44 . HN 1 1
610 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
611 1 1 1 1 44 VAL H A 44 . HN 1 1
611 1 2 1 1 45 PHE H A 45 . HN 1 1
612 1 1 1 1 42 PHE H A 42 . HN 1 1
612 1 2 1 1 44 VAL H A 44 . HN 1 1
613 1 1 1 1 43 LYS H A 43 . HN 1 1
613 1 2 1 1 44 VAL H A 44 . HN 1 1
614 1 1 1 1 42 PHE HA A 42 . HA 1 1
614 1 2 1 1 45 PHE H A 45 . HN 1 1
615 1 1 1 1 45 PHE H A 45 . HN 1 1
615 1 2 1 1 45 PHE HB2 A 45 . HB2 1 1
616 1 1 1 1 45 PHE H A 45 . HN 1 1
616 1 2 1 1 46 ASP HB2 A 46 . HB1 1 1
617 1 1 1 1 44 VAL HB A 44 . HB 1 1
617 1 2 1 1 45 PHE H A 45 . HN 1 1
618 1 1 1 1 43 LYS HB2 A 43 . HB2 1 1
618 1 2 1 1 45 PHE H A 45 . HN 1 1
619 1 1 1 1 43 LYS HB3 A 43 . HB1 1 1
619 1 2 1 1 45 PHE H A 45 . HN 1 1
620 1 1 1 1 45 PHE H A 45 . HN 1 1
620 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
621 1 1 1 1 45 PHE H A 45 . HN 1 1
621 1 2 1 1 53 ILE MD A 53 . HD11 1 1
622 1 1 1 1 45 PHE H A 45 . HN 1 1
622 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
623 1 1 1 1 46 ASP HA A 46 . HA 1 1
623 1 2 1 1 47 ARG H A 47 . HN 1 1
624 1 1 1 1 45 PHE HA A 45 . HA 1 1
624 1 2 1 1 47 ARG H A 47 . HN 1 1
625 1 1 1 1 47 ARG H A 47 . HN 1 1
625 1 2 1 1 47 ARG HB3 A 47 . HB2 1 1
626 1 1 1 1 47 ARG H A 47 . HN 1 1
626 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
627 1 1 1 1 47 ARG H A 47 . HN 1 1
627 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
628 1 1 1 1 47 ARG H A 47 . HN 1 1
628 1 2 1 1 54 SER H A 54 . HN 1 1
629 1 1 1 1 46 ASP H A 46 . HN 1 1
629 1 2 1 1 47 ARG H A 47 . HN 1 1
630 1 1 1 1 47 ARG HD3 A 47 . HD2 1 1
630 1 2 1 1 48 ASP H A 48 . HN 1 1
631 1 1 1 1 47 ARG HD2 A 47 . HD1 1 1
631 1 2 1 1 48 ASP H A 48 . HN 1 1
632 1 1 1 1 48 ASP H A 48 . HN 1 1
632 1 2 1 1 48 ASP HB3 A 48 . HB2 1 1
633 1 1 1 1 48 ASP H A 48 . HN 1 1
633 1 2 1 1 48 ASP HB2 A 48 . HB1 1 1
634 1 1 1 1 47 ARG HB3 A 47 . HB2 1 1
634 1 2 1 1 48 ASP H A 48 . HN 1 1
635 1 1 1 1 47 ARG HB2 A 47 . HB1 1 1
635 1 2 1 1 48 ASP H A 48 . HN 1 1
636 1 1 1 1 47 ARG H A 47 . HN 1 1
636 1 2 1 1 48 ASP H A 48 . HN 1 1
637 1 1 1 1 48 ASP HB2 A 48 . HB1 1 1
637 1 2 1 1 49 GLY H A 49 . HN 1 1
638 1 1 1 1 84 ASP HB3 A 84 . HB2 1 1
638 1 2 1 1 85 GLY H A 85 . HN 1 1
639 1 1 1 1 47 ARG HB3 A 47 . HB2 1 1
639 1 2 1 1 49 GLY H A 49 . HN 1 1
640 1 1 1 1 47 ARG HB2 A 47 . HB1 1 1
640 1 2 1 1 49 GLY H A 49 . HN 1 1
641 1 1 1 1 49 GLY H A 49 . HN 1 1
641 1 2 1 1 51 GLY H A 51 . HN 1 1
642 1 1 1 1 48 ASP H A 48 . HN 1 1
642 1 2 1 1 49 GLY H A 49 . HN 1 1
643 1 1 1 1 50 ASN H A 50 . HN 1 1
643 1 2 1 1 51 GLY HA3 A 51 . HA2 1 1
644 1 1 1 1 50 ASN H A 50 . HN 1 1
644 1 2 1 1 50 ASN HB2 A 50 . HB1 1 1
645 1 1 1 1 49 GLY H A 49 . HN 1 1
645 1 2 1 1 50 ASN H A 50 . HN 1 1
646 1 1 1 1 50 ASN H A 50 . HN 1 1
646 1 2 1 1 52 PHE QE A 52 . HE1 1 1
647 1 1 1 1 50 ASN H A 50 . HN 1 1
647 1 2 1 1 51 GLY H A 51 . HN 1 1
648 1 1 1 1 46 ASP HB2 A 46 . HB1 1 1
648 1 2 1 1 51 GLY H A 51 . HN 1 1
649 1 1 1 1 46 ASP HB3 A 46 . HB2 1 1
649 1 2 1 1 51 GLY H A 51 . HN 1 1
650 1 1 1 1 51 GLY H A 51 . HN 1 1
650 1 2 1 1 52 PHE QD A 52 . HD1 1 1
651 1 1 1 1 50 ASN HA A 50 . HA 1 1
651 1 2 1 1 52 PHE H A 52 . HN 1 1
652 1 1 1 1 52 PHE H A 52 . HN 1 1
652 1 2 1 1 53 ILE HA A 53 . HA 1 1
653 1 1 1 1 52 PHE H A 52 . HN 1 1
653 1 2 1 1 52 PHE HB2 A 52 . HB2 1 1
654 1 1 1 1 52 PHE H A 52 . HN 1 1
654 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
655 1 1 1 1 52 PHE H A 52 . HN 1 1
655 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
656 1 1 1 1 52 PHE H A 52 . HN 1 1
656 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
657 1 1 1 1 52 PHE H A 52 . HN 1 1
657 1 2 1 1 53 ILE MG A 53 . HG21 1 1
658 1 1 1 1 52 PHE H A 52 . HN 1 1
658 1 2 1 1 53 ILE MD A 53 . HD11 1 1
659 1 1 1 1 52 PHE H A 52 . HN 1 1
659 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
660 1 1 1 1 52 PHE H A 52 . HN 1 1
660 1 2 1 1 52 PHE QD A 52 . HD1 1 1
661 1 1 1 1 51 GLY H A 51 . HN 1 1
661 1 2 1 1 52 PHE H A 52 . HN 1 1
662 1 1 1 1 52 PHE H A 52 . HN 1 1
662 1 2 1 1 53 ILE H A 53 . HN 1 1
663 1 1 1 1 50 ASN H A 50 . HN 1 1
663 1 2 1 1 52 PHE H A 52 . HN 1 1
664 1 1 1 1 52 PHE H A 52 . HN 1 1
664 1 2 1 1 52 PHE QE A 52 . HE1 1 1
665 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
665 1 2 1 1 53 ILE H A 53 . HN 1 1
666 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
666 1 2 1 1 53 ILE H A 53 . HN 1 1
667 1 1 1 1 53 ILE H A 53 . HN 1 1
667 1 2 1 1 89 VAL HB A 89 . HB 1 1
668 1 1 1 1 53 ILE H A 53 . HN 1 1
668 1 2 1 1 53 ILE HB A 53 . HB 1 1
669 1 1 1 1 53 ILE H A 53 . HN 1 1
669 1 2 1 1 53 ILE MG A 53 . HG21 1 1
670 1 1 1 1 53 ILE H A 53 . HN 1 1
670 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
671 1 1 1 1 53 ILE H A 53 . HN 1 1
671 1 2 1 1 90 ASP H A 90 . HN 1 1
672 1 1 1 1 52 PHE QD A 52 . HD1 1 1
672 1 2 1 1 53 ILE H A 53 . HN 1 1
673 1 1 1 1 53 ILE H A 53 . HN 1 1
673 1 2 1 1 90 ASP HA A 90 . HA 1 1
674 1 1 1 1 52 PHE HA A 52 . HA 1 1
674 1 2 1 1 53 ILE H A 53 . HN 1 1
675 1 1 1 1 53 ILE HA A 53 . HA 1 1
675 1 2 1 1 54 SER H A 54 . HN 1 1
676 1 1 1 1 54 SER H A 54 . HN 1 1
676 1 2 1 1 54 SER HB2 A 54 . HB1 1 1
677 1 1 1 1 54 SER H A 54 . HN 1 1
677 1 2 1 1 54 SER HB3 A 54 . HB2 1 1
678 1 1 1 1 54 SER H A 54 . HN 1 1
678 1 2 1 1 57 GLU HG3 A 57 . HG2 1 1
679 1 1 1 1 54 SER H A 54 . HN 1 1
679 1 2 1 1 57 GLU HG2 A 57 . HG1 1 1
680 1 1 1 1 54 SER H A 54 . HN 1 1
680 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
681 1 1 1 1 53 ILE HB A 53 . HB 1 1
681 1 2 1 1 54 SER H A 54 . HN 1 1
682 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
682 1 2 1 1 54 SER H A 54 . HN 1 1
683 1 1 1 1 53 ILE MD A 53 . HD11 1 1
683 1 2 1 1 54 SER H A 54 . HN 1 1
684 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
684 1 2 1 1 54 SER H A 54 . HN 1 1
685 1 1 1 1 54 SER H A 54 . HN 1 1
685 1 2 1 1 57 GLU H A 57 . HN 1 1
686 1 1 1 1 53 ILE H A 53 . HN 1 1
686 1 2 1 1 54 SER H A 54 . HN 1 1
687 1 1 1 1 54 SER H A 54 . HN 1 1
687 1 2 1 1 58 LEU H A 58 . HN 1 1
688 1 1 1 1 54 SER HA A 54 . HA 1 1
688 1 2 1 1 55 LYS H A 55 . HN 1 1
689 1 1 1 1 54 SER HB2 A 54 . HB1 1 1
689 1 2 1 1 55 LYS H A 55 . HN 1 1
690 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
690 1 2 1 1 55 LYS H A 55 . HN 1 1
691 1 1 1 1 55 LYS H A 55 . HN 1 1
691 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
692 1 1 1 1 55 LYS H A 55 . HN 1 1
692 1 2 1 1 55 LYS HG2 A 55 . HG2 1 1
693 1 1 1 1 55 LYS H A 55 . HN 1 1
693 1 2 1 1 55 LYS HG3 A 55 . HG1 1 1
694 1 1 1 1 55 LYS H A 55 . HN 1 1
694 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
695 1 1 1 1 55 LYS H A 55 . HN 1 1
695 1 2 1 1 78 ILE MG A 78 . HG21 1 1
696 1 1 1 1 55 LYS H A 55 . HN 1 1
696 1 2 1 1 78 ILE MD A 78 . HD11 1 1
697 1 1 1 1 54 SER H A 54 . HN 1 1
697 1 2 1 1 55 LYS H A 55 . HN 1 1
698 1 1 1 1 56 GLN H A 56 . HN 1 1
698 1 2 1 1 56 GLN HG3 A 56 . HG2 1 1
699 1 1 1 1 56 GLN H A 56 . HN 1 1
699 1 2 1 1 56 GLN HG2 A 56 . HG1 1 1
700 1 1 1 1 56 GLN H A 56 . HN 1 1
700 1 2 1 1 56 GLN HB3 A 56 . HB2 1 1
701 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
701 1 2 1 1 56 GLN H A 56 . HN 1 1
702 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
702 1 2 1 1 56 GLN H A 56 . HN 1 1
703 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
703 1 2 1 1 56 GLN H A 56 . HN 1 1
704 1 1 1 1 56 GLN H A 56 . HN 1 1
704 1 2 1 1 74 LEU HB2 A 74 . HB2 1 1
705 1 1 1 1 56 GLN H A 56 . HN 1 1
705 1 2 1 1 78 ILE MD A 78 . HD11 1 1
706 1 1 1 1 55 LYS H A 55 . HN 1 1
706 1 2 1 1 56 GLN H A 56 . HN 1 1
707 1 1 1 1 54 SER H A 54 . HN 1 1
707 1 2 1 1 56 GLN H A 56 . HN 1 1
708 1 1 1 1 56 GLN H A 56 . HN 1 1
708 1 2 1 1 58 LEU H A 58 . HN 1 1
709 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
709 1 2 1 1 57 GLU H A 57 . HN 1 1
710 1 1 1 1 34 GLU H A 34 . HN 1 1
710 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
711 1 1 1 1 57 GLU H A 57 . HN 1 1
711 1 2 1 1 58 LEU HB3 A 58 . HB2 1 1
712 1 1 1 1 53 ILE MG A 53 . HG21 1 1
712 1 2 1 1 57 GLU H A 57 . HN 1 1
713 1 1 1 1 55 LYS H A 55 . HN 1 1
713 1 2 1 1 57 GLU H A 57 . HN 1 1
714 1 1 1 1 57 GLU H A 57 . HN 1 1
714 1 2 1 1 58 LEU H A 58 . HN 1 1
715 1 1 1 1 56 GLN H A 56 . HN 1 1
715 1 2 1 1 57 GLU H A 57 . HN 1 1
716 1 1 1 1 55 LYS HA A 55 . HA 1 1
716 1 2 1 1 58 LEU H A 58 . HN 1 1
717 1 1 1 1 58 LEU H A 58 . HN 1 1
717 1 2 1 1 59 GLY HA3 A 59 . HA2 1 1
718 1 1 1 1 57 GLU HG3 A 57 . HG2 1 1
718 1 2 1 1 58 LEU H A 58 . HN 1 1
719 1 1 1 1 57 GLU HG2 A 57 . HG1 1 1
719 1 2 1 1 58 LEU H A 58 . HN 1 1
720 1 1 1 1 58 LEU H A 58 . HN 1 1
720 1 2 1 1 58 LEU HB2 A 58 . HB1 1 1
721 1 1 1 1 53 ILE HB A 53 . HB 1 1
721 1 2 1 1 58 LEU H A 58 . HN 1 1
722 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
722 1 2 1 1 58 LEU H A 58 . HN 1 1
723 1 1 1 1 58 LEU H A 58 . HN 1 1
723 1 2 1 1 74 LEU HB3 A 74 . HB1 1 1
724 1 1 1 1 58 LEU H A 58 . HN 1 1
724 1 2 1 1 58 LEU HB3 A 58 . HB2 1 1
725 1 1 1 1 58 LEU H A 58 . HN 1 1
725 1 2 1 1 61 ALA MB A 61 . HB1 1 1
726 1 1 1 1 58 LEU H A 58 . HN 1 1
726 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
727 1 1 1 1 53 ILE MG A 53 . HG21 1 1
727 1 2 1 1 58 LEU H A 58 . HN 1 1
728 1 1 1 1 58 LEU H A 58 . HN 1 1
728 1 2 1 1 59 GLY H A 59 . HN 1 1
729 1 1 1 1 55 LYS HA A 55 . HA 1 1
729 1 2 1 1 59 GLY H A 59 . HN 1 1
730 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
730 1 2 1 1 59 GLY H A 59 . HN 1 1
731 1 1 1 1 59 GLY H A 59 . HN 1 1
731 1 2 1 1 61 ALA MB A 61 . HB1 1 1
732 1 1 1 1 59 GLY H A 59 . HN 1 1
732 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
733 1 1 1 1 60 THR H A 60 . HN 1 1
733 1 2 1 1 60 THR HB A 60 . HB 1 1
734 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
734 1 2 1 1 60 THR H A 60 . HN 1 1
735 1 1 1 1 57 GLU HB3 A 57 . HB2 1 1
735 1 2 1 1 60 THR H A 60 . HN 1 1
736 1 1 1 1 57 GLU HB2 A 57 . HB1 1 1
736 1 2 1 1 60 THR H A 60 . HN 1 1
737 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
737 1 2 1 1 60 THR H A 60 . HN 1 1
738 1 1 1 1 60 THR H A 60 . HN 1 1
738 1 2 1 1 60 THR MG A 60 . HG21 1 1
739 1 1 1 1 58 LEU H A 58 . HN 1 1
739 1 2 1 1 60 THR H A 60 . HN 1 1
740 1 1 1 1 59 GLY H A 59 . HN 1 1
740 1 2 1 1 60 THR H A 60 . HN 1 1
741 1 1 1 1 60 THR HB A 60 . HB 1 1
741 1 2 1 1 61 ALA H A 61 . HN 1 1
742 1 1 1 1 61 ALA H A 61 . HN 1 1
742 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
743 1 1 1 1 61 ALA H A 61 . HN 1 1
743 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
744 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
744 1 2 1 1 61 ALA H A 61 . HN 1 1
745 1 1 1 1 61 ALA H A 61 . HN 1 1
745 1 2 1 1 61 ALA MB A 61 . HB1 1 1
746 1 1 1 1 60 THR H A 60 . HN 1 1
746 1 2 1 1 61 ALA H A 61 . HN 1 1
747 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
747 1 2 1 1 62 MET H A 62 . HN 1 1
748 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
748 1 2 1 1 62 MET H A 62 . HN 1 1
749 1 1 1 1 62 MET H A 62 . HN 1 1
749 1 2 1 1 69 PRO HD2 A 69 . HD2 1 1
750 1 1 1 1 62 MET H A 62 . HN 1 1
750 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
751 1 1 1 1 62 MET H A 62 . HN 1 1
751 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
752 1 1 1 1 62 MET H A 62 . HN 1 1
752 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
753 1 1 1 1 62 MET H A 62 . HN 1 1
753 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
754 1 1 1 1 62 MET H A 62 . HN 1 1
754 1 2 1 1 65 LEU HG A 65 . HG 1 1
755 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
755 1 2 1 1 62 MET H A 62 . HN 1 1
756 1 1 1 1 61 ALA MB A 61 . HB1 1 1
756 1 2 1 1 62 MET H A 62 . HN 1 1
757 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
757 1 2 1 1 62 MET H A 62 . HN 1 1
758 1 1 1 1 63 ARG H A 63 . HN 1 1
758 1 2 1 1 69 PRO HD2 A 69 . HD2 1 1
759 1 1 1 1 63 ARG H A 63 . HN 1 1
759 1 2 1 1 63 ARG HD2 A 63 . HD1 1 1
760 1 1 1 1 62 MET HG2 A 62 . HG1 1 1
760 1 2 1 1 63 ARG H A 63 . HN 1 1
761 1 1 1 1 62 MET HB2 A 62 . HB2 1 1
761 1 2 1 1 63 ARG H A 63 . HN 1 1
762 1 1 1 1 63 ARG H A 63 . HN 1 1
762 1 2 1 1 63 ARG HB3 A 63 . HB2 1 1
763 1 1 1 1 63 ARG H A 63 . HN 1 1
763 1 2 1 1 63 ARG HG3 A 63 . HG2 1 1
764 1 1 1 1 61 ALA MB A 61 . HB1 1 1
764 1 2 1 1 63 ARG H A 63 . HN 1 1
765 1 1 1 1 62 MET H A 62 . HN 1 1
765 1 2 1 1 63 ARG H A 63 . HN 1 1
766 1 1 1 1 64 SER H A 64 . HN 1 1
766 1 2 1 1 64 SER HB3 A 64 . HB2 1 1
767 1 1 1 1 61 ALA MB A 61 . HB1 1 1
767 1 2 1 1 64 SER H A 64 . HN 1 1
768 1 1 1 1 64 SER H A 64 . HN 1 1
768 1 2 1 1 66 GLY H A 66 . HN 1 1
769 1 1 1 1 64 SER H A 64 . HN 1 1
769 1 2 1 1 65 LEU H A 65 . HN 1 1
770 1 1 1 1 62 MET H A 62 . HN 1 1
770 1 2 1 1 64 SER H A 64 . HN 1 1
771 1 1 1 1 63 ARG HA A 63 . HA 1 1
771 1 2 1 1 65 LEU H A 65 . HN 1 1
772 1 1 1 1 64 SER HB3 A 64 . HB2 1 1
772 1 2 1 1 65 LEU H A 65 . HN 1 1
773 1 1 1 1 65 LEU H A 65 . HN 1 1
773 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
774 1 1 1 1 65 LEU H A 65 . HN 1 1
774 1 2 1 1 65 LEU HG A 65 . HG 1 1
775 1 1 1 1 65 LEU H A 65 . HN 1 1
775 1 2 1 1 65 LEU MD1 A 65 . HD11 1 1
776 1 1 1 1 65 LEU H A 65 . HN 1 1
776 1 2 1 1 67 TYR QD A 67 . HD1 1 1
777 1 1 1 1 63 ARG H A 63 . HN 1 1
777 1 2 1 1 65 LEU H A 65 . HN 1 1
778 1 1 1 1 63 ARG H A 63 . HN 1 1
778 1 2 1 1 64 SER H A 64 . HN 1 1
779 1 1 1 1 63 ARG HA A 63 . HA 1 1
779 1 2 1 1 66 GLY H A 66 . HN 1 1
780 1 1 1 1 66 GLY H A 66 . HN 1 1
780 1 2 1 1 67 TYR HB3 A 67 . HB2 1 1
781 1 1 1 1 66 GLY H A 66 . HN 1 1
781 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
782 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
782 1 2 1 1 66 GLY H A 66 . HN 1 1
783 1 1 1 1 65 LEU HG A 65 . HG 1 1
783 1 2 1 1 66 GLY H A 66 . HN 1 1
784 1 1 1 1 65 LEU H A 65 . HN 1 1
784 1 2 1 1 66 GLY H A 66 . HN 1 1
785 1 1 1 1 63 ARG HA A 63 . HA 1 1
785 1 2 1 1 67 TYR H A 67 . HN 1 1
786 1 1 1 1 67 TYR H A 67 . HN 1 1
786 1 2 1 1 67 TYR HB3 A 67 . HB2 1 1
787 1 1 1 1 67 TYR H A 67 . HN 1 1
787 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
788 1 1 1 1 62 MET HB3 A 62 . HB1 1 1
788 1 2 1 1 67 TYR H A 67 . HN 1 1
789 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
789 1 2 1 1 67 TYR H A 67 . HN 1 1
790 1 1 1 1 65 LEU HG A 65 . HG 1 1
790 1 2 1 1 67 TYR H A 67 . HN 1 1
791 1 1 1 1 65 LEU MD2 A 65 . HD21 1 1
791 1 2 1 1 67 TYR H A 67 . HN 1 1
792 1 1 1 1 65 LEU H A 65 . HN 1 1
792 1 2 1 1 67 TYR H A 67 . HN 1 1
793 1 1 1 1 16 TYR H A 16 . HN 1 1
793 1 2 1 1 16 TYR QD A 16 . HD1 1 1
794 1 1 1 1 67 TYR H A 67 . HN 1 1
794 1 2 1 1 68 MET H A 68 . HN 1 1
795 1 1 1 1 66 GLY H A 66 . HN 1 1
795 1 2 1 1 67 TYR H A 67 . HN 1 1
796 1 1 1 1 67 TYR HB3 A 67 . HB2 1 1
796 1 2 1 1 68 MET H A 68 . HN 1 1
797 1 1 1 1 67 TYR HB2 A 67 . HB1 1 1
797 1 2 1 1 68 MET H A 68 . HN 1 1
798 1 1 1 1 67 TYR QD A 67 . HD1 1 1
798 1 2 1 1 68 MET H A 68 . HN 1 1
799 1 1 1 1 70 ASN H A 70 . HN 1 1
799 1 2 1 1 73 GLU HA A 73 . HA 1 1
800 1 1 1 1 70 ASN H A 70 . HN 1 1
800 1 2 1 1 70 ASN HB2 A 70 . HB1 1 1
801 1 1 1 1 70 ASN H A 70 . HN 1 1
801 1 2 1 1 70 ASN HB3 A 70 . HB2 1 1
802 1 1 1 1 70 ASN H A 70 . HN 1 1
802 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
803 1 1 1 1 70 ASN H A 70 . HN 1 1
803 1 2 1 1 73 GLU HB3 A 73 . HB2 1 1
804 1 1 1 1 70 ASN H A 70 . HN 1 1
804 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
805 1 1 1 1 70 ASN H A 70 . HN 1 1
805 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
806 1 1 1 1 70 ASN H A 70 . HN 1 1
806 1 2 1 1 73 GLU H A 73 . HN 1 1
807 1 1 1 1 70 ASN H A 70 . HN 1 1
807 1 2 1 1 74 LEU H A 74 . HN 1 1
808 1 1 1 1 70 ASN H A 70 . HN 1 1
808 1 2 1 1 70 ASN HD21 A 70 . HD21 1 1
809 1 1 1 1 70 ASN HB2 A 70 . HB1 1 1
809 1 2 1 1 71 GLU H A 71 . HN 1 1
810 1 1 1 1 70 ASN HB3 A 70 . HB2 1 1
810 1 2 1 1 71 GLU H A 71 . HN 1 1
811 1 1 1 1 71 GLU H A 71 . HN 1 1
811 1 2 1 1 72 VAL H A 72 . HN 1 1
812 1 1 1 1 70 ASN H A 70 . HN 1 1
812 1 2 1 1 71 GLU H A 71 . HN 1 1
813 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
813 1 2 1 1 75 GLU H A 75 . HN 1 1
814 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
814 1 2 1 1 75 GLU H A 75 . HN 1 1
815 1 1 1 1 75 GLU H A 75 . HN 1 1
815 1 2 1 1 76 VAL H A 76 . HN 1 1
816 1 1 1 1 78 ILE HA A 78 . HA 1 1
816 1 2 1 1 80 ARG H A 80 . HN 1 1
817 1 1 1 1 80 ARG H A 80 . HN 1 1
817 1 2 1 1 80 ARG HD3 A 80 . HD2 1 1
818 1 1 1 1 80 ARG H A 80 . HN 1 1
818 1 2 1 1 80 ARG HD2 A 80 . HD1 1 1
819 1 1 1 1 78 ILE HG12 A 78 . HG12 1 1
819 1 2 1 1 80 ARG H A 80 . HN 1 1
820 1 1 1 1 79 GLN H A 79 . HN 1 1
820 1 2 1 1 80 ARG H A 80 . HN 1 1
821 1 1 1 1 78 ILE H A 78 . HN 1 1
821 1 2 1 1 80 ARG H A 80 . HN 1 1
822 1 1 1 1 80 ARG H A 80 . HN 1 1
822 1 2 1 1 81 LEU H A 81 . HN 1 1
823 1 1 1 1 78 ILE HA A 78 . HA 1 1
823 1 2 1 1 81 LEU H A 81 . HN 1 1
824 1 1 1 1 81 LEU H A 81 . HN 1 1
824 1 2 1 1 82 ASP HB2 A 82 . HB1 1 1
825 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
825 1 2 1 1 81 LEU H A 81 . HN 1 1
826 1 1 1 1 79 GLN HB2 A 79 . HB1 1 1
826 1 2 1 1 81 LEU H A 81 . HN 1 1
827 1 1 1 1 81 LEU H A 81 . HN 1 1
827 1 2 1 1 82 ASP H A 82 . HN 1 1
828 1 1 1 1 82 ASP HA A 82 . HA 1 1
828 1 2 1 1 83 MET H A 83 . HN 1 1
829 1 1 1 1 83 MET H A 83 . HN 1 1
829 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1
830 1 1 1 1 83 MET H A 83 . HN 1 1
830 1 2 1 1 93 GLU HA A 93 . HA 1 1
831 1 1 1 1 83 MET H A 83 . HN 1 1
831 1 2 1 1 83 MET QG A 83 . HG2 1 1
832 1 1 1 1 83 MET H A 83 . HN 1 1
832 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
833 1 1 1 1 82 ASP H A 82 . HN 1 1
833 1 2 1 1 83 MET H A 83 . HN 1 1
834 1 1 1 1 83 MET H A 83 . HN 1 1
834 1 2 1 1 84 ASP H A 84 . HN 1 1
835 1 1 1 1 46 ASP HA A 46 . HA 1 1
835 1 2 1 1 49 GLY H A 49 . HN 1 1
836 1 1 1 1 82 ASP HA A 82 . HA 1 1
836 1 2 1 1 85 GLY H A 85 . HN 1 1
837 1 1 1 1 84 ASP HB2 A 84 . HB1 1 1
837 1 2 1 1 85 GLY H A 85 . HN 1 1
838 1 1 1 1 82 ASP HB2 A 82 . HB1 1 1
838 1 2 1 1 85 GLY H A 85 . HN 1 1
839 1 1 1 1 82 ASP HB3 A 82 . HB2 1 1
839 1 2 1 1 85 GLY H A 85 . HN 1 1
840 1 1 1 1 83 MET HB2 A 83 . HB2 1 1
840 1 2 1 1 85 GLY H A 85 . HN 1 1
841 1 1 1 1 78 ILE MG A 78 . HG21 1 1
841 1 2 1 1 85 GLY H A 85 . HN 1 1
842 1 1 1 1 85 GLY H A 85 . HN 1 1
842 1 2 1 1 87 GLY H A 87 . HN 1 1
843 1 1 1 1 83 MET H A 83 . HN 1 1
843 1 2 1 1 85 GLY H A 85 . HN 1 1
844 1 1 1 1 84 ASP H A 84 . HN 1 1
844 1 2 1 1 85 GLY H A 85 . HN 1 1
845 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
845 1 2 1 1 86 ASP H A 86 . HN 1 1
846 1 1 1 1 86 ASP H A 86 . HN 1 1
846 1 2 1 1 87 GLY HA3 A 87 . HA2 1 1
847 1 1 1 1 86 ASP H A 86 . HN 1 1
847 1 2 1 1 86 ASP HB2 A 86 . HB1 1 1
848 1 1 1 1 86 ASP H A 86 . HN 1 1
848 1 2 1 1 86 ASP HB3 A 86 . HB2 1 1
849 1 1 1 1 78 ILE MG A 78 . HG21 1 1
849 1 2 1 1 86 ASP H A 86 . HN 1 1
850 1 1 1 1 86 ASP H A 86 . HN 1 1
850 1 2 1 1 88 GLN H A 88 . HN 1 1
851 1 1 1 1 85 GLY H A 85 . HN 1 1
851 1 2 1 1 86 ASP H A 86 . HN 1 1
852 1 1 1 1 86 ASP H A 86 . HN 1 1
852 1 2 1 1 87 GLY H A 87 . HN 1 1
853 1 1 1 1 87 GLY H A 87 . HN 1 1
853 1 2 1 1 88 GLN HA A 88 . HA 1 1
854 1 1 1 1 86 ASP HB2 A 86 . HB1 1 1
854 1 2 1 1 87 GLY H A 87 . HN 1 1
855 1 1 1 1 86 ASP HB3 A 86 . HB2 1 1
855 1 2 1 1 87 GLY H A 87 . HN 1 1
856 1 1 1 1 87 GLY H A 87 . HN 1 1
856 1 2 1 1 88 GLN QG A 88 . HG2 1 1
857 1 1 1 1 87 GLY HA2 A 87 . HA1 1 1
857 1 2 1 1 88 GLN H A 88 . HN 1 1
858 1 1 1 1 87 GLY HA3 A 87 . HA2 1 1
858 1 2 1 1 88 GLN H A 88 . HN 1 1
859 1 1 1 1 86 ASP HB3 A 86 . HB2 1 1
859 1 2 1 1 88 GLN H A 88 . HN 1 1
860 1 1 1 1 88 GLN H A 88 . HN 1 1
860 1 2 1 1 88 GLN QG A 88 . HG2 1 1
861 1 1 1 1 78 ILE MG A 78 . HG21 1 1
861 1 2 1 1 88 GLN H A 88 . HN 1 1
862 1 1 1 1 87 GLY H A 87 . HN 1 1
862 1 2 1 1 88 GLN H A 88 . HN 1 1
863 1 1 1 1 88 GLN H A 88 . HN 1 1
863 1 2 1 1 89 VAL H A 89 . HN 1 1
864 1 1 1 1 88 GLN HA A 88 . HA 1 1
864 1 2 1 1 89 VAL H A 89 . HN 1 1
865 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
865 1 2 1 1 89 VAL H A 89 . HN 1 1
866 1 1 1 1 89 VAL H A 89 . HN 1 1
866 1 2 1 1 89 VAL HB A 89 . HB 1 1
867 1 1 1 1 88 GLN HB3 A 88 . HB2 1 1
867 1 2 1 1 89 VAL H A 89 . HN 1 1
868 1 1 1 1 53 ILE HB A 53 . HB 1 1
868 1 2 1 1 89 VAL H A 89 . HN 1 1
869 1 1 1 1 89 VAL H A 89 . HN 1 1
869 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
870 1 1 1 1 52 PHE QD A 52 . HD1 1 1
870 1 2 1 1 89 VAL H A 89 . HN 1 1
871 1 1 1 1 53 ILE H A 53 . HN 1 1
871 1 2 1 1 89 VAL H A 89 . HN 1 1
872 1 1 1 1 89 VAL H A 89 . HN 1 1
872 1 2 1 1 90 ASP H A 90 . HN 1 1
873 1 1 1 1 91 PHE HA A 91 . HA 1 1
873 1 2 1 1 94 PHE H A 94 . HN 1 1
874 1 1 1 1 94 PHE H A 94 . HN 1 1
874 1 2 1 1 94 PHE HB2 A 94 . HB2 1 1
875 1 1 1 1 92 GLU HB2 A 92 . HB2 1 1
875 1 2 1 1 94 PHE H A 94 . HN 1 1
876 1 1 1 1 94 PHE H A 94 . HN 1 1
876 1 2 1 1 95 VAL HB A 95 . HB 1 1
877 1 1 1 1 94 PHE H A 94 . HN 1 1
877 1 2 1 1 95 VAL QG A 95 . HG11 1 1
878 1 1 1 1 94 PHE H A 94 . HN 1 1
878 1 2 1 1 95 VAL H A 95 . HN 1 1
879 1 1 1 1 92 GLU H A 92 . HN 1 1
879 1 2 1 1 94 PHE H A 94 . HN 1 1
880 1 1 1 1 91 PHE QE A 91 . HE1 1 1
880 1 2 1 1 94 PHE H A 94 . HN 1 1
881 1 1 1 1 94 PHE H A 94 . HN 1 1
881 1 2 1 1 94 PHE QE A 94 . HE1 1 1
882 1 1 1 1 94 PHE H A 94 . HN 1 1
882 1 2 1 1 94 PHE QD A 94 . HD1 1 1
883 1 1 1 1 91 PHE QD A 91 . HD1 1 1
883 1 2 1 1 94 PHE H A 94 . HN 1 1
884 1 1 1 1 90 ASP H A 90 . HN 1 1
884 1 2 1 1 94 PHE H A 94 . HN 1 1
885 1 1 1 1 93 GLU H A 93 . HN 1 1
885 1 2 1 1 94 PHE H A 94 . HN 1 1
886 1 1 1 1 94 PHE HA A 94 . HA 1 1
886 1 2 1 1 97 LEU H A 97 . HN 1 1
887 1 1 1 1 95 VAL HA A 95 . HA 1 1
887 1 2 1 1 97 LEU H A 97 . HN 1 1
888 1 1 1 1 97 LEU H A 97 . HN 1 1
888 1 2 1 1 97 LEU HG A 97 . HG 1 1
889 1 1 1 1 96 THR MG A 96 . HG21 1 1
889 1 2 1 1 97 LEU H A 97 . HN 1 1
890 1 1 1 1 97 LEU H A 97 . HN 1 1
890 1 2 1 1 98 LEU H A 98 . HN 1 1
891 1 1 1 1 96 THR HA A 96 . HA 1 1
891 1 2 1 1 98 LEU H A 98 . HN 1 1
892 1 1 1 1 95 VAL HA A 95 . HA 1 1
892 1 2 1 1 98 LEU H A 98 . HN 1 1
893 1 1 1 1 96 THR H A 96 . HN 1 1
893 1 2 1 1 98 LEU H A 98 . HN 1 1
894 1 1 1 1 96 THR HA A 96 . HA 1 1
894 1 2 1 1 99 GLY H A 99 . HN 1 1
895 1 1 1 1 95 VAL HA A 95 . HA 1 1
895 1 2 1 1 99 GLY H A 99 . HN 1 1
896 1 1 1 1 98 LEU HB3 A 98 . HB2 1 1
896 1 2 1 1 99 GLY H A 99 . HN 1 1
897 1 1 1 1 98 LEU HB2 A 98 . HB1 1 1
897 1 2 1 1 99 GLY H A 99 . HN 1 1
898 1 1 1 1 38 ILE MD A 38 . HD11 1 1
898 1 2 1 1 99 GLY H A 99 . HN 1 1
899 1 1 1 1 98 LEU H A 98 . HN 1 1
899 1 2 1 1 99 GLY H A 99 . HN 1 1
900 1 1 1 1 25 GLN H A 25 . HN 1 1
900 1 2 1 1 25 GLN HB3 A 25 . HB2 1 1
901 1 1 1 1 35 LEU H A 35 . HN 1 1
901 1 2 1 1 38 ILE MG A 38 . HG21 1 1
902 1 1 1 1 33 ASP H A 33 . HN 1 1
902 1 2 1 1 35 LEU H A 35 . HN 1 1
903 1 1 1 1 38 ILE HB A 38 . HB 1 1
903 1 2 1 1 39 ARG H A 39 . HN 1 1
904 1 1 1 1 38 ILE MG A 38 . HG21 1 1
904 1 2 1 1 39 ARG H A 39 . HN 1 1
905 1 1 1 1 38 ILE H A 38 . HN 1 1
905 1 2 1 1 39 ARG H A 39 . HN 1 1
906 1 1 1 1 39 ARG H A 39 . HN 1 1
906 1 2 1 1 91 PHE QE A 91 . HE1 1 1
907 1 1 1 1 82 ASP HA A 82 . HA 1 1
907 1 2 1 1 84 ASP H A 84 . HN 1 1
908 1 1 1 1 84 ASP H A 84 . HN 1 1
908 1 2 1 1 85 GLY HA3 A 85 . HA2 1 1
909 1 1 1 1 84 ASP H A 84 . HN 1 1
909 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1
910 1 1 1 1 84 ASP H A 84 . HN 1 1
910 1 2 1 1 84 ASP HB2 A 84 . HB1 1 1
911 1 1 1 1 84 ASP H A 84 . HN 1 1
911 1 2 1 1 84 ASP HB3 A 84 . HB2 1 1
912 1 1 1 1 83 MET HB2 A 83 . HB2 1 1
912 1 2 1 1 84 ASP H A 84 . HN 1 1
913 1 1 1 1 91 PHE HA A 91 . HA 1 1
913 1 2 1 1 95 VAL H A 95 . HN 1 1
914 1 1 1 1 94 PHE HB3 A 94 . HB1 1 1
914 1 2 1 1 95 VAL H A 95 . HN 1 1
915 1 1 1 1 95 VAL H A 95 . HN 1 1
915 1 2 1 1 95 VAL HB A 95 . HB 1 1
916 1 1 1 1 94 PHE QD A 94 . HD1 1 1
916 1 2 1 1 95 VAL H A 95 . HN 1 1
917 1 1 1 1 91 PHE QD A 91 . HD1 1 1
917 1 2 1 1 95 VAL H A 95 . HN 1 1
918 1 1 1 1 95 VAL HB A 95 . HB 1 1
918 1 2 1 1 96 THR H A 96 . HN 1 1
919 1 1 1 1 96 THR H A 96 . HN 1 1
919 1 2 1 1 96 THR MG A 96 . HG21 1 1
920 1 1 1 1 38 ILE MG A 38 . HG21 1 1
920 1 2 1 1 96 THR H A 96 . HN 1 1
921 1 1 1 1 95 VAL H A 95 . HN 1 1
921 1 2 1 1 96 THR H A 96 . HN 1 1
922 1 1 1 1 79 GLN H A 79 . HN 1 1
922 1 2 1 1 79 GLN HB3 A 79 . HB2 1 1
923 1 1 1 1 78 ILE HB A 78 . HB 1 1
923 1 2 1 1 79 GLN H A 79 . HN 1 1
924 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
924 1 2 1 1 79 GLN H A 79 . HN 1 1
925 1 1 1 1 79 GLN H A 79 . HN 1 1
925 1 2 1 1 81 LEU H A 81 . HN 1 1
926 1 1 1 1 78 ILE H A 78 . HN 1 1
926 1 2 1 1 79 GLN H A 79 . HN 1 1
927 1 1 1 1 74 LEU HA A 74 . HA 1 1
927 1 2 1 1 77 ILE H A 77 . HN 1 1
928 1 1 1 1 72 VAL H A 72 . HN 1 1
928 1 2 1 1 72 VAL HB A 72 . HB 1 1
929 1 1 1 1 77 ILE H A 77 . HN 1 1
929 1 2 1 1 77 ILE HB A 77 . HB 1 1
930 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
930 1 2 1 1 79 GLN HE21 A 79 . HE21 1 1
931 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
931 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
932 1 1 1 1 32 GLU HA A 32 . HA 1 1
932 1 2 1 1 36 GLU H A 36 . HN 1 1
933 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
933 1 2 1 1 36 GLU H A 36 . HN 1 1
934 1 1 1 1 76 VAL HB A 76 . HB 1 1
934 1 2 1 1 79 GLN HE22 A 79 . HE22 1 1
935 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
935 1 2 1 1 79 GLN HE22 A 79 . HE22 1 1
936 1 1 1 1 92 GLU HB2 A 92 . HB2 1 1
936 1 2 1 1 93 GLU H A 93 . HN 1 1
937 1 1 1 1 90 ASP H A 90 . HN 1 1
937 1 2 1 1 93 GLU H A 93 . HN 1 1
938 1 1 1 1 79 GLN HA A 79 . HA 1 1
938 1 2 1 1 82 ASP H A 82 . HN 1 1
939 1 1 1 1 82 ASP H A 82 . HN 1 1
939 1 2 1 1 82 ASP HB2 A 82 . HB1 1 1
940 1 1 1 1 82 ASP H A 82 . HN 1 1
940 1 2 1 1 82 ASP HB3 A 82 . HB2 1 1
941 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
941 1 2 1 1 82 ASP H A 82 . HN 1 1
942 1 1 1 1 79 GLN HB2 A 79 . HB1 1 1
942 1 2 1 1 82 ASP H A 82 . HN 1 1
943 1 1 1 1 81 LEU HB3 A 81 . HB2 1 1
943 1 2 1 1 82 ASP H A 82 . HN 1 1
944 1 1 1 1 81 LEU HB2 A 81 . HB1 1 1
944 1 2 1 1 82 ASP H A 82 . HN 1 1
945 1 1 1 1 80 ARG H A 80 . HN 1 1
945 1 2 1 1 82 ASP H A 82 . HN 1 1
946 1 1 1 1 73 GLU HG2 A 73 . HG1 1 1
946 1 2 1 1 74 LEU H A 74 . HN 1 1
947 1 1 1 1 73 GLU HB3 A 73 . HB2 1 1
947 1 2 1 1 74 LEU H A 74 . HN 1 1
948 1 1 1 1 74 LEU H A 74 . HN 1 1
948 1 2 1 1 74 LEU HB3 A 74 . HB1 1 1
949 1 1 1 1 74 LEU H A 74 . HN 1 1
949 1 2 1 1 74 LEU HB2 A 74 . HB2 1 1
950 1 1 1 1 74 LEU H A 74 . HN 1 1
950 1 2 1 1 75 GLU H A 75 . HN 1 1
951 1 1 1 1 74 LEU HA A 74 . HA 1 1
951 1 2 1 1 78 ILE H A 78 . HN 1 1
952 1 1 1 1 75 GLU HA A 75 . HA 1 1
952 1 2 1 1 78 ILE H A 78 . HN 1 1
953 1 1 1 1 78 ILE H A 78 . HN 1 1
953 1 2 1 1 79 GLN HB3 A 79 . HB2 1 1
954 1 1 1 1 78 ILE H A 78 . HN 1 1
954 1 2 1 1 78 ILE HB A 78 . HB 1 1
955 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
955 1 2 1 1 78 ILE H A 78 . HN 1 1
956 1 1 1 1 77 ILE MG A 77 . HG21 1 1
956 1 2 1 1 78 ILE H A 78 . HN 1 1
957 1 1 1 1 75 GLU H A 75 . HN 1 1
957 1 2 1 1 78 ILE H A 78 . HN 1 1
958 1 1 1 1 73 GLU H A 73 . HN 1 1
958 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
959 1 1 1 1 73 GLU H A 73 . HN 1 1
959 1 2 1 1 73 GLU HB3 A 73 . HB2 1 1
960 1 1 1 1 73 GLU H A 73 . HN 1 1
960 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
961 1 1 1 1 22 LEU H A 22 . HN 1 1
961 1 2 1 1 22 LEU HG A 22 . HG 1 1
962 1 1 1 1 70 ASN HD21 A 70 . HD21 1 1
962 1 2 1 1 73 GLU H A 73 . HN 1 1
963 1 1 1 1 73 GLU H A 73 . HN 1 1
963 1 2 1 1 75 GLU H A 75 . HN 1 1
964 1 1 1 1 43 LYS HA A 43 . HA 1 1
964 1 2 1 1 46 ASP H A 46 . HN 1 1
965 1 1 1 1 42 PHE HA A 42 . HA 1 1
965 1 2 1 1 46 ASP H A 46 . HN 1 1
966 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
966 1 2 1 1 46 ASP H A 46 . HN 1 1
967 1 1 1 1 91 PHE HB3 A 91 . HB2 1 1
967 1 2 1 1 92 GLU H A 92 . HN 1 1
968 1 1 1 1 46 ASP H A 46 . HN 1 1
968 1 2 1 1 46 ASP HB2 A 46 . HB1 1 1
969 1 1 1 1 92 GLU H A 92 . HN 1 1
969 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
970 1 1 1 1 92 GLU H A 92 . HN 1 1
970 1 2 1 1 92 GLU HB2 A 92 . HB2 1 1
971 1 1 1 1 46 ASP H A 46 . HN 1 1
971 1 2 1 1 46 ASP HB3 A 46 . HB2 1 1
972 1 1 1 1 46 ASP H A 46 . HN 1 1
972 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
973 1 1 1 1 46 ASP H A 46 . HN 1 1
973 1 2 1 1 53 ILE MD A 53 . HD11 1 1
974 1 1 1 1 46 ASP H A 46 . HN 1 1
974 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
975 1 1 1 1 44 VAL H A 44 . HN 1 1
975 1 2 1 1 46 ASP H A 46 . HN 1 1
976 1 1 1 1 45 PHE H A 45 . HN 1 1
976 1 2 1 1 46 ASP H A 46 . HN 1 1
977 1 1 1 1 45 PHE QD A 45 . HD1 1 1
977 1 2 1 1 46 ASP H A 46 . HN 1 1
978 1 1 1 1 91 PHE QD A 91 . HD1 1 1
978 1 2 1 1 92 GLU H A 92 . HN 1 1
979 1 1 1 1 92 GLU H A 92 . HN 1 1
979 1 2 1 1 93 GLU H A 93 . HN 1 1
980 1 1 1 1 42 PHE H A 42 . HN 1 1
980 1 2 1 1 42 PHE HB2 A 42 . HB2 1 1
981 1 1 1 1 42 PHE H A 42 . HN 1 1
981 1 2 1 1 42 PHE HB3 A 42 . HB1 1 1
982 1 1 1 1 42 PHE H A 42 . HN 1 1
982 1 2 1 1 43 LYS QE A 43 . HE2 1 1
983 1 1 1 1 91 PHE H A 91 . HN 1 1
983 1 2 1 1 91 PHE HB3 A 91 . HB2 1 1
984 1 1 1 1 91 PHE H A 91 . HN 1 1
984 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
985 1 1 1 1 91 PHE H A 91 . HN 1 1
985 1 2 1 1 91 PHE HB2 A 91 . HB1 1 1
986 1 1 1 1 42 PHE H A 42 . HN 1 1
986 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
987 1 1 1 1 91 PHE H A 91 . HN 1 1
987 1 2 1 1 92 GLU H A 92 . HN 1 1
988 1 1 1 1 42 PHE H A 42 . HN 1 1
988 1 2 1 1 94 PHE QE A 94 . HE1 1 1
989 1 1 1 1 52 PHE QD A 52 . HD1 1 1
989 1 2 1 1 91 PHE H A 91 . HN 1 1
990 1 1 1 1 91 PHE H A 91 . HN 1 1
990 1 2 1 1 91 PHE QD A 91 . HD1 1 1
991 1 1 1 1 90 ASP H A 90 . HN 1 1
991 1 2 1 1 91 PHE H A 91 . HN 1 1
992 1 1 1 1 33 ASP HA A 33 . HA 1 1
992 1 2 1 1 36 GLU H A 36 . HN 1 1
993 1 1 1 1 76 VAL H A 76 . HN 1 1
993 1 2 1 1 76 VAL MG2 A 76 . HG21 1 1
994 1 1 1 1 90 ASP H A 90 . HN 1 1
994 1 2 1 1 93 GLU HA A 93 . HA 1 1
995 1 1 1 1 89 VAL MG2 A 89 . HG21 1 1
995 1 2 1 1 90 ASP H A 90 . HN 1 1
996 1 1 1 1 83 MET H A 83 . HN 1 1
996 1 2 1 1 90 ASP H A 90 . HN 1 1
997 1 1 1 1 52 PHE QD A 52 . HD1 1 1
997 1 2 1 1 90 ASP H A 90 . HN 1 1
998 1 1 1 1 89 VAL HA A 89 . HA 1 1
998 1 2 1 1 90 ASP H A 90 . HN 1 1
999 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
999 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1000 1 1 1 1 70 ASN H A 70 . HN 1 1
1000 1 2 1 1 70 ASN HD22 A 70 . HD22 1 1
1001 1 1 1 1 15 ILE HB A 15 . HB 1 1
1001 1 2 1 1 16 TYR H A 16 . HN 1 1
1002 1 1 1 1 15 ILE H A 15 . HN 1 1
1002 1 2 1 1 16 TYR H A 16 . HN 1 1
1003 1 1 1 1 16 TYR H A 16 . HN 1 1
1003 1 2 1 1 17 THR H A 17 . HN 1 1
1004 1 1 1 1 35 LEU H A 35 . HN 1 1
1004 1 2 1 1 36 GLU H A 36 . HN 1 1
1005 1 1 1 1 76 VAL H A 76 . HN 1 1
1005 1 2 1 1 77 ILE H A 77 . HN 1 1
1006 1 1 1 1 77 ILE H A 77 . HN 1 1
1006 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1007 1 1 1 1 72 VAL H A 72 . HN 1 1
1007 1 2 1 1 73 GLU H A 73 . HN 1 1
1008 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1008 1 2 1 1 94 PHE HB3 A 94 . HB1 1 1
1009 1 1 1 1 38 ILE HA A 38 . HA 1 1
1009 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1010 1 1 1 1 38 ILE HA A 38 . HA 1 1
1010 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1011 1 1 1 1 38 ILE HA A 38 . HA 1 1
1011 1 2 1 1 41 ALA H A 41 . HN 1 1
1012 1 1 1 1 38 ILE HA A 38 . HA 1 1
1012 1 2 1 1 94 PHE QE A 94 . HE1 1 1
1013 1 1 1 1 73 GLU HA A 73 . HA 1 1
1013 1 2 1 1 76 VAL MG2 A 76 . HG21 1 1
1014 1 1 1 1 76 VAL HA A 76 . HA 1 1
1014 1 2 1 1 76 VAL MG2 A 76 . HG21 1 1
1015 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
1015 1 2 1 1 29 ASP H A 29 . HN 1 1
1016 1 1 1 1 76 VAL MG2 A 76 . HG21 1 1
1016 1 2 1 1 77 ILE H A 77 . HN 1 1
1017 1 1 1 1 75 GLU H A 75 . HN 1 1
1017 1 2 1 1 76 VAL MG2 A 76 . HG21 1 1
1018 1 1 1 1 39 ARG QB A 39 . HB2 1 1
1018 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1019 1 1 1 1 39 ARG HA A 39 . HA 1 1
1019 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1020 1 1 1 1 39 ARG H A 39 . HN 1 1
1020 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1021 1 1 1 1 97 LEU H A 97 . HN 1 1
1021 1 2 1 1 97 LEU HB2 A 97 . HB1 1 1
1022 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1022 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1023 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1023 1 2 1 1 74 LEU HG A 74 . HG 1 1
1024 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1024 1 2 1 1 31 PRO HG2 A 31 . HG2 1 1
1025 1 1 1 1 31 PRO HG2 A 31 . HG2 1 1
1025 1 2 1 1 32 GLU H A 32 . HN 1 1
1026 1 1 1 1 46 ASP HA A 46 . HA 1 1
1026 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1027 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1027 1 2 1 1 58 LEU HA A 58 . HA 1 1
1028 1 1 1 1 39 ARG HA A 39 . HA 1 1
1028 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1029 1 1 1 1 43 LYS HA A 43 . HA 1 1
1029 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1030 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1030 1 2 1 1 91 PHE HA A 91 . HA 1 1
1031 1 1 1 1 42 PHE HA A 42 . HA 1 1
1031 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1032 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1032 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1033 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1033 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1034 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1034 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1035 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1035 1 2 1 1 89 VAL HB A 89 . HB 1 1
1036 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1036 1 2 1 1 58 LEU HB2 A 58 . HB1 1 1
1037 1 1 1 1 53 ILE HB A 53 . HB 1 1
1037 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1038 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1038 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1039 1 1 1 1 53 ILE H A 53 . HN 1 1
1039 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1040 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1040 1 2 1 1 89 VAL H A 89 . HN 1 1
1041 1 1 1 1 42 PHE H A 42 . HN 1 1
1041 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1042 1 1 1 1 43 LYS H A 43 . HN 1 1
1042 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1043 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1043 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1044 1 1 1 1 45 PHE QD A 45 . HD1 1 1
1044 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1045 1 1 1 1 52 PHE HA A 52 . HA 1 1
1045 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1046 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1046 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
1047 1 1 1 1 75 GLU HA A 75 . HA 1 1
1047 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
1048 1 1 1 1 71 GLU H A 71 . HN 1 1
1048 1 2 1 1 71 GLU HG3 A 71 . HG2 1 1
1049 1 1 1 1 34 GLU H A 34 . HN 1 1
1049 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
1050 1 1 1 1 75 GLU H A 75 . HN 1 1
1050 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
1051 1 1 1 1 58 LEU HA A 58 . HA 1 1
1051 1 2 1 1 59 GLY HA3 A 59 . HA2 1 1
1052 1 1 1 1 79 GLN HA A 79 . HA 1 1
1052 1 2 1 1 82 ASP HB2 A 82 . HB1 1 1
1053 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1053 1 2 1 1 58 LEU HA A 58 . HA 1 1
1054 1 1 1 1 79 GLN HA A 79 . HA 1 1
1054 1 2 1 1 79 GLN HG3 A 79 . HG2 1 1
1055 1 1 1 1 79 GLN HA A 79 . HA 1 1
1055 1 2 1 1 82 ASP HB3 A 82 . HB2 1 1
1056 1 1 1 1 32 GLU HA A 32 . HA 1 1
1056 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
1057 1 1 1 1 31 PRO HA A 31 . HA 1 1
1057 1 2 1 1 32 GLU HA A 32 . HA 1 1
1058 1 1 1 1 32 GLU HA A 32 . HA 1 1
1058 1 2 1 1 35 LEU H A 35 . HN 1 1
1059 1 1 1 1 79 GLN HA A 79 . HA 1 1
1059 1 2 1 1 81 LEU H A 81 . HN 1 1
1060 1 1 1 1 57 GLU HA A 57 . HA 1 1
1060 1 2 1 1 59 GLY H A 59 . HN 1 1
1061 1 1 1 1 39 ARG HA A 39 . HA 1 1
1061 1 2 1 1 43 LYS HG3 A 43 . HG2 1 1
1062 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1062 1 2 1 1 65 LEU MD2 A 65 . HD21 1 1
1063 1 1 1 1 65 LEU H A 65 . HN 1 1
1063 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
1064 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1064 1 2 1 1 67 TYR QD A 67 . HD1 1 1
1065 1 1 1 1 42 PHE HA A 42 . HA 1 1
1065 1 2 1 1 45 PHE HB2 A 45 . HB2 1 1
1066 1 1 1 1 42 PHE HA A 42 . HA 1 1
1066 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1067 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1067 1 2 1 1 42 PHE HA A 42 . HA 1 1
1068 1 1 1 1 42 PHE HA A 42 . HA 1 1
1068 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1069 1 1 1 1 42 PHE HA A 42 . HA 1 1
1069 1 2 1 1 44 VAL H A 44 . HN 1 1
1070 1 1 1 1 42 PHE HA A 42 . HA 1 1
1070 1 2 1 1 42 PHE QD A 42 . HD1 1 1
1071 1 1 1 1 42 PHE HA A 42 . HA 1 1
1071 1 2 1 1 45 PHE QE A 45 . HE1 1 1
1072 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1072 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1073 1 1 1 1 46 ASP HA A 46 . HA 1 1
1073 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1074 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1074 1 2 1 1 55 LYS HA A 55 . HA 1 1
1075 1 1 1 1 42 PHE HA A 42 . HA 1 1
1075 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1076 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1076 1 2 1 1 57 GLU HB3 A 57 . HB2 1 1
1077 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1077 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
1078 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1078 1 2 1 1 58 LEU HB3 A 58 . HB2 1 1
1079 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1079 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1080 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1080 1 2 1 1 54 SER H A 54 . HN 1 1
1081 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1081 1 2 1 1 59 GLY H A 59 . HN 1 1
1082 1 1 1 1 46 ASP H A 46 . HN 1 1
1082 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1083 1 1 1 1 47 ARG H A 47 . HN 1 1
1083 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1084 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1084 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1085 1 1 1 1 42 PHE QE A 42 . HE1 1 1
1085 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1086 1 1 1 1 45 PHE H A 45 . HN 1 1
1086 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1087 1 1 1 1 45 PHE QD A 45 . HD1 1 1
1087 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1088 1 1 1 1 92 GLU HA A 92 . HA 1 1
1088 1 2 1 1 95 VAL HB A 95 . HB 1 1
1089 1 1 1 1 92 GLU HA A 92 . HA 1 1
1089 1 2 1 1 93 GLU HA A 93 . HA 1 1
1090 1 1 1 1 92 GLU HA A 92 . HA 1 1
1090 1 2 1 1 95 VAL H A 95 . HN 1 1
1091 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1091 1 2 1 1 92 GLU HA A 92 . HA 1 1
1092 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1092 1 2 1 1 92 GLU HA A 92 . HA 1 1
1093 1 1 1 1 51 GLY HA3 A 51 . HA2 1 1
1093 1 2 1 1 52 PHE QD A 52 . HD1 1 1
1094 1 1 1 1 45 PHE H A 45 . HN 1 1
1094 1 2 1 1 46 ASP HB3 A 46 . HB2 1 1
1095 1 1 1 1 66 GLY HA2 A 66 . HA2 1 1
1095 1 2 1 1 67 TYR HA A 67 . HA 1 1
1096 1 1 1 1 15 ILE HA A 15 . HA 1 1
1096 1 2 1 1 16 TYR HA A 16 . HA 1 1
1097 1 1 1 1 67 TYR HA A 67 . HA 1 1
1097 1 2 1 1 69 PRO HD3 A 69 . HD1 1 1
1098 1 1 1 1 66 GLY HA3 A 66 . HA1 1 1
1098 1 2 1 1 67 TYR HA A 67 . HA 1 1
1099 1 1 1 1 15 ILE HB A 15 . HB 1 1
1099 1 2 1 1 16 TYR HA A 16 . HA 1 1
1100 1 1 1 1 15 ILE MG A 15 . HG21 1 1
1100 1 2 1 1 16 TYR HA A 16 . HA 1 1
1101 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1101 1 2 1 1 16 TYR HA A 16 . HA 1 1
1102 1 1 1 1 67 TYR HA A 67 . HA 1 1
1102 1 2 1 1 68 MET H A 68 . HN 1 1
1103 1 1 1 1 66 GLY H A 66 . HN 1 1
1103 1 2 1 1 67 TYR HA A 67 . HA 1 1
1104 1 1 1 1 16 TYR HA A 16 . HA 1 1
1104 1 2 1 1 16 TYR QD A 16 . HD1 1 1
1105 1 1 1 1 67 TYR HA A 67 . HA 1 1
1105 1 2 1 1 67 TYR QD A 67 . HD1 1 1
1106 1 1 1 1 16 TYR HA A 16 . HA 1 1
1106 1 2 1 1 16 TYR QE A 16 . HE1 1 1
1107 1 1 1 1 67 TYR HA A 67 . HA 1 1
1107 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1108 1 1 1 1 32 GLU HA A 32 . HA 1 1
1108 1 2 1 1 33 ASP HA A 33 . HA 1 1
1109 1 1 1 1 31 PRO HG2 A 31 . HG2 1 1
1109 1 2 1 1 33 ASP HA A 33 . HA 1 1
1110 1 1 1 1 33 ASP HA A 33 . HA 1 1
1110 1 2 1 1 35 LEU H A 35 . HN 1 1
1111 1 1 1 1 71 GLU HA A 71 . HA 1 1
1111 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1112 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1112 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1113 1 1 1 1 56 GLN H A 56 . HN 1 1
1113 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1114 1 1 1 1 74 LEU H A 74 . HN 1 1
1114 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1115 1 1 1 1 56 GLN HE21 A 56 . HE21 1 1
1115 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1116 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
1116 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1117 1 1 1 1 70 ASN HA A 70 . HA 1 1
1117 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1118 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
1118 1 2 1 1 57 GLU HB3 A 57 . HB2 1 1
1119 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
1119 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
1120 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
1120 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1121 1 1 1 1 26 ARG H A 26 . HN 1 1
1121 1 2 1 1 26 ARG HD3 A 26 . HD2 1 1
1122 1 1 1 1 26 ARG H A 26 . HN 1 1
1122 1 2 1 1 26 ARG HD2 A 26 . HD1 1 1
1123 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1123 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1
1124 1 1 1 1 87 GLY HA2 A 87 . HA1 1 1
1124 1 2 1 1 88 GLN QG A 88 . HG2 1 1
1125 1 1 1 1 86 ASP H A 86 . HN 1 1
1125 1 2 1 1 87 GLY HA2 A 87 . HA1 1 1
1126 1 1 1 1 45 PHE HB3 A 45 . HB1 1 1
1126 1 2 1 1 60 THR HB A 60 . HB 1 1
1127 1 1 1 1 96 THR HB A 96 . HB 1 1
1127 1 2 1 1 97 LEU HG A 97 . HG 1 1
1128 1 1 1 1 96 THR H A 96 . HN 1 1
1128 1 2 1 1 96 THR HB A 96 . HB 1 1
1129 1 1 1 1 96 THR HB A 96 . HB 1 1
1129 1 2 1 1 97 LEU H A 97 . HN 1 1
1130 1 1 1 1 41 ALA HA A 41 . HA 1 1
1130 1 2 1 1 44 VAL H A 44 . HN 1 1
1131 1 1 1 1 28 VAL HA A 28 . HA 1 1
1131 1 2 1 1 29 ASP HA A 29 . HA 1 1
1132 1 1 1 1 26 ARG HA A 26 . HA 1 1
1132 1 2 1 1 27 PRO HD3 A 27 . HD2 1 1
1133 1 1 1 1 26 ARG HA A 26 . HA 1 1
1133 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1134 1 1 1 1 26 ARG HA A 26 . HA 1 1
1134 1 2 1 1 26 ARG HD3 A 26 . HD2 1 1
1135 1 1 1 1 26 ARG HA A 26 . HA 1 1
1135 1 2 1 1 26 ARG HD2 A 26 . HD1 1 1
1136 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1136 1 2 1 1 20 ASN HA A 20 . HA 1 1
1137 1 1 1 1 28 VAL HB A 28 . HB 1 1
1137 1 2 1 1 29 ASP HA A 29 . HA 1 1
1138 1 1 1 1 29 ASP HA A 29 . HA 1 1
1138 1 2 1 1 30 ILE MD A 30 . HD11 1 1
1139 1 1 1 1 29 ASP HA A 29 . HA 1 1
1139 1 2 1 1 30 ILE H A 30 . HN 1 1
1140 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1140 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1141 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1141 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1142 1 1 1 1 58 LEU QD A 58 . HD11 1 1
1142 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1143 1 1 1 1 62 MET HA A 62 . HA 1 1
1143 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1144 1 1 1 1 76 VAL HA A 76 . HA 1 1
1144 1 2 1 1 79 GLN HG3 A 79 . HG2 1 1
1145 1 1 1 1 79 GLN H A 79 . HN 1 1
1145 1 2 1 1 79 GLN HG3 A 79 . HG2 1 1
1146 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
1146 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1147 1 1 1 1 42 PHE QE A 42 . HE1 1 1
1147 1 2 1 1 62 MET HG2 A 62 . HG1 1 1
1148 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
1148 1 2 1 1 89 VAL HA A 89 . HA 1 1
1149 1 1 1 1 88 GLN HB3 A 88 . HB2 1 1
1149 1 2 1 1 89 VAL HA A 89 . HA 1 1
1150 1 1 1 1 16 TYR HA A 16 . HA 1 1
1150 1 2 1 1 18 VAL MG2 A 18 . HG21 1 1
1151 1 1 1 1 16 TYR HA A 16 . HA 1 1
1151 1 2 1 1 18 VAL MG1 A 18 . HG11 1 1
1152 1 1 1 1 19 PRO HA A 19 . HA 1 1
1152 1 2 1 1 20 ASN HA A 20 . HA 1 1
1153 1 1 1 1 25 GLN HA A 25 . HA 1 1
1153 1 2 1 1 26 ARG HA A 26 . HA 1 1
1154 1 1 1 1 83 MET HB2 A 83 . HB2 1 1
1154 1 2 1 1 84 ASP HA A 84 . HA 1 1
1155 1 1 1 1 83 MET HB3 A 83 . HB1 1 1
1155 1 2 1 1 84 ASP HA A 84 . HA 1 1
1156 1 1 1 1 20 ASN HA A 20 . HA 1 1
1156 1 2 1 1 22 LEU H A 22 . HN 1 1
1157 1 1 1 1 30 ILE HA A 30 . HA 1 1
1157 1 2 1 1 30 ILE HG12 A 30 . HG11 1 1
1158 1 1 1 1 30 ILE HG12 A 30 . HG11 1 1
1158 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1159 1 1 1 1 31 PRO HB2 A 31 . HB1 1 1
1159 1 2 1 1 32 GLU HA A 32 . HA 1 1
1160 1 1 1 1 70 ASN HA A 70 . HA 1 1
1160 1 2 1 1 71 GLU HA A 71 . HA 1 1
1161 1 1 1 1 70 ASN HA A 70 . HA 1 1
1161 1 2 1 1 72 VAL H A 72 . HN 1 1
1162 1 1 1 1 70 ASN HA A 70 . HA 1 1
1162 1 2 1 1 70 ASN HD21 A 70 . HD21 1 1
1163 1 1 1 1 70 ASN HA A 70 . HA 1 1
1163 1 2 1 1 70 ASN HD22 A 70 . HD22 1 1
1164 1 1 1 1 30 ILE HA A 30 . HA 1 1
1164 1 2 1 1 30 ILE MD A 30 . HD11 1 1
1165 1 1 1 1 29 ASP H A 29 . HN 1 1
1165 1 2 1 1 30 ILE MD A 30 . HD11 1 1
1166 1 1 1 1 58 LEU HA A 58 . HA 1 1
1166 1 2 1 1 58 LEU QD A 58 . HD21 1 1
1167 1 1 1 1 22 LEU MD2 A 22 . HD21 1 1
1167 1 2 1 1 23 SER HB3 A 23 . HB2 1 1
1168 1 1 1 1 22 LEU MD2 A 22 . HD21 1 1
1168 1 2 1 1 23 SER HB2 A 23 . HB1 1 1
1169 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1169 1 2 1 1 78 ILE HA A 78 . HA 1 1
1170 1 1 1 1 58 LEU HB2 A 58 . HB1 1 1
1170 1 2 1 1 58 LEU QD A 58 . HD21 1 1
1171 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1171 1 2 1 1 31 PRO HG3 A 31 . HG1 1 1
1172 1 1 1 1 26 ARG HA A 26 . HA 1 1
1172 1 2 1 1 27 PRO HG3 A 27 . HG2 1 1
1173 1 1 1 1 26 ARG HA A 26 . HA 1 1
1173 1 2 1 1 27 PRO HG2 A 27 . HG1 1 1
1174 1 1 1 1 27 PRO HG3 A 27 . HG2 1 1
1174 1 2 1 1 28 VAL H A 28 . HN 1 1
1175 1 1 1 1 22 LEU HG A 22 . HG 1 1
1175 1 2 1 1 23 SER HB2 A 23 . HB1 1 1
1176 1 1 1 1 22 LEU HG A 22 . HG 1 1
1176 1 2 1 1 23 SER HB3 A 23 . HB2 1 1
1177 1 1 1 1 22 LEU MD1 A 22 . HD11 1 1
1177 1 2 1 1 23 SER HB3 A 23 . HB2 1 1
1178 1 1 1 1 23 SER HB2 A 23 . HB1 1 1
1178 1 2 1 1 24 GLU H A 24 . HN 1 1
1179 1 1 1 1 23 SER HB3 A 23 . HB2 1 1
1179 1 2 1 1 24 GLU H A 24 . HN 1 1
1180 1 1 1 1 23 SER H A 23 . HN 1 1
1180 1 2 1 1 23 SER HB2 A 23 . HB1 1 1
1181 1 1 1 1 23 SER H A 23 . HN 1 1
1181 1 2 1 1 23 SER HB3 A 23 . HB2 1 1
1182 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1182 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1183 1 1 1 1 82 ASP HA A 82 . HA 1 1
1183 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1184 1 1 1 1 60 THR MG A 60 . HG21 1 1
1184 1 2 1 1 63 ARG HG3 A 63 . HG2 1 1
1185 1 1 1 1 60 THR MG A 60 . HG21 1 1
1185 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
1186 1 1 1 1 53 ILE H A 53 . HN 1 1
1186 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1187 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1187 1 2 1 1 90 ASP H A 90 . HN 1 1
1188 1 1 1 1 89 VAL H A 89 . HN 1 1
1188 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1189 1 1 1 1 60 THR MG A 60 . HG21 1 1
1189 1 2 1 1 61 ALA H A 61 . HN 1 1
1190 1 1 1 1 81 LEU H A 81 . HN 1 1
1190 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1191 1 1 1 1 45 PHE QE A 45 . HE1 1 1
1191 1 2 1 1 60 THR MG A 60 . HG21 1 1
1192 1 1 1 1 45 PHE QD A 45 . HD1 1 1
1192 1 2 1 1 60 THR MG A 60 . HG21 1 1
1193 1 1 1 1 89 VAL HA A 89 . HA 1 1
1193 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1194 1 1 1 1 51 GLY HA2 A 51 . HA1 1 1
1194 1 2 1 1 52 PHE QD A 52 . HD1 1 1
1195 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1195 1 2 1 1 34 GLU HB2 A 34 . HB1 1 1
1196 1 1 1 1 25 GLN H A 25 . HN 1 1
1196 1 2 1 1 25 GLN HB2 A 25 . HB1 1 1
1197 1 1 1 1 20 ASN HB3 A 20 . HB2 1 1
1197 1 2 1 1 21 LEU HA A 21 . HA 1 1
1198 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
1198 1 2 1 1 21 LEU HA A 21 . HA 1 1
1199 1 1 1 1 25 GLN HA A 25 . HA 1 1
1199 1 2 1 1 26 ARG H A 26 . HN 1 1
1200 1 1 1 1 82 ASP HA A 82 . HA 1 1
1200 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
1201 1 1 1 1 82 ASP HA A 82 . HA 1 1
1201 1 2 1 1 89 VAL HB A 89 . HB 1 1
1202 1 1 1 1 82 ASP HA A 82 . HA 1 1
1202 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1203 1 1 1 1 81 LEU H A 81 . HN 1 1
1203 1 2 1 1 82 ASP HA A 82 . HA 1 1
1204 1 1 1 1 82 ASP HA A 82 . HA 1 1
1204 1 2 1 1 89 VAL HA A 89 . HA 1 1
1205 1 1 1 1 76 VAL HB A 76 . HB 1 1
1205 1 2 1 1 77 ILE HA A 77 . HA 1 1
1206 1 1 1 1 77 ILE HA A 77 . HA 1 1
1206 1 2 1 1 77 ILE HG13 A 77 . HG12 1 1
1207 1 1 1 1 77 ILE HA A 77 . HA 1 1
1207 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1208 1 1 1 1 77 ILE HA A 77 . HA 1 1
1208 1 2 1 1 80 ARG H A 80 . HN 1 1
1209 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1209 1 2 1 1 56 GLN HA A 56 . HA 1 1
1210 1 1 1 1 56 GLN HA A 56 . HA 1 1
1210 1 2 1 1 74 LEU HB3 A 74 . HB1 1 1
1211 1 1 1 1 45 PHE HA A 45 . HA 1 1
1211 1 2 1 1 47 ARG HG3 A 47 . HG1 1 1
1212 1 1 1 1 56 GLN HA A 56 . HA 1 1
1212 1 2 1 1 74 LEU HG A 74 . HG 1 1
1213 1 1 1 1 45 PHE HA A 45 . HA 1 1
1213 1 2 1 1 46 ASP HA A 46 . HA 1 1
1214 1 1 1 1 19 PRO HA A 19 . HA 1 1
1214 1 2 1 1 21 LEU H A 21 . HN 1 1
1215 1 1 1 1 47 ARG HA A 47 . HA 1 1
1215 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
1216 1 1 1 1 46 ASP HA A 46 . HA 1 1
1216 1 2 1 1 47 ARG HA A 47 . HA 1 1
1217 1 1 1 1 47 ARG HA A 47 . HA 1 1
1217 1 2 1 1 49 GLY H A 49 . HN 1 1
1218 1 1 1 1 30 ILE HA A 30 . HA 1 1
1218 1 2 1 1 31 PRO HB3 A 31 . HB2 1 1
1219 1 1 1 1 22 LEU HG A 22 . HG 1 1
1219 1 2 1 1 23 SER HA A 23 . HA 1 1
1220 1 1 1 1 30 ILE HA A 30 . HA 1 1
1220 1 2 1 1 30 ILE HG13 A 30 . HG12 1 1
1221 1 1 1 1 54 SER HB2 A 54 . HB1 1 1
1221 1 2 1 1 57 GLU HB3 A 57 . HB2 1 1
1222 1 1 1 1 54 SER HB2 A 54 . HB1 1 1
1222 1 2 1 1 57 GLU HB2 A 57 . HB1 1 1
1223 1 1 1 1 65 LEU HA A 65 . HA 1 1
1223 1 2 1 1 65 LEU HG A 65 . HG 1 1
1224 1 1 1 1 45 PHE HA A 45 . HA 1 1
1224 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
1225 1 1 1 1 47 ARG HG2 A 47 . HG2 1 1
1225 1 2 1 1 48 ASP H A 48 . HN 1 1
1226 1 1 1 1 63 ARG H A 63 . HN 1 1
1226 1 2 1 1 65 LEU HG A 65 . HG 1 1
1227 1 1 1 1 64 SER H A 64 . HN 1 1
1227 1 2 1 1 65 LEU HG A 65 . HG 1 1
1228 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
1228 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1229 1 1 1 1 38 ILE HA A 38 . HA 1 1
1229 1 2 1 1 38 ILE HG12 A 38 . HG12 1 1
1230 1 1 1 1 38 ILE H A 38 . HN 1 1
1230 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
1231 1 1 1 1 77 ILE H A 77 . HN 1 1
1231 1 2 1 1 77 ILE HG13 A 77 . HG12 1 1
1232 1 1 1 1 46 ASP HA A 46 . HA 1 1
1232 1 2 1 1 47 ARG HG3 A 47 . HG1 1 1
1233 1 1 1 1 35 LEU HA A 35 . HA 1 1
1233 1 2 1 1 35 LEU HG A 35 . HG 1 1
1234 1 1 1 1 47 ARG HA A 47 . HA 1 1
1234 1 2 1 1 47 ARG HG3 A 47 . HG1 1 1
1235 1 1 1 1 35 LEU HG A 35 . HG 1 1
1235 1 2 1 1 36 GLU H A 36 . HN 1 1
1236 1 1 1 1 35 LEU HG A 35 . HG 1 1
1236 1 2 1 1 38 ILE H A 38 . HN 1 1
1237 1 1 1 1 47 ARG H A 47 . HN 1 1
1237 1 2 1 1 47 ARG HG3 A 47 . HG1 1 1
1238 1 1 1 1 35 LEU HG A 35 . HG 1 1
1238 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1239 1 1 1 1 62 MET HB3 A 62 . HB1 1 1
1239 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
1240 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1240 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
1241 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1241 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1242 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1242 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1243 1 1 1 1 62 MET HA A 62 . HA 1 1
1243 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
1244 1 1 1 1 44 VAL HA A 44 . HA 1 1
1244 1 2 1 1 45 PHE HB2 A 45 . HB2 1 1
1245 1 1 1 1 30 ILE HB A 30 . HB 1 1
1245 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1246 1 1 1 1 30 ILE HA A 30 . HA 1 1
1246 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1247 1 1 1 1 30 ILE H A 30 . HN 1 1
1247 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1248 1 1 1 1 67 TYR H A 67 . HN 1 1
1248 1 2 1 1 69 PRO HD3 A 69 . HD1 1 1
1249 1 1 1 1 50 ASN HB2 A 50 . HB1 1 1
1249 1 2 1 1 52 PHE QE A 52 . HE1 1 1
1250 1 1 1 1 30 ILE HG13 A 30 . HG12 1 1
1250 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1251 1 1 1 1 30 ILE H A 30 . HN 1 1
1251 1 2 1 1 30 ILE HG13 A 30 . HG12 1 1
1252 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1252 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1253 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1253 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1254 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1254 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1255 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1255 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1256 1 1 1 1 55 LYS H A 55 . HN 1 1
1256 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1257 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1257 1 2 1 1 56 GLN H A 56 . HN 1 1
1258 1 1 1 1 57 GLU H A 57 . HN 1 1
1258 1 2 1 1 57 GLU HG3 A 57 . HG2 1 1
1259 1 1 1 1 57 GLU H A 57 . HN 1 1
1259 1 2 1 1 57 GLU HG2 A 57 . HG1 1 1
1260 1 1 1 1 20 ASN HB3 A 20 . HB2 1 1
1260 1 2 1 1 21 LEU H A 21 . HN 1 1
1261 1 1 1 1 76 VAL HA A 76 . HA 1 1
1261 1 2 1 1 79 GLN HB3 A 79 . HB2 1 1
1262 1 1 1 1 56 GLN H A 56 . HN 1 1
1262 1 2 1 1 56 GLN HB2 A 56 . HB1 1 1
1263 1 1 1 1 79 GLN H A 79 . HN 1 1
1263 1 2 1 1 79 GLN HB2 A 79 . HB1 1 1
1264 1 1 1 1 79 GLN HB3 A 79 . HB2 1 1
1264 1 2 1 1 80 ARG H A 80 . HN 1 1
1265 1 1 1 1 79 GLN HB2 A 79 . HB1 1 1
1265 1 2 1 1 80 ARG H A 80 . HN 1 1
1266 1 1 1 1 28 VAL HA A 28 . HA 1 1
1266 1 2 1 1 29 ASP HB3 A 29 . HB2 1 1
1267 1 1 1 1 28 VAL HA A 28 . HA 1 1
1267 1 2 1 1 29 ASP HB2 A 29 . HB1 1 1
1268 1 1 1 1 28 VAL HA A 28 . HA 1 1
1268 1 2 1 1 28 VAL HB A 28 . HB 1 1
1269 1 1 1 1 27 PRO HA A 27 . HA 1 1
1269 1 2 1 1 28 VAL HA A 28 . HA 1 1
1270 1 1 1 1 28 VAL HA A 28 . HA 1 1
1270 1 2 1 1 29 ASP H A 29 . HN 1 1
1271 1 1 1 1 81 LEU H A 81 . HN 1 1
1271 1 2 1 1 82 ASP HB3 A 82 . HB2 1 1
1272 1 1 1 1 39 ARG HA A 39 . HA 1 1
1272 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
1273 1 1 1 1 39 ARG HG2 A 39 . HG1 1 1
1273 1 2 1 1 43 LYS QE A 43 . HE1 1 1
1274 1 1 1 1 39 ARG HG2 A 39 . HG1 1 1
1274 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1275 1 1 1 1 39 ARG H A 39 . HN 1 1
1275 1 2 1 1 39 ARG HG2 A 39 . HG1 1 1
1276 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1276 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1277 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1277 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1278 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1278 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1279 1 1 1 1 58 LEU HB2 A 58 . HB1 1 1
1279 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1280 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1280 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
1281 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1281 1 2 1 1 65 LEU HG A 65 . HG 1 1
1282 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1282 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1283 1 1 1 1 60 THR H A 60 . HN 1 1
1283 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1284 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1284 1 2 1 1 65 LEU H A 65 . HN 1 1
1285 1 1 1 1 30 ILE HB A 30 . HB 1 1
1285 1 2 1 1 31 PRO HA A 31 . HA 1 1
1286 1 1 1 1 31 PRO HA A 31 . HA 1 1
1286 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
1287 1 1 1 1 27 PRO HA A 27 . HA 1 1
1287 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
1288 1 1 1 1 27 PRO HA A 27 . HA 1 1
1288 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
1289 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1289 1 2 1 1 31 PRO HA A 31 . HA 1 1
1290 1 1 1 1 31 PRO HA A 31 . HA 1 1
1290 1 2 1 1 33 ASP H A 33 . HN 1 1
1291 1 1 1 1 83 MET H A 83 . HN 1 1
1291 1 2 1 1 84 ASP HA A 84 . HA 1 1
1292 1 1 1 1 50 ASN HA A 50 . HA 1 1
1292 1 2 1 1 52 PHE QD A 52 . HD1 1 1
1293 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1293 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1294 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1294 1 2 1 1 74 LEU HB2 A 74 . HB2 1 1
1295 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1295 1 2 1 1 75 GLU H A 75 . HN 1 1
1296 1 1 1 1 77 ILE HA A 77 . HA 1 1
1296 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1297 1 1 1 1 62 MET HG3 A 62 . HG2 1 1
1297 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1298 1 1 1 1 73 GLU HG2 A 73 . HG1 1 1
1298 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1299 1 1 1 1 73 GLU HB3 A 73 . HB2 1 1
1299 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1300 1 1 1 1 77 ILE HB A 77 . HB 1 1
1300 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1301 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1301 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1302 1 1 1 1 75 GLU H A 75 . HN 1 1
1302 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1303 1 1 1 1 72 VAL HB A 72 . HB 1 1
1303 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1304 1 1 1 1 72 VAL HB A 72 . HB 1 1
1304 1 2 1 1 73 GLU H A 73 . HN 1 1
1305 1 1 1 1 44 VAL HB A 44 . HB 1 1
1305 1 2 1 1 45 PHE HA A 45 . HA 1 1
1306 1 1 1 1 44 VAL HB A 44 . HB 1 1
1306 1 2 1 1 46 ASP H A 46 . HN 1 1
1307 1 1 1 1 44 VAL H A 44 . HN 1 1
1307 1 2 1 1 44 VAL HB A 44 . HB 1 1
1308 1 1 1 1 39 ARG H A 39 . HN 1 1
1308 1 2 1 1 39 ARG QB A 39 . HB2 1 1
1309 1 1 1 1 39 ARG QB A 39 . HB2 1 1
1309 1 2 1 1 40 GLU H A 40 . HN 1 1
1310 1 1 1 1 73 GLU HB2 A 73 . HB1 1 1
1310 1 2 1 1 74 LEU H A 74 . HN 1 1
1311 1 1 1 1 39 ARG QB A 39 . HB2 1 1
1311 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1312 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1312 1 2 1 1 20 ASN H A 20 . HN 1 1
1313 1 1 1 1 60 THR H A 60 . HN 1 1
1313 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1314 1 1 1 1 76 VAL HB A 76 . HB 1 1
1314 1 2 1 1 79 GLN HE21 A 79 . HE21 1 1
1315 1 1 1 1 35 LEU HA A 35 . HA 1 1
1315 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1316 1 1 1 1 95 VAL QG A 95 . HG11 1 1
1316 1 2 1 1 96 THR HA A 96 . HA 1 1
1317 1 1 1 1 92 GLU HA A 92 . HA 1 1
1317 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1318 1 1 1 1 95 VAL HA A 95 . HA 1 1
1318 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1319 1 1 1 1 94 PHE HB3 A 94 . HB1 1 1
1319 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1320 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
1320 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1321 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
1321 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1322 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1322 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1323 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1323 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1324 1 1 1 1 39 ARG H A 39 . HN 1 1
1324 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1325 1 1 1 1 95 VAL H A 95 . HN 1 1
1325 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1326 1 1 1 1 92 GLU H A 92 . HN 1 1
1326 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1327 1 1 1 1 95 VAL QG A 95 . HG11 1 1
1327 1 2 1 1 96 THR H A 96 . HN 1 1
1328 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1328 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1329 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1329 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1330 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1330 1 2 1 1 58 LEU HB2 A 58 . HB1 1 1
1331 1 1 1 1 58 LEU HB2 A 58 . HB1 1 1
1331 1 2 1 1 59 GLY H A 59 . HN 1 1
1332 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1332 1 2 1 1 82 ASP HA A 82 . HA 1 1
1333 1 1 1 1 55 LYS HA A 55 . HA 1 1
1333 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1334 1 1 1 1 78 ILE HA A 78 . HA 1 1
1334 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1335 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1335 1 2 1 1 89 VAL HB A 89 . HB 1 1
1336 1 1 1 1 78 ILE HB A 78 . HB 1 1
1336 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1337 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1337 1 2 1 1 89 VAL H A 89 . HN 1 1
1338 1 1 1 1 58 LEU H A 58 . HN 1 1
1338 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1339 1 1 1 1 59 GLY H A 59 . HN 1 1
1339 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1340 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1340 1 2 1 1 79 GLN H A 79 . HN 1 1
1341 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1341 1 2 1 1 82 ASP H A 82 . HN 1 1
1342 1 1 1 1 78 ILE H A 78 . HN 1 1
1342 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1343 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1343 1 2 1 1 80 ARG H A 80 . HN 1 1
1344 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1344 1 2 1 1 81 LEU H A 81 . HN 1 1
1345 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1345 1 2 1 1 89 VAL HA A 89 . HA 1 1
1346 1 1 1 1 78 ILE MD A 78 . HD11 1 1
1346 1 2 1 1 88 GLN HA A 88 . HA 1 1
1347 1 1 1 1 44 VAL HA A 44 . HA 1 1
1347 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1348 1 1 1 1 43 LYS QE A 43 . HE2 1 1
1348 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1349 1 1 1 1 43 LYS HB3 A 43 . HB1 1 1
1349 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1350 1 1 1 1 44 VAL H A 44 . HN 1 1
1350 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1351 1 1 1 1 44 VAL MG1 A 44 . HG11 1 1
1351 1 2 1 1 45 PHE H A 45 . HN 1 1
1352 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1352 1 2 1 1 96 THR HB A 96 . HB 1 1
1353 1 1 1 1 93 GLU HA A 93 . HA 1 1
1353 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1354 1 1 1 1 92 GLU HG2 A 92 . HG1 1 1
1354 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1355 1 1 1 1 92 GLU HB2 A 92 . HB2 1 1
1355 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1356 1 1 1 1 92 GLU HB3 A 92 . HB1 1 1
1356 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1357 1 1 1 1 95 VAL QG A 95 . HG21 1 1
1357 1 2 1 1 98 LEU H A 98 . HN 1 1
1358 1 1 1 1 91 PHE HZ A 91 . HZ 1 1
1358 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1359 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1359 1 2 1 1 74 LEU MD1 A 74 . HD11 1 1
1360 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1360 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1361 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1361 1 2 1 1 75 GLU HA A 75 . HA 1 1
1362 1 1 1 1 60 THR HA A 60 . HA 1 1
1362 1 2 1 1 63 ARG HD2 A 63 . HD1 1 1
1363 1 1 1 1 60 THR HA A 60 . HA 1 1
1363 1 2 1 1 63 ARG HG3 A 63 . HG2 1 1
1364 1 1 1 1 60 THR HA A 60 . HA 1 1
1364 1 2 1 1 60 THR MG A 60 . HG21 1 1
1365 1 1 1 1 53 ILE HB A 53 . HB 1 1
1365 1 2 1 1 89 VAL HB A 89 . HB 1 1
1366 1 1 1 1 74 LEU HA A 74 . HA 1 1
1366 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1367 1 1 1 1 62 MET HG2 A 62 . HG1 1 1
1367 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1368 1 1 1 1 62 MET HB2 A 62 . HB2 1 1
1368 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1369 1 1 1 1 62 MET HB3 A 62 . HB1 1 1
1369 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1370 1 1 1 1 77 ILE HG12 A 77 . HG11 1 1
1370 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1371 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1371 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1372 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1372 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1373 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1373 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1374 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1374 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
1375 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1375 1 2 1 1 79 GLN H A 79 . HN 1 1
1376 1 1 1 1 77 ILE H A 77 . HN 1 1
1376 1 2 1 1 77 ILE MG A 77 . HG21 1 1
1377 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1377 1 2 1 1 80 ARG H A 80 . HN 1 1
1378 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1378 1 2 1 1 81 LEU H A 81 . HN 1 1
1379 1 1 1 1 94 PHE HA A 94 . HA 1 1
1379 1 2 1 1 95 VAL HA A 95 . HA 1 1
1380 1 1 1 1 94 PHE QD A 94 . HD1 1 1
1380 1 2 1 1 95 VAL HA A 95 . HA 1 1
1381 1 1 1 1 43 LYS HB2 A 43 . HB2 1 1
1381 1 2 1 1 43 LYS QE A 43 . HE2 1 1
1382 1 1 1 1 39 ARG QB A 39 . HB1 1 1
1382 1 2 1 1 43 LYS QE A 43 . HE2 1 1
1383 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1383 1 2 1 1 65 LEU MD1 A 65 . HD11 1 1
1384 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1384 1 2 1 1 65 LEU MD1 A 65 . HD11 1 1
1385 1 1 1 1 65 LEU MD1 A 65 . HD11 1 1
1385 1 2 1 1 67 TYR H A 67 . HN 1 1
1386 1 1 1 1 81 LEU HA A 81 . HA 1 1
1386 1 2 1 1 89 VAL MG1 A 89 . HG11 1 1
1387 1 1 1 1 80 ARG H A 80 . HN 1 1
1387 1 2 1 1 81 LEU HA A 81 . HA 1 1
1388 1 1 1 1 75 GLU H A 75 . HN 1 1
1388 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
1389 1 1 1 1 62 MET HB3 A 62 . HB1 1 1
1389 1 2 1 1 67 TYR HB3 A 67 . HB2 1 1
1390 1 1 1 1 86 ASP HB2 A 86 . HB1 1 1
1390 1 2 1 1 88 GLN H A 88 . HN 1 1
1391 1 1 1 1 38 ILE HB A 38 . HB 1 1
1391 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1392 1 1 1 1 35 LEU HA A 35 . HA 1 1
1392 1 2 1 1 38 ILE HB A 38 . HB 1 1
1393 1 1 1 1 38 ILE H A 38 . HN 1 1
1393 1 2 1 1 38 ILE HB A 38 . HB 1 1
1394 1 1 1 1 38 ILE HB A 38 . HB 1 1
1394 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1395 1 1 1 1 38 ILE HB A 38 . HB 1 1
1395 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1396 1 1 1 1 31 PRO HG2 A 31 . HG2 1 1
1396 1 2 1 1 33 ASP HB2 A 33 . HB1 1 1
1397 1 1 1 1 33 ASP H A 33 . HN 1 1
1397 1 2 1 1 33 ASP HB2 A 33 . HB1 1 1
1398 1 1 1 1 33 ASP HB2 A 33 . HB1 1 1
1398 1 2 1 1 34 GLU H A 34 . HN 1 1
1399 1 1 1 1 75 GLU HA A 75 . HA 1 1
1399 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
1400 1 1 1 1 72 VAL HA A 72 . HA 1 1
1400 1 2 1 1 75 GLU HG3 A 75 . HG2 1 1
1401 1 1 1 1 24 GLU H A 24 . HN 1 1
1401 1 2 1 1 24 GLU HG3 A 24 . HG2 1 1
1402 1 1 1 1 34 GLU H A 34 . HN 1 1
1402 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
1403 1 1 1 1 39 ARG HG3 A 39 . HG2 1 1
1403 1 2 1 1 43 LYS QE A 43 . HE1 1 1
1404 1 1 1 1 39 ARG HA A 39 . HA 1 1
1404 1 2 1 1 43 LYS QE A 43 . HE1 1 1
1405 1 1 1 1 43 LYS HA A 43 . HA 1 1
1405 1 2 1 1 43 LYS QE A 43 . HE1 1 1
1406 1 1 1 1 39 ARG HA A 39 . HA 1 1
1406 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1407 1 1 1 1 62 MET HA A 62 . HA 1 1
1407 1 2 1 1 65 LEU HG A 65 . HG 1 1
1408 1 1 1 1 39 ARG HA A 39 . HA 1 1
1408 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
1409 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1409 1 2 1 1 62 MET HA A 62 . HA 1 1
1410 1 1 1 1 39 ARG HA A 39 . HA 1 1
1410 1 2 1 1 42 PHE H A 42 . HN 1 1
1411 1 1 1 1 39 ARG HA A 39 . HA 1 1
1411 1 2 1 1 41 ALA H A 41 . HN 1 1
1412 1 1 1 1 62 MET HA A 62 . HA 1 1
1412 1 2 1 1 65 LEU H A 65 . HN 1 1
1413 1 1 1 1 39 ARG HA A 39 . HA 1 1
1413 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1414 1 1 1 1 43 LYS HA A 43 . HA 1 1
1414 1 2 1 1 43 LYS HG2 A 43 . HG1 1 1
1415 1 1 1 1 43 LYS HA A 43 . HA 1 1
1415 1 2 1 1 43 LYS HG3 A 43 . HG2 1 1
1416 1 1 1 1 43 LYS HA A 43 . HA 1 1
1416 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1417 1 1 1 1 43 LYS HA A 43 . HA 1 1
1417 1 2 1 1 45 PHE H A 45 . HN 1 1
1418 1 1 1 1 85 GLY HA2 A 85 . HA1 1 1
1418 1 2 1 1 87 GLY H A 87 . HN 1 1
1419 1 1 1 1 45 PHE HB3 A 45 . HB1 1 1
1419 1 2 1 1 60 THR MG A 60 . HG21 1 1
1420 1 1 1 1 45 PHE HB3 A 45 . HB1 1 1
1420 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1421 1 1 1 1 45 PHE HB3 A 45 . HB1 1 1
1421 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1422 1 1 1 1 50 ASN HA A 50 . HA 1 1
1422 1 2 1 1 51 GLY HA3 A 51 . HA2 1 1
1423 1 1 1 1 84 ASP HA A 84 . HA 1 1
1423 1 2 1 1 85 GLY HA2 A 85 . HA1 1 1
1424 1 1 1 1 50 ASN HA A 50 . HA 1 1
1424 1 2 1 1 52 PHE QE A 52 . HE1 1 1
1425 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1425 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1426 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
1426 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1427 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
1427 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1428 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
1428 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1429 1 1 1 1 55 LYS HA A 55 . HA 1 1
1429 1 2 1 1 55 LYS HG2 A 55 . HG2 1 1
1430 1 1 1 1 55 LYS HA A 55 . HA 1 1
1430 1 2 1 1 55 LYS HG3 A 55 . HG1 1 1
1431 1 1 1 1 24 GLU HA A 24 . HA 1 1
1431 1 2 1 1 24 GLU HG3 A 24 . HG2 1 1
1432 1 1 1 1 24 GLU H A 24 . HN 1 1
1432 1 2 1 1 24 GLU HG2 A 24 . HG1 1 1
1433 1 1 1 1 43 LYS HB2 A 43 . HB2 1 1
1433 1 2 1 1 44 VAL MG1 A 44 . HG11 1 1
1434 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1434 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1435 1 1 1 1 40 GLU H A 40 . HN 1 1
1435 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1436 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1436 1 2 1 1 95 VAL QG A 95 . HG11 1 1
1437 1 1 1 1 35 LEU HA A 35 . HA 1 1
1437 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1438 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1438 1 2 1 1 99 GLY HA2 A 99 . HA1 1 1
1439 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1439 1 2 1 1 95 VAL HA A 95 . HA 1 1
1440 1 1 1 1 38 ILE HB A 38 . HB 1 1
1440 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1441 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
1441 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1442 1 1 1 1 35 LEU HB2 A 35 . HB2 1 1
1442 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1443 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1443 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1444 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1444 1 2 1 1 39 ARG H A 39 . HN 1 1
1445 1 1 1 1 35 LEU H A 35 . HN 1 1
1445 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1446 1 1 1 1 38 ILE H A 38 . HN 1 1
1446 1 2 1 1 38 ILE MD A 38 . HD11 1 1
1447 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1447 1 2 1 1 98 LEU H A 98 . HN 1 1
1448 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1448 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1449 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1449 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1450 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1450 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1451 1 1 1 1 15 ILE HA A 15 . HA 1 1
1451 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1452 1 1 1 1 30 ILE MD A 30 . HD11 1 1
1452 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1453 1 1 1 1 15 ILE HB A 15 . HB 1 1
1453 1 2 1 1 15 ILE MD A 15 . HD11 1 1
1454 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1454 1 2 1 1 16 TYR H A 16 . HN 1 1
1455 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1455 1 2 1 1 16 TYR QD A 16 . HD1 1 1
1456 1 1 1 1 15 ILE MD A 15 . HD11 1 1
1456 1 2 1 1 16 TYR QE A 16 . HE1 1 1
1457 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
1457 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1458 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
1458 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1459 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
1459 1 2 1 1 39 ARG H A 39 . HN 1 1
1460 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
1460 1 2 1 1 64 SER H A 64 . HN 1 1
1461 1 1 1 1 63 ARG HB3 A 63 . HB2 1 1
1461 1 2 1 1 64 SER H A 64 . HN 1 1
1462 1 1 1 1 75 GLU HA A 75 . HA 1 1
1462 1 2 1 1 78 ILE HB A 78 . HB 1 1
1463 1 1 1 1 55 LYS HG2 A 55 . HG2 1 1
1463 1 2 1 1 75 GLU HA A 75 . HA 1 1
1464 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
1464 1 2 1 1 75 GLU HA A 75 . HA 1 1
1465 1 1 1 1 54 SER H A 54 . HN 1 1
1465 1 2 1 1 57 GLU HA A 57 . HA 1 1
1466 1 1 1 1 57 GLU HA A 57 . HA 1 1
1466 1 2 1 1 60 THR H A 60 . HN 1 1
1467 1 1 1 1 93 GLU HA A 93 . HA 1 1
1467 1 2 1 1 95 VAL H A 95 . HN 1 1
1468 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1468 1 2 1 1 82 ASP HA A 82 . HA 1 1
1469 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1469 1 2 1 1 87 GLY HA2 A 87 . HA1 1 1
1470 1 1 1 1 55 LYS HA A 55 . HA 1 1
1470 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1471 1 1 1 1 78 ILE HA A 78 . HA 1 1
1471 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1472 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1472 1 2 1 1 82 ASP HB2 A 82 . HB1 1 1
1473 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1473 1 2 1 1 82 ASP HB3 A 82 . HB2 1 1
1474 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1474 1 2 1 1 79 GLN HB3 A 79 . HB2 1 1
1475 1 1 1 1 55 LYS HD3 A 55 . HD2 1 1
1475 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1476 1 1 1 1 55 LYS HD2 A 55 . HD1 1 1
1476 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1477 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
1477 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1478 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1478 1 2 1 1 87 GLY H A 87 . HN 1 1
1479 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1479 1 2 1 1 89 VAL H A 89 . HN 1 1
1480 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1480 1 2 1 1 79 GLN H A 79 . HN 1 1
1481 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1481 1 2 1 1 82 ASP H A 82 . HN 1 1
1482 1 1 1 1 78 ILE H A 78 . HN 1 1
1482 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1483 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1483 1 2 1 1 80 ARG H A 80 . HN 1 1
1484 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1484 1 2 1 1 81 LEU H A 81 . HN 1 1
1485 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1485 1 2 1 1 89 VAL HA A 89 . HA 1 1
1486 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1486 1 2 1 1 88 GLN HA A 88 . HA 1 1
1487 1 1 1 1 55 LYS HA A 55 . HA 1 1
1487 1 2 1 1 58 LEU HB2 A 58 . HB1 1 1
1488 1 1 1 1 55 LYS HA A 55 . HA 1 1
1488 1 2 1 1 58 LEU HB3 A 58 . HB2 1 1
1489 1 1 1 1 55 LYS HA A 55 . HA 1 1
1489 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1490 1 1 1 1 54 SER HA A 54 . HA 1 1
1490 1 2 1 1 55 LYS HA A 55 . HA 1 1
1491 1 1 1 1 18 VAL MG1 A 18 . HG11 1 1
1491 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1492 1 1 1 1 18 VAL MG2 A 18 . HG21 1 1
1492 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1493 1 1 1 1 18 VAL HA A 18 . HA 1 1
1493 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1494 1 1 1 1 18 VAL H A 18 . HN 1 1
1494 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1495 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1495 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
1496 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1496 1 2 1 1 77 ILE HB A 77 . HB 1 1
1497 1 1 1 1 77 ILE HB A 77 . HB 1 1
1497 1 2 1 1 78 ILE H A 78 . HN 1 1
1498 1 1 1 1 30 ILE HB A 30 . HB 1 1
1498 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1499 1 1 1 1 30 ILE HB A 30 . HB 1 1
1499 1 2 1 1 35 LEU H A 35 . HN 1 1
1500 1 1 1 1 52 PHE HA A 52 . HA 1 1
1500 1 2 1 1 53 ILE HB A 53 . HB 1 1
1501 1 1 1 1 30 ILE HG13 A 30 . HG12 1 1
1501 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1502 1 1 1 1 30 ILE HG12 A 30 . HG11 1 1
1502 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1503 1 1 1 1 18 VAL MG1 A 18 . HG11 1 1
1503 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1504 1 1 1 1 18 VAL MG2 A 18 . HG21 1 1
1504 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1505 1 1 1 1 30 ILE HA A 30 . HA 1 1
1505 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1506 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1506 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1507 1 1 1 1 58 LEU HA A 58 . HA 1 1
1507 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1508 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1508 1 2 1 1 58 LEU HA A 58 . HA 1 1
1509 1 1 1 1 58 LEU HA A 58 . HA 1 1
1509 1 2 1 1 61 ALA H A 61 . HN 1 1
1510 1 1 1 1 76 VAL HA A 76 . HA 1 1
1510 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1511 1 1 1 1 76 VAL HA A 76 . HA 1 1
1511 1 2 1 1 79 GLN H A 79 . HN 1 1
1512 1 1 1 1 75 GLU H A 75 . HN 1 1
1512 1 2 1 1 76 VAL HA A 76 . HA 1 1
1513 1 1 1 1 76 VAL HA A 76 . HA 1 1
1513 1 2 1 1 80 ARG H A 80 . HN 1 1
1514 1 1 1 1 56 GLN HA A 56 . HA 1 1
1514 1 2 1 1 74 LEU HB2 A 74 . HB2 1 1
1515 1 1 1 1 56 GLN HA A 56 . HA 1 1
1515 1 2 1 1 58 LEU H A 58 . HN 1 1
1516 1 1 1 1 35 LEU H A 35 . HN 1 1
1516 1 2 1 1 36 GLU HA A 36 . HA 1 1
1517 1 1 1 1 56 GLN HA A 56 . HA 1 1
1517 1 2 1 1 60 THR H A 60 . HN 1 1
1518 1 1 1 1 96 THR MG A 96 . HG21 1 1
1518 1 2 1 1 97 LEU HG A 97 . HG 1 1
1519 1 1 1 1 97 LEU HA A 97 . HA 1 1
1519 1 2 1 1 97 LEU HG A 97 . HG 1 1
1520 1 1 1 1 18 VAL HB A 18 . HB 1 1
1520 1 2 1 1 21 LEU HG A 21 . HG 1 1
1521 1 1 1 1 96 THR H A 96 . HN 1 1
1521 1 2 1 1 97 LEU HG A 97 . HG 1 1
1522 1 1 1 1 54 SER HB2 A 54 . HB1 1 1
1522 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1523 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
1523 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1524 1 1 1 1 88 GLN QG A 88 . HG1 1 1
1524 1 2 1 1 89 VAL H A 89 . HN 1 1
1525 1 1 1 1 52 PHE QD A 52 . HD1 1 1
1525 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1526 1 1 1 1 31 PRO HG2 A 31 . HG2 1 1
1526 1 2 1 1 33 ASP HB3 A 33 . HB2 1 1
1527 1 1 1 1 33 ASP H A 33 . HN 1 1
1527 1 2 1 1 33 ASP HB3 A 33 . HB2 1 1
1528 1 1 1 1 33 ASP HB3 A 33 . HB2 1 1
1528 1 2 1 1 34 GLU H A 34 . HN 1 1
1529 1 1 1 1 55 LYS HG3 A 55 . HG1 1 1
1529 1 2 1 1 78 ILE HB A 78 . HB 1 1
1530 1 1 1 1 78 ILE HB A 78 . HB 1 1
1530 1 2 1 1 80 ARG H A 80 . HN 1 1
1531 1 1 1 1 32 GLU HA A 32 . HA 1 1
1531 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1532 1 1 1 1 32 GLU H A 32 . HN 1 1
1532 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1533 1 1 1 1 32 GLU H A 32 . HN 1 1
1533 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1534 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
1534 1 2 1 1 33 ASP H A 33 . HN 1 1
1535 1 1 1 1 52 PHE HA A 52 . HA 1 1
1535 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
1536 1 1 1 1 52 PHE HA A 52 . HA 1 1
1536 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
1537 1 1 1 1 52 PHE HA A 52 . HA 1 1
1537 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1538 1 1 1 1 52 PHE HA A 52 . HA 1 1
1538 1 2 1 1 53 ILE MG A 53 . HG21 1 1
1539 1 1 1 1 52 PHE HA A 52 . HA 1 1
1539 1 2 1 1 89 VAL H A 89 . HN 1 1
1540 1 1 1 1 52 PHE HA A 52 . HA 1 1
1540 1 2 1 1 91 PHE H A 91 . HN 1 1
1541 1 1 1 1 52 PHE HA A 52 . HA 1 1
1541 1 2 1 1 52 PHE QE A 52 . HE1 1 1
1542 1 1 1 1 52 PHE HA A 52 . HA 1 1
1542 1 2 1 1 52 PHE QD A 52 . HD1 1 1
1543 1 1 1 1 72 VAL HA A 72 . HA 1 1
1543 1 2 1 1 75 GLU HG2 A 75 . HG1 1 1
1544 1 1 1 1 72 VAL HA A 72 . HA 1 1
1544 1 2 1 1 75 GLU H A 75 . HN 1 1
1545 1 1 1 1 96 THR HA A 96 . HA 1 1
1545 1 2 1 1 96 THR MG A 96 . HG21 1 1
1546 1 1 1 1 87 GLY HA3 A 87 . HA2 1 1
1546 1 2 1 1 88 GLN QG A 88 . HG2 1 1
1547 1 1 1 1 78 ILE MG A 78 . HG21 1 1
1547 1 2 1 1 87 GLY HA3 A 87 . HA2 1 1
1548 1 1 1 1 54 SER HA A 54 . HA 1 1
1548 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1549 1 1 1 1 53 ILE MG A 53 . HG21 1 1
1549 1 2 1 1 54 SER HA A 54 . HA 1 1
1550 1 1 1 1 54 SER HA A 54 . HA 1 1
1550 1 2 1 1 78 ILE MD A 78 . HD11 1 1
1551 1 1 1 1 54 SER HA A 54 . HA 1 1
1551 1 2 1 1 56 GLN H A 56 . HN 1 1
1552 1 1 1 1 54 SER HA A 54 . HA 1 1
1552 1 2 1 1 88 GLN H A 88 . HN 1 1
1553 1 1 1 1 24 GLU HA A 24 . HA 1 1
1553 1 2 1 1 24 GLU HG2 A 24 . HG1 1 1
1554 1 1 1 1 35 LEU HA A 35 . HA 1 1
1554 1 2 1 1 38 ILE MG A 38 . HG21 1 1
1555 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1555 1 2 1 1 95 VAL QG A 95 . HG21 1 1
1556 1 1 1 1 35 LEU HA A 35 . HA 1 1
1556 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1557 1 1 1 1 32 GLU HA A 32 . HA 1 1
1557 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1558 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1558 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1559 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1559 1 2 1 1 38 ILE HB A 38 . HB 1 1
1560 1 1 1 1 35 LEU H A 35 . HN 1 1
1560 1 2 1 1 35 LEU MD2 A 35 . HD21 1 1
1561 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1561 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1562 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1562 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1563 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1563 1 2 1 1 65 LEU MD2 A 65 . HD21 1 1
1564 1 1 1 1 62 MET HA A 62 . HA 1 1
1564 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
1565 1 1 1 1 63 ARG HG3 A 63 . HG2 1 1
1565 1 2 1 1 64 SER HB3 A 64 . HB2 1 1
1566 1 1 1 1 64 SER HB3 A 64 . HB2 1 1
1566 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
1567 1 1 1 1 63 ARG HG2 A 63 . HG1 1 1
1567 1 2 1 1 64 SER HB3 A 64 . HB2 1 1
1568 1 1 1 1 64 SER HB3 A 64 . HB2 1 1
1568 1 2 1 1 65 LEU HG A 65 . HG 1 1
1569 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1569 1 2 1 1 64 SER HB3 A 64 . HB2 1 1
1570 1 1 1 1 39 ARG QB A 39 . HB1 1 1
1570 1 2 1 1 43 LYS HA A 43 . HA 1 1
1571 1 1 1 1 26 ARG HB2 A 26 . HB1 1 1
1571 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1572 1 1 1 1 26 ARG H A 26 . HN 1 1
1572 1 2 1 1 26 ARG HB2 A 26 . HB1 1 1
1573 1 1 1 1 39 ARG QB A 39 . HB1 1 1
1573 1 2 1 1 43 LYS H A 43 . HN 1 1
1574 1 1 1 1 47 ARG H A 47 . HN 1 1
1574 1 2 1 1 47 ARG HB2 A 47 . HB1 1 1
1575 1 1 1 1 26 ARG H A 26 . HN 1 1
1575 1 2 1 1 27 PRO HD3 A 27 . HD2 1 1
1576 1 1 1 1 63 ARG HB2 A 63 . HB1 1 1
1576 1 2 1 1 64 SER HA A 64 . HA 1 1
1577 1 1 1 1 63 ARG HG2 A 63 . HG1 1 1
1577 1 2 1 1 64 SER HA A 64 . HA 1 1
1578 1 1 1 1 63 ARG H A 63 . HN 1 1
1578 1 2 1 1 64 SER HA A 64 . HA 1 1
1579 1 1 1 1 64 SER HA A 64 . HA 1 1
1579 1 2 1 1 66 GLY H A 66 . HN 1 1
1580 1 1 1 1 98 LEU HB3 A 98 . HB2 1 1
1580 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1581 1 1 1 1 98 LEU HB2 A 98 . HB1 1 1
1581 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1582 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1582 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1583 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
1583 1 2 1 1 88 GLN HA A 88 . HA 1 1
1584 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
1584 1 2 1 1 88 GLN HA A 88 . HA 1 1
1585 1 1 1 1 88 GLN HA A 88 . HA 1 1
1585 1 2 1 1 89 VAL HB A 89 . HB 1 1
1586 1 1 1 1 53 ILE H A 53 . HN 1 1
1586 1 2 1 1 88 GLN HA A 88 . HA 1 1
1587 1 1 1 1 88 GLN HA A 88 . HA 1 1
1587 1 2 1 1 89 VAL HA A 89 . HA 1 1
1588 1 1 1 1 50 ASN H A 50 . HN 1 1
1588 1 2 1 1 50 ASN HB3 A 50 . HB2 1 1
1589 1 1 1 1 50 ASN HB3 A 50 . HB2 1 1
1589 1 2 1 1 52 PHE QE A 52 . HE1 1 1
1590 1 1 1 1 39 ARG QB A 39 . HB2 1 1
1590 1 2 1 1 41 ALA H A 41 . HN 1 1
1591 1 1 1 1 97 LEU H A 97 . HN 1 1
1591 1 2 1 1 97 LEU HB3 A 97 . HB2 1 1
1592 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
1592 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
1593 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
1593 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
1594 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
1594 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
1595 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
1595 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
1596 1 1 1 1 39 ARG HG3 A 39 . HG2 1 1
1596 1 2 1 1 43 LYS HB2 A 43 . HB2 1 1
1597 1 1 1 1 39 ARG H A 39 . HN 1 1
1597 1 2 1 1 39 ARG HG3 A 39 . HG2 1 1
1598 1 1 1 1 77 ILE HB A 77 . HB 1 1
1598 1 2 1 1 78 ILE HA A 78 . HA 1 1
1599 1 1 1 1 78 ILE HA A 78 . HA 1 1
1599 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1600 1 1 1 1 78 ILE HA A 78 . HA 1 1
1600 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
1601 1 1 1 1 78 ILE HA A 78 . HA 1 1
1601 1 2 1 1 82 ASP H A 82 . HN 1 1
1602 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1602 1 2 1 1 95 VAL HB A 95 . HB 1 1
1603 1 1 1 1 60 THR HA A 60 . HA 1 1
1603 1 2 1 1 63 ARG HD3 A 63 . HD2 1 1
1604 1 1 1 1 63 ARG H A 63 . HN 1 1
1604 1 2 1 1 63 ARG HD3 A 63 . HD2 1 1
1605 1 1 1 1 71 GLU HA A 71 . HA 1 1
1605 1 2 1 1 74 LEU HG A 74 . HG 1 1
1606 1 1 1 1 71 GLU HA A 71 . HA 1 1
1606 1 2 1 1 73 GLU H A 73 . HN 1 1
1607 1 1 1 1 71 GLU HA A 71 . HA 1 1
1607 1 2 1 1 74 LEU H A 74 . HN 1 1
1608 1 1 1 1 74 LEU HA A 74 . HA 1 1
1608 1 2 1 1 77 ILE HA A 77 . HA 1 1
1609 1 1 1 1 74 LEU HA A 74 . HA 1 1
1609 1 2 1 1 78 ILE HA A 78 . HA 1 1
1610 1 1 1 1 73 GLU HB3 A 73 . HB2 1 1
1610 1 2 1 1 74 LEU HA A 74 . HA 1 1
1611 1 1 1 1 74 LEU HA A 74 . HA 1 1
1611 1 2 1 1 77 ILE HB A 77 . HB 1 1
1612 1 1 1 1 74 LEU HA A 74 . HA 1 1
1612 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1613 1 1 1 1 63 ARG HA A 63 . HA 1 1
1613 1 2 1 1 66 GLY HA2 A 66 . HA2 1 1
1614 1 1 1 1 63 ARG HA A 63 . HA 1 1
1614 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
1615 1 1 1 1 52 PHE HB3 A 52 . HB1 1 1
1615 1 2 1 1 90 ASP HA A 90 . HA 1 1
1616 1 1 1 1 90 ASP HA A 90 . HA 1 1
1616 1 2 1 1 91 PHE HB2 A 91 . HB1 1 1
1617 1 1 1 1 90 ASP HA A 90 . HA 1 1
1617 1 2 1 1 92 GLU H A 92 . HN 1 1
1618 1 1 1 1 52 PHE QE A 52 . HE1 1 1
1618 1 2 1 1 90 ASP HA A 90 . HA 1 1
1619 1 1 1 1 52 PHE QD A 52 . HD1 1 1
1619 1 2 1 1 90 ASP HA A 90 . HA 1 1
1620 1 1 1 1 44 VAL HA A 44 . HA 1 1
1620 1 2 1 1 45 PHE HA A 45 . HA 1 1
1621 1 1 1 1 43 LYS HA A 43 . HA 1 1
1621 1 2 1 1 44 VAL HA A 44 . HA 1 1
1622 1 1 1 1 44 VAL HA A 44 . HA 1 1
1622 1 2 1 1 46 ASP H A 46 . HN 1 1
1623 1 1 1 1 83 MET HA A 83 . HA 1 1
1623 1 2 1 1 83 MET QG A 83 . HG1 1 1
1624 1 1 1 1 83 MET QG A 83 . HG1 1 1
1624 1 2 1 1 84 ASP H A 84 . HN 1 1
1625 1 1 1 1 61 ALA HA A 61 . HA 1 1
1625 1 2 1 1 63 ARG HG2 A 63 . HG1 1 1
1626 1 1 1 1 61 ALA HA A 61 . HA 1 1
1626 1 2 1 1 63 ARG H A 63 . HN 1 1
1627 1 1 1 1 61 ALA HA A 61 . HA 1 1
1627 1 2 1 1 64 SER H A 64 . HN 1 1
1628 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1628 1 2 1 1 61 ALA HA A 61 . HA 1 1
1629 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
1629 1 2 1 1 61 ALA HA A 61 . HA 1 1
1630 1 1 1 1 39 ARG HA A 39 . HA 1 1
1630 1 2 1 1 42 PHE HB2 A 42 . HB2 1 1
1631 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1631 1 2 1 1 94 PHE QE A 94 . HE1 1 1
1632 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1632 1 2 1 1 45 PHE QD A 45 . HD1 1 1
1633 1 1 1 1 91 PHE HA A 91 . HA 1 1
1633 1 2 1 1 94 PHE HB3 A 94 . HB1 1 1
1634 1 1 1 1 91 PHE HA A 91 . HA 1 1
1634 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1635 1 1 1 1 91 PHE HA A 91 . HA 1 1
1635 1 2 1 1 94 PHE QD A 94 . HD1 1 1
1636 1 1 1 1 91 PHE HA A 91 . HA 1 1
1636 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1637 1 1 1 1 64 SER HB3 A 64 . HB2 1 1
1637 1 2 1 1 65 LEU HA A 65 . HA 1 1
1638 1 1 1 1 73 GLU HA A 73 . HA 1 1
1638 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
1639 1 1 1 1 73 GLU HG3 A 73 . HG2 1 1
1639 1 2 1 1 74 LEU H A 74 . HN 1 1
1640 1 1 1 1 70 ASN HD22 A 70 . HD22 1 1
1640 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
1641 1 1 1 1 65 LEU H A 65 . HN 1 1
1641 1 2 1 1 65 LEU MD2 A 65 . HD21 1 1
1642 1 1 1 1 56 GLN HE22 A 56 . HE22 1 1
1642 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1643 1 1 1 1 18 VAL HA A 18 . HA 1 1
1643 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1644 1 1 1 1 27 PRO HD2 A 27 . HD1 1 1
1644 1 2 1 1 28 VAL H A 28 . HN 1 1
1645 1 1 1 1 48 ASP HB3 A 48 . HB2 1 1
1645 1 2 1 1 49 GLY H A 49 . HN 1 1
1646 1 1 1 1 83 MET QG A 83 . HG2 1 1
1646 1 2 1 1 93 GLU HA A 93 . HA 1 1
1647 1 1 1 1 92 GLU HB3 A 92 . HB1 1 1
1647 1 2 1 1 93 GLU H A 93 . HN 1 1
1648 1 1 1 1 92 GLU H A 92 . HN 1 1
1648 1 2 1 1 92 GLU HB3 A 92 . HB1 1 1
1649 1 1 1 1 20 ASN H A 20 . HN 1 1
1649 1 2 1 1 20 ASN HB2 A 20 . HB1 1 1
1650 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
1650 1 2 1 1 21 LEU H A 21 . HN 1 1
1651 1 1 1 1 71 GLU HA A 71 . HA 1 1
1651 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1652 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1652 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1653 1 1 1 1 55 LYS H A 55 . HN 1 1
1653 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1654 1 1 1 1 56 GLN H A 56 . HN 1 1
1654 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1655 1 1 1 1 74 LEU H A 74 . HN 1 1
1655 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1656 1 1 1 1 70 ASN HA A 70 . HA 1 1
1656 1 2 1 1 74 LEU MD2 A 74 . HD21 1 1
1657 1 1 1 1 65 LEU HG A 65 . HG 1 1
1657 1 2 1 1 67 TYR HB2 A 67 . HB1 1 1
1658 1 1 1 1 98 LEU HA A 98 . HA 1 1
1658 1 2 1 1 98 LEU HG A 98 . HG 1 1
1659 1 1 1 1 98 LEU H A 98 . HN 1 1
1659 1 2 1 1 98 LEU HG A 98 . HG 1 1
1660 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1660 1 2 1 1 53 ILE HB A 53 . HB 1 1
1661 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1661 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1662 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1662 1 2 1 1 43 LYS H A 43 . HN 1 1
1663 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1663 1 2 1 1 45 PHE QD A 45 . HD1 1 1
1664 1 1 1 1 88 GLN HB2 A 88 . HB1 1 1
1664 1 2 1 1 89 VAL H A 89 . HN 1 1
1665 1 1 1 1 69 PRO HA A 69 . HA 1 1
1665 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1666 1 1 1 1 69 PRO HA A 69 . HA 1 1
1666 1 2 1 1 73 GLU HB3 A 73 . HB2 1 1
1667 1 1 1 1 69 PRO HA A 69 . HA 1 1
1667 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
1668 1 1 1 1 69 PRO HA A 69 . HA 1 1
1668 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1669 1 1 1 1 69 PRO HA A 69 . HA 1 1
1669 1 2 1 1 70 ASN H A 70 . HN 1 1
1670 1 1 1 1 53 ILE H A 53 . HN 1 1
1670 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1671 1 1 1 1 91 PHE HB2 A 91 . HB1 1 1
1671 1 2 1 1 92 GLU H A 92 . HN 1 1
1672 1 1 1 1 39 ARG QB A 39 . HB2 1 1
1672 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1673 1 1 1 1 39 ARG HA A 39 . HA 1 1
1673 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1674 1 1 1 1 39 ARG H A 39 . HN 1 1
1674 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1675 1 1 1 1 18 VAL HA A 18 . HA 1 1
1675 1 2 1 1 19 PRO HB3 A 19 . HB2 1 1
1676 1 1 1 1 18 VAL HA A 18 . HA 1 1
1676 1 2 1 1 21 LEU HG A 21 . HG 1 1
1677 1 1 1 1 35 LEU HA A 35 . HA 1 1
1677 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
1678 1 1 1 1 32 GLU HA A 32 . HA 1 1
1678 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
1679 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1679 1 2 1 1 39 ARG HD2 A 39 . HD1 1 1
1680 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1680 1 2 1 1 38 ILE HB A 38 . HB 1 1
1681 1 1 1 1 35 LEU H A 35 . HN 1 1
1681 1 2 1 1 35 LEU MD1 A 35 . HD11 1 1
1682 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1682 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1683 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1683 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1684 1 1 1 1 38 ILE MD A 38 . HD11 1 1
1684 1 2 1 1 99 GLY HA3 A 99 . HA2 1 1
1685 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1685 1 2 1 1 41 ALA MB A 41 . HB1 1 1
1686 1 1 1 1 38 ILE HA A 38 . HA 1 1
1686 1 2 1 1 41 ALA MB A 41 . HB1 1 1
1687 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1687 1 2 1 1 42 PHE HB2 A 42 . HB2 1 1
1688 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1688 1 2 1 1 42 PHE HB3 A 42 . HB1 1 1
1689 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1689 1 2 1 1 42 PHE H A 42 . HN 1 1
1690 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1690 1 2 1 1 44 VAL H A 44 . HN 1 1
1691 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1691 1 2 1 1 94 PHE QE A 94 . HE1 1 1
1692 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1692 1 2 1 1 45 PHE QD A 45 . HD1 1 1
1693 1 1 1 1 30 ILE HA A 30 . HA 1 1
1693 1 2 1 1 30 ILE MG A 30 . HG21 1 1
1694 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1694 1 2 1 1 32 GLU HA A 32 . HA 1 1
1695 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1695 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1696 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1696 1 2 1 1 31 PRO HD3 A 31 . HD1 1 1
1697 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1697 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
1698 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1698 1 2 1 1 34 GLU HB3 A 34 . HB2 1 1
1699 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1699 1 2 1 1 32 GLU H A 32 . HN 1 1
1700 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1700 1 2 1 1 35 LEU H A 35 . HN 1 1
1701 1 1 1 1 96 THR MG A 96 . HG21 1 1
1701 1 2 1 1 97 LEU HA A 97 . HA 1 1
1702 1 1 1 1 77 ILE HA A 77 . HA 1 1
1702 1 2 1 1 80 ARG HA A 80 . HA 1 1
1703 1 1 1 1 80 ARG HA A 80 . HA 1 1
1703 1 2 1 1 80 ARG HD3 A 80 . HD2 1 1
1704 1 1 1 1 80 ARG HA A 80 . HA 1 1
1704 1 2 1 1 80 ARG HD2 A 80 . HD1 1 1
1705 1 1 1 1 79 GLN HB2 A 79 . HB1 1 1
1705 1 2 1 1 80 ARG HA A 80 . HA 1 1
1706 1 1 1 1 79 GLN H A 79 . HN 1 1
1706 1 2 1 1 80 ARG HA A 80 . HA 1 1
1707 1 1 1 1 26 ARG HD3 A 26 . HD2 1 1
1707 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1708 1 1 1 1 26 ARG HD2 A 26 . HD1 1 1
1708 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1709 1 1 1 1 26 ARG HB3 A 26 . HB2 1 1
1709 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1710 1 1 1 1 26 ARG H A 26 . HN 1 1
1710 1 2 1 1 27 PRO HD2 A 27 . HD1 1 1
1711 1 1 1 1 73 GLU HA A 73 . HA 1 1
1711 1 2 1 1 76 VAL MG1 A 76 . HG11 1 1
1712 1 1 1 1 76 VAL HA A 76 . HA 1 1
1712 1 2 1 1 76 VAL MG1 A 76 . HG11 1 1
1713 1 1 1 1 76 VAL H A 76 . HN 1 1
1713 1 2 1 1 76 VAL MG1 A 76 . HG11 1 1
1714 1 1 1 1 76 VAL MG1 A 76 . HG11 1 1
1714 1 2 1 1 77 ILE H A 77 . HN 1 1
1715 1 1 1 1 75 GLU H A 75 . HN 1 1
1715 1 2 1 1 76 VAL MG1 A 76 . HG11 1 1
1716 1 1 1 1 92 GLU HA A 92 . HA 1 1
1716 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1717 1 1 1 1 92 GLU HG3 A 92 . HG2 1 1
1717 1 2 1 1 93 GLU H A 93 . HN 1 1
1718 1 1 1 1 91 PHE H A 91 . HN 1 1
1718 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
1719 1 1 1 1 92 GLU H A 92 . HN 1 1
1719 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1720 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1720 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1721 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1721 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1722 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1722 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
1723 1 1 1 1 94 PHE HA A 94 . HA 1 1
1723 1 2 1 1 97 LEU HG A 97 . HG 1 1
1724 1 1 1 1 94 PHE HA A 94 . HA 1 1
1724 1 2 1 1 94 PHE QE A 94 . HE1 1 1
1725 1 1 1 1 94 PHE HA A 94 . HA 1 1
1725 1 2 1 1 94 PHE QD A 94 . HD1 1 1
1726 1 1 1 1 74 LEU H A 74 . HN 1 1
1726 1 2 1 1 74 LEU HG A 74 . HG 1 1
1727 1 1 1 1 74 LEU HG A 74 . HG 1 1
1727 1 2 1 1 75 GLU H A 75 . HN 1 1
1728 1 1 1 1 47 ARG H A 47 . HN 1 1
1728 1 2 1 1 47 ARG HD3 A 47 . HD2 1 1
1729 1 1 1 1 47 ARG H A 47 . HN 1 1
1729 1 2 1 1 47 ARG HD2 A 47 . HD1 1 1
1730 1 1 1 1 86 ASP HA A 86 . HA 1 1
1730 1 2 1 1 88 GLN H A 88 . HN 1 1
1731 1 1 1 1 85 GLY H A 85 . HN 1 1
1731 1 2 1 1 86 ASP HA A 86 . HA 1 1
1732 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1732 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1733 1 1 1 1 81 LEU HA A 81 . HA 1 1
1733 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1734 1 1 1 1 53 ILE H A 53 . HN 1 1
1734 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1735 1 1 1 1 81 LEU H A 81 . HN 1 1
1735 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1736 1 1 1 1 89 VAL HA A 89 . HA 1 1
1736 1 2 1 1 89 VAL MG2 A 89 . HG21 1 1
1737 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1737 1 2 1 1 95 VAL HA A 95 . HA 1 1
1738 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1738 1 2 1 1 94 PHE HB3 A 94 . HB1 1 1
1739 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1739 1 2 1 1 43 LYS QE A 43 . HE2 1 1
1740 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1740 1 2 1 1 42 PHE H A 42 . HN 1 1
1741 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1741 1 2 1 1 95 VAL H A 95 . HN 1 1
1742 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1742 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1743 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1743 1 2 1 1 91 PHE QD A 91 . HD1 1 1
1744 1 1 1 1 32 GLU HA A 32 . HA 1 1
1744 1 2 1 1 35 LEU HB2 A 35 . HB2 1 1
1745 1 1 1 1 76 VAL H A 76 . HN 1 1
1745 1 2 1 1 76 VAL HB A 76 . HB 1 1
1746 1 1 1 1 76 VAL HB A 76 . HB 1 1
1746 1 2 1 1 77 ILE H A 77 . HN 1 1
1747 1 1 1 1 83 MET HA A 83 . HA 1 1
1747 1 2 1 1 85 GLY H A 85 . HN 1 1
1748 1 1 1 1 63 ARG HG3 A 63 . HG2 1 1
1748 1 2 1 1 64 SER HB2 A 64 . HB1 1 1
1749 1 1 1 1 63 ARG HG2 A 63 . HG1 1 1
1749 1 2 1 1 64 SER HB2 A 64 . HB1 1 1
1750 1 1 1 1 60 THR MG A 60 . HG21 1 1
1750 1 2 1 1 64 SER HB2 A 64 . HB1 1 1
1751 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1751 1 2 1 1 64 SER HB2 A 64 . HB1 1 1
1752 1 1 1 1 64 SER H A 64 . HN 1 1
1752 1 2 1 1 64 SER HB2 A 64 . HB1 1 1
1753 1 1 1 1 64 SER HB2 A 64 . HB1 1 1
1753 1 2 1 1 65 LEU H A 65 . HN 1 1
1754 1 1 1 1 73 GLU HA A 73 . HA 1 1
1754 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1755 1 1 1 1 73 GLU HA A 73 . HA 1 1
1755 1 2 1 1 77 ILE MD A 77 . HD11 1 1
1756 1 1 1 1 73 GLU HA A 73 . HA 1 1
1756 1 2 1 1 76 VAL H A 76 . HN 1 1
1757 1 1 1 1 73 GLU HA A 73 . HA 1 1
1757 1 2 1 1 77 ILE H A 77 . HN 1 1
1758 1 1 1 1 73 GLU HA A 73 . HA 1 1
1758 1 2 1 1 75 GLU H A 75 . HN 1 1
1759 1 1 1 1 78 ILE HG13 A 78 . HG11 1 1
1759 1 2 1 1 78 ILE MG A 78 . HG21 1 1
1760 1 1 1 1 74 LEU HA A 74 . HA 1 1
1760 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1761 1 1 1 1 75 GLU HA A 75 . HA 1 1
1761 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1762 1 1 1 1 55 LYS HD3 A 55 . HD2 1 1
1762 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1763 1 1 1 1 55 LYS HD2 A 55 . HD1 1 1
1763 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1764 1 1 1 1 78 ILE HG13 A 78 . HG11 1 1
1764 1 2 1 1 79 GLN H A 79 . HN 1 1
1765 1 1 1 1 78 ILE H A 78 . HN 1 1
1765 1 2 1 1 78 ILE HG13 A 78 . HG11 1 1
1766 1 1 1 1 79 GLN HA A 79 . HA 1 1
1766 1 2 1 1 79 GLN HG2 A 79 . HG1 1 1
1767 1 1 1 1 76 VAL HA A 76 . HA 1 1
1767 1 2 1 1 79 GLN HG2 A 79 . HG1 1 1
1768 1 1 1 1 79 GLN H A 79 . HN 1 1
1768 1 2 1 1 79 GLN HG2 A 79 . HG1 1 1
1769 1 1 1 1 41 ALA HA A 41 . HA 1 1
1769 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1770 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1770 1 2 1 1 45 PHE HA A 45 . HA 1 1
1771 1 1 1 1 44 VAL HA A 44 . HA 1 1
1771 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1772 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1772 1 2 1 1 45 PHE HB2 A 45 . HB2 1 1
1773 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1773 1 2 1 1 45 PHE HB3 A 45 . HB1 1 1
1774 1 1 1 1 43 LYS HB2 A 43 . HB2 1 1
1774 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1775 1 1 1 1 43 LYS HB3 A 43 . HB1 1 1
1775 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1776 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1776 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1777 1 1 1 1 41 ALA H A 41 . HN 1 1
1777 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1778 1 1 1 1 43 LYS H A 43 . HN 1 1
1778 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1779 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1779 1 2 1 1 46 ASP H A 46 . HN 1 1
1780 1 1 1 1 44 VAL H A 44 . HN 1 1
1780 1 2 1 1 44 VAL MG2 A 44 . HG21 1 1
1781 1 1 1 1 44 VAL MG2 A 44 . HG21 1 1
1781 1 2 1 1 45 PHE H A 45 . HN 1 1
1782 1 1 1 1 72 VAL H A 72 . HN 1 1
1782 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1783 1 1 1 1 70 ASN HD21 A 70 . HD21 1 1
1783 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1784 1 1 1 1 18 VAL HB A 18 . HB 1 1
1784 1 2 1 1 19 PRO HD3 A 19 . HD2 1 1
1785 1 1 1 1 18 VAL HB A 18 . HB 1 1
1785 1 2 1 1 19 PRO HD2 A 19 . HD1 1 1
1786 1 1 1 1 35 LEU HA A 35 . HA 1 1
1786 1 2 1 1 38 ILE HG13 A 38 . HG11 1 1
1787 1 1 1 1 26 ARG H A 26 . HN 1 1
1787 1 2 1 1 26 ARG HB3 A 26 . HB2 1 1
1788 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
1788 1 2 1 1 38 ILE HB A 38 . HB 1 1
1789 1 1 1 1 35 LEU H A 35 . HN 1 1
1789 1 2 1 1 35 LEU HB3 A 35 . HB1 1 1
1790 1 1 1 1 35 LEU HB3 A 35 . HB1 1 1
1790 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1791 1 1 1 1 85 GLY HA3 A 85 . HA2 1 1
1791 1 2 1 1 87 GLY H A 87 . HN 1 1
1792 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
1792 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1793 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1793 1 2 1 1 46 ASP HA A 46 . HA 1 1
1794 1 1 1 1 46 ASP HA A 46 . HA 1 1
1794 1 2 1 1 47 ARG HB3 A 47 . HB2 1 1
1795 1 1 1 1 46 ASP HA A 46 . HA 1 1
1795 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
1796 1 1 1 1 46 ASP HA A 46 . HA 1 1
1796 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1797 1 1 1 1 46 ASP HA A 46 . HA 1 1
1797 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1798 1 1 1 1 46 ASP HA A 46 . HA 1 1
1798 1 2 1 1 48 ASP H A 48 . HN 1 1
1799 1 1 1 1 45 PHE H A 45 . HN 1 1
1799 1 2 1 1 46 ASP HA A 46 . HA 1 1
1800 1 1 1 1 28 VAL H A 28 . HN 1 1
1800 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
1801 1 1 1 1 28 VAL H A 28 . HN 1 1
1801 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
1802 1 1 1 1 52 PHE HB2 A 52 . HB2 1 1
1802 1 2 1 1 53 ILE HA A 53 . HA 1 1
1803 1 1 1 1 53 ILE HA A 53 . HA 1 1
1803 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
1804 1 1 1 1 53 ILE HA A 53 . HA 1 1
1804 1 2 1 1 88 GLN QG A 88 . HG1 1 1
1805 1 1 1 1 53 ILE HA A 53 . HA 1 1
1805 1 2 1 1 53 ILE MD A 53 . HD11 1 1
1806 1 1 1 1 53 ILE HA A 53 . HA 1 1
1806 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1807 1 1 1 1 46 ASP H A 46 . HN 1 1
1807 1 2 1 1 53 ILE HA A 53 . HA 1 1
1808 1 1 1 1 30 ILE MG A 30 . HG21 1 1
1808 1 2 1 1 31 PRO HB3 A 31 . HB2 1 1
1809 1 1 1 1 31 PRO HB3 A 31 . HB2 1 1
1809 1 2 1 1 33 ASP H A 33 . HN 1 1
1810 1 1 1 1 39 ARG HA A 39 . HA 1 1
1810 1 2 1 1 43 LYS HG2 A 43 . HG1 1 1
1811 1 1 1 1 43 LYS H A 43 . HN 1 1
1811 1 2 1 1 43 LYS HG2 A 43 . HG1 1 1
1812 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1812 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1813 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1813 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1814 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
1814 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1815 1 1 1 1 62 MET HA A 62 . HA 1 1
1815 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1816 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1816 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1817 1 1 1 1 62 MET HG3 A 62 . HG2 1 1
1817 1 2 1 1 69 PRO HD2 A 69 . HD2 1 1
1818 1 1 1 1 62 MET HG3 A 62 . HG2 1 1
1818 1 2 1 1 63 ARG H A 63 . HN 1 1
1819 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1819 1 2 1 1 66 GLY HA3 A 66 . HA1 1 1
1820 1 1 1 1 65 LEU H A 65 . HN 1 1
1820 1 2 1 1 66 GLY HA3 A 66 . HA1 1 1
1821 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
1821 1 2 1 1 75 GLU H A 75 . HN 1 1
1822 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1822 1 2 1 1 67 TYR QD A 67 . HD1 1 1
1823 1 1 1 1 65 LEU HG A 65 . HG 1 1
1823 1 2 1 1 67 TYR QD A 67 . HD1 1 1
1824 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1824 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1825 1 1 1 1 91 PHE QD A 91 . HD1 1 1
1825 1 2 1 1 95 VAL HA A 95 . HA 1 1
1826 1 1 1 1 52 PHE QD A 52 . HD1 1 1
1826 1 2 1 1 88 GLN HB2 A 88 . HB1 1 1
1827 1 1 1 1 52 PHE QD A 52 . HD1 1 1
1827 1 2 1 1 88 GLN HB3 A 88 . HB2 1 1
1828 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1828 1 2 1 1 94 PHE QD A 94 . HD1 1 1
1829 1 1 1 1 67 TYR H A 67 . HN 1 1
1829 1 2 1 1 67 TYR QD A 67 . HD1 1 1
1830 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1830 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1831 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1831 1 2 1 1 42 PHE QD A 42 . HD1 1 1
1832 1 1 1 1 41 ALA HA A 41 . HA 1 1
1832 1 2 1 1 42 PHE QD A 42 . HD1 1 1
1833 1 1 1 1 41 ALA H A 41 . HN 1 1
1833 1 2 1 1 42 PHE QD A 42 . HD1 1 1
1834 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1834 1 2 1 1 94 PHE QE A 94 . HE1 1 1
1835 1 1 1 1 39 ARG HA A 39 . HA 1 1
1835 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1836 1 1 1 1 91 PHE QE A 91 . HE1 1 1
1836 1 2 1 1 95 VAL HA A 95 . HA 1 1
1837 1 1 1 1 43 LYS QE A 43 . HE1 1 1
1837 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1838 1 1 1 1 38 ILE HG13 A 38 . HG11 1 1
1838 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1839 1 1 1 1 38 ILE HG12 A 38 . HG12 1 1
1839 1 2 1 1 91 PHE QE A 91 . HE1 1 1
1840 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
1840 1 2 1 1 62 MET HA A 62 . HA 1 1
1841 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
1841 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1842 1 1 1 1 42 PHE QE A 42 . HE1 1 1
1842 1 2 1 1 61 ALA MB A 61 . HB1 1 1
1843 1 1 1 1 91 PHE HZ A 91 . HZ 1 1
1843 1 2 1 1 95 VAL HA A 95 . HA 1 1
1844 1 1 1 1 35 LEU HG A 35 . HG 1 1
1844 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1845 1 1 1 1 38 ILE MG A 38 . HG21 1 1
1845 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1846 1 1 1 1 65 LEU HA A 65 . HA 1 1
1846 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1847 1 1 1 1 15 ILE HA A 15 . HA 1 1
1847 1 2 1 1 16 TYR QE A 16 . HE1 1 1
1848 1 1 1 1 66 GLY HA2 A 66 . HA2 1 1
1848 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1849 1 1 1 1 66 GLY HA3 A 66 . HA1 1 1
1849 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1850 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1850 1 2 1 1 67 TYR QE A 67 . HE1 1 1
1851 1 1 1 1 15 ILE HG12 A 15 . HG11 1 1
1851 1 2 1 1 16 TYR H A 16 . HN 1 1
1852 1 1 1 1 18 VAL HB A 18 . HB 1 1
1852 1 2 1 1 21 LEU QD A 21 . HD21 1 1
1853 1 1 1 1 19 PRO HA A 19 . HA 1 1
1853 1 2 1 1 21 LEU QD A 21 . HD21 1 1
1854 1 1 1 1 19 PRO HB2 A 19 . HB1 1 1
1854 1 2 1 1 21 LEU QD A 21 . HD21 1 1
1855 1 1 1 1 22 LEU MD1 A 22 . HD11 1 1
1855 1 2 1 1 23 SER HB2 A 23 . HB1 1 1
1856 1 1 1 1 34 GLU HG3 A 34 . HG2 1 1
1856 1 2 1 1 35 LEU H A 35 . HN 1 1
1857 1 1 1 1 35 LEU MD1 A 35 . HD11 1 1
1857 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1858 1 1 1 1 35 LEU MD2 A 35 . HD21 1 1
1858 1 2 1 1 39 ARG HD3 A 39 . HD2 1 1
1859 1 1 1 1 38 ILE HA A 38 . HA 1 1
1859 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1860 1 1 1 1 42 PHE HB2 A 42 . HB2 1 1
1860 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1861 1 1 1 1 42 PHE HB3 A 42 . HB1 1 1
1861 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1862 1 1 1 1 42 PHE QD A 42 . HD1 1 1
1862 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1863 1 1 1 1 42 PHE QE A 42 . HE1 1 1
1863 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1864 1 1 1 1 45 PHE HB2 A 45 . HB2 1 1
1864 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1865 1 1 1 1 53 ILE MD A 53 . HD11 1 1
1865 1 2 1 1 58 LEU QD A 58 . HD11 1 1
1866 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
1866 1 2 1 1 56 GLN H A 56 . HN 1 1
1867 1 1 1 1 54 SER HB3 A 54 . HB2 1 1
1867 1 2 1 1 57 GLU H A 57 . HN 1 1
1868 1 1 1 1 58 LEU HB3 A 58 . HB2 1 1
1868 1 2 1 1 58 LEU QD A 58 . HD21 1 1
1869 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1869 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1
1870 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1870 1 2 1 1 62 MET H A 62 . HN 1 1
1871 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1871 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1872 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1872 1 2 1 1 62 MET HG3 A 62 . HG2 1 1
1873 1 1 1 1 58 LEU QD A 58 . HD21 1 1
1873 1 2 1 1 78 ILE H A 78 . HN 1 1
1874 1 1 1 1 58 LEU QD A 58 . HD11 1 1
1874 1 2 1 1 89 VAL HB A 89 . HB 1 1
1875 1 1 1 1 72 VAL QG A 72 . HG11 1 1
1875 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
1876 1 1 1 1 80 ARG H A 80 . HN 1 1
1876 1 2 1 1 81 LEU QD A 81 . HD11 1 1
1877 1 1 1 1 80 ARG HA A 80 . HA 1 1
1877 1 2 1 1 81 LEU QD A 81 . HD11 1 1
1878 1 1 1 1 81 LEU H A 81 . HN 1 1
1878 1 2 1 1 81 LEU QD A 81 . HD11 1 1
1879 1 1 1 1 81 LEU QD A 81 . HD21 1 1
1879 1 2 1 1 94 PHE QD A 94 . HD1 1 1
1880 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1880 1 2 1 1 94 PHE H A 94 . HN 1 1
1881 1 1 1 1 94 PHE QE A 94 . HE1 1 1
1881 1 2 1 1 98 LEU QD A 98 . HD11 1 1
1882 1 1 1 1 98 LEU QD A 98 . HD21 1 1
1882 1 2 1 1 99 GLY H A 99 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.71 1.3 6.12 1 1
2 1 . . . . . 3.465 1.3 5.63 1 1
3 1 . . . . . 2.415 1.3 3.53 1 1
4 1 . . . . . 3.74 1.3 6.18 1 1
5 1 . . . . . 2.93 1.3 4.56 1 1
6 1 . . . . . 2.23 1.3 3.16 1 1
7 1 . . . . . 2.525 1.3 3.75 1 1
8 1 . . . . . 2.975 1.3 4.65 1 1
9 1 . . . . . 3.665 1.3 6.03 1 1
10 1 . . . . . 2.99 1.3 4.68 1 1
11 1 . . . . . 2.77 1.3 4.24 1 1
12 1 . . . . . 2.58 1.3 3.86 1 1
13 1 . . . . . 2.345 1.3 3.39 1 1
14 1 . . . . . 2.505 1.3 3.71 1 1
15 1 . . . . . 2.925 1.3 4.55 1 1
16 1 . . . . . 2.785 1.3 4.27 1 1
17 1 . . . . . 3.215 1.3 5.13 1 1
18 1 . . . . . 3.06 1.3 4.82 1 1
19 1 . . . . . 2.66 1.3 4.02 1 1
20 1 . . . . . 2.645 1.3 3.99 1 1
21 1 . . . . . 3.72 1.3 6.14 1 1
22 1 . . . . . 2.475 1.3 3.65 1 1
23 1 . . . . . 2.825 1.3 4.35 1 1
24 1 . . . . . 3.835 1.3 6.37 1 1
25 1 . . . . . 3.185 1.3 5.07 1 1
26 1 . . . . . 2.975 1.3 4.65 1 1
27 1 . . . . . 2.89 1.3 4.48 1 1
28 1 . . . . . 2.5 1.3 3.7 1 1
29 1 . . . . . 3.305 1.3 5.31 1 1
30 1 . . . . . 2.905 1.3 4.51 1 1
31 1 . . . . . 2.855 1.3 4.41 1 1
32 1 . . . . . 2.72 1.3 4.14 1 1
33 1 . . . . . 2.595 1.3 3.89 1 1
34 1 . . . . . 3.25 1.3 5.2 1 1
35 1 . . . . . 3.45 1.3 5.6 1 1
36 1 . . . . . 3.255 1.3 5.21 1 1
37 1 . . . . . 2.935 1.3 4.57 1 1
38 1 . . . . . 2.655 1.3 4.01 1 1
39 1 . . . . . 2.27 1.3 3.24 1 1
40 1 . . . . . 2.98 1.3 4.66 1 1
41 1 . . . . . 2.795 1.3 4.29 1 1
42 1 . . . . . 2.77 1.3 4.24 1 1
43 1 . . . . . 3.5 1.3 5.7 1 1
44 1 . . . . . 3.25 1.3 5.2 1 1
45 1 . . . . . 2.27 1.3 3.24 1 1
46 1 . . . . . 2.34 1.3 3.38 1 1
47 1 . . . . . 2.34 1.3 3.38 1 1
48 1 . . . . . 2.965 1.3 4.63 1 1
49 1 . . . . . 3.18 1.3 5.06 1 1
50 1 . . . . . 3.51 1.3 5.72 1 1
51 1 . . . . . 3.275 1.3 5.25 1 1
52 1 . . . . . 3.45 1.3 5.6 1 1
53 1 . . . . . 3.315 1.3 5.33 1 1
54 1 . . . . . 3.615 1.3 5.93 1 1
55 1 . . . . . 2.815 1.3 4.33 1 1
56 1 . . . . . 3.325 1.3 5.35 1 1
57 1 . . . . . 2.29 1.3 3.28 1 1
58 1 . . . . . 3.595 1.3 5.89 1 1
59 1 . . . . . 2.71 1.3 4.12 1 1
60 1 . . . . . 2.96 1.3 4.62 1 1
61 1 . . . . . 3.845 1.3 6.39 1 1
62 1 . . . . . 4.15 1.3 7.0 1 1
63 1 . . . . . 4.15 1.3 7.0 1 1
64 1 . . . . . 2.89 1.3 4.48 1 1
65 1 . . . . . 3.155 1.3 5.01 1 1
66 1 . . . . . 3.03 1.3 4.76 1 1
67 1 . . . . . 3.9 1.3 6.5 1 1
68 1 . . . . . 3.86 1.3 6.42 1 1
69 1 . . . . . 4.15 1.3 7.0 1 1
70 1 . . . . . 3.485 1.3 5.67 1 1
71 1 . . . . . 3.485 1.3 5.67 1 1
72 1 . . . . . 2.665 1.3 4.03 1 1
73 1 . . . . . 3.415 1.3 5.53 1 1
74 1 . . . . . 3.805 1.3 6.31 1 1
75 1 . . . . . 2.965 1.3 4.63 1 1
76 1 . . . . . 2.275 1.3 3.25 1 1
77 1 . . . . . 3.305 1.3 5.31 1 1
78 1 . . . . . 2.95 1.3 4.6 1 1
79 1 . . . . . 2.35 1.3 3.4 1 1
80 1 . . . . . 3.2 1.3 5.1 1 1
81 1 . . . . . 2.595 1.3 3.89 1 1
82 1 . . . . . 3.07 1.3 4.84 1 1
83 1 . . . . . 2.79 1.3 4.28 1 1
84 1 . . . . . 2.75 1.3 4.2 1 1
85 1 . . . . . 3.39 1.3 5.48 1 1
86 1 . . . . . 3.365 1.3 5.43 1 1
87 1 . . . . . 2.62 1.3 3.94 1 1
88 1 . . . . . 2.37 1.3 3.44 1 1
89 1 . . . . . 2.295 1.3 3.29 1 1
90 1 . . . . . 2.215 1.3 3.13 1 1
91 1 . . . . . 3.035 1.3 4.77 1 1
92 1 . . . . . 3.45 1.3 5.6 1 1
93 1 . . . . . 3.615 1.3 5.93 1 1
94 1 . . . . . 3.605 1.3 5.91 1 1
95 1 . . . . . 3.39 1.3 5.48 1 1
96 1 . . . . . 2.515 1.3 3.73 1 1
97 1 . . . . . 3.835 1.3 6.37 1 1
98 1 . . . . . 3.95 1.3 6.6 1 1
99 1 . . . . . 3.95 1.3 6.6 1 1
100 1 . . . . . 3.745 1.3 6.19 1 1
101 1 . . . . . 3.225 1.3 5.15 1 1
102 1 . . . . . 3.175 1.3 5.05 1 1
103 1 . . . . . 3.82 1.3 6.34 1 1
104 1 . . . . . 3.135 1.3 4.97 1 1
105 1 . . . . . 3.34 1.3 5.38 1 1
106 1 . . . . . 2.955 1.3 4.61 1 1
107 1 . . . . . 3.54 1.3 5.78 1 1
108 1 . . . . . 3.25 1.3 5.2 1 1
109 1 . . . . . 3.805 1.3 6.31 1 1
110 2 . . . . . 3.15 1.3 5.0 1 1
110 3 . . . . . 3.15 1.3 5.0 1 1
111 1 . . . . . 3.425 1.3 5.55 1 1
112 1 . . . . . 2.525 1.3 3.75 1 1
113 1 . . . . . 2.345 1.3 3.39 1 1
114 1 . . . . . 2.615 1.3 3.93 1 1
115 1 . . . . . 3.45 1.3 5.6 1 1
116 2 . . . . . 2.575 1.3 3.85 1 1
116 3 . . . . . 2.575 1.3 3.85 1 1
117 1 . . . . . 3.565 1.3 5.83 1 1
118 1 . . . . . 2.685 1.3 4.07 1 1
119 1 . . . . . 3.515 1.3 5.73 1 1
120 1 . . . . . 3.28 1.3 5.26 1 1
121 1 . . . . . 3.03 1.3 4.76 1 1
122 1 . . . . . 3.5 1.3 5.7 1 1
123 1 . . . . . 3.5 1.3 5.7 1 1
124 1 . . . . . 3.39 1.3 5.48 1 1
125 1 . . . . . 3.715 1.3 6.13 1 1
126 1 . . . . . 2.7 1.3 4.1 1 1
127 1 . . . . . 2.665 1.3 4.03 1 1
128 1 . . . . . 3.045 1.3 4.79 1 1
129 2 . . . . . 2.44 1.3 3.58 1 1
129 3 . . . . . 2.44 1.3 3.58 1 1
130 1 . . . . . 3.55 1.3 5.8 1 1
131 1 . . . . . 3.465 1.3 5.63 1 1
132 1 . . . . . 3.435 1.3 5.57 1 1
133 2 . . . . . 2.79 1.3 4.28 1 1
133 3 . . . . . 2.79 1.3 4.28 1 1
134 1 . . . . . 3.46 1.3 5.62 1 1
135 2 . . . . . 3.225 1.3 5.15 1 1
135 3 . . . . . 3.225 1.3 5.15 1 1
136 2 . . . . . 3.455 1.3 5.61 1 1
136 3 . . . . . 3.455 1.3 5.61 1 1
137 1 . . . . . 3.195 1.3 5.09 1 1
138 1 . . . . . 2.115 1.3 2.93 1 1
139 1 . . . . . 3.11 1.3 4.92 1 1
140 1 . . . . . 2.89 1.3 4.48 1 1
141 1 . . . . . 3.025 1.3 4.75 1 1
142 1 . . . . . 2.6 1.3 3.9 1 1
143 2 . . . . . 3.975 1.3 6.65 1 1
143 3 . . . . . 3.975 1.3 6.65 1 1
144 1 . . . . . 2.915 1.3 4.53 1 1
145 1 . . . . . 3.07 1.3 4.84 1 1
146 2 . . . . . 3.045 1.3 4.79 1 1
146 3 . . . . . 3.045 1.3 4.79 1 1
147 1 . . . . . 3.35 1.3 5.4 1 1
148 1 . . . . . 2.22 1.3 3.14 1 1
149 1 . . . . . 2.595 1.3 3.89 1 1
150 1 . . . . . 2.9 1.3 4.5 1 1
151 1 . . . . . 2.385 1.3 3.47 1 1
152 1 . . . . . 2.395 1.3 3.49 1 1
153 1 . . . . . 2.475 1.3 3.65 1 1
154 1 . . . . . 3.5 1.3 5.7 1 1
155 1 . . . . . 3.035 1.3 4.77 1 1
156 2 . . . . . 3.16 1.3 5.02 1 1
156 3 . . . . . 3.16 1.3 5.02 1 1
157 1 . . . . . 2.555 1.3 3.81 1 1
158 1 . . . . . 2.74 1.3 4.18 1 1
159 1 . . . . . 3.255 1.3 5.21 1 1
160 2 . . . . . 2.53 1.3 3.76 1 1
160 3 . . . . . 2.53 1.3 3.76 1 1
161 1 . . . . . 2.55 1.3 3.8 1 1
162 1 . . . . . 2.85 1.3 4.4 1 1
163 1 . . . . . 2.855 1.3 4.41 1 1
164 1 . . . . . 3.54 1.3 5.78 1 1
165 2 . . . . . 2.94 1.3 4.58 1 1
165 3 . . . . . 2.94 1.3 4.58 1 1
166 1 . . . . . 3.165 1.3 5.03 1 1
167 1 . . . . . 2.92 1.3 4.54 1 1
168 1 . . . . . 2.325 1.3 3.35 1 1
169 1 . . . . . 2.255 1.3 3.21 1 1
170 1 . . . . . 3.22 1.3 5.14 1 1
171 1 . . . . . 2.94 1.3 4.58 1 1
172 1 . . . . . 2.67 1.3 4.04 1 1
173 1 . . . . . 3.18 1.3 5.06 1 1
174 2 . . . . . 3.5 1.3 5.7 1 1
174 3 . . . . . 3.5 1.3 5.7 1 1
175 1 . . . . . 3.41 1.3 5.52 1 1
176 1 . . . . . 2.605 1.3 3.91 1 1
177 1 . . . . . 3.095 1.3 4.89 1 1
178 1 . . . . . 3.87 1.3 6.44 1 1
179 1 . . . . . 2.955 1.3 4.61 1 1
180 1 . . . . . 2.98 1.3 4.66 1 1
181 1 . . . . . 2.455 1.3 3.61 1 1
182 1 . . . . . 3.235 1.3 5.17 1 1
183 1 . . . . . 2.35 1.3 3.4 1 1
184 1 . . . . . 2.59 1.3 3.88 1 1
185 1 . . . . . 3.09 1.3 4.88 1 1
186 1 . . . . . 3.42 1.3 5.54 1 1
187 2 . . . . . 2.9 1.3 4.5 1 1
187 3 . . . . . 2.9 1.3 4.5 1 1
188 2 . . . . . 3.07 1.3 4.84 1 1
188 3 . . . . . 3.07 1.3 4.84 1 1
189 1 . . . . . 3.825 1.3 6.35 1 1
190 1 . . . . . 3.865 1.3 6.43 1 1
191 1 . . . . . 2.78 1.3 4.26 1 1
192 1 . . . . . 2.82 1.3 4.34 1 1
193 2 . . . . . 2.77 1.3 4.24 1 1
193 3 . . . . . 2.77 1.3 4.24 1 1
194 1 . . . . . 3.06 1.3 4.82 1 1
195 1 . . . . . 3.25 1.3 5.2 1 1
196 2 . . . . . 3.83 1.3 6.36 1 1
196 3 . . . . . 3.83 1.3 6.36 1 1
197 1 . . . . . 2.575 1.3 3.85 1 1
198 1 . . . . . 2.435 1.3 3.57 1 1
199 1 . . . . . 2.635 1.3 3.97 1 1
200 1 . . . . . 2.995 1.3 4.69 1 1
201 1 . . . . . 2.94 1.3 4.58 1 1
202 1 . . . . . 3.2 1.3 5.1 1 1
203 2 . . . . . 3.4 1.3 5.5 1 1
203 3 . . . . . 3.4 1.3 5.5 1 1
204 1 . . . . . 2.71 1.3 4.12 1 1
205 1 . . . . . 2.375 1.3 3.45 1 1
206 1 . . . . . 2.36 1.3 3.42 1 1
207 1 . . . . . 3.15 1.3 5.0 1 1
208 1 . . . . . 3.095 1.3 4.89 1 1
209 1 . . . . . 2.75 1.3 4.2 1 1
210 1 . . . . . 3.2 1.3 5.1 1 1
211 2 . . . . . 2.93 1.3 4.56 1 1
211 3 . . . . . 2.93 1.3 4.56 1 1
212 1 . . . . . 3.12 1.3 4.94 1 1
213 1 . . . . . 2.41 1.3 3.52 1 1
214 1 . . . . . 2.995 1.3 4.69 1 1
215 1 . . . . . 3.3 1.3 5.3 1 1
216 1 . . . . . 2.775 1.3 4.25 1 1
217 1 . . . . . 2.28 1.3 3.26 1 1
218 1 . . . . . 2.765 1.3 4.23 1 1
219 1 . . . . . 2.84 1.3 4.38 1 1
220 1 . . . . . 3.46 1.3 5.62 1 1
221 1 . . . . . 3.56 1.3 5.82 1 1
222 1 . . . . . 3.14 1.3 4.98 1 1
223 1 . . . . . 3.285 1.3 5.27 1 1
224 1 . . . . . 3.36 1.3 5.42 1 1
225 1 . . . . . 3.57 1.3 5.84 1 1
226 1 . . . . . 3.345 1.3 5.39 1 1
227 1 . . . . . 2.795 1.3 4.29 1 1
228 1 . . . . . 3.415 1.3 5.53 1 1
229 1 . . . . . 3.54 1.3 5.78 1 1
230 1 . . . . . 3.735 1.3 6.17 1 1
231 1 . . . . . 2.615 1.3 3.93 1 1
232 1 . . . . . 2.925 1.3 4.55 1 1
233 1 . . . . . 2.8 1.3 4.3 1 1
234 1 . . . . . 2.63 1.3 3.96 1 1
235 1 . . . . . 3.025 1.3 4.75 1 1
236 1 . . . . . 2.99 1.3 4.68 1 1
237 1 . . . . . 3.385 1.3 5.47 1 1
238 1 . . . . . 3.9 1.3 6.5 1 1
239 1 . . . . . 3.62 1.3 5.94 1 1
240 1 . . . . . 3.16 1.3 5.02 1 1
241 1 . . . . . 2.84 1.3 4.38 1 1
242 1 . . . . . 3.29 1.3 5.28 1 1
243 1 . . . . . 2.945 1.3 4.59 1 1
244 1 . . . . . 3.035 1.3 4.77 1 1
245 1 . . . . . 3.19 1.3 5.08 1 1
246 1 . . . . . 3.54 1.3 5.78 1 1
247 1 . . . . . 3.15 1.3 5.0 1 1
248 1 . . . . . 3.16 1.3 5.02 1 1
249 1 . . . . . 2.93 1.3 4.56 1 1
250 1 . . . . . 2.86 1.3 4.42 1 1
251 1 . . . . . 2.91 1.3 4.52 1 1
252 1 . . . . . 2.7 1.3 4.1 1 1
253 1 . . . . . 3.41 1.3 5.52 1 1
254 1 . . . . . 3.385 1.3 5.47 1 1
255 1 . . . . . 3.14 1.3 4.98 1 1
256 1 . . . . . 3.7 1.3 6.1 1 1
257 1 . . . . . 3.505 1.3 5.71 1 1
258 1 . . . . . 3.475 1.3 5.65 1 1
259 1 . . . . . 3.36 1.3 5.42 1 1
260 1 . . . . . 3.3 1.3 5.3 1 1
261 1 . . . . . 3.86 1.3 6.42 1 1
262 1 . . . . . 3.345 1.3 5.39 1 1
263 1 . . . . . 3.535 1.3 5.77 1 1
264 1 . . . . . 3.74 1.3 6.18 1 1
265 1 . . . . . 3.62 1.3 5.94 1 1
266 1 . . . . . 3.22 1.3 5.14 1 1
267 1 . . . . . 2.855 1.3 4.41 1 1
268 1 . . . . . 3.245 1.3 5.19 1 1
269 1 . . . . . 3.13 1.3 4.96 1 1
270 1 . . . . . 2.795 1.3 4.29 1 1
271 1 . . . . . 3.05 1.3 4.8 1 1
272 1 . . . . . 2.755 1.3 4.21 1 1
273 1 . . . . . 3.195 1.3 5.09 1 1
274 1 . . . . . 2.555 1.3 3.81 1 1
275 1 . . . . . 3.405 1.3 5.51 1 1
276 1 . . . . . 2.95 1.3 4.6 1 1
277 1 . . . . . 3.09 1.3 4.88 1 1
278 1 . . . . . 3.12 1.3 4.94 1 1
279 1 . . . . . 3.4 1.3 5.5 1 1
280 1 . . . . . 3.45 1.3 5.6 1 1
281 1 . . . . . 2.525 1.3 3.75 1 1
282 1 . . . . . 3.34 1.3 5.38 1 1
283 1 . . . . . 2.515 1.3 3.73 1 1
284 1 . . . . . 2.49 1.3 3.68 1 1
285 1 . . . . . 2.98 1.3 4.66 1 1
286 1 . . . . . 2.845 1.3 4.39 1 1
287 1 . . . . . 2.735 1.3 4.17 1 1
288 1 . . . . . 3.97 1.3 6.64 1 1
289 1 . . . . . 3.63 1.3 5.96 1 1
290 1 . . . . . 3.15 1.3 5.0 1 1
291 1 . . . . . 3.77 1.3 6.24 1 1
292 1 . . . . . 3.59 1.3 5.88 1 1
293 1 . . . . . 3.005 1.3 4.71 1 1
294 1 . . . . . 3.035 1.3 4.77 1 1
295 1 . . . . . 3.06 1.3 4.82 1 1
296 1 . . . . . 2.375 1.3 3.45 1 1
297 1 . . . . . 2.995 1.3 4.69 1 1
298 1 . . . . . 2.635 1.3 3.97 1 1
299 1 . . . . . 2.53 1.3 3.76 1 1
300 1 . . . . . 3.02 1.3 4.74 1 1
301 1 . . . . . 3.295 1.3 5.29 1 1
302 1 . . . . . 3.32 1.3 5.34 1 1
303 1 . . . . . 3.66 1.3 6.02 1 1
304 2 . . . . . 2.96 1.3 4.62 1 1
304 3 . . . . . 2.96 1.3 4.62 1 1
305 1 . . . . . 3.755 1.3 6.21 1 1
306 1 . . . . . 3.685 1.3 6.07 1 1
307 1 . . . . . 3.245 1.3 5.19 1 1
308 1 . . . . . 3.125 1.3 4.95 1 1
309 1 . . . . . 3.5 1.3 5.7 1 1
310 1 . . . . . 2.765 1.3 4.23 1 1
311 1 . . . . . 2.745 1.3 4.19 1 1
312 1 . . . . . 3.305 1.3 5.31 1 1
313 1 . . . . . 2.585 1.3 3.87 1 1
314 1 . . . . . 3.68 1.3 6.06 1 1
315 1 . . . . . 3.11 1.3 4.92 1 1
316 2 . . . . . 3.615 1.3 5.93 1 1
316 3 . . . . . 3.615 1.3 5.93 1 1
317 1 . . . . . 2.73 1.3 4.16 1 1
318 1 . . . . . 3.1 1.3 4.9 1 1
319 1 . . . . . 3.225 1.3 5.15 1 1
320 2 . . . . . 3.475 1.3 5.65 1 1
320 3 . . . . . 3.475 1.3 5.65 1 1
321 1 . . . . . 2.675 1.3 4.05 1 1
322 1 . . . . . 2.965 1.3 4.63 1 1
323 1 . . . . . 2.435 1.3 3.57 1 1
324 1 . . . . . 2.765 1.3 4.23 1 1
325 1 . . . . . 2.62 1.3 3.94 1 1
326 1 . . . . . 2.745 1.3 4.19 1 1
327 1 . . . . . 2.335 1.3 3.37 1 1
328 1 . . . . . 2.84 1.3 4.38 1 1
329 1 . . . . . 3.44 1.3 5.58 1 1
330 1 . . . . . 3.045 1.3 4.79 1 1
331 1 . . . . . 3.55 1.3 5.8 1 1
332 2 . . . . . 2.95 1.3 4.6 1 1
332 3 . . . . . 2.95 1.3 4.6 1 1
333 1 . . . . . 3.135 1.3 4.97 1 1
334 2 . . . . . 2.54 1.3 3.78 1 1
334 3 . . . . . 2.54 1.3 3.78 1 1
335 1 . . . . . 3.165 1.3 5.03 1 1
336 1 . . . . . 2.4 1.3 3.5 1 1
337 1 . . . . . 3.245 1.3 5.19 1 1
338 1 . . . . . 2.655 1.3 4.01 1 1
339 1 . . . . . 2.615 1.3 3.93 1 1
340 1 . . . . . 3.755 1.3 6.21 1 1
341 1 . . . . . 3.56 1.3 5.82 1 1
342 1 . . . . . 3.6 1.3 5.9 1 1
343 1 . . . . . 2.835 1.3 4.37 1 1
344 1 . . . . . 3.24 1.3 5.18 1 1
345 1 . . . . . 2.905 1.3 4.51 1 1
346 1 . . . . . 3.22 1.3 5.14 1 1
347 1 . . . . . 2.59 1.3 3.88 1 1
348 1 . . . . . 2.9 1.3 4.5 1 1
349 1 . . . . . 2.96 1.3 4.62 1 1
350 1 . . . . . 2.725 1.3 4.15 1 1
351 1 . . . . . 2.82 1.3 4.34 1 1
352 1 . . . . . 3.485 1.3 5.67 1 1
353 1 . . . . . 2.485 1.3 3.67 1 1
354 1 . . . . . 3.05 1.3 4.8 1 1
355 1 . . . . . 2.61 1.3 3.92 1 1
356 1 . . . . . 3.36 1.3 5.42 1 1
357 1 . . . . . 3.295 1.3 5.29 1 1
358 1 . . . . . 2.29 1.3 3.28 1 1
359 1 . . . . . 2.22 1.3 3.14 1 1
360 1 . . . . . 3.24 1.3 5.18 1 1
361 1 . . . . . 3.215 1.3 5.13 1 1
362 1 . . . . . 2.975 1.3 4.65 1 1
363 1 . . . . . 3.0 1.3 4.7 1 1
364 1 . . . . . 3.17 1.3 5.04 1 1
365 1 . . . . . 2.43 1.3 3.56 1 1
366 1 . . . . . 2.345 1.3 3.39 1 1
367 1 . . . . . 2.38 1.3 3.46 1 1
368 1 . . . . . 3.03 1.3 4.76 1 1
369 1 . . . . . 3.18 1.3 5.06 1 1
370 1 . . . . . 3.15 1.3 5.0 1 1
371 1 . . . . . 2.635 1.3 3.97 1 1
372 1 . . . . . 2.7 1.3 4.1 1 1
373 1 . . . . . 2.655 1.3 4.01 1 1
374 1 . . . . . 3.21 1.3 5.12 1 1
375 1 . . . . . 3.795 1.3 6.29 1 1
376 1 . . . . . 3.22 1.3 5.14 1 1
377 1 . . . . . 2.635 1.3 3.97 1 1
378 1 . . . . . 3.53 1.3 5.76 1 1
379 1 . . . . . 3.205 1.3 5.11 1 1
380 1 . . . . . 3.33 1.3 5.36 1 1
381 1 . . . . . 2.765 1.3 4.23 1 1
382 1 . . . . . 3.185 1.3 5.07 1 1
383 1 . . . . . 3.475 1.3 5.65 1 1
384 1 . . . . . 3.615 1.3 5.93 1 1
385 1 . . . . . 2.905 1.3 4.51 1 1
386 1 . . . . . 3.59 1.3 5.88 1 1
387 1 . . . . . 2.755 1.3 4.21 1 1
388 1 . . . . . 3.14 1.3 4.98 1 1
389 1 . . . . . 3.075 1.3 4.85 1 1
390 1 . . . . . 2.185 1.3 3.07 1 1
391 1 . . . . . 2.905 1.3 4.51 1 1
392 2 . . . . . 2.635 1.3 3.97 1 1
392 3 . . . . . 2.635 1.3 3.97 1 1
393 1 . . . . . 2.245 1.3 3.19 1 1
394 1 . . . . . 2.21 1.3 3.12 1 1
395 1 . . . . . 2.82 1.3 4.34 1 1
396 1 . . . . . 3.225 1.3 5.15 1 1
397 1 . . . . . 2.56 1.3 3.82 1 1
398 1 . . . . . 2.83 1.3 4.36 1 1
399 2 . . . . . 3.2 1.3 5.1 1 1
399 3 . . . . . 3.2 1.3 5.1 1 1
400 1 . . . . . 3.08 1.3 4.86 1 1
401 1 . . . . . 2.29 1.3 3.28 1 1
402 1 . . . . . 2.485 1.3 3.67 1 1
403 1 . . . . . 3.485 1.3 5.67 1 1
404 1 . . . . . 2.31 1.3 3.32 1 1
405 1 . . . . . 3.165 1.3 5.03 1 1
406 1 . . . . . 2.795 1.3 4.29 1 1
407 1 . . . . . 2.6 1.3 3.9 1 1
408 1 . . . . . 2.445 1.3 3.59 1 1
409 1 . . . . . 2.825 1.3 4.35 1 1
410 1 . . . . . 2.455 1.3 3.61 1 1
411 2 . . . . . 2.72 1.3 4.14 1 1
411 3 . . . . . 2.72 1.3 4.14 1 1
412 1 . . . . . 3.3 1.3 5.3 1 1
413 1 . . . . . 2.205 1.3 3.11 1 1
414 1 . . . . . 2.2 1.3 3.1 1 1
415 1 . . . . . 3.15 1.3 5.0 1 1
416 1 . . . . . 2.965 1.3 4.63 1 1
417 1 . . . . . 2.485 1.3 3.67 1 1
418 1 . . . . . 2.675 1.3 4.05 1 1
419 1 . . . . . 2.495 1.3 3.69 1 1
420 1 . . . . . 3.765 1.3 6.23 1 1
421 1 . . . . . 2.81 1.3 4.32 1 1
422 1 . . . . . 2.835 1.3 4.37 1 1
423 2 . . . . . 3.185 1.3 5.07 1 1
423 3 . . . . . 3.185 1.3 5.07 1 1
424 1 . . . . . 2.945 1.3 4.59 1 1
425 1 . . . . . 3.265 1.3 5.23 1 1
426 1 . . . . . 3.13 1.3 4.96 1 1
427 1 . . . . . 2.73 1.3 4.16 1 1
428 1 . . . . . 3.205 1.3 5.11 1 1
429 1 . . . . . 2.745 1.3 4.19 1 1
430 1 . . . . . 3.225 1.3 5.15 1 1
431 1 . . . . . 3.45 1.3 5.6 1 1
432 1 . . . . . 3.215 1.3 5.13 1 1
433 1 . . . . . 2.395 1.3 3.49 1 1
434 1 . . . . . 2.905 1.3 4.51 1 1
435 1 . . . . . 2.445 1.3 3.59 1 1
436 1 . . . . . 2.66 1.3 4.02 1 1
437 1 . . . . . 3.16 1.3 5.02 1 1
438 1 . . . . . 2.445 1.3 3.59 1 1
439 1 . . . . . 3.185 1.3 5.07 1 1
440 1 . . . . . 3.22 1.3 5.14 1 1
441 1 . . . . . 2.27 1.3 3.24 1 1
442 1 . . . . . 3.285 1.3 5.27 1 1
443 1 . . . . . 3.795 1.3 6.29 1 1
444 1 . . . . . 2.64 1.3 3.98 1 1
445 1 . . . . . 3.135 1.3 4.97 1 1
446 2 . . . . . 3.095 1.3 4.89 1 1
446 3 . . . . . 3.095 1.3 4.89 1 1
447 1 . . . . . 2.7 1.3 4.1 1 1
448 1 . . . . . 2.6 1.3 3.9 1 1
449 1 . . . . . 2.81 1.3 4.32 1 1
450 1 . . . . . 2.525 1.3 3.75 1 1
451 1 . . . . . 3.07 1.3 4.84 1 1
452 2 . . . . . 2.55 1.3 3.8 1 1
452 3 . . . . . 2.55 1.3 3.8 1 1
453 1 . . . . . 3.14 1.3 4.98 1 1
454 1 . . . . . 3.155 1.3 5.01 1 1
455 2 . . . . . 2.425 1.3 3.55 1 1
455 3 . . . . . 2.425 1.3 3.55 1 1
456 1 . . . . . 3.27 1.3 5.24 1 1
457 1 . . . . . 2.895 1.3 4.49 1 1
458 1 . . . . . 3.29 1.3 5.28 1 1
459 1 . . . . . 2.795 1.3 4.29 1 1
460 1 . . . . . 2.69 1.3 4.08 1 1
461 1 . . . . . 3.02 1.3 4.74 1 1
462 1 . . . . . 3.545 1.3 5.79 1 1
463 2 . . . . . 2.69 1.3 4.08 1 1
463 3 . . . . . 2.69 1.3 4.08 1 1
464 1 . . . . . 3.26 1.3 5.22 1 1
465 1 . . . . . 3.24 1.3 5.18 1 1
466 1 . . . . . 3.125 1.3 4.95 1 1
467 1 . . . . . 3.555 1.3 5.81 1 1
468 1 . . . . . 3.415 1.3 5.53 1 1
469 1 . . . . . 2.95 1.3 4.6 1 1
470 1 . . . . . 4.1 1.3 6.9 1 1
471 1 . . . . . 2.425 1.3 3.55 1 1
472 1 . . . . . 4.09 1.3 6.88 1 1
473 1 . . . . . 3.24 1.3 5.18 1 1
474 1 . . . . . 2.845 1.3 4.39 1 1
475 1 . . . . . 3.08 1.3 4.86 1 1
476 1 . . . . . 3.26 1.3 5.22 1 1
477 1 . . . . . 3.305 1.3 5.31 1 1
478 1 . . . . . 2.785 1.3 4.27 1 1
479 1 . . . . . 3.12 1.3 4.94 1 1
480 1 . . . . . 2.405 1.3 3.51 1 1
481 1 . . . . . 3.34 1.3 5.38 1 1
482 1 . . . . . 3.52 1.3 5.74 1 1
483 1 . . . . . 2.57 1.3 3.84 1 1
484 1 . . . . . 3.18 1.3 5.06 1 1
485 2 . . . . . 2.94 1.3 4.58 1 1
485 3 . . . . . 2.94 1.3 4.58 1 1
486 1 . . . . . 3.375 1.3 5.45 1 1
487 1 . . . . . 3.09 1.3 4.88 1 1
488 1 . . . . . 3.77 1.3 6.24 1 1
489 1 . . . . . 3.125 1.3 4.95 1 1
490 1 . . . . . 2.53 1.3 3.76 1 1
491 2 . . . . . 3.04 1.3 4.78 1 1
491 3 . . . . . 3.04 1.3 4.78 1 1
492 1 . . . . . 3.07 1.3 4.84 1 1
493 1 . . . . . 2.68 1.3 4.06 1 1
494 1 . . . . . 3.1 1.3 4.9 1 1
495 1 . . . . . 3.585 1.3 5.87 1 1
496 1 . . . . . 2.725 1.3 4.15 1 1
497 1 . . . . . 2.8 1.3 4.3 1 1
498 1 . . . . . 2.8 1.3 4.3 1 1
499 1 . . . . . 3.075 1.3 4.85 1 1
500 1 . . . . . 2.985 1.3 4.67 1 1
501 1 . . . . . 3.51 1.3 5.72 1 1
502 1 . . . . . 2.735 1.3 4.17 1 1
503 2 . . . . . 3.075 1.3 4.85 1 1
503 3 . . . . . 3.075 1.3 4.85 1 1
504 2 . . . . . 2.72 1.3 4.14 1 1
504 3 . . . . . 2.72 1.3 4.14 1 1
505 1 . . . . . 3.355 1.3 5.41 1 1
506 1 . . . . . 3.655 1.3 6.01 1 1
507 1 . . . . . 2.67 1.3 4.04 1 1
508 1 . . . . . 2.975 1.3 4.65 1 1
509 1 . . . . . 3.01 1.3 4.72 1 1
510 1 . . . . . 4.1 1.3 6.9 1 1
511 1 . . . . . 3.165 1.3 5.03 1 1
512 1 . . . . . 2.62 1.3 3.94 1 1
513 1 . . . . . 3.64 1.3 5.98 1 1
514 1 . . . . . 3.25 1.3 5.2 1 1
515 1 . . . . . 2.88 1.3 4.46 1 1
516 1 . . . . . 3.355 1.3 5.41 1 1
517 1 . . . . . 3.45 1.3 5.6 1 1
518 1 . . . . . 2.71 1.3 4.12 1 1
519 1 . . . . . 3.47 1.3 5.64 1 1
520 1 . . . . . 3.465 1.3 5.63 1 1
521 1 . . . . . 3.02 1.3 4.74 1 1
522 1 . . . . . 3.655 1.3 6.01 1 1
523 1 . . . . . 3.345 1.3 5.39 1 1
524 1 . . . . . 2.975 1.3 4.65 1 1
525 1 . . . . . 2.63 1.3 3.96 1 1
526 1 . . . . . 3.005 1.3 4.71 1 1
527 1 . . . . . 3.025 1.3 4.75 1 1
528 1 . . . . . 2.285 1.3 3.27 1 1
529 1 . . . . . 2.775 1.3 4.25 1 1
530 1 . . . . . 2.61 1.3 3.92 1 1
531 2 . . . . . 2.255 1.3 3.21 1 1
531 3 . . . . . 2.255 1.3 3.21 1 1
532 1 . . . . . 3.13 1.3 4.96 1 1
533 1 . . . . . 3.695 1.3 6.09 1 1
534 1 . . . . . 2.59 1.3 3.88 1 1
535 1 . . . . . 3.8 1.3 6.3 1 1
536 1 . . . . . 3.705 1.3 6.11 1 1
537 1 . . . . . 4.13 1.3 6.96 1 1
538 1 . . . . . 3.675 1.3 6.05 1 1
539 1 . . . . . 2.725 1.3 4.15 1 1
540 1 . . . . . 2.78 1.3 4.26 1 1
541 1 . . . . . 2.88 1.3 4.46 1 1
542 1 . . . . . 2.68 1.3 4.06 1 1
543 1 . . . . . 3.19 1.3 5.08 1 1
544 1 . . . . . 3.19 1.3 5.08 1 1
545 1 . . . . . 3.35 1.3 5.4 1 1
546 1 . . . . . 3.47 1.3 5.64 1 1
547 1 . . . . . 2.81 1.3 4.32 1 1
548 1 . . . . . 2.79 1.3 4.28 1 1
549 1 . . . . . 2.79 1.3 4.28 1 1
550 1 . . . . . 3.04 1.3 4.78 1 1
551 1 . . . . . 2.955 1.3 4.61 1 1
552 1 . . . . . 3.13 1.3 4.96 1 1
553 1 . . . . . 3.205 1.3 5.11 1 1
554 1 . . . . . 3.325 1.3 5.35 1 1
555 1 . . . . . 2.6 1.3 3.9 1 1
556 1 . . . . . 3.245 1.3 4.34 1 1
557 1 . . . . . 3.235 1.3 5.17 1 1
558 1 . . . . . 2.795 1.3 4.29 1 1
559 1 . . . . . 3.925 1.3 6.55 1 1
560 1 . . . . . 3.26 1.3 5.22 1 1
561 1 . . . . . 3.38 1.3 5.46 1 1
562 1 . . . . . 3.38 1.3 5.46 1 1
563 1 . . . . . 2.265 1.3 3.23 1 1
564 1 . . . . . 2.81 1.3 4.32 1 1
565 1 . . . . . 3.875 1.3 6.45 1 1
566 1 . . . . . 2.795 1.3 4.29 1 1
567 1 . . . . . 2.985 1.3 4.67 1 1
568 1 . . . . . 3.835 1.3 6.37 1 1
569 1 . . . . . 2.525 1.3 3.75 1 1
570 1 . . . . . 2.705 1.3 4.11 1 1
571 1 . . . . . 2.8 1.3 4.3 1 1
572 1 . . . . . 3.275 1.3 5.25 1 1
573 1 . . . . . 2.29 1.3 3.28 1 1
574 1 . . . . . 2.33 1.3 3.36 1 1
575 1 . . . . . 2.955 1.3 4.61 1 1
576 1 . . . . . 2.895 1.3 4.49 1 1
577 1 . . . . . 3.03 1.3 4.76 1 1
578 1 . . . . . 3.595 1.3 5.89 1 1
579 1 . . . . . 2.895 1.3 4.49 1 1
580 1 . . . . . 2.445 1.3 3.59 1 1
581 1 . . . . . 2.58 1.3 3.86 1 1
582 1 . . . . . 4.005 1.3 6.71 1 1
583 1 . . . . . 2.965 1.3 4.63 1 1
584 1 . . . . . 2.82 1.3 4.34 1 1
585 1 . . . . . 3.915 1.3 6.53 1 1
586 1 . . . . . 3.465 1.3 5.63 1 1
587 1 . . . . . 2.74 1.3 4.18 1 1
588 1 . . . . . 3.315 1.3 5.33 1 1
589 1 . . . . . 3.555 1.3 5.81 1 1
590 1 . . . . . 2.305 1.3 3.31 1 1
591 1 . . . . . 3.34 1.3 5.38 1 1
592 1 . . . . . 3.63 1.3 5.96 1 1
593 1 . . . . . 4.15 1.3 7.0 1 1
594 1 . . . . . 3.25 1.3 5.2 1 1
595 1 . . . . . 2.68 1.3 4.06 1 1
596 1 . . . . . 2.62 1.3 3.94 1 1
597 1 . . . . . 2.84 1.3 4.38 1 1
598 1 . . . . . 2.71 1.3 4.12 1 1
599 1 . . . . . 2.915 1.3 4.53 1 1
600 1 . . . . . 2.455 1.3 3.61 1 1
601 1 . . . . . 3.185 1.3 5.07 1 1
602 1 . . . . . 4.15 1.3 7.0 1 1
603 1 . . . . . 3.245 1.3 5.19 1 1
604 1 . . . . . 3.265 1.3 5.23 1 1
605 1 . . . . . 3.525 1.3 5.75 1 1
606 1 . . . . . 2.845 1.3 4.39 1 1
607 1 . . . . . 3.64 1.3 5.98 1 1
608 1 . . . . . 2.82 1.3 4.34 1 1
609 1 . . . . . 2.935 1.3 4.57 1 1
610 1 . . . . . 3.84 1.3 6.38 1 1
611 1 . . . . . 2.56 1.3 3.82 1 1
612 1 . . . . . 3.53 1.3 5.76 1 1
613 1 . . . . . 2.645 1.3 3.99 1 1
614 1 . . . . . 3.275 1.3 5.25 1 1
615 1 . . . . . 2.595 1.3 3.89 1 1
616 1 . . . . . 3.495 1.3 5.69 1 1
617 1 . . . . . 2.81 1.3 4.32 1 1
618 1 . . . . . 3.88 1.3 6.46 1 1
619 1 . . . . . 4.045 1.3 6.79 1 1
620 1 . . . . . 3.21 1.3 5.12 1 1
621 1 . . . . . 3.045 1.3 4.79 1 1
622 1 . . . . . 3.85 1.3 6.4 1 1
623 1 . . . . . 2.43 1.3 3.56 1 1
624 1 . . . . . 3.715 1.3 6.13 1 1
625 1 . . . . . 2.68 1.3 4.06 1 1
626 1 . . . . . 2.425 1.3 3.55 1 1
627 1 . . . . . 3.485 1.3 5.67 1 1
628 1 . . . . . 3.755 1.3 6.21 1 1
629 1 . . . . . 3.16 1.3 5.02 1 1
630 1 . . . . . 4.15 1.3 7.0 1 1
631 1 . . . . . 4.15 1.3 7.0 1 1
632 1 . . . . . 2.77 1.3 4.24 1 1
633 1 . . . . . 2.77 1.3 4.24 1 1
634 1 . . . . . 2.74 1.3 4.18 1 1
635 1 . . . . . 2.905 1.3 4.51 1 1
636 1 . . . . . 2.69 1.3 4.08 1 1
637 1 . . . . . 3.17 1.3 5.04 1 1
638 1 . . . . . 3.25 1.3 5.2 1 1
639 1 . . . . . 3.535 1.3 5.77 1 1
640 1 . . . . . 3.72 1.3 6.14 1 1
641 1 . . . . . 3.215 1.3 5.13 1 1
642 1 . . . . . 2.47 1.3 3.64 1 1
643 1 . . . . . 3.565 1.3 5.83 1 1
644 1 . . . . . 2.92 1.3 4.54 1 1
645 1 . . . . . 2.56 1.3 3.82 1 1
646 1 . . . . . 3.8 1.3 6.3 1 1
647 1 . . . . . 2.505 1.3 3.71 1 1
648 1 . . . . . 3.71 1.3 6.12 1 1
649 1 . . . . . 3.71 1.3 6.12 1 1
650 1 . . . . . 3.015 1.3 4.73 1 1
651 1 . . . . . 3.715 1.3 6.13 1 1
652 1 . . . . . 3.91 1.3 6.52 1 1
653 1 . . . . . 2.525 1.3 3.75 1 1
654 1 . . . . . 3.455 1.3 5.61 1 1
655 1 . . . . . 3.855 1.3 6.41 1 1
656 1 . . . . . 3.93 1.3 6.56 1 1
657 1 . . . . . 4.075 1.3 6.85 1 1
658 1 . . . . . 3.66 1.3 6.02 1 1
659 1 . . . . . 3.675 1.3 6.05 1 1
660 1 . . . . . 2.585 1.3 3.87 1 1
661 1 . . . . . 2.45 1.3 3.6 1 1
662 1 . . . . . 3.22 1.3 5.14 1 1
663 1 . . . . . 2.98 1.3 4.66 1 1
664 1 . . . . . 3.245 1.3 5.19 1 1
665 1 . . . . . 3.01 1.3 4.72 1 1
666 1 . . . . . 3.09 1.3 4.88 1 1
667 1 . . . . . 2.89 1.3 4.48 1 1
668 1 . . . . . 2.68 1.3 4.06 1 1
669 1 . . . . . 2.88 1.3 4.46 1 1
670 1 . . . . . 2.975 1.3 4.65 1 1
671 1 . . . . . 3.68 1.3 6.06 1 1
672 1 . . . . . 3.15 1.3 5.0 1 1
673 1 . . . . . 3.325 1.3 5.35 1 1
674 1 . . . . . 2.605 1.3 3.91 1 1
675 1 . . . . . 2.555 1.3 3.81 1 1
676 1 . . . . . 2.955 1.3 4.61 1 1
677 1 . . . . . 2.955 1.3 4.61 1 1
678 1 . . . . . 3.38 1.3 5.46 1 1
679 1 . . . . . 3.38 1.3 5.46 1 1
680 1 . . . . . 3.48 1.3 5.66 1 1
681 1 . . . . . 3.175 1.3 5.05 1 1
682 1 . . . . . 3.29 1.3 5.28 1 1
683 1 . . . . . 3.58 1.3 5.86 1 1
684 1 . . . . . 3.35 1.3 5.4 1 1
685 1 . . . . . 3.055 1.3 4.81 1 1
686 1 . . . . . 3.3 1.3 5.3 1 1
687 1 . . . . . 3.37 1.3 5.44 1 1
688 1 . . . . . 2.485 1.3 3.67 1 1
689 1 . . . . . 2.835 1.3 4.37 1 1
690 1 . . . . . 2.835 1.3 3.77 1 1
691 1 . . . . . 2.39 1.3 3.48 1 1
692 1 . . . . . 2.95 1.3 4.6 1 1
693 1 . . . . . 3.14 1.3 4.98 1 1
694 1 . . . . . 3.675 1.3 6.05 1 1
695 1 . . . . . 3.665 1.3 6.03 1 1
696 1 . . . . . 2.98 1.3 4.66 1 1
697 1 . . . . . 3.2 1.3 5.1 1 1
698 1 . . . . . 3.105 1.3 4.91 1 1
699 1 . . . . . 3.105 1.3 4.91 1 1
700 1 . . . . . 2.715 1.3 4.13 1 1
701 1 . . . . . 2.635 1.3 3.97 1 1
702 1 . . . . . 3.68 1.3 6.06 1 1
703 1 . . . . . 4.075 1.3 6.85 1 1
704 1 . . . . . 3.955 1.3 6.61 1 1
705 1 . . . . . 3.775 1.3 6.25 1 1
706 1 . . . . . 2.79 1.3 4.28 1 1
707 1 . . . . . 3.96 1.3 6.62 1 1
708 1 . . . . . 3.37 1.3 5.44 1 1
709 1 . . . . . 3.315 1.3 5.33 1 1
710 1 . . . . . 3.265 1.3 5.23 1 1
711 1 . . . . . 3.335 1.3 5.37 1 1
712 1 . . . . . 2.835 1.3 4.37 1 1
713 1 . . . . . 3.435 1.3 5.57 1 1
714 1 . . . . . 2.685 1.3 4.07 1 1
715 1 . . . . . 2.8 1.3 4.3 1 1
716 1 . . . . . 2.95 1.3 4.6 1 1
717 1 . . . . . 3.77 1.3 6.24 1 1
718 1 . . . . . 3.99 1.3 6.68 1 1
719 1 . . . . . 3.99 1.3 6.68 1 1
720 1 . . . . . 2.535 1.3 3.77 1 1
721 1 . . . . . 4.025 1.3 6.75 1 1
722 1 . . . . . 4.15 1.3 7.0 1 1
723 1 . . . . . 4.15 1.3 7.0 1 1
724 1 . . . . . 2.49 1.3 3.68 1 1
725 1 . . . . . 4.11 1.3 6.92 1 1
726 1 . . . . . 3.95 1.3 6.6 1 1
727 1 . . . . . 2.44 1.3 3.58 1 1
728 1 . . . . . 2.645 1.3 3.99 1 1
729 1 . . . . . 3.165 1.3 5.03 1 1
730 1 . . . . . 2.725 1.3 4.15 1 1
731 1 . . . . . 3.795 1.3 6.29 1 1
732 1 . . . . . 4.08 1.3 6.86 1 1
733 1 . . . . . 2.475 1.3 3.65 1 1
734 1 . . . . . 3.91 1.3 6.52 1 1
735 1 . . . . . 4.15 1.3 7.0 1 1
736 1 . . . . . 4.15 1.3 7.0 1 1
737 1 . . . . . 3.52 1.3 5.74 1 1
738 1 . . . . . 2.87 1.3 4.44 1 1
739 1 . . . . . 3.55 1.3 5.8 1 1
740 1 . . . . . 2.595 1.3 3.89 1 1
741 1 . . . . . 2.65 1.3 4.0 1 1
742 1 . . . . . 3.575 1.3 5.85 1 1
743 1 . . . . . 3.54 1.3 5.78 1 1
744 1 . . . . . 3.66 1.3 6.02 1 1
745 1 . . . . . 2.32 1.3 3.34 1 1
746 1 . . . . . 2.675 1.3 4.05 1 1
747 1 . . . . . 2.77 1.3 4.24 1 1
748 1 . . . . . 3.535 1.3 5.77 1 1
749 1 . . . . . 3.765 1.3 6.23 1 1
750 1 . . . . . 2.615 1.3 3.93 1 1
751 1 . . . . . 2.705 1.3 4.11 1 1
752 1 . . . . . 2.55 1.3 3.8 1 1
753 1 . . . . . 3.48 1.3 5.66 1 1
754 1 . . . . . 3.72 1.3 6.14 1 1
755 1 . . . . . 3.925 1.3 6.55 1 1
756 1 . . . . . 2.5 1.3 3.7 1 1
757 1 . . . . . 3.545 1.3 5.79 1 1
758 1 . . . . . 3.7 1.3 6.1 1 1
759 1 . . . . . 3.33 1.3 5.36 1 1
760 1 . . . . . 3.21 1.3 5.12 1 1
761 1 . . . . . 2.67 1.3 4.04 1 1
762 1 . . . . . 2.4 1.3 3.5 1 1
763 1 . . . . . 2.515 1.3 3.73 1 1
764 1 . . . . . 3.07 1.3 4.84 1 1
765 1 . . . . . 2.64 1.3 3.98 1 1
766 1 . . . . . 2.355 1.3 3.41 1 1
767 1 . . . . . 3.17 1.3 5.04 1 1
768 1 . . . . . 3.37 1.3 5.44 1 1
769 1 . . . . . 2.59 1.3 3.88 1 1
770 1 . . . . . 3.205 1.3 5.11 1 1
771 1 . . . . . 3.305 1.3 5.31 1 1
772 1 . . . . . 2.665 1.3 4.03 1 1
773 1 . . . . . 2.5 1.3 3.7 1 1
774 1 . . . . . 2.38 1.3 3.46 1 1
775 1 . . . . . 2.86 1.3 4.42 1 1
776 1 . . . . . 3.42 1.3 5.54 1 1
777 1 . . . . . 3.595 1.3 5.89 1 1
778 1 . . . . . 2.61 1.3 3.92 1 1
779 1 . . . . . 2.89 1.3 4.48 1 1
780 1 . . . . . 3.96 1.3 6.62 1 1
781 1 . . . . . 3.58 1.3 5.86 1 1
782 1 . . . . . 2.815 1.3 4.33 1 1
783 1 . . . . . 2.86 1.3 4.42 1 1
784 1 . . . . . 2.565 1.3 3.83 1 1
785 1 . . . . . 2.535 1.3 3.77 1 1
786 1 . . . . . 2.895 1.3 4.49 1 1
787 1 . . . . . 2.55 1.3 3.8 1 1
788 1 . . . . . 3.34 1.3 5.38 1 1
789 1 . . . . . 2.985 1.3 4.67 1 1
790 1 . . . . . 3.1 1.3 4.9 1 1
791 1 . . . . . 3.515 1.3 5.73 1 1
792 1 . . . . . 2.97 1.3 4.64 1 1
793 1 . . . . . 2.72 1.3 4.14 1 1
794 1 . . . . . 3.15 1.3 5.0 1 1
795 1 . . . . . 2.475 1.3 3.65 1 1
796 1 . . . . . 3.045 1.3 4.79 1 1
797 1 . . . . . 3.04 1.3 4.78 1 1
798 1 . . . . . 3.25 1.3 5.2 1 1
799 1 . . . . . 3.375 1.3 5.45 1 1
800 1 . . . . . 2.92 1.3 4.54 1 1
801 1 . . . . . 2.92 1.3 4.54 1 1
802 1 . . . . . 3.015 1.3 4.73 1 1
803 1 . . . . . 2.775 1.3 4.25 1 1
804 1 . . . . . 2.87 1.3 4.44 1 1
805 1 . . . . . 2.725 1.3 4.15 1 1
806 1 . . . . . 3.15 1.3 5.0 1 1
807 1 . . . . . 3.385 1.3 5.47 1 1
808 1 . . . . . 3.54 1.3 5.78 1 1
809 1 . . . . . 2.885 1.3 4.47 1 1
810 1 . . . . . 2.885 1.3 4.47 1 1
811 1 . . . . . 3.01 1.3 4.72 1 1
812 1 . . . . . 3.525 1.3 5.75 1 1
813 1 . . . . . 3.305 1.3 5.31 1 1
814 1 . . . . . 3.19 1.3 5.08 1 1
815 1 . . . . . 2.605 1.3 3.91 1 1
816 1 . . . . . 3.205 1.3 5.11 1 1
817 1 . . . . . 3.68 1.3 6.06 1 1
818 1 . . . . . 3.68 1.3 6.06 1 1
819 1 . . . . . 3.87 1.3 6.44 1 1
820 1 . . . . . 2.6 1.3 3.9 1 1
821 1 . . . . . 3.525 1.3 5.75 1 1
822 1 . . . . . 2.55 1.3 3.8 1 1
823 1 . . . . . 2.805 1.3 4.31 1 1
824 1 . . . . . 3.23 1.3 5.16 1 1
825 1 . . . . . 4.15 1.3 7.0 1 1
826 1 . . . . . 4.15 1.3 7.0 1 1
827 1 . . . . . 2.39 1.3 3.48 1 1
828 1 . . . . . 2.485 1.3 3.67 1 1
829 1 . . . . . 3.955 1.3 6.61 1 1
830 1 . . . . . 4.15 1.3 7.0 1 1
831 1 . . . . . 2.78 1.3 4.26 1 1
832 1 . . . . . 2.55 1.3 3.8 1 1
833 1 . . . . . 3.36 1.3 5.42 1 1
834 1 . . . . . 2.71 1.3 4.12 1 1
835 1 . . . . . 3.09 1.3 4.88 1 1
836 1 . . . . . 3.27 1.3 5.24 1 1
837 1 . . . . . 3.25 1.3 5.2 1 1
838 1 . . . . . 3.36 1.3 5.42 1 1
839 1 . . . . . 3.36 1.3 5.42 1 1
840 1 . . . . . 3.51 1.3 5.72 1 1
841 1 . . . . . 3.92 1.3 6.54 1 1
842 1 . . . . . 3.16 1.3 5.02 1 1
843 1 . . . . . 3.14 1.3 4.98 1 1
844 1 . . . . . 2.425 1.3 3.55 1 1
845 1 . . . . . 2.63 1.3 3.96 1 1
846 1 . . . . . 3.36 1.3 5.42 1 1
847 1 . . . . . 2.67 1.3 4.04 1 1
848 1 . . . . . 2.67 1.3 4.04 1 1
849 1 . . . . . 3.795 1.3 6.29 1 1
850 1 . . . . . 2.825 1.3 4.35 1 1
851 1 . . . . . 2.54 1.3 3.78 1 1
852 1 . . . . . 2.425 1.3 3.55 1 1
853 1 . . . . . 3.575 1.3 5.85 1 1
854 1 . . . . . 3.205 1.3 5.11 1 1
855 1 . . . . . 3.205 1.3 5.11 1 1
856 1 . . . . . 3.38 1.3 5.46 1 1
857 1 . . . . . 2.61 1.3 3.92 1 1
858 1 . . . . . 2.595 1.3 3.89 1 1
859 1 . . . . . 3.28 1.3 5.26 1 1
860 1 . . . . . 2.425 1.3 3.55 1 1
861 1 . . . . . 3.16 1.3 5.02 1 1
862 1 . . . . . 2.415 1.3 3.53 1 1
863 1 . . . . . 3.135 1.3 4.97 1 1
864 1 . . . . . 2.455 1.3 3.61 1 1
865 1 . . . . . 3.08 1.3 4.86 1 1
866 1 . . . . . 2.61 1.3 3.92 1 1
867 1 . . . . . 2.585 1.3 3.87 1 1
868 1 . . . . . 2.67 1.3 4.04 1 1
869 1 . . . . . 2.82 1.3 4.34 1 1
870 1 . . . . . 3.665 1.3 6.03 1 1
871 1 . . . . . 2.82 1.3 4.34 1 1
872 1 . . . . . 3.23 1.3 5.16 1 1
873 1 . . . . . 3.085 1.3 4.87 1 1
874 1 . . . . . 2.905 1.3 4.51 1 1
875 1 . . . . . 3.525 1.3 5.75 1 1
876 1 . . . . . 3.615 1.3 5.93 1 1
877 1 . . . . . 3.815 1.3 5.66 1 1
878 1 . . . . . 2.9 1.3 4.5 1 1
879 1 . . . . . 3.69 1.3 6.08 1 1
880 1 . . . . . 4.15 1.3 7.0 1 1
881 1 . . . . . 4.15 1.3 7.0 1 1
882 1 . . . . . 3.035 1.3 4.77 1 1
883 1 . . . . . 3.415 1.3 5.53 1 1
884 1 . . . . . 3.515 1.3 5.73 1 1
885 1 . . . . . 2.98 1.3 4.66 1 1
886 1 . . . . . 3.035 1.3 4.77 1 1
887 1 . . . . . 3.535 1.3 5.77 1 1
888 1 . . . . . 2.415 1.3 3.53 1 1
889 1 . . . . . 2.84 1.3 4.38 1 1
890 1 . . . . . 2.79 1.3 4.28 1 1
891 1 . . . . . 3.06 1.3 4.82 1 1
892 1 . . . . . 3.025 1.3 4.75 1 1
893 1 . . . . . 2.865 1.3 4.43 1 1
894 1 . . . . . 2.81 1.3 4.32 1 1
895 1 . . . . . 3.495 1.3 5.69 1 1
896 1 . . . . . 3.445 1.3 5.59 1 1
897 1 . . . . . 3.445 1.3 5.59 1 1
898 1 . . . . . 3.37 1.3 5.44 1 1
899 1 . . . . . 2.725 1.3 4.15 1 1
900 1 . . . . . 2.785 1.3 4.27 1 1
901 1 . . . . . 4.15 1.3 7.0 1 1
902 1 . . . . . 3.67 1.3 6.04 1 1
903 1 . . . . . 2.8 1.3 4.3 1 1
904 1 . . . . . 2.9 1.3 4.5 1 1
905 1 . . . . . 2.765 1.3 4.23 1 1
906 1 . . . . . 3.14 1.3 4.98 1 1
907 1 . . . . . 2.77 1.3 4.24 1 1
908 1 . . . . . 3.45 1.3 5.6 1 1
909 1 . . . . . 3.57 1.3 5.84 1 1
910 1 . . . . . 2.765 1.3 4.23 1 1
911 1 . . . . . 2.765 1.3 4.23 1 1
912 1 . . . . . 2.615 1.3 3.93 1 1
913 1 . . . . . 3.46 1.3 5.62 1 1
914 1 . . . . . 3.045 1.3 4.79 1 1
915 1 . . . . . 2.635 1.3 3.97 1 1
916 1 . . . . . 3.265 1.3 5.23 1 1
917 1 . . . . . 3.505 1.3 5.71 1 1
918 1 . . . . . 2.83 1.3 4.36 1 1
919 1 . . . . . 2.845 1.3 4.39 1 1
920 1 . . . . . 3.76 1.3 6.22 1 1
921 1 . . . . . 2.805 1.3 4.31 1 1
922 1 . . . . . 2.385 1.3 3.47 1 1
923 1 . . . . . 2.61 1.3 3.92 1 1
924 1 . . . . . 3.765 1.3 6.23 1 1
925 1 . . . . . 3.53 1.3 5.76 1 1
926 1 . . . . . 2.695 1.3 4.09 1 1
927 1 . . . . . 2.91 1.3 4.52 1 1
928 1 . . . . . 2.245 1.3 3.19 1 1
929 1 . . . . . 2.375 1.3 3.45 1 1
930 1 . . . . . 3.525 1.3 5.75 1 1
931 1 . . . . . 3.645 1.3 5.99 1 1
932 1 . . . . . 2.99 1.3 4.68 1 1
933 1 . . . . . 2.63 1.3 3.96 1 1
934 1 . . . . . 3.395 1.3 5.49 1 1
935 1 . . . . . 3.525 1.3 5.75 1 1
936 1 . . . . . 2.85 1.3 4.4 1 1
937 1 . . . . . 3.195 1.3 5.09 1 1
938 1 . . . . . 3.06 1.3 4.82 1 1
939 1 . . . . . 2.655 1.3 4.01 1 1
940 1 . . . . . 2.655 1.3 4.01 1 1
941 1 . . . . . 4.035 1.3 6.77 1 1
942 1 . . . . . 4.15 1.3 7.0 1 1
943 1 . . . . . 3.46 1.3 5.62 1 1
944 1 . . . . . 3.46 1.3 5.62 1 1
945 1 . . . . . 3.34 1.3 5.38 1 1
946 1 . . . . . 3.29 1.3 5.28 1 1
947 1 . . . . . 2.705 1.3 4.11 1 1
948 1 . . . . . 2.51 1.3 3.72 1 1
949 1 . . . . . 2.72 1.3 4.14 1 1
950 1 . . . . . 2.74 1.3 4.18 1 1
951 1 . . . . . 2.945 1.3 4.59 1 1
952 1 . . . . . 3.135 1.3 4.97 1 1
953 1 . . . . . 3.905 1.3 6.51 1 1
954 1 . . . . . 2.465 1.3 3.63 1 1
955 1 . . . . . 3.075 1.3 4.85 1 1
956 1 . . . . . 2.545 1.3 3.79 1 1
957 1 . . . . . 3.635 1.3 5.97 1 1
958 1 . . . . . 2.555 1.3 3.81 1 1
959 1 . . . . . 2.4 1.3 3.5 1 1
960 1 . . . . . 2.765 1.3 4.23 1 1
961 1 . . . . . 2.54 1.3 3.78 1 1
962 1 . . . . . 3.73 1.3 6.16 1 1
963 1 . . . . . 3.84 1.3 6.38 1 1
964 1 . . . . . 2.755 1.3 4.21 1 1
965 1 . . . . . 3.725 1.3 6.15 1 1
966 1 . . . . . 2.675 1.3 4.05 1 1
967 1 . . . . . 2.77 1.3 4.24 1 1
968 1 . . . . . 2.55 1.3 3.8 1 1
969 1 . . . . . 2.645 1.3 3.99 1 1
970 1 . . . . . 2.395 1.3 3.49 1 1
971 1 . . . . . 2.55 1.3 3.8 1 1
972 1 . . . . . 2.955 1.3 4.61 1 1
973 1 . . . . . 2.99 1.3 4.68 1 1
974 1 . . . . . 3.165 1.3 5.03 1 1
975 1 . . . . . 3.23 1.3 5.16 1 1
976 1 . . . . . 2.555 1.3 3.81 1 1
977 1 . . . . . 3.455 1.3 5.61 1 1
978 1 . . . . . 3.535 1.3 5.77 1 1
979 1 . . . . . 2.68 1.3 4.06 1 1
980 1 . . . . . 2.59 1.3 3.88 1 1
981 1 . . . . . 2.845 1.3 4.39 1 1
982 1 . . . . . 3.035 1.3 4.77 1 1
983 1 . . . . . 2.61 1.3 3.92 1 1
984 1 . . . . . 3.89 1.3 6.48 1 1
985 1 . . . . . 2.565 1.3 3.83 1 1
986 1 . . . . . 3.15 1.3 5.0 1 1
987 1 . . . . . 2.79 1.3 4.28 1 1
988 1 . . . . . 3.015 1.3 4.73 1 1
989 1 . . . . . 3.11 1.3 4.92 1 1
990 1 . . . . . 3.075 1.3 4.85 1 1
991 1 . . . . . 3.495 1.3 5.69 1 1
992 1 . . . . . 3.115 1.3 4.93 1 1
993 1 . . . . . 2.565 1.3 3.83 1 1
994 1 . . . . . 3.86 1.3 6.42 1 1
995 1 . . . . . 3.005 1.3 4.71 1 1
996 1 . . . . . 3.605 1.3 5.91 1 1
997 1 . . . . . 3.445 1.3 5.59 1 1
998 1 . . . . . 2.515 1.3 3.73 1 1
999 1 . . . . . 3.11 1.3 4.92 1 1
1000 1 . . . . . 3.905 1.3 6.51 1 1
1001 1 . . . . . 3.4 1.3 5.5 1 1
1002 1 . . . . . 3.45 1.3 5.6 1 1
1003 1 . . . . . 3.59 1.3 5.88 1 1
1004 1 . . . . . 2.755 1.3 4.21 1 1
1005 1 . . . . . 2.64 1.3 3.98 1 1
1006 1 . . . . . 2.435 1.3 3.57 1 1
1007 1 . . . . . 2.485 1.3 3.67 1 1
1008 1 . . . . . 3.265 1.3 5.23 1 1
1009 1 . . . . . 2.56 1.3 3.82 1 1
1010 1 . . . . . 2.87 1.3 4.44 1 1
1011 1 . . . . . 3.03 1.3 4.76 1 1
1012 1 . . . . . 3.1 1.3 4.9 1 1
1013 1 . . . . . 2.49 1.3 3.68 1 1
1014 1 . . . . . 2.53 1.3 3.76 1 1
1015 1 . . . . . 2.985 1.3 4.67 1 1
1016 1 . . . . . 2.825 1.3 4.35 1 1
1017 1 . . . . . 3.305 1.3 5.31 1 1
1018 1 . . . . . 2.855 1.3 3.9 1 1
1019 1 . . . . . 3.35 1.3 5.4 1 1
1020 1 . . . . . 3.215 1.3 5.13 1 1
1021 1 . . . . . 2.785 1.3 4.27 1 1
1022 1 . . . . . 3.175 1.3 5.05 1 1
1023 1 . . . . . 3.715 1.3 6.13 1 1
1024 1 . . . . . 3.08 1.3 4.86 1 1
1025 1 . . . . . 3.23 1.3 5.16 1 1
1026 1 . . . . . 3.165 1.3 5.03 1 1
1027 1 . . . . . 3.115 1.3 4.93 1 1
1028 1 . . . . . 3.51 1.3 5.72 1 1
1029 1 . . . . . 3.22 1.3 5.14 1 1
1030 1 . . . . . 3.41 1.3 5.52 1 1
1031 1 . . . . . 2.965 1.3 4.63 1 1
1032 1 . . . . . 3.06 1.3 4.82 1 1
1033 1 . . . . . 3.105 1.3 4.91 1 1
1034 1 . . . . . 2.71 1.3 4.12 1 1
1035 1 . . . . . 2.995 1.3 4.69 1 1
1036 1 . . . . . 3.34 1.3 5.38 1 1
1037 1 . . . . . 2.575 1.3 3.85 1 1
1038 1 . . . . . 2.31 1.3 3.32 1 1
1039 1 . . . . . 2.815 1.3 4.33 1 1
1040 1 . . . . . 3.29 1.3 5.28 1 1
1041 1 . . . . . 3.195 1.3 5.09 1 1
1042 1 . . . . . 2.965 1.3 4.63 1 1
1043 1 . . . . . 2.585 1.3 3.87 1 1
1044 1 . . . . . 2.69 1.3 4.08 1 1
1045 1 . . . . . 3.24 1.3 5.18 1 1
1046 1 . . . . . 2.835 1.3 4.37 1 1
1047 1 . . . . . 2.7 1.3 4.1 1 1
1048 1 . . . . . 2.73 1.3 4.16 1 1
1049 1 . . . . . 2.74 1.3 4.18 1 1
1050 1 . . . . . 2.63 1.3 3.96 1 1
1051 1 . . . . . 3.64 1.3 5.98 1 1
1052 1 . . . . . 3.005 1.3 4.71 1 1
1053 1 . . . . . 2.97 1.3 4.64 1 1
1054 1 . . . . . 2.905 1.3 4.51 1 1
1055 1 . . . . . 3.005 1.3 4.71 1 1
1056 1 . . . . . 2.69 1.3 4.08 1 1
1057 1 . . . . . 3.105 1.3 4.91 1 1
1058 1 . . . . . 2.705 1.3 4.11 1 1
1059 1 . . . . . 3.225 1.3 5.15 1 1
1060 1 . . . . . 3.205 1.3 5.11 1 1
1061 1 . . . . . 3.28 1.3 5.26 1 1
1062 1 . . . . . 2.765 1.3 4.23 1 1
1063 1 . . . . . 2.955 1.3 4.61 1 1
1064 1 . . . . . 3.22 1.3 5.14 1 1
1065 1 . . . . . 3.22 1.3 5.14 1 1
1066 1 . . . . . 3.8 1.3 6.3 1 1
1067 1 . . . . . 3.03 1.3 4.76 1 1
1068 1 . . . . . 3.14 1.3 4.98 1 1
1069 1 . . . . . 3.32 1.3 5.34 1 1
1070 1 . . . . . 2.815 1.3 4.33 1 1
1071 1 . . . . . 2.885 1.3 4.47 1 1
1072 1 . . . . . 2.665 1.3 4.03 1 1
1073 1 . . . . . 2.975 1.3 4.65 1 1
1074 1 . . . . . 3.185 1.3 5.07 1 1
1075 1 . . . . . 3.51 1.3 5.72 1 1
1076 1 . . . . . 2.63 1.3 3.96 1 1
1077 1 . . . . . 2.63 1.3 3.96 1 1
1078 1 . . . . . 2.71 1.3 4.12 1 1
1079 1 . . . . . 2.495 1.3 3.69 1 1
1080 1 . . . . . 2.62 1.3 3.94 1 1
1081 1 . . . . . 3.28 1.3 5.26 1 1
1082 1 . . . . . 3.075 1.3 4.85 1 1
1083 1 . . . . . 3.41 1.3 5.52 1 1
1084 1 . . . . . 2.99 1.3 4.68 1 1
1085 1 . . . . . 3.705 1.3 6.11 1 1
1086 1 . . . . . 3.85 1.3 6.4 1 1
1087 1 . . . . . 3.27 1.3 5.24 1 1
1088 1 . . . . . 2.875 1.3 4.45 1 1
1089 1 . . . . . 3.4 1.3 5.5 1 1
1090 1 . . . . . 3.15 1.3 5.0 1 1
1091 1 . . . . . 3.425 1.3 5.55 1 1
1092 1 . . . . . 3.155 1.3 5.01 1 1
1093 1 . . . . . 2.94 1.3 4.58 1 1
1094 1 . . . . . 3.495 1.3 5.69 1 1
1095 1 . . . . . 3.195 1.3 5.09 1 1
1096 1 . . . . . 3.145 1.3 4.99 1 1
1097 1 . . . . . 3.465 1.3 5.63 1 1
1098 1 . . . . . 3.26 1.3 5.22 1 1
1099 1 . . . . . 3.81 1.3 6.32 1 1
1100 1 . . . . . 3.15 1.3 5.0 1 1
1101 1 . . . . . 3.415 1.3 5.53 1 1
1102 1 . . . . . 2.53 1.3 3.76 1 1
1103 1 . . . . . 3.415 1.3 5.53 1 1
1104 1 . . . . . 2.75 1.3 4.2 1 1
1105 1 . . . . . 2.82 1.3 4.34 1 1
1106 1 . . . . . 3.645 1.3 5.99 1 1
1107 1 . . . . . 3.77 1.3 6.24 1 1
1108 1 . . . . . 3.425 1.3 5.55 1 1
1109 1 . . . . . 3.425 1.3 5.55 1 1
1110 1 . . . . . 3.225 1.3 5.15 1 1
1111 1 . . . . . 2.39 1.3 3.48 1 1
1112 1 . . . . . 2.7 1.3 4.1 1 1
1113 1 . . . . . 3.09 1.3 4.88 1 1
1114 1 . . . . . 2.79 1.3 4.28 1 1
1115 1 . . . . . 3.645 1.3 5.99 1 1
1116 1 . . . . . 3.645 1.3 5.99 1 1
1117 1 . . . . . 3.685 1.3 6.07 1 1
1118 1 . . . . . 3.76 1.3 6.22 1 1
1119 1 . . . . . 3.76 1.3 6.22 1 1
1120 1 . . . . . 3.23 1.3 5.16 1 1
1121 1 . . . . . 3.1 1.3 4.9 1 1
1122 1 . . . . . 3.1 1.3 4.9 1 1
1123 1 . . . . . 3.215 1.3 5.13 1 1
1124 1 . . . . . 3.185 1.3 5.07 1 1
1125 1 . . . . . 3.305 1.3 5.31 1 1
1126 1 . . . . . 3.165 1.3 5.03 1 1
1127 1 . . . . . 3.09 1.3 4.88 1 1
1128 1 . . . . . 2.61 1.3 3.92 1 1
1129 1 . . . . . 2.73 1.3 4.16 1 1
1130 1 . . . . . 3.37 1.3 5.44 1 1
1131 1 . . . . . 3.3 1.3 5.3 1 1
1132 1 . . . . . 2.28 1.3 3.26 1 1
1133 1 . . . . . 2.33 1.3 3.36 1 1
1134 1 . . . . . 3.67 1.3 6.04 1 1
1135 1 . . . . . 3.67 1.3 6.04 1 1
1136 1 . . . . . 3.12 1.3 4.94 1 1
1137 1 . . . . . 3.34 1.3 5.38 1 1
1138 1 . . . . . 3.455 1.3 5.61 1 1
1139 1 . . . . . 2.24 1.3 3.18 1 1
1140 1 . . . . . 3.715 1.3 6.13 1 1
1141 1 . . . . . 2.805 1.3 4.31 1 1
1142 1 . . . . . 3.315 1.3 3.93 1 1
1143 1 . . . . . 2.69 1.3 4.08 1 1
1144 1 . . . . . 3.025 1.3 4.75 1 1
1145 1 . . . . . 2.7 1.3 4.1 1 1
1146 1 . . . . . 3.23 1.3 5.16 1 1
1147 1 . . . . . 3.405 1.3 5.51 1 1
1148 1 . . . . . 3.4 1.3 5.5 1 1
1149 1 . . . . . 3.43 1.3 5.56 1 1
1150 1 . . . . . 3.795 1.3 6.29 1 1
1151 1 . . . . . 3.795 1.3 6.29 1 1
1152 1 . . . . . 3.505 1.3 5.71 1 1
1153 1 . . . . . 3.765 1.3 6.23 1 1
1154 1 . . . . . 3.245 1.3 5.19 1 1
1155 1 . . . . . 3.485 1.3 5.67 1 1
1156 1 . . . . . 2.865 1.3 4.43 1 1
1157 1 . . . . . 2.79 1.3 4.28 1 1
1158 1 . . . . . 3.43 1.3 5.56 1 1
1159 1 . . . . . 3.41 1.3 5.52 1 1
1160 1 . . . . . 3.065 1.3 4.83 1 1
1161 1 . . . . . 3.25 1.3 5.2 1 1
1162 1 . . . . . 3.13 1.3 4.96 1 1
1163 1 . . . . . 3.255 1.3 5.21 1 1
1164 1 . . . . . 2.67 1.3 4.04 1 1
1165 1 . . . . . 3.1 1.3 4.9 1 1
1166 1 . . . . . 3.015 1.3 3.41 1 1
1167 1 . . . . . 4.15 1.3 7.0 1 1
1168 1 . . . . . 4.15 1.3 7.0 1 1
1169 1 . . . . . 3.345 1.3 4.42 1 1
1170 1 . . . . . 2.645 1.3 3.51 1 1
1171 1 . . . . . 3.0 1.3 4.7 1 1
1172 1 . . . . . 3.445 1.3 5.59 1 1
1173 1 . . . . . 3.625 1.3 5.95 1 1
1174 1 . . . . . 3.32 1.3 5.34 1 1
1175 1 . . . . . 3.22 1.3 5.14 1 1
1176 1 . . . . . 3.22 1.3 5.14 1 1
1177 1 . . . . . 4.15 1.3 7.0 1 1
1178 1 . . . . . 3.055 1.3 4.81 1 1
1179 1 . . . . . 3.055 1.3 4.81 1 1
1180 1 . . . . . 2.86 1.3 4.42 1 1
1181 1 . . . . . 2.86 1.3 4.42 1 1
1182 1 . . . . . 3.445 1.3 5.59 1 1
1183 1 . . . . . 3.16 1.3 5.02 1 1
1184 1 . . . . . 2.695 1.3 4.09 1 1
1185 1 . . . . . 2.805 1.3 4.31 1 1
1186 1 . . . . . 3.42 1.3 5.54 1 1
1187 1 . . . . . 3.005 1.3 4.71 1 1
1188 1 . . . . . 2.82 1.3 4.34 1 1
1189 1 . . . . . 3.0 1.3 4.7 1 1
1190 1 . . . . . 3.325 1.3 5.35 1 1
1191 1 . . . . . 2.59 1.3 3.88 1 1
1192 1 . . . . . 3.015 1.3 4.73 1 1
1193 1 . . . . . 2.57 1.3 3.84 1 1
1194 1 . . . . . 3.39 1.3 5.48 1 1
1195 1 . . . . . 2.76 1.3 4.22 1 1
1196 1 . . . . . 2.785 1.3 4.27 1 1
1197 1 . . . . . 3.945 1.3 6.59 1 1
1198 1 . . . . . 3.945 1.3 6.59 1 1
1199 1 . . . . . 2.31 1.3 3.32 1 1
1200 1 . . . . . 3.58 1.3 5.86 1 1
1201 1 . . . . . 3.815 1.3 6.33 1 1
1202 1 . . . . . 3.16 1.3 5.02 1 1
1203 1 . . . . . 3.515 1.3 5.73 1 1
1204 1 . . . . . 3.295 1.3 5.29 1 1
1205 1 . . . . . 3.425 1.3 5.55 1 1
1206 1 . . . . . 2.5 1.3 3.7 1 1
1207 1 . . . . . 2.375 1.3 3.45 1 1
1208 1 . . . . . 3.015 1.3 4.73 1 1
1209 1 . . . . . 3.365 1.3 5.43 1 1
1210 1 . . . . . 3.54 1.3 5.78 1 1
1211 1 . . . . . 3.75 1.3 6.2 1 1
1212 1 . . . . . 3.93 1.3 6.56 1 1
1213 1 . . . . . 3.465 1.3 5.63 1 1
1214 1 . . . . . 3.575 1.3 5.85 1 1
1215 1 . . . . . 2.72 1.3 4.14 1 1
1216 1 . . . . . 3.18 1.3 5.06 1 1
1217 1 . . . . . 3.265 1.3 5.23 1 1
1218 1 . . . . . 3.32 1.3 5.34 1 1
1219 1 . . . . . 3.71 1.3 6.12 1 1
1220 1 . . . . . 2.79 1.3 4.28 1 1
1221 1 . . . . . 3.76 1.3 6.22 1 1
1222 1 . . . . . 3.76 1.3 6.22 1 1
1223 1 . . . . . 2.815 1.3 4.33 1 1
1224 1 . . . . . 3.02 1.3 4.74 1 1
1225 1 . . . . . 3.335 1.3 5.37 1 1
1226 1 . . . . . 3.48 1.3 5.66 1 1
1227 1 . . . . . 3.25 1.3 5.2 1 1
1228 1 . . . . . 2.475 1.3 3.65 1 1
1229 1 . . . . . 2.825 1.3 4.35 1 1
1230 1 . . . . . 2.67 1.3 4.04 1 1
1231 1 . . . . . 2.805 1.3 4.31 1 1
1232 1 . . . . . 3.105 1.3 4.91 1 1
1233 1 . . . . . 2.78 1.3 4.26 1 1
1234 1 . . . . . 2.7 1.3 4.1 1 1
1235 1 . . . . . 3.585 1.3 5.87 1 1
1236 1 . . . . . 3.91 1.3 6.52 1 1
1237 1 . . . . . 2.635 1.3 3.97 1 1
1238 1 . . . . . 3.31 1.3 5.32 1 1
1239 1 . . . . . 3.2 1.3 5.1 1 1
1240 1 . . . . . 3.24 1.3 5.18 1 1
1241 1 . . . . . 3.1 1.3 4.9 1 1
1242 1 . . . . . 2.995 1.3 4.69 1 1
1243 1 . . . . . 3.65 1.3 6.0 1 1
1244 1 . . . . . 3.895 1.3 6.49 1 1
1245 1 . . . . . 3.05 1.3 4.8 1 1
1246 1 . . . . . 2.39 1.3 3.48 1 1
1247 1 . . . . . 3.55 1.3 5.8 1 1
1248 1 . . . . . 3.75 1.3 6.2 1 1
1249 1 . . . . . 3.02 1.3 4.74 1 1
1250 1 . . . . . 3.43 1.3 5.56 1 1
1251 1 . . . . . 2.705 1.3 4.11 1 1
1252 1 . . . . . 3.09 1.3 4.88 1 1
1253 1 . . . . . 3.09 1.3 4.88 1 1
1254 1 . . . . . 3.375 1.3 5.45 1 1
1255 1 . . . . . 3.435 1.3 5.57 1 1
1256 1 . . . . . 2.815 1.3 4.33 1 1
1257 1 . . . . . 3.115 1.3 4.93 1 1
1258 1 . . . . . 3.58 1.3 5.86 1 1
1259 1 . . . . . 3.58 1.3 5.86 1 1
1260 1 . . . . . 3.34 1.3 5.38 1 1
1261 1 . . . . . 2.98 1.3 4.66 1 1
1262 1 . . . . . 2.715 1.3 4.13 1 1
1263 1 . . . . . 2.745 1.3 4.19 1 1
1264 1 . . . . . 3.07 1.3 4.84 1 1
1265 1 . . . . . 3.045 1.3 4.79 1 1
1266 1 . . . . . 3.6 1.3 5.9 1 1
1267 1 . . . . . 3.6 1.3 5.9 1 1
1268 1 . . . . . 2.385 1.3 3.47 1 1
1269 1 . . . . . 3.325 1.3 5.35 1 1
1270 1 . . . . . 2.295 1.3 3.29 1 1
1271 1 . . . . . 3.23 1.3 5.16 1 1
1272 1 . . . . . 2.875 1.3 4.45 1 1
1273 1 . . . . . 3.14 1.3 4.98 1 1
1274 1 . . . . . 2.965 1.3 4.63 1 1
1275 1 . . . . . 3.1 1.3 4.9 1 1
1276 1 . . . . . 3.475 1.3 5.65 1 1
1277 1 . . . . . 3.29 1.3 5.28 1 1
1278 1 . . . . . 3.295 1.3 5.29 1 1
1279 1 . . . . . 3.64 1.3 5.98 1 1
1280 1 . . . . . 3.605 1.3 5.91 1 1
1281 1 . . . . . 3.775 1.3 6.25 1 1
1282 1 . . . . . 3.525 1.3 5.75 1 1
1283 1 . . . . . 3.21 1.3 5.12 1 1
1284 1 . . . . . 3.75 1.3 6.2 1 1
1285 1 . . . . . 3.805 1.3 6.31 1 1
1286 1 . . . . . 4.005 1.3 6.71 1 1
1287 1 . . . . . 3.61 1.3 5.92 1 1
1288 1 . . . . . 3.61 1.3 5.92 1 1
1289 1 . . . . . 3.58 1.3 5.86 1 1
1290 1 . . . . . 3.19 1.3 5.08 1 1
1291 1 . . . . . 3.475 1.3 5.65 1 1
1292 1 . . . . . 3.385 1.3 5.47 1 1
1293 1 . . . . . 3.44 1.3 5.58 1 1
1294 1 . . . . . 2.77 1.3 4.24 1 1
1295 1 . . . . . 2.92 1.3 4.54 1 1
1296 1 . . . . . 2.59 1.3 3.88 1 1
1297 1 . . . . . 3.295 1.3 5.29 1 1
1298 1 . . . . . 3.295 1.3 5.29 1 1
1299 1 . . . . . 2.72 1.3 4.14 1 1
1300 1 . . . . . 2.4 1.3 3.5 1 1
1301 1 . . . . . 3.49 1.3 5.68 1 1
1302 1 . . . . . 3.31 1.3 5.32 1 1
1303 1 . . . . . 3.415 1.3 5.53 1 1
1304 1 . . . . . 2.985 1.3 4.67 1 1
1305 1 . . . . . 3.105 1.3 4.91 1 1
1306 1 . . . . . 3.6 1.3 5.9 1 1
1307 1 . . . . . 2.725 1.3 4.15 1 1
1308 1 . . . . . 2.905 1.3 4.51 1 1
1309 1 . . . . . 2.925 1.3 4.55 1 1
1310 1 . . . . . 2.99 1.3 4.68 1 1
1311 1 . . . . . 3.78 1.3 6.26 1 1
1312 1 . . . . . 3.03 1.3 4.76 1 1
1313 1 . . . . . 3.73 1.3 6.16 1 1
1314 1 . . . . . 3.395 1.3 5.49 1 1
1315 1 . . . . . 3.265 1.3 5.23 1 1
1316 1 . . . . . 3.34 1.3 4.39 1 1
1317 1 . . . . . 2.7 1.3 4.1 1 1
1318 1 . . . . . 2.49 1.3 3.65 1 1
1319 1 . . . . . 3.42 1.3 5.54 1 1
1320 1 . . . . . 3.385 1.3 5.47 1 1
1321 1 . . . . . 3.565 1.3 5.83 1 1
1322 1 . . . . . 2.48 1.3 3.66 1 1
1323 1 . . . . . 2.675 1.3 4.05 1 1
1324 1 . . . . . 3.645 1.3 5.99 1 1
1325 1 . . . . . 2.705 1.3 4.07 1 1
1326 1 . . . . . 3.485 1.3 5.19 1 1
1327 1 . . . . . 3.13 1.3 4.3 1 1
1328 1 . . . . . 2.645 1.3 3.99 1 1
1329 1 . . . . . 2.88 1.3 4.46 1 1
1330 1 . . . . . 2.635 1.3 3.97 1 1
1331 1 . . . . . 2.945 1.3 4.59 1 1
1332 1 . . . . . 4.07 1.3 6.84 1 1
1333 1 . . . . . 2.42 1.3 3.54 1 1
1334 1 . . . . . 2.455 1.3 3.61 1 1
1335 1 . . . . . 2.89 1.3 4.48 1 1
1336 1 . . . . . 2.52 1.3 3.74 1 1
1337 1 . . . . . 2.87 1.3 4.44 1 1
1338 1 . . . . . 3.02 1.3 4.74 1 1
1339 1 . . . . . 3.945 1.3 6.59 1 1
1340 1 . . . . . 3.405 1.3 5.51 1 1
1341 1 . . . . . 3.32 1.3 5.34 1 1
1342 1 . . . . . 3.07 1.3 4.84 1 1
1343 1 . . . . . 3.83 1.3 6.36 1 1
1344 1 . . . . . 3.6 1.3 5.9 1 1
1345 1 . . . . . 3.31 1.3 5.32 1 1
1346 1 . . . . . 2.645 1.3 3.99 1 1
1347 1 . . . . . 2.295 1.3 3.29 1 1
1348 1 . . . . . 3.87 1.3 6.44 1 1
1349 1 . . . . . 2.96 1.3 4.62 1 1
1350 1 . . . . . 2.305 1.3 3.31 1 1
1351 1 . . . . . 2.955 1.3 4.61 1 1
1352 1 . . . . . 3.035 1.3 4.77 1 1
1353 1 . . . . . 3.28 1.3 5.26 1 1
1354 1 . . . . . 2.905 1.3 4.51 1 1
1355 1 . . . . . 3.175 1.3 5.05 1 1
1356 1 . . . . . 3.02 1.3 4.74 1 1
1357 1 . . . . . 3.495 1.3 5.69 1 1
1358 1 . . . . . 3.305 1.3 4.92 1 1
1359 1 . . . . . 3.08 1.3 4.86 1 1
1360 1 . . . . . 3.08 1.3 4.86 1 1
1361 1 . . . . . 3.5 1.3 5.7 1 1
1362 1 . . . . . 3.12 1.3 4.94 1 1
1363 1 . . . . . 2.625 1.3 3.95 1 1
1364 1 . . . . . 2.4 1.3 3.5 1 1
1365 1 . . . . . 2.775 1.3 4.25 1 1
1366 1 . . . . . 2.795 1.3 4.29 1 1
1367 1 . . . . . 3.24 1.3 5.18 1 1
1368 1 . . . . . 3.42 1.3 5.54 1 1
1369 1 . . . . . 3.6 1.3 5.9 1 1
1370 1 . . . . . 2.525 1.3 3.75 1 1
1371 1 . . . . . 3.23 1.3 5.16 1 1
1372 1 . . . . . 3.69 1.3 6.08 1 1
1373 1 . . . . . 3.835 1.3 6.37 1 1
1374 1 . . . . . 2.67 1.3 4.04 1 1
1375 1 . . . . . 3.46 1.3 5.62 1 1
1376 1 . . . . . 2.76 1.3 4.22 1 1
1377 1 . . . . . 3.145 1.3 4.99 1 1
1378 1 . . . . . 3.46 1.3 5.62 1 1
1379 1 . . . . . 3.395 1.3 5.49 1 1
1380 1 . . . . . 3.275 1.3 5.25 1 1
1381 1 . . . . . 2.73 1.3 4.13 1 1
1382 1 . . . . . 2.955 1.3 4.47 1 1
1383 1 . . . . . 2.62 1.3 3.94 1 1
1384 1 . . . . . 2.765 1.3 4.23 1 1
1385 1 . . . . . 3.515 1.3 5.73 1 1
1386 1 . . . . . 3.325 1.3 5.35 1 1
1387 1 . . . . . 3.725 1.3 6.15 1 1
1388 1 . . . . . 2.63 1.3 3.96 1 1
1389 1 . . . . . 3.09 1.3 4.88 1 1
1390 1 . . . . . 3.28 1.3 5.26 1 1
1391 1 . . . . . 3.3 1.3 5.3 1 1
1392 1 . . . . . 2.92 1.3 4.54 1 1
1393 1 . . . . . 2.61 1.3 3.92 1 1
1394 1 . . . . . 3.25 1.3 5.2 1 1
1395 1 . . . . . 3.08 1.3 4.86 1 1
1396 1 . . . . . 2.98 1.3 4.66 1 1
1397 1 . . . . . 2.71 1.3 4.12 1 1
1398 1 . . . . . 2.925 1.3 4.55 1 1
1399 1 . . . . . 2.7 1.3 4.1 1 1
1400 1 . . . . . 3.22 1.3 5.14 1 1
1401 1 . . . . . 3.26 1.3 5.22 1 1
1402 1 . . . . . 2.74 1.3 4.18 1 1
1403 1 . . . . . 3.14 1.3 4.98 1 1
1404 1 . . . . . 2.965 1.3 3.92 1 1
1405 1 . . . . . 3.245 1.3 5.19 1 1
1406 1 . . . . . 2.59 1.3 3.88 1 1
1407 1 . . . . . 2.67 1.3 4.04 1 1
1408 1 . . . . . 2.875 1.3 4.45 1 1
1409 1 . . . . . 3.0 1.3 4.7 1 1
1410 1 . . . . . 2.96 1.3 4.62 1 1
1411 1 . . . . . 3.08 1.3 4.86 1 1
1412 1 . . . . . 3.02 1.3 4.74 1 1
1413 1 . . . . . 3.105 1.3 4.91 1 1
1414 1 . . . . . 2.775 1.3 4.25 1 1
1415 1 . . . . . 2.775 1.3 4.25 1 1
1416 1 . . . . . 3.635 1.3 5.97 1 1
1417 1 . . . . . 3.08 1.3 4.86 1 1
1418 1 . . . . . 3.145 1.3 4.99 1 1
1419 1 . . . . . 3.08 1.3 4.86 1 1
1420 1 . . . . . 2.96 1.3 4.62 1 1
1421 1 . . . . . 3.455 1.3 5.61 1 1
1422 1 . . . . . 3.185 1.3 5.07 1 1
1423 1 . . . . . 3.265 1.3 5.23 1 1
1424 1 . . . . . 3.295 1.3 5.29 1 1
1425 1 . . . . . 3.925 1.3 6.55 1 1
1426 1 . . . . . 3.19 1.3 5.08 1 1
1427 1 . . . . . 3.38 1.3 5.46 1 1
1428 1 . . . . . 3.095 1.3 4.89 1 1
1429 1 . . . . . 2.91 1.3 4.52 1 1
1430 1 . . . . . 2.92 1.3 4.54 1 1
1431 1 . . . . . 2.71 1.3 4.12 1 1
1432 1 . . . . . 3.26 1.3 5.22 1 1
1433 1 . . . . . 3.31 1.3 5.32 1 1
1434 1 . . . . . 3.225 1.3 5.15 1 1
1435 1 . . . . . 3.23 1.3 5.16 1 1
1436 1 . . . . . 2.62 1.3 3.94 1 1
1437 1 . . . . . 2.58 1.3 3.86 1 1
1438 1 . . . . . 3.3 1.3 5.3 1 1
1439 1 . . . . . 2.87 1.3 4.44 1 1
1440 1 . . . . . 2.455 1.3 3.61 1 1
1441 1 . . . . . 3.215 1.3 5.13 1 1
1442 1 . . . . . 3.295 1.3 5.29 1 1
1443 1 . . . . . 2.215 1.3 3.13 1 1
1444 1 . . . . . 3.23 1.3 5.16 1 1
1445 1 . . . . . 3.09 1.3 4.88 1 1
1446 1 . . . . . 2.715 1.3 4.13 1 1
1447 1 . . . . . 3.7 1.3 6.1 1 1
1448 1 . . . . . 2.855 1.3 4.41 1 1
1449 1 . . . . . 2.91 1.3 4.52 1 1
1450 1 . . . . . 3.445 1.3 5.59 1 1
1451 1 . . . . . 2.6 1.3 3.9 1 1
1452 1 . . . . . 2.85 1.3 4.4 1 1
1453 1 . . . . . 2.3 1.3 3.3 1 1
1454 1 . . . . . 2.68 1.3 4.06 1 1
1455 1 . . . . . 2.905 1.3 4.51 1 1
1456 1 . . . . . 2.82 1.3 4.34 1 1
1457 1 . . . . . 3.79 1.3 6.28 1 1
1458 1 . . . . . 3.79 1.3 6.28 1 1
1459 1 . . . . . 2.94 1.3 4.58 1 1
1460 1 . . . . . 3.155 1.3 5.01 1 1
1461 1 . . . . . 3.34 1.3 5.38 1 1
1462 1 . . . . . 2.655 1.3 4.01 1 1
1463 1 . . . . . 3.005 1.3 4.71 1 1
1464 1 . . . . . 3.245 1.3 5.19 1 1
1465 1 . . . . . 3.765 1.3 6.23 1 1
1466 1 . . . . . 3.065 1.3 4.83 1 1
1467 1 . . . . . 3.215 1.3 5.13 1 1
1468 1 . . . . . 3.01 1.3 4.72 1 1
1469 1 . . . . . 2.785 1.3 4.27 1 1
1470 1 . . . . . 3.335 1.3 5.37 1 1
1471 1 . . . . . 2.455 1.3 3.61 1 1
1472 1 . . . . . 2.63 1.3 3.96 1 1
1473 1 . . . . . 2.63 1.3 3.96 1 1
1474 1 . . . . . 2.88 1.3 4.46 1 1
1475 1 . . . . . 3.075 1.3 4.85 1 1
1476 1 . . . . . 3.075 1.3 4.85 1 1
1477 1 . . . . . 2.605 1.3 3.91 1 1
1478 1 . . . . . 3.105 1.3 4.91 1 1
1479 1 . . . . . 3.19 1.3 5.08 1 1
1480 1 . . . . . 2.625 1.3 3.95 1 1
1481 1 . . . . . 2.835 1.3 4.37 1 1
1482 1 . . . . . 2.74 1.3 4.18 1 1
1483 1 . . . . . 3.09 1.3 4.88 1 1
1484 1 . . . . . 3.17 1.3 5.04 1 1
1485 1 . . . . . 3.295 1.3 5.29 1 1
1486 1 . . . . . 2.9 1.3 4.5 1 1
1487 1 . . . . . 2.795 1.3 4.29 1 1
1488 1 . . . . . 2.88 1.3 4.46 1 1
1489 1 . . . . . 2.625 1.3 3.95 1 1
1490 1 . . . . . 3.22 1.3 5.14 1 1
1491 1 . . . . . 3.35 1.3 5.4 1 1
1492 1 . . . . . 3.35 1.3 5.4 1 1
1493 1 . . . . . 2.53 1.3 3.76 1 1
1494 1 . . . . . 3.47 1.3 5.64 1 1
1495 1 . . . . . 3.035 1.3 4.77 1 1
1496 1 . . . . . 3.315 1.3 5.33 1 1
1497 1 . . . . . 2.86 1.3 4.42 1 1
1498 1 . . . . . 3.365 1.3 5.43 1 1
1499 1 . . . . . 3.56 1.3 5.82 1 1
1500 1 . . . . . 3.28 1.3 5.26 1 1
1501 1 . . . . . 3.795 1.3 6.29 1 1
1502 1 . . . . . 3.795 1.3 6.29 1 1
1503 1 . . . . . 3.35 1.3 5.4 1 1
1504 1 . . . . . 3.35 1.3 5.4 1 1
1505 1 . . . . . 2.42 1.3 3.54 1 1
1506 1 . . . . . 2.63 1.3 3.96 1 1
1507 1 . . . . . 2.67 1.3 4.04 1 1
1508 1 . . . . . 2.48 1.3 3.66 1 1
1509 1 . . . . . 3.215 1.3 5.13 1 1
1510 1 . . . . . 3.45 1.3 5.6 1 1
1511 1 . . . . . 2.92 1.3 4.54 1 1
1512 1 . . . . . 3.79 1.3 6.28 1 1
1513 1 . . . . . 3.97 1.3 6.64 1 1
1514 1 . . . . . 3.19 1.3 5.08 1 1
1515 1 . . . . . 3.36 1.3 5.42 1 1
1516 1 . . . . . 3.91 1.3 6.52 1 1
1517 1 . . . . . 4.14 1.3 6.98 1 1
1518 1 . . . . . 3.3 1.3 5.3 1 1
1519 1 . . . . . 2.765 1.3 4.23 1 1
1520 1 . . . . . 2.89 1.3 4.48 1 1
1521 1 . . . . . 2.95 1.3 4.6 1 1
1522 1 . . . . . 3.23 1.3 5.16 1 1
1523 1 . . . . . 3.045 1.3 4.79 1 1
1524 1 . . . . . 3.185 1.3 5.07 1 1
1525 1 . . . . . 3.58 1.3 5.86 1 1
1526 1 . . . . . 2.98 1.3 4.66 1 1
1527 1 . . . . . 2.71 1.3 4.12 1 1
1528 1 . . . . . 2.925 1.3 4.55 1 1
1529 1 . . . . . 2.89 1.3 4.48 1 1
1530 1 . . . . . 3.39 1.3 5.48 1 1
1531 1 . . . . . 2.35 1.3 3.4 1 1
1532 1 . . . . . 2.49 1.3 3.68 1 1
1533 1 . . . . . 2.6 1.3 3.9 1 1
1534 1 . . . . . 2.82 1.3 4.34 1 1
1535 1 . . . . . 3.135 1.3 4.97 1 1
1536 1 . . . . . 3.63 1.3 5.96 1 1
1537 1 . . . . . 3.84 1.3 6.38 1 1
1538 1 . . . . . 3.73 1.3 6.16 1 1
1539 1 . . . . . 3.245 1.3 5.19 1 1
1540 1 . . . . . 3.215 1.3 5.13 1 1
1541 1 . . . . . 3.495 1.3 5.69 1 1
1542 1 . . . . . 2.74 1.3 4.18 1 1
1543 1 . . . . . 3.22 1.3 5.14 1 1
1544 1 . . . . . 2.87 1.3 4.44 1 1
1545 1 . . . . . 2.405 1.3 3.51 1 1
1546 1 . . . . . 3.295 1.3 5.29 1 1
1547 1 . . . . . 3.43 1.3 5.56 1 1
1548 1 . . . . . 2.67 1.3 4.04 1 1
1549 1 . . . . . 3.06 1.3 4.82 1 1
1550 1 . . . . . 3.12 1.3 4.94 1 1
1551 1 . . . . . 3.52 1.3 5.74 1 1
1552 1 . . . . . 3.46 1.3 5.62 1 1
1553 1 . . . . . 2.71 1.3 4.12 1 1
1554 1 . . . . . 3.135 1.3 4.97 1 1
1555 1 . . . . . 3.5 1.3 4.05 1 1
1556 1 . . . . . 2.84 1.3 4.38 1 1
1557 1 . . . . . 3.05 1.3 4.8 1 1
1558 1 . . . . . 4.125 1.3 6.95 1 1
1559 1 . . . . . 3.015 1.3 4.73 1 1
1560 1 . . . . . 3.125 1.3 4.95 1 1
1561 1 . . . . . 2.71 1.3 4.12 1 1
1562 1 . . . . . 3.595 1.3 5.89 1 1
1563 1 . . . . . 2.62 1.3 3.94 1 1
1564 1 . . . . . 3.155 1.3 5.01 1 1
1565 1 . . . . . 4.13 1.3 6.96 1 1
1566 1 . . . . . 4.15 1.3 7.0 1 1
1567 1 . . . . . 3.495 1.3 5.69 1 1
1568 1 . . . . . 3.58 1.3 5.86 1 1
1569 1 . . . . . 3.14 1.3 4.98 1 1
1570 1 . . . . . 3.67 1.3 6.04 1 1
1571 1 . . . . . 2.79 1.3 4.28 1 1
1572 1 . . . . . 2.795 1.3 4.29 1 1
1573 1 . . . . . 3.585 1.3 5.87 1 1
1574 1 . . . . . 2.805 1.3 4.31 1 1
1575 1 . . . . . 3.445 1.3 5.59 1 1
1576 1 . . . . . 3.24 1.3 5.18 1 1
1577 1 . . . . . 3.165 1.3 5.03 1 1
1578 1 . . . . . 3.475 1.3 5.65 1 1
1579 1 . . . . . 3.1 1.3 4.9 1 1
1580 1 . . . . . 2.79 1.3 4.28 1 1
1581 1 . . . . . 2.79 1.3 4.28 1 1
1582 1 . . . . . 2.66 1.3 3.49 1 1
1583 1 . . . . . 3.29 1.3 5.28 1 1
1584 1 . . . . . 3.445 1.3 5.59 1 1
1585 1 . . . . . 3.32 1.3 5.34 1 1
1586 1 . . . . . 3.205 1.3 5.11 1 1
1587 1 . . . . . 3.25 1.3 5.2 1 1
1588 1 . . . . . 2.92 1.3 4.54 1 1
1589 1 . . . . . 3.02 1.3 4.74 1 1
1590 1 . . . . . 3.265 1.3 5.23 1 1
1591 1 . . . . . 2.785 1.3 4.27 1 1
1592 1 . . . . . 2.855 1.3 4.41 1 1
1593 1 . . . . . 3.16 1.3 5.02 1 1
1594 1 . . . . . 3.07 1.3 4.84 1 1
1595 1 . . . . . 3.295 1.3 5.29 1 1
1596 1 . . . . . 2.965 1.3 4.63 1 1
1597 1 . . . . . 3.1 1.3 4.9 1 1
1598 1 . . . . . 3.28 1.3 5.26 1 1
1599 1 . . . . . 2.77 1.3 4.24 1 1
1600 1 . . . . . 2.815 1.3 4.33 1 1
1601 1 . . . . . 3.305 1.3 5.31 1 1
1602 1 . . . . . 3.24 1.3 5.18 1 1
1603 1 . . . . . 3.12 1.3 4.94 1 1
1604 1 . . . . . 3.33 1.3 5.36 1 1
1605 1 . . . . . 2.88 1.3 4.46 1 1
1606 1 . . . . . 3.165 1.3 5.03 1 1
1607 1 . . . . . 2.915 1.3 4.53 1 1
1608 1 . . . . . 3.76 1.3 6.22 1 1
1609 1 . . . . . 4.06 1.3 6.82 1 1
1610 1 . . . . . 3.225 1.3 5.15 1 1
1611 1 . . . . . 2.775 1.3 4.25 1 1
1612 1 . . . . . 2.34 1.3 3.38 1 1
1613 1 . . . . . 3.215 1.3 5.13 1 1
1614 1 . . . . . 2.765 1.3 4.23 1 1
1615 1 . . . . . 3.065 1.3 4.83 1 1
1616 1 . . . . . 3.425 1.3 5.55 1 1
1617 1 . . . . . 3.295 1.3 5.29 1 1
1618 1 . . . . . 3.2 1.3 5.1 1 1
1619 1 . . . . . 2.795 1.3 4.29 1 1
1620 1 . . . . . 3.4 1.3 5.5 1 1
1621 1 . . . . . 3.415 1.3 5.53 1 1
1622 1 . . . . . 3.185 1.3 5.07 1 1
1623 1 . . . . . 2.585 1.3 3.87 1 1
1624 1 . . . . . 3.435 1.3 5.23 1 1
1625 1 . . . . . 3.27 1.3 5.24 1 1
1626 1 . . . . . 3.26 1.3 5.22 1 1
1627 1 . . . . . 2.995 1.3 4.69 1 1
1628 1 . . . . . 3.84 1.3 6.38 1 1
1629 1 . . . . . 4.13 1.3 6.96 1 1
1630 1 . . . . . 3.125 1.3 4.95 1 1
1631 1 . . . . . 2.985 1.3 4.67 1 1
1632 1 . . . . . 3.23 1.3 5.16 1 1
1633 1 . . . . . 2.97 1.3 4.64 1 1
1634 1 . . . . . 3.29 1.3 5.28 1 1
1635 1 . . . . . 3.33 1.3 5.36 1 1
1636 1 . . . . . 2.655 1.3 4.01 1 1
1637 1 . . . . . 3.225 1.3 5.15 1 1
1638 1 . . . . . 2.825 1.3 4.35 1 1
1639 1 . . . . . 3.325 1.3 5.35 1 1
1640 1 . . . . . 3.255 1.3 5.21 1 1
1641 1 . . . . . 2.86 1.3 4.42 1 1
1642 1 . . . . . 3.645 1.3 5.99 1 1
1643 1 . . . . . 2.53 1.3 3.76 1 1
1644 1 . . . . . 3.62 1.3 5.94 1 1
1645 1 . . . . . 3.17 1.3 5.04 1 1
1646 1 . . . . . 3.275 1.3 5.25 1 1
1647 1 . . . . . 3.16 1.3 5.02 1 1
1648 1 . . . . . 2.725 1.3 4.15 1 1
1649 1 . . . . . 2.955 1.3 4.61 1 1
1650 1 . . . . . 3.34 1.3 5.38 1 1
1651 1 . . . . . 2.39 1.3 3.48 1 1
1652 1 . . . . . 2.7 1.3 4.1 1 1
1653 1 . . . . . 3.675 1.3 6.05 1 1
1654 1 . . . . . 3.09 1.3 4.88 1 1
1655 1 . . . . . 2.79 1.3 4.28 1 1
1656 1 . . . . . 3.685 1.3 6.07 1 1
1657 1 . . . . . 3.61 1.3 5.92 1 1
1658 1 . . . . . 2.96 1.3 4.62 1 1
1659 1 . . . . . 3.165 1.3 5.03 1 1
1660 1 . . . . . 3.32 1.3 5.34 1 1
1661 1 . . . . . 3.4 1.3 5.5 1 1
1662 1 . . . . . 3.165 1.3 5.03 1 1
1663 1 . . . . . 2.725 1.3 4.15 1 1
1664 1 . . . . . 3.04 1.3 4.78 1 1
1665 1 . . . . . 2.92 1.3 4.54 1 1
1666 1 . . . . . 2.4 1.3 3.5 1 1
1667 1 . . . . . 2.615 1.3 3.93 1 1
1668 1 . . . . . 2.81 1.3 4.32 1 1
1669 1 . . . . . 2.355 1.3 3.41 1 1
1670 1 . . . . . 3.18 1.3 5.06 1 1
1671 1 . . . . . 3.305 1.3 5.31 1 1
1672 1 . . . . . 2.855 1.3 4.41 1 1
1673 1 . . . . . 3.35 1.3 5.4 1 1
1674 1 . . . . . 3.215 1.3 5.13 1 1
1675 1 . . . . . 3.355 1.3 5.41 1 1
1676 1 . . . . . 4.005 1.3 6.71 1 1
1677 1 . . . . . 2.84 1.3 4.38 1 1
1678 1 . . . . . 3.05 1.3 4.8 1 1
1679 1 . . . . . 4.125 1.3 6.95 1 1
1680 1 . . . . . 3.015 1.3 4.73 1 1
1681 1 . . . . . 3.125 1.3 4.95 1 1
1682 1 . . . . . 2.71 1.3 4.12 1 1
1683 1 . . . . . 3.595 1.3 5.89 1 1
1684 1 . . . . . 3.3 1.3 5.3 1 1
1685 1 . . . . . 2.905 1.3 4.51 1 1
1686 1 . . . . . 2.535 1.3 3.77 1 1
1687 1 . . . . . 3.145 1.3 4.99 1 1
1688 1 . . . . . 3.31 1.3 5.32 1 1
1689 1 . . . . . 2.6 1.3 3.9 1 1
1690 1 . . . . . 3.41 1.3 5.52 1 1
1691 1 . . . . . 2.515 1.3 3.73 1 1
1692 1 . . . . . 3.81 1.3 6.32 1 1
1693 1 . . . . . 2.38 1.3 3.46 1 1
1694 1 . . . . . 3.52 1.3 5.74 1 1
1695 1 . . . . . 2.535 1.3 3.77 1 1
1696 1 . . . . . 2.555 1.3 3.81 1 1
1697 1 . . . . . 2.835 1.3 4.37 1 1
1698 1 . . . . . 2.76 1.3 4.22 1 1
1699 1 . . . . . 3.445 1.3 5.59 1 1
1700 1 . . . . . 3.005 1.3 4.71 1 1
1701 1 . . . . . 3.015 1.3 4.73 1 1
1702 1 . . . . . 3.725 1.3 6.15 1 1
1703 1 . . . . . 2.945 1.3 4.59 1 1
1704 1 . . . . . 2.945 1.3 4.59 1 1
1705 1 . . . . . 3.29 1.3 5.28 1 1
1706 1 . . . . . 3.7 1.3 6.1 1 1
1707 1 . . . . . 3.95 1.3 6.6 1 1
1708 1 . . . . . 3.95 1.3 6.6 1 1
1709 1 . . . . . 2.79 1.3 4.28 1 1
1710 1 . . . . . 3.36 1.3 5.42 1 1
1711 1 . . . . . 2.49 1.3 3.68 1 1
1712 1 . . . . . 2.53 1.3 3.76 1 1
1713 1 . . . . . 2.565 1.3 3.83 1 1
1714 1 . . . . . 2.825 1.3 4.35 1 1
1715 1 . . . . . 3.305 1.3 5.31 1 1
1716 1 . . . . . 2.405 1.3 3.51 1 1
1717 1 . . . . . 2.975 1.3 4.65 1 1
1718 1 . . . . . 3.155 1.3 5.01 1 1
1719 1 . . . . . 2.695 1.3 4.09 1 1
1720 1 . . . . . 3.43 1.3 5.56 1 1
1721 1 . . . . . 2.925 1.3 4.55 1 1
1722 1 . . . . . 3.205 1.3 5.11 1 1
1723 1 . . . . . 3.8 1.3 6.3 1 1
1724 1 . . . . . 3.15 1.3 5.0 1 1
1725 1 . . . . . 2.68 1.3 4.06 1 1
1726 1 . . . . . 2.665 1.3 4.03 1 1
1727 1 . . . . . 3.305 1.3 5.31 1 1
1728 1 . . . . . 3.66 1.3 6.02 1 1
1729 1 . . . . . 3.66 1.3 6.02 1 1
1730 1 . . . . . 3.225 1.3 5.15 1 1
1731 1 . . . . . 3.66 1.3 6.02 1 1
1732 1 . . . . . 3.445 1.3 5.59 1 1
1733 1 . . . . . 3.325 1.3 5.35 1 1
1734 1 . . . . . 3.42 1.3 5.54 1 1
1735 1 . . . . . 3.325 1.3 5.35 1 1
1736 1 . . . . . 2.57 1.3 3.84 1 1
1737 1 . . . . . 2.765 1.3 4.23 1 1
1738 1 . . . . . 3.47 1.3 5.64 1 1
1739 1 . . . . . 3.385 1.3 5.47 1 1
1740 1 . . . . . 3.29 1.3 5.28 1 1
1741 1 . . . . . 3.23 1.3 5.16 1 1
1742 1 . . . . . 2.485 1.3 3.67 1 1
1743 1 . . . . . 2.955 1.3 4.61 1 1
1744 1 . . . . . 2.895 1.3 4.49 1 1
1745 1 . . . . . 2.81 1.3 4.32 1 1
1746 1 . . . . . 3.075 1.3 4.85 1 1
1747 1 . . . . . 3.275 1.3 5.25 1 1
1748 1 . . . . . 3.58 1.3 5.86 1 1
1749 1 . . . . . 3.14 1.3 4.98 1 1
1750 1 . . . . . 3.48 1.3 5.66 1 1
1751 1 . . . . . 3.675 1.3 6.05 1 1
1752 1 . . . . . 2.65 1.3 4.0 1 1
1753 1 . . . . . 3.055 1.3 4.81 1 1
1754 1 . . . . . 2.72 1.3 4.14 1 1
1755 1 . . . . . 3.05 1.3 4.8 1 1
1756 1 . . . . . 2.94 1.3 4.58 1 1
1757 1 . . . . . 3.235 1.3 5.17 1 1
1758 1 . . . . . 3.27 1.3 5.24 1 1
1759 1 . . . . . 2.495 1.3 3.69 1 1
1760 1 . . . . . 3.5 1.3 5.7 1 1
1761 1 . . . . . 3.655 1.3 6.01 1 1
1762 1 . . . . . 3.445 1.3 5.59 1 1
1763 1 . . . . . 3.445 1.3 5.59 1 1
1764 1 . . . . . 3.44 1.3 5.58 1 1
1765 1 . . . . . 2.905 1.3 4.51 1 1
1766 1 . . . . . 2.905 1.3 4.51 1 1
1767 1 . . . . . 3.025 1.3 4.75 1 1
1768 1 . . . . . 2.7 1.3 4.1 1 1
1769 1 . . . . . 2.785 1.3 4.27 1 1
1770 1 . . . . . 2.975 1.3 4.65 1 1
1771 1 . . . . . 2.52 1.3 3.74 1 1
1772 1 . . . . . 3.28 1.3 5.26 1 1
1773 1 . . . . . 3.555 1.3 5.81 1 1
1774 1 . . . . . 3.455 1.3 5.61 1 1
1775 1 . . . . . 3.65 1.3 6.0 1 1
1776 1 . . . . . 3.04 1.3 4.78 1 1
1777 1 . . . . . 3.29 1.3 5.28 1 1
1778 1 . . . . . 3.51 1.3 5.72 1 1
1779 1 . . . . . 3.63 1.3 5.96 1 1
1780 1 . . . . . 2.595 1.3 3.89 1 1
1781 1 . . . . . 2.705 1.3 4.11 1 1
1782 1 . . . . . 3.15 1.3 5.0 1 1
1783 1 . . . . . 3.28 1.3 5.26 1 1
1784 1 . . . . . 2.875 1.3 4.45 1 1
1785 1 . . . . . 2.875 1.3 4.45 1 1
1786 1 . . . . . 2.69 1.3 4.08 1 1
1787 1 . . . . . 2.795 1.3 4.29 1 1
1788 1 . . . . . 4.15 1.3 7.0 1 1
1789 1 . . . . . 2.72 1.3 4.14 1 1
1790 1 . . . . . 3.58 1.3 5.86 1 1
1791 1 . . . . . 3.265 1.3 5.23 1 1
1792 1 . . . . . 3.11 1.3 4.92 1 1
1793 1 . . . . . 3.4 1.3 5.5 1 1
1794 1 . . . . . 3.39 1.3 5.48 1 1
1795 1 . . . . . 3.28 1.3 5.26 1 1
1796 1 . . . . . 3.12 1.3 4.94 1 1
1797 1 . . . . . 3.195 1.3 5.09 1 1
1798 1 . . . . . 3.2 1.3 5.1 1 1
1799 1 . . . . . 3.58 1.3 5.86 1 1
1800 1 . . . . . 2.565 1.3 3.83 1 1
1801 1 . . . . . 2.565 1.3 3.83 1 1
1802 1 . . . . . 3.11 1.3 4.92 1 1
1803 1 . . . . . 2.9 1.3 4.5 1 1
1804 1 . . . . . 3.165 1.3 5.03 1 1
1805 1 . . . . . 3.055 1.3 4.81 1 1
1806 1 . . . . . 2.97 1.3 4.64 1 1
1807 1 . . . . . 3.635 1.3 5.97 1 1
1808 1 . . . . . 3.305 1.3 5.31 1 1
1809 1 . . . . . 3.19 1.3 5.08 1 1
1810 1 . . . . . 3.28 1.3 5.26 1 1
1811 1 . . . . . 3.185 1.3 5.07 1 1
1812 1 . . . . . 3.705 1.3 6.11 1 1
1813 1 . . . . . 3.34 1.3 5.38 1 1
1814 1 . . . . . 2.815 1.3 4.33 1 1
1815 1 . . . . . 3.015 1.3 4.73 1 1
1816 1 . . . . . 3.645 1.3 5.99 1 1
1817 1 . . . . . 3.795 1.3 6.29 1 1
1818 1 . . . . . 3.53 1.3 5.76 1 1
1819 1 . . . . . 3.6 1.3 5.9 1 1
1820 1 . . . . . 3.42 1.3 5.54 1 1
1821 1 . . . . . 3.115 1.3 4.93 1 1
1822 1 . . . . . 2.785 1.3 4.27 1 1
1823 1 . . . . . 2.75 1.3 4.2 1 1
1824 1 . . . . . 2.785 1.3 4.27 1 1
1825 1 . . . . . 3.35 1.3 5.4 1 1
1826 1 . . . . . 3.06 1.3 4.82 1 1
1827 1 . . . . . 2.975 1.3 4.65 1 1
1828 1 . . . . . 2.88 1.3 4.46 1 1
1829 1 . . . . . 2.8 1.3 4.3 1 1
1830 1 . . . . . 2.555 1.3 3.81 1 1
1831 1 . . . . . 3.055 1.3 4.81 1 1
1832 1 . . . . . 3.015 1.3 4.73 1 1
1833 1 . . . . . 3.345 1.3 5.39 1 1
1834 1 . . . . . 2.795 1.3 4.29 1 1
1835 1 . . . . . 2.975 1.3 4.65 1 1
1836 1 . . . . . 3.07 1.3 4.84 1 1
1837 1 . . . . . 3.3 1.3 5.3 1 1
1838 1 . . . . . 3.485 1.3 5.67 1 1
1839 1 . . . . . 3.72 1.3 6.14 1 1
1840 1 . . . . . 3.515 1.3 5.73 1 1
1841 1 . . . . . 2.66 1.3 4.02 1 1
1842 1 . . . . . 2.91 1.3 4.52 1 1
1843 1 . . . . . 3.61 1.3 5.92 1 1
1844 1 . . . . . 3.0 1.3 4.7 1 1
1845 1 . . . . . 2.87 1.3 4.44 1 1
1846 1 . . . . . 3.305 1.3 5.31 1 1
1847 1 . . . . . 3.18 1.3 5.06 1 1
1848 1 . . . . . 3.77 1.3 6.24 1 1
1849 1 . . . . . 3.14 1.3 4.98 1 1
1850 1 . . . . . 2.87 1.3 4.44 1 1
1851 1 . . . . . 2.765 1.3 4.23 1 1
1852 1 . . . . . 2.75 1.3 4.2 1 1
1853 1 . . . . . 3.825 1.3 6.35 1 1
1854 1 . . . . . 3.535 1.3 5.77 1 1
1855 1 . . . . . 4.15 1.3 7.0 1 1
1856 1 . . . . . 2.595 1.3 3.89 1 1
1857 1 . . . . . 4.125 1.3 6.95 1 1
1858 1 . . . . . 4.125 1.3 6.95 1 1
1859 1 . . . . . 3.095 1.3 4.89 1 1
1860 1 . . . . . 3.25 1.3 5.2 1 1
1861 1 . . . . . 2.82 1.3 4.34 1 1
1862 1 . . . . . 2.475 1.3 3.65 1 1
1863 1 . . . . . 2.905 1.3 4.51 1 1
1864 1 . . . . . 3.56 1.3 5.82 1 1
1865 1 . . . . . 3.02 1.3 4.74 1 1
1866 1 . . . . . 2.92 1.3 4.54 1 1
1867 1 . . . . . 2.795 1.3 4.29 1 1
1868 1 . . . . . 2.45 1.3 3.6 1 1
1869 1 . . . . . 2.87 1.3 4.44 1 1
1870 1 . . . . . 3.2 1.3 5.1 1 1
1871 1 . . . . . 3.78 1.3 6.26 1 1
1872 1 . . . . . 2.605 1.3 3.91 1 1
1873 1 . . . . . 3.17 1.3 5.04 1 1
1874 1 . . . . . 3.11 1.3 4.92 1 1
1875 1 . . . . . 3.42 1.3 5.54 1 1
1876 1 . . . . . 2.885 1.3 4.47 1 1
1877 1 . . . . . 3.03 1.3 4.76 1 1
1878 1 . . . . . 2.44 1.3 3.58 1 1
1879 1 . . . . . 3.055 1.3 4.81 1 1
1880 1 . . . . . 2.705 1.3 4.11 1 1
1881 1 . . . . . 2.835 1.3 4.37 1 1
1882 1 . . . . . 3.135 1.3 4.97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 37 GLU O A 37 . O 1 2
1 1 2 1 1 41 ALA H A 41 . HN 1 2
2 1 1 1 1 38 ILE O A 38 . O 1 2
2 1 2 1 1 42 PHE H A 42 . HN 1 2
3 1 1 1 1 39 ARG O A 39 . O 1 2
3 1 2 1 1 43 LYS H A 43 . HN 1 2
4 1 1 1 1 40 GLU O A 40 . O 1 2
4 1 2 1 1 44 VAL H A 44 . HN 1 2
5 1 1 1 1 41 ALA O A 41 . O 1 2
5 1 2 1 1 45 PHE H A 45 . HN 1 2
6 1 1 1 1 53 ILE H A 53 . HN 1 2
6 1 2 1 1 89 VAL O A 89 . O 1 2
7 1 1 1 1 54 SER O A 54 . O 1 2
7 1 2 1 1 58 LEU H A 58 . HN 1 2
8 1 1 1 1 57 GLU O A 57 . O 1 2
8 1 2 1 1 61 ALA H A 61 . HN 1 2
9 1 1 1 1 58 LEU O A 58 . O 1 2
9 1 2 1 1 62 MET H A 62 . HN 1 2
10 1 1 1 1 78 ILE O A 78 . O 1 2
10 1 2 1 1 82 ASP H A 82 . HN 1 2
11 1 1 1 1 53 ILE O A 53 . O 1 2
11 1 2 1 1 89 VAL H A 89 . HN 1 2
12 1 1 1 1 90 ASP O A 90 . O 1 2
12 1 2 1 1 94 PHE H A 94 . HN 1 2
13 1 1 1 1 91 PHE O A 91 . O 1 2
13 1 2 1 1 95 VAL H A 95 . HN 1 2
14 1 1 1 1 92 GLU O A 92 . O 1 2
14 1 2 1 1 96 THR H A 96 . HN 1 2
15 1 1 1 1 93 GLU O A 93 . O 1 2
15 1 2 1 1 97 LEU H A 97 . HN 1 2
16 1 1 1 1 94 PHE O A 94 . O 1 2
16 1 2 1 1 98 LEU H A 98 . HN 1 2
17 1 1 1 1 58 LEU O A 58 . O 1 2
17 1 2 1 1 62 MET N A 62 . N 1 2
18 1 1 1 1 94 PHE O A 94 . O 1 2
18 1 2 1 1 98 LEU N A 98 . N 1 2
19 1 1 1 1 90 ASP O A 90 . O 1 2
19 1 2 1 1 94 PHE N A 94 . N 1 2
20 1 1 1 1 39 ARG O A 39 . O 1 2
20 1 2 1 1 43 LYS N A 43 . N 1 2
21 1 1 1 1 41 ALA O A 41 . O 1 2
21 1 2 1 1 45 PHE N A 45 . N 1 2
22 1 1 1 1 40 GLU O A 40 . O 1 2
22 1 2 1 1 44 VAL N A 44 . N 1 2
23 1 1 1 1 92 GLU O A 92 . O 1 2
23 1 2 1 1 96 THR N A 96 . N 1 2
24 1 1 1 1 57 GLU O A 57 . O 1 2
24 1 2 1 1 61 ALA N A 61 . N 1 2
25 1 1 1 1 37 GLU O A 37 . O 1 2
25 1 2 1 1 41 ALA N A 41 . N 1 2
26 1 1 1 1 93 GLU O A 93 . O 1 2
26 1 2 1 1 97 LEU N A 97 . N 1 2
27 1 1 1 1 53 ILE N A 53 . N 1 2
27 1 2 1 1 89 VAL O A 89 . O 1 2
28 1 1 1 1 54 SER O A 54 . O 1 2
28 1 2 1 1 58 LEU N A 58 . N 1 2
29 1 1 1 1 78 ILE O A 78 . O 1 2
29 1 2 1 1 82 ASP N A 82 . N 1 2
30 1 1 1 1 38 ILE O A 38 . O 1 2
30 1 2 1 1 42 PHE N A 42 . N 1 2
31 1 1 1 1 53 ILE O A 53 . O 1 2
31 1 2 1 1 89 VAL N A 89 . N 1 2
32 1 1 1 1 91 PHE O A 91 . O 1 2
32 1 2 1 1 95 VAL N A 95 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.73 2.7 1 2
2 1 . . . . . 2.0 1.73 2.7 1 2
3 1 . . . . . 2.0 1.73 2.7 1 2
4 1 . . . . . 2.0 1.73 2.7 1 2
5 1 . . . . . 2.0 1.73 2.7 1 2
6 1 . . . . . 2.0 1.73 2.7 1 2
7 1 . . . . . 2.0 1.73 2.7 1 2
8 1 . . . . . 2.0 1.73 2.7 1 2
9 1 . . . . . 2.0 1.73 2.7 1 2
10 1 . . . . . 2.0 1.73 2.7 1 2
11 1 . . . . . 2.0 1.73 2.7 1 2
12 1 . . . . . 2.0 1.73 2.7 1 2
13 1 . . . . . 2.0 1.73 2.7 1 2
14 1 . . . . . 2.0 1.73 2.7 1 2
15 1 . . . . . 2.0 1.73 2.7 1 2
16 1 . . . . . 2.0 1.73 2.7 1 2
17 1 . . . . . 3.0 2.73 3.7 1 2
18 1 . . . . . 3.0 2.73 3.7 1 2
19 1 . . . . . 3.0 2.73 3.7 1 2
20 1 . . . . . 3.0 2.73 3.7 1 2
21 1 . . . . . 3.0 2.73 3.7 1 2
22 1 . . . . . 3.0 2.73 3.7 1 2
23 1 . . . . . 3.0 2.73 3.7 1 2
24 1 . . . . . 3.0 2.73 3.7 1 2
25 1 . . . . . 3.0 2.73 3.7 1 2
26 1 . . . . . 3.0 2.73 3.7 1 2
27 1 . . . . . 3.0 2.73 3.7 1 2
28 1 . . . . . 3.0 2.73 3.7 1 2
29 1 . . . . . 3.0 2.73 3.7 1 2
30 1 . . . . . 3.0 2.73 3.7 1 2
31 1 . . . . . 3.0 2.73 3.7 1 2
32 1 . . . . . 3.0 2.73 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 2 PRO C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -110.0 -40.98 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 HIS N -40.0 10.84 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 PHE C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -120.0 -39.26 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 PRO N 100.0 172.06 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 HIS C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -89.99999 -39.7 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 VAL N 110.0 172.42 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -179.99998 -17.76 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ALA N 110.0 206.46 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 ALA C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -89.99999 -51.84 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -70.0 -5.8199997 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 11 MET C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -89.99999 -39.48 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ARG N -60.0 9.219999 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -170.0 17.54 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 TYR N 100.0 204.68 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -110.0 -25.64 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
16 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PRO N 100.0 166.68 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
17 . 1 1 18 VAL C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -100.0 -20.84 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
18 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASN N -60.0 14.98 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
19 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -110.0 -34.38 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
20 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -70.0 31.639997 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
21 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -110.0 -32.399998 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
22 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLU N -60.0 20.42 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
23 . 1 1 23 SER C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -130.0 -28.88 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
24 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -60.0 34.68 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
25 . 1 1 25 GLN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -100.0 -49.18 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
26 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 PRO N 110.0 198.26 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
27 . 1 1 26 ARG C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -89.99999 -22.4 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
28 . 1 1 27 PRO C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -140.0 -10.08 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
29 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N 100.0 172.1 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
30 . 1 1 29 ASP C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -110.0 -32.26 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
31 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N 89.99999 180.26 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
32 . 1 1 30 ILE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -80.0 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
33 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 GLU N 120.0 150.06 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
34 . 1 1 31 PRO C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -80.0 -30.04 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
35 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -70.0 -0.98 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
36 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -80.0 -46.64 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
37 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLU N -70.0 -19.72 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
38 . 1 1 33 ASP C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -89.99999 -39.66 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
39 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N -70.0 -19.52 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
40 . 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -80.0 -49.88 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
41 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -60.0 -29.56 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
42 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -39.06 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
43 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -70.0 -12.379999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
44 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -39.82 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
45 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -70.0 -19.78 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
46 . 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -39.12 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
47 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ARG N -70.0 -19.42 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
48 . 1 1 38 ILE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -89.99999 -39.74 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
49 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLU N -70.0 -8.26 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
50 . 1 1 39 ARG C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -89.99999 -39.72 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
51 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -70.0 -9.939999 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
52 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -39.74 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
53 . 1 1 41 ALA C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -89.99999 -29.660002 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
54 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 LYS N -70.0 -19.8 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
55 . 1 1 42 PHE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -80.0 -49.18 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
56 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -50.0 -0.26 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
57 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -100.0 -40.3 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
58 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PHE N -70.0 -4.28 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
59 . 1 1 44 VAL C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -100.0 -50.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
60 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ASP N -60.0 -18.46 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
61 . 1 1 45 PHE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -100.0 -50.02 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
62 . 1 1 46 ASP C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -80.0 -30.28 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
63 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASP N -70.0 -13.96 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
64 . 1 1 47 ARG C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -110.0 -79.42 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
65 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLY N -20.0 30.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
66 . 1 1 48 ASP C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 40.0 71.4 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
67 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASN N 10.0 58.6 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
68 . 1 1 49 GLY C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -120.0 -51.44 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
69 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N -20.0 28.24 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
70 . 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 60.0 109.3 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
71 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 PHE N -30.0 38.06 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
72 . 1 1 51 GLY C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -160.0 -112.64 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
73 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ILE N 130.0 180.12 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
74 . 1 1 52 PHE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -140.0 -77.66 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
75 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 SER N 100.0 141.12 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
76 . 1 1 53 ILE C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -110.0 -60.02 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
77 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 150.0 181.64 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
78 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -89.99999 -32.1 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
79 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLN N -70.0 -11.8 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
80 . 1 1 55 LYS C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -89.99999 -39.98 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
81 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLU N -60.0 -28.3 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
82 . 1 1 56 GLN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -89.99999 -39.78 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
83 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N -70.0 -17.24 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
84 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -89.99999 -39.92 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
85 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLY N -70.0 -19.82 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
86 . 1 1 58 LEU C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -80.0 -48.98 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
87 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 THR N -70.0 -5.56 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
88 . 1 1 59 GLY C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -89.99999 -39.92 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
89 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ALA N -70.0 -19.04 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
90 . 1 1 60 THR C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -89.99999 -39.1 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
91 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 MET N -70.0 -18.56 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
92 . 1 1 61 ALA C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -80.0 -37.2 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
93 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ARG N -70.0 -18.32 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
94 . 1 1 62 MET C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -89.99999 -35.359997 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
95 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 SER N -70.0 -5.08 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
96 . 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -89.99999 -40.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
97 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LEU N -50.0 12.7 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
98 . 1 1 64 SER C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -120.0 -69.86 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
99 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLY N -20.0 29.879997 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
100 . 1 1 65 LEU C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 60.0 117.26 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
101 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 TYR N -20.0 42.82 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
102 . 1 1 66 GLY C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -160.0 -55.36 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
103 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 MET N 89.99999 181.98 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
104 . 1 1 67 TYR C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -100.0 -42.96 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
105 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 PRO N 100.0 202.14 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
106 . 1 1 68 MET C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -89.99999 -58.78 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
107 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 ASN N 130.0 179.7 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
108 . 1 1 69 PRO C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -110.0 -52.22 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
109 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLU N 140.0 190.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
110 . 1 1 70 ASN C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -80.0 -32.18 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
111 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N -70.0 -10.3 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
112 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -89.99999 -38.86 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
113 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N -70.0 -19.86 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
114 . 1 1 72 VAL C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -89.99999 -39.9 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
115 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -60.0 -15.68 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
116 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -89.99999 -32.8 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
117 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -70.0 -14.44 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
118 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -89.99999 -39.7 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
119 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 VAL N -70.0 -13.96 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
120 . 1 1 75 GLU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -89.99999 -39.74 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
121 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ILE N -70.0 -19.86 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
122 . 1 1 76 VAL C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -80.0 -49.96 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
123 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N -70.0 -19.94 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
124 . 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -89.99999 -36.5 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
125 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLN N -70.0 -10.28 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
126 . 1 1 78 ILE C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -89.99999 -35.88 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
127 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ARG N -70.0 -9.92 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
128 . 1 1 79 GLN C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -89.99999 -46.38 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
129 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 LEU N -70.0 -0.22 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
130 . 1 1 80 ARG C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -120.0 -44.16 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
131 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -70.0 22.26 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
132 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -110.0 -45.16 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
133 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 MET N 50.0 105.42 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
134 . 1 1 82 ASP C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -89.99999 -22.539999 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
135 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 ASP N -70.0 -10.92 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
136 . 1 1 83 MET C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -120.0 -69.02 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
137 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLY N -30.0 39.74 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
138 . 1 1 84 ASP C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 30.0 81.9 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
139 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 ASP N 10.0 58.1 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
140 . 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -120.0 -52.14 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
141 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N -20.0 29.22 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
142 . 1 1 86 ASP C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 60.0 121.27999 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
143 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLN N -30.0 35.2 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
144 . 1 1 87 GLY C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -160.0 -110.14 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
145 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 VAL N 130.0 180.26 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
146 . 1 1 88 GLN C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -140.0 -78.18 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
147 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 100.0 138.38 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
148 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -110.0 -61.119995 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
149 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 PHE N 150.0 199.88 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
150 . 1 1 90 ASP C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -89.99999 -34.8 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
151 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 GLU N -70.0 -12.1 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
152 . 1 1 91 PHE C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -80.0 -42.22 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
153 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 GLU N -70.0 -19.34 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
154 . 1 1 92 GLU C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -89.99999 -40.06 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
155 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 PHE N -70.0 -14.460001 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
156 . 1 1 93 GLU C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -89.99999 -39.34 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
157 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 VAL N -70.0 -10.24 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
158 . 1 1 94 PHE C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -80.0 -46.3 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
159 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 THR N -70.0 -2.66 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
160 . 1 1 95 VAL C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -89.99999 -39.62 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
161 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 LEU N -60.0 -20.82 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
162 . 1 1 96 THR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -89.99999 -39.4 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
163 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 LEU N -60.0 4.72 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
164 . 1 1 97 LEU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -120.0 -50.68 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
165 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -40.0 17.72 A 98 . N A 98 . CA A 98 . C A 99 . 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 32 GLU H 1 1 32 GLU N -4.331 . . . A 32 . HN A 32 . N 1 1
2 1 1 33 ASP H 1 1 33 ASP N -3.544 . . . A 33 . HN A 33 . N 1 1
3 1 1 35 LEU H 1 1 35 LEU N 0.099 . . . A 35 . HN A 35 . N 1 1
4 1 1 42 PHE H 1 1 42 PHE N -7.838 . . . A 42 . HN A 42 . N 1 1
5 1 1 48 ASP H 1 1 48 ASP N 0.879 . . . A 48 . HN A 48 . N 1 1
6 1 1 50 ASN H 1 1 50 ASN N -1.441 . . . A 50 . HN A 50 . N 1 1
7 1 1 51 GLY H 1 1 51 GLY N -3.521 . . . A 51 . HN A 51 . N 1 1
8 1 1 53 ILE H 1 1 53 ILE N -6.35 . . . A 53 . HN A 53 . N 1 1
9 1 1 54 SER H 1 1 54 SER N -1.494 . . . A 54 . HN A 54 . N 1 1
10 1 1 55 LYS H 1 1 55 LYS N 7.287 . . . A 55 . HN A 55 . N 1 1
11 1 1 56 GLN H 1 1 56 GLN N 3.929 . . . A 56 . HN A 56 . N 1 1
12 1 1 57 GLU H 1 1 57 GLU N 1.393 . . . A 57 . HN A 57 . N 1 1
13 1 1 58 LEU H 1 1 58 LEU N 5.156 . . . A 58 . HN A 58 . N 1 1
14 1 1 59 GLY H 1 1 59 GLY N 2.571 . . . A 59 . HN A 59 . N 1 1
15 1 1 60 THR H 1 1 60 THR N -0.49 . . . A 60 . HN A 60 . N 1 1
16 1 1 62 MET H 1 1 62 MET N 6.216 . . . A 62 . HN A 62 . N 1 1
17 1 1 64 SER H 1 1 64 SER N 1.83 . . . A 64 . HN A 64 . N 1 1
18 1 1 65 LEU H 1 1 65 LEU N 4.999 . . . A 65 . HN A 65 . N 1 1
19 1 1 66 GLY H 1 1 66 GLY N 2.233 . . . A 66 . HN A 66 . N 1 1
20 1 1 70 ASN H 1 1 70 ASN N -3.108 . . . A 70 . HN A 70 . N 1 1
21 1 1 75 GLU H 1 1 75 GLU N -3.069 . . . A 75 . HN A 75 . N 1 1
22 1 1 79 GLN H 1 1 79 GLN N -1.928 . . . A 79 . HN A 79 . N 1 1
23 1 1 80 ARG H 1 1 80 ARG N -5.204 . . . A 80 . HN A 80 . N 1 1
24 1 1 81 LEU H 1 1 81 LEU N -7.015 . . . A 81 . HN A 81 . N 1 1
25 1 1 82 ASP H 1 1 82 ASP N -5.127 . . . A 82 . HN A 82 . N 1 1
26 1 1 83 MET H 1 1 83 MET N 6.791 . . . A 83 . HN A 83 . N 1 1
27 1 1 84 ASP H 1 1 84 ASP N 6.734 . . . A 84 . HN A 84 . N 1 1
28 1 1 86 ASP H 1 1 86 ASP N 4.051 . . . A 86 . HN A 86 . N 1 1
29 1 1 87 GLY H 1 1 87 GLY N -3.58 . . . A 87 . HN A 87 . N 1 1
30 1 1 88 GLN H 1 1 88 GLN N -2.847 . . . A 88 . HN A 88 . N 1 1
31 1 1 90 ASP H 1 1 90 ASP N 0.283 . . . A 90 . HN A 90 . N 1 1
32 1 1 91 PHE H 1 1 91 PHE N -1.294 . . . A 91 . HN A 91 . N 1 1
33 1 1 93 GLU H 1 1 93 GLU N 0.76 . . . A 93 . HN A 93 . N 1 1
34 1 1 96 THR H 1 1 96 THR N 4.002 . . . A 96 . HN A 96 . N 1 1
35 1 1 97 LEU H 1 1 97 LEU N -0.223 . . . A 97 . HN A 97 . N 1 1
36 1 1 98 LEU H 1 1 98 LEU N 0.339 . . . A 98 . HN A 98 . N 1 1
37 1 1 99 GLY H 1 1 99 GLY N 6.28 . . . A 99 . HN A 99 . 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 29.184 -13.979 3.400 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.323 -14.059 2.383 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.745 -14.207 0.973 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 31.565 -14.462 -2.775 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 30.802 -14.254 -0.118 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.624 -15.095 3.641 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 32.004 -15.233 2.000 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 30.697 -16.095 2.639 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 30.903 -13.149 2.434 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 29.170 -15.119 0.927 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 29.092 -13.370 0.776 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 32.063 -13.513 -2.639 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 31.289 -14.578 -3.812 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 32.231 -15.263 -2.488 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 31.340 -13.317 -0.120 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 31.487 -15.061 0.097 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 31.224 -15.200 2.687 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 28.676 -15.007 3.848 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 30.094 -14.516 -1.755 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 26.307 -12.776 4.127 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 27.683 -12.555 4.744 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 27.852 -11.094 5.156 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 29.316 -11.469 3.297 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 28.441 -10.436 3.958 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 27.798 -13.193 5.608 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 26.889 -10.674 5.407 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 28.514 -11.030 6.007 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 29.238 -11.396 2.222 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 30.342 -11.349 3.611 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 27.654 -10.126 3.285 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 29.032 -9.585 4.261 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 28.766 -12.754 3.778 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 26.085 -12.474 2.954 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 PHE C C 23.275 -12.267 4.197 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C 24.026 -13.567 4.465 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C 23.267 -14.401 5.498 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 24.934 -15.981 6.507 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 23.265 -16.869 5.054 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 25.458 -17.247 6.684 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 23.784 -18.138 5.227 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C 23.833 -15.778 5.691 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C 24.882 -18.327 6.043 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H 25.625 -13.523 5.852 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H 24.093 -14.126 3.544 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 23.295 -13.894 6.451 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 22.239 -14.504 5.181 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 25.384 -15.137 7.008 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 22.406 -16.722 4.415 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 26.316 -17.393 7.324 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 23.332 -18.980 4.725 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 25.290 -19.318 6.180 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N 25.385 -13.304 4.927 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O 22.146 -12.284 3.705 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 HIS C C 23.077 -9.576 2.826 1.00 . A A . 4 HIS C 1 1
1 55 1 1 4 HIS CA C 23.291 -9.837 4.318 1.00 . A A . 4 HIS CA 1 1
1 56 1 1 4 HIS CB C 24.170 -8.740 4.922 1.00 . A A . 4 HIS CB 1 1
1 57 1 1 4 HIS CD2 C 22.701 -6.915 6.035 1.00 . A A . 4 HIS CD2 1 1
1 58 1 1 4 HIS CE1 C 22.845 -5.388 4.469 1.00 . A A . 4 HIS CE1 1 1
1 59 1 1 4 HIS CG C 23.478 -7.418 5.047 1.00 . A A . 4 HIS CG 1 1
1 60 1 1 4 HIS H H 24.801 -11.193 4.919 1.00 . A A . 4 HIS H 1 1
1 61 1 1 4 HIS HA H 22.336 -9.838 4.819 1.00 . A A . 4 HIS HA 1 1
1 62 1 1 4 HIS HB2 H 24.486 -9.043 5.908 1.00 . A A . 4 HIS HB2 1 1
1 63 1 1 4 HIS HB3 H 25.041 -8.602 4.297 1.00 . A A . 4 HIS HB3 1 1
1 64 1 1 4 HIS HD1 H 24.040 -6.501 3.235 1.00 . A A . 4 HIS HD1 1 1
1 65 1 1 4 HIS HD2 H 22.429 -7.414 6.955 1.00 . A A . 4 HIS HD2 1 1
1 66 1 1 4 HIS HE1 H 22.719 -4.471 3.912 1.00 . A A . 4 HIS HE1 1 1
1 67 1 1 4 HIS HE2 H 21.844 -5.006 6.213 1.00 . A A . 4 HIS HE2 1 1
1 68 1 1 4 HIS N N 23.904 -11.143 4.526 1.00 . A A . 4 HIS N 1 1
1 69 1 1 4 HIS ND1 N 23.548 -6.437 4.080 1.00 . A A . 4 HIS ND1 1 1
1 70 1 1 4 HIS NE2 N 22.320 -5.652 5.651 1.00 . A A . 4 HIS NE2 1 1
1 71 1 1 4 HIS O O 24.008 -9.709 2.031 1.00 . A A . 4 HIS O 1 1
1 72 1 1 5 PRO C C 22.120 -7.611 0.527 1.00 . A A . 5 PRO C 1 1
1 73 1 1 5 PRO CA C 21.533 -8.932 1.014 1.00 . A A . 5 PRO CA 1 1
1 74 1 1 5 PRO CB C 20.006 -8.876 1.000 1.00 . A A . 5 PRO CB 1 1
1 75 1 1 5 PRO CD C 20.669 -9.015 3.293 1.00 . A A . 5 PRO CD 1 1
1 76 1 1 5 PRO CG C 19.635 -8.428 2.370 1.00 . A A . 5 PRO CG 1 1
1 77 1 1 5 PRO HA H 21.873 -9.732 0.373 1.00 . A A . 5 PRO HA 1 1
1 78 1 1 5 PRO HB2 H 19.676 -8.172 0.249 1.00 . A A . 5 PRO HB2 1 1
1 79 1 1 5 PRO HB3 H 19.608 -9.856 0.784 1.00 . A A . 5 PRO HB3 1 1
1 80 1 1 5 PRO HD2 H 20.891 -8.327 4.096 1.00 . A A . 5 PRO HD2 1 1
1 81 1 1 5 PRO HD3 H 20.329 -9.960 3.688 1.00 . A A . 5 PRO HD3 1 1
1 82 1 1 5 PRO HG2 H 19.655 -7.349 2.422 1.00 . A A . 5 PRO HG2 1 1
1 83 1 1 5 PRO HG3 H 18.653 -8.799 2.625 1.00 . A A . 5 PRO HG3 1 1
1 84 1 1 5 PRO N N 21.847 -9.202 2.421 1.00 . A A . 5 PRO N 1 1
1 85 1 1 5 PRO O O 21.899 -6.563 1.135 1.00 . A A . 5 PRO O 1 1
1 86 1 1 6 VAL C C 24.501 -5.860 -0.207 1.00 . A A . 6 VAL C 1 1
1 87 1 1 6 VAL CA C 23.490 -6.489 -1.160 1.00 . A A . 6 VAL CA 1 1
1 88 1 1 6 VAL CB C 22.437 -5.431 -1.549 1.00 . A A . 6 VAL CB 1 1
1 89 1 1 6 VAL CG1 C 23.088 -4.273 -2.290 1.00 . A A . 6 VAL CG1 1 1
1 90 1 1 6 VAL CG2 C 21.334 -6.058 -2.387 1.00 . A A . 6 VAL CG2 1 1
1 91 1 1 6 VAL H H 23.006 -8.543 -1.004 1.00 . A A . 6 VAL H 1 1
1 92 1 1 6 VAL HA H 24.005 -6.797 -2.059 1.00 . A A . 6 VAL HA 1 1
1 93 1 1 6 VAL HB H 21.995 -5.044 -0.643 1.00 . A A . 6 VAL HB 1 1
1 94 1 1 6 VAL HG11 H 23.837 -3.817 -1.659 1.00 . A A . 6 VAL HG11 1 1
1 95 1 1 6 VAL HG12 H 22.337 -3.540 -2.544 1.00 . A A . 6 VAL HG12 1 1
1 96 1 1 6 VAL HG13 H 23.553 -4.639 -3.193 1.00 . A A . 6 VAL HG13 1 1
1 97 1 1 6 VAL HG21 H 20.833 -6.821 -1.810 1.00 . A A . 6 VAL HG21 1 1
1 98 1 1 6 VAL HG22 H 21.764 -6.502 -3.273 1.00 . A A . 6 VAL HG22 1 1
1 99 1 1 6 VAL HG23 H 20.623 -5.298 -2.674 1.00 . A A . 6 VAL HG23 1 1
1 100 1 1 6 VAL N N 22.868 -7.674 -0.574 1.00 . A A . 6 VAL N 1 1
1 101 1 1 6 VAL O O 24.136 -5.333 0.844 1.00 . A A . 6 VAL O 1 1
1 102 1 1 7 THR C C 27.650 -4.318 -0.545 1.00 . A A . 7 THR C 1 1
1 103 1 1 7 THR CA C 26.838 -5.348 0.235 1.00 . A A . 7 THR CA 1 1
1 104 1 1 7 THR CB C 27.781 -6.444 0.769 1.00 . A A . 7 THR CB 1 1
1 105 1 1 7 THR CG2 C 27.043 -7.376 1.718 1.00 . A A . 7 THR CG2 1 1
1 106 1 1 7 THR H H 26.004 -6.344 -1.435 1.00 . A A . 7 THR H 1 1
1 107 1 1 7 THR HA H 26.378 -4.859 1.081 1.00 . A A . 7 THR HA 1 1
1 108 1 1 7 THR HB H 28.589 -5.972 1.309 1.00 . A A . 7 THR HB 1 1
1 109 1 1 7 THR HG1 H 29.277 -7.072 -0.353 1.00 . A A . 7 THR HG1 1 1
1 110 1 1 7 THR HG21 H 26.666 -6.811 2.557 1.00 . A A . 7 THR HG21 1 1
1 111 1 1 7 THR HG22 H 27.720 -8.139 2.072 1.00 . A A . 7 THR HG22 1 1
1 112 1 1 7 THR HG23 H 26.218 -7.840 1.197 1.00 . A A . 7 THR HG23 1 1
1 113 1 1 7 THR N N 25.775 -5.914 -0.585 1.00 . A A . 7 THR N 1 1
1 114 1 1 7 THR O O 27.589 -3.123 -0.257 1.00 . A A . 7 THR O 1 1
1 115 1 1 7 THR OG1 O 28.326 -7.200 -0.319 1.00 . A A . 7 THR OG1 1 1
1 116 1 1 8 ALA C C 29.854 -4.660 -3.525 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 29.227 -3.904 -2.357 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 30.310 -3.255 -1.508 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 28.406 -5.749 -1.722 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 28.591 -3.122 -2.747 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 30.894 -2.584 -2.120 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 30.953 -4.020 -1.097 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 29.852 -2.700 -0.702 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 28.404 -4.787 -1.537 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 30.632 -5.593 -3.325 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 ALA C C 31.365 -4.244 -6.355 1.00 . A A . 9 ALA C 1 1
1 127 1 1 9 ALA CA C 30.047 -4.887 -5.941 1.00 . A A . 9 ALA CA 1 1
1 128 1 1 9 ALA CB C 29.038 -4.807 -7.078 1.00 . A A . 9 ALA CB 1 1
1 129 1 1 9 ALA H H 28.886 -3.502 -4.838 1.00 . A A . 9 ALA H 1 1
1 130 1 1 9 ALA HA H 30.220 -5.929 -5.716 1.00 . A A . 9 ALA HA 1 1
1 131 1 1 9 ALA HB1 H 28.108 -5.258 -6.767 1.00 . A A . 9 ALA HB1 1 1
1 132 1 1 9 ALA HB2 H 29.423 -5.335 -7.939 1.00 . A A . 9 ALA HB2 1 1
1 133 1 1 9 ALA HB3 H 28.868 -3.773 -7.337 1.00 . A A . 9 ALA HB3 1 1
1 134 1 1 9 ALA N N 29.512 -4.250 -4.743 1.00 . A A . 9 ALA N 1 1
1 135 1 1 9 ALA O O 32.229 -4.894 -6.943 1.00 . A A . 9 ALA O 1 1
1 136 1 1 10 LEU C C 33.763 -2.362 -5.266 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C 32.721 -2.219 -6.374 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C 32.393 -0.738 -6.600 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C 32.158 -1.029 -9.088 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C 30.113 -0.921 -7.650 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C 31.540 -0.425 -7.836 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H 30.785 -2.500 -5.570 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H 33.124 -2.634 -7.285 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H 31.870 -0.373 -5.729 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H 33.323 -0.197 -6.689 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H 32.211 -2.103 -8.982 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H 33.153 -0.632 -9.227 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H 31.549 -0.782 -9.945 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H 30.112 -1.999 -7.589 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H 29.510 -0.607 -8.489 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H 29.705 -0.508 -6.739 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H 31.504 0.647 -7.972 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N 31.511 -2.961 -6.040 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O 33.741 -3.333 -4.508 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 MET C C 36.698 -2.558 -4.392 1.00 . A A . 11 MET C 1 1
1 156 1 1 11 MET CA C 35.728 -1.401 -4.170 1.00 . A A . 11 MET CA 1 1
1 157 1 1 11 MET CB C 35.123 -1.488 -2.766 1.00 . A A . 11 MET CB 1 1
1 158 1 1 11 MET CE C 32.294 0.879 -0.815 1.00 . A A . 11 MET CE 1 1
1 159 1 1 11 MET CG C 34.152 -0.363 -2.452 1.00 . A A . 11 MET CG 1 1
1 160 1 1 11 MET H H 34.642 -0.654 -5.826 1.00 . A A . 11 MET H 1 1
1 161 1 1 11 MET HA H 36.273 -0.473 -4.257 1.00 . A A . 11 MET HA 1 1
1 162 1 1 11 MET HB2 H 34.598 -2.426 -2.669 1.00 . A A . 11 MET HB2 1 1
1 163 1 1 11 MET HB3 H 35.922 -1.457 -2.040 1.00 . A A . 11 MET HB3 1 1
1 164 1 1 11 MET HE1 H 31.639 0.846 -1.672 1.00 . A A . 11 MET HE1 1 1
1 165 1 1 11 MET HE2 H 32.887 1.782 -0.849 1.00 . A A . 11 MET HE2 1 1
1 166 1 1 11 MET HE3 H 31.704 0.871 0.090 1.00 . A A . 11 MET HE3 1 1
1 167 1 1 11 MET HG2 H 34.688 0.573 -2.473 1.00 . A A . 11 MET HG2 1 1
1 168 1 1 11 MET HG3 H 33.379 -0.351 -3.207 1.00 . A A . 11 MET HG3 1 1
1 169 1 1 11 MET N N 34.676 -1.393 -5.185 1.00 . A A . 11 MET N 1 1
1 170 1 1 11 MET O O 36.367 -3.716 -4.136 1.00 . A A . 11 MET O 1 1
1 171 1 1 11 MET SD S 33.376 -0.547 -0.834 1.00 . A A . 11 MET SD 1 1
1 172 1 1 12 TYR C C 39.764 -3.481 -3.878 1.00 . A A . 12 TYR C 1 1
1 173 1 1 12 TYR CA C 38.916 -3.245 -5.124 1.00 . A A . 12 TYR CA 1 1
1 174 1 1 12 TYR CB C 39.812 -2.817 -6.289 1.00 . A A . 12 TYR CB 1 1
1 175 1 1 12 TYR CD1 C 38.533 -3.323 -8.408 1.00 . A A . 12 TYR CD1 1 1
1 176 1 1 12 TYR CD2 C 38.829 -1.040 -7.787 1.00 . A A . 12 TYR CD2 1 1
1 177 1 1 12 TYR CE1 C 37.831 -2.930 -9.531 1.00 . A A . 12 TYR CE1 1 1
1 178 1 1 12 TYR CE2 C 38.128 -0.640 -8.907 1.00 . A A . 12 TYR CE2 1 1
1 179 1 1 12 TYR CG C 39.044 -2.386 -7.518 1.00 . A A . 12 TYR CG 1 1
1 180 1 1 12 TYR CZ C 37.631 -1.588 -9.777 1.00 . A A . 12 TYR CZ 1 1
1 181 1 1 12 TYR H H 38.100 -1.294 -5.052 1.00 . A A . 12 TYR H 1 1
1 182 1 1 12 TYR HA H 38.415 -4.165 -5.384 1.00 . A A . 12 TYR HA 1 1
1 183 1 1 12 TYR HB2 H 40.427 -1.988 -5.975 1.00 . A A . 12 TYR HB2 1 1
1 184 1 1 12 TYR HB3 H 40.447 -3.645 -6.567 1.00 . A A . 12 TYR HB3 1 1
1 185 1 1 12 TYR HD1 H 38.691 -4.373 -8.213 1.00 . A A . 12 TYR HD1 1 1
1 186 1 1 12 TYR HD2 H 39.221 -0.300 -7.104 1.00 . A A . 12 TYR HD2 1 1
1 187 1 1 12 TYR HE1 H 37.442 -3.674 -10.212 1.00 . A A . 12 TYR HE1 1 1
1 188 1 1 12 TYR HE2 H 37.972 0.412 -9.099 1.00 . A A . 12 TYR HE2 1 1
1 189 1 1 12 TYR HH H 36.114 -1.693 -10.955 1.00 . A A . 12 TYR HH 1 1
1 190 1 1 12 TYR N N 37.896 -2.235 -4.869 1.00 . A A . 12 TYR N 1 1
1 191 1 1 12 TYR O O 39.927 -4.617 -3.431 1.00 . A A . 12 TYR O 1 1
1 192 1 1 12 TYR OH O 36.931 -1.192 -10.894 1.00 . A A . 12 TYR OH 1 1
1 193 1 1 13 ARG C C 41.340 -1.101 -1.512 1.00 . A A . 13 ARG C 1 1
1 194 1 1 13 ARG CA C 41.129 -2.482 -2.124 1.00 . A A . 13 ARG CA 1 1
1 195 1 1 13 ARG CB C 42.483 -3.111 -2.455 1.00 . A A . 13 ARG CB 1 1
1 196 1 1 13 ARG CD C 44.777 -3.727 -1.629 1.00 . A A . 13 ARG CD 1 1
1 197 1 1 13 ARG CG C 43.363 -3.335 -1.235 1.00 . A A . 13 ARG CG 1 1
1 198 1 1 13 ARG CZ C 45.914 -5.540 -2.841 1.00 . A A . 13 ARG CZ 1 1
1 199 1 1 13 ARG H H 40.132 -1.522 -3.725 1.00 . A A . 13 ARG H 1 1
1 200 1 1 13 ARG HA H 40.617 -3.106 -1.407 1.00 . A A . 13 ARG HA 1 1
1 201 1 1 13 ARG HB2 H 42.317 -4.066 -2.933 1.00 . A A . 13 ARG HB2 1 1
1 202 1 1 13 ARG HB3 H 43.011 -2.463 -3.139 1.00 . A A . 13 ARG HB3 1 1
1 203 1 1 13 ARG HD2 H 45.236 -2.899 -2.148 1.00 . A A . 13 ARG HD2 1 1
1 204 1 1 13 ARG HD3 H 45.339 -3.944 -0.732 1.00 . A A . 13 ARG HD3 1 1
1 205 1 1 13 ARG HE H 43.943 -5.227 -2.843 1.00 . A A . 13 ARG HE 1 1
1 206 1 1 13 ARG HG2 H 43.401 -2.423 -0.659 1.00 . A A . 13 ARG HG2 1 1
1 207 1 1 13 ARG HG3 H 42.933 -4.124 -0.635 1.00 . A A . 13 ARG HG3 1 1
1 208 1 1 13 ARG HH11 H 47.138 -4.332 -1.778 1.00 . A A . 13 ARG HH11 1 1
1 209 1 1 13 ARG HH12 H 47.925 -5.609 -2.645 1.00 . A A . 13 ARG HH12 1 1
1 210 1 1 13 ARG HH21 H 44.970 -6.912 -3.986 1.00 . A A . 13 ARG HH21 1 1
1 211 1 1 13 ARG HH22 H 46.692 -7.075 -3.899 1.00 . A A . 13 ARG HH22 1 1
1 212 1 1 13 ARG N N 40.299 -2.399 -3.321 1.00 . A A . 13 ARG N 1 1
1 213 1 1 13 ARG NE N 44.800 -4.900 -2.497 1.00 . A A . 13 ARG NE 1 1
1 214 1 1 13 ARG NH1 N 47.089 -5.126 -2.384 1.00 . A A . 13 ARG NH1 1 1
1 215 1 1 13 ARG NH2 N 45.854 -6.595 -3.641 1.00 . A A . 13 ARG NH2 1 1
1 216 1 1 13 ARG O O 40.997 -0.865 -0.353 1.00 . A A . 13 ARG O 1 1
1 217 1 1 14 GLY C C 40.897 1.982 -1.708 1.00 . A A . 14 GLY C 1 1
1 218 1 1 14 GLY CA C 42.161 1.154 -1.822 1.00 . A A . 14 GLY CA 1 1
1 219 1 1 14 GLY H H 42.155 -0.439 -3.216 1.00 . A A . 14 GLY H 1 1
1 220 1 1 14 GLY HA2 H 42.629 1.096 -0.851 1.00 . A A . 14 GLY HA2 1 1
1 221 1 1 14 GLY HA3 H 42.838 1.644 -2.506 1.00 . A A . 14 GLY HA3 1 1
1 222 1 1 14 GLY N N 41.907 -0.193 -2.300 1.00 . A A . 14 GLY N 1 1
1 223 1 1 14 GLY O O 40.590 2.782 -2.593 1.00 . A A . 14 GLY O 1 1
1 224 1 1 15 ILE C C 38.429 2.322 1.045 1.00 . A A . 15 ILE C 1 1
1 225 1 1 15 ILE CA C 38.927 2.527 -0.384 1.00 . A A . 15 ILE CA 1 1
1 226 1 1 15 ILE CB C 37.824 2.104 -1.378 1.00 . A A . 15 ILE CB 1 1
1 227 1 1 15 ILE CD1 C 36.756 4.414 -1.513 1.00 . A A . 15 ILE CD1 1 1
1 228 1 1 15 ILE CG1 C 36.563 2.950 -1.179 1.00 . A A . 15 ILE CG1 1 1
1 229 1 1 15 ILE CG2 C 37.506 0.625 -1.221 1.00 . A A . 15 ILE CG2 1 1
1 230 1 1 15 ILE H H 40.462 1.138 0.052 1.00 . A A . 15 ILE H 1 1
1 231 1 1 15 ILE HA H 39.133 3.577 -0.534 1.00 . A A . 15 ILE HA 1 1
1 232 1 1 15 ILE HB H 38.197 2.260 -2.379 1.00 . A A . 15 ILE HB 1 1
1 233 1 1 15 ILE HD11 H 37.517 4.832 -0.872 1.00 . A A . 15 ILE HD11 1 1
1 234 1 1 15 ILE HD12 H 35.827 4.943 -1.362 1.00 . A A . 15 ILE HD12 1 1
1 235 1 1 15 ILE HD13 H 37.062 4.510 -2.545 1.00 . A A . 15 ILE HD13 1 1
1 236 1 1 15 ILE HG12 H 35.778 2.567 -1.814 1.00 . A A . 15 ILE HG12 1 1
1 237 1 1 15 ILE HG13 H 36.251 2.883 -0.147 1.00 . A A . 15 ILE HG13 1 1
1 238 1 1 15 ILE HG21 H 36.757 0.340 -1.945 1.00 . A A . 15 ILE HG21 1 1
1 239 1 1 15 ILE HG22 H 37.131 0.440 -0.225 1.00 . A A . 15 ILE HG22 1 1
1 240 1 1 15 ILE HG23 H 38.401 0.044 -1.383 1.00 . A A . 15 ILE HG23 1 1
1 241 1 1 15 ILE N N 40.164 1.791 -0.615 1.00 . A A . 15 ILE N 1 1
1 242 1 1 15 ILE O O 38.554 1.232 1.603 1.00 . A A . 15 ILE O 1 1
1 243 1 1 16 TYR C C 36.214 2.306 3.114 1.00 . A A . 16 TYR C 1 1
1 244 1 1 16 TYR CA C 37.361 3.308 2.998 1.00 . A A . 16 TYR CA 1 1
1 245 1 1 16 TYR CB C 36.900 4.691 3.462 1.00 . A A . 16 TYR CB 1 1
1 246 1 1 16 TYR CD1 C 38.857 5.911 4.492 1.00 . A A . 16 TYR CD1 1 1
1 247 1 1 16 TYR CD2 C 38.153 6.554 2.307 1.00 . A A . 16 TYR CD2 1 1
1 248 1 1 16 TYR CE1 C 39.855 6.867 4.456 1.00 . A A . 16 TYR CE1 1 1
1 249 1 1 16 TYR CE2 C 39.149 7.511 2.264 1.00 . A A . 16 TYR CE2 1 1
1 250 1 1 16 TYR CG C 37.991 5.738 3.420 1.00 . A A . 16 TYR CG 1 1
1 251 1 1 16 TYR CZ C 39.996 7.664 3.340 1.00 . A A . 16 TYR CZ 1 1
1 252 1 1 16 TYR H H 37.795 4.217 1.135 1.00 . A A . 16 TYR H 1 1
1 253 1 1 16 TYR HA H 38.171 2.980 3.633 1.00 . A A . 16 TYR HA 1 1
1 254 1 1 16 TYR HB2 H 36.094 5.026 2.826 1.00 . A A . 16 TYR HB2 1 1
1 255 1 1 16 TYR HB3 H 36.544 4.621 4.480 1.00 . A A . 16 TYR HB3 1 1
1 256 1 1 16 TYR HD1 H 38.745 5.283 5.364 1.00 . A A . 16 TYR HD1 1 1
1 257 1 1 16 TYR HD2 H 37.488 6.432 1.465 1.00 . A A . 16 TYR HD2 1 1
1 258 1 1 16 TYR HE1 H 40.518 6.986 5.300 1.00 . A A . 16 TYR HE1 1 1
1 259 1 1 16 TYR HE2 H 39.259 8.136 1.390 1.00 . A A . 16 TYR HE2 1 1
1 260 1 1 16 TYR HH H 41.815 8.231 3.598 1.00 . A A . 16 TYR HH 1 1
1 261 1 1 16 TYR N N 37.869 3.375 1.632 1.00 . A A . 16 TYR N 1 1
1 262 1 1 16 TYR O O 36.420 1.158 3.512 1.00 . A A . 16 TYR O 1 1
1 263 1 1 16 TYR OH O 40.988 8.617 3.301 1.00 . A A . 16 TYR OH 1 1
1 264 1 1 17 THR C C 32.623 2.566 2.181 1.00 . A A . 17 THR C 1 1
1 265 1 1 17 THR CA C 33.828 1.892 2.831 1.00 . A A . 17 THR CA 1 1
1 266 1 1 17 THR CB C 33.474 1.536 4.288 1.00 . A A . 17 THR CB 1 1
1 267 1 1 17 THR CG2 C 33.198 2.792 5.103 1.00 . A A . 17 THR CG2 1 1
1 268 1 1 17 THR H H 34.911 3.672 2.452 1.00 . A A . 17 THR H 1 1
1 269 1 1 17 THR HA H 34.047 0.977 2.301 1.00 . A A . 17 THR HA 1 1
1 270 1 1 17 THR HB H 34.312 1.016 4.730 1.00 . A A . 17 THR HB 1 1
1 271 1 1 17 THR HG1 H 31.779 0.905 5.077 1.00 . A A . 17 THR HG1 1 1
1 272 1 1 17 THR HG21 H 32.352 3.316 4.682 1.00 . A A . 17 THR HG21 1 1
1 273 1 1 17 THR HG22 H 34.066 3.434 5.079 1.00 . A A . 17 THR HG22 1 1
1 274 1 1 17 THR HG23 H 32.981 2.519 6.125 1.00 . A A . 17 THR HG23 1 1
1 275 1 1 17 THR N N 35.009 2.748 2.764 1.00 . A A . 17 THR N 1 1
1 276 1 1 17 THR O O 31.551 1.972 2.071 1.00 . A A . 17 THR O 1 1
1 277 1 1 17 THR OG1 O 32.325 0.681 4.320 1.00 . A A . 17 THR OG1 1 1
1 278 1 1 18 VAL C C 31.632 4.238 -0.377 1.00 . A A . 18 VAL C 1 1
1 279 1 1 18 VAL CA C 31.739 4.569 1.115 1.00 . A A . 18 VAL CA 1 1
1 280 1 1 18 VAL CB C 31.952 6.086 1.289 1.00 . A A . 18 VAL CB 1 1
1 281 1 1 18 VAL CG1 C 31.783 6.482 2.747 1.00 . A A . 18 VAL CG1 1 1
1 282 1 1 18 VAL CG2 C 33.323 6.501 0.775 1.00 . A A . 18 VAL CG2 1 1
1 283 1 1 18 VAL H H 33.689 4.227 1.861 1.00 . A A . 18 VAL H 1 1
1 284 1 1 18 VAL HA H 30.814 4.301 1.602 1.00 . A A . 18 VAL HA 1 1
1 285 1 1 18 VAL HB H 31.202 6.602 0.709 1.00 . A A . 18 VAL HB 1 1
1 286 1 1 18 VAL HG11 H 30.790 6.217 3.080 1.00 . A A . 18 VAL HG11 1 1
1 287 1 1 18 VAL HG12 H 31.923 7.548 2.849 1.00 . A A . 18 VAL HG12 1 1
1 288 1 1 18 VAL HG13 H 32.514 5.963 3.349 1.00 . A A . 18 VAL HG13 1 1
1 289 1 1 18 VAL HG21 H 33.389 6.296 -0.283 1.00 . A A . 18 VAL HG21 1 1
1 290 1 1 18 VAL HG22 H 34.087 5.945 1.298 1.00 . A A . 18 VAL HG22 1 1
1 291 1 1 18 VAL HG23 H 33.467 7.558 0.947 1.00 . A A . 18 VAL HG23 1 1
1 292 1 1 18 VAL N N 32.809 3.810 1.750 1.00 . A A . 18 VAL N 1 1
1 293 1 1 18 VAL O O 32.614 4.345 -1.113 1.00 . A A . 18 VAL O 1 1
1 294 1 1 19 PRO C C 29.763 4.666 -3.089 1.00 . A A . 19 PRO C 1 1
1 295 1 1 19 PRO CA C 30.212 3.476 -2.242 1.00 . A A . 19 PRO CA 1 1
1 296 1 1 19 PRO CB C 29.101 2.432 -2.154 1.00 . A A . 19 PRO CB 1 1
1 297 1 1 19 PRO CD C 29.209 3.647 -0.049 1.00 . A A . 19 PRO CD 1 1
1 298 1 1 19 PRO CG C 28.338 2.755 -0.905 1.00 . A A . 19 PRO CG 1 1
1 299 1 1 19 PRO HA H 31.090 3.032 -2.685 1.00 . A A . 19 PRO HA 1 1
1 300 1 1 19 PRO HB2 H 28.471 2.505 -3.028 1.00 . A A . 19 PRO HB2 1 1
1 301 1 1 19 PRO HB3 H 29.537 1.446 -2.103 1.00 . A A . 19 PRO HB3 1 1
1 302 1 1 19 PRO HD2 H 28.723 4.596 0.118 1.00 . A A . 19 PRO HD2 1 1
1 303 1 1 19 PRO HD3 H 29.428 3.165 0.892 1.00 . A A . 19 PRO HD3 1 1
1 304 1 1 19 PRO HG2 H 27.425 3.270 -1.162 1.00 . A A . 19 PRO HG2 1 1
1 305 1 1 19 PRO HG3 H 28.110 1.841 -0.375 1.00 . A A . 19 PRO HG3 1 1
1 306 1 1 19 PRO N N 30.435 3.823 -0.845 1.00 . A A . 19 PRO N 1 1
1 307 1 1 19 PRO O O 30.432 5.038 -4.053 1.00 . A A . 19 PRO O 1 1
1 308 1 1 20 ASN C C 27.465 7.411 -2.505 1.00 . A A . 20 ASN C 1 1
1 309 1 1 20 ASN CA C 28.088 6.398 -3.461 1.00 . A A . 20 ASN CA 1 1
1 310 1 1 20 ASN CB C 27.046 5.935 -4.482 1.00 . A A . 20 ASN CB 1 1
1 311 1 1 20 ASN CG C 27.596 4.898 -5.442 1.00 . A A . 20 ASN CG 1 1
1 312 1 1 20 ASN H H 28.136 4.914 -1.951 1.00 . A A . 20 ASN H 1 1
1 313 1 1 20 ASN HA H 28.906 6.870 -3.984 1.00 . A A . 20 ASN HA 1 1
1 314 1 1 20 ASN HB2 H 26.206 5.503 -3.959 1.00 . A A . 20 ASN HB2 1 1
1 315 1 1 20 ASN HB3 H 26.708 6.787 -5.054 1.00 . A A . 20 ASN HB3 1 1
1 316 1 1 20 ASN HD21 H 28.199 6.330 -6.683 1.00 . A A . 20 ASN HD21 1 1
1 317 1 1 20 ASN HD22 H 28.529 4.711 -7.188 1.00 . A A . 20 ASN HD22 1 1
1 318 1 1 20 ASN N N 28.625 5.255 -2.729 1.00 . A A . 20 ASN N 1 1
1 319 1 1 20 ASN ND2 N 28.165 5.360 -6.550 1.00 . A A . 20 ASN ND2 1 1
1 320 1 1 20 ASN O O 26.278 7.726 -2.603 1.00 . A A . 20 ASN O 1 1
1 321 1 1 20 ASN OD1 O 27.510 3.696 -5.192 1.00 . A A . 20 ASN OD1 1 1
1 322 1 1 21 LEU C C 27.956 10.320 -1.129 1.00 . A A . 21 LEU C 1 1
1 323 1 1 21 LEU CA C 27.805 8.895 -0.604 1.00 . A A . 21 LEU CA 1 1
1 324 1 1 21 LEU CB C 28.547 8.714 0.733 1.00 . A A . 21 LEU CB 1 1
1 325 1 1 21 LEU CD1 C 30.766 8.895 -0.465 1.00 . A A . 21 LEU CD1 1 1
1 326 1 1 21 LEU CD2 C 30.015 10.724 1.071 1.00 . A A . 21 LEU CD2 1 1
1 327 1 1 21 LEU CG C 29.994 9.229 0.802 1.00 . A A . 21 LEU CG 1 1
1 328 1 1 21 LEU H H 29.209 7.628 -1.557 1.00 . A A . 21 LEU H 1 1
1 329 1 1 21 LEU HA H 26.761 8.710 -0.439 1.00 . A A . 21 LEU HA 1 1
1 330 1 1 21 LEU HB2 H 27.979 9.221 1.498 1.00 . A A . 21 LEU HB2 1 1
1 331 1 1 21 LEU HB3 H 28.559 7.660 0.965 1.00 . A A . 21 LEU HB3 1 1
1 332 1 1 21 LEU HD11 H 30.768 7.825 -0.613 1.00 . A A . 21 LEU HD11 1 1
1 333 1 1 21 LEU HD12 H 31.782 9.248 -0.372 1.00 . A A . 21 LEU HD12 1 1
1 334 1 1 21 LEU HD13 H 30.293 9.374 -1.309 1.00 . A A . 21 LEU HD13 1 1
1 335 1 1 21 LEU HD21 H 29.650 11.249 0.201 1.00 . A A . 21 LEU HD21 1 1
1 336 1 1 21 LEU HD22 H 31.025 11.038 1.286 1.00 . A A . 21 LEU HD22 1 1
1 337 1 1 21 LEU HD23 H 29.379 10.944 1.915 1.00 . A A . 21 LEU HD23 1 1
1 338 1 1 21 LEU HG H 30.495 8.741 1.626 1.00 . A A . 21 LEU HG 1 1
1 339 1 1 21 LEU N N 28.274 7.919 -1.583 1.00 . A A . 21 LEU N 1 1
1 340 1 1 21 LEU O O 27.508 11.276 -0.494 1.00 . A A . 21 LEU O 1 1
1 341 1 1 22 LEU C C 27.697 12.089 -3.916 1.00 . A A . 22 LEU C 1 1
1 342 1 1 22 LEU CA C 28.789 11.767 -2.900 1.00 . A A . 22 LEU CA 1 1
1 343 1 1 22 LEU CB C 30.167 11.837 -3.572 1.00 . A A . 22 LEU CB 1 1
1 344 1 1 22 LEU CD1 C 31.587 11.465 -5.606 1.00 . A A . 22 LEU CD1 1 1
1 345 1 1 22 LEU CD2 C 30.248 9.577 -4.672 1.00 . A A . 22 LEU CD2 1 1
1 346 1 1 22 LEU CG C 30.297 11.081 -4.899 1.00 . A A . 22 LEU CG 1 1
1 347 1 1 22 LEU H H 28.902 9.656 -2.760 1.00 . A A . 22 LEU H 1 1
1 348 1 1 22 LEU HA H 28.750 12.502 -2.110 1.00 . A A . 22 LEU HA 1 1
1 349 1 1 22 LEU HB2 H 30.402 12.876 -3.751 1.00 . A A . 22 LEU HB2 1 1
1 350 1 1 22 LEU HB3 H 30.897 11.436 -2.884 1.00 . A A . 22 LEU HB3 1 1
1 351 1 1 22 LEU HD11 H 31.582 12.525 -5.814 1.00 . A A . 22 LEU HD11 1 1
1 352 1 1 22 LEU HD12 H 31.667 10.916 -6.533 1.00 . A A . 22 LEU HD12 1 1
1 353 1 1 22 LEU HD13 H 32.429 11.227 -4.973 1.00 . A A . 22 LEU HD13 1 1
1 354 1 1 22 LEU HD21 H 29.288 9.307 -4.259 1.00 . A A . 22 LEU HD21 1 1
1 355 1 1 22 LEU HD22 H 31.030 9.292 -3.984 1.00 . A A . 22 LEU HD22 1 1
1 356 1 1 22 LEU HD23 H 30.391 9.067 -5.613 1.00 . A A . 22 LEU HD23 1 1
1 357 1 1 22 LEU HG H 29.471 11.351 -5.542 1.00 . A A . 22 LEU HG 1 1
1 358 1 1 22 LEU N N 28.578 10.456 -2.296 1.00 . A A . 22 LEU N 1 1
1 359 1 1 22 LEU O O 27.666 13.183 -4.481 1.00 . A A . 22 LEU O 1 1
1 360 1 1 23 SER C C 24.379 11.512 -4.378 1.00 . A A . 23 SER C 1 1
1 361 1 1 23 SER CA C 25.711 11.323 -5.097 1.00 . A A . 23 SER CA 1 1
1 362 1 1 23 SER CB C 25.623 10.130 -6.051 1.00 . A A . 23 SER CB 1 1
1 363 1 1 23 SER H H 26.875 10.281 -3.666 1.00 . A A . 23 SER H 1 1
1 364 1 1 23 SER HA H 25.925 12.213 -5.670 1.00 . A A . 23 SER HA 1 1
1 365 1 1 23 SER HB2 H 24.798 10.277 -6.733 1.00 . A A . 23 SER HB2 1 1
1 366 1 1 23 SER HB3 H 26.543 10.052 -6.612 1.00 . A A . 23 SER HB3 1 1
1 367 1 1 23 SER HG H 24.492 8.850 -5.091 1.00 . A A . 23 SER HG 1 1
1 368 1 1 23 SER N N 26.801 11.132 -4.146 1.00 . A A . 23 SER N 1 1
1 369 1 1 23 SER O O 23.732 12.551 -4.515 1.00 . A A . 23 SER O 1 1
1 370 1 1 23 SER OG O 25.416 8.921 -5.341 1.00 . A A . 23 SER OG 1 1
1 371 1 1 24 GLU C C 22.924 10.178 -1.409 1.00 . A A . 24 GLU C 1 1
1 372 1 1 24 GLU CA C 22.718 10.563 -2.871 1.00 . A A . 24 GLU CA 1 1
1 373 1 1 24 GLU CB C 21.675 9.640 -3.508 1.00 . A A . 24 GLU CB 1 1
1 374 1 1 24 GLU CD C 22.151 10.049 -5.961 1.00 . A A . 24 GLU CD 1 1
1 375 1 1 24 GLU CG C 21.136 10.143 -4.839 1.00 . A A . 24 GLU CG 1 1
1 376 1 1 24 GLU H H 24.534 9.702 -3.542 1.00 . A A . 24 GLU H 1 1
1 377 1 1 24 GLU HA H 22.358 11.579 -2.914 1.00 . A A . 24 GLU HA 1 1
1 378 1 1 24 GLU HB2 H 22.121 8.671 -3.670 1.00 . A A . 24 GLU HB2 1 1
1 379 1 1 24 GLU HB3 H 20.844 9.534 -2.826 1.00 . A A . 24 GLU HB3 1 1
1 380 1 1 24 GLU HG2 H 20.271 9.554 -5.108 1.00 . A A . 24 GLU HG2 1 1
1 381 1 1 24 GLU HG3 H 20.843 11.177 -4.724 1.00 . A A . 24 GLU HG3 1 1
1 382 1 1 24 GLU N N 23.975 10.504 -3.611 1.00 . A A . 24 GLU N 1 1
1 383 1 1 24 GLU O O 22.199 10.641 -0.529 1.00 . A A . 24 GLU O 1 1
1 384 1 1 24 GLU OE1 O 22.590 8.922 -6.272 1.00 . A A . 24 GLU OE1 1 1
1 385 1 1 24 GLU OE2 O 22.503 11.103 -6.533 1.00 . A A . 24 GLU OE2 1 1
1 386 1 1 25 GLN C C 23.039 8.141 0.808 1.00 . A A . 25 GLN C 1 1
1 387 1 1 25 GLN CA C 24.228 8.867 0.189 1.00 . A A . 25 GLN CA 1 1
1 388 1 1 25 GLN CB C 24.654 10.043 1.075 1.00 . A A . 25 GLN CB 1 1
1 389 1 1 25 GLN CD C 25.497 10.804 3.334 1.00 . A A . 25 GLN CD 1 1
1 390 1 1 25 GLN CG C 25.091 9.626 2.471 1.00 . A A . 25 GLN CG 1 1
1 391 1 1 25 GLN H H 24.458 8.997 -1.912 1.00 . A A . 25 GLN H 1 1
1 392 1 1 25 GLN HA H 25.046 8.175 0.119 1.00 . A A . 25 GLN HA 1 1
1 393 1 1 25 GLN HB2 H 25.477 10.556 0.601 1.00 . A A . 25 GLN HB2 1 1
1 394 1 1 25 GLN HB3 H 23.823 10.726 1.170 1.00 . A A . 25 GLN HB3 1 1
1 395 1 1 25 GLN HE21 H 23.630 10.996 3.993 1.00 . A A . 25 GLN HE21 1 1
1 396 1 1 25 GLN HE22 H 24.770 12.130 4.626 1.00 . A A . 25 GLN HE22 1 1
1 397 1 1 25 GLN HG2 H 24.273 9.112 2.952 1.00 . A A . 25 GLN HG2 1 1
1 398 1 1 25 GLN HG3 H 25.934 8.955 2.384 1.00 . A A . 25 GLN HG3 1 1
1 399 1 1 25 GLN N N 23.918 9.326 -1.163 1.00 . A A . 25 GLN N 1 1
1 400 1 1 25 GLN NE2 N 24.535 11.367 4.057 1.00 . A A . 25 GLN NE2 1 1
1 401 1 1 25 GLN O O 22.878 6.932 0.637 1.00 . A A . 25 GLN O 1 1
1 402 1 1 25 GLN OE1 O 26.661 11.203 3.353 1.00 . A A . 25 GLN OE1 1 1
1 403 1 1 26 ARG C C 19.950 7.995 1.158 1.00 . A A . 26 ARG C 1 1
1 404 1 1 26 ARG CA C 21.039 8.337 2.179 1.00 . A A . 26 ARG CA 1 1
1 405 1 1 26 ARG CB C 20.510 9.348 3.190 1.00 . A A . 26 ARG CB 1 1
1 406 1 1 26 ARG CD C 18.834 9.947 4.931 1.00 . A A . 26 ARG CD 1 1
1 407 1 1 26 ARG CG C 19.302 8.872 3.971 1.00 . A A . 26 ARG CG 1 1
1 408 1 1 26 ARG CZ C 17.499 9.895 6.995 1.00 . A A . 26 ARG CZ 1 1
1 409 1 1 26 ARG H H 22.408 9.841 1.626 1.00 . A A . 26 ARG H 1 1
1 410 1 1 26 ARG HA H 21.336 7.440 2.699 1.00 . A A . 26 ARG HA 1 1
1 411 1 1 26 ARG HB2 H 21.296 9.578 3.894 1.00 . A A . 26 ARG HB2 1 1
1 412 1 1 26 ARG HB3 H 20.237 10.252 2.666 1.00 . A A . 26 ARG HB3 1 1
1 413 1 1 26 ARG HD2 H 19.654 10.204 5.584 1.00 . A A . 26 ARG HD2 1 1
1 414 1 1 26 ARG HD3 H 18.547 10.816 4.358 1.00 . A A . 26 ARG HD3 1 1
1 415 1 1 26 ARG HE H 17.056 8.896 5.324 1.00 . A A . 26 ARG HE 1 1
1 416 1 1 26 ARG HG2 H 18.504 8.640 3.281 1.00 . A A . 26 ARG HG2 1 1
1 417 1 1 26 ARG HG3 H 19.569 7.988 4.532 1.00 . A A . 26 ARG HG3 1 1
1 418 1 1 26 ARG HH11 H 19.137 11.076 7.072 1.00 . A A . 26 ARG HH11 1 1
1 419 1 1 26 ARG HH12 H 18.195 11.017 8.524 1.00 . A A . 26 ARG HH12 1 1
1 420 1 1 26 ARG HH21 H 15.805 8.817 7.234 1.00 . A A . 26 ARG HH21 1 1
1 421 1 1 26 ARG HH22 H 16.302 9.737 8.615 1.00 . A A . 26 ARG HH22 1 1
1 422 1 1 26 ARG N N 22.215 8.888 1.525 1.00 . A A . 26 ARG N 1 1
1 423 1 1 26 ARG NE N 17.699 9.509 5.739 1.00 . A A . 26 ARG NE 1 1
1 424 1 1 26 ARG NH1 N 18.346 10.731 7.578 1.00 . A A . 26 ARG NH1 1 1
1 425 1 1 26 ARG NH2 N 16.449 9.446 7.670 1.00 . A A . 26 ARG NH2 1 1
1 426 1 1 26 ARG O O 19.616 8.818 0.305 1.00 . A A . 26 ARG O 1 1
1 427 1 1 27 PRO C C 16.965 6.926 0.667 1.00 . A A . 27 PRO C 1 1
1 428 1 1 27 PRO CA C 18.328 6.341 0.306 1.00 . A A . 27 PRO CA 1 1
1 429 1 1 27 PRO CB C 18.323 4.824 0.477 1.00 . A A . 27 PRO CB 1 1
1 430 1 1 27 PRO CD C 19.720 5.719 2.207 1.00 . A A . 27 PRO CD 1 1
1 431 1 1 27 PRO CG C 18.755 4.607 1.886 1.00 . A A . 27 PRO CG 1 1
1 432 1 1 27 PRO HA H 18.568 6.593 -0.716 1.00 . A A . 27 PRO HA 1 1
1 433 1 1 27 PRO HB2 H 17.328 4.441 0.303 1.00 . A A . 27 PRO HB2 1 1
1 434 1 1 27 PRO HB3 H 19.015 4.378 -0.221 1.00 . A A . 27 PRO HB3 1 1
1 435 1 1 27 PRO HD2 H 19.568 6.069 3.217 1.00 . A A . 27 PRO HD2 1 1
1 436 1 1 27 PRO HD3 H 20.738 5.385 2.073 1.00 . A A . 27 PRO HD3 1 1
1 437 1 1 27 PRO HG2 H 17.900 4.652 2.543 1.00 . A A . 27 PRO HG2 1 1
1 438 1 1 27 PRO HG3 H 19.247 3.649 1.975 1.00 . A A . 27 PRO HG3 1 1
1 439 1 1 27 PRO N N 19.381 6.774 1.229 1.00 . A A . 27 PRO N 1 1
1 440 1 1 27 PRO O O 16.676 7.177 1.837 1.00 . A A . 27 PRO O 1 1
1 441 1 1 28 VAL C C 13.721 6.660 -0.435 1.00 . A A . 28 VAL C 1 1
1 442 1 1 28 VAL CA C 14.798 7.695 -0.139 1.00 . A A . 28 VAL CA 1 1
1 443 1 1 28 VAL CB C 14.554 8.919 -1.038 1.00 . A A . 28 VAL CB 1 1
1 444 1 1 28 VAL CG1 C 13.359 9.715 -0.543 1.00 . A A . 28 VAL CG1 1 1
1 445 1 1 28 VAL CG2 C 15.797 9.793 -1.112 1.00 . A A . 28 VAL CG2 1 1
1 446 1 1 28 VAL H H 16.417 6.920 -1.257 1.00 . A A . 28 VAL H 1 1
1 447 1 1 28 VAL HA H 14.718 8.006 0.892 1.00 . A A . 28 VAL HA 1 1
1 448 1 1 28 VAL HB H 14.329 8.563 -2.033 1.00 . A A . 28 VAL HB 1 1
1 449 1 1 28 VAL HG11 H 12.480 9.088 -0.555 1.00 . A A . 28 VAL HG11 1 1
1 450 1 1 28 VAL HG12 H 13.203 10.567 -1.187 1.00 . A A . 28 VAL HG12 1 1
1 451 1 1 28 VAL HG13 H 13.546 10.055 0.465 1.00 . A A . 28 VAL HG13 1 1
1 452 1 1 28 VAL HG21 H 16.052 10.141 -0.121 1.00 . A A . 28 VAL HG21 1 1
1 453 1 1 28 VAL HG22 H 15.604 10.641 -1.752 1.00 . A A . 28 VAL HG22 1 1
1 454 1 1 28 VAL HG23 H 16.618 9.218 -1.514 1.00 . A A . 28 VAL HG23 1 1
1 455 1 1 28 VAL N N 16.130 7.140 -0.347 1.00 . A A . 28 VAL N 1 1
1 456 1 1 28 VAL O O 13.529 6.266 -1.586 1.00 . A A . 28 VAL O 1 1
1 457 1 1 29 ASP C C 11.233 5.012 1.777 1.00 . A A . 29 ASP C 1 1
1 458 1 1 29 ASP CA C 11.957 5.239 0.454 1.00 . A A . 29 ASP CA 1 1
1 459 1 1 29 ASP CB C 12.532 3.921 -0.065 1.00 . A A . 29 ASP CB 1 1
1 460 1 1 29 ASP CG C 13.569 3.331 0.871 1.00 . A A . 29 ASP CG 1 1
1 461 1 1 29 ASP H H 13.217 6.582 1.498 1.00 . A A . 29 ASP H 1 1
1 462 1 1 29 ASP HA H 11.250 5.621 -0.267 1.00 . A A . 29 ASP HA 1 1
1 463 1 1 29 ASP HB2 H 11.731 3.206 -0.182 1.00 . A A . 29 ASP HB2 1 1
1 464 1 1 29 ASP HB3 H 12.997 4.095 -1.025 1.00 . A A . 29 ASP HB3 1 1
1 465 1 1 29 ASP N N 13.018 6.228 0.606 1.00 . A A . 29 ASP N 1 1
1 466 1 1 29 ASP O O 11.842 4.606 2.768 1.00 . A A . 29 ASP O 1 1
1 467 1 1 29 ASP OD1 O 14.752 3.722 0.768 1.00 . A A . 29 ASP OD1 1 1
1 468 1 1 29 ASP OD2 O 13.200 2.481 1.708 1.00 . A A . 29 ASP OD2 1 1
1 469 1 1 30 ILE C C 9.112 3.645 3.439 1.00 . A A . 30 ILE C 1 1
1 470 1 1 30 ILE CA C 9.129 5.107 2.994 1.00 . A A . 30 ILE CA 1 1
1 471 1 1 30 ILE CB C 7.672 5.573 2.790 1.00 . A A . 30 ILE CB 1 1
1 472 1 1 30 ILE CD1 C 8.389 8.008 2.488 1.00 . A A . 30 ILE CD1 1 1
1 473 1 1 30 ILE CG1 C 7.619 6.834 1.919 1.00 . A A . 30 ILE CG1 1 1
1 474 1 1 30 ILE CG2 C 7.012 5.828 4.137 1.00 . A A . 30 ILE CG2 1 1
1 475 1 1 30 ILE H H 9.503 5.605 0.968 1.00 . A A . 30 ILE H 1 1
1 476 1 1 30 ILE HA H 9.570 5.710 3.772 1.00 . A A . 30 ILE HA 1 1
1 477 1 1 30 ILE HB H 7.129 4.778 2.299 1.00 . A A . 30 ILE HB 1 1
1 478 1 1 30 ILE HD11 H 7.991 8.262 3.459 1.00 . A A . 30 ILE HD11 1 1
1 479 1 1 30 ILE HD12 H 8.294 8.856 1.827 1.00 . A A . 30 ILE HD12 1 1
1 480 1 1 30 ILE HD13 H 9.431 7.742 2.585 1.00 . A A . 30 ILE HD13 1 1
1 481 1 1 30 ILE HG12 H 8.031 6.609 0.947 1.00 . A A . 30 ILE HG12 1 1
1 482 1 1 30 ILE HG13 H 6.588 7.137 1.805 1.00 . A A . 30 ILE HG13 1 1
1 483 1 1 30 ILE HG21 H 6.003 6.182 3.982 1.00 . A A . 30 ILE HG21 1 1
1 484 1 1 30 ILE HG22 H 7.576 6.573 4.679 1.00 . A A . 30 ILE HG22 1 1
1 485 1 1 30 ILE HG23 H 6.988 4.910 4.705 1.00 . A A . 30 ILE HG23 1 1
1 486 1 1 30 ILE N N 9.931 5.280 1.788 1.00 . A A . 30 ILE N 1 1
1 487 1 1 30 ILE O O 8.802 2.755 2.646 1.00 . A A . 30 ILE O 1 1
1 488 1 1 31 PRO C C 8.056 1.406 5.312 1.00 . A A . 31 PRO C 1 1
1 489 1 1 31 PRO CA C 9.453 2.011 5.258 1.00 . A A . 31 PRO CA 1 1
1 490 1 1 31 PRO CB C 10.014 2.186 6.672 1.00 . A A . 31 PRO CB 1 1
1 491 1 1 31 PRO CD C 9.830 4.371 5.736 1.00 . A A . 31 PRO CD 1 1
1 492 1 1 31 PRO CG C 9.731 3.604 7.023 1.00 . A A . 31 PRO CG 1 1
1 493 1 1 31 PRO HA H 10.102 1.363 4.687 1.00 . A A . 31 PRO HA 1 1
1 494 1 1 31 PRO HB2 H 9.515 1.505 7.346 1.00 . A A . 31 PRO HB2 1 1
1 495 1 1 31 PRO HB3 H 11.074 1.985 6.670 1.00 . A A . 31 PRO HB3 1 1
1 496 1 1 31 PRO HD2 H 9.145 5.206 5.739 1.00 . A A . 31 PRO HD2 1 1
1 497 1 1 31 PRO HD3 H 10.843 4.711 5.576 1.00 . A A . 31 PRO HD3 1 1
1 498 1 1 31 PRO HG2 H 8.736 3.690 7.435 1.00 . A A . 31 PRO HG2 1 1
1 499 1 1 31 PRO HG3 H 10.464 3.961 7.730 1.00 . A A . 31 PRO HG3 1 1
1 500 1 1 31 PRO N N 9.443 3.375 4.717 1.00 . A A . 31 PRO N 1 1
1 501 1 1 31 PRO O O 7.063 2.126 5.418 1.00 . A A . 31 PRO O 1 1
1 502 1 1 32 GLU C C 5.852 -0.211 6.436 1.00 . A A . 32 GLU C 1 1
1 503 1 1 32 GLU CA C 6.722 -0.652 5.255 1.00 . A A . 32 GLU CA 1 1
1 504 1 1 32 GLU CB C 6.988 -2.158 5.338 1.00 . A A . 32 GLU CB 1 1
1 505 1 1 32 GLU CD C 6.038 -4.495 5.211 1.00 . A A . 32 GLU CD 1 1
1 506 1 1 32 GLU CG C 5.740 -3.010 5.166 1.00 . A A . 32 GLU CG 1 1
1 507 1 1 32 GLU H H 8.822 -0.426 5.085 1.00 . A A . 32 GLU H 1 1
1 508 1 1 32 GLU HA H 6.192 -0.443 4.339 1.00 . A A . 32 GLU HA 1 1
1 509 1 1 32 GLU HB2 H 7.693 -2.431 4.567 1.00 . A A . 32 GLU HB2 1 1
1 510 1 1 32 GLU HB3 H 7.419 -2.383 6.302 1.00 . A A . 32 GLU HB3 1 1
1 511 1 1 32 GLU HG2 H 5.047 -2.774 5.959 1.00 . A A . 32 GLU HG2 1 1
1 512 1 1 32 GLU HG3 H 5.290 -2.776 4.213 1.00 . A A . 32 GLU HG3 1 1
1 513 1 1 32 GLU N N 7.991 0.078 5.213 1.00 . A A . 32 GLU N 1 1
1 514 1 1 32 GLU O O 4.676 -0.568 6.516 1.00 . A A . 32 GLU O 1 1
1 515 1 1 32 GLU OE1 O 6.104 -5.054 6.326 1.00 . A A . 32 GLU OE1 1 1
1 516 1 1 32 GLU OE2 O 6.203 -5.100 4.131 1.00 . A A . 32 GLU OE2 1 1
1 517 1 1 33 ASP C C 4.464 1.823 8.080 1.00 . A A . 33 ASP C 1 1
1 518 1 1 33 ASP CA C 5.712 1.056 8.513 1.00 . A A . 33 ASP CA 1 1
1 519 1 1 33 ASP CB C 6.614 1.958 9.358 1.00 . A A . 33 ASP CB 1 1
1 520 1 1 33 ASP CG C 7.746 1.192 10.014 1.00 . A A . 33 ASP CG 1 1
1 521 1 1 33 ASP H H 7.379 0.799 7.230 1.00 . A A . 33 ASP H 1 1
1 522 1 1 33 ASP HA H 5.410 0.205 9.105 1.00 . A A . 33 ASP HA 1 1
1 523 1 1 33 ASP HB2 H 7.040 2.723 8.727 1.00 . A A . 33 ASP HB2 1 1
1 524 1 1 33 ASP HB3 H 6.022 2.424 10.132 1.00 . A A . 33 ASP HB3 1 1
1 525 1 1 33 ASP N N 6.438 0.559 7.350 1.00 . A A . 33 ASP N 1 1
1 526 1 1 33 ASP O O 3.503 1.947 8.840 1.00 . A A . 33 ASP O 1 1
1 527 1 1 33 ASP OD1 O 8.750 0.912 9.326 1.00 . A A . 33 ASP OD1 1 1
1 528 1 1 33 ASP OD2 O 7.630 0.873 11.215 1.00 . A A . 33 ASP OD2 1 1
1 529 1 1 34 GLU C C 2.405 2.160 5.578 1.00 . A A . 34 GLU C 1 1
1 530 1 1 34 GLU CA C 3.362 3.093 6.313 1.00 . A A . 34 GLU CA 1 1
1 531 1 1 34 GLU CB C 3.855 4.192 5.364 1.00 . A A . 34 GLU CB 1 1
1 532 1 1 34 GLU CD C 3.113 3.668 3.001 1.00 . A A . 34 GLU CD 1 1
1 533 1 1 34 GLU CG C 4.265 3.684 3.988 1.00 . A A . 34 GLU CG 1 1
1 534 1 1 34 GLU H H 5.290 2.221 6.303 1.00 . A A . 34 GLU H 1 1
1 535 1 1 34 GLU HA H 2.838 3.549 7.139 1.00 . A A . 34 GLU HA 1 1
1 536 1 1 34 GLU HB2 H 3.067 4.918 5.233 1.00 . A A . 34 GLU HB2 1 1
1 537 1 1 34 GLU HB3 H 4.709 4.679 5.811 1.00 . A A . 34 GLU HB3 1 1
1 538 1 1 34 GLU HG2 H 5.042 4.323 3.598 1.00 . A A . 34 GLU HG2 1 1
1 539 1 1 34 GLU HG3 H 4.647 2.678 4.089 1.00 . A A . 34 GLU HG3 1 1
1 540 1 1 34 GLU N N 4.491 2.344 6.855 1.00 . A A . 34 GLU N 1 1
1 541 1 1 34 GLU O O 1.216 2.449 5.443 1.00 . A A . 34 GLU O 1 1
1 542 1 1 34 GLU OE1 O 2.725 4.755 2.524 1.00 . A A . 34 GLU OE1 1 1
1 543 1 1 34 GLU OE2 O 2.600 2.569 2.704 1.00 . A A . 34 GLU OE2 1 1
1 544 1 1 35 LEU C C 1.140 -0.629 5.299 1.00 . A A . 35 LEU C 1 1
1 545 1 1 35 LEU CA C 2.143 0.055 4.376 1.00 . A A . 35 LEU CA 1 1
1 546 1 1 35 LEU CB C 3.047 -0.997 3.732 1.00 . A A . 35 LEU CB 1 1
1 547 1 1 35 LEU CD1 C 2.519 -1.559 1.344 1.00 . A A . 35 LEU CD1 1 1
1 548 1 1 35 LEU CD2 C 2.823 -3.392 3.019 1.00 . A A . 35 LEU CD2 1 1
1 549 1 1 35 LEU CG C 2.329 -1.972 2.795 1.00 . A A . 35 LEU CG 1 1
1 550 1 1 35 LEU H H 3.894 0.868 5.254 1.00 . A A . 35 LEU H 1 1
1 551 1 1 35 LEU HA H 1.603 0.576 3.600 1.00 . A A . 35 LEU HA 1 1
1 552 1 1 35 LEU HB2 H 3.816 -0.487 3.170 1.00 . A A . 35 LEU HB2 1 1
1 553 1 1 35 LEU HB3 H 3.517 -1.569 4.518 1.00 . A A . 35 LEU HB3 1 1
1 554 1 1 35 LEU HD11 H 2.093 -0.579 1.191 1.00 . A A . 35 LEU HD11 1 1
1 555 1 1 35 LEU HD12 H 2.025 -2.271 0.700 1.00 . A A . 35 LEU HD12 1 1
1 556 1 1 35 LEU HD13 H 3.574 -1.534 1.112 1.00 . A A . 35 LEU HD13 1 1
1 557 1 1 35 LEU HD21 H 2.613 -3.689 4.036 1.00 . A A . 35 LEU HD21 1 1
1 558 1 1 35 LEU HD22 H 3.887 -3.437 2.842 1.00 . A A . 35 LEU HD22 1 1
1 559 1 1 35 LEU HD23 H 2.316 -4.060 2.338 1.00 . A A . 35 LEU HD23 1 1
1 560 1 1 35 LEU HG H 1.270 -1.949 3.009 1.00 . A A . 35 LEU HG 1 1
1 561 1 1 35 LEU N N 2.940 1.038 5.103 1.00 . A A . 35 LEU N 1 1
1 562 1 1 35 LEU O O -0.001 -0.883 4.912 1.00 . A A . 35 LEU O 1 1
1 563 1 1 36 GLU C C -0.513 -0.743 7.815 1.00 . A A . 36 GLU C 1 1
1 564 1 1 36 GLU CA C 0.713 -1.592 7.496 1.00 . A A . 36 GLU CA 1 1
1 565 1 1 36 GLU CB C 1.489 -1.889 8.780 1.00 . A A . 36 GLU CB 1 1
1 566 1 1 36 GLU CD C 2.639 -0.960 10.827 1.00 . A A . 36 GLU CD 1 1
1 567 1 1 36 GLU CG C 1.988 -0.645 9.495 1.00 . A A . 36 GLU CG 1 1
1 568 1 1 36 GLU H H 2.493 -0.700 6.772 1.00 . A A . 36 GLU H 1 1
1 569 1 1 36 GLU HA H 0.384 -2.525 7.064 1.00 . A A . 36 GLU HA 1 1
1 570 1 1 36 GLU HB2 H 0.847 -2.433 9.457 1.00 . A A . 36 GLU HB2 1 1
1 571 1 1 36 GLU HB3 H 2.343 -2.505 8.537 1.00 . A A . 36 GLU HB3 1 1
1 572 1 1 36 GLU HG2 H 2.713 -0.151 8.866 1.00 . A A . 36 GLU HG2 1 1
1 573 1 1 36 GLU HG3 H 1.151 0.016 9.666 1.00 . A A . 36 GLU HG3 1 1
1 574 1 1 36 GLU N N 1.573 -0.930 6.521 1.00 . A A . 36 GLU N 1 1
1 575 1 1 36 GLU O O -1.514 -1.249 8.321 1.00 . A A . 36 GLU O 1 1
1 576 1 1 36 GLU OE1 O 3.857 -1.235 10.843 1.00 . A A . 36 GLU OE1 1 1
1 577 1 1 36 GLU OE2 O 1.929 -0.935 11.855 1.00 . A A . 36 GLU OE2 1 1
1 578 1 1 37 GLU C C -2.627 1.294 6.723 1.00 . A A . 37 GLU C 1 1
1 579 1 1 37 GLU CA C -1.535 1.465 7.774 1.00 . A A . 37 GLU CA 1 1
1 580 1 1 37 GLU CB C -1.040 2.913 7.784 1.00 . A A . 37 GLU CB 1 1
1 581 1 1 37 GLU CD C -1.599 5.349 8.146 1.00 . A A . 37 GLU CD 1 1
1 582 1 1 37 GLU CG C -2.111 3.922 8.163 1.00 . A A . 37 GLU CG 1 1
1 583 1 1 37 GLU H H 0.397 0.898 7.120 1.00 . A A . 37 GLU H 1 1
1 584 1 1 37 GLU HA H -1.946 1.227 8.745 1.00 . A A . 37 GLU HA 1 1
1 585 1 1 37 GLU HB2 H -0.229 2.999 8.492 1.00 . A A . 37 GLU HB2 1 1
1 586 1 1 37 GLU HB3 H -0.673 3.162 6.799 1.00 . A A . 37 GLU HB3 1 1
1 587 1 1 37 GLU HG2 H -2.928 3.842 7.462 1.00 . A A . 37 GLU HG2 1 1
1 588 1 1 37 GLU HG3 H -2.467 3.695 9.157 1.00 . A A . 37 GLU HG3 1 1
1 589 1 1 37 GLU N N -0.428 0.551 7.519 1.00 . A A . 37 GLU N 1 1
1 590 1 1 37 GLU O O -3.802 1.546 6.987 1.00 . A A . 37 GLU O 1 1
1 591 1 1 37 GLU OE1 O -1.063 5.799 9.181 1.00 . A A . 37 GLU OE1 1 1
1 592 1 1 37 GLU OE2 O -1.731 6.015 7.098 1.00 . A A . 37 GLU OE2 1 1
1 593 1 1 38 ILE C C -4.189 -0.422 4.799 1.00 . A A . 38 ILE C 1 1
1 594 1 1 38 ILE CA C -3.168 0.652 4.438 1.00 . A A . 38 ILE CA 1 1
1 595 1 1 38 ILE CB C -2.439 0.243 3.141 1.00 . A A . 38 ILE CB 1 1
1 596 1 1 38 ILE CD1 C -0.531 0.913 1.586 1.00 . A A . 38 ILE CD1 1 1
1 597 1 1 38 ILE CG1 C -1.413 1.312 2.750 1.00 . A A . 38 ILE CG1 1 1
1 598 1 1 38 ILE CG2 C -3.443 0.025 2.015 1.00 . A A . 38 ILE CG2 1 1
1 599 1 1 38 ILE H H -1.275 0.683 5.383 1.00 . A A . 38 ILE H 1 1
1 600 1 1 38 ILE HA H -3.686 1.583 4.259 1.00 . A A . 38 ILE HA 1 1
1 601 1 1 38 ILE HB H -1.926 -0.690 3.319 1.00 . A A . 38 ILE HB 1 1
1 602 1 1 38 ILE HD11 H 0.005 0.008 1.833 1.00 . A A . 38 ILE HD11 1 1
1 603 1 1 38 ILE HD12 H 0.175 1.705 1.381 1.00 . A A . 38 ILE HD12 1 1
1 604 1 1 38 ILE HD13 H -1.142 0.742 0.712 1.00 . A A . 38 ILE HD13 1 1
1 605 1 1 38 ILE HG12 H -1.933 2.217 2.475 1.00 . A A . 38 ILE HG12 1 1
1 606 1 1 38 ILE HG13 H -0.774 1.513 3.598 1.00 . A A . 38 ILE HG13 1 1
1 607 1 1 38 ILE HG21 H -3.988 0.941 1.836 1.00 . A A . 38 ILE HG21 1 1
1 608 1 1 38 ILE HG22 H -4.134 -0.756 2.295 1.00 . A A . 38 ILE HG22 1 1
1 609 1 1 38 ILE HG23 H -2.918 -0.263 1.116 1.00 . A A . 38 ILE HG23 1 1
1 610 1 1 38 ILE N N -2.227 0.863 5.531 1.00 . A A . 38 ILE N 1 1
1 611 1 1 38 ILE O O -5.391 -0.248 4.589 1.00 . A A . 38 ILE O 1 1
1 612 1 1 39 ARG C C -5.519 -2.222 6.856 1.00 . A A . 39 ARG C 1 1
1 613 1 1 39 ARG CA C -4.569 -2.636 5.740 1.00 . A A . 39 ARG CA 1 1
1 614 1 1 39 ARG CB C -3.738 -3.838 6.194 1.00 . A A . 39 ARG CB 1 1
1 615 1 1 39 ARG CD C -1.393 -4.128 5.338 1.00 . A A . 39 ARG CD 1 1
1 616 1 1 39 ARG CG C -2.864 -4.427 5.100 1.00 . A A . 39 ARG CG 1 1
1 617 1 1 39 ARG CZ C 0.278 -5.195 6.798 1.00 . A A . 39 ARG CZ 1 1
1 618 1 1 39 ARG H H -2.736 -1.608 5.493 1.00 . A A . 39 ARG H 1 1
1 619 1 1 39 ARG HA H -5.153 -2.921 4.877 1.00 . A A . 39 ARG HA 1 1
1 620 1 1 39 ARG HB2 H -3.099 -3.532 7.008 1.00 . A A . 39 ARG HB2 1 1
1 621 1 1 39 ARG HB3 H -4.407 -4.611 6.545 1.00 . A A . 39 ARG HB3 1 1
1 622 1 1 39 ARG HD2 H -0.815 -4.573 4.541 1.00 . A A . 39 ARG HD2 1 1
1 623 1 1 39 ARG HD3 H -1.250 -3.058 5.331 1.00 . A A . 39 ARG HD3 1 1
1 624 1 1 39 ARG HE H -1.543 -4.620 7.376 1.00 . A A . 39 ARG HE 1 1
1 625 1 1 39 ARG HG2 H -3.005 -5.498 5.077 1.00 . A A . 39 ARG HG2 1 1
1 626 1 1 39 ARG HG3 H -3.160 -4.004 4.151 1.00 . A A . 39 ARG HG3 1 1
1 627 1 1 39 ARG HH11 H 0.873 -4.937 4.884 1.00 . A A . 39 ARG HH11 1 1
1 628 1 1 39 ARG HH12 H 2.037 -5.678 5.929 1.00 . A A . 39 ARG HH12 1 1
1 629 1 1 39 ARG HH21 H -0.015 -5.594 8.758 1.00 . A A . 39 ARG HH21 1 1
1 630 1 1 39 ARG HH22 H 1.534 -6.051 8.130 1.00 . A A . 39 ARG HH22 1 1
1 631 1 1 39 ARG N N -3.702 -1.531 5.348 1.00 . A A . 39 ARG N 1 1
1 632 1 1 39 ARG NE N -0.927 -4.663 6.615 1.00 . A A . 39 ARG NE 1 1
1 633 1 1 39 ARG NH1 N 1.132 -5.277 5.787 1.00 . A A . 39 ARG NH1 1 1
1 634 1 1 39 ARG NH2 N 0.628 -5.651 7.993 1.00 . A A . 39 ARG NH2 1 1
1 635 1 1 39 ARG O O -6.716 -2.089 6.638 1.00 . A A . 39 ARG O 1 1
1 636 1 1 40 GLU C C -6.898 -0.654 8.866 1.00 . A A . 40 GLU C 1 1
1 637 1 1 40 GLU CA C -5.757 -1.613 9.214 1.00 . A A . 40 GLU CA 1 1
1 638 1 1 40 GLU CB C -4.848 -0.975 10.268 1.00 . A A . 40 GLU CB 1 1
1 639 1 1 40 GLU CD C -4.660 0.104 12.545 1.00 . A A . 40 GLU CD 1 1
1 640 1 1 40 GLU CG C -5.581 -0.539 11.526 1.00 . A A . 40 GLU CG 1 1
1 641 1 1 40 GLU H H -3.994 -2.079 8.136 1.00 . A A . 40 GLU H 1 1
1 642 1 1 40 GLU HA H -6.181 -2.515 9.626 1.00 . A A . 40 GLU HA 1 1
1 643 1 1 40 GLU HB2 H -4.088 -1.689 10.550 1.00 . A A . 40 GLU HB2 1 1
1 644 1 1 40 GLU HB3 H -4.371 -0.108 9.837 1.00 . A A . 40 GLU HB3 1 1
1 645 1 1 40 GLU HG2 H -6.345 0.174 11.254 1.00 . A A . 40 GLU HG2 1 1
1 646 1 1 40 GLU HG3 H -6.043 -1.406 11.977 1.00 . A A . 40 GLU HG3 1 1
1 647 1 1 40 GLU N N -4.966 -1.991 8.042 1.00 . A A . 40 GLU N 1 1
1 648 1 1 40 GLU O O -7.937 -0.660 9.520 1.00 . A A . 40 GLU O 1 1
1 649 1 1 40 GLU OE1 O -4.459 1.334 12.470 1.00 . A A . 40 GLU OE1 1 1
1 650 1 1 40 GLU OE2 O -4.138 -0.623 13.417 1.00 . A A . 40 GLU OE2 1 1
1 651 1 1 41 ALA C C -8.962 0.455 6.796 1.00 . A A . 41 ALA C 1 1
1 652 1 1 41 ALA CA C -7.732 1.119 7.426 1.00 . A A . 41 ALA CA 1 1
1 653 1 1 41 ALA CB C -7.135 2.135 6.465 1.00 . A A . 41 ALA CB 1 1
1 654 1 1 41 ALA H H -5.874 0.105 7.327 1.00 . A A . 41 ALA H 1 1
1 655 1 1 41 ALA HA H -8.046 1.651 8.311 1.00 . A A . 41 ALA HA 1 1
1 656 1 1 41 ALA HB1 H -6.868 1.643 5.541 1.00 . A A . 41 ALA HB1 1 1
1 657 1 1 41 ALA HB2 H -6.252 2.574 6.907 1.00 . A A . 41 ALA HB2 1 1
1 658 1 1 41 ALA HB3 H -7.860 2.909 6.264 1.00 . A A . 41 ALA HB3 1 1
1 659 1 1 41 ALA N N -6.713 0.155 7.830 1.00 . A A . 41 ALA N 1 1
1 660 1 1 41 ALA O O -9.974 0.223 7.465 1.00 . A A . 41 ALA O 1 1
1 661 1 1 42 PHE C C -10.229 -1.915 5.161 1.00 . A A . 42 PHE C 1 1
1 662 1 1 42 PHE CA C -9.991 -0.455 4.788 1.00 . A A . 42 PHE CA 1 1
1 663 1 1 42 PHE CB C -9.767 -0.319 3.281 1.00 . A A . 42 PHE CB 1 1
1 664 1 1 42 PHE CD1 C -9.362 2.157 3.156 1.00 . A A . 42 PHE CD1 1 1
1 665 1 1 42 PHE CD2 C -11.139 1.231 1.864 1.00 . A A . 42 PHE CD2 1 1
1 666 1 1 42 PHE CE1 C -9.668 3.418 2.679 1.00 . A A . 42 PHE CE1 1 1
1 667 1 1 42 PHE CE2 C -11.448 2.489 1.383 1.00 . A A . 42 PHE CE2 1 1
1 668 1 1 42 PHE CG C -10.094 1.050 2.755 1.00 . A A . 42 PHE CG 1 1
1 669 1 1 42 PHE CZ C -10.712 3.584 1.791 1.00 . A A . 42 PHE CZ 1 1
1 670 1 1 42 PHE H H -8.023 0.284 5.033 1.00 . A A . 42 PHE H 1 1
1 671 1 1 42 PHE HA H -10.871 0.108 5.050 1.00 . A A . 42 PHE HA 1 1
1 672 1 1 42 PHE HB2 H -8.731 -0.523 3.057 1.00 . A A . 42 PHE HB2 1 1
1 673 1 1 42 PHE HB3 H -10.390 -1.032 2.765 1.00 . A A . 42 PHE HB3 1 1
1 674 1 1 42 PHE HD1 H -8.544 2.029 3.850 1.00 . A A . 42 PHE HD1 1 1
1 675 1 1 42 PHE HD2 H -11.716 0.376 1.544 1.00 . A A . 42 PHE HD2 1 1
1 676 1 1 42 PHE HE1 H -9.090 4.272 3.000 1.00 . A A . 42 PHE HE1 1 1
1 677 1 1 42 PHE HE2 H -12.265 2.617 0.688 1.00 . A A . 42 PHE HE2 1 1
1 678 1 1 42 PHE HZ H -10.956 4.568 1.417 1.00 . A A . 42 PHE HZ 1 1
1 679 1 1 42 PHE N N -8.869 0.136 5.510 1.00 . A A . 42 PHE N 1 1
1 680 1 1 42 PHE O O -11.322 -2.441 4.955 1.00 . A A . 42 PHE O 1 1
1 681 1 1 43 LYS C C -10.293 -4.140 7.286 1.00 . A A . 43 LYS C 1 1
1 682 1 1 43 LYS CA C -9.344 -3.969 6.101 1.00 . A A . 43 LYS CA 1 1
1 683 1 1 43 LYS CB C -7.976 -4.571 6.430 1.00 . A A . 43 LYS CB 1 1
1 684 1 1 43 LYS CD C -7.966 -6.172 4.482 1.00 . A A . 43 LYS CD 1 1
1 685 1 1 43 LYS CE C -6.930 -5.351 3.728 1.00 . A A . 43 LYS CE 1 1
1 686 1 1 43 LYS CG C -7.821 -6.020 5.992 1.00 . A A . 43 LYS CG 1 1
1 687 1 1 43 LYS H H -8.371 -2.101 5.867 1.00 . A A . 43 LYS H 1 1
1 688 1 1 43 LYS HA H -9.759 -4.498 5.256 1.00 . A A . 43 LYS HA 1 1
1 689 1 1 43 LYS HB2 H -7.213 -3.989 5.938 1.00 . A A . 43 LYS HB2 1 1
1 690 1 1 43 LYS HB3 H -7.822 -4.522 7.498 1.00 . A A . 43 LYS HB3 1 1
1 691 1 1 43 LYS HD2 H -7.841 -7.213 4.222 1.00 . A A . 43 LYS HD2 1 1
1 692 1 1 43 LYS HD3 H -8.953 -5.844 4.192 1.00 . A A . 43 LYS HD3 1 1
1 693 1 1 43 LYS HE2 H -7.059 -4.307 3.981 1.00 . A A . 43 LYS HE2 1 1
1 694 1 1 43 LYS HE3 H -5.944 -5.674 4.030 1.00 . A A . 43 LYS HE3 1 1
1 695 1 1 43 LYS HG2 H -6.844 -6.372 6.286 1.00 . A A . 43 LYS HG2 1 1
1 696 1 1 43 LYS HG3 H -8.579 -6.614 6.478 1.00 . A A . 43 LYS HG3 1 1
1 697 1 1 43 LYS HZ1 H -6.367 -4.910 1.765 1.00 . A A . 43 LYS HZ1 1 1
1 698 1 1 43 LYS HZ2 H -8.017 -5.234 1.948 1.00 . A A . 43 LYS HZ2 1 1
1 699 1 1 43 LYS HZ3 H -6.898 -6.501 1.984 1.00 . A A . 43 LYS HZ3 1 1
1 700 1 1 43 LYS N N -9.217 -2.567 5.717 1.00 . A A . 43 LYS N 1 1
1 701 1 1 43 LYS NZ N -7.062 -5.510 2.253 1.00 . A A . 43 LYS NZ 1 1
1 702 1 1 43 LYS O O -11.089 -5.077 7.310 1.00 . A A . 43 LYS O 1 1
1 703 1 1 44 VAL C C -12.541 -3.090 9.047 1.00 . A A . 44 VAL C 1 1
1 704 1 1 44 VAL CA C -11.089 -3.339 9.434 1.00 . A A . 44 VAL CA 1 1
1 705 1 1 44 VAL CB C -10.695 -2.367 10.564 1.00 . A A . 44 VAL CB 1 1
1 706 1 1 44 VAL CG1 C -9.303 -2.688 11.086 1.00 . A A . 44 VAL CG1 1 1
1 707 1 1 44 VAL CG2 C -10.784 -0.924 10.096 1.00 . A A . 44 VAL CG2 1 1
1 708 1 1 44 VAL H H -9.557 -2.511 8.214 1.00 . A A . 44 VAL H 1 1
1 709 1 1 44 VAL HA H -11.007 -4.347 9.818 1.00 . A A . 44 VAL HA 1 1
1 710 1 1 44 VAL HB H -11.394 -2.500 11.378 1.00 . A A . 44 VAL HB 1 1
1 711 1 1 44 VAL HG11 H -8.598 -2.660 10.270 1.00 . A A . 44 VAL HG11 1 1
1 712 1 1 44 VAL HG12 H -9.303 -3.673 11.528 1.00 . A A . 44 VAL HG12 1 1
1 713 1 1 44 VAL HG13 H -9.021 -1.959 11.831 1.00 . A A . 44 VAL HG13 1 1
1 714 1 1 44 VAL HG21 H -10.083 -0.765 9.292 1.00 . A A . 44 VAL HG21 1 1
1 715 1 1 44 VAL HG22 H -10.546 -0.264 10.917 1.00 . A A . 44 VAL HG22 1 1
1 716 1 1 44 VAL HG23 H -11.785 -0.719 9.748 1.00 . A A . 44 VAL HG23 1 1
1 717 1 1 44 VAL N N -10.212 -3.242 8.270 1.00 . A A . 44 VAL N 1 1
1 718 1 1 44 VAL O O -13.450 -3.688 9.623 1.00 . A A . 44 VAL O 1 1
1 719 1 1 45 PHE C C -14.792 -3.174 7.088 1.00 . A A . 45 PHE C 1 1
1 720 1 1 45 PHE CA C -14.125 -1.914 7.629 1.00 . A A . 45 PHE CA 1 1
1 721 1 1 45 PHE CB C -14.140 -0.807 6.571 1.00 . A A . 45 PHE CB 1 1
1 722 1 1 45 PHE CD1 C -14.448 1.103 8.173 1.00 . A A . 45 PHE CD1 1 1
1 723 1 1 45 PHE CD2 C -12.701 1.249 6.558 1.00 . A A . 45 PHE CD2 1 1
1 724 1 1 45 PHE CE1 C -14.096 2.343 8.670 1.00 . A A . 45 PHE CE1 1 1
1 725 1 1 45 PHE CE2 C -12.344 2.489 7.051 1.00 . A A . 45 PHE CE2 1 1
1 726 1 1 45 PHE CG C -13.755 0.543 7.111 1.00 . A A . 45 PHE CG 1 1
1 727 1 1 45 PHE CZ C -13.042 3.037 8.109 1.00 . A A . 45 PHE CZ 1 1
1 728 1 1 45 PHE H H -12.002 -1.742 7.650 1.00 . A A . 45 PHE H 1 1
1 729 1 1 45 PHE HA H -14.683 -1.579 8.492 1.00 . A A . 45 PHE HA 1 1
1 730 1 1 45 PHE HB2 H -13.449 -1.059 5.780 1.00 . A A . 45 PHE HB2 1 1
1 731 1 1 45 PHE HB3 H -15.135 -0.728 6.159 1.00 . A A . 45 PHE HB3 1 1
1 732 1 1 45 PHE HD1 H -15.272 0.561 8.612 1.00 . A A . 45 PHE HD1 1 1
1 733 1 1 45 PHE HD2 H -12.157 0.823 5.731 1.00 . A A . 45 PHE HD2 1 1
1 734 1 1 45 PHE HE1 H -14.645 2.769 9.497 1.00 . A A . 45 PHE HE1 1 1
1 735 1 1 45 PHE HE2 H -11.519 3.028 6.610 1.00 . A A . 45 PHE HE2 1 1
1 736 1 1 45 PHE HZ H -12.765 4.006 8.496 1.00 . A A . 45 PHE HZ 1 1
1 737 1 1 45 PHE N N -12.763 -2.205 8.073 1.00 . A A . 45 PHE N 1 1
1 738 1 1 45 PHE O O -16.016 -3.240 6.974 1.00 . A A . 45 PHE O 1 1
1 739 1 1 46 ASP C C -15.139 -6.237 7.365 1.00 . A A . 46 ASP C 1 1
1 740 1 1 46 ASP CA C -14.487 -5.438 6.241 1.00 . A A . 46 ASP CA 1 1
1 741 1 1 46 ASP CB C -13.352 -6.248 5.606 1.00 . A A . 46 ASP CB 1 1
1 742 1 1 46 ASP CG C -13.822 -7.576 5.042 1.00 . A A . 46 ASP CG 1 1
1 743 1 1 46 ASP H H -13.010 -4.054 6.861 1.00 . A A . 46 ASP H 1 1
1 744 1 1 46 ASP HA H -15.230 -5.219 5.489 1.00 . A A . 46 ASP HA 1 1
1 745 1 1 46 ASP HB2 H -12.915 -5.674 4.803 1.00 . A A . 46 ASP HB2 1 1
1 746 1 1 46 ASP HB3 H -12.598 -6.443 6.354 1.00 . A A . 46 ASP HB3 1 1
1 747 1 1 46 ASP N N -13.977 -4.172 6.755 1.00 . A A . 46 ASP N 1 1
1 748 1 1 46 ASP O O -14.461 -6.939 8.116 1.00 . A A . 46 ASP O 1 1
1 749 1 1 46 ASP OD1 O -15.049 -7.768 4.911 1.00 . A A . 46 ASP OD1 1 1
1 750 1 1 46 ASP OD2 O -12.961 -8.423 4.728 1.00 . A A . 46 ASP OD2 1 1
1 751 1 1 47 ARG C C -17.055 -8.333 8.404 1.00 . A A . 47 ARG C 1 1
1 752 1 1 47 ARG CA C -17.206 -6.817 8.518 1.00 . A A . 47 ARG CA 1 1
1 753 1 1 47 ARG CB C -18.687 -6.433 8.456 1.00 . A A . 47 ARG CB 1 1
1 754 1 1 47 ARG CD C -20.402 -4.604 8.628 1.00 . A A . 47 ARG CD 1 1
1 755 1 1 47 ARG CG C -18.927 -4.931 8.461 1.00 . A A . 47 ARG CG 1 1
1 756 1 1 47 ARG CZ C -22.428 -5.680 7.732 1.00 . A A . 47 ARG CZ 1 1
1 757 1 1 47 ARG H H -16.942 -5.552 6.842 1.00 . A A . 47 ARG H 1 1
1 758 1 1 47 ARG HA H -16.807 -6.503 9.471 1.00 . A A . 47 ARG HA 1 1
1 759 1 1 47 ARG HB2 H -19.116 -6.842 7.554 1.00 . A A . 47 ARG HB2 1 1
1 760 1 1 47 ARG HB3 H -19.193 -6.859 9.310 1.00 . A A . 47 ARG HB3 1 1
1 761 1 1 47 ARG HD2 H -20.743 -5.008 9.570 1.00 . A A . 47 ARG HD2 1 1
1 762 1 1 47 ARG HD3 H -20.521 -3.531 8.634 1.00 . A A . 47 ARG HD3 1 1
1 763 1 1 47 ARG HE H -20.837 -5.157 6.646 1.00 . A A . 47 ARG HE 1 1
1 764 1 1 47 ARG HG2 H -18.374 -4.489 9.277 1.00 . A A . 47 ARG HG2 1 1
1 765 1 1 47 ARG HG3 H -18.580 -4.518 7.525 1.00 . A A . 47 ARG HG3 1 1
1 766 1 1 47 ARG HH11 H -22.457 -5.351 9.727 1.00 . A A . 47 ARG HH11 1 1
1 767 1 1 47 ARG HH12 H -23.878 -6.099 9.077 1.00 . A A . 47 ARG HH12 1 1
1 768 1 1 47 ARG HH21 H -22.702 -6.146 5.785 1.00 . A A . 47 ARG HH21 1 1
1 769 1 1 47 ARG HH22 H -24.016 -6.552 6.838 1.00 . A A . 47 ARG HH22 1 1
1 770 1 1 47 ARG N N -16.459 -6.121 7.476 1.00 . A A . 47 ARG N 1 1
1 771 1 1 47 ARG NE N -21.214 -5.166 7.551 1.00 . A A . 47 ARG NE 1 1
1 772 1 1 47 ARG NH1 N -22.965 -5.713 8.945 1.00 . A A . 47 ARG NH1 1 1
1 773 1 1 47 ARG NH2 N -23.104 -6.166 6.701 1.00 . A A . 47 ARG NH2 1 1
1 774 1 1 47 ARG O O -16.991 -9.032 9.415 1.00 . A A . 47 ARG O 1 1
1 775 1 1 48 ASP C C -15.424 -10.739 7.163 1.00 . A A . 48 ASP C 1 1
1 776 1 1 48 ASP CA C -16.862 -10.275 6.950 1.00 . A A . 48 ASP CA 1 1
1 777 1 1 48 ASP CB C -17.313 -10.637 5.534 1.00 . A A . 48 ASP CB 1 1
1 778 1 1 48 ASP CG C -18.712 -10.143 5.226 1.00 . A A . 48 ASP CG 1 1
1 779 1 1 48 ASP H H -17.077 -8.238 6.404 1.00 . A A . 48 ASP H 1 1
1 780 1 1 48 ASP HA H -17.498 -10.782 7.659 1.00 . A A . 48 ASP HA 1 1
1 781 1 1 48 ASP HB2 H -16.631 -10.196 4.822 1.00 . A A . 48 ASP HB2 1 1
1 782 1 1 48 ASP HB3 H -17.297 -11.711 5.422 1.00 . A A . 48 ASP HB3 1 1
1 783 1 1 48 ASP N N -16.999 -8.838 7.175 1.00 . A A . 48 ASP N 1 1
1 784 1 1 48 ASP O O -15.173 -11.922 7.393 1.00 . A A . 48 ASP O 1 1
1 785 1 1 48 ASP OD1 O -19.681 -10.862 5.550 1.00 . A A . 48 ASP OD1 1 1
1 786 1 1 48 ASP OD2 O -18.839 -9.037 4.659 1.00 . A A . 48 ASP OD2 1 1
1 787 1 1 49 GLY C C -12.591 -11.183 6.303 1.00 . A A . 49 GLY C 1 1
1 788 1 1 49 GLY CA C -13.084 -10.131 7.279 1.00 . A A . 49 GLY CA 1 1
1 789 1 1 49 GLY H H -14.747 -8.873 6.902 1.00 . A A . 49 GLY H 1 1
1 790 1 1 49 GLY HA2 H -12.495 -9.234 7.152 1.00 . A A . 49 GLY HA2 1 1
1 791 1 1 49 GLY HA3 H -12.947 -10.497 8.285 1.00 . A A . 49 GLY HA3 1 1
1 792 1 1 49 GLY N N -14.486 -9.800 7.089 1.00 . A A . 49 GLY N 1 1
1 793 1 1 49 GLY O O -11.524 -11.764 6.498 1.00 . A A . 49 GLY O 1 1
1 794 1 1 50 ASN C C -11.831 -11.926 3.393 1.00 . A A . 50 ASN C 1 1
1 795 1 1 50 ASN CA C -13.003 -12.413 4.239 1.00 . A A . 50 ASN CA 1 1
1 796 1 1 50 ASN CB C -14.204 -12.730 3.344 1.00 . A A . 50 ASN CB 1 1
1 797 1 1 50 ASN CG C -14.966 -11.486 2.926 1.00 . A A . 50 ASN CG 1 1
1 798 1 1 50 ASN H H -14.205 -10.926 5.148 1.00 . A A . 50 ASN H 1 1
1 799 1 1 50 ASN HA H -12.705 -13.315 4.755 1.00 . A A . 50 ASN HA 1 1
1 800 1 1 50 ASN HB2 H -13.857 -13.231 2.453 1.00 . A A . 50 ASN HB2 1 1
1 801 1 1 50 ASN HB3 H -14.881 -13.382 3.878 1.00 . A A . 50 ASN HB3 1 1
1 802 1 1 50 ASN HD21 H -16.646 -12.538 2.776 1.00 . A A . 50 ASN HD21 1 1
1 803 1 1 50 ASN HD22 H -16.778 -10.855 2.407 1.00 . A A . 50 ASN HD22 1 1
1 804 1 1 50 ASN N N -13.367 -11.424 5.249 1.00 . A A . 50 ASN N 1 1
1 805 1 1 50 ASN ND2 N -16.261 -11.642 2.677 1.00 . A A . 50 ASN ND2 1 1
1 806 1 1 50 ASN O O -11.342 -12.644 2.521 1.00 . A A . 50 ASN O 1 1
1 807 1 1 50 ASN OD1 O -14.398 -10.398 2.826 1.00 . A A . 50 ASN OD1 1 1
1 808 1 1 51 GLY C C -10.721 -9.218 1.801 1.00 . A A . 51 GLY C 1 1
1 809 1 1 51 GLY CA C -10.271 -10.140 2.917 1.00 . A A . 51 GLY CA 1 1
1 810 1 1 51 GLY H H -11.819 -10.175 4.361 1.00 . A A . 51 GLY H 1 1
1 811 1 1 51 GLY HA2 H -9.644 -9.584 3.598 1.00 . A A . 51 GLY HA2 1 1
1 812 1 1 51 GLY HA3 H -9.693 -10.947 2.490 1.00 . A A . 51 GLY HA3 1 1
1 813 1 1 51 GLY N N -11.385 -10.702 3.658 1.00 . A A . 51 GLY N 1 1
1 814 1 1 51 GLY O O -9.898 -8.567 1.156 1.00 . A A . 51 GLY O 1 1
1 815 1 1 52 PHE C C -13.610 -7.340 1.108 1.00 . A A . 52 PHE C 1 1
1 816 1 1 52 PHE CA C -12.588 -8.312 0.527 1.00 . A A . 52 PHE CA 1 1
1 817 1 1 52 PHE CB C -13.245 -9.168 -0.557 1.00 . A A . 52 PHE CB 1 1
1 818 1 1 52 PHE CD1 C -11.442 -10.434 -1.759 1.00 . A A . 52 PHE CD1 1 1
1 819 1 1 52 PHE CD2 C -12.847 -11.624 -0.244 1.00 . A A . 52 PHE CD2 1 1
1 820 1 1 52 PHE CE1 C -10.752 -11.598 -2.038 1.00 . A A . 52 PHE CE1 1 1
1 821 1 1 52 PHE CE2 C -12.161 -12.792 -0.519 1.00 . A A . 52 PHE CE2 1 1
1 822 1 1 52 PHE CG C -12.496 -10.434 -0.860 1.00 . A A . 52 PHE CG 1 1
1 823 1 1 52 PHE CZ C -11.112 -12.779 -1.417 1.00 . A A . 52 PHE CZ 1 1
1 824 1 1 52 PHE H H -12.634 -9.703 2.122 1.00 . A A . 52 PHE H 1 1
1 825 1 1 52 PHE HA H -11.778 -7.748 0.089 1.00 . A A . 52 PHE HA 1 1
1 826 1 1 52 PHE HB2 H -14.240 -9.438 -0.240 1.00 . A A . 52 PHE HB2 1 1
1 827 1 1 52 PHE HB3 H -13.307 -8.592 -1.469 1.00 . A A . 52 PHE HB3 1 1
1 828 1 1 52 PHE HD1 H -11.160 -9.512 -2.244 1.00 . A A . 52 PHE HD1 1 1
1 829 1 1 52 PHE HD2 H -13.668 -11.635 0.458 1.00 . A A . 52 PHE HD2 1 1
1 830 1 1 52 PHE HE1 H -9.933 -11.586 -2.741 1.00 . A A . 52 PHE HE1 1 1
1 831 1 1 52 PHE HE2 H -12.445 -13.713 -0.032 1.00 . A A . 52 PHE HE2 1 1
1 832 1 1 52 PHE HZ H -10.574 -13.690 -1.633 1.00 . A A . 52 PHE HZ 1 1
1 833 1 1 52 PHE N N -12.029 -9.161 1.574 1.00 . A A . 52 PHE N 1 1
1 834 1 1 52 PHE O O -14.260 -7.635 2.110 1.00 . A A . 52 PHE O 1 1
1 835 1 1 53 ILE C C -15.807 -4.962 -0.093 1.00 . A A . 53 ILE C 1 1
1 836 1 1 53 ILE CA C -14.689 -5.166 0.925 1.00 . A A . 53 ILE CA 1 1
1 837 1 1 53 ILE CB C -13.986 -3.818 1.173 1.00 . A A . 53 ILE CB 1 1
1 838 1 1 53 ILE CD1 C -11.774 -2.940 2.062 1.00 . A A . 53 ILE CD1 1 1
1 839 1 1 53 ILE CG1 C -12.861 -3.981 2.196 1.00 . A A . 53 ILE CG1 1 1
1 840 1 1 53 ILE CG2 C -14.990 -2.777 1.650 1.00 . A A . 53 ILE CG2 1 1
1 841 1 1 53 ILE H H -13.198 -6.004 -0.321 1.00 . A A . 53 ILE H 1 1
1 842 1 1 53 ILE HA H -15.120 -5.502 1.857 1.00 . A A . 53 ILE HA 1 1
1 843 1 1 53 ILE HB H -13.568 -3.477 0.238 1.00 . A A . 53 ILE HB 1 1
1 844 1 1 53 ILE HD11 H -12.188 -1.961 2.256 1.00 . A A . 53 ILE HD11 1 1
1 845 1 1 53 ILE HD12 H -11.370 -2.967 1.060 1.00 . A A . 53 ILE HD12 1 1
1 846 1 1 53 ILE HD13 H -10.988 -3.146 2.773 1.00 . A A . 53 ILE HD13 1 1
1 847 1 1 53 ILE HG12 H -13.272 -3.902 3.192 1.00 . A A . 53 ILE HG12 1 1
1 848 1 1 53 ILE HG13 H -12.407 -4.953 2.075 1.00 . A A . 53 ILE HG13 1 1
1 849 1 1 53 ILE HG21 H -15.735 -2.618 0.884 1.00 . A A . 53 ILE HG21 1 1
1 850 1 1 53 ILE HG22 H -14.477 -1.848 1.852 1.00 . A A . 53 ILE HG22 1 1
1 851 1 1 53 ILE HG23 H -15.470 -3.126 2.552 1.00 . A A . 53 ILE HG23 1 1
1 852 1 1 53 ILE N N -13.746 -6.181 0.472 1.00 . A A . 53 ILE N 1 1
1 853 1 1 53 ILE O O -15.553 -4.620 -1.248 1.00 . A A . 53 ILE O 1 1
1 854 1 1 54 SER C C -18.664 -3.555 -0.536 1.00 . A A . 54 SER C 1 1
1 855 1 1 54 SER CA C -18.203 -5.009 -0.525 1.00 . A A . 54 SER CA 1 1
1 856 1 1 54 SER CB C -19.344 -5.915 -0.063 1.00 . A A . 54 SER CB 1 1
1 857 1 1 54 SER H H -17.182 -5.453 1.274 1.00 . A A . 54 SER H 1 1
1 858 1 1 54 SER HA H -17.911 -5.290 -1.526 1.00 . A A . 54 SER HA 1 1
1 859 1 1 54 SER HB2 H -19.537 -5.738 0.985 1.00 . A A . 54 SER HB2 1 1
1 860 1 1 54 SER HB3 H -20.231 -5.691 -0.634 1.00 . A A . 54 SER HB3 1 1
1 861 1 1 54 SER HG H -19.395 -7.598 -1.063 1.00 . A A . 54 SER HG 1 1
1 862 1 1 54 SER N N -17.043 -5.175 0.344 1.00 . A A . 54 SER N 1 1
1 863 1 1 54 SER O O -18.092 -2.713 0.153 1.00 . A A . 54 SER O 1 1
1 864 1 1 54 SER OG O -19.015 -7.281 -0.240 1.00 . A A . 54 SER OG 1 1
1 865 1 1 55 LYS C C -20.735 -1.409 -0.066 1.00 . A A . 55 LYS C 1 1
1 866 1 1 55 LYS CA C -20.230 -1.908 -1.418 1.00 . A A . 55 LYS CA 1 1
1 867 1 1 55 LYS CB C -21.363 -1.864 -2.445 1.00 . A A . 55 LYS CB 1 1
1 868 1 1 55 LYS CD C -21.967 -2.288 -4.853 1.00 . A A . 55 LYS CD 1 1
1 869 1 1 55 LYS CE C -22.320 -3.756 -4.673 1.00 . A A . 55 LYS CE 1 1
1 870 1 1 55 LYS CG C -20.877 -1.850 -3.887 1.00 . A A . 55 LYS CG 1 1
1 871 1 1 55 LYS H H -20.108 -3.969 -1.865 1.00 . A A . 55 LYS H 1 1
1 872 1 1 55 LYS HA H -19.433 -1.262 -1.750 1.00 . A A . 55 LYS HA 1 1
1 873 1 1 55 LYS HB2 H -21.991 -2.732 -2.307 1.00 . A A . 55 LYS HB2 1 1
1 874 1 1 55 LYS HB3 H -21.951 -0.976 -2.278 1.00 . A A . 55 LYS HB3 1 1
1 875 1 1 55 LYS HD2 H -22.850 -1.692 -4.678 1.00 . A A . 55 LYS HD2 1 1
1 876 1 1 55 LYS HD3 H -21.621 -2.132 -5.864 1.00 . A A . 55 LYS HD3 1 1
1 877 1 1 55 LYS HE2 H -22.707 -3.899 -3.675 1.00 . A A . 55 LYS HE2 1 1
1 878 1 1 55 LYS HE3 H -23.078 -4.022 -5.394 1.00 . A A . 55 LYS HE3 1 1
1 879 1 1 55 LYS HG2 H -20.570 -0.847 -4.141 1.00 . A A . 55 LYS HG2 1 1
1 880 1 1 55 LYS HG3 H -20.035 -2.519 -3.981 1.00 . A A . 55 LYS HG3 1 1
1 881 1 1 55 LYS HZ1 H -21.403 -5.632 -4.707 1.00 . A A . 55 LYS HZ1 1 1
1 882 1 1 55 LYS HZ2 H -20.387 -4.384 -4.189 1.00 . A A . 55 LYS HZ2 1 1
1 883 1 1 55 LYS HZ3 H -20.767 -4.539 -5.830 1.00 . A A . 55 LYS HZ3 1 1
1 884 1 1 55 LYS N N -19.696 -3.264 -1.323 1.00 . A A . 55 LYS N 1 1
1 885 1 1 55 LYS NZ N -21.137 -4.639 -4.863 1.00 . A A . 55 LYS NZ 1 1
1 886 1 1 55 LYS O O -20.265 -0.391 0.442 1.00 . A A . 55 LYS O 1 1
1 887 1 1 56 GLN C C -21.193 -1.541 2.856 1.00 . A A . 56 GLN C 1 1
1 888 1 1 56 GLN CA C -22.272 -1.766 1.799 1.00 . A A . 56 GLN CA 1 1
1 889 1 1 56 GLN CB C -23.243 -2.849 2.276 1.00 . A A . 56 GLN CB 1 1
1 890 1 1 56 GLN CD C -24.363 -3.407 0.074 1.00 . A A . 56 GLN CD 1 1
1 891 1 1 56 GLN CG C -24.546 -2.899 1.491 1.00 . A A . 56 GLN CG 1 1
1 892 1 1 56 GLN H H -22.005 -2.945 0.061 1.00 . A A . 56 GLN H 1 1
1 893 1 1 56 GLN HA H -22.819 -0.845 1.662 1.00 . A A . 56 GLN HA 1 1
1 894 1 1 56 GLN HB2 H -22.760 -3.811 2.189 1.00 . A A . 56 GLN HB2 1 1
1 895 1 1 56 GLN HB3 H -23.482 -2.669 3.314 1.00 . A A . 56 GLN HB3 1 1
1 896 1 1 56 GLN HE21 H -25.872 -2.273 -0.550 1.00 . A A . 56 GLN HE21 1 1
1 897 1 1 56 GLN HE22 H -25.103 -3.231 -1.764 1.00 . A A . 56 GLN HE22 1 1
1 898 1 1 56 GLN HG2 H -25.234 -3.554 2.004 1.00 . A A . 56 GLN HG2 1 1
1 899 1 1 56 GLN HG3 H -24.962 -1.903 1.449 1.00 . A A . 56 GLN HG3 1 1
1 900 1 1 56 GLN N N -21.691 -2.134 0.509 1.00 . A A . 56 GLN N 1 1
1 901 1 1 56 GLN NE2 N -25.196 -2.921 -0.839 1.00 . A A . 56 GLN NE2 1 1
1 902 1 1 56 GLN O O -21.363 -0.726 3.763 1.00 . A A . 56 GLN O 1 1
1 903 1 1 56 GLN OE1 O -23.485 -4.226 -0.198 1.00 . A A . 56 GLN OE1 1 1
1 904 1 1 57 GLU C C -18.169 -0.881 3.398 1.00 . A A . 57 GLU C 1 1
1 905 1 1 57 GLU CA C -18.982 -2.141 3.684 1.00 . A A . 57 GLU CA 1 1
1 906 1 1 57 GLU CB C -18.086 -3.380 3.612 1.00 . A A . 57 GLU CB 1 1
1 907 1 1 57 GLU CD C -17.943 -5.902 3.767 1.00 . A A . 57 GLU CD 1 1
1 908 1 1 57 GLU CG C -18.809 -4.672 3.961 1.00 . A A . 57 GLU CG 1 1
1 909 1 1 57 GLU H H -20.004 -2.898 1.990 1.00 . A A . 57 GLU H 1 1
1 910 1 1 57 GLU HA H -19.403 -2.067 4.675 1.00 . A A . 57 GLU HA 1 1
1 911 1 1 57 GLU HB2 H -17.695 -3.471 2.610 1.00 . A A . 57 GLU HB2 1 1
1 912 1 1 57 GLU HB3 H -17.264 -3.256 4.300 1.00 . A A . 57 GLU HB3 1 1
1 913 1 1 57 GLU HG2 H -19.117 -4.629 4.996 1.00 . A A . 57 GLU HG2 1 1
1 914 1 1 57 GLU HG3 H -19.682 -4.761 3.331 1.00 . A A . 57 GLU HG3 1 1
1 915 1 1 57 GLU N N -20.085 -2.266 2.736 1.00 . A A . 57 GLU N 1 1
1 916 1 1 57 GLU O O -17.856 -0.105 4.304 1.00 . A A . 57 GLU O 1 1
1 917 1 1 57 GLU OE1 O -17.134 -6.208 4.666 1.00 . A A . 57 GLU OE1 1 1
1 918 1 1 57 GLU OE2 O -18.078 -6.562 2.716 1.00 . A A . 57 GLU OE2 1 1
1 919 1 1 58 LEU C C -17.821 1.758 2.031 1.00 . A A . 58 LEU C 1 1
1 920 1 1 58 LEU CA C -17.063 0.475 1.702 1.00 . A A . 58 LEU CA 1 1
1 921 1 1 58 LEU CB C -16.792 0.384 0.194 1.00 . A A . 58 LEU CB 1 1
1 922 1 1 58 LEU CD1 C -15.823 2.638 -0.379 1.00 . A A . 58 LEU CD1 1 1
1 923 1 1 58 LEU CD2 C -14.337 0.839 0.524 1.00 . A A . 58 LEU CD2 1 1
1 924 1 1 58 LEU CG C -15.562 1.141 -0.328 1.00 . A A . 58 LEU CG 1 1
1 925 1 1 58 LEU H H -18.101 -1.349 1.460 1.00 . A A . 58 LEU H 1 1
1 926 1 1 58 LEU HA H -16.124 0.469 2.238 1.00 . A A . 58 LEU HA 1 1
1 927 1 1 58 LEU HB2 H -16.675 -0.659 -0.061 1.00 . A A . 58 LEU HB2 1 1
1 928 1 1 58 LEU HB3 H -17.661 0.762 -0.323 1.00 . A A . 58 LEU HB3 1 1
1 929 1 1 58 LEU HD11 H -16.748 2.823 -0.905 1.00 . A A . 58 LEU HD11 1 1
1 930 1 1 58 LEU HD12 H -15.011 3.127 -0.896 1.00 . A A . 58 LEU HD12 1 1
1 931 1 1 58 LEU HD13 H -15.895 3.026 0.625 1.00 . A A . 58 LEU HD13 1 1
1 932 1 1 58 LEU HD21 H -13.470 1.312 0.088 1.00 . A A . 58 LEU HD21 1 1
1 933 1 1 58 LEU HD22 H -14.181 -0.229 0.564 1.00 . A A . 58 LEU HD22 1 1
1 934 1 1 58 LEU HD23 H -14.491 1.219 1.523 1.00 . A A . 58 LEU HD23 1 1
1 935 1 1 58 LEU HG H -15.353 0.811 -1.336 1.00 . A A . 58 LEU HG 1 1
1 936 1 1 58 LEU N N -17.832 -0.687 2.128 1.00 . A A . 58 LEU N 1 1
1 937 1 1 58 LEU O O -17.220 2.804 2.276 1.00 . A A . 58 LEU O 1 1
1 938 1 1 59 GLY C C -19.759 3.306 3.770 1.00 . A A . 59 GLY C 1 1
1 939 1 1 59 GLY CA C -19.975 2.815 2.354 1.00 . A A . 59 GLY CA 1 1
1 940 1 1 59 GLY H H -19.569 0.796 1.867 1.00 . A A . 59 GLY H 1 1
1 941 1 1 59 GLY HA2 H -19.734 3.611 1.665 1.00 . A A . 59 GLY HA2 1 1
1 942 1 1 59 GLY HA3 H -21.013 2.546 2.231 1.00 . A A . 59 GLY HA3 1 1
1 943 1 1 59 GLY N N -19.149 1.662 2.049 1.00 . A A . 59 GLY N 1 1
1 944 1 1 59 GLY O O -20.067 4.453 4.093 1.00 . A A . 59 GLY O 1 1
1 945 1 1 60 THR C C -17.569 3.397 6.129 1.00 . A A . 60 THR C 1 1
1 946 1 1 60 THR CA C -18.953 2.771 6.003 1.00 . A A . 60 THR CA 1 1
1 947 1 1 60 THR CB C -19.034 1.531 6.916 1.00 . A A . 60 THR CB 1 1
1 948 1 1 60 THR CG2 C -18.950 1.928 8.382 1.00 . A A . 60 THR CG2 1 1
1 949 1 1 60 THR H H -18.999 1.532 4.292 1.00 . A A . 60 THR H 1 1
1 950 1 1 60 THR HA H -19.696 3.485 6.326 1.00 . A A . 60 THR HA 1 1
1 951 1 1 60 THR HB H -18.204 0.878 6.687 1.00 . A A . 60 THR HB 1 1
1 952 1 1 60 THR HG1 H -20.916 1.103 7.328 1.00 . A A . 60 THR HG1 1 1
1 953 1 1 60 THR HG21 H -19.008 1.044 8.999 1.00 . A A . 60 THR HG21 1 1
1 954 1 1 60 THR HG22 H -19.769 2.590 8.623 1.00 . A A . 60 THR HG22 1 1
1 955 1 1 60 THR HG23 H -18.013 2.434 8.565 1.00 . A A . 60 THR HG23 1 1
1 956 1 1 60 THR N N -19.225 2.429 4.614 1.00 . A A . 60 THR N 1 1
1 957 1 1 60 THR O O -17.280 4.117 7.085 1.00 . A A . 60 THR O 1 1
1 958 1 1 60 THR OG1 O -20.261 0.830 6.681 1.00 . A A . 60 THR OG1 1 1
1 959 1 1 61 ALA C C -15.353 5.124 4.752 1.00 . A A . 61 ALA C 1 1
1 960 1 1 61 ALA CA C -15.359 3.646 5.132 1.00 . A A . 61 ALA CA 1 1
1 961 1 1 61 ALA CB C -14.496 2.851 4.165 1.00 . A A . 61 ALA CB 1 1
1 962 1 1 61 ALA H H -17.005 2.516 4.424 1.00 . A A . 61 ALA H 1 1
1 963 1 1 61 ALA HA H -14.944 3.536 6.123 1.00 . A A . 61 ALA HA 1 1
1 964 1 1 61 ALA HB1 H -14.507 1.808 4.447 1.00 . A A . 61 ALA HB1 1 1
1 965 1 1 61 ALA HB2 H -13.482 3.222 4.199 1.00 . A A . 61 ALA HB2 1 1
1 966 1 1 61 ALA HB3 H -14.885 2.958 3.164 1.00 . A A . 61 ALA HB3 1 1
1 967 1 1 61 ALA N N -16.716 3.111 5.150 1.00 . A A . 61 ALA N 1 1
1 968 1 1 61 ALA O O -14.734 5.946 5.428 1.00 . A A . 61 ALA O 1 1
1 969 1 1 62 MET C C -16.733 7.757 4.229 1.00 . A A . 62 MET C 1 1
1 970 1 1 62 MET CA C -16.118 6.830 3.183 1.00 . A A . 62 MET CA 1 1
1 971 1 1 62 MET CB C -16.934 6.893 1.892 1.00 . A A . 62 MET CB 1 1
1 972 1 1 62 MET CE C -17.298 7.850 -1.116 1.00 . A A . 62 MET CE 1 1
1 973 1 1 62 MET CG C -16.367 6.040 0.769 1.00 . A A . 62 MET CG 1 1
1 974 1 1 62 MET H H -16.506 4.750 3.162 1.00 . A A . 62 MET H 1 1
1 975 1 1 62 MET HA H -15.112 7.162 2.975 1.00 . A A . 62 MET HA 1 1
1 976 1 1 62 MET HB2 H -17.940 6.556 2.098 1.00 . A A . 62 MET HB2 1 1
1 977 1 1 62 MET HB3 H -16.970 7.918 1.553 1.00 . A A . 62 MET HB3 1 1
1 978 1 1 62 MET HE1 H -17.890 8.048 -1.996 1.00 . A A . 62 MET HE1 1 1
1 979 1 1 62 MET HE2 H -16.273 8.136 -1.300 1.00 . A A . 62 MET HE2 1 1
1 980 1 1 62 MET HE3 H -17.686 8.420 -0.285 1.00 . A A . 62 MET HE3 1 1
1 981 1 1 62 MET HG2 H -15.374 6.392 0.534 1.00 . A A . 62 MET HG2 1 1
1 982 1 1 62 MET HG3 H -16.313 5.015 1.107 1.00 . A A . 62 MET HG3 1 1
1 983 1 1 62 MET N N -16.042 5.453 3.663 1.00 . A A . 62 MET N 1 1
1 984 1 1 62 MET O O -16.178 8.813 4.534 1.00 . A A . 62 MET O 1 1
1 985 1 1 62 MET SD S -17.371 6.103 -0.728 1.00 . A A . 62 MET SD 1 1
1 986 1 1 63 ARG C C -17.645 8.510 6.938 1.00 . A A . 63 ARG C 1 1
1 987 1 1 63 ARG CA C -18.572 8.170 5.775 1.00 . A A . 63 ARG CA 1 1
1 988 1 1 63 ARG CB C -19.813 7.439 6.294 1.00 . A A . 63 ARG CB 1 1
1 989 1 1 63 ARG CD C -20.747 5.519 7.618 1.00 . A A . 63 ARG CD 1 1
1 990 1 1 63 ARG CG C -19.499 6.134 7.005 1.00 . A A . 63 ARG CG 1 1
1 991 1 1 63 ARG CZ C -22.920 4.632 6.882 1.00 . A A . 63 ARG CZ 1 1
1 992 1 1 63 ARG H H -18.276 6.509 4.492 1.00 . A A . 63 ARG H 1 1
1 993 1 1 63 ARG HA H -18.882 9.089 5.301 1.00 . A A . 63 ARG HA 1 1
1 994 1 1 63 ARG HB2 H -20.333 8.085 6.986 1.00 . A A . 63 ARG HB2 1 1
1 995 1 1 63 ARG HB3 H -20.463 7.222 5.460 1.00 . A A . 63 ARG HB3 1 1
1 996 1 1 63 ARG HD2 H -20.478 4.585 8.088 1.00 . A A . 63 ARG HD2 1 1
1 997 1 1 63 ARG HD3 H -21.137 6.196 8.363 1.00 . A A . 63 ARG HD3 1 1
1 998 1 1 63 ARG HE H -21.619 5.584 5.706 1.00 . A A . 63 ARG HE 1 1
1 999 1 1 63 ARG HG2 H -19.080 5.439 6.294 1.00 . A A . 63 ARG HG2 1 1
1 1000 1 1 63 ARG HG3 H -18.781 6.326 7.789 1.00 . A A . 63 ARG HG3 1 1
1 1001 1 1 63 ARG HH11 H -22.493 4.320 8.834 1.00 . A A . 63 ARG HH11 1 1
1 1002 1 1 63 ARG HH12 H -24.023 3.707 8.303 1.00 . A A . 63 ARG HH12 1 1
1 1003 1 1 63 ARG HH21 H -23.631 4.779 4.996 1.00 . A A . 63 ARG HH21 1 1
1 1004 1 1 63 ARG HH22 H -24.670 3.968 6.120 1.00 . A A . 63 ARG HH22 1 1
1 1005 1 1 63 ARG N N -17.883 7.362 4.772 1.00 . A A . 63 ARG N 1 1
1 1006 1 1 63 ARG NE N -21.781 5.265 6.619 1.00 . A A . 63 ARG NE 1 1
1 1007 1 1 63 ARG NH1 N -23.165 4.183 8.107 1.00 . A A . 63 ARG NH1 1 1
1 1008 1 1 63 ARG NH2 N -23.813 4.444 5.921 1.00 . A A . 63 ARG NH2 1 1
1 1009 1 1 63 ARG O O -17.760 9.577 7.542 1.00 . A A . 63 ARG O 1 1
1 1010 1 1 64 SER C C -14.954 9.064 8.092 1.00 . A A . 64 SER C 1 1
1 1011 1 1 64 SER CA C -15.783 7.809 8.338 1.00 . A A . 64 SER CA 1 1
1 1012 1 1 64 SER CB C -14.865 6.595 8.492 1.00 . A A . 64 SER CB 1 1
1 1013 1 1 64 SER H H -16.688 6.765 6.734 1.00 . A A . 64 SER H 1 1
1 1014 1 1 64 SER HA H -16.349 7.940 9.248 1.00 . A A . 64 SER HA 1 1
1 1015 1 1 64 SER HB2 H -15.461 5.720 8.705 1.00 . A A . 64 SER HB2 1 1
1 1016 1 1 64 SER HB3 H -14.317 6.442 7.575 1.00 . A A . 64 SER HB3 1 1
1 1017 1 1 64 SER HG H -13.995 7.691 9.864 1.00 . A A . 64 SER HG 1 1
1 1018 1 1 64 SER N N -16.729 7.598 7.249 1.00 . A A . 64 SER N 1 1
1 1019 1 1 64 SER O O -14.692 9.838 9.013 1.00 . A A . 64 SER O 1 1
1 1020 1 1 64 SER OG O -13.942 6.785 9.550 1.00 . A A . 64 SER OG 1 1
1 1021 1 1 65 LEU C C -14.626 11.674 6.436 1.00 . A A . 65 LEU C 1 1
1 1022 1 1 65 LEU CA C -13.755 10.423 6.469 1.00 . A A . 65 LEU CA 1 1
1 1023 1 1 65 LEU CB C -13.108 10.204 5.100 1.00 . A A . 65 LEU CB 1 1
1 1024 1 1 65 LEU CD1 C -11.859 8.730 3.504 1.00 . A A . 65 LEU CD1 1 1
1 1025 1 1 65 LEU CD2 C -11.338 8.637 5.948 1.00 . A A . 65 LEU CD2 1 1
1 1026 1 1 65 LEU CG C -12.430 8.845 4.909 1.00 . A A . 65 LEU CG 1 1
1 1027 1 1 65 LEU H H -14.778 8.599 6.156 1.00 . A A . 65 LEU H 1 1
1 1028 1 1 65 LEU HA H -12.981 10.553 7.211 1.00 . A A . 65 LEU HA 1 1
1 1029 1 1 65 LEU HB2 H -13.872 10.311 4.345 1.00 . A A . 65 LEU HB2 1 1
1 1030 1 1 65 LEU HB3 H -12.367 10.974 4.949 1.00 . A A . 65 LEU HB3 1 1
1 1031 1 1 65 LEU HD11 H -11.103 9.488 3.360 1.00 . A A . 65 LEU HD11 1 1
1 1032 1 1 65 LEU HD12 H -12.650 8.870 2.782 1.00 . A A . 65 LEU HD12 1 1
1 1033 1 1 65 LEU HD13 H -11.419 7.753 3.372 1.00 . A A . 65 LEU HD13 1 1
1 1034 1 1 65 LEU HD21 H -10.851 7.689 5.774 1.00 . A A . 65 LEU HD21 1 1
1 1035 1 1 65 LEU HD22 H -11.776 8.640 6.936 1.00 . A A . 65 LEU HD22 1 1
1 1036 1 1 65 LEU HD23 H -10.613 9.434 5.873 1.00 . A A . 65 LEU HD23 1 1
1 1037 1 1 65 LEU HG H -13.165 8.063 5.034 1.00 . A A . 65 LEU HG 1 1
1 1038 1 1 65 LEU N N -14.547 9.259 6.842 1.00 . A A . 65 LEU N 1 1
1 1039 1 1 65 LEU O O -14.123 12.796 6.514 1.00 . A A . 65 LEU O 1 1
1 1040 1 1 66 GLY C C -17.631 12.649 4.974 1.00 . A A . 66 GLY C 1 1
1 1041 1 1 66 GLY CA C -16.862 12.587 6.280 1.00 . A A . 66 GLY CA 1 1
1 1042 1 1 66 GLY H H -16.274 10.555 6.243 1.00 . A A . 66 GLY H 1 1
1 1043 1 1 66 GLY HA2 H -17.564 12.488 7.094 1.00 . A A . 66 GLY HA2 1 1
1 1044 1 1 66 GLY HA3 H -16.309 13.506 6.403 1.00 . A A . 66 GLY HA3 1 1
1 1045 1 1 66 GLY N N -15.935 11.471 6.321 1.00 . A A . 66 GLY N 1 1
1 1046 1 1 66 GLY O O -18.206 13.683 4.633 1.00 . A A . 66 GLY O 1 1
1 1047 1 1 67 TYR C C -19.317 10.282 2.966 1.00 . A A . 67 TYR C 1 1
1 1048 1 1 67 TYR CA C -18.348 11.460 2.970 1.00 . A A . 67 TYR CA 1 1
1 1049 1 1 67 TYR CB C -17.353 11.312 1.816 1.00 . A A . 67 TYR CB 1 1
1 1050 1 1 67 TYR CD1 C -16.255 13.583 1.662 1.00 . A A . 67 TYR CD1 1 1
1 1051 1 1 67 TYR CD2 C -14.906 11.718 2.282 1.00 . A A . 67 TYR CD2 1 1
1 1052 1 1 67 TYR CE1 C -15.154 14.415 1.757 1.00 . A A . 67 TYR CE1 1 1
1 1053 1 1 67 TYR CE2 C -13.802 12.543 2.380 1.00 . A A . 67 TYR CE2 1 1
1 1054 1 1 67 TYR CG C -16.150 12.223 1.923 1.00 . A A . 67 TYR CG 1 1
1 1055 1 1 67 TYR CZ C -13.931 13.890 2.115 1.00 . A A . 67 TYR CZ 1 1
1 1056 1 1 67 TYR H H -17.163 10.748 4.573 1.00 . A A . 67 TYR H 1 1
1 1057 1 1 67 TYR HA H -18.906 12.375 2.841 1.00 . A A . 67 TYR HA 1 1
1 1058 1 1 67 TYR HB2 H -16.994 10.294 1.789 1.00 . A A . 67 TYR HB2 1 1
1 1059 1 1 67 TYR HB3 H -17.857 11.534 0.887 1.00 . A A . 67 TYR HB3 1 1
1 1060 1 1 67 TYR HD1 H -17.215 13.991 1.381 1.00 . A A . 67 TYR HD1 1 1
1 1061 1 1 67 TYR HD2 H -14.808 10.662 2.487 1.00 . A A . 67 TYR HD2 1 1
1 1062 1 1 67 TYR HE1 H -15.256 15.470 1.550 1.00 . A A . 67 TYR HE1 1 1
1 1063 1 1 67 TYR HE2 H -12.844 12.131 2.660 1.00 . A A . 67 TYR HE2 1 1
1 1064 1 1 67 TYR HH H -12.076 14.291 1.799 1.00 . A A . 67 TYR HH 1 1
1 1065 1 1 67 TYR N N -17.642 11.537 4.245 1.00 . A A . 67 TYR N 1 1
1 1066 1 1 67 TYR O O -18.943 9.164 2.615 1.00 . A A . 67 TYR O 1 1
1 1067 1 1 67 TYR OH O -12.833 14.715 2.212 1.00 . A A . 67 TYR OH 1 1
1 1068 1 1 68 MET C C -22.199 9.263 2.020 1.00 . A A . 68 MET C 1 1
1 1069 1 1 68 MET CA C -21.578 9.491 3.401 1.00 . A A . 68 MET CA 1 1
1 1070 1 1 68 MET CB C -22.667 9.852 4.415 1.00 . A A . 68 MET CB 1 1
1 1071 1 1 68 MET CE C -25.001 13.278 4.906 1.00 . A A . 68 MET CE 1 1
1 1072 1 1 68 MET CG C -23.256 11.239 4.215 1.00 . A A . 68 MET CG 1 1
1 1073 1 1 68 MET H H -20.803 11.450 3.620 1.00 . A A . 68 MET H 1 1
1 1074 1 1 68 MET HA H -21.095 8.581 3.721 1.00 . A A . 68 MET HA 1 1
1 1075 1 1 68 MET HB2 H -23.467 9.131 4.337 1.00 . A A . 68 MET HB2 1 1
1 1076 1 1 68 MET HB3 H -22.246 9.803 5.408 1.00 . A A . 68 MET HB3 1 1
1 1077 1 1 68 MET HE1 H -24.152 13.944 4.858 1.00 . A A . 68 MET HE1 1 1
1 1078 1 1 68 MET HE2 H -25.734 13.679 5.590 1.00 . A A . 68 MET HE2 1 1
1 1079 1 1 68 MET HE3 H -25.440 13.183 3.924 1.00 . A A . 68 MET HE3 1 1
1 1080 1 1 68 MET HG2 H -22.455 11.964 4.242 1.00 . A A . 68 MET HG2 1 1
1 1081 1 1 68 MET HG3 H -23.738 11.275 3.249 1.00 . A A . 68 MET HG3 1 1
1 1082 1 1 68 MET N N -20.562 10.537 3.357 1.00 . A A . 68 MET N 1 1
1 1083 1 1 68 MET O O -22.916 10.123 1.507 1.00 . A A . 68 MET O 1 1
1 1084 1 1 68 MET SD S -24.466 11.669 5.481 1.00 . A A . 68 MET SD 1 1
1 1085 1 1 69 PRO C C -23.802 7.050 0.159 1.00 . A A . 69 PRO C 1 1
1 1086 1 1 69 PRO CA C -22.464 7.774 0.076 1.00 . A A . 69 PRO CA 1 1
1 1087 1 1 69 PRO CB C -21.393 6.846 -0.485 1.00 . A A . 69 PRO CB 1 1
1 1088 1 1 69 PRO CD C -21.066 7.015 1.901 1.00 . A A . 69 PRO CD 1 1
1 1089 1 1 69 PRO CG C -20.882 6.105 0.707 1.00 . A A . 69 PRO CG 1 1
1 1090 1 1 69 PRO HA H -22.559 8.648 -0.553 1.00 . A A . 69 PRO HA 1 1
1 1091 1 1 69 PRO HB2 H -21.835 6.178 -1.210 1.00 . A A . 69 PRO HB2 1 1
1 1092 1 1 69 PRO HB3 H -20.613 7.430 -0.951 1.00 . A A . 69 PRO HB3 1 1
1 1093 1 1 69 PRO HD2 H -21.555 6.485 2.705 1.00 . A A . 69 PRO HD2 1 1
1 1094 1 1 69 PRO HD3 H -20.113 7.401 2.229 1.00 . A A . 69 PRO HD3 1 1
1 1095 1 1 69 PRO HG2 H -21.450 5.197 0.841 1.00 . A A . 69 PRO HG2 1 1
1 1096 1 1 69 PRO HG3 H -19.835 5.875 0.571 1.00 . A A . 69 PRO HG3 1 1
1 1097 1 1 69 PRO N N -21.926 8.102 1.391 1.00 . A A . 69 PRO N 1 1
1 1098 1 1 69 PRO O O -24.061 6.306 1.105 1.00 . A A . 69 PRO O 1 1
1 1099 1 1 70 ASN C C -25.863 5.259 -1.506 1.00 . A A . 70 ASN C 1 1
1 1100 1 1 70 ASN CA C -25.960 6.647 -0.891 1.00 . A A . 70 ASN CA 1 1
1 1101 1 1 70 ASN CB C -26.920 7.501 -1.717 1.00 . A A . 70 ASN CB 1 1
1 1102 1 1 70 ASN CG C -27.023 8.922 -1.207 1.00 . A A . 70 ASN CG 1 1
1 1103 1 1 70 ASN H H -24.380 7.884 -1.559 1.00 . A A . 70 ASN H 1 1
1 1104 1 1 70 ASN HA H -26.337 6.562 0.117 1.00 . A A . 70 ASN HA 1 1
1 1105 1 1 70 ASN HB2 H -26.576 7.531 -2.739 1.00 . A A . 70 ASN HB2 1 1
1 1106 1 1 70 ASN HB3 H -27.904 7.056 -1.686 1.00 . A A . 70 ASN HB3 1 1
1 1107 1 1 70 ASN HD21 H -26.953 9.609 -3.068 1.00 . A A . 70 ASN HD21 1 1
1 1108 1 1 70 ASN HD22 H -27.095 10.805 -1.834 1.00 . A A . 70 ASN HD22 1 1
1 1109 1 1 70 ASN N N -24.647 7.277 -0.838 1.00 . A A . 70 ASN N 1 1
1 1110 1 1 70 ASN ND2 N -27.022 9.876 -2.129 1.00 . A A . 70 ASN ND2 1 1
1 1111 1 1 70 ASN O O -24.823 4.883 -2.047 1.00 . A A . 70 ASN O 1 1
1 1112 1 1 70 ASN OD1 O -27.085 9.162 -0.001 1.00 . A A . 70 ASN OD1 1 1
1 1113 1 1 71 GLU C C -26.789 3.224 -3.503 1.00 . A A . 71 GLU C 1 1
1 1114 1 1 71 GLU CA C -26.983 3.159 -1.990 1.00 . A A . 71 GLU CA 1 1
1 1115 1 1 71 GLU CB C -28.307 2.466 -1.658 1.00 . A A . 71 GLU CB 1 1
1 1116 1 1 71 GLU CD C -29.885 4.423 -1.370 1.00 . A A . 71 GLU CD 1 1
1 1117 1 1 71 GLU CG C -29.533 3.195 -2.187 1.00 . A A . 71 GLU CG 1 1
1 1118 1 1 71 GLU H H -27.742 4.847 -0.965 1.00 . A A . 71 GLU H 1 1
1 1119 1 1 71 GLU HA H -26.169 2.594 -1.558 1.00 . A A . 71 GLU HA 1 1
1 1120 1 1 71 GLU HB2 H -28.296 1.472 -2.082 1.00 . A A . 71 GLU HB2 1 1
1 1121 1 1 71 GLU HB3 H -28.399 2.387 -0.585 1.00 . A A . 71 GLU HB3 1 1
1 1122 1 1 71 GLU HG2 H -29.341 3.503 -3.203 1.00 . A A . 71 GLU HG2 1 1
1 1123 1 1 71 GLU HG3 H -30.374 2.517 -2.170 1.00 . A A . 71 GLU HG3 1 1
1 1124 1 1 71 GLU N N -26.949 4.500 -1.422 1.00 . A A . 71 GLU N 1 1
1 1125 1 1 71 GLU O O -26.519 2.213 -4.151 1.00 . A A . 71 GLU O 1 1
1 1126 1 1 71 GLU OE1 O -30.520 4.266 -0.306 1.00 . A A . 71 GLU OE1 1 1
1 1127 1 1 71 GLU OE2 O -29.529 5.541 -1.796 1.00 . A A . 71 GLU OE2 1 1
1 1128 1 1 72 VAL C C -25.348 5.024 -5.851 1.00 . A A . 72 VAL C 1 1
1 1129 1 1 72 VAL CA C -26.782 4.639 -5.491 1.00 . A A . 72 VAL CA 1 1
1 1130 1 1 72 VAL CB C -27.724 5.750 -5.995 1.00 . A A . 72 VAL CB 1 1
1 1131 1 1 72 VAL CG1 C -27.920 5.649 -7.500 1.00 . A A . 72 VAL CG1 1 1
1 1132 1 1 72 VAL CG2 C -29.059 5.700 -5.267 1.00 . A A . 72 VAL CG2 1 1
1 1133 1 1 72 VAL H H -27.159 5.188 -3.484 1.00 . A A . 72 VAL H 1 1
1 1134 1 1 72 VAL HA H -27.038 3.720 -5.998 1.00 . A A . 72 VAL HA 1 1
1 1135 1 1 72 VAL HB H -27.262 6.703 -5.783 1.00 . A A . 72 VAL HB 1 1
1 1136 1 1 72 VAL HG11 H -26.965 5.749 -7.995 1.00 . A A . 72 VAL HG11 1 1
1 1137 1 1 72 VAL HG12 H -28.581 6.436 -7.830 1.00 . A A . 72 VAL HG12 1 1
1 1138 1 1 72 VAL HG13 H -28.352 4.689 -7.743 1.00 . A A . 72 VAL HG13 1 1
1 1139 1 1 72 VAL HG21 H -29.480 4.710 -5.352 1.00 . A A . 72 VAL HG21 1 1
1 1140 1 1 72 VAL HG22 H -29.735 6.418 -5.707 1.00 . A A . 72 VAL HG22 1 1
1 1141 1 1 72 VAL HG23 H -28.909 5.941 -4.224 1.00 . A A . 72 VAL HG23 1 1
1 1142 1 1 72 VAL N N -26.938 4.424 -4.057 1.00 . A A . 72 VAL N 1 1
1 1143 1 1 72 VAL O O -24.893 4.780 -6.969 1.00 . A A . 72 VAL O 1 1
1 1144 1 1 73 GLU C C -22.226 5.014 -4.795 1.00 . A A . 73 GLU C 1 1
1 1145 1 1 73 GLU CA C -23.270 6.080 -5.129 1.00 . A A . 73 GLU CA 1 1
1 1146 1 1 73 GLU CB C -22.991 7.344 -4.313 1.00 . A A . 73 GLU CB 1 1
1 1147 1 1 73 GLU CD C -24.068 8.873 -6.014 1.00 . A A . 73 GLU CD 1 1
1 1148 1 1 73 GLU CG C -23.994 8.461 -4.557 1.00 . A A . 73 GLU CG 1 1
1 1149 1 1 73 GLU H H -25.048 5.768 -4.017 1.00 . A A . 73 GLU H 1 1
1 1150 1 1 73 GLU HA H -23.183 6.325 -6.177 1.00 . A A . 73 GLU HA 1 1
1 1151 1 1 73 GLU HB2 H -23.012 7.093 -3.263 1.00 . A A . 73 GLU HB2 1 1
1 1152 1 1 73 GLU HB3 H -22.007 7.711 -4.566 1.00 . A A . 73 GLU HB3 1 1
1 1153 1 1 73 GLU HG2 H -24.971 8.124 -4.245 1.00 . A A . 73 GLU HG2 1 1
1 1154 1 1 73 GLU HG3 H -23.706 9.320 -3.969 1.00 . A A . 73 GLU HG3 1 1
1 1155 1 1 73 GLU N N -24.640 5.626 -4.897 1.00 . A A . 73 GLU N 1 1
1 1156 1 1 73 GLU O O -21.314 4.771 -5.583 1.00 . A A . 73 GLU O 1 1
1 1157 1 1 73 GLU OE1 O -23.297 9.769 -6.417 1.00 . A A . 73 GLU OE1 1 1
1 1158 1 1 73 GLU OE2 O -24.897 8.301 -6.752 1.00 . A A . 73 GLU OE2 1 1
1 1159 1 1 74 LEU C C -21.239 2.268 -4.267 1.00 . A A . 74 LEU C 1 1
1 1160 1 1 74 LEU CA C -21.390 3.364 -3.210 1.00 . A A . 74 LEU CA 1 1
1 1161 1 1 74 LEU CB C -21.795 2.763 -1.856 1.00 . A A . 74 LEU CB 1 1
1 1162 1 1 74 LEU CD1 C -22.964 1.000 -0.506 1.00 . A A . 74 LEU CD1 1 1
1 1163 1 1 74 LEU CD2 C -23.976 1.798 -2.638 1.00 . A A . 74 LEU CD2 1 1
1 1164 1 1 74 LEU CG C -22.677 1.512 -1.909 1.00 . A A . 74 LEU CG 1 1
1 1165 1 1 74 LEU H H -23.105 4.604 -3.043 1.00 . A A . 74 LEU H 1 1
1 1166 1 1 74 LEU HA H -20.435 3.855 -3.096 1.00 . A A . 74 LEU HA 1 1
1 1167 1 1 74 LEU HB2 H -20.892 2.513 -1.318 1.00 . A A . 74 LEU HB2 1 1
1 1168 1 1 74 LEU HB3 H -22.323 3.521 -1.297 1.00 . A A . 74 LEU HB3 1 1
1 1169 1 1 74 LEU HD11 H -23.503 0.066 -0.568 1.00 . A A . 74 LEU HD11 1 1
1 1170 1 1 74 LEU HD12 H -23.561 1.725 0.026 1.00 . A A . 74 LEU HD12 1 1
1 1171 1 1 74 LEU HD13 H -22.033 0.845 0.018 1.00 . A A . 74 LEU HD13 1 1
1 1172 1 1 74 LEU HD21 H -23.765 2.047 -3.667 1.00 . A A . 74 LEU HD21 1 1
1 1173 1 1 74 LEU HD22 H -24.478 2.627 -2.164 1.00 . A A . 74 LEU HD22 1 1
1 1174 1 1 74 LEU HD23 H -24.607 0.923 -2.601 1.00 . A A . 74 LEU HD23 1 1
1 1175 1 1 74 LEU HG H -22.157 0.736 -2.447 1.00 . A A . 74 LEU HG 1 1
1 1176 1 1 74 LEU N N -22.354 4.383 -3.630 1.00 . A A . 74 LEU N 1 1
1 1177 1 1 74 LEU O O -20.296 1.478 -4.223 1.00 . A A . 74 LEU O 1 1
1 1178 1 1 75 GLU C C -21.168 1.645 -7.393 1.00 . A A . 75 GLU C 1 1
1 1179 1 1 75 GLU CA C -22.137 1.235 -6.284 1.00 . A A . 75 GLU CA 1 1
1 1180 1 1 75 GLU CB C -23.535 1.035 -6.874 1.00 . A A . 75 GLU CB 1 1
1 1181 1 1 75 GLU CD C -25.915 0.280 -6.493 1.00 . A A . 75 GLU CD 1 1
1 1182 1 1 75 GLU CG C -24.562 0.550 -5.864 1.00 . A A . 75 GLU CG 1 1
1 1183 1 1 75 GLU H H -22.912 2.869 -5.182 1.00 . A A . 75 GLU H 1 1
1 1184 1 1 75 GLU HA H -21.802 0.302 -5.857 1.00 . A A . 75 GLU HA 1 1
1 1185 1 1 75 GLU HB2 H -23.879 1.975 -7.280 1.00 . A A . 75 GLU HB2 1 1
1 1186 1 1 75 GLU HB3 H -23.476 0.310 -7.671 1.00 . A A . 75 GLU HB3 1 1
1 1187 1 1 75 GLU HG2 H -24.203 -0.363 -5.414 1.00 . A A . 75 GLU HG2 1 1
1 1188 1 1 75 GLU HG3 H -24.680 1.305 -5.101 1.00 . A A . 75 GLU HG3 1 1
1 1189 1 1 75 GLU N N -22.173 2.227 -5.215 1.00 . A A . 75 GLU N 1 1
1 1190 1 1 75 GLU O O -20.472 0.803 -7.959 1.00 . A A . 75 GLU O 1 1
1 1191 1 1 75 GLU OE1 O -26.672 1.249 -6.712 1.00 . A A . 75 GLU OE1 1 1
1 1192 1 1 75 GLU OE2 O -26.219 -0.900 -6.766 1.00 . A A . 75 GLU OE2 1 1
1 1193 1 1 76 VAL C C -18.825 3.654 -8.246 1.00 . A A . 76 VAL C 1 1
1 1194 1 1 76 VAL CA C -20.249 3.445 -8.753 1.00 . A A . 76 VAL CA 1 1
1 1195 1 1 76 VAL CB C -20.772 4.769 -9.351 1.00 . A A . 76 VAL CB 1 1
1 1196 1 1 76 VAL CG1 C -22.201 4.604 -9.843 1.00 . A A . 76 VAL CG1 1 1
1 1197 1 1 76 VAL CG2 C -20.679 5.900 -8.338 1.00 . A A . 76 VAL CG2 1 1
1 1198 1 1 76 VAL H H -21.702 3.568 -7.215 1.00 . A A . 76 VAL H 1 1
1 1199 1 1 76 VAL HA H -20.227 2.709 -9.539 1.00 . A A . 76 VAL HA 1 1
1 1200 1 1 76 VAL HB H -20.152 5.023 -10.199 1.00 . A A . 76 VAL HB 1 1
1 1201 1 1 76 VAL HG11 H -22.235 3.839 -10.603 1.00 . A A . 76 VAL HG11 1 1
1 1202 1 1 76 VAL HG12 H -22.549 5.539 -10.258 1.00 . A A . 76 VAL HG12 1 1
1 1203 1 1 76 VAL HG13 H -22.835 4.319 -9.017 1.00 . A A . 76 VAL HG13 1 1
1 1204 1 1 76 VAL HG21 H -19.674 5.954 -7.947 1.00 . A A . 76 VAL HG21 1 1
1 1205 1 1 76 VAL HG22 H -21.371 5.718 -7.531 1.00 . A A . 76 VAL HG22 1 1
1 1206 1 1 76 VAL HG23 H -20.927 6.835 -8.820 1.00 . A A . 76 VAL HG23 1 1
1 1207 1 1 76 VAL N N -21.128 2.940 -7.702 1.00 . A A . 76 VAL N 1 1
1 1208 1 1 76 VAL O O -17.883 3.733 -9.033 1.00 . A A . 76 VAL O 1 1
1 1209 1 1 77 ILE C C -16.589 2.644 -6.216 1.00 . A A . 77 ILE C 1 1
1 1210 1 1 77 ILE CA C -17.364 3.955 -6.329 1.00 . A A . 77 ILE CA 1 1
1 1211 1 1 77 ILE CB C -17.491 4.602 -4.937 1.00 . A A . 77 ILE CB 1 1
1 1212 1 1 77 ILE CD1 C -19.175 6.228 -3.948 1.00 . A A . 77 ILE CD1 1 1
1 1213 1 1 77 ILE CG1 C -18.188 5.957 -5.058 1.00 . A A . 77 ILE CG1 1 1
1 1214 1 1 77 ILE CG2 C -16.122 4.762 -4.290 1.00 . A A . 77 ILE CG2 1 1
1 1215 1 1 77 ILE H H -19.464 3.687 -6.355 1.00 . A A . 77 ILE H 1 1
1 1216 1 1 77 ILE HA H -16.811 4.632 -6.963 1.00 . A A . 77 ILE HA 1 1
1 1217 1 1 77 ILE HB H -18.086 3.953 -4.312 1.00 . A A . 77 ILE HB 1 1
1 1218 1 1 77 ILE HD11 H -18.663 6.213 -2.998 1.00 . A A . 77 ILE HD11 1 1
1 1219 1 1 77 ILE HD12 H -19.941 5.467 -3.957 1.00 . A A . 77 ILE HD12 1 1
1 1220 1 1 77 ILE HD13 H -19.628 7.196 -4.098 1.00 . A A . 77 ILE HD13 1 1
1 1221 1 1 77 ILE HG12 H -17.445 6.740 -5.038 1.00 . A A . 77 ILE HG12 1 1
1 1222 1 1 77 ILE HG13 H -18.722 5.997 -5.996 1.00 . A A . 77 ILE HG13 1 1
1 1223 1 1 77 ILE HG21 H -15.489 5.358 -4.931 1.00 . A A . 77 ILE HG21 1 1
1 1224 1 1 77 ILE HG22 H -15.676 3.789 -4.147 1.00 . A A . 77 ILE HG22 1 1
1 1225 1 1 77 ILE HG23 H -16.230 5.253 -3.334 1.00 . A A . 77 ILE HG23 1 1
1 1226 1 1 77 ILE N N -18.675 3.752 -6.933 1.00 . A A . 77 ILE N 1 1
1 1227 1 1 77 ILE O O -15.364 2.627 -6.336 1.00 . A A . 77 ILE O 1 1
1 1228 1 1 78 ILE C C -16.159 -0.281 -7.199 1.00 . A A . 78 ILE C 1 1
1 1229 1 1 78 ILE CA C -16.675 0.238 -5.856 1.00 . A A . 78 ILE CA 1 1
1 1230 1 1 78 ILE CB C -17.648 -0.794 -5.237 1.00 . A A . 78 ILE CB 1 1
1 1231 1 1 78 ILE CD1 C -16.384 -0.953 -3.024 1.00 . A A . 78 ILE CD1 1 1
1 1232 1 1 78 ILE CG1 C -17.694 -0.629 -3.714 1.00 . A A . 78 ILE CG1 1 1
1 1233 1 1 78 ILE CG2 C -17.255 -2.220 -5.610 1.00 . A A . 78 ILE CG2 1 1
1 1234 1 1 78 ILE H H -18.281 1.618 -5.902 1.00 . A A . 78 ILE H 1 1
1 1235 1 1 78 ILE HA H -15.836 0.349 -5.185 1.00 . A A . 78 ILE HA 1 1
1 1236 1 1 78 ILE HB H -18.633 -0.606 -5.637 1.00 . A A . 78 ILE HB 1 1
1 1237 1 1 78 ILE HD11 H -16.064 -1.945 -3.306 1.00 . A A . 78 ILE HD11 1 1
1 1238 1 1 78 ILE HD12 H -16.521 -0.912 -1.954 1.00 . A A . 78 ILE HD12 1 1
1 1239 1 1 78 ILE HD13 H -15.634 -0.235 -3.319 1.00 . A A . 78 ILE HD13 1 1
1 1240 1 1 78 ILE HG12 H -17.947 0.393 -3.476 1.00 . A A . 78 ILE HG12 1 1
1 1241 1 1 78 ILE HG13 H -18.451 -1.284 -3.311 1.00 . A A . 78 ILE HG13 1 1
1 1242 1 1 78 ILE HG21 H -16.216 -2.384 -5.363 1.00 . A A . 78 ILE HG21 1 1
1 1243 1 1 78 ILE HG22 H -17.401 -2.368 -6.670 1.00 . A A . 78 ILE HG22 1 1
1 1244 1 1 78 ILE HG23 H -17.870 -2.917 -5.061 1.00 . A A . 78 ILE HG23 1 1
1 1245 1 1 78 ILE N N -17.306 1.547 -5.988 1.00 . A A . 78 ILE N 1 1
1 1246 1 1 78 ILE O O -15.181 -1.027 -7.245 1.00 . A A . 78 ILE O 1 1
1 1247 1 1 79 GLN C C -15.135 0.406 -10.077 1.00 . A A . 79 GLN C 1 1
1 1248 1 1 79 GLN CA C -16.391 -0.327 -9.618 1.00 . A A . 79 GLN CA 1 1
1 1249 1 1 79 GLN CB C -17.519 -0.121 -10.631 1.00 . A A . 79 GLN CB 1 1
1 1250 1 1 79 GLN CD C -19.067 1.503 -11.788 1.00 . A A . 79 GLN CD 1 1
1 1251 1 1 79 GLN CG C -17.983 1.321 -10.744 1.00 . A A . 79 GLN CG 1 1
1 1252 1 1 79 GLN H H -17.550 0.751 -8.215 1.00 . A A . 79 GLN H 1 1
1 1253 1 1 79 GLN HA H -16.170 -1.382 -9.552 1.00 . A A . 79 GLN HA 1 1
1 1254 1 1 79 GLN HB2 H -17.176 -0.442 -11.603 1.00 . A A . 79 GLN HB2 1 1
1 1255 1 1 79 GLN HB3 H -18.364 -0.727 -10.338 1.00 . A A . 79 GLN HB3 1 1
1 1256 1 1 79 GLN HE21 H -20.471 1.138 -10.429 1.00 . A A . 79 GLN HE21 1 1
1 1257 1 1 79 GLN HE22 H -21.040 1.465 -12.027 1.00 . A A . 79 GLN HE22 1 1
1 1258 1 1 79 GLN HG2 H -18.370 1.637 -9.787 1.00 . A A . 79 GLN HG2 1 1
1 1259 1 1 79 GLN HG3 H -17.138 1.938 -11.011 1.00 . A A . 79 GLN HG3 1 1
1 1260 1 1 79 GLN N N -16.802 0.124 -8.292 1.00 . A A . 79 GLN N 1 1
1 1261 1 1 79 GLN NE2 N -20.319 1.354 -11.373 1.00 . A A . 79 GLN NE2 1 1
1 1262 1 1 79 GLN O O -14.530 0.046 -11.086 1.00 . A A . 79 GLN O 1 1
1 1263 1 1 79 GLN OE1 O -18.782 1.773 -12.954 1.00 . A A . 79 GLN OE1 1 1
1 1264 1 1 80 ARG C C -12.306 1.476 -9.209 1.00 . A A . 80 ARG C 1 1
1 1265 1 1 80 ARG CA C -13.560 2.214 -9.659 1.00 . A A . 80 ARG CA 1 1
1 1266 1 1 80 ARG CB C -13.623 3.590 -8.994 1.00 . A A . 80 ARG CB 1 1
1 1267 1 1 80 ARG CD C -14.706 4.928 -10.833 1.00 . A A . 80 ARG CD 1 1
1 1268 1 1 80 ARG CG C -14.831 4.417 -9.406 1.00 . A A . 80 ARG CG 1 1
1 1269 1 1 80 ARG CZ C -14.687 4.022 -13.121 1.00 . A A . 80 ARG CZ 1 1
1 1270 1 1 80 ARG H H -15.270 1.676 -8.536 1.00 . A A . 80 ARG H 1 1
1 1271 1 1 80 ARG HA H -13.528 2.339 -10.731 1.00 . A A . 80 ARG HA 1 1
1 1272 1 1 80 ARG HB2 H -13.654 3.458 -7.923 1.00 . A A . 80 ARG HB2 1 1
1 1273 1 1 80 ARG HB3 H -12.732 4.142 -9.254 1.00 . A A . 80 ARG HB3 1 1
1 1274 1 1 80 ARG HD2 H -15.445 5.698 -10.992 1.00 . A A . 80 ARG HD2 1 1
1 1275 1 1 80 ARG HD3 H -13.719 5.346 -10.965 1.00 . A A . 80 ARG HD3 1 1
1 1276 1 1 80 ARG HE H -15.226 3.000 -11.494 1.00 . A A . 80 ARG HE 1 1
1 1277 1 1 80 ARG HG2 H -15.716 3.802 -9.333 1.00 . A A . 80 ARG HG2 1 1
1 1278 1 1 80 ARG HG3 H -14.922 5.261 -8.737 1.00 . A A . 80 ARG HG3 1 1
1 1279 1 1 80 ARG HH11 H -14.087 5.946 -12.968 1.00 . A A . 80 ARG HH11 1 1
1 1280 1 1 80 ARG HH12 H -14.086 5.294 -14.572 1.00 . A A . 80 ARG HH12 1 1
1 1281 1 1 80 ARG HH21 H -15.230 2.136 -13.604 1.00 . A A . 80 ARG HH21 1 1
1 1282 1 1 80 ARG HH22 H -14.735 3.130 -14.934 1.00 . A A . 80 ARG HH22 1 1
1 1283 1 1 80 ARG N N -14.749 1.436 -9.330 1.00 . A A . 80 ARG N 1 1
1 1284 1 1 80 ARG NE N -14.907 3.868 -11.819 1.00 . A A . 80 ARG NE 1 1
1 1285 1 1 80 ARG NH1 N -14.251 5.182 -13.592 1.00 . A A . 80 ARG NH1 1 1
1 1286 1 1 80 ARG NH2 N -14.901 3.013 -13.954 1.00 . A A . 80 ARG NH2 1 1
1 1287 1 1 80 ARG O O -11.255 1.565 -9.845 1.00 . A A . 80 ARG O 1 1
1 1288 1 1 81 LEU C C -11.372 -1.456 -8.075 1.00 . A A . 81 LEU C 1 1
1 1289 1 1 81 LEU CA C -11.317 -0.022 -7.562 1.00 . A A . 81 LEU CA 1 1
1 1290 1 1 81 LEU CB C -11.356 -0.019 -6.028 1.00 . A A . 81 LEU CB 1 1
1 1291 1 1 81 LEU CD1 C -9.693 1.850 -5.769 1.00 . A A . 81 LEU CD1 1 1
1 1292 1 1 81 LEU CD2 C -12.143 2.346 -5.665 1.00 . A A . 81 LEU CD2 1 1
1 1293 1 1 81 LEU CG C -11.057 1.326 -5.350 1.00 . A A . 81 LEU CG 1 1
1 1294 1 1 81 LEU H H -13.294 0.723 -7.645 1.00 . A A . 81 LEU H 1 1
1 1295 1 1 81 LEU HA H -10.399 0.436 -7.896 1.00 . A A . 81 LEU HA 1 1
1 1296 1 1 81 LEU HB2 H -12.339 -0.341 -5.716 1.00 . A A . 81 LEU HB2 1 1
1 1297 1 1 81 LEU HB3 H -10.634 -0.740 -5.673 1.00 . A A . 81 LEU HB3 1 1
1 1298 1 1 81 LEU HD11 H -9.501 2.792 -5.276 1.00 . A A . 81 LEU HD11 1 1
1 1299 1 1 81 LEU HD12 H -9.675 1.995 -6.839 1.00 . A A . 81 LEU HD12 1 1
1 1300 1 1 81 LEU HD13 H -8.931 1.137 -5.490 1.00 . A A . 81 LEU HD13 1 1
1 1301 1 1 81 LEU HD21 H -13.105 1.946 -5.380 1.00 . A A . 81 LEU HD21 1 1
1 1302 1 1 81 LEU HD22 H -12.141 2.560 -6.723 1.00 . A A . 81 LEU HD22 1 1
1 1303 1 1 81 LEU HD23 H -11.954 3.255 -5.114 1.00 . A A . 81 LEU HD23 1 1
1 1304 1 1 81 LEU HG H -11.039 1.180 -4.279 1.00 . A A . 81 LEU HG 1 1
1 1305 1 1 81 LEU N N -12.429 0.746 -8.106 1.00 . A A . 81 LEU N 1 1
1 1306 1 1 81 LEU O O -10.347 -2.052 -8.402 1.00 . A A . 81 LEU O 1 1
1 1307 1 1 82 ASP C C -12.632 -3.443 -10.129 1.00 . A A . 82 ASP C 1 1
1 1308 1 1 82 ASP CA C -12.798 -3.359 -8.614 1.00 . A A . 82 ASP CA 1 1
1 1309 1 1 82 ASP CB C -14.193 -3.839 -8.210 1.00 . A A . 82 ASP CB 1 1
1 1310 1 1 82 ASP CG C -14.469 -5.257 -8.662 1.00 . A A . 82 ASP CG 1 1
1 1311 1 1 82 ASP H H -13.358 -1.467 -7.859 1.00 . A A . 82 ASP H 1 1
1 1312 1 1 82 ASP HA H -12.061 -3.991 -8.144 1.00 . A A . 82 ASP HA 1 1
1 1313 1 1 82 ASP HB2 H -14.283 -3.799 -7.135 1.00 . A A . 82 ASP HB2 1 1
1 1314 1 1 82 ASP HB3 H -14.932 -3.188 -8.653 1.00 . A A . 82 ASP HB3 1 1
1 1315 1 1 82 ASP N N -12.585 -1.997 -8.142 1.00 . A A . 82 ASP N 1 1
1 1316 1 1 82 ASP O O -13.608 -3.373 -10.877 1.00 . A A . 82 ASP O 1 1
1 1317 1 1 82 ASP OD1 O -13.515 -6.061 -8.709 1.00 . A A . 82 ASP OD1 1 1
1 1318 1 1 82 ASP OD2 O -15.641 -5.565 -8.964 1.00 . A A . 82 ASP OD2 1 1
1 1319 1 1 83 MET C C -11.417 -5.060 -12.560 1.00 . A A . 83 MET C 1 1
1 1320 1 1 83 MET CA C -11.088 -3.679 -12.000 1.00 . A A . 83 MET CA 1 1
1 1321 1 1 83 MET CB C -9.613 -3.357 -12.251 1.00 . A A . 83 MET CB 1 1
1 1322 1 1 83 MET CE C -6.875 -2.112 -11.173 1.00 . A A . 83 MET CE 1 1
1 1323 1 1 83 MET CG C -8.654 -4.218 -11.444 1.00 . A A . 83 MET CG 1 1
1 1324 1 1 83 MET H H -10.654 -3.634 -9.927 1.00 . A A . 83 MET H 1 1
1 1325 1 1 83 MET HA H -11.694 -2.946 -12.508 1.00 . A A . 83 MET HA 1 1
1 1326 1 1 83 MET HB2 H -9.398 -3.505 -13.298 1.00 . A A . 83 MET HB2 1 1
1 1327 1 1 83 MET HB3 H -9.434 -2.322 -11.997 1.00 . A A . 83 MET HB3 1 1
1 1328 1 1 83 MET HE1 H -7.601 -1.524 -11.716 1.00 . A A . 83 MET HE1 1 1
1 1329 1 1 83 MET HE2 H -5.888 -1.705 -11.336 1.00 . A A . 83 MET HE2 1 1
1 1330 1 1 83 MET HE3 H -7.106 -2.084 -10.118 1.00 . A A . 83 MET HE3 1 1
1 1331 1 1 83 MET HG2 H -8.861 -4.076 -10.394 1.00 . A A . 83 MET HG2 1 1
1 1332 1 1 83 MET HG3 H -8.815 -5.254 -11.704 1.00 . A A . 83 MET HG3 1 1
1 1333 1 1 83 MET N N -11.388 -3.591 -10.574 1.00 . A A . 83 MET N 1 1
1 1334 1 1 83 MET O O -11.900 -5.183 -13.686 1.00 . A A . 83 MET O 1 1
1 1335 1 1 83 MET SD S -6.926 -3.806 -11.750 1.00 . A A . 83 MET SD 1 1
1 1336 1 1 84 ASP C C -12.909 -7.765 -12.256 1.00 . A A . 84 ASP C 1 1
1 1337 1 1 84 ASP CA C -11.412 -7.467 -12.201 1.00 . A A . 84 ASP CA 1 1
1 1338 1 1 84 ASP CB C -10.712 -8.456 -11.270 1.00 . A A . 84 ASP CB 1 1
1 1339 1 1 84 ASP CG C -11.186 -8.334 -9.838 1.00 . A A . 84 ASP CG 1 1
1 1340 1 1 84 ASP H H -10.772 -5.937 -10.883 1.00 . A A . 84 ASP H 1 1
1 1341 1 1 84 ASP HA H -11.005 -7.579 -13.194 1.00 . A A . 84 ASP HA 1 1
1 1342 1 1 84 ASP HB2 H -10.907 -9.462 -11.610 1.00 . A A . 84 ASP HB2 1 1
1 1343 1 1 84 ASP HB3 H -9.647 -8.271 -11.295 1.00 . A A . 84 ASP HB3 1 1
1 1344 1 1 84 ASP N N -11.153 -6.097 -11.771 1.00 . A A . 84 ASP N 1 1
1 1345 1 1 84 ASP O O -13.349 -8.634 -13.008 1.00 . A A . 84 ASP O 1 1
1 1346 1 1 84 ASP OD1 O -10.639 -7.488 -9.100 1.00 . A A . 84 ASP OD1 1 1
1 1347 1 1 84 ASP OD2 O -12.105 -9.085 -9.456 1.00 . A A . 84 ASP OD2 1 1
1 1348 1 1 85 GLY C C -15.561 -8.405 -10.569 1.00 . A A . 85 GLY C 1 1
1 1349 1 1 85 GLY CA C -15.127 -7.240 -11.440 1.00 . A A . 85 GLY CA 1 1
1 1350 1 1 85 GLY H H -13.281 -6.365 -10.872 1.00 . A A . 85 GLY H 1 1
1 1351 1 1 85 GLY HA2 H -15.598 -6.340 -11.074 1.00 . A A . 85 GLY HA2 1 1
1 1352 1 1 85 GLY HA3 H -15.462 -7.419 -12.452 1.00 . A A . 85 GLY HA3 1 1
1 1353 1 1 85 GLY N N -13.687 -7.041 -11.456 1.00 . A A . 85 GLY N 1 1
1 1354 1 1 85 GLY O O -16.200 -9.341 -11.050 1.00 . A A . 85 GLY O 1 1
1 1355 1 1 86 ASP C C -16.600 -8.912 -7.324 1.00 . A A . 86 ASP C 1 1
1 1356 1 1 86 ASP CA C -15.586 -9.411 -8.350 1.00 . A A . 86 ASP CA 1 1
1 1357 1 1 86 ASP CB C -14.346 -9.953 -7.634 1.00 . A A . 86 ASP CB 1 1
1 1358 1 1 86 ASP CG C -13.720 -8.934 -6.701 1.00 . A A . 86 ASP CG 1 1
1 1359 1 1 86 ASP H H -14.708 -7.579 -8.961 1.00 . A A . 86 ASP H 1 1
1 1360 1 1 86 ASP HA H -16.036 -10.210 -8.920 1.00 . A A . 86 ASP HA 1 1
1 1361 1 1 86 ASP HB2 H -14.625 -10.820 -7.054 1.00 . A A . 86 ASP HB2 1 1
1 1362 1 1 86 ASP HB3 H -13.611 -10.240 -8.371 1.00 . A A . 86 ASP HB3 1 1
1 1363 1 1 86 ASP N N -15.218 -8.350 -9.285 1.00 . A A . 86 ASP N 1 1
1 1364 1 1 86 ASP O O -16.965 -9.636 -6.398 1.00 . A A . 86 ASP O 1 1
1 1365 1 1 86 ASP OD1 O -12.844 -8.170 -7.156 1.00 . A A . 86 ASP OD1 1 1
1 1366 1 1 86 ASP OD2 O -14.106 -8.903 -5.514 1.00 . A A . 86 ASP OD2 1 1
1 1367 1 1 87 GLY C C -17.373 -6.516 -5.339 1.00 . A A . 87 GLY C 1 1
1 1368 1 1 87 GLY CA C -18.022 -7.102 -6.578 1.00 . A A . 87 GLY CA 1 1
1 1369 1 1 87 GLY H H -16.733 -7.146 -8.257 1.00 . A A . 87 GLY H 1 1
1 1370 1 1 87 GLY HA2 H -18.569 -6.322 -7.088 1.00 . A A . 87 GLY HA2 1 1
1 1371 1 1 87 GLY HA3 H -18.715 -7.874 -6.277 1.00 . A A . 87 GLY HA3 1 1
1 1372 1 1 87 GLY N N -17.054 -7.674 -7.498 1.00 . A A . 87 GLY N 1 1
1 1373 1 1 87 GLY O O -17.978 -5.706 -4.638 1.00 . A A . 87 GLY O 1 1
1 1374 1 1 88 GLN C C -14.016 -5.948 -4.312 1.00 . A A . 88 GLN C 1 1
1 1375 1 1 88 GLN CA C -15.402 -6.442 -3.909 1.00 . A A . 88 GLN CA 1 1
1 1376 1 1 88 GLN CB C -15.283 -7.549 -2.861 1.00 . A A . 88 GLN CB 1 1
1 1377 1 1 88 GLN CD C -16.487 -9.168 -1.341 1.00 . A A . 88 GLN CD 1 1
1 1378 1 1 88 GLN CG C -16.625 -8.090 -2.397 1.00 . A A . 88 GLN CG 1 1
1 1379 1 1 88 GLN H H -15.712 -7.577 -5.668 1.00 . A A . 88 GLN H 1 1
1 1380 1 1 88 GLN HA H -15.956 -5.617 -3.486 1.00 . A A . 88 GLN HA 1 1
1 1381 1 1 88 GLN HB2 H -14.712 -8.365 -3.278 1.00 . A A . 88 GLN HB2 1 1
1 1382 1 1 88 GLN HB3 H -14.759 -7.159 -2.000 1.00 . A A . 88 GLN HB3 1 1
1 1383 1 1 88 GLN HE21 H -16.577 -7.802 0.101 1.00 . A A . 88 GLN HE21 1 1
1 1384 1 1 88 GLN HE22 H -16.398 -9.437 0.627 1.00 . A A . 88 GLN HE22 1 1
1 1385 1 1 88 GLN HG2 H -17.204 -7.277 -1.985 1.00 . A A . 88 GLN HG2 1 1
1 1386 1 1 88 GLN HG3 H -17.145 -8.505 -3.248 1.00 . A A . 88 GLN HG3 1 1
1 1387 1 1 88 GLN N N -16.138 -6.928 -5.071 1.00 . A A . 88 GLN N 1 1
1 1388 1 1 88 GLN NE2 N -16.488 -8.761 -0.077 1.00 . A A . 88 GLN NE2 1 1
1 1389 1 1 88 GLN O O -13.546 -6.223 -5.416 1.00 . A A . 88 GLN O 1 1
1 1390 1 1 88 GLN OE1 O -16.382 -10.353 -1.657 1.00 . A A . 88 GLN OE1 1 1
1 1391 1 1 89 VAL C C -10.962 -5.495 -2.966 1.00 . A A . 89 VAL C 1 1
1 1392 1 1 89 VAL CA C -12.038 -4.679 -3.676 1.00 . A A . 89 VAL CA 1 1
1 1393 1 1 89 VAL CB C -11.929 -3.207 -3.233 1.00 . A A . 89 VAL CB 1 1
1 1394 1 1 89 VAL CG1 C -10.586 -2.621 -3.641 1.00 . A A . 89 VAL CG1 1 1
1 1395 1 1 89 VAL CG2 C -13.074 -2.390 -3.813 1.00 . A A . 89 VAL CG2 1 1
1 1396 1 1 89 VAL H H -13.794 -5.031 -2.548 1.00 . A A . 89 VAL H 1 1
1 1397 1 1 89 VAL HA H -11.865 -4.726 -4.741 1.00 . A A . 89 VAL HA 1 1
1 1398 1 1 89 VAL HB H -12.000 -3.171 -2.156 1.00 . A A . 89 VAL HB 1 1
1 1399 1 1 89 VAL HG11 H -10.481 -2.673 -4.715 1.00 . A A . 89 VAL HG11 1 1
1 1400 1 1 89 VAL HG12 H -9.791 -3.183 -3.174 1.00 . A A . 89 VAL HG12 1 1
1 1401 1 1 89 VAL HG13 H -10.532 -1.590 -3.324 1.00 . A A . 89 VAL HG13 1 1
1 1402 1 1 89 VAL HG21 H -13.065 -2.471 -4.890 1.00 . A A . 89 VAL HG21 1 1
1 1403 1 1 89 VAL HG22 H -12.957 -1.355 -3.529 1.00 . A A . 89 VAL HG22 1 1
1 1404 1 1 89 VAL HG23 H -14.013 -2.764 -3.432 1.00 . A A . 89 VAL HG23 1 1
1 1405 1 1 89 VAL N N -13.368 -5.216 -3.411 1.00 . A A . 89 VAL N 1 1
1 1406 1 1 89 VAL O O -11.079 -5.796 -1.778 1.00 . A A . 89 VAL O 1 1
1 1407 1 1 90 ASP C C -7.693 -5.727 -2.646 1.00 . A A . 90 ASP C 1 1
1 1408 1 1 90 ASP CA C -8.813 -6.630 -3.154 1.00 . A A . 90 ASP CA 1 1
1 1409 1 1 90 ASP CB C -8.266 -7.594 -4.208 1.00 . A A . 90 ASP CB 1 1
1 1410 1 1 90 ASP CG C -9.300 -8.608 -4.657 1.00 . A A . 90 ASP CG 1 1
1 1411 1 1 90 ASP H H -9.884 -5.579 -4.648 1.00 . A A . 90 ASP H 1 1
1 1412 1 1 90 ASP HA H -9.200 -7.202 -2.325 1.00 . A A . 90 ASP HA 1 1
1 1413 1 1 90 ASP HB2 H -7.945 -7.029 -5.070 1.00 . A A . 90 ASP HB2 1 1
1 1414 1 1 90 ASP HB3 H -7.421 -8.125 -3.796 1.00 . A A . 90 ASP HB3 1 1
1 1415 1 1 90 ASP N N -9.914 -5.847 -3.706 1.00 . A A . 90 ASP N 1 1
1 1416 1 1 90 ASP O O -7.522 -4.605 -3.124 1.00 . A A . 90 ASP O 1 1
1 1417 1 1 90 ASP OD1 O -10.224 -8.223 -5.404 1.00 . A A . 90 ASP OD1 1 1
1 1418 1 1 90 ASP OD2 O -9.187 -9.787 -4.261 1.00 . A A . 90 ASP OD2 1 1
1 1419 1 1 91 PHE C C -4.907 -4.893 -2.156 1.00 . A A . 91 PHE C 1 1
1 1420 1 1 91 PHE CA C -5.832 -5.472 -1.085 1.00 . A A . 91 PHE CA 1 1
1 1421 1 1 91 PHE CB C -5.032 -6.368 -0.135 1.00 . A A . 91 PHE CB 1 1
1 1422 1 1 91 PHE CD1 C -3.816 -4.588 1.152 1.00 . A A . 91 PHE CD1 1 1
1 1423 1 1 91 PHE CD2 C -2.533 -6.289 0.082 1.00 . A A . 91 PHE CD2 1 1
1 1424 1 1 91 PHE CE1 C -2.655 -4.006 1.625 1.00 . A A . 91 PHE CE1 1 1
1 1425 1 1 91 PHE CE2 C -1.369 -5.712 0.552 1.00 . A A . 91 PHE CE2 1 1
1 1426 1 1 91 PHE CG C -3.768 -5.734 0.376 1.00 . A A . 91 PHE CG 1 1
1 1427 1 1 91 PHE CZ C -1.430 -4.569 1.325 1.00 . A A . 91 PHE CZ 1 1
1 1428 1 1 91 PHE H H -7.137 -7.120 -1.326 1.00 . A A . 91 PHE H 1 1
1 1429 1 1 91 PHE HA H -6.255 -4.656 -0.518 1.00 . A A . 91 PHE HA 1 1
1 1430 1 1 91 PHE HB2 H -5.646 -6.614 0.718 1.00 . A A . 91 PHE HB2 1 1
1 1431 1 1 91 PHE HB3 H -4.764 -7.278 -0.652 1.00 . A A . 91 PHE HB3 1 1
1 1432 1 1 91 PHE HD1 H -4.773 -4.147 1.388 1.00 . A A . 91 PHE HD1 1 1
1 1433 1 1 91 PHE HD2 H -2.483 -7.183 -0.522 1.00 . A A . 91 PHE HD2 1 1
1 1434 1 1 91 PHE HE1 H -2.706 -3.112 2.229 1.00 . A A . 91 PHE HE1 1 1
1 1435 1 1 91 PHE HE2 H -0.412 -6.154 0.316 1.00 . A A . 91 PHE HE2 1 1
1 1436 1 1 91 PHE HZ H -0.521 -4.116 1.694 1.00 . A A . 91 PHE HZ 1 1
1 1437 1 1 91 PHE N N -6.938 -6.225 -1.671 1.00 . A A . 91 PHE N 1 1
1 1438 1 1 91 PHE O O -4.711 -3.681 -2.222 1.00 . A A . 91 PHE O 1 1
1 1439 1 1 92 GLU C C -3.949 -4.148 -4.828 1.00 . A A . 92 GLU C 1 1
1 1440 1 1 92 GLU CA C -3.425 -5.355 -4.048 1.00 . A A . 92 GLU CA 1 1
1 1441 1 1 92 GLU CB C -3.171 -6.518 -5.007 1.00 . A A . 92 GLU CB 1 1
1 1442 1 1 92 GLU CD C -2.241 -8.846 -5.319 1.00 . A A . 92 GLU CD 1 1
1 1443 1 1 92 GLU CG C -2.536 -7.727 -4.340 1.00 . A A . 92 GLU CG 1 1
1 1444 1 1 92 GLU H H -4.558 -6.720 -2.888 1.00 . A A . 92 GLU H 1 1
1 1445 1 1 92 GLU HA H -2.491 -5.082 -3.580 1.00 . A A . 92 GLU HA 1 1
1 1446 1 1 92 GLU HB2 H -4.111 -6.825 -5.441 1.00 . A A . 92 GLU HB2 1 1
1 1447 1 1 92 GLU HB3 H -2.513 -6.182 -5.795 1.00 . A A . 92 GLU HB3 1 1
1 1448 1 1 92 GLU HG2 H -1.609 -7.420 -3.877 1.00 . A A . 92 GLU HG2 1 1
1 1449 1 1 92 GLU HG3 H -3.209 -8.099 -3.581 1.00 . A A . 92 GLU HG3 1 1
1 1450 1 1 92 GLU N N -4.347 -5.768 -2.988 1.00 . A A . 92 GLU N 1 1
1 1451 1 1 92 GLU O O -3.297 -3.108 -4.887 1.00 . A A . 92 GLU O 1 1
1 1452 1 1 92 GLU OE1 O -1.141 -8.844 -5.911 1.00 . A A . 92 GLU OE1 1 1
1 1453 1 1 92 GLU OE2 O -3.111 -9.725 -5.495 1.00 . A A . 92 GLU OE2 1 1
1 1454 1 1 93 GLU C C -5.681 -1.885 -5.477 1.00 . A A . 93 GLU C 1 1
1 1455 1 1 93 GLU CA C -5.725 -3.224 -6.218 1.00 . A A . 93 GLU CA 1 1
1 1456 1 1 93 GLU CB C -7.175 -3.578 -6.554 1.00 . A A . 93 GLU CB 1 1
1 1457 1 1 93 GLU CD C -8.752 -5.255 -7.593 1.00 . A A . 93 GLU CD 1 1
1 1458 1 1 93 GLU CG C -7.312 -4.805 -7.441 1.00 . A A . 93 GLU CG 1 1
1 1459 1 1 93 GLU H H -5.583 -5.160 -5.370 1.00 . A A . 93 GLU H 1 1
1 1460 1 1 93 GLU HA H -5.167 -3.130 -7.137 1.00 . A A . 93 GLU HA 1 1
1 1461 1 1 93 GLU HB2 H -7.711 -3.763 -5.635 1.00 . A A . 93 GLU HB2 1 1
1 1462 1 1 93 GLU HB3 H -7.629 -2.740 -7.063 1.00 . A A . 93 GLU HB3 1 1
1 1463 1 1 93 GLU HG2 H -6.920 -4.572 -8.420 1.00 . A A . 93 GLU HG2 1 1
1 1464 1 1 93 GLU HG3 H -6.740 -5.612 -7.008 1.00 . A A . 93 GLU HG3 1 1
1 1465 1 1 93 GLU N N -5.118 -4.299 -5.436 1.00 . A A . 93 GLU N 1 1
1 1466 1 1 93 GLU O O -5.398 -0.843 -6.074 1.00 . A A . 93 GLU O 1 1
1 1467 1 1 93 GLU OE1 O -9.484 -4.639 -8.394 1.00 . A A . 93 GLU OE1 1 1
1 1468 1 1 93 GLU OE2 O -9.146 -6.224 -6.912 1.00 . A A . 93 GLU OE2 1 1
1 1469 1 1 94 PHE C C -4.566 -0.318 -2.869 1.00 . A A . 94 PHE C 1 1
1 1470 1 1 94 PHE CA C -5.961 -0.709 -3.363 1.00 . A A . 94 PHE CA 1 1
1 1471 1 1 94 PHE CB C -6.903 -0.896 -2.171 1.00 . A A . 94 PHE CB 1 1
1 1472 1 1 94 PHE CD1 C -7.752 1.431 -1.771 1.00 . A A . 94 PHE CD1 1 1
1 1473 1 1 94 PHE CD2 C -6.476 0.380 -0.053 1.00 . A A . 94 PHE CD2 1 1
1 1474 1 1 94 PHE CE1 C -7.885 2.560 -0.986 1.00 . A A . 94 PHE CE1 1 1
1 1475 1 1 94 PHE CE2 C -6.605 1.506 0.737 1.00 . A A . 94 PHE CE2 1 1
1 1476 1 1 94 PHE CG C -7.047 0.330 -1.314 1.00 . A A . 94 PHE CG 1 1
1 1477 1 1 94 PHE CZ C -7.311 2.598 0.270 1.00 . A A . 94 PHE CZ 1 1
1 1478 1 1 94 PHE H H -6.132 -2.784 -3.750 1.00 . A A . 94 PHE H 1 1
1 1479 1 1 94 PHE HA H -6.342 0.091 -3.980 1.00 . A A . 94 PHE HA 1 1
1 1480 1 1 94 PHE HB2 H -7.884 -1.162 -2.535 1.00 . A A . 94 PHE HB2 1 1
1 1481 1 1 94 PHE HB3 H -6.528 -1.696 -1.548 1.00 . A A . 94 PHE HB3 1 1
1 1482 1 1 94 PHE HD1 H -8.201 1.403 -2.753 1.00 . A A . 94 PHE HD1 1 1
1 1483 1 1 94 PHE HD2 H -5.924 -0.473 0.313 1.00 . A A . 94 PHE HD2 1 1
1 1484 1 1 94 PHE HE1 H -8.437 3.413 -1.353 1.00 . A A . 94 PHE HE1 1 1
1 1485 1 1 94 PHE HE2 H -6.156 1.533 1.719 1.00 . A A . 94 PHE HE2 1 1
1 1486 1 1 94 PHE HZ H -7.414 3.480 0.886 1.00 . A A . 94 PHE HZ 1 1
1 1487 1 1 94 PHE N N -5.944 -1.922 -4.175 1.00 . A A . 94 PHE N 1 1
1 1488 1 1 94 PHE O O -4.331 0.841 -2.531 1.00 . A A . 94 PHE O 1 1
1 1489 1 1 95 VAL C C -1.463 -0.275 -3.423 1.00 . A A . 95 VAL C 1 1
1 1490 1 1 95 VAL CA C -2.287 -1.000 -2.363 1.00 . A A . 95 VAL CA 1 1
1 1491 1 1 95 VAL CB C -1.553 -2.291 -1.928 1.00 . A A . 95 VAL CB 1 1
1 1492 1 1 95 VAL CG1 C -0.844 -2.955 -3.101 1.00 . A A . 95 VAL CG1 1 1
1 1493 1 1 95 VAL CG2 C -0.567 -1.989 -0.811 1.00 . A A . 95 VAL CG2 1 1
1 1494 1 1 95 VAL H H -3.873 -2.178 -3.137 1.00 . A A . 95 VAL H 1 1
1 1495 1 1 95 VAL HA H -2.369 -0.356 -1.498 1.00 . A A . 95 VAL HA 1 1
1 1496 1 1 95 VAL HB H -2.289 -2.983 -1.546 1.00 . A A . 95 VAL HB 1 1
1 1497 1 1 95 VAL HG11 H -1.510 -3.000 -3.946 1.00 . A A . 95 VAL HG11 1 1
1 1498 1 1 95 VAL HG12 H -0.550 -3.957 -2.822 1.00 . A A . 95 VAL HG12 1 1
1 1499 1 1 95 VAL HG13 H 0.034 -2.382 -3.362 1.00 . A A . 95 VAL HG13 1 1
1 1500 1 1 95 VAL HG21 H -0.067 -2.901 -0.517 1.00 . A A . 95 VAL HG21 1 1
1 1501 1 1 95 VAL HG22 H -1.096 -1.579 0.036 1.00 . A A . 95 VAL HG22 1 1
1 1502 1 1 95 VAL HG23 H 0.164 -1.275 -1.160 1.00 . A A . 95 VAL HG23 1 1
1 1503 1 1 95 VAL N N -3.642 -1.275 -2.836 1.00 . A A . 95 VAL N 1 1
1 1504 1 1 95 VAL O O -0.566 0.503 -3.095 1.00 . A A . 95 VAL O 1 1
1 1505 1 1 96 THR C C -1.478 1.559 -5.949 1.00 . A A . 96 THR C 1 1
1 1506 1 1 96 THR CA C -1.050 0.105 -5.790 1.00 . A A . 96 THR CA 1 1
1 1507 1 1 96 THR CB C -1.288 -0.638 -7.119 1.00 . A A . 96 THR CB 1 1
1 1508 1 1 96 THR CG2 C -0.472 -0.016 -8.243 1.00 . A A . 96 THR CG2 1 1
1 1509 1 1 96 THR H H -2.484 -1.166 -4.903 1.00 . A A . 96 THR H 1 1
1 1510 1 1 96 THR HA H 0.006 0.071 -5.565 1.00 . A A . 96 THR HA 1 1
1 1511 1 1 96 THR HB H -2.335 -0.564 -7.371 1.00 . A A . 96 THR HB 1 1
1 1512 1 1 96 THR HG1 H -1.600 -2.466 -6.447 1.00 . A A . 96 THR HG1 1 1
1 1513 1 1 96 THR HG21 H -0.662 -0.550 -9.163 1.00 . A A . 96 THR HG21 1 1
1 1514 1 1 96 THR HG22 H 0.579 -0.078 -8.002 1.00 . A A . 96 THR HG22 1 1
1 1515 1 1 96 THR HG23 H -0.754 1.019 -8.362 1.00 . A A . 96 THR HG23 1 1
1 1516 1 1 96 THR N N -1.767 -0.531 -4.693 1.00 . A A . 96 THR N 1 1
1 1517 1 1 96 THR O O -0.639 2.451 -6.079 1.00 . A A . 96 THR O 1 1
1 1518 1 1 96 THR OG1 O -0.937 -2.019 -6.978 1.00 . A A . 96 THR OG1 1 1
1 1519 1 1 97 LEU C C -2.991 3.992 -4.861 1.00 . A A . 97 LEU C 1 1
1 1520 1 1 97 LEU CA C -3.320 3.143 -6.085 1.00 . A A . 97 LEU CA 1 1
1 1521 1 1 97 LEU CB C -4.833 3.098 -6.303 1.00 . A A . 97 LEU CB 1 1
1 1522 1 1 97 LEU CD1 C -6.806 2.270 -7.607 1.00 . A A . 97 LEU CD1 1 1
1 1523 1 1 97 LEU CD2 C -4.687 2.857 -8.797 1.00 . A A . 97 LEU CD2 1 1
1 1524 1 1 97 LEU CG C -5.289 2.289 -7.520 1.00 . A A . 97 LEU CG 1 1
1 1525 1 1 97 LEU H H -3.410 1.038 -5.842 1.00 . A A . 97 LEU H 1 1
1 1526 1 1 97 LEU HA H -2.855 3.590 -6.951 1.00 . A A . 97 LEU HA 1 1
1 1527 1 1 97 LEU HB2 H -5.290 2.672 -5.421 1.00 . A A . 97 LEU HB2 1 1
1 1528 1 1 97 LEU HB3 H -5.190 4.110 -6.419 1.00 . A A . 97 LEU HB3 1 1
1 1529 1 1 97 LEU HD11 H -7.212 1.815 -6.716 1.00 . A A . 97 LEU HD11 1 1
1 1530 1 1 97 LEU HD12 H -7.110 1.701 -8.473 1.00 . A A . 97 LEU HD12 1 1
1 1531 1 1 97 LEU HD13 H -7.174 3.282 -7.693 1.00 . A A . 97 LEU HD13 1 1
1 1532 1 1 97 LEU HD21 H -5.042 2.290 -9.645 1.00 . A A . 97 LEU HD21 1 1
1 1533 1 1 97 LEU HD22 H -3.609 2.793 -8.747 1.00 . A A . 97 LEU HD22 1 1
1 1534 1 1 97 LEU HD23 H -4.981 3.890 -8.906 1.00 . A A . 97 LEU HD23 1 1
1 1535 1 1 97 LEU HG H -4.949 1.269 -7.413 1.00 . A A . 97 LEU HG 1 1
1 1536 1 1 97 LEU N N -2.787 1.792 -5.942 1.00 . A A . 97 LEU N 1 1
1 1537 1 1 97 LEU O O -3.116 5.216 -4.892 1.00 . A A . 97 LEU O 1 1
1 1538 1 1 98 LEU C C -0.782 4.543 -2.619 1.00 . A A . 98 LEU C 1 1
1 1539 1 1 98 LEU CA C -2.217 4.028 -2.551 1.00 . A A . 98 LEU CA 1 1
1 1540 1 1 98 LEU CB C -2.385 3.087 -1.352 1.00 . A A . 98 LEU CB 1 1
1 1541 1 1 98 LEU CD1 C -2.085 4.759 0.503 1.00 . A A . 98 LEU CD1 1 1
1 1542 1 1 98 LEU CD2 C -4.368 4.319 -0.414 1.00 . A A . 98 LEU CD2 1 1
1 1543 1 1 98 LEU CG C -3.008 3.711 -0.096 1.00 . A A . 98 LEU CG 1 1
1 1544 1 1 98 LEU H H -2.495 2.357 -3.821 1.00 . A A . 98 LEU H 1 1
1 1545 1 1 98 LEU HA H -2.886 4.867 -2.438 1.00 . A A . 98 LEU HA 1 1
1 1546 1 1 98 LEU HB2 H -3.004 2.258 -1.659 1.00 . A A . 98 LEU HB2 1 1
1 1547 1 1 98 LEU HB3 H -1.410 2.704 -1.087 1.00 . A A . 98 LEU HB3 1 1
1 1548 1 1 98 LEU HD11 H -1.934 5.556 -0.210 1.00 . A A . 98 LEU HD11 1 1
1 1549 1 1 98 LEU HD12 H -1.135 4.306 0.745 1.00 . A A . 98 LEU HD12 1 1
1 1550 1 1 98 LEU HD13 H -2.532 5.160 1.401 1.00 . A A . 98 LEU HD13 1 1
1 1551 1 1 98 LEU HD21 H -4.243 5.139 -1.106 1.00 . A A . 98 LEU HD21 1 1
1 1552 1 1 98 LEU HD22 H -4.822 4.682 0.496 1.00 . A A . 98 LEU HD22 1 1
1 1553 1 1 98 LEU HD23 H -5.003 3.567 -0.859 1.00 . A A . 98 LEU HD23 1 1
1 1554 1 1 98 LEU HG H -3.155 2.938 0.643 1.00 . A A . 98 LEU HG 1 1
1 1555 1 1 98 LEU N N -2.569 3.334 -3.785 1.00 . A A . 98 LEU N 1 1
1 1556 1 1 98 LEU O O -0.374 5.391 -1.824 1.00 . A A . 98 LEU O 1 1
1 1557 1 1 99 GLY C C 1.635 5.014 -5.124 1.00 . A A . 99 GLY C 1 1
1 1558 1 1 99 GLY CA C 1.359 4.444 -3.743 1.00 . A A . 99 GLY CA 1 1
1 1559 1 1 99 GLY H H -0.408 3.367 -4.194 1.00 . A A . 99 GLY H 1 1
1 1560 1 1 99 GLY HA2 H 1.587 5.197 -3.002 1.00 . A A . 99 GLY HA2 1 1
1 1561 1 1 99 GLY HA3 H 2.001 3.590 -3.583 1.00 . A A . 99 GLY HA3 1 1
1 1562 1 1 99 GLY N N -0.023 4.030 -3.583 1.00 . A A . 99 GLY N 1 1
1 1563 1 1 99 GLY O O 0.720 5.127 -5.939 1.00 . A A . 99 GLY O 1 1
1 1564 1 1 100 PRO C C 2.895 5.027 -7.878 1.00 . A A . 100 PRO C 1 1
1 1565 1 1 100 PRO CA C 3.271 5.949 -6.721 1.00 . A A . 100 PRO CA 1 1
1 1566 1 1 100 PRO CB C 4.793 6.097 -6.629 1.00 . A A . 100 PRO CB 1 1
1 1567 1 1 100 PRO CD C 4.053 5.291 -4.508 1.00 . A A . 100 PRO CD 1 1
1 1568 1 1 100 PRO CG C 5.084 6.160 -5.170 1.00 . A A . 100 PRO CG 1 1
1 1569 1 1 100 PRO HA H 2.821 6.918 -6.876 1.00 . A A . 100 PRO HA 1 1
1 1570 1 1 100 PRO HB2 H 5.270 5.245 -7.091 1.00 . A A . 100 PRO HB2 1 1
1 1571 1 1 100 PRO HB3 H 5.100 7.003 -7.131 1.00 . A A . 100 PRO HB3 1 1
1 1572 1 1 100 PRO HD2 H 4.406 4.272 -4.438 1.00 . A A . 100 PRO HD2 1 1
1 1573 1 1 100 PRO HD3 H 3.807 5.675 -3.529 1.00 . A A . 100 PRO HD3 1 1
1 1574 1 1 100 PRO HG2 H 6.076 5.779 -4.977 1.00 . A A . 100 PRO HG2 1 1
1 1575 1 1 100 PRO HG3 H 4.997 7.178 -4.821 1.00 . A A . 100 PRO HG3 1 1
1 1576 1 1 100 PRO N N 2.897 5.387 -5.418 1.00 . A A . 100 PRO N 1 1
1 1577 1 1 100 PRO O O 3.687 4.112 -8.188 1.00 . A A . 100 PRO O 1 1
1 1578 1 1 100 PRO OXT O 1.810 5.227 -8.464 1.00 . A A . 100 PRO OXT 1 1
1 1579 2 2 1 CA CA CA -16.482 -8.543 3.216 1.00 . B A . 201 CA CA 1 1
1 1580 3 2 1 CA CA CA -11.596 -5.983 -7.142 1.00 . C A . 202 CA CA 1 1
2 1581 1 1 1 MET C C -42.733 -20.748 -23.223 1.00 . A A . 1 MET C 1 1
2 1582 1 1 1 MET CA C -43.599 -21.828 -23.869 1.00 . A A . 1 MET CA 1 1
2 1583 1 1 1 MET CB C -44.752 -21.175 -24.637 1.00 . A A . 1 MET CB 1 1
2 1584 1 1 1 MET CE C -45.924 -20.619 -27.583 1.00 . A A . 1 MET CE 1 1
2 1585 1 1 1 MET CG C -45.683 -22.176 -25.302 1.00 . A A . 1 MET CG 1 1
2 1586 1 1 1 MET H1 H -44.698 -22.244 -22.146 1.00 . A A . 1 MET H1 1 1
2 1587 1 1 1 MET H2 H -43.348 -23.241 -22.355 1.00 . A A . 1 MET H2 1 1
2 1588 1 1 1 MET H3 H -44.732 -23.484 -23.296 1.00 . A A . 1 MET H3 1 1
2 1589 1 1 1 MET HA H -42.993 -22.394 -24.562 1.00 . A A . 1 MET HA 1 1
2 1590 1 1 1 MET HB2 H -45.332 -20.577 -23.950 1.00 . A A . 1 MET HB2 1 1
2 1591 1 1 1 MET HB3 H -44.342 -20.533 -25.402 1.00 . A A . 1 MET HB3 1 1
2 1592 1 1 1 MET HE1 H -46.555 -20.091 -28.282 1.00 . A A . 1 MET HE1 1 1
2 1593 1 1 1 MET HE2 H -45.366 -21.381 -28.107 1.00 . A A . 1 MET HE2 1 1
2 1594 1 1 1 MET HE3 H -45.238 -19.925 -27.122 1.00 . A A . 1 MET HE3 1 1
2 1595 1 1 1 MET HG2 H -45.096 -22.833 -25.925 1.00 . A A . 1 MET HG2 1 1
2 1596 1 1 1 MET HG3 H -46.174 -22.753 -24.533 1.00 . A A . 1 MET HG3 1 1
2 1597 1 1 1 MET N N -44.131 -22.764 -22.845 1.00 . A A . 1 MET N 1 1
2 1598 1 1 1 MET O O -43.241 -19.710 -22.798 1.00 . A A . 1 MET O 1 1
2 1599 1 1 1 MET SD S -46.941 -21.383 -26.322 1.00 . A A . 1 MET SD 1 1
2 1600 1 1 2 PRO C C -40.371 -18.728 -23.350 1.00 . A A . 2 PRO C 1 1
2 1601 1 1 2 PRO CA C -40.479 -20.013 -22.536 1.00 . A A . 2 PRO CA 1 1
2 1602 1 1 2 PRO CB C -39.140 -20.756 -22.530 1.00 . A A . 2 PRO CB 1 1
2 1603 1 1 2 PRO CD C -40.710 -22.185 -23.617 1.00 . A A . 2 PRO CD 1 1
2 1604 1 1 2 PRO CG C -39.266 -21.774 -23.611 1.00 . A A . 2 PRO CG 1 1
2 1605 1 1 2 PRO HA H -40.764 -19.771 -21.523 1.00 . A A . 2 PRO HA 1 1
2 1606 1 1 2 PRO HB2 H -38.338 -20.061 -22.732 1.00 . A A . 2 PRO HB2 1 1
2 1607 1 1 2 PRO HB3 H -38.987 -21.221 -21.568 1.00 . A A . 2 PRO HB3 1 1
2 1608 1 1 2 PRO HD2 H -41.026 -22.442 -24.618 1.00 . A A . 2 PRO HD2 1 1
2 1609 1 1 2 PRO HD3 H -40.870 -23.014 -22.944 1.00 . A A . 2 PRO HD3 1 1
2 1610 1 1 2 PRO HG2 H -38.995 -21.337 -24.561 1.00 . A A . 2 PRO HG2 1 1
2 1611 1 1 2 PRO HG3 H -38.635 -22.622 -23.393 1.00 . A A . 2 PRO HG3 1 1
2 1612 1 1 2 PRO N N -41.407 -20.977 -23.137 1.00 . A A . 2 PRO N 1 1
2 1613 1 1 2 PRO O O -40.199 -18.764 -24.568 1.00 . A A . 2 PRO O 1 1
2 1614 1 1 3 PHE C C -38.934 -15.861 -23.479 1.00 . A A . 3 PHE C 1 1
2 1615 1 1 3 PHE CA C -40.388 -16.292 -23.319 1.00 . A A . 3 PHE CA 1 1
2 1616 1 1 3 PHE CB C -41.156 -15.241 -22.516 1.00 . A A . 3 PHE CB 1 1
2 1617 1 1 3 PHE CD1 C -43.176 -16.388 -21.560 1.00 . A A . 3 PHE CD1 1 1
2 1618 1 1 3 PHE CD2 C -43.492 -14.814 -23.324 1.00 . A A . 3 PHE CD2 1 1
2 1619 1 1 3 PHE CE1 C -44.538 -16.614 -21.513 1.00 . A A . 3 PHE CE1 1 1
2 1620 1 1 3 PHE CE2 C -44.855 -15.036 -23.282 1.00 . A A . 3 PHE CE2 1 1
2 1621 1 1 3 PHE CG C -42.638 -15.487 -22.466 1.00 . A A . 3 PHE CG 1 1
2 1622 1 1 3 PHE CZ C -45.379 -15.937 -22.375 1.00 . A A . 3 PHE CZ 1 1
2 1623 1 1 3 PHE H H -40.610 -17.630 -21.695 1.00 . A A . 3 PHE H 1 1
2 1624 1 1 3 PHE HA H -40.835 -16.383 -24.298 1.00 . A A . 3 PHE HA 1 1
2 1625 1 1 3 PHE HB2 H -40.787 -15.235 -21.501 1.00 . A A . 3 PHE HB2 1 1
2 1626 1 1 3 PHE HB3 H -40.993 -14.270 -22.959 1.00 . A A . 3 PHE HB3 1 1
2 1627 1 1 3 PHE HD1 H -42.519 -16.917 -20.887 1.00 . A A . 3 PHE HD1 1 1
2 1628 1 1 3 PHE HD2 H -43.085 -14.110 -24.035 1.00 . A A . 3 PHE HD2 1 1
2 1629 1 1 3 PHE HE1 H -44.944 -17.318 -20.803 1.00 . A A . 3 PHE HE1 1 1
2 1630 1 1 3 PHE HE2 H -45.512 -14.505 -23.956 1.00 . A A . 3 PHE HE2 1 1
2 1631 1 1 3 PHE HZ H -46.445 -16.112 -22.339 1.00 . A A . 3 PHE HZ 1 1
2 1632 1 1 3 PHE N N -40.474 -17.593 -22.665 1.00 . A A . 3 PHE N 1 1
2 1633 1 1 3 PHE O O -38.634 -14.906 -24.196 1.00 . A A . 3 PHE O 1 1
2 1634 1 1 4 HIS C C -35.905 -17.144 -23.903 1.00 . A A . 4 HIS C 1 1
2 1635 1 1 4 HIS CA C -36.612 -16.263 -22.868 1.00 . A A . 4 HIS CA 1 1
2 1636 1 1 4 HIS CB C -35.968 -16.451 -21.491 1.00 . A A . 4 HIS CB 1 1
2 1637 1 1 4 HIS CD2 C -37.255 -18.198 -20.067 1.00 . A A . 4 HIS CD2 1 1
2 1638 1 1 4 HIS CE1 C -35.930 -19.915 -20.392 1.00 . A A . 4 HIS CE1 1 1
2 1639 1 1 4 HIS CG C -36.247 -17.787 -20.873 1.00 . A A . 4 HIS CG 1 1
2 1640 1 1 4 HIS H H -38.339 -17.320 -22.250 1.00 . A A . 4 HIS H 1 1
2 1641 1 1 4 HIS HA H -36.515 -15.230 -23.160 1.00 . A A . 4 HIS HA 1 1
2 1642 1 1 4 HIS HB2 H -34.898 -16.346 -21.585 1.00 . A A . 4 HIS HB2 1 1
2 1643 1 1 4 HIS HB3 H -36.342 -15.690 -20.822 1.00 . A A . 4 HIS HB3 1 1
2 1644 1 1 4 HIS HD1 H -34.615 -18.910 -21.596 1.00 . A A . 4 HIS HD1 1 1
2 1645 1 1 4 HIS HD2 H -38.079 -17.594 -19.714 1.00 . A A . 4 HIS HD2 1 1
2 1646 1 1 4 HIS HE1 H -35.504 -20.907 -20.352 1.00 . A A . 4 HIS HE1 1 1
2 1647 1 1 4 HIS HE2 H -37.641 -20.107 -19.284 1.00 . A A . 4 HIS HE2 1 1
2 1648 1 1 4 HIS N N -38.037 -16.572 -22.804 1.00 . A A . 4 HIS N 1 1
2 1649 1 1 4 HIS ND1 N -35.433 -18.886 -21.056 1.00 . A A . 4 HIS ND1 1 1
2 1650 1 1 4 HIS NE2 N -37.033 -19.523 -19.783 1.00 . A A . 4 HIS NE2 1 1
2 1651 1 1 4 HIS O O -35.914 -18.370 -23.790 1.00 . A A . 4 HIS O 1 1
2 1652 1 1 5 PRO C C -33.349 -18.001 -25.429 1.00 . A A . 5 PRO C 1 1
2 1653 1 1 5 PRO CA C -34.574 -17.275 -25.978 1.00 . A A . 5 PRO CA 1 1
2 1654 1 1 5 PRO CB C -34.146 -16.192 -26.981 1.00 . A A . 5 PRO CB 1 1
2 1655 1 1 5 PRO CD C -35.225 -15.079 -25.165 1.00 . A A . 5 PRO CD 1 1
2 1656 1 1 5 PRO CG C -34.960 -14.991 -26.639 1.00 . A A . 5 PRO CG 1 1
2 1657 1 1 5 PRO HA H -35.223 -17.987 -26.466 1.00 . A A . 5 PRO HA 1 1
2 1658 1 1 5 PRO HB2 H -33.090 -15.997 -26.871 1.00 . A A . 5 PRO HB2 1 1
2 1659 1 1 5 PRO HB3 H -34.350 -16.532 -27.986 1.00 . A A . 5 PRO HB3 1 1
2 1660 1 1 5 PRO HD2 H -34.418 -14.629 -24.607 1.00 . A A . 5 PRO HD2 1 1
2 1661 1 1 5 PRO HD3 H -36.167 -14.610 -24.920 1.00 . A A . 5 PRO HD3 1 1
2 1662 1 1 5 PRO HG2 H -34.404 -14.093 -26.867 1.00 . A A . 5 PRO HG2 1 1
2 1663 1 1 5 PRO HG3 H -35.889 -15.008 -27.188 1.00 . A A . 5 PRO HG3 1 1
2 1664 1 1 5 PRO N N -35.284 -16.531 -24.932 1.00 . A A . 5 PRO N 1 1
2 1665 1 1 5 PRO O O -32.574 -17.432 -24.660 1.00 . A A . 5 PRO O 1 1
2 1666 1 1 6 VAL C C -30.767 -19.676 -26.112 1.00 . A A . 6 VAL C 1 1
2 1667 1 1 6 VAL CA C -32.048 -20.057 -25.374 1.00 . A A . 6 VAL CA 1 1
2 1668 1 1 6 VAL CB C -32.317 -21.567 -25.547 1.00 . A A . 6 VAL CB 1 1
2 1669 1 1 6 VAL CG1 C -32.705 -21.888 -26.983 1.00 . A A . 6 VAL CG1 1 1
2 1670 1 1 6 VAL CG2 C -31.105 -22.382 -25.118 1.00 . A A . 6 VAL CG2 1 1
2 1671 1 1 6 VAL H H -33.829 -19.655 -26.447 1.00 . A A . 6 VAL H 1 1
2 1672 1 1 6 VAL HA H -31.910 -19.859 -24.320 1.00 . A A . 6 VAL HA 1 1
2 1673 1 1 6 VAL HB H -33.146 -21.837 -24.908 1.00 . A A . 6 VAL HB 1 1
2 1674 1 1 6 VAL HG11 H -31.880 -21.657 -27.639 1.00 . A A . 6 VAL HG11 1 1
2 1675 1 1 6 VAL HG12 H -33.565 -21.298 -27.264 1.00 . A A . 6 VAL HG12 1 1
2 1676 1 1 6 VAL HG13 H -32.946 -22.937 -27.065 1.00 . A A . 6 VAL HG13 1 1
2 1677 1 1 6 VAL HG21 H -31.321 -23.434 -25.227 1.00 . A A . 6 VAL HG21 1 1
2 1678 1 1 6 VAL HG22 H -30.873 -22.168 -24.084 1.00 . A A . 6 VAL HG22 1 1
2 1679 1 1 6 VAL HG23 H -30.259 -22.122 -25.737 1.00 . A A . 6 VAL HG23 1 1
2 1680 1 1 6 VAL N N -33.179 -19.257 -25.830 1.00 . A A . 6 VAL N 1 1
2 1681 1 1 6 VAL O O -30.671 -19.819 -27.331 1.00 . A A . 6 VAL O 1 1
2 1682 1 1 7 THR C C -27.532 -18.361 -24.834 1.00 . A A . 7 THR C 1 1
2 1683 1 1 7 THR CA C -28.508 -18.778 -25.929 1.00 . A A . 7 THR CA 1 1
2 1684 1 1 7 THR CB C -28.676 -17.615 -26.927 1.00 . A A . 7 THR CB 1 1
2 1685 1 1 7 THR CG2 C -29.468 -16.474 -26.307 1.00 . A A . 7 THR CG2 1 1
2 1686 1 1 7 THR H H -29.931 -19.087 -24.395 1.00 . A A . 7 THR H 1 1
2 1687 1 1 7 THR HA H -28.098 -19.625 -26.462 1.00 . A A . 7 THR HA 1 1
2 1688 1 1 7 THR HB H -29.215 -17.978 -27.791 1.00 . A A . 7 THR HB 1 1
2 1689 1 1 7 THR HG1 H -26.703 -17.617 -26.881 1.00 . A A . 7 THR HG1 1 1
2 1690 1 1 7 THR HG21 H -28.929 -16.082 -25.458 1.00 . A A . 7 THR HG21 1 1
2 1691 1 1 7 THR HG22 H -30.432 -16.839 -25.983 1.00 . A A . 7 THR HG22 1 1
2 1692 1 1 7 THR HG23 H -29.606 -15.692 -27.039 1.00 . A A . 7 THR HG23 1 1
2 1693 1 1 7 THR N N -29.788 -19.183 -25.360 1.00 . A A . 7 THR N 1 1
2 1694 1 1 7 THR O O -27.853 -17.529 -23.987 1.00 . A A . 7 THR O 1 1
2 1695 1 1 7 THR OG1 O -27.392 -17.137 -27.347 1.00 . A A . 7 THR OG1 1 1
2 1696 1 1 8 ALA C C -23.925 -18.968 -24.386 1.00 . A A . 8 ALA C 1 1
2 1697 1 1 8 ALA CA C -25.319 -18.639 -23.863 1.00 . A A . 8 ALA CA 1 1
2 1698 1 1 8 ALA CB C -25.592 -19.400 -22.573 1.00 . A A . 8 ALA CB 1 1
2 1699 1 1 8 ALA H H -26.142 -19.606 -25.556 1.00 . A A . 8 ALA H 1 1
2 1700 1 1 8 ALA HA H -25.372 -17.582 -23.648 1.00 . A A . 8 ALA HA 1 1
2 1701 1 1 8 ALA HB1 H -26.589 -19.170 -22.226 1.00 . A A . 8 ALA HB1 1 1
2 1702 1 1 8 ALA HB2 H -24.873 -19.107 -21.823 1.00 . A A . 8 ALA HB2 1 1
2 1703 1 1 8 ALA HB3 H -25.511 -20.460 -22.757 1.00 . A A . 8 ALA HB3 1 1
2 1704 1 1 8 ALA N N -26.340 -18.950 -24.856 1.00 . A A . 8 ALA N 1 1
2 1705 1 1 8 ALA O O -23.592 -20.133 -24.605 1.00 . A A . 8 ALA O 1 1
2 1706 1 1 9 ALA C C -20.823 -18.583 -23.974 1.00 . A A . 9 ALA C 1 1
2 1707 1 1 9 ALA CA C -21.757 -18.108 -25.082 1.00 . A A . 9 ALA CA 1 1
2 1708 1 1 9 ALA CB C -21.247 -16.806 -25.683 1.00 . A A . 9 ALA CB 1 1
2 1709 1 1 9 ALA H H -23.439 -17.029 -24.389 1.00 . A A . 9 ALA H 1 1
2 1710 1 1 9 ALA HA H -21.781 -18.853 -25.863 1.00 . A A . 9 ALA HA 1 1
2 1711 1 1 9 ALA HB1 H -21.225 -16.042 -24.920 1.00 . A A . 9 ALA HB1 1 1
2 1712 1 1 9 ALA HB2 H -21.903 -16.497 -26.482 1.00 . A A . 9 ALA HB2 1 1
2 1713 1 1 9 ALA HB3 H -20.250 -16.955 -26.072 1.00 . A A . 9 ALA HB3 1 1
2 1714 1 1 9 ALA N N -23.115 -17.934 -24.584 1.00 . A A . 9 ALA N 1 1
2 1715 1 1 9 ALA O O -20.042 -19.514 -24.169 1.00 . A A . 9 ALA O 1 1
2 1716 1 1 10 LEU C C -18.595 -18.220 -22.030 1.00 . A A . 10 LEU C 1 1
2 1717 1 1 10 LEU CA C -20.076 -18.288 -21.670 1.00 . A A . 10 LEU CA 1 1
2 1718 1 1 10 LEU CB C -20.425 -19.691 -21.162 1.00 . A A . 10 LEU CB 1 1
2 1719 1 1 10 LEU CD1 C -22.114 -21.320 -20.281 1.00 . A A . 10 LEU CD1 1 1
2 1720 1 1 10 LEU CD2 C -22.232 -18.918 -19.599 1.00 . A A . 10 LEU CD2 1 1
2 1721 1 1 10 LEU CG C -21.878 -19.884 -20.721 1.00 . A A . 10 LEU CG 1 1
2 1722 1 1 10 LEU H H -21.558 -17.206 -22.725 1.00 . A A . 10 LEU H 1 1
2 1723 1 1 10 LEU HA H -20.274 -17.573 -20.885 1.00 . A A . 10 LEU HA 1 1
2 1724 1 1 10 LEU HB2 H -20.213 -20.397 -21.949 1.00 . A A . 10 LEU HB2 1 1
2 1725 1 1 10 LEU HB3 H -19.786 -19.915 -20.319 1.00 . A A . 10 LEU HB3 1 1
2 1726 1 1 10 LEU HD11 H -23.135 -21.432 -19.949 1.00 . A A . 10 LEU HD11 1 1
2 1727 1 1 10 LEU HD12 H -21.442 -21.562 -19.470 1.00 . A A . 10 LEU HD12 1 1
2 1728 1 1 10 LEU HD13 H -21.929 -21.986 -21.111 1.00 . A A . 10 LEU HD13 1 1
2 1729 1 1 10 LEU HD21 H -22.138 -17.902 -19.956 1.00 . A A . 10 LEU HD21 1 1
2 1730 1 1 10 LEU HD22 H -21.561 -19.070 -18.768 1.00 . A A . 10 LEU HD22 1 1
2 1731 1 1 10 LEU HD23 H -23.247 -19.095 -19.279 1.00 . A A . 10 LEU HD23 1 1
2 1732 1 1 10 LEU HG H -22.531 -19.680 -21.558 1.00 . A A . 10 LEU HG 1 1
2 1733 1 1 10 LEU N N -20.912 -17.937 -22.814 1.00 . A A . 10 LEU N 1 1
2 1734 1 1 10 LEU O O -18.034 -19.169 -22.579 1.00 . A A . 10 LEU O 1 1
2 1735 1 1 11 MET C C -15.710 -18.023 -21.423 1.00 . A A . 11 MET C 1 1
2 1736 1 1 11 MET CA C -16.551 -16.891 -22.004 1.00 . A A . 11 MET CA 1 1
2 1737 1 1 11 MET CB C -16.079 -15.548 -21.441 1.00 . A A . 11 MET CB 1 1
2 1738 1 1 11 MET CE C -16.464 -12.632 -20.266 1.00 . A A . 11 MET CE 1 1
2 1739 1 1 11 MET CG C -16.339 -15.388 -19.952 1.00 . A A . 11 MET CG 1 1
2 1740 1 1 11 MET H H -18.471 -16.369 -21.280 1.00 . A A . 11 MET H 1 1
2 1741 1 1 11 MET HA H -16.430 -16.882 -23.078 1.00 . A A . 11 MET HA 1 1
2 1742 1 1 11 MET HB2 H -15.016 -15.453 -21.611 1.00 . A A . 11 MET HB2 1 1
2 1743 1 1 11 MET HB3 H -16.590 -14.752 -21.962 1.00 . A A . 11 MET HB3 1 1
2 1744 1 1 11 MET HE1 H -16.244 -12.795 -21.310 1.00 . A A . 11 MET HE1 1 1
2 1745 1 1 11 MET HE2 H -16.123 -11.650 -19.975 1.00 . A A . 11 MET HE2 1 1
2 1746 1 1 11 MET HE3 H -17.530 -12.703 -20.108 1.00 . A A . 11 MET HE3 1 1
2 1747 1 1 11 MET HG2 H -17.407 -15.372 -19.787 1.00 . A A . 11 MET HG2 1 1
2 1748 1 1 11 MET HG3 H -15.909 -16.231 -19.433 1.00 . A A . 11 MET HG3 1 1
2 1749 1 1 11 MET N N -17.968 -17.089 -21.716 1.00 . A A . 11 MET N 1 1
2 1750 1 1 11 MET O O -15.888 -18.417 -20.271 1.00 . A A . 11 MET O 1 1
2 1751 1 1 11 MET SD S -15.630 -13.872 -19.279 1.00 . A A . 11 MET SD 1 1
2 1752 1 1 12 TYR C C -12.809 -19.113 -20.906 1.00 . A A . 12 TYR C 1 1
2 1753 1 1 12 TYR CA C -13.922 -19.634 -21.809 1.00 . A A . 12 TYR CA 1 1
2 1754 1 1 12 TYR CB C -13.321 -20.340 -23.028 1.00 . A A . 12 TYR CB 1 1
2 1755 1 1 12 TYR CD1 C -11.145 -21.455 -22.392 1.00 . A A . 12 TYR CD1 1 1
2 1756 1 1 12 TYR CD2 C -13.079 -22.825 -22.650 1.00 . A A . 12 TYR CD2 1 1
2 1757 1 1 12 TYR CE1 C -10.392 -22.570 -22.076 1.00 . A A . 12 TYR CE1 1 1
2 1758 1 1 12 TYR CE2 C -12.332 -23.945 -22.335 1.00 . A A . 12 TYR CE2 1 1
2 1759 1 1 12 TYR CG C -12.500 -21.562 -22.683 1.00 . A A . 12 TYR CG 1 1
2 1760 1 1 12 TYR CZ C -10.990 -23.812 -22.050 1.00 . A A . 12 TYR CZ 1 1
2 1761 1 1 12 TYR H H -14.703 -18.189 -23.144 1.00 . A A . 12 TYR H 1 1
2 1762 1 1 12 TYR HA H -14.520 -20.341 -21.253 1.00 . A A . 12 TYR HA 1 1
2 1763 1 1 12 TYR HB2 H -14.121 -20.653 -23.682 1.00 . A A . 12 TYR HB2 1 1
2 1764 1 1 12 TYR HB3 H -12.682 -19.648 -23.556 1.00 . A A . 12 TYR HB3 1 1
2 1765 1 1 12 TYR HD1 H -10.680 -20.480 -22.413 1.00 . A A . 12 TYR HD1 1 1
2 1766 1 1 12 TYR HD2 H -14.131 -22.926 -22.873 1.00 . A A . 12 TYR HD2 1 1
2 1767 1 1 12 TYR HE1 H -9.340 -22.465 -21.853 1.00 . A A . 12 TYR HE1 1 1
2 1768 1 1 12 TYR HE2 H -12.801 -24.918 -22.316 1.00 . A A . 12 TYR HE2 1 1
2 1769 1 1 12 TYR HH H -10.434 -25.626 -22.363 1.00 . A A . 12 TYR HH 1 1
2 1770 1 1 12 TYR N N -14.794 -18.546 -22.235 1.00 . A A . 12 TYR N 1 1
2 1771 1 1 12 TYR O O -12.353 -19.811 -20.000 1.00 . A A . 12 TYR O 1 1
2 1772 1 1 12 TYR OH O -10.243 -24.925 -21.737 1.00 . A A . 12 TYR OH 1 1
2 1773 1 1 13 ARG C C -11.240 -15.767 -20.654 1.00 . A A . 13 ARG C 1 1
2 1774 1 1 13 ARG CA C -11.314 -17.265 -20.375 1.00 . A A . 13 ARG CA 1 1
2 1775 1 1 13 ARG CB C -9.966 -17.918 -20.686 1.00 . A A . 13 ARG CB 1 1
2 1776 1 1 13 ARG CD C -7.522 -18.117 -20.143 1.00 . A A . 13 ARG CD 1 1
2 1777 1 1 13 ARG CG C -8.828 -17.417 -19.811 1.00 . A A . 13 ARG CG 1 1
2 1778 1 1 13 ARG CZ C -6.654 -20.412 -20.333 1.00 . A A . 13 ARG CZ 1 1
2 1779 1 1 13 ARG H H -12.776 -17.379 -21.901 1.00 . A A . 13 ARG H 1 1
2 1780 1 1 13 ARG HA H -11.545 -17.414 -19.331 1.00 . A A . 13 ARG HA 1 1
2 1781 1 1 13 ARG HB2 H -10.055 -18.985 -20.547 1.00 . A A . 13 ARG HB2 1 1
2 1782 1 1 13 ARG HB3 H -9.712 -17.719 -21.717 1.00 . A A . 13 ARG HB3 1 1
2 1783 1 1 13 ARG HD2 H -7.242 -17.871 -21.156 1.00 . A A . 13 ARG HD2 1 1
2 1784 1 1 13 ARG HD3 H -6.758 -17.767 -19.464 1.00 . A A . 13 ARG HD3 1 1
2 1785 1 1 13 ARG HE H -8.482 -19.932 -19.693 1.00 . A A . 13 ARG HE 1 1
2 1786 1 1 13 ARG HG2 H -8.706 -16.356 -19.969 1.00 . A A . 13 ARG HG2 1 1
2 1787 1 1 13 ARG HG3 H -9.074 -17.602 -18.775 1.00 . A A . 13 ARG HG3 1 1
2 1788 1 1 13 ARG HH11 H -5.349 -18.967 -20.878 1.00 . A A . 13 ARG HH11 1 1
2 1789 1 1 13 ARG HH12 H -4.757 -20.589 -21.011 1.00 . A A . 13 ARG HH12 1 1
2 1790 1 1 13 ARG HH21 H -7.709 -22.070 -19.865 1.00 . A A . 13 ARG HH21 1 1
2 1791 1 1 13 ARG HH22 H -6.099 -22.352 -20.434 1.00 . A A . 13 ARG HH22 1 1
2 1792 1 1 13 ARG N N -12.373 -17.883 -21.163 1.00 . A A . 13 ARG N 1 1
2 1793 1 1 13 ARG NE N -7.633 -19.569 -20.022 1.00 . A A . 13 ARG NE 1 1
2 1794 1 1 13 ARG NH1 N -5.492 -19.952 -20.777 1.00 . A A . 13 ARG NH1 1 1
2 1795 1 1 13 ARG NH2 N -6.836 -21.719 -20.200 1.00 . A A . 13 ARG NH2 1 1
2 1796 1 1 13 ARG O O -10.972 -15.349 -21.781 1.00 . A A . 13 ARG O 1 1
2 1797 1 1 14 GLY C C -11.027 -12.811 -18.506 1.00 . A A . 14 GLY C 1 1
2 1798 1 1 14 GLY CA C -11.437 -13.524 -19.778 1.00 . A A . 14 GLY CA 1 1
2 1799 1 1 14 GLY H H -11.685 -15.356 -18.746 1.00 . A A . 14 GLY H 1 1
2 1800 1 1 14 GLY HA2 H -10.733 -13.279 -20.559 1.00 . A A . 14 GLY HA2 1 1
2 1801 1 1 14 GLY HA3 H -12.417 -13.177 -20.072 1.00 . A A . 14 GLY HA3 1 1
2 1802 1 1 14 GLY N N -11.480 -14.965 -19.621 1.00 . A A . 14 GLY N 1 1
2 1803 1 1 14 GLY O O -11.572 -11.757 -18.175 1.00 . A A . 14 GLY O 1 1
2 1804 1 1 15 ILE C C -8.103 -12.433 -16.655 1.00 . A A . 15 ILE C 1 1
2 1805 1 1 15 ILE CA C -9.581 -12.796 -16.550 1.00 . A A . 15 ILE CA 1 1
2 1806 1 1 15 ILE CB C -9.795 -13.749 -15.356 1.00 . A A . 15 ILE CB 1 1
2 1807 1 1 15 ILE CD1 C -10.079 -11.849 -13.679 1.00 . A A . 15 ILE CD1 1 1
2 1808 1 1 15 ILE CG1 C -9.313 -13.100 -14.054 1.00 . A A . 15 ILE CG1 1 1
2 1809 1 1 15 ILE CG2 C -9.078 -15.070 -15.593 1.00 . A A . 15 ILE CG2 1 1
2 1810 1 1 15 ILE H H -9.670 -14.224 -18.107 1.00 . A A . 15 ILE H 1 1
2 1811 1 1 15 ILE HA H -10.149 -11.894 -16.369 1.00 . A A . 15 ILE HA 1 1
2 1812 1 1 15 ILE HB H -10.852 -13.954 -15.274 1.00 . A A . 15 ILE HB 1 1
2 1813 1 1 15 ILE HD11 H -9.698 -11.458 -12.748 1.00 . A A . 15 ILE HD11 1 1
2 1814 1 1 15 ILE HD12 H -11.126 -12.088 -13.568 1.00 . A A . 15 ILE HD12 1 1
2 1815 1 1 15 ILE HD13 H -9.961 -11.108 -14.456 1.00 . A A . 15 ILE HD13 1 1
2 1816 1 1 15 ILE HG12 H -9.421 -13.808 -13.246 1.00 . A A . 15 ILE HG12 1 1
2 1817 1 1 15 ILE HG13 H -8.271 -12.834 -14.156 1.00 . A A . 15 ILE HG13 1 1
2 1818 1 1 15 ILE HG21 H -8.017 -14.892 -15.692 1.00 . A A . 15 ILE HG21 1 1
2 1819 1 1 15 ILE HG22 H -9.452 -15.525 -16.498 1.00 . A A . 15 ILE HG22 1 1
2 1820 1 1 15 ILE HG23 H -9.257 -15.731 -14.758 1.00 . A A . 15 ILE HG23 1 1
2 1821 1 1 15 ILE N N -10.064 -13.384 -17.791 1.00 . A A . 15 ILE N 1 1
2 1822 1 1 15 ILE O O -7.298 -13.204 -17.179 1.00 . A A . 15 ILE O 1 1
2 1823 1 1 16 TYR C C -5.445 -11.714 -15.435 1.00 . A A . 16 TYR C 1 1
2 1824 1 1 16 TYR CA C -6.377 -10.773 -16.193 1.00 . A A . 16 TYR CA 1 1
2 1825 1 1 16 TYR CB C -6.284 -9.367 -15.600 1.00 . A A . 16 TYR CB 1 1
2 1826 1 1 16 TYR CD1 C -8.412 -8.156 -16.220 1.00 . A A . 16 TYR CD1 1 1
2 1827 1 1 16 TYR CD2 C -6.388 -7.498 -17.293 1.00 . A A . 16 TYR CD2 1 1
2 1828 1 1 16 TYR CE1 C -9.107 -7.201 -16.936 1.00 . A A . 16 TYR CE1 1 1
2 1829 1 1 16 TYR CE2 C -7.077 -6.540 -18.013 1.00 . A A . 16 TYR CE2 1 1
2 1830 1 1 16 TYR CG C -7.043 -8.322 -16.386 1.00 . A A . 16 TYR CG 1 1
2 1831 1 1 16 TYR CZ C -8.435 -6.395 -17.831 1.00 . A A . 16 TYR CZ 1 1
2 1832 1 1 16 TYR H H -8.444 -10.684 -15.750 1.00 . A A . 16 TYR H 1 1
2 1833 1 1 16 TYR HA H -6.068 -10.738 -17.227 1.00 . A A . 16 TYR HA 1 1
2 1834 1 1 16 TYR HB2 H -6.684 -9.381 -14.597 1.00 . A A . 16 TYR HB2 1 1
2 1835 1 1 16 TYR HB3 H -5.247 -9.068 -15.565 1.00 . A A . 16 TYR HB3 1 1
2 1836 1 1 16 TYR HD1 H -8.936 -8.788 -15.518 1.00 . A A . 16 TYR HD1 1 1
2 1837 1 1 16 TYR HD2 H -5.324 -7.615 -17.433 1.00 . A A . 16 TYR HD2 1 1
2 1838 1 1 16 TYR HE1 H -10.172 -7.087 -16.793 1.00 . A A . 16 TYR HE1 1 1
2 1839 1 1 16 TYR HE2 H -6.550 -5.909 -18.714 1.00 . A A . 16 TYR HE2 1 1
2 1840 1 1 16 TYR HH H -8.847 -5.468 -19.465 1.00 . A A . 16 TYR HH 1 1
2 1841 1 1 16 TYR N N -7.755 -11.251 -16.155 1.00 . A A . 16 TYR N 1 1
2 1842 1 1 16 TYR O O -5.562 -11.873 -14.220 1.00 . A A . 16 TYR O 1 1
2 1843 1 1 16 TYR OH O -9.124 -5.441 -18.546 1.00 . A A . 16 TYR OH 1 1
2 1844 1 1 17 THR C C -2.132 -12.833 -15.892 1.00 . A A . 17 THR C 1 1
2 1845 1 1 17 THR CA C -3.560 -13.252 -15.564 1.00 . A A . 17 THR CA 1 1
2 1846 1 1 17 THR CB C -3.783 -14.697 -16.052 1.00 . A A . 17 THR CB 1 1
2 1847 1 1 17 THR CG2 C -2.823 -15.655 -15.362 1.00 . A A . 17 THR CG2 1 1
2 1848 1 1 17 THR H H -4.482 -12.166 -17.127 1.00 . A A . 17 THR H 1 1
2 1849 1 1 17 THR HA H -3.696 -13.228 -14.493 1.00 . A A . 17 THR HA 1 1
2 1850 1 1 17 THR HB H -3.602 -14.734 -17.116 1.00 . A A . 17 THR HB 1 1
2 1851 1 1 17 THR HG1 H -5.168 -16.053 -15.682 1.00 . A A . 17 THR HG1 1 1
2 1852 1 1 17 THR HG21 H -3.013 -16.662 -15.704 1.00 . A A . 17 THR HG21 1 1
2 1853 1 1 17 THR HG22 H -2.970 -15.604 -14.293 1.00 . A A . 17 THR HG22 1 1
2 1854 1 1 17 THR HG23 H -1.806 -15.379 -15.599 1.00 . A A . 17 THR HG23 1 1
2 1855 1 1 17 THR N N -4.519 -12.332 -16.163 1.00 . A A . 17 THR N 1 1
2 1856 1 1 17 THR O O -1.626 -13.123 -16.975 1.00 . A A . 17 THR O 1 1
2 1857 1 1 17 THR OG1 O -5.134 -15.100 -15.793 1.00 . A A . 17 THR OG1 1 1
2 1858 1 1 18 VAL C C 0.887 -12.808 -14.871 1.00 . A A . 18 VAL C 1 1
2 1859 1 1 18 VAL CA C -0.119 -11.687 -15.145 1.00 . A A . 18 VAL CA 1 1
2 1860 1 1 18 VAL CB C 0.200 -10.477 -14.240 1.00 . A A . 18 VAL CB 1 1
2 1861 1 1 18 VAL CG1 C -0.526 -9.238 -14.739 1.00 . A A . 18 VAL CG1 1 1
2 1862 1 1 18 VAL CG2 C -0.173 -10.768 -12.792 1.00 . A A . 18 VAL CG2 1 1
2 1863 1 1 18 VAL H H -1.946 -11.948 -14.109 1.00 . A A . 18 VAL H 1 1
2 1864 1 1 18 VAL HA H -0.021 -11.371 -16.172 1.00 . A A . 18 VAL HA 1 1
2 1865 1 1 18 VAL HB H 1.262 -10.287 -14.287 1.00 . A A . 18 VAL HB 1 1
2 1866 1 1 18 VAL HG11 H -0.198 -9.008 -15.742 1.00 . A A . 18 VAL HG11 1 1
2 1867 1 1 18 VAL HG12 H -0.305 -8.404 -14.088 1.00 . A A . 18 VAL HG12 1 1
2 1868 1 1 18 VAL HG13 H -1.592 -9.420 -14.742 1.00 . A A . 18 VAL HG13 1 1
2 1869 1 1 18 VAL HG21 H 0.433 -11.581 -12.421 1.00 . A A . 18 VAL HG21 1 1
2 1870 1 1 18 VAL HG22 H -1.215 -11.040 -12.735 1.00 . A A . 18 VAL HG22 1 1
2 1871 1 1 18 VAL HG23 H 0.003 -9.887 -12.193 1.00 . A A . 18 VAL HG23 1 1
2 1872 1 1 18 VAL N N -1.488 -12.147 -14.952 1.00 . A A . 18 VAL N 1 1
2 1873 1 1 18 VAL O O 1.052 -13.237 -13.729 1.00 . A A . 18 VAL O 1 1
2 1874 1 1 19 PRO C C 3.920 -13.879 -15.329 1.00 . A A . 19 PRO C 1 1
2 1875 1 1 19 PRO CA C 2.552 -14.385 -15.775 1.00 . A A . 19 PRO CA 1 1
2 1876 1 1 19 PRO CB C 2.634 -14.969 -17.182 1.00 . A A . 19 PRO CB 1 1
2 1877 1 1 19 PRO CD C 1.436 -12.884 -17.329 1.00 . A A . 19 PRO CD 1 1
2 1878 1 1 19 PRO CG C 2.345 -13.820 -18.088 1.00 . A A . 19 PRO CG 1 1
2 1879 1 1 19 PRO HA H 2.209 -15.145 -15.087 1.00 . A A . 19 PRO HA 1 1
2 1880 1 1 19 PRO HB2 H 3.623 -15.367 -17.351 1.00 . A A . 19 PRO HB2 1 1
2 1881 1 1 19 PRO HB3 H 1.901 -15.753 -17.293 1.00 . A A . 19 PRO HB3 1 1
2 1882 1 1 19 PRO HD2 H 1.765 -11.862 -17.451 1.00 . A A . 19 PRO HD2 1 1
2 1883 1 1 19 PRO HD3 H 0.417 -12.993 -17.669 1.00 . A A . 19 PRO HD3 1 1
2 1884 1 1 19 PRO HG2 H 3.265 -13.318 -18.345 1.00 . A A . 19 PRO HG2 1 1
2 1885 1 1 19 PRO HG3 H 1.852 -14.175 -18.981 1.00 . A A . 19 PRO HG3 1 1
2 1886 1 1 19 PRO N N 1.570 -13.312 -15.921 1.00 . A A . 19 PRO N 1 1
2 1887 1 1 19 PRO O O 4.492 -14.382 -14.363 1.00 . A A . 19 PRO O 1 1
2 1888 1 1 20 ASN C C 5.761 -10.810 -15.938 1.00 . A A . 20 ASN C 1 1
2 1889 1 1 20 ASN CA C 5.745 -12.320 -15.717 1.00 . A A . 20 ASN CA 1 1
2 1890 1 1 20 ASN CB C 6.825 -12.985 -16.573 1.00 . A A . 20 ASN CB 1 1
2 1891 1 1 20 ASN CG C 8.096 -13.254 -15.793 1.00 . A A . 20 ASN CG 1 1
2 1892 1 1 20 ASN H H 3.933 -12.515 -16.793 1.00 . A A . 20 ASN H 1 1
2 1893 1 1 20 ASN HA H 5.948 -12.523 -14.677 1.00 . A A . 20 ASN HA 1 1
2 1894 1 1 20 ASN HB2 H 6.450 -13.925 -16.948 1.00 . A A . 20 ASN HB2 1 1
2 1895 1 1 20 ASN HB3 H 7.065 -12.340 -17.406 1.00 . A A . 20 ASN HB3 1 1
2 1896 1 1 20 ASN HD21 H 7.434 -15.065 -15.305 1.00 . A A . 20 ASN HD21 1 1
2 1897 1 1 20 ASN HD22 H 8.993 -14.644 -14.692 1.00 . A A . 20 ASN HD22 1 1
2 1898 1 1 20 ASN N N 4.439 -12.882 -16.039 1.00 . A A . 20 ASN N 1 1
2 1899 1 1 20 ASN ND2 N 8.184 -14.441 -15.204 1.00 . A A . 20 ASN ND2 1 1
2 1900 1 1 20 ASN O O 6.220 -10.328 -16.975 1.00 . A A . 20 ASN O 1 1
2 1901 1 1 20 ASN OD1 O 8.987 -12.408 -15.723 1.00 . A A . 20 ASN OD1 1 1
2 1902 1 1 21 LEU C C 6.053 -7.971 -13.941 1.00 . A A . 21 LEU C 1 1
2 1903 1 1 21 LEU CA C 5.215 -8.613 -15.042 1.00 . A A . 21 LEU CA 1 1
2 1904 1 1 21 LEU CB C 3.776 -8.120 -14.965 1.00 . A A . 21 LEU CB 1 1
2 1905 1 1 21 LEU CD1 C 2.575 -9.470 -16.705 1.00 . A A . 21 LEU CD1 1 1
2 1906 1 1 21 LEU CD2 C 1.892 -7.105 -16.249 1.00 . A A . 21 LEU CD2 1 1
2 1907 1 1 21 LEU CG C 3.049 -8.083 -16.306 1.00 . A A . 21 LEU CG 1 1
2 1908 1 1 21 LEU H H 4.905 -10.510 -14.156 1.00 . A A . 21 LEU H 1 1
2 1909 1 1 21 LEU HA H 5.622 -8.326 -15.999 1.00 . A A . 21 LEU HA 1 1
2 1910 1 1 21 LEU HB2 H 3.229 -8.769 -14.296 1.00 . A A . 21 LEU HB2 1 1
2 1911 1 1 21 LEU HB3 H 3.778 -7.123 -14.553 1.00 . A A . 21 LEU HB3 1 1
2 1912 1 1 21 LEU HD11 H 2.021 -9.909 -15.890 1.00 . A A . 21 LEU HD11 1 1
2 1913 1 1 21 LEU HD12 H 3.428 -10.090 -16.937 1.00 . A A . 21 LEU HD12 1 1
2 1914 1 1 21 LEU HD13 H 1.937 -9.396 -17.575 1.00 . A A . 21 LEU HD13 1 1
2 1915 1 1 21 LEU HD21 H 2.277 -6.111 -16.082 1.00 . A A . 21 LEU HD21 1 1
2 1916 1 1 21 LEU HD22 H 1.232 -7.377 -15.440 1.00 . A A . 21 LEU HD22 1 1
2 1917 1 1 21 LEU HD23 H 1.352 -7.131 -17.182 1.00 . A A . 21 LEU HD23 1 1
2 1918 1 1 21 LEU HG H 3.736 -7.740 -17.065 1.00 . A A . 21 LEU HG 1 1
2 1919 1 1 21 LEU N N 5.258 -10.068 -14.956 1.00 . A A . 21 LEU N 1 1
2 1920 1 1 21 LEU O O 5.737 -6.882 -13.461 1.00 . A A . 21 LEU O 1 1
2 1921 1 1 22 LEU C C 9.337 -7.688 -13.110 1.00 . A A . 22 LEU C 1 1
2 1922 1 1 22 LEU CA C 8.013 -8.145 -12.508 1.00 . A A . 22 LEU CA 1 1
2 1923 1 1 22 LEU CB C 8.264 -9.214 -11.439 1.00 . A A . 22 LEU CB 1 1
2 1924 1 1 22 LEU CD1 C 9.698 -11.160 -10.773 1.00 . A A . 22 LEU CD1 1 1
2 1925 1 1 22 LEU CD2 C 7.994 -11.434 -12.578 1.00 . A A . 22 LEU CD2 1 1
2 1926 1 1 22 LEU CG C 8.981 -10.476 -11.927 1.00 . A A . 22 LEU CG 1 1
2 1927 1 1 22 LEU H H 7.322 -9.515 -13.967 1.00 . A A . 22 LEU H 1 1
2 1928 1 1 22 LEU HA H 7.530 -7.297 -12.048 1.00 . A A . 22 LEU HA 1 1
2 1929 1 1 22 LEU HB2 H 8.857 -8.772 -10.652 1.00 . A A . 22 LEU HB2 1 1
2 1930 1 1 22 LEU HB3 H 7.311 -9.508 -11.025 1.00 . A A . 22 LEU HB3 1 1
2 1931 1 1 22 LEU HD11 H 10.426 -10.483 -10.352 1.00 . A A . 22 LEU HD11 1 1
2 1932 1 1 22 LEU HD12 H 10.197 -12.047 -11.134 1.00 . A A . 22 LEU HD12 1 1
2 1933 1 1 22 LEU HD13 H 8.979 -11.434 -10.015 1.00 . A A . 22 LEU HD13 1 1
2 1934 1 1 22 LEU HD21 H 7.537 -10.956 -13.431 1.00 . A A . 22 LEU HD21 1 1
2 1935 1 1 22 LEU HD22 H 7.230 -11.702 -11.863 1.00 . A A . 22 LEU HD22 1 1
2 1936 1 1 22 LEU HD23 H 8.515 -12.324 -12.899 1.00 . A A . 22 LEU HD23 1 1
2 1937 1 1 22 LEU HG H 9.721 -10.201 -12.665 1.00 . A A . 22 LEU HG 1 1
2 1938 1 1 22 LEU N N 7.124 -8.652 -13.548 1.00 . A A . 22 LEU N 1 1
2 1939 1 1 22 LEU O O 10.270 -7.333 -12.389 1.00 . A A . 22 LEU O 1 1
2 1940 1 1 23 SER C C 10.400 -5.944 -15.837 1.00 . A A . 23 SER C 1 1
2 1941 1 1 23 SER CA C 10.615 -7.285 -15.144 1.00 . A A . 23 SER CA 1 1
2 1942 1 1 23 SER CB C 11.021 -8.346 -16.170 1.00 . A A . 23 SER CB 1 1
2 1943 1 1 23 SER H H 8.632 -7.998 -14.955 1.00 . A A . 23 SER H 1 1
2 1944 1 1 23 SER HA H 11.406 -7.179 -14.417 1.00 . A A . 23 SER HA 1 1
2 1945 1 1 23 SER HB2 H 11.916 -8.025 -16.683 1.00 . A A . 23 SER HB2 1 1
2 1946 1 1 23 SER HB3 H 11.213 -9.280 -15.662 1.00 . A A . 23 SER HB3 1 1
2 1947 1 1 23 SER HG H 9.476 -9.319 -16.880 1.00 . A A . 23 SER HG 1 1
2 1948 1 1 23 SER N N 9.410 -7.701 -14.437 1.00 . A A . 23 SER N 1 1
2 1949 1 1 23 SER O O 11.317 -5.127 -15.931 1.00 . A A . 23 SER O 1 1
2 1950 1 1 23 SER OG O 9.996 -8.550 -17.126 1.00 . A A . 23 SER OG 1 1
2 1951 1 1 24 GLU C C 8.507 -3.379 -16.002 1.00 . A A . 24 GLU C 1 1
2 1952 1 1 24 GLU CA C 8.840 -4.479 -17.006 1.00 . A A . 24 GLU CA 1 1
2 1953 1 1 24 GLU CB C 7.658 -4.698 -17.953 1.00 . A A . 24 GLU CB 1 1
2 1954 1 1 24 GLU CD C 9.059 -5.139 -20.010 1.00 . A A . 24 GLU CD 1 1
2 1955 1 1 24 GLU CG C 7.962 -5.652 -19.096 1.00 . A A . 24 GLU CG 1 1
2 1956 1 1 24 GLU H H 8.493 -6.413 -16.217 1.00 . A A . 24 GLU H 1 1
2 1957 1 1 24 GLU HA H 9.700 -4.175 -17.583 1.00 . A A . 24 GLU HA 1 1
2 1958 1 1 24 GLU HB2 H 6.829 -5.097 -17.388 1.00 . A A . 24 GLU HB2 1 1
2 1959 1 1 24 GLU HB3 H 7.371 -3.746 -18.374 1.00 . A A . 24 GLU HB3 1 1
2 1960 1 1 24 GLU HG2 H 8.273 -6.600 -18.684 1.00 . A A . 24 GLU HG2 1 1
2 1961 1 1 24 GLU HG3 H 7.063 -5.791 -19.680 1.00 . A A . 24 GLU HG3 1 1
2 1962 1 1 24 GLU N N 9.180 -5.723 -16.323 1.00 . A A . 24 GLU N 1 1
2 1963 1 1 24 GLU O O 8.614 -2.193 -16.310 1.00 . A A . 24 GLU O 1 1
2 1964 1 1 24 GLU OE1 O 8.737 -4.421 -20.980 1.00 . A A . 24 GLU OE1 1 1
2 1965 1 1 24 GLU OE2 O 10.240 -5.455 -19.754 1.00 . A A . 24 GLU OE2 1 1
2 1966 1 1 25 GLN C C 8.917 -2.625 -12.791 1.00 . A A . 25 GLN C 1 1
2 1967 1 1 25 GLN CA C 7.752 -2.835 -13.752 1.00 . A A . 25 GLN CA 1 1
2 1968 1 1 25 GLN CB C 6.520 -3.320 -12.986 1.00 . A A . 25 GLN CB 1 1
2 1969 1 1 25 GLN CD C 5.058 -3.393 -15.046 1.00 . A A . 25 GLN CD 1 1
2 1970 1 1 25 GLN CG C 5.208 -2.893 -13.622 1.00 . A A . 25 GLN CG 1 1
2 1971 1 1 25 GLN H H 8.035 -4.744 -14.620 1.00 . A A . 25 GLN H 1 1
2 1972 1 1 25 GLN HA H 7.519 -1.891 -14.224 1.00 . A A . 25 GLN HA 1 1
2 1973 1 1 25 GLN HB2 H 6.540 -4.399 -12.942 1.00 . A A . 25 GLN HB2 1 1
2 1974 1 1 25 GLN HB3 H 6.555 -2.925 -11.982 1.00 . A A . 25 GLN HB3 1 1
2 1975 1 1 25 GLN HE21 H 4.171 -5.051 -14.399 1.00 . A A . 25 GLN HE21 1 1
2 1976 1 1 25 GLN HE22 H 4.362 -4.922 -16.111 1.00 . A A . 25 GLN HE22 1 1
2 1977 1 1 25 GLN HG2 H 4.393 -3.284 -13.032 1.00 . A A . 25 GLN HG2 1 1
2 1978 1 1 25 GLN HG3 H 5.162 -1.814 -13.628 1.00 . A A . 25 GLN HG3 1 1
2 1979 1 1 25 GLN N N 8.101 -3.784 -14.803 1.00 . A A . 25 GLN N 1 1
2 1980 1 1 25 GLN NE2 N 4.471 -4.574 -15.201 1.00 . A A . 25 GLN NE2 1 1
2 1981 1 1 25 GLN O O 9.873 -3.400 -12.777 1.00 . A A . 25 GLN O 1 1
2 1982 1 1 25 GLN OE1 O 5.463 -2.724 -15.997 1.00 . A A . 25 GLN OE1 1 1
2 1983 1 1 26 ARG C C 9.696 -2.041 -9.734 1.00 . A A . 26 ARG C 1 1
2 1984 1 1 26 ARG CA C 9.873 -1.241 -11.026 1.00 . A A . 26 ARG CA 1 1
2 1985 1 1 26 ARG CB C 9.854 0.257 -10.720 1.00 . A A . 26 ARG CB 1 1
2 1986 1 1 26 ARG CD C 10.318 2.587 -11.537 1.00 . A A . 26 ARG CD 1 1
2 1987 1 1 26 ARG CG C 10.142 1.129 -11.931 1.00 . A A . 26 ARG CG 1 1
2 1988 1 1 26 ARG CZ C 11.877 3.964 -10.220 1.00 . A A . 26 ARG CZ 1 1
2 1989 1 1 26 ARG H H 8.041 -0.987 -12.052 1.00 . A A . 26 ARG H 1 1
2 1990 1 1 26 ARG HA H 10.824 -1.497 -11.468 1.00 . A A . 26 ARG HA 1 1
2 1991 1 1 26 ARG HB2 H 8.878 0.520 -10.339 1.00 . A A . 26 ARG HB2 1 1
2 1992 1 1 26 ARG HB3 H 10.596 0.469 -9.964 1.00 . A A . 26 ARG HB3 1 1
2 1993 1 1 26 ARG HD2 H 10.465 3.173 -12.432 1.00 . A A . 26 ARG HD2 1 1
2 1994 1 1 26 ARG HD3 H 9.424 2.920 -11.031 1.00 . A A . 26 ARG HD3 1 1
2 1995 1 1 26 ARG HE H 11.951 1.976 -10.365 1.00 . A A . 26 ARG HE 1 1
2 1996 1 1 26 ARG HG2 H 11.050 0.783 -12.403 1.00 . A A . 26 ARG HG2 1 1
2 1997 1 1 26 ARG HG3 H 9.319 1.048 -12.625 1.00 . A A . 26 ARG HG3 1 1
2 1998 1 1 26 ARG HH11 H 10.448 5.011 -11.195 1.00 . A A . 26 ARG HH11 1 1
2 1999 1 1 26 ARG HH12 H 11.555 5.959 -10.261 1.00 . A A . 26 ARG HH12 1 1
2 2000 1 1 26 ARG HH21 H 13.409 3.215 -9.136 1.00 . A A . 26 ARG HH21 1 1
2 2001 1 1 26 ARG HH22 H 13.240 4.938 -9.090 1.00 . A A . 26 ARG HH22 1 1
2 2002 1 1 26 ARG N N 8.829 -1.565 -11.991 1.00 . A A . 26 ARG N 1 1
2 2003 1 1 26 ARG NE N 11.463 2.776 -10.652 1.00 . A A . 26 ARG NE 1 1
2 2004 1 1 26 ARG NH1 N 11.241 5.068 -10.589 1.00 . A A . 26 ARG NH1 1 1
2 2005 1 1 26 ARG NH2 N 12.928 4.046 -9.416 1.00 . A A . 26 ARG NH2 1 1
2 2006 1 1 26 ARG O O 8.572 -2.370 -9.353 1.00 . A A . 26 ARG O 1 1
2 2007 1 1 27 PRO C C 10.488 -2.257 -6.576 1.00 . A A . 27 PRO C 1 1
2 2008 1 1 27 PRO CA C 10.767 -3.127 -7.797 1.00 . A A . 27 PRO CA 1 1
2 2009 1 1 27 PRO CB C 12.173 -3.715 -7.723 1.00 . A A . 27 PRO CB 1 1
2 2010 1 1 27 PRO CD C 12.190 -2.007 -9.421 1.00 . A A . 27 PRO CD 1 1
2 2011 1 1 27 PRO CG C 13.041 -2.697 -8.382 1.00 . A A . 27 PRO CG 1 1
2 2012 1 1 27 PRO HA H 10.042 -3.925 -7.844 1.00 . A A . 27 PRO HA 1 1
2 2013 1 1 27 PRO HB2 H 12.450 -3.864 -6.690 1.00 . A A . 27 PRO HB2 1 1
2 2014 1 1 27 PRO HB3 H 12.202 -4.658 -8.250 1.00 . A A . 27 PRO HB3 1 1
2 2015 1 1 27 PRO HD2 H 12.337 -0.938 -9.375 1.00 . A A . 27 PRO HD2 1 1
2 2016 1 1 27 PRO HD3 H 12.425 -2.378 -10.406 1.00 . A A . 27 PRO HD3 1 1
2 2017 1 1 27 PRO HG2 H 13.387 -1.983 -7.650 1.00 . A A . 27 PRO HG2 1 1
2 2018 1 1 27 PRO HG3 H 13.881 -3.185 -8.854 1.00 . A A . 27 PRO HG3 1 1
2 2019 1 1 27 PRO N N 10.806 -2.361 -9.042 1.00 . A A . 27 PRO N 1 1
2 2020 1 1 27 PRO O O 10.768 -2.655 -5.444 1.00 . A A . 27 PRO O 1 1
2 2021 1 1 28 VAL C C 8.322 -0.537 -5.027 1.00 . A A . 28 VAL C 1 1
2 2022 1 1 28 VAL CA C 9.623 -0.152 -5.717 1.00 . A A . 28 VAL CA 1 1
2 2023 1 1 28 VAL CB C 9.511 1.299 -6.209 1.00 . A A . 28 VAL CB 1 1
2 2024 1 1 28 VAL CG1 C 10.869 1.820 -6.653 1.00 . A A . 28 VAL CG1 1 1
2 2025 1 1 28 VAL CG2 C 8.493 1.406 -7.336 1.00 . A A . 28 VAL CG2 1 1
2 2026 1 1 28 VAL H H 9.734 -0.805 -7.728 1.00 . A A . 28 VAL H 1 1
2 2027 1 1 28 VAL HA H 10.428 -0.203 -4.998 1.00 . A A . 28 VAL HA 1 1
2 2028 1 1 28 VAL HB H 9.166 1.905 -5.384 1.00 . A A . 28 VAL HB 1 1
2 2029 1 1 28 VAL HG11 H 11.554 1.797 -5.819 1.00 . A A . 28 VAL HG11 1 1
2 2030 1 1 28 VAL HG12 H 10.766 2.836 -7.007 1.00 . A A . 28 VAL HG12 1 1
2 2031 1 1 28 VAL HG13 H 11.251 1.198 -7.449 1.00 . A A . 28 VAL HG13 1 1
2 2032 1 1 28 VAL HG21 H 7.516 1.130 -6.967 1.00 . A A . 28 VAL HG21 1 1
2 2033 1 1 28 VAL HG22 H 8.775 0.741 -8.140 1.00 . A A . 28 VAL HG22 1 1
2 2034 1 1 28 VAL HG23 H 8.466 2.422 -7.702 1.00 . A A . 28 VAL HG23 1 1
2 2035 1 1 28 VAL N N 9.936 -1.070 -6.806 1.00 . A A . 28 VAL N 1 1
2 2036 1 1 28 VAL O O 7.481 -1.225 -5.608 1.00 . A A . 28 VAL O 1 1
2 2037 1 1 29 ASP C C 7.024 0.293 -1.636 1.00 . A A . 29 ASP C 1 1
2 2038 1 1 29 ASP CA C 6.961 -0.372 -3.009 1.00 . A A . 29 ASP CA 1 1
2 2039 1 1 29 ASP CB C 6.804 -1.884 -2.847 1.00 . A A . 29 ASP CB 1 1
2 2040 1 1 29 ASP CG C 5.504 -2.265 -2.166 1.00 . A A . 29 ASP CG 1 1
2 2041 1 1 29 ASP H H 8.862 0.475 -3.388 1.00 . A A . 29 ASP H 1 1
2 2042 1 1 29 ASP HA H 6.109 0.015 -3.547 1.00 . A A . 29 ASP HA 1 1
2 2043 1 1 29 ASP HB2 H 6.828 -2.345 -3.823 1.00 . A A . 29 ASP HB2 1 1
2 2044 1 1 29 ASP HB3 H 7.625 -2.260 -2.257 1.00 . A A . 29 ASP HB3 1 1
2 2045 1 1 29 ASP N N 8.158 -0.077 -3.788 1.00 . A A . 29 ASP N 1 1
2 2046 1 1 29 ASP O O 8.103 0.623 -1.144 1.00 . A A . 29 ASP O 1 1
2 2047 1 1 29 ASP OD1 O 4.498 -2.466 -2.879 1.00 . A A . 29 ASP OD1 1 1
2 2048 1 1 29 ASP OD2 O 5.494 -2.366 -0.922 1.00 . A A . 29 ASP OD2 1 1
2 2049 1 1 30 ILE C C 6.287 0.163 1.375 1.00 . A A . 30 ILE C 1 1
2 2050 1 1 30 ILE CA C 5.767 1.106 0.289 1.00 . A A . 30 ILE CA 1 1
2 2051 1 1 30 ILE CB C 4.307 1.487 0.612 1.00 . A A . 30 ILE CB 1 1
2 2052 1 1 30 ILE CD1 C 4.440 3.638 -0.763 1.00 . A A . 30 ILE CD1 1 1
2 2053 1 1 30 ILE CG1 C 3.710 2.333 -0.519 1.00 . A A . 30 ILE CG1 1 1
2 2054 1 1 30 ILE CG2 C 4.226 2.228 1.937 1.00 . A A . 30 ILE CG2 1 1
2 2055 1 1 30 ILE H H 5.033 0.206 -1.476 1.00 . A A . 30 ILE H 1 1
2 2056 1 1 30 ILE HA H 6.361 2.007 0.279 1.00 . A A . 30 ILE HA 1 1
2 2057 1 1 30 ILE HB H 3.736 0.575 0.705 1.00 . A A . 30 ILE HB 1 1
2 2058 1 1 30 ILE HD11 H 3.969 4.168 -1.578 1.00 . A A . 30 ILE HD11 1 1
2 2059 1 1 30 ILE HD12 H 5.470 3.433 -1.015 1.00 . A A . 30 ILE HD12 1 1
2 2060 1 1 30 ILE HD13 H 4.402 4.244 0.130 1.00 . A A . 30 ILE HD13 1 1
2 2061 1 1 30 ILE HG12 H 3.738 1.764 -1.437 1.00 . A A . 30 ILE HG12 1 1
2 2062 1 1 30 ILE HG13 H 2.683 2.567 -0.279 1.00 . A A . 30 ILE HG13 1 1
2 2063 1 1 30 ILE HG21 H 4.594 1.592 2.728 1.00 . A A . 30 ILE HG21 1 1
2 2064 1 1 30 ILE HG22 H 3.199 2.494 2.138 1.00 . A A . 30 ILE HG22 1 1
2 2065 1 1 30 ILE HG23 H 4.827 3.124 1.887 1.00 . A A . 30 ILE HG23 1 1
2 2066 1 1 30 ILE N N 5.857 0.486 -1.027 1.00 . A A . 30 ILE N 1 1
2 2067 1 1 30 ILE O O 5.905 -1.006 1.415 1.00 . A A . 30 ILE O 1 1
2 2068 1 1 31 PRO C C 6.661 -0.578 4.368 1.00 . A A . 31 PRO C 1 1
2 2069 1 1 31 PRO CA C 7.723 -0.175 3.351 1.00 . A A . 31 PRO CA 1 1
2 2070 1 1 31 PRO CB C 8.774 0.730 4.002 1.00 . A A . 31 PRO CB 1 1
2 2071 1 1 31 PRO CD C 7.689 2.032 2.319 1.00 . A A . 31 PRO CD 1 1
2 2072 1 1 31 PRO CG C 8.336 2.114 3.674 1.00 . A A . 31 PRO CG 1 1
2 2073 1 1 31 PRO HA H 8.199 -1.063 2.962 1.00 . A A . 31 PRO HA 1 1
2 2074 1 1 31 PRO HB2 H 8.788 0.561 5.068 1.00 . A A . 31 PRO HB2 1 1
2 2075 1 1 31 PRO HB3 H 9.746 0.516 3.584 1.00 . A A . 31 PRO HB3 1 1
2 2076 1 1 31 PRO HD2 H 6.885 2.750 2.240 1.00 . A A . 31 PRO HD2 1 1
2 2077 1 1 31 PRO HD3 H 8.419 2.193 1.541 1.00 . A A . 31 PRO HD3 1 1
2 2078 1 1 31 PRO HG2 H 7.625 2.457 4.412 1.00 . A A . 31 PRO HG2 1 1
2 2079 1 1 31 PRO HG3 H 9.191 2.772 3.641 1.00 . A A . 31 PRO HG3 1 1
2 2080 1 1 31 PRO N N 7.169 0.651 2.273 1.00 . A A . 31 PRO N 1 1
2 2081 1 1 31 PRO O O 5.689 0.148 4.572 1.00 . A A . 31 PRO O 1 1
2 2082 1 1 32 GLU C C 5.336 -1.144 6.863 1.00 . A A . 32 GLU C 1 1
2 2083 1 1 32 GLU CA C 5.900 -2.254 5.978 1.00 . A A . 32 GLU CA 1 1
2 2084 1 1 32 GLU CB C 6.567 -3.316 6.853 1.00 . A A . 32 GLU CB 1 1
2 2085 1 1 32 GLU CD C 4.534 -4.771 7.232 1.00 . A A . 32 GLU CD 1 1
2 2086 1 1 32 GLU CG C 5.626 -3.936 7.875 1.00 . A A . 32 GLU CG 1 1
2 2087 1 1 32 GLU H H 7.645 -2.267 4.772 1.00 . A A . 32 GLU H 1 1
2 2088 1 1 32 GLU HA H 5.085 -2.713 5.439 1.00 . A A . 32 GLU HA 1 1
2 2089 1 1 32 GLU HB2 H 6.947 -4.103 6.219 1.00 . A A . 32 GLU HB2 1 1
2 2090 1 1 32 GLU HB3 H 7.390 -2.863 7.384 1.00 . A A . 32 GLU HB3 1 1
2 2091 1 1 32 GLU HG2 H 6.198 -4.568 8.537 1.00 . A A . 32 GLU HG2 1 1
2 2092 1 1 32 GLU HG3 H 5.162 -3.143 8.445 1.00 . A A . 32 GLU HG3 1 1
2 2093 1 1 32 GLU N N 6.848 -1.739 4.990 1.00 . A A . 32 GLU N 1 1
2 2094 1 1 32 GLU O O 4.132 -1.091 7.106 1.00 . A A . 32 GLU O 1 1
2 2095 1 1 32 GLU OE1 O 4.783 -5.964 6.957 1.00 . A A . 32 GLU OE1 1 1
2 2096 1 1 32 GLU OE2 O 3.431 -4.233 7.007 1.00 . A A . 32 GLU OE2 1 1
2 2097 1 1 33 ASP C C 4.557 1.557 7.688 1.00 . A A . 33 ASP C 1 1
2 2098 1 1 33 ASP CA C 5.805 0.843 8.210 1.00 . A A . 33 ASP CA 1 1
2 2099 1 1 33 ASP CB C 6.953 1.842 8.354 1.00 . A A . 33 ASP CB 1 1
2 2100 1 1 33 ASP CG C 8.180 1.226 8.997 1.00 . A A . 33 ASP CG 1 1
2 2101 1 1 33 ASP H H 7.164 -0.374 7.138 1.00 . A A . 33 ASP H 1 1
2 2102 1 1 33 ASP HA H 5.584 0.430 9.181 1.00 . A A . 33 ASP HA 1 1
2 2103 1 1 33 ASP HB2 H 7.229 2.204 7.375 1.00 . A A . 33 ASP HB2 1 1
2 2104 1 1 33 ASP HB3 H 6.627 2.672 8.962 1.00 . A A . 33 ASP HB3 1 1
2 2105 1 1 33 ASP N N 6.212 -0.262 7.342 1.00 . A A . 33 ASP N 1 1
2 2106 1 1 33 ASP O O 3.483 1.450 8.279 1.00 . A A . 33 ASP O 1 1
2 2107 1 1 33 ASP OD1 O 8.209 1.121 10.241 1.00 . A A . 33 ASP OD1 1 1
2 2108 1 1 33 ASP OD2 O 9.113 0.849 8.256 1.00 . A A . 33 ASP OD2 1 1
2 2109 1 1 34 GLU C C 2.547 2.057 5.413 1.00 . A A . 34 GLU C 1 1
2 2110 1 1 34 GLU CA C 3.573 3.015 6.004 1.00 . A A . 34 GLU CA 1 1
2 2111 1 1 34 GLU CB C 4.037 3.992 4.916 1.00 . A A . 34 GLU CB 1 1
2 2112 1 1 34 GLU CD C 6.404 4.698 5.438 1.00 . A A . 34 GLU CD 1 1
2 2113 1 1 34 GLU CG C 5.503 3.866 4.547 1.00 . A A . 34 GLU CG 1 1
2 2114 1 1 34 GLU H H 5.578 2.331 6.153 1.00 . A A . 34 GLU H 1 1
2 2115 1 1 34 GLU HA H 3.102 3.577 6.798 1.00 . A A . 34 GLU HA 1 1
2 2116 1 1 34 GLU HB2 H 3.452 3.818 4.023 1.00 . A A . 34 GLU HB2 1 1
2 2117 1 1 34 GLU HB3 H 3.860 5.002 5.257 1.00 . A A . 34 GLU HB3 1 1
2 2118 1 1 34 GLU HG2 H 5.792 2.828 4.632 1.00 . A A . 34 GLU HG2 1 1
2 2119 1 1 34 GLU HG3 H 5.632 4.190 3.523 1.00 . A A . 34 GLU HG3 1 1
2 2120 1 1 34 GLU N N 4.701 2.286 6.584 1.00 . A A . 34 GLU N 1 1
2 2121 1 1 34 GLU O O 1.371 2.397 5.279 1.00 . A A . 34 GLU O 1 1
2 2122 1 1 34 GLU OE1 O 6.799 4.203 6.513 1.00 . A A . 34 GLU OE1 1 1
2 2123 1 1 34 GLU OE2 O 6.716 5.846 5.058 1.00 . A A . 34 GLU OE2 1 1
2 2124 1 1 35 LEU C C 1.079 -0.627 5.483 1.00 . A A . 35 LEU C 1 1
2 2125 1 1 35 LEU CA C 2.116 -0.140 4.474 1.00 . A A . 35 LEU CA 1 1
2 2126 1 1 35 LEU CB C 2.929 -1.321 3.936 1.00 . A A . 35 LEU CB 1 1
2 2127 1 1 35 LEU CD1 C 2.931 -2.962 2.039 1.00 . A A . 35 LEU CD1 1 1
2 2128 1 1 35 LEU CD2 C 1.665 -3.481 4.127 1.00 . A A . 35 LEU CD2 1 1
2 2129 1 1 35 LEU CG C 2.116 -2.378 3.182 1.00 . A A . 35 LEU CG 1 1
2 2130 1 1 35 LEU H H 3.940 0.640 5.207 1.00 . A A . 35 LEU H 1 1
2 2131 1 1 35 LEU HA H 1.602 0.331 3.650 1.00 . A A . 35 LEU HA 1 1
2 2132 1 1 35 LEU HB2 H 3.686 -0.935 3.269 1.00 . A A . 35 LEU HB2 1 1
2 2133 1 1 35 LEU HB3 H 3.418 -1.803 4.768 1.00 . A A . 35 LEU HB3 1 1
2 2134 1 1 35 LEU HD11 H 3.813 -3.442 2.435 1.00 . A A . 35 LEU HD11 1 1
2 2135 1 1 35 LEU HD12 H 3.222 -2.170 1.365 1.00 . A A . 35 LEU HD12 1 1
2 2136 1 1 35 LEU HD13 H 2.334 -3.688 1.507 1.00 . A A . 35 LEU HD13 1 1
2 2137 1 1 35 LEU HD21 H 1.053 -3.058 4.910 1.00 . A A . 35 LEU HD21 1 1
2 2138 1 1 35 LEU HD22 H 2.531 -3.956 4.564 1.00 . A A . 35 LEU HD22 1 1
2 2139 1 1 35 LEU HD23 H 1.091 -4.213 3.579 1.00 . A A . 35 LEU HD23 1 1
2 2140 1 1 35 LEU HG H 1.235 -1.915 2.761 1.00 . A A . 35 LEU HG 1 1
2 2141 1 1 35 LEU N N 2.996 0.858 5.063 1.00 . A A . 35 LEU N 1 1
2 2142 1 1 35 LEU O O -0.055 -0.936 5.118 1.00 . A A . 35 LEU O 1 1
2 2143 1 1 36 GLU C C -0.628 -0.212 7.927 1.00 . A A . 36 GLU C 1 1
2 2144 1 1 36 GLU CA C 0.573 -1.145 7.808 1.00 . A A . 36 GLU CA 1 1
2 2145 1 1 36 GLU CB C 1.314 -1.222 9.146 1.00 . A A . 36 GLU CB 1 1
2 2146 1 1 36 GLU CD C 1.239 -1.888 11.583 1.00 . A A . 36 GLU CD 1 1
2 2147 1 1 36 GLU CG C 0.477 -1.807 10.274 1.00 . A A . 36 GLU CG 1 1
2 2148 1 1 36 GLU H H 2.388 -0.434 6.984 1.00 . A A . 36 GLU H 1 1
2 2149 1 1 36 GLU HA H 0.222 -2.131 7.544 1.00 . A A . 36 GLU HA 1 1
2 2150 1 1 36 GLU HB2 H 2.192 -1.837 9.023 1.00 . A A . 36 GLU HB2 1 1
2 2151 1 1 36 GLU HB3 H 1.620 -0.226 9.433 1.00 . A A . 36 GLU HB3 1 1
2 2152 1 1 36 GLU HG2 H -0.393 -1.185 10.420 1.00 . A A . 36 GLU HG2 1 1
2 2153 1 1 36 GLU HG3 H 0.164 -2.802 9.994 1.00 . A A . 36 GLU HG3 1 1
2 2154 1 1 36 GLU N N 1.473 -0.694 6.752 1.00 . A A . 36 GLU N 1 1
2 2155 1 1 36 GLU O O -1.698 -0.615 8.387 1.00 . A A . 36 GLU O 1 1
2 2156 1 1 36 GLU OE1 O 1.885 -2.927 11.831 1.00 . A A . 36 GLU OE1 1 1
2 2157 1 1 36 GLU OE2 O 1.188 -0.911 12.360 1.00 . A A . 36 GLU OE2 1 1
2 2158 1 1 37 GLU C C -2.547 1.769 6.469 1.00 . A A . 37 GLU C 1 1
2 2159 1 1 37 GLU CA C -1.513 2.028 7.560 1.00 . A A . 37 GLU CA 1 1
2 2160 1 1 37 GLU CB C -0.938 3.438 7.412 1.00 . A A . 37 GLU CB 1 1
2 2161 1 1 37 GLU CD C 0.564 5.229 8.370 1.00 . A A . 37 GLU CD 1 1
2 2162 1 1 37 GLU CG C 0.071 3.800 8.489 1.00 . A A . 37 GLU CG 1 1
2 2163 1 1 37 GLU H H 0.431 1.297 7.152 1.00 . A A . 37 GLU H 1 1
2 2164 1 1 37 GLU HA H -1.993 1.945 8.524 1.00 . A A . 37 GLU HA 1 1
2 2165 1 1 37 GLU HB2 H -0.451 3.517 6.451 1.00 . A A . 37 GLU HB2 1 1
2 2166 1 1 37 GLU HB3 H -1.748 4.151 7.454 1.00 . A A . 37 GLU HB3 1 1
2 2167 1 1 37 GLU HG2 H -0.393 3.676 9.455 1.00 . A A . 37 GLU HG2 1 1
2 2168 1 1 37 GLU HG3 H 0.918 3.134 8.409 1.00 . A A . 37 GLU HG3 1 1
2 2169 1 1 37 GLU N N -0.444 1.036 7.507 1.00 . A A . 37 GLU N 1 1
2 2170 1 1 37 GLU O O -3.718 2.119 6.614 1.00 . A A . 37 GLU O 1 1
2 2171 1 1 37 GLU OE1 O 1.565 5.454 7.656 1.00 . A A . 37 GLU OE1 1 1
2 2172 1 1 37 GLU OE2 O -0.051 6.123 8.989 1.00 . A A . 37 GLU OE2 1 1
2 2173 1 1 38 ILE C C -4.034 -0.189 4.669 1.00 . A A . 38 ILE C 1 1
2 2174 1 1 38 ILE CA C -2.987 0.841 4.259 1.00 . A A . 38 ILE CA 1 1
2 2175 1 1 38 ILE CB C -2.198 0.293 3.051 1.00 . A A . 38 ILE CB 1 1
2 2176 1 1 38 ILE CD1 C -0.114 0.677 1.634 1.00 . A A . 38 ILE CD1 1 1
2 2177 1 1 38 ILE CG1 C -0.988 1.185 2.761 1.00 . A A . 38 ILE CG1 1 1
2 2178 1 1 38 ILE CG2 C -3.101 0.195 1.830 1.00 . A A . 38 ILE CG2 1 1
2 2179 1 1 38 ILE H H -1.157 0.903 5.320 1.00 . A A . 38 ILE H 1 1
2 2180 1 1 38 ILE HA H -3.486 1.750 3.957 1.00 . A A . 38 ILE HA 1 1
2 2181 1 1 38 ILE HB H -1.852 -0.702 3.294 1.00 . A A . 38 ILE HB 1 1
2 2182 1 1 38 ILE HD11 H -0.687 0.643 0.721 1.00 . A A . 38 ILE HD11 1 1
2 2183 1 1 38 ILE HD12 H 0.242 -0.314 1.873 1.00 . A A . 38 ILE HD12 1 1
2 2184 1 1 38 ILE HD13 H 0.729 1.341 1.505 1.00 . A A . 38 ILE HD13 1 1
2 2185 1 1 38 ILE HG12 H -1.331 2.172 2.494 1.00 . A A . 38 ILE HG12 1 1
2 2186 1 1 38 ILE HG13 H -0.378 1.248 3.651 1.00 . A A . 38 ILE HG13 1 1
2 2187 1 1 38 ILE HG21 H -2.551 -0.242 1.009 1.00 . A A . 38 ILE HG21 1 1
2 2188 1 1 38 ILE HG22 H -3.438 1.182 1.550 1.00 . A A . 38 ILE HG22 1 1
2 2189 1 1 38 ILE HG23 H -3.955 -0.424 2.060 1.00 . A A . 38 ILE HG23 1 1
2 2190 1 1 38 ILE N N -2.104 1.153 5.376 1.00 . A A . 38 ILE N 1 1
2 2191 1 1 38 ILE O O -5.237 0.016 4.481 1.00 . A A . 38 ILE O 1 1
2 2192 1 1 39 ARG C C -5.356 -1.912 6.802 1.00 . A A . 39 ARG C 1 1
2 2193 1 1 39 ARG CA C -4.442 -2.370 5.673 1.00 . A A . 39 ARG CA 1 1
2 2194 1 1 39 ARG CB C -3.615 -3.571 6.130 1.00 . A A . 39 ARG CB 1 1
2 2195 1 1 39 ARG CD C -1.392 -4.544 5.485 1.00 . A A . 39 ARG CD 1 1
2 2196 1 1 39 ARG CG C -2.794 -4.195 5.016 1.00 . A A . 39 ARG CG 1 1
2 2197 1 1 39 ARG CZ C -0.360 -6.263 6.913 1.00 . A A . 39 ARG CZ 1 1
2 2198 1 1 39 ARG H H -2.596 -1.390 5.359 1.00 . A A . 39 ARG H 1 1
2 2199 1 1 39 ARG HA H -5.052 -2.665 4.833 1.00 . A A . 39 ARG HA 1 1
2 2200 1 1 39 ARG HB2 H -2.940 -3.254 6.912 1.00 . A A . 39 ARG HB2 1 1
2 2201 1 1 39 ARG HB3 H -4.281 -4.324 6.525 1.00 . A A . 39 ARG HB3 1 1
2 2202 1 1 39 ARG HD2 H -0.842 -4.960 4.654 1.00 . A A . 39 ARG HD2 1 1
2 2203 1 1 39 ARG HD3 H -0.905 -3.641 5.820 1.00 . A A . 39 ARG HD3 1 1
2 2204 1 1 39 ARG HE H -2.233 -5.599 7.097 1.00 . A A . 39 ARG HE 1 1
2 2205 1 1 39 ARG HG2 H -3.286 -5.097 4.683 1.00 . A A . 39 ARG HG2 1 1
2 2206 1 1 39 ARG HG3 H -2.729 -3.495 4.198 1.00 . A A . 39 ARG HG3 1 1
2 2207 1 1 39 ARG HH11 H 0.843 -5.542 5.457 1.00 . A A . 39 ARG HH11 1 1
2 2208 1 1 39 ARG HH12 H 1.555 -6.744 6.480 1.00 . A A . 39 ARG HH12 1 1
2 2209 1 1 39 ARG HH21 H -1.303 -7.181 8.447 1.00 . A A . 39 ARG HH21 1 1
2 2210 1 1 39 ARG HH22 H 0.336 -7.675 8.181 1.00 . A A . 39 ARG HH22 1 1
2 2211 1 1 39 ARG N N -3.564 -1.295 5.234 1.00 . A A . 39 ARG N 1 1
2 2212 1 1 39 ARG NE N -1.404 -5.510 6.580 1.00 . A A . 39 ARG NE 1 1
2 2213 1 1 39 ARG NH1 N 0.771 -6.176 6.227 1.00 . A A . 39 ARG NH1 1 1
2 2214 1 1 39 ARG NH2 N -0.450 -7.109 7.930 1.00 . A A . 39 ARG NH2 1 1
2 2215 1 1 39 ARG O O -6.559 -1.789 6.617 1.00 . A A . 39 ARG O 1 1
2 2216 1 1 40 GLU C C -6.684 -0.270 8.767 1.00 . A A . 40 GLU C 1 1
2 2217 1 1 40 GLU CA C -5.527 -1.201 9.137 1.00 . A A . 40 GLU CA 1 1
2 2218 1 1 40 GLU CB C -4.593 -0.497 10.126 1.00 . A A . 40 GLU CB 1 1
2 2219 1 1 40 GLU CD C -5.325 -1.486 12.331 1.00 . A A . 40 GLU CD 1 1
2 2220 1 1 40 GLU CG C -5.224 -0.233 11.483 1.00 . A A . 40 GLU CG 1 1
2 2221 1 1 40 GLU H H -3.792 -1.706 8.028 1.00 . A A . 40 GLU H 1 1
2 2222 1 1 40 GLU HA H -5.928 -2.085 9.608 1.00 . A A . 40 GLU HA 1 1
2 2223 1 1 40 GLU HB2 H -3.718 -1.111 10.275 1.00 . A A . 40 GLU HB2 1 1
2 2224 1 1 40 GLU HB3 H -4.290 0.451 9.704 1.00 . A A . 40 GLU HB3 1 1
2 2225 1 1 40 GLU HG2 H -4.623 0.493 12.011 1.00 . A A . 40 GLU HG2 1 1
2 2226 1 1 40 GLU HG3 H -6.217 0.163 11.333 1.00 . A A . 40 GLU HG3 1 1
2 2227 1 1 40 GLU N N -4.767 -1.628 7.960 1.00 . A A . 40 GLU N 1 1
2 2228 1 1 40 GLU O O -7.731 -0.285 9.412 1.00 . A A . 40 GLU O 1 1
2 2229 1 1 40 GLU OE1 O -6.341 -2.202 12.216 1.00 . A A . 40 GLU OE1 1 1
2 2230 1 1 40 GLU OE2 O -4.385 -1.753 13.110 1.00 . A A . 40 GLU OE2 1 1
2 2231 1 1 41 ALA C C -8.773 0.778 6.713 1.00 . A A . 41 ALA C 1 1
2 2232 1 1 41 ALA CA C -7.521 1.465 7.275 1.00 . A A . 41 ALA CA 1 1
2 2233 1 1 41 ALA CB C -6.939 2.415 6.240 1.00 . A A . 41 ALA CB 1 1
2 2234 1 1 41 ALA H H -5.656 0.464 7.220 1.00 . A A . 41 ALA H 1 1
2 2235 1 1 41 ALA HA H -7.810 2.054 8.133 1.00 . A A . 41 ALA HA 1 1
2 2236 1 1 41 ALA HB1 H -7.672 3.167 5.987 1.00 . A A . 41 ALA HB1 1 1
2 2237 1 1 41 ALA HB2 H -6.672 1.860 5.353 1.00 . A A . 41 ALA HB2 1 1
2 2238 1 1 41 ALA HB3 H -6.058 2.892 6.644 1.00 . A A . 41 ALA HB3 1 1
2 2239 1 1 41 ALA N N -6.500 0.519 7.714 1.00 . A A . 41 ALA N 1 1
2 2240 1 1 41 ALA O O -9.763 0.574 7.424 1.00 . A A . 41 ALA O 1 1
2 2241 1 1 42 PHE C C -10.088 -1.656 5.186 1.00 . A A . 42 PHE C 1 1
2 2242 1 1 42 PHE CA C -9.871 -0.202 4.776 1.00 . A A . 42 PHE CA 1 1
2 2243 1 1 42 PHE CB C -9.722 -0.087 3.260 1.00 . A A . 42 PHE CB 1 1
2 2244 1 1 42 PHE CD1 C -9.416 2.380 2.896 1.00 . A A . 42 PHE CD1 1 1
2 2245 1 1 42 PHE CD2 C -11.393 1.345 2.054 1.00 . A A . 42 PHE CD2 1 1
2 2246 1 1 42 PHE CE1 C -9.847 3.602 2.410 1.00 . A A . 42 PHE CE1 1 1
2 2247 1 1 42 PHE CE2 C -11.827 2.562 1.565 1.00 . A A . 42 PHE CE2 1 1
2 2248 1 1 42 PHE CG C -10.184 1.239 2.723 1.00 . A A . 42 PHE CG 1 1
2 2249 1 1 42 PHE CZ C -11.054 3.692 1.743 1.00 . A A . 42 PHE CZ 1 1
2 2250 1 1 42 PHE H H -7.894 0.540 4.927 1.00 . A A . 42 PHE H 1 1
2 2251 1 1 42 PHE HA H -10.742 0.359 5.071 1.00 . A A . 42 PHE HA 1 1
2 2252 1 1 42 PHE HB2 H -8.683 -0.211 2.994 1.00 . A A . 42 PHE HB2 1 1
2 2253 1 1 42 PHE HB3 H -10.306 -0.861 2.786 1.00 . A A . 42 PHE HB3 1 1
2 2254 1 1 42 PHE HD1 H -8.474 2.310 3.417 1.00 . A A . 42 PHE HD1 1 1
2 2255 1 1 42 PHE HD2 H -12.000 0.462 1.913 1.00 . A A . 42 PHE HD2 1 1
2 2256 1 1 42 PHE HE1 H -9.240 4.484 2.552 1.00 . A A . 42 PHE HE1 1 1
2 2257 1 1 42 PHE HE2 H -12.771 2.630 1.044 1.00 . A A . 42 PHE HE2 1 1
2 2258 1 1 42 PHE HZ H -11.395 4.645 1.364 1.00 . A A . 42 PHE HZ 1 1
2 2259 1 1 42 PHE N N -8.723 0.410 5.437 1.00 . A A . 42 PHE N 1 1
2 2260 1 1 42 PHE O O -11.182 -2.193 5.017 1.00 . A A . 42 PHE O 1 1
2 2261 1 1 43 LYS C C -10.119 -3.822 7.334 1.00 . A A . 43 LYS C 1 1
2 2262 1 1 43 LYS CA C -9.170 -3.683 6.147 1.00 . A A . 43 LYS CA 1 1
2 2263 1 1 43 LYS CB C -7.797 -4.264 6.498 1.00 . A A . 43 LYS CB 1 1
2 2264 1 1 43 LYS CD C -7.815 -5.978 4.646 1.00 . A A . 43 LYS CD 1 1
2 2265 1 1 43 LYS CE C -6.843 -5.146 3.822 1.00 . A A . 43 LYS CE 1 1
2 2266 1 1 43 LYS CG C -7.644 -5.735 6.142 1.00 . A A . 43 LYS CG 1 1
2 2267 1 1 43 LYS H H -8.210 -1.819 5.843 1.00 . A A . 43 LYS H 1 1
2 2268 1 1 43 LYS HA H -9.580 -4.239 5.317 1.00 . A A . 43 LYS HA 1 1
2 2269 1 1 43 LYS HB2 H -7.038 -3.709 5.965 1.00 . A A . 43 LYS HB2 1 1
2 2270 1 1 43 LYS HB3 H -7.633 -4.153 7.560 1.00 . A A . 43 LYS HB3 1 1
2 2271 1 1 43 LYS HD2 H -7.640 -7.023 4.440 1.00 . A A . 43 LYS HD2 1 1
2 2272 1 1 43 LYS HD3 H -8.825 -5.718 4.365 1.00 . A A . 43 LYS HD3 1 1
2 2273 1 1 43 LYS HE2 H -7.043 -4.097 4.000 1.00 . A A . 43 LYS HE2 1 1
2 2274 1 1 43 LYS HE3 H -5.834 -5.376 4.135 1.00 . A A . 43 LYS HE3 1 1
2 2275 1 1 43 LYS HG2 H -6.661 -6.066 6.439 1.00 . A A . 43 LYS HG2 1 1
2 2276 1 1 43 LYS HG3 H -8.392 -6.301 6.677 1.00 . A A . 43 LYS HG3 1 1
2 2277 1 1 43 LYS HZ1 H -7.947 -5.230 2.052 1.00 . A A . 43 LYS HZ1 1 1
2 2278 1 1 43 LYS HZ2 H -6.744 -6.414 2.167 1.00 . A A . 43 LYS HZ2 1 1
2 2279 1 1 43 LYS HZ3 H -6.324 -4.812 1.828 1.00 . A A . 43 LYS HZ3 1 1
2 2280 1 1 43 LYS N N -9.057 -2.291 5.727 1.00 . A A . 43 LYS N 1 1
2 2281 1 1 43 LYS NZ N -6.973 -5.420 2.366 1.00 . A A . 43 LYS NZ 1 1
2 2282 1 1 43 LYS O O -10.886 -4.783 7.407 1.00 . A A . 43 LYS O 1 1
2 2283 1 1 44 VAL C C -12.404 -2.659 9.028 1.00 . A A . 44 VAL C 1 1
2 2284 1 1 44 VAL CA C -10.958 -2.924 9.428 1.00 . A A . 44 VAL CA 1 1
2 2285 1 1 44 VAL CB C -10.549 -1.939 10.540 1.00 . A A . 44 VAL CB 1 1
2 2286 1 1 44 VAL CG1 C -9.156 -2.263 11.052 1.00 . A A . 44 VAL CG1 1 1
2 2287 1 1 44 VAL CG2 C -10.632 -0.502 10.054 1.00 . A A . 44 VAL CG2 1 1
2 2288 1 1 44 VAL H H -9.438 -2.122 8.177 1.00 . A A . 44 VAL H 1 1
2 2289 1 1 44 VAL HA H -10.895 -3.926 9.832 1.00 . A A . 44 VAL HA 1 1
2 2290 1 1 44 VAL HB H -11.241 -2.055 11.363 1.00 . A A . 44 VAL HB 1 1
2 2291 1 1 44 VAL HG11 H -8.855 -1.517 11.773 1.00 . A A . 44 VAL HG11 1 1
2 2292 1 1 44 VAL HG12 H -8.461 -2.267 10.225 1.00 . A A . 44 VAL HG12 1 1
2 2293 1 1 44 VAL HG13 H -9.163 -3.236 11.522 1.00 . A A . 44 VAL HG13 1 1
2 2294 1 1 44 VAL HG21 H -11.620 -0.310 9.664 1.00 . A A . 44 VAL HG21 1 1
2 2295 1 1 44 VAL HG22 H -9.901 -0.345 9.277 1.00 . A A . 44 VAL HG22 1 1
2 2296 1 1 44 VAL HG23 H -10.433 0.168 10.876 1.00 . A A . 44 VAL HG23 1 1
2 2297 1 1 44 VAL N N -10.075 -2.867 8.268 1.00 . A A . 44 VAL N 1 1
2 2298 1 1 44 VAL O O -13.325 -3.235 9.608 1.00 . A A . 44 VAL O 1 1
2 2299 1 1 45 PHE C C -14.628 -2.753 7.052 1.00 . A A . 45 PHE C 1 1
2 2300 1 1 45 PHE CA C -13.965 -1.486 7.580 1.00 . A A . 45 PHE CA 1 1
2 2301 1 1 45 PHE CB C -13.964 -0.393 6.504 1.00 . A A . 45 PHE CB 1 1
2 2302 1 1 45 PHE CD1 C -14.209 1.522 8.114 1.00 . A A . 45 PHE CD1 1 1
2 2303 1 1 45 PHE CD2 C -12.532 1.670 6.426 1.00 . A A . 45 PHE CD2 1 1
2 2304 1 1 45 PHE CE1 C -13.841 2.764 8.593 1.00 . A A . 45 PHE CE1 1 1
2 2305 1 1 45 PHE CE2 C -12.161 2.914 6.900 1.00 . A A . 45 PHE CE2 1 1
2 2306 1 1 45 PHE CG C -13.559 0.960 7.024 1.00 . A A . 45 PHE CG 1 1
2 2307 1 1 45 PHE CZ C -12.816 3.462 7.985 1.00 . A A . 45 PHE CZ 1 1
2 2308 1 1 45 PHE H H -11.839 -1.333 7.618 1.00 . A A . 45 PHE H 1 1
2 2309 1 1 45 PHE HA H -14.530 -1.138 8.432 1.00 . A A . 45 PHE HA 1 1
2 2310 1 1 45 PHE HB2 H -13.281 -0.666 5.714 1.00 . A A . 45 PHE HB2 1 1
2 2311 1 1 45 PHE HB3 H -14.959 -0.305 6.093 1.00 . A A . 45 PHE HB3 1 1
2 2312 1 1 45 PHE HD1 H -15.010 0.977 8.590 1.00 . A A . 45 PHE HD1 1 1
2 2313 1 1 45 PHE HD2 H -12.021 1.245 5.576 1.00 . A A . 45 PHE HD2 1 1
2 2314 1 1 45 PHE HE1 H -14.355 3.190 9.442 1.00 . A A . 45 PHE HE1 1 1
2 2315 1 1 45 PHE HE2 H -11.358 3.457 6.423 1.00 . A A . 45 PHE HE2 1 1
2 2316 1 1 45 PHE HZ H -12.527 4.434 8.357 1.00 . A A . 45 PHE HZ 1 1
2 2317 1 1 45 PHE N N -12.608 -1.785 8.039 1.00 . A A . 45 PHE N 1 1
2 2318 1 1 45 PHE O O -15.850 -2.821 6.926 1.00 . A A . 45 PHE O 1 1
2 2319 1 1 46 ASP C C -14.842 -5.856 7.423 1.00 . A A . 46 ASP C 1 1
2 2320 1 1 46 ASP CA C -14.305 -5.032 6.256 1.00 . A A . 46 ASP CA 1 1
2 2321 1 1 46 ASP CB C -13.193 -5.792 5.532 1.00 . A A . 46 ASP CB 1 1
2 2322 1 1 46 ASP CG C -13.704 -7.024 4.815 1.00 . A A . 46 ASP CG 1 1
2 2323 1 1 46 ASP H H -12.841 -3.630 6.857 1.00 . A A . 46 ASP H 1 1
2 2324 1 1 46 ASP HA H -15.112 -4.834 5.565 1.00 . A A . 46 ASP HA 1 1
2 2325 1 1 46 ASP HB2 H -12.736 -5.140 4.803 1.00 . A A . 46 ASP HB2 1 1
2 2326 1 1 46 ASP HB3 H -12.448 -6.099 6.252 1.00 . A A . 46 ASP HB3 1 1
2 2327 1 1 46 ASP N N -13.807 -3.754 6.748 1.00 . A A . 46 ASP N 1 1
2 2328 1 1 46 ASP O O -14.107 -6.619 8.052 1.00 . A A . 46 ASP O 1 1
2 2329 1 1 46 ASP OD1 O -14.705 -6.910 4.078 1.00 . A A . 46 ASP OD1 1 1
2 2330 1 1 46 ASP OD2 O -13.100 -8.103 4.987 1.00 . A A . 46 ASP OD2 1 1
2 2331 1 1 47 ARG C C -16.620 -7.896 8.721 1.00 . A A . 47 ARG C 1 1
2 2332 1 1 47 ARG CA C -16.783 -6.380 8.811 1.00 . A A . 47 ARG CA 1 1
2 2333 1 1 47 ARG CB C -18.266 -6.008 8.848 1.00 . A A . 47 ARG CB 1 1
2 2334 1 1 47 ARG CD C -19.984 -4.172 8.917 1.00 . A A . 47 ARG CD 1 1
2 2335 1 1 47 ARG CG C -18.507 -4.507 8.819 1.00 . A A . 47 ARG CG 1 1
2 2336 1 1 47 ARG CZ C -21.333 -2.136 9.236 1.00 . A A . 47 ARG CZ 1 1
2 2337 1 1 47 ARG H H -16.658 -5.073 7.153 1.00 . A A . 47 ARG H 1 1
2 2338 1 1 47 ARG HA H -16.321 -6.040 9.726 1.00 . A A . 47 ARG HA 1 1
2 2339 1 1 47 ARG HB2 H -18.760 -6.450 7.995 1.00 . A A . 47 ARG HB2 1 1
2 2340 1 1 47 ARG HB3 H -18.703 -6.405 9.753 1.00 . A A . 47 ARG HB3 1 1
2 2341 1 1 47 ARG HD2 H -20.509 -4.682 8.125 1.00 . A A . 47 ARG HD2 1 1
2 2342 1 1 47 ARG HD3 H -20.353 -4.512 9.872 1.00 . A A . 47 ARG HD3 1 1
2 2343 1 1 47 ARG HE H -19.534 -2.193 8.373 1.00 . A A . 47 ARG HE 1 1
2 2344 1 1 47 ARG HG2 H -17.990 -4.053 9.651 1.00 . A A . 47 ARG HG2 1 1
2 2345 1 1 47 ARG HG3 H -18.118 -4.109 7.892 1.00 . A A . 47 ARG HG3 1 1
2 2346 1 1 47 ARG HH11 H -22.186 -3.832 9.930 1.00 . A A . 47 ARG HH11 1 1
2 2347 1 1 47 ARG HH12 H -23.120 -2.389 10.145 1.00 . A A . 47 ARG HH12 1 1
2 2348 1 1 47 ARG HH21 H -20.757 -0.289 8.652 1.00 . A A . 47 ARG HH21 1 1
2 2349 1 1 47 ARG HH22 H -22.307 -0.376 9.423 1.00 . A A . 47 ARG HH22 1 1
2 2350 1 1 47 ARG N N -16.129 -5.686 7.705 1.00 . A A . 47 ARG N 1 1
2 2351 1 1 47 ARG NE N -20.228 -2.736 8.799 1.00 . A A . 47 ARG NE 1 1
2 2352 1 1 47 ARG NH1 N -22.292 -2.845 9.818 1.00 . A A . 47 ARG NH1 1 1
2 2353 1 1 47 ARG NH2 N -21.478 -0.826 9.091 1.00 . A A . 47 ARG NH2 1 1
2 2354 1 1 47 ARG O O -16.501 -8.571 9.743 1.00 . A A . 47 ARG O 1 1
2 2355 1 1 48 ASP C C -15.013 -10.309 7.489 1.00 . A A . 48 ASP C 1 1
2 2356 1 1 48 ASP CA C -16.465 -9.871 7.313 1.00 . A A . 48 ASP CA 1 1
2 2357 1 1 48 ASP CB C -16.964 -10.276 5.925 1.00 . A A . 48 ASP CB 1 1
2 2358 1 1 48 ASP CG C -18.400 -9.859 5.682 1.00 . A A . 48 ASP CG 1 1
2 2359 1 1 48 ASP H H -16.757 -7.855 6.724 1.00 . A A . 48 ASP H 1 1
2 2360 1 1 48 ASP HA H -17.068 -10.366 8.059 1.00 . A A . 48 ASP HA 1 1
2 2361 1 1 48 ASP HB2 H -16.342 -9.810 5.176 1.00 . A A . 48 ASP HB2 1 1
2 2362 1 1 48 ASP HB3 H -16.897 -11.350 5.825 1.00 . A A . 48 ASP HB3 1 1
2 2363 1 1 48 ASP N N -16.613 -8.430 7.503 1.00 . A A . 48 ASP N 1 1
2 2364 1 1 48 ASP O O -14.735 -11.482 7.733 1.00 . A A . 48 ASP O 1 1
2 2365 1 1 48 ASP OD1 O -19.313 -10.565 6.159 1.00 . A A . 48 ASP OD1 1 1
2 2366 1 1 48 ASP OD2 O -18.612 -8.825 5.013 1.00 . A A . 48 ASP OD2 1 1
2 2367 1 1 49 GLY C C -12.175 -10.684 6.530 1.00 . A A . 49 GLY C 1 1
2 2368 1 1 49 GLY CA C -12.680 -9.658 7.526 1.00 . A A . 49 GLY CA 1 1
2 2369 1 1 49 GLY H H -14.374 -8.441 7.162 1.00 . A A . 49 GLY H 1 1
2 2370 1 1 49 GLY HA2 H -12.114 -8.747 7.400 1.00 . A A . 49 GLY HA2 1 1
2 2371 1 1 49 GLY HA3 H -12.517 -10.034 8.525 1.00 . A A . 49 GLY HA3 1 1
2 2372 1 1 49 GLY N N -14.092 -9.357 7.366 1.00 . A A . 49 GLY N 1 1
2 2373 1 1 49 GLY O O -11.069 -11.205 6.677 1.00 . A A . 49 GLY O 1 1
2 2374 1 1 50 ASN C C -11.435 -11.428 3.649 1.00 . A A . 50 ASN C 1 1
2 2375 1 1 50 ASN CA C -12.598 -11.947 4.490 1.00 . A A . 50 ASN CA 1 1
2 2376 1 1 50 ASN CB C -13.789 -12.273 3.584 1.00 . A A . 50 ASN CB 1 1
2 2377 1 1 50 ASN CG C -14.387 -11.039 2.935 1.00 . A A . 50 ASN CG 1 1
2 2378 1 1 50 ASN H H -13.850 -10.529 5.449 1.00 . A A . 50 ASN H 1 1
2 2379 1 1 50 ASN HA H -12.285 -12.848 4.994 1.00 . A A . 50 ASN HA 1 1
2 2380 1 1 50 ASN HB2 H -13.462 -12.942 2.802 1.00 . A A . 50 ASN HB2 1 1
2 2381 1 1 50 ASN HB3 H -14.556 -12.760 4.168 1.00 . A A . 50 ASN HB3 1 1
2 2382 1 1 50 ASN HD21 H -14.965 -12.115 1.367 1.00 . A A . 50 ASN HD21 1 1
2 2383 1 1 50 ASN HD22 H -15.354 -10.433 1.308 1.00 . A A . 50 ASN HD22 1 1
2 2384 1 1 50 ASN N N -12.980 -10.975 5.512 1.00 . A A . 50 ASN N 1 1
2 2385 1 1 50 ASN ND2 N -14.960 -11.213 1.751 1.00 . A A . 50 ASN ND2 1 1
2 2386 1 1 50 ASN O O -10.911 -12.141 2.794 1.00 . A A . 50 ASN O 1 1
2 2387 1 1 50 ASN OD1 O -14.339 -9.942 3.493 1.00 . A A . 50 ASN OD1 1 1
2 2388 1 1 51 GLY C C -10.425 -8.755 1.993 1.00 . A A . 51 GLY C 1 1
2 2389 1 1 51 GLY CA C -9.940 -9.594 3.158 1.00 . A A . 51 GLY CA 1 1
2 2390 1 1 51 GLY H H -11.486 -9.666 4.600 1.00 . A A . 51 GLY H 1 1
2 2391 1 1 51 GLY HA2 H -9.362 -8.969 3.823 1.00 . A A . 51 GLY HA2 1 1
2 2392 1 1 51 GLY HA3 H -9.306 -10.383 2.779 1.00 . A A . 51 GLY HA3 1 1
2 2393 1 1 51 GLY N N -11.035 -10.185 3.901 1.00 . A A . 51 GLY N 1 1
2 2394 1 1 51 GLY O O -9.695 -7.904 1.484 1.00 . A A . 51 GLY O 1 1
2 2395 1 1 52 PHE C C -13.413 -7.397 0.951 1.00 . A A . 52 PHE C 1 1
2 2396 1 1 52 PHE CA C -12.253 -8.258 0.462 1.00 . A A . 52 PHE CA 1 1
2 2397 1 1 52 PHE CB C -12.745 -9.226 -0.617 1.00 . A A . 52 PHE CB 1 1
2 2398 1 1 52 PHE CD1 C -10.797 -10.483 -1.585 1.00 . A A . 52 PHE CD1 1 1
2 2399 1 1 52 PHE CD2 C -12.218 -11.608 -0.036 1.00 . A A . 52 PHE CD2 1 1
2 2400 1 1 52 PHE CE1 C -10.023 -11.621 -1.704 1.00 . A A . 52 PHE CE1 1 1
2 2401 1 1 52 PHE CE2 C -11.449 -12.748 -0.151 1.00 . A A . 52 PHE CE2 1 1
2 2402 1 1 52 PHE CG C -11.902 -10.463 -0.749 1.00 . A A . 52 PHE CG 1 1
2 2403 1 1 52 PHE CZ C -10.349 -12.757 -0.986 1.00 . A A . 52 PHE CZ 1 1
2 2404 1 1 52 PHE H H -12.193 -9.688 2.021 1.00 . A A . 52 PHE H 1 1
2 2405 1 1 52 PHE HA H -11.491 -7.618 0.043 1.00 . A A . 52 PHE HA 1 1
2 2406 1 1 52 PHE HB2 H -13.752 -9.535 -0.382 1.00 . A A . 52 PHE HB2 1 1
2 2407 1 1 52 PHE HB3 H -12.744 -8.719 -1.571 1.00 . A A . 52 PHE HB3 1 1
2 2408 1 1 52 PHE HD1 H -10.541 -9.596 -2.146 1.00 . A A . 52 PHE HD1 1 1
2 2409 1 1 52 PHE HD2 H -13.078 -11.604 0.617 1.00 . A A . 52 PHE HD2 1 1
2 2410 1 1 52 PHE HE1 H -9.164 -11.624 -2.359 1.00 . A A . 52 PHE HE1 1 1
2 2411 1 1 52 PHE HE2 H -11.707 -13.633 0.413 1.00 . A A . 52 PHE HE2 1 1
2 2412 1 1 52 PHE HZ H -9.745 -13.648 -1.078 1.00 . A A . 52 PHE HZ 1 1
2 2413 1 1 52 PHE N N -11.662 -8.997 1.572 1.00 . A A . 52 PHE N 1 1
2 2414 1 1 52 PHE O O -14.306 -7.882 1.644 1.00 . A A . 52 PHE O 1 1
2 2415 1 1 53 ILE C C -15.558 -5.115 -0.051 1.00 . A A . 53 ILE C 1 1
2 2416 1 1 53 ILE CA C -14.449 -5.196 0.994 1.00 . A A . 53 ILE CA 1 1
2 2417 1 1 53 ILE CB C -13.884 -3.782 1.235 1.00 . A A . 53 ILE CB 1 1
2 2418 1 1 53 ILE CD1 C -11.741 -2.734 2.105 1.00 . A A . 53 ILE CD1 1 1
2 2419 1 1 53 ILE CG1 C -12.771 -3.825 2.283 1.00 . A A . 53 ILE CG1 1 1
2 2420 1 1 53 ILE CG2 C -14.991 -2.832 1.672 1.00 . A A . 53 ILE CG2 1 1
2 2421 1 1 53 ILE H H -12.656 -5.788 0.034 1.00 . A A . 53 ILE H 1 1
2 2422 1 1 53 ILE HA H -14.867 -5.556 1.922 1.00 . A A . 53 ILE HA 1 1
2 2423 1 1 53 ILE HB H -13.478 -3.417 0.304 1.00 . A A . 53 ILE HB 1 1
2 2424 1 1 53 ILE HD11 H -11.335 -2.781 1.106 1.00 . A A . 53 ILE HD11 1 1
2 2425 1 1 53 ILE HD12 H -10.945 -2.869 2.823 1.00 . A A . 53 ILE HD12 1 1
2 2426 1 1 53 ILE HD13 H -12.205 -1.771 2.261 1.00 . A A . 53 ILE HD13 1 1
2 2427 1 1 53 ILE HG12 H -13.204 -3.713 3.266 1.00 . A A . 53 ILE HG12 1 1
2 2428 1 1 53 ILE HG13 H -12.263 -4.776 2.223 1.00 . A A . 53 ILE HG13 1 1
2 2429 1 1 53 ILE HG21 H -14.571 -1.857 1.868 1.00 . A A . 53 ILE HG21 1 1
2 2430 1 1 53 ILE HG22 H -15.458 -3.210 2.569 1.00 . A A . 53 ILE HG22 1 1
2 2431 1 1 53 ILE HG23 H -15.730 -2.754 0.887 1.00 . A A . 53 ILE HG23 1 1
2 2432 1 1 53 ILE N N -13.397 -6.120 0.585 1.00 . A A . 53 ILE N 1 1
2 2433 1 1 53 ILE O O -15.292 -4.999 -1.248 1.00 . A A . 53 ILE O 1 1
2 2434 1 1 54 SER C C -18.417 -3.649 -0.615 1.00 . A A . 54 SER C 1 1
2 2435 1 1 54 SER CA C -17.957 -5.096 -0.471 1.00 . A A . 54 SER CA 1 1
2 2436 1 1 54 SER CB C -19.102 -5.960 0.061 1.00 . A A . 54 SER CB 1 1
2 2437 1 1 54 SER H H -16.940 -5.263 1.382 1.00 . A A . 54 SER H 1 1
2 2438 1 1 54 SER HA H -17.657 -5.465 -1.441 1.00 . A A . 54 SER HA 1 1
2 2439 1 1 54 SER HB2 H -19.359 -5.639 1.059 1.00 . A A . 54 SER HB2 1 1
2 2440 1 1 54 SER HB3 H -19.961 -5.854 -0.584 1.00 . A A . 54 SER HB3 1 1
2 2441 1 1 54 SER HG H -18.406 -7.544 0.984 1.00 . A A . 54 SER HG 1 1
2 2442 1 1 54 SER N N -16.802 -5.173 0.415 1.00 . A A . 54 SER N 1 1
2 2443 1 1 54 SER O O -17.867 -2.756 0.027 1.00 . A A . 54 SER O 1 1
2 2444 1 1 54 SER OG O -18.730 -7.328 0.106 1.00 . A A . 54 SER OG 1 1
2 2445 1 1 55 LYS C C -20.577 -1.521 -0.398 1.00 . A A . 55 LYS C 1 1
2 2446 1 1 55 LYS CA C -19.926 -2.064 -1.668 1.00 . A A . 55 LYS CA 1 1
2 2447 1 1 55 LYS CB C -20.933 -2.040 -2.822 1.00 . A A . 55 LYS CB 1 1
2 2448 1 1 55 LYS CD C -20.576 -4.050 -4.298 1.00 . A A . 55 LYS CD 1 1
2 2449 1 1 55 LYS CE C -22.025 -4.384 -4.612 1.00 . A A . 55 LYS CE 1 1
2 2450 1 1 55 LYS CG C -20.368 -2.551 -4.140 1.00 . A A . 55 LYS CG 1 1
2 2451 1 1 55 LYS H H -19.821 -4.154 -1.957 1.00 . A A . 55 LYS H 1 1
2 2452 1 1 55 LYS HA H -19.089 -1.433 -1.923 1.00 . A A . 55 LYS HA 1 1
2 2453 1 1 55 LYS HB2 H -21.781 -2.654 -2.557 1.00 . A A . 55 LYS HB2 1 1
2 2454 1 1 55 LYS HB3 H -21.268 -1.024 -2.970 1.00 . A A . 55 LYS HB3 1 1
2 2455 1 1 55 LYS HD2 H -19.953 -4.407 -5.103 1.00 . A A . 55 LYS HD2 1 1
2 2456 1 1 55 LYS HD3 H -20.295 -4.541 -3.378 1.00 . A A . 55 LYS HD3 1 1
2 2457 1 1 55 LYS HE2 H -22.165 -5.450 -4.520 1.00 . A A . 55 LYS HE2 1 1
2 2458 1 1 55 LYS HE3 H -22.659 -3.875 -3.900 1.00 . A A . 55 LYS HE3 1 1
2 2459 1 1 55 LYS HG2 H -20.864 -2.043 -4.953 1.00 . A A . 55 LYS HG2 1 1
2 2460 1 1 55 LYS HG3 H -19.310 -2.338 -4.172 1.00 . A A . 55 LYS HG3 1 1
2 2461 1 1 55 LYS HZ1 H -21.827 -4.465 -6.691 1.00 . A A . 55 LYS HZ1 1 1
2 2462 1 1 55 LYS HZ2 H -22.258 -2.939 -6.103 1.00 . A A . 55 LYS HZ2 1 1
2 2463 1 1 55 LYS HZ3 H -23.409 -4.177 -6.164 1.00 . A A . 55 LYS HZ3 1 1
2 2464 1 1 55 LYS N N -19.417 -3.414 -1.459 1.00 . A A . 55 LYS N 1 1
2 2465 1 1 55 LYS NZ N -22.406 -3.962 -5.989 1.00 . A A . 55 LYS NZ 1 1
2 2466 1 1 55 LYS O O -20.269 -0.414 0.044 1.00 . A A . 55 LYS O 1 1
2 2467 1 1 56 GLN C C -21.184 -1.594 2.524 1.00 . A A . 56 GLN C 1 1
2 2468 1 1 56 GLN CA C -22.172 -1.909 1.404 1.00 . A A . 56 GLN CA 1 1
2 2469 1 1 56 GLN CB C -23.135 -3.012 1.850 1.00 . A A . 56 GLN CB 1 1
2 2470 1 1 56 GLN CD C -25.422 -1.926 2.042 1.00 . A A . 56 GLN CD 1 1
2 2471 1 1 56 GLN CG C -24.235 -2.522 2.782 1.00 . A A . 56 GLN CG 1 1
2 2472 1 1 56 GLN H H -21.673 -3.184 -0.211 1.00 . A A . 56 GLN H 1 1
2 2473 1 1 56 GLN HA H -22.740 -1.018 1.180 1.00 . A A . 56 GLN HA 1 1
2 2474 1 1 56 GLN HB2 H -23.599 -3.445 0.976 1.00 . A A . 56 GLN HB2 1 1
2 2475 1 1 56 GLN HB3 H -22.573 -3.777 2.365 1.00 . A A . 56 GLN HB3 1 1
2 2476 1 1 56 GLN HE21 H -24.248 -1.338 0.545 1.00 . A A . 56 GLN HE21 1 1
2 2477 1 1 56 GLN HE22 H -25.924 -0.959 0.377 1.00 . A A . 56 GLN HE22 1 1
2 2478 1 1 56 GLN HG2 H -24.584 -3.355 3.372 1.00 . A A . 56 GLN HG2 1 1
2 2479 1 1 56 GLN HG3 H -23.823 -1.768 3.435 1.00 . A A . 56 GLN HG3 1 1
2 2480 1 1 56 GLN N N -21.475 -2.311 0.187 1.00 . A A . 56 GLN N 1 1
2 2481 1 1 56 GLN NE2 N -25.171 -1.349 0.870 1.00 . A A . 56 GLN NE2 1 1
2 2482 1 1 56 GLN O O -21.390 -0.659 3.300 1.00 . A A . 56 GLN O 1 1
2 2483 1 1 56 GLN OE1 O -26.554 -1.984 2.519 1.00 . A A . 56 GLN OE1 1 1
2 2484 1 1 57 GLU C C -18.291 -0.914 3.342 1.00 . A A . 57 GLU C 1 1
2 2485 1 1 57 GLU CA C -19.091 -2.178 3.630 1.00 . A A . 57 GLU CA 1 1
2 2486 1 1 57 GLU CB C -18.157 -3.388 3.693 1.00 . A A . 57 GLU CB 1 1
2 2487 1 1 57 GLU CD C -17.957 -5.890 3.995 1.00 . A A . 57 GLU CD 1 1
2 2488 1 1 57 GLU CG C -18.856 -4.673 4.108 1.00 . A A . 57 GLU CG 1 1
2 2489 1 1 57 GLU H H -20.006 -3.111 1.961 1.00 . A A . 57 GLU H 1 1
2 2490 1 1 57 GLU HA H -19.590 -2.067 4.581 1.00 . A A . 57 GLU HA 1 1
2 2491 1 1 57 GLU HB2 H -17.718 -3.540 2.718 1.00 . A A . 57 GLU HB2 1 1
2 2492 1 1 57 GLU HB3 H -17.371 -3.185 4.405 1.00 . A A . 57 GLU HB3 1 1
2 2493 1 1 57 GLU HG2 H -19.178 -4.576 5.133 1.00 . A A . 57 GLU HG2 1 1
2 2494 1 1 57 GLU HG3 H -19.717 -4.820 3.473 1.00 . A A . 57 GLU HG3 1 1
2 2495 1 1 57 GLU N N -20.113 -2.379 2.606 1.00 . A A . 57 GLU N 1 1
2 2496 1 1 57 GLU O O -18.005 -0.123 4.244 1.00 . A A . 57 GLU O 1 1
2 2497 1 1 57 GLU OE1 O -17.188 -6.152 4.944 1.00 . A A . 57 GLU OE1 1 1
2 2498 1 1 57 GLU OE2 O -18.024 -6.581 2.957 1.00 . A A . 57 GLU OE2 1 1
2 2499 1 1 58 LEU C C -17.973 1.701 1.945 1.00 . A A . 58 LEU C 1 1
2 2500 1 1 58 LEU CA C -17.170 0.435 1.658 1.00 . A A . 58 LEU CA 1 1
2 2501 1 1 58 LEU CB C -16.847 0.337 0.161 1.00 . A A . 58 LEU CB 1 1
2 2502 1 1 58 LEU CD1 C -15.634 2.516 -0.188 1.00 . A A . 58 LEU CD1 1 1
2 2503 1 1 58 LEU CD2 C -14.363 0.479 0.518 1.00 . A A . 58 LEU CD2 1 1
2 2504 1 1 58 LEU CG C -15.541 1.003 -0.291 1.00 . A A . 58 LEU CG 1 1
2 2505 1 1 58 LEU H H -18.164 -1.413 1.413 1.00 . A A . 58 LEU H 1 1
2 2506 1 1 58 LEU HA H -16.249 0.463 2.225 1.00 . A A . 58 LEU HA 1 1
2 2507 1 1 58 LEU HB2 H -16.799 -0.710 -0.102 1.00 . A A . 58 LEU HB2 1 1
2 2508 1 1 58 LEU HB3 H -17.660 0.787 -0.388 1.00 . A A . 58 LEU HB3 1 1
2 2509 1 1 58 LEU HD11 H -16.551 2.853 -0.651 1.00 . A A . 58 LEU HD11 1 1
2 2510 1 1 58 LEU HD12 H -14.792 2.964 -0.693 1.00 . A A . 58 LEU HD12 1 1
2 2511 1 1 58 LEU HD13 H -15.627 2.809 0.852 1.00 . A A . 58 LEU HD13 1 1
2 2512 1 1 58 LEU HD21 H -14.512 0.711 1.562 1.00 . A A . 58 LEU HD21 1 1
2 2513 1 1 58 LEU HD22 H -13.453 0.947 0.173 1.00 . A A . 58 LEU HD22 1 1
2 2514 1 1 58 LEU HD23 H -14.287 -0.590 0.393 1.00 . A A . 58 LEU HD23 1 1
2 2515 1 1 58 LEU HG H -15.365 0.756 -1.328 1.00 . A A . 58 LEU HG 1 1
2 2516 1 1 58 LEU N N -17.925 -0.735 2.078 1.00 . A A . 58 LEU N 1 1
2 2517 1 1 58 LEU O O -17.412 2.777 2.149 1.00 . A A . 58 LEU O 1 1
2 2518 1 1 59 GLY C C -20.013 3.181 3.666 1.00 . A A . 59 GLY C 1 1
2 2519 1 1 59 GLY CA C -20.164 2.682 2.246 1.00 . A A . 59 GLY CA 1 1
2 2520 1 1 59 GLY H H -19.681 0.664 1.833 1.00 . A A . 59 GLY H 1 1
2 2521 1 1 59 GLY HA2 H -19.920 3.483 1.564 1.00 . A A . 59 GLY HA2 1 1
2 2522 1 1 59 GLY HA3 H -21.188 2.382 2.085 1.00 . A A . 59 GLY HA3 1 1
2 2523 1 1 59 GLY N N -19.295 1.553 1.976 1.00 . A A . 59 GLY N 1 1
2 2524 1 1 59 GLY O O -20.399 4.305 3.987 1.00 . A A . 59 GLY O 1 1
2 2525 1 1 60 THR C C -17.884 3.385 6.080 1.00 . A A . 60 THR C 1 1
2 2526 1 1 60 THR CA C -19.226 2.679 5.916 1.00 . A A . 60 THR CA 1 1
2 2527 1 1 60 THR CB C -19.256 1.426 6.812 1.00 . A A . 60 THR CB 1 1
2 2528 1 1 60 THR CG2 C -19.141 1.801 8.282 1.00 . A A . 60 THR CG2 1 1
2 2529 1 1 60 THR H H -19.160 1.454 4.198 1.00 . A A . 60 THR H 1 1
2 2530 1 1 60 THR HA H -20.017 3.345 6.228 1.00 . A A . 60 THR HA 1 1
2 2531 1 1 60 THR HB H -18.420 0.794 6.550 1.00 . A A . 60 THR HB 1 1
2 2532 1 1 60 THR HG1 H -20.371 0.119 5.841 1.00 . A A . 60 THR HG1 1 1
2 2533 1 1 60 THR HG21 H -19.949 2.465 8.549 1.00 . A A . 60 THR HG21 1 1
2 2534 1 1 60 THR HG22 H -18.197 2.296 8.453 1.00 . A A . 60 THR HG22 1 1
2 2535 1 1 60 THR HG23 H -19.194 0.906 8.886 1.00 . A A . 60 THR HG23 1 1
2 2536 1 1 60 THR N N -19.445 2.334 4.520 1.00 . A A . 60 THR N 1 1
2 2537 1 1 60 THR O O -17.675 4.142 7.028 1.00 . A A . 60 THR O 1 1
2 2538 1 1 60 THR OG1 O -20.474 0.703 6.596 1.00 . A A . 60 THR OG1 1 1
2 2539 1 1 61 ALA C C -15.732 5.214 4.795 1.00 . A A . 61 ALA C 1 1
2 2540 1 1 61 ALA CA C -15.654 3.737 5.168 1.00 . A A . 61 ALA CA 1 1
2 2541 1 1 61 ALA CB C -14.715 3.003 4.222 1.00 . A A . 61 ALA CB 1 1
2 2542 1 1 61 ALA H H -17.200 2.495 4.424 1.00 . A A . 61 ALA H 1 1
2 2543 1 1 61 ALA HA H -15.262 3.647 6.170 1.00 . A A . 61 ALA HA 1 1
2 2544 1 1 61 ALA HB1 H -13.729 3.440 4.282 1.00 . A A . 61 ALA HB1 1 1
2 2545 1 1 61 ALA HB2 H -15.084 3.087 3.210 1.00 . A A . 61 ALA HB2 1 1
2 2546 1 1 61 ALA HB3 H -14.665 1.961 4.502 1.00 . A A . 61 ALA HB3 1 1
2 2547 1 1 61 ALA N N -16.976 3.123 5.145 1.00 . A A . 61 ALA N 1 1
2 2548 1 1 61 ALA O O -15.140 6.064 5.459 1.00 . A A . 61 ALA O 1 1
2 2549 1 1 62 MET C C -17.304 7.757 4.310 1.00 . A A . 62 MET C 1 1
2 2550 1 1 62 MET CA C -16.627 6.882 3.258 1.00 . A A . 62 MET CA 1 1
2 2551 1 1 62 MET CB C -17.439 6.906 1.961 1.00 . A A . 62 MET CB 1 1
2 2552 1 1 62 MET CE C -15.845 8.637 -0.227 1.00 . A A . 62 MET CE 1 1
2 2553 1 1 62 MET CG C -16.742 6.223 0.795 1.00 . A A . 62 MET CG 1 1
2 2554 1 1 62 MET H H -16.907 4.785 3.235 1.00 . A A . 62 MET H 1 1
2 2555 1 1 62 MET HA H -15.643 7.279 3.059 1.00 . A A . 62 MET HA 1 1
2 2556 1 1 62 MET HB2 H -18.381 6.406 2.132 1.00 . A A . 62 MET HB2 1 1
2 2557 1 1 62 MET HB3 H -17.630 7.932 1.688 1.00 . A A . 62 MET HB3 1 1
2 2558 1 1 62 MET HE1 H -16.347 9.126 0.595 1.00 . A A . 62 MET HE1 1 1
2 2559 1 1 62 MET HE2 H -16.543 8.486 -1.037 1.00 . A A . 62 MET HE2 1 1
2 2560 1 1 62 MET HE3 H -15.026 9.253 -0.566 1.00 . A A . 62 MET HE3 1 1
2 2561 1 1 62 MET HG2 H -16.510 5.206 1.078 1.00 . A A . 62 MET HG2 1 1
2 2562 1 1 62 MET HG3 H -17.411 6.216 -0.052 1.00 . A A . 62 MET HG3 1 1
2 2563 1 1 62 MET N N -16.466 5.509 3.727 1.00 . A A . 62 MET N 1 1
2 2564 1 1 62 MET O O -16.823 8.847 4.622 1.00 . A A . 62 MET O 1 1
2 2565 1 1 62 MET SD S -15.214 7.051 0.319 1.00 . A A . 62 MET SD 1 1
2 2566 1 1 63 ARG C C -18.274 8.341 7.068 1.00 . A A . 63 ARG C 1 1
2 2567 1 1 63 ARG CA C -19.159 8.026 5.868 1.00 . A A . 63 ARG CA 1 1
2 2568 1 1 63 ARG CB C -20.396 7.246 6.320 1.00 . A A . 63 ARG CB 1 1
2 2569 1 1 63 ARG CD C -21.300 5.297 7.624 1.00 . A A . 63 ARG CD 1 1
2 2570 1 1 63 ARG CG C -20.072 5.914 6.974 1.00 . A A . 63 ARG CG 1 1
2 2571 1 1 63 ARG CZ C -23.539 4.506 6.973 1.00 . A A . 63 ARG CZ 1 1
2 2572 1 1 63 ARG H H -18.754 6.401 4.567 1.00 . A A . 63 ARG H 1 1
2 2573 1 1 63 ARG HA H -19.477 8.956 5.420 1.00 . A A . 63 ARG HA 1 1
2 2574 1 1 63 ARG HB2 H -20.946 7.847 7.030 1.00 . A A . 63 ARG HB2 1 1
2 2575 1 1 63 ARG HB3 H -21.023 7.058 5.460 1.00 . A A . 63 ARG HB3 1 1
2 2576 1 1 63 ARG HD2 H -21.025 4.342 8.050 1.00 . A A . 63 ARG HD2 1 1
2 2577 1 1 63 ARG HD3 H -21.644 5.953 8.408 1.00 . A A . 63 ARG HD3 1 1
2 2578 1 1 63 ARG HE H -22.246 5.409 5.751 1.00 . A A . 63 ARG HE 1 1
2 2579 1 1 63 ARG HG2 H -19.698 5.237 6.221 1.00 . A A . 63 ARG HG2 1 1
2 2580 1 1 63 ARG HG3 H -19.316 6.069 7.728 1.00 . A A . 63 ARG HG3 1 1
2 2581 1 1 63 ARG HH11 H -23.051 4.165 8.905 1.00 . A A . 63 ARG HH11 1 1
2 2582 1 1 63 ARG HH12 H -24.625 3.621 8.430 1.00 . A A . 63 ARG HH12 1 1
2 2583 1 1 63 ARG HH21 H -24.316 4.696 5.117 1.00 . A A . 63 ARG HH21 1 1
2 2584 1 1 63 ARG HH22 H -25.345 3.925 6.277 1.00 . A A . 63 ARG HH22 1 1
2 2585 1 1 63 ARG N N -18.421 7.277 4.854 1.00 . A A . 63 ARG N 1 1
2 2586 1 1 63 ARG NE N -22.384 5.092 6.667 1.00 . A A . 63 ARG NE 1 1
2 2587 1 1 63 ARG NH1 N -23.756 4.061 8.203 1.00 . A A . 63 ARG NH1 1 1
2 2588 1 1 63 ARG NH2 N -24.477 4.364 6.047 1.00 . A A . 63 ARG NH2 1 1
2 2589 1 1 63 ARG O O -18.470 9.350 7.747 1.00 . A A . 63 ARG O 1 1
2 2590 1 1 64 SER C C -15.656 8.996 8.321 1.00 . A A . 64 SER C 1 1
2 2591 1 1 64 SER CA C -16.386 7.663 8.448 1.00 . A A . 64 SER CA 1 1
2 2592 1 1 64 SER CB C -15.374 6.516 8.514 1.00 . A A . 64 SER CB 1 1
2 2593 1 1 64 SER H H -17.210 6.677 6.764 1.00 . A A . 64 SER H 1 1
2 2594 1 1 64 SER HA H -16.967 7.671 9.357 1.00 . A A . 64 SER HA 1 1
2 2595 1 1 64 SER HB2 H -15.901 5.579 8.613 1.00 . A A . 64 SER HB2 1 1
2 2596 1 1 64 SER HB3 H -14.786 6.505 7.608 1.00 . A A . 64 SER HB3 1 1
2 2597 1 1 64 SER HG H -13.879 5.938 9.640 1.00 . A A . 64 SER HG 1 1
2 2598 1 1 64 SER N N -17.304 7.470 7.331 1.00 . A A . 64 SER N 1 1
2 2599 1 1 64 SER O O -15.407 9.677 9.315 1.00 . A A . 64 SER O 1 1
2 2600 1 1 64 SER OG O -14.501 6.669 9.621 1.00 . A A . 64 SER OG 1 1
2 2601 1 1 65 LEU C C -15.575 11.799 6.909 1.00 . A A . 65 LEU C 1 1
2 2602 1 1 65 LEU CA C -14.618 10.613 6.824 1.00 . A A . 65 LEU CA 1 1
2 2603 1 1 65 LEU CB C -13.961 10.571 5.442 1.00 . A A . 65 LEU CB 1 1
2 2604 1 1 65 LEU CD1 C -12.632 9.334 3.708 1.00 . A A . 65 LEU CD1 1 1
2 2605 1 1 65 LEU CD2 C -12.135 8.990 6.135 1.00 . A A . 65 LEU CD2 1 1
2 2606 1 1 65 LEU CG C -13.224 9.269 5.109 1.00 . A A . 65 LEU CG 1 1
2 2607 1 1 65 LEU H H -15.532 8.769 6.338 1.00 . A A . 65 LEU H 1 1
2 2608 1 1 65 LEU HA H -13.851 10.729 7.574 1.00 . A A . 65 LEU HA 1 1
2 2609 1 1 65 LEU HB2 H -14.728 10.727 4.697 1.00 . A A . 65 LEU HB2 1 1
2 2610 1 1 65 LEU HB3 H -13.253 11.384 5.378 1.00 . A A . 65 LEU HB3 1 1
2 2611 1 1 65 LEU HD11 H -12.199 8.377 3.456 1.00 . A A . 65 LEU HD11 1 1
2 2612 1 1 65 LEU HD12 H -11.866 10.096 3.676 1.00 . A A . 65 LEU HD12 1 1
2 2613 1 1 65 LEU HD13 H -13.411 9.576 3.000 1.00 . A A . 65 LEU HD13 1 1
2 2614 1 1 65 LEU HD21 H -11.437 9.814 6.153 1.00 . A A . 65 LEU HD21 1 1
2 2615 1 1 65 LEU HD22 H -11.613 8.082 5.868 1.00 . A A . 65 LEU HD22 1 1
2 2616 1 1 65 LEU HD23 H -12.582 8.874 7.111 1.00 . A A . 65 LEU HD23 1 1
2 2617 1 1 65 LEU HG H -13.927 8.449 5.134 1.00 . A A . 65 LEU HG 1 1
2 2618 1 1 65 LEU N N -15.317 9.361 7.087 1.00 . A A . 65 LEU N 1 1
2 2619 1 1 65 LEU O O -15.145 12.948 7.016 1.00 . A A . 65 LEU O 1 1
2 2620 1 1 66 GLY C C -18.720 12.647 5.676 1.00 . A A . 66 GLY C 1 1
2 2621 1 1 66 GLY CA C -17.872 12.563 6.930 1.00 . A A . 66 GLY CA 1 1
2 2622 1 1 66 GLY H H -17.154 10.578 6.771 1.00 . A A . 66 GLY H 1 1
2 2623 1 1 66 GLY HA2 H -18.518 12.371 7.776 1.00 . A A . 66 GLY HA2 1 1
2 2624 1 1 66 GLY HA3 H -17.373 13.508 7.080 1.00 . A A . 66 GLY HA3 1 1
2 2625 1 1 66 GLY N N -16.873 11.512 6.859 1.00 . A A . 66 GLY N 1 1
2 2626 1 1 66 GLY O O -19.471 13.606 5.491 1.00 . A A . 66 GLY O 1 1
2 2627 1 1 67 TYR C C -20.187 10.321 3.489 1.00 . A A . 67 TYR C 1 1
2 2628 1 1 67 TYR CA C -19.361 11.600 3.569 1.00 . A A . 67 TYR CA 1 1
2 2629 1 1 67 TYR CB C -18.416 11.687 2.369 1.00 . A A . 67 TYR CB 1 1
2 2630 1 1 67 TYR CD1 C -17.687 14.083 2.059 1.00 . A A . 67 TYR CD1 1 1
2 2631 1 1 67 TYR CD2 C -16.135 12.551 3.022 1.00 . A A . 67 TYR CD2 1 1
2 2632 1 1 67 TYR CE1 C -16.757 15.099 2.166 1.00 . A A . 67 TYR CE1 1 1
2 2633 1 1 67 TYR CE2 C -15.200 13.562 3.132 1.00 . A A . 67 TYR CE2 1 1
2 2634 1 1 67 TYR CG C -17.394 12.794 2.484 1.00 . A A . 67 TYR CG 1 1
2 2635 1 1 67 TYR CZ C -15.515 14.833 2.703 1.00 . A A . 67 TYR CZ 1 1
2 2636 1 1 67 TYR H H -17.981 10.911 5.018 1.00 . A A . 67 TYR H 1 1
2 2637 1 1 67 TYR HA H -20.027 12.451 3.556 1.00 . A A . 67 TYR HA 1 1
2 2638 1 1 67 TYR HB2 H -17.883 10.752 2.271 1.00 . A A . 67 TYR HB2 1 1
2 2639 1 1 67 TYR HB3 H -18.996 11.861 1.475 1.00 . A A . 67 TYR HB3 1 1
2 2640 1 1 67 TYR HD1 H -18.661 14.288 1.638 1.00 . A A . 67 TYR HD1 1 1
2 2641 1 1 67 TYR HD2 H -15.892 11.554 3.357 1.00 . A A . 67 TYR HD2 1 1
2 2642 1 1 67 TYR HE1 H -17.004 16.095 1.828 1.00 . A A . 67 TYR HE1 1 1
2 2643 1 1 67 TYR HE2 H -14.227 13.353 3.552 1.00 . A A . 67 TYR HE2 1 1
2 2644 1 1 67 TYR HH H -14.996 16.614 3.208 1.00 . A A . 67 TYR HH 1 1
2 2645 1 1 67 TYR N N -18.599 11.643 4.814 1.00 . A A . 67 TYR N 1 1
2 2646 1 1 67 TYR O O -19.694 9.282 3.052 1.00 . A A . 67 TYR O 1 1
2 2647 1 1 67 TYR OH O -14.586 15.842 2.812 1.00 . A A . 67 TYR OH 1 1
2 2648 1 1 68 MET C C -22.877 8.965 2.494 1.00 . A A . 68 MET C 1 1
2 2649 1 1 68 MET CA C -22.337 9.247 3.901 1.00 . A A . 68 MET CA 1 1
2 2650 1 1 68 MET CB C -23.500 9.468 4.873 1.00 . A A . 68 MET CB 1 1
2 2651 1 1 68 MET CE C -26.660 9.619 5.349 1.00 . A A . 68 MET CE 1 1
2 2652 1 1 68 MET CG C -24.238 10.780 4.659 1.00 . A A . 68 MET CG 1 1
2 2653 1 1 68 MET H H -21.784 11.263 4.242 1.00 . A A . 68 MET H 1 1
2 2654 1 1 68 MET HA H -21.768 8.394 4.233 1.00 . A A . 68 MET HA 1 1
2 2655 1 1 68 MET HB2 H -24.207 8.660 4.758 1.00 . A A . 68 MET HB2 1 1
2 2656 1 1 68 MET HB3 H -23.116 9.457 5.882 1.00 . A A . 68 MET HB3 1 1
2 2657 1 1 68 MET HE1 H -26.932 9.700 4.306 1.00 . A A . 68 MET HE1 1 1
2 2658 1 1 68 MET HE2 H -27.554 9.628 5.955 1.00 . A A . 68 MET HE2 1 1
2 2659 1 1 68 MET HE3 H -26.125 8.695 5.510 1.00 . A A . 68 MET HE3 1 1
2 2660 1 1 68 MET HG2 H -23.543 11.595 4.795 1.00 . A A . 68 MET HG2 1 1
2 2661 1 1 68 MET HG3 H -24.621 10.802 3.649 1.00 . A A . 68 MET HG3 1 1
2 2662 1 1 68 MET N N -21.446 10.404 3.912 1.00 . A A . 68 MET N 1 1
2 2663 1 1 68 MET O O -23.661 9.747 1.955 1.00 . A A . 68 MET O 1 1
2 2664 1 1 68 MET SD S -25.614 11.000 5.803 1.00 . A A . 68 MET SD 1 1
2 2665 1 1 69 PRO C C -24.161 6.586 0.587 1.00 . A A . 69 PRO C 1 1
2 2666 1 1 69 PRO CA C -22.911 7.457 0.541 1.00 . A A . 69 PRO CA 1 1
2 2667 1 1 69 PRO CB C -21.723 6.660 0.014 1.00 . A A . 69 PRO CB 1 1
2 2668 1 1 69 PRO CD C -21.500 6.856 2.413 1.00 . A A . 69 PRO CD 1 1
2 2669 1 1 69 PRO CG C -21.154 5.990 1.222 1.00 . A A . 69 PRO CG 1 1
2 2670 1 1 69 PRO HA H -23.086 8.316 -0.092 1.00 . A A . 69 PRO HA 1 1
2 2671 1 1 69 PRO HB2 H -22.065 5.940 -0.716 1.00 . A A . 69 PRO HB2 1 1
2 2672 1 1 69 PRO HB3 H -21.008 7.330 -0.439 1.00 . A A . 69 PRO HB3 1 1
2 2673 1 1 69 PRO HD2 H -21.960 6.261 3.189 1.00 . A A . 69 PRO HD2 1 1
2 2674 1 1 69 PRO HD3 H -20.616 7.345 2.791 1.00 . A A . 69 PRO HD3 1 1
2 2675 1 1 69 PRO HG2 H -21.594 5.010 1.334 1.00 . A A . 69 PRO HG2 1 1
2 2676 1 1 69 PRO HG3 H -20.082 5.907 1.121 1.00 . A A . 69 PRO HG3 1 1
2 2677 1 1 69 PRO N N -22.458 7.841 1.874 1.00 . A A . 69 PRO N 1 1
2 2678 1 1 69 PRO O O -24.325 5.769 1.494 1.00 . A A . 69 PRO O 1 1
2 2679 1 1 70 ASN C C -26.041 4.673 -1.196 1.00 . A A . 70 ASN C 1 1
2 2680 1 1 70 ASN CA C -26.272 5.990 -0.464 1.00 . A A . 70 ASN CA 1 1
2 2681 1 1 70 ASN CB C -27.367 6.798 -1.158 1.00 . A A . 70 ASN CB 1 1
2 2682 1 1 70 ASN CG C -26.810 7.668 -2.261 1.00 . A A . 70 ASN CG 1 1
2 2683 1 1 70 ASN H H -24.851 7.429 -1.088 1.00 . A A . 70 ASN H 1 1
2 2684 1 1 70 ASN HA H -26.584 5.775 0.543 1.00 . A A . 70 ASN HA 1 1
2 2685 1 1 70 ASN HB2 H -28.089 6.121 -1.589 1.00 . A A . 70 ASN HB2 1 1
2 2686 1 1 70 ASN HB3 H -27.857 7.431 -0.434 1.00 . A A . 70 ASN HB3 1 1
2 2687 1 1 70 ASN HD21 H -26.788 6.115 -3.494 1.00 . A A . 70 ASN HD21 1 1
2 2688 1 1 70 ASN HD22 H -26.204 7.603 -4.142 1.00 . A A . 70 ASN HD22 1 1
2 2689 1 1 70 ASN N N -25.039 6.765 -0.393 1.00 . A A . 70 ASN N 1 1
2 2690 1 1 70 ASN ND2 N -26.583 7.070 -3.418 1.00 . A A . 70 ASN ND2 1 1
2 2691 1 1 70 ASN O O -24.931 4.393 -1.647 1.00 . A A . 70 ASN O 1 1
2 2692 1 1 70 ASN OD1 O -26.578 8.861 -2.070 1.00 . A A . 70 ASN OD1 1 1
2 2693 1 1 71 GLU C C -26.536 2.739 -3.437 1.00 . A A . 71 GLU C 1 1
2 2694 1 1 71 GLU CA C -26.990 2.576 -1.988 1.00 . A A . 71 GLU CA 1 1
2 2695 1 1 71 GLU CB C -28.338 1.850 -1.943 1.00 . A A . 71 GLU CB 1 1
2 2696 1 1 71 GLU CD C -30.776 1.855 -2.600 1.00 . A A . 71 GLU CD 1 1
2 2697 1 1 71 GLU CG C -29.449 2.585 -2.673 1.00 . A A . 71 GLU CG 1 1
2 2698 1 1 71 GLU H H -27.953 4.147 -0.942 1.00 . A A . 71 GLU H 1 1
2 2699 1 1 71 GLU HA H -26.258 1.985 -1.460 1.00 . A A . 71 GLU HA 1 1
2 2700 1 1 71 GLU HB2 H -28.224 0.875 -2.393 1.00 . A A . 71 GLU HB2 1 1
2 2701 1 1 71 GLU HB3 H -28.633 1.728 -0.910 1.00 . A A . 71 GLU HB3 1 1
2 2702 1 1 71 GLU HG2 H -29.570 3.562 -2.229 1.00 . A A . 71 GLU HG2 1 1
2 2703 1 1 71 GLU HG3 H -29.171 2.694 -3.710 1.00 . A A . 71 GLU HG3 1 1
2 2704 1 1 71 GLU N N -27.090 3.867 -1.314 1.00 . A A . 71 GLU N 1 1
2 2705 1 1 71 GLU O O -26.044 1.792 -4.052 1.00 . A A . 71 GLU O 1 1
2 2706 1 1 71 GLU OE1 O -31.000 0.947 -3.430 1.00 . A A . 71 GLU OE1 1 1
2 2707 1 1 71 GLU OE2 O -31.591 2.189 -1.715 1.00 . A A . 71 GLU OE2 1 1
2 2708 1 1 72 VAL C C -24.869 4.708 -5.451 1.00 . A A . 72 VAL C 1 1
2 2709 1 1 72 VAL CA C -26.313 4.220 -5.357 1.00 . A A . 72 VAL CA 1 1
2 2710 1 1 72 VAL CB C -27.243 5.271 -5.992 1.00 . A A . 72 VAL CB 1 1
2 2711 1 1 72 VAL CG1 C -26.916 5.461 -7.466 1.00 . A A . 72 VAL CG1 1 1
2 2712 1 1 72 VAL CG2 C -28.700 4.873 -5.808 1.00 . A A . 72 VAL CG2 1 1
2 2713 1 1 72 VAL H H -27.087 4.661 -3.436 1.00 . A A . 72 VAL H 1 1
2 2714 1 1 72 VAL HA H -26.408 3.303 -5.919 1.00 . A A . 72 VAL HA 1 1
2 2715 1 1 72 VAL HB H -27.084 6.213 -5.488 1.00 . A A . 72 VAL HB 1 1
2 2716 1 1 72 VAL HG11 H -25.902 5.817 -7.566 1.00 . A A . 72 VAL HG11 1 1
2 2717 1 1 72 VAL HG12 H -27.595 6.183 -7.895 1.00 . A A . 72 VAL HG12 1 1
2 2718 1 1 72 VAL HG13 H -27.021 4.518 -7.981 1.00 . A A . 72 VAL HG13 1 1
2 2719 1 1 72 VAL HG21 H -28.917 4.779 -4.754 1.00 . A A . 72 VAL HG21 1 1
2 2720 1 1 72 VAL HG22 H -28.879 3.928 -6.298 1.00 . A A . 72 VAL HG22 1 1
2 2721 1 1 72 VAL HG23 H -29.337 5.630 -6.241 1.00 . A A . 72 VAL HG23 1 1
2 2722 1 1 72 VAL N N -26.699 3.942 -3.978 1.00 . A A . 72 VAL N 1 1
2 2723 1 1 72 VAL O O -24.189 4.471 -6.451 1.00 . A A . 72 VAL O 1 1
2 2724 1 1 73 GLU C C -22.010 4.807 -4.203 1.00 . A A . 73 GLU C 1 1
2 2725 1 1 73 GLU CA C -23.043 5.917 -4.384 1.00 . A A . 73 GLU CA 1 1
2 2726 1 1 73 GLU CB C -22.892 6.953 -3.266 1.00 . A A . 73 GLU CB 1 1
2 2727 1 1 73 GLU CD C -23.114 8.930 -4.824 1.00 . A A . 73 GLU CD 1 1
2 2728 1 1 73 GLU CG C -23.599 8.268 -3.550 1.00 . A A . 73 GLU CG 1 1
2 2729 1 1 73 GLU H H -24.990 5.540 -3.637 1.00 . A A . 73 GLU H 1 1
2 2730 1 1 73 GLU HA H -22.864 6.402 -5.331 1.00 . A A . 73 GLU HA 1 1
2 2731 1 1 73 GLU HB2 H -23.296 6.542 -2.353 1.00 . A A . 73 GLU HB2 1 1
2 2732 1 1 73 GLU HB3 H -21.841 7.158 -3.122 1.00 . A A . 73 GLU HB3 1 1
2 2733 1 1 73 GLU HG2 H -24.657 8.081 -3.642 1.00 . A A . 73 GLU HG2 1 1
2 2734 1 1 73 GLU HG3 H -23.425 8.942 -2.723 1.00 . A A . 73 GLU HG3 1 1
2 2735 1 1 73 GLU N N -24.404 5.389 -4.408 1.00 . A A . 73 GLU N 1 1
2 2736 1 1 73 GLU O O -21.067 4.694 -4.986 1.00 . A A . 73 GLU O 1 1
2 2737 1 1 73 GLU OE1 O -22.051 9.586 -4.785 1.00 . A A . 73 GLU OE1 1 1
2 2738 1 1 73 GLU OE2 O -23.795 8.792 -5.862 1.00 . A A . 73 GLU OE2 1 1
2 2739 1 1 74 LEU C C -21.065 1.983 -4.099 1.00 . A A . 74 LEU C 1 1
2 2740 1 1 74 LEU CA C -21.263 2.894 -2.885 1.00 . A A . 74 LEU CA 1 1
2 2741 1 1 74 LEU CB C -21.757 2.081 -1.682 1.00 . A A . 74 LEU CB 1 1
2 2742 1 1 74 LEU CD1 C -23.475 0.505 -2.619 1.00 . A A . 74 LEU CD1 1 1
2 2743 1 1 74 LEU CD2 C -23.738 1.400 -0.303 1.00 . A A . 74 LEU CD2 1 1
2 2744 1 1 74 LEU CG C -23.240 1.700 -1.709 1.00 . A A . 74 LEU CG 1 1
2 2745 1 1 74 LEU H H -22.966 4.121 -2.586 1.00 . A A . 74 LEU H 1 1
2 2746 1 1 74 LEU HA H -20.310 3.336 -2.633 1.00 . A A . 74 LEU HA 1 1
2 2747 1 1 74 LEU HB2 H -21.175 1.172 -1.627 1.00 . A A . 74 LEU HB2 1 1
2 2748 1 1 74 LEU HB3 H -21.574 2.657 -0.788 1.00 . A A . 74 LEU HB3 1 1
2 2749 1 1 74 LEU HD11 H -22.892 -0.333 -2.270 1.00 . A A . 74 LEU HD11 1 1
2 2750 1 1 74 LEU HD12 H -23.180 0.756 -3.625 1.00 . A A . 74 LEU HD12 1 1
2 2751 1 1 74 LEU HD13 H -24.524 0.244 -2.605 1.00 . A A . 74 LEU HD13 1 1
2 2752 1 1 74 LEU HD21 H -23.188 0.565 0.102 1.00 . A A . 74 LEU HD21 1 1
2 2753 1 1 74 LEU HD22 H -24.789 1.156 -0.339 1.00 . A A . 74 LEU HD22 1 1
2 2754 1 1 74 LEU HD23 H -23.589 2.268 0.324 1.00 . A A . 74 LEU HD23 1 1
2 2755 1 1 74 LEU HG H -23.812 2.529 -2.096 1.00 . A A . 74 LEU HG 1 1
2 2756 1 1 74 LEU N N -22.191 3.988 -3.171 1.00 . A A . 74 LEU N 1 1
2 2757 1 1 74 LEU O O -20.106 1.212 -4.154 1.00 . A A . 74 LEU O 1 1
2 2758 1 1 75 GLU C C -20.938 1.849 -7.309 1.00 . A A . 75 GLU C 1 1
2 2759 1 1 75 GLU CA C -21.893 1.255 -6.273 1.00 . A A . 75 GLU CA 1 1
2 2760 1 1 75 GLU CB C -23.282 1.095 -6.896 1.00 . A A . 75 GLU CB 1 1
2 2761 1 1 75 GLU CD C -23.816 -1.181 -5.937 1.00 . A A . 75 GLU CD 1 1
2 2762 1 1 75 GLU CG C -24.241 0.269 -6.055 1.00 . A A . 75 GLU CG 1 1
2 2763 1 1 75 GLU H H -22.716 2.704 -4.963 1.00 . A A . 75 GLU H 1 1
2 2764 1 1 75 GLU HA H -21.529 0.282 -5.984 1.00 . A A . 75 GLU HA 1 1
2 2765 1 1 75 GLU HB2 H -23.715 2.075 -7.039 1.00 . A A . 75 GLU HB2 1 1
2 2766 1 1 75 GLU HB3 H -23.177 0.615 -7.858 1.00 . A A . 75 GLU HB3 1 1
2 2767 1 1 75 GLU HG2 H -24.290 0.695 -5.064 1.00 . A A . 75 GLU HG2 1 1
2 2768 1 1 75 GLU HG3 H -25.221 0.306 -6.509 1.00 . A A . 75 GLU HG3 1 1
2 2769 1 1 75 GLU N N -21.971 2.078 -5.067 1.00 . A A . 75 GLU N 1 1
2 2770 1 1 75 GLU O O -20.285 1.113 -8.048 1.00 . A A . 75 GLU O 1 1
2 2771 1 1 75 GLU OE1 O -24.036 -1.943 -6.902 1.00 . A A . 75 GLU OE1 1 1
2 2772 1 1 75 GLU OE2 O -23.267 -1.554 -4.881 1.00 . A A . 75 GLU OE2 1 1
2 2773 1 1 76 VAL C C -18.576 4.062 -7.789 1.00 . A A . 76 VAL C 1 1
2 2774 1 1 76 VAL CA C -19.988 3.846 -8.328 1.00 . A A . 76 VAL CA 1 1
2 2775 1 1 76 VAL CB C -20.573 5.205 -8.769 1.00 . A A . 76 VAL CB 1 1
2 2776 1 1 76 VAL CG1 C -21.933 5.015 -9.423 1.00 . A A . 76 VAL CG1 1 1
2 2777 1 1 76 VAL CG2 C -20.673 6.158 -7.588 1.00 . A A . 76 VAL CG2 1 1
2 2778 1 1 76 VAL H H -21.388 3.716 -6.739 1.00 . A A . 76 VAL H 1 1
2 2779 1 1 76 VAL HA H -19.927 3.215 -9.200 1.00 . A A . 76 VAL HA 1 1
2 2780 1 1 76 VAL HB H -19.906 5.640 -9.499 1.00 . A A . 76 VAL HB 1 1
2 2781 1 1 76 VAL HG11 H -21.831 4.375 -10.287 1.00 . A A . 76 VAL HG11 1 1
2 2782 1 1 76 VAL HG12 H -22.321 5.975 -9.730 1.00 . A A . 76 VAL HG12 1 1
2 2783 1 1 76 VAL HG13 H -22.612 4.561 -8.718 1.00 . A A . 76 VAL HG13 1 1
2 2784 1 1 76 VAL HG21 H -21.362 5.757 -6.859 1.00 . A A . 76 VAL HG21 1 1
2 2785 1 1 76 VAL HG22 H -21.030 7.118 -7.929 1.00 . A A . 76 VAL HG22 1 1
2 2786 1 1 76 VAL HG23 H -19.699 6.276 -7.136 1.00 . A A . 76 VAL HG23 1 1
2 2787 1 1 76 VAL N N -20.856 3.177 -7.360 1.00 . A A . 76 VAL N 1 1
2 2788 1 1 76 VAL O O -17.629 4.220 -8.559 1.00 . A A . 76 VAL O 1 1
2 2789 1 1 77 ILE C C -16.324 2.988 -5.804 1.00 . A A . 77 ILE C 1 1
2 2790 1 1 77 ILE CA C -17.141 4.280 -5.838 1.00 . A A . 77 ILE CA 1 1
2 2791 1 1 77 ILE CB C -17.307 4.820 -4.404 1.00 . A A . 77 ILE CB 1 1
2 2792 1 1 77 ILE CD1 C -19.125 6.194 -3.273 1.00 . A A . 77 ILE CD1 1 1
2 2793 1 1 77 ILE CG1 C -18.148 6.097 -4.422 1.00 . A A . 77 ILE CG1 1 1
2 2794 1 1 77 ILE CG2 C -15.949 5.082 -3.767 1.00 . A A . 77 ILE CG2 1 1
2 2795 1 1 77 ILE H H -19.231 3.949 -5.906 1.00 . A A . 77 ILE H 1 1
2 2796 1 1 77 ILE HA H -16.603 5.018 -6.416 1.00 . A A . 77 ILE HA 1 1
2 2797 1 1 77 ILE HB H -17.816 4.071 -3.816 1.00 . A A . 77 ILE HB 1 1
2 2798 1 1 77 ILE HD11 H -19.760 5.321 -3.269 1.00 . A A . 77 ILE HD11 1 1
2 2799 1 1 77 ILE HD12 H -19.731 7.080 -3.391 1.00 . A A . 77 ILE HD12 1 1
2 2800 1 1 77 ILE HD13 H -18.582 6.250 -2.341 1.00 . A A . 77 ILE HD13 1 1
2 2801 1 1 77 ILE HG12 H -17.492 6.953 -4.371 1.00 . A A . 77 ILE HG12 1 1
2 2802 1 1 77 ILE HG13 H -18.712 6.136 -5.342 1.00 . A A . 77 ILE HG13 1 1
2 2803 1 1 77 ILE HG21 H -15.390 4.159 -3.717 1.00 . A A . 77 ILE HG21 1 1
2 2804 1 1 77 ILE HG22 H -16.088 5.473 -2.769 1.00 . A A . 77 ILE HG22 1 1
2 2805 1 1 77 ILE HG23 H -15.405 5.801 -4.362 1.00 . A A . 77 ILE HG23 1 1
2 2806 1 1 77 ILE N N -18.441 4.077 -6.470 1.00 . A A . 77 ILE N 1 1
2 2807 1 1 77 ILE O O -15.095 3.020 -5.750 1.00 . A A . 77 ILE O 1 1
2 2808 1 1 78 ILE C C -15.777 0.142 -7.158 1.00 . A A . 78 ILE C 1 1
2 2809 1 1 78 ILE CA C -16.359 0.551 -5.804 1.00 . A A . 78 ILE CA 1 1
2 2810 1 1 78 ILE CB C -17.336 -0.540 -5.307 1.00 . A A . 78 ILE CB 1 1
2 2811 1 1 78 ILE CD1 C -16.124 -0.960 -3.101 1.00 . A A . 78 ILE CD1 1 1
2 2812 1 1 78 ILE CG1 C -17.408 -0.523 -3.778 1.00 . A A . 78 ILE CG1 1 1
2 2813 1 1 78 ILE CG2 C -16.930 -1.923 -5.812 1.00 . A A . 78 ILE CG2 1 1
2 2814 1 1 78 ILE H H -17.992 1.895 -5.906 1.00 . A A . 78 ILE H 1 1
2 2815 1 1 78 ILE HA H -15.550 0.619 -5.093 1.00 . A A . 78 ILE HA 1 1
2 2816 1 1 78 ILE HB H -18.315 -0.318 -5.704 1.00 . A A . 78 ILE HB 1 1
2 2817 1 1 78 ILE HD11 H -15.891 -1.973 -3.393 1.00 . A A . 78 ILE HD11 1 1
2 2818 1 1 78 ILE HD12 H -16.250 -0.916 -2.030 1.00 . A A . 78 ILE HD12 1 1
2 2819 1 1 78 ILE HD13 H -15.319 -0.305 -3.397 1.00 . A A . 78 ILE HD13 1 1
2 2820 1 1 78 ILE HG12 H -17.628 0.482 -3.447 1.00 . A A . 78 ILE HG12 1 1
2 2821 1 1 78 ILE HG13 H -18.196 -1.184 -3.454 1.00 . A A . 78 ILE HG13 1 1
2 2822 1 1 78 ILE HG21 H -15.905 -2.122 -5.533 1.00 . A A . 78 ILE HG21 1 1
2 2823 1 1 78 ILE HG22 H -17.023 -1.957 -6.887 1.00 . A A . 78 ILE HG22 1 1
2 2824 1 1 78 ILE HG23 H -17.574 -2.671 -5.372 1.00 . A A . 78 ILE HG23 1 1
2 2825 1 1 78 ILE N N -17.016 1.855 -5.848 1.00 . A A . 78 ILE N 1 1
2 2826 1 1 78 ILE O O -14.723 -0.490 -7.214 1.00 . A A . 78 ILE O 1 1
2 2827 1 1 79 GLN C C -14.623 0.765 -9.885 1.00 . A A . 79 GLN C 1 1
2 2828 1 1 79 GLN CA C -15.982 0.139 -9.580 1.00 . A A . 79 GLN CA 1 1
2 2829 1 1 79 GLN CB C -17.000 0.564 -10.640 1.00 . A A . 79 GLN CB 1 1
2 2830 1 1 79 GLN CD C -18.220 2.463 -11.776 1.00 . A A . 79 GLN CD 1 1
2 2831 1 1 79 GLN CG C -17.224 2.066 -10.704 1.00 . A A . 79 GLN CG 1 1
2 2832 1 1 79 GLN H H -17.273 1.030 -8.159 1.00 . A A . 79 GLN H 1 1
2 2833 1 1 79 GLN HA H -15.879 -0.935 -9.608 1.00 . A A . 79 GLN HA 1 1
2 2834 1 1 79 GLN HB2 H -16.655 0.232 -11.608 1.00 . A A . 79 GLN HB2 1 1
2 2835 1 1 79 GLN HB3 H -17.947 0.090 -10.424 1.00 . A A . 79 GLN HB3 1 1
2 2836 1 1 79 GLN HE21 H -18.781 4.041 -10.704 1.00 . A A . 79 GLN HE21 1 1
2 2837 1 1 79 GLN HE22 H -19.586 3.838 -12.220 1.00 . A A . 79 GLN HE22 1 1
2 2838 1 1 79 GLN HG2 H -17.598 2.400 -9.748 1.00 . A A . 79 GLN HG2 1 1
2 2839 1 1 79 GLN HG3 H -16.282 2.549 -10.911 1.00 . A A . 79 GLN HG3 1 1
2 2840 1 1 79 GLN N N -16.452 0.502 -8.245 1.00 . A A . 79 GLN N 1 1
2 2841 1 1 79 GLN NE2 N -18.934 3.558 -11.543 1.00 . A A . 79 GLN NE2 1 1
2 2842 1 1 79 GLN O O -13.846 0.226 -10.673 1.00 . A A . 79 GLN O 1 1
2 2843 1 1 79 GLN OE1 O -18.346 1.794 -12.802 1.00 . A A . 79 GLN OE1 1 1
2 2844 1 1 80 ARG C C -11.884 1.723 -9.082 1.00 . A A . 80 ARG C 1 1
2 2845 1 1 80 ARG CA C -13.072 2.600 -9.469 1.00 . A A . 80 ARG CA 1 1
2 2846 1 1 80 ARG CB C -13.040 3.898 -8.657 1.00 . A A . 80 ARG CB 1 1
2 2847 1 1 80 ARG CD C -14.215 5.431 -10.280 1.00 . A A . 80 ARG CD 1 1
2 2848 1 1 80 ARG CG C -14.238 4.807 -8.892 1.00 . A A . 80 ARG CG 1 1
2 2849 1 1 80 ARG CZ C -14.778 4.800 -12.593 1.00 . A A . 80 ARG CZ 1 1
2 2850 1 1 80 ARG H H -14.994 2.292 -8.641 1.00 . A A . 80 ARG H 1 1
2 2851 1 1 80 ARG HA H -13.000 2.841 -10.518 1.00 . A A . 80 ARG HA 1 1
2 2852 1 1 80 ARG HB2 H -13.006 3.649 -7.607 1.00 . A A . 80 ARG HB2 1 1
2 2853 1 1 80 ARG HB3 H -12.145 4.445 -8.916 1.00 . A A . 80 ARG HB3 1 1
2 2854 1 1 80 ARG HD2 H -14.926 6.243 -10.306 1.00 . A A . 80 ARG HD2 1 1
2 2855 1 1 80 ARG HD3 H -13.223 5.816 -10.470 1.00 . A A . 80 ARG HD3 1 1
2 2856 1 1 80 ARG HE H -14.632 3.526 -11.063 1.00 . A A . 80 ARG HE 1 1
2 2857 1 1 80 ARG HG2 H -15.142 4.226 -8.787 1.00 . A A . 80 ARG HG2 1 1
2 2858 1 1 80 ARG HG3 H -14.227 5.595 -8.153 1.00 . A A . 80 ARG HG3 1 1
2 2859 1 1 80 ARG HH11 H -14.459 6.777 -12.314 1.00 . A A . 80 ARG HH11 1 1
2 2860 1 1 80 ARG HH12 H -14.855 6.310 -13.933 1.00 . A A . 80 ARG HH12 1 1
2 2861 1 1 80 ARG HH21 H -15.154 2.907 -13.192 1.00 . A A . 80 ARG HH21 1 1
2 2862 1 1 80 ARG HH22 H -15.252 4.111 -14.433 1.00 . A A . 80 ARG HH22 1 1
2 2863 1 1 80 ARG N N -14.338 1.904 -9.257 1.00 . A A . 80 ARG N 1 1
2 2864 1 1 80 ARG NE N -14.559 4.468 -11.323 1.00 . A A . 80 ARG NE 1 1
2 2865 1 1 80 ARG NH1 N -14.690 6.066 -12.978 1.00 . A A . 80 ARG NH1 1 1
2 2866 1 1 80 ARG NH2 N -15.086 3.862 -13.479 1.00 . A A . 80 ARG NH2 1 1
2 2867 1 1 80 ARG O O -10.851 1.732 -9.753 1.00 . A A . 80 ARG O 1 1
2 2868 1 1 81 LEU C C -11.077 -1.299 -8.120 1.00 . A A . 81 LEU C 1 1
2 2869 1 1 81 LEU CA C -10.965 0.099 -7.517 1.00 . A A . 81 LEU CA 1 1
2 2870 1 1 81 LEU CB C -10.994 0.004 -5.986 1.00 . A A . 81 LEU CB 1 1
2 2871 1 1 81 LEU CD1 C -9.625 2.105 -5.751 1.00 . A A . 81 LEU CD1 1 1
2 2872 1 1 81 LEU CD2 C -12.090 2.170 -5.322 1.00 . A A . 81 LEU CD2 1 1
2 2873 1 1 81 LEU CG C -10.824 1.329 -5.229 1.00 . A A . 81 LEU CG 1 1
2 2874 1 1 81 LEU H H -12.883 0.999 -7.509 1.00 . A A . 81 LEU H 1 1
2 2875 1 1 81 LEU HA H -10.025 0.532 -7.823 1.00 . A A . 81 LEU HA 1 1
2 2876 1 1 81 LEU HB2 H -11.939 -0.431 -5.695 1.00 . A A . 81 LEU HB2 1 1
2 2877 1 1 81 LEU HB3 H -10.203 -0.662 -5.677 1.00 . A A . 81 LEU HB3 1 1
2 2878 1 1 81 LEU HD11 H -8.737 1.498 -5.665 1.00 . A A . 81 LEU HD11 1 1
2 2879 1 1 81 LEU HD12 H -9.500 3.009 -5.171 1.00 . A A . 81 LEU HD12 1 1
2 2880 1 1 81 LEU HD13 H -9.785 2.363 -6.787 1.00 . A A . 81 LEU HD13 1 1
2 2881 1 1 81 LEU HD21 H -11.985 3.049 -4.705 1.00 . A A . 81 LEU HD21 1 1
2 2882 1 1 81 LEU HD22 H -12.935 1.589 -4.980 1.00 . A A . 81 LEU HD22 1 1
2 2883 1 1 81 LEU HD23 H -12.250 2.468 -6.347 1.00 . A A . 81 LEU HD23 1 1
2 2884 1 1 81 LEU HG H -10.647 1.112 -4.185 1.00 . A A . 81 LEU HG 1 1
2 2885 1 1 81 LEU N N -12.034 0.969 -7.999 1.00 . A A . 81 LEU N 1 1
2 2886 1 1 81 LEU O O -10.085 -1.872 -8.569 1.00 . A A . 81 LEU O 1 1
2 2887 1 1 82 ASP C C -12.360 -3.193 -10.180 1.00 . A A . 82 ASP C 1 1
2 2888 1 1 82 ASP CA C -12.537 -3.175 -8.661 1.00 . A A . 82 ASP CA 1 1
2 2889 1 1 82 ASP CB C -13.946 -3.637 -8.284 1.00 . A A . 82 ASP CB 1 1
2 2890 1 1 82 ASP CG C -14.183 -5.099 -8.598 1.00 . A A . 82 ASP CG 1 1
2 2891 1 1 82 ASP H H -13.040 -1.336 -7.745 1.00 . A A . 82 ASP H 1 1
2 2892 1 1 82 ASP HA H -11.817 -3.849 -8.221 1.00 . A A . 82 ASP HA 1 1
2 2893 1 1 82 ASP HB2 H -14.094 -3.487 -7.226 1.00 . A A . 82 ASP HB2 1 1
2 2894 1 1 82 ASP HB3 H -14.668 -3.048 -8.832 1.00 . A A . 82 ASP HB3 1 1
2 2895 1 1 82 ASP N N -12.290 -1.842 -8.122 1.00 . A A . 82 ASP N 1 1
2 2896 1 1 82 ASP O O -13.330 -3.083 -10.931 1.00 . A A . 82 ASP O 1 1
2 2897 1 1 82 ASP OD1 O -13.500 -5.953 -7.993 1.00 . A A . 82 ASP OD1 1 1
2 2898 1 1 82 ASP OD2 O -15.054 -5.391 -9.441 1.00 . A A . 82 ASP OD2 1 1
2 2899 1 1 83 MET C C -10.972 -4.750 -12.648 1.00 . A A . 83 MET C 1 1
2 2900 1 1 83 MET CA C -10.795 -3.356 -12.046 1.00 . A A . 83 MET CA 1 1
2 2901 1 1 83 MET CB C -9.360 -2.873 -12.273 1.00 . A A . 83 MET CB 1 1
2 2902 1 1 83 MET CE C -6.970 -1.263 -10.868 1.00 . A A . 83 MET CE 1 1
2 2903 1 1 83 MET CG C -8.327 -3.614 -11.439 1.00 . A A . 83 MET CG 1 1
2 2904 1 1 83 MET H H -10.385 -3.401 -9.968 1.00 . A A . 83 MET H 1 1
2 2905 1 1 83 MET HA H -11.471 -2.678 -12.545 1.00 . A A . 83 MET HA 1 1
2 2906 1 1 83 MET HB2 H -9.109 -3.006 -13.316 1.00 . A A . 83 MET HB2 1 1
2 2907 1 1 83 MET HB3 H -9.303 -1.823 -12.030 1.00 . A A . 83 MET HB3 1 1
2 2908 1 1 83 MET HE1 H -7.309 -1.362 -9.847 1.00 . A A . 83 MET HE1 1 1
2 2909 1 1 83 MET HE2 H -7.723 -0.750 -11.448 1.00 . A A . 83 MET HE2 1 1
2 2910 1 1 83 MET HE3 H -6.052 -0.693 -10.888 1.00 . A A . 83 MET HE3 1 1
2 2911 1 1 83 MET HG2 H -8.637 -3.591 -10.405 1.00 . A A . 83 MET HG2 1 1
2 2912 1 1 83 MET HG3 H -8.280 -4.638 -11.777 1.00 . A A . 83 MET HG3 1 1
2 2913 1 1 83 MET N N -11.113 -3.331 -10.621 1.00 . A A . 83 MET N 1 1
2 2914 1 1 83 MET O O -11.536 -4.897 -13.731 1.00 . A A . 83 MET O 1 1
2 2915 1 1 83 MET SD S -6.681 -2.888 -11.564 1.00 . A A . 83 MET SD 1 1
2 2916 1 1 84 ASP C C -12.029 -7.639 -12.435 1.00 . A A . 84 ASP C 1 1
2 2917 1 1 84 ASP CA C -10.586 -7.142 -12.424 1.00 . A A . 84 ASP CA 1 1
2 2918 1 1 84 ASP CB C -9.716 -8.066 -11.570 1.00 . A A . 84 ASP CB 1 1
2 2919 1 1 84 ASP CG C -9.796 -7.732 -10.094 1.00 . A A . 84 ASP CG 1 1
2 2920 1 1 84 ASP H H -10.057 -5.590 -11.081 1.00 . A A . 84 ASP H 1 1
2 2921 1 1 84 ASP HA H -10.212 -7.157 -13.437 1.00 . A A . 84 ASP HA 1 1
2 2922 1 1 84 ASP HB2 H -10.041 -9.085 -11.707 1.00 . A A . 84 ASP HB2 1 1
2 2923 1 1 84 ASP HB3 H -8.688 -7.973 -11.887 1.00 . A A . 84 ASP HB3 1 1
2 2924 1 1 84 ASP N N -10.490 -5.768 -11.942 1.00 . A A . 84 ASP N 1 1
2 2925 1 1 84 ASP O O -12.360 -8.594 -13.139 1.00 . A A . 84 ASP O 1 1
2 2926 1 1 84 ASP OD1 O -10.907 -7.424 -9.615 1.00 . A A . 84 ASP OD1 1 1
2 2927 1 1 84 ASP OD2 O -8.747 -7.783 -9.419 1.00 . A A . 84 ASP OD2 1 1
2 2928 1 1 85 GLY C C -14.540 -8.551 -10.672 1.00 . A A . 85 GLY C 1 1
2 2929 1 1 85 GLY CA C -14.284 -7.379 -11.602 1.00 . A A . 85 GLY CA 1 1
2 2930 1 1 85 GLY H H -12.567 -6.241 -11.106 1.00 . A A . 85 GLY H 1 1
2 2931 1 1 85 GLY HA2 H -14.867 -6.536 -11.266 1.00 . A A . 85 GLY HA2 1 1
2 2932 1 1 85 GLY HA3 H -14.605 -7.649 -12.597 1.00 . A A . 85 GLY HA3 1 1
2 2933 1 1 85 GLY N N -12.885 -6.989 -11.653 1.00 . A A . 85 GLY N 1 1
2 2934 1 1 85 GLY O O -15.071 -9.577 -11.094 1.00 . A A . 85 GLY O 1 1
2 2935 1 1 86 ASP C C -15.472 -9.076 -7.434 1.00 . A A . 86 ASP C 1 1
2 2936 1 1 86 ASP CA C -14.365 -9.450 -8.415 1.00 . A A . 86 ASP CA 1 1
2 2937 1 1 86 ASP CB C -13.069 -9.723 -7.651 1.00 . A A . 86 ASP CB 1 1
2 2938 1 1 86 ASP CG C -12.004 -10.365 -8.518 1.00 . A A . 86 ASP CG 1 1
2 2939 1 1 86 ASP H H -13.745 -7.555 -9.133 1.00 . A A . 86 ASP H 1 1
2 2940 1 1 86 ASP HA H -14.656 -10.347 -8.942 1.00 . A A . 86 ASP HA 1 1
2 2941 1 1 86 ASP HB2 H -12.680 -8.790 -7.270 1.00 . A A . 86 ASP HB2 1 1
2 2942 1 1 86 ASP HB3 H -13.279 -10.385 -6.823 1.00 . A A . 86 ASP HB3 1 1
2 2943 1 1 86 ASP N N -14.166 -8.397 -9.406 1.00 . A A . 86 ASP N 1 1
2 2944 1 1 86 ASP O O -15.726 -9.799 -6.470 1.00 . A A . 86 ASP O 1 1
2 2945 1 1 86 ASP OD1 O -12.312 -11.374 -9.186 1.00 . A A . 86 ASP OD1 1 1
2 2946 1 1 86 ASP OD2 O -10.862 -9.859 -8.527 1.00 . A A . 86 ASP OD2 1 1
2 2947 1 1 87 GLY C C -16.664 -6.815 -5.555 1.00 . A A . 87 GLY C 1 1
2 2948 1 1 87 GLY CA C -17.192 -7.496 -6.804 1.00 . A A . 87 GLY CA 1 1
2 2949 1 1 87 GLY H H -15.888 -7.412 -8.470 1.00 . A A . 87 GLY H 1 1
2 2950 1 1 87 GLY HA2 H -17.819 -6.802 -7.342 1.00 . A A . 87 GLY HA2 1 1
2 2951 1 1 87 GLY HA3 H -17.786 -8.350 -6.511 1.00 . A A . 87 GLY HA3 1 1
2 2952 1 1 87 GLY N N -16.126 -7.944 -7.682 1.00 . A A . 87 GLY N 1 1
2 2953 1 1 87 GLY O O -17.331 -5.954 -4.979 1.00 . A A . 87 GLY O 1 1
2 2954 1 1 88 GLN C C -13.405 -6.201 -4.250 1.00 . A A . 88 GLN C 1 1
2 2955 1 1 88 GLN CA C -14.838 -6.628 -3.950 1.00 . A A . 88 GLN CA 1 1
2 2956 1 1 88 GLN CB C -14.858 -7.637 -2.803 1.00 . A A . 88 GLN CB 1 1
2 2957 1 1 88 GLN CD C -16.253 -9.135 -1.322 1.00 . A A . 88 GLN CD 1 1
2 2958 1 1 88 GLN CG C -16.258 -8.054 -2.384 1.00 . A A . 88 GLN CG 1 1
2 2959 1 1 88 GLN H H -14.984 -7.894 -5.638 1.00 . A A . 88 GLN H 1 1
2 2960 1 1 88 GLN HA H -15.408 -5.757 -3.663 1.00 . A A . 88 GLN HA 1 1
2 2961 1 1 88 GLN HB2 H -14.318 -8.522 -3.108 1.00 . A A . 88 GLN HB2 1 1
2 2962 1 1 88 GLN HB3 H -14.363 -7.202 -1.946 1.00 . A A . 88 GLN HB3 1 1
2 2963 1 1 88 GLN HE21 H -16.263 -7.762 0.116 1.00 . A A . 88 GLN HE21 1 1
2 2964 1 1 88 GLN HE22 H -16.253 -9.406 0.648 1.00 . A A . 88 GLN HE22 1 1
2 2965 1 1 88 GLN HG2 H -16.774 -7.190 -1.993 1.00 . A A . 88 GLN HG2 1 1
2 2966 1 1 88 GLN HG3 H -16.783 -8.424 -3.252 1.00 . A A . 88 GLN HG3 1 1
2 2967 1 1 88 GLN N N -15.463 -7.202 -5.136 1.00 . A A . 88 GLN N 1 1
2 2968 1 1 88 GLN NE2 N -16.257 -8.726 -0.059 1.00 . A A . 88 GLN NE2 1 1
2 2969 1 1 88 GLN O O -12.736 -6.794 -5.097 1.00 . A A . 88 GLN O 1 1
2 2970 1 1 88 GLN OE1 O -16.248 -10.326 -1.633 1.00 . A A . 88 GLN OE1 1 1
2 2971 1 1 89 VAL C C -10.559 -5.486 -2.983 1.00 . A A . 89 VAL C 1 1
2 2972 1 1 89 VAL CA C -11.587 -4.659 -3.750 1.00 . A A . 89 VAL CA 1 1
2 2973 1 1 89 VAL CB C -11.472 -3.189 -3.307 1.00 . A A . 89 VAL CB 1 1
2 2974 1 1 89 VAL CG1 C -10.138 -2.603 -3.745 1.00 . A A . 89 VAL CG1 1 1
2 2975 1 1 89 VAL CG2 C -12.629 -2.369 -3.857 1.00 . A A . 89 VAL CG2 1 1
2 2976 1 1 89 VAL H H -13.518 -4.744 -2.883 1.00 . A A . 89 VAL H 1 1
2 2977 1 1 89 VAL HA H -11.364 -4.714 -4.805 1.00 . A A . 89 VAL HA 1 1
2 2978 1 1 89 VAL HB H -11.514 -3.154 -2.229 1.00 . A A . 89 VAL HB 1 1
2 2979 1 1 89 VAL HG11 H -10.058 -1.585 -3.395 1.00 . A A . 89 VAL HG11 1 1
2 2980 1 1 89 VAL HG12 H -10.076 -2.618 -4.824 1.00 . A A . 89 VAL HG12 1 1
2 2981 1 1 89 VAL HG13 H -9.333 -3.191 -3.331 1.00 . A A . 89 VAL HG13 1 1
2 2982 1 1 89 VAL HG21 H -13.561 -2.759 -3.473 1.00 . A A . 89 VAL HG21 1 1
2 2983 1 1 89 VAL HG22 H -12.631 -2.427 -4.935 1.00 . A A . 89 VAL HG22 1 1
2 2984 1 1 89 VAL HG23 H -12.518 -1.340 -3.552 1.00 . A A . 89 VAL HG23 1 1
2 2985 1 1 89 VAL N N -12.939 -5.171 -3.550 1.00 . A A . 89 VAL N 1 1
2 2986 1 1 89 VAL O O -10.627 -5.603 -1.759 1.00 . A A . 89 VAL O 1 1
2 2987 1 1 90 ASP C C -7.420 -5.989 -2.601 1.00 . A A . 90 ASP C 1 1
2 2988 1 1 90 ASP CA C -8.556 -6.869 -3.113 1.00 . A A . 90 ASP CA 1 1
2 2989 1 1 90 ASP CB C -8.022 -7.883 -4.126 1.00 . A A . 90 ASP CB 1 1
2 2990 1 1 90 ASP CG C -6.957 -8.786 -3.537 1.00 . A A . 90 ASP CG 1 1
2 2991 1 1 90 ASP H H -9.619 -5.937 -4.689 1.00 . A A . 90 ASP H 1 1
2 2992 1 1 90 ASP HA H -8.988 -7.401 -2.277 1.00 . A A . 90 ASP HA 1 1
2 2993 1 1 90 ASP HB2 H -8.836 -8.498 -4.474 1.00 . A A . 90 ASP HB2 1 1
2 2994 1 1 90 ASP HB3 H -7.593 -7.351 -4.964 1.00 . A A . 90 ASP HB3 1 1
2 2995 1 1 90 ASP N N -9.607 -6.058 -3.716 1.00 . A A . 90 ASP N 1 1
2 2996 1 1 90 ASP O O -7.249 -4.857 -3.057 1.00 . A A . 90 ASP O 1 1
2 2997 1 1 90 ASP OD1 O -7.318 -9.841 -2.974 1.00 . A A . 90 ASP OD1 1 1
2 2998 1 1 90 ASP OD2 O -5.761 -8.440 -3.640 1.00 . A A . 90 ASP OD2 1 1
2 2999 1 1 91 PHE C C -4.657 -5.132 -2.141 1.00 . A A . 91 PHE C 1 1
2 3000 1 1 91 PHE CA C -5.531 -5.776 -1.067 1.00 . A A . 91 PHE CA 1 1
2 3001 1 1 91 PHE CB C -4.682 -6.704 -0.194 1.00 . A A . 91 PHE CB 1 1
2 3002 1 1 91 PHE CD1 C -3.496 -4.951 1.157 1.00 . A A . 91 PHE CD1 1 1
2 3003 1 1 91 PHE CD2 C -2.182 -6.561 -0.012 1.00 . A A . 91 PHE CD2 1 1
2 3004 1 1 91 PHE CE1 C -2.345 -4.354 1.636 1.00 . A A . 91 PHE CE1 1 1
2 3005 1 1 91 PHE CE2 C -1.028 -5.968 0.464 1.00 . A A . 91 PHE CE2 1 1
2 3006 1 1 91 PHE CG C -3.428 -6.059 0.329 1.00 . A A . 91 PHE CG 1 1
2 3007 1 1 91 PHE CZ C -1.109 -4.864 1.289 1.00 . A A . 91 PHE CZ 1 1
2 3008 1 1 91 PHE H H -6.844 -7.417 -1.325 1.00 . A A . 91 PHE H 1 1
2 3009 1 1 91 PHE HA H -5.942 -4.997 -0.444 1.00 . A A . 91 PHE HA 1 1
2 3010 1 1 91 PHE HB2 H -5.268 -7.025 0.654 1.00 . A A . 91 PHE HB2 1 1
2 3011 1 1 91 PHE HB3 H -4.395 -7.569 -0.774 1.00 . A A . 91 PHE HB3 1 1
2 3012 1 1 91 PHE HD1 H -4.462 -4.552 1.430 1.00 . A A . 91 PHE HD1 1 1
2 3013 1 1 91 PHE HD2 H -2.116 -7.424 -0.658 1.00 . A A . 91 PHE HD2 1 1
2 3014 1 1 91 PHE HE1 H -2.412 -3.491 2.281 1.00 . A A . 91 PHE HE1 1 1
2 3015 1 1 91 PHE HE2 H -0.062 -6.368 0.191 1.00 . A A . 91 PHE HE2 1 1
2 3016 1 1 91 PHE HZ H -0.208 -4.399 1.662 1.00 . A A . 91 PHE HZ 1 1
2 3017 1 1 91 PHE N N -6.650 -6.514 -1.650 1.00 . A A . 91 PHE N 1 1
2 3018 1 1 91 PHE O O -4.499 -3.911 -2.168 1.00 . A A . 91 PHE O 1 1
2 3019 1 1 92 GLU C C -3.874 -4.325 -4.867 1.00 . A A . 92 GLU C 1 1
2 3020 1 1 92 GLU CA C -3.229 -5.474 -4.092 1.00 . A A . 92 GLU CA 1 1
2 3021 1 1 92 GLU CB C -2.883 -6.616 -5.049 1.00 . A A . 92 GLU CB 1 1
2 3022 1 1 92 GLU CD C -1.756 -8.854 -5.362 1.00 . A A . 92 GLU CD 1 1
2 3023 1 1 92 GLU CG C -2.145 -7.764 -4.382 1.00 . A A . 92 GLU CG 1 1
2 3024 1 1 92 GLU H H -4.267 -6.920 -2.945 1.00 . A A . 92 GLU H 1 1
2 3025 1 1 92 GLU HA H -2.318 -5.115 -3.638 1.00 . A A . 92 GLU HA 1 1
2 3026 1 1 92 GLU HB2 H -3.796 -7.003 -5.475 1.00 . A A . 92 GLU HB2 1 1
2 3027 1 1 92 GLU HB3 H -2.261 -6.230 -5.844 1.00 . A A . 92 GLU HB3 1 1
2 3028 1 1 92 GLU HG2 H -1.248 -7.381 -3.920 1.00 . A A . 92 GLU HG2 1 1
2 3029 1 1 92 GLU HG3 H -2.784 -8.194 -3.623 1.00 . A A . 92 GLU HG3 1 1
2 3030 1 1 92 GLU N N -4.096 -5.957 -3.020 1.00 . A A . 92 GLU N 1 1
2 3031 1 1 92 GLU O O -3.295 -3.246 -4.988 1.00 . A A . 92 GLU O 1 1
2 3032 1 1 92 GLU OE1 O -2.589 -9.749 -5.615 1.00 . A A . 92 GLU OE1 1 1
2 3033 1 1 92 GLU OE2 O -0.618 -8.811 -5.875 1.00 . A A . 92 GLU OE2 1 1
2 3034 1 1 93 GLU C C -5.790 -2.193 -5.473 1.00 . A A . 93 GLU C 1 1
2 3035 1 1 93 GLU CA C -5.793 -3.558 -6.165 1.00 . A A . 93 GLU CA 1 1
2 3036 1 1 93 GLU CB C -7.236 -4.012 -6.399 1.00 . A A . 93 GLU CB 1 1
2 3037 1 1 93 GLU CD C -8.760 -5.772 -7.378 1.00 . A A . 93 GLU CD 1 1
2 3038 1 1 93 GLU CG C -7.358 -5.196 -7.345 1.00 . A A . 93 GLU CG 1 1
2 3039 1 1 93 GLU H H -5.470 -5.454 -5.279 1.00 . A A . 93 GLU H 1 1
2 3040 1 1 93 GLU HA H -5.302 -3.460 -7.121 1.00 . A A . 93 GLU HA 1 1
2 3041 1 1 93 GLU HB2 H -7.671 -4.292 -5.450 1.00 . A A . 93 GLU HB2 1 1
2 3042 1 1 93 GLU HB3 H -7.798 -3.188 -6.813 1.00 . A A . 93 GLU HB3 1 1
2 3043 1 1 93 GLU HG2 H -7.095 -4.872 -8.342 1.00 . A A . 93 GLU HG2 1 1
2 3044 1 1 93 GLU HG3 H -6.674 -5.969 -7.027 1.00 . A A . 93 GLU HG3 1 1
2 3045 1 1 93 GLU N N -5.069 -4.567 -5.396 1.00 . A A . 93 GLU N 1 1
2 3046 1 1 93 GLU O O -5.694 -1.158 -6.132 1.00 . A A . 93 GLU O 1 1
2 3047 1 1 93 GLU OE1 O -9.653 -5.136 -7.977 1.00 . A A . 93 GLU OE1 1 1
2 3048 1 1 93 GLU OE2 O -8.966 -6.864 -6.809 1.00 . A A . 93 GLU OE2 1 1
2 3049 1 1 94 PHE C C -4.526 -0.499 -2.948 1.00 . A A . 94 PHE C 1 1
2 3050 1 1 94 PHE CA C -5.923 -0.945 -3.386 1.00 . A A . 94 PHE CA 1 1
2 3051 1 1 94 PHE CB C -6.826 -1.094 -2.159 1.00 . A A . 94 PHE CB 1 1
2 3052 1 1 94 PHE CD1 C -7.737 1.219 -1.809 1.00 . A A . 94 PHE CD1 1 1
2 3053 1 1 94 PHE CD2 C -6.292 0.307 -0.144 1.00 . A A . 94 PHE CD2 1 1
2 3054 1 1 94 PHE CE1 C -7.856 2.383 -1.074 1.00 . A A . 94 PHE CE1 1 1
2 3055 1 1 94 PHE CE2 C -6.407 1.470 0.597 1.00 . A A . 94 PHE CE2 1 1
2 3056 1 1 94 PHE CG C -6.954 0.170 -1.353 1.00 . A A . 94 PHE CG 1 1
2 3057 1 1 94 PHE CZ C -7.191 2.508 0.131 1.00 . A A . 94 PHE CZ 1 1
2 3058 1 1 94 PHE H H -5.953 -3.048 -3.670 1.00 . A A . 94 PHE H 1 1
2 3059 1 1 94 PHE HA H -6.338 -0.184 -4.027 1.00 . A A . 94 PHE HA 1 1
2 3060 1 1 94 PHE HB2 H -7.815 -1.383 -2.482 1.00 . A A . 94 PHE HB2 1 1
2 3061 1 1 94 PHE HB3 H -6.423 -1.862 -1.515 1.00 . A A . 94 PHE HB3 1 1
2 3062 1 1 94 PHE HD1 H -8.258 1.122 -2.750 1.00 . A A . 94 PHE HD1 1 1
2 3063 1 1 94 PHE HD2 H -5.679 -0.504 0.220 1.00 . A A . 94 PHE HD2 1 1
2 3064 1 1 94 PHE HE1 H -8.468 3.194 -1.439 1.00 . A A . 94 PHE HE1 1 1
2 3065 1 1 94 PHE HE2 H -5.887 1.565 1.537 1.00 . A A . 94 PHE HE2 1 1
2 3066 1 1 94 PHE HZ H -7.282 3.417 0.707 1.00 . A A . 94 PHE HZ 1 1
2 3067 1 1 94 PHE N N -5.896 -2.193 -4.147 1.00 . A A . 94 PHE N 1 1
2 3068 1 1 94 PHE O O -4.301 0.686 -2.702 1.00 . A A . 94 PHE O 1 1
2 3069 1 1 95 VAL C C -1.438 -0.429 -3.525 1.00 . A A . 95 VAL C 1 1
2 3070 1 1 95 VAL CA C -2.236 -1.118 -2.421 1.00 . A A . 95 VAL CA 1 1
2 3071 1 1 95 VAL CB C -1.474 -2.374 -1.939 1.00 . A A . 95 VAL CB 1 1
2 3072 1 1 95 VAL CG1 C -0.815 -3.108 -3.100 1.00 . A A . 95 VAL CG1 1 1
2 3073 1 1 95 VAL CG2 C -0.442 -1.996 -0.887 1.00 . A A . 95 VAL CG2 1 1
2 3074 1 1 95 VAL H H -3.817 -2.366 -3.081 1.00 . A A . 95 VAL H 1 1
2 3075 1 1 95 VAL HA H -2.315 -0.438 -1.584 1.00 . A A . 95 VAL HA 1 1
2 3076 1 1 95 VAL HB H -2.186 -3.045 -1.481 1.00 . A A . 95 VAL HB 1 1
2 3077 1 1 95 VAL HG11 H -1.560 -3.362 -3.837 1.00 . A A . 95 VAL HG11 1 1
2 3078 1 1 95 VAL HG12 H -0.348 -4.011 -2.736 1.00 . A A . 95 VAL HG12 1 1
2 3079 1 1 95 VAL HG13 H -0.066 -2.473 -3.550 1.00 . A A . 95 VAL HG13 1 1
2 3080 1 1 95 VAL HG21 H 0.075 -2.884 -0.556 1.00 . A A . 95 VAL HG21 1 1
2 3081 1 1 95 VAL HG22 H -0.938 -1.533 -0.048 1.00 . A A . 95 VAL HG22 1 1
2 3082 1 1 95 VAL HG23 H 0.269 -1.304 -1.314 1.00 . A A . 95 VAL HG23 1 1
2 3083 1 1 95 VAL N N -3.592 -1.441 -2.853 1.00 . A A . 95 VAL N 1 1
2 3084 1 1 95 VAL O O -0.517 0.339 -3.245 1.00 . A A . 95 VAL O 1 1
2 3085 1 1 96 THR C C -1.696 1.248 -6.284 1.00 . A A . 96 THR C 1 1
2 3086 1 1 96 THR CA C -1.095 -0.103 -5.910 1.00 . A A . 96 THR CA 1 1
2 3087 1 1 96 THR CB C -1.133 -1.030 -7.141 1.00 . A A . 96 THR CB 1 1
2 3088 1 1 96 THR CG2 C -0.324 -0.442 -8.287 1.00 . A A . 96 THR CG2 1 1
2 3089 1 1 96 THR H H -2.533 -1.319 -4.951 1.00 . A A . 96 THR H 1 1
2 3090 1 1 96 THR HA H -0.064 0.040 -5.626 1.00 . A A . 96 THR HA 1 1
2 3091 1 1 96 THR HB H -2.159 -1.137 -7.461 1.00 . A A . 96 THR HB 1 1
2 3092 1 1 96 THR HG1 H -1.000 -2.984 -7.370 1.00 . A A . 96 THR HG1 1 1
2 3093 1 1 96 THR HG21 H -0.355 -1.114 -9.132 1.00 . A A . 96 THR HG21 1 1
2 3094 1 1 96 THR HG22 H 0.701 -0.305 -7.973 1.00 . A A . 96 THR HG22 1 1
2 3095 1 1 96 THR HG23 H -0.743 0.512 -8.571 1.00 . A A . 96 THR HG23 1 1
2 3096 1 1 96 THR N N -1.793 -0.700 -4.778 1.00 . A A . 96 THR N 1 1
2 3097 1 1 96 THR O O -0.974 2.226 -6.475 1.00 . A A . 96 THR O 1 1
2 3098 1 1 96 THR OG1 O -0.612 -2.319 -6.798 1.00 . A A . 96 THR OG1 1 1
2 3099 1 1 97 LEU C C -3.436 3.628 -5.722 1.00 . A A . 97 LEU C 1 1
2 3100 1 1 97 LEU CA C -3.715 2.531 -6.744 1.00 . A A . 97 LEU CA 1 1
2 3101 1 1 97 LEU CB C -5.221 2.282 -6.852 1.00 . A A . 97 LEU CB 1 1
2 3102 1 1 97 LEU CD1 C -7.134 1.090 -7.951 1.00 . A A . 97 LEU CD1 1 1
2 3103 1 1 97 LEU CD2 C -5.281 2.023 -9.346 1.00 . A A . 97 LEU CD2 1 1
2 3104 1 1 97 LEU CG C -5.643 1.380 -8.014 1.00 . A A . 97 LEU CG 1 1
2 3105 1 1 97 LEU H H -3.545 0.483 -6.234 1.00 . A A . 97 LEU H 1 1
2 3106 1 1 97 LEU HA H -3.344 2.853 -7.705 1.00 . A A . 97 LEU HA 1 1
2 3107 1 1 97 LEU HB2 H -5.555 1.828 -5.930 1.00 . A A . 97 LEU HB2 1 1
2 3108 1 1 97 LEU HB3 H -5.715 3.234 -6.967 1.00 . A A . 97 LEU HB3 1 1
2 3109 1 1 97 LEU HD11 H -7.418 0.477 -8.794 1.00 . A A . 97 LEU HD11 1 1
2 3110 1 1 97 LEU HD12 H -7.684 2.019 -7.980 1.00 . A A . 97 LEU HD12 1 1
2 3111 1 1 97 LEU HD13 H -7.360 0.566 -7.034 1.00 . A A . 97 LEU HD13 1 1
2 3112 1 1 97 LEU HD21 H -5.750 2.993 -9.415 1.00 . A A . 97 LEU HD21 1 1
2 3113 1 1 97 LEU HD22 H -5.627 1.397 -10.154 1.00 . A A . 97 LEU HD22 1 1
2 3114 1 1 97 LEU HD23 H -4.209 2.136 -9.412 1.00 . A A . 97 LEU HD23 1 1
2 3115 1 1 97 LEU HG H -5.116 0.439 -7.942 1.00 . A A . 97 LEU HG 1 1
2 3116 1 1 97 LEU N N -3.022 1.297 -6.391 1.00 . A A . 97 LEU N 1 1
2 3117 1 1 97 LEU O O -3.597 4.814 -6.009 1.00 . A A . 97 LEU O 1 1
2 3118 1 1 98 LEU C C -1.200 4.386 -3.357 1.00 . A A . 98 LEU C 1 1
2 3119 1 1 98 LEU CA C -2.707 4.174 -3.465 1.00 . A A . 98 LEU CA 1 1
2 3120 1 1 98 LEU CB C -3.274 3.678 -2.130 1.00 . A A . 98 LEU CB 1 1
2 3121 1 1 98 LEU CD1 C -4.296 4.586 -0.027 1.00 . A A . 98 LEU CD1 1 1
2 3122 1 1 98 LEU CD2 C -1.823 4.266 -0.169 1.00 . A A . 98 LEU CD2 1 1
2 3123 1 1 98 LEU CG C -3.083 4.627 -0.943 1.00 . A A . 98 LEU CG 1 1
2 3124 1 1 98 LEU H H -2.909 2.265 -4.358 1.00 . A A . 98 LEU H 1 1
2 3125 1 1 98 LEU HA H -3.173 5.115 -3.716 1.00 . A A . 98 LEU HA 1 1
2 3126 1 1 98 LEU HB2 H -4.334 3.505 -2.257 1.00 . A A . 98 LEU HB2 1 1
2 3127 1 1 98 LEU HB3 H -2.801 2.738 -1.889 1.00 . A A . 98 LEU HB3 1 1
2 3128 1 1 98 LEU HD11 H -5.177 4.873 -0.583 1.00 . A A . 98 LEU HD11 1 1
2 3129 1 1 98 LEU HD12 H -4.151 5.271 0.794 1.00 . A A . 98 LEU HD12 1 1
2 3130 1 1 98 LEU HD13 H -4.424 3.584 0.357 1.00 . A A . 98 LEU HD13 1 1
2 3131 1 1 98 LEU HD21 H -0.965 4.338 -0.821 1.00 . A A . 98 LEU HD21 1 1
2 3132 1 1 98 LEU HD22 H -1.906 3.256 0.204 1.00 . A A . 98 LEU HD22 1 1
2 3133 1 1 98 LEU HD23 H -1.703 4.946 0.660 1.00 . A A . 98 LEU HD23 1 1
2 3134 1 1 98 LEU HG H -2.975 5.636 -1.312 1.00 . A A . 98 LEU HG 1 1
2 3135 1 1 98 LEU N N -3.015 3.225 -4.527 1.00 . A A . 98 LEU N 1 1
2 3136 1 1 98 LEU O O -0.739 5.363 -2.766 1.00 . A A . 98 LEU O 1 1
2 3137 1 1 99 GLY C C 1.622 3.719 -5.290 1.00 . A A . 99 GLY C 1 1
2 3138 1 1 99 GLY CA C 1.010 3.567 -3.907 1.00 . A A . 99 GLY CA 1 1
2 3139 1 1 99 GLY H H -0.865 2.729 -4.425 1.00 . A A . 99 GLY H 1 1
2 3140 1 1 99 GLY HA2 H 1.286 4.422 -3.308 1.00 . A A . 99 GLY HA2 1 1
2 3141 1 1 99 GLY HA3 H 1.406 2.674 -3.446 1.00 . A A . 99 GLY HA3 1 1
2 3142 1 1 99 GLY N N -0.438 3.470 -3.948 1.00 . A A . 99 GLY N 1 1
2 3143 1 1 99 GLY O O 0.926 4.090 -6.236 1.00 . A A . 99 GLY O 1 1
2 3144 1 1 100 PRO C C 2.999 2.665 -7.799 1.00 . A A . 100 PRO C 1 1
2 3145 1 1 100 PRO CA C 3.622 3.557 -6.728 1.00 . A A . 100 PRO CA 1 1
2 3146 1 1 100 PRO CB C 5.054 3.103 -6.418 1.00 . A A . 100 PRO CB 1 1
2 3147 1 1 100 PRO CD C 3.842 3.008 -4.364 1.00 . A A . 100 PRO CD 1 1
2 3148 1 1 100 PRO CG C 5.201 3.270 -4.946 1.00 . A A . 100 PRO CG 1 1
2 3149 1 1 100 PRO HA H 3.635 4.579 -7.079 1.00 . A A . 100 PRO HA 1 1
2 3150 1 1 100 PRO HB2 H 5.177 2.070 -6.712 1.00 . A A . 100 PRO HB2 1 1
2 3151 1 1 100 PRO HB3 H 5.755 3.722 -6.958 1.00 . A A . 100 PRO HB3 1 1
2 3152 1 1 100 PRO HD2 H 3.716 1.957 -4.153 1.00 . A A . 100 PRO HD2 1 1
2 3153 1 1 100 PRO HD3 H 3.694 3.596 -3.470 1.00 . A A . 100 PRO HD3 1 1
2 3154 1 1 100 PRO HG2 H 5.917 2.557 -4.564 1.00 . A A . 100 PRO HG2 1 1
2 3155 1 1 100 PRO HG3 H 5.518 4.278 -4.719 1.00 . A A . 100 PRO HG3 1 1
2 3156 1 1 100 PRO N N 2.932 3.444 -5.438 1.00 . A A . 100 PRO N 1 1
2 3157 1 1 100 PRO O O 3.341 1.465 -7.842 1.00 . A A . 100 PRO O 1 1
2 3158 1 1 100 PRO OXT O 2.172 3.176 -8.584 1.00 . A A . 100 PRO OXT 1 1
2 3159 2 2 1 CA CA CA -16.494 -8.343 3.313 1.00 . B A . 201 CA CA 1 1
2 3160 3 2 1 CA CA CA -11.232 -7.360 -7.279 1.00 . C A . 202 CA CA 1 1
3 3161 1 1 1 MET C C 43.739 11.103 -3.130 1.00 . A A . 1 MET C 1 1
3 3162 1 1 1 MET CA C 44.672 9.986 -2.668 1.00 . A A . 1 MET CA 1 1
3 3163 1 1 1 MET CB C 45.683 10.533 -1.658 1.00 . A A . 1 MET CB 1 1
3 3164 1 1 1 MET CE C 46.909 7.124 0.419 1.00 . A A . 1 MET CE 1 1
3 3165 1 1 1 MET CG C 46.560 9.459 -1.035 1.00 . A A . 1 MET CG 1 1
3 3166 1 1 1 MET H1 H 45.954 10.100 -4.308 1.00 . A A . 1 MET H1 1 1
3 3167 1 1 1 MET H2 H 44.697 8.984 -4.497 1.00 . A A . 1 MET H2 1 1
3 3168 1 1 1 MET H3 H 46.010 8.616 -3.496 1.00 . A A . 1 MET H3 1 1
3 3169 1 1 1 MET HA H 44.083 9.215 -2.192 1.00 . A A . 1 MET HA 1 1
3 3170 1 1 1 MET HB2 H 46.323 11.246 -2.156 1.00 . A A . 1 MET HB2 1 1
3 3171 1 1 1 MET HB3 H 45.148 11.036 -0.865 1.00 . A A . 1 MET HB3 1 1
3 3172 1 1 1 MET HE1 H 46.483 6.331 1.015 1.00 . A A . 1 MET HE1 1 1
3 3173 1 1 1 MET HE2 H 47.642 7.661 1.003 1.00 . A A . 1 MET HE2 1 1
3 3174 1 1 1 MET HE3 H 47.383 6.702 -0.455 1.00 . A A . 1 MET HE3 1 1
3 3175 1 1 1 MET HG2 H 47.089 8.945 -1.823 1.00 . A A . 1 MET HG2 1 1
3 3176 1 1 1 MET HG3 H 47.271 9.931 -0.375 1.00 . A A . 1 MET HG3 1 1
3 3177 1 1 1 MET N N 45.382 9.380 -3.823 1.00 . A A . 1 MET N 1 1
3 3178 1 1 1 MET O O 44.099 12.280 -3.084 1.00 . A A . 1 MET O 1 1
3 3179 1 1 1 MET SD S 45.611 8.249 -0.092 1.00 . A A . 1 MET SD 1 1
3 3180 1 1 2 PRO C C 40.953 12.556 -2.915 1.00 . A A . 2 PRO C 1 1
3 3181 1 1 2 PRO CA C 41.539 11.731 -4.055 1.00 . A A . 2 PRO CA 1 1
3 3182 1 1 2 PRO CB C 40.455 10.865 -4.701 1.00 . A A . 2 PRO CB 1 1
3 3183 1 1 2 PRO CD C 42.007 9.368 -3.673 1.00 . A A . 2 PRO CD 1 1
3 3184 1 1 2 PRO CG C 40.551 9.556 -4.000 1.00 . A A . 2 PRO CG 1 1
3 3185 1 1 2 PRO HA H 41.965 12.392 -4.796 1.00 . A A . 2 PRO HA 1 1
3 3186 1 1 2 PRO HB2 H 39.488 11.324 -4.555 1.00 . A A . 2 PRO HB2 1 1
3 3187 1 1 2 PRO HB3 H 40.655 10.761 -5.757 1.00 . A A . 2 PRO HB3 1 1
3 3188 1 1 2 PRO HD2 H 42.119 8.854 -2.729 1.00 . A A . 2 PRO HD2 1 1
3 3189 1 1 2 PRO HD3 H 42.504 8.823 -4.461 1.00 . A A . 2 PRO HD3 1 1
3 3190 1 1 2 PRO HG2 H 39.964 9.581 -3.094 1.00 . A A . 2 PRO HG2 1 1
3 3191 1 1 2 PRO HG3 H 40.208 8.764 -4.649 1.00 . A A . 2 PRO HG3 1 1
3 3192 1 1 2 PRO N N 42.521 10.749 -3.583 1.00 . A A . 2 PRO N 1 1
3 3193 1 1 2 PRO O O 40.224 12.038 -2.070 1.00 . A A . 2 PRO O 1 1
3 3194 1 1 3 PHE C C 39.283 14.974 -2.010 1.00 . A A . 3 PHE C 1 1
3 3195 1 1 3 PHE CA C 40.785 14.746 -1.862 1.00 . A A . 3 PHE CA 1 1
3 3196 1 1 3 PHE CB C 41.525 16.083 -1.926 1.00 . A A . 3 PHE CB 1 1
3 3197 1 1 3 PHE CD1 C 41.731 16.939 0.424 1.00 . A A . 3 PHE CD1 1 1
3 3198 1 1 3 PHE CD2 C 40.204 18.029 -1.048 1.00 . A A . 3 PHE CD2 1 1
3 3199 1 1 3 PHE CE1 C 41.385 17.814 1.437 1.00 . A A . 3 PHE CE1 1 1
3 3200 1 1 3 PHE CE2 C 39.855 18.908 -0.040 1.00 . A A . 3 PHE CE2 1 1
3 3201 1 1 3 PHE CG C 41.146 17.036 -0.827 1.00 . A A . 3 PHE CG 1 1
3 3202 1 1 3 PHE CZ C 40.446 18.799 1.204 1.00 . A A . 3 PHE CZ 1 1
3 3203 1 1 3 PHE H H 41.863 14.200 -3.599 1.00 . A A . 3 PHE H 1 1
3 3204 1 1 3 PHE HA H 40.974 14.284 -0.904 1.00 . A A . 3 PHE HA 1 1
3 3205 1 1 3 PHE HB2 H 42.588 15.902 -1.853 1.00 . A A . 3 PHE HB2 1 1
3 3206 1 1 3 PHE HB3 H 41.310 16.561 -2.870 1.00 . A A . 3 PHE HB3 1 1
3 3207 1 1 3 PHE HD1 H 42.466 16.169 0.608 1.00 . A A . 3 PHE HD1 1 1
3 3208 1 1 3 PHE HD2 H 39.742 18.114 -2.020 1.00 . A A . 3 PHE HD2 1 1
3 3209 1 1 3 PHE HE1 H 41.849 17.727 2.408 1.00 . A A . 3 PHE HE1 1 1
3 3210 1 1 3 PHE HE2 H 39.120 19.677 -0.224 1.00 . A A . 3 PHE HE2 1 1
3 3211 1 1 3 PHE HZ H 40.174 19.484 1.994 1.00 . A A . 3 PHE HZ 1 1
3 3212 1 1 3 PHE N N 41.277 13.845 -2.898 1.00 . A A . 3 PHE N 1 1
3 3213 1 1 3 PHE O O 38.591 15.273 -1.036 1.00 . A A . 3 PHE O 1 1
3 3214 1 1 4 HIS C C 36.600 13.703 -3.390 1.00 . A A . 4 HIS C 1 1
3 3215 1 1 4 HIS CA C 37.367 15.021 -3.512 1.00 . A A . 4 HIS CA 1 1
3 3216 1 1 4 HIS CB C 37.178 15.605 -4.915 1.00 . A A . 4 HIS CB 1 1
3 3217 1 1 4 HIS CD2 C 38.944 14.497 -6.459 1.00 . A A . 4 HIS CD2 1 1
3 3218 1 1 4 HIS CE1 C 37.588 13.262 -7.661 1.00 . A A . 4 HIS CE1 1 1
3 3219 1 1 4 HIS CG C 37.686 14.717 -6.008 1.00 . A A . 4 HIS CG 1 1
3 3220 1 1 4 HIS H H 39.388 14.585 -3.969 1.00 . A A . 4 HIS H 1 1
3 3221 1 1 4 HIS HA H 36.980 15.719 -2.786 1.00 . A A . 4 HIS HA 1 1
3 3222 1 1 4 HIS HB2 H 36.126 15.774 -5.088 1.00 . A A . 4 HIS HB2 1 1
3 3223 1 1 4 HIS HB3 H 37.703 16.547 -4.978 1.00 . A A . 4 HIS HB3 1 1
3 3224 1 1 4 HIS HD1 H 35.886 13.868 -6.700 1.00 . A A . 4 HIS HD1 1 1
3 3225 1 1 4 HIS HD2 H 39.849 14.951 -6.081 1.00 . A A . 4 HIS HD2 1 1
3 3226 1 1 4 HIS HE1 H 37.211 12.569 -8.398 1.00 . A A . 4 HIS HE1 1 1
3 3227 1 1 4 HIS HE2 H 39.610 13.218 -7.985 1.00 . A A . 4 HIS HE2 1 1
3 3228 1 1 4 HIS N N 38.785 14.828 -3.234 1.00 . A A . 4 HIS N 1 1
3 3229 1 1 4 HIS ND1 N 36.860 13.929 -6.783 1.00 . A A . 4 HIS ND1 1 1
3 3230 1 1 4 HIS NE2 N 38.854 13.590 -7.485 1.00 . A A . 4 HIS NE2 1 1
3 3231 1 1 4 HIS O O 37.147 12.635 -3.667 1.00 . A A . 4 HIS O 1 1
3 3232 1 1 5 PRO C C 34.268 11.841 -4.141 1.00 . A A . 5 PRO C 1 1
3 3233 1 1 5 PRO CA C 34.485 12.565 -2.817 1.00 . A A . 5 PRO CA 1 1
3 3234 1 1 5 PRO CB C 33.152 13.110 -2.286 1.00 . A A . 5 PRO CB 1 1
3 3235 1 1 5 PRO CD C 34.588 14.989 -2.616 1.00 . A A . 5 PRO CD 1 1
3 3236 1 1 5 PRO CG C 33.462 14.473 -1.769 1.00 . A A . 5 PRO CG 1 1
3 3237 1 1 5 PRO HA H 34.908 11.878 -2.099 1.00 . A A . 5 PRO HA 1 1
3 3238 1 1 5 PRO HB2 H 32.432 13.149 -3.091 1.00 . A A . 5 PRO HB2 1 1
3 3239 1 1 5 PRO HB3 H 32.785 12.466 -1.502 1.00 . A A . 5 PRO HB3 1 1
3 3240 1 1 5 PRO HD2 H 34.205 15.481 -3.497 1.00 . A A . 5 PRO HD2 1 1
3 3241 1 1 5 PRO HD3 H 35.213 15.660 -2.046 1.00 . A A . 5 PRO HD3 1 1
3 3242 1 1 5 PRO HG2 H 32.596 15.110 -1.869 1.00 . A A . 5 PRO HG2 1 1
3 3243 1 1 5 PRO HG3 H 33.768 14.413 -0.735 1.00 . A A . 5 PRO HG3 1 1
3 3244 1 1 5 PRO N N 35.321 13.761 -2.971 1.00 . A A . 5 PRO N 1 1
3 3245 1 1 5 PRO O O 33.913 12.458 -5.145 1.00 . A A . 5 PRO O 1 1
3 3246 1 1 6 VAL C C 32.929 9.091 -5.390 1.00 . A A . 6 VAL C 1 1
3 3247 1 1 6 VAL CA C 34.319 9.719 -5.334 1.00 . A A . 6 VAL CA 1 1
3 3248 1 1 6 VAL CB C 35.380 8.604 -5.410 1.00 . A A . 6 VAL CB 1 1
3 3249 1 1 6 VAL CG1 C 35.238 7.814 -6.702 1.00 . A A . 6 VAL CG1 1 1
3 3250 1 1 6 VAL CG2 C 36.777 9.190 -5.284 1.00 . A A . 6 VAL CG2 1 1
3 3251 1 1 6 VAL H H 34.769 10.096 -3.301 1.00 . A A . 6 VAL H 1 1
3 3252 1 1 6 VAL HA H 34.445 10.364 -6.192 1.00 . A A . 6 VAL HA 1 1
3 3253 1 1 6 VAL HB H 35.221 7.927 -4.583 1.00 . A A . 6 VAL HB 1 1
3 3254 1 1 6 VAL HG11 H 34.263 7.353 -6.738 1.00 . A A . 6 VAL HG11 1 1
3 3255 1 1 6 VAL HG12 H 36.000 7.048 -6.741 1.00 . A A . 6 VAL HG12 1 1
3 3256 1 1 6 VAL HG13 H 35.354 8.479 -7.546 1.00 . A A . 6 VAL HG13 1 1
3 3257 1 1 6 VAL HG21 H 36.874 9.687 -4.330 1.00 . A A . 6 VAL HG21 1 1
3 3258 1 1 6 VAL HG22 H 36.942 9.903 -6.079 1.00 . A A . 6 VAL HG22 1 1
3 3259 1 1 6 VAL HG23 H 37.508 8.398 -5.354 1.00 . A A . 6 VAL HG23 1 1
3 3260 1 1 6 VAL N N 34.487 10.530 -4.134 1.00 . A A . 6 VAL N 1 1
3 3261 1 1 6 VAL O O 32.091 9.487 -6.201 1.00 . A A . 6 VAL O 1 1
3 3262 1 1 7 THR C C 30.565 7.909 -3.297 1.00 . A A . 7 THR C 1 1
3 3263 1 1 7 THR CA C 31.401 7.428 -4.478 1.00 . A A . 7 THR CA 1 1
3 3264 1 1 7 THR CB C 31.577 5.900 -4.380 1.00 . A A . 7 THR CB 1 1
3 3265 1 1 7 THR CG2 C 30.230 5.192 -4.429 1.00 . A A . 7 THR CG2 1 1
3 3266 1 1 7 THR H H 33.396 7.839 -3.901 1.00 . A A . 7 THR H 1 1
3 3267 1 1 7 THR HA H 30.874 7.651 -5.394 1.00 . A A . 7 THR HA 1 1
3 3268 1 1 7 THR HB H 32.056 5.667 -3.441 1.00 . A A . 7 THR HB 1 1
3 3269 1 1 7 THR HG1 H 32.131 4.545 -5.703 1.00 . A A . 7 THR HG1 1 1
3 3270 1 1 7 THR HG21 H 29.621 5.521 -3.601 1.00 . A A . 7 THR HG21 1 1
3 3271 1 1 7 THR HG22 H 30.383 4.125 -4.362 1.00 . A A . 7 THR HG22 1 1
3 3272 1 1 7 THR HG23 H 29.732 5.427 -5.358 1.00 . A A . 7 THR HG23 1 1
3 3273 1 1 7 THR N N 32.690 8.110 -4.524 1.00 . A A . 7 THR N 1 1
3 3274 1 1 7 THR O O 31.048 7.970 -2.166 1.00 . A A . 7 THR O 1 1
3 3275 1 1 7 THR OG1 O 32.401 5.432 -5.455 1.00 . A A . 7 THR OG1 1 1
3 3276 1 1 8 ALA C C 26.946 8.536 -2.942 1.00 . A A . 8 ALA C 1 1
3 3277 1 1 8 ALA CA C 28.402 8.724 -2.529 1.00 . A A . 8 ALA CA 1 1
3 3278 1 1 8 ALA CB C 28.678 10.186 -2.213 1.00 . A A . 8 ALA CB 1 1
3 3279 1 1 8 ALA H H 28.983 8.180 -4.489 1.00 . A A . 8 ALA H 1 1
3 3280 1 1 8 ALA HA H 28.589 8.147 -1.635 1.00 . A A . 8 ALA HA 1 1
3 3281 1 1 8 ALA HB1 H 28.468 10.789 -3.085 1.00 . A A . 8 ALA HB1 1 1
3 3282 1 1 8 ALA HB2 H 29.715 10.305 -1.937 1.00 . A A . 8 ALA HB2 1 1
3 3283 1 1 8 ALA HB3 H 28.049 10.504 -1.396 1.00 . A A . 8 ALA HB3 1 1
3 3284 1 1 8 ALA N N 29.309 8.250 -3.568 1.00 . A A . 8 ALA N 1 1
3 3285 1 1 8 ALA O O 26.660 7.976 -4.001 1.00 . A A . 8 ALA O 1 1
3 3286 1 1 9 ALA C C 24.169 9.907 -3.435 1.00 . A A . 9 ALA C 1 1
3 3287 1 1 9 ALA CA C 24.604 8.886 -2.390 1.00 . A A . 9 ALA CA 1 1
3 3288 1 1 9 ALA CB C 23.792 9.054 -1.114 1.00 . A A . 9 ALA CB 1 1
3 3289 1 1 9 ALA H H 26.316 9.439 -1.274 1.00 . A A . 9 ALA H 1 1
3 3290 1 1 9 ALA HA H 24.422 7.893 -2.775 1.00 . A A . 9 ALA HA 1 1
3 3291 1 1 9 ALA HB1 H 23.937 10.051 -0.724 1.00 . A A . 9 ALA HB1 1 1
3 3292 1 1 9 ALA HB2 H 24.117 8.329 -0.382 1.00 . A A . 9 ALA HB2 1 1
3 3293 1 1 9 ALA HB3 H 22.745 8.901 -1.331 1.00 . A A . 9 ALA HB3 1 1
3 3294 1 1 9 ALA N N 26.029 9.004 -2.104 1.00 . A A . 9 ALA N 1 1
3 3295 1 1 9 ALA O O 23.382 9.599 -4.330 1.00 . A A . 9 ALA O 1 1
3 3296 1 1 10 LEU C C 24.860 11.879 -5.653 1.00 . A A . 10 LEU C 1 1
3 3297 1 1 10 LEU CA C 24.355 12.197 -4.248 1.00 . A A . 10 LEU CA 1 1
3 3298 1 1 10 LEU CB C 24.949 13.524 -3.769 1.00 . A A . 10 LEU CB 1 1
3 3299 1 1 10 LEU CD1 C 25.187 15.265 -1.979 1.00 . A A . 10 LEU CD1 1 1
3 3300 1 1 10 LEU CD2 C 22.941 14.278 -2.462 1.00 . A A . 10 LEU CD2 1 1
3 3301 1 1 10 LEU CG C 24.439 14.012 -2.410 1.00 . A A . 10 LEU CG 1 1
3 3302 1 1 10 LEU H H 25.315 11.308 -2.583 1.00 . A A . 10 LEU H 1 1
3 3303 1 1 10 LEU HA H 23.280 12.285 -4.278 1.00 . A A . 10 LEU HA 1 1
3 3304 1 1 10 LEU HB2 H 26.022 13.413 -3.709 1.00 . A A . 10 LEU HB2 1 1
3 3305 1 1 10 LEU HB3 H 24.723 14.281 -4.505 1.00 . A A . 10 LEU HB3 1 1
3 3306 1 1 10 LEU HD11 H 24.790 15.615 -1.038 1.00 . A A . 10 LEU HD11 1 1
3 3307 1 1 10 LEU HD12 H 25.065 16.032 -2.729 1.00 . A A . 10 LEU HD12 1 1
3 3308 1 1 10 LEU HD13 H 26.236 15.036 -1.864 1.00 . A A . 10 LEU HD13 1 1
3 3309 1 1 10 LEU HD21 H 22.735 15.029 -3.211 1.00 . A A . 10 LEU HD21 1 1
3 3310 1 1 10 LEU HD22 H 22.605 14.630 -1.498 1.00 . A A . 10 LEU HD22 1 1
3 3311 1 1 10 LEU HD23 H 22.423 13.365 -2.714 1.00 . A A . 10 LEU HD23 1 1
3 3312 1 1 10 LEU HG H 24.619 13.246 -1.669 1.00 . A A . 10 LEU HG 1 1
3 3313 1 1 10 LEU N N 24.690 11.126 -3.315 1.00 . A A . 10 LEU N 1 1
3 3314 1 1 10 LEU O O 25.469 10.833 -5.883 1.00 . A A . 10 LEU O 1 1
3 3315 1 1 11 MET C C 24.459 11.320 -8.557 1.00 . A A . 11 MET C 1 1
3 3316 1 1 11 MET CA C 25.021 12.615 -7.976 1.00 . A A . 11 MET CA 1 1
3 3317 1 1 11 MET CB C 26.549 12.617 -8.073 1.00 . A A . 11 MET CB 1 1
3 3318 1 1 11 MET CE C 29.124 13.902 -9.524 1.00 . A A . 11 MET CE 1 1
3 3319 1 1 11 MET CG C 27.191 13.886 -7.536 1.00 . A A . 11 MET CG 1 1
3 3320 1 1 11 MET H H 24.113 13.603 -6.339 1.00 . A A . 11 MET H 1 1
3 3321 1 1 11 MET HA H 24.633 13.446 -8.545 1.00 . A A . 11 MET HA 1 1
3 3322 1 1 11 MET HB2 H 26.936 11.779 -7.514 1.00 . A A . 11 MET HB2 1 1
3 3323 1 1 11 MET HB3 H 26.832 12.508 -9.110 1.00 . A A . 11 MET HB3 1 1
3 3324 1 1 11 MET HE1 H 28.630 14.776 -9.922 1.00 . A A . 11 MET HE1 1 1
3 3325 1 1 11 MET HE2 H 28.658 13.013 -9.923 1.00 . A A . 11 MET HE2 1 1
3 3326 1 1 11 MET HE3 H 30.167 13.919 -9.803 1.00 . A A . 11 MET HE3 1 1
3 3327 1 1 11 MET HG2 H 26.777 14.733 -8.064 1.00 . A A . 11 MET HG2 1 1
3 3328 1 1 11 MET HG3 H 26.960 13.971 -6.484 1.00 . A A . 11 MET HG3 1 1
3 3329 1 1 11 MET N N 24.599 12.791 -6.588 1.00 . A A . 11 MET N 1 1
3 3330 1 1 11 MET O O 25.208 10.447 -8.998 1.00 . A A . 11 MET O 1 1
3 3331 1 1 11 MET SD S 28.982 13.899 -7.738 1.00 . A A . 11 MET SD 1 1
3 3332 1 1 12 TYR C C 22.630 9.931 -10.594 1.00 . A A . 12 TYR C 1 1
3 3333 1 1 12 TYR CA C 22.470 10.016 -9.080 1.00 . A A . 12 TYR CA 1 1
3 3334 1 1 12 TYR CB C 20.984 10.026 -8.708 1.00 . A A . 12 TYR CB 1 1
3 3335 1 1 12 TYR CD1 C 20.211 12.427 -8.579 1.00 . A A . 12 TYR CD1 1 1
3 3336 1 1 12 TYR CD2 C 19.517 11.123 -10.449 1.00 . A A . 12 TYR CD2 1 1
3 3337 1 1 12 TYR CE1 C 19.518 13.515 -9.075 1.00 . A A . 12 TYR CE1 1 1
3 3338 1 1 12 TYR CE2 C 18.822 12.206 -10.953 1.00 . A A . 12 TYR CE2 1 1
3 3339 1 1 12 TYR CG C 20.224 11.215 -9.256 1.00 . A A . 12 TYR CG 1 1
3 3340 1 1 12 TYR CZ C 18.824 13.398 -10.262 1.00 . A A . 12 TYR CZ 1 1
3 3341 1 1 12 TYR H H 22.591 11.932 -8.188 1.00 . A A . 12 TYR H 1 1
3 3342 1 1 12 TYR HA H 22.936 9.150 -8.633 1.00 . A A . 12 TYR HA 1 1
3 3343 1 1 12 TYR HB2 H 20.518 9.132 -9.095 1.00 . A A . 12 TYR HB2 1 1
3 3344 1 1 12 TYR HB3 H 20.889 10.039 -7.632 1.00 . A A . 12 TYR HB3 1 1
3 3345 1 1 12 TYR HD1 H 20.755 12.516 -7.650 1.00 . A A . 12 TYR HD1 1 1
3 3346 1 1 12 TYR HD2 H 19.517 10.186 -10.988 1.00 . A A . 12 TYR HD2 1 1
3 3347 1 1 12 TYR HE1 H 19.520 14.449 -8.533 1.00 . A A . 12 TYR HE1 1 1
3 3348 1 1 12 TYR HE2 H 18.280 12.114 -11.882 1.00 . A A . 12 TYR HE2 1 1
3 3349 1 1 12 TYR HH H 18.689 15.261 -10.722 1.00 . A A . 12 TYR HH 1 1
3 3350 1 1 12 TYR N N 23.134 11.202 -8.553 1.00 . A A . 12 TYR N 1 1
3 3351 1 1 12 TYR O O 22.601 8.844 -11.172 1.00 . A A . 12 TYR O 1 1
3 3352 1 1 12 TYR OH O 18.133 14.479 -10.759 1.00 . A A . 12 TYR OH 1 1
3 3353 1 1 13 ARG C C 24.341 10.618 -13.091 1.00 . A A . 13 ARG C 1 1
3 3354 1 1 13 ARG CA C 22.970 11.145 -12.678 1.00 . A A . 13 ARG CA 1 1
3 3355 1 1 13 ARG CB C 22.782 12.581 -13.179 1.00 . A A . 13 ARG CB 1 1
3 3356 1 1 13 ARG CD C 24.914 13.647 -12.356 1.00 . A A . 13 ARG CD 1 1
3 3357 1 1 13 ARG CG C 23.396 13.641 -12.274 1.00 . A A . 13 ARG CG 1 1
3 3358 1 1 13 ARG CZ C 26.666 13.926 -14.062 1.00 . A A . 13 ARG CZ 1 1
3 3359 1 1 13 ARG H H 22.814 11.917 -10.713 1.00 . A A . 13 ARG H 1 1
3 3360 1 1 13 ARG HA H 22.212 10.518 -13.122 1.00 . A A . 13 ARG HA 1 1
3 3361 1 1 13 ARG HB2 H 23.236 12.669 -14.155 1.00 . A A . 13 ARG HB2 1 1
3 3362 1 1 13 ARG HB3 H 21.724 12.782 -13.267 1.00 . A A . 13 ARG HB3 1 1
3 3363 1 1 13 ARG HD2 H 25.297 14.379 -11.661 1.00 . A A . 13 ARG HD2 1 1
3 3364 1 1 13 ARG HD3 H 25.281 12.669 -12.082 1.00 . A A . 13 ARG HD3 1 1
3 3365 1 1 13 ARG HE H 24.719 14.246 -14.360 1.00 . A A . 13 ARG HE 1 1
3 3366 1 1 13 ARG HG2 H 23.028 14.611 -12.572 1.00 . A A . 13 ARG HG2 1 1
3 3367 1 1 13 ARG HG3 H 23.100 13.442 -11.254 1.00 . A A . 13 ARG HG3 1 1
3 3368 1 1 13 ARG HH11 H 27.338 13.316 -12.255 1.00 . A A . 13 ARG HH11 1 1
3 3369 1 1 13 ARG HH12 H 28.556 13.525 -13.469 1.00 . A A . 13 ARG HH12 1 1
3 3370 1 1 13 ARG HH21 H 26.316 14.522 -15.961 1.00 . A A . 13 ARG HH21 1 1
3 3371 1 1 13 ARG HH22 H 27.975 14.209 -15.575 1.00 . A A . 13 ARG HH22 1 1
3 3372 1 1 13 ARG N N 22.802 11.085 -11.230 1.00 . A A . 13 ARG N 1 1
3 3373 1 1 13 ARG NE N 25.388 13.974 -13.697 1.00 . A A . 13 ARG NE 1 1
3 3374 1 1 13 ARG NH1 N 27.596 13.559 -13.190 1.00 . A A . 13 ARG NH1 1 1
3 3375 1 1 13 ARG NH2 N 27.014 14.246 -15.300 1.00 . A A . 13 ARG NH2 1 1
3 3376 1 1 13 ARG O O 25.204 10.374 -12.247 1.00 . A A . 13 ARG O 1 1
3 3377 1 1 14 GLY C C 25.842 8.437 -14.995 1.00 . A A . 14 GLY C 1 1
3 3378 1 1 14 GLY CA C 25.800 9.950 -14.902 1.00 . A A . 14 GLY CA 1 1
3 3379 1 1 14 GLY H H 23.807 10.651 -15.019 1.00 . A A . 14 GLY H 1 1
3 3380 1 1 14 GLY HA2 H 25.968 10.364 -15.886 1.00 . A A . 14 GLY HA2 1 1
3 3381 1 1 14 GLY HA3 H 26.592 10.281 -14.245 1.00 . A A . 14 GLY HA3 1 1
3 3382 1 1 14 GLY N N 24.533 10.444 -14.395 1.00 . A A . 14 GLY N 1 1
3 3383 1 1 14 GLY O O 26.910 7.833 -14.888 1.00 . A A . 14 GLY O 1 1
3 3384 1 1 15 ILE C C 23.614 5.960 -16.399 1.00 . A A . 15 ILE C 1 1
3 3385 1 1 15 ILE CA C 24.590 6.373 -15.301 1.00 . A A . 15 ILE CA 1 1
3 3386 1 1 15 ILE CB C 24.149 5.739 -13.965 1.00 . A A . 15 ILE CB 1 1
3 3387 1 1 15 ILE CD1 C 25.544 3.625 -14.246 1.00 . A A . 15 ILE CD1 1 1
3 3388 1 1 15 ILE CG1 C 24.159 4.211 -14.067 1.00 . A A . 15 ILE CG1 1 1
3 3389 1 1 15 ILE CG2 C 22.768 6.240 -13.569 1.00 . A A . 15 ILE CG2 1 1
3 3390 1 1 15 ILE H H 23.863 8.361 -15.272 1.00 . A A . 15 ILE H 1 1
3 3391 1 1 15 ILE HA H 25.572 5.996 -15.547 1.00 . A A . 15 ILE HA 1 1
3 3392 1 1 15 ILE HB H 24.846 6.044 -13.201 1.00 . A A . 15 ILE HB 1 1
3 3393 1 1 15 ILE HD11 H 26.179 3.948 -13.434 1.00 . A A . 15 ILE HD11 1 1
3 3394 1 1 15 ILE HD12 H 25.959 3.960 -15.185 1.00 . A A . 15 ILE HD12 1 1
3 3395 1 1 15 ILE HD13 H 25.481 2.546 -14.245 1.00 . A A . 15 ILE HD13 1 1
3 3396 1 1 15 ILE HG12 H 23.737 3.793 -13.166 1.00 . A A . 15 ILE HG12 1 1
3 3397 1 1 15 ILE HG13 H 23.559 3.909 -14.914 1.00 . A A . 15 ILE HG13 1 1
3 3398 1 1 15 ILE HG21 H 22.050 5.946 -14.321 1.00 . A A . 15 ILE HG21 1 1
3 3399 1 1 15 ILE HG22 H 22.784 7.316 -13.488 1.00 . A A . 15 ILE HG22 1 1
3 3400 1 1 15 ILE HG23 H 22.489 5.811 -12.618 1.00 . A A . 15 ILE HG23 1 1
3 3401 1 1 15 ILE N N 24.679 7.825 -15.195 1.00 . A A . 15 ILE N 1 1
3 3402 1 1 15 ILE O O 22.583 6.603 -16.600 1.00 . A A . 15 ILE O 1 1
3 3403 1 1 16 TYR C C 21.841 3.739 -17.619 1.00 . A A . 16 TYR C 1 1
3 3404 1 1 16 TYR CA C 23.102 4.385 -18.183 1.00 . A A . 16 TYR CA 1 1
3 3405 1 1 16 TYR CB C 23.870 3.375 -19.038 1.00 . A A . 16 TYR CB 1 1
3 3406 1 1 16 TYR CD1 C 25.190 4.636 -20.783 1.00 . A A . 16 TYR CD1 1 1
3 3407 1 1 16 TYR CD2 C 26.371 3.704 -18.935 1.00 . A A . 16 TYR CD2 1 1
3 3408 1 1 16 TYR CE1 C 26.375 5.132 -21.295 1.00 . A A . 16 TYR CE1 1 1
3 3409 1 1 16 TYR CE2 C 27.559 4.197 -19.440 1.00 . A A . 16 TYR CE2 1 1
3 3410 1 1 16 TYR CG C 25.167 3.916 -19.595 1.00 . A A . 16 TYR CG 1 1
3 3411 1 1 16 TYR CZ C 27.557 4.909 -20.620 1.00 . A A . 16 TYR CZ 1 1
3 3412 1 1 16 TYR H H 24.787 4.421 -16.902 1.00 . A A . 16 TYR H 1 1
3 3413 1 1 16 TYR HA H 22.818 5.224 -18.801 1.00 . A A . 16 TYR HA 1 1
3 3414 1 1 16 TYR HB2 H 24.105 2.509 -18.436 1.00 . A A . 16 TYR HB2 1 1
3 3415 1 1 16 TYR HB3 H 23.250 3.073 -19.870 1.00 . A A . 16 TYR HB3 1 1
3 3416 1 1 16 TYR HD1 H 24.263 4.809 -21.310 1.00 . A A . 16 TYR HD1 1 1
3 3417 1 1 16 TYR HD2 H 26.370 3.146 -18.010 1.00 . A A . 16 TYR HD2 1 1
3 3418 1 1 16 TYR HE1 H 26.372 5.690 -22.220 1.00 . A A . 16 TYR HE1 1 1
3 3419 1 1 16 TYR HE2 H 28.484 4.022 -18.910 1.00 . A A . 16 TYR HE2 1 1
3 3420 1 1 16 TYR HH H 29.421 4.727 -21.055 1.00 . A A . 16 TYR HH 1 1
3 3421 1 1 16 TYR N N 23.950 4.886 -17.108 1.00 . A A . 16 TYR N 1 1
3 3422 1 1 16 TYR O O 21.867 2.596 -17.163 1.00 . A A . 16 TYR O 1 1
3 3423 1 1 16 TYR OH O 28.738 5.399 -21.125 1.00 . A A . 16 TYR OH 1 1
3 3424 1 1 17 THR C C 18.679 3.252 -18.224 1.00 . A A . 17 THR C 1 1
3 3425 1 1 17 THR CA C 19.467 3.983 -17.141 1.00 . A A . 17 THR CA 1 1
3 3426 1 1 17 THR CB C 18.603 5.126 -16.575 1.00 . A A . 17 THR CB 1 1
3 3427 1 1 17 THR CG2 C 19.257 5.740 -15.346 1.00 . A A . 17 THR CG2 1 1
3 3428 1 1 17 THR H H 20.779 5.383 -18.033 1.00 . A A . 17 THR H 1 1
3 3429 1 1 17 THR HA H 19.679 3.291 -16.339 1.00 . A A . 17 THR HA 1 1
3 3430 1 1 17 THR HB H 17.641 4.726 -16.291 1.00 . A A . 17 THR HB 1 1
3 3431 1 1 17 THR HG1 H 17.649 5.914 -18.112 1.00 . A A . 17 THR HG1 1 1
3 3432 1 1 17 THR HG21 H 20.223 6.140 -15.614 1.00 . A A . 17 THR HG21 1 1
3 3433 1 1 17 THR HG22 H 19.379 4.982 -14.586 1.00 . A A . 17 THR HG22 1 1
3 3434 1 1 17 THR HG23 H 18.632 6.535 -14.965 1.00 . A A . 17 THR HG23 1 1
3 3435 1 1 17 THR N N 20.737 4.481 -17.653 1.00 . A A . 17 THR N 1 1
3 3436 1 1 17 THR O O 18.007 3.876 -19.046 1.00 . A A . 17 THR O 1 1
3 3437 1 1 17 THR OG1 O 18.411 6.136 -17.573 1.00 . A A . 17 THR OG1 1 1
3 3438 1 1 18 VAL C C 16.601 0.901 -18.800 1.00 . A A . 18 VAL C 1 1
3 3439 1 1 18 VAL CA C 18.063 1.102 -19.194 1.00 . A A . 18 VAL CA 1 1
3 3440 1 1 18 VAL CB C 18.733 -0.277 -19.354 1.00 . A A . 18 VAL CB 1 1
3 3441 1 1 18 VAL CG1 C 19.991 -0.167 -20.199 1.00 . A A . 18 VAL CG1 1 1
3 3442 1 1 18 VAL CG2 C 19.051 -0.882 -17.994 1.00 . A A . 18 VAL CG2 1 1
3 3443 1 1 18 VAL H H 19.320 1.488 -17.535 1.00 . A A . 18 VAL H 1 1
3 3444 1 1 18 VAL HA H 18.104 1.609 -20.145 1.00 . A A . 18 VAL HA 1 1
3 3445 1 1 18 VAL HB H 18.040 -0.933 -19.861 1.00 . A A . 18 VAL HB 1 1
3 3446 1 1 18 VAL HG11 H 20.439 -1.144 -20.308 1.00 . A A . 18 VAL HG11 1 1
3 3447 1 1 18 VAL HG12 H 20.693 0.498 -19.717 1.00 . A A . 18 VAL HG12 1 1
3 3448 1 1 18 VAL HG13 H 19.738 0.223 -21.174 1.00 . A A . 18 VAL HG13 1 1
3 3449 1 1 18 VAL HG21 H 19.514 -1.848 -18.129 1.00 . A A . 18 VAL HG21 1 1
3 3450 1 1 18 VAL HG22 H 18.138 -0.997 -17.429 1.00 . A A . 18 VAL HG22 1 1
3 3451 1 1 18 VAL HG23 H 19.725 -0.230 -17.459 1.00 . A A . 18 VAL HG23 1 1
3 3452 1 1 18 VAL N N 18.768 1.925 -18.217 1.00 . A A . 18 VAL N 1 1
3 3453 1 1 18 VAL O O 16.306 0.352 -17.739 1.00 . A A . 18 VAL O 1 1
3 3454 1 1 19 PRO C C 13.834 -0.110 -18.796 1.00 . A A . 19 PRO C 1 1
3 3455 1 1 19 PRO CA C 14.224 1.225 -19.422 1.00 . A A . 19 PRO CA 1 1
3 3456 1 1 19 PRO CB C 13.642 1.346 -20.824 1.00 . A A . 19 PRO CB 1 1
3 3457 1 1 19 PRO CD C 15.941 2.019 -20.951 1.00 . A A . 19 PRO CD 1 1
3 3458 1 1 19 PRO CG C 14.576 2.259 -21.541 1.00 . A A . 19 PRO CG 1 1
3 3459 1 1 19 PRO HA H 13.856 2.032 -18.807 1.00 . A A . 19 PRO HA 1 1
3 3460 1 1 19 PRO HB2 H 13.606 0.371 -21.286 1.00 . A A . 19 PRO HB2 1 1
3 3461 1 1 19 PRO HB3 H 12.651 1.764 -20.770 1.00 . A A . 19 PRO HB3 1 1
3 3462 1 1 19 PRO HD2 H 16.524 1.381 -21.597 1.00 . A A . 19 PRO HD2 1 1
3 3463 1 1 19 PRO HD3 H 16.450 2.959 -20.791 1.00 . A A . 19 PRO HD3 1 1
3 3464 1 1 19 PRO HG2 H 14.578 2.023 -22.596 1.00 . A A . 19 PRO HG2 1 1
3 3465 1 1 19 PRO HG3 H 14.275 3.284 -21.387 1.00 . A A . 19 PRO HG3 1 1
3 3466 1 1 19 PRO N N 15.665 1.348 -19.664 1.00 . A A . 19 PRO N 1 1
3 3467 1 1 19 PRO O O 12.855 -0.193 -18.055 1.00 . A A . 19 PRO O 1 1
3 3468 1 1 20 ASN C C 15.173 -2.706 -17.308 1.00 . A A . 20 ASN C 1 1
3 3469 1 1 20 ASN CA C 14.336 -2.481 -18.562 1.00 . A A . 20 ASN CA 1 1
3 3470 1 1 20 ASN CB C 14.647 -3.560 -19.603 1.00 . A A . 20 ASN CB 1 1
3 3471 1 1 20 ASN CG C 13.675 -3.544 -20.768 1.00 . A A . 20 ASN CG 1 1
3 3472 1 1 20 ASN H H 15.350 -1.029 -19.721 1.00 . A A . 20 ASN H 1 1
3 3473 1 1 20 ASN HA H 13.290 -2.533 -18.300 1.00 . A A . 20 ASN HA 1 1
3 3474 1 1 20 ASN HB2 H 15.643 -3.401 -19.990 1.00 . A A . 20 ASN HB2 1 1
3 3475 1 1 20 ASN HB3 H 14.600 -4.530 -19.131 1.00 . A A . 20 ASN HB3 1 1
3 3476 1 1 20 ASN HD21 H 12.205 -2.936 -19.572 1.00 . A A . 20 ASN HD21 1 1
3 3477 1 1 20 ASN HD22 H 11.780 -3.157 -21.232 1.00 . A A . 20 ASN HD22 1 1
3 3478 1 1 20 ASN N N 14.596 -1.154 -19.109 1.00 . A A . 20 ASN N 1 1
3 3479 1 1 20 ASN ND2 N 12.428 -3.175 -20.496 1.00 . A A . 20 ASN ND2 1 1
3 3480 1 1 20 ASN O O 15.813 -3.746 -17.148 1.00 . A A . 20 ASN O 1 1
3 3481 1 1 20 ASN OD1 O 14.040 -3.864 -21.898 1.00 . A A . 20 ASN OD1 1 1
3 3482 1 1 21 LEU C C 15.181 -2.593 -14.109 1.00 . A A . 21 LEU C 1 1
3 3483 1 1 21 LEU CA C 15.918 -1.786 -15.176 1.00 . A A . 21 LEU CA 1 1
3 3484 1 1 21 LEU CB C 16.202 -0.375 -14.664 1.00 . A A . 21 LEU CB 1 1
3 3485 1 1 21 LEU CD1 C 17.687 1.513 -15.357 1.00 . A A . 21 LEU CD1 1 1
3 3486 1 1 21 LEU CD2 C 18.397 -0.017 -13.513 1.00 . A A . 21 LEU CD2 1 1
3 3487 1 1 21 LEU CG C 17.647 0.090 -14.832 1.00 . A A . 21 LEU CG 1 1
3 3488 1 1 21 LEU H H 14.618 -0.921 -16.603 1.00 . A A . 21 LEU H 1 1
3 3489 1 1 21 LEU HA H 16.859 -2.267 -15.393 1.00 . A A . 21 LEU HA 1 1
3 3490 1 1 21 LEU HB2 H 15.560 0.312 -15.198 1.00 . A A . 21 LEU HB2 1 1
3 3491 1 1 21 LEU HB3 H 15.953 -0.335 -13.616 1.00 . A A . 21 LEU HB3 1 1
3 3492 1 1 21 LEU HD11 H 17.163 2.164 -14.673 1.00 . A A . 21 LEU HD11 1 1
3 3493 1 1 21 LEU HD12 H 17.211 1.552 -16.326 1.00 . A A . 21 LEU HD12 1 1
3 3494 1 1 21 LEU HD13 H 18.713 1.835 -15.447 1.00 . A A . 21 LEU HD13 1 1
3 3495 1 1 21 LEU HD21 H 18.391 -1.044 -13.178 1.00 . A A . 21 LEU HD21 1 1
3 3496 1 1 21 LEU HD22 H 17.916 0.606 -12.773 1.00 . A A . 21 LEU HD22 1 1
3 3497 1 1 21 LEU HD23 H 19.417 0.310 -13.651 1.00 . A A . 21 LEU HD23 1 1
3 3498 1 1 21 LEU HG H 18.141 -0.545 -15.552 1.00 . A A . 21 LEU HG 1 1
3 3499 1 1 21 LEU N N 15.157 -1.718 -16.418 1.00 . A A . 21 LEU N 1 1
3 3500 1 1 21 LEU O O 15.396 -2.397 -12.914 1.00 . A A . 21 LEU O 1 1
3 3501 1 1 22 LEU C C 14.010 -5.786 -13.690 1.00 . A A . 22 LEU C 1 1
3 3502 1 1 22 LEU CA C 13.549 -4.333 -13.623 1.00 . A A . 22 LEU CA 1 1
3 3503 1 1 22 LEU CB C 12.049 -4.250 -13.930 1.00 . A A . 22 LEU CB 1 1
3 3504 1 1 22 LEU CD1 C 10.142 -5.205 -15.246 1.00 . A A . 22 LEU CD1 1 1
3 3505 1 1 22 LEU CD2 C 11.909 -3.881 -16.410 1.00 . A A . 22 LEU CD2 1 1
3 3506 1 1 22 LEU CG C 11.619 -4.849 -15.272 1.00 . A A . 22 LEU CG 1 1
3 3507 1 1 22 LEU H H 14.181 -3.611 -15.511 1.00 . A A . 22 LEU H 1 1
3 3508 1 1 22 LEU HA H 13.722 -3.961 -12.625 1.00 . A A . 22 LEU HA 1 1
3 3509 1 1 22 LEU HB2 H 11.515 -4.762 -13.144 1.00 . A A . 22 LEU HB2 1 1
3 3510 1 1 22 LEU HB3 H 11.760 -3.209 -13.918 1.00 . A A . 22 LEU HB3 1 1
3 3511 1 1 22 LEU HD11 H 9.852 -5.612 -16.204 1.00 . A A . 22 LEU HD11 1 1
3 3512 1 1 22 LEU HD12 H 9.560 -4.318 -15.040 1.00 . A A . 22 LEU HD12 1 1
3 3513 1 1 22 LEU HD13 H 9.962 -5.940 -14.474 1.00 . A A . 22 LEU HD13 1 1
3 3514 1 1 22 LEU HD21 H 11.592 -4.321 -17.345 1.00 . A A . 22 LEU HD21 1 1
3 3515 1 1 22 LEU HD22 H 12.968 -3.678 -16.449 1.00 . A A . 22 LEU HD22 1 1
3 3516 1 1 22 LEU HD23 H 11.370 -2.960 -16.244 1.00 . A A . 22 LEU HD23 1 1
3 3517 1 1 22 LEU HG H 12.179 -5.756 -15.451 1.00 . A A . 22 LEU HG 1 1
3 3518 1 1 22 LEU N N 14.311 -3.499 -14.547 1.00 . A A . 22 LEU N 1 1
3 3519 1 1 22 LEU O O 13.507 -6.641 -12.960 1.00 . A A . 22 LEU O 1 1
3 3520 1 1 23 SER C C 16.765 -7.621 -13.920 1.00 . A A . 23 SER C 1 1
3 3521 1 1 23 SER CA C 15.491 -7.414 -14.735 1.00 . A A . 23 SER CA 1 1
3 3522 1 1 23 SER CB C 15.768 -7.697 -16.214 1.00 . A A . 23 SER CB 1 1
3 3523 1 1 23 SER H H 15.332 -5.337 -15.124 1.00 . A A . 23 SER H 1 1
3 3524 1 1 23 SER HA H 14.739 -8.103 -14.384 1.00 . A A . 23 SER HA 1 1
3 3525 1 1 23 SER HB2 H 16.141 -8.705 -16.321 1.00 . A A . 23 SER HB2 1 1
3 3526 1 1 23 SER HB3 H 14.852 -7.592 -16.776 1.00 . A A . 23 SER HB3 1 1
3 3527 1 1 23 SER HG H 17.222 -7.225 -17.438 1.00 . A A . 23 SER HG 1 1
3 3528 1 1 23 SER N N 14.968 -6.061 -14.570 1.00 . A A . 23 SER N 1 1
3 3529 1 1 23 SER O O 17.174 -8.757 -13.675 1.00 . A A . 23 SER O 1 1
3 3530 1 1 23 SER OG O 16.729 -6.796 -16.735 1.00 . A A . 23 SER OG 1 1
3 3531 1 1 24 GLU C C 18.445 -5.910 -11.367 1.00 . A A . 24 GLU C 1 1
3 3532 1 1 24 GLU CA C 18.616 -6.594 -12.719 1.00 . A A . 24 GLU CA 1 1
3 3533 1 1 24 GLU CB C 19.774 -5.951 -13.486 1.00 . A A . 24 GLU CB 1 1
3 3534 1 1 24 GLU CD C 20.657 -3.908 -14.680 1.00 . A A . 24 GLU CD 1 1
3 3535 1 1 24 GLU CG C 19.504 -4.516 -13.904 1.00 . A A . 24 GLU CG 1 1
3 3536 1 1 24 GLU H H 17.014 -5.646 -13.730 1.00 . A A . 24 GLU H 1 1
3 3537 1 1 24 GLU HA H 18.842 -7.636 -12.554 1.00 . A A . 24 GLU HA 1 1
3 3538 1 1 24 GLU HB2 H 20.654 -5.961 -12.860 1.00 . A A . 24 GLU HB2 1 1
3 3539 1 1 24 GLU HB3 H 19.969 -6.533 -14.375 1.00 . A A . 24 GLU HB3 1 1
3 3540 1 1 24 GLU HG2 H 18.621 -4.495 -14.527 1.00 . A A . 24 GLU HG2 1 1
3 3541 1 1 24 GLU HG3 H 19.331 -3.923 -13.019 1.00 . A A . 24 GLU HG3 1 1
3 3542 1 1 24 GLU N N 17.388 -6.523 -13.504 1.00 . A A . 24 GLU N 1 1
3 3543 1 1 24 GLU O O 19.069 -6.301 -10.379 1.00 . A A . 24 GLU O 1 1
3 3544 1 1 24 GLU OE1 O 20.707 -4.095 -15.913 1.00 . A A . 24 GLU OE1 1 1
3 3545 1 1 24 GLU OE2 O 21.509 -3.245 -14.052 1.00 . A A . 24 GLU OE2 1 1
3 3546 1 1 25 GLN C C 16.009 -4.553 -9.482 1.00 . A A . 25 GLN C 1 1
3 3547 1 1 25 GLN CA C 17.345 -4.149 -10.097 1.00 . A A . 25 GLN CA 1 1
3 3548 1 1 25 GLN CB C 17.358 -2.643 -10.370 1.00 . A A . 25 GLN CB 1 1
3 3549 1 1 25 GLN CD C 17.029 -0.315 -9.451 1.00 . A A . 25 GLN CD 1 1
3 3550 1 1 25 GLN CG C 17.100 -1.796 -9.136 1.00 . A A . 25 GLN CG 1 1
3 3551 1 1 25 GLN H H 17.128 -4.624 -12.147 1.00 . A A . 25 GLN H 1 1
3 3552 1 1 25 GLN HA H 18.135 -4.386 -9.400 1.00 . A A . 25 GLN HA 1 1
3 3553 1 1 25 GLN HB2 H 18.323 -2.371 -10.772 1.00 . A A . 25 GLN HB2 1 1
3 3554 1 1 25 GLN HB3 H 16.598 -2.416 -11.102 1.00 . A A . 25 GLN HB3 1 1
3 3555 1 1 25 GLN HE21 H 18.989 -0.133 -9.169 1.00 . A A . 25 GLN HE21 1 1
3 3556 1 1 25 GLN HE22 H 18.156 1.318 -9.602 1.00 . A A . 25 GLN HE22 1 1
3 3557 1 1 25 GLN HG2 H 16.161 -2.100 -8.698 1.00 . A A . 25 GLN HG2 1 1
3 3558 1 1 25 GLN HG3 H 17.898 -1.961 -8.427 1.00 . A A . 25 GLN HG3 1 1
3 3559 1 1 25 GLN N N 17.597 -4.888 -11.328 1.00 . A A . 25 GLN N 1 1
3 3560 1 1 25 GLN NE2 N 18.173 0.358 -9.403 1.00 . A A . 25 GLN NE2 1 1
3 3561 1 1 25 GLN O O 14.965 -4.467 -10.129 1.00 . A A . 25 GLN O 1 1
3 3562 1 1 25 GLN OE1 O 15.958 0.221 -9.739 1.00 . A A . 25 GLN OE1 1 1
3 3563 1 1 26 ARG C C 13.888 -4.230 -7.349 1.00 . A A . 26 ARG C 1 1
3 3564 1 1 26 ARG CA C 14.847 -5.408 -7.518 1.00 . A A . 26 ARG CA 1 1
3 3565 1 1 26 ARG CB C 15.213 -5.980 -6.147 1.00 . A A . 26 ARG CB 1 1
3 3566 1 1 26 ARG CD C 16.314 -5.607 -3.917 1.00 . A A . 26 ARG CD 1 1
3 3567 1 1 26 ARG CG C 16.001 -5.012 -5.280 1.00 . A A . 26 ARG CG 1 1
3 3568 1 1 26 ARG CZ C 17.112 -4.648 -1.795 1.00 . A A . 26 ARG CZ 1 1
3 3569 1 1 26 ARG H H 16.916 -5.043 -7.769 1.00 . A A . 26 ARG H 1 1
3 3570 1 1 26 ARG HA H 14.364 -6.176 -8.103 1.00 . A A . 26 ARG HA 1 1
3 3571 1 1 26 ARG HB2 H 14.305 -6.242 -5.623 1.00 . A A . 26 ARG HB2 1 1
3 3572 1 1 26 ARG HB3 H 15.808 -6.871 -6.287 1.00 . A A . 26 ARG HB3 1 1
3 3573 1 1 26 ARG HD2 H 15.386 -5.770 -3.387 1.00 . A A . 26 ARG HD2 1 1
3 3574 1 1 26 ARG HD3 H 16.818 -6.551 -4.058 1.00 . A A . 26 ARG HD3 1 1
3 3575 1 1 26 ARG HE H 17.816 -4.172 -3.599 1.00 . A A . 26 ARG HE 1 1
3 3576 1 1 26 ARG HG2 H 16.928 -4.772 -5.777 1.00 . A A . 26 ARG HG2 1 1
3 3577 1 1 26 ARG HG3 H 15.420 -4.112 -5.144 1.00 . A A . 26 ARG HG3 1 1
3 3578 1 1 26 ARG HH11 H 15.617 -5.995 -1.602 1.00 . A A . 26 ARG HH11 1 1
3 3579 1 1 26 ARG HH12 H 16.199 -5.316 -0.119 1.00 . A A . 26 ARG HH12 1 1
3 3580 1 1 26 ARG HH21 H 18.588 -3.276 -1.652 1.00 . A A . 26 ARG HH21 1 1
3 3581 1 1 26 ARG HH22 H 17.887 -3.771 -0.147 1.00 . A A . 26 ARG HH22 1 1
3 3582 1 1 26 ARG N N 16.051 -4.994 -8.228 1.00 . A A . 26 ARG N 1 1
3 3583 1 1 26 ARG NE N 17.167 -4.728 -3.120 1.00 . A A . 26 ARG NE 1 1
3 3584 1 1 26 ARG NH1 N 16.237 -5.380 -1.116 1.00 . A A . 26 ARG NH1 1 1
3 3585 1 1 26 ARG NH2 N 17.929 -3.831 -1.144 1.00 . A A . 26 ARG NH2 1 1
3 3586 1 1 26 ARG O O 14.322 -3.099 -7.133 1.00 . A A . 26 ARG O 1 1
3 3587 1 1 27 PRO C C 11.396 -2.981 -5.848 1.00 . A A . 27 PRO C 1 1
3 3588 1 1 27 PRO CA C 11.562 -3.423 -7.299 1.00 . A A . 27 PRO CA 1 1
3 3589 1 1 27 PRO CB C 10.282 -4.084 -7.809 1.00 . A A . 27 PRO CB 1 1
3 3590 1 1 27 PRO CD C 11.952 -5.796 -7.695 1.00 . A A . 27 PRO CD 1 1
3 3591 1 1 27 PRO CG C 10.476 -5.536 -7.544 1.00 . A A . 27 PRO CG 1 1
3 3592 1 1 27 PRO HA H 11.797 -2.564 -7.911 1.00 . A A . 27 PRO HA 1 1
3 3593 1 1 27 PRO HB2 H 9.432 -3.693 -7.270 1.00 . A A . 27 PRO HB2 1 1
3 3594 1 1 27 PRO HB3 H 10.169 -3.888 -8.865 1.00 . A A . 27 PRO HB3 1 1
3 3595 1 1 27 PRO HD2 H 12.283 -6.520 -6.966 1.00 . A A . 27 PRO HD2 1 1
3 3596 1 1 27 PRO HD3 H 12.173 -6.138 -8.695 1.00 . A A . 27 PRO HD3 1 1
3 3597 1 1 27 PRO HG2 H 10.156 -5.771 -6.540 1.00 . A A . 27 PRO HG2 1 1
3 3598 1 1 27 PRO HG3 H 9.918 -6.119 -8.262 1.00 . A A . 27 PRO HG3 1 1
3 3599 1 1 27 PRO N N 12.567 -4.477 -7.444 1.00 . A A . 27 PRO N 1 1
3 3600 1 1 27 PRO O O 10.534 -3.487 -5.128 1.00 . A A . 27 PRO O 1 1
3 3601 1 1 28 VAL C C 10.806 -0.978 -3.716 1.00 . A A . 28 VAL C 1 1
3 3602 1 1 28 VAL CA C 12.185 -1.523 -4.061 1.00 . A A . 28 VAL CA 1 1
3 3603 1 1 28 VAL CB C 13.228 -0.413 -3.839 1.00 . A A . 28 VAL CB 1 1
3 3604 1 1 28 VAL CG1 C 14.635 -0.987 -3.884 1.00 . A A . 28 VAL CG1 1 1
3 3605 1 1 28 VAL CG2 C 13.061 0.691 -4.873 1.00 . A A . 28 VAL CG2 1 1
3 3606 1 1 28 VAL H H 12.896 -1.673 -6.049 1.00 . A A . 28 VAL H 1 1
3 3607 1 1 28 VAL HA H 12.414 -2.339 -3.393 1.00 . A A . 28 VAL HA 1 1
3 3608 1 1 28 VAL HB H 13.065 0.012 -2.859 1.00 . A A . 28 VAL HB 1 1
3 3609 1 1 28 VAL HG11 H 15.353 -0.196 -3.722 1.00 . A A . 28 VAL HG11 1 1
3 3610 1 1 28 VAL HG12 H 14.809 -1.439 -4.849 1.00 . A A . 28 VAL HG12 1 1
3 3611 1 1 28 VAL HG13 H 14.745 -1.735 -3.112 1.00 . A A . 28 VAL HG13 1 1
3 3612 1 1 28 VAL HG21 H 13.199 0.280 -5.862 1.00 . A A . 28 VAL HG21 1 1
3 3613 1 1 28 VAL HG22 H 13.797 1.462 -4.698 1.00 . A A . 28 VAL HG22 1 1
3 3614 1 1 28 VAL HG23 H 12.071 1.113 -4.793 1.00 . A A . 28 VAL HG23 1 1
3 3615 1 1 28 VAL N N 12.231 -2.035 -5.426 1.00 . A A . 28 VAL N 1 1
3 3616 1 1 28 VAL O O 9.964 -0.785 -4.595 1.00 . A A . 28 VAL O 1 1
3 3617 1 1 29 ASP C C 9.369 0.156 -0.483 1.00 . A A . 29 ASP C 1 1
3 3618 1 1 29 ASP CA C 9.304 -0.208 -1.963 1.00 . A A . 29 ASP CA 1 1
3 3619 1 1 29 ASP CB C 8.205 -1.245 -2.194 1.00 . A A . 29 ASP CB 1 1
3 3620 1 1 29 ASP CG C 6.837 -0.748 -1.769 1.00 . A A . 29 ASP CG 1 1
3 3621 1 1 29 ASP H H 11.297 -0.889 -1.780 1.00 . A A . 29 ASP H 1 1
3 3622 1 1 29 ASP HA H 9.075 0.680 -2.533 1.00 . A A . 29 ASP HA 1 1
3 3623 1 1 29 ASP HB2 H 8.168 -1.491 -3.245 1.00 . A A . 29 ASP HB2 1 1
3 3624 1 1 29 ASP HB3 H 8.437 -2.136 -1.629 1.00 . A A . 29 ASP HB3 1 1
3 3625 1 1 29 ASP N N 10.583 -0.725 -2.430 1.00 . A A . 29 ASP N 1 1
3 3626 1 1 29 ASP O O 10.199 -0.368 0.260 1.00 . A A . 29 ASP O 1 1
3 3627 1 1 29 ASP OD1 O 6.164 -0.088 -2.588 1.00 . A A . 29 ASP OD1 1 1
3 3628 1 1 29 ASP OD2 O 6.439 -1.021 -0.618 1.00 . A A . 29 ASP OD2 1 1
3 3629 1 1 30 ILE C C 8.224 0.297 2.252 1.00 . A A . 30 ILE C 1 1
3 3630 1 1 30 ILE CA C 8.429 1.495 1.322 1.00 . A A . 30 ILE CA 1 1
3 3631 1 1 30 ILE CB C 7.286 2.512 1.533 1.00 . A A . 30 ILE CB 1 1
3 3632 1 1 30 ILE CD1 C 8.634 4.310 0.314 1.00 . A A . 30 ILE CD1 1 1
3 3633 1 1 30 ILE CG1 C 7.310 3.579 0.434 1.00 . A A . 30 ILE CG1 1 1
3 3634 1 1 30 ILE CG2 C 7.386 3.158 2.907 1.00 . A A . 30 ILE CG2 1 1
3 3635 1 1 30 ILE H H 7.856 1.440 -0.712 1.00 . A A . 30 ILE H 1 1
3 3636 1 1 30 ILE HA H 9.366 1.976 1.562 1.00 . A A . 30 ILE HA 1 1
3 3637 1 1 30 ILE HB H 6.349 1.978 1.483 1.00 . A A . 30 ILE HB 1 1
3 3638 1 1 30 ILE HD11 H 8.882 4.763 1.263 1.00 . A A . 30 ILE HD11 1 1
3 3639 1 1 30 ILE HD12 H 8.553 5.078 -0.440 1.00 . A A . 30 ILE HD12 1 1
3 3640 1 1 30 ILE HD13 H 9.408 3.611 0.035 1.00 . A A . 30 ILE HD13 1 1
3 3641 1 1 30 ILE HG12 H 7.108 3.110 -0.517 1.00 . A A . 30 ILE HG12 1 1
3 3642 1 1 30 ILE HG13 H 6.543 4.313 0.638 1.00 . A A . 30 ILE HG13 1 1
3 3643 1 1 30 ILE HG21 H 8.333 3.671 2.996 1.00 . A A . 30 ILE HG21 1 1
3 3644 1 1 30 ILE HG22 H 7.315 2.398 3.670 1.00 . A A . 30 ILE HG22 1 1
3 3645 1 1 30 ILE HG23 H 6.580 3.868 3.030 1.00 . A A . 30 ILE HG23 1 1
3 3646 1 1 30 ILE N N 8.486 1.058 -0.067 1.00 . A A . 30 ILE N 1 1
3 3647 1 1 30 ILE O O 7.403 -0.576 1.966 1.00 . A A . 30 ILE O 1 1
3 3648 1 1 31 PRO C C 7.427 -1.098 4.815 1.00 . A A . 31 PRO C 1 1
3 3649 1 1 31 PRO CA C 8.855 -0.879 4.331 1.00 . A A . 31 PRO CA 1 1
3 3650 1 1 31 PRO CB C 9.755 -0.455 5.501 1.00 . A A . 31 PRO CB 1 1
3 3651 1 1 31 PRO CD C 9.950 1.228 3.828 1.00 . A A . 31 PRO CD 1 1
3 3652 1 1 31 PRO CG C 9.979 1.005 5.311 1.00 . A A . 31 PRO CG 1 1
3 3653 1 1 31 PRO HA H 9.229 -1.799 3.905 1.00 . A A . 31 PRO HA 1 1
3 3654 1 1 31 PRO HB2 H 9.253 -0.659 6.435 1.00 . A A . 31 PRO HB2 1 1
3 3655 1 1 31 PRO HB3 H 10.684 -1.005 5.460 1.00 . A A . 31 PRO HB3 1 1
3 3656 1 1 31 PRO HD2 H 9.624 2.231 3.602 1.00 . A A . 31 PRO HD2 1 1
3 3657 1 1 31 PRO HD3 H 10.921 1.034 3.395 1.00 . A A . 31 PRO HD3 1 1
3 3658 1 1 31 PRO HG2 H 9.188 1.563 5.792 1.00 . A A . 31 PRO HG2 1 1
3 3659 1 1 31 PRO HG3 H 10.940 1.287 5.715 1.00 . A A . 31 PRO HG3 1 1
3 3660 1 1 31 PRO N N 8.964 0.232 3.379 1.00 . A A . 31 PRO N 1 1
3 3661 1 1 31 PRO O O 6.636 -0.160 4.901 1.00 . A A . 31 PRO O 1 1
3 3662 1 1 32 GLU C C 5.276 -1.790 6.669 1.00 . A A . 32 GLU C 1 1
3 3663 1 1 32 GLU CA C 5.791 -2.747 5.596 1.00 . A A . 32 GLU CA 1 1
3 3664 1 1 32 GLU CB C 5.831 -4.175 6.147 1.00 . A A . 32 GLU CB 1 1
3 3665 1 1 32 GLU CD C 4.539 -6.116 7.116 1.00 . A A . 32 GLU CD 1 1
3 3666 1 1 32 GLU CG C 4.470 -4.705 6.568 1.00 . A A . 32 GLU CG 1 1
3 3667 1 1 32 GLU H H 7.793 -3.051 4.978 1.00 . A A . 32 GLU H 1 1
3 3668 1 1 32 GLU HA H 5.114 -2.720 4.755 1.00 . A A . 32 GLU HA 1 1
3 3669 1 1 32 GLU HB2 H 6.230 -4.830 5.388 1.00 . A A . 32 GLU HB2 1 1
3 3670 1 1 32 GLU HB3 H 6.484 -4.197 7.008 1.00 . A A . 32 GLU HB3 1 1
3 3671 1 1 32 GLU HG2 H 4.067 -4.057 7.332 1.00 . A A . 32 GLU HG2 1 1
3 3672 1 1 32 GLU HG3 H 3.816 -4.698 5.709 1.00 . A A . 32 GLU HG3 1 1
3 3673 1 1 32 GLU N N 7.115 -2.358 5.113 1.00 . A A . 32 GLU N 1 1
3 3674 1 1 32 GLU O O 4.067 -1.673 6.871 1.00 . A A . 32 GLU O 1 1
3 3675 1 1 32 GLU OE1 O 4.779 -6.270 8.332 1.00 . A A . 32 GLU OE1 1 1
3 3676 1 1 32 GLU OE2 O 4.352 -7.068 6.328 1.00 . A A . 32 GLU OE2 1 1
3 3677 1 1 33 ASP C C 4.742 0.787 7.931 1.00 . A A . 33 ASP C 1 1
3 3678 1 1 33 ASP CA C 5.826 -0.173 8.413 1.00 . A A . 33 ASP CA 1 1
3 3679 1 1 33 ASP CB C 7.054 0.618 8.865 1.00 . A A . 33 ASP CB 1 1
3 3680 1 1 33 ASP CG C 6.732 1.602 9.973 1.00 . A A . 33 ASP CG 1 1
3 3681 1 1 33 ASP H H 7.145 -1.291 7.197 1.00 . A A . 33 ASP H 1 1
3 3682 1 1 33 ASP HA H 5.446 -0.734 9.250 1.00 . A A . 33 ASP HA 1 1
3 3683 1 1 33 ASP HB2 H 7.805 -0.069 9.226 1.00 . A A . 33 ASP HB2 1 1
3 3684 1 1 33 ASP HB3 H 7.451 1.168 8.024 1.00 . A A . 33 ASP HB3 1 1
3 3685 1 1 33 ASP N N 6.194 -1.124 7.368 1.00 . A A . 33 ASP N 1 1
3 3686 1 1 33 ASP O O 3.758 1.028 8.631 1.00 . A A . 33 ASP O 1 1
3 3687 1 1 33 ASP OD1 O 6.788 1.203 11.156 1.00 . A A . 33 ASP OD1 1 1
3 3688 1 1 33 ASP OD2 O 6.422 2.771 9.659 1.00 . A A . 33 ASP OD2 1 1
3 3689 1 1 34 GLU C C 2.784 1.508 5.564 1.00 . A A . 34 GLU C 1 1
3 3690 1 1 34 GLU CA C 3.978 2.259 6.152 1.00 . A A . 34 GLU CA 1 1
3 3691 1 1 34 GLU CB C 4.693 3.092 5.085 1.00 . A A . 34 GLU CB 1 1
3 3692 1 1 34 GLU CD C 2.880 4.607 4.186 1.00 . A A . 34 GLU CD 1 1
3 3693 1 1 34 GLU CG C 3.839 3.469 3.890 1.00 . A A . 34 GLU CG 1 1
3 3694 1 1 34 GLU H H 5.733 1.103 6.221 1.00 . A A . 34 GLU H 1 1
3 3695 1 1 34 GLU HA H 3.628 2.914 6.937 1.00 . A A . 34 GLU HA 1 1
3 3696 1 1 34 GLU HB2 H 5.048 4.003 5.541 1.00 . A A . 34 GLU HB2 1 1
3 3697 1 1 34 GLU HB3 H 5.544 2.531 4.726 1.00 . A A . 34 GLU HB3 1 1
3 3698 1 1 34 GLU HG2 H 4.493 3.766 3.089 1.00 . A A . 34 GLU HG2 1 1
3 3699 1 1 34 GLU HG3 H 3.270 2.605 3.584 1.00 . A A . 34 GLU HG3 1 1
3 3700 1 1 34 GLU N N 4.930 1.331 6.733 1.00 . A A . 34 GLU N 1 1
3 3701 1 1 34 GLU O O 1.707 2.075 5.379 1.00 . A A . 34 GLU O 1 1
3 3702 1 1 34 GLU OE1 O 3.356 5.718 4.494 1.00 . A A . 34 GLU OE1 1 1
3 3703 1 1 34 GLU OE2 O 1.653 4.385 4.109 1.00 . A A . 34 GLU OE2 1 1
3 3704 1 1 35 LEU C C 0.840 -0.881 5.755 1.00 . A A . 35 LEU C 1 1
3 3705 1 1 35 LEU CA C 1.928 -0.609 4.720 1.00 . A A . 35 LEU CA 1 1
3 3706 1 1 35 LEU CB C 2.505 -1.932 4.213 1.00 . A A . 35 LEU CB 1 1
3 3707 1 1 35 LEU CD1 C 1.447 -2.158 1.951 1.00 . A A . 35 LEU CD1 1 1
3 3708 1 1 35 LEU CD2 C 2.019 -4.203 3.271 1.00 . A A . 35 LEU CD2 1 1
3 3709 1 1 35 LEU CG C 1.555 -2.759 3.344 1.00 . A A . 35 LEU CG 1 1
3 3710 1 1 35 LEU H H 3.856 -0.178 5.483 1.00 . A A . 35 LEU H 1 1
3 3711 1 1 35 LEU HA H 1.492 -0.073 3.890 1.00 . A A . 35 LEU HA 1 1
3 3712 1 1 35 LEU HB2 H 3.392 -1.716 3.636 1.00 . A A . 35 LEU HB2 1 1
3 3713 1 1 35 LEU HB3 H 2.787 -2.529 5.067 1.00 . A A . 35 LEU HB3 1 1
3 3714 1 1 35 LEU HD11 H 1.055 -1.156 2.021 1.00 . A A . 35 LEU HD11 1 1
3 3715 1 1 35 LEU HD12 H 0.786 -2.763 1.350 1.00 . A A . 35 LEU HD12 1 1
3 3716 1 1 35 LEU HD13 H 2.425 -2.130 1.495 1.00 . A A . 35 LEU HD13 1 1
3 3717 1 1 35 LEU HD21 H 3.015 -4.241 2.855 1.00 . A A . 35 LEU HD21 1 1
3 3718 1 1 35 LEU HD22 H 1.344 -4.765 2.643 1.00 . A A . 35 LEU HD22 1 1
3 3719 1 1 35 LEU HD23 H 2.026 -4.629 4.263 1.00 . A A . 35 LEU HD23 1 1
3 3720 1 1 35 LEU HG H 0.570 -2.745 3.787 1.00 . A A . 35 LEU HG 1 1
3 3721 1 1 35 LEU N N 2.983 0.222 5.288 1.00 . A A . 35 LEU N 1 1
3 3722 1 1 35 LEU O O -0.328 -1.058 5.410 1.00 . A A . 35 LEU O 1 1
3 3723 1 1 36 GLU C C -0.805 -0.111 8.129 1.00 . A A . 36 GLU C 1 1
3 3724 1 1 36 GLU CA C 0.299 -1.163 8.115 1.00 . A A . 36 GLU CA 1 1
3 3725 1 1 36 GLU CB C 1.037 -1.167 9.455 1.00 . A A . 36 GLU CB 1 1
3 3726 1 1 36 GLU CD C 0.887 -1.416 11.964 1.00 . A A . 36 GLU CD 1 1
3 3727 1 1 36 GLU CG C 0.127 -1.389 10.653 1.00 . A A . 36 GLU CG 1 1
3 3728 1 1 36 GLU H H 2.182 -0.766 7.233 1.00 . A A . 36 GLU H 1 1
3 3729 1 1 36 GLU HA H -0.147 -2.134 7.954 1.00 . A A . 36 GLU HA 1 1
3 3730 1 1 36 GLU HB2 H 1.777 -1.954 9.443 1.00 . A A . 36 GLU HB2 1 1
3 3731 1 1 36 GLU HB3 H 1.537 -0.218 9.581 1.00 . A A . 36 GLU HB3 1 1
3 3732 1 1 36 GLU HG2 H -0.598 -0.590 10.691 1.00 . A A . 36 GLU HG2 1 1
3 3733 1 1 36 GLU HG3 H -0.385 -2.333 10.530 1.00 . A A . 36 GLU HG3 1 1
3 3734 1 1 36 GLU N N 1.236 -0.914 7.025 1.00 . A A . 36 GLU N 1 1
3 3735 1 1 36 GLU O O -1.952 -0.404 8.469 1.00 . A A . 36 GLU O 1 1
3 3736 1 1 36 GLU OE1 O 1.148 -0.330 12.522 1.00 . A A . 36 GLU OE1 1 1
3 3737 1 1 36 GLU OE2 O 1.223 -2.524 12.433 1.00 . A A . 36 GLU OE2 1 1
3 3738 1 1 37 GLU C C -2.459 1.966 6.647 1.00 . A A . 37 GLU C 1 1
3 3739 1 1 37 GLU CA C -1.406 2.212 7.722 1.00 . A A . 37 GLU CA 1 1
3 3740 1 1 37 GLU CB C -0.678 3.536 7.461 1.00 . A A . 37 GLU CB 1 1
3 3741 1 1 37 GLU CD C -2.507 5.026 6.544 1.00 . A A . 37 GLU CD 1 1
3 3742 1 1 37 GLU CG C -1.538 4.771 7.681 1.00 . A A . 37 GLU CG 1 1
3 3743 1 1 37 GLU H H 0.482 1.283 7.502 1.00 . A A . 37 GLU H 1 1
3 3744 1 1 37 GLU HA H -1.893 2.261 8.685 1.00 . A A . 37 GLU HA 1 1
3 3745 1 1 37 GLU HB2 H 0.175 3.597 8.121 1.00 . A A . 37 GLU HB2 1 1
3 3746 1 1 37 GLU HB3 H -0.330 3.544 6.439 1.00 . A A . 37 GLU HB3 1 1
3 3747 1 1 37 GLU HG2 H -2.103 4.642 8.592 1.00 . A A . 37 GLU HG2 1 1
3 3748 1 1 37 GLU HG3 H -0.889 5.629 7.782 1.00 . A A . 37 GLU HG3 1 1
3 3749 1 1 37 GLU N N -0.448 1.114 7.758 1.00 . A A . 37 GLU N 1 1
3 3750 1 1 37 GLU O O -3.629 2.313 6.818 1.00 . A A . 37 GLU O 1 1
3 3751 1 1 37 GLU OE1 O -2.043 5.298 5.417 1.00 . A A . 37 GLU OE1 1 1
3 3752 1 1 37 GLU OE2 O -3.732 4.957 6.781 1.00 . A A . 37 GLU OE2 1 1
3 3753 1 1 38 ILE C C -3.950 -0.013 4.832 1.00 . A A . 38 ILE C 1 1
3 3754 1 1 38 ILE CA C -2.942 1.062 4.439 1.00 . A A . 38 ILE CA 1 1
3 3755 1 1 38 ILE CB C -2.170 0.590 3.189 1.00 . A A . 38 ILE CB 1 1
3 3756 1 1 38 ILE CD1 C -0.254 1.221 1.620 1.00 . A A . 38 ILE CD1 1 1
3 3757 1 1 38 ILE CG1 C -1.030 1.564 2.875 1.00 . A A . 38 ILE CG1 1 1
3 3758 1 1 38 ILE CG2 C -3.117 0.459 2.002 1.00 . A A . 38 ILE CG2 1 1
3 3759 1 1 38 ILE H H -1.094 1.101 5.470 1.00 . A A . 38 ILE H 1 1
3 3760 1 1 38 ILE HA H -3.474 1.969 4.188 1.00 . A A . 38 ILE HA 1 1
3 3761 1 1 38 ILE HB H -1.755 -0.386 3.396 1.00 . A A . 38 ILE HB 1 1
3 3762 1 1 38 ILE HD11 H 0.137 0.220 1.699 1.00 . A A . 38 ILE HD11 1 1
3 3763 1 1 38 ILE HD12 H 0.563 1.917 1.500 1.00 . A A . 38 ILE HD12 1 1
3 3764 1 1 38 ILE HD13 H -0.908 1.286 0.762 1.00 . A A . 38 ILE HD13 1 1
3 3765 1 1 38 ILE HG12 H -1.436 2.556 2.752 1.00 . A A . 38 ILE HG12 1 1
3 3766 1 1 38 ILE HG13 H -0.335 1.565 3.703 1.00 . A A . 38 ILE HG13 1 1
3 3767 1 1 38 ILE HG21 H -2.572 0.093 1.145 1.00 . A A . 38 ILE HG21 1 1
3 3768 1 1 38 ILE HG22 H -3.543 1.425 1.772 1.00 . A A . 38 ILE HG22 1 1
3 3769 1 1 38 ILE HG23 H -3.909 -0.234 2.248 1.00 . A A . 38 ILE HG23 1 1
3 3770 1 1 38 ILE N N -2.038 1.358 5.543 1.00 . A A . 38 ILE N 1 1
3 3771 1 1 38 ILE O O -5.145 0.109 4.557 1.00 . A A . 38 ILE O 1 1
3 3772 1 1 39 ARG C C -5.246 -1.744 7.029 1.00 . A A . 39 ARG C 1 1
3 3773 1 1 39 ARG CA C -4.304 -2.168 5.911 1.00 . A A . 39 ARG CA 1 1
3 3774 1 1 39 ARG CB C -3.442 -3.344 6.368 1.00 . A A . 39 ARG CB 1 1
3 3775 1 1 39 ARG CD C -1.293 -4.487 5.738 1.00 . A A . 39 ARG CD 1 1
3 3776 1 1 39 ARG CG C -2.630 -3.959 5.244 1.00 . A A . 39 ARG CG 1 1
3 3777 1 1 39 ARG CZ C -0.491 -6.704 6.441 1.00 . A A . 39 ARG CZ 1 1
3 3778 1 1 39 ARG H H -2.498 -1.093 5.679 1.00 . A A . 39 ARG H 1 1
3 3779 1 1 39 ARG HA H -4.896 -2.479 5.062 1.00 . A A . 39 ARG HA 1 1
3 3780 1 1 39 ARG HB2 H -2.759 -3.002 7.133 1.00 . A A . 39 ARG HB2 1 1
3 3781 1 1 39 ARG HB3 H -4.081 -4.109 6.783 1.00 . A A . 39 ARG HB3 1 1
3 3782 1 1 39 ARG HD2 H -0.636 -4.616 4.892 1.00 . A A . 39 ARG HD2 1 1
3 3783 1 1 39 ARG HD3 H -0.866 -3.764 6.418 1.00 . A A . 39 ARG HD3 1 1
3 3784 1 1 39 ARG HE H -2.268 -5.931 6.915 1.00 . A A . 39 ARG HE 1 1
3 3785 1 1 39 ARG HG2 H -3.190 -4.776 4.815 1.00 . A A . 39 ARG HG2 1 1
3 3786 1 1 39 ARG HG3 H -2.454 -3.207 4.490 1.00 . A A . 39 ARG HG3 1 1
3 3787 1 1 39 ARG HH11 H 0.806 -5.656 5.298 1.00 . A A . 39 ARG HH11 1 1
3 3788 1 1 39 ARG HH12 H 1.356 -7.220 5.802 1.00 . A A . 39 ARG HH12 1 1
3 3789 1 1 39 ARG HH21 H -1.552 -7.989 7.583 1.00 . A A . 39 ARG HH21 1 1
3 3790 1 1 39 ARG HH22 H 0.017 -8.545 7.101 1.00 . A A . 39 ARG HH22 1 1
3 3791 1 1 39 ARG N N -3.457 -1.062 5.482 1.00 . A A . 39 ARG N 1 1
3 3792 1 1 39 ARG NE N -1.432 -5.765 6.432 1.00 . A A . 39 ARG NE 1 1
3 3793 1 1 39 ARG NH1 N 0.651 -6.510 5.794 1.00 . A A . 39 ARG NH1 1 1
3 3794 1 1 39 ARG NH2 N -0.691 -7.840 7.095 1.00 . A A . 39 ARG NH2 1 1
3 3795 1 1 39 ARG O O -6.449 -1.646 6.821 1.00 . A A . 39 ARG O 1 1
3 3796 1 1 40 GLU C C -6.638 -0.141 8.972 1.00 . A A . 40 GLU C 1 1
3 3797 1 1 40 GLU CA C -5.486 -1.070 9.363 1.00 . A A . 40 GLU CA 1 1
3 3798 1 1 40 GLU CB C -4.595 -0.379 10.399 1.00 . A A . 40 GLU CB 1 1
3 3799 1 1 40 GLU CD C -4.451 0.803 12.628 1.00 . A A . 40 GLU CD 1 1
3 3800 1 1 40 GLU CG C -5.339 0.052 11.654 1.00 . A A . 40 GLU CG 1 1
3 3801 1 1 40 GLU H H -3.716 -1.536 8.295 1.00 . A A . 40 GLU H 1 1
3 3802 1 1 40 GLU HA H -5.898 -1.965 9.801 1.00 . A A . 40 GLU HA 1 1
3 3803 1 1 40 GLU HB2 H -3.808 -1.059 10.690 1.00 . A A . 40 GLU HB2 1 1
3 3804 1 1 40 GLU HB3 H -4.154 0.498 9.949 1.00 . A A . 40 GLU HB3 1 1
3 3805 1 1 40 GLU HG2 H -6.158 0.695 11.369 1.00 . A A . 40 GLU HG2 1 1
3 3806 1 1 40 GLU HG3 H -5.727 -0.827 12.148 1.00 . A A . 40 GLU HG3 1 1
3 3807 1 1 40 GLU N N -4.689 -1.468 8.203 1.00 . A A . 40 GLU N 1 1
3 3808 1 1 40 GLU O O -7.701 -0.172 9.585 1.00 . A A . 40 GLU O 1 1
3 3809 1 1 40 GLU OE1 O -4.365 2.044 12.516 1.00 . A A . 40 GLU OE1 1 1
3 3810 1 1 40 GLU OE2 O -3.843 0.150 13.502 1.00 . A A . 40 GLU OE2 1 1
3 3811 1 1 41 ALA C C -8.679 0.897 6.898 1.00 . A A . 41 ALA C 1 1
3 3812 1 1 41 ALA CA C -7.451 1.602 7.483 1.00 . A A . 41 ALA CA 1 1
3 3813 1 1 41 ALA CB C -6.862 2.564 6.462 1.00 . A A . 41 ALA CB 1 1
3 3814 1 1 41 ALA H H -5.571 0.628 7.466 1.00 . A A . 41 ALA H 1 1
3 3815 1 1 41 ALA HA H -7.764 2.182 8.338 1.00 . A A . 41 ALA HA 1 1
3 3816 1 1 41 ALA HB1 H -6.489 2.005 5.616 1.00 . A A . 41 ALA HB1 1 1
3 3817 1 1 41 ALA HB2 H -6.051 3.116 6.915 1.00 . A A . 41 ALA HB2 1 1
3 3818 1 1 41 ALA HB3 H -7.626 3.251 6.131 1.00 . A A . 41 ALA HB3 1 1
3 3819 1 1 41 ALA N N -6.431 0.664 7.938 1.00 . A A . 41 ALA N 1 1
3 3820 1 1 41 ALA O O -9.687 0.710 7.582 1.00 . A A . 41 ALA O 1 1
3 3821 1 1 42 PHE C C -9.930 -1.588 5.416 1.00 . A A . 42 PHE C 1 1
3 3822 1 1 42 PHE CA C -9.706 -0.151 4.953 1.00 . A A . 42 PHE CA 1 1
3 3823 1 1 42 PHE CB C -9.478 -0.109 3.440 1.00 . A A . 42 PHE CB 1 1
3 3824 1 1 42 PHE CD1 C -9.479 2.401 3.308 1.00 . A A . 42 PHE CD1 1 1
3 3825 1 1 42 PHE CD2 C -10.759 1.180 1.709 1.00 . A A . 42 PHE CD2 1 1
3 3826 1 1 42 PHE CE1 C -9.882 3.589 2.729 1.00 . A A . 42 PHE CE1 1 1
3 3827 1 1 42 PHE CE2 C -11.164 2.366 1.125 1.00 . A A . 42 PHE CE2 1 1
3 3828 1 1 42 PHE CG C -9.913 1.183 2.806 1.00 . A A . 42 PHE CG 1 1
3 3829 1 1 42 PHE CZ C -10.725 3.571 1.635 1.00 . A A . 42 PHE CZ 1 1
3 3830 1 1 42 PHE H H -7.746 0.617 5.147 1.00 . A A . 42 PHE H 1 1
3 3831 1 1 42 PHE HA H -10.591 0.419 5.178 1.00 . A A . 42 PHE HA 1 1
3 3832 1 1 42 PHE HB2 H -8.427 -0.242 3.238 1.00 . A A . 42 PHE HB2 1 1
3 3833 1 1 42 PHE HB3 H -10.032 -0.910 2.978 1.00 . A A . 42 PHE HB3 1 1
3 3834 1 1 42 PHE HD1 H -8.819 2.417 4.163 1.00 . A A . 42 PHE HD1 1 1
3 3835 1 1 42 PHE HD2 H -11.103 0.238 1.308 1.00 . A A . 42 PHE HD2 1 1
3 3836 1 1 42 PHE HE1 H -9.537 4.531 3.130 1.00 . A A . 42 PHE HE1 1 1
3 3837 1 1 42 PHE HE2 H -11.823 2.350 0.270 1.00 . A A . 42 PHE HE2 1 1
3 3838 1 1 42 PHE HZ H -11.043 4.499 1.180 1.00 . A A . 42 PHE HZ 1 1
3 3839 1 1 42 PHE N N -8.587 0.494 5.635 1.00 . A A . 42 PHE N 1 1
3 3840 1 1 42 PHE O O -11.060 -2.076 5.409 1.00 . A A . 42 PHE O 1 1
3 3841 1 1 43 LYS C C -9.927 -3.787 7.449 1.00 . A A . 43 LYS C 1 1
3 3842 1 1 43 LYS CA C -8.962 -3.645 6.271 1.00 . A A . 43 LYS CA 1 1
3 3843 1 1 43 LYS CB C -7.583 -4.198 6.647 1.00 . A A . 43 LYS CB 1 1
3 3844 1 1 43 LYS CD C -7.565 -5.901 4.784 1.00 . A A . 43 LYS CD 1 1
3 3845 1 1 43 LYS CE C -6.625 -5.036 3.957 1.00 . A A . 43 LYS CE 1 1
3 3846 1 1 43 LYS CG C -7.389 -5.663 6.281 1.00 . A A . 43 LYS CG 1 1
3 3847 1 1 43 LYS H H -7.988 -1.821 5.811 1.00 . A A . 43 LYS H 1 1
3 3848 1 1 43 LYS HA H -9.350 -4.223 5.446 1.00 . A A . 43 LYS HA 1 1
3 3849 1 1 43 LYS HB2 H -6.823 -3.621 6.138 1.00 . A A . 43 LYS HB2 1 1
3 3850 1 1 43 LYS HB3 H -7.446 -4.095 7.713 1.00 . A A . 43 LYS HB3 1 1
3 3851 1 1 43 LYS HD2 H -7.362 -6.939 4.570 1.00 . A A . 43 LYS HD2 1 1
3 3852 1 1 43 LYS HD3 H -8.586 -5.669 4.513 1.00 . A A . 43 LYS HD3 1 1
3 3853 1 1 43 LYS HE2 H -6.833 -3.995 4.167 1.00 . A A . 43 LYS HE2 1 1
3 3854 1 1 43 LYS HE3 H -5.607 -5.262 4.238 1.00 . A A . 43 LYS HE3 1 1
3 3855 1 1 43 LYS HG2 H -6.393 -5.966 6.567 1.00 . A A . 43 LYS HG2 1 1
3 3856 1 1 43 LYS HG3 H -8.115 -6.256 6.817 1.00 . A A . 43 LYS HG3 1 1
3 3857 1 1 43 LYS HZ1 H -6.133 -4.678 1.959 1.00 . A A . 43 LYS HZ1 1 1
3 3858 1 1 43 LYS HZ2 H -7.764 -5.053 2.206 1.00 . A A . 43 LYS HZ2 1 1
3 3859 1 1 43 LYS HZ3 H -6.596 -6.275 2.276 1.00 . A A . 43 LYS HZ3 1 1
3 3860 1 1 43 LYS N N -8.861 -2.261 5.821 1.00 . A A . 43 LYS N 1 1
3 3861 1 1 43 LYS NZ N -6.791 -5.277 2.498 1.00 . A A . 43 LYS NZ 1 1
3 3862 1 1 43 LYS O O -10.681 -4.758 7.516 1.00 . A A . 43 LYS O 1 1
3 3863 1 1 44 VAL C C -12.252 -2.619 9.121 1.00 . A A . 44 VAL C 1 1
3 3864 1 1 44 VAL CA C -10.810 -2.901 9.531 1.00 . A A . 44 VAL CA 1 1
3 3865 1 1 44 VAL CB C -10.407 -1.938 10.667 1.00 . A A . 44 VAL CB 1 1
3 3866 1 1 44 VAL CG1 C -9.005 -2.250 11.166 1.00 . A A . 44 VAL CG1 1 1
3 3867 1 1 44 VAL CG2 C -10.518 -0.490 10.218 1.00 . A A . 44 VAL CG2 1 1
3 3868 1 1 44 VAL H H -9.289 -2.074 8.294 1.00 . A A . 44 VAL H 1 1
3 3869 1 1 44 VAL HA H -10.758 -3.909 9.918 1.00 . A A . 44 VAL HA 1 1
3 3870 1 1 44 VAL HB H -11.093 -2.086 11.490 1.00 . A A . 44 VAL HB 1 1
3 3871 1 1 44 VAL HG11 H -8.711 -1.513 11.899 1.00 . A A . 44 VAL HG11 1 1
3 3872 1 1 44 VAL HG12 H -8.314 -2.229 10.336 1.00 . A A . 44 VAL HG12 1 1
3 3873 1 1 44 VAL HG13 H -8.994 -3.231 11.617 1.00 . A A . 44 VAL HG13 1 1
3 3874 1 1 44 VAL HG21 H -9.878 -0.331 9.365 1.00 . A A . 44 VAL HG21 1 1
3 3875 1 1 44 VAL HG22 H -10.213 0.161 11.024 1.00 . A A . 44 VAL HG22 1 1
3 3876 1 1 44 VAL HG23 H -11.540 -0.273 9.947 1.00 . A A . 44 VAL HG23 1 1
3 3877 1 1 44 VAL N N -9.911 -2.830 8.380 1.00 . A A . 44 VAL N 1 1
3 3878 1 1 44 VAL O O -13.183 -3.201 9.680 1.00 . A A . 44 VAL O 1 1
3 3879 1 1 45 PHE C C -14.475 -2.650 7.125 1.00 . A A . 45 PHE C 1 1
3 3880 1 1 45 PHE CA C -13.790 -1.407 7.679 1.00 . A A . 45 PHE CA 1 1
3 3881 1 1 45 PHE CB C -13.768 -0.299 6.618 1.00 . A A . 45 PHE CB 1 1
3 3882 1 1 45 PHE CD1 C -14.199 1.626 8.174 1.00 . A A . 45 PHE CD1 1 1
3 3883 1 1 45 PHE CD2 C -12.332 1.760 6.697 1.00 . A A . 45 PHE CD2 1 1
3 3884 1 1 45 PHE CE1 C -13.887 2.870 8.686 1.00 . A A . 45 PHE CE1 1 1
3 3885 1 1 45 PHE CE2 C -12.015 3.005 7.206 1.00 . A A . 45 PHE CE2 1 1
3 3886 1 1 45 PHE CG C -13.425 1.056 7.174 1.00 . A A . 45 PHE CG 1 1
3 3887 1 1 45 PHE CZ C -12.794 3.561 8.201 1.00 . A A . 45 PHE CZ 1 1
3 3888 1 1 45 PHE H H -11.666 -1.277 7.739 1.00 . A A . 45 PHE H 1 1
3 3889 1 1 45 PHE HA H -14.355 -1.059 8.533 1.00 . A A . 45 PHE HA 1 1
3 3890 1 1 45 PHE HB2 H -13.040 -0.544 5.859 1.00 . A A . 45 PHE HB2 1 1
3 3891 1 1 45 PHE HB3 H -14.744 -0.233 6.163 1.00 . A A . 45 PHE HB3 1 1
3 3892 1 1 45 PHE HD1 H -15.054 1.087 8.554 1.00 . A A . 45 PHE HD1 1 1
3 3893 1 1 45 PHE HD2 H -11.724 1.327 5.918 1.00 . A A . 45 PHE HD2 1 1
3 3894 1 1 45 PHE HE1 H -14.498 3.304 9.465 1.00 . A A . 45 PHE HE1 1 1
3 3895 1 1 45 PHE HE2 H -11.159 3.542 6.825 1.00 . A A . 45 PHE HE2 1 1
3 3896 1 1 45 PHE HZ H -12.548 4.534 8.601 1.00 . A A . 45 PHE HZ 1 1
3 3897 1 1 45 PHE N N -12.442 -1.727 8.146 1.00 . A A . 45 PHE N 1 1
3 3898 1 1 45 PHE O O -15.697 -2.687 6.983 1.00 . A A . 45 PHE O 1 1
3 3899 1 1 46 ASP C C -14.829 -5.744 7.406 1.00 . A A . 46 ASP C 1 1
3 3900 1 1 46 ASP CA C -14.207 -4.919 6.284 1.00 . A A . 46 ASP CA 1 1
3 3901 1 1 46 ASP CB C -13.101 -5.713 5.587 1.00 . A A . 46 ASP CB 1 1
3 3902 1 1 46 ASP CG C -13.622 -6.973 4.924 1.00 . A A . 46 ASP CG 1 1
3 3903 1 1 46 ASP H H -12.710 -3.574 6.938 1.00 . A A . 46 ASP H 1 1
3 3904 1 1 46 ASP HA H -14.977 -4.676 5.565 1.00 . A A . 46 ASP HA 1 1
3 3905 1 1 46 ASP HB2 H -12.646 -5.094 4.829 1.00 . A A . 46 ASP HB2 1 1
3 3906 1 1 46 ASP HB3 H -12.353 -5.992 6.314 1.00 . A A . 46 ASP HB3 1 1
3 3907 1 1 46 ASP N N -13.678 -3.668 6.811 1.00 . A A . 46 ASP N 1 1
3 3908 1 1 46 ASP O O -14.133 -6.448 8.138 1.00 . A A . 46 ASP O 1 1
3 3909 1 1 46 ASP OD1 O -14.791 -6.973 4.488 1.00 . A A . 46 ASP OD1 1 1
3 3910 1 1 46 ASP OD2 O -12.858 -7.957 4.836 1.00 . A A . 46 ASP OD2 1 1
3 3911 1 1 47 ARG C C -16.630 -7.850 8.529 1.00 . A A . 47 ARG C 1 1
3 3912 1 1 47 ARG CA C -16.894 -6.348 8.564 1.00 . A A . 47 ARG CA 1 1
3 3913 1 1 47 ARG CB C -18.389 -6.078 8.393 1.00 . A A . 47 ARG CB 1 1
3 3914 1 1 47 ARG CD C -19.252 -4.095 9.679 1.00 . A A . 47 ARG CD 1 1
3 3915 1 1 47 ARG CG C -18.732 -4.598 8.341 1.00 . A A . 47 ARG CG 1 1
3 3916 1 1 47 ARG CZ C -20.102 -2.007 10.666 1.00 . A A . 47 ARG CZ 1 1
3 3917 1 1 47 ARG H H -16.637 -5.065 6.904 1.00 . A A . 47 ARG H 1 1
3 3918 1 1 47 ARG HA H -16.580 -5.963 9.522 1.00 . A A . 47 ARG HA 1 1
3 3919 1 1 47 ARG HB2 H -18.724 -6.537 7.475 1.00 . A A . 47 ARG HB2 1 1
3 3920 1 1 47 ARG HB3 H -18.921 -6.519 9.223 1.00 . A A . 47 ARG HB3 1 1
3 3921 1 1 47 ARG HD2 H -20.118 -4.677 9.956 1.00 . A A . 47 ARG HD2 1 1
3 3922 1 1 47 ARG HD3 H -18.479 -4.226 10.422 1.00 . A A . 47 ARG HD3 1 1
3 3923 1 1 47 ARG HE H -19.517 -2.219 8.770 1.00 . A A . 47 ARG HE 1 1
3 3924 1 1 47 ARG HG2 H -17.843 -4.043 8.083 1.00 . A A . 47 ARG HG2 1 1
3 3925 1 1 47 ARG HG3 H -19.487 -4.439 7.586 1.00 . A A . 47 ARG HG3 1 1
3 3926 1 1 47 ARG HH11 H -20.028 -3.576 11.941 1.00 . A A . 47 ARG HH11 1 1
3 3927 1 1 47 ARG HH12 H -20.623 -2.097 12.618 1.00 . A A . 47 ARG HH12 1 1
3 3928 1 1 47 ARG HH21 H -20.301 -0.271 9.653 1.00 . A A . 47 ARG HH21 1 1
3 3929 1 1 47 ARG HH22 H -20.778 -0.217 11.318 1.00 . A A . 47 ARG HH22 1 1
3 3930 1 1 47 ARG N N -16.147 -5.639 7.531 1.00 . A A . 47 ARG N 1 1
3 3931 1 1 47 ARG NE N -19.626 -2.685 9.626 1.00 . A A . 47 ARG NE 1 1
3 3932 1 1 47 ARG NH1 N -20.264 -2.610 11.838 1.00 . A A . 47 ARG NH1 1 1
3 3933 1 1 47 ARG NH2 N -20.420 -0.727 10.535 1.00 . A A . 47 ARG NH2 1 1
3 3934 1 1 47 ARG O O -16.512 -8.491 9.574 1.00 . A A . 47 ARG O 1 1
3 3935 1 1 48 ASP C C -14.829 -10.189 7.394 1.00 . A A . 48 ASP C 1 1
3 3936 1 1 48 ASP CA C -16.299 -9.843 7.176 1.00 . A A . 48 ASP CA 1 1
3 3937 1 1 48 ASP CB C -16.744 -10.311 5.790 1.00 . A A . 48 ASP CB 1 1
3 3938 1 1 48 ASP CG C -18.213 -10.040 5.533 1.00 . A A . 48 ASP CG 1 1
3 3939 1 1 48 ASP H H -16.661 -7.859 6.528 1.00 . A A . 48 ASP H 1 1
3 3940 1 1 48 ASP HA H -16.888 -10.357 7.921 1.00 . A A . 48 ASP HA 1 1
3 3941 1 1 48 ASP HB2 H -16.165 -9.795 5.039 1.00 . A A . 48 ASP HB2 1 1
3 3942 1 1 48 ASP HB3 H -16.571 -11.375 5.703 1.00 . A A . 48 ASP HB3 1 1
3 3943 1 1 48 ASP N N -16.541 -8.412 7.328 1.00 . A A . 48 ASP N 1 1
3 3944 1 1 48 ASP O O -14.485 -11.342 7.659 1.00 . A A . 48 ASP O 1 1
3 3945 1 1 48 ASP OD1 O -18.535 -8.944 5.030 1.00 . A A . 48 ASP OD1 1 1
3 3946 1 1 48 ASP OD2 O -19.042 -10.924 5.839 1.00 . A A . 48 ASP OD2 1 1
3 3947 1 1 49 GLY C C -11.966 -10.423 6.514 1.00 . A A . 49 GLY C 1 1
3 3948 1 1 49 GLY CA C -12.541 -9.398 7.473 1.00 . A A . 49 GLY CA 1 1
3 3949 1 1 49 GLY H H -14.297 -8.287 7.066 1.00 . A A . 49 GLY H 1 1
3 3950 1 1 49 GLY HA2 H -12.025 -8.460 7.330 1.00 . A A . 49 GLY HA2 1 1
3 3951 1 1 49 GLY HA3 H -12.374 -9.736 8.486 1.00 . A A . 49 GLY HA3 1 1
3 3952 1 1 49 GLY N N -13.965 -9.184 7.281 1.00 . A A . 49 GLY N 1 1
3 3953 1 1 49 GLY O O -10.860 -10.921 6.720 1.00 . A A . 49 GLY O 1 1
3 3954 1 1 50 ASN C C -11.192 -11.122 3.565 1.00 . A A . 50 ASN C 1 1
3 3955 1 1 50 ASN CA C -12.273 -11.707 4.467 1.00 . A A . 50 ASN CA 1 1
3 3956 1 1 50 ASN CB C -13.456 -12.184 3.622 1.00 . A A . 50 ASN CB 1 1
3 3957 1 1 50 ASN CG C -14.331 -11.040 3.147 1.00 . A A . 50 ASN CG 1 1
3 3958 1 1 50 ASN H H -13.589 -10.302 5.353 1.00 . A A . 50 ASN H 1 1
3 3959 1 1 50 ASN HA H -11.860 -12.553 4.998 1.00 . A A . 50 ASN HA 1 1
3 3960 1 1 50 ASN HB2 H -13.081 -12.707 2.754 1.00 . A A . 50 ASN HB2 1 1
3 3961 1 1 50 ASN HB3 H -14.062 -12.859 4.208 1.00 . A A . 50 ASN HB3 1 1
3 3962 1 1 50 ASN HD21 H -15.918 -12.238 3.109 1.00 . A A . 50 ASN HD21 1 1
3 3963 1 1 50 ASN HD22 H -16.202 -10.600 2.636 1.00 . A A . 50 ASN HD22 1 1
3 3964 1 1 50 ASN N N -12.716 -10.734 5.461 1.00 . A A . 50 ASN N 1 1
3 3965 1 1 50 ASN ND2 N -15.614 -11.321 2.944 1.00 . A A . 50 ASN ND2 1 1
3 3966 1 1 50 ASN O O -10.742 -11.773 2.621 1.00 . A A . 50 ASN O 1 1
3 3967 1 1 50 ASN OD1 O -13.861 -9.918 2.965 1.00 . A A . 50 ASN OD1 1 1
3 3968 1 1 51 GLY C C -10.325 -8.430 1.927 1.00 . A A . 51 GLY C 1 1
3 3969 1 1 51 GLY CA C -9.747 -9.250 3.063 1.00 . A A . 51 GLY CA 1 1
3 3970 1 1 51 GLY H H -11.158 -9.427 4.631 1.00 . A A . 51 GLY H 1 1
3 3971 1 1 51 GLY HA2 H -9.165 -8.602 3.700 1.00 . A A . 51 GLY HA2 1 1
3 3972 1 1 51 GLY HA3 H -9.098 -10.009 2.651 1.00 . A A . 51 GLY HA3 1 1
3 3973 1 1 51 GLY N N -10.773 -9.896 3.861 1.00 . A A . 51 GLY N 1 1
3 3974 1 1 51 GLY O O -9.636 -7.591 1.346 1.00 . A A . 51 GLY O 1 1
3 3975 1 1 52 PHE C C -13.367 -7.064 1.100 1.00 . A A . 52 PHE C 1 1
3 3976 1 1 52 PHE CA C -12.264 -7.953 0.535 1.00 . A A . 52 PHE CA 1 1
3 3977 1 1 52 PHE CB C -12.856 -8.937 -0.474 1.00 . A A . 52 PHE CB 1 1
3 3978 1 1 52 PHE CD1 C -10.940 -10.027 -1.678 1.00 . A A . 52 PHE CD1 1 1
3 3979 1 1 52 PHE CD2 C -12.167 -11.319 -0.092 1.00 . A A . 52 PHE CD2 1 1
3 3980 1 1 52 PHE CE1 C -10.125 -11.114 -1.935 1.00 . A A . 52 PHE CE1 1 1
3 3981 1 1 52 PHE CE2 C -11.355 -12.408 -0.345 1.00 . A A . 52 PHE CE2 1 1
3 3982 1 1 52 PHE CG C -11.970 -10.118 -0.754 1.00 . A A . 52 PHE CG 1 1
3 3983 1 1 52 PHE CZ C -10.333 -12.305 -1.268 1.00 . A A . 52 PHE CZ 1 1
3 3984 1 1 52 PHE H H -12.086 -9.357 2.108 1.00 . A A . 52 PHE H 1 1
3 3985 1 1 52 PHE HA H -11.532 -7.333 0.039 1.00 . A A . 52 PHE HA 1 1
3 3986 1 1 52 PHE HB2 H -13.794 -9.310 -0.093 1.00 . A A . 52 PHE HB2 1 1
3 3987 1 1 52 PHE HB3 H -13.031 -8.422 -1.407 1.00 . A A . 52 PHE HB3 1 1
3 3988 1 1 52 PHE HD1 H -10.777 -9.095 -2.200 1.00 . A A . 52 PHE HD1 1 1
3 3989 1 1 52 PHE HD2 H -12.967 -11.400 0.628 1.00 . A A . 52 PHE HD2 1 1
3 3990 1 1 52 PHE HE1 H -9.326 -11.030 -2.657 1.00 . A A . 52 PHE HE1 1 1
3 3991 1 1 52 PHE HE2 H -11.520 -13.337 0.179 1.00 . A A . 52 PHE HE2 1 1
3 3992 1 1 52 PHE HZ H -9.696 -13.155 -1.467 1.00 . A A . 52 PHE HZ 1 1
3 3993 1 1 52 PHE N N -11.591 -8.674 1.609 1.00 . A A . 52 PHE N 1 1
3 3994 1 1 52 PHE O O -14.131 -7.489 1.965 1.00 . A A . 52 PHE O 1 1
3 3995 1 1 53 ILE C C -15.541 -4.660 0.030 1.00 . A A . 53 ILE C 1 1
3 3996 1 1 53 ILE CA C -14.458 -4.895 1.079 1.00 . A A . 53 ILE CA 1 1
3 3997 1 1 53 ILE CB C -13.827 -3.543 1.464 1.00 . A A . 53 ILE CB 1 1
3 3998 1 1 53 ILE CD1 C -11.672 -2.670 2.494 1.00 . A A . 53 ILE CD1 1 1
3 3999 1 1 53 ILE CG1 C -12.732 -3.747 2.514 1.00 . A A . 53 ILE CG1 1 1
3 4000 1 1 53 ILE CG2 C -14.891 -2.587 1.984 1.00 . A A . 53 ILE CG2 1 1
3 4001 1 1 53 ILE H H -12.818 -5.550 -0.089 1.00 . A A . 53 ILE H 1 1
3 4002 1 1 53 ILE HA H -14.914 -5.317 1.961 1.00 . A A . 53 ILE HA 1 1
3 4003 1 1 53 ILE HB H -13.390 -3.109 0.578 1.00 . A A . 53 ILE HB 1 1
3 4004 1 1 53 ILE HD11 H -12.125 -1.717 2.725 1.00 . A A . 53 ILE HD11 1 1
3 4005 1 1 53 ILE HD12 H -11.222 -2.626 1.514 1.00 . A A . 53 ILE HD12 1 1
3 4006 1 1 53 ILE HD13 H -10.914 -2.897 3.230 1.00 . A A . 53 ILE HD13 1 1
3 4007 1 1 53 ILE HG12 H -13.178 -3.752 3.498 1.00 . A A . 53 ILE HG12 1 1
3 4008 1 1 53 ILE HG13 H -12.245 -4.695 2.340 1.00 . A A . 53 ILE HG13 1 1
3 4009 1 1 53 ILE HG21 H -15.401 -3.037 2.822 1.00 . A A . 53 ILE HG21 1 1
3 4010 1 1 53 ILE HG22 H -15.602 -2.378 1.198 1.00 . A A . 53 ILE HG22 1 1
3 4011 1 1 53 ILE HG23 H -14.424 -1.665 2.300 1.00 . A A . 53 ILE HG23 1 1
3 4012 1 1 53 ILE N N -13.448 -5.834 0.606 1.00 . A A . 53 ILE N 1 1
3 4013 1 1 53 ILE O O -15.316 -3.980 -0.971 1.00 . A A . 53 ILE O 1 1
3 4014 1 1 54 SER C C -18.318 -3.631 -0.673 1.00 . A A . 54 SER C 1 1
3 4015 1 1 54 SER CA C -17.846 -5.082 -0.641 1.00 . A A . 54 SER CA 1 1
3 4016 1 1 54 SER CB C -18.994 -6.002 -0.219 1.00 . A A . 54 SER CB 1 1
3 4017 1 1 54 SER H H -16.826 -5.770 1.083 1.00 . A A . 54 SER H 1 1
3 4018 1 1 54 SER HA H -17.512 -5.363 -1.629 1.00 . A A . 54 SER HA 1 1
3 4019 1 1 54 SER HB2 H -18.635 -7.019 -0.163 1.00 . A A . 54 SER HB2 1 1
3 4020 1 1 54 SER HB3 H -19.360 -5.696 0.750 1.00 . A A . 54 SER HB3 1 1
3 4021 1 1 54 SER HG H -20.215 -6.823 -1.512 1.00 . A A . 54 SER HG 1 1
3 4022 1 1 54 SER N N -16.718 -5.232 0.272 1.00 . A A . 54 SER N 1 1
3 4023 1 1 54 SER O O -17.739 -2.771 -0.012 1.00 . A A . 54 SER O 1 1
3 4024 1 1 54 SER OG O -20.062 -5.947 -1.148 1.00 . A A . 54 SER OG 1 1
3 4025 1 1 55 LYS C C -20.460 -1.521 -0.216 1.00 . A A . 55 LYS C 1 1
3 4026 1 1 55 LYS CA C -19.904 -2.006 -1.551 1.00 . A A . 55 LYS CA 1 1
3 4027 1 1 55 LYS CB C -21.007 -1.948 -2.612 1.00 . A A . 55 LYS CB 1 1
3 4028 1 1 55 LYS CD C -20.343 -3.727 -4.278 1.00 . A A . 55 LYS CD 1 1
3 4029 1 1 55 LYS CE C -21.660 -4.480 -4.171 1.00 . A A . 55 LYS CE 1 1
3 4030 1 1 55 LYS CG C -20.528 -2.237 -4.029 1.00 . A A . 55 LYS CG 1 1
3 4031 1 1 55 LYS H H -19.798 -4.079 -1.948 1.00 . A A . 55 LYS H 1 1
3 4032 1 1 55 LYS HA H -19.096 -1.354 -1.848 1.00 . A A . 55 LYS HA 1 1
3 4033 1 1 55 LYS HB2 H -21.768 -2.671 -2.360 1.00 . A A . 55 LYS HB2 1 1
3 4034 1 1 55 LYS HB3 H -21.445 -0.963 -2.600 1.00 . A A . 55 LYS HB3 1 1
3 4035 1 1 55 LYS HD2 H -19.940 -3.868 -5.269 1.00 . A A . 55 LYS HD2 1 1
3 4036 1 1 55 LYS HD3 H -19.652 -4.121 -3.548 1.00 . A A . 55 LYS HD3 1 1
3 4037 1 1 55 LYS HE2 H -22.060 -4.342 -3.177 1.00 . A A . 55 LYS HE2 1 1
3 4038 1 1 55 LYS HE3 H -22.352 -4.074 -4.895 1.00 . A A . 55 LYS HE3 1 1
3 4039 1 1 55 LYS HG2 H -21.259 -1.857 -4.727 1.00 . A A . 55 LYS HG2 1 1
3 4040 1 1 55 LYS HG3 H -19.585 -1.736 -4.187 1.00 . A A . 55 LYS HG3 1 1
3 4041 1 1 55 LYS HZ1 H -21.134 -6.091 -5.392 1.00 . A A . 55 LYS HZ1 1 1
3 4042 1 1 55 LYS HZ2 H -22.399 -6.429 -4.321 1.00 . A A . 55 LYS HZ2 1 1
3 4043 1 1 55 LYS HZ3 H -20.809 -6.341 -3.750 1.00 . A A . 55 LYS HZ3 1 1
3 4044 1 1 55 LYS N N -19.369 -3.360 -1.440 1.00 . A A . 55 LYS N 1 1
3 4045 1 1 55 LYS NZ N -21.488 -5.937 -4.426 1.00 . A A . 55 LYS NZ 1 1
3 4046 1 1 55 LYS O O -20.054 -0.477 0.295 1.00 . A A . 55 LYS O 1 1
3 4047 1 1 56 GLN C C -20.987 -1.636 2.691 1.00 . A A . 56 GLN C 1 1
3 4048 1 1 56 GLN CA C -22.022 -1.949 1.613 1.00 . A A . 56 GLN CA 1 1
3 4049 1 1 56 GLN CB C -22.928 -3.093 2.076 1.00 . A A . 56 GLN CB 1 1
3 4050 1 1 56 GLN CD C -24.984 -2.581 0.680 1.00 . A A . 56 GLN CD 1 1
3 4051 1 1 56 GLN CG C -23.891 -3.585 1.003 1.00 . A A . 56 GLN CG 1 1
3 4052 1 1 56 GLN H H -21.643 -3.126 -0.104 1.00 . A A . 56 GLN H 1 1
3 4053 1 1 56 GLN HA H -22.628 -1.070 1.450 1.00 . A A . 56 GLN HA 1 1
3 4054 1 1 56 GLN HB2 H -22.309 -3.923 2.380 1.00 . A A . 56 GLN HB2 1 1
3 4055 1 1 56 GLN HB3 H -23.507 -2.758 2.923 1.00 . A A . 56 GLN HB3 1 1
3 4056 1 1 56 GLN HE21 H -26.215 -4.056 0.170 1.00 . A A . 56 GLN HE21 1 1
3 4057 1 1 56 GLN HE22 H -26.859 -2.460 0.030 1.00 . A A . 56 GLN HE22 1 1
3 4058 1 1 56 GLN HG2 H -23.332 -3.785 0.102 1.00 . A A . 56 GLN HG2 1 1
3 4059 1 1 56 GLN HG3 H -24.353 -4.498 1.348 1.00 . A A . 56 GLN HG3 1 1
3 4060 1 1 56 GLN N N -21.388 -2.294 0.344 1.00 . A A . 56 GLN N 1 1
3 4061 1 1 56 GLN NE2 N -26.136 -3.083 0.250 1.00 . A A . 56 GLN NE2 1 1
3 4062 1 1 56 GLN O O -21.143 -0.684 3.455 1.00 . A A . 56 GLN O 1 1
3 4063 1 1 56 GLN OE1 O -24.796 -1.371 0.808 1.00 . A A . 56 GLN OE1 1 1
3 4064 1 1 57 GLU C C -18.067 -0.989 3.439 1.00 . A A . 57 GLU C 1 1
3 4065 1 1 57 GLU CA C -18.874 -2.249 3.738 1.00 . A A . 57 GLU CA 1 1
3 4066 1 1 57 GLU CB C -17.953 -3.471 3.771 1.00 . A A . 57 GLU CB 1 1
3 4067 1 1 57 GLU CD C -17.775 -5.982 4.000 1.00 . A A . 57 GLU CD 1 1
3 4068 1 1 57 GLU CG C -18.686 -4.771 4.054 1.00 . A A . 57 GLU CG 1 1
3 4069 1 1 57 GLU H H -19.862 -3.185 2.114 1.00 . A A . 57 GLU H 1 1
3 4070 1 1 57 GLU HA H -19.344 -2.138 4.704 1.00 . A A . 57 GLU HA 1 1
3 4071 1 1 57 GLU HB2 H -17.459 -3.560 2.815 1.00 . A A . 57 GLU HB2 1 1
3 4072 1 1 57 GLU HB3 H -17.209 -3.326 4.540 1.00 . A A . 57 GLU HB3 1 1
3 4073 1 1 57 GLU HG2 H -19.125 -4.715 5.039 1.00 . A A . 57 GLU HG2 1 1
3 4074 1 1 57 GLU HG3 H -19.469 -4.896 3.320 1.00 . A A . 57 GLU HG3 1 1
3 4075 1 1 57 GLU N N -19.931 -2.442 2.749 1.00 . A A . 57 GLU N 1 1
3 4076 1 1 57 GLU O O -17.785 -0.190 4.336 1.00 . A A . 57 GLU O 1 1
3 4077 1 1 57 GLU OE1 O -17.513 -6.478 2.885 1.00 . A A . 57 GLU OE1 1 1
3 4078 1 1 57 GLU OE2 O -17.323 -6.433 5.073 1.00 . A A . 57 GLU OE2 1 1
3 4079 1 1 58 LEU C C -17.723 1.626 2.007 1.00 . A A . 58 LEU C 1 1
3 4080 1 1 58 LEU CA C -16.924 0.349 1.754 1.00 . A A . 58 LEU CA 1 1
3 4081 1 1 58 LEU CB C -16.568 0.229 0.264 1.00 . A A . 58 LEU CB 1 1
3 4082 1 1 58 LEU CD1 C -15.515 2.476 -0.181 1.00 . A A . 58 LEU CD1 1 1
3 4083 1 1 58 LEU CD2 C -14.106 0.590 0.663 1.00 . A A . 58 LEU CD2 1 1
3 4084 1 1 58 LEU CG C -15.303 0.971 -0.197 1.00 . A A . 58 LEU CG 1 1
3 4085 1 1 58 LEU H H -17.950 -1.486 1.507 1.00 . A A . 58 LEU H 1 1
3 4086 1 1 58 LEU HA H -16.016 0.378 2.340 1.00 . A A . 58 LEU HA 1 1
3 4087 1 1 58 LEU HB2 H -16.443 -0.819 0.034 1.00 . A A . 58 LEU HB2 1 1
3 4088 1 1 58 LEU HB3 H -17.402 0.604 -0.310 1.00 . A A . 58 LEU HB3 1 1
3 4089 1 1 58 LEU HD11 H -16.443 2.714 -0.681 1.00 . A A . 58 LEU HD11 1 1
3 4090 1 1 58 LEU HD12 H -14.697 2.959 -0.694 1.00 . A A . 58 LEU HD12 1 1
3 4091 1 1 58 LEU HD13 H -15.555 2.824 0.839 1.00 . A A . 58 LEU HD13 1 1
3 4092 1 1 58 LEU HD21 H -13.988 -0.483 0.661 1.00 . A A . 58 LEU HD21 1 1
3 4093 1 1 58 LEU HD22 H -14.264 0.933 1.674 1.00 . A A . 58 LEU HD22 1 1
3 4094 1 1 58 LEU HD23 H -13.216 1.050 0.261 1.00 . A A . 58 LEU HD23 1 1
3 4095 1 1 58 LEU HG H -15.084 0.682 -1.214 1.00 . A A . 58 LEU HG 1 1
3 4096 1 1 58 LEU N N -17.697 -0.815 2.174 1.00 . A A . 58 LEU N 1 1
3 4097 1 1 58 LEU O O -17.156 2.697 2.223 1.00 . A A . 58 LEU O 1 1
3 4098 1 1 59 GLY C C -19.740 3.211 3.621 1.00 . A A . 59 GLY C 1 1
3 4099 1 1 59 GLY CA C -19.906 2.645 2.226 1.00 . A A . 59 GLY CA 1 1
3 4100 1 1 59 GLY H H -19.442 0.611 1.862 1.00 . A A . 59 GLY H 1 1
3 4101 1 1 59 GLY HA2 H -19.664 3.412 1.505 1.00 . A A . 59 GLY HA2 1 1
3 4102 1 1 59 GLY HA3 H -20.935 2.347 2.089 1.00 . A A . 59 GLY HA3 1 1
3 4103 1 1 59 GLY N N -19.048 1.497 1.999 1.00 . A A . 59 GLY N 1 1
3 4104 1 1 59 GLY O O -20.059 4.373 3.871 1.00 . A A . 59 GLY O 1 1
3 4105 1 1 60 THR C C -17.627 3.406 6.058 1.00 . A A . 60 THR C 1 1
3 4106 1 1 60 THR CA C -19.016 2.797 5.908 1.00 . A A . 60 THR CA 1 1
3 4107 1 1 60 THR CB C -19.160 1.613 6.884 1.00 . A A . 60 THR CB 1 1
3 4108 1 1 60 THR CG2 C -19.113 2.088 8.329 1.00 . A A . 60 THR CG2 1 1
3 4109 1 1 60 THR H H -19.008 1.467 4.265 1.00 . A A . 60 THR H 1 1
3 4110 1 1 60 THR HA H -19.757 3.541 6.159 1.00 . A A . 60 THR HA 1 1
3 4111 1 1 60 THR HB H -18.340 0.928 6.719 1.00 . A A . 60 THR HB 1 1
3 4112 1 1 60 THR HG1 H -20.332 0.428 5.830 1.00 . A A . 60 THR HG1 1 1
3 4113 1 1 60 THR HG21 H -19.911 2.796 8.502 1.00 . A A . 60 THR HG21 1 1
3 4114 1 1 60 THR HG22 H -18.162 2.562 8.522 1.00 . A A . 60 THR HG22 1 1
3 4115 1 1 60 THR HG23 H -19.234 1.242 8.990 1.00 . A A . 60 THR HG23 1 1
3 4116 1 1 60 THR N N -19.238 2.381 4.531 1.00 . A A . 60 THR N 1 1
3 4117 1 1 60 THR O O -17.363 4.166 6.990 1.00 . A A . 60 THR O 1 1
3 4118 1 1 60 THR OG1 O -20.396 0.930 6.646 1.00 . A A . 60 THR OG1 1 1
3 4119 1 1 61 ALA C C -15.336 5.037 4.702 1.00 . A A . 61 ALA C 1 1
3 4120 1 1 61 ALA CA C -15.376 3.576 5.141 1.00 . A A . 61 ALA CA 1 1
3 4121 1 1 61 ALA CB C -14.489 2.729 4.242 1.00 . A A . 61 ALA CB 1 1
3 4122 1 1 61 ALA H H -17.010 2.440 4.419 1.00 . A A . 61 ALA H 1 1
3 4123 1 1 61 ALA HA H -15.001 3.503 6.152 1.00 . A A . 61 ALA HA 1 1
3 4124 1 1 61 ALA HB1 H -14.824 2.819 3.219 1.00 . A A . 61 ALA HB1 1 1
3 4125 1 1 61 ALA HB2 H -14.546 1.696 4.551 1.00 . A A . 61 ALA HB2 1 1
3 4126 1 1 61 ALA HB3 H -13.468 3.072 4.318 1.00 . A A . 61 ALA HB3 1 1
3 4127 1 1 61 ALA N N -16.740 3.062 5.129 1.00 . A A . 61 ALA N 1 1
3 4128 1 1 61 ALA O O -14.688 5.869 5.336 1.00 . A A . 61 ALA O 1 1
3 4129 1 1 62 MET C C -16.745 7.658 4.052 1.00 . A A . 62 MET C 1 1
3 4130 1 1 62 MET CA C -16.077 6.696 3.074 1.00 . A A . 62 MET CA 1 1
3 4131 1 1 62 MET CB C -16.824 6.715 1.739 1.00 . A A . 62 MET CB 1 1
3 4132 1 1 62 MET CE C -14.003 5.642 -1.144 1.00 . A A . 62 MET CE 1 1
3 4133 1 1 62 MET CG C -16.109 5.962 0.629 1.00 . A A . 62 MET CG 1 1
3 4134 1 1 62 MET H H -16.516 4.628 3.141 1.00 . A A . 62 MET H 1 1
3 4135 1 1 62 MET HA H -15.061 7.021 2.908 1.00 . A A . 62 MET HA 1 1
3 4136 1 1 62 MET HB2 H -17.798 6.269 1.878 1.00 . A A . 62 MET HB2 1 1
3 4137 1 1 62 MET HB3 H -16.949 7.741 1.424 1.00 . A A . 62 MET HB3 1 1
3 4138 1 1 62 MET HE1 H -14.724 5.689 -1.947 1.00 . A A . 62 MET HE1 1 1
3 4139 1 1 62 MET HE2 H -13.932 4.626 -0.784 1.00 . A A . 62 MET HE2 1 1
3 4140 1 1 62 MET HE3 H -13.039 5.965 -1.506 1.00 . A A . 62 MET HE3 1 1
3 4141 1 1 62 MET HG2 H -15.932 4.949 0.957 1.00 . A A . 62 MET HG2 1 1
3 4142 1 1 62 MET HG3 H -16.742 5.950 -0.246 1.00 . A A . 62 MET HG3 1 1
3 4143 1 1 62 MET N N -16.029 5.337 3.607 1.00 . A A . 62 MET N 1 1
3 4144 1 1 62 MET O O -16.208 8.725 4.348 1.00 . A A . 62 MET O 1 1
3 4145 1 1 62 MET SD S -14.529 6.712 0.192 1.00 . A A . 62 MET SD 1 1
3 4146 1 1 63 ARG C C -17.814 8.455 6.712 1.00 . A A . 63 ARG C 1 1
3 4147 1 1 63 ARG CA C -18.662 8.115 5.489 1.00 . A A . 63 ARG CA 1 1
3 4148 1 1 63 ARG CB C -19.959 7.423 5.916 1.00 . A A . 63 ARG CB 1 1
3 4149 1 1 63 ARG CD C -19.744 6.357 8.184 1.00 . A A . 63 ARG CD 1 1
3 4150 1 1 63 ARG CG C -19.745 6.128 6.681 1.00 . A A . 63 ARG CG 1 1
3 4151 1 1 63 ARG CZ C -21.205 7.384 9.877 1.00 . A A . 63 ARG CZ 1 1
3 4152 1 1 63 ARG H H -18.296 6.413 4.281 1.00 . A A . 63 ARG H 1 1
3 4153 1 1 63 ARG HA H -18.910 9.034 4.980 1.00 . A A . 63 ARG HA 1 1
3 4154 1 1 63 ARG HB2 H -20.521 8.097 6.546 1.00 . A A . 63 ARG HB2 1 1
3 4155 1 1 63 ARG HB3 H -20.541 7.202 5.033 1.00 . A A . 63 ARG HB3 1 1
3 4156 1 1 63 ARG HD2 H -19.564 5.414 8.679 1.00 . A A . 63 ARG HD2 1 1
3 4157 1 1 63 ARG HD3 H -18.953 7.049 8.430 1.00 . A A . 63 ARG HD3 1 1
3 4158 1 1 63 ARG HE H -21.765 6.913 8.022 1.00 . A A . 63 ARG HE 1 1
3 4159 1 1 63 ARG HG2 H -20.539 5.438 6.433 1.00 . A A . 63 ARG HG2 1 1
3 4160 1 1 63 ARG HG3 H -18.796 5.704 6.390 1.00 . A A . 63 ARG HG3 1 1
3 4161 1 1 63 ARG HH11 H -19.317 7.020 10.500 1.00 . A A . 63 ARG HH11 1 1
3 4162 1 1 63 ARG HH12 H -20.360 7.747 11.677 1.00 . A A . 63 ARG HH12 1 1
3 4163 1 1 63 ARG HH21 H -23.141 7.870 9.563 1.00 . A A . 63 ARG HH21 1 1
3 4164 1 1 63 ARG HH22 H -22.533 8.230 11.145 1.00 . A A . 63 ARG HH22 1 1
3 4165 1 1 63 ARG N N -17.920 7.276 4.550 1.00 . A A . 63 ARG N 1 1
3 4166 1 1 63 ARG NE N -21.015 6.903 8.653 1.00 . A A . 63 ARG NE 1 1
3 4167 1 1 63 ARG NH1 N -20.213 7.384 10.757 1.00 . A A . 63 ARG NH1 1 1
3 4168 1 1 63 ARG NH2 N -22.390 7.867 10.224 1.00 . A A . 63 ARG NH2 1 1
3 4169 1 1 63 ARG O O -17.960 9.527 7.299 1.00 . A A . 63 ARG O 1 1
3 4170 1 1 64 SER C C -15.249 9.022 8.074 1.00 . A A . 64 SER C 1 1
3 4171 1 1 64 SER CA C -16.059 7.741 8.241 1.00 . A A . 64 SER CA 1 1
3 4172 1 1 64 SER CB C -15.118 6.548 8.419 1.00 . A A . 64 SER CB 1 1
3 4173 1 1 64 SER H H -16.885 6.688 6.597 1.00 . A A . 64 SER H 1 1
3 4174 1 1 64 SER HA H -16.680 7.834 9.120 1.00 . A A . 64 SER HA 1 1
3 4175 1 1 64 SER HB2 H -15.701 5.650 8.559 1.00 . A A . 64 SER HB2 1 1
3 4176 1 1 64 SER HB3 H -14.503 6.444 7.538 1.00 . A A . 64 SER HB3 1 1
3 4177 1 1 64 SER HG H -14.228 5.905 10.042 1.00 . A A . 64 SER HG 1 1
3 4178 1 1 64 SER N N -16.935 7.532 7.093 1.00 . A A . 64 SER N 1 1
3 4179 1 1 64 SER O O -14.992 9.739 9.042 1.00 . A A . 64 SER O 1 1
3 4180 1 1 64 SER OG O -14.276 6.725 9.545 1.00 . A A . 64 SER OG 1 1
3 4181 1 1 65 LEU C C -14.982 11.715 6.415 1.00 . A A . 65 LEU C 1 1
3 4182 1 1 65 LEU CA C -14.069 10.499 6.535 1.00 . A A . 65 LEU CA 1 1
3 4183 1 1 65 LEU CB C -13.285 10.306 5.233 1.00 . A A . 65 LEU CB 1 1
3 4184 1 1 65 LEU CD1 C -11.875 8.860 3.748 1.00 . A A . 65 LEU CD1 1 1
3 4185 1 1 65 LEU CD2 C -11.550 8.787 6.226 1.00 . A A . 65 LEU CD2 1 1
3 4186 1 1 65 LEU CG C -12.560 8.964 5.102 1.00 . A A . 65 LEU CG 1 1
3 4187 1 1 65 LEU H H -15.077 8.688 6.110 1.00 . A A . 65 LEU H 1 1
3 4188 1 1 65 LEU HA H -13.375 10.660 7.346 1.00 . A A . 65 LEU HA 1 1
3 4189 1 1 65 LEU HB2 H -13.972 10.403 4.406 1.00 . A A . 65 LEU HB2 1 1
3 4190 1 1 65 LEU HB3 H -12.550 11.094 5.163 1.00 . A A . 65 LEU HB3 1 1
3 4191 1 1 65 LEU HD11 H -11.392 7.897 3.662 1.00 . A A . 65 LEU HD11 1 1
3 4192 1 1 65 LEU HD12 H -11.135 9.641 3.659 1.00 . A A . 65 LEU HD12 1 1
3 4193 1 1 65 LEU HD13 H -12.608 8.966 2.963 1.00 . A A . 65 LEU HD13 1 1
3 4194 1 1 65 LEU HD21 H -10.821 9.582 6.184 1.00 . A A . 65 LEU HD21 1 1
3 4195 1 1 65 LEU HD22 H -11.052 7.836 6.114 1.00 . A A . 65 LEU HD22 1 1
3 4196 1 1 65 LEU HD23 H -12.061 8.816 7.177 1.00 . A A . 65 LEU HD23 1 1
3 4197 1 1 65 LEU HG H -13.284 8.164 5.171 1.00 . A A . 65 LEU HG 1 1
3 4198 1 1 65 LEU N N -14.848 9.303 6.836 1.00 . A A . 65 LEU N 1 1
3 4199 1 1 65 LEU O O -14.526 12.858 6.477 1.00 . A A . 65 LEU O 1 1
3 4200 1 1 66 GLY C C -17.943 12.522 4.772 1.00 . A A . 66 GLY C 1 1
3 4201 1 1 66 GLY CA C -17.241 12.534 6.115 1.00 . A A . 66 GLY CA 1 1
3 4202 1 1 66 GLY H H -16.575 10.526 6.193 1.00 . A A . 66 GLY H 1 1
3 4203 1 1 66 GLY HA2 H -17.981 12.433 6.898 1.00 . A A . 66 GLY HA2 1 1
3 4204 1 1 66 GLY HA3 H -16.733 13.478 6.235 1.00 . A A . 66 GLY HA3 1 1
3 4205 1 1 66 GLY N N -16.276 11.458 6.243 1.00 . A A . 66 GLY N 1 1
3 4206 1 1 66 GLY O O -18.518 13.528 4.355 1.00 . A A . 66 GLY O 1 1
3 4207 1 1 67 TYR C C -19.471 10.027 2.788 1.00 . A A . 67 TYR C 1 1
3 4208 1 1 67 TYR CA C -18.532 11.229 2.791 1.00 . A A . 67 TYR CA 1 1
3 4209 1 1 67 TYR CB C -17.474 11.066 1.699 1.00 . A A . 67 TYR CB 1 1
3 4210 1 1 67 TYR CD1 C -16.621 13.353 1.048 1.00 . A A . 67 TYR CD1 1 1
3 4211 1 1 67 TYR CD2 C -15.219 11.968 2.389 1.00 . A A . 67 TYR CD2 1 1
3 4212 1 1 67 TYR CE1 C -15.657 14.343 1.057 1.00 . A A . 67 TYR CE1 1 1
3 4213 1 1 67 TYR CE2 C -14.251 12.953 2.404 1.00 . A A . 67 TYR CE2 1 1
3 4214 1 1 67 TYR CG C -16.418 12.149 1.711 1.00 . A A . 67 TYR CG 1 1
3 4215 1 1 67 TYR CZ C -14.475 14.140 1.737 1.00 . A A . 67 TYR CZ 1 1
3 4216 1 1 67 TYR H H -17.418 10.615 4.482 1.00 . A A . 67 TYR H 1 1
3 4217 1 1 67 TYR HA H -19.107 12.123 2.596 1.00 . A A . 67 TYR HA 1 1
3 4218 1 1 67 TYR HB2 H -16.974 10.117 1.830 1.00 . A A . 67 TYR HB2 1 1
3 4219 1 1 67 TYR HB3 H -17.956 11.083 0.733 1.00 . A A . 67 TYR HB3 1 1
3 4220 1 1 67 TYR HD1 H -17.548 13.510 0.517 1.00 . A A . 67 TYR HD1 1 1
3 4221 1 1 67 TYR HD2 H -15.047 11.037 2.910 1.00 . A A . 67 TYR HD2 1 1
3 4222 1 1 67 TYR HE1 H -15.834 15.273 0.535 1.00 . A A . 67 TYR HE1 1 1
3 4223 1 1 67 TYR HE2 H -13.324 12.794 2.936 1.00 . A A . 67 TYR HE2 1 1
3 4224 1 1 67 TYR HH H -13.929 15.975 1.919 1.00 . A A . 67 TYR HH 1 1
3 4225 1 1 67 TYR N N -17.896 11.378 4.095 1.00 . A A . 67 TYR N 1 1
3 4226 1 1 67 TYR O O -19.060 8.907 2.486 1.00 . A A . 67 TYR O 1 1
3 4227 1 1 67 TYR OH O -13.514 15.125 1.750 1.00 . A A . 67 TYR OH 1 1
3 4228 1 1 68 MET C C -22.369 8.976 1.797 1.00 . A A . 68 MET C 1 1
3 4229 1 1 68 MET CA C -21.735 9.206 3.173 1.00 . A A . 68 MET CA 1 1
3 4230 1 1 68 MET CB C -22.821 9.553 4.195 1.00 . A A . 68 MET CB 1 1
3 4231 1 1 68 MET CE C -25.968 10.241 4.479 1.00 . A A . 68 MET CE 1 1
3 4232 1 1 68 MET CG C -23.326 10.984 4.089 1.00 . A A . 68 MET CG 1 1
3 4233 1 1 68 MET H H -21.000 11.185 3.352 1.00 . A A . 68 MET H 1 1
3 4234 1 1 68 MET HA H -21.240 8.302 3.487 1.00 . A A . 68 MET HA 1 1
3 4235 1 1 68 MET HB2 H -23.660 8.888 4.050 1.00 . A A . 68 MET HB2 1 1
3 4236 1 1 68 MET HB3 H -22.425 9.406 5.188 1.00 . A A . 68 MET HB3 1 1
3 4237 1 1 68 MET HE1 H -26.873 10.307 5.065 1.00 . A A . 68 MET HE1 1 1
3 4238 1 1 68 MET HE2 H -25.611 9.221 4.482 1.00 . A A . 68 MET HE2 1 1
3 4239 1 1 68 MET HE3 H -26.172 10.547 3.464 1.00 . A A . 68 MET HE3 1 1
3 4240 1 1 68 MET HG2 H -22.520 11.655 4.345 1.00 . A A . 68 MET HG2 1 1
3 4241 1 1 68 MET HG3 H -23.635 11.168 3.071 1.00 . A A . 68 MET HG3 1 1
3 4242 1 1 68 MET N N -20.734 10.268 3.127 1.00 . A A . 68 MET N 1 1
3 4243 1 1 68 MET O O -23.123 9.818 1.310 1.00 . A A . 68 MET O 1 1
3 4244 1 1 68 MET SD S -24.720 11.313 5.186 1.00 . A A . 68 MET SD 1 1
3 4245 1 1 69 PRO C C -23.952 6.765 -0.065 1.00 . A A . 69 PRO C 1 1
3 4246 1 1 69 PRO CA C -22.621 7.502 -0.164 1.00 . A A . 69 PRO CA 1 1
3 4247 1 1 69 PRO CB C -21.547 6.590 -0.744 1.00 . A A . 69 PRO CB 1 1
3 4248 1 1 69 PRO CD C -21.169 6.767 1.633 1.00 . A A . 69 PRO CD 1 1
3 4249 1 1 69 PRO CG C -21.002 5.856 0.437 1.00 . A A . 69 PRO CG 1 1
3 4250 1 1 69 PRO HA H -22.732 8.378 -0.785 1.00 . A A . 69 PRO HA 1 1
3 4251 1 1 69 PRO HB2 H -21.992 5.914 -1.460 1.00 . A A . 69 PRO HB2 1 1
3 4252 1 1 69 PRO HB3 H -20.784 7.184 -1.225 1.00 . A A . 69 PRO HB3 1 1
3 4253 1 1 69 PRO HD2 H -21.618 6.229 2.454 1.00 . A A . 69 PRO HD2 1 1
3 4254 1 1 69 PRO HD3 H -20.215 7.177 1.928 1.00 . A A . 69 PRO HD3 1 1
3 4255 1 1 69 PRO HG2 H -21.557 4.942 0.586 1.00 . A A . 69 PRO HG2 1 1
3 4256 1 1 69 PRO HG3 H -19.956 5.637 0.280 1.00 . A A . 69 PRO HG3 1 1
3 4257 1 1 69 PRO N N -22.072 7.832 1.149 1.00 . A A . 69 PRO N 1 1
3 4258 1 1 69 PRO O O -24.212 6.063 0.913 1.00 . A A . 69 PRO O 1 1
3 4259 1 1 70 ASN C C -25.977 4.862 -1.685 1.00 . A A . 70 ASN C 1 1
3 4260 1 1 70 ASN CA C -26.095 6.269 -1.109 1.00 . A A . 70 ASN CA 1 1
3 4261 1 1 70 ASN CB C -27.091 7.087 -1.935 1.00 . A A . 70 ASN CB 1 1
3 4262 1 1 70 ASN CG C -27.293 8.484 -1.382 1.00 . A A . 70 ASN CG 1 1
3 4263 1 1 70 ASN H H -24.530 7.498 -1.834 1.00 . A A . 70 ASN H 1 1
3 4264 1 1 70 ASN HA H -26.453 6.202 -0.093 1.00 . A A . 70 ASN HA 1 1
3 4265 1 1 70 ASN HB2 H -26.728 7.171 -2.948 1.00 . A A . 70 ASN HB2 1 1
3 4266 1 1 70 ASN HB3 H -28.045 6.580 -1.941 1.00 . A A . 70 ASN HB3 1 1
3 4267 1 1 70 ASN HD21 H -25.792 9.167 -2.492 1.00 . A A . 70 ASN HD21 1 1
3 4268 1 1 70 ASN HD22 H -26.582 10.337 -1.496 1.00 . A A . 70 ASN HD22 1 1
3 4269 1 1 70 ASN N N -24.793 6.926 -1.083 1.00 . A A . 70 ASN N 1 1
3 4270 1 1 70 ASN ND2 N -26.473 9.424 -1.836 1.00 . A A . 70 ASN ND2 1 1
3 4271 1 1 70 ASN O O -24.923 4.482 -2.194 1.00 . A A . 70 ASN O 1 1
3 4272 1 1 70 ASN OD1 O -28.176 8.716 -0.556 1.00 . A A . 70 ASN OD1 1 1
3 4273 1 1 71 GLU C C -26.771 2.708 -3.617 1.00 . A A . 71 GLU C 1 1
3 4274 1 1 71 GLU CA C -27.070 2.729 -2.121 1.00 . A A . 71 GLU CA 1 1
3 4275 1 1 71 GLU CB C -28.422 2.066 -1.849 1.00 . A A . 71 GLU CB 1 1
3 4276 1 1 71 GLU CD C -30.914 2.071 -2.271 1.00 . A A . 71 GLU CD 1 1
3 4277 1 1 71 GLU CG C -29.595 2.781 -2.503 1.00 . A A . 71 GLU CG 1 1
3 4278 1 1 71 GLU H H -27.872 4.457 -1.193 1.00 . A A . 71 GLU H 1 1
3 4279 1 1 71 GLU HA H -26.295 2.175 -1.606 1.00 . A A . 71 GLU HA 1 1
3 4280 1 1 71 GLU HB2 H -28.393 1.052 -2.221 1.00 . A A . 71 GLU HB2 1 1
3 4281 1 1 71 GLU HB3 H -28.591 2.043 -0.783 1.00 . A A . 71 GLU HB3 1 1
3 4282 1 1 71 GLU HG2 H -29.664 3.778 -2.095 1.00 . A A . 71 GLU HG2 1 1
3 4283 1 1 71 GLU HG3 H -29.416 2.839 -3.567 1.00 . A A . 71 GLU HG3 1 1
3 4284 1 1 71 GLU N N -27.060 4.096 -1.606 1.00 . A A . 71 GLU N 1 1
3 4285 1 1 71 GLU O O -26.317 1.699 -4.156 1.00 . A A . 71 GLU O 1 1
3 4286 1 1 71 GLU OE1 O -31.238 1.150 -3.050 1.00 . A A . 71 GLU OE1 1 1
3 4287 1 1 71 GLU OE2 O -31.624 2.434 -1.309 1.00 . A A . 71 GLU OE2 1 1
3 4288 1 1 72 VAL C C -25.390 4.476 -5.999 1.00 . A A . 72 VAL C 1 1
3 4289 1 1 72 VAL CA C -26.791 3.935 -5.717 1.00 . A A . 72 VAL CA 1 1
3 4290 1 1 72 VAL CB C -27.835 4.852 -6.386 1.00 . A A . 72 VAL CB 1 1
3 4291 1 1 72 VAL CG1 C -27.753 6.263 -5.821 1.00 . A A . 72 VAL CG1 1 1
3 4292 1 1 72 VAL CG2 C -27.655 4.861 -7.896 1.00 . A A . 72 VAL CG2 1 1
3 4293 1 1 72 VAL H H -27.407 4.591 -3.801 1.00 . A A . 72 VAL H 1 1
3 4294 1 1 72 VAL HA H -26.879 2.949 -6.148 1.00 . A A . 72 VAL HA 1 1
3 4295 1 1 72 VAL HB H -28.818 4.461 -6.166 1.00 . A A . 72 VAL HB 1 1
3 4296 1 1 72 VAL HG11 H -27.939 6.236 -4.757 1.00 . A A . 72 VAL HG11 1 1
3 4297 1 1 72 VAL HG12 H -28.493 6.887 -6.300 1.00 . A A . 72 VAL HG12 1 1
3 4298 1 1 72 VAL HG13 H -26.768 6.667 -6.004 1.00 . A A . 72 VAL HG13 1 1
3 4299 1 1 72 VAL HG21 H -28.424 5.471 -8.347 1.00 . A A . 72 VAL HG21 1 1
3 4300 1 1 72 VAL HG22 H -27.729 3.852 -8.273 1.00 . A A . 72 VAL HG22 1 1
3 4301 1 1 72 VAL HG23 H -26.684 5.266 -8.141 1.00 . A A . 72 VAL HG23 1 1
3 4302 1 1 72 VAL N N -27.036 3.823 -4.283 1.00 . A A . 72 VAL N 1 1
3 4303 1 1 72 VAL O O -24.856 4.306 -7.096 1.00 . A A . 72 VAL O 1 1
3 4304 1 1 73 GLU C C -22.355 4.706 -4.827 1.00 . A A . 73 GLU C 1 1
3 4305 1 1 73 GLU CA C -23.467 5.705 -5.146 1.00 . A A . 73 GLU CA 1 1
3 4306 1 1 73 GLU CB C -23.334 6.930 -4.240 1.00 . A A . 73 GLU CB 1 1
3 4307 1 1 73 GLU CD C -24.258 8.526 -5.967 1.00 . A A . 73 GLU CD 1 1
3 4308 1 1 73 GLU CG C -24.349 8.020 -4.541 1.00 . A A . 73 GLU CG 1 1
3 4309 1 1 73 GLU H H -25.263 5.202 -4.140 1.00 . A A . 73 GLU H 1 1
3 4310 1 1 73 GLU HA H -23.361 6.022 -6.172 1.00 . A A . 73 GLU HA 1 1
3 4311 1 1 73 GLU HB2 H -23.463 6.621 -3.214 1.00 . A A . 73 GLU HB2 1 1
3 4312 1 1 73 GLU HB3 H -22.345 7.346 -4.361 1.00 . A A . 73 GLU HB3 1 1
3 4313 1 1 73 GLU HG2 H -25.341 7.624 -4.378 1.00 . A A . 73 GLU HG2 1 1
3 4314 1 1 73 GLU HG3 H -24.179 8.849 -3.868 1.00 . A A . 73 GLU HG3 1 1
3 4315 1 1 73 GLU N N -24.796 5.119 -4.999 1.00 . A A . 73 GLU N 1 1
3 4316 1 1 73 GLU O O -21.465 4.479 -5.648 1.00 . A A . 73 GLU O 1 1
3 4317 1 1 73 GLU OE1 O -23.436 9.430 -6.226 1.00 . A A . 73 GLU OE1 1 1
3 4318 1 1 73 GLU OE2 O -25.009 8.017 -6.827 1.00 . A A . 73 GLU OE2 1 1
3 4319 1 1 74 LEU C C -21.209 2.021 -4.225 1.00 . A A . 74 LEU C 1 1
3 4320 1 1 74 LEU CA C -21.377 3.157 -3.215 1.00 . A A . 74 LEU CA 1 1
3 4321 1 1 74 LEU CB C -21.705 2.590 -1.825 1.00 . A A . 74 LEU CB 1 1
3 4322 1 1 74 LEU CD1 C -22.783 0.849 -0.376 1.00 . A A . 74 LEU CD1 1 1
3 4323 1 1 74 LEU CD2 C -23.939 1.619 -2.440 1.00 . A A . 74 LEU CD2 1 1
3 4324 1 1 74 LEU CG C -22.594 1.342 -1.800 1.00 . A A . 74 LEU CG 1 1
3 4325 1 1 74 LEU H H -23.139 4.323 -3.027 1.00 . A A . 74 LEU H 1 1
3 4326 1 1 74 LEU HA H -20.443 3.694 -3.154 1.00 . A A . 74 LEU HA 1 1
3 4327 1 1 74 LEU HB2 H -20.774 2.347 -1.334 1.00 . A A . 74 LEU HB2 1 1
3 4328 1 1 74 LEU HB3 H -22.196 3.363 -1.254 1.00 . A A . 74 LEU HB3 1 1
3 4329 1 1 74 LEU HD11 H -23.396 1.552 0.170 1.00 . A A . 74 LEU HD11 1 1
3 4330 1 1 74 LEU HD12 H -21.821 0.764 0.106 1.00 . A A . 74 LEU HD12 1 1
3 4331 1 1 74 LEU HD13 H -23.267 -0.117 -0.390 1.00 . A A . 74 LEU HD13 1 1
3 4332 1 1 74 LEU HD21 H -23.792 1.973 -3.449 1.00 . A A . 74 LEU HD21 1 1
3 4333 1 1 74 LEU HD22 H -24.461 2.370 -1.867 1.00 . A A . 74 LEU HD22 1 1
3 4334 1 1 74 LEU HD23 H -24.521 0.709 -2.457 1.00 . A A . 74 LEU HD23 1 1
3 4335 1 1 74 LEU HG H -22.116 0.558 -2.361 1.00 . A A . 74 LEU HG 1 1
3 4336 1 1 74 LEU N N -22.402 4.112 -3.637 1.00 . A A . 74 LEU N 1 1
3 4337 1 1 74 LEU O O -20.215 1.294 -4.192 1.00 . A A . 74 LEU O 1 1
3 4338 1 1 75 GLU C C -21.275 1.235 -7.331 1.00 . A A . 75 GLU C 1 1
3 4339 1 1 75 GLU CA C -22.126 0.818 -6.133 1.00 . A A . 75 GLU CA 1 1
3 4340 1 1 75 GLU CB C -23.535 0.449 -6.600 1.00 . A A . 75 GLU CB 1 1
3 4341 1 1 75 GLU CD C -25.678 -0.781 -6.077 1.00 . A A . 75 GLU CD 1 1
3 4342 1 1 75 GLU CG C -24.371 -0.237 -5.532 1.00 . A A . 75 GLU CG 1 1
3 4343 1 1 75 GLU H H -22.953 2.471 -5.095 1.00 . A A . 75 GLU H 1 1
3 4344 1 1 75 GLU HA H -21.674 -0.050 -5.677 1.00 . A A . 75 GLU HA 1 1
3 4345 1 1 75 GLU HB2 H -24.048 1.350 -6.905 1.00 . A A . 75 GLU HB2 1 1
3 4346 1 1 75 GLU HB3 H -23.457 -0.215 -7.448 1.00 . A A . 75 GLU HB3 1 1
3 4347 1 1 75 GLU HG2 H -23.803 -1.057 -5.120 1.00 . A A . 75 GLU HG2 1 1
3 4348 1 1 75 GLU HG3 H -24.592 0.475 -4.753 1.00 . A A . 75 GLU HG3 1 1
3 4349 1 1 75 GLU N N -22.180 1.870 -5.122 1.00 . A A . 75 GLU N 1 1
3 4350 1 1 75 GLU O O -20.627 0.396 -7.958 1.00 . A A . 75 GLU O 1 1
3 4351 1 1 75 GLU OE1 O -26.652 -0.006 -6.167 1.00 . A A . 75 GLU OE1 1 1
3 4352 1 1 75 GLU OE2 O -25.725 -1.983 -6.415 1.00 . A A . 75 GLU OE2 1 1
3 4353 1 1 76 VAL C C -19.090 3.427 -8.373 1.00 . A A . 76 VAL C 1 1
3 4354 1 1 76 VAL CA C -20.505 3.029 -8.782 1.00 . A A . 76 VAL CA 1 1
3 4355 1 1 76 VAL CB C -21.195 4.232 -9.457 1.00 . A A . 76 VAL CB 1 1
3 4356 1 1 76 VAL CG1 C -22.588 3.848 -9.932 1.00 . A A . 76 VAL CG1 1 1
3 4357 1 1 76 VAL CG2 C -21.255 5.424 -8.513 1.00 . A A . 76 VAL CG2 1 1
3 4358 1 1 76 VAL H H -21.811 3.152 -7.116 1.00 . A A . 76 VAL H 1 1
3 4359 1 1 76 VAL HA H -20.440 2.234 -9.506 1.00 . A A . 76 VAL HA 1 1
3 4360 1 1 76 VAL HB H -20.611 4.514 -10.322 1.00 . A A . 76 VAL HB 1 1
3 4361 1 1 76 VAL HG11 H -23.189 3.553 -9.084 1.00 . A A . 76 VAL HG11 1 1
3 4362 1 1 76 VAL HG12 H -22.517 3.023 -10.627 1.00 . A A . 76 VAL HG12 1 1
3 4363 1 1 76 VAL HG13 H -23.048 4.693 -10.422 1.00 . A A . 76 VAL HG13 1 1
3 4364 1 1 76 VAL HG21 H -20.265 5.639 -8.140 1.00 . A A . 76 VAL HG21 1 1
3 4365 1 1 76 VAL HG22 H -21.911 5.196 -7.686 1.00 . A A . 76 VAL HG22 1 1
3 4366 1 1 76 VAL HG23 H -21.634 6.284 -9.045 1.00 . A A . 76 VAL HG23 1 1
3 4367 1 1 76 VAL N N -21.278 2.527 -7.650 1.00 . A A . 76 VAL N 1 1
3 4368 1 1 76 VAL O O -18.167 3.393 -9.188 1.00 . A A . 76 VAL O 1 1
3 4369 1 1 77 ILE C C -16.697 2.998 -6.432 1.00 . A A . 77 ILE C 1 1
3 4370 1 1 77 ILE CA C -17.617 4.203 -6.601 1.00 . A A . 77 ILE CA 1 1
3 4371 1 1 77 ILE CB C -17.750 4.941 -5.254 1.00 . A A . 77 ILE CB 1 1
3 4372 1 1 77 ILE CD1 C -19.535 6.521 -4.371 1.00 . A A . 77 ILE CD1 1 1
3 4373 1 1 77 ILE CG1 C -18.509 6.254 -5.448 1.00 . A A . 77 ILE CG1 1 1
3 4374 1 1 77 ILE CG2 C -16.380 5.198 -4.643 1.00 . A A . 77 ILE CG2 1 1
3 4375 1 1 77 ILE H H -19.695 3.807 -6.506 1.00 . A A . 77 ILE H 1 1
3 4376 1 1 77 ILE HA H -17.176 4.882 -7.316 1.00 . A A . 77 ILE HA 1 1
3 4377 1 1 77 ILE HB H -18.306 4.310 -4.577 1.00 . A A . 77 ILE HB 1 1
3 4378 1 1 77 ILE HD11 H -20.203 5.675 -4.297 1.00 . A A . 77 ILE HD11 1 1
3 4379 1 1 77 ILE HD12 H -20.101 7.404 -4.625 1.00 . A A . 77 ILE HD12 1 1
3 4380 1 1 77 ILE HD13 H -19.036 6.670 -3.426 1.00 . A A . 77 ILE HD13 1 1
3 4381 1 1 77 ILE HG12 H -17.806 7.074 -5.445 1.00 . A A . 77 ILE HG12 1 1
3 4382 1 1 77 ILE HG13 H -19.022 6.230 -6.399 1.00 . A A . 77 ILE HG13 1 1
3 4383 1 1 77 ILE HG21 H -15.759 5.717 -5.358 1.00 . A A . 77 ILE HG21 1 1
3 4384 1 1 77 ILE HG22 H -15.920 4.255 -4.382 1.00 . A A . 77 ILE HG22 1 1
3 4385 1 1 77 ILE HG23 H -16.490 5.803 -3.755 1.00 . A A . 77 ILE HG23 1 1
3 4386 1 1 77 ILE N N -18.923 3.800 -7.111 1.00 . A A . 77 ILE N 1 1
3 4387 1 1 77 ILE O O -15.499 3.077 -6.704 1.00 . A A . 77 ILE O 1 1
3 4388 1 1 78 ILE C C -15.801 0.216 -7.055 1.00 . A A . 78 ILE C 1 1
3 4389 1 1 78 ILE CA C -16.502 0.662 -5.775 1.00 . A A . 78 ILE CA 1 1
3 4390 1 1 78 ILE CB C -17.407 -0.475 -5.245 1.00 . A A . 78 ILE CB 1 1
3 4391 1 1 78 ILE CD1 C -16.010 -0.888 -3.144 1.00 . A A . 78 ILE CD1 1 1
3 4392 1 1 78 ILE CG1 C -17.364 -0.511 -3.713 1.00 . A A . 78 ILE CG1 1 1
3 4393 1 1 78 ILE CG2 C -17.006 -1.827 -5.829 1.00 . A A . 78 ILE CG2 1 1
3 4394 1 1 78 ILE H H -18.226 1.888 -5.785 1.00 . A A . 78 ILE H 1 1
3 4395 1 1 78 ILE HA H -15.752 0.870 -5.027 1.00 . A A . 78 ILE HA 1 1
3 4396 1 1 78 ILE HB H -18.418 -0.269 -5.558 1.00 . A A . 78 ILE HB 1 1
3 4397 1 1 78 ILE HD11 H -15.277 -0.155 -3.445 1.00 . A A . 78 ILE HD11 1 1
3 4398 1 1 78 ILE HD12 H -15.722 -1.861 -3.514 1.00 . A A . 78 ILE HD12 1 1
3 4399 1 1 78 ILE HD13 H -16.069 -0.917 -2.066 1.00 . A A . 78 ILE HD13 1 1
3 4400 1 1 78 ILE HG12 H -17.620 0.466 -3.332 1.00 . A A . 78 ILE HG12 1 1
3 4401 1 1 78 ILE HG13 H -18.086 -1.232 -3.357 1.00 . A A . 78 ILE HG13 1 1
3 4402 1 1 78 ILE HG21 H -15.962 -2.014 -5.625 1.00 . A A . 78 ILE HG21 1 1
3 4403 1 1 78 ILE HG22 H -17.170 -1.821 -6.897 1.00 . A A . 78 ILE HG22 1 1
3 4404 1 1 78 ILE HG23 H -17.605 -2.605 -5.378 1.00 . A A . 78 ILE HG23 1 1
3 4405 1 1 78 ILE N N -17.267 1.886 -5.984 1.00 . A A . 78 ILE N 1 1
3 4406 1 1 78 ILE O O -14.634 -0.174 -7.023 1.00 . A A . 78 ILE O 1 1
3 4407 1 1 79 GLN C C -14.621 0.562 -9.737 1.00 . A A . 79 GLN C 1 1
3 4408 1 1 79 GLN CA C -15.951 -0.135 -9.463 1.00 . A A . 79 GLN CA 1 1
3 4409 1 1 79 GLN CB C -16.938 0.172 -10.590 1.00 . A A . 79 GLN CB 1 1
3 4410 1 1 79 GLN CD C -19.157 -0.364 -11.671 1.00 . A A . 79 GLN CD 1 1
3 4411 1 1 79 GLN CG C -18.247 -0.593 -10.481 1.00 . A A . 79 GLN CG 1 1
3 4412 1 1 79 GLN H H -17.437 0.596 -8.153 1.00 . A A . 79 GLN H 1 1
3 4413 1 1 79 GLN HA H -15.782 -1.201 -9.427 1.00 . A A . 79 GLN HA 1 1
3 4414 1 1 79 GLN HB2 H -17.163 1.226 -10.572 1.00 . A A . 79 GLN HB2 1 1
3 4415 1 1 79 GLN HB3 H -16.478 -0.075 -11.535 1.00 . A A . 79 GLN HB3 1 1
3 4416 1 1 79 GLN HE21 H -19.991 1.196 -10.766 1.00 . A A . 79 GLN HE21 1 1
3 4417 1 1 79 GLN HE22 H -20.602 0.827 -12.338 1.00 . A A . 79 GLN HE22 1 1
3 4418 1 1 79 GLN HG2 H -18.028 -1.648 -10.411 1.00 . A A . 79 GLN HG2 1 1
3 4419 1 1 79 GLN HG3 H -18.762 -0.274 -9.586 1.00 . A A . 79 GLN HG3 1 1
3 4420 1 1 79 GLN N N -16.512 0.273 -8.178 1.00 . A A . 79 GLN N 1 1
3 4421 1 1 79 GLN NE2 N -20.002 0.656 -11.582 1.00 . A A . 79 GLN NE2 1 1
3 4422 1 1 79 GLN O O -13.681 -0.056 -10.235 1.00 . A A . 79 GLN O 1 1
3 4423 1 1 79 GLN OE1 O -19.102 -1.097 -12.659 1.00 . A A . 79 GLN OE1 1 1
3 4424 1 1 80 ARG C C -12.103 1.900 -9.138 1.00 . A A . 80 ARG C 1 1
3 4425 1 1 80 ARG CA C -13.343 2.641 -9.628 1.00 . A A . 80 ARG CA 1 1
3 4426 1 1 80 ARG CB C -13.458 3.990 -8.919 1.00 . A A . 80 ARG CB 1 1
3 4427 1 1 80 ARG CD C -14.385 6.319 -9.072 1.00 . A A . 80 ARG CD 1 1
3 4428 1 1 80 ARG CG C -14.571 4.864 -9.467 1.00 . A A . 80 ARG CG 1 1
3 4429 1 1 80 ARG CZ C -14.423 7.710 -7.042 1.00 . A A . 80 ARG CZ 1 1
3 4430 1 1 80 ARG H H -15.350 2.296 -9.051 1.00 . A A . 80 ARG H 1 1
3 4431 1 1 80 ARG HA H -13.247 2.817 -10.689 1.00 . A A . 80 ARG HA 1 1
3 4432 1 1 80 ARG HB2 H -13.645 3.819 -7.870 1.00 . A A . 80 ARG HB2 1 1
3 4433 1 1 80 ARG HB3 H -12.524 4.523 -9.028 1.00 . A A . 80 ARG HB3 1 1
3 4434 1 1 80 ARG HD2 H -13.405 6.641 -9.391 1.00 . A A . 80 ARG HD2 1 1
3 4435 1 1 80 ARG HD3 H -15.136 6.909 -9.572 1.00 . A A . 80 ARG HD3 1 1
3 4436 1 1 80 ARG HE H -14.646 5.728 -7.071 1.00 . A A . 80 ARG HE 1 1
3 4437 1 1 80 ARG HG2 H -14.576 4.793 -10.544 1.00 . A A . 80 ARG HG2 1 1
3 4438 1 1 80 ARG HG3 H -15.516 4.512 -9.077 1.00 . A A . 80 ARG HG3 1 1
3 4439 1 1 80 ARG HH11 H -14.144 8.730 -8.764 1.00 . A A . 80 ARG HH11 1 1
3 4440 1 1 80 ARG HH12 H -14.172 9.695 -7.326 1.00 . A A . 80 ARG HH12 1 1
3 4441 1 1 80 ARG HH21 H -14.682 6.991 -5.172 1.00 . A A . 80 ARG HH21 1 1
3 4442 1 1 80 ARG HH22 H -14.480 8.707 -5.285 1.00 . A A . 80 ARG HH22 1 1
3 4443 1 1 80 ARG N N -14.557 1.854 -9.418 1.00 . A A . 80 ARG N 1 1
3 4444 1 1 80 ARG NE N -14.502 6.519 -7.629 1.00 . A A . 80 ARG NE 1 1
3 4445 1 1 80 ARG NH1 N -14.231 8.801 -7.771 1.00 . A A . 80 ARG NH1 1 1
3 4446 1 1 80 ARG NH2 N -14.537 7.810 -5.725 1.00 . A A . 80 ARG NH2 1 1
3 4447 1 1 80 ARG O O -11.048 1.956 -9.770 1.00 . A A . 80 ARG O 1 1
3 4448 1 1 81 LEU C C -11.113 -0.981 -7.960 1.00 . A A . 81 LEU C 1 1
3 4449 1 1 81 LEU CA C -11.117 0.456 -7.449 1.00 . A A . 81 LEU CA 1 1
3 4450 1 1 81 LEU CB C -11.180 0.463 -5.919 1.00 . A A . 81 LEU CB 1 1
3 4451 1 1 81 LEU CD1 C -12.318 2.618 -5.310 1.00 . A A . 81 LEU CD1 1 1
3 4452 1 1 81 LEU CD2 C -10.529 1.687 -3.830 1.00 . A A . 81 LEU CD2 1 1
3 4453 1 1 81 LEU CG C -11.013 1.837 -5.265 1.00 . A A . 81 LEU CG 1 1
3 4454 1 1 81 LEU H H -13.097 1.202 -7.549 1.00 . A A . 81 LEU H 1 1
3 4455 1 1 81 LEU HA H -10.204 0.938 -7.764 1.00 . A A . 81 LEU HA 1 1
3 4456 1 1 81 LEU HB2 H -12.136 0.059 -5.618 1.00 . A A . 81 LEU HB2 1 1
3 4457 1 1 81 LEU HB3 H -10.401 -0.185 -5.545 1.00 . A A . 81 LEU HB3 1 1
3 4458 1 1 81 LEU HD11 H -13.081 2.075 -4.771 1.00 . A A . 81 LEU HD11 1 1
3 4459 1 1 81 LEU HD12 H -12.627 2.745 -6.337 1.00 . A A . 81 LEU HD12 1 1
3 4460 1 1 81 LEU HD13 H -12.175 3.586 -4.855 1.00 . A A . 81 LEU HD13 1 1
3 4461 1 1 81 LEU HD21 H -11.249 1.113 -3.265 1.00 . A A . 81 LEU HD21 1 1
3 4462 1 1 81 LEU HD22 H -10.417 2.663 -3.384 1.00 . A A . 81 LEU HD22 1 1
3 4463 1 1 81 LEU HD23 H -9.578 1.176 -3.824 1.00 . A A . 81 LEU HD23 1 1
3 4464 1 1 81 LEU HG H -10.270 2.399 -5.811 1.00 . A A . 81 LEU HG 1 1
3 4465 1 1 81 LEU N N -12.233 1.206 -8.013 1.00 . A A . 81 LEU N 1 1
3 4466 1 1 81 LEU O O -10.057 -1.543 -8.255 1.00 . A A . 81 LEU O 1 1
3 4467 1 1 82 ASP C C -12.253 -3.013 -10.049 1.00 . A A . 82 ASP C 1 1
3 4468 1 1 82 ASP CA C -12.437 -2.942 -8.535 1.00 . A A . 82 ASP CA 1 1
3 4469 1 1 82 ASP CB C -13.808 -3.498 -8.147 1.00 . A A . 82 ASP CB 1 1
3 4470 1 1 82 ASP CG C -13.818 -5.011 -8.070 1.00 . A A . 82 ASP CG 1 1
3 4471 1 1 82 ASP H H -13.102 -1.073 -7.806 1.00 . A A . 82 ASP H 1 1
3 4472 1 1 82 ASP HA H -11.670 -3.537 -8.062 1.00 . A A . 82 ASP HA 1 1
3 4473 1 1 82 ASP HB2 H -14.090 -3.105 -7.182 1.00 . A A . 82 ASP HB2 1 1
3 4474 1 1 82 ASP HB3 H -14.536 -3.189 -8.883 1.00 . A A . 82 ASP HB3 1 1
3 4475 1 1 82 ASP N N -12.299 -1.571 -8.061 1.00 . A A . 82 ASP N 1 1
3 4476 1 1 82 ASP O O -13.226 -2.993 -10.804 1.00 . A A . 82 ASP O 1 1
3 4477 1 1 82 ASP OD1 O -13.207 -5.652 -8.948 1.00 . A A . 82 ASP OD1 1 1
3 4478 1 1 82 ASP OD2 O -14.436 -5.553 -7.132 1.00 . A A . 82 ASP OD2 1 1
3 4479 1 1 83 MET C C -11.318 -4.385 -12.563 1.00 . A A . 83 MET C 1 1
3 4480 1 1 83 MET CA C -10.682 -3.160 -11.908 1.00 . A A . 83 MET CA 1 1
3 4481 1 1 83 MET CB C -9.167 -3.187 -12.116 1.00 . A A . 83 MET CB 1 1
3 4482 1 1 83 MET CE C -6.714 -1.941 -13.756 1.00 . A A . 83 MET CE 1 1
3 4483 1 1 83 MET CG C -8.462 -1.943 -11.600 1.00 . A A . 83 MET CG 1 1
3 4484 1 1 83 MET H H -10.267 -3.100 -9.832 1.00 . A A . 83 MET H 1 1
3 4485 1 1 83 MET HA H -11.083 -2.273 -12.375 1.00 . A A . 83 MET HA 1 1
3 4486 1 1 83 MET HB2 H -8.760 -4.045 -11.604 1.00 . A A . 83 MET HB2 1 1
3 4487 1 1 83 MET HB3 H -8.963 -3.278 -13.173 1.00 . A A . 83 MET HB3 1 1
3 4488 1 1 83 MET HE1 H -7.180 -2.847 -14.111 1.00 . A A . 83 MET HE1 1 1
3 4489 1 1 83 MET HE2 H -5.701 -1.888 -14.127 1.00 . A A . 83 MET HE2 1 1
3 4490 1 1 83 MET HE3 H -7.272 -1.087 -14.109 1.00 . A A . 83 MET HE3 1 1
3 4491 1 1 83 MET HG2 H -8.909 -1.075 -12.060 1.00 . A A . 83 MET HG2 1 1
3 4492 1 1 83 MET HG3 H -8.595 -1.889 -10.530 1.00 . A A . 83 MET HG3 1 1
3 4493 1 1 83 MET N N -10.999 -3.093 -10.484 1.00 . A A . 83 MET N 1 1
3 4494 1 1 83 MET O O -11.945 -4.276 -13.617 1.00 . A A . 83 MET O 1 1
3 4495 1 1 83 MET SD S -6.695 -1.943 -11.964 1.00 . A A . 83 MET SD 1 1
3 4496 1 1 84 ASP C C -13.235 -6.777 -12.396 1.00 . A A . 84 ASP C 1 1
3 4497 1 1 84 ASP CA C -11.710 -6.783 -12.470 1.00 . A A . 84 ASP CA 1 1
3 4498 1 1 84 ASP CB C -11.150 -7.990 -11.715 1.00 . A A . 84 ASP CB 1 1
3 4499 1 1 84 ASP CG C -11.201 -7.806 -10.213 1.00 . A A . 84 ASP CG 1 1
3 4500 1 1 84 ASP H H -10.640 -5.568 -11.101 1.00 . A A . 84 ASP H 1 1
3 4501 1 1 84 ASP HA H -11.415 -6.855 -13.506 1.00 . A A . 84 ASP HA 1 1
3 4502 1 1 84 ASP HB2 H -11.727 -8.866 -11.970 1.00 . A A . 84 ASP HB2 1 1
3 4503 1 1 84 ASP HB3 H -10.121 -8.144 -12.007 1.00 . A A . 84 ASP HB3 1 1
3 4504 1 1 84 ASP N N -11.153 -5.544 -11.936 1.00 . A A . 84 ASP N 1 1
3 4505 1 1 84 ASP O O -13.905 -7.516 -13.118 1.00 . A A . 84 ASP O 1 1
3 4506 1 1 84 ASP OD1 O -12.260 -8.086 -9.618 1.00 . A A . 84 ASP OD1 1 1
3 4507 1 1 84 ASP OD2 O -10.180 -7.382 -9.631 1.00 . A A . 84 ASP OD2 1 1
3 4508 1 1 85 GLY C C -15.855 -7.040 -10.725 1.00 . A A . 85 GLY C 1 1
3 4509 1 1 85 GLY CA C -15.215 -5.825 -11.373 1.00 . A A . 85 GLY CA 1 1
3 4510 1 1 85 GLY H H -13.185 -5.384 -10.962 1.00 . A A . 85 GLY H 1 1
3 4511 1 1 85 GLY HA2 H -15.435 -4.957 -10.769 1.00 . A A . 85 GLY HA2 1 1
3 4512 1 1 85 GLY HA3 H -15.651 -5.684 -12.351 1.00 . A A . 85 GLY HA3 1 1
3 4513 1 1 85 GLY N N -13.774 -5.936 -11.519 1.00 . A A . 85 GLY N 1 1
3 4514 1 1 85 GLY O O -16.947 -7.448 -11.118 1.00 . A A . 85 GLY O 1 1
3 4515 1 1 86 ASP C C -16.738 -8.359 -7.983 1.00 . A A . 86 ASP C 1 1
3 4516 1 1 86 ASP CA C -15.720 -8.785 -9.037 1.00 . A A . 86 ASP CA 1 1
3 4517 1 1 86 ASP CB C -14.595 -9.590 -8.382 1.00 . A A . 86 ASP CB 1 1
3 4518 1 1 86 ASP CG C -14.069 -8.933 -7.122 1.00 . A A . 86 ASP CG 1 1
3 4519 1 1 86 ASP H H -14.314 -7.256 -9.465 1.00 . A A . 86 ASP H 1 1
3 4520 1 1 86 ASP HA H -16.216 -9.406 -9.769 1.00 . A A . 86 ASP HA 1 1
3 4521 1 1 86 ASP HB2 H -14.966 -10.571 -8.126 1.00 . A A . 86 ASP HB2 1 1
3 4522 1 1 86 ASP HB3 H -13.779 -9.690 -9.082 1.00 . A A . 86 ASP HB3 1 1
3 4523 1 1 86 ASP N N -15.185 -7.618 -9.732 1.00 . A A . 86 ASP N 1 1
3 4524 1 1 86 ASP O O -17.520 -9.176 -7.494 1.00 . A A . 86 ASP O 1 1
3 4525 1 1 86 ASP OD1 O -13.158 -8.087 -7.230 1.00 . A A . 86 ASP OD1 1 1
3 4526 1 1 86 ASP OD2 O -14.568 -9.265 -6.027 1.00 . A A . 86 ASP OD2 1 1
3 4527 1 1 87 GLY C C -16.956 -6.172 -5.349 1.00 . A A . 87 GLY C 1 1
3 4528 1 1 87 GLY CA C -17.643 -6.554 -6.644 1.00 . A A . 87 GLY CA 1 1
3 4529 1 1 87 GLY H H -16.070 -6.473 -8.061 1.00 . A A . 87 GLY H 1 1
3 4530 1 1 87 GLY HA2 H -18.134 -5.682 -7.049 1.00 . A A . 87 GLY HA2 1 1
3 4531 1 1 87 GLY HA3 H -18.388 -7.307 -6.434 1.00 . A A . 87 GLY HA3 1 1
3 4532 1 1 87 GLY N N -16.719 -7.074 -7.637 1.00 . A A . 87 GLY N 1 1
3 4533 1 1 87 GLY O O -17.480 -5.372 -4.574 1.00 . A A . 87 GLY O 1 1
3 4534 1 1 88 GLN C C -13.582 -6.070 -4.235 1.00 . A A . 88 GLN C 1 1
3 4535 1 1 88 GLN CA C -15.020 -6.459 -3.898 1.00 . A A . 88 GLN CA 1 1
3 4536 1 1 88 GLN CB C -15.040 -7.680 -2.976 1.00 . A A . 88 GLN CB 1 1
3 4537 1 1 88 GLN CD C -16.451 -9.571 -2.053 1.00 . A A . 88 GLN CD 1 1
3 4538 1 1 88 GLN CG C -16.443 -8.193 -2.689 1.00 . A A . 88 GLN CG 1 1
3 4539 1 1 88 GLN H H -15.410 -7.370 -5.768 1.00 . A A . 88 GLN H 1 1
3 4540 1 1 88 GLN HA H -15.496 -5.631 -3.395 1.00 . A A . 88 GLN HA 1 1
3 4541 1 1 88 GLN HB2 H -14.474 -8.476 -3.436 1.00 . A A . 88 GLN HB2 1 1
3 4542 1 1 88 GLN HB3 H -14.576 -7.416 -2.035 1.00 . A A . 88 GLN HB3 1 1
3 4543 1 1 88 GLN HE21 H -18.203 -9.978 -2.901 1.00 . A A . 88 GLN HE21 1 1
3 4544 1 1 88 GLN HE22 H -17.532 -11.234 -1.921 1.00 . A A . 88 GLN HE22 1 1
3 4545 1 1 88 GLN HG2 H -16.933 -7.504 -2.017 1.00 . A A . 88 GLN HG2 1 1
3 4546 1 1 88 GLN HG3 H -16.992 -8.238 -3.618 1.00 . A A . 88 GLN HG3 1 1
3 4547 1 1 88 GLN N N -15.778 -6.743 -5.111 1.00 . A A . 88 GLN N 1 1
3 4548 1 1 88 GLN NE2 N -17.502 -10.338 -2.319 1.00 . A A . 88 GLN NE2 1 1
3 4549 1 1 88 GLN O O -12.923 -6.725 -5.041 1.00 . A A . 88 GLN O 1 1
3 4550 1 1 88 GLN OE1 O -15.525 -9.941 -1.335 1.00 . A A . 88 GLN OE1 1 1
3 4551 1 1 89 VAL C C -10.709 -5.338 -3.109 1.00 . A A . 89 VAL C 1 1
3 4552 1 1 89 VAL CA C -11.749 -4.510 -3.855 1.00 . A A . 89 VAL CA 1 1
3 4553 1 1 89 VAL CB C -11.603 -3.032 -3.444 1.00 . A A . 89 VAL CB 1 1
3 4554 1 1 89 VAL CG1 C -10.214 -2.514 -3.789 1.00 . A A . 89 VAL CG1 1 1
3 4555 1 1 89 VAL CG2 C -12.675 -2.183 -4.113 1.00 . A A . 89 VAL CG2 1 1
3 4556 1 1 89 VAL H H -13.675 -4.521 -2.974 1.00 . A A . 89 VAL H 1 1
3 4557 1 1 89 VAL HA H -11.557 -4.583 -4.916 1.00 . A A . 89 VAL HA 1 1
3 4558 1 1 89 VAL HB H -11.733 -2.960 -2.374 1.00 . A A . 89 VAL HB 1 1
3 4559 1 1 89 VAL HG11 H -9.471 -3.092 -3.258 1.00 . A A . 89 VAL HG11 1 1
3 4560 1 1 89 VAL HG12 H -10.134 -1.476 -3.501 1.00 . A A . 89 VAL HG12 1 1
3 4561 1 1 89 VAL HG13 H -10.048 -2.606 -4.853 1.00 . A A . 89 VAL HG13 1 1
3 4562 1 1 89 VAL HG21 H -13.650 -2.546 -3.826 1.00 . A A . 89 VAL HG21 1 1
3 4563 1 1 89 VAL HG22 H -12.568 -2.248 -5.186 1.00 . A A . 89 VAL HG22 1 1
3 4564 1 1 89 VAL HG23 H -12.567 -1.155 -3.801 1.00 . A A . 89 VAL HG23 1 1
3 4565 1 1 89 VAL N N -13.103 -4.997 -3.612 1.00 . A A . 89 VAL N 1 1
3 4566 1 1 89 VAL O O -10.803 -5.530 -1.896 1.00 . A A . 89 VAL O 1 1
3 4567 1 1 90 ASP C C -7.517 -5.742 -2.741 1.00 . A A . 90 ASP C 1 1
3 4568 1 1 90 ASP CA C -8.645 -6.628 -3.262 1.00 . A A . 90 ASP CA 1 1
3 4569 1 1 90 ASP CB C -8.099 -7.618 -4.293 1.00 . A A . 90 ASP CB 1 1
3 4570 1 1 90 ASP CG C -7.023 -8.518 -3.718 1.00 . A A . 90 ASP CG 1 1
3 4571 1 1 90 ASP H H -9.707 -5.648 -4.811 1.00 . A A . 90 ASP H 1 1
3 4572 1 1 90 ASP HA H -9.063 -7.181 -2.434 1.00 . A A . 90 ASP HA 1 1
3 4573 1 1 90 ASP HB2 H -8.907 -8.237 -4.651 1.00 . A A . 90 ASP HB2 1 1
3 4574 1 1 90 ASP HB3 H -7.678 -7.068 -5.121 1.00 . A A . 90 ASP HB3 1 1
3 4575 1 1 90 ASP N N -9.714 -5.825 -3.846 1.00 . A A . 90 ASP N 1 1
3 4576 1 1 90 ASP O O -7.326 -4.624 -3.219 1.00 . A A . 90 ASP O 1 1
3 4577 1 1 90 ASP OD1 O -5.835 -8.136 -3.774 1.00 . A A . 90 ASP OD1 1 1
3 4578 1 1 90 ASP OD2 O -7.368 -9.607 -3.212 1.00 . A A . 90 ASP OD2 1 1
3 4579 1 1 91 PHE C C -4.772 -4.869 -2.214 1.00 . A A . 91 PHE C 1 1
3 4580 1 1 91 PHE CA C -5.669 -5.513 -1.156 1.00 . A A . 91 PHE CA 1 1
3 4581 1 1 91 PHE CB C -4.843 -6.450 -0.268 1.00 . A A . 91 PHE CB 1 1
3 4582 1 1 91 PHE CD1 C -3.882 -4.561 1.088 1.00 . A A . 91 PHE CD1 1 1
3 4583 1 1 91 PHE CD2 C -2.448 -6.364 0.475 1.00 . A A . 91 PHE CD2 1 1
3 4584 1 1 91 PHE CE1 C -2.835 -3.949 1.748 1.00 . A A . 91 PHE CE1 1 1
3 4585 1 1 91 PHE CE2 C -1.396 -5.755 1.133 1.00 . A A . 91 PHE CE2 1 1
3 4586 1 1 91 PHE CG C -3.701 -5.775 0.444 1.00 . A A . 91 PHE CG 1 1
3 4587 1 1 91 PHE CZ C -1.590 -4.546 1.771 1.00 . A A . 91 PHE CZ 1 1
3 4588 1 1 91 PHE H H -7.000 -7.138 -1.409 1.00 . A A . 91 PHE H 1 1
3 4589 1 1 91 PHE HA H -6.088 -4.733 -0.539 1.00 . A A . 91 PHE HA 1 1
3 4590 1 1 91 PHE HB2 H -5.488 -6.882 0.482 1.00 . A A . 91 PHE HB2 1 1
3 4591 1 1 91 PHE HB3 H -4.432 -7.241 -0.880 1.00 . A A . 91 PHE HB3 1 1
3 4592 1 1 91 PHE HD1 H -4.855 -4.092 1.070 1.00 . A A . 91 PHE HD1 1 1
3 4593 1 1 91 PHE HD2 H -2.295 -7.310 -0.024 1.00 . A A . 91 PHE HD2 1 1
3 4594 1 1 91 PHE HE1 H -2.990 -3.003 2.245 1.00 . A A . 91 PHE HE1 1 1
3 4595 1 1 91 PHE HE2 H -0.423 -6.225 1.148 1.00 . A A . 91 PHE HE2 1 1
3 4596 1 1 91 PHE HZ H -0.770 -4.068 2.286 1.00 . A A . 91 PHE HZ 1 1
3 4597 1 1 91 PHE N N -6.780 -6.250 -1.756 1.00 . A A . 91 PHE N 1 1
3 4598 1 1 91 PHE O O -4.586 -3.653 -2.218 1.00 . A A . 91 PHE O 1 1
3 4599 1 1 92 GLU C C -3.956 -4.045 -4.938 1.00 . A A . 92 GLU C 1 1
3 4600 1 1 92 GLU CA C -3.335 -5.205 -4.161 1.00 . A A . 92 GLU CA 1 1
3 4601 1 1 92 GLU CB C -2.983 -6.344 -5.119 1.00 . A A . 92 GLU CB 1 1
3 4602 1 1 92 GLU CD C -1.865 -8.589 -5.426 1.00 . A A . 92 GLU CD 1 1
3 4603 1 1 92 GLU CG C -2.226 -7.483 -4.455 1.00 . A A . 92 GLU CG 1 1
3 4604 1 1 92 GLU H H -4.423 -6.649 -3.055 1.00 . A A . 92 GLU H 1 1
3 4605 1 1 92 GLU HA H -2.429 -4.857 -3.689 1.00 . A A . 92 GLU HA 1 1
3 4606 1 1 92 GLU HB2 H -3.894 -6.742 -5.540 1.00 . A A . 92 GLU HB2 1 1
3 4607 1 1 92 GLU HB3 H -2.370 -5.950 -5.917 1.00 . A A . 92 GLU HB3 1 1
3 4608 1 1 92 GLU HG2 H -1.316 -7.090 -4.026 1.00 . A A . 92 GLU HG2 1 1
3 4609 1 1 92 GLU HG3 H -2.842 -7.898 -3.671 1.00 . A A . 92 GLU HG3 1 1
3 4610 1 1 92 GLU N N -4.225 -5.690 -3.106 1.00 . A A . 92 GLU N 1 1
3 4611 1 1 92 GLU O O -3.334 -2.998 -5.109 1.00 . A A . 92 GLU O 1 1
3 4612 1 1 92 GLU OE1 O -2.681 -9.518 -5.599 1.00 . A A . 92 GLU OE1 1 1
3 4613 1 1 92 GLU OE2 O -0.765 -8.526 -6.014 1.00 . A A . 92 GLU OE2 1 1
3 4614 1 1 93 GLU C C -5.912 -1.883 -5.400 1.00 . A A . 93 GLU C 1 1
3 4615 1 1 93 GLU CA C -5.867 -3.198 -6.176 1.00 . A A . 93 GLU CA 1 1
3 4616 1 1 93 GLU CB C -7.289 -3.648 -6.516 1.00 . A A . 93 GLU CB 1 1
3 4617 1 1 93 GLU CD C -8.761 -5.407 -7.581 1.00 . A A . 93 GLU CD 1 1
3 4618 1 1 93 GLU CG C -7.343 -4.931 -7.333 1.00 . A A . 93 GLU CG 1 1
3 4619 1 1 93 GLU H H -5.622 -5.097 -5.270 1.00 . A A . 93 GLU H 1 1
3 4620 1 1 93 GLU HA H -5.320 -3.041 -7.093 1.00 . A A . 93 GLU HA 1 1
3 4621 1 1 93 GLU HB2 H -7.832 -3.809 -5.598 1.00 . A A . 93 GLU HB2 1 1
3 4622 1 1 93 GLU HB3 H -7.775 -2.867 -7.081 1.00 . A A . 93 GLU HB3 1 1
3 4623 1 1 93 GLU HG2 H -6.866 -4.756 -8.285 1.00 . A A . 93 GLU HG2 1 1
3 4624 1 1 93 GLU HG3 H -6.807 -5.703 -6.799 1.00 . A A . 93 GLU HG3 1 1
3 4625 1 1 93 GLU N N -5.177 -4.236 -5.418 1.00 . A A . 93 GLU N 1 1
3 4626 1 1 93 GLU O O -5.997 -0.804 -5.991 1.00 . A A . 93 GLU O 1 1
3 4627 1 1 93 GLU OE1 O -9.397 -4.911 -8.534 1.00 . A A . 93 GLU OE1 1 1
3 4628 1 1 93 GLU OE2 O -9.237 -6.275 -6.819 1.00 . A A . 93 GLU OE2 1 1
3 4629 1 1 94 PHE C C -4.502 -0.215 -2.957 1.00 . A A . 94 PHE C 1 1
3 4630 1 1 94 PHE CA C -5.891 -0.790 -3.226 1.00 . A A . 94 PHE CA 1 1
3 4631 1 1 94 PHE CB C -6.583 -1.120 -1.902 1.00 . A A . 94 PHE CB 1 1
3 4632 1 1 94 PHE CD1 C -7.812 0.998 -1.355 1.00 . A A . 94 PHE CD1 1 1
3 4633 1 1 94 PHE CD2 C -6.055 0.299 0.098 1.00 . A A . 94 PHE CD2 1 1
3 4634 1 1 94 PHE CE1 C -8.034 2.106 -0.561 1.00 . A A . 94 PHE CE1 1 1
3 4635 1 1 94 PHE CE2 C -6.271 1.406 0.896 1.00 . A A . 94 PHE CE2 1 1
3 4636 1 1 94 PHE CG C -6.821 0.084 -1.036 1.00 . A A . 94 PHE CG 1 1
3 4637 1 1 94 PHE CZ C -7.263 2.310 0.567 1.00 . A A . 94 PHE CZ 1 1
3 4638 1 1 94 PHE H H -5.736 -2.857 -3.661 1.00 . A A . 94 PHE H 1 1
3 4639 1 1 94 PHE HA H -6.476 -0.045 -3.744 1.00 . A A . 94 PHE HA 1 1
3 4640 1 1 94 PHE HB2 H -7.540 -1.575 -2.107 1.00 . A A . 94 PHE HB2 1 1
3 4641 1 1 94 PHE HB3 H -5.971 -1.816 -1.347 1.00 . A A . 94 PHE HB3 1 1
3 4642 1 1 94 PHE HD1 H -8.414 0.839 -2.237 1.00 . A A . 94 PHE HD1 1 1
3 4643 1 1 94 PHE HD2 H -5.279 -0.406 0.356 1.00 . A A . 94 PHE HD2 1 1
3 4644 1 1 94 PHE HE1 H -8.809 2.812 -0.821 1.00 . A A . 94 PHE HE1 1 1
3 4645 1 1 94 PHE HE2 H -5.669 1.564 1.778 1.00 . A A . 94 PHE HE2 1 1
3 4646 1 1 94 PHE HZ H -7.434 3.175 1.191 1.00 . A A . 94 PHE HZ 1 1
3 4647 1 1 94 PHE N N -5.837 -1.974 -4.076 1.00 . A A . 94 PHE N 1 1
3 4648 1 1 94 PHE O O -4.335 1.004 -2.890 1.00 . A A . 94 PHE O 1 1
3 4649 1 1 95 VAL C C -1.594 0.213 -3.671 1.00 . A A . 95 VAL C 1 1
3 4650 1 1 95 VAL CA C -2.146 -0.630 -2.527 1.00 . A A . 95 VAL CA 1 1
3 4651 1 1 95 VAL CB C -1.177 -1.801 -2.255 1.00 . A A . 95 VAL CB 1 1
3 4652 1 1 95 VAL CG1 C -1.709 -2.688 -1.145 1.00 . A A . 95 VAL CG1 1 1
3 4653 1 1 95 VAL CG2 C -0.921 -2.613 -3.515 1.00 . A A . 95 VAL CG2 1 1
3 4654 1 1 95 VAL H H -3.687 -2.044 -2.882 1.00 . A A . 95 VAL H 1 1
3 4655 1 1 95 VAL HA H -2.185 -0.020 -1.636 1.00 . A A . 95 VAL HA 1 1
3 4656 1 1 95 VAL HB H -0.238 -1.387 -1.927 1.00 . A A . 95 VAL HB 1 1
3 4657 1 1 95 VAL HG11 H -1.052 -3.535 -1.016 1.00 . A A . 95 VAL HG11 1 1
3 4658 1 1 95 VAL HG12 H -2.698 -3.034 -1.403 1.00 . A A . 95 VAL HG12 1 1
3 4659 1 1 95 VAL HG13 H -1.753 -2.124 -0.226 1.00 . A A . 95 VAL HG13 1 1
3 4660 1 1 95 VAL HG21 H -0.093 -3.286 -3.346 1.00 . A A . 95 VAL HG21 1 1
3 4661 1 1 95 VAL HG22 H -0.683 -1.948 -4.332 1.00 . A A . 95 VAL HG22 1 1
3 4662 1 1 95 VAL HG23 H -1.802 -3.182 -3.758 1.00 . A A . 95 VAL HG23 1 1
3 4663 1 1 95 VAL N N -3.506 -1.085 -2.804 1.00 . A A . 95 VAL N 1 1
3 4664 1 1 95 VAL O O -0.781 1.111 -3.451 1.00 . A A . 95 VAL O 1 1
3 4665 1 1 96 THR C C -2.278 2.002 -6.194 1.00 . A A . 96 THR C 1 1
3 4666 1 1 96 THR CA C -1.572 0.657 -6.064 1.00 . A A . 96 THR CA 1 1
3 4667 1 1 96 THR CB C -1.792 -0.153 -7.356 1.00 . A A . 96 THR CB 1 1
3 4668 1 1 96 THR CG2 C -1.319 0.626 -8.575 1.00 . A A . 96 THR CG2 1 1
3 4669 1 1 96 THR H H -2.678 -0.806 -5.017 1.00 . A A . 96 THR H 1 1
3 4670 1 1 96 THR HA H -0.513 0.828 -5.949 1.00 . A A . 96 THR HA 1 1
3 4671 1 1 96 THR HB H -2.849 -0.352 -7.462 1.00 . A A . 96 THR HB 1 1
3 4672 1 1 96 THR HG1 H -0.815 -1.554 -6.371 1.00 . A A . 96 THR HG1 1 1
3 4673 1 1 96 THR HG21 H -1.914 1.522 -8.683 1.00 . A A . 96 THR HG21 1 1
3 4674 1 1 96 THR HG22 H -1.426 0.014 -9.458 1.00 . A A . 96 THR HG22 1 1
3 4675 1 1 96 THR HG23 H -0.281 0.896 -8.449 1.00 . A A . 96 THR HG23 1 1
3 4676 1 1 96 THR N N -2.035 -0.078 -4.893 1.00 . A A . 96 THR N 1 1
3 4677 1 1 96 THR O O -1.637 3.029 -6.422 1.00 . A A . 96 THR O 1 1
3 4678 1 1 96 THR OG1 O -1.087 -1.398 -7.278 1.00 . A A . 96 THR OG1 1 1
3 4679 1 1 97 LEU C C -4.013 4.203 -5.055 1.00 . A A . 97 LEU C 1 1
3 4680 1 1 97 LEU CA C -4.383 3.220 -6.161 1.00 . A A . 97 LEU CA 1 1
3 4681 1 1 97 LEU CB C -5.878 2.906 -6.101 1.00 . A A . 97 LEU CB 1 1
3 4682 1 1 97 LEU CD1 C -7.863 1.677 -7.003 1.00 . A A . 97 LEU CD1 1 1
3 4683 1 1 97 LEU CD2 C -6.229 2.720 -8.579 1.00 . A A . 97 LEU CD2 1 1
3 4684 1 1 97 LEU CG C -6.403 2.025 -7.236 1.00 . A A . 97 LEU CG 1 1
3 4685 1 1 97 LEU H H -4.060 1.148 -5.860 1.00 . A A . 97 LEU H 1 1
3 4686 1 1 97 LEU HA H -4.158 3.673 -7.115 1.00 . A A . 97 LEU HA 1 1
3 4687 1 1 97 LEU HB2 H -6.082 2.408 -5.164 1.00 . A A . 97 LEU HB2 1 1
3 4688 1 1 97 LEU HB3 H -6.421 3.838 -6.119 1.00 . A A . 97 LEU HB3 1 1
3 4689 1 1 97 LEU HD11 H -8.225 1.074 -7.822 1.00 . A A . 97 LEU HD11 1 1
3 4690 1 1 97 LEU HD12 H -8.443 2.586 -6.941 1.00 . A A . 97 LEU HD12 1 1
3 4691 1 1 97 LEU HD13 H -7.959 1.125 -6.080 1.00 . A A . 97 LEU HD13 1 1
3 4692 1 1 97 LEU HD21 H -6.768 3.657 -8.572 1.00 . A A . 97 LEU HD21 1 1
3 4693 1 1 97 LEU HD22 H -6.617 2.088 -9.365 1.00 . A A . 97 LEU HD22 1 1
3 4694 1 1 97 LEU HD23 H -5.180 2.910 -8.755 1.00 . A A . 97 LEU HD23 1 1
3 4695 1 1 97 LEU HG H -5.840 1.103 -7.259 1.00 . A A . 97 LEU HG 1 1
3 4696 1 1 97 LEU N N -3.600 1.994 -6.052 1.00 . A A . 97 LEU N 1 1
3 4697 1 1 97 LEU O O -4.221 5.409 -5.186 1.00 . A A . 97 LEU O 1 1
3 4698 1 1 98 LEU C C -1.554 4.723 -2.832 1.00 . A A . 98 LEU C 1 1
3 4699 1 1 98 LEU CA C -3.064 4.504 -2.833 1.00 . A A . 98 LEU CA 1 1
3 4700 1 1 98 LEU CB C -3.508 3.849 -1.521 1.00 . A A . 98 LEU CB 1 1
3 4701 1 1 98 LEU CD1 C -4.336 4.491 0.755 1.00 . A A . 98 LEU CD1 1 1
3 4702 1 1 98 LEU CD2 C -1.887 4.217 0.357 1.00 . A A . 98 LEU CD2 1 1
3 4703 1 1 98 LEU CG C -3.211 4.653 -0.254 1.00 . A A . 98 LEU CG 1 1
3 4704 1 1 98 LEU H H -3.330 2.707 -3.920 1.00 . A A . 98 LEU H 1 1
3 4705 1 1 98 LEU HA H -3.554 5.461 -2.932 1.00 . A A . 98 LEU HA 1 1
3 4706 1 1 98 LEU HB2 H -4.574 3.681 -1.573 1.00 . A A . 98 LEU HB2 1 1
3 4707 1 1 98 LEU HB3 H -3.014 2.893 -1.437 1.00 . A A . 98 LEU HB3 1 1
3 4708 1 1 98 LEU HD11 H -5.263 4.834 0.318 1.00 . A A . 98 LEU HD11 1 1
3 4709 1 1 98 LEU HD12 H -4.116 5.074 1.637 1.00 . A A . 98 LEU HD12 1 1
3 4710 1 1 98 LEU HD13 H -4.430 3.450 1.025 1.00 . A A . 98 LEU HD13 1 1
3 4711 1 1 98 LEU HD21 H -1.937 3.168 0.610 1.00 . A A . 98 LEU HD21 1 1
3 4712 1 1 98 LEU HD22 H -1.696 4.794 1.249 1.00 . A A . 98 LEU HD22 1 1
3 4713 1 1 98 LEU HD23 H -1.091 4.378 -0.354 1.00 . A A . 98 LEU HD23 1 1
3 4714 1 1 98 LEU HG H -3.136 5.701 -0.507 1.00 . A A . 98 LEU HG 1 1
3 4715 1 1 98 LEU N N -3.465 3.676 -3.965 1.00 . A A . 98 LEU N 1 1
3 4716 1 1 98 LEU O O -1.053 5.662 -2.212 1.00 . A A . 98 LEU O 1 1
3 4717 1 1 99 GLY C C 1.072 4.887 -4.725 1.00 . A A . 99 GLY C 1 1
3 4718 1 1 99 GLY CA C 0.610 3.969 -3.603 1.00 . A A . 99 GLY CA 1 1
3 4719 1 1 99 GLY H H -1.292 3.138 -4.024 1.00 . A A . 99 GLY H 1 1
3 4720 1 1 99 GLY HA2 H 0.971 4.362 -2.663 1.00 . A A . 99 GLY HA2 1 1
3 4721 1 1 99 GLY HA3 H 1.030 2.988 -3.754 1.00 . A A . 99 GLY HA3 1 1
3 4722 1 1 99 GLY N N -0.836 3.857 -3.538 1.00 . A A . 99 GLY N 1 1
3 4723 1 1 99 GLY O O 0.737 6.072 -4.727 1.00 . A A . 99 GLY O 1 1
3 4724 1 1 100 PRO C C 1.213 5.848 -7.597 1.00 . A A . 100 PRO C 1 1
3 4725 1 1 100 PRO CA C 2.344 5.176 -6.825 1.00 . A A . 100 PRO CA 1 1
3 4726 1 1 100 PRO CB C 3.069 4.157 -7.711 1.00 . A A . 100 PRO CB 1 1
3 4727 1 1 100 PRO CD C 2.305 2.970 -5.788 1.00 . A A . 100 PRO CD 1 1
3 4728 1 1 100 PRO CG C 3.414 3.033 -6.800 1.00 . A A . 100 PRO CG 1 1
3 4729 1 1 100 PRO HA H 3.043 5.927 -6.491 1.00 . A A . 100 PRO HA 1 1
3 4730 1 1 100 PRO HB2 H 2.411 3.835 -8.506 1.00 . A A . 100 PRO HB2 1 1
3 4731 1 1 100 PRO HB3 H 3.955 4.609 -8.132 1.00 . A A . 100 PRO HB3 1 1
3 4732 1 1 100 PRO HD2 H 1.512 2.325 -6.137 1.00 . A A . 100 PRO HD2 1 1
3 4733 1 1 100 PRO HD3 H 2.681 2.627 -4.836 1.00 . A A . 100 PRO HD3 1 1
3 4734 1 1 100 PRO HG2 H 3.467 2.109 -7.357 1.00 . A A . 100 PRO HG2 1 1
3 4735 1 1 100 PRO HG3 H 4.356 3.232 -6.310 1.00 . A A . 100 PRO HG3 1 1
3 4736 1 1 100 PRO N N 1.848 4.370 -5.700 1.00 . A A . 100 PRO N 1 1
3 4737 1 1 100 PRO O O 0.614 5.183 -8.469 1.00 . A A . 100 PRO O 1 1
3 4738 1 1 100 PRO OXT O 0.936 7.035 -7.324 1.00 . A A . 100 PRO OXT 1 1
3 4739 2 2 1 CA CA CA -16.235 -8.510 3.513 1.00 . B A . 201 CA CA 1 1
3 4740 3 2 1 CA CA CA -11.533 -6.415 -7.477 1.00 . C A . 202 CA CA 1 1
4 4741 1 1 1 MET C C -16.210 -11.511 37.332 1.00 . A A . 1 MET C 1 1
4 4742 1 1 1 MET CA C -16.518 -10.589 38.510 1.00 . A A . 1 MET CA 1 1
4 4743 1 1 1 MET CB C -17.924 -10.880 39.040 1.00 . A A . 1 MET CB 1 1
4 4744 1 1 1 MET CE C -20.142 -9.157 42.129 1.00 . A A . 1 MET CE 1 1
4 4745 1 1 1 MET CG C -18.321 -10.008 40.219 1.00 . A A . 1 MET CG 1 1
4 4746 1 1 1 MET H1 H -15.453 -8.965 37.746 1.00 . A A . 1 MET H1 1 1
4 4747 1 1 1 MET H2 H -16.591 -8.546 38.925 1.00 . A A . 1 MET H2 1 1
4 4748 1 1 1 MET H3 H -17.101 -8.947 37.362 1.00 . A A . 1 MET H3 1 1
4 4749 1 1 1 MET HA H -15.799 -10.775 39.295 1.00 . A A . 1 MET HA 1 1
4 4750 1 1 1 MET HB2 H -18.637 -10.719 38.244 1.00 . A A . 1 MET HB2 1 1
4 4751 1 1 1 MET HB3 H -17.973 -11.912 39.351 1.00 . A A . 1 MET HB3 1 1
4 4752 1 1 1 MET HE1 H -21.110 -9.259 42.597 1.00 . A A . 1 MET HE1 1 1
4 4753 1 1 1 MET HE2 H -20.061 -8.178 41.681 1.00 . A A . 1 MET HE2 1 1
4 4754 1 1 1 MET HE3 H -19.367 -9.278 42.871 1.00 . A A . 1 MET HE3 1 1
4 4755 1 1 1 MET HG2 H -17.597 -10.143 41.010 1.00 . A A . 1 MET HG2 1 1
4 4756 1 1 1 MET HG3 H -18.318 -8.975 39.903 1.00 . A A . 1 MET HG3 1 1
4 4757 1 1 1 MET N N -16.408 -9.162 38.108 1.00 . A A . 1 MET N 1 1
4 4758 1 1 1 MET O O -17.119 -11.949 36.626 1.00 . A A . 1 MET O 1 1
4 4759 1 1 1 MET SD S -19.957 -10.410 40.862 1.00 . A A . 1 MET SD 1 1
4 4760 1 1 2 PRO C C -15.004 -14.124 36.176 1.00 . A A . 2 PRO C 1 1
4 4761 1 1 2 PRO CA C -14.506 -12.692 35.995 1.00 . A A . 2 PRO CA 1 1
4 4762 1 1 2 PRO CB C -12.976 -12.644 36.043 1.00 . A A . 2 PRO CB 1 1
4 4763 1 1 2 PRO CD C -13.765 -11.332 37.879 1.00 . A A . 2 PRO CD 1 1
4 4764 1 1 2 PRO CG C -12.645 -12.231 37.435 1.00 . A A . 2 PRO CG 1 1
4 4765 1 1 2 PRO HA H -14.851 -12.313 35.043 1.00 . A A . 2 PRO HA 1 1
4 4766 1 1 2 PRO HB2 H -12.576 -13.621 35.816 1.00 . A A . 2 PRO HB2 1 1
4 4767 1 1 2 PRO HB3 H -12.613 -11.925 35.323 1.00 . A A . 2 PRO HB3 1 1
4 4768 1 1 2 PRO HD2 H -13.942 -11.445 38.938 1.00 . A A . 2 PRO HD2 1 1
4 4769 1 1 2 PRO HD3 H -13.541 -10.303 37.640 1.00 . A A . 2 PRO HD3 1 1
4 4770 1 1 2 PRO HG2 H -12.587 -13.101 38.073 1.00 . A A . 2 PRO HG2 1 1
4 4771 1 1 2 PRO HG3 H -11.708 -11.694 37.447 1.00 . A A . 2 PRO HG3 1 1
4 4772 1 1 2 PRO N N -14.918 -11.816 37.097 1.00 . A A . 2 PRO N 1 1
4 4773 1 1 2 PRO O O -14.308 -14.967 36.744 1.00 . A A . 2 PRO O 1 1
4 4774 1 1 3 PHE C C -16.798 -16.415 34.438 1.00 . A A . 3 PHE C 1 1
4 4775 1 1 3 PHE CA C -16.814 -15.712 35.792 1.00 . A A . 3 PHE CA 1 1
4 4776 1 1 3 PHE CB C -18.251 -15.602 36.307 1.00 . A A . 3 PHE CB 1 1
4 4777 1 1 3 PHE CD1 C -18.828 -17.766 37.445 1.00 . A A . 3 PHE CD1 1 1
4 4778 1 1 3 PHE CD2 C -19.825 -17.298 35.330 1.00 . A A . 3 PHE CD2 1 1
4 4779 1 1 3 PHE CE1 C -19.499 -18.973 37.498 1.00 . A A . 3 PHE CE1 1 1
4 4780 1 1 3 PHE CE2 C -20.499 -18.504 35.376 1.00 . A A . 3 PHE CE2 1 1
4 4781 1 1 3 PHE CG C -18.982 -16.916 36.362 1.00 . A A . 3 PHE CG 1 1
4 4782 1 1 3 PHE CZ C -20.336 -19.342 36.462 1.00 . A A . 3 PHE CZ 1 1
4 4783 1 1 3 PHE H H -16.716 -13.668 35.252 1.00 . A A . 3 PHE H 1 1
4 4784 1 1 3 PHE HA H -16.230 -16.290 36.493 1.00 . A A . 3 PHE HA 1 1
4 4785 1 1 3 PHE HB2 H -18.237 -15.191 37.305 1.00 . A A . 3 PHE HB2 1 1
4 4786 1 1 3 PHE HB3 H -18.807 -14.940 35.660 1.00 . A A . 3 PHE HB3 1 1
4 4787 1 1 3 PHE HD1 H -18.175 -17.478 38.256 1.00 . A A . 3 PHE HD1 1 1
4 4788 1 1 3 PHE HD2 H -19.952 -16.644 34.480 1.00 . A A . 3 PHE HD2 1 1
4 4789 1 1 3 PHE HE1 H -19.371 -19.626 38.348 1.00 . A A . 3 PHE HE1 1 1
4 4790 1 1 3 PHE HE2 H -21.152 -18.790 34.566 1.00 . A A . 3 PHE HE2 1 1
4 4791 1 1 3 PHE HZ H -20.862 -20.285 36.501 1.00 . A A . 3 PHE HZ 1 1
4 4792 1 1 3 PHE N N -16.213 -14.386 35.690 1.00 . A A . 3 PHE N 1 1
4 4793 1 1 3 PHE O O -16.551 -17.619 34.353 1.00 . A A . 3 PHE O 1 1
4 4794 1 1 4 HIS C C -15.777 -15.868 31.298 1.00 . A A . 4 HIS C 1 1
4 4795 1 1 4 HIS CA C -17.082 -16.193 32.029 1.00 . A A . 4 HIS CA 1 1
4 4796 1 1 4 HIS CB C -18.271 -15.623 31.255 1.00 . A A . 4 HIS CB 1 1
4 4797 1 1 4 HIS CD2 C -18.721 -17.531 29.557 1.00 . A A . 4 HIS CD2 1 1
4 4798 1 1 4 HIS CE1 C -18.649 -16.344 27.715 1.00 . A A . 4 HIS CE1 1 1
4 4799 1 1 4 HIS CG C -18.470 -16.248 29.909 1.00 . A A . 4 HIS CG 1 1
4 4800 1 1 4 HIS H H -17.245 -14.700 33.517 1.00 . A A . 4 HIS H 1 1
4 4801 1 1 4 HIS HA H -17.189 -17.264 32.103 1.00 . A A . 4 HIS HA 1 1
4 4802 1 1 4 HIS HB2 H -19.172 -15.779 31.828 1.00 . A A . 4 HIS HB2 1 1
4 4803 1 1 4 HIS HB3 H -18.122 -14.563 31.111 1.00 . A A . 4 HIS HB3 1 1
4 4804 1 1 4 HIS HD1 H -18.267 -14.567 28.655 1.00 . A A . 4 HIS HD1 1 1
4 4805 1 1 4 HIS HD2 H -18.820 -18.372 30.229 1.00 . A A . 4 HIS HD2 1 1
4 4806 1 1 4 HIS HE1 H -18.675 -16.061 26.673 1.00 . A A . 4 HIS HE1 1 1
4 4807 1 1 4 HIS HE2 H -18.943 -18.370 27.646 1.00 . A A . 4 HIS HE2 1 1
4 4808 1 1 4 HIS N N -17.061 -15.652 33.382 1.00 . A A . 4 HIS N 1 1
4 4809 1 1 4 HIS ND1 N -18.430 -15.530 28.733 1.00 . A A . 4 HIS ND1 1 1
4 4810 1 1 4 HIS NE2 N -18.827 -17.564 28.189 1.00 . A A . 4 HIS NE2 1 1
4 4811 1 1 4 HIS O O -15.428 -14.697 31.144 1.00 . A A . 4 HIS O 1 1
4 4812 1 1 5 PRO C C -13.950 -15.874 28.850 1.00 . A A . 5 PRO C 1 1
4 4813 1 1 5 PRO CA C -13.770 -16.690 30.124 1.00 . A A . 5 PRO CA 1 1
4 4814 1 1 5 PRO CB C -13.300 -18.112 29.789 1.00 . A A . 5 PRO CB 1 1
4 4815 1 1 5 PRO CD C -15.369 -18.326 30.957 1.00 . A A . 5 PRO CD 1 1
4 4816 1 1 5 PRO CG C -14.520 -18.960 29.894 1.00 . A A . 5 PRO CG 1 1
4 4817 1 1 5 PRO HA H -13.039 -16.208 30.756 1.00 . A A . 5 PRO HA 1 1
4 4818 1 1 5 PRO HB2 H -12.890 -18.131 28.789 1.00 . A A . 5 PRO HB2 1 1
4 4819 1 1 5 PRO HB3 H -12.545 -18.420 30.497 1.00 . A A . 5 PRO HB3 1 1
4 4820 1 1 5 PRO HD2 H -16.417 -18.499 30.758 1.00 . A A . 5 PRO HD2 1 1
4 4821 1 1 5 PRO HD3 H -15.099 -18.702 31.932 1.00 . A A . 5 PRO HD3 1 1
4 4822 1 1 5 PRO HG2 H -15.045 -18.969 28.949 1.00 . A A . 5 PRO HG2 1 1
4 4823 1 1 5 PRO HG3 H -14.247 -19.964 30.182 1.00 . A A . 5 PRO HG3 1 1
4 4824 1 1 5 PRO N N -15.036 -16.895 30.834 1.00 . A A . 5 PRO N 1 1
4 4825 1 1 5 PRO O O -14.793 -16.190 28.010 1.00 . A A . 5 PRO O 1 1
4 4826 1 1 6 VAL C C -12.108 -14.279 26.558 1.00 . A A . 6 VAL C 1 1
4 4827 1 1 6 VAL CA C -13.220 -13.951 27.549 1.00 . A A . 6 VAL CA 1 1
4 4828 1 1 6 VAL CB C -13.122 -12.467 27.953 1.00 . A A . 6 VAL CB 1 1
4 4829 1 1 6 VAL CG1 C -11.819 -12.197 28.690 1.00 . A A . 6 VAL CG1 1 1
4 4830 1 1 6 VAL CG2 C -13.249 -11.565 26.734 1.00 . A A . 6 VAL CG2 1 1
4 4831 1 1 6 VAL H H -12.501 -14.621 29.422 1.00 . A A . 6 VAL H 1 1
4 4832 1 1 6 VAL HA H -14.174 -14.110 27.069 1.00 . A A . 6 VAL HA 1 1
4 4833 1 1 6 VAL HB H -13.939 -12.244 28.624 1.00 . A A . 6 VAL HB 1 1
4 4834 1 1 6 VAL HG11 H -11.764 -12.827 29.565 1.00 . A A . 6 VAL HG11 1 1
4 4835 1 1 6 VAL HG12 H -11.784 -11.160 28.990 1.00 . A A . 6 VAL HG12 1 1
4 4836 1 1 6 VAL HG13 H -10.986 -12.412 28.038 1.00 . A A . 6 VAL HG13 1 1
4 4837 1 1 6 VAL HG21 H -13.192 -10.531 27.043 1.00 . A A . 6 VAL HG21 1 1
4 4838 1 1 6 VAL HG22 H -14.199 -11.744 26.251 1.00 . A A . 6 VAL HG22 1 1
4 4839 1 1 6 VAL HG23 H -12.448 -11.779 26.042 1.00 . A A . 6 VAL HG23 1 1
4 4840 1 1 6 VAL N N -13.152 -14.819 28.717 1.00 . A A . 6 VAL N 1 1
4 4841 1 1 6 VAL O O -10.987 -14.604 26.951 1.00 . A A . 6 VAL O 1 1
4 4842 1 1 7 THR C C -11.554 -13.466 23.089 1.00 . A A . 7 THR C 1 1
4 4843 1 1 7 THR CA C -11.457 -14.481 24.222 1.00 . A A . 7 THR CA 1 1
4 4844 1 1 7 THR CB C -11.653 -15.896 23.648 1.00 . A A . 7 THR CB 1 1
4 4845 1 1 7 THR CG2 C -13.084 -16.096 23.172 1.00 . A A . 7 THR CG2 1 1
4 4846 1 1 7 THR H H -13.336 -13.930 25.021 1.00 . A A . 7 THR H 1 1
4 4847 1 1 7 THR HA H -10.469 -14.426 24.659 1.00 . A A . 7 THR HA 1 1
4 4848 1 1 7 THR HB H -11.445 -16.616 24.428 1.00 . A A . 7 THR HB 1 1
4 4849 1 1 7 THR HG1 H -11.245 -16.236 21.748 1.00 . A A . 7 THR HG1 1 1
4 4850 1 1 7 THR HG21 H -13.758 -16.011 24.012 1.00 . A A . 7 THR HG21 1 1
4 4851 1 1 7 THR HG22 H -13.183 -17.076 22.729 1.00 . A A . 7 THR HG22 1 1
4 4852 1 1 7 THR HG23 H -13.328 -15.343 22.438 1.00 . A A . 7 THR HG23 1 1
4 4853 1 1 7 THR N N -12.426 -14.193 25.271 1.00 . A A . 7 THR N 1 1
4 4854 1 1 7 THR O O -12.646 -13.036 22.718 1.00 . A A . 7 THR O 1 1
4 4855 1 1 7 THR OG1 O -10.747 -16.114 22.560 1.00 . A A . 7 THR OG1 1 1
4 4856 1 1 8 ALA C C -9.395 -12.597 20.363 1.00 . A A . 8 ALA C 1 1
4 4857 1 1 8 ALA CA C -10.351 -12.124 21.450 1.00 . A A . 8 ALA CA 1 1
4 4858 1 1 8 ALA CB C -9.933 -10.756 21.969 1.00 . A A . 8 ALA CB 1 1
4 4859 1 1 8 ALA H H -9.565 -13.459 22.890 1.00 . A A . 8 ALA H 1 1
4 4860 1 1 8 ALA HA H -11.344 -12.038 21.033 1.00 . A A . 8 ALA HA 1 1
4 4861 1 1 8 ALA HB1 H -9.935 -10.046 21.155 1.00 . A A . 8 ALA HB1 1 1
4 4862 1 1 8 ALA HB2 H -8.940 -10.820 22.389 1.00 . A A . 8 ALA HB2 1 1
4 4863 1 1 8 ALA HB3 H -10.626 -10.433 22.731 1.00 . A A . 8 ALA HB3 1 1
4 4864 1 1 8 ALA N N -10.403 -13.085 22.545 1.00 . A A . 8 ALA N 1 1
4 4865 1 1 8 ALA O O -8.917 -13.731 20.397 1.00 . A A . 8 ALA O 1 1
4 4866 1 1 9 ALA C C -6.835 -12.433 18.845 1.00 . A A . 9 ALA C 1 1
4 4867 1 1 9 ALA CA C -8.213 -12.062 18.307 1.00 . A A . 9 ALA CA 1 1
4 4868 1 1 9 ALA CB C -8.110 -10.902 17.328 1.00 . A A . 9 ALA CB 1 1
4 4869 1 1 9 ALA H H -9.533 -10.837 19.420 1.00 . A A . 9 ALA H 1 1
4 4870 1 1 9 ALA HA H -8.625 -12.911 17.781 1.00 . A A . 9 ALA HA 1 1
4 4871 1 1 9 ALA HB1 H -9.094 -10.653 16.959 1.00 . A A . 9 ALA HB1 1 1
4 4872 1 1 9 ALA HB2 H -7.476 -11.186 16.499 1.00 . A A . 9 ALA HB2 1 1
4 4873 1 1 9 ALA HB3 H -7.684 -10.045 17.830 1.00 . A A . 9 ALA HB3 1 1
4 4874 1 1 9 ALA N N -9.119 -11.725 19.397 1.00 . A A . 9 ALA N 1 1
4 4875 1 1 9 ALA O O -6.439 -13.597 18.804 1.00 . A A . 9 ALA O 1 1
4 4876 1 1 10 LEU C C -3.910 -12.461 18.971 1.00 . A A . 10 LEU C 1 1
4 4877 1 1 10 LEU CA C -4.784 -11.640 19.918 1.00 . A A . 10 LEU CA 1 1
4 4878 1 1 10 LEU CB C -4.889 -12.342 21.277 1.00 . A A . 10 LEU CB 1 1
4 4879 1 1 10 LEU CD1 C -2.411 -12.429 21.736 1.00 . A A . 10 LEU CD1 1 1
4 4880 1 1 10 LEU CD2 C -3.782 -10.542 22.641 1.00 . A A . 10 LEU CD2 1 1
4 4881 1 1 10 LEU CG C -3.772 -12.021 22.281 1.00 . A A . 10 LEU CG 1 1
4 4882 1 1 10 LEU H H -6.499 -10.531 19.361 1.00 . A A . 10 LEU H 1 1
4 4883 1 1 10 LEU HA H -4.330 -10.671 20.058 1.00 . A A . 10 LEU HA 1 1
4 4884 1 1 10 LEU HB2 H -5.833 -12.068 21.726 1.00 . A A . 10 LEU HB2 1 1
4 4885 1 1 10 LEU HB3 H -4.889 -13.408 21.106 1.00 . A A . 10 LEU HB3 1 1
4 4886 1 1 10 LEU HD11 H -1.650 -12.220 22.474 1.00 . A A . 10 LEU HD11 1 1
4 4887 1 1 10 LEU HD12 H -2.201 -11.871 20.835 1.00 . A A . 10 LEU HD12 1 1
4 4888 1 1 10 LEU HD13 H -2.414 -13.486 21.512 1.00 . A A . 10 LEU HD13 1 1
4 4889 1 1 10 LEU HD21 H -2.975 -10.333 23.326 1.00 . A A . 10 LEU HD21 1 1
4 4890 1 1 10 LEU HD22 H -4.723 -10.292 23.108 1.00 . A A . 10 LEU HD22 1 1
4 4891 1 1 10 LEU HD23 H -3.657 -9.953 21.745 1.00 . A A . 10 LEU HD23 1 1
4 4892 1 1 10 LEU HG H -3.945 -12.584 23.188 1.00 . A A . 10 LEU HG 1 1
4 4893 1 1 10 LEU N N -6.118 -11.434 19.358 1.00 . A A . 10 LEU N 1 1
4 4894 1 1 10 LEU O O -3.906 -13.690 19.024 1.00 . A A . 10 LEU O 1 1
4 4895 1 1 11 MET C C -1.178 -13.206 17.876 1.00 . A A . 11 MET C 1 1
4 4896 1 1 11 MET CA C -2.290 -12.448 17.156 1.00 . A A . 11 MET CA 1 1
4 4897 1 1 11 MET CB C -1.683 -11.437 16.181 1.00 . A A . 11 MET CB 1 1
4 4898 1 1 11 MET CE C -1.154 -8.443 15.207 1.00 . A A . 11 MET CE 1 1
4 4899 1 1 11 MET CG C -2.712 -10.733 15.312 1.00 . A A . 11 MET CG 1 1
4 4900 1 1 11 MET H H -3.204 -10.795 18.116 1.00 . A A . 11 MET H 1 1
4 4901 1 1 11 MET HA H -2.888 -13.155 16.601 1.00 . A A . 11 MET HA 1 1
4 4902 1 1 11 MET HB2 H -1.147 -10.687 16.746 1.00 . A A . 11 MET HB2 1 1
4 4903 1 1 11 MET HB3 H -0.987 -11.951 15.534 1.00 . A A . 11 MET HB3 1 1
4 4904 1 1 11 MET HE1 H -1.895 -7.962 15.829 1.00 . A A . 11 MET HE1 1 1
4 4905 1 1 11 MET HE2 H -0.639 -7.697 14.619 1.00 . A A . 11 MET HE2 1 1
4 4906 1 1 11 MET HE3 H -0.443 -8.963 15.831 1.00 . A A . 11 MET HE3 1 1
4 4907 1 1 11 MET HG2 H -3.280 -11.477 14.775 1.00 . A A . 11 MET HG2 1 1
4 4908 1 1 11 MET HG3 H -3.374 -10.166 15.949 1.00 . A A . 11 MET HG3 1 1
4 4909 1 1 11 MET N N -3.165 -11.774 18.109 1.00 . A A . 11 MET N 1 1
4 4910 1 1 11 MET O O -0.145 -12.631 18.219 1.00 . A A . 11 MET O 1 1
4 4911 1 1 11 MET SD S -1.959 -9.612 14.115 1.00 . A A . 11 MET SD 1 1
4 4912 1 1 12 TYR C C 0.719 -15.716 17.823 1.00 . A A . 12 TYR C 1 1
4 4913 1 1 12 TYR CA C -0.408 -15.333 18.777 1.00 . A A . 12 TYR CA 1 1
4 4914 1 1 12 TYR CB C -1.064 -16.597 19.340 1.00 . A A . 12 TYR CB 1 1
4 4915 1 1 12 TYR CD1 C -1.491 -16.072 21.774 1.00 . A A . 12 TYR CD1 1 1
4 4916 1 1 12 TYR CD2 C -3.373 -16.361 20.338 1.00 . A A . 12 TYR CD2 1 1
4 4917 1 1 12 TYR CE1 C -2.336 -15.838 22.842 1.00 . A A . 12 TYR CE1 1 1
4 4918 1 1 12 TYR CE2 C -4.225 -16.128 21.401 1.00 . A A . 12 TYR CE2 1 1
4 4919 1 1 12 TYR CG C -1.994 -16.338 20.506 1.00 . A A . 12 TYR CG 1 1
4 4920 1 1 12 TYR CZ C -3.701 -15.867 22.650 1.00 . A A . 12 TYR CZ 1 1
4 4921 1 1 12 TYR H H -2.242 -14.900 17.811 1.00 . A A . 12 TYR H 1 1
4 4922 1 1 12 TYR HA H 0.006 -14.760 19.593 1.00 . A A . 12 TYR HA 1 1
4 4923 1 1 12 TYR HB2 H -1.640 -17.072 18.560 1.00 . A A . 12 TYR HB2 1 1
4 4924 1 1 12 TYR HB3 H -0.293 -17.275 19.674 1.00 . A A . 12 TYR HB3 1 1
4 4925 1 1 12 TYR HD1 H -0.422 -16.049 21.921 1.00 . A A . 12 TYR HD1 1 1
4 4926 1 1 12 TYR HD2 H -3.779 -16.566 19.359 1.00 . A A . 12 TYR HD2 1 1
4 4927 1 1 12 TYR HE1 H -1.926 -15.633 23.820 1.00 . A A . 12 TYR HE1 1 1
4 4928 1 1 12 TYR HE2 H -5.294 -16.151 21.252 1.00 . A A . 12 TYR HE2 1 1
4 4929 1 1 12 TYR HH H -5.252 -16.285 23.707 1.00 . A A . 12 TYR HH 1 1
4 4930 1 1 12 TYR N N -1.396 -14.499 18.103 1.00 . A A . 12 TYR N 1 1
4 4931 1 1 12 TYR O O 1.891 -15.470 18.103 1.00 . A A . 12 TYR O 1 1
4 4932 1 1 12 TYR OH O -4.546 -15.634 23.711 1.00 . A A . 12 TYR OH 1 1
4 4933 1 1 13 ARG C C 0.660 -17.045 14.364 1.00 . A A . 13 ARG C 1 1
4 4934 1 1 13 ARG CA C 1.333 -16.733 15.697 1.00 . A A . 13 ARG CA 1 1
4 4935 1 1 13 ARG CB C 2.106 -17.958 16.190 1.00 . A A . 13 ARG CB 1 1
4 4936 1 1 13 ARG CD C 3.871 -19.686 15.730 1.00 . A A . 13 ARG CD 1 1
4 4937 1 1 13 ARG CG C 3.098 -18.501 15.175 1.00 . A A . 13 ARG CG 1 1
4 4938 1 1 13 ARG CZ C 5.402 -20.180 17.592 1.00 . A A . 13 ARG CZ 1 1
4 4939 1 1 13 ARG H H -0.598 -16.485 16.528 1.00 . A A . 13 ARG H 1 1
4 4940 1 1 13 ARG HA H 2.025 -15.917 15.553 1.00 . A A . 13 ARG HA 1 1
4 4941 1 1 13 ARG HB2 H 2.650 -17.689 17.084 1.00 . A A . 13 ARG HB2 1 1
4 4942 1 1 13 ARG HB3 H 1.403 -18.741 16.430 1.00 . A A . 13 ARG HB3 1 1
4 4943 1 1 13 ARG HD2 H 3.168 -20.448 16.035 1.00 . A A . 13 ARG HD2 1 1
4 4944 1 1 13 ARG HD3 H 4.511 -20.078 14.953 1.00 . A A . 13 ARG HD3 1 1
4 4945 1 1 13 ARG HE H 4.716 -18.366 17.129 1.00 . A A . 13 ARG HE 1 1
4 4946 1 1 13 ARG HG2 H 2.559 -18.817 14.294 1.00 . A A . 13 ARG HG2 1 1
4 4947 1 1 13 ARG HG3 H 3.794 -17.719 14.912 1.00 . A A . 13 ARG HG3 1 1
4 4948 1 1 13 ARG HH11 H 4.844 -21.790 16.502 1.00 . A A . 13 ARG HH11 1 1
4 4949 1 1 13 ARG HH12 H 5.922 -22.121 17.816 1.00 . A A . 13 ARG HH12 1 1
4 4950 1 1 13 ARG HH21 H 6.137 -18.789 18.859 1.00 . A A . 13 ARG HH21 1 1
4 4951 1 1 13 ARG HH22 H 6.660 -20.414 19.154 1.00 . A A . 13 ARG HH22 1 1
4 4952 1 1 13 ARG N N 0.353 -16.317 16.693 1.00 . A A . 13 ARG N 1 1
4 4953 1 1 13 ARG NE N 4.692 -19.312 16.878 1.00 . A A . 13 ARG NE 1 1
4 4954 1 1 13 ARG NH1 N 5.389 -21.470 17.277 1.00 . A A . 13 ARG NH1 1 1
4 4955 1 1 13 ARG NH2 N 6.125 -19.761 18.620 1.00 . A A . 13 ARG NH2 1 1
4 4956 1 1 13 ARG O O -0.349 -17.749 14.316 1.00 . A A . 13 ARG O 1 1
4 4957 1 1 14 GLY C C 1.723 -17.270 10.995 1.00 . A A . 14 GLY C 1 1
4 4958 1 1 14 GLY CA C 0.680 -16.749 11.964 1.00 . A A . 14 GLY CA 1 1
4 4959 1 1 14 GLY H H 2.029 -15.960 13.390 1.00 . A A . 14 GLY H 1 1
4 4960 1 1 14 GLY HA2 H -0.120 -17.471 12.039 1.00 . A A . 14 GLY HA2 1 1
4 4961 1 1 14 GLY HA3 H 0.280 -15.821 11.582 1.00 . A A . 14 GLY HA3 1 1
4 4962 1 1 14 GLY N N 1.228 -16.516 13.286 1.00 . A A . 14 GLY N 1 1
4 4963 1 1 14 GLY O O 2.259 -16.514 10.184 1.00 . A A . 14 GLY O 1 1
4 4964 1 1 15 ILE C C 2.586 -19.097 8.744 1.00 . A A . 15 ILE C 1 1
4 4965 1 1 15 ILE CA C 2.999 -19.191 10.210 1.00 . A A . 15 ILE CA 1 1
4 4966 1 1 15 ILE CB C 3.218 -20.673 10.585 1.00 . A A . 15 ILE CB 1 1
4 4967 1 1 15 ILE CD1 C 5.667 -20.707 9.877 1.00 . A A . 15 ILE CD1 1 1
4 4968 1 1 15 ILE CG1 C 4.289 -21.304 9.691 1.00 . A A . 15 ILE CG1 1 1
4 4969 1 1 15 ILE CG2 C 1.912 -21.449 10.485 1.00 . A A . 15 ILE CG2 1 1
4 4970 1 1 15 ILE H H 1.547 -19.114 11.747 1.00 . A A . 15 ILE H 1 1
4 4971 1 1 15 ILE HA H 3.936 -18.667 10.342 1.00 . A A . 15 ILE HA 1 1
4 4972 1 1 15 ILE HB H 3.551 -20.712 11.612 1.00 . A A . 15 ILE HB 1 1
4 4973 1 1 15 ILE HD11 H 5.641 -19.656 9.632 1.00 . A A . 15 ILE HD11 1 1
4 4974 1 1 15 ILE HD12 H 6.368 -21.211 9.229 1.00 . A A . 15 ILE HD12 1 1
4 4975 1 1 15 ILE HD13 H 5.976 -20.829 10.905 1.00 . A A . 15 ILE HD13 1 1
4 4976 1 1 15 ILE HG12 H 4.354 -22.360 9.910 1.00 . A A . 15 ILE HG12 1 1
4 4977 1 1 15 ILE HG13 H 4.007 -21.173 8.656 1.00 . A A . 15 ILE HG13 1 1
4 4978 1 1 15 ILE HG21 H 1.540 -21.397 9.474 1.00 . A A . 15 ILE HG21 1 1
4 4979 1 1 15 ILE HG22 H 1.186 -21.020 11.158 1.00 . A A . 15 ILE HG22 1 1
4 4980 1 1 15 ILE HG23 H 2.086 -22.481 10.752 1.00 . A A . 15 ILE HG23 1 1
4 4981 1 1 15 ILE N N 2.010 -18.565 11.081 1.00 . A A . 15 ILE N 1 1
4 4982 1 1 15 ILE O O 1.418 -19.281 8.403 1.00 . A A . 15 ILE O 1 1
4 4983 1 1 16 TYR C C 3.888 -19.880 5.701 1.00 . A A . 16 TYR C 1 1
4 4984 1 1 16 TYR CA C 3.303 -18.688 6.450 1.00 . A A . 16 TYR CA 1 1
4 4985 1 1 16 TYR CB C 3.896 -17.385 5.910 1.00 . A A . 16 TYR CB 1 1
4 4986 1 1 16 TYR CD1 C 5.827 -16.695 7.386 1.00 . A A . 16 TYR CD1 1 1
4 4987 1 1 16 TYR CD2 C 6.323 -17.612 5.240 1.00 . A A . 16 TYR CD2 1 1
4 4988 1 1 16 TYR CE1 C 7.177 -16.548 7.639 1.00 . A A . 16 TYR CE1 1 1
4 4989 1 1 16 TYR CE2 C 7.675 -17.469 5.487 1.00 . A A . 16 TYR CE2 1 1
4 4990 1 1 16 TYR CG C 5.377 -17.228 6.183 1.00 . A A . 16 TYR CG 1 1
4 4991 1 1 16 TYR CZ C 8.096 -16.937 6.688 1.00 . A A . 16 TYR CZ 1 1
4 4992 1 1 16 TYR H H 4.467 -18.665 8.218 1.00 . A A . 16 TYR H 1 1
4 4993 1 1 16 TYR HA H 2.233 -18.675 6.303 1.00 . A A . 16 TYR HA 1 1
4 4994 1 1 16 TYR HB2 H 3.752 -17.347 4.841 1.00 . A A . 16 TYR HB2 1 1
4 4995 1 1 16 TYR HB3 H 3.385 -16.549 6.366 1.00 . A A . 16 TYR HB3 1 1
4 4996 1 1 16 TYR HD1 H 5.105 -16.392 8.129 1.00 . A A . 16 TYR HD1 1 1
4 4997 1 1 16 TYR HD2 H 5.989 -18.027 4.301 1.00 . A A . 16 TYR HD2 1 1
4 4998 1 1 16 TYR HE1 H 7.508 -16.132 8.579 1.00 . A A . 16 TYR HE1 1 1
4 4999 1 1 16 TYR HE2 H 8.395 -17.773 4.743 1.00 . A A . 16 TYR HE2 1 1
4 5000 1 1 16 TYR HH H 9.638 -17.104 7.825 1.00 . A A . 16 TYR HH 1 1
4 5001 1 1 16 TYR N N 3.557 -18.805 7.882 1.00 . A A . 16 TYR N 1 1
4 5002 1 1 16 TYR O O 4.580 -20.714 6.286 1.00 . A A . 16 TYR O 1 1
4 5003 1 1 16 TYR OH O 9.442 -16.793 6.938 1.00 . A A . 16 TYR OH 1 1
4 5004 1 1 17 THR C C 4.182 -20.662 2.105 1.00 . A A . 17 THR C 1 1
4 5005 1 1 17 THR CA C 4.108 -21.053 3.579 1.00 . A A . 17 THR CA 1 1
4 5006 1 1 17 THR CB C 3.230 -22.311 3.729 1.00 . A A . 17 THR CB 1 1
4 5007 1 1 17 THR CG2 C 1.750 -21.959 3.659 1.00 . A A . 17 THR CG2 1 1
4 5008 1 1 17 THR H H 3.055 -19.261 3.989 1.00 . A A . 17 THR H 1 1
4 5009 1 1 17 THR HA H 5.102 -21.296 3.924 1.00 . A A . 17 THR HA 1 1
4 5010 1 1 17 THR HB H 3.431 -22.758 4.692 1.00 . A A . 17 THR HB 1 1
4 5011 1 1 17 THR HG1 H 4.090 -23.962 3.075 1.00 . A A . 17 THR HG1 1 1
4 5012 1 1 17 THR HG21 H 1.504 -21.277 4.461 1.00 . A A . 17 THR HG21 1 1
4 5013 1 1 17 THR HG22 H 1.160 -22.857 3.756 1.00 . A A . 17 THR HG22 1 1
4 5014 1 1 17 THR HG23 H 1.536 -21.488 2.710 1.00 . A A . 17 THR HG23 1 1
4 5015 1 1 17 THR N N 3.609 -19.957 4.402 1.00 . A A . 17 THR N 1 1
4 5016 1 1 17 THR O O 3.237 -20.870 1.345 1.00 . A A . 17 THR O 1 1
4 5017 1 1 17 THR OG1 O 3.551 -23.260 2.704 1.00 . A A . 17 THR OG1 1 1
4 5018 1 1 18 VAL C C 6.354 -20.711 -0.436 1.00 . A A . 18 VAL C 1 1
4 5019 1 1 18 VAL CA C 5.519 -19.678 0.324 1.00 . A A . 18 VAL CA 1 1
4 5020 1 1 18 VAL CB C 6.215 -18.306 0.242 1.00 . A A . 18 VAL CB 1 1
4 5021 1 1 18 VAL CG1 C 5.264 -17.200 0.673 1.00 . A A . 18 VAL CG1 1 1
4 5022 1 1 18 VAL CG2 C 7.477 -18.294 1.091 1.00 . A A . 18 VAL CG2 1 1
4 5023 1 1 18 VAL H H 6.031 -19.944 2.361 1.00 . A A . 18 VAL H 1 1
4 5024 1 1 18 VAL HA H 4.549 -19.596 -0.143 1.00 . A A . 18 VAL HA 1 1
4 5025 1 1 18 VAL HB H 6.496 -18.128 -0.786 1.00 . A A . 18 VAL HB 1 1
4 5026 1 1 18 VAL HG11 H 4.400 -17.194 0.025 1.00 . A A . 18 VAL HG11 1 1
4 5027 1 1 18 VAL HG12 H 5.768 -16.247 0.609 1.00 . A A . 18 VAL HG12 1 1
4 5028 1 1 18 VAL HG13 H 4.948 -17.373 1.691 1.00 . A A . 18 VAL HG13 1 1
4 5029 1 1 18 VAL HG21 H 7.216 -18.471 2.125 1.00 . A A . 18 VAL HG21 1 1
4 5030 1 1 18 VAL HG22 H 7.961 -17.333 1.002 1.00 . A A . 18 VAL HG22 1 1
4 5031 1 1 18 VAL HG23 H 8.146 -19.069 0.751 1.00 . A A . 18 VAL HG23 1 1
4 5032 1 1 18 VAL N N 5.316 -20.091 1.707 1.00 . A A . 18 VAL N 1 1
4 5033 1 1 18 VAL O O 7.298 -21.279 0.114 1.00 . A A . 18 VAL O 1 1
4 5034 1 1 19 PRO C C 8.182 -21.530 -2.810 1.00 . A A . 19 PRO C 1 1
4 5035 1 1 19 PRO CA C 6.740 -21.946 -2.540 1.00 . A A . 19 PRO CA 1 1
4 5036 1 1 19 PRO CB C 5.939 -21.985 -3.845 1.00 . A A . 19 PRO CB 1 1
4 5037 1 1 19 PRO CD C 4.915 -20.332 -2.462 1.00 . A A . 19 PRO CD 1 1
4 5038 1 1 19 PRO CG C 5.219 -20.682 -3.890 1.00 . A A . 19 PRO CG 1 1
4 5039 1 1 19 PRO HA H 6.733 -22.925 -2.083 1.00 . A A . 19 PRO HA 1 1
4 5040 1 1 19 PRO HB2 H 6.614 -22.094 -4.681 1.00 . A A . 19 PRO HB2 1 1
4 5041 1 1 19 PRO HB3 H 5.249 -22.815 -3.822 1.00 . A A . 19 PRO HB3 1 1
4 5042 1 1 19 PRO HD2 H 4.924 -19.261 -2.324 1.00 . A A . 19 PRO HD2 1 1
4 5043 1 1 19 PRO HD3 H 3.962 -20.745 -2.166 1.00 . A A . 19 PRO HD3 1 1
4 5044 1 1 19 PRO HG2 H 5.850 -19.928 -4.337 1.00 . A A . 19 PRO HG2 1 1
4 5045 1 1 19 PRO HG3 H 4.303 -20.788 -4.453 1.00 . A A . 19 PRO HG3 1 1
4 5046 1 1 19 PRO N N 6.018 -20.969 -1.716 1.00 . A A . 19 PRO N 1 1
4 5047 1 1 19 PRO O O 9.102 -22.340 -2.695 1.00 . A A . 19 PRO O 1 1
4 5048 1 1 20 ASN C C 9.673 -18.224 -3.625 1.00 . A A . 20 ASN C 1 1
4 5049 1 1 20 ASN CA C 9.704 -19.741 -3.459 1.00 . A A . 20 ASN CA 1 1
4 5050 1 1 20 ASN CB C 10.275 -20.400 -4.719 1.00 . A A . 20 ASN CB 1 1
4 5051 1 1 20 ASN CG C 9.293 -20.395 -5.875 1.00 . A A . 20 ASN CG 1 1
4 5052 1 1 20 ASN H H 7.598 -19.668 -3.246 1.00 . A A . 20 ASN H 1 1
4 5053 1 1 20 ASN HA H 10.340 -19.983 -2.620 1.00 . A A . 20 ASN HA 1 1
4 5054 1 1 20 ASN HB2 H 11.164 -19.868 -5.025 1.00 . A A . 20 ASN HB2 1 1
4 5055 1 1 20 ASN HB3 H 10.535 -21.425 -4.495 1.00 . A A . 20 ASN HB3 1 1
4 5056 1 1 20 ASN HD21 H 8.543 -22.137 -5.276 1.00 . A A . 20 ASN HD21 1 1
4 5057 1 1 20 ASN HD22 H 7.826 -21.457 -6.693 1.00 . A A . 20 ASN HD22 1 1
4 5058 1 1 20 ASN N N 8.372 -20.264 -3.173 1.00 . A A . 20 ASN N 1 1
4 5059 1 1 20 ASN ND2 N 8.471 -21.435 -5.956 1.00 . A A . 20 ASN ND2 1 1
4 5060 1 1 20 ASN O O 9.587 -17.711 -4.742 1.00 . A A . 20 ASN O 1 1
4 5061 1 1 20 ASN OD1 O 9.273 -19.468 -6.685 1.00 . A A . 20 ASN OD1 1 1
4 5062 1 1 21 LEU C C 11.025 -15.486 -1.957 1.00 . A A . 21 LEU C 1 1
4 5063 1 1 21 LEU CA C 9.726 -16.051 -2.522 1.00 . A A . 21 LEU CA 1 1
4 5064 1 1 21 LEU CB C 8.534 -15.526 -1.715 1.00 . A A . 21 LEU CB 1 1
4 5065 1 1 21 LEU CD1 C 8.280 -13.381 -3.002 1.00 . A A . 21 LEU CD1 1 1
4 5066 1 1 21 LEU CD2 C 6.918 -15.385 -3.633 1.00 . A A . 21 LEU CD2 1 1
4 5067 1 1 21 LEU CG C 7.565 -14.622 -2.486 1.00 . A A . 21 LEU CG 1 1
4 5068 1 1 21 LEU H H 9.814 -17.978 -1.646 1.00 . A A . 21 LEU H 1 1
4 5069 1 1 21 LEU HA H 9.625 -15.732 -3.547 1.00 . A A . 21 LEU HA 1 1
4 5070 1 1 21 LEU HB2 H 7.980 -16.374 -1.340 1.00 . A A . 21 LEU HB2 1 1
4 5071 1 1 21 LEU HB3 H 8.917 -14.968 -0.872 1.00 . A A . 21 LEU HB3 1 1
4 5072 1 1 21 LEU HD11 H 9.077 -13.676 -3.669 1.00 . A A . 21 LEU HD11 1 1
4 5073 1 1 21 LEU HD12 H 8.692 -12.830 -2.169 1.00 . A A . 21 LEU HD12 1 1
4 5074 1 1 21 LEU HD13 H 7.578 -12.758 -3.535 1.00 . A A . 21 LEU HD13 1 1
4 5075 1 1 21 LEU HD21 H 6.388 -16.241 -3.241 1.00 . A A . 21 LEU HD21 1 1
4 5076 1 1 21 LEU HD22 H 7.681 -15.717 -4.320 1.00 . A A . 21 LEU HD22 1 1
4 5077 1 1 21 LEU HD23 H 6.224 -14.738 -4.149 1.00 . A A . 21 LEU HD23 1 1
4 5078 1 1 21 LEU HG H 6.782 -14.297 -1.817 1.00 . A A . 21 LEU HG 1 1
4 5079 1 1 21 LEU N N 9.746 -17.511 -2.505 1.00 . A A . 21 LEU N 1 1
4 5080 1 1 21 LEU O O 11.151 -14.280 -1.748 1.00 . A A . 21 LEU O 1 1
4 5081 1 1 22 LEU C C 14.354 -15.988 -2.255 1.00 . A A . 22 LEU C 1 1
4 5082 1 1 22 LEU CA C 13.282 -15.962 -1.171 1.00 . A A . 22 LEU CA 1 1
4 5083 1 1 22 LEU CB C 13.694 -16.873 -0.009 1.00 . A A . 22 LEU CB 1 1
4 5084 1 1 22 LEU CD1 C 14.798 -19.021 0.669 1.00 . A A . 22 LEU CD1 1 1
4 5085 1 1 22 LEU CD2 C 12.590 -19.077 -0.497 1.00 . A A . 22 LEU CD2 1 1
4 5086 1 1 22 LEU CG C 13.919 -18.345 -0.371 1.00 . A A . 22 LEU CG 1 1
4 5087 1 1 22 LEU H H 11.828 -17.315 -1.904 1.00 . A A . 22 LEU H 1 1
4 5088 1 1 22 LEU HA H 13.184 -14.952 -0.806 1.00 . A A . 22 LEU HA 1 1
4 5089 1 1 22 LEU HB2 H 14.609 -16.487 0.414 1.00 . A A . 22 LEU HB2 1 1
4 5090 1 1 22 LEU HB3 H 12.923 -16.827 0.746 1.00 . A A . 22 LEU HB3 1 1
4 5091 1 1 22 LEU HD11 H 14.925 -20.061 0.412 1.00 . A A . 22 LEU HD11 1 1
4 5092 1 1 22 LEU HD12 H 14.329 -18.944 1.640 1.00 . A A . 22 LEU HD12 1 1
4 5093 1 1 22 LEU HD13 H 15.763 -18.535 0.696 1.00 . A A . 22 LEU HD13 1 1
4 5094 1 1 22 LEU HD21 H 11.988 -18.882 0.378 1.00 . A A . 22 LEU HD21 1 1
4 5095 1 1 22 LEU HD22 H 12.771 -20.139 -0.579 1.00 . A A . 22 LEU HD22 1 1
4 5096 1 1 22 LEU HD23 H 12.070 -18.733 -1.377 1.00 . A A . 22 LEU HD23 1 1
4 5097 1 1 22 LEU HG H 14.425 -18.402 -1.324 1.00 . A A . 22 LEU HG 1 1
4 5098 1 1 22 LEU N N 11.989 -16.368 -1.712 1.00 . A A . 22 LEU N 1 1
4 5099 1 1 22 LEU O O 15.547 -16.073 -1.963 1.00 . A A . 22 LEU O 1 1
4 5100 1 1 23 SER C C 14.912 -14.562 -5.307 1.00 . A A . 23 SER C 1 1
4 5101 1 1 23 SER CA C 14.840 -15.931 -4.640 1.00 . A A . 23 SER CA 1 1
4 5102 1 1 23 SER CB C 14.403 -16.984 -5.660 1.00 . A A . 23 SER CB 1 1
4 5103 1 1 23 SER H H 12.957 -15.845 -3.678 1.00 . A A . 23 SER H 1 1
4 5104 1 1 23 SER HA H 15.819 -16.189 -4.267 1.00 . A A . 23 SER HA 1 1
4 5105 1 1 23 SER HB2 H 14.411 -17.958 -5.195 1.00 . A A . 23 SER HB2 1 1
4 5106 1 1 23 SER HB3 H 13.404 -16.757 -6.002 1.00 . A A . 23 SER HB3 1 1
4 5107 1 1 23 SER HG H 15.846 -17.774 -6.723 1.00 . A A . 23 SER HG 1 1
4 5108 1 1 23 SER N N 13.920 -15.913 -3.509 1.00 . A A . 23 SER N 1 1
4 5109 1 1 23 SER O O 15.998 -14.043 -5.567 1.00 . A A . 23 SER O 1 1
4 5110 1 1 23 SER OG O 15.274 -17.005 -6.778 1.00 . A A . 23 SER OG 1 1
4 5111 1 1 24 GLU C C 13.150 -11.613 -5.260 1.00 . A A . 24 GLU C 1 1
4 5112 1 1 24 GLU CA C 13.673 -12.676 -6.223 1.00 . A A . 24 GLU CA 1 1
4 5113 1 1 24 GLU CB C 12.777 -12.751 -7.459 1.00 . A A . 24 GLU CB 1 1
4 5114 1 1 24 GLU CD C 10.577 -13.526 -8.429 1.00 . A A . 24 GLU CD 1 1
4 5115 1 1 24 GLU CG C 11.387 -13.294 -7.169 1.00 . A A . 24 GLU CG 1 1
4 5116 1 1 24 GLU H H 12.917 -14.445 -5.341 1.00 . A A . 24 GLU H 1 1
4 5117 1 1 24 GLU HA H 14.671 -12.403 -6.532 1.00 . A A . 24 GLU HA 1 1
4 5118 1 1 24 GLU HB2 H 12.672 -11.760 -7.876 1.00 . A A . 24 GLU HB2 1 1
4 5119 1 1 24 GLU HB3 H 13.244 -13.393 -8.191 1.00 . A A . 24 GLU HB3 1 1
4 5120 1 1 24 GLU HG2 H 11.484 -14.233 -6.645 1.00 . A A . 24 GLU HG2 1 1
4 5121 1 1 24 GLU HG3 H 10.861 -12.588 -6.545 1.00 . A A . 24 GLU HG3 1 1
4 5122 1 1 24 GLU N N 13.747 -13.982 -5.579 1.00 . A A . 24 GLU N 1 1
4 5123 1 1 24 GLU O O 13.450 -10.429 -5.415 1.00 . A A . 24 GLU O 1 1
4 5124 1 1 24 GLU OE1 O 9.890 -12.581 -8.875 1.00 . A A . 24 GLU OE1 1 1
4 5125 1 1 24 GLU OE2 O 10.629 -14.650 -8.971 1.00 . A A . 24 GLU OE2 1 1
4 5126 1 1 25 GLN C C 10.823 -10.154 -3.926 1.00 . A A . 25 GLN C 1 1
4 5127 1 1 25 GLN CA C 11.797 -11.135 -3.277 1.00 . A A . 25 GLN CA 1 1
4 5128 1 1 25 GLN CB C 12.909 -10.370 -2.551 1.00 . A A . 25 GLN CB 1 1
4 5129 1 1 25 GLN CD C 11.810 -10.290 -0.277 1.00 . A A . 25 GLN CD 1 1
4 5130 1 1 25 GLN CG C 12.406 -9.490 -1.418 1.00 . A A . 25 GLN CG 1 1
4 5131 1 1 25 GLN H H 12.171 -13.004 -4.206 1.00 . A A . 25 GLN H 1 1
4 5132 1 1 25 GLN HA H 11.257 -11.732 -2.558 1.00 . A A . 25 GLN HA 1 1
4 5133 1 1 25 GLN HB2 H 13.610 -11.081 -2.141 1.00 . A A . 25 GLN HB2 1 1
4 5134 1 1 25 GLN HB3 H 13.422 -9.743 -3.265 1.00 . A A . 25 GLN HB3 1 1
4 5135 1 1 25 GLN HE21 H 10.007 -10.183 -1.108 1.00 . A A . 25 GLN HE21 1 1
4 5136 1 1 25 GLN HE22 H 10.095 -11.044 0.387 1.00 . A A . 25 GLN HE22 1 1
4 5137 1 1 25 GLN HG2 H 13.232 -8.910 -1.037 1.00 . A A . 25 GLN HG2 1 1
4 5138 1 1 25 GLN HG3 H 11.649 -8.824 -1.806 1.00 . A A . 25 GLN HG3 1 1
4 5139 1 1 25 GLN N N 12.369 -12.046 -4.271 1.00 . A A . 25 GLN N 1 1
4 5140 1 1 25 GLN NE2 N 10.505 -10.530 -0.339 1.00 . A A . 25 GLN NE2 1 1
4 5141 1 1 25 GLN O O 11.131 -9.537 -4.946 1.00 . A A . 25 GLN O 1 1
4 5142 1 1 25 GLN OE1 O 12.515 -10.687 0.651 1.00 . A A . 25 GLN OE1 1 1
4 5143 1 1 26 ARG C C 9.117 -7.659 -3.823 1.00 . A A . 26 ARG C 1 1
4 5144 1 1 26 ARG CA C 8.624 -9.108 -3.845 1.00 . A A . 26 ARG CA 1 1
4 5145 1 1 26 ARG CB C 7.339 -9.234 -3.025 1.00 . A A . 26 ARG CB 1 1
4 5146 1 1 26 ARG CD C 6.216 -9.030 -0.783 1.00 . A A . 26 ARG CD 1 1
4 5147 1 1 26 ARG CG C 7.518 -8.888 -1.555 1.00 . A A . 26 ARG CG 1 1
4 5148 1 1 26 ARG CZ C 5.423 -8.217 1.399 1.00 . A A . 26 ARG CZ 1 1
4 5149 1 1 26 ARG H H 9.457 -10.529 -2.515 1.00 . A A . 26 ARG H 1 1
4 5150 1 1 26 ARG HA H 8.419 -9.394 -4.864 1.00 . A A . 26 ARG HA 1 1
4 5151 1 1 26 ARG HB2 H 6.594 -8.570 -3.440 1.00 . A A . 26 ARG HB2 1 1
4 5152 1 1 26 ARG HB3 H 6.979 -10.250 -3.093 1.00 . A A . 26 ARG HB3 1 1
4 5153 1 1 26 ARG HD2 H 5.488 -8.353 -1.204 1.00 . A A . 26 ARG HD2 1 1
4 5154 1 1 26 ARG HD3 H 5.861 -10.046 -0.884 1.00 . A A . 26 ARG HD3 1 1
4 5155 1 1 26 ARG HE H 7.258 -8.911 1.038 1.00 . A A . 26 ARG HE 1 1
4 5156 1 1 26 ARG HG2 H 8.253 -9.553 -1.126 1.00 . A A . 26 ARG HG2 1 1
4 5157 1 1 26 ARG HG3 H 7.863 -7.868 -1.476 1.00 . A A . 26 ARG HG3 1 1
4 5158 1 1 26 ARG HH11 H 4.054 -8.130 -0.086 1.00 . A A . 26 ARG HH11 1 1
4 5159 1 1 26 ARG HH12 H 3.509 -7.570 1.460 1.00 . A A . 26 ARG HH12 1 1
4 5160 1 1 26 ARG HH21 H 6.550 -8.172 3.075 1.00 . A A . 26 ARG HH21 1 1
4 5161 1 1 26 ARG HH22 H 4.929 -7.591 3.257 1.00 . A A . 26 ARG HH22 1 1
4 5162 1 1 26 ARG N N 9.645 -10.012 -3.325 1.00 . A A . 26 ARG N 1 1
4 5163 1 1 26 ARG NE N 6.384 -8.725 0.635 1.00 . A A . 26 ARG NE 1 1
4 5164 1 1 26 ARG NH1 N 4.230 -7.950 0.882 1.00 . A A . 26 ARG NH1 1 1
4 5165 1 1 26 ARG NH2 N 5.653 -7.974 2.683 1.00 . A A . 26 ARG NH2 1 1
4 5166 1 1 26 ARG O O 9.702 -7.215 -2.834 1.00 . A A . 26 ARG O 1 1
4 5167 1 1 27 PRO C C 8.308 -4.546 -4.371 1.00 . A A . 27 PRO C 1 1
4 5168 1 1 27 PRO CA C 9.313 -5.504 -5.004 1.00 . A A . 27 PRO CA 1 1
4 5169 1 1 27 PRO CB C 9.395 -5.277 -6.509 1.00 . A A . 27 PRO CB 1 1
4 5170 1 1 27 PRO CD C 8.211 -7.343 -6.149 1.00 . A A . 27 PRO CD 1 1
4 5171 1 1 27 PRO CG C 8.336 -6.158 -7.079 1.00 . A A . 27 PRO CG 1 1
4 5172 1 1 27 PRO HA H 10.286 -5.353 -4.558 1.00 . A A . 27 PRO HA 1 1
4 5173 1 1 27 PRO HB2 H 9.206 -4.236 -6.730 1.00 . A A . 27 PRO HB2 1 1
4 5174 1 1 27 PRO HB3 H 10.374 -5.556 -6.868 1.00 . A A . 27 PRO HB3 1 1
4 5175 1 1 27 PRO HD2 H 7.172 -7.561 -5.956 1.00 . A A . 27 PRO HD2 1 1
4 5176 1 1 27 PRO HD3 H 8.706 -8.205 -6.570 1.00 . A A . 27 PRO HD3 1 1
4 5177 1 1 27 PRO HG2 H 7.400 -5.622 -7.126 1.00 . A A . 27 PRO HG2 1 1
4 5178 1 1 27 PRO HG3 H 8.627 -6.489 -8.065 1.00 . A A . 27 PRO HG3 1 1
4 5179 1 1 27 PRO N N 8.890 -6.899 -4.914 1.00 . A A . 27 PRO N 1 1
4 5180 1 1 27 PRO O O 7.176 -4.418 -4.841 1.00 . A A . 27 PRO O 1 1
4 5181 1 1 28 VAL C C 8.503 -1.542 -2.554 1.00 . A A . 28 VAL C 1 1
4 5182 1 1 28 VAL CA C 7.866 -2.926 -2.605 1.00 . A A . 28 VAL CA 1 1
4 5183 1 1 28 VAL CB C 7.565 -3.391 -1.168 1.00 . A A . 28 VAL CB 1 1
4 5184 1 1 28 VAL CG1 C 6.777 -4.692 -1.181 1.00 . A A . 28 VAL CG1 1 1
4 5185 1 1 28 VAL CG2 C 8.853 -3.546 -0.373 1.00 . A A . 28 VAL CG2 1 1
4 5186 1 1 28 VAL H H 9.640 -4.025 -2.974 1.00 . A A . 28 VAL H 1 1
4 5187 1 1 28 VAL HA H 6.933 -2.863 -3.145 1.00 . A A . 28 VAL HA 1 1
4 5188 1 1 28 VAL HB H 6.960 -2.635 -0.688 1.00 . A A . 28 VAL HB 1 1
4 5189 1 1 28 VAL HG11 H 6.539 -4.979 -0.168 1.00 . A A . 28 VAL HG11 1 1
4 5190 1 1 28 VAL HG12 H 7.371 -5.467 -1.644 1.00 . A A . 28 VAL HG12 1 1
4 5191 1 1 28 VAL HG13 H 5.863 -4.555 -1.741 1.00 . A A . 28 VAL HG13 1 1
4 5192 1 1 28 VAL HG21 H 9.376 -2.602 -0.347 1.00 . A A . 28 VAL HG21 1 1
4 5193 1 1 28 VAL HG22 H 9.477 -4.291 -0.844 1.00 . A A . 28 VAL HG22 1 1
4 5194 1 1 28 VAL HG23 H 8.618 -3.857 0.635 1.00 . A A . 28 VAL HG23 1 1
4 5195 1 1 28 VAL N N 8.728 -3.876 -3.302 1.00 . A A . 28 VAL N 1 1
4 5196 1 1 28 VAL O O 9.694 -1.385 -2.832 1.00 . A A . 28 VAL O 1 1
4 5197 1 1 29 ASP C C 7.754 1.485 -0.812 1.00 . A A . 29 ASP C 1 1
4 5198 1 1 29 ASP CA C 8.192 0.832 -2.113 1.00 . A A . 29 ASP CA 1 1
4 5199 1 1 29 ASP CB C 7.693 1.648 -3.305 1.00 . A A . 29 ASP CB 1 1
4 5200 1 1 29 ASP CG C 8.180 3.083 -3.272 1.00 . A A . 29 ASP CG 1 1
4 5201 1 1 29 ASP H H 6.765 -0.728 -1.991 1.00 . A A . 29 ASP H 1 1
4 5202 1 1 29 ASP HA H 9.262 0.798 -2.133 1.00 . A A . 29 ASP HA 1 1
4 5203 1 1 29 ASP HB2 H 8.042 1.191 -4.219 1.00 . A A . 29 ASP HB2 1 1
4 5204 1 1 29 ASP HB3 H 6.612 1.654 -3.301 1.00 . A A . 29 ASP HB3 1 1
4 5205 1 1 29 ASP N N 7.704 -0.540 -2.199 1.00 . A A . 29 ASP N 1 1
4 5206 1 1 29 ASP O O 8.323 2.488 -0.379 1.00 . A A . 29 ASP O 1 1
4 5207 1 1 29 ASP OD1 O 7.494 3.930 -2.662 1.00 . A A . 29 ASP OD1 1 1
4 5208 1 1 29 ASP OD2 O 9.249 3.360 -3.854 1.00 . A A . 29 ASP OD2 1 1
4 5209 1 1 30 ILE C C 6.524 0.448 2.207 1.00 . A A . 30 ILE C 1 1
4 5210 1 1 30 ILE CA C 6.209 1.410 1.061 1.00 . A A . 30 ILE CA 1 1
4 5211 1 1 30 ILE CB C 4.683 1.621 0.985 1.00 . A A . 30 ILE CB 1 1
4 5212 1 1 30 ILE CD1 C 4.937 3.904 -0.136 1.00 . A A . 30 ILE CD1 1 1
4 5213 1 1 30 ILE CG1 C 4.322 2.520 -0.203 1.00 . A A . 30 ILE CG1 1 1
4 5214 1 1 30 ILE CG2 C 4.167 2.217 2.285 1.00 . A A . 30 ILE CG2 1 1
4 5215 1 1 30 ILE H H 6.344 0.108 -0.599 1.00 . A A . 30 ILE H 1 1
4 5216 1 1 30 ILE HA H 6.673 2.363 1.259 1.00 . A A . 30 ILE HA 1 1
4 5217 1 1 30 ILE HB H 4.216 0.658 0.853 1.00 . A A . 30 ILE HB 1 1
4 5218 1 1 30 ILE HD11 H 6.014 3.820 -0.133 1.00 . A A . 30 ILE HD11 1 1
4 5219 1 1 30 ILE HD12 H 4.612 4.399 0.767 1.00 . A A . 30 ILE HD12 1 1
4 5220 1 1 30 ILE HD13 H 4.623 4.480 -0.994 1.00 . A A . 30 ILE HD13 1 1
4 5221 1 1 30 ILE HG12 H 4.662 2.052 -1.115 1.00 . A A . 30 ILE HG12 1 1
4 5222 1 1 30 ILE HG13 H 3.249 2.635 -0.244 1.00 . A A . 30 ILE HG13 1 1
4 5223 1 1 30 ILE HG21 H 4.690 3.140 2.490 1.00 . A A . 30 ILE HG21 1 1
4 5224 1 1 30 ILE HG22 H 4.339 1.520 3.093 1.00 . A A . 30 ILE HG22 1 1
4 5225 1 1 30 ILE HG23 H 3.109 2.414 2.198 1.00 . A A . 30 ILE HG23 1 1
4 5226 1 1 30 ILE N N 6.739 0.904 -0.197 1.00 . A A . 30 ILE N 1 1
4 5227 1 1 30 ILE O O 6.019 -0.676 2.230 1.00 . A A . 30 ILE O 1 1
4 5228 1 1 31 PRO C C 6.534 -0.257 5.224 1.00 . A A . 31 PRO C 1 1
4 5229 1 1 31 PRO CA C 7.724 0.021 4.314 1.00 . A A . 31 PRO CA 1 1
4 5230 1 1 31 PRO CB C 8.792 0.834 5.051 1.00 . A A . 31 PRO CB 1 1
4 5231 1 1 31 PRO CD C 8.012 2.191 3.242 1.00 . A A . 31 PRO CD 1 1
4 5232 1 1 31 PRO CG C 8.552 2.245 4.644 1.00 . A A . 31 PRO CG 1 1
4 5233 1 1 31 PRO HA H 8.146 -0.916 3.985 1.00 . A A . 31 PRO HA 1 1
4 5234 1 1 31 PRO HB2 H 8.673 0.704 6.117 1.00 . A A . 31 PRO HB2 1 1
4 5235 1 1 31 PRO HB3 H 9.773 0.499 4.750 1.00 . A A . 31 PRO HB3 1 1
4 5236 1 1 31 PRO HD2 H 7.294 2.982 3.083 1.00 . A A . 31 PRO HD2 1 1
4 5237 1 1 31 PRO HD3 H 8.815 2.259 2.524 1.00 . A A . 31 PRO HD3 1 1
4 5238 1 1 31 PRO HG2 H 7.830 2.698 5.307 1.00 . A A . 31 PRO HG2 1 1
4 5239 1 1 31 PRO HG3 H 9.479 2.796 4.667 1.00 . A A . 31 PRO HG3 1 1
4 5240 1 1 31 PRO N N 7.361 0.869 3.175 1.00 . A A . 31 PRO N 1 1
4 5241 1 1 31 PRO O O 5.614 0.554 5.315 1.00 . A A . 31 PRO O 1 1
4 5242 1 1 32 GLU C C 4.963 -0.639 7.619 1.00 . A A . 32 GLU C 1 1
4 5243 1 1 32 GLU CA C 5.469 -1.812 6.778 1.00 . A A . 32 GLU CA 1 1
4 5244 1 1 32 GLU CB C 5.929 -2.950 7.688 1.00 . A A . 32 GLU CB 1 1
4 5245 1 1 32 GLU CD C 5.332 -4.580 9.524 1.00 . A A . 32 GLU CD 1 1
4 5246 1 1 32 GLU CG C 4.859 -3.431 8.656 1.00 . A A . 32 GLU CG 1 1
4 5247 1 1 32 GLU H H 7.310 -2.020 5.746 1.00 . A A . 32 GLU H 1 1
4 5248 1 1 32 GLU HA H 4.655 -2.168 6.165 1.00 . A A . 32 GLU HA 1 1
4 5249 1 1 32 GLU HB2 H 6.227 -3.787 7.073 1.00 . A A . 32 GLU HB2 1 1
4 5250 1 1 32 GLU HB3 H 6.781 -2.616 8.262 1.00 . A A . 32 GLU HB3 1 1
4 5251 1 1 32 GLU HG2 H 4.576 -2.609 9.297 1.00 . A A . 32 GLU HG2 1 1
4 5252 1 1 32 GLU HG3 H 3.999 -3.756 8.089 1.00 . A A . 32 GLU HG3 1 1
4 5253 1 1 32 GLU N N 6.552 -1.413 5.880 1.00 . A A . 32 GLU N 1 1
4 5254 1 1 32 GLU O O 3.759 -0.486 7.811 1.00 . A A . 32 GLU O 1 1
4 5255 1 1 32 GLU OE1 O 5.897 -4.314 10.605 1.00 . A A . 32 GLU OE1 1 1
4 5256 1 1 32 GLU OE2 O 5.136 -5.746 9.123 1.00 . A A . 32 GLU OE2 1 1
4 5257 1 1 33 ASP C C 4.374 2.143 8.330 1.00 . A A . 33 ASP C 1 1
4 5258 1 1 33 ASP CA C 5.524 1.338 8.941 1.00 . A A . 33 ASP CA 1 1
4 5259 1 1 33 ASP CB C 6.741 2.242 9.142 1.00 . A A . 33 ASP CB 1 1
4 5260 1 1 33 ASP CG C 7.870 1.541 9.871 1.00 . A A . 33 ASP CG 1 1
4 5261 1 1 33 ASP H H 6.833 -0.007 7.960 1.00 . A A . 33 ASP H 1 1
4 5262 1 1 33 ASP HA H 5.208 0.966 9.903 1.00 . A A . 33 ASP HA 1 1
4 5263 1 1 33 ASP HB2 H 7.105 2.564 8.179 1.00 . A A . 33 ASP HB2 1 1
4 5264 1 1 33 ASP HB3 H 6.447 3.107 9.718 1.00 . A A . 33 ASP HB3 1 1
4 5265 1 1 33 ASP N N 5.885 0.182 8.118 1.00 . A A . 33 ASP N 1 1
4 5266 1 1 33 ASP O O 3.426 2.506 9.025 1.00 . A A . 33 ASP O 1 1
4 5267 1 1 33 ASP OD1 O 8.713 0.913 9.196 1.00 . A A . 33 ASP OD1 1 1
4 5268 1 1 33 ASP OD2 O 7.912 1.621 11.117 1.00 . A A . 33 ASP OD2 1 1
4 5269 1 1 34 GLU C C 2.360 2.286 5.752 1.00 . A A . 34 GLU C 1 1
4 5270 1 1 34 GLU CA C 3.428 3.198 6.346 1.00 . A A . 34 GLU CA 1 1
4 5271 1 1 34 GLU CB C 4.028 4.057 5.227 1.00 . A A . 34 GLU CB 1 1
4 5272 1 1 34 GLU CD C 6.393 4.613 5.919 1.00 . A A . 34 GLU CD 1 1
4 5273 1 1 34 GLU CG C 5.505 3.814 4.983 1.00 . A A . 34 GLU CG 1 1
4 5274 1 1 34 GLU H H 5.247 2.119 6.531 1.00 . A A . 34 GLU H 1 1
4 5275 1 1 34 GLU HA H 2.964 3.848 7.073 1.00 . A A . 34 GLU HA 1 1
4 5276 1 1 34 GLU HB2 H 3.500 3.845 4.308 1.00 . A A . 34 GLU HB2 1 1
4 5277 1 1 34 GLU HB3 H 3.892 5.099 5.477 1.00 . A A . 34 GLU HB3 1 1
4 5278 1 1 34 GLU HG2 H 5.709 2.764 5.124 1.00 . A A . 34 GLU HG2 1 1
4 5279 1 1 34 GLU HG3 H 5.737 4.090 3.965 1.00 . A A . 34 GLU HG3 1 1
4 5280 1 1 34 GLU N N 4.467 2.429 7.034 1.00 . A A . 34 GLU N 1 1
4 5281 1 1 34 GLU O O 1.210 2.693 5.584 1.00 . A A . 34 GLU O 1 1
4 5282 1 1 34 GLU OE1 O 6.250 4.459 7.149 1.00 . A A . 34 GLU OE1 1 1
4 5283 1 1 34 GLU OE2 O 7.226 5.398 5.420 1.00 . A A . 34 GLU OE2 1 1
4 5284 1 1 35 LEU C C 0.731 -0.332 5.818 1.00 . A A . 35 LEU C 1 1
4 5285 1 1 35 LEU CA C 1.819 0.101 4.836 1.00 . A A . 35 LEU CA 1 1
4 5286 1 1 35 LEU CB C 2.580 -1.126 4.324 1.00 . A A . 35 LEU CB 1 1
4 5287 1 1 35 LEU CD1 C 2.934 -2.874 2.564 1.00 . A A . 35 LEU CD1 1 1
4 5288 1 1 35 LEU CD2 C 0.618 -2.131 3.112 1.00 . A A . 35 LEU CD2 1 1
4 5289 1 1 35 LEU CG C 2.073 -1.701 2.998 1.00 . A A . 35 LEU CG 1 1
4 5290 1 1 35 LEU H H 3.664 0.779 5.622 1.00 . A A . 35 LEU H 1 1
4 5291 1 1 35 LEU HA H 1.353 0.593 3.997 1.00 . A A . 35 LEU HA 1 1
4 5292 1 1 35 LEU HB2 H 3.618 -0.853 4.201 1.00 . A A . 35 LEU HB2 1 1
4 5293 1 1 35 LEU HB3 H 2.515 -1.900 5.074 1.00 . A A . 35 LEU HB3 1 1
4 5294 1 1 35 LEU HD11 H 2.500 -3.332 1.687 1.00 . A A . 35 LEU HD11 1 1
4 5295 1 1 35 LEU HD12 H 2.982 -3.599 3.364 1.00 . A A . 35 LEU HD12 1 1
4 5296 1 1 35 LEU HD13 H 3.929 -2.525 2.334 1.00 . A A . 35 LEU HD13 1 1
4 5297 1 1 35 LEU HD21 H 0.302 -2.584 2.184 1.00 . A A . 35 LEU HD21 1 1
4 5298 1 1 35 LEU HD22 H 0.002 -1.266 3.316 1.00 . A A . 35 LEU HD22 1 1
4 5299 1 1 35 LEU HD23 H 0.515 -2.844 3.915 1.00 . A A . 35 LEU HD23 1 1
4 5300 1 1 35 LEU HG H 2.139 -0.940 2.234 1.00 . A A . 35 LEU HG 1 1
4 5301 1 1 35 LEU N N 2.742 1.054 5.439 1.00 . A A . 35 LEU N 1 1
4 5302 1 1 35 LEU O O -0.410 -0.571 5.423 1.00 . A A . 35 LEU O 1 1
4 5303 1 1 36 GLU C C -1.085 0.076 8.127 1.00 . A A . 36 GLU C 1 1
4 5304 1 1 36 GLU CA C 0.129 -0.846 8.120 1.00 . A A . 36 GLU CA 1 1
4 5305 1 1 36 GLU CB C 0.788 -0.855 9.500 1.00 . A A . 36 GLU CB 1 1
4 5306 1 1 36 GLU CD C 1.958 0.465 11.306 1.00 . A A . 36 GLU CD 1 1
4 5307 1 1 36 GLU CG C 1.317 0.501 9.932 1.00 . A A . 36 GLU CG 1 1
4 5308 1 1 36 GLU H H 2.002 -0.223 7.356 1.00 . A A . 36 GLU H 1 1
4 5309 1 1 36 GLU HA H -0.199 -1.847 7.881 1.00 . A A . 36 GLU HA 1 1
4 5310 1 1 36 GLU HB2 H 0.064 -1.185 10.230 1.00 . A A . 36 GLU HB2 1 1
4 5311 1 1 36 GLU HB3 H 1.614 -1.552 9.486 1.00 . A A . 36 GLU HB3 1 1
4 5312 1 1 36 GLU HG2 H 2.054 0.828 9.216 1.00 . A A . 36 GLU HG2 1 1
4 5313 1 1 36 GLU HG3 H 0.497 1.203 9.951 1.00 . A A . 36 GLU HG3 1 1
4 5314 1 1 36 GLU N N 1.084 -0.434 7.096 1.00 . A A . 36 GLU N 1 1
4 5315 1 1 36 GLU O O -2.193 -0.341 8.465 1.00 . A A . 36 GLU O 1 1
4 5316 1 1 36 GLU OE1 O 3.175 0.195 11.387 1.00 . A A . 36 GLU OE1 1 1
4 5317 1 1 36 GLU OE2 O 1.242 0.705 12.300 1.00 . A A . 36 GLU OE2 1 1
4 5318 1 1 37 GLU C C -2.921 1.965 6.589 1.00 . A A . 37 GLU C 1 1
4 5319 1 1 37 GLU CA C -1.942 2.312 7.704 1.00 . A A . 37 GLU CA 1 1
4 5320 1 1 37 GLU CB C -1.371 3.716 7.487 1.00 . A A . 37 GLU CB 1 1
4 5321 1 1 37 GLU CD C -3.176 4.921 8.780 1.00 . A A . 37 GLU CD 1 1
4 5322 1 1 37 GLU CG C -2.428 4.809 7.467 1.00 . A A . 37 GLU CG 1 1
4 5323 1 1 37 GLU H H 0.041 1.605 7.502 1.00 . A A . 37 GLU H 1 1
4 5324 1 1 37 GLU HA H -2.463 2.283 8.650 1.00 . A A . 37 GLU HA 1 1
4 5325 1 1 37 GLU HB2 H -0.674 3.934 8.282 1.00 . A A . 37 GLU HB2 1 1
4 5326 1 1 37 GLU HB3 H -0.845 3.735 6.544 1.00 . A A . 37 GLU HB3 1 1
4 5327 1 1 37 GLU HG2 H -1.945 5.753 7.263 1.00 . A A . 37 GLU HG2 1 1
4 5328 1 1 37 GLU HG3 H -3.137 4.590 6.682 1.00 . A A . 37 GLU HG3 1 1
4 5329 1 1 37 GLU N N -0.866 1.332 7.752 1.00 . A A . 37 GLU N 1 1
4 5330 1 1 37 GLU O O -4.113 2.261 6.676 1.00 . A A . 37 GLU O 1 1
4 5331 1 1 37 GLU OE1 O -2.693 5.641 9.679 1.00 . A A . 37 GLU OE1 1 1
4 5332 1 1 37 GLU OE2 O -4.245 4.286 8.910 1.00 . A A . 37 GLU OE2 1 1
4 5333 1 1 38 ILE C C -4.158 -0.213 4.774 1.00 . A A . 38 ILE C 1 1
4 5334 1 1 38 ILE CA C -3.222 0.933 4.402 1.00 . A A . 38 ILE CA 1 1
4 5335 1 1 38 ILE CB C -2.345 0.500 3.207 1.00 . A A . 38 ILE CB 1 1
4 5336 1 1 38 ILE CD1 C -0.356 1.212 1.780 1.00 . A A . 38 ILE CD1 1 1
4 5337 1 1 38 ILE CG1 C -1.357 1.612 2.844 1.00 . A A . 38 ILE CG1 1 1
4 5338 1 1 38 ILE CG2 C -3.219 0.148 2.010 1.00 . A A . 38 ILE CG2 1 1
4 5339 1 1 38 ILE H H -1.447 1.127 5.534 1.00 . A A . 38 ILE H 1 1
4 5340 1 1 38 ILE HA H -3.812 1.785 4.099 1.00 . A A . 38 ILE HA 1 1
4 5341 1 1 38 ILE HB H -1.791 -0.385 3.492 1.00 . A A . 38 ILE HB 1 1
4 5342 1 1 38 ILE HD11 H 0.227 0.373 2.131 1.00 . A A . 38 ILE HD11 1 1
4 5343 1 1 38 ILE HD12 H 0.301 2.045 1.574 1.00 . A A . 38 ILE HD12 1 1
4 5344 1 1 38 ILE HD13 H -0.880 0.934 0.878 1.00 . A A . 38 ILE HD13 1 1
4 5345 1 1 38 ILE HG12 H -1.906 2.466 2.477 1.00 . A A . 38 ILE HG12 1 1
4 5346 1 1 38 ILE HG13 H -0.806 1.897 3.729 1.00 . A A . 38 ILE HG13 1 1
4 5347 1 1 38 ILE HG21 H -3.873 -0.672 2.271 1.00 . A A . 38 ILE HG21 1 1
4 5348 1 1 38 ILE HG22 H -2.592 -0.144 1.180 1.00 . A A . 38 ILE HG22 1 1
4 5349 1 1 38 ILE HG23 H -3.811 1.006 1.730 1.00 . A A . 38 ILE HG23 1 1
4 5350 1 1 38 ILE N N -2.405 1.331 5.541 1.00 . A A . 38 ILE N 1 1
4 5351 1 1 38 ILE O O -5.359 -0.158 4.511 1.00 . A A . 38 ILE O 1 1
4 5352 1 1 39 ARG C C -5.345 -2.071 6.914 1.00 . A A . 39 ARG C 1 1
4 5353 1 1 39 ARG CA C -4.374 -2.414 5.794 1.00 . A A . 39 ARG CA 1 1
4 5354 1 1 39 ARG CB C -3.445 -3.540 6.251 1.00 . A A . 39 ARG CB 1 1
4 5355 1 1 39 ARG CD C -1.045 -3.997 5.675 1.00 . A A . 39 ARG CD 1 1
4 5356 1 1 39 ARG CG C -2.481 -4.004 5.176 1.00 . A A . 39 ARG CG 1 1
4 5357 1 1 39 ARG CZ C 0.288 -5.014 7.477 1.00 . A A . 39 ARG CZ 1 1
4 5358 1 1 39 ARG H H -2.633 -1.230 5.575 1.00 . A A . 39 ARG H 1 1
4 5359 1 1 39 ARG HA H -4.938 -2.752 4.937 1.00 . A A . 39 ARG HA 1 1
4 5360 1 1 39 ARG HB2 H -2.868 -3.194 7.096 1.00 . A A . 39 ARG HB2 1 1
4 5361 1 1 39 ARG HB3 H -4.044 -4.385 6.557 1.00 . A A . 39 ARG HB3 1 1
4 5362 1 1 39 ARG HD2 H -0.394 -4.279 4.861 1.00 . A A . 39 ARG HD2 1 1
4 5363 1 1 39 ARG HD3 H -0.798 -2.997 6.001 1.00 . A A . 39 ARG HD3 1 1
4 5364 1 1 39 ARG HE H -1.594 -5.506 7.031 1.00 . A A . 39 ARG HE 1 1
4 5365 1 1 39 ARG HG2 H -2.743 -5.010 4.880 1.00 . A A . 39 ARG HG2 1 1
4 5366 1 1 39 ARG HG3 H -2.563 -3.344 4.326 1.00 . A A . 39 ARG HG3 1 1
4 5367 1 1 39 ARG HH11 H 1.251 -3.586 6.418 1.00 . A A . 39 ARG HH11 1 1
4 5368 1 1 39 ARG HH12 H 2.171 -4.312 7.693 1.00 . A A . 39 ARG HH12 1 1
4 5369 1 1 39 ARG HH21 H -0.388 -6.465 8.711 1.00 . A A . 39 ARG HH21 1 1
4 5370 1 1 39 ARG HH22 H 1.240 -5.949 8.996 1.00 . A A . 39 ARG HH22 1 1
4 5371 1 1 39 ARG N N -3.595 -1.249 5.389 1.00 . A A . 39 ARG N 1 1
4 5372 1 1 39 ARG NE N -0.845 -4.922 6.786 1.00 . A A . 39 ARG NE 1 1
4 5373 1 1 39 ARG NH1 N 1.321 -4.240 7.171 1.00 . A A . 39 ARG NH1 1 1
4 5374 1 1 39 ARG NH2 N 0.388 -5.880 8.477 1.00 . A A . 39 ARG NH2 1 1
4 5375 1 1 39 ARG O O -6.548 -2.004 6.694 1.00 . A A . 39 ARG O 1 1
4 5376 1 1 40 GLU C C -6.812 -0.603 8.913 1.00 . A A . 40 GLU C 1 1
4 5377 1 1 40 GLU CA C -5.633 -1.505 9.274 1.00 . A A . 40 GLU CA 1 1
4 5378 1 1 40 GLU CB C -4.778 -0.835 10.353 1.00 . A A . 40 GLU CB 1 1
4 5379 1 1 40 GLU CD C -4.670 0.111 12.692 1.00 . A A . 40 GLU CD 1 1
4 5380 1 1 40 GLU CG C -5.523 -0.591 11.654 1.00 . A A . 40 GLU CG 1 1
4 5381 1 1 40 GLU H H -3.836 -1.856 8.207 1.00 . A A . 40 GLU H 1 1
4 5382 1 1 40 GLU HA H -6.017 -2.434 9.666 1.00 . A A . 40 GLU HA 1 1
4 5383 1 1 40 GLU HB2 H -3.927 -1.465 10.564 1.00 . A A . 40 GLU HB2 1 1
4 5384 1 1 40 GLU HB3 H -4.427 0.116 9.980 1.00 . A A . 40 GLU HB3 1 1
4 5385 1 1 40 GLU HG2 H -6.389 0.021 11.450 1.00 . A A . 40 GLU HG2 1 1
4 5386 1 1 40 GLU HG3 H -5.841 -1.541 12.056 1.00 . A A . 40 GLU HG3 1 1
4 5387 1 1 40 GLU N N -4.811 -1.824 8.107 1.00 . A A . 40 GLU N 1 1
4 5388 1 1 40 GLU O O -7.874 -0.689 9.522 1.00 . A A . 40 GLU O 1 1
4 5389 1 1 40 GLU OE1 O -3.906 -0.579 13.399 1.00 . A A . 40 GLU OE1 1 1
4 5390 1 1 40 GLU OE2 O -4.763 1.353 12.797 1.00 . A A . 40 GLU OE2 1 1
4 5391 1 1 41 ALA C C -8.900 0.431 6.922 1.00 . A A . 41 ALA C 1 1
4 5392 1 1 41 ALA CA C -7.677 1.162 7.482 1.00 . A A . 41 ALA CA 1 1
4 5393 1 1 41 ALA CB C -7.134 2.138 6.449 1.00 . A A . 41 ALA CB 1 1
4 5394 1 1 41 ALA H H -5.766 0.252 7.439 1.00 . A A . 41 ALA H 1 1
4 5395 1 1 41 ALA HA H -7.983 1.734 8.346 1.00 . A A . 41 ALA HA 1 1
4 5396 1 1 41 ALA HB1 H -6.809 1.593 5.575 1.00 . A A . 41 ALA HB1 1 1
4 5397 1 1 41 ALA HB2 H -6.298 2.678 6.868 1.00 . A A . 41 ALA HB2 1 1
4 5398 1 1 41 ALA HB3 H -7.910 2.835 6.170 1.00 . A A . 41 ALA HB3 1 1
4 5399 1 1 41 ALA N N -6.627 0.245 7.908 1.00 . A A . 41 ALA N 1 1
4 5400 1 1 41 ALA O O -9.887 0.214 7.628 1.00 . A A . 41 ALA O 1 1
4 5401 1 1 42 PHE C C -10.076 -2.096 5.398 1.00 . A A . 42 PHE C 1 1
4 5402 1 1 42 PHE CA C -9.941 -0.629 4.993 1.00 . A A . 42 PHE CA 1 1
4 5403 1 1 42 PHE CB C -9.787 -0.513 3.476 1.00 . A A . 42 PHE CB 1 1
4 5404 1 1 42 PHE CD1 C -9.328 1.934 3.162 1.00 . A A . 42 PHE CD1 1 1
4 5405 1 1 42 PHE CD2 C -11.326 1.026 2.230 1.00 . A A . 42 PHE CD2 1 1
4 5406 1 1 42 PHE CE1 C -9.665 3.184 2.676 1.00 . A A . 42 PHE CE1 1 1
4 5407 1 1 42 PHE CE2 C -11.668 2.273 1.742 1.00 . A A . 42 PHE CE2 1 1
4 5408 1 1 42 PHE CG C -10.153 0.843 2.944 1.00 . A A . 42 PHE CG 1 1
4 5409 1 1 42 PHE CZ C -10.838 3.352 1.965 1.00 . A A . 42 PHE CZ 1 1
4 5410 1 1 42 PHE H H -7.993 0.179 5.150 1.00 . A A . 42 PHE H 1 1
4 5411 1 1 42 PHE HA H -10.841 -0.114 5.283 1.00 . A A . 42 PHE HA 1 1
4 5412 1 1 42 PHE HB2 H -8.760 -0.709 3.208 1.00 . A A . 42 PHE HB2 1 1
4 5413 1 1 42 PHE HB3 H -10.422 -1.240 3.000 1.00 . A A . 42 PHE HB3 1 1
4 5414 1 1 42 PHE HD1 H -8.411 1.803 3.717 1.00 . A A . 42 PHE HD1 1 1
4 5415 1 1 42 PHE HD2 H -11.977 0.183 2.055 1.00 . A A . 42 PHE HD2 1 1
4 5416 1 1 42 PHE HE1 H -9.012 4.026 2.851 1.00 . A A . 42 PHE HE1 1 1
4 5417 1 1 42 PHE HE2 H -12.585 2.402 1.187 1.00 . A A . 42 PHE HE2 1 1
4 5418 1 1 42 PHE HZ H -11.104 4.328 1.585 1.00 . A A . 42 PHE HZ 1 1
4 5419 1 1 42 PHE N N -8.824 0.037 5.655 1.00 . A A . 42 PHE N 1 1
4 5420 1 1 42 PHE O O -11.176 -2.647 5.379 1.00 . A A . 42 PHE O 1 1
4 5421 1 1 43 LYS C C -9.938 -4.361 7.329 1.00 . A A . 43 LYS C 1 1
4 5422 1 1 43 LYS CA C -8.982 -4.128 6.161 1.00 . A A . 43 LYS CA 1 1
4 5423 1 1 43 LYS CB C -7.578 -4.607 6.534 1.00 . A A . 43 LYS CB 1 1
4 5424 1 1 43 LYS CD C -6.266 -6.120 5.012 1.00 . A A . 43 LYS CD 1 1
4 5425 1 1 43 LYS CE C -6.724 -5.372 3.767 1.00 . A A . 43 LYS CE 1 1
4 5426 1 1 43 LYS CG C -7.298 -6.044 6.130 1.00 . A A . 43 LYS CG 1 1
4 5427 1 1 43 LYS H H -8.117 -2.237 5.756 1.00 . A A . 43 LYS H 1 1
4 5428 1 1 43 LYS HA H -9.331 -4.702 5.315 1.00 . A A . 43 LYS HA 1 1
4 5429 1 1 43 LYS HB2 H -6.851 -3.973 6.046 1.00 . A A . 43 LYS HB2 1 1
4 5430 1 1 43 LYS HB3 H -7.454 -4.525 7.604 1.00 . A A . 43 LYS HB3 1 1
4 5431 1 1 43 LYS HD2 H -5.342 -5.684 5.359 1.00 . A A . 43 LYS HD2 1 1
4 5432 1 1 43 LYS HD3 H -6.103 -7.157 4.757 1.00 . A A . 43 LYS HD3 1 1
4 5433 1 1 43 LYS HE2 H -6.871 -4.331 4.021 1.00 . A A . 43 LYS HE2 1 1
4 5434 1 1 43 LYS HE3 H -5.955 -5.452 3.012 1.00 . A A . 43 LYS HE3 1 1
4 5435 1 1 43 LYS HG2 H -6.923 -6.583 6.988 1.00 . A A . 43 LYS HG2 1 1
4 5436 1 1 43 LYS HG3 H -8.217 -6.499 5.791 1.00 . A A . 43 LYS HG3 1 1
4 5437 1 1 43 LYS HZ1 H -7.865 -6.913 2.938 1.00 . A A . 43 LYS HZ1 1 1
4 5438 1 1 43 LYS HZ2 H -8.297 -5.372 2.392 1.00 . A A . 43 LYS HZ2 1 1
4 5439 1 1 43 LYS HZ3 H -8.743 -5.875 3.944 1.00 . A A . 43 LYS HZ3 1 1
4 5440 1 1 43 LYS N N -8.965 -2.724 5.762 1.00 . A A . 43 LYS N 1 1
4 5441 1 1 43 LYS NZ N -7.996 -5.921 3.222 1.00 . A A . 43 LYS NZ 1 1
4 5442 1 1 43 LYS O O -10.652 -5.365 7.358 1.00 . A A . 43 LYS O 1 1
4 5443 1 1 44 VAL C C -12.291 -3.319 9.071 1.00 . A A . 44 VAL C 1 1
4 5444 1 1 44 VAL CA C -10.839 -3.587 9.449 1.00 . A A . 44 VAL CA 1 1
4 5445 1 1 44 VAL CB C -10.440 -2.668 10.621 1.00 . A A . 44 VAL CB 1 1
4 5446 1 1 44 VAL CG1 C -9.005 -2.934 11.048 1.00 . A A . 44 VAL CG1 1 1
4 5447 1 1 44 VAL CG2 C -10.639 -1.204 10.260 1.00 . A A . 44 VAL CG2 1 1
4 5448 1 1 44 VAL H H -9.366 -2.657 8.232 1.00 . A A . 44 VAL H 1 1
4 5449 1 1 44 VAL HA H -10.759 -4.611 9.788 1.00 . A A . 44 VAL HA 1 1
4 5450 1 1 44 VAL HB H -11.083 -2.896 11.460 1.00 . A A . 44 VAL HB 1 1
4 5451 1 1 44 VAL HG11 H -8.349 -2.808 10.199 1.00 . A A . 44 VAL HG11 1 1
4 5452 1 1 44 VAL HG12 H -8.921 -3.943 11.422 1.00 . A A . 44 VAL HG12 1 1
4 5453 1 1 44 VAL HG13 H -8.726 -2.238 11.825 1.00 . A A . 44 VAL HG13 1 1
4 5454 1 1 44 VAL HG21 H -10.312 -0.583 11.081 1.00 . A A . 44 VAL HG21 1 1
4 5455 1 1 44 VAL HG22 H -11.686 -1.020 10.064 1.00 . A A . 44 VAL HG22 1 1
4 5456 1 1 44 VAL HG23 H -10.062 -0.970 9.379 1.00 . A A . 44 VAL HG23 1 1
4 5457 1 1 44 VAL N N -9.955 -3.441 8.296 1.00 . A A . 44 VAL N 1 1
4 5458 1 1 44 VAL O O -13.200 -3.960 9.597 1.00 . A A . 44 VAL O 1 1
4 5459 1 1 45 PHE C C -14.551 -3.284 7.143 1.00 . A A . 45 PHE C 1 1
4 5460 1 1 45 PHE CA C -13.872 -2.049 7.727 1.00 . A A . 45 PHE CA 1 1
4 5461 1 1 45 PHE CB C -13.879 -0.909 6.701 1.00 . A A . 45 PHE CB 1 1
4 5462 1 1 45 PHE CD1 C -14.158 0.903 8.422 1.00 . A A . 45 PHE CD1 1 1
4 5463 1 1 45 PHE CD2 C -12.564 1.229 6.680 1.00 . A A . 45 PHE CD2 1 1
4 5464 1 1 45 PHE CE1 C -13.837 2.138 8.952 1.00 . A A . 45 PHE CE1 1 1
4 5465 1 1 45 PHE CE2 C -12.238 2.464 7.206 1.00 . A A . 45 PHE CE2 1 1
4 5466 1 1 45 PHE CG C -13.525 0.434 7.281 1.00 . A A . 45 PHE CG 1 1
4 5467 1 1 45 PHE CZ C -12.875 2.920 8.343 1.00 . A A . 45 PHE CZ 1 1
4 5468 1 1 45 PHE H H -11.753 -1.870 7.780 1.00 . A A . 45 PHE H 1 1
4 5469 1 1 45 PHE HA H -14.427 -1.735 8.600 1.00 . A A . 45 PHE HA 1 1
4 5470 1 1 45 PHE HB2 H -13.169 -1.130 5.917 1.00 . A A . 45 PHE HB2 1 1
4 5471 1 1 45 PHE HB3 H -14.867 -0.833 6.269 1.00 . A A . 45 PHE HB3 1 1
4 5472 1 1 45 PHE HD1 H -14.910 0.291 8.899 1.00 . A A . 45 PHE HD1 1 1
4 5473 1 1 45 PHE HD2 H -12.066 0.876 5.790 1.00 . A A . 45 PHE HD2 1 1
4 5474 1 1 45 PHE HE1 H -14.338 2.492 9.841 1.00 . A A . 45 PHE HE1 1 1
4 5475 1 1 45 PHE HE2 H -11.486 3.074 6.728 1.00 . A A . 45 PHE HE2 1 1
4 5476 1 1 45 PHE HZ H -12.622 3.885 8.755 1.00 . A A . 45 PHE HZ 1 1
4 5477 1 1 45 PHE N N -12.513 -2.367 8.160 1.00 . A A . 45 PHE N 1 1
4 5478 1 1 45 PHE O O -15.777 -3.339 7.035 1.00 . A A . 45 PHE O 1 1
4 5479 1 1 46 ASP C C -14.957 -6.330 7.298 1.00 . A A . 46 ASP C 1 1
4 5480 1 1 46 ASP CA C -14.266 -5.515 6.210 1.00 . A A . 46 ASP CA 1 1
4 5481 1 1 46 ASP CB C -13.131 -6.329 5.580 1.00 . A A . 46 ASP CB 1 1
4 5482 1 1 46 ASP CG C -13.631 -7.506 4.764 1.00 . A A . 46 ASP CG 1 1
4 5483 1 1 46 ASP H H -12.777 -4.166 6.872 1.00 . A A . 46 ASP H 1 1
4 5484 1 1 46 ASP HA H -14.987 -5.263 5.447 1.00 . A A . 46 ASP HA 1 1
4 5485 1 1 46 ASP HB2 H -12.556 -5.686 4.931 1.00 . A A . 46 ASP HB2 1 1
4 5486 1 1 46 ASP HB3 H -12.490 -6.705 6.364 1.00 . A A . 46 ASP HB3 1 1
4 5487 1 1 46 ASP N N -13.744 -4.274 6.769 1.00 . A A . 46 ASP N 1 1
4 5488 1 1 46 ASP O O -14.326 -7.139 7.980 1.00 . A A . 46 ASP O 1 1
4 5489 1 1 46 ASP OD1 O -14.815 -7.876 4.912 1.00 . A A . 46 ASP OD1 1 1
4 5490 1 1 46 ASP OD2 O -12.837 -8.059 3.975 1.00 . A A . 46 ASP OD2 1 1
4 5491 1 1 47 ARG C C -16.918 -8.317 8.336 1.00 . A A . 47 ARG C 1 1
4 5492 1 1 47 ARG CA C -17.044 -6.802 8.469 1.00 . A A . 47 ARG CA 1 1
4 5493 1 1 47 ARG CB C -18.513 -6.387 8.370 1.00 . A A . 47 ARG CB 1 1
4 5494 1 1 47 ARG CD C -20.202 -4.540 8.616 1.00 . A A . 47 ARG CD 1 1
4 5495 1 1 47 ARG CG C -18.727 -4.887 8.486 1.00 . A A . 47 ARG CG 1 1
4 5496 1 1 47 ARG CZ C -21.904 -4.263 6.861 1.00 . A A . 47 ARG CZ 1 1
4 5497 1 1 47 ARG H H -16.701 -5.454 6.874 1.00 . A A . 47 ARG H 1 1
4 5498 1 1 47 ARG HA H -16.666 -6.508 9.436 1.00 . A A . 47 ARG HA 1 1
4 5499 1 1 47 ARG HB2 H -18.904 -6.713 7.417 1.00 . A A . 47 ARG HB2 1 1
4 5500 1 1 47 ARG HB3 H -19.066 -6.871 9.161 1.00 . A A . 47 ARG HB3 1 1
4 5501 1 1 47 ARG HD2 H -20.591 -5.009 9.509 1.00 . A A . 47 ARG HD2 1 1
4 5502 1 1 47 ARG HD3 H -20.300 -3.468 8.703 1.00 . A A . 47 ARG HD3 1 1
4 5503 1 1 47 ARG HE H -20.797 -5.901 7.130 1.00 . A A . 47 ARG HE 1 1
4 5504 1 1 47 ARG HG2 H -18.203 -4.523 9.357 1.00 . A A . 47 ARG HG2 1 1
4 5505 1 1 47 ARG HG3 H -18.333 -4.408 7.602 1.00 . A A . 47 ARG HG3 1 1
4 5506 1 1 47 ARG HH11 H -21.669 -2.658 8.069 1.00 . A A . 47 ARG HH11 1 1
4 5507 1 1 47 ARG HH12 H -22.865 -2.485 6.829 1.00 . A A . 47 ARG HH12 1 1
4 5508 1 1 47 ARG HH21 H -22.376 -5.678 5.499 1.00 . A A . 47 ARG HH21 1 1
4 5509 1 1 47 ARG HH22 H -23.268 -4.200 5.372 1.00 . A A . 47 ARG HH22 1 1
4 5510 1 1 47 ARG N N -16.257 -6.106 7.456 1.00 . A A . 47 ARG N 1 1
4 5511 1 1 47 ARG NE N -20.976 -4.998 7.466 1.00 . A A . 47 ARG NE 1 1
4 5512 1 1 47 ARG NH1 N -22.168 -3.035 7.288 1.00 . A A . 47 ARG NH1 1 1
4 5513 1 1 47 ARG NH2 N -22.571 -4.754 5.826 1.00 . A A . 47 ARG NH2 1 1
4 5514 1 1 47 ARG O O -16.818 -9.027 9.337 1.00 . A A . 47 ARG O 1 1
4 5515 1 1 48 ASP C C -15.367 -10.717 7.006 1.00 . A A . 48 ASP C 1 1
4 5516 1 1 48 ASP CA C -16.810 -10.243 6.855 1.00 . A A . 48 ASP CA 1 1
4 5517 1 1 48 ASP CB C -17.323 -10.584 5.454 1.00 . A A . 48 ASP CB 1 1
4 5518 1 1 48 ASP CG C -18.728 -10.068 5.211 1.00 . A A . 48 ASP CG 1 1
4 5519 1 1 48 ASP H H -17.039 -8.201 6.341 1.00 . A A . 48 ASP H 1 1
4 5520 1 1 48 ASP HA H -17.421 -10.753 7.585 1.00 . A A . 48 ASP HA 1 1
4 5521 1 1 48 ASP HB2 H -16.666 -10.141 4.720 1.00 . A A . 48 ASP HB2 1 1
4 5522 1 1 48 ASP HB3 H -17.326 -11.656 5.330 1.00 . A A . 48 ASP HB3 1 1
4 5523 1 1 48 ASP N N -16.923 -8.809 7.101 1.00 . A A . 48 ASP N 1 1
4 5524 1 1 48 ASP O O -15.110 -11.906 7.192 1.00 . A A . 48 ASP O 1 1
4 5525 1 1 48 ASP OD1 O -19.690 -10.761 5.604 1.00 . A A . 48 ASP OD1 1 1
4 5526 1 1 48 ASP OD2 O -18.866 -8.971 4.629 1.00 . A A . 48 ASP OD2 1 1
4 5527 1 1 49 GLY C C -12.561 -11.158 6.076 1.00 . A A . 49 GLY C 1 1
4 5528 1 1 49 GLY CA C -13.023 -10.103 7.063 1.00 . A A . 49 GLY CA 1 1
4 5529 1 1 49 GLY H H -14.699 -8.845 6.774 1.00 . A A . 49 GLY H 1 1
4 5530 1 1 49 GLY HA2 H -12.439 -9.208 6.911 1.00 . A A . 49 GLY HA2 1 1
4 5531 1 1 49 GLY HA3 H -12.847 -10.466 8.066 1.00 . A A . 49 GLY HA3 1 1
4 5532 1 1 49 GLY N N -14.431 -9.774 6.927 1.00 . A A . 49 GLY N 1 1
4 5533 1 1 49 GLY O O -11.521 -11.787 6.275 1.00 . A A . 49 GLY O 1 1
4 5534 1 1 50 ASN C C -11.834 -11.854 3.118 1.00 . A A . 50 ASN C 1 1
4 5535 1 1 50 ASN CA C -12.987 -12.341 3.991 1.00 . A A . 50 ASN CA 1 1
4 5536 1 1 50 ASN CB C -14.207 -12.659 3.121 1.00 . A A . 50 ASN CB 1 1
4 5537 1 1 50 ASN CG C -14.803 -11.424 2.471 1.00 . A A . 50 ASN CG 1 1
4 5538 1 1 50 ASN H H -14.142 -10.816 4.898 1.00 . A A . 50 ASN H 1 1
4 5539 1 1 50 ASN HA H -12.678 -13.240 4.500 1.00 . A A . 50 ASN HA 1 1
4 5540 1 1 50 ASN HB2 H -13.912 -13.343 2.340 1.00 . A A . 50 ASN HB2 1 1
4 5541 1 1 50 ASN HB3 H -14.965 -13.124 3.731 1.00 . A A . 50 ASN HB3 1 1
4 5542 1 1 50 ASN HD21 H -15.585 -12.538 1.022 1.00 . A A . 50 ASN HD21 1 1
4 5543 1 1 50 ASN HD22 H -15.896 -10.843 0.914 1.00 . A A . 50 ASN HD22 1 1
4 5544 1 1 50 ASN N N -13.329 -11.351 5.008 1.00 . A A . 50 ASN N 1 1
4 5545 1 1 50 ASN ND2 N -15.498 -11.621 1.356 1.00 . A A . 50 ASN ND2 1 1
4 5546 1 1 50 ASN O O -11.406 -12.548 2.195 1.00 . A A . 50 ASN O 1 1
4 5547 1 1 50 ASN OD1 O -14.650 -10.308 2.967 1.00 . A A . 50 ASN OD1 1 1
4 5548 1 1 51 GLY C C -10.700 -9.149 1.572 1.00 . A A . 51 GLY C 1 1
4 5549 1 1 51 GLY CA C -10.231 -10.104 2.652 1.00 . A A . 51 GLY CA 1 1
4 5550 1 1 51 GLY H H -11.712 -10.151 4.164 1.00 . A A . 51 GLY H 1 1
4 5551 1 1 51 GLY HA2 H -9.571 -9.575 3.323 1.00 . A A . 51 GLY HA2 1 1
4 5552 1 1 51 GLY HA3 H -9.685 -10.912 2.190 1.00 . A A . 51 GLY HA3 1 1
4 5553 1 1 51 GLY N N -11.332 -10.659 3.417 1.00 . A A . 51 GLY N 1 1
4 5554 1 1 51 GLY O O -9.894 -8.442 0.968 1.00 . A A . 51 GLY O 1 1
4 5555 1 1 52 PHE C C -13.645 -7.352 0.932 1.00 . A A . 52 PHE C 1 1
4 5556 1 1 52 PHE CA C -12.583 -8.255 0.315 1.00 . A A . 52 PHE CA 1 1
4 5557 1 1 52 PHE CB C -13.193 -9.079 -0.820 1.00 . A A . 52 PHE CB 1 1
4 5558 1 1 52 PHE CD1 C -11.355 -10.342 -1.976 1.00 . A A . 52 PHE CD1 1 1
4 5559 1 1 52 PHE CD2 C -12.818 -11.539 -0.523 1.00 . A A . 52 PHE CD2 1 1
4 5560 1 1 52 PHE CE1 C -10.662 -11.507 -2.242 1.00 . A A . 52 PHE CE1 1 1
4 5561 1 1 52 PHE CE2 C -12.130 -12.707 -0.785 1.00 . A A . 52 PHE CE2 1 1
4 5562 1 1 52 PHE CG C -12.440 -10.345 -1.113 1.00 . A A . 52 PHE CG 1 1
4 5563 1 1 52 PHE CZ C -11.050 -12.692 -1.645 1.00 . A A . 52 PHE CZ 1 1
4 5564 1 1 52 PHE H H -12.597 -9.721 1.841 1.00 . A A . 52 PHE H 1 1
4 5565 1 1 52 PHE HA H -11.790 -7.640 -0.082 1.00 . A A . 52 PHE HA 1 1
4 5566 1 1 52 PHE HB2 H -14.205 -9.347 -0.558 1.00 . A A . 52 PHE HB2 1 1
4 5567 1 1 52 PHE HB3 H -13.206 -8.483 -1.720 1.00 . A A . 52 PHE HB3 1 1
4 5568 1 1 52 PHE HD1 H -11.051 -9.415 -2.441 1.00 . A A . 52 PHE HD1 1 1
4 5569 1 1 52 PHE HD2 H -13.661 -11.552 0.149 1.00 . A A . 52 PHE HD2 1 1
4 5570 1 1 52 PHE HE1 H -9.818 -11.492 -2.916 1.00 . A A . 52 PHE HE1 1 1
4 5571 1 1 52 PHE HE2 H -12.436 -13.631 -0.316 1.00 . A A . 52 PHE HE2 1 1
4 5572 1 1 52 PHE HZ H -10.509 -13.604 -1.852 1.00 . A A . 52 PHE HZ 1 1
4 5573 1 1 52 PHE N N -12.007 -9.131 1.328 1.00 . A A . 52 PHE N 1 1
4 5574 1 1 52 PHE O O -14.385 -7.769 1.822 1.00 . A A . 52 PHE O 1 1
4 5575 1 1 53 ILE C C -15.785 -4.858 -0.046 1.00 . A A . 53 ILE C 1 1
4 5576 1 1 53 ILE CA C -14.684 -5.152 0.971 1.00 . A A . 53 ILE CA 1 1
4 5577 1 1 53 ILE CB C -13.984 -3.836 1.364 1.00 . A A . 53 ILE CB 1 1
4 5578 1 1 53 ILE CD1 C -11.732 -3.171 2.347 1.00 . A A . 53 ILE CD1 1 1
4 5579 1 1 53 ILE CG1 C -12.915 -4.109 2.425 1.00 . A A . 53 ILE CG1 1 1
4 5580 1 1 53 ILE CG2 C -14.999 -2.823 1.875 1.00 . A A . 53 ILE CG2 1 1
4 5581 1 1 53 ILE H H -13.111 -5.843 -0.266 1.00 . A A . 53 ILE H 1 1
4 5582 1 1 53 ILE HA H -15.132 -5.575 1.857 1.00 . A A . 53 ILE HA 1 1
4 5583 1 1 53 ILE HB H -13.513 -3.427 0.484 1.00 . A A . 53 ILE HB 1 1
4 5584 1 1 53 ILE HD11 H -11.277 -3.246 1.371 1.00 . A A . 53 ILE HD11 1 1
4 5585 1 1 53 ILE HD12 H -11.008 -3.440 3.104 1.00 . A A . 53 ILE HD12 1 1
4 5586 1 1 53 ILE HD13 H -12.065 -2.157 2.513 1.00 . A A . 53 ILE HD13 1 1
4 5587 1 1 53 ILE HG12 H -13.353 -4.005 3.407 1.00 . A A . 53 ILE HG12 1 1
4 5588 1 1 53 ILE HG13 H -12.548 -5.117 2.306 1.00 . A A . 53 ILE HG13 1 1
4 5589 1 1 53 ILE HG21 H -15.473 -3.204 2.767 1.00 . A A . 53 ILE HG21 1 1
4 5590 1 1 53 ILE HG22 H -15.747 -2.649 1.116 1.00 . A A . 53 ILE HG22 1 1
4 5591 1 1 53 ILE HG23 H -14.496 -1.894 2.104 1.00 . A A . 53 ILE HG23 1 1
4 5592 1 1 53 ILE N N -13.719 -6.115 0.453 1.00 . A A . 53 ILE N 1 1
4 5593 1 1 53 ILE O O -15.550 -4.204 -1.062 1.00 . A A . 53 ILE O 1 1
4 5594 1 1 54 SER C C -18.575 -3.678 -0.621 1.00 . A A . 54 SER C 1 1
4 5595 1 1 54 SER CA C -18.136 -5.141 -0.632 1.00 . A A . 54 SER CA 1 1
4 5596 1 1 54 SER CB C -19.295 -6.044 -0.205 1.00 . A A . 54 SER CB 1 1
4 5597 1 1 54 SER H H -17.100 -5.863 1.068 1.00 . A A . 54 SER H 1 1
4 5598 1 1 54 SER HA H -17.837 -5.406 -1.636 1.00 . A A . 54 SER HA 1 1
4 5599 1 1 54 SER HB2 H -18.959 -7.070 -0.182 1.00 . A A . 54 SER HB2 1 1
4 5600 1 1 54 SER HB3 H -19.630 -5.754 0.781 1.00 . A A . 54 SER HB3 1 1
4 5601 1 1 54 SER HG H -21.005 -5.286 -0.783 1.00 . A A . 54 SER HG 1 1
4 5602 1 1 54 SER N N -16.987 -5.346 0.245 1.00 . A A . 54 SER N 1 1
4 5603 1 1 54 SER O O -17.964 -2.845 0.048 1.00 . A A . 54 SER O 1 1
4 5604 1 1 54 SER OG O -20.384 -5.943 -1.104 1.00 . A A . 54 SER OG 1 1
4 5605 1 1 55 LYS C C -20.658 -1.515 -0.088 1.00 . A A . 55 LYS C 1 1
4 5606 1 1 55 LYS CA C -20.146 -2.002 -1.442 1.00 . A A . 55 LYS CA 1 1
4 5607 1 1 55 LYS CB C -21.274 -1.906 -2.475 1.00 . A A . 55 LYS CB 1 1
4 5608 1 1 55 LYS CD C -20.800 -3.739 -4.151 1.00 . A A . 55 LYS CD 1 1
4 5609 1 1 55 LYS CE C -22.181 -4.370 -4.078 1.00 . A A . 55 LYS CE 1 1
4 5610 1 1 55 LYS CG C -20.850 -2.238 -3.900 1.00 . A A . 55 LYS CG 1 1
4 5611 1 1 55 LYS H H -20.089 -4.071 -1.872 1.00 . A A . 55 LYS H 1 1
4 5612 1 1 55 LYS HA H -19.332 -1.365 -1.753 1.00 . A A . 55 LYS HA 1 1
4 5613 1 1 55 LYS HB2 H -22.064 -2.583 -2.190 1.00 . A A . 55 LYS HB2 1 1
4 5614 1 1 55 LYS HB3 H -21.661 -0.897 -2.467 1.00 . A A . 55 LYS HB3 1 1
4 5615 1 1 55 LYS HD2 H -20.389 -3.914 -5.134 1.00 . A A . 55 LYS HD2 1 1
4 5616 1 1 55 LYS HD3 H -20.164 -4.197 -3.408 1.00 . A A . 55 LYS HD3 1 1
4 5617 1 1 55 LYS HE2 H -22.914 -3.634 -4.372 1.00 . A A . 55 LYS HE2 1 1
4 5618 1 1 55 LYS HE3 H -22.217 -5.206 -4.761 1.00 . A A . 55 LYS HE3 1 1
4 5619 1 1 55 LYS HG2 H -21.559 -1.796 -4.584 1.00 . A A . 55 LYS HG2 1 1
4 5620 1 1 55 LYS HG3 H -19.872 -1.821 -4.078 1.00 . A A . 55 LYS HG3 1 1
4 5621 1 1 55 LYS HZ1 H -23.485 -5.200 -2.670 1.00 . A A . 55 LYS HZ1 1 1
4 5622 1 1 55 LYS HZ2 H -22.401 -4.078 -2.019 1.00 . A A . 55 LYS HZ2 1 1
4 5623 1 1 55 LYS HZ3 H -21.864 -5.626 -2.437 1.00 . A A . 55 LYS HZ3 1 1
4 5624 1 1 55 LYS N N -19.636 -3.369 -1.362 1.00 . A A . 55 LYS N 1 1
4 5625 1 1 55 LYS NZ N -22.505 -4.852 -2.705 1.00 . A A . 55 LYS NZ 1 1
4 5626 1 1 55 LYS O O -20.289 -0.434 0.373 1.00 . A A . 55 LYS O 1 1
4 5627 1 1 56 GLN C C -21.009 -1.706 2.882 1.00 . A A . 56 GLN C 1 1
4 5628 1 1 56 GLN CA C -22.089 -1.961 1.835 1.00 . A A . 56 GLN CA 1 1
4 5629 1 1 56 GLN CB C -23.029 -3.067 2.320 1.00 . A A . 56 GLN CB 1 1
4 5630 1 1 56 GLN CD C -24.985 -2.274 0.927 1.00 . A A . 56 GLN CD 1 1
4 5631 1 1 56 GLN CG C -24.102 -3.446 1.311 1.00 . A A . 56 GLN CG 1 1
4 5632 1 1 56 GLN H H -21.743 -3.178 0.137 1.00 . A A . 56 GLN H 1 1
4 5633 1 1 56 GLN HA H -22.661 -1.054 1.699 1.00 . A A . 56 GLN HA 1 1
4 5634 1 1 56 GLN HB2 H -22.446 -3.949 2.540 1.00 . A A . 56 GLN HB2 1 1
4 5635 1 1 56 GLN HB3 H -23.518 -2.735 3.224 1.00 . A A . 56 GLN HB3 1 1
4 5636 1 1 56 GLN HE21 H -23.786 -1.837 -0.598 1.00 . A A . 56 GLN HE21 1 1
4 5637 1 1 56 GLN HE22 H -25.156 -0.804 -0.401 1.00 . A A . 56 GLN HE22 1 1
4 5638 1 1 56 GLN HG2 H -23.622 -3.822 0.419 1.00 . A A . 56 GLN HG2 1 1
4 5639 1 1 56 GLN HG3 H -24.723 -4.220 1.739 1.00 . A A . 56 GLN HG3 1 1
4 5640 1 1 56 GLN N N -21.508 -2.318 0.543 1.00 . A A . 56 GLN N 1 1
4 5641 1 1 56 GLN NE2 N -24.604 -1.567 -0.131 1.00 . A A . 56 GLN NE2 1 1
4 5642 1 1 56 GLN O O -21.154 -0.831 3.735 1.00 . A A . 56 GLN O 1 1
4 5643 1 1 56 GLN OE1 O -25.999 -2.009 1.571 1.00 . A A . 56 GLN OE1 1 1
4 5644 1 1 57 GLU C C -18.037 -1.051 3.506 1.00 . A A . 57 GLU C 1 1
4 5645 1 1 57 GLU CA C -18.827 -2.332 3.758 1.00 . A A . 57 GLU CA 1 1
4 5646 1 1 57 GLU CB C -17.904 -3.549 3.673 1.00 . A A . 57 GLU CB 1 1
4 5647 1 1 57 GLU CD C -17.693 -6.062 3.839 1.00 . A A . 57 GLU CD 1 1
4 5648 1 1 57 GLU CG C -18.604 -4.860 3.991 1.00 . A A . 57 GLU CG 1 1
4 5649 1 1 57 GLU H H -19.865 -3.148 2.103 1.00 . A A . 57 GLU H 1 1
4 5650 1 1 57 GLU HA H -19.251 -2.287 4.750 1.00 . A A . 57 GLU HA 1 1
4 5651 1 1 57 GLU HB2 H -17.503 -3.614 2.673 1.00 . A A . 57 GLU HB2 1 1
4 5652 1 1 57 GLU HB3 H -17.091 -3.420 4.371 1.00 . A A . 57 GLU HB3 1 1
4 5653 1 1 57 GLU HG2 H -18.960 -4.825 5.011 1.00 . A A . 57 GLU HG2 1 1
4 5654 1 1 57 GLU HG3 H -19.444 -4.976 3.323 1.00 . A A . 57 GLU HG3 1 1
4 5655 1 1 57 GLU N N -19.926 -2.472 2.809 1.00 . A A . 57 GLU N 1 1
4 5656 1 1 57 GLU O O -17.778 -0.278 4.431 1.00 . A A . 57 GLU O 1 1
4 5657 1 1 57 GLU OE1 O -16.941 -6.361 4.789 1.00 . A A . 57 GLU OE1 1 1
4 5658 1 1 57 GLU OE2 O -17.732 -6.705 2.769 1.00 . A A . 57 GLU OE2 1 1
4 5659 1 1 58 LEU C C -17.725 1.623 2.159 1.00 . A A . 58 LEU C 1 1
4 5660 1 1 58 LEU CA C -16.898 0.370 1.897 1.00 . A A . 58 LEU CA 1 1
4 5661 1 1 58 LEU CB C -16.474 0.325 0.429 1.00 . A A . 58 LEU CB 1 1
4 5662 1 1 58 LEU CD1 C -14.104 0.741 -0.272 1.00 . A A . 58 LEU CD1 1 1
4 5663 1 1 58 LEU CD2 C -15.939 2.179 -1.177 1.00 . A A . 58 LEU CD2 1 1
4 5664 1 1 58 LEU CG C -15.448 1.386 0.025 1.00 . A A . 58 LEU CG 1 1
4 5665 1 1 58 LEU H H -17.896 -1.467 1.552 1.00 . A A . 58 LEU H 1 1
4 5666 1 1 58 LEU HA H -16.015 0.396 2.521 1.00 . A A . 58 LEU HA 1 1
4 5667 1 1 58 LEU HB2 H -16.054 -0.649 0.226 1.00 . A A . 58 LEU HB2 1 1
4 5668 1 1 58 LEU HB3 H -17.353 0.456 -0.184 1.00 . A A . 58 LEU HB3 1 1
4 5669 1 1 58 LEU HD11 H -14.221 0.016 -1.064 1.00 . A A . 58 LEU HD11 1 1
4 5670 1 1 58 LEU HD12 H -13.737 0.247 0.616 1.00 . A A . 58 LEU HD12 1 1
4 5671 1 1 58 LEU HD13 H -13.400 1.499 -0.579 1.00 . A A . 58 LEU HD13 1 1
4 5672 1 1 58 LEU HD21 H -15.244 2.977 -1.390 1.00 . A A . 58 LEU HD21 1 1
4 5673 1 1 58 LEU HD22 H -16.911 2.597 -0.959 1.00 . A A . 58 LEU HD22 1 1
4 5674 1 1 58 LEU HD23 H -16.012 1.527 -2.033 1.00 . A A . 58 LEU HD23 1 1
4 5675 1 1 58 LEU HG H -15.310 2.075 0.847 1.00 . A A . 58 LEU HG 1 1
4 5676 1 1 58 LEU N N -17.658 -0.824 2.252 1.00 . A A . 58 LEU N 1 1
4 5677 1 1 58 LEU O O -17.184 2.723 2.281 1.00 . A A . 58 LEU O 1 1
4 5678 1 1 59 GLY C C -19.685 3.166 3.873 1.00 . A A . 59 GLY C 1 1
4 5679 1 1 59 GLY CA C -19.922 2.568 2.504 1.00 . A A . 59 GLY CA 1 1
4 5680 1 1 59 GLY H H -19.412 0.544 2.150 1.00 . A A . 59 GLY H 1 1
4 5681 1 1 59 GLY HA2 H -19.750 3.327 1.754 1.00 . A A . 59 GLY HA2 1 1
4 5682 1 1 59 GLY HA3 H -20.946 2.234 2.438 1.00 . A A . 59 GLY HA3 1 1
4 5683 1 1 59 GLY N N -19.040 1.446 2.248 1.00 . A A . 59 GLY N 1 1
4 5684 1 1 59 GLY O O -19.990 4.334 4.114 1.00 . A A . 59 GLY O 1 1
4 5685 1 1 60 THR C C -17.434 3.378 6.196 1.00 . A A . 60 THR C 1 1
4 5686 1 1 60 THR CA C -18.844 2.803 6.128 1.00 . A A . 60 THR CA 1 1
4 5687 1 1 60 THR CB C -18.971 1.652 7.144 1.00 . A A . 60 THR CB 1 1
4 5688 1 1 60 THR CG2 C -18.878 2.172 8.571 1.00 . A A . 60 THR CG2 1 1
4 5689 1 1 60 THR H H -18.919 1.437 4.519 1.00 . A A . 60 THR H 1 1
4 5690 1 1 60 THR HA H -19.554 3.573 6.391 1.00 . A A . 60 THR HA 1 1
4 5691 1 1 60 THR HB H -18.163 0.953 6.978 1.00 . A A . 60 THR HB 1 1
4 5692 1 1 60 THR HG1 H -20.474 1.015 6.036 1.00 . A A . 60 THR HG1 1 1
4 5693 1 1 60 THR HG21 H -18.959 1.345 9.261 1.00 . A A . 60 THR HG21 1 1
4 5694 1 1 60 THR HG22 H -19.680 2.872 8.752 1.00 . A A . 60 THR HG22 1 1
4 5695 1 1 60 THR HG23 H -17.929 2.667 8.712 1.00 . A A . 60 THR HG23 1 1
4 5696 1 1 60 THR N N -19.138 2.356 4.774 1.00 . A A . 60 THR N 1 1
4 5697 1 1 60 THR O O -17.107 4.158 7.091 1.00 . A A . 60 THR O 1 1
4 5698 1 1 60 THR OG1 O -20.220 0.975 6.961 1.00 . A A . 60 THR OG1 1 1
4 5699 1 1 61 ALA C C -15.169 4.909 4.712 1.00 . A A . 61 ALA C 1 1
4 5700 1 1 61 ALA CA C -15.227 3.454 5.168 1.00 . A A . 61 ALA CA 1 1
4 5701 1 1 61 ALA CB C -14.417 2.576 4.225 1.00 . A A . 61 ALA CB 1 1
4 5702 1 1 61 ALA H H -16.924 2.340 4.565 1.00 . A A . 61 ALA H 1 1
4 5703 1 1 61 ALA HA H -14.794 3.378 6.154 1.00 . A A . 61 ALA HA 1 1
4 5704 1 1 61 ALA HB1 H -13.388 2.907 4.219 1.00 . A A . 61 ALA HB1 1 1
4 5705 1 1 61 ALA HB2 H -14.824 2.648 3.228 1.00 . A A . 61 ALA HB2 1 1
4 5706 1 1 61 ALA HB3 H -14.463 1.550 4.560 1.00 . A A . 61 ALA HB3 1 1
4 5707 1 1 61 ALA N N -16.603 2.979 5.238 1.00 . A A . 61 ALA N 1 1
4 5708 1 1 61 ALA O O -14.376 5.699 5.225 1.00 . A A . 61 ALA O 1 1
4 5709 1 1 62 MET C C -16.609 7.600 4.233 1.00 . A A . 62 MET C 1 1
4 5710 1 1 62 MET CA C -16.057 6.612 3.211 1.00 . A A . 62 MET CA 1 1
4 5711 1 1 62 MET CB C -16.904 6.650 1.938 1.00 . A A . 62 MET CB 1 1
4 5712 1 1 62 MET CE C -15.057 8.123 -0.193 1.00 . A A . 62 MET CE 1 1
4 5713 1 1 62 MET CG C -16.309 5.851 0.790 1.00 . A A . 62 MET CG 1 1
4 5714 1 1 62 MET H H -16.615 4.577 3.372 1.00 . A A . 62 MET H 1 1
4 5715 1 1 62 MET HA H -15.046 6.899 2.963 1.00 . A A . 62 MET HA 1 1
4 5716 1 1 62 MET HB2 H -17.882 6.250 2.158 1.00 . A A . 62 MET HB2 1 1
4 5717 1 1 62 MET HB3 H -17.007 7.677 1.619 1.00 . A A . 62 MET HB3 1 1
4 5718 1 1 62 MET HE1 H -15.764 8.107 -1.008 1.00 . A A . 62 MET HE1 1 1
4 5719 1 1 62 MET HE2 H -14.152 8.618 -0.511 1.00 . A A . 62 MET HE2 1 1
4 5720 1 1 62 MET HE3 H -15.484 8.658 0.643 1.00 . A A . 62 MET HE3 1 1
4 5721 1 1 62 MET HG2 H -16.224 4.819 1.094 1.00 . A A . 62 MET HG2 1 1
4 5722 1 1 62 MET HG3 H -16.971 5.920 -0.061 1.00 . A A . 62 MET HG3 1 1
4 5723 1 1 62 MET N N -16.012 5.254 3.744 1.00 . A A . 62 MET N 1 1
4 5724 1 1 62 MET O O -16.036 8.670 4.442 1.00 . A A . 62 MET O 1 1
4 5725 1 1 62 MET SD S -14.677 6.444 0.303 1.00 . A A . 62 MET SD 1 1
4 5726 1 1 63 ARG C C -17.373 8.448 6.980 1.00 . A A . 63 ARG C 1 1
4 5727 1 1 63 ARG CA C -18.349 8.114 5.858 1.00 . A A . 63 ARG CA 1 1
4 5728 1 1 63 ARG CB C -19.608 7.460 6.434 1.00 . A A . 63 ARG CB 1 1
4 5729 1 1 63 ARG CD C -20.616 5.580 7.758 1.00 . A A . 63 ARG CD 1 1
4 5730 1 1 63 ARG CG C -19.337 6.173 7.193 1.00 . A A . 63 ARG CG 1 1
4 5731 1 1 63 ARG CZ C -22.496 4.297 6.816 1.00 . A A . 63 ARG CZ 1 1
4 5732 1 1 63 ARG H H -18.140 6.380 4.655 1.00 . A A . 63 ARG H 1 1
4 5733 1 1 63 ARG HA H -18.629 9.031 5.362 1.00 . A A . 63 ARG HA 1 1
4 5734 1 1 63 ARG HB2 H -20.083 8.155 7.108 1.00 . A A . 63 ARG HB2 1 1
4 5735 1 1 63 ARG HB3 H -20.286 7.237 5.623 1.00 . A A . 63 ARG HB3 1 1
4 5736 1 1 63 ARG HD2 H -20.373 4.679 8.300 1.00 . A A . 63 ARG HD2 1 1
4 5737 1 1 63 ARG HD3 H -21.062 6.296 8.433 1.00 . A A . 63 ARG HD3 1 1
4 5738 1 1 63 ARG HE H -21.541 5.778 5.880 1.00 . A A . 63 ARG HE 1 1
4 5739 1 1 63 ARG HG2 H -18.887 5.458 6.520 1.00 . A A . 63 ARG HG2 1 1
4 5740 1 1 63 ARG HG3 H -18.658 6.382 8.006 1.00 . A A . 63 ARG HG3 1 1
4 5741 1 1 63 ARG HH11 H -21.943 3.743 8.681 1.00 . A A . 63 ARG HH11 1 1
4 5742 1 1 63 ARG HH12 H -23.263 2.851 8.002 1.00 . A A . 63 ARG HH12 1 1
4 5743 1 1 63 ARG HH21 H -23.280 4.611 4.980 1.00 . A A . 63 ARG HH21 1 1
4 5744 1 1 63 ARG HH22 H -24.026 3.346 5.900 1.00 . A A . 63 ARG HH22 1 1
4 5745 1 1 63 ARG N N -17.726 7.244 4.863 1.00 . A A . 63 ARG N 1 1
4 5746 1 1 63 ARG NE N -21.579 5.255 6.708 1.00 . A A . 63 ARG NE 1 1
4 5747 1 1 63 ARG NH1 N -22.574 3.571 7.924 1.00 . A A . 63 ARG NH1 1 1
4 5748 1 1 63 ARG NH2 N -23.336 4.065 5.817 1.00 . A A . 63 ARG NH2 1 1
4 5749 1 1 63 ARG O O -17.493 9.487 7.631 1.00 . A A . 63 ARG O 1 1
4 5750 1 1 64 SER C C -14.603 9.035 7.979 1.00 . A A . 64 SER C 1 1
4 5751 1 1 64 SER CA C -15.407 7.766 8.243 1.00 . A A . 64 SER CA 1 1
4 5752 1 1 64 SER CB C -14.468 6.561 8.323 1.00 . A A . 64 SER CB 1 1
4 5753 1 1 64 SER H H -16.369 6.751 6.653 1.00 . A A . 64 SER H 1 1
4 5754 1 1 64 SER HA H -15.925 7.872 9.184 1.00 . A A . 64 SER HA 1 1
4 5755 1 1 64 SER HB2 H -15.043 5.673 8.544 1.00 . A A . 64 SER HB2 1 1
4 5756 1 1 64 SER HB3 H -13.963 6.436 7.377 1.00 . A A . 64 SER HB3 1 1
4 5757 1 1 64 SER HG H -13.712 7.518 9.856 1.00 . A A . 64 SER HG 1 1
4 5758 1 1 64 SER N N -16.407 7.562 7.202 1.00 . A A . 64 SER N 1 1
4 5759 1 1 64 SER O O -14.339 9.817 8.893 1.00 . A A . 64 SER O 1 1
4 5760 1 1 64 SER OG O -13.496 6.738 9.339 1.00 . A A . 64 SER OG 1 1
4 5761 1 1 65 LEU C C -14.295 11.670 6.404 1.00 . A A . 65 LEU C 1 1
4 5762 1 1 65 LEU CA C -13.441 10.407 6.334 1.00 . A A . 65 LEU CA 1 1
4 5763 1 1 65 LEU CB C -12.888 10.229 4.917 1.00 . A A . 65 LEU CB 1 1
4 5764 1 1 65 LEU CD1 C -11.843 8.766 3.167 1.00 . A A . 65 LEU CD1 1 1
4 5765 1 1 65 LEU CD2 C -11.188 8.495 5.565 1.00 . A A . 65 LEU CD2 1 1
4 5766 1 1 65 LEU CG C -12.321 8.839 4.609 1.00 . A A . 65 LEU CG 1 1
4 5767 1 1 65 LEU H H -14.452 8.571 6.039 1.00 . A A . 65 LEU H 1 1
4 5768 1 1 65 LEU HA H -12.616 10.504 7.024 1.00 . A A . 65 LEU HA 1 1
4 5769 1 1 65 LEU HB2 H -13.683 10.434 4.216 1.00 . A A . 65 LEU HB2 1 1
4 5770 1 1 65 LEU HB3 H -12.102 10.953 4.766 1.00 . A A . 65 LEU HB3 1 1
4 5771 1 1 65 LEU HD11 H -11.067 9.500 3.007 1.00 . A A . 65 LEU HD11 1 1
4 5772 1 1 65 LEU HD12 H -12.670 8.966 2.502 1.00 . A A . 65 LEU HD12 1 1
4 5773 1 1 65 LEU HD13 H -11.451 7.778 2.968 1.00 . A A . 65 LEU HD13 1 1
4 5774 1 1 65 LEU HD21 H -10.801 7.515 5.326 1.00 . A A . 65 LEU HD21 1 1
4 5775 1 1 65 LEU HD22 H -11.559 8.497 6.580 1.00 . A A . 65 LEU HD22 1 1
4 5776 1 1 65 LEU HD23 H -10.400 9.227 5.470 1.00 . A A . 65 LEU HD23 1 1
4 5777 1 1 65 LEU HG H -13.103 8.104 4.736 1.00 . A A . 65 LEU HG 1 1
4 5778 1 1 65 LEU N N -14.216 9.233 6.722 1.00 . A A . 65 LEU N 1 1
4 5779 1 1 65 LEU O O -13.770 12.784 6.413 1.00 . A A . 65 LEU O 1 1
4 5780 1 1 66 GLY C C -17.429 12.701 5.310 1.00 . A A . 66 GLY C 1 1
4 5781 1 1 66 GLY CA C -16.518 12.621 6.518 1.00 . A A . 66 GLY CA 1 1
4 5782 1 1 66 GLY H H -15.971 10.576 6.439 1.00 . A A . 66 GLY H 1 1
4 5783 1 1 66 GLY HA2 H -17.124 12.531 7.408 1.00 . A A . 66 GLY HA2 1 1
4 5784 1 1 66 GLY HA3 H -15.938 13.529 6.579 1.00 . A A . 66 GLY HA3 1 1
4 5785 1 1 66 GLY N N -15.611 11.488 6.451 1.00 . A A . 66 GLY N 1 1
4 5786 1 1 66 GLY O O -18.137 13.690 5.121 1.00 . A A . 66 GLY O 1 1
4 5787 1 1 67 TYR C C -19.163 10.390 3.328 1.00 . A A . 67 TYR C 1 1
4 5788 1 1 67 TYR CA C -18.239 11.602 3.292 1.00 . A A . 67 TYR CA 1 1
4 5789 1 1 67 TYR CB C -17.361 11.546 2.040 1.00 . A A . 67 TYR CB 1 1
4 5790 1 1 67 TYR CD1 C -16.668 13.907 1.469 1.00 . A A . 67 TYR CD1 1 1
4 5791 1 1 67 TYR CD2 C -15.024 12.439 2.383 1.00 . A A . 67 TYR CD2 1 1
4 5792 1 1 67 TYR CE1 C -15.730 14.918 1.396 1.00 . A A . 67 TYR CE1 1 1
4 5793 1 1 67 TYR CE2 C -14.081 13.446 2.311 1.00 . A A . 67 TYR CE2 1 1
4 5794 1 1 67 TYR CG C -16.332 12.652 1.964 1.00 . A A . 67 TYR CG 1 1
4 5795 1 1 67 TYR CZ C -14.439 14.684 1.818 1.00 . A A . 67 TYR CZ 1 1
4 5796 1 1 67 TYR H H -16.822 10.898 4.698 1.00 . A A . 67 TYR H 1 1
4 5797 1 1 67 TYR HA H -18.839 12.500 3.263 1.00 . A A . 67 TYR HA 1 1
4 5798 1 1 67 TYR HB2 H -16.835 10.603 2.021 1.00 . A A . 67 TYR HB2 1 1
4 5799 1 1 67 TYR HB3 H -17.991 11.617 1.165 1.00 . A A . 67 TYR HB3 1 1
4 5800 1 1 67 TYR HD1 H -17.681 14.087 1.141 1.00 . A A . 67 TYR HD1 1 1
4 5801 1 1 67 TYR HD2 H -14.747 11.468 2.768 1.00 . A A . 67 TYR HD2 1 1
4 5802 1 1 67 TYR HE1 H -16.010 15.887 1.009 1.00 . A A . 67 TYR HE1 1 1
4 5803 1 1 67 TYR HE2 H -13.069 13.263 2.641 1.00 . A A . 67 TYR HE2 1 1
4 5804 1 1 67 TYR HH H -13.889 16.511 2.053 1.00 . A A . 67 TYR HH 1 1
4 5805 1 1 67 TYR N N -17.409 11.655 4.491 1.00 . A A . 67 TYR N 1 1
4 5806 1 1 67 TYR O O -18.759 9.283 2.973 1.00 . A A . 67 TYR O 1 1
4 5807 1 1 67 TYR OH O -13.502 15.688 1.745 1.00 . A A . 67 TYR OH 1 1
4 5808 1 1 68 MET C C -21.987 9.233 2.467 1.00 . A A . 68 MET C 1 1
4 5809 1 1 68 MET CA C -21.382 9.523 3.842 1.00 . A A . 68 MET CA 1 1
4 5810 1 1 68 MET CB C -22.488 9.885 4.840 1.00 . A A . 68 MET CB 1 1
4 5811 1 1 68 MET CE C -25.610 10.059 3.990 1.00 . A A . 68 MET CE 1 1
4 5812 1 1 68 MET CG C -23.451 8.743 5.132 1.00 . A A . 68 MET CG 1 1
4 5813 1 1 68 MET H H -20.665 11.508 4.033 1.00 . A A . 68 MET H 1 1
4 5814 1 1 68 MET HA H -20.869 8.641 4.195 1.00 . A A . 68 MET HA 1 1
4 5815 1 1 68 MET HB2 H -22.030 10.185 5.771 1.00 . A A . 68 MET HB2 1 1
4 5816 1 1 68 MET HB3 H -23.055 10.714 4.445 1.00 . A A . 68 MET HB3 1 1
4 5817 1 1 68 MET HE1 H -26.426 10.061 3.282 1.00 . A A . 68 MET HE1 1 1
4 5818 1 1 68 MET HE2 H -24.952 10.890 3.784 1.00 . A A . 68 MET HE2 1 1
4 5819 1 1 68 MET HE3 H -26.003 10.152 4.992 1.00 . A A . 68 MET HE3 1 1
4 5820 1 1 68 MET HG2 H -22.885 7.827 5.221 1.00 . A A . 68 MET HG2 1 1
4 5821 1 1 68 MET HG3 H -23.952 8.945 6.067 1.00 . A A . 68 MET HG3 1 1
4 5822 1 1 68 MET N N -20.403 10.603 3.760 1.00 . A A . 68 MET N 1 1
4 5823 1 1 68 MET O O -22.726 10.055 1.925 1.00 . A A . 68 MET O 1 1
4 5824 1 1 68 MET SD S -24.698 8.524 3.846 1.00 . A A . 68 MET SD 1 1
4 5825 1 1 69 PRO C C -23.531 6.936 0.668 1.00 . A A . 69 PRO C 1 1
4 5826 1 1 69 PRO CA C -22.199 7.671 0.570 1.00 . A A . 69 PRO CA 1 1
4 5827 1 1 69 PRO CB C -21.112 6.735 0.056 1.00 . A A . 69 PRO CB 1 1
4 5828 1 1 69 PRO CD C -20.796 7.012 2.433 1.00 . A A . 69 PRO CD 1 1
4 5829 1 1 69 PRO CG C -20.594 6.054 1.280 1.00 . A A . 69 PRO CG 1 1
4 5830 1 1 69 PRO HA H -22.295 8.519 -0.092 1.00 . A A . 69 PRO HA 1 1
4 5831 1 1 69 PRO HB2 H -21.540 6.029 -0.640 1.00 . A A . 69 PRO HB2 1 1
4 5832 1 1 69 PRO HB3 H -20.338 7.308 -0.432 1.00 . A A . 69 PRO HB3 1 1
4 5833 1 1 69 PRO HD2 H -21.272 6.507 3.262 1.00 . A A . 69 PRO HD2 1 1
4 5834 1 1 69 PRO HD3 H -19.850 7.431 2.742 1.00 . A A . 69 PRO HD3 1 1
4 5835 1 1 69 PRO HG2 H -21.149 5.143 1.453 1.00 . A A . 69 PRO HG2 1 1
4 5836 1 1 69 PRO HG3 H -19.544 5.833 1.159 1.00 . A A . 69 PRO HG3 1 1
4 5837 1 1 69 PRO N N -21.680 8.057 1.879 1.00 . A A . 69 PRO N 1 1
4 5838 1 1 69 PRO O O -23.783 6.219 1.637 1.00 . A A . 69 PRO O 1 1
4 5839 1 1 70 ASN C C -25.630 5.172 -1.181 1.00 . A A . 70 ASN C 1 1
4 5840 1 1 70 ASN CA C -25.683 6.455 -0.356 1.00 . A A . 70 ASN CA 1 1
4 5841 1 1 70 ASN CB C -26.761 7.392 -0.904 1.00 . A A . 70 ASN CB 1 1
4 5842 1 1 70 ASN CG C -26.360 8.040 -2.211 1.00 . A A . 70 ASN CG 1 1
4 5843 1 1 70 ASN H H -24.130 7.699 -1.083 1.00 . A A . 70 ASN H 1 1
4 5844 1 1 70 ASN HA H -25.931 6.200 0.661 1.00 . A A . 70 ASN HA 1 1
4 5845 1 1 70 ASN HB2 H -27.668 6.829 -1.068 1.00 . A A . 70 ASN HB2 1 1
4 5846 1 1 70 ASN HB3 H -26.953 8.171 -0.180 1.00 . A A . 70 ASN HB3 1 1
4 5847 1 1 70 ASN HD21 H -25.587 9.585 -1.230 1.00 . A A . 70 ASN HD21 1 1
4 5848 1 1 70 ASN HD22 H -25.471 9.651 -2.950 1.00 . A A . 70 ASN HD22 1 1
4 5849 1 1 70 ASN N N -24.383 7.115 -0.338 1.00 . A A . 70 ASN N 1 1
4 5850 1 1 70 ASN ND2 N -25.744 9.211 -2.122 1.00 . A A . 70 ASN ND2 1 1
4 5851 1 1 70 ASN O O -24.565 4.774 -1.653 1.00 . A A . 70 ASN O 1 1
4 5852 1 1 70 ASN OD1 O -26.603 7.497 -3.287 1.00 . A A . 70 ASN OD1 1 1
4 5853 1 1 71 GLU C C -26.420 3.481 -3.560 1.00 . A A . 71 GLU C 1 1
4 5854 1 1 71 GLU CA C -26.863 3.287 -2.110 1.00 . A A . 71 GLU CA 1 1
4 5855 1 1 71 GLU CB C -28.293 2.744 -2.076 1.00 . A A . 71 GLU CB 1 1
4 5856 1 1 71 GLU CD C -30.718 3.123 -2.679 1.00 . A A . 71 GLU CD 1 1
4 5857 1 1 71 GLU CG C -29.318 3.703 -2.662 1.00 . A A . 71 GLU CG 1 1
4 5858 1 1 71 GLU H H -27.597 4.907 -0.960 1.00 . A A . 71 GLU H 1 1
4 5859 1 1 71 GLU HA H -26.207 2.570 -1.641 1.00 . A A . 71 GLU HA 1 1
4 5860 1 1 71 GLU HB2 H -28.332 1.823 -2.638 1.00 . A A . 71 GLU HB2 1 1
4 5861 1 1 71 GLU HB3 H -28.565 2.543 -1.050 1.00 . A A . 71 GLU HB3 1 1
4 5862 1 1 71 GLU HG2 H -29.326 4.607 -2.070 1.00 . A A . 71 GLU HG2 1 1
4 5863 1 1 71 GLU HG3 H -29.030 3.942 -3.676 1.00 . A A . 71 GLU HG3 1 1
4 5864 1 1 71 GLU N N -26.781 4.533 -1.352 1.00 . A A . 71 GLU N 1 1
4 5865 1 1 71 GLU O O -25.978 2.536 -4.214 1.00 . A A . 71 GLU O 1 1
4 5866 1 1 71 GLU OE1 O -31.442 3.293 -1.675 1.00 . A A . 71 GLU OE1 1 1
4 5867 1 1 71 GLU OE2 O -31.092 2.503 -3.695 1.00 . A A . 71 GLU OE2 1 1
4 5868 1 1 72 VAL C C -24.674 5.356 -5.549 1.00 . A A . 72 VAL C 1 1
4 5869 1 1 72 VAL CA C -26.159 5.017 -5.432 1.00 . A A . 72 VAL CA 1 1
4 5870 1 1 72 VAL CB C -26.985 6.195 -5.984 1.00 . A A . 72 VAL CB 1 1
4 5871 1 1 72 VAL CG1 C -26.783 6.339 -7.485 1.00 . A A . 72 VAL CG1 1 1
4 5872 1 1 72 VAL CG2 C -28.460 6.018 -5.651 1.00 . A A . 72 VAL CG2 1 1
4 5873 1 1 72 VAL H H -26.883 5.425 -3.483 1.00 . A A . 72 VAL H 1 1
4 5874 1 1 72 VAL HA H -26.367 4.146 -6.036 1.00 . A A . 72 VAL HA 1 1
4 5875 1 1 72 VAL HB H -26.640 7.102 -5.511 1.00 . A A . 72 VAL HB 1 1
4 5876 1 1 72 VAL HG11 H -27.117 5.439 -7.981 1.00 . A A . 72 VAL HG11 1 1
4 5877 1 1 72 VAL HG12 H -25.736 6.497 -7.693 1.00 . A A . 72 VAL HG12 1 1
4 5878 1 1 72 VAL HG13 H -27.353 7.182 -7.846 1.00 . A A . 72 VAL HG13 1 1
4 5879 1 1 72 VAL HG21 H -28.813 5.084 -6.064 1.00 . A A . 72 VAL HG21 1 1
4 5880 1 1 72 VAL HG22 H -29.024 6.836 -6.073 1.00 . A A . 72 VAL HG22 1 1
4 5881 1 1 72 VAL HG23 H -28.587 6.008 -4.579 1.00 . A A . 72 VAL HG23 1 1
4 5882 1 1 72 VAL N N -26.536 4.709 -4.054 1.00 . A A . 72 VAL N 1 1
4 5883 1 1 72 VAL O O -24.098 5.288 -6.635 1.00 . A A . 72 VAL O 1 1
4 5884 1 1 73 GLU C C -21.743 4.851 -4.289 1.00 . A A . 73 GLU C 1 1
4 5885 1 1 73 GLU CA C -22.643 6.079 -4.418 1.00 . A A . 73 GLU CA 1 1
4 5886 1 1 73 GLU CB C -22.355 7.055 -3.277 1.00 . A A . 73 GLU CB 1 1
4 5887 1 1 73 GLU CD C -22.545 9.132 -4.701 1.00 . A A . 73 GLU CD 1 1
4 5888 1 1 73 GLU CG C -23.021 8.410 -3.456 1.00 . A A . 73 GLU CG 1 1
4 5889 1 1 73 GLU H H -24.564 5.742 -3.589 1.00 . A A . 73 GLU H 1 1
4 5890 1 1 73 GLU HA H -22.424 6.567 -5.355 1.00 . A A . 73 GLU HA 1 1
4 5891 1 1 73 GLU HB2 H -22.708 6.625 -2.351 1.00 . A A . 73 GLU HB2 1 1
4 5892 1 1 73 GLU HB3 H -21.289 7.208 -3.209 1.00 . A A . 73 GLU HB3 1 1
4 5893 1 1 73 GLU HG2 H -24.089 8.265 -3.528 1.00 . A A . 73 GLU HG2 1 1
4 5894 1 1 73 GLU HG3 H -22.799 9.022 -2.594 1.00 . A A . 73 GLU HG3 1 1
4 5895 1 1 73 GLU N N -24.058 5.717 -4.428 1.00 . A A . 73 GLU N 1 1
4 5896 1 1 73 GLU O O -20.811 4.673 -5.072 1.00 . A A . 73 GLU O 1 1
4 5897 1 1 73 GLU OE1 O -21.524 9.848 -4.618 1.00 . A A . 73 GLU OE1 1 1
4 5898 1 1 73 GLU OE2 O -23.191 8.980 -5.759 1.00 . A A . 73 GLU OE2 1 1
4 5899 1 1 74 LEU C C -21.148 1.920 -4.311 1.00 . A A . 74 LEU C 1 1
4 5900 1 1 74 LEU CA C -21.227 2.808 -3.067 1.00 . A A . 74 LEU CA 1 1
4 5901 1 1 74 LEU CB C -21.784 2.017 -1.878 1.00 . A A . 74 LEU CB 1 1
4 5902 1 1 74 LEU CD1 C -23.730 0.751 -2.844 1.00 . A A . 74 LEU CD1 1 1
4 5903 1 1 74 LEU CD2 C -23.776 1.484 -0.455 1.00 . A A . 74 LEU CD2 1 1
4 5904 1 1 74 LEU CG C -23.304 1.830 -1.859 1.00 . A A . 74 LEU CG 1 1
4 5905 1 1 74 LEU H H -22.789 4.197 -2.716 1.00 . A A . 74 LEU H 1 1
4 5906 1 1 74 LEU HA H -20.226 3.133 -2.822 1.00 . A A . 74 LEU HA 1 1
4 5907 1 1 74 LEU HB2 H -21.324 1.041 -1.877 1.00 . A A . 74 LEU HB2 1 1
4 5908 1 1 74 LEU HB3 H -21.499 2.529 -0.971 1.00 . A A . 74 LEU HB3 1 1
4 5909 1 1 74 LEU HD11 H -23.388 1.012 -3.834 1.00 . A A . 74 LEU HD11 1 1
4 5910 1 1 74 LEU HD12 H -24.806 0.671 -2.845 1.00 . A A . 74 LEU HD12 1 1
4 5911 1 1 74 LEU HD13 H -23.298 -0.194 -2.550 1.00 . A A . 74 LEU HD13 1 1
4 5912 1 1 74 LEU HD21 H -24.847 1.344 -0.459 1.00 . A A . 74 LEU HD21 1 1
4 5913 1 1 74 LEU HD22 H -23.520 2.288 0.219 1.00 . A A . 74 LEU HD22 1 1
4 5914 1 1 74 LEU HD23 H -23.295 0.573 -0.128 1.00 . A A . 74 LEU HD23 1 1
4 5915 1 1 74 LEU HG H -23.777 2.754 -2.153 1.00 . A A . 74 LEU HG 1 1
4 5916 1 1 74 LEU N N -22.025 4.009 -3.301 1.00 . A A . 74 LEU N 1 1
4 5917 1 1 74 LEU O O -20.323 1.009 -4.377 1.00 . A A . 74 LEU O 1 1
4 5918 1 1 75 GLU C C -21.039 1.947 -7.556 1.00 . A A . 75 GLU C 1 1
4 5919 1 1 75 GLU CA C -22.022 1.399 -6.523 1.00 . A A . 75 GLU CA 1 1
4 5920 1 1 75 GLU CB C -23.430 1.371 -7.120 1.00 . A A . 75 GLU CB 1 1
4 5921 1 1 75 GLU CD C -25.817 0.573 -6.902 1.00 . A A . 75 GLU CD 1 1
4 5922 1 1 75 GLU CG C -24.443 0.633 -6.262 1.00 . A A . 75 GLU CG 1 1
4 5923 1 1 75 GLU H H -22.642 2.923 -5.187 1.00 . A A . 75 GLU H 1 1
4 5924 1 1 75 GLU HA H -21.732 0.390 -6.272 1.00 . A A . 75 GLU HA 1 1
4 5925 1 1 75 GLU HB2 H -23.774 2.387 -7.251 1.00 . A A . 75 GLU HB2 1 1
4 5926 1 1 75 GLU HB3 H -23.390 0.888 -8.086 1.00 . A A . 75 GLU HB3 1 1
4 5927 1 1 75 GLU HG2 H -24.094 -0.376 -6.102 1.00 . A A . 75 GLU HG2 1 1
4 5928 1 1 75 GLU HG3 H -24.526 1.139 -5.311 1.00 . A A . 75 GLU HG3 1 1
4 5929 1 1 75 GLU N N -22.006 2.185 -5.292 1.00 . A A . 75 GLU N 1 1
4 5930 1 1 75 GLU O O -20.495 1.193 -8.364 1.00 . A A . 75 GLU O 1 1
4 5931 1 1 75 GLU OE1 O -26.584 1.548 -6.752 1.00 . A A . 75 GLU OE1 1 1
4 5932 1 1 75 GLU OE2 O -26.125 -0.447 -7.552 1.00 . A A . 75 GLU OE2 1 1
4 5933 1 1 76 VAL C C -18.467 3.937 -7.965 1.00 . A A . 76 VAL C 1 1
4 5934 1 1 76 VAL CA C -19.902 3.889 -8.485 1.00 . A A . 76 VAL CA 1 1
4 5935 1 1 76 VAL CB C -20.361 5.317 -8.844 1.00 . A A . 76 VAL CB 1 1
4 5936 1 1 76 VAL CG1 C -21.762 5.294 -9.434 1.00 . A A . 76 VAL CG1 1 1
4 5937 1 1 76 VAL CG2 C -20.306 6.228 -7.625 1.00 . A A . 76 VAL CG2 1 1
4 5938 1 1 76 VAL H H -21.265 3.812 -6.863 1.00 . A A . 76 VAL H 1 1
4 5939 1 1 76 VAL HA H -19.918 3.300 -9.387 1.00 . A A . 76 VAL HA 1 1
4 5940 1 1 76 VAL HB H -19.688 5.713 -9.591 1.00 . A A . 76 VAL HB 1 1
4 5941 1 1 76 VAL HG11 H -22.072 6.301 -9.669 1.00 . A A . 76 VAL HG11 1 1
4 5942 1 1 76 VAL HG12 H -22.447 4.864 -8.717 1.00 . A A . 76 VAL HG12 1 1
4 5943 1 1 76 VAL HG13 H -21.764 4.698 -10.335 1.00 . A A . 76 VAL HG13 1 1
4 5944 1 1 76 VAL HG21 H -20.566 7.236 -7.917 1.00 . A A . 76 VAL HG21 1 1
4 5945 1 1 76 VAL HG22 H -19.309 6.219 -7.212 1.00 . A A . 76 VAL HG22 1 1
4 5946 1 1 76 VAL HG23 H -21.007 5.878 -6.883 1.00 . A A . 76 VAL HG23 1 1
4 5947 1 1 76 VAL N N -20.812 3.259 -7.532 1.00 . A A . 76 VAL N 1 1
4 5948 1 1 76 VAL O O -17.517 3.996 -8.745 1.00 . A A . 76 VAL O 1 1
4 5949 1 1 77 ILE C C -16.324 2.590 -6.019 1.00 . A A . 77 ILE C 1 1
4 5950 1 1 77 ILE CA C -16.996 3.964 -6.027 1.00 . A A . 77 ILE CA 1 1
4 5951 1 1 77 ILE CB C -17.091 4.501 -4.585 1.00 . A A . 77 ILE CB 1 1
4 5952 1 1 77 ILE CD1 C -18.685 6.122 -3.444 1.00 . A A . 77 ILE CD1 1 1
4 5953 1 1 77 ILE CG1 C -17.726 5.892 -4.589 1.00 . A A . 77 ILE CG1 1 1
4 5954 1 1 77 ILE CG2 C -15.718 4.542 -3.929 1.00 . A A . 77 ILE CG2 1 1
4 5955 1 1 77 ILE H H -19.110 3.868 -6.075 1.00 . A A . 77 ILE H 1 1
4 5956 1 1 77 ILE HA H -16.385 4.646 -6.600 1.00 . A A . 77 ILE HA 1 1
4 5957 1 1 77 ILE HB H -17.716 3.830 -4.014 1.00 . A A . 77 ILE HB 1 1
4 5958 1 1 77 ILE HD11 H -19.118 7.107 -3.530 1.00 . A A . 77 ILE HD11 1 1
4 5959 1 1 77 ILE HD12 H -18.154 6.041 -2.508 1.00 . A A . 77 ILE HD12 1 1
4 5960 1 1 77 ILE HD13 H -19.469 5.380 -3.480 1.00 . A A . 77 ILE HD13 1 1
4 5961 1 1 77 ILE HG12 H -16.947 6.637 -4.523 1.00 . A A . 77 ILE HG12 1 1
4 5962 1 1 77 ILE HG13 H -18.271 6.029 -5.511 1.00 . A A . 77 ILE HG13 1 1
4 5963 1 1 77 ILE HG21 H -15.324 3.540 -3.858 1.00 . A A . 77 ILE HG21 1 1
4 5964 1 1 77 ILE HG22 H -15.804 4.967 -2.940 1.00 . A A . 77 ILE HG22 1 1
4 5965 1 1 77 ILE HG23 H -15.053 5.149 -4.525 1.00 . A A . 77 ILE HG23 1 1
4 5966 1 1 77 ILE N N -18.315 3.916 -6.647 1.00 . A A . 77 ILE N 1 1
4 5967 1 1 77 ILE O O -15.099 2.488 -5.948 1.00 . A A . 77 ILE O 1 1
4 5968 1 1 78 ILE C C -16.297 -0.338 -7.497 1.00 . A A . 78 ILE C 1 1
4 5969 1 1 78 ILE CA C -16.611 0.171 -6.089 1.00 . A A . 78 ILE CA 1 1
4 5970 1 1 78 ILE CB C -17.606 -0.791 -5.396 1.00 . A A . 78 ILE CB 1 1
4 5971 1 1 78 ILE CD1 C -16.409 -0.738 -3.140 1.00 . A A . 78 ILE CD1 1 1
4 5972 1 1 78 ILE CG1 C -17.693 -0.471 -3.900 1.00 . A A . 78 ILE CG1 1 1
4 5973 1 1 78 ILE CG2 C -17.206 -2.247 -5.611 1.00 . A A . 78 ILE CG2 1 1
4 5974 1 1 78 ILE H H -18.098 1.679 -6.175 1.00 . A A . 78 ILE H 1 1
4 5975 1 1 78 ILE HA H -15.697 0.176 -5.514 1.00 . A A . 78 ILE HA 1 1
4 5976 1 1 78 ILE HB H -18.578 -0.644 -5.842 1.00 . A A . 78 ILE HB 1 1
4 5977 1 1 78 ILE HD11 H -16.168 -1.789 -3.199 1.00 . A A . 78 ILE HD11 1 1
4 5978 1 1 78 ILE HD12 H -16.539 -0.456 -2.106 1.00 . A A . 78 ILE HD12 1 1
4 5979 1 1 78 ILE HD13 H -15.607 -0.159 -3.572 1.00 . A A . 78 ILE HD13 1 1
4 5980 1 1 78 ILE HG12 H -17.937 0.574 -3.776 1.00 . A A . 78 ILE HG12 1 1
4 5981 1 1 78 ILE HG13 H -18.472 -1.071 -3.455 1.00 . A A . 78 ILE HG13 1 1
4 5982 1 1 78 ILE HG21 H -16.193 -2.398 -5.268 1.00 . A A . 78 ILE HG21 1 1
4 5983 1 1 78 ILE HG22 H -17.270 -2.488 -6.661 1.00 . A A . 78 ILE HG22 1 1
4 5984 1 1 78 ILE HG23 H -17.873 -2.889 -5.053 1.00 . A A . 78 ILE HG23 1 1
4 5985 1 1 78 ILE N N -17.131 1.537 -6.103 1.00 . A A . 78 ILE N 1 1
4 5986 1 1 78 ILE O O -15.539 -1.294 -7.661 1.00 . A A . 78 ILE O 1 1
4 5987 1 1 79 GLN C C -15.284 0.423 -10.408 1.00 . A A . 79 GLN C 1 1
4 5988 1 1 79 GLN CA C -16.617 -0.113 -9.892 1.00 . A A . 79 GLN CA 1 1
4 5989 1 1 79 GLN CB C -17.758 0.350 -10.801 1.00 . A A . 79 GLN CB 1 1
4 5990 1 1 79 GLN CD C -18.884 2.276 -11.983 1.00 . A A . 79 GLN CD 1 1
4 5991 1 1 79 GLN CG C -17.821 1.855 -10.988 1.00 . A A . 79 GLN CG 1 1
4 5992 1 1 79 GLN H H -17.398 1.107 -8.345 1.00 . A A . 79 GLN H 1 1
4 5993 1 1 79 GLN HA H -16.580 -1.192 -9.900 1.00 . A A . 79 GLN HA 1 1
4 5994 1 1 79 GLN HB2 H -17.636 -0.107 -11.772 1.00 . A A . 79 GLN HB2 1 1
4 5995 1 1 79 GLN HB3 H -18.695 0.022 -10.376 1.00 . A A . 79 GLN HB3 1 1
4 5996 1 1 79 GLN HE21 H -17.792 3.849 -12.520 1.00 . A A . 79 GLN HE21 1 1
4 5997 1 1 79 GLN HE22 H -19.305 3.674 -13.333 1.00 . A A . 79 GLN HE22 1 1
4 5998 1 1 79 GLN HG2 H -18.040 2.314 -10.036 1.00 . A A . 79 GLN HG2 1 1
4 5999 1 1 79 GLN HG3 H -16.861 2.202 -11.341 1.00 . A A . 79 GLN HG3 1 1
4 6000 1 1 79 GLN N N -16.850 0.312 -8.515 1.00 . A A . 79 GLN N 1 1
4 6001 1 1 79 GLN NE2 N -18.636 3.377 -12.683 1.00 . A A . 79 GLN NE2 1 1
4 6002 1 1 79 GLN O O -14.781 -0.024 -11.440 1.00 . A A . 79 GLN O 1 1
4 6003 1 1 79 GLN OE1 O -19.915 1.619 -12.125 1.00 . A A . 79 GLN OE1 1 1
4 6004 1 1 80 ARG C C -12.276 1.111 -9.609 1.00 . A A . 80 ARG C 1 1
4 6005 1 1 80 ARG CA C -13.443 1.981 -10.064 1.00 . A A . 80 ARG CA 1 1
4 6006 1 1 80 ARG CB C -13.308 3.382 -9.462 1.00 . A A . 80 ARG CB 1 1
4 6007 1 1 80 ARG CD C -14.558 4.583 -11.288 1.00 . A A . 80 ARG CD 1 1
4 6008 1 1 80 ARG CG C -14.467 4.307 -9.794 1.00 . A A . 80 ARG CG 1 1
4 6009 1 1 80 ARG CZ C -16.003 5.820 -12.850 1.00 . A A . 80 ARG CZ 1 1
4 6010 1 1 80 ARG H H -15.171 1.698 -8.873 1.00 . A A . 80 ARG H 1 1
4 6011 1 1 80 ARG HA H -13.421 2.059 -11.141 1.00 . A A . 80 ARG HA 1 1
4 6012 1 1 80 ARG HB2 H -13.244 3.293 -8.387 1.00 . A A . 80 ARG HB2 1 1
4 6013 1 1 80 ARG HB3 H -12.398 3.833 -9.830 1.00 . A A . 80 ARG HB3 1 1
4 6014 1 1 80 ARG HD2 H -13.655 5.079 -11.606 1.00 . A A . 80 ARG HD2 1 1
4 6015 1 1 80 ARG HD3 H -14.655 3.642 -11.810 1.00 . A A . 80 ARG HD3 1 1
4 6016 1 1 80 ARG HE H -16.281 5.714 -10.878 1.00 . A A . 80 ARG HE 1 1
4 6017 1 1 80 ARG HG2 H -15.386 3.847 -9.466 1.00 . A A . 80 ARG HG2 1 1
4 6018 1 1 80 ARG HG3 H -14.326 5.243 -9.273 1.00 . A A . 80 ARG HG3 1 1
4 6019 1 1 80 ARG HH11 H -14.440 4.875 -13.716 1.00 . A A . 80 ARG HH11 1 1
4 6020 1 1 80 ARG HH12 H -15.471 5.748 -14.799 1.00 . A A . 80 ARG HH12 1 1
4 6021 1 1 80 ARG HH21 H -17.641 6.866 -12.296 1.00 . A A . 80 ARG HH21 1 1
4 6022 1 1 80 ARG HH22 H -17.290 6.882 -13.991 1.00 . A A . 80 ARG HH22 1 1
4 6023 1 1 80 ARG N N -14.718 1.383 -9.682 1.00 . A A . 80 ARG N 1 1
4 6024 1 1 80 ARG NE N -15.704 5.426 -11.616 1.00 . A A . 80 ARG NE 1 1
4 6025 1 1 80 ARG NH1 N -15.241 5.451 -13.872 1.00 . A A . 80 ARG NH1 1 1
4 6026 1 1 80 ARG NH2 N -17.065 6.585 -13.063 1.00 . A A . 80 ARG NH2 1 1
4 6027 1 1 80 ARG O O -11.389 0.780 -10.397 1.00 . A A . 80 ARG O 1 1
4 6028 1 1 81 LEU C C -11.321 -1.517 -8.267 1.00 . A A . 81 LEU C 1 1
4 6029 1 1 81 LEU CA C -11.225 -0.080 -7.763 1.00 . A A . 81 LEU CA 1 1
4 6030 1 1 81 LEU CB C -11.300 -0.059 -6.233 1.00 . A A . 81 LEU CB 1 1
4 6031 1 1 81 LEU CD1 C -11.658 1.204 -4.095 1.00 . A A . 81 LEU CD1 1 1
4 6032 1 1 81 LEU CD2 C -10.714 2.381 -6.090 1.00 . A A . 81 LEU CD2 1 1
4 6033 1 1 81 LEU CG C -11.666 1.293 -5.614 1.00 . A A . 81 LEU CG 1 1
4 6034 1 1 81 LEU H H -13.018 1.045 -7.754 1.00 . A A . 81 LEU H 1 1
4 6035 1 1 81 LEU HA H -10.278 0.335 -8.073 1.00 . A A . 81 LEU HA 1 1
4 6036 1 1 81 LEU HB2 H -12.038 -0.785 -5.922 1.00 . A A . 81 LEU HB2 1 1
4 6037 1 1 81 LEU HB3 H -10.339 -0.359 -5.843 1.00 . A A . 81 LEU HB3 1 1
4 6038 1 1 81 LEU HD11 H -12.376 0.465 -3.774 1.00 . A A . 81 LEU HD11 1 1
4 6039 1 1 81 LEU HD12 H -11.919 2.165 -3.677 1.00 . A A . 81 LEU HD12 1 1
4 6040 1 1 81 LEU HD13 H -10.672 0.920 -3.757 1.00 . A A . 81 LEU HD13 1 1
4 6041 1 1 81 LEU HD21 H -9.699 2.101 -5.851 1.00 . A A . 81 LEU HD21 1 1
4 6042 1 1 81 LEU HD22 H -10.955 3.311 -5.597 1.00 . A A . 81 LEU HD22 1 1
4 6043 1 1 81 LEU HD23 H -10.812 2.504 -7.158 1.00 . A A . 81 LEU HD23 1 1
4 6044 1 1 81 LEU HG H -12.665 1.564 -5.925 1.00 . A A . 81 LEU HG 1 1
4 6045 1 1 81 LEU N N -12.284 0.747 -8.330 1.00 . A A . 81 LEU N 1 1
4 6046 1 1 81 LEU O O -10.308 -2.145 -8.579 1.00 . A A . 81 LEU O 1 1
4 6047 1 1 82 ASP C C -12.486 -3.533 -10.297 1.00 . A A . 82 ASP C 1 1
4 6048 1 1 82 ASP CA C -12.781 -3.396 -8.804 1.00 . A A . 82 ASP CA 1 1
4 6049 1 1 82 ASP CB C -14.226 -3.802 -8.510 1.00 . A A . 82 ASP CB 1 1
4 6050 1 1 82 ASP CG C -14.540 -5.214 -8.961 1.00 . A A . 82 ASP CG 1 1
4 6051 1 1 82 ASP H H -13.310 -1.479 -8.076 1.00 . A A . 82 ASP H 1 1
4 6052 1 1 82 ASP HA H -12.118 -4.048 -8.257 1.00 . A A . 82 ASP HA 1 1
4 6053 1 1 82 ASP HB2 H -14.404 -3.737 -7.448 1.00 . A A . 82 ASP HB2 1 1
4 6054 1 1 82 ASP HB3 H -14.893 -3.124 -9.024 1.00 . A A . 82 ASP HB3 1 1
4 6055 1 1 82 ASP N N -12.544 -2.031 -8.343 1.00 . A A . 82 ASP N 1 1
4 6056 1 1 82 ASP O O -13.394 -3.470 -11.128 1.00 . A A . 82 ASP O 1 1
4 6057 1 1 82 ASP OD1 O -13.670 -6.095 -8.800 1.00 . A A . 82 ASP OD1 1 1
4 6058 1 1 82 ASP OD2 O -15.659 -5.439 -9.467 1.00 . A A . 82 ASP OD2 1 1
4 6059 1 1 83 MET C C -11.099 -5.266 -12.554 1.00 . A A . 83 MET C 1 1
4 6060 1 1 83 MET CA C -10.791 -3.868 -12.023 1.00 . A A . 83 MET CA 1 1
4 6061 1 1 83 MET CB C -9.293 -3.585 -12.164 1.00 . A A . 83 MET CB 1 1
4 6062 1 1 83 MET CE C -6.969 -2.118 -13.772 1.00 . A A . 83 MET CE 1 1
4 6063 1 1 83 MET CG C -8.898 -2.170 -11.777 1.00 . A A . 83 MET CG 1 1
4 6064 1 1 83 MET H H -10.534 -3.752 -9.923 1.00 . A A . 83 MET H 1 1
4 6065 1 1 83 MET HA H -11.339 -3.147 -12.610 1.00 . A A . 83 MET HA 1 1
4 6066 1 1 83 MET HB2 H -8.748 -4.272 -11.534 1.00 . A A . 83 MET HB2 1 1
4 6067 1 1 83 MET HB3 H -9.005 -3.747 -13.192 1.00 . A A . 83 MET HB3 1 1
4 6068 1 1 83 MET HE1 H -7.620 -1.438 -14.300 1.00 . A A . 83 MET HE1 1 1
4 6069 1 1 83 MET HE2 H -7.239 -3.135 -14.011 1.00 . A A . 83 MET HE2 1 1
4 6070 1 1 83 MET HE3 H -5.945 -1.939 -14.067 1.00 . A A . 83 MET HE3 1 1
4 6071 1 1 83 MET HG2 H -9.456 -1.475 -12.387 1.00 . A A . 83 MET HG2 1 1
4 6072 1 1 83 MET HG3 H -9.144 -2.012 -10.737 1.00 . A A . 83 MET HG3 1 1
4 6073 1 1 83 MET N N -11.210 -3.721 -10.631 1.00 . A A . 83 MET N 1 1
4 6074 1 1 83 MET O O -11.613 -5.417 -13.663 1.00 . A A . 83 MET O 1 1
4 6075 1 1 83 MET SD S -7.137 -1.853 -12.007 1.00 . A A . 83 MET SD 1 1
4 6076 1 1 84 ASP C C -12.511 -7.980 -12.230 1.00 . A A . 84 ASP C 1 1
4 6077 1 1 84 ASP CA C -11.018 -7.668 -12.161 1.00 . A A . 84 ASP CA 1 1
4 6078 1 1 84 ASP CB C -10.321 -8.631 -11.195 1.00 . A A . 84 ASP CB 1 1
4 6079 1 1 84 ASP CG C -10.694 -8.377 -9.746 1.00 . A A . 84 ASP CG 1 1
4 6080 1 1 84 ASP H H -10.368 -6.101 -10.890 1.00 . A A . 84 ASP H 1 1
4 6081 1 1 84 ASP HA H -10.595 -7.799 -13.146 1.00 . A A . 84 ASP HA 1 1
4 6082 1 1 84 ASP HB2 H -10.598 -9.644 -11.445 1.00 . A A . 84 ASP HB2 1 1
4 6083 1 1 84 ASP HB3 H -9.251 -8.520 -11.297 1.00 . A A . 84 ASP HB3 1 1
4 6084 1 1 84 ASP N N -10.781 -6.284 -11.760 1.00 . A A . 84 ASP N 1 1
4 6085 1 1 84 ASP O O -12.911 -9.038 -12.718 1.00 . A A . 84 ASP O 1 1
4 6086 1 1 84 ASP OD1 O -11.501 -7.459 -9.492 1.00 . A A . 84 ASP OD1 1 1
4 6087 1 1 84 ASP OD2 O -10.175 -9.096 -8.867 1.00 . A A . 84 ASP OD2 1 1
4 6088 1 1 85 GLY C C -15.244 -8.376 -10.888 1.00 . A A . 85 GLY C 1 1
4 6089 1 1 85 GLY CA C -14.767 -7.236 -11.769 1.00 . A A . 85 GLY CA 1 1
4 6090 1 1 85 GLY H H -12.949 -6.235 -11.354 1.00 . A A . 85 GLY H 1 1
4 6091 1 1 85 GLY HA2 H -15.238 -6.323 -11.439 1.00 . A A . 85 GLY HA2 1 1
4 6092 1 1 85 GLY HA3 H -15.070 -7.435 -12.786 1.00 . A A . 85 GLY HA3 1 1
4 6093 1 1 85 GLY N N -13.327 -7.053 -11.740 1.00 . A A . 85 GLY N 1 1
4 6094 1 1 85 GLY O O -16.241 -9.027 -11.199 1.00 . A A . 85 GLY O 1 1
4 6095 1 1 86 ASP C C -16.096 -9.265 -8.002 1.00 . A A . 86 ASP C 1 1
4 6096 1 1 86 ASP CA C -14.915 -9.689 -8.868 1.00 . A A . 86 ASP CA 1 1
4 6097 1 1 86 ASP CB C -13.730 -10.079 -7.979 1.00 . A A . 86 ASP CB 1 1
4 6098 1 1 86 ASP CG C -13.407 -9.025 -6.939 1.00 . A A . 86 ASP CG 1 1
4 6099 1 1 86 ASP H H -13.754 -8.067 -9.586 1.00 . A A . 86 ASP H 1 1
4 6100 1 1 86 ASP HA H -15.207 -10.543 -9.459 1.00 . A A . 86 ASP HA 1 1
4 6101 1 1 86 ASP HB2 H -13.962 -11.001 -7.467 1.00 . A A . 86 ASP HB2 1 1
4 6102 1 1 86 ASP HB3 H -12.858 -10.227 -8.599 1.00 . A A . 86 ASP HB3 1 1
4 6103 1 1 86 ASP N N -14.539 -8.618 -9.785 1.00 . A A . 86 ASP N 1 1
4 6104 1 1 86 ASP O O -16.718 -10.091 -7.335 1.00 . A A . 86 ASP O 1 1
4 6105 1 1 86 ASP OD1 O -12.675 -8.069 -7.269 1.00 . A A . 86 ASP OD1 1 1
4 6106 1 1 86 ASP OD2 O -13.883 -9.158 -5.792 1.00 . A A . 86 ASP OD2 1 1
4 6107 1 1 87 GLY C C -17.030 -6.705 -6.001 1.00 . A A . 87 GLY C 1 1
4 6108 1 1 87 GLY CA C -17.503 -7.449 -7.234 1.00 . A A . 87 GLY CA 1 1
4 6109 1 1 87 GLY H H -15.864 -7.358 -8.568 1.00 . A A . 87 GLY H 1 1
4 6110 1 1 87 GLY HA2 H -18.082 -6.775 -7.849 1.00 . A A . 87 GLY HA2 1 1
4 6111 1 1 87 GLY HA3 H -18.132 -8.270 -6.928 1.00 . A A . 87 GLY HA3 1 1
4 6112 1 1 87 GLY N N -16.399 -7.969 -8.020 1.00 . A A . 87 GLY N 1 1
4 6113 1 1 87 GLY O O -17.685 -5.769 -5.542 1.00 . A A . 87 GLY O 1 1
4 6114 1 1 88 GLN C C -13.946 -5.898 -4.592 1.00 . A A . 88 GLN C 1 1
4 6115 1 1 88 GLN CA C -15.316 -6.496 -4.283 1.00 . A A . 88 GLN CA 1 1
4 6116 1 1 88 GLN CB C -15.205 -7.517 -3.151 1.00 . A A . 88 GLN CB 1 1
4 6117 1 1 88 GLN CD C -16.410 -9.149 -1.643 1.00 . A A . 88 GLN CD 1 1
4 6118 1 1 88 GLN CG C -16.541 -8.118 -2.747 1.00 . A A . 88 GLN CG 1 1
4 6119 1 1 88 GLN H H -15.424 -7.883 -5.878 1.00 . A A . 88 GLN H 1 1
4 6120 1 1 88 GLN HA H -15.980 -5.703 -3.974 1.00 . A A . 88 GLN HA 1 1
4 6121 1 1 88 GLN HB2 H -14.553 -8.318 -3.466 1.00 . A A . 88 GLN HB2 1 1
4 6122 1 1 88 GLN HB3 H -14.775 -7.034 -2.285 1.00 . A A . 88 GLN HB3 1 1
4 6123 1 1 88 GLN HE21 H -16.614 -7.731 -0.262 1.00 . A A . 88 GLN HE21 1 1
4 6124 1 1 88 GLN HE22 H -16.401 -9.338 0.337 1.00 . A A . 88 GLN HE22 1 1
4 6125 1 1 88 GLN HG2 H -17.188 -7.325 -2.401 1.00 . A A . 88 GLN HG2 1 1
4 6126 1 1 88 GLN HG3 H -16.983 -8.592 -3.611 1.00 . A A . 88 GLN HG3 1 1
4 6127 1 1 88 GLN N N -15.888 -7.124 -5.468 1.00 . A A . 88 GLN N 1 1
4 6128 1 1 88 GLN NE2 N -16.482 -8.693 -0.397 1.00 . A A . 88 GLN NE2 1 1
4 6129 1 1 88 GLN O O -13.419 -6.067 -5.691 1.00 . A A . 88 GLN O 1 1
4 6130 1 1 88 GLN OE1 O -16.243 -10.339 -1.906 1.00 . A A . 88 GLN OE1 1 1
4 6131 1 1 89 VAL C C -10.968 -5.387 -3.120 1.00 . A A . 89 VAL C 1 1
4 6132 1 1 89 VAL CA C -12.070 -4.570 -3.786 1.00 . A A . 89 VAL CA 1 1
4 6133 1 1 89 VAL CB C -12.059 -3.142 -3.206 1.00 . A A . 89 VAL CB 1 1
4 6134 1 1 89 VAL CG1 C -10.698 -2.491 -3.405 1.00 . A A . 89 VAL CG1 1 1
4 6135 1 1 89 VAL CG2 C -13.156 -2.301 -3.840 1.00 . A A . 89 VAL CG2 1 1
4 6136 1 1 89 VAL H H -13.844 -5.103 -2.760 1.00 . A A . 89 VAL H 1 1
4 6137 1 1 89 VAL HA H -11.868 -4.507 -4.845 1.00 . A A . 89 VAL HA 1 1
4 6138 1 1 89 VAL HB H -12.250 -3.204 -2.146 1.00 . A A . 89 VAL HB 1 1
4 6139 1 1 89 VAL HG11 H -10.463 -2.461 -4.459 1.00 . A A . 89 VAL HG11 1 1
4 6140 1 1 89 VAL HG12 H -9.945 -3.063 -2.885 1.00 . A A . 89 VAL HG12 1 1
4 6141 1 1 89 VAL HG13 H -10.719 -1.485 -3.013 1.00 . A A . 89 VAL HG13 1 1
4 6142 1 1 89 VAL HG21 H -12.972 -2.208 -4.901 1.00 . A A . 89 VAL HG21 1 1
4 6143 1 1 89 VAL HG22 H -13.166 -1.320 -3.388 1.00 . A A . 89 VAL HG22 1 1
4 6144 1 1 89 VAL HG23 H -14.112 -2.780 -3.683 1.00 . A A . 89 VAL HG23 1 1
4 6145 1 1 89 VAL N N -13.376 -5.198 -3.616 1.00 . A A . 89 VAL N 1 1
4 6146 1 1 89 VAL O O -11.027 -5.668 -1.922 1.00 . A A . 89 VAL O 1 1
4 6147 1 1 90 ASP C C -7.745 -5.635 -2.854 1.00 . A A . 90 ASP C 1 1
4 6148 1 1 90 ASP CA C -8.844 -6.545 -3.393 1.00 . A A . 90 ASP CA 1 1
4 6149 1 1 90 ASP CB C -8.284 -7.451 -4.490 1.00 . A A . 90 ASP CB 1 1
4 6150 1 1 90 ASP CG C -9.255 -8.544 -4.886 1.00 . A A . 90 ASP CG 1 1
4 6151 1 1 90 ASP H H -9.983 -5.519 -4.855 1.00 . A A . 90 ASP H 1 1
4 6152 1 1 90 ASP HA H -9.213 -7.159 -2.586 1.00 . A A . 90 ASP HA 1 1
4 6153 1 1 90 ASP HB2 H -8.063 -6.856 -5.363 1.00 . A A . 90 ASP HB2 1 1
4 6154 1 1 90 ASP HB3 H -7.374 -7.913 -4.136 1.00 . A A . 90 ASP HB3 1 1
4 6155 1 1 90 ASP N N -9.964 -5.764 -3.906 1.00 . A A . 90 ASP N 1 1
4 6156 1 1 90 ASP O O -7.554 -4.517 -3.333 1.00 . A A . 90 ASP O 1 1
4 6157 1 1 90 ASP OD1 O -10.203 -8.250 -5.646 1.00 . A A . 90 ASP OD1 1 1
4 6158 1 1 90 ASP OD2 O -9.073 -9.694 -4.434 1.00 . A A . 90 ASP OD2 1 1
4 6159 1 1 91 PHE C C -4.887 -4.942 -2.234 1.00 . A A . 91 PHE C 1 1
4 6160 1 1 91 PHE CA C -5.943 -5.383 -1.220 1.00 . A A . 91 PHE CA 1 1
4 6161 1 1 91 PHE CB C -5.297 -6.239 -0.127 1.00 . A A . 91 PHE CB 1 1
4 6162 1 1 91 PHE CD1 C -4.242 -4.336 1.128 1.00 . A A . 91 PHE CD1 1 1
4 6163 1 1 91 PHE CD2 C -2.899 -6.236 0.604 1.00 . A A . 91 PHE CD2 1 1
4 6164 1 1 91 PHE CE1 C -3.162 -3.741 1.752 1.00 . A A . 91 PHE CE1 1 1
4 6165 1 1 91 PHE CE2 C -1.816 -5.646 1.227 1.00 . A A . 91 PHE CE2 1 1
4 6166 1 1 91 PHE CG C -4.123 -5.589 0.549 1.00 . A A . 91 PHE CG 1 1
4 6167 1 1 91 PHE CZ C -1.948 -4.398 1.801 1.00 . A A . 91 PHE CZ 1 1
4 6168 1 1 91 PHE H H -7.249 -7.020 -1.503 1.00 . A A . 91 PHE H 1 1
4 6169 1 1 91 PHE HA H -6.371 -4.504 -0.764 1.00 . A A . 91 PHE HA 1 1
4 6170 1 1 91 PHE HB2 H -6.035 -6.455 0.631 1.00 . A A . 91 PHE HB2 1 1
4 6171 1 1 91 PHE HB3 H -4.958 -7.168 -0.563 1.00 . A A . 91 PHE HB3 1 1
4 6172 1 1 91 PHE HD1 H -5.191 -3.821 1.090 1.00 . A A . 91 PHE HD1 1 1
4 6173 1 1 91 PHE HD2 H -2.794 -7.213 0.155 1.00 . A A . 91 PHE HD2 1 1
4 6174 1 1 91 PHE HE1 H -3.267 -2.763 2.198 1.00 . A A . 91 PHE HE1 1 1
4 6175 1 1 91 PHE HE2 H -0.867 -6.161 1.265 1.00 . A A . 91 PHE HE2 1 1
4 6176 1 1 91 PHE HZ H -1.102 -3.935 2.288 1.00 . A A . 91 PHE HZ 1 1
4 6177 1 1 91 PHE N N -7.028 -6.130 -1.850 1.00 . A A . 91 PHE N 1 1
4 6178 1 1 91 PHE O O -4.280 -3.884 -2.080 1.00 . A A . 91 PHE O 1 1
4 6179 1 1 92 GLU C C -4.144 -4.280 -5.178 1.00 . A A . 92 GLU C 1 1
4 6180 1 1 92 GLU CA C -3.679 -5.434 -4.292 1.00 . A A . 92 GLU CA 1 1
4 6181 1 1 92 GLU CB C -3.389 -6.665 -5.152 1.00 . A A . 92 GLU CB 1 1
4 6182 1 1 92 GLU CD C -2.531 -9.040 -5.238 1.00 . A A . 92 GLU CD 1 1
4 6183 1 1 92 GLU CG C -2.826 -7.837 -4.364 1.00 . A A . 92 GLU CG 1 1
4 6184 1 1 92 GLU H H -5.189 -6.580 -3.342 1.00 . A A . 92 GLU H 1 1
4 6185 1 1 92 GLU HA H -2.769 -5.134 -3.788 1.00 . A A . 92 GLU HA 1 1
4 6186 1 1 92 GLU HB2 H -4.306 -6.984 -5.624 1.00 . A A . 92 GLU HB2 1 1
4 6187 1 1 92 GLU HB3 H -2.674 -6.397 -5.915 1.00 . A A . 92 GLU HB3 1 1
4 6188 1 1 92 GLU HG2 H -1.909 -7.525 -3.885 1.00 . A A . 92 GLU HG2 1 1
4 6189 1 1 92 GLU HG3 H -3.544 -8.125 -3.610 1.00 . A A . 92 GLU HG3 1 1
4 6190 1 1 92 GLU N N -4.672 -5.752 -3.267 1.00 . A A . 92 GLU N 1 1
4 6191 1 1 92 GLU O O -3.413 -3.313 -5.389 1.00 . A A . 92 GLU O 1 1
4 6192 1 1 92 GLU OE1 O -1.406 -9.123 -5.773 1.00 . A A . 92 GLU OE1 1 1
4 6193 1 1 92 GLU OE2 O -3.425 -9.897 -5.388 1.00 . A A . 92 GLU OE2 1 1
4 6194 1 1 93 GLU C C -5.973 -2.014 -5.831 1.00 . A A . 93 GLU C 1 1
4 6195 1 1 93 GLU CA C -5.905 -3.350 -6.567 1.00 . A A . 93 GLU CA 1 1
4 6196 1 1 93 GLU CB C -7.300 -3.752 -7.047 1.00 . A A . 93 GLU CB 1 1
4 6197 1 1 93 GLU CD C -8.725 -5.541 -8.117 1.00 . A A . 93 GLU CD 1 1
4 6198 1 1 93 GLU CG C -7.319 -5.055 -7.828 1.00 . A A . 93 GLU CG 1 1
4 6199 1 1 93 GLU H H -5.880 -5.200 -5.540 1.00 . A A . 93 GLU H 1 1
4 6200 1 1 93 GLU HA H -5.257 -3.245 -7.423 1.00 . A A . 93 GLU HA 1 1
4 6201 1 1 93 GLU HB2 H -7.947 -3.861 -6.189 1.00 . A A . 93 GLU HB2 1 1
4 6202 1 1 93 GLU HB3 H -7.688 -2.970 -7.684 1.00 . A A . 93 GLU HB3 1 1
4 6203 1 1 93 GLU HG2 H -6.807 -4.905 -8.767 1.00 . A A . 93 GLU HG2 1 1
4 6204 1 1 93 GLU HG3 H -6.802 -5.811 -7.255 1.00 . A A . 93 GLU HG3 1 1
4 6205 1 1 93 GLU N N -5.353 -4.393 -5.710 1.00 . A A . 93 GLU N 1 1
4 6206 1 1 93 GLU O O -6.030 -0.953 -6.454 1.00 . A A . 93 GLU O 1 1
4 6207 1 1 93 GLU OE1 O -9.296 -5.130 -9.148 1.00 . A A . 93 GLU OE1 1 1
4 6208 1 1 93 GLU OE2 O -9.256 -6.333 -7.311 1.00 . A A . 93 GLU OE2 1 1
4 6209 1 1 94 PHE C C -4.634 -0.289 -3.408 1.00 . A A . 94 PHE C 1 1
4 6210 1 1 94 PHE CA C -6.022 -0.866 -3.684 1.00 . A A . 94 PHE CA 1 1
4 6211 1 1 94 PHE CB C -6.737 -1.171 -2.364 1.00 . A A . 94 PHE CB 1 1
4 6212 1 1 94 PHE CD1 C -7.577 1.176 -2.043 1.00 . A A . 94 PHE CD1 1 1
4 6213 1 1 94 PHE CD2 C -6.628 0.044 -0.170 1.00 . A A . 94 PHE CD2 1 1
4 6214 1 1 94 PHE CE1 C -7.809 2.289 -1.256 1.00 . A A . 94 PHE CE1 1 1
4 6215 1 1 94 PHE CE2 C -6.857 1.154 0.620 1.00 . A A . 94 PHE CE2 1 1
4 6216 1 1 94 PHE CG C -6.984 0.042 -1.510 1.00 . A A . 94 PHE CG 1 1
4 6217 1 1 94 PHE CZ C -7.448 2.278 0.076 1.00 . A A . 94 PHE CZ 1 1
4 6218 1 1 94 PHE H H -5.881 -2.945 -4.064 1.00 . A A . 94 PHE H 1 1
4 6219 1 1 94 PHE HA H -6.597 -0.134 -4.229 1.00 . A A . 94 PHE HA 1 1
4 6220 1 1 94 PHE HB2 H -7.692 -1.625 -2.578 1.00 . A A . 94 PHE HB2 1 1
4 6221 1 1 94 PHE HB3 H -6.137 -1.865 -1.792 1.00 . A A . 94 PHE HB3 1 1
4 6222 1 1 94 PHE HD1 H -7.860 1.187 -3.085 1.00 . A A . 94 PHE HD1 1 1
4 6223 1 1 94 PHE HD2 H -6.165 -0.834 0.256 1.00 . A A . 94 PHE HD2 1 1
4 6224 1 1 94 PHE HE1 H -8.272 3.166 -1.684 1.00 . A A . 94 PHE HE1 1 1
4 6225 1 1 94 PHE HE2 H -6.574 1.144 1.663 1.00 . A A . 94 PHE HE2 1 1
4 6226 1 1 94 PHE HZ H -7.628 3.146 0.694 1.00 . A A . 94 PHE HZ 1 1
4 6227 1 1 94 PHE N N -5.949 -2.071 -4.503 1.00 . A A . 94 PHE N 1 1
4 6228 1 1 94 PHE O O -4.419 0.914 -3.556 1.00 . A A . 94 PHE O 1 1
4 6229 1 1 95 VAL C C -1.692 0.026 -3.881 1.00 . A A . 95 VAL C 1 1
4 6230 1 1 95 VAL CA C -2.336 -0.706 -2.706 1.00 . A A . 95 VAL CA 1 1
4 6231 1 1 95 VAL CB C -1.424 -1.879 -2.296 1.00 . A A . 95 VAL CB 1 1
4 6232 1 1 95 VAL CG1 C -1.767 -2.355 -0.898 1.00 . A A . 95 VAL CG1 1 1
4 6233 1 1 95 VAL CG2 C -1.523 -3.017 -3.291 1.00 . A A . 95 VAL CG2 1 1
4 6234 1 1 95 VAL H H -3.920 -2.097 -2.929 1.00 . A A . 95 VAL H 1 1
4 6235 1 1 95 VAL HA H -2.398 -0.027 -1.867 1.00 . A A . 95 VAL HA 1 1
4 6236 1 1 95 VAL HB H -0.406 -1.531 -2.290 1.00 . A A . 95 VAL HB 1 1
4 6237 1 1 95 VAL HG11 H -2.799 -2.669 -0.868 1.00 . A A . 95 VAL HG11 1 1
4 6238 1 1 95 VAL HG12 H -1.615 -1.548 -0.197 1.00 . A A . 95 VAL HG12 1 1
4 6239 1 1 95 VAL HG13 H -1.129 -3.185 -0.635 1.00 . A A . 95 VAL HG13 1 1
4 6240 1 1 95 VAL HG21 H -0.897 -3.835 -2.966 1.00 . A A . 95 VAL HG21 1 1
4 6241 1 1 95 VAL HG22 H -1.196 -2.677 -4.262 1.00 . A A . 95 VAL HG22 1 1
4 6242 1 1 95 VAL HG23 H -2.547 -3.350 -3.353 1.00 . A A . 95 VAL HG23 1 1
4 6243 1 1 95 VAL N N -3.695 -1.147 -3.013 1.00 . A A . 95 VAL N 1 1
4 6244 1 1 95 VAL O O -0.883 0.932 -3.685 1.00 . A A . 95 VAL O 1 1
4 6245 1 1 96 THR C C -2.136 1.601 -6.588 1.00 . A A . 96 THR C 1 1
4 6246 1 1 96 THR CA C -1.489 0.250 -6.295 1.00 . A A . 96 THR CA 1 1
4 6247 1 1 96 THR CB C -1.655 -0.661 -7.525 1.00 . A A . 96 THR CB 1 1
4 6248 1 1 96 THR CG2 C -1.020 -0.033 -8.757 1.00 . A A . 96 THR CG2 1 1
4 6249 1 1 96 THR H H -2.702 -1.094 -5.204 1.00 . A A . 96 THR H 1 1
4 6250 1 1 96 THR HA H -0.434 0.399 -6.125 1.00 . A A . 96 THR HA 1 1
4 6251 1 1 96 THR HB H -2.710 -0.799 -7.714 1.00 . A A . 96 THR HB 1 1
4 6252 1 1 96 THR HG1 H -1.244 -2.530 -8.005 1.00 . A A . 96 THR HG1 1 1
4 6253 1 1 96 THR HG21 H -1.499 0.914 -8.966 1.00 . A A . 96 THR HG21 1 1
4 6254 1 1 96 THR HG22 H -1.144 -0.692 -9.603 1.00 . A A . 96 THR HG22 1 1
4 6255 1 1 96 THR HG23 H 0.033 0.130 -8.577 1.00 . A A . 96 THR HG23 1 1
4 6256 1 1 96 THR N N -2.050 -0.369 -5.099 1.00 . A A . 96 THR N 1 1
4 6257 1 1 96 THR O O -1.444 2.578 -6.877 1.00 . A A . 96 THR O 1 1
4 6258 1 1 96 THR OG1 O -1.053 -1.938 -7.275 1.00 . A A . 96 THR OG1 1 1
4 6259 1 1 97 LEU C C -3.801 3.999 -5.817 1.00 . A A . 97 LEU C 1 1
4 6260 1 1 97 LEU CA C -4.192 2.889 -6.790 1.00 . A A . 97 LEU CA 1 1
4 6261 1 1 97 LEU CB C -5.700 2.641 -6.725 1.00 . A A . 97 LEU CB 1 1
4 6262 1 1 97 LEU CD1 C -7.734 1.464 -7.603 1.00 . A A . 97 LEU CD1 1 1
4 6263 1 1 97 LEU CD2 C -6.065 2.420 -9.197 1.00 . A A . 97 LEU CD2 1 1
4 6264 1 1 97 LEU CG C -6.261 1.757 -7.842 1.00 . A A . 97 LEU CG 1 1
4 6265 1 1 97 LEU H H -3.964 0.841 -6.285 1.00 . A A . 97 LEU H 1 1
4 6266 1 1 97 LEU HA H -3.937 3.205 -7.791 1.00 . A A . 97 LEU HA 1 1
4 6267 1 1 97 LEU HB2 H -5.926 2.173 -5.777 1.00 . A A . 97 LEU HB2 1 1
4 6268 1 1 97 LEU HB3 H -6.203 3.595 -6.764 1.00 . A A . 97 LEU HB3 1 1
4 6269 1 1 97 LEU HD11 H -8.120 0.870 -8.417 1.00 . A A . 97 LEU HD11 1 1
4 6270 1 1 97 LEU HD12 H -8.281 2.394 -7.544 1.00 . A A . 97 LEU HD12 1 1
4 6271 1 1 97 LEU HD13 H -7.846 0.920 -6.676 1.00 . A A . 97 LEU HD13 1 1
4 6272 1 1 97 LEU HD21 H -5.013 2.601 -9.362 1.00 . A A . 97 LEU HD21 1 1
4 6273 1 1 97 LEU HD22 H -6.600 3.358 -9.221 1.00 . A A . 97 LEU HD22 1 1
4 6274 1 1 97 LEU HD23 H -6.444 1.771 -9.973 1.00 . A A . 97 LEU HD23 1 1
4 6275 1 1 97 LEU HG H -5.730 0.816 -7.848 1.00 . A A . 97 LEU HG 1 1
4 6276 1 1 97 LEU N N -3.462 1.653 -6.520 1.00 . A A . 97 LEU N 1 1
4 6277 1 1 97 LEU O O -4.044 5.176 -6.080 1.00 . A A . 97 LEU O 1 1
4 6278 1 1 98 LEU C C -1.256 4.729 -3.651 1.00 . A A . 98 LEU C 1 1
4 6279 1 1 98 LEU CA C -2.775 4.599 -3.693 1.00 . A A . 98 LEU CA 1 1
4 6280 1 1 98 LEU CB C -3.310 4.210 -2.311 1.00 . A A . 98 LEU CB 1 1
4 6281 1 1 98 LEU CD1 C -1.511 2.973 -1.065 1.00 . A A . 98 LEU CD1 1 1
4 6282 1 1 98 LEU CD2 C -3.895 2.254 -0.858 1.00 . A A . 98 LEU CD2 1 1
4 6283 1 1 98 LEU CG C -2.846 2.849 -1.784 1.00 . A A . 98 LEU CG 1 1
4 6284 1 1 98 LEU H H -3.031 2.670 -4.534 1.00 . A A . 98 LEU H 1 1
4 6285 1 1 98 LEU HA H -3.195 5.554 -3.973 1.00 . A A . 98 LEU HA 1 1
4 6286 1 1 98 LEU HB2 H -3.002 4.968 -1.605 1.00 . A A . 98 LEU HB2 1 1
4 6287 1 1 98 LEU HB3 H -4.389 4.204 -2.356 1.00 . A A . 98 LEU HB3 1 1
4 6288 1 1 98 LEU HD11 H -0.756 3.305 -1.761 1.00 . A A . 98 LEU HD11 1 1
4 6289 1 1 98 LEU HD12 H -1.229 2.011 -0.661 1.00 . A A . 98 LEU HD12 1 1
4 6290 1 1 98 LEU HD13 H -1.600 3.689 -0.261 1.00 . A A . 98 LEU HD13 1 1
4 6291 1 1 98 LEU HD21 H -4.824 2.136 -1.396 1.00 . A A . 98 LEU HD21 1 1
4 6292 1 1 98 LEU HD22 H -4.048 2.914 -0.016 1.00 . A A . 98 LEU HD22 1 1
4 6293 1 1 98 LEU HD23 H -3.559 1.292 -0.504 1.00 . A A . 98 LEU HD23 1 1
4 6294 1 1 98 LEU HG H -2.714 2.174 -2.616 1.00 . A A . 98 LEU HG 1 1
4 6295 1 1 98 LEU N N -3.195 3.622 -4.694 1.00 . A A . 98 LEU N 1 1
4 6296 1 1 98 LEU O O -0.721 5.673 -3.067 1.00 . A A . 98 LEU O 1 1
4 6297 1 1 99 GLY C C 1.451 4.185 -5.650 1.00 . A A . 99 GLY C 1 1
4 6298 1 1 99 GLY CA C 0.888 3.810 -4.290 1.00 . A A . 99 GLY CA 1 1
4 6299 1 1 99 GLY H H -1.043 3.057 -4.733 1.00 . A A . 99 GLY H 1 1
4 6300 1 1 99 GLY HA2 H 1.228 4.530 -3.561 1.00 . A A . 99 GLY HA2 1 1
4 6301 1 1 99 GLY HA3 H 1.259 2.833 -4.016 1.00 . A A . 99 GLY HA3 1 1
4 6302 1 1 99 GLY N N -0.565 3.780 -4.276 1.00 . A A . 99 GLY N 1 1
4 6303 1 1 99 GLY O O 0.767 4.044 -6.663 1.00 . A A . 99 GLY O 1 1
4 6304 1 1 100 PRO C C 3.747 3.856 -7.808 1.00 . A A . 100 PRO C 1 1
4 6305 1 1 100 PRO CA C 3.348 5.062 -6.963 1.00 . A A . 100 PRO CA 1 1
4 6306 1 1 100 PRO CB C 4.590 5.828 -6.502 1.00 . A A . 100 PRO CB 1 1
4 6307 1 1 100 PRO CD C 3.595 4.883 -4.542 1.00 . A A . 100 PRO CD 1 1
4 6308 1 1 100 PRO CG C 4.912 5.256 -5.166 1.00 . A A . 100 PRO CG 1 1
4 6309 1 1 100 PRO HA H 2.714 5.714 -7.544 1.00 . A A . 100 PRO HA 1 1
4 6310 1 1 100 PRO HB2 H 5.394 5.672 -7.205 1.00 . A A . 100 PRO HB2 1 1
4 6311 1 1 100 PRO HB3 H 4.362 6.881 -6.434 1.00 . A A . 100 PRO HB3 1 1
4 6312 1 1 100 PRO HD2 H 3.695 3.975 -3.965 1.00 . A A . 100 PRO HD2 1 1
4 6313 1 1 100 PRO HD3 H 3.230 5.687 -3.920 1.00 . A A . 100 PRO HD3 1 1
4 6314 1 1 100 PRO HG2 H 5.532 4.379 -5.282 1.00 . A A . 100 PRO HG2 1 1
4 6315 1 1 100 PRO HG3 H 5.416 5.995 -4.561 1.00 . A A . 100 PRO HG3 1 1
4 6316 1 1 100 PRO N N 2.706 4.672 -5.703 1.00 . A A . 100 PRO N 1 1
4 6317 1 1 100 PRO O O 4.871 3.345 -7.621 1.00 . A A . 100 PRO O 1 1
4 6318 1 1 100 PRO OXT O 2.929 3.432 -8.653 1.00 . A A . 100 PRO OXT 1 1
4 6319 2 2 1 CA CA CA -16.517 -8.724 3.319 1.00 . B A . 201 CA CA 1 1
4 6320 3 2 1 CA CA CA -11.503 -5.715 -7.511 1.00 . C A . 202 CA CA 1 1
5 6321 1 1 1 MET C C -6.251 23.553 12.618 1.00 . A A . 1 MET C 1 1
5 6322 1 1 1 MET CA C -6.493 24.766 13.515 1.00 . A A . 1 MET CA 1 1
5 6323 1 1 1 MET CB C -6.104 26.047 12.771 1.00 . A A . 1 MET CB 1 1
5 6324 1 1 1 MET CE C -8.816 28.977 13.994 1.00 . A A . 1 MET CE 1 1
5 6325 1 1 1 MET CG C -6.682 27.310 13.390 1.00 . A A . 1 MET CG 1 1
5 6326 1 1 1 MET H1 H -5.912 25.481 15.387 1.00 . A A . 1 MET H1 1 1
5 6327 1 1 1 MET H2 H -4.706 24.613 14.579 1.00 . A A . 1 MET H2 1 1
5 6328 1 1 1 MET H3 H -6.002 23.794 15.294 1.00 . A A . 1 MET H3 1 1
5 6329 1 1 1 MET HA H -7.544 24.810 13.762 1.00 . A A . 1 MET HA 1 1
5 6330 1 1 1 MET HB2 H -5.028 26.134 12.768 1.00 . A A . 1 MET HB2 1 1
5 6331 1 1 1 MET HB3 H -6.455 25.979 11.752 1.00 . A A . 1 MET HB3 1 1
5 6332 1 1 1 MET HE1 H -8.403 29.055 14.990 1.00 . A A . 1 MET HE1 1 1
5 6333 1 1 1 MET HE2 H -9.883 29.140 14.032 1.00 . A A . 1 MET HE2 1 1
5 6334 1 1 1 MET HE3 H -8.360 29.719 13.356 1.00 . A A . 1 MET HE3 1 1
5 6335 1 1 1 MET HG2 H -6.365 27.367 14.420 1.00 . A A . 1 MET HG2 1 1
5 6336 1 1 1 MET HG3 H -6.304 28.165 12.850 1.00 . A A . 1 MET HG3 1 1
5 6337 1 1 1 MET N N -5.725 24.655 14.781 1.00 . A A . 1 MET N 1 1
5 6338 1 1 1 MET O O -5.477 23.623 11.663 1.00 . A A . 1 MET O 1 1
5 6339 1 1 1 MET SD S -8.485 27.343 13.338 1.00 . A A . 1 MET SD 1 1
5 6340 1 1 2 PRO C C -7.421 21.306 10.755 1.00 . A A . 2 PRO C 1 1
5 6341 1 1 2 PRO CA C -6.766 21.192 12.127 1.00 . A A . 2 PRO CA 1 1
5 6342 1 1 2 PRO CB C -7.481 20.137 12.976 1.00 . A A . 2 PRO CB 1 1
5 6343 1 1 2 PRO CD C -7.849 22.243 14.045 1.00 . A A . 2 PRO CD 1 1
5 6344 1 1 2 PRO CG C -8.479 20.904 13.770 1.00 . A A . 2 PRO CG 1 1
5 6345 1 1 2 PRO HA H -5.728 20.920 12.008 1.00 . A A . 2 PRO HA 1 1
5 6346 1 1 2 PRO HB2 H -7.958 19.414 12.329 1.00 . A A . 2 PRO HB2 1 1
5 6347 1 1 2 PRO HB3 H -6.766 19.639 13.615 1.00 . A A . 2 PRO HB3 1 1
5 6348 1 1 2 PRO HD2 H -8.598 23.020 14.048 1.00 . A A . 2 PRO HD2 1 1
5 6349 1 1 2 PRO HD3 H -7.318 22.224 14.985 1.00 . A A . 2 PRO HD3 1 1
5 6350 1 1 2 PRO HG2 H -9.387 21.027 13.198 1.00 . A A . 2 PRO HG2 1 1
5 6351 1 1 2 PRO HG3 H -8.685 20.390 14.697 1.00 . A A . 2 PRO HG3 1 1
5 6352 1 1 2 PRO N N -6.913 22.419 12.916 1.00 . A A . 2 PRO N 1 1
5 6353 1 1 2 PRO O O -7.351 20.381 9.943 1.00 . A A . 2 PRO O 1 1
5 6354 1 1 3 PHE C C -7.716 22.742 8.086 1.00 . A A . 3 PHE C 1 1
5 6355 1 1 3 PHE CA C -8.727 22.683 9.227 1.00 . A A . 3 PHE CA 1 1
5 6356 1 1 3 PHE CB C -9.527 23.986 9.282 1.00 . A A . 3 PHE CB 1 1
5 6357 1 1 3 PHE CD1 C -11.829 23.550 10.185 1.00 . A A . 3 PHE CD1 1 1
5 6358 1 1 3 PHE CD2 C -10.209 24.529 11.636 1.00 . A A . 3 PHE CD2 1 1
5 6359 1 1 3 PHE CE1 C -12.764 23.582 11.202 1.00 . A A . 3 PHE CE1 1 1
5 6360 1 1 3 PHE CE2 C -11.140 24.563 12.657 1.00 . A A . 3 PHE CE2 1 1
5 6361 1 1 3 PHE CG C -10.542 24.022 10.390 1.00 . A A . 3 PHE CG 1 1
5 6362 1 1 3 PHE CZ C -12.419 24.089 12.439 1.00 . A A . 3 PHE CZ 1 1
5 6363 1 1 3 PHE H H -8.083 23.142 11.190 1.00 . A A . 3 PHE H 1 1
5 6364 1 1 3 PHE HA H -9.406 21.862 9.050 1.00 . A A . 3 PHE HA 1 1
5 6365 1 1 3 PHE HB2 H -8.847 24.812 9.429 1.00 . A A . 3 PHE HB2 1 1
5 6366 1 1 3 PHE HB3 H -10.051 24.119 8.347 1.00 . A A . 3 PHE HB3 1 1
5 6367 1 1 3 PHE HD1 H -12.100 23.154 9.218 1.00 . A A . 3 PHE HD1 1 1
5 6368 1 1 3 PHE HD2 H -9.209 24.900 11.807 1.00 . A A . 3 PHE HD2 1 1
5 6369 1 1 3 PHE HE1 H -13.764 23.211 11.029 1.00 . A A . 3 PHE HE1 1 1
5 6370 1 1 3 PHE HE2 H -10.868 24.960 13.624 1.00 . A A . 3 PHE HE2 1 1
5 6371 1 1 3 PHE HZ H -13.148 24.115 13.236 1.00 . A A . 3 PHE HZ 1 1
5 6372 1 1 3 PHE N N -8.059 22.445 10.502 1.00 . A A . 3 PHE N 1 1
5 6373 1 1 3 PHE O O -8.061 22.510 6.926 1.00 . A A . 3 PHE O 1 1
5 6374 1 1 4 HIS C C -4.867 21.749 7.082 1.00 . A A . 4 HIS C 1 1
5 6375 1 1 4 HIS CA C -5.404 23.139 7.429 1.00 . A A . 4 HIS CA 1 1
5 6376 1 1 4 HIS CB C -4.265 24.018 7.950 1.00 . A A . 4 HIS CB 1 1
5 6377 1 1 4 HIS CD2 C -5.500 26.060 8.971 1.00 . A A . 4 HIS CD2 1 1
5 6378 1 1 4 HIS CE1 C -4.631 27.625 7.704 1.00 . A A . 4 HIS CE1 1 1
5 6379 1 1 4 HIS CG C -4.644 25.458 8.111 1.00 . A A . 4 HIS CG 1 1
5 6380 1 1 4 HIS H H -6.257 23.224 9.365 1.00 . A A . 4 HIS H 1 1
5 6381 1 1 4 HIS HA H -5.818 23.592 6.542 1.00 . A A . 4 HIS HA 1 1
5 6382 1 1 4 HIS HB2 H -3.947 23.650 8.914 1.00 . A A . 4 HIS HB2 1 1
5 6383 1 1 4 HIS HB3 H -3.435 23.966 7.260 1.00 . A A . 4 HIS HB3 1 1
5 6384 1 1 4 HIS HD1 H -3.462 26.350 6.610 1.00 . A A . 4 HIS HD1 1 1
5 6385 1 1 4 HIS HD2 H -6.094 25.573 9.731 1.00 . A A . 4 HIS HD2 1 1
5 6386 1 1 4 HIS HE1 H -4.402 28.587 7.270 1.00 . A A . 4 HIS HE1 1 1
5 6387 1 1 4 HIS HE2 H -6.053 28.082 9.105 1.00 . A A . 4 HIS HE2 1 1
5 6388 1 1 4 HIS N N -6.468 23.052 8.423 1.00 . A A . 4 HIS N 1 1
5 6389 1 1 4 HIS ND1 N -4.116 26.467 7.330 1.00 . A A . 4 HIS ND1 1 1
5 6390 1 1 4 HIS NE2 N -5.473 27.406 8.696 1.00 . A A . 4 HIS NE2 1 1
5 6391 1 1 4 HIS O O -4.261 21.088 7.925 1.00 . A A . 4 HIS O 1 1
5 6392 1 1 5 PRO C C -3.105 19.930 5.170 1.00 . A A . 5 PRO C 1 1
5 6393 1 1 5 PRO CA C -4.612 19.962 5.399 1.00 . A A . 5 PRO CA 1 1
5 6394 1 1 5 PRO CB C -5.356 19.742 4.082 1.00 . A A . 5 PRO CB 1 1
5 6395 1 1 5 PRO CD C -5.800 21.992 4.755 1.00 . A A . 5 PRO CD 1 1
5 6396 1 1 5 PRO CG C -5.588 21.112 3.552 1.00 . A A . 5 PRO CG 1 1
5 6397 1 1 5 PRO HA H -4.885 19.190 6.104 1.00 . A A . 5 PRO HA 1 1
5 6398 1 1 5 PRO HB2 H -4.744 19.155 3.413 1.00 . A A . 5 PRO HB2 1 1
5 6399 1 1 5 PRO HB3 H -6.287 19.229 4.271 1.00 . A A . 5 PRO HB3 1 1
5 6400 1 1 5 PRO HD2 H -5.372 22.969 4.587 1.00 . A A . 5 PRO HD2 1 1
5 6401 1 1 5 PRO HD3 H -6.852 22.074 4.981 1.00 . A A . 5 PRO HD3 1 1
5 6402 1 1 5 PRO HG2 H -4.723 21.442 2.994 1.00 . A A . 5 PRO HG2 1 1
5 6403 1 1 5 PRO HG3 H -6.466 21.120 2.924 1.00 . A A . 5 PRO HG3 1 1
5 6404 1 1 5 PRO N N -5.083 21.281 5.835 1.00 . A A . 5 PRO N 1 1
5 6405 1 1 5 PRO O O -2.597 20.542 4.229 1.00 . A A . 5 PRO O 1 1
5 6406 1 1 6 VAL C C -0.538 17.745 5.358 1.00 . A A . 6 VAL C 1 1
5 6407 1 1 6 VAL CA C -0.942 19.101 5.924 1.00 . A A . 6 VAL CA 1 1
5 6408 1 1 6 VAL CB C -0.255 19.305 7.288 1.00 . A A . 6 VAL CB 1 1
5 6409 1 1 6 VAL CG1 C -0.567 20.686 7.844 1.00 . A A . 6 VAL CG1 1 1
5 6410 1 1 6 VAL CG2 C -0.674 18.220 8.268 1.00 . A A . 6 VAL CG2 1 1
5 6411 1 1 6 VAL H H -2.854 18.751 6.765 1.00 . A A . 6 VAL H 1 1
5 6412 1 1 6 VAL HA H -0.600 19.876 5.253 1.00 . A A . 6 VAL HA 1 1
5 6413 1 1 6 VAL HB H 0.815 19.235 7.142 1.00 . A A . 6 VAL HB 1 1
5 6414 1 1 6 VAL HG11 H -0.232 21.439 7.147 1.00 . A A . 6 VAL HG11 1 1
5 6415 1 1 6 VAL HG12 H -0.060 20.817 8.788 1.00 . A A . 6 VAL HG12 1 1
5 6416 1 1 6 VAL HG13 H -1.633 20.781 7.991 1.00 . A A . 6 VAL HG13 1 1
5 6417 1 1 6 VAL HG21 H -0.189 18.386 9.218 1.00 . A A . 6 VAL HG21 1 1
5 6418 1 1 6 VAL HG22 H -0.387 17.254 7.880 1.00 . A A . 6 VAL HG22 1 1
5 6419 1 1 6 VAL HG23 H -1.745 18.250 8.401 1.00 . A A . 6 VAL HG23 1 1
5 6420 1 1 6 VAL N N -2.393 19.213 6.036 1.00 . A A . 6 VAL N 1 1
5 6421 1 1 6 VAL O O 0.649 17.438 5.244 1.00 . A A . 6 VAL O 1 1
5 6422 1 1 7 THR C C -1.359 15.636 2.926 1.00 . A A . 7 THR C 1 1
5 6423 1 1 7 THR CA C -1.282 15.612 4.450 1.00 . A A . 7 THR CA 1 1
5 6424 1 1 7 THR CB C -2.290 14.576 4.989 1.00 . A A . 7 THR CB 1 1
5 6425 1 1 7 THR CG2 C -1.962 13.182 4.476 1.00 . A A . 7 THR CG2 1 1
5 6426 1 1 7 THR H H -2.458 17.238 5.124 1.00 . A A . 7 THR H 1 1
5 6427 1 1 7 THR HA H -0.289 15.306 4.747 1.00 . A A . 7 THR HA 1 1
5 6428 1 1 7 THR HB H -3.278 14.846 4.647 1.00 . A A . 7 THR HB 1 1
5 6429 1 1 7 THR HG1 H -2.263 15.482 6.741 1.00 . A A . 7 THR HG1 1 1
5 6430 1 1 7 THR HG21 H -2.656 12.470 4.899 1.00 . A A . 7 THR HG21 1 1
5 6431 1 1 7 THR HG22 H -0.956 12.917 4.768 1.00 . A A . 7 THR HG22 1 1
5 6432 1 1 7 THR HG23 H -2.041 13.165 3.399 1.00 . A A . 7 THR HG23 1 1
5 6433 1 1 7 THR N N -1.533 16.936 5.006 1.00 . A A . 7 THR N 1 1
5 6434 1 1 7 THR O O -0.387 15.318 2.242 1.00 . A A . 7 THR O 1 1
5 6435 1 1 7 THR OG1 O -2.274 14.577 6.421 1.00 . A A . 7 THR OG1 1 1
5 6436 1 1 8 ALA C C -2.228 17.413 0.403 1.00 . A A . 8 ALA C 1 1
5 6437 1 1 8 ALA CA C -2.726 16.086 0.963 1.00 . A A . 8 ALA CA 1 1
5 6438 1 1 8 ALA CB C -4.198 15.890 0.631 1.00 . A A . 8 ALA CB 1 1
5 6439 1 1 8 ALA H H -3.259 16.255 3.004 1.00 . A A . 8 ALA H 1 1
5 6440 1 1 8 ALA HA H -2.168 15.280 0.507 1.00 . A A . 8 ALA HA 1 1
5 6441 1 1 8 ALA HB1 H -4.329 15.898 -0.441 1.00 . A A . 8 ALA HB1 1 1
5 6442 1 1 8 ALA HB2 H -4.775 16.692 1.069 1.00 . A A . 8 ALA HB2 1 1
5 6443 1 1 8 ALA HB3 H -4.535 14.944 1.029 1.00 . A A . 8 ALA HB3 1 1
5 6444 1 1 8 ALA N N -2.521 16.016 2.405 1.00 . A A . 8 ALA N 1 1
5 6445 1 1 8 ALA O O -2.820 18.464 0.649 1.00 . A A . 8 ALA O 1 1
5 6446 1 1 9 ALA C C -1.193 18.856 -2.299 1.00 . A A . 9 ALA C 1 1
5 6447 1 1 9 ALA CA C -0.556 18.553 -0.948 1.00 . A A . 9 ALA CA 1 1
5 6448 1 1 9 ALA CB C 0.951 18.395 -1.093 1.00 . A A . 9 ALA CB 1 1
5 6449 1 1 9 ALA H H -0.709 16.488 -0.512 1.00 . A A . 9 ALA H 1 1
5 6450 1 1 9 ALA HA H -0.744 19.381 -0.280 1.00 . A A . 9 ALA HA 1 1
5 6451 1 1 9 ALA HB1 H 1.163 17.607 -1.800 1.00 . A A . 9 ALA HB1 1 1
5 6452 1 1 9 ALA HB2 H 1.380 18.143 -0.135 1.00 . A A . 9 ALA HB2 1 1
5 6453 1 1 9 ALA HB3 H 1.377 19.321 -1.447 1.00 . A A . 9 ALA HB3 1 1
5 6454 1 1 9 ALA N N -1.135 17.356 -0.352 1.00 . A A . 9 ALA N 1 1
5 6455 1 1 9 ALA O O -1.937 19.826 -2.439 1.00 . A A . 9 ALA O 1 1
5 6456 1 1 10 LEU C C -1.215 19.623 -5.127 1.00 . A A . 10 LEU C 1 1
5 6457 1 1 10 LEU CA C -1.443 18.195 -4.635 1.00 . A A . 10 LEU CA 1 1
5 6458 1 1 10 LEU CB C -2.942 17.869 -4.658 1.00 . A A . 10 LEU CB 1 1
5 6459 1 1 10 LEU CD1 C -2.573 15.513 -5.469 1.00 . A A . 10 LEU CD1 1 1
5 6460 1 1 10 LEU CD2 C -3.006 15.941 -3.042 1.00 . A A . 10 LEU CD2 1 1
5 6461 1 1 10 LEU CG C -3.307 16.389 -4.465 1.00 . A A . 10 LEU CG 1 1
5 6462 1 1 10 LEU H H -0.301 17.260 -3.115 1.00 . A A . 10 LEU H 1 1
5 6463 1 1 10 LEU HA H -0.925 17.515 -5.294 1.00 . A A . 10 LEU HA 1 1
5 6464 1 1 10 LEU HB2 H -3.422 18.438 -3.876 1.00 . A A . 10 LEU HB2 1 1
5 6465 1 1 10 LEU HB3 H -3.341 18.190 -5.608 1.00 . A A . 10 LEU HB3 1 1
5 6466 1 1 10 LEU HD11 H -2.868 14.483 -5.330 1.00 . A A . 10 LEU HD11 1 1
5 6467 1 1 10 LEU HD12 H -1.508 15.605 -5.317 1.00 . A A . 10 LEU HD12 1 1
5 6468 1 1 10 LEU HD13 H -2.823 15.826 -6.472 1.00 . A A . 10 LEU HD13 1 1
5 6469 1 1 10 LEU HD21 H -1.944 16.009 -2.859 1.00 . A A . 10 LEU HD21 1 1
5 6470 1 1 10 LEU HD22 H -3.329 14.919 -2.911 1.00 . A A . 10 LEU HD22 1 1
5 6471 1 1 10 LEU HD23 H -3.532 16.577 -2.345 1.00 . A A . 10 LEU HD23 1 1
5 6472 1 1 10 LEU HG H -4.367 16.267 -4.633 1.00 . A A . 10 LEU HG 1 1
5 6473 1 1 10 LEU N N -0.898 18.018 -3.292 1.00 . A A . 10 LEU N 1 1
5 6474 1 1 10 LEU O O -2.059 20.196 -5.816 1.00 . A A . 10 LEU O 1 1
5 6475 1 1 11 MET C C 0.728 21.598 -6.618 1.00 . A A . 11 MET C 1 1
5 6476 1 1 11 MET CA C 0.272 21.551 -5.162 1.00 . A A . 11 MET CA 1 1
5 6477 1 1 11 MET CB C 1.371 22.107 -4.254 1.00 . A A . 11 MET CB 1 1
5 6478 1 1 11 MET CE C 5.240 20.773 -3.434 1.00 . A A . 11 MET CE 1 1
5 6479 1 1 11 MET CG C 2.639 21.271 -4.250 1.00 . A A . 11 MET CG 1 1
5 6480 1 1 11 MET H H 0.562 19.681 -4.214 1.00 . A A . 11 MET H 1 1
5 6481 1 1 11 MET HA H -0.613 22.158 -5.055 1.00 . A A . 11 MET HA 1 1
5 6482 1 1 11 MET HB2 H 1.622 23.105 -4.582 1.00 . A A . 11 MET HB2 1 1
5 6483 1 1 11 MET HB3 H 0.994 22.156 -3.242 1.00 . A A . 11 MET HB3 1 1
5 6484 1 1 11 MET HE1 H 5.470 20.665 -4.484 1.00 . A A . 11 MET HE1 1 1
5 6485 1 1 11 MET HE2 H 4.911 19.824 -3.038 1.00 . A A . 11 MET HE2 1 1
5 6486 1 1 11 MET HE3 H 6.123 21.098 -2.905 1.00 . A A . 11 MET HE3 1 1
5 6487 1 1 11 MET HG2 H 2.405 20.288 -3.871 1.00 . A A . 11 MET HG2 1 1
5 6488 1 1 11 MET HG3 H 3.001 21.188 -5.264 1.00 . A A . 11 MET HG3 1 1
5 6489 1 1 11 MET N N -0.069 20.190 -4.764 1.00 . A A . 11 MET N 1 1
5 6490 1 1 11 MET O O 0.620 20.610 -7.345 1.00 . A A . 11 MET O 1 1
5 6491 1 1 11 MET SD S 3.941 21.988 -3.229 1.00 . A A . 11 MET SD 1 1
5 6492 1 1 12 TYR C C 2.813 21.943 -8.740 1.00 . A A . 12 TYR C 1 1
5 6493 1 1 12 TYR CA C 1.705 22.937 -8.405 1.00 . A A . 12 TYR CA 1 1
5 6494 1 1 12 TYR CB C 2.212 24.368 -8.605 1.00 . A A . 12 TYR CB 1 1
5 6495 1 1 12 TYR CD1 C 0.770 25.848 -7.153 1.00 . A A . 12 TYR CD1 1 1
5 6496 1 1 12 TYR CD2 C 0.512 25.996 -9.518 1.00 . A A . 12 TYR CD2 1 1
5 6497 1 1 12 TYR CE1 C -0.205 26.814 -6.982 1.00 . A A . 12 TYR CE1 1 1
5 6498 1 1 12 TYR CE2 C -0.463 26.962 -9.355 1.00 . A A . 12 TYR CE2 1 1
5 6499 1 1 12 TYR CG C 1.144 25.423 -8.422 1.00 . A A . 12 TYR CG 1 1
5 6500 1 1 12 TYR CZ C -0.818 27.367 -8.086 1.00 . A A . 12 TYR CZ 1 1
5 6501 1 1 12 TYR H H 1.294 23.504 -6.408 1.00 . A A . 12 TYR H 1 1
5 6502 1 1 12 TYR HA H 0.870 22.766 -9.068 1.00 . A A . 12 TYR HA 1 1
5 6503 1 1 12 TYR HB2 H 2.999 24.565 -7.892 1.00 . A A . 12 TYR HB2 1 1
5 6504 1 1 12 TYR HB3 H 2.609 24.464 -9.605 1.00 . A A . 12 TYR HB3 1 1
5 6505 1 1 12 TYR HD1 H 1.253 25.413 -6.290 1.00 . A A . 12 TYR HD1 1 1
5 6506 1 1 12 TYR HD2 H 0.791 25.676 -10.512 1.00 . A A . 12 TYR HD2 1 1
5 6507 1 1 12 TYR HE1 H -0.481 27.130 -5.987 1.00 . A A . 12 TYR HE1 1 1
5 6508 1 1 12 TYR HE2 H -0.943 27.396 -10.220 1.00 . A A . 12 TYR HE2 1 1
5 6509 1 1 12 TYR HH H -2.544 28.120 -8.473 1.00 . A A . 12 TYR HH 1 1
5 6510 1 1 12 TYR N N 1.234 22.755 -7.036 1.00 . A A . 12 TYR N 1 1
5 6511 1 1 12 TYR O O 2.736 21.226 -9.738 1.00 . A A . 12 TYR O 1 1
5 6512 1 1 12 TYR OH O -1.788 28.328 -7.919 1.00 . A A . 12 TYR OH 1 1
5 6513 1 1 13 ARG C C 4.652 19.606 -7.584 1.00 . A A . 13 ARG C 1 1
5 6514 1 1 13 ARG CA C 4.968 21.004 -8.106 1.00 . A A . 13 ARG CA 1 1
5 6515 1 1 13 ARG CB C 6.217 21.554 -7.414 1.00 . A A . 13 ARG CB 1 1
5 6516 1 1 13 ARG CD C 7.772 23.504 -7.102 1.00 . A A . 13 ARG CD 1 1
5 6517 1 1 13 ARG CG C 6.642 22.919 -7.932 1.00 . A A . 13 ARG CG 1 1
5 6518 1 1 13 ARG CZ C 10.116 23.003 -6.547 1.00 . A A . 13 ARG CZ 1 1
5 6519 1 1 13 ARG H H 3.844 22.504 -7.122 1.00 . A A . 13 ARG H 1 1
5 6520 1 1 13 ARG HA H 5.154 20.945 -9.168 1.00 . A A . 13 ARG HA 1 1
5 6521 1 1 13 ARG HB2 H 6.022 21.637 -6.355 1.00 . A A . 13 ARG HB2 1 1
5 6522 1 1 13 ARG HB3 H 7.034 20.864 -7.568 1.00 . A A . 13 ARG HB3 1 1
5 6523 1 1 13 ARG HD2 H 7.997 24.495 -7.472 1.00 . A A . 13 ARG HD2 1 1
5 6524 1 1 13 ARG HD3 H 7.450 23.570 -6.074 1.00 . A A . 13 ARG HD3 1 1
5 6525 1 1 13 ARG HE H 8.951 21.870 -7.706 1.00 . A A . 13 ARG HE 1 1
5 6526 1 1 13 ARG HG2 H 6.974 22.817 -8.954 1.00 . A A . 13 ARG HG2 1 1
5 6527 1 1 13 ARG HG3 H 5.794 23.587 -7.892 1.00 . A A . 13 ARG HG3 1 1
5 6528 1 1 13 ARG HH11 H 9.394 24.703 -5.724 1.00 . A A . 13 ARG HH11 1 1
5 6529 1 1 13 ARG HH12 H 11.043 24.337 -5.344 1.00 . A A . 13 ARG HH12 1 1
5 6530 1 1 13 ARG HH21 H 11.124 21.383 -7.214 1.00 . A A . 13 ARG HH21 1 1
5 6531 1 1 13 ARG HH22 H 12.027 22.450 -6.192 1.00 . A A . 13 ARG HH22 1 1
5 6532 1 1 13 ARG N N 3.842 21.907 -7.900 1.00 . A A . 13 ARG N 1 1
5 6533 1 1 13 ARG NE N 8.983 22.690 -7.169 1.00 . A A . 13 ARG NE 1 1
5 6534 1 1 13 ARG NH1 N 10.191 24.104 -5.812 1.00 . A A . 13 ARG NH1 1 1
5 6535 1 1 13 ARG NH2 N 11.176 22.213 -6.660 1.00 . A A . 13 ARG NH2 1 1
5 6536 1 1 13 ARG O O 5.230 19.154 -6.595 1.00 . A A . 13 ARG O 1 1
5 6537 1 1 14 GLY C C 3.379 16.601 -9.008 1.00 . A A . 14 GLY C 1 1
5 6538 1 1 14 GLY CA C 3.349 17.583 -7.854 1.00 . A A . 14 GLY CA 1 1
5 6539 1 1 14 GLY H H 3.302 19.337 -9.037 1.00 . A A . 14 GLY H 1 1
5 6540 1 1 14 GLY HA2 H 4.031 17.244 -7.087 1.00 . A A . 14 GLY HA2 1 1
5 6541 1 1 14 GLY HA3 H 2.350 17.611 -7.445 1.00 . A A . 14 GLY HA3 1 1
5 6542 1 1 14 GLY N N 3.728 18.925 -8.258 1.00 . A A . 14 GLY N 1 1
5 6543 1 1 14 GLY O O 3.560 15.400 -8.805 1.00 . A A . 14 GLY O 1 1
5 6544 1 1 15 ILE C C 4.606 15.711 -11.671 1.00 . A A . 15 ILE C 1 1
5 6545 1 1 15 ILE CA C 3.212 16.275 -11.414 1.00 . A A . 15 ILE CA 1 1
5 6546 1 1 15 ILE CB C 2.740 17.061 -12.658 1.00 . A A . 15 ILE CB 1 1
5 6547 1 1 15 ILE CD1 C 1.753 15.021 -13.827 1.00 . A A . 15 ILE CD1 1 1
5 6548 1 1 15 ILE CG1 C 2.743 16.164 -13.900 1.00 . A A . 15 ILE CG1 1 1
5 6549 1 1 15 ILE CG2 C 3.619 18.284 -12.881 1.00 . A A . 15 ILE CG2 1 1
5 6550 1 1 15 ILE H H 3.058 18.077 -10.317 1.00 . A A . 15 ILE H 1 1
5 6551 1 1 15 ILE HA H 2.527 15.455 -11.251 1.00 . A A . 15 ILE HA 1 1
5 6552 1 1 15 ILE HB H 1.734 17.405 -12.475 1.00 . A A . 15 ILE HB 1 1
5 6553 1 1 15 ILE HD11 H 1.818 14.431 -14.730 1.00 . A A . 15 ILE HD11 1 1
5 6554 1 1 15 ILE HD12 H 0.753 15.417 -13.728 1.00 . A A . 15 ILE HD12 1 1
5 6555 1 1 15 ILE HD13 H 1.980 14.401 -12.973 1.00 . A A . 15 ILE HD13 1 1
5 6556 1 1 15 ILE HG12 H 2.495 16.761 -14.765 1.00 . A A . 15 ILE HG12 1 1
5 6557 1 1 15 ILE HG13 H 3.729 15.742 -14.028 1.00 . A A . 15 ILE HG13 1 1
5 6558 1 1 15 ILE HG21 H 4.642 17.970 -13.030 1.00 . A A . 15 ILE HG21 1 1
5 6559 1 1 15 ILE HG22 H 3.563 18.930 -12.019 1.00 . A A . 15 ILE HG22 1 1
5 6560 1 1 15 ILE HG23 H 3.277 18.819 -13.754 1.00 . A A . 15 ILE HG23 1 1
5 6561 1 1 15 ILE N N 3.201 17.113 -10.222 1.00 . A A . 15 ILE N 1 1
5 6562 1 1 15 ILE O O 5.608 16.414 -11.537 1.00 . A A . 15 ILE O 1 1
5 6563 1 1 16 TYR C C 6.541 14.285 -13.606 1.00 . A A . 16 TYR C 1 1
5 6564 1 1 16 TYR CA C 5.925 13.765 -12.311 1.00 . A A . 16 TYR CA 1 1
5 6565 1 1 16 TYR CB C 5.715 12.253 -12.408 1.00 . A A . 16 TYR CB 1 1
5 6566 1 1 16 TYR CD1 C 5.656 11.361 -10.046 1.00 . A A . 16 TYR CD1 1 1
5 6567 1 1 16 TYR CD2 C 3.618 11.409 -11.282 1.00 . A A . 16 TYR CD2 1 1
5 6568 1 1 16 TYR CE1 C 4.990 10.822 -8.961 1.00 . A A . 16 TYR CE1 1 1
5 6569 1 1 16 TYR CE2 C 2.945 10.871 -10.202 1.00 . A A . 16 TYR CE2 1 1
5 6570 1 1 16 TYR CG C 4.983 11.663 -11.224 1.00 . A A . 16 TYR CG 1 1
5 6571 1 1 16 TYR CZ C 3.635 10.579 -9.045 1.00 . A A . 16 TYR CZ 1 1
5 6572 1 1 16 TYR H H 3.824 13.926 -12.120 1.00 . A A . 16 TYR H 1 1
5 6573 1 1 16 TYR HA H 6.599 13.975 -11.494 1.00 . A A . 16 TYR HA 1 1
5 6574 1 1 16 TYR HB2 H 5.140 12.033 -13.295 1.00 . A A . 16 TYR HB2 1 1
5 6575 1 1 16 TYR HB3 H 6.677 11.767 -12.480 1.00 . A A . 16 TYR HB3 1 1
5 6576 1 1 16 TYR HD1 H 6.717 11.552 -9.984 1.00 . A A . 16 TYR HD1 1 1
5 6577 1 1 16 TYR HD2 H 3.081 11.638 -12.189 1.00 . A A . 16 TYR HD2 1 1
5 6578 1 1 16 TYR HE1 H 5.531 10.593 -8.055 1.00 . A A . 16 TYR HE1 1 1
5 6579 1 1 16 TYR HE2 H 1.884 10.680 -10.267 1.00 . A A . 16 TYR HE2 1 1
5 6580 1 1 16 TYR HH H 3.238 10.497 -7.165 1.00 . A A . 16 TYR HH 1 1
5 6581 1 1 16 TYR N N 4.659 14.433 -12.035 1.00 . A A . 16 TYR N 1 1
5 6582 1 1 16 TYR O O 7.759 14.438 -13.701 1.00 . A A . 16 TYR O 1 1
5 6583 1 1 16 TYR OH O 2.969 10.044 -7.967 1.00 . A A . 16 TYR OH 1 1
5 6584 1 1 17 THR C C 7.459 14.471 -16.329 1.00 . A A . 17 THR C 1 1
5 6585 1 1 17 THR CA C 6.118 15.068 -15.895 1.00 . A A . 17 THR CA 1 1
5 6586 1 1 17 THR CB C 6.209 16.612 -15.899 1.00 . A A . 17 THR CB 1 1
5 6587 1 1 17 THR CG2 C 7.205 17.117 -14.863 1.00 . A A . 17 THR CG2 1 1
5 6588 1 1 17 THR H H 4.729 14.408 -14.439 1.00 . A A . 17 THR H 1 1
5 6589 1 1 17 THR HA H 5.369 14.780 -16.618 1.00 . A A . 17 THR HA 1 1
5 6590 1 1 17 THR HB H 5.233 17.011 -15.660 1.00 . A A . 17 THR HB 1 1
5 6591 1 1 17 THR HG1 H 5.920 17.672 -17.538 1.00 . A A . 17 THR HG1 1 1
5 6592 1 1 17 THR HG21 H 7.258 18.194 -14.911 1.00 . A A . 17 THR HG21 1 1
5 6593 1 1 17 THR HG22 H 8.179 16.698 -15.066 1.00 . A A . 17 THR HG22 1 1
5 6594 1 1 17 THR HG23 H 6.881 16.817 -13.878 1.00 . A A . 17 THR HG23 1 1
5 6595 1 1 17 THR N N 5.685 14.556 -14.592 1.00 . A A . 17 THR N 1 1
5 6596 1 1 17 THR O O 8.359 15.186 -16.772 1.00 . A A . 17 THR O 1 1
5 6597 1 1 17 THR OG1 O 6.593 17.077 -17.199 1.00 . A A . 17 THR OG1 1 1
5 6598 1 1 18 VAL C C 8.723 11.957 -18.025 1.00 . A A . 18 VAL C 1 1
5 6599 1 1 18 VAL CA C 8.807 12.458 -16.580 1.00 . A A . 18 VAL CA 1 1
5 6600 1 1 18 VAL CB C 9.088 11.267 -15.640 1.00 . A A . 18 VAL CB 1 1
5 6601 1 1 18 VAL CG1 C 10.377 10.559 -16.029 1.00 . A A . 18 VAL CG1 1 1
5 6602 1 1 18 VAL CG2 C 9.145 11.733 -14.193 1.00 . A A . 18 VAL CG2 1 1
5 6603 1 1 18 VAL H H 6.831 12.635 -15.840 1.00 . A A . 18 VAL H 1 1
5 6604 1 1 18 VAL HA H 9.623 13.159 -16.495 1.00 . A A . 18 VAL HA 1 1
5 6605 1 1 18 VAL HB H 8.278 10.564 -15.735 1.00 . A A . 18 VAL HB 1 1
5 6606 1 1 18 VAL HG11 H 10.566 9.751 -15.336 1.00 . A A . 18 VAL HG11 1 1
5 6607 1 1 18 VAL HG12 H 11.198 11.260 -15.994 1.00 . A A . 18 VAL HG12 1 1
5 6608 1 1 18 VAL HG13 H 10.284 10.162 -17.028 1.00 . A A . 18 VAL HG13 1 1
5 6609 1 1 18 VAL HG21 H 8.199 12.177 -13.920 1.00 . A A . 18 VAL HG21 1 1
5 6610 1 1 18 VAL HG22 H 9.932 12.464 -14.081 1.00 . A A . 18 VAL HG22 1 1
5 6611 1 1 18 VAL HG23 H 9.345 10.888 -13.551 1.00 . A A . 18 VAL HG23 1 1
5 6612 1 1 18 VAL N N 7.582 13.153 -16.200 1.00 . A A . 18 VAL N 1 1
5 6613 1 1 18 VAL O O 7.701 11.409 -18.439 1.00 . A A . 18 VAL O 1 1
5 6614 1 1 19 PRO C C 10.177 10.241 -20.377 1.00 . A A . 19 PRO C 1 1
5 6615 1 1 19 PRO CA C 9.849 11.720 -20.217 1.00 . A A . 19 PRO CA 1 1
5 6616 1 1 19 PRO CB C 10.986 12.565 -20.816 1.00 . A A . 19 PRO CB 1 1
5 6617 1 1 19 PRO CD C 11.053 12.791 -18.422 1.00 . A A . 19 PRO CD 1 1
5 6618 1 1 19 PRO CG C 11.506 13.425 -19.705 1.00 . A A . 19 PRO CG 1 1
5 6619 1 1 19 PRO HA H 8.926 11.942 -20.730 1.00 . A A . 19 PRO HA 1 1
5 6620 1 1 19 PRO HB2 H 11.757 11.909 -21.193 1.00 . A A . 19 PRO HB2 1 1
5 6621 1 1 19 PRO HB3 H 10.599 13.163 -21.623 1.00 . A A . 19 PRO HB3 1 1
5 6622 1 1 19 PRO HD2 H 11.772 12.063 -18.079 1.00 . A A . 19 PRO HD2 1 1
5 6623 1 1 19 PRO HD3 H 10.879 13.543 -17.667 1.00 . A A . 19 PRO HD3 1 1
5 6624 1 1 19 PRO HG2 H 12.585 13.457 -19.742 1.00 . A A . 19 PRO HG2 1 1
5 6625 1 1 19 PRO HG3 H 11.100 14.422 -19.793 1.00 . A A . 19 PRO HG3 1 1
5 6626 1 1 19 PRO N N 9.800 12.145 -18.816 1.00 . A A . 19 PRO N 1 1
5 6627 1 1 19 PRO O O 9.408 9.483 -20.967 1.00 . A A . 19 PRO O 1 1
5 6628 1 1 20 ASN C C 10.714 7.478 -19.489 1.00 . A A . 20 ASN C 1 1
5 6629 1 1 20 ASN CA C 11.794 8.464 -19.935 1.00 . A A . 20 ASN CA 1 1
5 6630 1 1 20 ASN CB C 13.051 8.290 -19.084 1.00 . A A . 20 ASN CB 1 1
5 6631 1 1 20 ASN CG C 14.243 9.029 -19.660 1.00 . A A . 20 ASN CG 1 1
5 6632 1 1 20 ASN H H 11.893 10.504 -19.392 1.00 . A A . 20 ASN H 1 1
5 6633 1 1 20 ASN HA H 12.041 8.261 -20.967 1.00 . A A . 20 ASN HA 1 1
5 6634 1 1 20 ASN HB2 H 12.859 8.675 -18.094 1.00 . A A . 20 ASN HB2 1 1
5 6635 1 1 20 ASN HB3 H 13.294 7.241 -19.019 1.00 . A A . 20 ASN HB3 1 1
5 6636 1 1 20 ASN HD21 H 13.774 10.649 -18.610 1.00 . A A . 20 ASN HD21 1 1
5 6637 1 1 20 ASN HD22 H 15.178 10.782 -19.607 1.00 . A A . 20 ASN HD22 1 1
5 6638 1 1 20 ASN N N 11.332 9.846 -19.852 1.00 . A A . 20 ASN N 1 1
5 6639 1 1 20 ASN ND2 N 14.416 10.279 -19.250 1.00 . A A . 20 ASN ND2 1 1
5 6640 1 1 20 ASN O O 9.955 6.965 -20.312 1.00 . A A . 20 ASN O 1 1
5 6641 1 1 20 ASN OD1 O 15.000 8.480 -20.462 1.00 . A A . 20 ASN OD1 1 1
5 6642 1 1 21 LEU C C 9.802 4.896 -18.253 1.00 . A A . 21 LEU C 1 1
5 6643 1 1 21 LEU CA C 9.670 6.286 -17.635 1.00 . A A . 21 LEU CA 1 1
5 6644 1 1 21 LEU CB C 8.255 6.816 -17.854 1.00 . A A . 21 LEU CB 1 1
5 6645 1 1 21 LEU CD1 C 7.032 8.816 -16.993 1.00 . A A . 21 LEU CD1 1 1
5 6646 1 1 21 LEU CD2 C 6.548 6.557 -16.042 1.00 . A A . 21 LEU CD2 1 1
5 6647 1 1 21 LEU CG C 7.617 7.465 -16.629 1.00 . A A . 21 LEU CG 1 1
5 6648 1 1 21 LEU H H 11.289 7.651 -17.581 1.00 . A A . 21 LEU H 1 1
5 6649 1 1 21 LEU HA H 9.849 6.214 -16.574 1.00 . A A . 21 LEU HA 1 1
5 6650 1 1 21 LEU HB2 H 8.286 7.548 -18.649 1.00 . A A . 21 LEU HB2 1 1
5 6651 1 1 21 LEU HB3 H 7.628 5.996 -18.166 1.00 . A A . 21 LEU HB3 1 1
5 6652 1 1 21 LEU HD11 H 7.826 9.471 -17.324 1.00 . A A . 21 LEU HD11 1 1
5 6653 1 1 21 LEU HD12 H 6.548 9.244 -16.128 1.00 . A A . 21 LEU HD12 1 1
5 6654 1 1 21 LEU HD13 H 6.312 8.694 -17.788 1.00 . A A . 21 LEU HD13 1 1
5 6655 1 1 21 LEU HD21 H 6.994 5.620 -15.745 1.00 . A A . 21 LEU HD21 1 1
5 6656 1 1 21 LEU HD22 H 5.784 6.374 -16.784 1.00 . A A . 21 LEU HD22 1 1
5 6657 1 1 21 LEU HD23 H 6.104 7.034 -15.180 1.00 . A A . 21 LEU HD23 1 1
5 6658 1 1 21 LEU HG H 8.376 7.622 -15.875 1.00 . A A . 21 LEU HG 1 1
5 6659 1 1 21 LEU N N 10.656 7.213 -18.187 1.00 . A A . 21 LEU N 1 1
5 6660 1 1 21 LEU O O 8.859 4.104 -18.225 1.00 . A A . 21 LEU O 1 1
5 6661 1 1 22 LEU C C 12.156 2.463 -18.572 1.00 . A A . 22 LEU C 1 1
5 6662 1 1 22 LEU CA C 11.213 3.301 -19.429 1.00 . A A . 22 LEU CA 1 1
5 6663 1 1 22 LEU CB C 11.790 3.471 -20.840 1.00 . A A . 22 LEU CB 1 1
5 6664 1 1 22 LEU CD1 C 13.771 3.703 -22.362 1.00 . A A . 22 LEU CD1 1 1
5 6665 1 1 22 LEU CD2 C 13.671 5.028 -20.247 1.00 . A A . 22 LEU CD2 1 1
5 6666 1 1 22 LEU CG C 13.302 3.713 -20.915 1.00 . A A . 22 LEU CG 1 1
5 6667 1 1 22 LEU H H 11.688 5.270 -18.807 1.00 . A A . 22 LEU H 1 1
5 6668 1 1 22 LEU HA H 10.265 2.790 -19.499 1.00 . A A . 22 LEU HA 1 1
5 6669 1 1 22 LEU HB2 H 11.564 2.579 -21.406 1.00 . A A . 22 LEU HB2 1 1
5 6670 1 1 22 LEU HB3 H 11.293 4.307 -21.310 1.00 . A A . 22 LEU HB3 1 1
5 6671 1 1 22 LEU HD11 H 13.510 2.760 -22.818 1.00 . A A . 22 LEU HD11 1 1
5 6672 1 1 22 LEU HD12 H 14.843 3.834 -22.393 1.00 . A A . 22 LEU HD12 1 1
5 6673 1 1 22 LEU HD13 H 13.293 4.508 -22.900 1.00 . A A . 22 LEU HD13 1 1
5 6674 1 1 22 LEU HD21 H 14.741 5.167 -20.291 1.00 . A A . 22 LEU HD21 1 1
5 6675 1 1 22 LEU HD22 H 13.351 5.010 -19.215 1.00 . A A . 22 LEU HD22 1 1
5 6676 1 1 22 LEU HD23 H 13.180 5.842 -20.761 1.00 . A A . 22 LEU HD23 1 1
5 6677 1 1 22 LEU HG H 13.813 2.916 -20.393 1.00 . A A . 22 LEU HG 1 1
5 6678 1 1 22 LEU N N 10.973 4.601 -18.811 1.00 . A A . 22 LEU N 1 1
5 6679 1 1 22 LEU O O 12.153 1.234 -18.645 1.00 . A A . 22 LEU O 1 1
5 6680 1 1 23 SER C C 13.447 2.511 -15.430 1.00 . A A . 23 SER C 1 1
5 6681 1 1 23 SER CA C 13.912 2.462 -16.883 1.00 . A A . 23 SER CA 1 1
5 6682 1 1 23 SER CB C 15.295 3.102 -17.009 1.00 . A A . 23 SER CB 1 1
5 6683 1 1 23 SER H H 12.913 4.118 -17.742 1.00 . A A . 23 SER H 1 1
5 6684 1 1 23 SER HA H 13.972 1.430 -17.194 1.00 . A A . 23 SER HA 1 1
5 6685 1 1 23 SER HB2 H 15.232 4.146 -16.741 1.00 . A A . 23 SER HB2 1 1
5 6686 1 1 23 SER HB3 H 15.983 2.601 -16.345 1.00 . A A . 23 SER HB3 1 1
5 6687 1 1 23 SER HG H 15.163 3.414 -18.939 1.00 . A A . 23 SER HG 1 1
5 6688 1 1 23 SER N N 12.961 3.139 -17.756 1.00 . A A . 23 SER N 1 1
5 6689 1 1 23 SER O O 13.237 1.474 -14.800 1.00 . A A . 23 SER O 1 1
5 6690 1 1 23 SER OG O 15.785 3.002 -18.336 1.00 . A A . 23 SER OG 1 1
5 6691 1 1 24 GLU C C 11.331 3.780 -13.417 1.00 . A A . 24 GLU C 1 1
5 6692 1 1 24 GLU CA C 12.847 3.908 -13.527 1.00 . A A . 24 GLU CA 1 1
5 6693 1 1 24 GLU CB C 13.296 5.275 -13.007 1.00 . A A . 24 GLU CB 1 1
5 6694 1 1 24 GLU CD C 13.249 6.951 -11.116 1.00 . A A . 24 GLU CD 1 1
5 6695 1 1 24 GLU CG C 12.834 5.571 -11.589 1.00 . A A . 24 GLU CG 1 1
5 6696 1 1 24 GLU H H 13.471 4.510 -15.459 1.00 . A A . 24 GLU H 1 1
5 6697 1 1 24 GLU HA H 13.305 3.136 -12.927 1.00 . A A . 24 GLU HA 1 1
5 6698 1 1 24 GLU HB2 H 14.375 5.318 -13.026 1.00 . A A . 24 GLU HB2 1 1
5 6699 1 1 24 GLU HB3 H 12.904 6.042 -13.658 1.00 . A A . 24 GLU HB3 1 1
5 6700 1 1 24 GLU HG2 H 11.756 5.506 -11.554 1.00 . A A . 24 GLU HG2 1 1
5 6701 1 1 24 GLU HG3 H 13.260 4.835 -10.924 1.00 . A A . 24 GLU HG3 1 1
5 6702 1 1 24 GLU N N 13.287 3.722 -14.906 1.00 . A A . 24 GLU N 1 1
5 6703 1 1 24 GLU O O 10.813 3.217 -12.452 1.00 . A A . 24 GLU O 1 1
5 6704 1 1 24 GLU OE1 O 12.500 7.917 -11.373 1.00 . A A . 24 GLU OE1 1 1
5 6705 1 1 24 GLU OE2 O 14.323 7.065 -10.490 1.00 . A A . 24 GLU OE2 1 1
5 6706 1 1 25 GLN C C 8.574 4.914 -13.197 1.00 . A A . 25 GLN C 1 1
5 6707 1 1 25 GLN CA C 9.170 4.260 -14.446 1.00 . A A . 25 GLN CA 1 1
5 6708 1 1 25 GLN CB C 8.688 2.811 -14.581 1.00 . A A . 25 GLN CB 1 1
5 6709 1 1 25 GLN CD C 6.737 1.246 -14.954 1.00 . A A . 25 GLN CD 1 1
5 6710 1 1 25 GLN CG C 7.203 2.689 -14.887 1.00 . A A . 25 GLN CG 1 1
5 6711 1 1 25 GLN H H 11.104 4.740 -15.155 1.00 . A A . 25 GLN H 1 1
5 6712 1 1 25 GLN HA H 8.842 4.815 -15.309 1.00 . A A . 25 GLN HA 1 1
5 6713 1 1 25 GLN HB2 H 9.237 2.335 -15.378 1.00 . A A . 25 GLN HB2 1 1
5 6714 1 1 25 GLN HB3 H 8.886 2.290 -13.656 1.00 . A A . 25 GLN HB3 1 1
5 6715 1 1 25 GLN HE21 H 8.519 0.670 -15.622 1.00 . A A . 25 GLN HE21 1 1
5 6716 1 1 25 GLN HE22 H 7.348 -0.585 -15.429 1.00 . A A . 25 GLN HE22 1 1
5 6717 1 1 25 GLN HG2 H 6.646 3.195 -14.114 1.00 . A A . 25 GLN HG2 1 1
5 6718 1 1 25 GLN HG3 H 7.006 3.160 -15.839 1.00 . A A . 25 GLN HG3 1 1
5 6719 1 1 25 GLN N N 10.628 4.307 -14.416 1.00 . A A . 25 GLN N 1 1
5 6720 1 1 25 GLN NE2 N 7.624 0.354 -15.379 1.00 . A A . 25 GLN NE2 1 1
5 6721 1 1 25 GLN O O 8.636 6.133 -13.040 1.00 . A A . 25 GLN O 1 1
5 6722 1 1 25 GLN OE1 O 5.589 0.938 -14.631 1.00 . A A . 25 GLN OE1 1 1
5 6723 1 1 26 ARG C C 8.332 4.404 -9.895 1.00 . A A . 26 ARG C 1 1
5 6724 1 1 26 ARG CA C 7.396 4.604 -11.087 1.00 . A A . 26 ARG CA 1 1
5 6725 1 1 26 ARG CB C 6.069 3.890 -10.823 1.00 . A A . 26 ARG CB 1 1
5 6726 1 1 26 ARG CD C 3.801 3.242 -11.674 1.00 . A A . 26 ARG CD 1 1
5 6727 1 1 26 ARG CG C 5.044 4.077 -11.928 1.00 . A A . 26 ARG CG 1 1
5 6728 1 1 26 ARG CZ C 1.673 2.722 -12.798 1.00 . A A . 26 ARG CZ 1 1
5 6729 1 1 26 ARG H H 7.972 3.141 -12.500 1.00 . A A . 26 ARG H 1 1
5 6730 1 1 26 ARG HA H 7.209 5.658 -11.216 1.00 . A A . 26 ARG HA 1 1
5 6731 1 1 26 ARG HB2 H 6.259 2.832 -10.714 1.00 . A A . 26 ARG HB2 1 1
5 6732 1 1 26 ARG HB3 H 5.648 4.267 -9.903 1.00 . A A . 26 ARG HB3 1 1
5 6733 1 1 26 ARG HD2 H 4.078 2.199 -11.669 1.00 . A A . 26 ARG HD2 1 1
5 6734 1 1 26 ARG HD3 H 3.397 3.510 -10.710 1.00 . A A . 26 ARG HD3 1 1
5 6735 1 1 26 ARG HE H 2.921 4.183 -13.335 1.00 . A A . 26 ARG HE 1 1
5 6736 1 1 26 ARG HG2 H 4.764 5.118 -11.974 1.00 . A A . 26 ARG HG2 1 1
5 6737 1 1 26 ARG HG3 H 5.483 3.776 -12.869 1.00 . A A . 26 ARG HG3 1 1
5 6738 1 1 26 ARG HH11 H 2.109 1.535 -11.221 1.00 . A A . 26 ARG HH11 1 1
5 6739 1 1 26 ARG HH12 H 0.616 1.182 -12.026 1.00 . A A . 26 ARG HH12 1 1
5 6740 1 1 26 ARG HH21 H 0.958 3.725 -14.400 1.00 . A A . 26 ARG HH21 1 1
5 6741 1 1 26 ARG HH22 H -0.037 2.426 -13.833 1.00 . A A . 26 ARG HH22 1 1
5 6742 1 1 26 ARG N N 7.998 4.101 -12.317 1.00 . A A . 26 ARG N 1 1
5 6743 1 1 26 ARG NE N 2.778 3.456 -12.695 1.00 . A A . 26 ARG NE 1 1
5 6744 1 1 26 ARG NH1 N 1.448 1.731 -11.946 1.00 . A A . 26 ARG NH1 1 1
5 6745 1 1 26 ARG NH2 N 0.792 2.978 -13.756 1.00 . A A . 26 ARG NH2 1 1
5 6746 1 1 26 ARG O O 9.115 3.453 -9.869 1.00 . A A . 26 ARG O 1 1
5 6747 1 1 27 PRO C C 8.505 4.264 -6.650 1.00 . A A . 27 PRO C 1 1
5 6748 1 1 27 PRO CA C 9.101 5.204 -7.695 1.00 . A A . 27 PRO CA 1 1
5 6749 1 1 27 PRO CB C 9.110 6.640 -7.179 1.00 . A A . 27 PRO CB 1 1
5 6750 1 1 27 PRO CD C 7.376 6.478 -8.840 1.00 . A A . 27 PRO CD 1 1
5 6751 1 1 27 PRO CG C 7.774 7.180 -7.564 1.00 . A A . 27 PRO CG 1 1
5 6752 1 1 27 PRO HA H 10.108 4.893 -7.933 1.00 . A A . 27 PRO HA 1 1
5 6753 1 1 27 PRO HB2 H 9.247 6.641 -6.108 1.00 . A A . 27 PRO HB2 1 1
5 6754 1 1 27 PRO HB3 H 9.910 7.191 -7.652 1.00 . A A . 27 PRO HB3 1 1
5 6755 1 1 27 PRO HD2 H 6.340 6.177 -8.795 1.00 . A A . 27 PRO HD2 1 1
5 6756 1 1 27 PRO HD3 H 7.545 7.122 -9.690 1.00 . A A . 27 PRO HD3 1 1
5 6757 1 1 27 PRO HG2 H 7.058 6.971 -6.783 1.00 . A A . 27 PRO HG2 1 1
5 6758 1 1 27 PRO HG3 H 7.845 8.245 -7.730 1.00 . A A . 27 PRO HG3 1 1
5 6759 1 1 27 PRO N N 8.264 5.298 -8.889 1.00 . A A . 27 PRO N 1 1
5 6760 1 1 27 PRO O O 8.566 4.532 -5.450 1.00 . A A . 27 PRO O 1 1
5 6761 1 1 28 VAL C C 8.283 1.690 -5.176 1.00 . A A . 28 VAL C 1 1
5 6762 1 1 28 VAL CA C 7.308 2.178 -6.242 1.00 . A A . 28 VAL CA 1 1
5 6763 1 1 28 VAL CB C 6.795 0.962 -7.033 1.00 . A A . 28 VAL CB 1 1
5 6764 1 1 28 VAL CG1 C 6.015 0.020 -6.126 1.00 . A A . 28 VAL CG1 1 1
5 6765 1 1 28 VAL CG2 C 5.943 1.409 -8.210 1.00 . A A . 28 VAL CG2 1 1
5 6766 1 1 28 VAL H H 7.914 3.009 -8.090 1.00 . A A . 28 VAL H 1 1
5 6767 1 1 28 VAL HA H 6.465 2.646 -5.756 1.00 . A A . 28 VAL HA 1 1
5 6768 1 1 28 VAL HB H 7.650 0.426 -7.417 1.00 . A A . 28 VAL HB 1 1
5 6769 1 1 28 VAL HG11 H 6.660 -0.336 -5.338 1.00 . A A . 28 VAL HG11 1 1
5 6770 1 1 28 VAL HG12 H 5.654 -0.818 -6.703 1.00 . A A . 28 VAL HG12 1 1
5 6771 1 1 28 VAL HG13 H 5.177 0.549 -5.695 1.00 . A A . 28 VAL HG13 1 1
5 6772 1 1 28 VAL HG21 H 5.087 1.960 -7.848 1.00 . A A . 28 VAL HG21 1 1
5 6773 1 1 28 VAL HG22 H 5.606 0.542 -8.761 1.00 . A A . 28 VAL HG22 1 1
5 6774 1 1 28 VAL HG23 H 6.529 2.043 -8.860 1.00 . A A . 28 VAL HG23 1 1
5 6775 1 1 28 VAL N N 7.927 3.163 -7.122 1.00 . A A . 28 VAL N 1 1
5 6776 1 1 28 VAL O O 9.220 0.947 -5.471 1.00 . A A . 28 VAL O 1 1
5 6777 1 1 29 ASP C C 8.330 2.250 -1.511 1.00 . A A . 29 ASP C 1 1
5 6778 1 1 29 ASP CA C 8.893 1.718 -2.818 1.00 . A A . 29 ASP CA 1 1
5 6779 1 1 29 ASP CB C 10.326 2.214 -3.020 1.00 . A A . 29 ASP CB 1 1
5 6780 1 1 29 ASP CG C 11.269 1.711 -1.944 1.00 . A A . 29 ASP CG 1 1
5 6781 1 1 29 ASP H H 7.286 2.704 -3.776 1.00 . A A . 29 ASP H 1 1
5 6782 1 1 29 ASP HA H 8.893 0.642 -2.771 1.00 . A A . 29 ASP HA 1 1
5 6783 1 1 29 ASP HB2 H 10.687 1.870 -3.978 1.00 . A A . 29 ASP HB2 1 1
5 6784 1 1 29 ASP HB3 H 10.333 3.293 -3.004 1.00 . A A . 29 ASP HB3 1 1
5 6785 1 1 29 ASP N N 8.048 2.112 -3.939 1.00 . A A . 29 ASP N 1 1
5 6786 1 1 29 ASP O O 8.733 3.310 -1.028 1.00 . A A . 29 ASP O 1 1
5 6787 1 1 29 ASP OD1 O 11.351 2.357 -0.879 1.00 . A A . 29 ASP OD1 1 1
5 6788 1 1 29 ASP OD2 O 11.924 0.670 -2.167 1.00 . A A . 29 ASP OD2 1 1
5 6789 1 1 30 ILE C C 7.214 1.003 1.451 1.00 . A A . 30 ILE C 1 1
5 6790 1 1 30 ILE CA C 6.750 1.889 0.298 1.00 . A A . 30 ILE CA 1 1
5 6791 1 1 30 ILE CB C 5.213 1.815 0.175 1.00 . A A . 30 ILE CB 1 1
5 6792 1 1 30 ILE CD1 C 5.114 2.559 -2.263 1.00 . A A . 30 ILE CD1 1 1
5 6793 1 1 30 ILE CG1 C 4.716 2.850 -0.835 1.00 . A A . 30 ILE CG1 1 1
5 6794 1 1 30 ILE CG2 C 4.551 2.030 1.527 1.00 . A A . 30 ILE CG2 1 1
5 6795 1 1 30 ILE H H 7.112 0.673 -1.385 1.00 . A A . 30 ILE H 1 1
5 6796 1 1 30 ILE HA H 7.022 2.911 0.506 1.00 . A A . 30 ILE HA 1 1
5 6797 1 1 30 ILE HB H 4.949 0.829 -0.173 1.00 . A A . 30 ILE HB 1 1
5 6798 1 1 30 ILE HD11 H 4.574 3.215 -2.928 1.00 . A A . 30 ILE HD11 1 1
5 6799 1 1 30 ILE HD12 H 4.883 1.532 -2.500 1.00 . A A . 30 ILE HD12 1 1
5 6800 1 1 30 ILE HD13 H 6.174 2.728 -2.376 1.00 . A A . 30 ILE HD13 1 1
5 6801 1 1 30 ILE HG12 H 3.643 2.892 -0.797 1.00 . A A . 30 ILE HG12 1 1
5 6802 1 1 30 ILE HG13 H 5.121 3.816 -0.573 1.00 . A A . 30 ILE HG13 1 1
5 6803 1 1 30 ILE HG21 H 3.477 2.014 1.408 1.00 . A A . 30 ILE HG21 1 1
5 6804 1 1 30 ILE HG22 H 4.854 2.986 1.929 1.00 . A A . 30 ILE HG22 1 1
5 6805 1 1 30 ILE HG23 H 4.849 1.244 2.204 1.00 . A A . 30 ILE HG23 1 1
5 6806 1 1 30 ILE N N 7.389 1.503 -0.946 1.00 . A A . 30 ILE N 1 1
5 6807 1 1 30 ILE O O 7.280 -0.220 1.316 1.00 . A A . 30 ILE O 1 1
5 6808 1 1 31 PRO C C 6.854 0.281 4.570 1.00 . A A . 31 PRO C 1 1
5 6809 1 1 31 PRO CA C 8.005 0.883 3.774 1.00 . A A . 31 PRO CA 1 1
5 6810 1 1 31 PRO CB C 8.738 1.947 4.588 1.00 . A A . 31 PRO CB 1 1
5 6811 1 1 31 PRO CD C 7.472 3.064 2.849 1.00 . A A . 31 PRO CD 1 1
5 6812 1 1 31 PRO CG C 8.112 3.249 4.204 1.00 . A A . 31 PRO CG 1 1
5 6813 1 1 31 PRO HA H 8.696 0.098 3.500 1.00 . A A . 31 PRO HA 1 1
5 6814 1 1 31 PRO HB2 H 8.609 1.746 5.642 1.00 . A A . 31 PRO HB2 1 1
5 6815 1 1 31 PRO HB3 H 9.789 1.930 4.343 1.00 . A A . 31 PRO HB3 1 1
5 6816 1 1 31 PRO HD2 H 6.444 3.393 2.875 1.00 . A A . 31 PRO HD2 1 1
5 6817 1 1 31 PRO HD3 H 8.017 3.608 2.088 1.00 . A A . 31 PRO HD3 1 1
5 6818 1 1 31 PRO HG2 H 7.362 3.519 4.931 1.00 . A A . 31 PRO HG2 1 1
5 6819 1 1 31 PRO HG3 H 8.873 4.016 4.155 1.00 . A A . 31 PRO HG3 1 1
5 6820 1 1 31 PRO N N 7.544 1.614 2.602 1.00 . A A . 31 PRO N 1 1
5 6821 1 1 31 PRO O O 5.755 0.834 4.599 1.00 . A A . 31 PRO O 1 1
5 6822 1 1 32 GLU C C 5.311 -0.571 6.873 1.00 . A A . 32 GLU C 1 1
5 6823 1 1 32 GLU CA C 6.099 -1.547 6.002 1.00 . A A . 32 GLU CA 1 1
5 6824 1 1 32 GLU CB C 6.758 -2.610 6.884 1.00 . A A . 32 GLU CB 1 1
5 6825 1 1 32 GLU CD C 6.460 -4.360 8.682 1.00 . A A . 32 GLU CD 1 1
5 6826 1 1 32 GLU CG C 5.777 -3.353 7.778 1.00 . A A . 32 GLU CG 1 1
5 6827 1 1 32 GLU H H 8.003 -1.256 5.121 1.00 . A A . 32 GLU H 1 1
5 6828 1 1 32 GLU HA H 5.417 -2.034 5.322 1.00 . A A . 32 GLU HA 1 1
5 6829 1 1 32 GLU HB2 H 7.250 -3.332 6.250 1.00 . A A . 32 GLU HB2 1 1
5 6830 1 1 32 GLU HB3 H 7.495 -2.134 7.512 1.00 . A A . 32 GLU HB3 1 1
5 6831 1 1 32 GLU HG2 H 5.258 -2.634 8.396 1.00 . A A . 32 GLU HG2 1 1
5 6832 1 1 32 GLU HG3 H 5.065 -3.874 7.157 1.00 . A A . 32 GLU HG3 1 1
5 6833 1 1 32 GLU N N 7.111 -0.860 5.205 1.00 . A A . 32 GLU N 1 1
5 6834 1 1 32 GLU O O 4.093 -0.695 7.010 1.00 . A A . 32 GLU O 1 1
5 6835 1 1 32 GLU OE1 O 6.897 -3.968 9.784 1.00 . A A . 32 GLU OE1 1 1
5 6836 1 1 32 GLU OE2 O 6.561 -5.540 8.286 1.00 . A A . 32 GLU OE2 1 1
5 6837 1 1 33 ASP C C 4.135 1.997 7.682 1.00 . A A . 33 ASP C 1 1
5 6838 1 1 33 ASP CA C 5.384 1.393 8.322 1.00 . A A . 33 ASP CA 1 1
5 6839 1 1 33 ASP CB C 6.384 2.502 8.655 1.00 . A A . 33 ASP CB 1 1
5 6840 1 1 33 ASP CG C 7.619 1.974 9.357 1.00 . A A . 33 ASP CG 1 1
5 6841 1 1 33 ASP H H 6.981 0.438 7.315 1.00 . A A . 33 ASP H 1 1
5 6842 1 1 33 ASP HA H 5.098 0.899 9.239 1.00 . A A . 33 ASP HA 1 1
5 6843 1 1 33 ASP HB2 H 6.692 2.987 7.741 1.00 . A A . 33 ASP HB2 1 1
5 6844 1 1 33 ASP HB3 H 5.906 3.226 9.299 1.00 . A A . 33 ASP HB3 1 1
5 6845 1 1 33 ASP N N 6.012 0.397 7.457 1.00 . A A . 33 ASP N 1 1
5 6846 1 1 33 ASP O O 3.090 2.101 8.324 1.00 . A A . 33 ASP O 1 1
5 6847 1 1 33 ASP OD1 O 8.576 1.579 8.659 1.00 . A A . 33 ASP OD1 1 1
5 6848 1 1 33 ASP OD2 O 7.630 1.956 10.606 1.00 . A A . 33 ASP OD2 1 1
5 6849 1 1 34 GLU C C 2.136 1.928 5.257 1.00 . A A . 34 GLU C 1 1
5 6850 1 1 34 GLU CA C 3.146 2.987 5.702 1.00 . A A . 34 GLU CA 1 1
5 6851 1 1 34 GLU CB C 3.700 3.740 4.495 1.00 . A A . 34 GLU CB 1 1
5 6852 1 1 34 GLU CD C 3.028 5.280 2.618 1.00 . A A . 34 GLU CD 1 1
5 6853 1 1 34 GLU CG C 2.636 4.112 3.501 1.00 . A A . 34 GLU CG 1 1
5 6854 1 1 34 GLU H H 5.091 2.285 5.950 1.00 . A A . 34 GLU H 1 1
5 6855 1 1 34 GLU HA H 2.657 3.687 6.360 1.00 . A A . 34 GLU HA 1 1
5 6856 1 1 34 GLU HB2 H 4.181 4.646 4.836 1.00 . A A . 34 GLU HB2 1 1
5 6857 1 1 34 GLU HB3 H 4.428 3.117 3.996 1.00 . A A . 34 GLU HB3 1 1
5 6858 1 1 34 GLU HG2 H 2.441 3.254 2.879 1.00 . A A . 34 GLU HG2 1 1
5 6859 1 1 34 GLU HG3 H 1.749 4.366 4.050 1.00 . A A . 34 GLU HG3 1 1
5 6860 1 1 34 GLU N N 4.247 2.393 6.418 1.00 . A A . 34 GLU N 1 1
5 6861 1 1 34 GLU O O 0.957 2.226 5.063 1.00 . A A . 34 GLU O 1 1
5 6862 1 1 34 GLU OE1 O 2.793 6.437 3.025 1.00 . A A . 34 GLU OE1 1 1
5 6863 1 1 34 GLU OE2 O 3.569 5.038 1.518 1.00 . A A . 34 GLU OE2 1 1
5 6864 1 1 35 LEU C C 0.756 -0.800 5.777 1.00 . A A . 35 LEU C 1 1
5 6865 1 1 35 LEU CA C 1.736 -0.400 4.677 1.00 . A A . 35 LEU CA 1 1
5 6866 1 1 35 LEU CB C 2.571 -1.612 4.262 1.00 . A A . 35 LEU CB 1 1
5 6867 1 1 35 LEU CD1 C 2.039 -2.063 1.855 1.00 . A A . 35 LEU CD1 1 1
5 6868 1 1 35 LEU CD2 C 2.438 -3.971 3.423 1.00 . A A . 35 LEU CD2 1 1
5 6869 1 1 35 LEU CG C 1.882 -2.564 3.283 1.00 . A A . 35 LEU CG 1 1
5 6870 1 1 35 LEU H H 3.545 0.509 5.304 1.00 . A A . 35 LEU H 1 1
5 6871 1 1 35 LEU HA H 1.175 -0.056 3.821 1.00 . A A . 35 LEU HA 1 1
5 6872 1 1 35 LEU HB2 H 3.484 -1.256 3.806 1.00 . A A . 35 LEU HB2 1 1
5 6873 1 1 35 LEU HB3 H 2.826 -2.169 5.151 1.00 . A A . 35 LEU HB3 1 1
5 6874 1 1 35 LEU HD11 H 1.478 -2.699 1.187 1.00 . A A . 35 LEU HD11 1 1
5 6875 1 1 35 LEU HD12 H 3.083 -2.084 1.579 1.00 . A A . 35 LEU HD12 1 1
5 6876 1 1 35 LEU HD13 H 1.669 -1.051 1.785 1.00 . A A . 35 LEU HD13 1 1
5 6877 1 1 35 LEU HD21 H 3.500 -3.959 3.231 1.00 . A A . 35 LEU HD21 1 1
5 6878 1 1 35 LEU HD22 H 1.950 -4.621 2.711 1.00 . A A . 35 LEU HD22 1 1
5 6879 1 1 35 LEU HD23 H 2.256 -4.332 4.423 1.00 . A A . 35 LEU HD23 1 1
5 6880 1 1 35 LEU HG H 0.825 -2.597 3.508 1.00 . A A . 35 LEU HG 1 1
5 6881 1 1 35 LEU N N 2.601 0.692 5.109 1.00 . A A . 35 LEU N 1 1
5 6882 1 1 35 LEU O O -0.394 -1.141 5.499 1.00 . A A . 35 LEU O 1 1
5 6883 1 1 36 GLU C C -0.851 -0.218 8.234 1.00 . A A . 36 GLU C 1 1
5 6884 1 1 36 GLU CA C 0.377 -1.119 8.162 1.00 . A A . 36 GLU CA 1 1
5 6885 1 1 36 GLU CB C 1.171 -1.024 9.467 1.00 . A A . 36 GLU CB 1 1
5 6886 1 1 36 GLU CD C 3.090 -1.902 10.853 1.00 . A A . 36 GLU CD 1 1
5 6887 1 1 36 GLU CG C 2.349 -1.981 9.533 1.00 . A A . 36 GLU CG 1 1
5 6888 1 1 36 GLU H H 2.142 -0.478 7.184 1.00 . A A . 36 GLU H 1 1
5 6889 1 1 36 GLU HA H 0.052 -2.140 8.023 1.00 . A A . 36 GLU HA 1 1
5 6890 1 1 36 GLU HB2 H 1.546 -0.017 9.575 1.00 . A A . 36 GLU HB2 1 1
5 6891 1 1 36 GLU HB3 H 0.511 -1.242 10.294 1.00 . A A . 36 GLU HB3 1 1
5 6892 1 1 36 GLU HG2 H 1.986 -2.989 9.402 1.00 . A A . 36 GLU HG2 1 1
5 6893 1 1 36 GLU HG3 H 3.036 -1.740 8.736 1.00 . A A . 36 GLU HG3 1 1
5 6894 1 1 36 GLU N N 1.218 -0.758 7.025 1.00 . A A . 36 GLU N 1 1
5 6895 1 1 36 GLU O O -1.899 -0.620 8.741 1.00 . A A . 36 GLU O 1 1
5 6896 1 1 36 GLU OE1 O 4.021 -1.076 10.963 1.00 . A A . 36 GLU OE1 1 1
5 6897 1 1 36 GLU OE2 O 2.740 -2.665 11.777 1.00 . A A . 36 GLU OE2 1 1
5 6898 1 1 37 GLU C C -2.834 1.616 6.645 1.00 . A A . 37 GLU C 1 1
5 6899 1 1 37 GLU CA C -1.811 1.960 7.722 1.00 . A A . 37 GLU CA 1 1
5 6900 1 1 37 GLU CB C -1.276 3.376 7.501 1.00 . A A . 37 GLU CB 1 1
5 6901 1 1 37 GLU CD C 0.281 5.206 8.280 1.00 . A A . 37 GLU CD 1 1
5 6902 1 1 37 GLU CG C -0.243 3.806 8.529 1.00 . A A . 37 GLU CG 1 1
5 6903 1 1 37 GLU H H 0.147 1.259 7.330 1.00 . A A . 37 GLU H 1 1
5 6904 1 1 37 GLU HA H -2.292 1.912 8.689 1.00 . A A . 37 GLU HA 1 1
5 6905 1 1 37 GLU HB2 H -0.821 3.426 6.523 1.00 . A A . 37 GLU HB2 1 1
5 6906 1 1 37 GLU HB3 H -2.102 4.070 7.540 1.00 . A A . 37 GLU HB3 1 1
5 6907 1 1 37 GLU HG2 H -0.694 3.777 9.510 1.00 . A A . 37 GLU HG2 1 1
5 6908 1 1 37 GLU HG3 H 0.588 3.116 8.496 1.00 . A A . 37 GLU HG3 1 1
5 6909 1 1 37 GLU N N -0.713 1.000 7.721 1.00 . A A . 37 GLU N 1 1
5 6910 1 1 37 GLU O O -4.014 1.945 6.768 1.00 . A A . 37 GLU O 1 1
5 6911 1 1 37 GLU OE1 O 1.245 5.349 7.499 1.00 . A A . 37 GLU OE1 1 1
5 6912 1 1 37 GLU OE2 O -0.274 6.161 8.864 1.00 . A A . 37 GLU OE2 1 1
5 6913 1 1 38 ILE C C -4.214 -0.536 4.905 1.00 . A A . 38 ILE C 1 1
5 6914 1 1 38 ILE CA C -3.247 0.565 4.485 1.00 . A A . 38 ILE CA 1 1
5 6915 1 1 38 ILE CB C -2.437 0.078 3.269 1.00 . A A . 38 ILE CB 1 1
5 6916 1 1 38 ILE CD1 C -0.427 0.629 1.801 1.00 . A A . 38 ILE CD1 1 1
5 6917 1 1 38 ILE CG1 C -1.301 1.056 2.960 1.00 . A A . 38 ILE CG1 1 1
5 6918 1 1 38 ILE CG2 C -3.351 -0.085 2.061 1.00 . A A . 38 ILE CG2 1 1
5 6919 1 1 38 ILE H H -1.424 0.712 5.551 1.00 . A A . 38 ILE H 1 1
5 6920 1 1 38 ILE HA H -3.813 1.435 4.189 1.00 . A A . 38 ILE HA 1 1
5 6921 1 1 38 ILE HB H -2.016 -0.889 3.504 1.00 . A A . 38 ILE HB 1 1
5 6922 1 1 38 ILE HD11 H -0.043 -0.364 1.986 1.00 . A A . 38 ILE HD11 1 1
5 6923 1 1 38 ILE HD12 H 0.396 1.320 1.697 1.00 . A A . 38 ILE HD12 1 1
5 6924 1 1 38 ILE HD13 H -1.011 0.626 0.892 1.00 . A A . 38 ILE HD13 1 1
5 6925 1 1 38 ILE HG12 H -1.721 2.022 2.719 1.00 . A A . 38 ILE HG12 1 1
5 6926 1 1 38 ILE HG13 H -0.672 1.150 3.834 1.00 . A A . 38 ILE HG13 1 1
5 6927 1 1 38 ILE HG21 H -2.783 -0.469 1.227 1.00 . A A . 38 ILE HG21 1 1
5 6928 1 1 38 ILE HG22 H -3.773 0.873 1.798 1.00 . A A . 38 ILE HG22 1 1
5 6929 1 1 38 ILE HG23 H -4.146 -0.775 2.302 1.00 . A A . 38 ILE HG23 1 1
5 6930 1 1 38 ILE N N -2.374 0.950 5.588 1.00 . A A . 38 ILE N 1 1
5 6931 1 1 38 ILE O O -5.417 -0.447 4.656 1.00 . A A . 38 ILE O 1 1
5 6932 1 1 39 ARG C C -5.434 -2.286 7.116 1.00 . A A . 39 ARG C 1 1
5 6933 1 1 39 ARG CA C -4.495 -2.695 5.991 1.00 . A A . 39 ARG CA 1 1
5 6934 1 1 39 ARG CB C -3.601 -3.845 6.458 1.00 . A A . 39 ARG CB 1 1
5 6935 1 1 39 ARG CD C -1.297 -4.613 5.822 1.00 . A A . 39 ARG CD 1 1
5 6936 1 1 39 ARG CG C -2.732 -4.423 5.356 1.00 . A A . 39 ARG CG 1 1
5 6937 1 1 39 ARG CZ C -0.081 -5.779 7.618 1.00 . A A . 39 ARG CZ 1 1
5 6938 1 1 39 ARG H H -2.716 -1.582 5.715 1.00 . A A . 39 ARG H 1 1
5 6939 1 1 39 ARG HA H -5.088 -3.033 5.152 1.00 . A A . 39 ARG HA 1 1
5 6940 1 1 39 ARG HB2 H -2.955 -3.487 7.246 1.00 . A A . 39 ARG HB2 1 1
5 6941 1 1 39 ARG HB3 H -4.224 -4.637 6.848 1.00 . A A . 39 ARG HB3 1 1
5 6942 1 1 39 ARG HD2 H -0.721 -5.034 5.013 1.00 . A A . 39 ARG HD2 1 1
5 6943 1 1 39 ARG HD3 H -0.889 -3.650 6.089 1.00 . A A . 39 ARG HD3 1 1
5 6944 1 1 39 ARG HE H -2.046 -5.905 7.301 1.00 . A A . 39 ARG HE 1 1
5 6945 1 1 39 ARG HG2 H -3.133 -5.382 5.060 1.00 . A A . 39 ARG HG2 1 1
5 6946 1 1 39 ARG HG3 H -2.744 -3.751 4.512 1.00 . A A . 39 ARG HG3 1 1
5 6947 1 1 39 ARG HH11 H 1.080 -4.651 6.408 1.00 . A A . 39 ARG HH11 1 1
5 6948 1 1 39 ARG HH12 H 1.915 -5.469 7.686 1.00 . A A . 39 ARG HH12 1 1
5 6949 1 1 39 ARG HH21 H -0.956 -6.981 8.987 1.00 . A A . 39 ARG HH21 1 1
5 6950 1 1 39 ARG HH22 H 0.758 -6.795 9.151 1.00 . A A . 39 ARG HH22 1 1
5 6951 1 1 39 ARG N N -3.681 -1.572 5.543 1.00 . A A . 39 ARG N 1 1
5 6952 1 1 39 ARG NE N -1.214 -5.501 6.979 1.00 . A A . 39 ARG NE 1 1
5 6953 1 1 39 ARG NH1 N 1.066 -5.258 7.202 1.00 . A A . 39 ARG NH1 1 1
5 6954 1 1 39 ARG NH2 N -0.094 -6.585 8.671 1.00 . A A . 39 ARG NH2 1 1
5 6955 1 1 39 ARG O O -6.632 -2.168 6.910 1.00 . A A . 39 ARG O 1 1
5 6956 1 1 40 GLU C C -6.831 -0.728 9.112 1.00 . A A . 40 GLU C 1 1
5 6957 1 1 40 GLU CA C -5.668 -1.659 9.467 1.00 . A A . 40 GLU CA 1 1
5 6958 1 1 40 GLU CB C -4.774 -0.994 10.514 1.00 . A A . 40 GLU CB 1 1
5 6959 1 1 40 GLU CD C -4.159 -3.163 11.658 1.00 . A A . 40 GLU CD 1 1
5 6960 1 1 40 GLU CG C -3.649 -1.889 11.011 1.00 . A A . 40 GLU CG 1 1
5 6961 1 1 40 GLU H H -3.901 -2.092 8.380 1.00 . A A . 40 GLU H 1 1
5 6962 1 1 40 GLU HA H -6.073 -2.567 9.887 1.00 . A A . 40 GLU HA 1 1
5 6963 1 1 40 GLU HB2 H -4.335 -0.106 10.085 1.00 . A A . 40 GLU HB2 1 1
5 6964 1 1 40 GLU HB3 H -5.380 -0.711 11.362 1.00 . A A . 40 GLU HB3 1 1
5 6965 1 1 40 GLU HG2 H -3.022 -2.156 10.174 1.00 . A A . 40 GLU HG2 1 1
5 6966 1 1 40 GLU HG3 H -3.065 -1.342 11.737 1.00 . A A . 40 GLU HG3 1 1
5 6967 1 1 40 GLU N N -4.875 -2.031 8.295 1.00 . A A . 40 GLU N 1 1
5 6968 1 1 40 GLU O O -7.884 -0.778 9.744 1.00 . A A . 40 GLU O 1 1
5 6969 1 1 40 GLU OE1 O -4.346 -4.164 10.934 1.00 . A A . 40 GLU OE1 1 1
5 6970 1 1 40 GLU OE2 O -4.370 -3.160 12.888 1.00 . A A . 40 GLU OE2 1 1
5 6971 1 1 41 ALA C C -8.907 0.354 7.058 1.00 . A A . 41 ALA C 1 1
5 6972 1 1 41 ALA CA C -7.685 1.042 7.678 1.00 . A A . 41 ALA CA 1 1
5 6973 1 1 41 ALA CB C -7.109 2.060 6.706 1.00 . A A . 41 ALA CB 1 1
5 6974 1 1 41 ALA H H -5.797 0.080 7.604 1.00 . A A . 41 ALA H 1 1
5 6975 1 1 41 ALA HA H -8.006 1.578 8.560 1.00 . A A . 41 ALA HA 1 1
5 6976 1 1 41 ALA HB1 H -6.793 1.558 5.804 1.00 . A A . 41 ALA HB1 1 1
5 6977 1 1 41 ALA HB2 H -6.261 2.553 7.160 1.00 . A A . 41 ALA HB2 1 1
5 6978 1 1 41 ALA HB3 H -7.864 2.794 6.465 1.00 . A A . 41 ALA HB3 1 1
5 6979 1 1 41 ALA N N -6.649 0.100 8.091 1.00 . A A . 41 ALA N 1 1
5 6980 1 1 41 ALA O O -9.938 0.187 7.714 1.00 . A A . 41 ALA O 1 1
5 6981 1 1 42 PHE C C -10.112 -2.139 5.484 1.00 . A A . 42 PHE C 1 1
5 6982 1 1 42 PHE CA C -9.899 -0.680 5.085 1.00 . A A . 42 PHE CA 1 1
5 6983 1 1 42 PHE CB C -9.669 -0.569 3.578 1.00 . A A . 42 PHE CB 1 1
5 6984 1 1 42 PHE CD1 C -9.296 1.908 3.407 1.00 . A A . 42 PHE CD1 1 1
5 6985 1 1 42 PHE CD2 C -11.042 0.932 2.108 1.00 . A A . 42 PHE CD2 1 1
5 6986 1 1 42 PHE CE1 C -9.610 3.154 2.897 1.00 . A A . 42 PHE CE1 1 1
5 6987 1 1 42 PHE CE2 C -11.361 2.175 1.596 1.00 . A A . 42 PHE CE2 1 1
5 6988 1 1 42 PHE CG C -10.007 0.784 3.019 1.00 . A A . 42 PHE CG 1 1
5 6989 1 1 42 PHE CZ C -10.644 3.288 1.991 1.00 . A A . 42 PHE CZ 1 1
5 6990 1 1 42 PHE H H -7.925 0.037 5.339 1.00 . A A . 42 PHE H 1 1
5 6991 1 1 42 PHE HA H -10.789 -0.128 5.334 1.00 . A A . 42 PHE HA 1 1
5 6992 1 1 42 PHE HB2 H -8.630 -0.767 3.363 1.00 . A A . 42 PHE HB2 1 1
5 6993 1 1 42 PHE HB3 H -10.280 -1.300 3.072 1.00 . A A . 42 PHE HB3 1 1
5 6994 1 1 42 PHE HD1 H -8.488 1.806 4.115 1.00 . A A . 42 PHE HD1 1 1
5 6995 1 1 42 PHE HD2 H -11.603 0.063 1.799 1.00 . A A . 42 PHE HD2 1 1
5 6996 1 1 42 PHE HE1 H -9.048 4.023 3.208 1.00 . A A . 42 PHE HE1 1 1
5 6997 1 1 42 PHE HE2 H -12.168 2.277 0.887 1.00 . A A . 42 PHE HE2 1 1
5 6998 1 1 42 PHE HZ H -10.893 4.261 1.592 1.00 . A A . 42 PHE HZ 1 1
5 6999 1 1 42 PHE N N -8.785 -0.059 5.799 1.00 . A A . 42 PHE N 1 1
5 7000 1 1 42 PHE O O -11.195 -2.689 5.286 1.00 . A A . 42 PHE O 1 1
5 7001 1 1 43 LYS C C -10.152 -4.323 7.620 1.00 . A A . 43 LYS C 1 1
5 7002 1 1 43 LYS CA C -9.174 -4.156 6.459 1.00 . A A . 43 LYS CA 1 1
5 7003 1 1 43 LYS CB C -7.794 -4.692 6.851 1.00 . A A . 43 LYS CB 1 1
5 7004 1 1 43 LYS CD C -7.735 -6.468 5.063 1.00 . A A . 43 LYS CD 1 1
5 7005 1 1 43 LYS CE C -6.757 -5.651 4.228 1.00 . A A . 43 LYS CE 1 1
5 7006 1 1 43 LYS CG C -7.598 -6.170 6.550 1.00 . A A . 43 LYS CG 1 1
5 7007 1 1 43 LYS H H -8.251 -2.272 6.180 1.00 . A A . 43 LYS H 1 1
5 7008 1 1 43 LYS HA H -9.543 -4.722 5.618 1.00 . A A . 43 LYS HA 1 1
5 7009 1 1 43 LYS HB2 H -7.038 -4.139 6.311 1.00 . A A . 43 LYS HB2 1 1
5 7010 1 1 43 LYS HB3 H -7.650 -4.540 7.911 1.00 . A A . 43 LYS HB3 1 1
5 7011 1 1 43 LYS HD2 H -7.540 -7.517 4.898 1.00 . A A . 43 LYS HD2 1 1
5 7012 1 1 43 LYS HD3 H -8.741 -6.235 4.751 1.00 . A A . 43 LYS HD3 1 1
5 7013 1 1 43 LYS HE2 H -6.971 -4.599 4.369 1.00 . A A . 43 LYS HE2 1 1
5 7014 1 1 43 LYS HE3 H -5.752 -5.863 4.564 1.00 . A A . 43 LYS HE3 1 1
5 7015 1 1 43 LYS HG2 H -6.613 -6.466 6.877 1.00 . A A . 43 LYS HG2 1 1
5 7016 1 1 43 LYS HG3 H -8.342 -6.736 7.091 1.00 . A A . 43 LYS HG3 1 1
5 7017 1 1 43 LYS HZ1 H -6.605 -6.970 2.616 1.00 . A A . 43 LYS HZ1 1 1
5 7018 1 1 43 LYS HZ2 H -6.222 -5.370 2.229 1.00 . A A . 43 LYS HZ2 1 1
5 7019 1 1 43 LYS HZ3 H -7.837 -5.822 2.448 1.00 . A A . 43 LYS HZ3 1 1
5 7020 1 1 43 LYS N N -9.085 -2.760 6.045 1.00 . A A . 43 LYS N 1 1
5 7021 1 1 43 LYS NZ N -6.862 -5.976 2.779 1.00 . A A . 43 LYS NZ 1 1
5 7022 1 1 43 LYS O O -10.882 -5.311 7.681 1.00 . A A . 43 LYS O 1 1
5 7023 1 1 44 VAL C C -12.511 -3.155 9.264 1.00 . A A . 44 VAL C 1 1
5 7024 1 1 44 VAL CA C -11.074 -3.437 9.686 1.00 . A A . 44 VAL CA 1 1
5 7025 1 1 44 VAL CB C -10.680 -2.470 10.820 1.00 . A A . 44 VAL CB 1 1
5 7026 1 1 44 VAL CG1 C -9.289 -2.796 11.340 1.00 . A A . 44 VAL CG1 1 1
5 7027 1 1 44 VAL CG2 C -10.763 -1.024 10.356 1.00 . A A . 44 VAL CG2 1 1
5 7028 1 1 44 VAL H H -9.561 -2.590 8.456 1.00 . A A . 44 VAL H 1 1
5 7029 1 1 44 VAL HA H -11.023 -4.445 10.073 1.00 . A A . 44 VAL HA 1 1
5 7030 1 1 44 VAL HB H -11.379 -2.603 11.633 1.00 . A A . 44 VAL HB 1 1
5 7031 1 1 44 VAL HG11 H -9.288 -3.787 11.770 1.00 . A A . 44 VAL HG11 1 1
5 7032 1 1 44 VAL HG12 H -9.010 -2.076 12.095 1.00 . A A . 44 VAL HG12 1 1
5 7033 1 1 44 VAL HG13 H -8.583 -2.757 10.526 1.00 . A A . 44 VAL HG13 1 1
5 7034 1 1 44 VAL HG21 H -11.773 -0.803 10.046 1.00 . A A . 44 VAL HG21 1 1
5 7035 1 1 44 VAL HG22 H -10.091 -0.875 9.527 1.00 . A A . 44 VAL HG22 1 1
5 7036 1 1 44 VAL HG23 H -10.484 -0.369 11.168 1.00 . A A . 44 VAL HG23 1 1
5 7037 1 1 44 VAL N N -10.168 -3.360 8.544 1.00 . A A . 44 VAL N 1 1
5 7038 1 1 44 VAL O O -13.446 -3.746 9.803 1.00 . A A . 44 VAL O 1 1
5 7039 1 1 45 PHE C C -14.703 -3.160 7.242 1.00 . A A . 45 PHE C 1 1
5 7040 1 1 45 PHE CA C -14.029 -1.921 7.822 1.00 . A A . 45 PHE CA 1 1
5 7041 1 1 45 PHE CB C -13.987 -0.799 6.777 1.00 . A A . 45 PHE CB 1 1
5 7042 1 1 45 PHE CD1 C -14.103 1.046 8.480 1.00 . A A . 45 PHE CD1 1 1
5 7043 1 1 45 PHE CD2 C -12.532 1.246 6.698 1.00 . A A . 45 PHE CD2 1 1
5 7044 1 1 45 PHE CE1 C -13.685 2.262 8.989 1.00 . A A . 45 PHE CE1 1 1
5 7045 1 1 45 PHE CE2 C -12.110 2.462 7.202 1.00 . A A . 45 PHE CE2 1 1
5 7046 1 1 45 PHE CG C -13.531 0.524 7.329 1.00 . A A . 45 PHE CG 1 1
5 7047 1 1 45 PHE CZ C -12.688 2.970 8.349 1.00 . A A . 45 PHE CZ 1 1
5 7048 1 1 45 PHE H H -11.909 -1.792 7.911 1.00 . A A . 45 PHE H 1 1
5 7049 1 1 45 PHE HA H -14.606 -1.585 8.672 1.00 . A A . 45 PHE HA 1 1
5 7050 1 1 45 PHE HB2 H -13.315 -1.077 5.979 1.00 . A A . 45 PHE HB2 1 1
5 7051 1 1 45 PHE HB3 H -14.979 -0.663 6.370 1.00 . A A . 45 PHE HB3 1 1
5 7052 1 1 45 PHE HD1 H -14.883 0.493 8.982 1.00 . A A . 45 PHE HD1 1 1
5 7053 1 1 45 PHE HD2 H -12.081 0.850 5.800 1.00 . A A . 45 PHE HD2 1 1
5 7054 1 1 45 PHE HE1 H -14.140 2.657 9.886 1.00 . A A . 45 PHE HE1 1 1
5 7055 1 1 45 PHE HE2 H -11.329 3.013 6.701 1.00 . A A . 45 PHE HE2 1 1
5 7056 1 1 45 PHE HZ H -12.361 3.921 8.744 1.00 . A A . 45 PHE HZ 1 1
5 7057 1 1 45 PHE N N -12.689 -2.248 8.301 1.00 . A A . 45 PHE N 1 1
5 7058 1 1 45 PHE O O -15.924 -3.202 7.089 1.00 . A A . 45 PHE O 1 1
5 7059 1 1 46 ASP C C -15.105 -6.219 7.473 1.00 . A A . 46 ASP C 1 1
5 7060 1 1 46 ASP CA C -14.406 -5.420 6.377 1.00 . A A . 46 ASP CA 1 1
5 7061 1 1 46 ASP CB C -13.266 -6.237 5.768 1.00 . A A . 46 ASP CB 1 1
5 7062 1 1 46 ASP CG C -13.753 -7.496 5.076 1.00 . A A . 46 ASP CG 1 1
5 7063 1 1 46 ASP H H -12.929 -4.068 7.061 1.00 . A A . 46 ASP H 1 1
5 7064 1 1 46 ASP HA H -15.123 -5.179 5.606 1.00 . A A . 46 ASP HA 1 1
5 7065 1 1 46 ASP HB2 H -12.745 -5.631 5.042 1.00 . A A . 46 ASP HB2 1 1
5 7066 1 1 46 ASP HB3 H -12.578 -6.522 6.551 1.00 . A A . 46 ASP HB3 1 1
5 7067 1 1 46 ASP N N -13.894 -4.169 6.923 1.00 . A A . 46 ASP N 1 1
5 7068 1 1 46 ASP O O -14.478 -7.012 8.176 1.00 . A A . 46 ASP O 1 1
5 7069 1 1 46 ASP OD1 O -14.971 -7.602 4.824 1.00 . A A . 46 ASP OD1 1 1
5 7070 1 1 46 ASP OD2 O -12.915 -8.373 4.781 1.00 . A A . 46 ASP OD2 1 1
5 7071 1 1 47 ARG C C -17.066 -8.185 8.548 1.00 . A A . 47 ARG C 1 1
5 7072 1 1 47 ARG CA C -17.206 -6.668 8.630 1.00 . A A . 47 ARG CA 1 1
5 7073 1 1 47 ARG CB C -18.675 -6.270 8.490 1.00 . A A . 47 ARG CB 1 1
5 7074 1 1 47 ARG CD C -20.367 -4.419 8.331 1.00 . A A . 47 ARG CD 1 1
5 7075 1 1 47 ARG CG C -18.889 -4.767 8.403 1.00 . A A . 47 ARG CG 1 1
5 7076 1 1 47 ARG CZ C -22.401 -5.038 9.565 1.00 . A A . 47 ARG CZ 1 1
5 7077 1 1 47 ARG H H -16.846 -5.356 7.011 1.00 . A A . 47 ARG H 1 1
5 7078 1 1 47 ARG HA H -16.850 -6.341 9.596 1.00 . A A . 47 ARG HA 1 1
5 7079 1 1 47 ARG HB2 H -19.075 -6.723 7.595 1.00 . A A . 47 ARG HB2 1 1
5 7080 1 1 47 ARG HB3 H -19.221 -6.641 9.346 1.00 . A A . 47 ARG HB3 1 1
5 7081 1 1 47 ARG HD2 H -20.467 -3.349 8.224 1.00 . A A . 47 ARG HD2 1 1
5 7082 1 1 47 ARG HD3 H -20.797 -4.908 7.469 1.00 . A A . 47 ARG HD3 1 1
5 7083 1 1 47 ARG HE H -20.565 -4.992 10.342 1.00 . A A . 47 ARG HE 1 1
5 7084 1 1 47 ARG HG2 H -18.461 -4.300 9.276 1.00 . A A . 47 ARG HG2 1 1
5 7085 1 1 47 ARG HG3 H -18.398 -4.396 7.515 1.00 . A A . 47 ARG HG3 1 1
5 7086 1 1 47 ARG HH11 H -22.700 -4.561 7.622 1.00 . A A . 47 ARG HH11 1 1
5 7087 1 1 47 ARG HH12 H -24.124 -4.995 8.507 1.00 . A A . 47 ARG HH12 1 1
5 7088 1 1 47 ARG HH21 H -22.433 -5.565 11.515 1.00 . A A . 47 ARG HH21 1 1
5 7089 1 1 47 ARG HH22 H -23.972 -5.566 10.722 1.00 . A A . 47 ARG HH22 1 1
5 7090 1 1 47 ARG N N -16.407 -5.994 7.612 1.00 . A A . 47 ARG N 1 1
5 7091 1 1 47 ARG NE N -21.087 -4.845 9.527 1.00 . A A . 47 ARG NE 1 1
5 7092 1 1 47 ARG NH1 N -23.135 -4.849 8.476 1.00 . A A . 47 ARG NH1 1 1
5 7093 1 1 47 ARG NH2 N -22.983 -5.421 10.693 1.00 . A A . 47 ARG NH2 1 1
5 7094 1 1 47 ARG O O -16.990 -8.863 9.572 1.00 . A A . 47 ARG O 1 1
5 7095 1 1 48 ASP C C -15.465 -10.615 7.331 1.00 . A A . 48 ASP C 1 1
5 7096 1 1 48 ASP CA C -16.907 -10.158 7.134 1.00 . A A . 48 ASP CA 1 1
5 7097 1 1 48 ASP CB C -17.389 -10.550 5.736 1.00 . A A . 48 ASP CB 1 1
5 7098 1 1 48 ASP CG C -18.814 -10.109 5.471 1.00 . A A . 48 ASP CG 1 1
5 7099 1 1 48 ASP H H -17.126 -8.133 6.547 1.00 . A A . 48 ASP H 1 1
5 7100 1 1 48 ASP HA H -17.529 -10.647 7.868 1.00 . A A . 48 ASP HA 1 1
5 7101 1 1 48 ASP HB2 H -16.747 -10.092 4.997 1.00 . A A . 48 ASP HB2 1 1
5 7102 1 1 48 ASP HB3 H -17.339 -11.624 5.633 1.00 . A A . 48 ASP HB3 1 1
5 7103 1 1 48 ASP N N -17.034 -8.716 7.329 1.00 . A A . 48 ASP N 1 1
5 7104 1 1 48 ASP O O -15.206 -11.793 7.580 1.00 . A A . 48 ASP O 1 1
5 7105 1 1 48 ASP OD1 O -19.744 -10.875 5.799 1.00 . A A . 48 ASP OD1 1 1
5 7106 1 1 48 ASP OD2 O -19.002 -8.996 4.934 1.00 . A A . 48 ASP OD2 1 1
5 7107 1 1 49 GLY C C -12.632 -11.052 6.437 1.00 . A A . 49 GLY C 1 1
5 7108 1 1 49 GLY CA C -13.127 -9.990 7.401 1.00 . A A . 49 GLY CA 1 1
5 7109 1 1 49 GLY H H -14.802 -8.753 7.020 1.00 . A A . 49 GLY H 1 1
5 7110 1 1 49 GLY HA2 H -12.547 -9.090 7.255 1.00 . A A . 49 GLY HA2 1 1
5 7111 1 1 49 GLY HA3 H -12.975 -10.340 8.412 1.00 . A A . 49 GLY HA3 1 1
5 7112 1 1 49 GLY N N -14.533 -9.674 7.224 1.00 . A A . 49 GLY N 1 1
5 7113 1 1 49 GLY O O -11.604 -11.684 6.681 1.00 . A A . 49 GLY O 1 1
5 7114 1 1 50 ASN C C -11.829 -11.739 3.476 1.00 . A A . 50 ASN C 1 1
5 7115 1 1 50 ASN CA C -12.981 -12.242 4.342 1.00 . A A . 50 ASN CA 1 1
5 7116 1 1 50 ASN CB C -14.181 -12.600 3.462 1.00 . A A . 50 ASN CB 1 1
5 7117 1 1 50 ASN CG C -14.965 -11.378 3.024 1.00 . A A . 50 ASN CG 1 1
5 7118 1 1 50 ASN H H -14.166 -10.710 5.198 1.00 . A A . 50 ASN H 1 1
5 7119 1 1 50 ASN HA H -12.656 -13.128 4.867 1.00 . A A . 50 ASN HA 1 1
5 7120 1 1 50 ASN HB2 H -13.831 -13.114 2.580 1.00 . A A . 50 ASN HB2 1 1
5 7121 1 1 50 ASN HB3 H -14.842 -13.251 4.014 1.00 . A A . 50 ASN HB3 1 1
5 7122 1 1 50 ASN HD21 H -16.637 -12.452 2.940 1.00 . A A . 50 ASN HD21 1 1
5 7123 1 1 50 ASN HD22 H -16.795 -10.783 2.522 1.00 . A A . 50 ASN HD22 1 1
5 7124 1 1 50 ASN N N -13.358 -11.248 5.340 1.00 . A A . 50 ASN N 1 1
5 7125 1 1 50 ASN ND2 N -16.264 -11.556 2.806 1.00 . A A . 50 ASN ND2 1 1
5 7126 1 1 50 ASN O O -11.365 -12.440 2.577 1.00 . A A . 50 ASN O 1 1
5 7127 1 1 50 ASN OD1 O -14.413 -10.287 2.883 1.00 . A A . 50 ASN OD1 1 1
5 7128 1 1 51 GLY C C -10.762 -9.017 1.900 1.00 . A A . 51 GLY C 1 1
5 7129 1 1 51 GLY CA C -10.280 -9.946 2.995 1.00 . A A . 51 GLY CA 1 1
5 7130 1 1 51 GLY H H -11.789 -10.009 4.480 1.00 . A A . 51 GLY H 1 1
5 7131 1 1 51 GLY HA2 H -9.642 -9.391 3.667 1.00 . A A . 51 GLY HA2 1 1
5 7132 1 1 51 GLY HA3 H -9.707 -10.744 2.548 1.00 . A A . 51 GLY HA3 1 1
5 7133 1 1 51 GLY N N -11.374 -10.522 3.755 1.00 . A A . 51 GLY N 1 1
5 7134 1 1 51 GLY O O -10.000 -8.194 1.393 1.00 . A A . 51 GLY O 1 1
5 7135 1 1 52 PHE C C -13.693 -7.405 1.081 1.00 . A A . 52 PHE C 1 1
5 7136 1 1 52 PHE CA C -12.620 -8.317 0.492 1.00 . A A . 52 PHE CA 1 1
5 7137 1 1 52 PHE CB C -13.223 -9.189 -0.612 1.00 . A A . 52 PHE CB 1 1
5 7138 1 1 52 PHE CD1 C -11.396 -10.425 -1.813 1.00 . A A . 52 PHE CD1 1 1
5 7139 1 1 52 PHE CD2 C -12.734 -11.622 -0.242 1.00 . A A . 52 PHE CD2 1 1
5 7140 1 1 52 PHE CE1 C -10.670 -11.573 -2.074 1.00 . A A . 52 PHE CE1 1 1
5 7141 1 1 52 PHE CE2 C -12.013 -12.772 -0.499 1.00 . A A . 52 PHE CE2 1 1
5 7142 1 1 52 PHE CG C -12.434 -10.437 -0.896 1.00 . A A . 52 PHE CG 1 1
5 7143 1 1 52 PHE CZ C -10.980 -12.748 -1.416 1.00 . A A . 52 PHE CZ 1 1
5 7144 1 1 52 PHE H H -12.588 -9.828 1.972 1.00 . A A . 52 PHE H 1 1
5 7145 1 1 52 PHE HA H -11.836 -7.707 0.071 1.00 . A A . 52 PHE HA 1 1
5 7146 1 1 52 PHE HB2 H -14.220 -9.484 -0.325 1.00 . A A . 52 PHE HB2 1 1
5 7147 1 1 52 PHE HB3 H -13.274 -8.614 -1.525 1.00 . A A . 52 PHE HB3 1 1
5 7148 1 1 52 PHE HD1 H -11.152 -9.507 -2.327 1.00 . A A . 52 PHE HD1 1 1
5 7149 1 1 52 PHE HD2 H -13.542 -11.643 0.475 1.00 . A A . 52 PHE HD2 1 1
5 7150 1 1 52 PHE HE1 H -9.863 -11.552 -2.792 1.00 . A A . 52 PHE HE1 1 1
5 7151 1 1 52 PHE HE2 H -12.258 -13.690 0.017 1.00 . A A . 52 PHE HE2 1 1
5 7152 1 1 52 PHE HZ H -10.414 -13.646 -1.619 1.00 . A A . 52 PHE HZ 1 1
5 7153 1 1 52 PHE N N -12.032 -9.151 1.533 1.00 . A A . 52 PHE N 1 1
5 7154 1 1 52 PHE O O -14.473 -7.822 1.936 1.00 . A A . 52 PHE O 1 1
5 7155 1 1 53 ILE C C -15.833 -4.995 0.097 1.00 . A A . 53 ILE C 1 1
5 7156 1 1 53 ILE CA C -14.703 -5.192 1.107 1.00 . A A . 53 ILE CA 1 1
5 7157 1 1 53 ILE CB C -14.035 -3.833 1.403 1.00 . A A . 53 ILE CB 1 1
5 7158 1 1 53 ILE CD1 C -11.774 -3.042 2.264 1.00 . A A . 53 ILE CD1 1 1
5 7159 1 1 53 ILE CG1 C -12.926 -4.005 2.445 1.00 . A A . 53 ILE CG1 1 1
5 7160 1 1 53 ILE CG2 C -15.069 -2.824 1.886 1.00 . A A . 53 ILE CG2 1 1
5 7161 1 1 53 ILE H H -13.079 -5.885 -0.065 1.00 . A A . 53 ILE H 1 1
5 7162 1 1 53 ILE HA H -15.118 -5.573 2.027 1.00 . A A . 53 ILE HA 1 1
5 7163 1 1 53 ILE HB H -13.605 -3.460 0.487 1.00 . A A . 53 ILE HB 1 1
5 7164 1 1 53 ILE HD11 H -11.019 -3.237 3.014 1.00 . A A . 53 ILE HD11 1 1
5 7165 1 1 53 ILE HD12 H -12.130 -2.028 2.369 1.00 . A A . 53 ILE HD12 1 1
5 7166 1 1 53 ILE HD13 H -11.345 -3.173 1.282 1.00 . A A . 53 ILE HD13 1 1
5 7167 1 1 53 ILE HG12 H -13.336 -3.843 3.432 1.00 . A A . 53 ILE HG12 1 1
5 7168 1 1 53 ILE HG13 H -12.533 -5.008 2.384 1.00 . A A . 53 ILE HG13 1 1
5 7169 1 1 53 ILE HG21 H -14.578 -1.891 2.119 1.00 . A A . 53 ILE HG21 1 1
5 7170 1 1 53 ILE HG22 H -15.557 -3.206 2.771 1.00 . A A . 53 ILE HG22 1 1
5 7171 1 1 53 ILE HG23 H -15.803 -2.662 1.111 1.00 . A A . 53 ILE HG23 1 1
5 7172 1 1 53 ILE N N -13.726 -6.159 0.619 1.00 . A A . 53 ILE N 1 1
5 7173 1 1 53 ILE O O -15.596 -4.616 -1.050 1.00 . A A . 53 ILE O 1 1
5 7174 1 1 54 SER C C -18.724 -3.670 -0.344 1.00 . A A . 54 SER C 1 1
5 7175 1 1 54 SER CA C -18.237 -5.115 -0.318 1.00 . A A . 54 SER CA 1 1
5 7176 1 1 54 SER CB C -19.358 -6.031 0.170 1.00 . A A . 54 SER CB 1 1
5 7177 1 1 54 SER H H -17.184 -5.553 1.463 1.00 . A A . 54 SER H 1 1
5 7178 1 1 54 SER HA H -17.955 -5.407 -1.319 1.00 . A A . 54 SER HA 1 1
5 7179 1 1 54 SER HB2 H -19.506 -5.883 1.229 1.00 . A A . 54 SER HB2 1 1
5 7180 1 1 54 SER HB3 H -20.270 -5.792 -0.355 1.00 . A A . 54 SER HB3 1 1
5 7181 1 1 54 SER HG H -18.689 -7.496 -0.945 1.00 . A A . 54 SER HG 1 1
5 7182 1 1 54 SER N N -17.062 -5.257 0.537 1.00 . A A . 54 SER N 1 1
5 7183 1 1 54 SER O O -18.111 -2.795 0.260 1.00 . A A . 54 SER O 1 1
5 7184 1 1 54 SER OG O -19.041 -7.394 -0.058 1.00 . A A . 54 SER OG 1 1
5 7185 1 1 55 LYS C C -20.879 -1.578 0.201 1.00 . A A . 55 LYS C 1 1
5 7186 1 1 55 LYS CA C -20.381 -2.076 -1.155 1.00 . A A . 55 LYS CA 1 1
5 7187 1 1 55 LYS CB C -21.536 -2.049 -2.163 1.00 . A A . 55 LYS CB 1 1
5 7188 1 1 55 LYS CD C -20.866 -3.698 -3.949 1.00 . A A . 55 LYS CD 1 1
5 7189 1 1 55 LYS CE C -22.176 -4.463 -4.055 1.00 . A A . 55 LYS CE 1 1
5 7190 1 1 55 LYS CG C -21.099 -2.234 -3.609 1.00 . A A . 55 LYS CG 1 1
5 7191 1 1 55 LYS H H -20.258 -4.151 -1.543 1.00 . A A . 55 LYS H 1 1
5 7192 1 1 55 LYS HA H -19.600 -1.417 -1.502 1.00 . A A . 55 LYS HA 1 1
5 7193 1 1 55 LYS HB2 H -22.229 -2.838 -1.916 1.00 . A A . 55 LYS HB2 1 1
5 7194 1 1 55 LYS HB3 H -22.043 -1.099 -2.082 1.00 . A A . 55 LYS HB3 1 1
5 7195 1 1 55 LYS HD2 H -20.348 -3.759 -4.894 1.00 . A A . 55 LYS HD2 1 1
5 7196 1 1 55 LYS HD3 H -20.259 -4.144 -3.175 1.00 . A A . 55 LYS HD3 1 1
5 7197 1 1 55 LYS HE2 H -22.691 -4.401 -3.108 1.00 . A A . 55 LYS HE2 1 1
5 7198 1 1 55 LYS HE3 H -22.783 -4.007 -4.824 1.00 . A A . 55 LYS HE3 1 1
5 7199 1 1 55 LYS HG2 H -21.870 -1.845 -4.256 1.00 . A A . 55 LYS HG2 1 1
5 7200 1 1 55 LYS HG3 H -20.185 -1.686 -3.770 1.00 . A A . 55 LYS HG3 1 1
5 7201 1 1 55 LYS HZ1 H -21.395 -6.357 -3.651 1.00 . A A . 55 LYS HZ1 1 1
5 7202 1 1 55 LYS HZ2 H -21.447 -5.975 -5.296 1.00 . A A . 55 LYS HZ2 1 1
5 7203 1 1 55 LYS HZ3 H -22.870 -6.386 -4.480 1.00 . A A . 55 LYS HZ3 1 1
5 7204 1 1 55 LYS N N -19.821 -3.421 -1.058 1.00 . A A . 55 LYS N 1 1
5 7205 1 1 55 LYS NZ N -21.957 -5.895 -4.394 1.00 . A A . 55 LYS NZ 1 1
5 7206 1 1 55 LYS O O -20.523 -0.484 0.639 1.00 . A A . 55 LYS O 1 1
5 7207 1 1 56 GLN C C -21.170 -1.775 3.188 1.00 . A A . 56 GLN C 1 1
5 7208 1 1 56 GLN CA C -22.266 -2.027 2.158 1.00 . A A . 56 GLN CA 1 1
5 7209 1 1 56 GLN CB C -23.202 -3.132 2.653 1.00 . A A . 56 GLN CB 1 1
5 7210 1 1 56 GLN CD C -25.175 -2.297 1.307 1.00 . A A . 56 GLN CD 1 1
5 7211 1 1 56 GLN CG C -24.302 -3.485 1.664 1.00 . A A . 56 GLN CG 1 1
5 7212 1 1 56 GLN H H -21.936 -3.255 0.464 1.00 . A A . 56 GLN H 1 1
5 7213 1 1 56 GLN HA H -22.836 -1.119 2.030 1.00 . A A . 56 GLN HA 1 1
5 7214 1 1 56 GLN HB2 H -22.620 -4.020 2.844 1.00 . A A . 56 GLN HB2 1 1
5 7215 1 1 56 GLN HB3 H -23.665 -2.809 3.574 1.00 . A A . 56 GLN HB3 1 1
5 7216 1 1 56 GLN HE21 H -25.486 -3.041 -0.511 1.00 . A A . 56 GLN HE21 1 1
5 7217 1 1 56 GLN HE22 H -26.261 -1.534 -0.174 1.00 . A A . 56 GLN HE22 1 1
5 7218 1 1 56 GLN HG2 H -23.849 -3.863 0.761 1.00 . A A . 56 GLN HG2 1 1
5 7219 1 1 56 GLN HG3 H -24.926 -4.252 2.101 1.00 . A A . 56 GLN HG3 1 1
5 7220 1 1 56 GLN N N -21.704 -2.388 0.859 1.00 . A A . 56 GLN N 1 1
5 7221 1 1 56 GLN NE2 N -25.693 -2.290 0.085 1.00 . A A . 56 GLN NE2 1 1
5 7222 1 1 56 GLN O O -21.353 -1.000 4.128 1.00 . A A . 56 GLN O 1 1
5 7223 1 1 56 GLN OE1 O -25.377 -1.394 2.119 1.00 . A A . 56 GLN OE1 1 1
5 7224 1 1 57 GLU C C -18.077 -1.050 3.566 1.00 . A A . 57 GLU C 1 1
5 7225 1 1 57 GLU CA C -18.904 -2.284 3.921 1.00 . A A . 57 GLU CA 1 1
5 7226 1 1 57 GLU CB C -18.029 -3.538 3.873 1.00 . A A . 57 GLU CB 1 1
5 7227 1 1 57 GLU CD C -17.931 -6.056 4.093 1.00 . A A . 57 GLU CD 1 1
5 7228 1 1 57 GLU CG C -18.783 -4.810 4.227 1.00 . A A . 57 GLU CG 1 1
5 7229 1 1 57 GLU H H -19.943 -3.032 2.236 1.00 . A A . 57 GLU H 1 1
5 7230 1 1 57 GLU HA H -19.297 -2.167 4.920 1.00 . A A . 57 GLU HA 1 1
5 7231 1 1 57 GLU HB2 H -17.631 -3.649 2.875 1.00 . A A . 57 GLU HB2 1 1
5 7232 1 1 57 GLU HB3 H -17.213 -3.425 4.567 1.00 . A A . 57 GLU HB3 1 1
5 7233 1 1 57 GLU HG2 H -19.126 -4.737 5.249 1.00 . A A . 57 GLU HG2 1 1
5 7234 1 1 57 GLU HG3 H -19.635 -4.901 3.570 1.00 . A A . 57 GLU HG3 1 1
5 7235 1 1 57 GLU N N -20.031 -2.433 3.007 1.00 . A A . 57 GLU N 1 1
5 7236 1 1 57 GLU O O -17.772 -0.220 4.424 1.00 . A A . 57 GLU O 1 1
5 7237 1 1 57 GLU OE1 O -17.903 -6.639 2.989 1.00 . A A . 57 GLU OE1 1 1
5 7238 1 1 57 GLU OE2 O -17.294 -6.451 5.090 1.00 . A A . 57 GLU OE2 1 1
5 7239 1 1 58 LEU C C -17.688 1.492 2.041 1.00 . A A . 58 LEU C 1 1
5 7240 1 1 58 LEU CA C -16.939 0.183 1.800 1.00 . A A . 58 LEU CA 1 1
5 7241 1 1 58 LEU CB C -16.656 -0.011 0.303 1.00 . A A . 58 LEU CB 1 1
5 7242 1 1 58 LEU CD1 C -15.736 2.206 -0.469 1.00 . A A . 58 LEU CD1 1 1
5 7243 1 1 58 LEU CD2 C -14.216 0.537 0.615 1.00 . A A . 58 LEU CD2 1 1
5 7244 1 1 58 LEU CG C -15.438 0.728 -0.273 1.00 . A A . 58 LEU CG 1 1
5 7245 1 1 58 LEU H H -17.985 -1.644 1.667 1.00 . A A . 58 LEU H 1 1
5 7246 1 1 58 LEU HA H -16.004 0.204 2.343 1.00 . A A . 58 LEU HA 1 1
5 7247 1 1 58 LEU HB2 H -16.518 -1.067 0.125 1.00 . A A . 58 LEU HB2 1 1
5 7248 1 1 58 LEU HB3 H -17.530 0.311 -0.244 1.00 . A A . 58 LEU HB3 1 1
5 7249 1 1 58 LEU HD11 H -14.918 2.669 -1.002 1.00 . A A . 58 LEU HD11 1 1
5 7250 1 1 58 LEU HD12 H -15.853 2.681 0.492 1.00 . A A . 58 LEU HD12 1 1
5 7251 1 1 58 LEU HD13 H -16.645 2.317 -1.040 1.00 . A A . 58 LEU HD13 1 1
5 7252 1 1 58 LEU HD21 H -14.400 0.984 1.582 1.00 . A A . 58 LEU HD21 1 1
5 7253 1 1 58 LEU HD22 H -13.360 1.010 0.156 1.00 . A A . 58 LEU HD22 1 1
5 7254 1 1 58 LEU HD23 H -14.022 -0.518 0.737 1.00 . A A . 58 LEU HD23 1 1
5 7255 1 1 58 LEU HG H -15.207 0.311 -1.243 1.00 . A A . 58 LEU HG 1 1
5 7256 1 1 58 LEU N N -17.721 -0.942 2.292 1.00 . A A . 58 LEU N 1 1
5 7257 1 1 58 LEU O O -17.080 2.552 2.194 1.00 . A A . 58 LEU O 1 1
5 7258 1 1 59 GLY C C -19.651 3.146 3.709 1.00 . A A . 59 GLY C 1 1
5 7259 1 1 59 GLY CA C -19.833 2.581 2.315 1.00 . A A . 59 GLY CA 1 1
5 7260 1 1 59 GLY H H -19.441 0.527 1.988 1.00 . A A . 59 GLY H 1 1
5 7261 1 1 59 GLY HA2 H -19.564 3.337 1.592 1.00 . A A . 59 GLY HA2 1 1
5 7262 1 1 59 GLY HA3 H -20.872 2.317 2.178 1.00 . A A . 59 GLY HA3 1 1
5 7263 1 1 59 GLY N N -19.015 1.403 2.091 1.00 . A A . 59 GLY N 1 1
5 7264 1 1 59 GLY O O -19.959 4.310 3.962 1.00 . A A . 59 GLY O 1 1
5 7265 1 1 60 THR C C -17.526 3.353 6.120 1.00 . A A . 60 THR C 1 1
5 7266 1 1 60 THR CA C -18.911 2.732 5.990 1.00 . A A . 60 THR CA 1 1
5 7267 1 1 60 THR CB C -19.032 1.545 6.966 1.00 . A A . 60 THR CB 1 1
5 7268 1 1 60 THR CG2 C -18.937 2.012 8.411 1.00 . A A . 60 THR CG2 1 1
5 7269 1 1 60 THR H H -18.918 1.402 4.349 1.00 . A A . 60 THR H 1 1
5 7270 1 1 60 THR HA H -19.655 3.470 6.252 1.00 . A A . 60 THR HA 1 1
5 7271 1 1 60 THR HB H -18.223 0.854 6.773 1.00 . A A . 60 THR HB 1 1
5 7272 1 1 60 THR HG1 H -20.998 1.425 7.079 1.00 . A A . 60 THR HG1 1 1
5 7273 1 1 60 THR HG21 H -19.021 1.161 9.071 1.00 . A A . 60 THR HG21 1 1
5 7274 1 1 60 THR HG22 H -19.738 2.707 8.618 1.00 . A A . 60 THR HG22 1 1
5 7275 1 1 60 THR HG23 H -17.987 2.500 8.571 1.00 . A A . 60 THR HG23 1 1
5 7276 1 1 60 THR N N -19.147 2.315 4.615 1.00 . A A . 60 THR N 1 1
5 7277 1 1 60 THR O O -17.252 4.111 7.050 1.00 . A A . 60 THR O 1 1
5 7278 1 1 60 THR OG1 O -20.280 0.871 6.763 1.00 . A A . 60 THR OG1 1 1
5 7279 1 1 61 ALA C C -15.259 4.989 4.667 1.00 . A A . 61 ALA C 1 1
5 7280 1 1 61 ALA CA C -15.294 3.545 5.161 1.00 . A A . 61 ALA CA 1 1
5 7281 1 1 61 ALA CB C -14.403 2.673 4.291 1.00 . A A . 61 ALA CB 1 1
5 7282 1 1 61 ALA H H -16.933 2.401 4.465 1.00 . A A . 61 ALA H 1 1
5 7283 1 1 61 ALA HA H -14.914 3.512 6.172 1.00 . A A . 61 ALA HA 1 1
5 7284 1 1 61 ALA HB1 H -14.464 1.648 4.626 1.00 . A A . 61 ALA HB1 1 1
5 7285 1 1 61 ALA HB2 H -13.382 3.016 4.364 1.00 . A A . 61 ALA HB2 1 1
5 7286 1 1 61 ALA HB3 H -14.731 2.735 3.263 1.00 . A A . 61 ALA HB3 1 1
5 7287 1 1 61 ALA N N -16.654 3.022 5.172 1.00 . A A . 61 ALA N 1 1
5 7288 1 1 61 ALA O O -14.607 5.845 5.266 1.00 . A A . 61 ALA O 1 1
5 7289 1 1 62 MET C C -16.613 7.601 3.956 1.00 . A A . 62 MET C 1 1
5 7290 1 1 62 MET CA C -16.007 6.590 2.987 1.00 . A A . 62 MET CA 1 1
5 7291 1 1 62 MET CB C -16.804 6.574 1.680 1.00 . A A . 62 MET CB 1 1
5 7292 1 1 62 MET CE C -14.987 8.111 -0.430 1.00 . A A . 62 MET CE 1 1
5 7293 1 1 62 MET CG C -16.132 5.787 0.567 1.00 . A A . 62 MET CG 1 1
5 7294 1 1 62 MET H H -16.463 4.528 3.136 1.00 . A A . 62 MET H 1 1
5 7295 1 1 62 MET HA H -14.992 6.886 2.770 1.00 . A A . 62 MET HA 1 1
5 7296 1 1 62 MET HB2 H -17.773 6.135 1.869 1.00 . A A . 62 MET HB2 1 1
5 7297 1 1 62 MET HB3 H -16.939 7.591 1.343 1.00 . A A . 62 MET HB3 1 1
5 7298 1 1 62 MET HE1 H -15.456 8.638 0.387 1.00 . A A . 62 MET HE1 1 1
5 7299 1 1 62 MET HE2 H -15.678 8.040 -1.256 1.00 . A A . 62 MET HE2 1 1
5 7300 1 1 62 MET HE3 H -14.104 8.648 -0.744 1.00 . A A . 62 MET HE3 1 1
5 7301 1 1 62 MET HG2 H -15.993 4.768 0.898 1.00 . A A . 62 MET HG2 1 1
5 7302 1 1 62 MET HG3 H -16.775 5.798 -0.302 1.00 . A A . 62 MET HG3 1 1
5 7303 1 1 62 MET N N -15.962 5.252 3.569 1.00 . A A . 62 MET N 1 1
5 7304 1 1 62 MET O O -16.091 8.705 4.118 1.00 . A A . 62 MET O 1 1
5 7305 1 1 62 MET SD S -14.525 6.466 0.108 1.00 . A A . 62 MET SD 1 1
5 7306 1 1 63 ARG C C -17.452 8.473 6.700 1.00 . A A . 63 ARG C 1 1
5 7307 1 1 63 ARG CA C -18.384 8.110 5.549 1.00 . A A . 63 ARG CA 1 1
5 7308 1 1 63 ARG CB C -19.656 7.456 6.093 1.00 . A A . 63 ARG CB 1 1
5 7309 1 1 63 ARG CD C -20.653 5.794 7.686 1.00 . A A . 63 ARG CD 1 1
5 7310 1 1 63 ARG CG C -19.391 6.247 6.973 1.00 . A A . 63 ARG CG 1 1
5 7311 1 1 63 ARG CZ C -22.410 6.775 9.107 1.00 . A A . 63 ARG CZ 1 1
5 7312 1 1 63 ARG H H -18.089 6.333 4.430 1.00 . A A . 63 ARG H 1 1
5 7313 1 1 63 ARG HA H -18.653 9.014 5.023 1.00 . A A . 63 ARG HA 1 1
5 7314 1 1 63 ARG HB2 H -20.201 8.186 6.675 1.00 . A A . 63 ARG HB2 1 1
5 7315 1 1 63 ARG HB3 H -20.269 7.143 5.261 1.00 . A A . 63 ARG HB3 1 1
5 7316 1 1 63 ARG HD2 H -21.382 5.493 6.948 1.00 . A A . 63 ARG HD2 1 1
5 7317 1 1 63 ARG HD3 H -20.411 4.951 8.316 1.00 . A A . 63 ARG HD3 1 1
5 7318 1 1 63 ARG HE H -20.693 7.671 8.629 1.00 . A A . 63 ARG HE 1 1
5 7319 1 1 63 ARG HG2 H -19.028 5.439 6.357 1.00 . A A . 63 ARG HG2 1 1
5 7320 1 1 63 ARG HG3 H -18.645 6.506 7.709 1.00 . A A . 63 ARG HG3 1 1
5 7321 1 1 63 ARG HH11 H -22.823 4.921 8.414 1.00 . A A . 63 ARG HH11 1 1
5 7322 1 1 63 ARG HH12 H -24.046 5.629 9.416 1.00 . A A . 63 ARG HH12 1 1
5 7323 1 1 63 ARG HH21 H -22.295 8.609 9.948 1.00 . A A . 63 ARG HH21 1 1
5 7324 1 1 63 ARG HH22 H -23.746 7.726 10.288 1.00 . A A . 63 ARG HH22 1 1
5 7325 1 1 63 ARG N N -17.717 7.223 4.598 1.00 . A A . 63 ARG N 1 1
5 7326 1 1 63 ARG NE N -21.223 6.856 8.512 1.00 . A A . 63 ARG NE 1 1
5 7327 1 1 63 ARG NH1 N -23.154 5.685 8.967 1.00 . A A . 63 ARG NH1 1 1
5 7328 1 1 63 ARG NH2 N -22.853 7.786 9.842 1.00 . A A . 63 ARG NH2 1 1
5 7329 1 1 63 ARG O O -17.620 9.507 7.345 1.00 . A A . 63 ARG O 1 1
5 7330 1 1 64 SER C C -14.491 8.914 7.619 1.00 . A A . 64 SER C 1 1
5 7331 1 1 64 SER CA C -15.505 7.847 8.024 1.00 . A A . 64 SER CA 1 1
5 7332 1 1 64 SER CB C -14.782 6.548 8.384 1.00 . A A . 64 SER CB 1 1
5 7333 1 1 64 SER H H -16.392 6.801 6.410 1.00 . A A . 64 SER H 1 1
5 7334 1 1 64 SER HA H -16.051 8.195 8.889 1.00 . A A . 64 SER HA 1 1
5 7335 1 1 64 SER HB2 H -14.236 6.191 7.523 1.00 . A A . 64 SER HB2 1 1
5 7336 1 1 64 SER HB3 H -14.094 6.734 9.195 1.00 . A A . 64 SER HB3 1 1
5 7337 1 1 64 SER HG H -16.598 5.865 8.658 1.00 . A A . 64 SER HG 1 1
5 7338 1 1 64 SER N N -16.467 7.614 6.954 1.00 . A A . 64 SER N 1 1
5 7339 1 1 64 SER O O -13.468 9.098 8.279 1.00 . A A . 64 SER O 1 1
5 7340 1 1 64 SER OG O -15.700 5.547 8.787 1.00 . A A . 64 SER OG 1 1
5 7341 1 1 65 LEU C C -14.653 12.000 5.991 1.00 . A A . 65 LEU C 1 1
5 7342 1 1 65 LEU CA C -13.910 10.670 6.029 1.00 . A A . 65 LEU CA 1 1
5 7343 1 1 65 LEU CB C -13.400 10.320 4.629 1.00 . A A . 65 LEU CB 1 1
5 7344 1 1 65 LEU CD1 C -12.390 8.663 3.041 1.00 . A A . 65 LEU CD1 1 1
5 7345 1 1 65 LEU CD2 C -11.581 8.776 5.404 1.00 . A A . 65 LEU CD2 1 1
5 7346 1 1 65 LEU CG C -12.785 8.926 4.486 1.00 . A A . 65 LEU CG 1 1
5 7347 1 1 65 LEU H H -15.627 9.436 6.061 1.00 . A A . 65 LEU H 1 1
5 7348 1 1 65 LEU HA H -13.071 10.754 6.702 1.00 . A A . 65 LEU HA 1 1
5 7349 1 1 65 LEU HB2 H -14.228 10.397 3.940 1.00 . A A . 65 LEU HB2 1 1
5 7350 1 1 65 LEU HB3 H -12.653 11.048 4.349 1.00 . A A . 65 LEU HB3 1 1
5 7351 1 1 65 LEU HD11 H -11.982 7.667 2.956 1.00 . A A . 65 LEU HD11 1 1
5 7352 1 1 65 LEU HD12 H -11.647 9.384 2.735 1.00 . A A . 65 LEU HD12 1 1
5 7353 1 1 65 LEU HD13 H -13.261 8.751 2.409 1.00 . A A . 65 LEU HD13 1 1
5 7354 1 1 65 LEU HD21 H -10.842 9.522 5.156 1.00 . A A . 65 LEU HD21 1 1
5 7355 1 1 65 LEU HD22 H -11.155 7.791 5.278 1.00 . A A . 65 LEU HD22 1 1
5 7356 1 1 65 LEU HD23 H -11.892 8.903 6.431 1.00 . A A . 65 LEU HD23 1 1
5 7357 1 1 65 LEU HG H -13.520 8.187 4.771 1.00 . A A . 65 LEU HG 1 1
5 7358 1 1 65 LEU N N -14.786 9.617 6.528 1.00 . A A . 65 LEU N 1 1
5 7359 1 1 65 LEU O O -14.040 13.068 5.966 1.00 . A A . 65 LEU O 1 1
5 7360 1 1 66 GLY C C -17.659 13.178 4.698 1.00 . A A . 66 GLY C 1 1
5 7361 1 1 66 GLY CA C -16.802 13.115 5.946 1.00 . A A . 66 GLY CA 1 1
5 7362 1 1 66 GLY H H -16.406 11.037 5.987 1.00 . A A . 66 GLY H 1 1
5 7363 1 1 66 GLY HA2 H -17.444 13.126 6.814 1.00 . A A . 66 GLY HA2 1 1
5 7364 1 1 66 GLY HA3 H -16.160 13.982 5.974 1.00 . A A . 66 GLY HA3 1 1
5 7365 1 1 66 GLY N N -15.980 11.920 5.985 1.00 . A A . 66 GLY N 1 1
5 7366 1 1 66 GLY O O -18.191 14.233 4.354 1.00 . A A . 66 GLY O 1 1
5 7367 1 1 67 TYR C C -19.539 10.770 2.854 1.00 . A A . 67 TYR C 1 1
5 7368 1 1 67 TYR CA C -18.587 11.961 2.800 1.00 . A A . 67 TYR CA 1 1
5 7369 1 1 67 TYR CB C -17.676 11.836 1.576 1.00 . A A . 67 TYR CB 1 1
5 7370 1 1 67 TYR CD1 C -16.597 14.071 1.119 1.00 . A A . 67 TYR CD1 1 1
5 7371 1 1 67 TYR CD2 C -15.266 12.360 2.113 1.00 . A A . 67 TYR CD2 1 1
5 7372 1 1 67 TYR CE1 C -15.515 14.931 1.142 1.00 . A A . 67 TYR CE1 1 1
5 7373 1 1 67 TYR CE2 C -14.180 13.214 2.140 1.00 . A A . 67 TYR CE2 1 1
5 7374 1 1 67 TYR CG C -16.491 12.773 1.602 1.00 . A A . 67 TYR CG 1 1
5 7375 1 1 67 TYR CZ C -14.310 14.498 1.654 1.00 . A A . 67 TYR CZ 1 1
5 7376 1 1 67 TYR H H -17.336 11.235 4.346 1.00 . A A . 67 TYR H 1 1
5 7377 1 1 67 TYR HA H -19.165 12.868 2.718 1.00 . A A . 67 TYR HA 1 1
5 7378 1 1 67 TYR HB2 H -17.298 10.826 1.519 1.00 . A A . 67 TYR HB2 1 1
5 7379 1 1 67 TYR HB3 H -18.251 12.050 0.687 1.00 . A A . 67 TYR HB3 1 1
5 7380 1 1 67 TYR HD1 H -17.541 14.407 0.719 1.00 . A A . 67 TYR HD1 1 1
5 7381 1 1 67 TYR HD2 H -15.168 11.352 2.492 1.00 . A A . 67 TYR HD2 1 1
5 7382 1 1 67 TYR HE1 H -15.616 15.937 0.762 1.00 . A A . 67 TYR HE1 1 1
5 7383 1 1 67 TYR HE2 H -13.237 12.874 2.540 1.00 . A A . 67 TYR HE2 1 1
5 7384 1 1 67 TYR HH H -13.501 16.201 2.035 1.00 . A A . 67 TYR HH 1 1
5 7385 1 1 67 TYR N N -17.789 12.041 4.019 1.00 . A A . 67 TYR N 1 1
5 7386 1 1 67 TYR O O -19.191 9.667 2.432 1.00 . A A . 67 TYR O 1 1
5 7387 1 1 67 TYR OH O -13.230 15.351 1.681 1.00 . A A . 67 TYR OH 1 1
5 7388 1 1 68 MET C C -22.174 9.447 2.105 1.00 . A A . 68 MET C 1 1
5 7389 1 1 68 MET CA C -21.743 9.944 3.487 1.00 . A A . 68 MET CA 1 1
5 7390 1 1 68 MET CB C -22.964 10.456 4.255 1.00 . A A . 68 MET CB 1 1
5 7391 1 1 68 MET CE C -23.381 11.996 8.111 1.00 . A A . 68 MET CE 1 1
5 7392 1 1 68 MET CG C -22.645 10.923 5.665 1.00 . A A . 68 MET CG 1 1
5 7393 1 1 68 MET H H -20.959 11.900 3.694 1.00 . A A . 68 MET H 1 1
5 7394 1 1 68 MET HA H -21.303 9.127 4.037 1.00 . A A . 68 MET HA 1 1
5 7395 1 1 68 MET HB2 H -23.392 11.286 3.712 1.00 . A A . 68 MET HB2 1 1
5 7396 1 1 68 MET HB3 H -23.694 9.663 4.318 1.00 . A A . 68 MET HB3 1 1
5 7397 1 1 68 MET HE1 H -22.623 12.747 7.951 1.00 . A A . 68 MET HE1 1 1
5 7398 1 1 68 MET HE2 H -22.937 11.129 8.577 1.00 . A A . 68 MET HE2 1 1
5 7399 1 1 68 MET HE3 H -24.152 12.394 8.755 1.00 . A A . 68 MET HE3 1 1
5 7400 1 1 68 MET HG2 H -22.228 10.094 6.219 1.00 . A A . 68 MET HG2 1 1
5 7401 1 1 68 MET HG3 H -21.917 11.719 5.610 1.00 . A A . 68 MET HG3 1 1
5 7402 1 1 68 MET N N -20.740 10.999 3.376 1.00 . A A . 68 MET N 1 1
5 7403 1 1 68 MET O O -22.827 10.176 1.359 1.00 . A A . 68 MET O 1 1
5 7404 1 1 68 MET SD S -24.101 11.528 6.540 1.00 . A A . 68 MET SD 1 1
5 7405 1 1 69 PRO C C -23.538 6.948 0.466 1.00 . A A . 69 PRO C 1 1
5 7406 1 1 69 PRO CA C -22.170 7.620 0.449 1.00 . A A . 69 PRO CA 1 1
5 7407 1 1 69 PRO CB C -21.069 6.586 0.239 1.00 . A A . 69 PRO CB 1 1
5 7408 1 1 69 PRO CD C -21.030 7.248 2.560 1.00 . A A . 69 PRO CD 1 1
5 7409 1 1 69 PRO CG C -20.739 6.105 1.614 1.00 . A A . 69 PRO CG 1 1
5 7410 1 1 69 PRO HA H -22.135 8.356 -0.343 1.00 . A A . 69 PRO HA 1 1
5 7411 1 1 69 PRO HB2 H -21.439 5.784 -0.383 1.00 . A A . 69 PRO HB2 1 1
5 7412 1 1 69 PRO HB3 H -20.216 7.051 -0.230 1.00 . A A . 69 PRO HB3 1 1
5 7413 1 1 69 PRO HD2 H -21.609 6.898 3.403 1.00 . A A . 69 PRO HD2 1 1
5 7414 1 1 69 PRO HD3 H -20.109 7.699 2.897 1.00 . A A . 69 PRO HD3 1 1
5 7415 1 1 69 PRO HG2 H -21.356 5.253 1.860 1.00 . A A . 69 PRO HG2 1 1
5 7416 1 1 69 PRO HG3 H -19.695 5.836 1.664 1.00 . A A . 69 PRO HG3 1 1
5 7417 1 1 69 PRO N N -21.815 8.197 1.743 1.00 . A A . 69 PRO N 1 1
5 7418 1 1 69 PRO O O -23.866 6.211 1.395 1.00 . A A . 69 PRO O 1 1
5 7419 1 1 70 ASN C C -25.635 5.327 -1.478 1.00 . A A . 70 ASN C 1 1
5 7420 1 1 70 ASN CA C -25.665 6.624 -0.673 1.00 . A A . 70 ASN CA 1 1
5 7421 1 1 70 ASN CB C -26.637 7.619 -1.304 1.00 . A A . 70 ASN CB 1 1
5 7422 1 1 70 ASN CG C -25.970 8.473 -2.358 1.00 . A A . 70 ASN CG 1 1
5 7423 1 1 70 ASN H H -24.017 7.806 -1.277 1.00 . A A . 70 ASN H 1 1
5 7424 1 1 70 ASN HA H -26.002 6.400 0.324 1.00 . A A . 70 ASN HA 1 1
5 7425 1 1 70 ASN HB2 H -27.450 7.079 -1.766 1.00 . A A . 70 ASN HB2 1 1
5 7426 1 1 70 ASN HB3 H -27.030 8.268 -0.535 1.00 . A A . 70 ASN HB3 1 1
5 7427 1 1 70 ASN HD21 H -26.257 7.055 -3.717 1.00 . A A . 70 ASN HD21 1 1
5 7428 1 1 70 ASN HD22 H -25.449 8.474 -4.266 1.00 . A A . 70 ASN HD22 1 1
5 7429 1 1 70 ASN N N -24.333 7.207 -0.569 1.00 . A A . 70 ASN N 1 1
5 7430 1 1 70 ASN ND2 N -25.886 7.950 -3.570 1.00 . A A . 70 ASN ND2 1 1
5 7431 1 1 70 ASN O O -24.572 4.882 -1.909 1.00 . A A . 70 ASN O 1 1
5 7432 1 1 70 ASN OD1 O -25.527 9.589 -2.083 1.00 . A A . 70 ASN OD1 1 1
5 7433 1 1 71 GLU C C -26.356 3.619 -3.839 1.00 . A A . 71 GLU C 1 1
5 7434 1 1 71 GLU CA C -26.908 3.475 -2.422 1.00 . A A . 71 GLU CA 1 1
5 7435 1 1 71 GLU CB C -28.365 3.009 -2.478 1.00 . A A . 71 GLU CB 1 1
5 7436 1 1 71 GLU CD C -30.740 3.533 -3.164 1.00 . A A . 71 GLU CD 1 1
5 7437 1 1 71 GLU CG C -29.305 4.021 -3.113 1.00 . A A . 71 GLU CG 1 1
5 7438 1 1 71 GLU H H -27.619 5.135 -1.315 1.00 . A A . 71 GLU H 1 1
5 7439 1 1 71 GLU HA H -26.325 2.731 -1.899 1.00 . A A . 71 GLU HA 1 1
5 7440 1 1 71 GLU HB2 H -28.417 2.094 -3.051 1.00 . A A . 71 GLU HB2 1 1
5 7441 1 1 71 GLU HB3 H -28.707 2.813 -1.472 1.00 . A A . 71 GLU HB3 1 1
5 7442 1 1 71 GLU HG2 H -29.271 4.934 -2.537 1.00 . A A . 71 GLU HG2 1 1
5 7443 1 1 71 GLU HG3 H -28.971 4.220 -4.121 1.00 . A A . 71 GLU HG3 1 1
5 7444 1 1 71 GLU N N -26.804 4.727 -1.677 1.00 . A A . 71 GLU N 1 1
5 7445 1 1 71 GLU O O -25.970 2.632 -4.467 1.00 . A A . 71 GLU O 1 1
5 7446 1 1 71 GLU OE1 O -31.449 3.666 -2.145 1.00 . A A . 71 GLU OE1 1 1
5 7447 1 1 71 GLU OE2 O -31.154 3.019 -4.224 1.00 . A A . 71 GLU OE2 1 1
5 7448 1 1 72 VAL C C -24.319 5.387 -5.681 1.00 . A A . 72 VAL C 1 1
5 7449 1 1 72 VAL CA C -25.822 5.117 -5.680 1.00 . A A . 72 VAL CA 1 1
5 7450 1 1 72 VAL CB C -26.553 6.319 -6.313 1.00 . A A . 72 VAL CB 1 1
5 7451 1 1 72 VAL CG1 C -26.175 6.468 -7.779 1.00 . A A . 72 VAL CG1 1 1
5 7452 1 1 72 VAL CG2 C -28.058 6.170 -6.156 1.00 . A A . 72 VAL CG2 1 1
5 7453 1 1 72 VAL H H -26.629 5.598 -3.783 1.00 . A A . 72 VAL H 1 1
5 7454 1 1 72 VAL HA H -26.021 4.244 -6.286 1.00 . A A . 72 VAL HA 1 1
5 7455 1 1 72 VAL HB H -26.245 7.213 -5.793 1.00 . A A . 72 VAL HB 1 1
5 7456 1 1 72 VAL HG11 H -25.108 6.615 -7.862 1.00 . A A . 72 VAL HG11 1 1
5 7457 1 1 72 VAL HG12 H -26.688 7.321 -8.197 1.00 . A A . 72 VAL HG12 1 1
5 7458 1 1 72 VAL HG13 H -26.458 5.577 -8.317 1.00 . A A . 72 VAL HG13 1 1
5 7459 1 1 72 VAL HG21 H -28.306 6.103 -5.106 1.00 . A A . 72 VAL HG21 1 1
5 7460 1 1 72 VAL HG22 H -28.388 5.274 -6.661 1.00 . A A . 72 VAL HG22 1 1
5 7461 1 1 72 VAL HG23 H -28.551 7.029 -6.587 1.00 . A A . 72 VAL HG23 1 1
5 7462 1 1 72 VAL N N -26.318 4.851 -4.335 1.00 . A A . 72 VAL N 1 1
5 7463 1 1 72 VAL O O -23.647 5.200 -6.696 1.00 . A A . 72 VAL O 1 1
5 7464 1 1 73 GLU C C -21.528 4.858 -4.285 1.00 . A A . 73 GLU C 1 1
5 7465 1 1 73 GLU CA C -22.372 6.125 -4.419 1.00 . A A . 73 GLU CA 1 1
5 7466 1 1 73 GLU CB C -22.124 7.046 -3.221 1.00 . A A . 73 GLU CB 1 1
5 7467 1 1 73 GLU CD C -21.824 9.133 -4.611 1.00 . A A . 73 GLU CD 1 1
5 7468 1 1 73 GLU CG C -22.562 8.483 -3.457 1.00 . A A . 73 GLU CG 1 1
5 7469 1 1 73 GLU H H -24.377 5.941 -3.760 1.00 . A A . 73 GLU H 1 1
5 7470 1 1 73 GLU HA H -22.072 6.642 -5.319 1.00 . A A . 73 GLU HA 1 1
5 7471 1 1 73 GLU HB2 H -22.667 6.661 -2.369 1.00 . A A . 73 GLU HB2 1 1
5 7472 1 1 73 GLU HB3 H -21.069 7.047 -2.994 1.00 . A A . 73 GLU HB3 1 1
5 7473 1 1 73 GLU HG2 H -23.620 8.492 -3.675 1.00 . A A . 73 GLU HG2 1 1
5 7474 1 1 73 GLU HG3 H -22.375 9.054 -2.561 1.00 . A A . 73 GLU HG3 1 1
5 7475 1 1 73 GLU N N -23.794 5.821 -4.539 1.00 . A A . 73 GLU N 1 1
5 7476 1 1 73 GLU O O -20.607 4.634 -5.069 1.00 . A A . 73 GLU O 1 1
5 7477 1 1 73 GLU OE1 O -22.310 9.033 -5.758 1.00 . A A . 73 GLU OE1 1 1
5 7478 1 1 73 GLU OE2 O -20.761 9.740 -4.369 1.00 . A A . 73 GLU OE2 1 1
5 7479 1 1 74 LEU C C -21.091 1.892 -4.293 1.00 . A A . 74 LEU C 1 1
5 7480 1 1 74 LEU CA C -21.101 2.794 -3.059 1.00 . A A . 74 LEU CA 1 1
5 7481 1 1 74 LEU CB C -21.675 2.043 -1.852 1.00 . A A . 74 LEU CB 1 1
5 7482 1 1 74 LEU CD1 C -23.757 0.972 -2.764 1.00 . A A . 74 LEU CD1 1 1
5 7483 1 1 74 LEU CD2 C -23.648 1.646 -0.358 1.00 . A A . 74 LEU CD2 1 1
5 7484 1 1 74 LEU CG C -23.202 1.984 -1.774 1.00 . A A . 74 LEU CG 1 1
5 7485 1 1 74 LEU H H -22.598 4.255 -2.706 1.00 . A A . 74 LEU H 1 1
5 7486 1 1 74 LEU HA H -20.081 3.073 -2.835 1.00 . A A . 74 LEU HA 1 1
5 7487 1 1 74 LEU HB2 H -21.300 1.030 -1.878 1.00 . A A . 74 LEU HB2 1 1
5 7488 1 1 74 LEU HB3 H -21.311 2.518 -0.954 1.00 . A A . 74 LEU HB3 1 1
5 7489 1 1 74 LEU HD11 H -24.834 0.944 -2.685 1.00 . A A . 74 LEU HD11 1 1
5 7490 1 1 74 LEU HD12 H -23.355 -0.006 -2.542 1.00 . A A . 74 LEU HD12 1 1
5 7491 1 1 74 LEU HD13 H -23.476 1.258 -3.766 1.00 . A A . 74 LEU HD13 1 1
5 7492 1 1 74 LEU HD21 H -23.303 2.413 0.319 1.00 . A A . 74 LEU HD21 1 1
5 7493 1 1 74 LEU HD22 H -23.229 0.693 -0.067 1.00 . A A . 74 LEU HD22 1 1
5 7494 1 1 74 LEU HD23 H -24.726 1.592 -0.323 1.00 . A A . 74 LEU HD23 1 1
5 7495 1 1 74 LEU HG H -23.606 2.951 -2.029 1.00 . A A . 74 LEU HG 1 1
5 7496 1 1 74 LEU N N -21.847 4.031 -3.293 1.00 . A A . 74 LEU N 1 1
5 7497 1 1 74 LEU O O -20.309 0.944 -4.368 1.00 . A A . 74 LEU O 1 1
5 7498 1 1 75 GLU C C -21.074 1.908 -7.551 1.00 . A A . 75 GLU C 1 1
5 7499 1 1 75 GLU CA C -22.034 1.389 -6.481 1.00 . A A . 75 GLU CA 1 1
5 7500 1 1 75 GLU CB C -23.464 1.384 -7.027 1.00 . A A . 75 GLU CB 1 1
5 7501 1 1 75 GLU CD C -24.035 -1.010 -6.453 1.00 . A A . 75 GLU CD 1 1
5 7502 1 1 75 GLU CG C -24.403 0.450 -6.279 1.00 . A A . 75 GLU CG 1 1
5 7503 1 1 75 GLU H H -22.566 2.944 -5.143 1.00 . A A . 75 GLU H 1 1
5 7504 1 1 75 GLU HA H -21.755 0.376 -6.230 1.00 . A A . 75 GLU HA 1 1
5 7505 1 1 75 GLU HB2 H -23.864 2.385 -6.964 1.00 . A A . 75 GLU HB2 1 1
5 7506 1 1 75 GLU HB3 H -23.439 1.080 -8.063 1.00 . A A . 75 GLU HB3 1 1
5 7507 1 1 75 GLU HG2 H -24.370 0.691 -5.229 1.00 . A A . 75 GLU HG2 1 1
5 7508 1 1 75 GLU HG3 H -25.405 0.599 -6.649 1.00 . A A . 75 GLU HG3 1 1
5 7509 1 1 75 GLU N N -21.958 2.184 -5.258 1.00 . A A . 75 GLU N 1 1
5 7510 1 1 75 GLU O O -20.589 1.138 -8.381 1.00 . A A . 75 GLU O 1 1
5 7511 1 1 75 GLU OE1 O -24.111 -1.510 -7.595 1.00 . A A . 75 GLU OE1 1 1
5 7512 1 1 75 GLU OE2 O -23.670 -1.653 -5.447 1.00 . A A . 75 GLU OE2 1 1
5 7513 1 1 76 VAL C C -18.451 3.812 -8.056 1.00 . A A . 76 VAL C 1 1
5 7514 1 1 76 VAL CA C -19.906 3.812 -8.520 1.00 . A A . 76 VAL CA 1 1
5 7515 1 1 76 VAL CB C -20.324 5.257 -8.867 1.00 . A A . 76 VAL CB 1 1
5 7516 1 1 76 VAL CG1 C -21.753 5.290 -9.387 1.00 . A A . 76 VAL CG1 1 1
5 7517 1 1 76 VAL CG2 C -20.169 6.172 -7.661 1.00 . A A . 76 VAL CG2 1 1
5 7518 1 1 76 VAL H H -21.205 3.778 -6.844 1.00 . A A . 76 VAL H 1 1
5 7519 1 1 76 VAL HA H -19.975 3.223 -9.420 1.00 . A A . 76 VAL HA 1 1
5 7520 1 1 76 VAL HB H -19.675 5.618 -9.651 1.00 . A A . 76 VAL HB 1 1
5 7521 1 1 76 VAL HG11 H -22.420 4.894 -8.636 1.00 . A A . 76 VAL HG11 1 1
5 7522 1 1 76 VAL HG12 H -21.824 4.691 -10.282 1.00 . A A . 76 VAL HG12 1 1
5 7523 1 1 76 VAL HG13 H -22.030 6.309 -9.612 1.00 . A A . 76 VAL HG13 1 1
5 7524 1 1 76 VAL HG21 H -19.163 6.094 -7.277 1.00 . A A . 76 VAL HG21 1 1
5 7525 1 1 76 VAL HG22 H -20.871 5.882 -6.895 1.00 . A A . 76 VAL HG22 1 1
5 7526 1 1 76 VAL HG23 H -20.361 7.192 -7.958 1.00 . A A . 76 VAL HG23 1 1
5 7527 1 1 76 VAL N N -20.799 3.212 -7.533 1.00 . A A . 76 VAL N 1 1
5 7528 1 1 76 VAL O O -17.531 3.825 -8.872 1.00 . A A . 76 VAL O 1 1
5 7529 1 1 77 ILE C C -16.292 2.412 -6.168 1.00 . A A . 77 ILE C 1 1
5 7530 1 1 77 ILE CA C -16.904 3.811 -6.178 1.00 . A A . 77 ILE CA 1 1
5 7531 1 1 77 ILE CB C -16.916 4.374 -4.745 1.00 . A A . 77 ILE CB 1 1
5 7532 1 1 77 ILE CD1 C -18.381 6.083 -3.568 1.00 . A A . 77 ILE CD1 1 1
5 7533 1 1 77 ILE CG1 C -17.485 5.792 -4.748 1.00 . A A . 77 ILE CG1 1 1
5 7534 1 1 77 ILE CG2 C -15.516 4.361 -4.150 1.00 . A A . 77 ILE CG2 1 1
5 7535 1 1 77 ILE H H -19.021 3.800 -6.143 1.00 . A A . 77 ILE H 1 1
5 7536 1 1 77 ILE HA H -16.289 4.456 -6.789 1.00 . A A . 77 ILE HA 1 1
5 7537 1 1 77 ILE HB H -17.545 3.742 -4.139 1.00 . A A . 77 ILE HB 1 1
5 7538 1 1 77 ILE HD11 H -17.814 5.993 -2.654 1.00 . A A . 77 ILE HD11 1 1
5 7539 1 1 77 ILE HD12 H -19.198 5.376 -3.557 1.00 . A A . 77 ILE HD12 1 1
5 7540 1 1 77 ILE HD13 H -18.773 7.085 -3.653 1.00 . A A . 77 ILE HD13 1 1
5 7541 1 1 77 ILE HG12 H -16.672 6.501 -4.729 1.00 . A A . 77 ILE HG12 1 1
5 7542 1 1 77 ILE HG13 H -18.064 5.939 -5.649 1.00 . A A . 77 ILE HG13 1 1
5 7543 1 1 77 ILE HG21 H -15.154 3.344 -4.104 1.00 . A A . 77 ILE HG21 1 1
5 7544 1 1 77 ILE HG22 H -15.544 4.778 -3.154 1.00 . A A . 77 ILE HG22 1 1
5 7545 1 1 77 ILE HG23 H -14.855 4.951 -4.768 1.00 . A A . 77 ILE HG23 1 1
5 7546 1 1 77 ILE N N -18.249 3.806 -6.745 1.00 . A A . 77 ILE N 1 1
5 7547 1 1 77 ILE O O -15.075 2.256 -6.271 1.00 . A A . 77 ILE O 1 1
5 7548 1 1 78 ILE C C -16.320 -0.507 -7.397 1.00 . A A . 78 ILE C 1 1
5 7549 1 1 78 ILE CA C -16.683 0.015 -6.006 1.00 . A A . 78 ILE CA 1 1
5 7550 1 1 78 ILE CB C -17.749 -0.903 -5.362 1.00 . A A . 78 ILE CB 1 1
5 7551 1 1 78 ILE CD1 C -16.543 -0.969 -3.112 1.00 . A A . 78 ILE CD1 1 1
5 7552 1 1 78 ILE CG1 C -17.824 -0.645 -3.853 1.00 . A A . 78 ILE CG1 1 1
5 7553 1 1 78 ILE CG2 C -17.457 -2.374 -5.638 1.00 . A A . 78 ILE CG2 1 1
5 7554 1 1 78 ILE H H -18.103 1.585 -5.985 1.00 . A A . 78 ILE H 1 1
5 7555 1 1 78 ILE HA H -15.798 -0.015 -5.385 1.00 . A A . 78 ILE HA 1 1
5 7556 1 1 78 ILE HB H -18.705 -0.666 -5.803 1.00 . A A . 78 ILE HB 1 1
5 7557 1 1 78 ILE HD11 H -15.762 -0.295 -3.432 1.00 . A A . 78 ILE HD11 1 1
5 7558 1 1 78 ILE HD12 H -16.250 -1.986 -3.326 1.00 . A A . 78 ILE HD12 1 1
5 7559 1 1 78 ILE HD13 H -16.703 -0.857 -2.052 1.00 . A A . 78 ILE HD13 1 1
5 7560 1 1 78 ILE HG12 H -18.047 0.397 -3.683 1.00 . A A . 78 ILE HG12 1 1
5 7561 1 1 78 ILE HG13 H -18.612 -1.250 -3.431 1.00 . A A . 78 ILE HG13 1 1
5 7562 1 1 78 ILE HG21 H -17.515 -2.559 -6.701 1.00 . A A . 78 ILE HG21 1 1
5 7563 1 1 78 ILE HG22 H -18.182 -2.988 -5.126 1.00 . A A . 78 ILE HG22 1 1
5 7564 1 1 78 ILE HG23 H -16.465 -2.616 -5.284 1.00 . A A . 78 ILE HG23 1 1
5 7565 1 1 78 ILE N N -17.143 1.398 -6.047 1.00 . A A . 78 ILE N 1 1
5 7566 1 1 78 ILE O O -15.549 -1.458 -7.526 1.00 . A A . 78 ILE O 1 1
5 7567 1 1 79 GLN C C -15.249 0.273 -10.294 1.00 . A A . 79 GLN C 1 1
5 7568 1 1 79 GLN CA C -16.571 -0.307 -9.802 1.00 . A A . 79 GLN CA 1 1
5 7569 1 1 79 GLN CB C -17.707 0.098 -10.744 1.00 . A A . 79 GLN CB 1 1
5 7570 1 1 79 GLN CD C -19.017 1.967 -11.820 1.00 . A A . 79 GLN CD 1 1
5 7571 1 1 79 GLN CG C -17.914 1.599 -10.848 1.00 . A A . 79 GLN CG 1 1
5 7572 1 1 79 GLN H H -17.417 0.913 -8.291 1.00 . A A . 79 GLN H 1 1
5 7573 1 1 79 GLN HA H -16.492 -1.383 -9.795 1.00 . A A . 79 GLN HA 1 1
5 7574 1 1 79 GLN HB2 H -17.491 -0.282 -11.732 1.00 . A A . 79 GLN HB2 1 1
5 7575 1 1 79 GLN HB3 H -18.626 -0.346 -10.392 1.00 . A A . 79 GLN HB3 1 1
5 7576 1 1 79 GLN HE21 H -18.092 3.669 -12.264 1.00 . A A . 79 GLN HE21 1 1
5 7577 1 1 79 GLN HE22 H -19.583 3.388 -13.089 1.00 . A A . 79 GLN HE22 1 1
5 7578 1 1 79 GLN HG2 H -18.173 1.981 -9.872 1.00 . A A . 79 GLN HG2 1 1
5 7579 1 1 79 GLN HG3 H -16.993 2.055 -11.180 1.00 . A A . 79 GLN HG3 1 1
5 7580 1 1 79 GLN N N -16.852 0.126 -8.437 1.00 . A A . 79 GLN N 1 1
5 7581 1 1 79 GLN NE2 N -18.884 3.125 -12.455 1.00 . A A . 79 GLN NE2 1 1
5 7582 1 1 79 GLN O O -14.681 -0.197 -11.279 1.00 . A A . 79 GLN O 1 1
5 7583 1 1 79 GLN OE1 O -19.978 1.218 -12.000 1.00 . A A . 79 GLN OE1 1 1
5 7584 1 1 80 ARG C C -12.323 1.133 -9.451 1.00 . A A . 80 ARG C 1 1
5 7585 1 1 80 ARG CA C -13.508 1.941 -9.961 1.00 . A A . 80 ARG CA 1 1
5 7586 1 1 80 ARG CB C -13.454 3.358 -9.391 1.00 . A A . 80 ARG CB 1 1
5 7587 1 1 80 ARG CD C -14.369 4.674 -11.333 1.00 . A A . 80 ARG CD 1 1
5 7588 1 1 80 ARG CG C -14.572 4.262 -9.882 1.00 . A A . 80 ARG CG 1 1
5 7589 1 1 80 ARG CZ C -14.006 3.507 -13.472 1.00 . A A . 80 ARG CZ 1 1
5 7590 1 1 80 ARG H H -15.268 1.629 -8.826 1.00 . A A . 80 ARG H 1 1
5 7591 1 1 80 ARG HA H -13.459 1.992 -11.038 1.00 . A A . 80 ARG HA 1 1
5 7592 1 1 80 ARG HB2 H -13.513 3.303 -8.313 1.00 . A A . 80 ARG HB2 1 1
5 7593 1 1 80 ARG HB3 H -12.511 3.808 -9.666 1.00 . A A . 80 ARG HB3 1 1
5 7594 1 1 80 ARG HD2 H -15.085 5.443 -11.580 1.00 . A A . 80 ARG HD2 1 1
5 7595 1 1 80 ARG HD3 H -13.369 5.068 -11.444 1.00 . A A . 80 ARG HD3 1 1
5 7596 1 1 80 ARG HE H -15.086 2.797 -11.952 1.00 . A A . 80 ARG HE 1 1
5 7597 1 1 80 ARG HG2 H -15.510 3.733 -9.799 1.00 . A A . 80 ARG HG2 1 1
5 7598 1 1 80 ARG HG3 H -14.601 5.149 -9.266 1.00 . A A . 80 ARG HG3 1 1
5 7599 1 1 80 ARG HH11 H -13.105 5.313 -13.331 1.00 . A A . 80 ARG HH11 1 1
5 7600 1 1 80 ARG HH12 H -12.863 4.477 -14.829 1.00 . A A . 80 ARG HH12 1 1
5 7601 1 1 80 ARG HH21 H -14.768 1.689 -13.918 1.00 . A A . 80 ARG HH21 1 1
5 7602 1 1 80 ARG HH22 H -13.808 2.417 -15.163 1.00 . A A . 80 ARG HH22 1 1
5 7603 1 1 80 ARG N N -14.766 1.297 -9.600 1.00 . A A . 80 ARG N 1 1
5 7604 1 1 80 ARG NE N -14.541 3.554 -12.255 1.00 . A A . 80 ARG NE 1 1
5 7605 1 1 80 ARG NH1 N -13.264 4.515 -13.914 1.00 . A A . 80 ARG NH1 1 1
5 7606 1 1 80 ARG NH2 N -14.211 2.451 -14.248 1.00 . A A . 80 ARG NH2 1 1
5 7607 1 1 80 ARG O O -11.229 1.196 -10.012 1.00 . A A . 80 ARG O 1 1
5 7608 1 1 81 LEU C C -11.605 -1.893 -8.256 1.00 . A A . 81 LEU C 1 1
5 7609 1 1 81 LEU CA C -11.495 -0.443 -7.793 1.00 . A A . 81 LEU CA 1 1
5 7610 1 1 81 LEU CB C -11.570 -0.374 -6.265 1.00 . A A . 81 LEU CB 1 1
5 7611 1 1 81 LEU CD1 C -11.934 0.955 -4.169 1.00 . A A . 81 LEU CD1 1 1
5 7612 1 1 81 LEU CD2 C -11.026 2.082 -6.207 1.00 . A A . 81 LEU CD2 1 1
5 7613 1 1 81 LEU CG C -11.955 0.993 -5.689 1.00 . A A . 81 LEU CG 1 1
5 7614 1 1 81 LEU H H -13.439 0.372 -7.977 1.00 . A A . 81 LEU H 1 1
5 7615 1 1 81 LEU HA H -10.545 -0.044 -8.117 1.00 . A A . 81 LEU HA 1 1
5 7616 1 1 81 LEU HB2 H -12.297 -1.100 -5.930 1.00 . A A . 81 LEU HB2 1 1
5 7617 1 1 81 LEU HB3 H -10.605 -0.648 -5.867 1.00 . A A . 81 LEU HB3 1 1
5 7618 1 1 81 LEU HD11 H -12.159 1.937 -3.781 1.00 . A A . 81 LEU HD11 1 1
5 7619 1 1 81 LEU HD12 H -10.954 0.651 -3.831 1.00 . A A . 81 LEU HD12 1 1
5 7620 1 1 81 LEU HD13 H -12.672 0.251 -3.817 1.00 . A A . 81 LEU HD13 1 1
5 7621 1 1 81 LEU HD21 H -10.003 1.815 -5.991 1.00 . A A . 81 LEU HD21 1 1
5 7622 1 1 81 LEU HD22 H -11.264 3.018 -5.723 1.00 . A A . 81 LEU HD22 1 1
5 7623 1 1 81 LEU HD23 H -11.154 2.187 -7.275 1.00 . A A . 81 LEU HD23 1 1
5 7624 1 1 81 LEU HG H -12.961 1.235 -6.000 1.00 . A A . 81 LEU HG 1 1
5 7625 1 1 81 LEU N N -12.548 0.375 -8.383 1.00 . A A . 81 LEU N 1 1
5 7626 1 1 81 LEU O O -10.601 -2.533 -8.569 1.00 . A A . 81 LEU O 1 1
5 7627 1 1 82 ASP C C -12.794 -3.960 -10.207 1.00 . A A . 82 ASP C 1 1
5 7628 1 1 82 ASP CA C -13.078 -3.781 -8.718 1.00 . A A . 82 ASP CA 1 1
5 7629 1 1 82 ASP CB C -14.522 -4.174 -8.404 1.00 . A A . 82 ASP CB 1 1
5 7630 1 1 82 ASP CG C -14.791 -5.641 -8.662 1.00 . A A . 82 ASP CG 1 1
5 7631 1 1 82 ASP H H -13.592 -1.844 -8.034 1.00 . A A . 82 ASP H 1 1
5 7632 1 1 82 ASP HA H -12.413 -4.421 -8.158 1.00 . A A . 82 ASP HA 1 1
5 7633 1 1 82 ASP HB2 H -14.728 -3.967 -7.365 1.00 . A A . 82 ASP HB2 1 1
5 7634 1 1 82 ASP HB3 H -15.190 -3.592 -9.021 1.00 . A A . 82 ASP HB3 1 1
5 7635 1 1 82 ASP N N -12.832 -2.406 -8.296 1.00 . A A . 82 ASP N 1 1
5 7636 1 1 82 ASP O O -13.686 -3.817 -11.044 1.00 . A A . 82 ASP O 1 1
5 7637 1 1 82 ASP OD1 O -13.985 -6.479 -8.206 1.00 . A A . 82 ASP OD1 1 1
5 7638 1 1 82 ASP OD2 O -15.810 -5.954 -9.311 1.00 . A A . 82 ASP OD2 1 1
5 7639 1 1 83 MET C C -11.431 -5.878 -12.414 1.00 . A A . 83 MET C 1 1
5 7640 1 1 83 MET CA C -11.121 -4.468 -11.912 1.00 . A A . 83 MET CA 1 1
5 7641 1 1 83 MET CB C -9.623 -4.194 -12.049 1.00 . A A . 83 MET CB 1 1
5 7642 1 1 83 MET CE C -9.302 -0.033 -12.107 1.00 . A A . 83 MET CE 1 1
5 7643 1 1 83 MET CG C -9.226 -2.771 -11.689 1.00 . A A . 83 MET CG 1 1
5 7644 1 1 83 MET H H -10.877 -4.357 -9.811 1.00 . A A . 83 MET H 1 1
5 7645 1 1 83 MET HA H -11.660 -3.759 -12.521 1.00 . A A . 83 MET HA 1 1
5 7646 1 1 83 MET HB2 H -9.085 -4.868 -11.399 1.00 . A A . 83 MET HB2 1 1
5 7647 1 1 83 MET HB3 H -9.327 -4.379 -13.070 1.00 . A A . 83 MET HB3 1 1
5 7648 1 1 83 MET HE1 H -9.426 0.041 -11.036 1.00 . A A . 83 MET HE1 1 1
5 7649 1 1 83 MET HE2 H -9.767 0.819 -12.582 1.00 . A A . 83 MET HE2 1 1
5 7650 1 1 83 MET HE3 H -8.250 -0.048 -12.347 1.00 . A A . 83 MET HE3 1 1
5 7651 1 1 83 MET HG2 H -9.467 -2.594 -10.651 1.00 . A A . 83 MET HG2 1 1
5 7652 1 1 83 MET HG3 H -8.161 -2.662 -11.832 1.00 . A A . 83 MET HG3 1 1
5 7653 1 1 83 MET N N -11.541 -4.273 -10.527 1.00 . A A . 83 MET N 1 1
5 7654 1 1 83 MET O O -11.942 -6.050 -13.521 1.00 . A A . 83 MET O 1 1
5 7655 1 1 83 MET SD S -10.072 -1.538 -12.696 1.00 . A A . 83 MET SD 1 1
5 7656 1 1 84 ASP C C -12.842 -8.602 -12.061 1.00 . A A . 84 ASP C 1 1
5 7657 1 1 84 ASP CA C -11.351 -8.276 -11.985 1.00 . A A . 84 ASP CA 1 1
5 7658 1 1 84 ASP CB C -10.653 -9.222 -11.008 1.00 . A A . 84 ASP CB 1 1
5 7659 1 1 84 ASP CG C -11.147 -9.059 -9.586 1.00 . A A . 84 ASP CG 1 1
5 7660 1 1 84 ASP H H -10.725 -6.688 -10.726 1.00 . A A . 84 ASP H 1 1
5 7661 1 1 84 ASP HA H -10.922 -8.415 -12.966 1.00 . A A . 84 ASP HA 1 1
5 7662 1 1 84 ASP HB2 H -10.832 -10.242 -11.314 1.00 . A A . 84 ASP HB2 1 1
5 7663 1 1 84 ASP HB3 H -9.591 -9.028 -11.025 1.00 . A A . 84 ASP HB3 1 1
5 7664 1 1 84 ASP N N -11.120 -6.884 -11.600 1.00 . A A . 84 ASP N 1 1
5 7665 1 1 84 ASP O O -13.239 -9.580 -12.695 1.00 . A A . 84 ASP O 1 1
5 7666 1 1 84 ASP OD1 O -10.823 -8.028 -8.958 1.00 . A A . 84 ASP OD1 1 1
5 7667 1 1 84 ASP OD2 O -11.856 -9.962 -9.098 1.00 . A A . 84 ASP OD2 1 1
5 7668 1 1 85 GLY C C -15.556 -9.063 -10.457 1.00 . A A . 85 GLY C 1 1
5 7669 1 1 85 GLY CA C -15.099 -7.996 -11.436 1.00 . A A . 85 GLY CA 1 1
5 7670 1 1 85 GLY H H -13.291 -7.020 -10.919 1.00 . A A . 85 GLY H 1 1
5 7671 1 1 85 GLY HA2 H -15.594 -7.069 -11.193 1.00 . A A . 85 GLY HA2 1 1
5 7672 1 1 85 GLY HA3 H -15.389 -8.295 -12.433 1.00 . A A . 85 GLY HA3 1 1
5 7673 1 1 85 GLY N N -13.662 -7.780 -11.414 1.00 . A A . 85 GLY N 1 1
5 7674 1 1 85 GLY O O -16.246 -10.008 -10.839 1.00 . A A . 85 GLY O 1 1
5 7675 1 1 86 ASP C C -16.590 -9.255 -7.210 1.00 . A A . 86 ASP C 1 1
5 7676 1 1 86 ASP CA C -15.566 -9.868 -8.159 1.00 . A A . 86 ASP CA 1 1
5 7677 1 1 86 ASP CB C -14.342 -10.342 -7.372 1.00 . A A . 86 ASP CB 1 1
5 7678 1 1 86 ASP CG C -13.702 -9.230 -6.563 1.00 . A A . 86 ASP CG 1 1
5 7679 1 1 86 ASP H H -14.626 -8.140 -8.949 1.00 . A A . 86 ASP H 1 1
5 7680 1 1 86 ASP HA H -16.016 -10.717 -8.651 1.00 . A A . 86 ASP HA 1 1
5 7681 1 1 86 ASP HB2 H -14.641 -11.127 -6.695 1.00 . A A . 86 ASP HB2 1 1
5 7682 1 1 86 ASP HB3 H -13.608 -10.729 -8.062 1.00 . A A . 86 ASP HB3 1 1
5 7683 1 1 86 ASP N N -15.178 -8.911 -9.191 1.00 . A A . 86 ASP N 1 1
5 7684 1 1 86 ASP O O -16.961 -9.862 -6.205 1.00 . A A . 86 ASP O 1 1
5 7685 1 1 86 ASP OD1 O -14.105 -9.040 -5.397 1.00 . A A . 86 ASP OD1 1 1
5 7686 1 1 86 ASP OD2 O -12.799 -8.553 -7.094 1.00 . A A . 86 ASP OD2 1 1
5 7687 1 1 87 GLY C C -17.404 -6.704 -5.491 1.00 . A A . 87 GLY C 1 1
5 7688 1 1 87 GLY CA C -18.023 -7.369 -6.706 1.00 . A A . 87 GLY CA 1 1
5 7689 1 1 87 GLY H H -16.716 -7.616 -8.353 1.00 . A A . 87 GLY H 1 1
5 7690 1 1 87 GLY HA2 H -18.521 -6.616 -7.298 1.00 . A A . 87 GLY HA2 1 1
5 7691 1 1 87 GLY HA3 H -18.754 -8.090 -6.373 1.00 . A A . 87 GLY HA3 1 1
5 7692 1 1 87 GLY N N -17.044 -8.047 -7.537 1.00 . A A . 87 GLY N 1 1
5 7693 1 1 87 GLY O O -18.009 -5.820 -4.886 1.00 . A A . 87 GLY O 1 1
5 7694 1 1 88 GLN C C -14.134 -6.008 -4.383 1.00 . A A . 88 GLN C 1 1
5 7695 1 1 88 GLN CA C -15.497 -6.568 -3.982 1.00 . A A . 88 GLN CA 1 1
5 7696 1 1 88 GLN CB C -15.337 -7.635 -2.897 1.00 . A A . 88 GLN CB 1 1
5 7697 1 1 88 GLN CD C -16.490 -9.267 -1.347 1.00 . A A . 88 GLN CD 1 1
5 7698 1 1 88 GLN CG C -16.664 -8.182 -2.390 1.00 . A A . 88 GLN CG 1 1
5 7699 1 1 88 GLN H H -15.761 -7.832 -5.661 1.00 . A A . 88 GLN H 1 1
5 7700 1 1 88 GLN HA H -16.100 -5.763 -3.592 1.00 . A A . 88 GLN HA 1 1
5 7701 1 1 88 GLN HB2 H -14.762 -8.457 -3.296 1.00 . A A . 88 GLN HB2 1 1
5 7702 1 1 88 GLN HB3 H -14.806 -7.205 -2.061 1.00 . A A . 88 GLN HB3 1 1
5 7703 1 1 88 GLN HE21 H -16.472 -10.660 -2.765 1.00 . A A . 88 GLN HE21 1 1
5 7704 1 1 88 GLN HE22 H -16.301 -11.236 -1.145 1.00 . A A . 88 GLN HE22 1 1
5 7705 1 1 88 GLN HG2 H -17.228 -7.372 -1.953 1.00 . A A . 88 GLN HG2 1 1
5 7706 1 1 88 GLN HG3 H -17.211 -8.591 -3.226 1.00 . A A . 88 GLN HG3 1 1
5 7707 1 1 88 GLN N N -16.194 -7.127 -5.135 1.00 . A A . 88 GLN N 1 1
5 7708 1 1 88 GLN NE2 N -16.413 -10.514 -1.797 1.00 . A A . 88 GLN NE2 1 1
5 7709 1 1 88 GLN O O -13.617 -6.311 -5.459 1.00 . A A . 88 GLN O 1 1
5 7710 1 1 88 GLN OE1 O -16.428 -8.989 -0.149 1.00 . A A . 88 GLN OE1 1 1
5 7711 1 1 89 VAL C C -11.122 -5.392 -3.171 1.00 . A A . 89 VAL C 1 1
5 7712 1 1 89 VAL CA C -12.260 -4.572 -3.771 1.00 . A A . 89 VAL CA 1 1
5 7713 1 1 89 VAL CB C -12.198 -3.140 -3.206 1.00 . A A . 89 VAL CB 1 1
5 7714 1 1 89 VAL CG1 C -10.885 -2.469 -3.579 1.00 . A A . 89 VAL CG1 1 1
5 7715 1 1 89 VAL CG2 C -13.383 -2.323 -3.699 1.00 . A A . 89 VAL CG2 1 1
5 7716 1 1 89 VAL H H -14.018 -4.988 -2.666 1.00 . A A . 89 VAL H 1 1
5 7717 1 1 89 VAL HA H -12.127 -4.519 -4.842 1.00 . A A . 89 VAL HA 1 1
5 7718 1 1 89 VAL HB H -12.253 -3.198 -2.129 1.00 . A A . 89 VAL HB 1 1
5 7719 1 1 89 VAL HG11 H -10.868 -1.465 -3.183 1.00 . A A . 89 VAL HG11 1 1
5 7720 1 1 89 VAL HG12 H -10.792 -2.432 -4.655 1.00 . A A . 89 VAL HG12 1 1
5 7721 1 1 89 VAL HG13 H -10.062 -3.034 -3.165 1.00 . A A . 89 VAL HG13 1 1
5 7722 1 1 89 VAL HG21 H -13.329 -1.327 -3.287 1.00 . A A . 89 VAL HG21 1 1
5 7723 1 1 89 VAL HG22 H -14.302 -2.795 -3.383 1.00 . A A . 89 VAL HG22 1 1
5 7724 1 1 89 VAL HG23 H -13.359 -2.269 -4.777 1.00 . A A . 89 VAL HG23 1 1
5 7725 1 1 89 VAL N N -13.559 -5.186 -3.509 1.00 . A A . 89 VAL N 1 1
5 7726 1 1 89 VAL O O -11.195 -5.830 -2.022 1.00 . A A . 89 VAL O 1 1
5 7727 1 1 90 ASP C C -7.846 -5.444 -2.916 1.00 . A A . 90 ASP C 1 1
5 7728 1 1 90 ASP CA C -8.909 -6.358 -3.517 1.00 . A A . 90 ASP CA 1 1
5 7729 1 1 90 ASP CB C -8.313 -7.143 -4.688 1.00 . A A . 90 ASP CB 1 1
5 7730 1 1 90 ASP CG C -9.287 -8.151 -5.265 1.00 . A A . 90 ASP CG 1 1
5 7731 1 1 90 ASP H H -10.079 -5.222 -4.869 1.00 . A A . 90 ASP H 1 1
5 7732 1 1 90 ASP HA H -9.240 -7.054 -2.761 1.00 . A A . 90 ASP HA 1 1
5 7733 1 1 90 ASP HB2 H -8.033 -6.453 -5.470 1.00 . A A . 90 ASP HB2 1 1
5 7734 1 1 90 ASP HB3 H -7.434 -7.671 -4.348 1.00 . A A . 90 ASP HB3 1 1
5 7735 1 1 90 ASP N N -10.070 -5.593 -3.962 1.00 . A A . 90 ASP N 1 1
5 7736 1 1 90 ASP O O -7.710 -4.284 -3.307 1.00 . A A . 90 ASP O 1 1
5 7737 1 1 90 ASP OD1 O -9.355 -9.280 -4.736 1.00 . A A . 90 ASP OD1 1 1
5 7738 1 1 90 ASP OD2 O -9.982 -7.811 -6.247 1.00 . A A . 90 ASP OD2 1 1
5 7739 1 1 91 PHE C C -4.954 -4.779 -2.260 1.00 . A A . 91 PHE C 1 1
5 7740 1 1 91 PHE CA C -6.036 -5.239 -1.283 1.00 . A A . 91 PHE CA 1 1
5 7741 1 1 91 PHE CB C -5.419 -6.111 -0.184 1.00 . A A . 91 PHE CB 1 1
5 7742 1 1 91 PHE CD1 C -4.415 -4.243 1.168 1.00 . A A . 91 PHE CD1 1 1
5 7743 1 1 91 PHE CD2 C -3.041 -6.113 0.617 1.00 . A A . 91 PHE CD2 1 1
5 7744 1 1 91 PHE CE1 C -3.360 -3.663 1.846 1.00 . A A . 91 PHE CE1 1 1
5 7745 1 1 91 PHE CE2 C -1.982 -5.539 1.293 1.00 . A A . 91 PHE CE2 1 1
5 7746 1 1 91 PHE CG C -4.269 -5.473 0.547 1.00 . A A . 91 PHE CG 1 1
5 7747 1 1 91 PHE CZ C -2.141 -4.313 1.910 1.00 . A A . 91 PHE CZ 1 1
5 7748 1 1 91 PHE H H -7.279 -6.902 -1.672 1.00 . A A . 91 PHE H 1 1
5 7749 1 1 91 PHE HA H -6.482 -4.368 -0.826 1.00 . A A . 91 PHE HA 1 1
5 7750 1 1 91 PHE HB2 H -6.180 -6.345 0.545 1.00 . A A . 91 PHE HB2 1 1
5 7751 1 1 91 PHE HB3 H -5.062 -7.029 -0.627 1.00 . A A . 91 PHE HB3 1 1
5 7752 1 1 91 PHE HD1 H -5.366 -3.733 1.118 1.00 . A A . 91 PHE HD1 1 1
5 7753 1 1 91 PHE HD2 H -2.915 -7.071 0.136 1.00 . A A . 91 PHE HD2 1 1
5 7754 1 1 91 PHE HE1 H -3.486 -2.705 2.326 1.00 . A A . 91 PHE HE1 1 1
5 7755 1 1 91 PHE HE2 H -1.031 -6.049 1.341 1.00 . A A . 91 PHE HE2 1 1
5 7756 1 1 91 PHE HZ H -1.315 -3.862 2.440 1.00 . A A . 91 PHE HZ 1 1
5 7757 1 1 91 PHE N N -7.097 -5.981 -1.957 1.00 . A A . 91 PHE N 1 1
5 7758 1 1 91 PHE O O -4.258 -3.798 -2.004 1.00 . A A . 91 PHE O 1 1
5 7759 1 1 92 GLU C C -4.233 -3.921 -5.189 1.00 . A A . 92 GLU C 1 1
5 7760 1 1 92 GLU CA C -3.810 -5.144 -4.380 1.00 . A A . 92 GLU CA 1 1
5 7761 1 1 92 GLU CB C -3.565 -6.329 -5.317 1.00 . A A . 92 GLU CB 1 1
5 7762 1 1 92 GLU CD C -2.827 -8.733 -5.554 1.00 . A A . 92 GLU CD 1 1
5 7763 1 1 92 GLU CG C -3.097 -7.585 -4.601 1.00 . A A . 92 GLU CG 1 1
5 7764 1 1 92 GLU H H -5.403 -6.258 -3.531 1.00 . A A . 92 GLU H 1 1
5 7765 1 1 92 GLU HA H -2.889 -4.913 -3.859 1.00 . A A . 92 GLU HA 1 1
5 7766 1 1 92 GLU HB2 H -4.485 -6.558 -5.836 1.00 . A A . 92 GLU HB2 1 1
5 7767 1 1 92 GLU HB3 H -2.814 -6.052 -6.041 1.00 . A A . 92 GLU HB3 1 1
5 7768 1 1 92 GLU HG2 H -2.186 -7.360 -4.064 1.00 . A A . 92 GLU HG2 1 1
5 7769 1 1 92 GLU HG3 H -3.860 -7.889 -3.900 1.00 . A A . 92 GLU HG3 1 1
5 7770 1 1 92 GLU N N -4.816 -5.488 -3.376 1.00 . A A . 92 GLU N 1 1
5 7771 1 1 92 GLU O O -3.462 -2.977 -5.356 1.00 . A A . 92 GLU O 1 1
5 7772 1 1 92 GLU OE1 O -3.786 -9.453 -5.903 1.00 . A A . 92 GLU OE1 1 1
5 7773 1 1 92 GLU OE2 O -1.657 -8.913 -5.950 1.00 . A A . 92 GLU OE2 1 1
5 7774 1 1 93 GLU C C -5.947 -1.537 -5.690 1.00 . A A . 93 GLU C 1 1
5 7775 1 1 93 GLU CA C -5.976 -2.839 -6.491 1.00 . A A . 93 GLU CA 1 1
5 7776 1 1 93 GLU CB C -7.407 -3.143 -6.934 1.00 . A A . 93 GLU CB 1 1
5 7777 1 1 93 GLU CD C -9.013 -4.888 -7.806 1.00 . A A . 93 GLU CD 1 1
5 7778 1 1 93 GLU CG C -7.562 -4.503 -7.598 1.00 . A A . 93 GLU CG 1 1
5 7779 1 1 93 GLU H H -6.011 -4.745 -5.574 1.00 . A A . 93 GLU H 1 1
5 7780 1 1 93 GLU HA H -5.354 -2.725 -7.365 1.00 . A A . 93 GLU HA 1 1
5 7781 1 1 93 GLU HB2 H -8.054 -3.114 -6.069 1.00 . A A . 93 GLU HB2 1 1
5 7782 1 1 93 GLU HB3 H -7.725 -2.386 -7.635 1.00 . A A . 93 GLU HB3 1 1
5 7783 1 1 93 GLU HG2 H -7.070 -4.477 -8.559 1.00 . A A . 93 GLU HG2 1 1
5 7784 1 1 93 GLU HG3 H -7.091 -5.249 -6.975 1.00 . A A . 93 GLU HG3 1 1
5 7785 1 1 93 GLU N N -5.453 -3.949 -5.705 1.00 . A A . 93 GLU N 1 1
5 7786 1 1 93 GLU O O -5.909 -0.444 -6.259 1.00 . A A . 93 GLU O 1 1
5 7787 1 1 93 GLU OE1 O -9.808 -4.740 -6.856 1.00 . A A . 93 GLU OE1 1 1
5 7788 1 1 93 GLU OE2 O -9.355 -5.337 -8.921 1.00 . A A . 93 GLU OE2 1 1
5 7789 1 1 94 PHE C C -4.528 -0.011 -3.178 1.00 . A A . 94 PHE C 1 1
5 7790 1 1 94 PHE CA C -5.944 -0.496 -3.487 1.00 . A A . 94 PHE CA 1 1
5 7791 1 1 94 PHE CB C -6.684 -0.823 -2.186 1.00 . A A . 94 PHE CB 1 1
5 7792 1 1 94 PHE CD1 C -7.248 1.566 -1.648 1.00 . A A . 94 PHE CD1 1 1
5 7793 1 1 94 PHE CD2 C -6.372 0.188 0.090 1.00 . A A . 94 PHE CD2 1 1
5 7794 1 1 94 PHE CE1 C -7.328 2.630 -0.769 1.00 . A A . 94 PHE CE1 1 1
5 7795 1 1 94 PHE CE2 C -6.449 1.248 0.974 1.00 . A A . 94 PHE CE2 1 1
5 7796 1 1 94 PHE CG C -6.771 0.334 -1.229 1.00 . A A . 94 PHE CG 1 1
5 7797 1 1 94 PHE CZ C -6.928 2.470 0.544 1.00 . A A . 94 PHE CZ 1 1
5 7798 1 1 94 PHE H H -5.940 -2.558 -3.970 1.00 . A A . 94 PHE H 1 1
5 7799 1 1 94 PHE HA H -6.474 0.296 -3.994 1.00 . A A . 94 PHE HA 1 1
5 7800 1 1 94 PHE HB2 H -7.690 -1.132 -2.422 1.00 . A A . 94 PHE HB2 1 1
5 7801 1 1 94 PHE HB3 H -6.172 -1.631 -1.685 1.00 . A A . 94 PHE HB3 1 1
5 7802 1 1 94 PHE HD1 H -7.562 1.692 -2.674 1.00 . A A . 94 PHE HD1 1 1
5 7803 1 1 94 PHE HD2 H -5.998 -0.768 0.428 1.00 . A A . 94 PHE HD2 1 1
5 7804 1 1 94 PHE HE1 H -7.703 3.585 -1.108 1.00 . A A . 94 PHE HE1 1 1
5 7805 1 1 94 PHE HE2 H -6.136 1.121 1.999 1.00 . A A . 94 PHE HE2 1 1
5 7806 1 1 94 PHE HZ H -6.988 3.300 1.232 1.00 . A A . 94 PHE HZ 1 1
5 7807 1 1 94 PHE N N -5.945 -1.661 -4.365 1.00 . A A . 94 PHE N 1 1
5 7808 1 1 94 PHE O O -4.251 1.187 -3.246 1.00 . A A . 94 PHE O 1 1
5 7809 1 1 95 VAL C C -1.584 0.197 -3.628 1.00 . A A . 95 VAL C 1 1
5 7810 1 1 95 VAL CA C -2.257 -0.583 -2.503 1.00 . A A . 95 VAL CA 1 1
5 7811 1 1 95 VAL CB C -1.400 -1.823 -2.182 1.00 . A A . 95 VAL CB 1 1
5 7812 1 1 95 VAL CG1 C -1.762 -2.385 -0.820 1.00 . A A . 95 VAL CG1 1 1
5 7813 1 1 95 VAL CG2 C -1.549 -2.879 -3.259 1.00 . A A . 95 VAL CG2 1 1
5 7814 1 1 95 VAL H H -3.912 -1.878 -2.800 1.00 . A A . 95 VAL H 1 1
5 7815 1 1 95 VAL HA H -2.285 0.039 -1.620 1.00 . A A . 95 VAL HA 1 1
5 7816 1 1 95 VAL HB H -0.366 -1.522 -2.154 1.00 . A A . 95 VAL HB 1 1
5 7817 1 1 95 VAL HG11 H -2.815 -2.618 -0.796 1.00 . A A . 95 VAL HG11 1 1
5 7818 1 1 95 VAL HG12 H -1.536 -1.655 -0.058 1.00 . A A . 95 VAL HG12 1 1
5 7819 1 1 95 VAL HG13 H -1.191 -3.283 -0.638 1.00 . A A . 95 VAL HG13 1 1
5 7820 1 1 95 VAL HG21 H -2.585 -3.172 -3.332 1.00 . A A . 95 VAL HG21 1 1
5 7821 1 1 95 VAL HG22 H -0.947 -3.740 -3.007 1.00 . A A . 95 VAL HG22 1 1
5 7822 1 1 95 VAL HG23 H -1.222 -2.477 -4.207 1.00 . A A . 95 VAL HG23 1 1
5 7823 1 1 95 VAL N N -3.637 -0.938 -2.834 1.00 . A A . 95 VAL N 1 1
5 7824 1 1 95 VAL O O -0.750 1.066 -3.373 1.00 . A A . 95 VAL O 1 1
5 7825 1 1 96 THR C C -1.918 1.966 -6.203 1.00 . A A . 96 THR C 1 1
5 7826 1 1 96 THR CA C -1.356 0.559 -6.021 1.00 . A A . 96 THR CA 1 1
5 7827 1 1 96 THR CB C -1.589 -0.245 -7.314 1.00 . A A . 96 THR CB 1 1
5 7828 1 1 96 THR CG2 C -0.885 0.406 -8.496 1.00 . A A . 96 THR CG2 1 1
5 7829 1 1 96 THR H H -2.614 -0.811 -5.020 1.00 . A A . 96 THR H 1 1
5 7830 1 1 96 THR HA H -0.291 0.629 -5.856 1.00 . A A . 96 THR HA 1 1
5 7831 1 1 96 THR HB H -2.650 -0.272 -7.517 1.00 . A A . 96 THR HB 1 1
5 7832 1 1 96 THR HG1 H -0.297 -1.574 -6.639 1.00 . A A . 96 THR HG1 1 1
5 7833 1 1 96 THR HG21 H -1.272 1.404 -8.641 1.00 . A A . 96 THR HG21 1 1
5 7834 1 1 96 THR HG22 H -1.059 -0.181 -9.386 1.00 . A A . 96 THR HG22 1 1
5 7835 1 1 96 THR HG23 H 0.176 0.456 -8.298 1.00 . A A . 96 THR HG23 1 1
5 7836 1 1 96 THR N N -1.944 -0.113 -4.869 1.00 . A A . 96 THR N 1 1
5 7837 1 1 96 THR O O -1.166 2.919 -6.415 1.00 . A A . 96 THR O 1 1
5 7838 1 1 96 THR OG1 O -1.110 -1.585 -7.150 1.00 . A A . 96 THR OG1 1 1
5 7839 1 1 97 LEU C C -3.365 4.421 -5.295 1.00 . A A . 97 LEU C 1 1
5 7840 1 1 97 LEU CA C -3.894 3.387 -6.287 1.00 . A A . 97 LEU CA 1 1
5 7841 1 1 97 LEU CB C -5.409 3.240 -6.134 1.00 . A A . 97 LEU CB 1 1
5 7842 1 1 97 LEU CD1 C -7.570 2.260 -6.942 1.00 . A A . 97 LEU CD1 1 1
5 7843 1 1 97 LEU CD2 C -5.951 3.227 -8.584 1.00 . A A . 97 LEU CD2 1 1
5 7844 1 1 97 LEU CG C -6.101 2.479 -7.267 1.00 . A A . 97 LEU CG 1 1
5 7845 1 1 97 LEU H H -3.789 1.298 -5.941 1.00 . A A . 97 LEU H 1 1
5 7846 1 1 97 LEU HA H -3.680 3.734 -7.287 1.00 . A A . 97 LEU HA 1 1
5 7847 1 1 97 LEU HB2 H -5.606 2.722 -5.207 1.00 . A A . 97 LEU HB2 1 1
5 7848 1 1 97 LEU HB3 H -5.843 4.226 -6.075 1.00 . A A . 97 LEU HB3 1 1
5 7849 1 1 97 LEU HD11 H -7.654 1.683 -6.032 1.00 . A A . 97 LEU HD11 1 1
5 7850 1 1 97 LEU HD12 H -8.042 1.726 -7.753 1.00 . A A . 97 LEU HD12 1 1
5 7851 1 1 97 LEU HD13 H -8.055 3.216 -6.809 1.00 . A A . 97 LEU HD13 1 1
5 7852 1 1 97 LEU HD21 H -6.382 4.213 -8.489 1.00 . A A . 97 LEU HD21 1 1
5 7853 1 1 97 LEU HD22 H -6.461 2.685 -9.366 1.00 . A A . 97 LEU HD22 1 1
5 7854 1 1 97 LEU HD23 H -4.903 3.315 -8.830 1.00 . A A . 97 LEU HD23 1 1
5 7855 1 1 97 LEU HG H -5.636 1.510 -7.377 1.00 . A A . 97 LEU HG 1 1
5 7856 1 1 97 LEU N N -3.239 2.093 -6.119 1.00 . A A . 97 LEU N 1 1
5 7857 1 1 97 LEU O O -3.513 5.625 -5.507 1.00 . A A . 97 LEU O 1 1
5 7858 1 1 98 LEU C C -0.679 4.812 -3.205 1.00 . A A . 98 LEU C 1 1
5 7859 1 1 98 LEU CA C -2.204 4.848 -3.200 1.00 . A A . 98 LEU CA 1 1
5 7860 1 1 98 LEU CB C -2.738 4.476 -1.815 1.00 . A A . 98 LEU CB 1 1
5 7861 1 1 98 LEU CD1 C -1.024 3.228 -0.474 1.00 . A A . 98 LEU CD1 1 1
5 7862 1 1 98 LEU CD2 C -3.410 2.477 -0.464 1.00 . A A . 98 LEU CD2 1 1
5 7863 1 1 98 LEU CG C -2.301 3.107 -1.291 1.00 . A A . 98 LEU CG 1 1
5 7864 1 1 98 LEU H H -2.664 2.983 -4.094 1.00 . A A . 98 LEU H 1 1
5 7865 1 1 98 LEU HA H -2.525 5.850 -3.442 1.00 . A A . 98 LEU HA 1 1
5 7866 1 1 98 LEU HB2 H -2.409 5.228 -1.113 1.00 . A A . 98 LEU HB2 1 1
5 7867 1 1 98 LEU HB3 H -3.817 4.493 -1.854 1.00 . A A . 98 LEU HB3 1 1
5 7868 1 1 98 LEU HD11 H -0.254 3.695 -1.071 1.00 . A A . 98 LEU HD11 1 1
5 7869 1 1 98 LEU HD12 H -0.696 2.246 -0.170 1.00 . A A . 98 LEU HD12 1 1
5 7870 1 1 98 LEU HD13 H -1.214 3.832 0.402 1.00 . A A . 98 LEU HD13 1 1
5 7871 1 1 98 LEU HD21 H -4.290 2.352 -1.076 1.00 . A A . 98 LEU HD21 1 1
5 7872 1 1 98 LEU HD22 H -3.642 3.115 0.375 1.00 . A A . 98 LEU HD22 1 1
5 7873 1 1 98 LEU HD23 H -3.084 1.512 -0.102 1.00 . A A . 98 LEU HD23 1 1
5 7874 1 1 98 LEU HG H -2.098 2.457 -2.130 1.00 . A A . 98 LEU HG 1 1
5 7875 1 1 98 LEU N N -2.750 3.951 -4.214 1.00 . A A . 98 LEU N 1 1
5 7876 1 1 98 LEU O O -0.027 5.681 -2.626 1.00 . A A . 98 LEU O 1 1
5 7877 1 1 99 GLY C C 1.883 4.069 -5.286 1.00 . A A . 99 GLY C 1 1
5 7878 1 1 99 GLY CA C 1.328 3.668 -3.928 1.00 . A A . 99 GLY CA 1 1
5 7879 1 1 99 GLY H H -0.688 3.139 -4.304 1.00 . A A . 99 GLY H 1 1
5 7880 1 1 99 GLY HA2 H 1.772 4.291 -3.167 1.00 . A A . 99 GLY HA2 1 1
5 7881 1 1 99 GLY HA3 H 1.593 2.640 -3.734 1.00 . A A . 99 GLY HA3 1 1
5 7882 1 1 99 GLY N N -0.116 3.801 -3.861 1.00 . A A . 99 GLY N 1 1
5 7883 1 1 99 GLY O O 1.776 3.303 -6.244 1.00 . A A . 99 GLY O 1 1
5 7884 1 1 100 PRO C C 4.126 4.812 -7.211 1.00 . A A . 100 PRO C 1 1
5 7885 1 1 100 PRO CA C 3.048 5.747 -6.672 1.00 . A A . 100 PRO CA 1 1
5 7886 1 1 100 PRO CB C 3.651 7.112 -6.315 1.00 . A A . 100 PRO CB 1 1
5 7887 1 1 100 PRO CD C 2.661 6.254 -4.321 1.00 . A A . 100 PRO CD 1 1
5 7888 1 1 100 PRO CG C 2.958 7.524 -5.063 1.00 . A A . 100 PRO CG 1 1
5 7889 1 1 100 PRO HA H 2.280 5.875 -7.421 1.00 . A A . 100 PRO HA 1 1
5 7890 1 1 100 PRO HB2 H 4.715 7.007 -6.161 1.00 . A A . 100 PRO HB2 1 1
5 7891 1 1 100 PRO HB3 H 3.465 7.810 -7.117 1.00 . A A . 100 PRO HB3 1 1
5 7892 1 1 100 PRO HD2 H 3.492 5.983 -3.686 1.00 . A A . 100 PRO HD2 1 1
5 7893 1 1 100 PRO HD3 H 1.757 6.356 -3.741 1.00 . A A . 100 PRO HD3 1 1
5 7894 1 1 100 PRO HG2 H 3.604 8.160 -4.476 1.00 . A A . 100 PRO HG2 1 1
5 7895 1 1 100 PRO HG3 H 2.040 8.040 -5.303 1.00 . A A . 100 PRO HG3 1 1
5 7896 1 1 100 PRO N N 2.484 5.270 -5.404 1.00 . A A . 100 PRO N 1 1
5 7897 1 1 100 PRO O O 5.292 4.945 -6.785 1.00 . A A . 100 PRO O 1 1
5 7898 1 1 100 PRO OXT O 3.793 3.953 -8.054 1.00 . A A . 100 PRO OXT 1 1
5 7899 2 2 1 CA CA CA -16.632 -8.678 3.502 1.00 . B A . 201 CA CA 1 1
5 7900 3 2 1 CA CA CA -11.594 -6.135 -7.404 1.00 . C A . 202 CA CA 1 1
6 7901 1 1 1 MET C C 15.470 -16.415 -4.659 1.00 . A A . 1 MET C 1 1
6 7902 1 1 1 MET CA C 15.338 -17.907 -4.959 1.00 . A A . 1 MET CA 1 1
6 7903 1 1 1 MET CB C 15.585 -18.718 -3.685 1.00 . A A . 1 MET CB 1 1
6 7904 1 1 1 MET CE C 14.324 -22.535 -4.815 1.00 . A A . 1 MET CE 1 1
6 7905 1 1 1 MET CG C 15.550 -20.222 -3.906 1.00 . A A . 1 MET CG 1 1
6 7906 1 1 1 MET H1 H 16.105 -17.793 -6.895 1.00 . A A . 1 MET H1 1 1
6 7907 1 1 1 MET H2 H 16.198 -19.337 -6.211 1.00 . A A . 1 MET H2 1 1
6 7908 1 1 1 MET H3 H 17.269 -18.127 -5.714 1.00 . A A . 1 MET H3 1 1
6 7909 1 1 1 MET HA H 14.336 -18.103 -5.313 1.00 . A A . 1 MET HA 1 1
6 7910 1 1 1 MET HB2 H 16.554 -18.457 -3.286 1.00 . A A . 1 MET HB2 1 1
6 7911 1 1 1 MET HB3 H 14.827 -18.466 -2.959 1.00 . A A . 1 MET HB3 1 1
6 7912 1 1 1 MET HE1 H 15.149 -22.673 -5.498 1.00 . A A . 1 MET HE1 1 1
6 7913 1 1 1 MET HE2 H 13.446 -23.026 -5.206 1.00 . A A . 1 MET HE2 1 1
6 7914 1 1 1 MET HE3 H 14.576 -22.960 -3.855 1.00 . A A . 1 MET HE3 1 1
6 7915 1 1 1 MET HG2 H 16.356 -20.492 -4.573 1.00 . A A . 1 MET HG2 1 1
6 7916 1 1 1 MET HG3 H 15.692 -20.715 -2.956 1.00 . A A . 1 MET HG3 1 1
6 7917 1 1 1 MET N N 16.294 -18.320 -6.018 1.00 . A A . 1 MET N 1 1
6 7918 1 1 1 MET O O 15.998 -16.029 -3.615 1.00 . A A . 1 MET O 1 1
6 7919 1 1 1 MET SD S 13.995 -20.784 -4.624 1.00 . A A . 1 MET SD 1 1
6 7920 1 1 2 PRO C C 14.167 -13.600 -4.275 1.00 . A A . 2 PRO C 1 1
6 7921 1 1 2 PRO CA C 15.062 -14.099 -5.404 1.00 . A A . 2 PRO CA 1 1
6 7922 1 1 2 PRO CB C 14.577 -13.554 -6.750 1.00 . A A . 2 PRO CB 1 1
6 7923 1 1 2 PRO CD C 14.345 -15.928 -6.848 1.00 . A A . 2 PRO CD 1 1
6 7924 1 1 2 PRO CG C 13.730 -14.639 -7.316 1.00 . A A . 2 PRO CG 1 1
6 7925 1 1 2 PRO HA H 16.077 -13.772 -5.226 1.00 . A A . 2 PRO HA 1 1
6 7926 1 1 2 PRO HB2 H 14.007 -12.650 -6.590 1.00 . A A . 2 PRO HB2 1 1
6 7927 1 1 2 PRO HB3 H 15.426 -13.345 -7.383 1.00 . A A . 2 PRO HB3 1 1
6 7928 1 1 2 PRO HD2 H 13.581 -16.675 -6.690 1.00 . A A . 2 PRO HD2 1 1
6 7929 1 1 2 PRO HD3 H 15.075 -16.279 -7.562 1.00 . A A . 2 PRO HD3 1 1
6 7930 1 1 2 PRO HG2 H 12.720 -14.549 -6.946 1.00 . A A . 2 PRO HG2 1 1
6 7931 1 1 2 PRO HG3 H 13.742 -14.589 -8.395 1.00 . A A . 2 PRO HG3 1 1
6 7932 1 1 2 PRO N N 14.992 -15.554 -5.576 1.00 . A A . 2 PRO N 1 1
6 7933 1 1 2 PRO O O 14.331 -12.478 -3.792 1.00 . A A . 2 PRO O 1 1
6 7934 1 1 3 PHE C C 12.907 -14.379 -1.418 1.00 . A A . 3 PHE C 1 1
6 7935 1 1 3 PHE CA C 12.303 -14.071 -2.785 1.00 . A A . 3 PHE CA 1 1
6 7936 1 1 3 PHE CB C 10.969 -14.804 -2.948 1.00 . A A . 3 PHE CB 1 1
6 7937 1 1 3 PHE CD1 C 11.123 -17.062 -1.860 1.00 . A A . 3 PHE CD1 1 1
6 7938 1 1 3 PHE CD2 C 11.201 -16.942 -4.240 1.00 . A A . 3 PHE CD2 1 1
6 7939 1 1 3 PHE CE1 C 11.242 -18.438 -1.922 1.00 . A A . 3 PHE CE1 1 1
6 7940 1 1 3 PHE CE2 C 11.319 -18.318 -4.309 1.00 . A A . 3 PHE CE2 1 1
6 7941 1 1 3 PHE CG C 11.102 -16.300 -3.018 1.00 . A A . 3 PHE CG 1 1
6 7942 1 1 3 PHE CZ C 11.340 -19.066 -3.148 1.00 . A A . 3 PHE CZ 1 1
6 7943 1 1 3 PHE H H 13.140 -15.317 -4.279 1.00 . A A . 3 PHE H 1 1
6 7944 1 1 3 PHE HA H 12.126 -13.007 -2.850 1.00 . A A . 3 PHE HA 1 1
6 7945 1 1 3 PHE HB2 H 10.332 -14.568 -2.109 1.00 . A A . 3 PHE HB2 1 1
6 7946 1 1 3 PHE HB3 H 10.494 -14.470 -3.859 1.00 . A A . 3 PHE HB3 1 1
6 7947 1 1 3 PHE HD1 H 11.048 -16.572 -0.902 1.00 . A A . 3 PHE HD1 1 1
6 7948 1 1 3 PHE HD2 H 11.185 -16.358 -5.149 1.00 . A A . 3 PHE HD2 1 1
6 7949 1 1 3 PHE HE1 H 11.259 -19.020 -1.014 1.00 . A A . 3 PHE HE1 1 1
6 7950 1 1 3 PHE HE2 H 11.395 -18.807 -5.269 1.00 . A A . 3 PHE HE2 1 1
6 7951 1 1 3 PHE HZ H 11.432 -20.140 -3.200 1.00 . A A . 3 PHE HZ 1 1
6 7952 1 1 3 PHE N N 13.221 -14.435 -3.857 1.00 . A A . 3 PHE N 1 1
6 7953 1 1 3 PHE O O 12.383 -13.956 -0.388 1.00 . A A . 3 PHE O 1 1
6 7954 1 1 4 HIS C C 15.707 -14.413 0.215 1.00 . A A . 4 HIS C 1 1
6 7955 1 1 4 HIS CA C 14.686 -15.483 -0.177 1.00 . A A . 4 HIS CA 1 1
6 7956 1 1 4 HIS CB C 15.382 -16.838 -0.326 1.00 . A A . 4 HIS CB 1 1
6 7957 1 1 4 HIS CD2 C 15.318 -17.905 2.037 1.00 . A A . 4 HIS CD2 1 1
6 7958 1 1 4 HIS CE1 C 17.473 -17.914 2.446 1.00 . A A . 4 HIS CE1 1 1
6 7959 1 1 4 HIS CG C 15.939 -17.370 0.959 1.00 . A A . 4 HIS CG 1 1
6 7960 1 1 4 HIS H H 14.382 -15.428 -2.271 1.00 . A A . 4 HIS H 1 1
6 7961 1 1 4 HIS HA H 13.937 -15.557 0.596 1.00 . A A . 4 HIS HA 1 1
6 7962 1 1 4 HIS HB2 H 14.675 -17.559 -0.705 1.00 . A A . 4 HIS HB2 1 1
6 7963 1 1 4 HIS HB3 H 16.199 -16.740 -1.026 1.00 . A A . 4 HIS HB3 1 1
6 7964 1 1 4 HIS HD1 H 18.003 -17.066 0.660 1.00 . A A . 4 HIS HD1 1 1
6 7965 1 1 4 HIS HD2 H 14.254 -18.046 2.159 1.00 . A A . 4 HIS HD2 1 1
6 7966 1 1 4 HIS HE1 H 18.425 -18.057 2.933 1.00 . A A . 4 HIS HE1 1 1
6 7967 1 1 4 HIS HE2 H 16.145 -18.685 3.803 1.00 . A A . 4 HIS HE2 1 1
6 7968 1 1 4 HIS N N 14.012 -15.120 -1.418 1.00 . A A . 4 HIS N 1 1
6 7969 1 1 4 HIS ND1 N 17.287 -17.388 1.247 1.00 . A A . 4 HIS ND1 1 1
6 7970 1 1 4 HIS NE2 N 16.294 -18.233 2.945 1.00 . A A . 4 HIS NE2 1 1
6 7971 1 1 4 HIS O O 16.561 -14.045 -0.591 1.00 . A A . 4 HIS O 1 1
6 7972 1 1 5 PRO C C 17.968 -13.423 2.178 1.00 . A A . 5 PRO C 1 1
6 7973 1 1 5 PRO CA C 16.568 -12.871 1.937 1.00 . A A . 5 PRO CA 1 1
6 7974 1 1 5 PRO CB C 15.941 -12.407 3.251 1.00 . A A . 5 PRO CB 1 1
6 7975 1 1 5 PRO CD C 14.663 -14.284 2.502 1.00 . A A . 5 PRO CD 1 1
6 7976 1 1 5 PRO CG C 15.171 -13.586 3.734 1.00 . A A . 5 PRO CG 1 1
6 7977 1 1 5 PRO HA H 16.623 -12.041 1.247 1.00 . A A . 5 PRO HA 1 1
6 7978 1 1 5 PRO HB2 H 16.719 -12.130 3.946 1.00 . A A . 5 PRO HB2 1 1
6 7979 1 1 5 PRO HB3 H 15.294 -11.562 3.068 1.00 . A A . 5 PRO HB3 1 1
6 7980 1 1 5 PRO HD2 H 14.658 -15.353 2.650 1.00 . A A . 5 PRO HD2 1 1
6 7981 1 1 5 PRO HD3 H 13.675 -13.931 2.249 1.00 . A A . 5 PRO HD3 1 1
6 7982 1 1 5 PRO HG2 H 15.819 -14.242 4.297 1.00 . A A . 5 PRO HG2 1 1
6 7983 1 1 5 PRO HG3 H 14.345 -13.258 4.347 1.00 . A A . 5 PRO HG3 1 1
6 7984 1 1 5 PRO N N 15.639 -13.901 1.461 1.00 . A A . 5 PRO N 1 1
6 7985 1 1 5 PRO O O 18.144 -14.402 2.904 1.00 . A A . 5 PRO O 1 1
6 7986 1 1 6 VAL C C 21.171 -12.149 2.432 1.00 . A A . 6 VAL C 1 1
6 7987 1 1 6 VAL CA C 20.347 -13.211 1.708 1.00 . A A . 6 VAL CA 1 1
6 7988 1 1 6 VAL CB C 20.984 -13.504 0.335 1.00 . A A . 6 VAL CB 1 1
6 7989 1 1 6 VAL CG1 C 22.390 -14.063 0.498 1.00 . A A . 6 VAL CG1 1 1
6 7990 1 1 6 VAL CG2 C 20.113 -14.464 -0.463 1.00 . A A . 6 VAL CG2 1 1
6 7991 1 1 6 VAL H H 18.754 -12.012 1.002 1.00 . A A . 6 VAL H 1 1
6 7992 1 1 6 VAL HA H 20.359 -14.121 2.290 1.00 . A A . 6 VAL HA 1 1
6 7993 1 1 6 VAL HB H 21.052 -12.577 -0.213 1.00 . A A . 6 VAL HB 1 1
6 7994 1 1 6 VAL HG11 H 23.012 -13.333 0.997 1.00 . A A . 6 VAL HG11 1 1
6 7995 1 1 6 VAL HG12 H 22.805 -14.285 -0.474 1.00 . A A . 6 VAL HG12 1 1
6 7996 1 1 6 VAL HG13 H 22.352 -14.967 1.088 1.00 . A A . 6 VAL HG13 1 1
6 7997 1 1 6 VAL HG21 H 19.127 -14.040 -0.585 1.00 . A A . 6 VAL HG21 1 1
6 7998 1 1 6 VAL HG22 H 20.036 -15.404 0.064 1.00 . A A . 6 VAL HG22 1 1
6 7999 1 1 6 VAL HG23 H 20.556 -14.631 -1.433 1.00 . A A . 6 VAL HG23 1 1
6 8000 1 1 6 VAL N N 18.961 -12.787 1.565 1.00 . A A . 6 VAL N 1 1
6 8001 1 1 6 VAL O O 20.854 -10.961 2.377 1.00 . A A . 6 VAL O 1 1
6 8002 1 1 7 THR C C 22.357 -11.008 4.995 1.00 . A A . 7 THR C 1 1
6 8003 1 1 7 THR CA C 23.104 -11.689 3.854 1.00 . A A . 7 THR CA 1 1
6 8004 1 1 7 THR CB C 23.721 -10.614 2.937 1.00 . A A . 7 THR CB 1 1
6 8005 1 1 7 THR CG2 C 24.735 -9.771 3.696 1.00 . A A . 7 THR CG2 1 1
6 8006 1 1 7 THR H H 22.420 -13.552 3.118 1.00 . A A . 7 THR H 1 1
6 8007 1 1 7 THR HA H 23.910 -12.280 4.269 1.00 . A A . 7 THR HA 1 1
6 8008 1 1 7 THR HB H 22.932 -9.969 2.580 1.00 . A A . 7 THR HB 1 1
6 8009 1 1 7 THR HG1 H 23.936 -10.946 1.004 1.00 . A A . 7 THR HG1 1 1
6 8010 1 1 7 THR HG21 H 24.240 -9.253 4.504 1.00 . A A . 7 THR HG21 1 1
6 8011 1 1 7 THR HG22 H 25.179 -9.049 3.025 1.00 . A A . 7 THR HG22 1 1
6 8012 1 1 7 THR HG23 H 25.507 -10.410 4.097 1.00 . A A . 7 THR HG23 1 1
6 8013 1 1 7 THR N N 22.226 -12.591 3.114 1.00 . A A . 7 THR N 1 1
6 8014 1 1 7 THR O O 21.810 -9.916 4.831 1.00 . A A . 7 THR O 1 1
6 8015 1 1 7 THR OG1 O 24.359 -11.236 1.814 1.00 . A A . 7 THR OG1 1 1
6 8016 1 1 8 ALA C C 22.234 -11.728 8.608 1.00 . A A . 8 ALA C 1 1
6 8017 1 1 8 ALA CA C 21.665 -11.123 7.329 1.00 . A A . 8 ALA CA 1 1
6 8018 1 1 8 ALA CB C 20.169 -11.380 7.241 1.00 . A A . 8 ALA CB 1 1
6 8019 1 1 8 ALA H H 22.791 -12.528 6.218 1.00 . A A . 8 ALA H 1 1
6 8020 1 1 8 ALA HA H 21.824 -10.055 7.346 1.00 . A A . 8 ALA HA 1 1
6 8021 1 1 8 ALA HB1 H 19.676 -10.933 8.092 1.00 . A A . 8 ALA HB1 1 1
6 8022 1 1 8 ALA HB2 H 19.986 -12.444 7.238 1.00 . A A . 8 ALA HB2 1 1
6 8023 1 1 8 ALA HB3 H 19.781 -10.946 6.332 1.00 . A A . 8 ALA HB3 1 1
6 8024 1 1 8 ALA N N 22.340 -11.661 6.153 1.00 . A A . 8 ALA N 1 1
6 8025 1 1 8 ALA O O 22.126 -12.933 8.838 1.00 . A A . 8 ALA O 1 1
6 8026 1 1 9 ALA C C 22.384 -11.412 11.798 1.00 . A A . 9 ALA C 1 1
6 8027 1 1 9 ALA CA C 23.430 -11.334 10.691 1.00 . A A . 9 ALA CA 1 1
6 8028 1 1 9 ALA CB C 24.565 -10.408 11.101 1.00 . A A . 9 ALA CB 1 1
6 8029 1 1 9 ALA H H 22.891 -9.935 9.199 1.00 . A A . 9 ALA H 1 1
6 8030 1 1 9 ALA HA H 23.843 -12.319 10.531 1.00 . A A . 9 ALA HA 1 1
6 8031 1 1 9 ALA HB1 H 25.287 -10.346 10.299 1.00 . A A . 9 ALA HB1 1 1
6 8032 1 1 9 ALA HB2 H 25.045 -10.797 11.987 1.00 . A A . 9 ALA HB2 1 1
6 8033 1 1 9 ALA HB3 H 24.171 -9.424 11.307 1.00 . A A . 9 ALA HB3 1 1
6 8034 1 1 9 ALA N N 22.839 -10.884 9.437 1.00 . A A . 9 ALA N 1 1
6 8035 1 1 9 ALA O O 22.575 -12.106 12.797 1.00 . A A . 9 ALA O 1 1
6 8036 1 1 10 LEU C C 19.149 -11.736 12.274 1.00 . A A . 10 LEU C 1 1
6 8037 1 1 10 LEU CA C 20.206 -10.685 12.602 1.00 . A A . 10 LEU CA 1 1
6 8038 1 1 10 LEU CB C 19.559 -9.300 12.670 1.00 . A A . 10 LEU CB 1 1
6 8039 1 1 10 LEU CD1 C 19.103 -9.323 15.137 1.00 . A A . 10 LEU CD1 1 1
6 8040 1 1 10 LEU CD2 C 17.835 -7.764 13.648 1.00 . A A . 10 LEU CD2 1 1
6 8041 1 1 10 LEU CG C 18.494 -9.131 13.756 1.00 . A A . 10 LEU CG 1 1
6 8042 1 1 10 LEU H H 21.182 -10.165 10.797 1.00 . A A . 10 LEU H 1 1
6 8043 1 1 10 LEU HA H 20.639 -10.916 13.564 1.00 . A A . 10 LEU HA 1 1
6 8044 1 1 10 LEU HB2 H 20.338 -8.572 12.841 1.00 . A A . 10 LEU HB2 1 1
6 8045 1 1 10 LEU HB3 H 19.101 -9.094 11.714 1.00 . A A . 10 LEU HB3 1 1
6 8046 1 1 10 LEU HD11 H 18.342 -9.181 15.890 1.00 . A A . 10 LEU HD11 1 1
6 8047 1 1 10 LEU HD12 H 19.895 -8.603 15.283 1.00 . A A . 10 LEU HD12 1 1
6 8048 1 1 10 LEU HD13 H 19.506 -10.322 15.217 1.00 . A A . 10 LEU HD13 1 1
6 8049 1 1 10 LEU HD21 H 18.584 -6.995 13.763 1.00 . A A . 10 LEU HD21 1 1
6 8050 1 1 10 LEU HD22 H 17.091 -7.661 14.424 1.00 . A A . 10 LEU HD22 1 1
6 8051 1 1 10 LEU HD23 H 17.364 -7.667 12.681 1.00 . A A . 10 LEU HD23 1 1
6 8052 1 1 10 LEU HG H 17.730 -9.883 13.621 1.00 . A A . 10 LEU HG 1 1
6 8053 1 1 10 LEU N N 21.279 -10.697 11.615 1.00 . A A . 10 LEU N 1 1
6 8054 1 1 10 LEU O O 18.193 -11.462 11.548 1.00 . A A . 10 LEU O 1 1
6 8055 1 1 11 MET C C 17.786 -14.501 13.906 1.00 . A A . 11 MET C 1 1
6 8056 1 1 11 MET CA C 18.389 -14.027 12.586 1.00 . A A . 11 MET CA 1 1
6 8057 1 1 11 MET CB C 19.091 -15.188 11.871 1.00 . A A . 11 MET CB 1 1
6 8058 1 1 11 MET CE C 20.089 -18.177 11.438 1.00 . A A . 11 MET CE 1 1
6 8059 1 1 11 MET CG C 18.134 -16.212 11.280 1.00 . A A . 11 MET CG 1 1
6 8060 1 1 11 MET H H 20.112 -13.091 13.383 1.00 . A A . 11 MET H 1 1
6 8061 1 1 11 MET HA H 17.597 -13.654 11.954 1.00 . A A . 11 MET HA 1 1
6 8062 1 1 11 MET HB2 H 19.696 -14.790 11.070 1.00 . A A . 11 MET HB2 1 1
6 8063 1 1 11 MET HB3 H 19.733 -15.694 12.578 1.00 . A A . 11 MET HB3 1 1
6 8064 1 1 11 MET HE1 H 20.691 -18.926 10.944 1.00 . A A . 11 MET HE1 1 1
6 8065 1 1 11 MET HE2 H 19.521 -18.637 12.231 1.00 . A A . 11 MET HE2 1 1
6 8066 1 1 11 MET HE3 H 20.732 -17.414 11.850 1.00 . A A . 11 MET HE3 1 1
6 8067 1 1 11 MET HG2 H 17.632 -16.724 12.087 1.00 . A A . 11 MET HG2 1 1
6 8068 1 1 11 MET HG3 H 17.403 -15.694 10.675 1.00 . A A . 11 MET HG3 1 1
6 8069 1 1 11 MET N N 19.329 -12.936 12.816 1.00 . A A . 11 MET N 1 1
6 8070 1 1 11 MET O O 17.589 -15.696 14.125 1.00 . A A . 11 MET O 1 1
6 8071 1 1 11 MET SD S 18.969 -17.437 10.252 1.00 . A A . 11 MET SD 1 1
6 8072 1 1 12 TYR C C 15.396 -13.998 15.980 1.00 . A A . 12 TYR C 1 1
6 8073 1 1 12 TYR CA C 16.911 -13.851 16.089 1.00 . A A . 12 TYR CA 1 1
6 8074 1 1 12 TYR CB C 17.263 -12.751 17.093 1.00 . A A . 12 TYR CB 1 1
6 8075 1 1 12 TYR CD1 C 17.648 -13.875 19.322 1.00 . A A . 12 TYR CD1 1 1
6 8076 1 1 12 TYR CD2 C 15.686 -12.548 19.056 1.00 . A A . 12 TYR CD2 1 1
6 8077 1 1 12 TYR CE1 C 17.281 -14.163 20.623 1.00 . A A . 12 TYR CE1 1 1
6 8078 1 1 12 TYR CE2 C 15.312 -12.831 20.356 1.00 . A A . 12 TYR CE2 1 1
6 8079 1 1 12 TYR CG C 16.857 -13.065 18.516 1.00 . A A . 12 TYR CG 1 1
6 8080 1 1 12 TYR CZ C 16.113 -13.638 21.135 1.00 . A A . 12 TYR CZ 1 1
6 8081 1 1 12 TYR H H 17.676 -12.612 14.553 1.00 . A A . 12 TYR H 1 1
6 8082 1 1 12 TYR HA H 17.329 -14.787 16.430 1.00 . A A . 12 TYR HA 1 1
6 8083 1 1 12 TYR HB2 H 18.331 -12.593 17.083 1.00 . A A . 12 TYR HB2 1 1
6 8084 1 1 12 TYR HB3 H 16.767 -11.837 16.801 1.00 . A A . 12 TYR HB3 1 1
6 8085 1 1 12 TYR HD1 H 18.562 -14.284 18.918 1.00 . A A . 12 TYR HD1 1 1
6 8086 1 1 12 TYR HD2 H 15.060 -11.916 18.443 1.00 . A A . 12 TYR HD2 1 1
6 8087 1 1 12 TYR HE1 H 17.909 -14.796 21.233 1.00 . A A . 12 TYR HE1 1 1
6 8088 1 1 12 TYR HE2 H 14.397 -12.420 20.756 1.00 . A A . 12 TYR HE2 1 1
6 8089 1 1 12 TYR HH H 16.506 -13.828 23.008 1.00 . A A . 12 TYR HH 1 1
6 8090 1 1 12 TYR N N 17.494 -13.546 14.786 1.00 . A A . 12 TYR N 1 1
6 8091 1 1 12 TYR O O 14.741 -14.500 16.894 1.00 . A A . 12 TYR O 1 1
6 8092 1 1 12 TYR OH O 15.745 -13.922 22.430 1.00 . A A . 12 TYR OH 1 1
6 8093 1 1 13 ARG C C 12.637 -12.821 15.639 1.00 . A A . 13 ARG C 1 1
6 8094 1 1 13 ARG CA C 13.412 -13.631 14.602 1.00 . A A . 13 ARG CA 1 1
6 8095 1 1 13 ARG CB C 12.938 -15.086 14.611 1.00 . A A . 13 ARG CB 1 1
6 8096 1 1 13 ARG CD C 11.024 -16.699 14.380 1.00 . A A . 13 ARG CD 1 1
6 8097 1 1 13 ARG CG C 11.461 -15.247 14.287 1.00 . A A . 13 ARG CG 1 1
6 8098 1 1 13 ARG CZ C 11.317 -18.699 12.977 1.00 . A A . 13 ARG CZ 1 1
6 8099 1 1 13 ARG H H 15.430 -13.175 14.158 1.00 . A A . 13 ARG H 1 1
6 8100 1 1 13 ARG HA H 13.224 -13.210 13.625 1.00 . A A . 13 ARG HA 1 1
6 8101 1 1 13 ARG HB2 H 13.507 -15.643 13.883 1.00 . A A . 13 ARG HB2 1 1
6 8102 1 1 13 ARG HB3 H 13.117 -15.505 15.591 1.00 . A A . 13 ARG HB3 1 1
6 8103 1 1 13 ARG HD2 H 11.168 -17.040 15.395 1.00 . A A . 13 ARG HD2 1 1
6 8104 1 1 13 ARG HD3 H 9.976 -16.762 14.125 1.00 . A A . 13 ARG HD3 1 1
6 8105 1 1 13 ARG HE H 12.691 -17.275 13.236 1.00 . A A . 13 ARG HE 1 1
6 8106 1 1 13 ARG HG2 H 10.883 -14.661 14.987 1.00 . A A . 13 ARG HG2 1 1
6 8107 1 1 13 ARG HG3 H 11.283 -14.889 13.283 1.00 . A A . 13 ARG HG3 1 1
6 8108 1 1 13 ARG HH11 H 9.521 -18.563 13.895 1.00 . A A . 13 ARG HH11 1 1
6 8109 1 1 13 ARG HH12 H 9.744 -19.965 12.904 1.00 . A A . 13 ARG HH12 1 1
6 8110 1 1 13 ARG HH21 H 12.994 -19.121 11.930 1.00 . A A . 13 ARG HH21 1 1
6 8111 1 1 13 ARG HH22 H 11.718 -20.283 11.789 1.00 . A A . 13 ARG HH22 1 1
6 8112 1 1 13 ARG N N 14.849 -13.558 14.848 1.00 . A A . 13 ARG N 1 1
6 8113 1 1 13 ARG NE N 11.785 -17.560 13.478 1.00 . A A . 13 ARG NE 1 1
6 8114 1 1 13 ARG NH1 N 10.093 -19.109 13.284 1.00 . A A . 13 ARG NH1 1 1
6 8115 1 1 13 ARG NH2 N 12.072 -19.427 12.165 1.00 . A A . 13 ARG NH2 1 1
6 8116 1 1 13 ARG O O 12.257 -13.339 16.689 1.00 . A A . 13 ARG O 1 1
6 8117 1 1 14 GLY C C 10.911 -9.593 15.521 1.00 . A A . 14 GLY C 1 1
6 8118 1 1 14 GLY CA C 11.679 -10.682 16.244 1.00 . A A . 14 GLY CA 1 1
6 8119 1 1 14 GLY H H 12.737 -11.190 14.481 1.00 . A A . 14 GLY H 1 1
6 8120 1 1 14 GLY HA2 H 10.983 -11.282 16.813 1.00 . A A . 14 GLY HA2 1 1
6 8121 1 1 14 GLY HA3 H 12.380 -10.221 16.924 1.00 . A A . 14 GLY HA3 1 1
6 8122 1 1 14 GLY N N 12.407 -11.547 15.333 1.00 . A A . 14 GLY N 1 1
6 8123 1 1 14 GLY O O 11.287 -9.185 14.421 1.00 . A A . 14 GLY O 1 1
6 8124 1 1 15 ILE C C 9.613 -6.692 15.801 1.00 . A A . 15 ILE C 1 1
6 8125 1 1 15 ILE CA C 9.010 -8.071 15.545 1.00 . A A . 15 ILE CA 1 1
6 8126 1 1 15 ILE CB C 7.565 -8.108 16.091 1.00 . A A . 15 ILE CB 1 1
6 8127 1 1 15 ILE CD1 C 6.538 -7.068 14.002 1.00 . A A . 15 ILE CD1 1 1
6 8128 1 1 15 ILE CG1 C 6.733 -6.966 15.500 1.00 . A A . 15 ILE CG1 1 1
6 8129 1 1 15 ILE CG2 C 7.565 -8.039 17.611 1.00 . A A . 15 ILE CG2 1 1
6 8130 1 1 15 ILE H H 9.581 -9.486 17.011 1.00 . A A . 15 ILE H 1 1
6 8131 1 1 15 ILE HA H 8.973 -8.242 14.478 1.00 . A A . 15 ILE HA 1 1
6 8132 1 1 15 ILE HB H 7.123 -9.050 15.802 1.00 . A A . 15 ILE HB 1 1
6 8133 1 1 15 ILE HD11 H 5.925 -6.246 13.662 1.00 . A A . 15 ILE HD11 1 1
6 8134 1 1 15 ILE HD12 H 6.050 -8.001 13.765 1.00 . A A . 15 ILE HD12 1 1
6 8135 1 1 15 ILE HD13 H 7.498 -7.028 13.510 1.00 . A A . 15 ILE HD13 1 1
6 8136 1 1 15 ILE HG12 H 5.756 -6.965 15.961 1.00 . A A . 15 ILE HG12 1 1
6 8137 1 1 15 ILE HG13 H 7.224 -6.027 15.708 1.00 . A A . 15 ILE HG13 1 1
6 8138 1 1 15 ILE HG21 H 8.139 -8.862 18.009 1.00 . A A . 15 ILE HG21 1 1
6 8139 1 1 15 ILE HG22 H 6.550 -8.100 17.974 1.00 . A A . 15 ILE HG22 1 1
6 8140 1 1 15 ILE HG23 H 8.005 -7.105 17.929 1.00 . A A . 15 ILE HG23 1 1
6 8141 1 1 15 ILE N N 9.831 -9.120 16.138 1.00 . A A . 15 ILE N 1 1
6 8142 1 1 15 ILE O O 9.964 -6.356 16.933 1.00 . A A . 15 ILE O 1 1
6 8143 1 1 16 TYR C C 9.194 -3.501 14.853 1.00 . A A . 16 TYR C 1 1
6 8144 1 1 16 TYR CA C 10.296 -4.557 14.851 1.00 . A A . 16 TYR CA 1 1
6 8145 1 1 16 TYR CB C 11.283 -4.292 13.709 1.00 . A A . 16 TYR CB 1 1
6 8146 1 1 16 TYR CD1 C 10.700 -5.776 11.749 1.00 . A A . 16 TYR CD1 1 1
6 8147 1 1 16 TYR CD2 C 10.167 -3.457 11.599 1.00 . A A . 16 TYR CD2 1 1
6 8148 1 1 16 TYR CE1 C 10.176 -5.981 10.487 1.00 . A A . 16 TYR CE1 1 1
6 8149 1 1 16 TYR CE2 C 9.643 -3.654 10.336 1.00 . A A . 16 TYR CE2 1 1
6 8150 1 1 16 TYR CG C 10.703 -4.512 12.327 1.00 . A A . 16 TYR CG 1 1
6 8151 1 1 16 TYR CZ C 9.650 -4.918 9.785 1.00 . A A . 16 TYR CZ 1 1
6 8152 1 1 16 TYR H H 9.440 -6.224 13.864 1.00 . A A . 16 TYR H 1 1
6 8153 1 1 16 TYR HA H 10.828 -4.499 15.790 1.00 . A A . 16 TYR HA 1 1
6 8154 1 1 16 TYR HB2 H 11.619 -3.269 13.764 1.00 . A A . 16 TYR HB2 1 1
6 8155 1 1 16 TYR HB3 H 12.132 -4.951 13.820 1.00 . A A . 16 TYR HB3 1 1
6 8156 1 1 16 TYR HD1 H 11.112 -6.606 12.301 1.00 . A A . 16 TYR HD1 1 1
6 8157 1 1 16 TYR HD2 H 10.162 -2.468 12.035 1.00 . A A . 16 TYR HD2 1 1
6 8158 1 1 16 TYR HE1 H 10.183 -6.970 10.055 1.00 . A A . 16 TYR HE1 1 1
6 8159 1 1 16 TYR HE2 H 9.231 -2.822 9.786 1.00 . A A . 16 TYR HE2 1 1
6 8160 1 1 16 TYR HH H 8.589 -5.912 8.526 1.00 . A A . 16 TYR HH 1 1
6 8161 1 1 16 TYR N N 9.734 -5.899 14.741 1.00 . A A . 16 TYR N 1 1
6 8162 1 1 16 TYR O O 8.295 -3.520 14.012 1.00 . A A . 16 TYR O 1 1
6 8163 1 1 16 TYR OH O 9.130 -5.119 8.527 1.00 . A A . 16 TYR OH 1 1
6 8164 1 1 17 THR C C 8.922 -0.286 16.587 1.00 . A A . 17 THR C 1 1
6 8165 1 1 17 THR CA C 8.292 -1.514 15.937 1.00 . A A . 17 THR CA 1 1
6 8166 1 1 17 THR CB C 7.070 -1.969 16.761 1.00 . A A . 17 THR CB 1 1
6 8167 1 1 17 THR CG2 C 7.493 -2.467 18.135 1.00 . A A . 17 THR CG2 1 1
6 8168 1 1 17 THR H H 10.013 -2.629 16.454 1.00 . A A . 17 THR H 1 1
6 8169 1 1 17 THR HA H 7.955 -1.252 14.944 1.00 . A A . 17 THR HA 1 1
6 8170 1 1 17 THR HB H 6.584 -2.778 16.236 1.00 . A A . 17 THR HB 1 1
6 8171 1 1 17 THR HG1 H 6.061 -0.420 16.069 1.00 . A A . 17 THR HG1 1 1
6 8172 1 1 17 THR HG21 H 6.620 -2.781 18.688 1.00 . A A . 17 THR HG21 1 1
6 8173 1 1 17 THR HG22 H 7.990 -1.671 18.670 1.00 . A A . 17 THR HG22 1 1
6 8174 1 1 17 THR HG23 H 8.169 -3.302 18.022 1.00 . A A . 17 THR HG23 1 1
6 8175 1 1 17 THR N N 9.273 -2.585 15.812 1.00 . A A . 17 THR N 1 1
6 8176 1 1 17 THR O O 8.317 0.364 17.441 1.00 . A A . 17 THR O 1 1
6 8177 1 1 17 THR OG1 O 6.140 -0.887 16.904 1.00 . A A . 17 THR OG1 1 1
6 8178 1 1 18 VAL C C 10.074 2.458 16.553 1.00 . A A . 18 VAL C 1 1
6 8179 1 1 18 VAL CA C 10.879 1.164 16.705 1.00 . A A . 18 VAL CA 1 1
6 8180 1 1 18 VAL CB C 12.240 1.327 16.003 1.00 . A A . 18 VAL CB 1 1
6 8181 1 1 18 VAL CG1 C 13.100 2.348 16.730 1.00 . A A . 18 VAL CG1 1 1
6 8182 1 1 18 VAL CG2 C 12.957 -0.011 15.907 1.00 . A A . 18 VAL CG2 1 1
6 8183 1 1 18 VAL H H 10.570 -0.536 15.485 1.00 . A A . 18 VAL H 1 1
6 8184 1 1 18 VAL HA H 11.058 0.982 17.751 1.00 . A A . 18 VAL HA 1 1
6 8185 1 1 18 VAL HB H 12.065 1.688 15.002 1.00 . A A . 18 VAL HB 1 1
6 8186 1 1 18 VAL HG11 H 13.291 2.005 17.736 1.00 . A A . 18 VAL HG11 1 1
6 8187 1 1 18 VAL HG12 H 12.584 3.295 16.764 1.00 . A A . 18 VAL HG12 1 1
6 8188 1 1 18 VAL HG13 H 14.038 2.465 16.207 1.00 . A A . 18 VAL HG13 1 1
6 8189 1 1 18 VAL HG21 H 13.949 0.139 15.509 1.00 . A A . 18 VAL HG21 1 1
6 8190 1 1 18 VAL HG22 H 12.403 -0.669 15.254 1.00 . A A . 18 VAL HG22 1 1
6 8191 1 1 18 VAL HG23 H 13.026 -0.454 16.890 1.00 . A A . 18 VAL HG23 1 1
6 8192 1 1 18 VAL N N 10.146 0.022 16.171 1.00 . A A . 18 VAL N 1 1
6 8193 1 1 18 VAL O O 9.528 2.734 15.485 1.00 . A A . 18 VAL O 1 1
6 8194 1 1 19 PRO C C 10.130 5.708 17.219 1.00 . A A . 19 PRO C 1 1
6 8195 1 1 19 PRO CA C 9.257 4.524 17.622 1.00 . A A . 19 PRO CA 1 1
6 8196 1 1 19 PRO CB C 8.806 4.657 19.076 1.00 . A A . 19 PRO CB 1 1
6 8197 1 1 19 PRO CD C 10.615 3.032 18.934 1.00 . A A . 19 PRO CD 1 1
6 8198 1 1 19 PRO CG C 9.791 3.867 19.888 1.00 . A A . 19 PRO CG 1 1
6 8199 1 1 19 PRO HA H 8.393 4.476 16.976 1.00 . A A . 19 PRO HA 1 1
6 8200 1 1 19 PRO HB2 H 8.812 5.699 19.358 1.00 . A A . 19 PRO HB2 1 1
6 8201 1 1 19 PRO HB3 H 7.807 4.260 19.178 1.00 . A A . 19 PRO HB3 1 1
6 8202 1 1 19 PRO HD2 H 11.642 3.366 18.930 1.00 . A A . 19 PRO HD2 1 1
6 8203 1 1 19 PRO HD3 H 10.560 1.988 19.201 1.00 . A A . 19 PRO HD3 1 1
6 8204 1 1 19 PRO HG2 H 10.432 4.543 20.434 1.00 . A A . 19 PRO HG2 1 1
6 8205 1 1 19 PRO HG3 H 9.260 3.226 20.576 1.00 . A A . 19 PRO HG3 1 1
6 8206 1 1 19 PRO N N 9.992 3.269 17.628 1.00 . A A . 19 PRO N 1 1
6 8207 1 1 19 PRO O O 9.820 6.416 16.262 1.00 . A A . 19 PRO O 1 1
6 8208 1 1 20 ASN C C 12.896 6.734 16.382 1.00 . A A . 20 ASN C 1 1
6 8209 1 1 20 ASN CA C 12.135 7.017 17.665 1.00 . A A . 20 ASN CA 1 1
6 8210 1 1 20 ASN CB C 13.128 7.219 18.811 1.00 . A A . 20 ASN CB 1 1
6 8211 1 1 20 ASN CG C 12.520 7.962 19.983 1.00 . A A . 20 ASN CG 1 1
6 8212 1 1 20 ASN H H 11.401 5.336 18.721 1.00 . A A . 20 ASN H 1 1
6 8213 1 1 20 ASN HA H 11.555 7.918 17.536 1.00 . A A . 20 ASN HA 1 1
6 8214 1 1 20 ASN HB2 H 13.468 6.254 19.156 1.00 . A A . 20 ASN HB2 1 1
6 8215 1 1 20 ASN HB3 H 13.976 7.785 18.445 1.00 . A A . 20 ASN HB3 1 1
6 8216 1 1 20 ASN HD21 H 11.920 6.247 20.789 1.00 . A A . 20 ASN HD21 1 1
6 8217 1 1 20 ASN HD22 H 11.528 7.674 21.682 1.00 . A A . 20 ASN HD22 1 1
6 8218 1 1 20 ASN N N 11.216 5.924 17.960 1.00 . A A . 20 ASN N 1 1
6 8219 1 1 20 ASN ND2 N 11.929 7.219 20.912 1.00 . A A . 20 ASN ND2 1 1
6 8220 1 1 20 ASN O O 14.064 6.343 16.414 1.00 . A A . 20 ASN O 1 1
6 8221 1 1 20 ASN OD1 O 12.579 9.190 20.053 1.00 . A A . 20 ASN OD1 1 1
6 8222 1 1 21 LEU C C 13.132 7.986 13.226 1.00 . A A . 21 LEU C 1 1
6 8223 1 1 21 LEU CA C 12.860 6.686 13.968 1.00 . A A . 21 LEU CA 1 1
6 8224 1 1 21 LEU CB C 12.003 5.747 13.124 1.00 . A A . 21 LEU CB 1 1
6 8225 1 1 21 LEU CD1 C 11.585 3.283 13.115 1.00 . A A . 21 LEU CD1 1 1
6 8226 1 1 21 LEU CD2 C 13.215 4.276 11.489 1.00 . A A . 21 LEU CD2 1 1
6 8227 1 1 21 LEU CG C 12.621 4.369 12.890 1.00 . A A . 21 LEU CG 1 1
6 8228 1 1 21 LEU H H 11.309 7.252 15.284 1.00 . A A . 21 LEU H 1 1
6 8229 1 1 21 LEU HA H 13.805 6.202 14.161 1.00 . A A . 21 LEU HA 1 1
6 8230 1 1 21 LEU HB2 H 11.053 5.613 13.622 1.00 . A A . 21 LEU HB2 1 1
6 8231 1 1 21 LEU HB3 H 11.830 6.209 12.165 1.00 . A A . 21 LEU HB3 1 1
6 8232 1 1 21 LEU HD11 H 12.008 2.322 12.865 1.00 . A A . 21 LEU HD11 1 1
6 8233 1 1 21 LEU HD12 H 10.723 3.471 12.494 1.00 . A A . 21 LEU HD12 1 1
6 8234 1 1 21 LEU HD13 H 11.287 3.283 14.156 1.00 . A A . 21 LEU HD13 1 1
6 8235 1 1 21 LEU HD21 H 12.467 4.545 10.759 1.00 . A A . 21 LEU HD21 1 1
6 8236 1 1 21 LEU HD22 H 13.548 3.265 11.305 1.00 . A A . 21 LEU HD22 1 1
6 8237 1 1 21 LEU HD23 H 14.058 4.951 11.405 1.00 . A A . 21 LEU HD23 1 1
6 8238 1 1 21 LEU HG H 13.420 4.217 13.602 1.00 . A A . 21 LEU HG 1 1
6 8239 1 1 21 LEU N N 12.234 6.931 15.252 1.00 . A A . 21 LEU N 1 1
6 8240 1 1 21 LEU O O 13.063 8.035 12.000 1.00 . A A . 21 LEU O 1 1
6 8241 1 1 22 LEU C C 15.013 10.153 12.531 1.00 . A A . 22 LEU C 1 1
6 8242 1 1 22 LEU CA C 13.757 10.328 13.370 1.00 . A A . 22 LEU CA 1 1
6 8243 1 1 22 LEU CB C 13.966 11.398 14.447 1.00 . A A . 22 LEU CB 1 1
6 8244 1 1 22 LEU CD1 C 16.379 11.318 15.147 1.00 . A A . 22 LEU CD1 1 1
6 8245 1 1 22 LEU CD2 C 14.601 11.771 16.844 1.00 . A A . 22 LEU CD2 1 1
6 8246 1 1 22 LEU CG C 14.946 11.024 15.564 1.00 . A A . 22 LEU CG 1 1
6 8247 1 1 22 LEU H H 13.433 8.959 14.952 1.00 . A A . 22 LEU H 1 1
6 8248 1 1 22 LEU HA H 12.937 10.615 12.726 1.00 . A A . 22 LEU HA 1 1
6 8249 1 1 22 LEU HB2 H 14.329 12.294 13.966 1.00 . A A . 22 LEU HB2 1 1
6 8250 1 1 22 LEU HB3 H 13.010 11.615 14.897 1.00 . A A . 22 LEU HB3 1 1
6 8251 1 1 22 LEU HD11 H 16.473 12.363 14.892 1.00 . A A . 22 LEU HD11 1 1
6 8252 1 1 22 LEU HD12 H 16.636 10.715 14.289 1.00 . A A . 22 LEU HD12 1 1
6 8253 1 1 22 LEU HD13 H 17.047 11.085 15.963 1.00 . A A . 22 LEU HD13 1 1
6 8254 1 1 22 LEU HD21 H 15.295 11.492 17.622 1.00 . A A . 22 LEU HD21 1 1
6 8255 1 1 22 LEU HD22 H 13.597 11.515 17.150 1.00 . A A . 22 LEU HD22 1 1
6 8256 1 1 22 LEU HD23 H 14.663 12.835 16.669 1.00 . A A . 22 LEU HD23 1 1
6 8257 1 1 22 LEU HG H 14.868 9.966 15.764 1.00 . A A . 22 LEU HG 1 1
6 8258 1 1 22 LEU N N 13.431 9.044 13.976 1.00 . A A . 22 LEU N 1 1
6 8259 1 1 22 LEU O O 15.347 10.978 11.680 1.00 . A A . 22 LEU O 1 1
6 8260 1 1 23 SER C C 16.587 7.661 11.014 1.00 . A A . 23 SER C 1 1
6 8261 1 1 23 SER CA C 16.915 8.672 12.110 1.00 . A A . 23 SER CA 1 1
6 8262 1 1 23 SER CB C 17.915 8.077 13.106 1.00 . A A . 23 SER CB 1 1
6 8263 1 1 23 SER H H 15.366 8.458 13.512 1.00 . A A . 23 SER H 1 1
6 8264 1 1 23 SER HA H 17.339 9.559 11.662 1.00 . A A . 23 SER HA 1 1
6 8265 1 1 23 SER HB2 H 18.162 8.821 13.850 1.00 . A A . 23 SER HB2 1 1
6 8266 1 1 23 SER HB3 H 17.467 7.220 13.593 1.00 . A A . 23 SER HB3 1 1
6 8267 1 1 23 SER HG H 19.328 6.774 12.730 1.00 . A A . 23 SER HG 1 1
6 8268 1 1 23 SER N N 15.698 9.049 12.804 1.00 . A A . 23 SER N 1 1
6 8269 1 1 23 SER O O 17.441 6.881 10.593 1.00 . A A . 23 SER O 1 1
6 8270 1 1 23 SER OG O 19.106 7.667 12.458 1.00 . A A . 23 SER OG 1 1
6 8271 1 1 24 GLU C C 15.749 6.692 8.330 1.00 . A A . 24 GLU C 1 1
6 8272 1 1 24 GLU CA C 14.823 6.766 9.545 1.00 . A A . 24 GLU CA 1 1
6 8273 1 1 24 GLU CB C 13.424 7.196 9.098 1.00 . A A . 24 GLU CB 1 1
6 8274 1 1 24 GLU CD C 11.357 6.645 7.753 1.00 . A A . 24 GLU CD 1 1
6 8275 1 1 24 GLU CG C 12.729 6.182 8.203 1.00 . A A . 24 GLU CG 1 1
6 8276 1 1 24 GLU H H 14.706 8.331 10.966 1.00 . A A . 24 GLU H 1 1
6 8277 1 1 24 GLU HA H 14.757 5.783 9.983 1.00 . A A . 24 GLU HA 1 1
6 8278 1 1 24 GLU HB2 H 12.809 7.350 9.972 1.00 . A A . 24 GLU HB2 1 1
6 8279 1 1 24 GLU HB3 H 13.502 8.127 8.556 1.00 . A A . 24 GLU HB3 1 1
6 8280 1 1 24 GLU HG2 H 13.339 6.014 7.328 1.00 . A A . 24 GLU HG2 1 1
6 8281 1 1 24 GLU HG3 H 12.619 5.255 8.747 1.00 . A A . 24 GLU HG3 1 1
6 8282 1 1 24 GLU N N 15.325 7.678 10.578 1.00 . A A . 24 GLU N 1 1
6 8283 1 1 24 GLU O O 15.579 5.822 7.475 1.00 . A A . 24 GLU O 1 1
6 8284 1 1 24 GLU OE1 O 10.379 6.412 8.494 1.00 . A A . 24 GLU OE1 1 1
6 8285 1 1 24 GLU OE2 O 11.260 7.241 6.659 1.00 . A A . 24 GLU OE2 1 1
6 8286 1 1 25 GLN C C 17.008 8.082 5.851 1.00 . A A . 25 GLN C 1 1
6 8287 1 1 25 GLN CA C 17.667 7.636 7.146 1.00 . A A . 25 GLN CA 1 1
6 8288 1 1 25 GLN CB C 18.298 6.255 6.943 1.00 . A A . 25 GLN CB 1 1
6 8289 1 1 25 GLN CD C 19.553 4.331 7.984 1.00 . A A . 25 GLN CD 1 1
6 8290 1 1 25 GLN CG C 19.082 5.763 8.141 1.00 . A A . 25 GLN CG 1 1
6 8291 1 1 25 GLN H H 16.777 8.293 8.951 1.00 . A A . 25 GLN H 1 1
6 8292 1 1 25 GLN HA H 18.445 8.340 7.400 1.00 . A A . 25 GLN HA 1 1
6 8293 1 1 25 GLN HB2 H 17.514 5.541 6.738 1.00 . A A . 25 GLN HB2 1 1
6 8294 1 1 25 GLN HB3 H 18.965 6.297 6.096 1.00 . A A . 25 GLN HB3 1 1
6 8295 1 1 25 GLN HE21 H 19.406 4.044 9.947 1.00 . A A . 25 GLN HE21 1 1
6 8296 1 1 25 GLN HE22 H 19.946 2.685 9.027 1.00 . A A . 25 GLN HE22 1 1
6 8297 1 1 25 GLN HG2 H 19.944 6.397 8.267 1.00 . A A . 25 GLN HG2 1 1
6 8298 1 1 25 GLN HG3 H 18.452 5.827 9.016 1.00 . A A . 25 GLN HG3 1 1
6 8299 1 1 25 GLN N N 16.711 7.610 8.250 1.00 . A A . 25 GLN N 1 1
6 8300 1 1 25 GLN NE2 N 19.644 3.615 9.098 1.00 . A A . 25 GLN NE2 1 1
6 8301 1 1 25 GLN O O 15.921 8.662 5.855 1.00 . A A . 25 GLN O 1 1
6 8302 1 1 25 GLN OE1 O 19.825 3.871 6.874 1.00 . A A . 25 GLN OE1 1 1
6 8303 1 1 26 ARG C C 15.755 7.699 3.224 1.00 . A A . 26 ARG C 1 1
6 8304 1 1 26 ARG CA C 17.203 8.153 3.421 1.00 . A A . 26 ARG CA 1 1
6 8305 1 1 26 ARG CB C 18.098 7.503 2.371 1.00 . A A . 26 ARG CB 1 1
6 8306 1 1 26 ARG CD C 20.126 7.661 0.902 1.00 . A A . 26 ARG CD 1 1
6 8307 1 1 26 ARG CG C 19.290 8.354 1.966 1.00 . A A . 26 ARG CG 1 1
6 8308 1 1 26 ARG CZ C 22.258 8.003 -0.275 1.00 . A A . 26 ARG CZ 1 1
6 8309 1 1 26 ARG H H 18.553 7.349 4.826 1.00 . A A . 26 ARG H 1 1
6 8310 1 1 26 ARG HA H 17.256 9.225 3.316 1.00 . A A . 26 ARG HA 1 1
6 8311 1 1 26 ARG HB2 H 18.472 6.573 2.775 1.00 . A A . 26 ARG HB2 1 1
6 8312 1 1 26 ARG HB3 H 17.511 7.295 1.489 1.00 . A A . 26 ARG HB3 1 1
6 8313 1 1 26 ARG HD2 H 20.470 6.714 1.293 1.00 . A A . 26 ARG HD2 1 1
6 8314 1 1 26 ARG HD3 H 19.508 7.486 0.034 1.00 . A A . 26 ARG HD3 1 1
6 8315 1 1 26 ARG HE H 21.334 9.380 0.835 1.00 . A A . 26 ARG HE 1 1
6 8316 1 1 26 ARG HG2 H 18.932 9.294 1.574 1.00 . A A . 26 ARG HG2 1 1
6 8317 1 1 26 ARG HG3 H 19.906 8.533 2.836 1.00 . A A . 26 ARG HG3 1 1
6 8318 1 1 26 ARG HH11 H 21.458 6.159 -0.486 1.00 . A A . 26 ARG HH11 1 1
6 8319 1 1 26 ARG HH12 H 22.954 6.418 -1.319 1.00 . A A . 26 ARG HH12 1 1
6 8320 1 1 26 ARG HH21 H 23.304 9.733 -0.258 1.00 . A A . 26 ARG HH21 1 1
6 8321 1 1 26 ARG HH22 H 24.005 8.451 -1.188 1.00 . A A . 26 ARG HH22 1 1
6 8322 1 1 26 ARG N N 17.689 7.805 4.746 1.00 . A A . 26 ARG N 1 1
6 8323 1 1 26 ARG NE N 21.283 8.458 0.506 1.00 . A A . 26 ARG NE 1 1
6 8324 1 1 26 ARG NH1 N 22.221 6.758 -0.730 1.00 . A A . 26 ARG NH1 1 1
6 8325 1 1 26 ARG NH2 N 23.272 8.794 -0.600 1.00 . A A . 26 ARG NH2 1 1
6 8326 1 1 26 ARG O O 15.325 6.705 3.810 1.00 . A A . 26 ARG O 1 1
6 8327 1 1 27 PRO C C 13.441 7.026 1.047 1.00 . A A . 27 PRO C 1 1
6 8328 1 1 27 PRO CA C 13.585 8.102 2.119 1.00 . A A . 27 PRO CA 1 1
6 8329 1 1 27 PRO CB C 12.994 9.433 1.618 1.00 . A A . 27 PRO CB 1 1
6 8330 1 1 27 PRO CD C 15.395 9.623 1.660 1.00 . A A . 27 PRO CD 1 1
6 8331 1 1 27 PRO CG C 14.123 10.420 1.612 1.00 . A A . 27 PRO CG 1 1
6 8332 1 1 27 PRO HA H 13.067 7.789 3.014 1.00 . A A . 27 PRO HA 1 1
6 8333 1 1 27 PRO HB2 H 12.592 9.294 0.626 1.00 . A A . 27 PRO HB2 1 1
6 8334 1 1 27 PRO HB3 H 12.205 9.746 2.286 1.00 . A A . 27 PRO HB3 1 1
6 8335 1 1 27 PRO HD2 H 15.726 9.375 0.662 1.00 . A A . 27 PRO HD2 1 1
6 8336 1 1 27 PRO HD3 H 16.163 10.161 2.196 1.00 . A A . 27 PRO HD3 1 1
6 8337 1 1 27 PRO HG2 H 14.087 11.009 0.708 1.00 . A A . 27 PRO HG2 1 1
6 8338 1 1 27 PRO HG3 H 14.051 11.062 2.478 1.00 . A A . 27 PRO HG3 1 1
6 8339 1 1 27 PRO N N 14.982 8.425 2.394 1.00 . A A . 27 PRO N 1 1
6 8340 1 1 27 PRO O O 12.381 6.882 0.438 1.00 . A A . 27 PRO O 1 1
6 8341 1 1 28 VAL C C 13.888 3.929 0.366 1.00 . A A . 28 VAL C 1 1
6 8342 1 1 28 VAL CA C 14.508 5.213 -0.179 1.00 . A A . 28 VAL CA 1 1
6 8343 1 1 28 VAL CB C 15.931 4.914 -0.686 1.00 . A A . 28 VAL CB 1 1
6 8344 1 1 28 VAL CG1 C 16.451 6.071 -1.526 1.00 . A A . 28 VAL CG1 1 1
6 8345 1 1 28 VAL CG2 C 16.871 4.633 0.477 1.00 . A A . 28 VAL CG2 1 1
6 8346 1 1 28 VAL H H 15.326 6.430 1.346 1.00 . A A . 28 VAL H 1 1
6 8347 1 1 28 VAL HA H 13.917 5.555 -1.016 1.00 . A A . 28 VAL HA 1 1
6 8348 1 1 28 VAL HB H 15.892 4.033 -1.311 1.00 . A A . 28 VAL HB 1 1
6 8349 1 1 28 VAL HG11 H 17.442 5.838 -1.886 1.00 . A A . 28 VAL HG11 1 1
6 8350 1 1 28 VAL HG12 H 16.488 6.965 -0.923 1.00 . A A . 28 VAL HG12 1 1
6 8351 1 1 28 VAL HG13 H 15.791 6.231 -2.367 1.00 . A A . 28 VAL HG13 1 1
6 8352 1 1 28 VAL HG21 H 17.874 4.491 0.103 1.00 . A A . 28 VAL HG21 1 1
6 8353 1 1 28 VAL HG22 H 16.548 3.740 0.992 1.00 . A A . 28 VAL HG22 1 1
6 8354 1 1 28 VAL HG23 H 16.856 5.468 1.161 1.00 . A A . 28 VAL HG23 1 1
6 8355 1 1 28 VAL N N 14.513 6.271 0.824 1.00 . A A . 28 VAL N 1 1
6 8356 1 1 28 VAL O O 14.317 3.408 1.395 1.00 . A A . 28 VAL O 1 1
6 8357 1 1 29 ASP C C 11.731 2.274 1.517 1.00 . A A . 29 ASP C 1 1
6 8358 1 1 29 ASP CA C 12.187 2.204 0.062 1.00 . A A . 29 ASP CA 1 1
6 8359 1 1 29 ASP CB C 13.101 0.992 -0.139 1.00 . A A . 29 ASP CB 1 1
6 8360 1 1 29 ASP CG C 13.542 0.834 -1.582 1.00 . A A . 29 ASP CG 1 1
6 8361 1 1 29 ASP H H 12.577 3.898 -1.144 1.00 . A A . 29 ASP H 1 1
6 8362 1 1 29 ASP HA H 11.317 2.094 -0.568 1.00 . A A . 29 ASP HA 1 1
6 8363 1 1 29 ASP HB2 H 13.981 1.109 0.475 1.00 . A A . 29 ASP HB2 1 1
6 8364 1 1 29 ASP HB3 H 12.573 0.098 0.157 1.00 . A A . 29 ASP HB3 1 1
6 8365 1 1 29 ASP N N 12.873 3.429 -0.336 1.00 . A A . 29 ASP N 1 1
6 8366 1 1 29 ASP O O 12.420 1.790 2.416 1.00 . A A . 29 ASP O 1 1
6 8367 1 1 29 ASP OD1 O 12.820 0.168 -2.354 1.00 . A A . 29 ASP OD1 1 1
6 8368 1 1 29 ASP OD2 O 14.611 1.374 -1.938 1.00 . A A . 29 ASP OD2 1 1
6 8369 1 1 30 ILE C C 9.554 1.651 3.613 1.00 . A A . 30 ILE C 1 1
6 8370 1 1 30 ILE CA C 10.032 3.005 3.093 1.00 . A A . 30 ILE CA 1 1
6 8371 1 1 30 ILE CB C 8.856 4.001 3.146 1.00 . A A . 30 ILE CB 1 1
6 8372 1 1 30 ILE CD1 C 10.386 6.049 3.110 1.00 . A A . 30 ILE CD1 1 1
6 8373 1 1 30 ILE CG1 C 9.233 5.315 2.453 1.00 . A A . 30 ILE CG1 1 1
6 8374 1 1 30 ILE CG2 C 8.446 4.254 4.591 1.00 . A A . 30 ILE CG2 1 1
6 8375 1 1 30 ILE H H 10.065 3.248 0.990 1.00 . A A . 30 ILE H 1 1
6 8376 1 1 30 ILE HA H 10.821 3.374 3.731 1.00 . A A . 30 ILE HA 1 1
6 8377 1 1 30 ILE HB H 8.015 3.559 2.634 1.00 . A A . 30 ILE HB 1 1
6 8378 1 1 30 ILE HD11 H 10.121 6.298 4.126 1.00 . A A . 30 ILE HD11 1 1
6 8379 1 1 30 ILE HD12 H 10.596 6.954 2.560 1.00 . A A . 30 ILE HD12 1 1
6 8380 1 1 30 ILE HD13 H 11.261 5.417 3.110 1.00 . A A . 30 ILE HD13 1 1
6 8381 1 1 30 ILE HG12 H 9.514 5.107 1.432 1.00 . A A . 30 ILE HG12 1 1
6 8382 1 1 30 ILE HG13 H 8.375 5.973 2.457 1.00 . A A . 30 ILE HG13 1 1
6 8383 1 1 30 ILE HG21 H 8.105 3.331 5.035 1.00 . A A . 30 ILE HG21 1 1
6 8384 1 1 30 ILE HG22 H 7.648 4.982 4.616 1.00 . A A . 30 ILE HG22 1 1
6 8385 1 1 30 ILE HG23 H 9.293 4.630 5.145 1.00 . A A . 30 ILE HG23 1 1
6 8386 1 1 30 ILE N N 10.570 2.880 1.745 1.00 . A A . 30 ILE N 1 1
6 8387 1 1 30 ILE O O 8.829 0.937 2.919 1.00 . A A . 30 ILE O 1 1
6 8388 1 1 31 PRO C C 8.045 -0.167 5.503 1.00 . A A . 31 PRO C 1 1
6 8389 1 1 31 PRO CA C 9.557 -0.002 5.445 1.00 . A A . 31 PRO CA 1 1
6 8390 1 1 31 PRO CB C 10.143 0.058 6.863 1.00 . A A . 31 PRO CB 1 1
6 8391 1 1 31 PRO CD C 10.818 2.053 5.747 1.00 . A A . 31 PRO CD 1 1
6 8392 1 1 31 PRO CG C 10.475 1.493 7.094 1.00 . A A . 31 PRO CG 1 1
6 8393 1 1 31 PRO HA H 9.987 -0.838 4.911 1.00 . A A . 31 PRO HA 1 1
6 8394 1 1 31 PRO HB2 H 9.408 -0.296 7.572 1.00 . A A . 31 PRO HB2 1 1
6 8395 1 1 31 PRO HB3 H 11.025 -0.562 6.916 1.00 . A A . 31 PRO HB3 1 1
6 8396 1 1 31 PRO HD2 H 10.579 3.105 5.702 1.00 . A A . 31 PRO HD2 1 1
6 8397 1 1 31 PRO HD3 H 11.860 1.889 5.522 1.00 . A A . 31 PRO HD3 1 1
6 8398 1 1 31 PRO HG2 H 9.619 2.007 7.507 1.00 . A A . 31 PRO HG2 1 1
6 8399 1 1 31 PRO HG3 H 11.321 1.573 7.761 1.00 . A A . 31 PRO HG3 1 1
6 8400 1 1 31 PRO N N 9.955 1.275 4.843 1.00 . A A . 31 PRO N 1 1
6 8401 1 1 31 PRO O O 7.302 0.811 5.585 1.00 . A A . 31 PRO O 1 1
6 8402 1 1 32 GLU C C 5.458 -1.056 6.640 1.00 . A A . 32 GLU C 1 1
6 8403 1 1 32 GLU CA C 6.182 -1.767 5.492 1.00 . A A . 32 GLU CA 1 1
6 8404 1 1 32 GLU CB C 6.023 -3.283 5.634 1.00 . A A . 32 GLU CB 1 1
6 8405 1 1 32 GLU CD C 4.482 -5.279 5.534 1.00 . A A . 32 GLU CD 1 1
6 8406 1 1 32 GLU CG C 4.586 -3.766 5.532 1.00 . A A . 32 GLU CG 1 1
6 8407 1 1 32 GLU H H 8.260 -2.141 5.324 1.00 . A A . 32 GLU H 1 1
6 8408 1 1 32 GLU HA H 5.736 -1.458 4.559 1.00 . A A . 32 GLU HA 1 1
6 8409 1 1 32 GLU HB2 H 6.597 -3.766 4.856 1.00 . A A . 32 GLU HB2 1 1
6 8410 1 1 32 GLU HB3 H 6.414 -3.585 6.594 1.00 . A A . 32 GLU HB3 1 1
6 8411 1 1 32 GLU HG2 H 4.030 -3.382 6.374 1.00 . A A . 32 GLU HG2 1 1
6 8412 1 1 32 GLU HG3 H 4.157 -3.390 4.614 1.00 . A A . 32 GLU HG3 1 1
6 8413 1 1 32 GLU N N 7.603 -1.423 5.442 1.00 . A A . 32 GLU N 1 1
6 8414 1 1 32 GLU O O 4.230 -1.076 6.712 1.00 . A A . 32 GLU O 1 1
6 8415 1 1 32 GLU OE1 O 4.417 -5.867 6.633 1.00 . A A . 32 GLU OE1 1 1
6 8416 1 1 32 GLU OE2 O 4.465 -5.874 4.436 1.00 . A A . 32 GLU OE2 1 1
6 8417 1 1 33 ASP C C 4.588 1.284 8.200 1.00 . A A . 33 ASP C 1 1
6 8418 1 1 33 ASP CA C 5.647 0.285 8.667 1.00 . A A . 33 ASP CA 1 1
6 8419 1 1 33 ASP CB C 6.746 1.012 9.444 1.00 . A A . 33 ASP CB 1 1
6 8420 1 1 33 ASP CG C 6.208 1.751 10.654 1.00 . A A . 33 ASP CG 1 1
6 8421 1 1 33 ASP H H 7.196 -0.470 7.437 1.00 . A A . 33 ASP H 1 1
6 8422 1 1 33 ASP HA H 5.178 -0.439 9.317 1.00 . A A . 33 ASP HA 1 1
6 8423 1 1 33 ASP HB2 H 7.475 0.290 9.784 1.00 . A A . 33 ASP HB2 1 1
6 8424 1 1 33 ASP HB3 H 7.228 1.725 8.793 1.00 . A A . 33 ASP HB3 1 1
6 8425 1 1 33 ASP N N 6.222 -0.437 7.537 1.00 . A A . 33 ASP N 1 1
6 8426 1 1 33 ASP O O 3.549 1.443 8.842 1.00 . A A . 33 ASP O 1 1
6 8427 1 1 33 ASP OD1 O 6.151 1.145 11.745 1.00 . A A . 33 ASP OD1 1 1
6 8428 1 1 33 ASP OD2 O 5.845 2.938 10.511 1.00 . A A . 33 ASP OD2 1 1
6 8429 1 1 34 GLU C C 2.790 2.230 5.786 1.00 . A A . 34 GLU C 1 1
6 8430 1 1 34 GLU CA C 3.919 2.932 6.533 1.00 . A A . 34 GLU CA 1 1
6 8431 1 1 34 GLU CB C 4.634 3.908 5.592 1.00 . A A . 34 GLU CB 1 1
6 8432 1 1 34 GLU CD C 5.061 4.258 3.128 1.00 . A A . 34 GLU CD 1 1
6 8433 1 1 34 GLU CG C 5.095 3.278 4.286 1.00 . A A . 34 GLU CG 1 1
6 8434 1 1 34 GLU H H 5.703 1.789 6.613 1.00 . A A . 34 GLU H 1 1
6 8435 1 1 34 GLU HA H 3.497 3.485 7.359 1.00 . A A . 34 GLU HA 1 1
6 8436 1 1 34 GLU HB2 H 3.961 4.718 5.357 1.00 . A A . 34 GLU HB2 1 1
6 8437 1 1 34 GLU HB3 H 5.499 4.307 6.099 1.00 . A A . 34 GLU HB3 1 1
6 8438 1 1 34 GLU HG2 H 6.107 2.924 4.409 1.00 . A A . 34 GLU HG2 1 1
6 8439 1 1 34 GLU HG3 H 4.448 2.446 4.053 1.00 . A A . 34 GLU HG3 1 1
6 8440 1 1 34 GLU N N 4.857 1.955 7.080 1.00 . A A . 34 GLU N 1 1
6 8441 1 1 34 GLU O O 1.719 2.798 5.573 1.00 . A A . 34 GLU O 1 1
6 8442 1 1 34 GLU OE1 O 6.009 5.060 2.999 1.00 . A A . 34 GLU OE1 1 1
6 8443 1 1 34 GLU OE2 O 4.085 4.222 2.349 1.00 . A A . 34 GLU OE2 1 1
6 8444 1 1 35 LEU C C 0.966 -0.298 5.609 1.00 . A A . 35 LEU C 1 1
6 8445 1 1 35 LEU CA C 2.060 0.192 4.665 1.00 . A A . 35 LEU CA 1 1
6 8446 1 1 35 LEU CB C 2.742 -0.994 3.975 1.00 . A A . 35 LEU CB 1 1
6 8447 1 1 35 LEU CD1 C 2.557 -2.421 1.923 1.00 . A A . 35 LEU CD1 1 1
6 8448 1 1 35 LEU CD2 C 1.292 -3.042 3.983 1.00 . A A . 35 LEU CD2 1 1
6 8449 1 1 35 LEU CG C 1.820 -1.889 3.143 1.00 . A A . 35 LEU CG 1 1
6 8450 1 1 35 LEU H H 3.918 0.595 5.602 1.00 . A A . 35 LEU H 1 1
6 8451 1 1 35 LEU HA H 1.613 0.826 3.914 1.00 . A A . 35 LEU HA 1 1
6 8452 1 1 35 LEU HB2 H 3.515 -0.608 3.326 1.00 . A A . 35 LEU HB2 1 1
6 8453 1 1 35 LEU HB3 H 3.208 -1.604 4.734 1.00 . A A . 35 LEU HB3 1 1
6 8454 1 1 35 LEU HD11 H 1.890 -3.041 1.342 1.00 . A A . 35 LEU HD11 1 1
6 8455 1 1 35 LEU HD12 H 3.406 -3.007 2.242 1.00 . A A . 35 LEU HD12 1 1
6 8456 1 1 35 LEU HD13 H 2.898 -1.593 1.319 1.00 . A A . 35 LEU HD13 1 1
6 8457 1 1 35 LEU HD21 H 2.121 -3.635 4.343 1.00 . A A . 35 LEU HD21 1 1
6 8458 1 1 35 LEU HD22 H 0.642 -3.659 3.382 1.00 . A A . 35 LEU HD22 1 1
6 8459 1 1 35 LEU HD23 H 0.739 -2.650 4.825 1.00 . A A . 35 LEU HD23 1 1
6 8460 1 1 35 LEU HG H 0.977 -1.308 2.798 1.00 . A A . 35 LEU HG 1 1
6 8461 1 1 35 LEU N N 3.046 0.989 5.389 1.00 . A A . 35 LEU N 1 1
6 8462 1 1 35 LEU O O -0.175 -0.504 5.198 1.00 . A A . 35 LEU O 1 1
6 8463 1 1 36 GLU C C -0.839 -0.039 7.962 1.00 . A A . 36 GLU C 1 1
6 8464 1 1 36 GLU CA C 0.381 -0.952 7.885 1.00 . A A . 36 GLU CA 1 1
6 8465 1 1 36 GLU CB C 1.059 -1.027 9.253 1.00 . A A . 36 GLU CB 1 1
6 8466 1 1 36 GLU CD C 1.910 -3.387 8.954 1.00 . A A . 36 GLU CD 1 1
6 8467 1 1 36 GLU CG C 2.265 -1.951 9.285 1.00 . A A . 36 GLU CG 1 1
6 8468 1 1 36 GLU H H 2.253 -0.303 7.140 1.00 . A A . 36 GLU H 1 1
6 8469 1 1 36 GLU HA H 0.056 -1.942 7.601 1.00 . A A . 36 GLU HA 1 1
6 8470 1 1 36 GLU HB2 H 1.384 -0.037 9.536 1.00 . A A . 36 GLU HB2 1 1
6 8471 1 1 36 GLU HB3 H 0.342 -1.383 9.978 1.00 . A A . 36 GLU HB3 1 1
6 8472 1 1 36 GLU HG2 H 2.989 -1.600 8.566 1.00 . A A . 36 GLU HG2 1 1
6 8473 1 1 36 GLU HG3 H 2.698 -1.920 10.275 1.00 . A A . 36 GLU HG3 1 1
6 8474 1 1 36 GLU N N 1.326 -0.485 6.876 1.00 . A A . 36 GLU N 1 1
6 8475 1 1 36 GLU O O -1.946 -0.492 8.252 1.00 . A A . 36 GLU O 1 1
6 8476 1 1 36 GLU OE1 O 1.489 -4.121 9.873 1.00 . A A . 36 GLU OE1 1 1
6 8477 1 1 36 GLU OE2 O 2.054 -3.778 7.778 1.00 . A A . 36 GLU OE2 1 1
6 8478 1 1 37 GLU C C -2.742 1.951 6.655 1.00 . A A . 37 GLU C 1 1
6 8479 1 1 37 GLU CA C -1.713 2.224 7.746 1.00 . A A . 37 GLU CA 1 1
6 8480 1 1 37 GLU CB C -1.161 3.643 7.598 1.00 . A A . 37 GLU CB 1 1
6 8481 1 1 37 GLU CD C 0.733 3.348 9.247 1.00 . A A . 37 GLU CD 1 1
6 8482 1 1 37 GLU CG C -0.479 4.168 8.852 1.00 . A A . 37 GLU CG 1 1
6 8483 1 1 37 GLU H H 0.277 1.548 7.478 1.00 . A A . 37 GLU H 1 1
6 8484 1 1 37 GLU HA H -2.196 2.137 8.708 1.00 . A A . 37 GLU HA 1 1
6 8485 1 1 37 GLU HB2 H -0.441 3.655 6.793 1.00 . A A . 37 GLU HB2 1 1
6 8486 1 1 37 GLU HB3 H -1.974 4.310 7.352 1.00 . A A . 37 GLU HB3 1 1
6 8487 1 1 37 GLU HG2 H -0.163 5.185 8.675 1.00 . A A . 37 GLU HG2 1 1
6 8488 1 1 37 GLU HG3 H -1.189 4.149 9.666 1.00 . A A . 37 GLU HG3 1 1
6 8489 1 1 37 GLU N N -0.629 1.248 7.703 1.00 . A A . 37 GLU N 1 1
6 8490 1 1 37 GLU O O -3.938 2.178 6.846 1.00 . A A . 37 GLU O 1 1
6 8491 1 1 37 GLU OE1 O 0.564 2.354 9.985 1.00 . A A . 37 GLU OE1 1 1
6 8492 1 1 37 GLU OE2 O 1.853 3.700 8.820 1.00 . A A . 37 GLU OE2 1 1
6 8493 1 1 38 ILE C C -4.145 0.060 4.757 1.00 . A A . 38 ILE C 1 1
6 8494 1 1 38 ILE CA C -3.155 1.160 4.390 1.00 . A A . 38 ILE CA 1 1
6 8495 1 1 38 ILE CB C -2.356 0.710 3.150 1.00 . A A . 38 ILE CB 1 1
6 8496 1 1 38 ILE CD1 C -0.256 1.196 1.784 1.00 . A A . 38 ILE CD1 1 1
6 8497 1 1 38 ILE CG1 C -1.109 1.581 2.975 1.00 . A A . 38 ILE CG1 1 1
6 8498 1 1 38 ILE CG2 C -3.236 0.767 1.908 1.00 . A A . 38 ILE CG2 1 1
6 8499 1 1 38 ILE H H -1.311 1.299 5.421 1.00 . A A . 38 ILE H 1 1
6 8500 1 1 38 ILE HA H -3.700 2.058 4.138 1.00 . A A . 38 ILE HA 1 1
6 8501 1 1 38 ILE HB H -2.052 -0.315 3.298 1.00 . A A . 38 ILE HB 1 1
6 8502 1 1 38 ILE HD11 H 0.042 0.162 1.873 1.00 . A A . 38 ILE HD11 1 1
6 8503 1 1 38 ILE HD12 H 0.624 1.823 1.754 1.00 . A A . 38 ILE HD12 1 1
6 8504 1 1 38 ILE HD13 H -0.825 1.330 0.876 1.00 . A A . 38 ILE HD13 1 1
6 8505 1 1 38 ILE HG12 H -1.411 2.609 2.848 1.00 . A A . 38 ILE HG12 1 1
6 8506 1 1 38 ILE HG13 H -0.497 1.498 3.861 1.00 . A A . 38 ILE HG13 1 1
6 8507 1 1 38 ILE HG21 H -3.532 1.788 1.723 1.00 . A A . 38 ILE HG21 1 1
6 8508 1 1 38 ILE HG22 H -4.116 0.160 2.062 1.00 . A A . 38 ILE HG22 1 1
6 8509 1 1 38 ILE HG23 H -2.685 0.392 1.058 1.00 . A A . 38 ILE HG23 1 1
6 8510 1 1 38 ILE N N -2.273 1.462 5.512 1.00 . A A . 38 ILE N 1 1
6 8511 1 1 38 ILE O O -5.358 0.223 4.608 1.00 . A A . 38 ILE O 1 1
6 8512 1 1 39 ARG C C -5.339 -1.862 6.801 1.00 . A A . 39 ARG C 1 1
6 8513 1 1 39 ARG CA C -4.432 -2.197 5.626 1.00 . A A . 39 ARG CA 1 1
6 8514 1 1 39 ARG CB C -3.542 -3.388 5.975 1.00 . A A . 39 ARG CB 1 1
6 8515 1 1 39 ARG CD C -1.521 -4.661 5.190 1.00 . A A . 39 ARG CD 1 1
6 8516 1 1 39 ARG CG C -2.790 -3.936 4.777 1.00 . A A . 39 ARG CG 1 1
6 8517 1 1 39 ARG CZ C -0.878 -6.917 5.939 1.00 . A A . 39 ARG CZ 1 1
6 8518 1 1 39 ARG H H -2.640 -1.114 5.342 1.00 . A A . 39 ARG H 1 1
6 8519 1 1 39 ARG HA H -5.049 -2.460 4.780 1.00 . A A . 39 ARG HA 1 1
6 8520 1 1 39 ARG HB2 H -2.821 -3.081 6.718 1.00 . A A . 39 ARG HB2 1 1
6 8521 1 1 39 ARG HB3 H -4.155 -4.177 6.381 1.00 . A A . 39 ARG HB3 1 1
6 8522 1 1 39 ARG HD2 H -0.892 -4.783 4.321 1.00 . A A . 39 ARG HD2 1 1
6 8523 1 1 39 ARG HD3 H -1.004 -4.063 5.927 1.00 . A A . 39 ARG HD3 1 1
6 8524 1 1 39 ARG HE H -2.725 -6.168 6.025 1.00 . A A . 39 ARG HE 1 1
6 8525 1 1 39 ARG HG2 H -3.430 -4.627 4.249 1.00 . A A . 39 ARG HG2 1 1
6 8526 1 1 39 ARG HG3 H -2.531 -3.116 4.124 1.00 . A A . 39 ARG HG3 1 1
6 8527 1 1 39 ARG HH11 H 0.641 -5.811 5.195 1.00 . A A . 39 ARG HH11 1 1
6 8528 1 1 39 ARG HH12 H 1.072 -7.402 5.726 1.00 . A A . 39 ARG HH12 1 1
6 8529 1 1 39 ARG HH21 H -2.165 -8.262 6.726 1.00 . A A . 39 ARG HH21 1 1
6 8530 1 1 39 ARG HH22 H -0.522 -8.794 6.597 1.00 . A A . 39 ARG HH22 1 1
6 8531 1 1 39 ARG N N -3.613 -1.056 5.241 1.00 . A A . 39 ARG N 1 1
6 8532 1 1 39 ARG NE N -1.802 -5.976 5.762 1.00 . A A . 39 ARG NE 1 1
6 8533 1 1 39 ARG NH1 N 0.382 -6.692 5.591 1.00 . A A . 39 ARG NH1 1 1
6 8534 1 1 39 ARG NH2 N -1.216 -8.086 6.464 1.00 . A A . 39 ARG NH2 1 1
6 8535 1 1 39 ARG O O -6.550 -1.791 6.647 1.00 . A A . 39 ARG O 1 1
6 8536 1 1 40 GLU C C -6.712 -0.428 8.886 1.00 . A A . 40 GLU C 1 1
6 8537 1 1 40 GLU CA C -5.505 -1.323 9.177 1.00 . A A . 40 GLU CA 1 1
6 8538 1 1 40 GLU CB C -4.600 -0.651 10.210 1.00 . A A . 40 GLU CB 1 1
6 8539 1 1 40 GLU CD C -4.374 0.289 12.540 1.00 . A A . 40 GLU CD 1 1
6 8540 1 1 40 GLU CG C -5.261 -0.456 11.563 1.00 . A A . 40 GLU CG 1 1
6 8541 1 1 40 GLU H H -3.765 -1.658 8.014 1.00 . A A . 40 GLU H 1 1
6 8542 1 1 40 GLU HA H -5.860 -2.258 9.583 1.00 . A A . 40 GLU HA 1 1
6 8543 1 1 40 GLU HB2 H -3.718 -1.259 10.348 1.00 . A A . 40 GLU HB2 1 1
6 8544 1 1 40 GLU HB3 H -4.303 0.318 9.836 1.00 . A A . 40 GLU HB3 1 1
6 8545 1 1 40 GLU HG2 H -6.173 0.106 11.427 1.00 . A A . 40 GLU HG2 1 1
6 8546 1 1 40 GLU HG3 H -5.495 -1.426 11.978 1.00 . A A . 40 GLU HG3 1 1
6 8547 1 1 40 GLU N N -4.743 -1.627 7.965 1.00 . A A . 40 GLU N 1 1
6 8548 1 1 40 GLU O O -7.739 -0.530 9.550 1.00 . A A . 40 GLU O 1 1
6 8549 1 1 40 GLU OE1 O -3.563 -0.367 13.226 1.00 . A A . 40 GLU OE1 1 1
6 8550 1 1 40 GLU OE2 O -4.489 1.531 12.617 1.00 . A A . 40 GLU OE2 1 1
6 8551 1 1 41 ALA C C -8.901 0.597 6.977 1.00 . A A . 41 ALA C 1 1
6 8552 1 1 41 ALA CA C -7.673 1.340 7.519 1.00 . A A . 41 ALA CA 1 1
6 8553 1 1 41 ALA CB C -7.181 2.357 6.499 1.00 . A A . 41 ALA CB 1 1
6 8554 1 1 41 ALA H H -5.752 0.460 7.375 1.00 . A A . 41 ALA H 1 1
6 8555 1 1 41 ALA HA H -7.962 1.880 8.408 1.00 . A A . 41 ALA HA 1 1
6 8556 1 1 41 ALA HB1 H -6.895 1.846 5.592 1.00 . A A . 41 ALA HB1 1 1
6 8557 1 1 41 ALA HB2 H -6.329 2.885 6.900 1.00 . A A . 41 ALA HB2 1 1
6 8558 1 1 41 ALA HB3 H -7.971 3.060 6.282 1.00 . A A . 41 ALA HB3 1 1
6 8559 1 1 41 ALA N N -6.590 0.432 7.882 1.00 . A A . 41 ALA N 1 1
6 8560 1 1 41 ALA O O -9.875 0.370 7.699 1.00 . A A . 41 ALA O 1 1
6 8561 1 1 42 PHE C C -10.075 -1.944 5.486 1.00 . A A . 42 PHE C 1 1
6 8562 1 1 42 PHE CA C -9.970 -0.477 5.073 1.00 . A A . 42 PHE CA 1 1
6 8563 1 1 42 PHE CB C -9.856 -0.358 3.553 1.00 . A A . 42 PHE CB 1 1
6 8564 1 1 42 PHE CD1 C -9.391 2.090 3.241 1.00 . A A . 42 PHE CD1 1 1
6 8565 1 1 42 PHE CD2 C -11.411 1.196 2.346 1.00 . A A . 42 PHE CD2 1 1
6 8566 1 1 42 PHE CE1 C -9.733 3.344 2.769 1.00 . A A . 42 PHE CE1 1 1
6 8567 1 1 42 PHE CE2 C -11.759 2.447 1.872 1.00 . A A . 42 PHE CE2 1 1
6 8568 1 1 42 PHE CG C -10.224 1.004 3.034 1.00 . A A . 42 PHE CG 1 1
6 8569 1 1 42 PHE CZ C -10.919 3.522 2.084 1.00 . A A . 42 PHE CZ 1 1
6 8570 1 1 42 PHE H H -8.022 0.346 5.192 1.00 . A A . 42 PHE H 1 1
6 8571 1 1 42 PHE HA H -10.869 0.027 5.388 1.00 . A A . 42 PHE HA 1 1
6 8572 1 1 42 PHE HB2 H -8.838 -0.561 3.256 1.00 . A A . 42 PHE HB2 1 1
6 8573 1 1 42 PHE HB3 H -10.512 -1.078 3.091 1.00 . A A . 42 PHE HB3 1 1
6 8574 1 1 42 PHE HD1 H -8.463 1.952 3.776 1.00 . A A . 42 PHE HD1 1 1
6 8575 1 1 42 PHE HD2 H -12.069 0.356 2.179 1.00 . A A . 42 PHE HD2 1 1
6 8576 1 1 42 PHE HE1 H -9.073 4.183 2.936 1.00 . A A . 42 PHE HE1 1 1
6 8577 1 1 42 PHE HE2 H -12.687 2.584 1.336 1.00 . A A . 42 PHE HE2 1 1
6 8578 1 1 42 PHE HZ H -11.190 4.500 1.716 1.00 . A A . 42 PHE HZ 1 1
6 8579 1 1 42 PHE N N -8.843 0.200 5.710 1.00 . A A . 42 PHE N 1 1
6 8580 1 1 42 PHE O O -11.173 -2.500 5.544 1.00 . A A . 42 PHE O 1 1
6 8581 1 1 43 LYS C C -9.817 -4.218 7.378 1.00 . A A . 43 LYS C 1 1
6 8582 1 1 43 LYS CA C -8.914 -3.968 6.170 1.00 . A A . 43 LYS CA 1 1
6 8583 1 1 43 LYS CB C -7.484 -4.419 6.485 1.00 . A A . 43 LYS CB 1 1
6 8584 1 1 43 LYS CD C -7.369 -6.089 4.599 1.00 . A A . 43 LYS CD 1 1
6 8585 1 1 43 LYS CE C -6.485 -5.161 3.777 1.00 . A A . 43 LYS CE 1 1
6 8586 1 1 43 LYS CG C -7.195 -5.862 6.096 1.00 . A A . 43 LYS CG 1 1
6 8587 1 1 43 LYS H H -8.096 -2.072 5.702 1.00 . A A . 43 LYS H 1 1
6 8588 1 1 43 LYS HA H -9.287 -4.549 5.341 1.00 . A A . 43 LYS HA 1 1
6 8589 1 1 43 LYS HB2 H -6.790 -3.782 5.953 1.00 . A A . 43 LYS HB2 1 1
6 8590 1 1 43 LYS HB3 H -7.311 -4.315 7.547 1.00 . A A . 43 LYS HB3 1 1
6 8591 1 1 43 LYS HD2 H -7.109 -7.111 4.369 1.00 . A A . 43 LYS HD2 1 1
6 8592 1 1 43 LYS HD3 H -8.402 -5.913 4.338 1.00 . A A . 43 LYS HD3 1 1
6 8593 1 1 43 LYS HE2 H -6.710 -4.137 4.046 1.00 . A A . 43 LYS HE2 1 1
6 8594 1 1 43 LYS HE3 H -5.451 -5.373 4.005 1.00 . A A . 43 LYS HE3 1 1
6 8595 1 1 43 LYS HG2 H -6.177 -6.101 6.369 1.00 . A A . 43 LYS HG2 1 1
6 8596 1 1 43 LYS HG3 H -7.873 -6.510 6.630 1.00 . A A . 43 LYS HG3 1 1
6 8597 1 1 43 LYS HZ1 H -6.110 -4.674 1.782 1.00 . A A . 43 LYS HZ1 1 1
6 8598 1 1 43 LYS HZ2 H -7.703 -5.155 2.081 1.00 . A A . 43 LYS HZ2 1 1
6 8599 1 1 43 LYS HZ3 H -6.468 -6.308 2.033 1.00 . A A . 43 LYS HZ3 1 1
6 8600 1 1 43 LYS N N -8.938 -2.565 5.770 1.00 . A A . 43 LYS N 1 1
6 8601 1 1 43 LYS NZ N -6.707 -5.336 2.316 1.00 . A A . 43 LYS NZ 1 1
6 8602 1 1 43 LYS O O -10.507 -5.235 7.436 1.00 . A A . 43 LYS O 1 1
6 8603 1 1 44 VAL C C -12.126 -3.254 9.195 1.00 . A A . 44 VAL C 1 1
6 8604 1 1 44 VAL CA C -10.654 -3.462 9.529 1.00 . A A . 44 VAL CA 1 1
6 8605 1 1 44 VAL CB C -10.256 -2.511 10.676 1.00 . A A . 44 VAL CB 1 1
6 8606 1 1 44 VAL CG1 C -8.811 -2.744 11.091 1.00 . A A . 44 VAL CG1 1 1
6 8607 1 1 44 VAL CG2 C -10.486 -1.061 10.284 1.00 . A A . 44 VAL CG2 1 1
6 8608 1 1 44 VAL H H -9.243 -2.502 8.261 1.00 . A A . 44 VAL H 1 1
6 8609 1 1 44 VAL HA H -10.524 -4.477 9.877 1.00 . A A . 44 VAL HA 1 1
6 8610 1 1 44 VAL HB H -10.886 -2.733 11.526 1.00 . A A . 44 VAL HB 1 1
6 8611 1 1 44 VAL HG11 H -8.168 -2.634 10.231 1.00 . A A . 44 VAL HG11 1 1
6 8612 1 1 44 VAL HG12 H -8.708 -3.741 11.493 1.00 . A A . 44 VAL HG12 1 1
6 8613 1 1 44 VAL HG13 H -8.533 -2.021 11.844 1.00 . A A . 44 VAL HG13 1 1
6 8614 1 1 44 VAL HG21 H -11.533 -0.908 10.069 1.00 . A A . 44 VAL HG21 1 1
6 8615 1 1 44 VAL HG22 H -9.901 -0.830 9.409 1.00 . A A . 44 VAL HG22 1 1
6 8616 1 1 44 VAL HG23 H -10.189 -0.417 11.098 1.00 . A A . 44 VAL HG23 1 1
6 8617 1 1 44 VAL N N -9.815 -3.297 8.345 1.00 . A A . 44 VAL N 1 1
6 8618 1 1 44 VAL O O -12.991 -3.932 9.749 1.00 . A A . 44 VAL O 1 1
6 8619 1 1 45 PHE C C -14.429 -3.314 7.311 1.00 . A A . 45 PHE C 1 1
6 8620 1 1 45 PHE CA C -13.799 -2.058 7.900 1.00 . A A . 45 PHE CA 1 1
6 8621 1 1 45 PHE CB C -13.886 -0.900 6.900 1.00 . A A . 45 PHE CB 1 1
6 8622 1 1 45 PHE CD1 C -14.193 0.868 8.660 1.00 . A A . 45 PHE CD1 1 1
6 8623 1 1 45 PHE CD2 C -12.624 1.272 6.911 1.00 . A A . 45 PHE CD2 1 1
6 8624 1 1 45 PHE CE1 C -13.897 2.098 9.214 1.00 . A A . 45 PHE CE1 1 1
6 8625 1 1 45 PHE CE2 C -12.324 2.504 7.461 1.00 . A A . 45 PHE CE2 1 1
6 8626 1 1 45 PHE CG C -13.560 0.440 7.502 1.00 . A A . 45 PHE CG 1 1
6 8627 1 1 45 PHE CZ C -12.960 2.917 8.615 1.00 . A A . 45 PHE CZ 1 1
6 8628 1 1 45 PHE H H -11.688 -1.789 7.883 1.00 . A A . 45 PHE H 1 1
6 8629 1 1 45 PHE HA H -14.347 -1.790 8.793 1.00 . A A . 45 PHE HA 1 1
6 8630 1 1 45 PHE HB2 H -13.195 -1.078 6.090 1.00 . A A . 45 PHE HB2 1 1
6 8631 1 1 45 PHE HB3 H -14.890 -0.851 6.506 1.00 . A A . 45 PHE HB3 1 1
6 8632 1 1 45 PHE HD1 H -14.923 0.227 9.131 1.00 . A A . 45 PHE HD1 1 1
6 8633 1 1 45 PHE HD2 H -12.127 0.951 6.009 1.00 . A A . 45 PHE HD2 1 1
6 8634 1 1 45 PHE HE1 H -14.397 2.419 10.117 1.00 . A A . 45 PHE HE1 1 1
6 8635 1 1 45 PHE HE2 H -11.591 3.142 6.990 1.00 . A A . 45 PHE HE2 1 1
6 8636 1 1 45 PHE HZ H -12.728 3.880 9.047 1.00 . A A . 45 PHE HZ 1 1
6 8637 1 1 45 PHE N N -12.414 -2.315 8.290 1.00 . A A . 45 PHE N 1 1
6 8638 1 1 45 PHE O O -15.653 -3.429 7.229 1.00 . A A . 45 PHE O 1 1
6 8639 1 1 46 ASP C C -14.670 -6.380 7.433 1.00 . A A . 46 ASP C 1 1
6 8640 1 1 46 ASP CA C -14.051 -5.515 6.340 1.00 . A A . 46 ASP CA 1 1
6 8641 1 1 46 ASP CB C -12.897 -6.259 5.666 1.00 . A A . 46 ASP CB 1 1
6 8642 1 1 46 ASP CG C -13.344 -7.553 5.014 1.00 . A A . 46 ASP CG 1 1
6 8643 1 1 46 ASP H H -12.618 -4.098 6.982 1.00 . A A . 46 ASP H 1 1
6 8644 1 1 46 ASP HA H -14.807 -5.290 5.601 1.00 . A A . 46 ASP HA 1 1
6 8645 1 1 46 ASP HB2 H -12.462 -5.627 4.908 1.00 . A A . 46 ASP HB2 1 1
6 8646 1 1 46 ASP HB3 H -12.147 -6.493 6.408 1.00 . A A . 46 ASP HB3 1 1
6 8647 1 1 46 ASP N N -13.582 -4.256 6.903 1.00 . A A . 46 ASP N 1 1
6 8648 1 1 46 ASP O O -13.980 -7.161 8.089 1.00 . A A . 46 ASP O 1 1
6 8649 1 1 46 ASP OD1 O -14.548 -7.678 4.706 1.00 . A A . 46 ASP OD1 1 1
6 8650 1 1 46 ASP OD2 O -12.489 -8.439 4.808 1.00 . A A . 46 ASP OD2 1 1
6 8651 1 1 47 ARG C C -16.570 -8.479 8.452 1.00 . A A . 47 ARG C 1 1
6 8652 1 1 47 ARG CA C -16.702 -6.970 8.646 1.00 . A A . 47 ARG CA 1 1
6 8653 1 1 47 ARG CB C -18.175 -6.562 8.634 1.00 . A A . 47 ARG CB 1 1
6 8654 1 1 47 ARG CD C -19.857 -4.694 8.646 1.00 . A A . 47 ARG CD 1 1
6 8655 1 1 47 ARG CG C -18.385 -5.059 8.738 1.00 . A A . 47 ARG CG 1 1
6 8656 1 1 47 ARG CZ C -21.151 -2.620 8.356 1.00 . A A . 47 ARG CZ 1 1
6 8657 1 1 47 ARG H H -16.466 -5.595 7.057 1.00 . A A . 47 ARG H 1 1
6 8658 1 1 47 ARG HA H -16.277 -6.709 9.604 1.00 . A A . 47 ARG HA 1 1
6 8659 1 1 47 ARG HB2 H -18.625 -6.906 7.716 1.00 . A A . 47 ARG HB2 1 1
6 8660 1 1 47 ARG HB3 H -18.674 -7.032 9.469 1.00 . A A . 47 ARG HB3 1 1
6 8661 1 1 47 ARG HD2 H -20.229 -4.994 7.678 1.00 . A A . 47 ARG HD2 1 1
6 8662 1 1 47 ARG HD3 H -20.394 -5.224 9.419 1.00 . A A . 47 ARG HD3 1 1
6 8663 1 1 47 ARG HE H -19.392 -2.748 9.290 1.00 . A A . 47 ARG HE 1 1
6 8664 1 1 47 ARG HG2 H -17.997 -4.713 9.684 1.00 . A A . 47 ARG HG2 1 1
6 8665 1 1 47 ARG HG3 H -17.853 -4.576 7.931 1.00 . A A . 47 ARG HG3 1 1
6 8666 1 1 47 ARG HH11 H -22.002 -4.267 7.552 1.00 . A A . 47 ARG HH11 1 1
6 8667 1 1 47 ARG HH12 H -22.900 -2.798 7.360 1.00 . A A . 47 ARG HH12 1 1
6 8668 1 1 47 ARG HH21 H -20.568 -0.811 9.044 1.00 . A A . 47 ARG HH21 1 1
6 8669 1 1 47 ARG HH22 H -22.086 -0.834 8.208 1.00 . A A . 47 ARG HH22 1 1
6 8670 1 1 47 ARG N N -15.976 -6.227 7.623 1.00 . A A . 47 ARG N 1 1
6 8671 1 1 47 ARG NE N -20.078 -3.259 8.813 1.00 . A A . 47 ARG NE 1 1
6 8672 1 1 47 ARG NH1 N -22.095 -3.282 7.703 1.00 . A A . 47 ARG NH1 1 1
6 8673 1 1 47 ARG NH2 N -21.279 -1.315 8.552 1.00 . A A . 47 ARG NH2 1 1
6 8674 1 1 47 ARG O O -16.517 -9.232 9.425 1.00 . A A . 47 ARG O 1 1
6 8675 1 1 48 ASP C C -14.964 -10.832 7.107 1.00 . A A . 48 ASP C 1 1
6 8676 1 1 48 ASP CA C -16.394 -10.344 6.900 1.00 . A A . 48 ASP CA 1 1
6 8677 1 1 48 ASP CB C -16.838 -10.625 5.464 1.00 . A A . 48 ASP CB 1 1
6 8678 1 1 48 ASP CG C -18.239 -10.121 5.180 1.00 . A A . 48 ASP CG 1 1
6 8679 1 1 48 ASP H H -16.596 -8.281 6.460 1.00 . A A . 48 ASP H 1 1
6 8680 1 1 48 ASP HA H -17.044 -10.878 7.577 1.00 . A A . 48 ASP HA 1 1
6 8681 1 1 48 ASP HB2 H -16.156 -10.139 4.782 1.00 . A A . 48 ASP HB2 1 1
6 8682 1 1 48 ASP HB3 H -16.816 -11.691 5.290 1.00 . A A . 48 ASP HB3 1 1
6 8683 1 1 48 ASP N N -16.516 -8.920 7.199 1.00 . A A . 48 ASP N 1 1
6 8684 1 1 48 ASP O O -14.721 -12.029 7.253 1.00 . A A . 48 ASP O 1 1
6 8685 1 1 48 ASP OD1 O -19.203 -10.870 5.437 1.00 . A A . 48 ASP OD1 1 1
6 8686 1 1 48 ASP OD2 O -18.371 -8.975 4.701 1.00 . A A . 48 ASP OD2 1 1
6 8687 1 1 49 GLY C C -12.106 -11.234 6.301 1.00 . A A . 49 GLY C 1 1
6 8688 1 1 49 GLY CA C -12.624 -10.238 7.321 1.00 . A A . 49 GLY CA 1 1
6 8689 1 1 49 GLY H H -14.276 -8.955 6.994 1.00 . A A . 49 GLY H 1 1
6 8690 1 1 49 GLY HA2 H -12.031 -9.337 7.259 1.00 . A A . 49 GLY HA2 1 1
6 8691 1 1 49 GLY HA3 H -12.510 -10.662 8.309 1.00 . A A . 49 GLY HA3 1 1
6 8692 1 1 49 GLY N N -14.021 -9.893 7.121 1.00 . A A . 49 GLY N 1 1
6 8693 1 1 49 GLY O O -11.070 -11.864 6.515 1.00 . A A . 49 GLY O 1 1
6 8694 1 1 50 ASN C C -11.346 -11.693 3.242 1.00 . A A . 50 ASN C 1 1
6 8695 1 1 50 ASN CA C -12.421 -12.304 4.137 1.00 . A A . 50 ASN CA 1 1
6 8696 1 1 50 ASN CB C -13.634 -12.714 3.296 1.00 . A A . 50 ASN CB 1 1
6 8697 1 1 50 ASN CG C -14.369 -11.525 2.703 1.00 . A A . 50 ASN CG 1 1
6 8698 1 1 50 ASN H H -13.631 -10.838 5.068 1.00 . A A . 50 ASN H 1 1
6 8699 1 1 50 ASN HA H -12.013 -13.183 4.614 1.00 . A A . 50 ASN HA 1 1
6 8700 1 1 50 ASN HB2 H -13.303 -13.345 2.485 1.00 . A A . 50 ASN HB2 1 1
6 8701 1 1 50 ASN HB3 H -14.323 -13.267 3.916 1.00 . A A . 50 ASN HB3 1 1
6 8702 1 1 50 ASN HD21 H -15.119 -12.676 1.266 1.00 . A A . 50 ASN HD21 1 1
6 8703 1 1 50 ASN HD22 H -15.581 -11.012 1.214 1.00 . A A . 50 ASN HD22 1 1
6 8704 1 1 50 ASN N N -12.819 -11.374 5.189 1.00 . A A . 50 ASN N 1 1
6 8705 1 1 50 ASN ND2 N -15.097 -11.762 1.617 1.00 . A A . 50 ASN ND2 1 1
6 8706 1 1 50 ASN O O -10.889 -12.322 2.289 1.00 . A A . 50 ASN O 1 1
6 8707 1 1 50 ASN OD1 O -14.291 -10.410 3.218 1.00 . A A . 50 ASN OD1 1 1
6 8708 1 1 51 GLY C C -10.519 -8.878 1.718 1.00 . A A . 51 GLY C 1 1
6 8709 1 1 51 GLY CA C -9.927 -9.791 2.775 1.00 . A A . 51 GLY CA 1 1
6 8710 1 1 51 GLY H H -11.340 -10.017 4.336 1.00 . A A . 51 GLY H 1 1
6 8711 1 1 51 GLY HA2 H -9.309 -9.204 3.437 1.00 . A A . 51 GLY HA2 1 1
6 8712 1 1 51 GLY HA3 H -9.312 -10.534 2.289 1.00 . A A . 51 GLY HA3 1 1
6 8713 1 1 51 GLY N N -10.945 -10.466 3.559 1.00 . A A . 51 GLY N 1 1
6 8714 1 1 51 GLY O O -9.825 -8.022 1.171 1.00 . A A . 51 GLY O 1 1
6 8715 1 1 52 PHE C C -13.538 -7.357 1.094 1.00 . A A . 52 PHE C 1 1
6 8716 1 1 52 PHE CA C -12.490 -8.248 0.435 1.00 . A A . 52 PHE CA 1 1
6 8717 1 1 52 PHE CB C -13.154 -9.138 -0.617 1.00 . A A . 52 PHE CB 1 1
6 8718 1 1 52 PHE CD1 C -12.448 -11.527 -0.327 1.00 . A A . 52 PHE CD1 1 1
6 8719 1 1 52 PHE CD2 C -11.427 -10.246 -2.060 1.00 . A A . 52 PHE CD2 1 1
6 8720 1 1 52 PHE CE1 C -11.689 -12.624 -0.685 1.00 . A A . 52 PHE CE1 1 1
6 8721 1 1 52 PHE CE2 C -10.664 -11.340 -2.423 1.00 . A A . 52 PHE CE2 1 1
6 8722 1 1 52 PHE CG C -12.327 -10.327 -1.010 1.00 . A A . 52 PHE CG 1 1
6 8723 1 1 52 PHE CZ C -10.794 -12.531 -1.734 1.00 . A A . 52 PHE CZ 1 1
6 8724 1 1 52 PHE H H -12.305 -9.760 1.904 1.00 . A A . 52 PHE H 1 1
6 8725 1 1 52 PHE HA H -11.754 -7.621 -0.047 1.00 . A A . 52 PHE HA 1 1
6 8726 1 1 52 PHE HB2 H -14.096 -9.499 -0.232 1.00 . A A . 52 PHE HB2 1 1
6 8727 1 1 52 PHE HB3 H -13.337 -8.552 -1.506 1.00 . A A . 52 PHE HB3 1 1
6 8728 1 1 52 PHE HD1 H -13.147 -11.601 0.492 1.00 . A A . 52 PHE HD1 1 1
6 8729 1 1 52 PHE HD2 H -11.323 -9.316 -2.599 1.00 . A A . 52 PHE HD2 1 1
6 8730 1 1 52 PHE HE1 H -11.794 -13.553 -0.143 1.00 . A A . 52 PHE HE1 1 1
6 8731 1 1 52 PHE HE2 H -9.966 -11.265 -3.244 1.00 . A A . 52 PHE HE2 1 1
6 8732 1 1 52 PHE HZ H -10.200 -13.386 -2.015 1.00 . A A . 52 PHE HZ 1 1
6 8733 1 1 52 PHE N N -11.805 -9.061 1.433 1.00 . A A . 52 PHE N 1 1
6 8734 1 1 52 PHE O O -14.217 -7.774 2.033 1.00 . A A . 52 PHE O 1 1
6 8735 1 1 53 ILE C C -15.724 -4.867 0.121 1.00 . A A . 53 ILE C 1 1
6 8736 1 1 53 ILE CA C -14.628 -5.180 1.139 1.00 . A A . 53 ILE CA 1 1
6 8737 1 1 53 ILE CB C -13.935 -3.867 1.558 1.00 . A A . 53 ILE CB 1 1
6 8738 1 1 53 ILE CD1 C -11.742 -3.131 2.607 1.00 . A A . 53 ILE CD1 1 1
6 8739 1 1 53 ILE CG1 C -12.862 -4.143 2.614 1.00 . A A . 53 ILE CG1 1 1
6 8740 1 1 53 ILE CG2 C -14.953 -2.866 2.084 1.00 . A A . 53 ILE CG2 1 1
6 8741 1 1 53 ILE H H -13.095 -5.860 -0.153 1.00 . A A . 53 ILE H 1 1
6 8742 1 1 53 ILE HA H -15.080 -5.621 2.016 1.00 . A A . 53 ILE HA 1 1
6 8743 1 1 53 ILE HB H -13.466 -3.440 0.684 1.00 . A A . 53 ILE HB 1 1
6 8744 1 1 53 ILE HD11 H -11.287 -3.103 1.627 1.00 . A A . 53 ILE HD11 1 1
6 8745 1 1 53 ILE HD12 H -10.999 -3.411 3.340 1.00 . A A . 53 ILE HD12 1 1
6 8746 1 1 53 ILE HD13 H -12.137 -2.155 2.850 1.00 . A A . 53 ILE HD13 1 1
6 8747 1 1 53 ILE HG12 H -13.316 -4.124 3.595 1.00 . A A . 53 ILE HG12 1 1
6 8748 1 1 53 ILE HG13 H -12.432 -5.118 2.439 1.00 . A A . 53 ILE HG13 1 1
6 8749 1 1 53 ILE HG21 H -15.453 -3.282 2.947 1.00 . A A . 53 ILE HG21 1 1
6 8750 1 1 53 ILE HG22 H -15.681 -2.651 1.315 1.00 . A A . 53 ILE HG22 1 1
6 8751 1 1 53 ILE HG23 H -14.449 -1.953 2.366 1.00 . A A . 53 ILE HG23 1 1
6 8752 1 1 53 ILE N N -13.665 -6.132 0.597 1.00 . A A . 53 ILE N 1 1
6 8753 1 1 53 ILE O O -15.471 -4.232 -0.902 1.00 . A A . 53 ILE O 1 1
6 8754 1 1 54 SER C C -18.473 -3.612 -0.472 1.00 . A A . 54 SER C 1 1
6 8755 1 1 54 SER CA C -18.078 -5.086 -0.471 1.00 . A A . 54 SER CA 1 1
6 8756 1 1 54 SER CB C -19.268 -5.949 -0.044 1.00 . A A . 54 SER CB 1 1
6 8757 1 1 54 SER H H -17.072 -5.822 1.243 1.00 . A A . 54 SER H 1 1
6 8758 1 1 54 SER HA H -17.782 -5.368 -1.472 1.00 . A A . 54 SER HA 1 1
6 8759 1 1 54 SER HB2 H -18.974 -6.988 -0.040 1.00 . A A . 54 SER HB2 1 1
6 8760 1 1 54 SER HB3 H -19.579 -5.660 0.951 1.00 . A A . 54 SER HB3 1 1
6 8761 1 1 54 SER HG H -20.055 -5.860 -1.835 1.00 . A A . 54 SER HG 1 1
6 8762 1 1 54 SER N N -16.940 -5.318 0.413 1.00 . A A . 54 SER N 1 1
6 8763 1 1 54 SER O O -17.857 -2.799 0.217 1.00 . A A . 54 SER O 1 1
6 8764 1 1 54 SER OG O -20.363 -5.789 -0.929 1.00 . A A . 54 SER OG 1 1
6 8765 1 1 55 LYS C C -20.540 -1.421 0.005 1.00 . A A . 55 LYS C 1 1
6 8766 1 1 55 LYS CA C -19.965 -1.889 -1.329 1.00 . A A . 55 LYS CA 1 1
6 8767 1 1 55 LYS CB C -21.023 -1.746 -2.427 1.00 . A A . 55 LYS CB 1 1
6 8768 1 1 55 LYS CD C -20.947 -3.681 -4.034 1.00 . A A . 55 LYS CD 1 1
6 8769 1 1 55 LYS CE C -22.445 -3.831 -4.248 1.00 . A A . 55 LYS CE 1 1
6 8770 1 1 55 LYS CG C -20.561 -2.231 -3.793 1.00 . A A . 55 LYS CG 1 1
6 8771 1 1 55 LYS H H -19.953 -3.956 -1.778 1.00 . A A . 55 LYS H 1 1
6 8772 1 1 55 LYS HA H -19.117 -1.269 -1.577 1.00 . A A . 55 LYS HA 1 1
6 8773 1 1 55 LYS HB2 H -21.896 -2.315 -2.144 1.00 . A A . 55 LYS HB2 1 1
6 8774 1 1 55 LYS HB3 H -21.297 -0.706 -2.513 1.00 . A A . 55 LYS HB3 1 1
6 8775 1 1 55 LYS HD2 H -20.431 -4.040 -4.912 1.00 . A A . 55 LYS HD2 1 1
6 8776 1 1 55 LYS HD3 H -20.654 -4.269 -3.176 1.00 . A A . 55 LYS HD3 1 1
6 8777 1 1 55 LYS HE2 H -22.956 -3.516 -3.351 1.00 . A A . 55 LYS HE2 1 1
6 8778 1 1 55 LYS HE3 H -22.741 -3.200 -5.072 1.00 . A A . 55 LYS HE3 1 1
6 8779 1 1 55 LYS HG2 H -21.018 -1.619 -4.555 1.00 . A A . 55 LYS HG2 1 1
6 8780 1 1 55 LYS HG3 H -19.487 -2.140 -3.852 1.00 . A A . 55 LYS HG3 1 1
6 8781 1 1 55 LYS HZ1 H -22.575 -5.858 -3.755 1.00 . A A . 55 LYS HZ1 1 1
6 8782 1 1 55 LYS HZ2 H -22.325 -5.568 -5.402 1.00 . A A . 55 LYS HZ2 1 1
6 8783 1 1 55 LYS HZ3 H -23.851 -5.303 -4.719 1.00 . A A . 55 LYS HZ3 1 1
6 8784 1 1 55 LYS N N -19.499 -3.270 -1.246 1.00 . A A . 55 LYS N 1 1
6 8785 1 1 55 LYS NZ N -22.825 -5.238 -4.552 1.00 . A A . 55 LYS NZ 1 1
6 8786 1 1 55 LYS O O -20.204 -0.340 0.492 1.00 . A A . 55 LYS O 1 1
6 8787 1 1 56 GLN C C -20.995 -1.667 2.954 1.00 . A A . 56 GLN C 1 1
6 8788 1 1 56 GLN CA C -22.037 -1.913 1.867 1.00 . A A . 56 GLN CA 1 1
6 8789 1 1 56 GLN CB C -22.983 -3.037 2.296 1.00 . A A . 56 GLN CB 1 1
6 8790 1 1 56 GLN CD C -24.025 -3.341 0.008 1.00 . A A . 56 GLN CD 1 1
6 8791 1 1 56 GLN CG C -24.269 -3.100 1.486 1.00 . A A . 56 GLN CG 1 1
6 8792 1 1 56 GLN H H -21.619 -3.097 0.161 1.00 . A A . 56 GLN H 1 1
6 8793 1 1 56 GLN HA H -22.610 -1.009 1.726 1.00 . A A . 56 GLN HA 1 1
6 8794 1 1 56 GLN HB2 H -22.471 -3.982 2.191 1.00 . A A . 56 GLN HB2 1 1
6 8795 1 1 56 GLN HB3 H -23.244 -2.894 3.334 1.00 . A A . 56 GLN HB3 1 1
6 8796 1 1 56 GLN HE21 H -23.953 -1.382 -0.326 1.00 . A A . 56 GLN HE21 1 1
6 8797 1 1 56 GLN HE22 H -23.731 -2.389 -1.712 1.00 . A A . 56 GLN HE22 1 1
6 8798 1 1 56 GLN HG2 H -24.881 -3.902 1.868 1.00 . A A . 56 GLN HG2 1 1
6 8799 1 1 56 GLN HG3 H -24.796 -2.164 1.600 1.00 . A A . 56 GLN HG3 1 1
6 8800 1 1 56 GLN N N -21.405 -2.242 0.593 1.00 . A A . 56 GLN N 1 1
6 8801 1 1 56 GLN NE2 N -23.889 -2.262 -0.755 1.00 . A A . 56 GLN NE2 1 1
6 8802 1 1 56 GLN O O -21.179 -0.811 3.820 1.00 . A A . 56 GLN O 1 1
6 8803 1 1 56 GLN OE1 O -23.964 -4.484 -0.445 1.00 . A A . 56 GLN OE1 1 1
6 8804 1 1 57 GLU C C -18.044 -0.999 3.654 1.00 . A A . 57 GLU C 1 1
6 8805 1 1 57 GLU CA C -18.835 -2.283 3.886 1.00 . A A . 57 GLU CA 1 1
6 8806 1 1 57 GLU CB C -17.902 -3.494 3.827 1.00 . A A . 57 GLU CB 1 1
6 8807 1 1 57 GLU CD C -17.674 -6.005 3.985 1.00 . A A . 57 GLU CD 1 1
6 8808 1 1 57 GLU CG C -18.593 -4.810 4.145 1.00 . A A . 57 GLU CG 1 1
6 8809 1 1 57 GLU H H -19.816 -3.090 2.193 1.00 . A A . 57 GLU H 1 1
6 8810 1 1 57 GLU HA H -19.289 -2.239 4.866 1.00 . A A . 57 GLU HA 1 1
6 8811 1 1 57 GLU HB2 H -17.484 -3.562 2.833 1.00 . A A . 57 GLU HB2 1 1
6 8812 1 1 57 GLU HB3 H -17.100 -3.353 4.536 1.00 . A A . 57 GLU HB3 1 1
6 8813 1 1 57 GLU HG2 H -18.946 -4.780 5.164 1.00 . A A . 57 GLU HG2 1 1
6 8814 1 1 57 GLU HG3 H -19.435 -4.931 3.477 1.00 . A A . 57 GLU HG3 1 1
6 8815 1 1 57 GLU N N -19.904 -2.422 2.904 1.00 . A A . 57 GLU N 1 1
6 8816 1 1 57 GLU O O -17.800 -0.228 4.586 1.00 . A A . 57 GLU O 1 1
6 8817 1 1 57 GLU OE1 O -16.878 -6.271 4.911 1.00 . A A . 57 GLU OE1 1 1
6 8818 1 1 57 GLU OE2 O -17.753 -6.679 2.937 1.00 . A A . 57 GLU OE2 1 1
6 8819 1 1 58 LEU C C -17.725 1.671 2.317 1.00 . A A . 58 LEU C 1 1
6 8820 1 1 58 LEU CA C -16.886 0.425 2.062 1.00 . A A . 58 LEU CA 1 1
6 8821 1 1 58 LEU CB C -16.444 0.386 0.598 1.00 . A A . 58 LEU CB 1 1
6 8822 1 1 58 LEU CD1 C -14.047 0.651 -0.085 1.00 . A A . 58 LEU CD1 1 1
6 8823 1 1 58 LEU CD2 C -15.771 2.249 -0.943 1.00 . A A . 58 LEU CD2 1 1
6 8824 1 1 58 LEU CG C -15.343 1.382 0.232 1.00 . A A . 58 LEU CG 1 1
6 8825 1 1 58 LEU H H -17.861 -1.421 1.706 1.00 . A A . 58 LEU H 1 1
6 8826 1 1 58 LEU HA H -16.009 0.458 2.695 1.00 . A A . 58 LEU HA 1 1
6 8827 1 1 58 LEU HB2 H -16.089 -0.611 0.376 1.00 . A A . 58 LEU HB2 1 1
6 8828 1 1 58 LEU HB3 H -17.304 0.590 -0.023 1.00 . A A . 58 LEU HB3 1 1
6 8829 1 1 58 LEU HD11 H -14.222 -0.069 -0.870 1.00 . A A . 58 LEU HD11 1 1
6 8830 1 1 58 LEU HD12 H -13.697 0.141 0.800 1.00 . A A . 58 LEU HD12 1 1
6 8831 1 1 58 LEU HD13 H -13.302 1.363 -0.409 1.00 . A A . 58 LEU HD13 1 1
6 8832 1 1 58 LEU HD21 H -14.963 2.912 -1.215 1.00 . A A . 58 LEU HD21 1 1
6 8833 1 1 58 LEU HD22 H -16.635 2.833 -0.662 1.00 . A A . 58 LEU HD22 1 1
6 8834 1 1 58 LEU HD23 H -16.020 1.621 -1.784 1.00 . A A . 58 LEU HD23 1 1
6 8835 1 1 58 LEU HG H -15.160 2.030 1.077 1.00 . A A . 58 LEU HG 1 1
6 8836 1 1 58 LEU N N -17.643 -0.772 2.406 1.00 . A A . 58 LEU N 1 1
6 8837 1 1 58 LEU O O -17.195 2.774 2.447 1.00 . A A . 58 LEU O 1 1
6 8838 1 1 59 GLY C C -19.728 3.175 4.018 1.00 . A A . 59 GLY C 1 1
6 8839 1 1 59 GLY CA C -19.937 2.595 2.637 1.00 . A A . 59 GLY CA 1 1
6 8840 1 1 59 GLY H H -19.403 0.578 2.277 1.00 . A A . 59 GLY H 1 1
6 8841 1 1 59 GLY HA2 H -19.759 3.364 1.900 1.00 . A A . 59 GLY HA2 1 1
6 8842 1 1 59 GLY HA3 H -20.958 2.252 2.550 1.00 . A A . 59 GLY HA3 1 1
6 8843 1 1 59 GLY N N -19.041 1.482 2.386 1.00 . A A . 59 GLY N 1 1
6 8844 1 1 59 GLY O O -20.034 4.341 4.267 1.00 . A A . 59 GLY O 1 1
6 8845 1 1 60 THR C C -17.604 3.523 6.344 1.00 . A A . 60 THR C 1 1
6 8846 1 1 60 THR CA C -18.928 2.774 6.282 1.00 . A A . 60 THR CA 1 1
6 8847 1 1 60 THR CB C -18.879 1.572 7.244 1.00 . A A . 60 THR CB 1 1
6 8848 1 1 60 THR CG2 C -18.630 2.029 8.675 1.00 . A A . 60 THR CG2 1 1
6 8849 1 1 60 THR H H -18.977 1.434 4.651 1.00 . A A . 60 THR H 1 1
6 8850 1 1 60 THR HA H -19.725 3.435 6.596 1.00 . A A . 60 THR HA 1 1
6 8851 1 1 60 THR HB H -18.069 0.922 6.944 1.00 . A A . 60 THR HB 1 1
6 8852 1 1 60 THR HG1 H -20.534 1.005 6.335 1.00 . A A . 60 THR HG1 1 1
6 8853 1 1 60 THR HG21 H -19.424 2.691 8.985 1.00 . A A . 60 THR HG21 1 1
6 8854 1 1 60 THR HG22 H -17.685 2.549 8.727 1.00 . A A . 60 THR HG22 1 1
6 8855 1 1 60 THR HG23 H -18.603 1.169 9.328 1.00 . A A . 60 THR HG23 1 1
6 8856 1 1 60 THR N N -19.200 2.350 4.918 1.00 . A A . 60 THR N 1 1
6 8857 1 1 60 THR O O -17.431 4.443 7.143 1.00 . A A . 60 THR O 1 1
6 8858 1 1 60 THR OG1 O -20.110 0.844 7.181 1.00 . A A . 60 THR OG1 1 1
6 8859 1 1 61 ALA C C -15.463 5.182 4.914 1.00 . A A . 61 ALA C 1 1
6 8860 1 1 61 ALA CA C -15.358 3.749 5.428 1.00 . A A . 61 ALA CA 1 1
6 8861 1 1 61 ALA CB C -14.423 2.938 4.544 1.00 . A A . 61 ALA CB 1 1
6 8862 1 1 61 ALA H H -16.870 2.365 4.885 1.00 . A A . 61 ALA H 1 1
6 8863 1 1 61 ALA HA H -14.950 3.764 6.428 1.00 . A A . 61 ALA HA 1 1
6 8864 1 1 61 ALA HB1 H -13.431 3.367 4.581 1.00 . A A . 61 ALA HB1 1 1
6 8865 1 1 61 ALA HB2 H -14.785 2.954 3.527 1.00 . A A . 61 ALA HB2 1 1
6 8866 1 1 61 ALA HB3 H -14.387 1.918 4.898 1.00 . A A . 61 ALA HB3 1 1
6 8867 1 1 61 ALA N N -16.671 3.117 5.487 1.00 . A A . 61 ALA N 1 1
6 8868 1 1 61 ALA O O -14.835 6.093 5.454 1.00 . A A . 61 ALA O 1 1
6 8869 1 1 62 MET C C -17.119 7.654 4.247 1.00 . A A . 62 MET C 1 1
6 8870 1 1 62 MET CA C -16.445 6.692 3.270 1.00 . A A . 62 MET CA 1 1
6 8871 1 1 62 MET CB C -17.282 6.579 1.993 1.00 . A A . 62 MET CB 1 1
6 8872 1 1 62 MET CE C -16.002 7.951 -0.645 1.00 . A A . 62 MET CE 1 1
6 8873 1 1 62 MET CG C -16.625 5.742 0.908 1.00 . A A . 62 MET CG 1 1
6 8874 1 1 62 MET H H -16.722 4.607 3.468 1.00 . A A . 62 MET H 1 1
6 8875 1 1 62 MET HA H -15.472 7.082 3.015 1.00 . A A . 62 MET HA 1 1
6 8876 1 1 62 MET HB2 H -18.232 6.128 2.238 1.00 . A A . 62 MET HB2 1 1
6 8877 1 1 62 MET HB3 H -17.455 7.570 1.599 1.00 . A A . 62 MET HB3 1 1
6 8878 1 1 62 MET HE1 H -15.261 8.544 -1.160 1.00 . A A . 62 MET HE1 1 1
6 8879 1 1 62 MET HE2 H -16.498 8.560 0.096 1.00 . A A . 62 MET HE2 1 1
6 8880 1 1 62 MET HE3 H -16.729 7.586 -1.355 1.00 . A A . 62 MET HE3 1 1
6 8881 1 1 62 MET HG2 H -16.295 4.810 1.341 1.00 . A A . 62 MET HG2 1 1
6 8882 1 1 62 MET HG3 H -17.354 5.541 0.137 1.00 . A A . 62 MET HG3 1 1
6 8883 1 1 62 MET N N -16.257 5.373 3.863 1.00 . A A . 62 MET N 1 1
6 8884 1 1 62 MET O O -16.645 8.772 4.452 1.00 . A A . 62 MET O 1 1
6 8885 1 1 62 MET SD S -15.205 6.563 0.160 1.00 . A A . 62 MET SD 1 1
6 8886 1 1 63 ARG C C -18.101 8.363 7.019 1.00 . A A . 63 ARG C 1 1
6 8887 1 1 63 ARG CA C -18.956 8.049 5.795 1.00 . A A . 63 ARG CA 1 1
6 8888 1 1 63 ARG CB C -20.253 7.361 6.227 1.00 . A A . 63 ARG CB 1 1
6 8889 1 1 63 ARG CD C -21.355 5.484 7.478 1.00 . A A . 63 ARG CD 1 1
6 8890 1 1 63 ARG CG C -20.036 6.088 7.027 1.00 . A A . 63 ARG CG 1 1
6 8891 1 1 63 ARG CZ C -23.419 6.247 8.585 1.00 . A A . 63 ARG CZ 1 1
6 8892 1 1 63 ARG H H -18.552 6.316 4.644 1.00 . A A . 63 ARG H 1 1
6 8893 1 1 63 ARG HA H -19.202 8.977 5.299 1.00 . A A . 63 ARG HA 1 1
6 8894 1 1 63 ARG HB2 H -20.827 8.046 6.833 1.00 . A A . 63 ARG HB2 1 1
6 8895 1 1 63 ARG HB3 H -20.825 7.111 5.345 1.00 . A A . 63 ARG HB3 1 1
6 8896 1 1 63 ARG HD2 H -21.928 5.209 6.605 1.00 . A A . 63 ARG HD2 1 1
6 8897 1 1 63 ARG HD3 H -21.150 4.602 8.066 1.00 . A A . 63 ARG HD3 1 1
6 8898 1 1 63 ARG HE H -21.679 7.223 8.610 1.00 . A A . 63 ARG HE 1 1
6 8899 1 1 63 ARG HG2 H -19.514 5.371 6.412 1.00 . A A . 63 ARG HG2 1 1
6 8900 1 1 63 ARG HG3 H -19.439 6.320 7.898 1.00 . A A . 63 ARG HG3 1 1
6 8901 1 1 63 ARG HH11 H -23.592 4.484 7.612 1.00 . A A . 63 ARG HH11 1 1
6 8902 1 1 63 ARG HH12 H -25.032 5.046 8.391 1.00 . A A . 63 ARG HH12 1 1
6 8903 1 1 63 ARG HH21 H -23.572 7.967 9.637 1.00 . A A . 63 ARG HH21 1 1
6 8904 1 1 63 ARG HH22 H -25.021 7.023 9.540 1.00 . A A . 63 ARG HH22 1 1
6 8905 1 1 63 ARG N N -18.224 7.217 4.846 1.00 . A A . 63 ARG N 1 1
6 8906 1 1 63 ARG NE N -22.135 6.421 8.282 1.00 . A A . 63 ARG NE 1 1
6 8907 1 1 63 ARG NH1 N -24.068 5.171 8.161 1.00 . A A . 63 ARG NH1 1 1
6 8908 1 1 63 ARG NH2 N -24.057 7.153 9.314 1.00 . A A . 63 ARG NH2 1 1
6 8909 1 1 63 ARG O O -18.302 9.380 7.684 1.00 . A A . 63 ARG O 1 1
6 8910 1 1 64 SER C C -15.539 9.004 8.362 1.00 . A A . 64 SER C 1 1
6 8911 1 1 64 SER CA C -16.263 7.665 8.457 1.00 . A A . 64 SER CA 1 1
6 8912 1 1 64 SER CB C -15.245 6.525 8.533 1.00 . A A . 64 SER CB 1 1
6 8913 1 1 64 SER H H -17.071 6.670 6.768 1.00 . A A . 64 SER H 1 1
6 8914 1 1 64 SER HA H -16.865 7.658 9.353 1.00 . A A . 64 SER HA 1 1
6 8915 1 1 64 SER HB2 H -15.768 5.584 8.616 1.00 . A A . 64 SER HB2 1 1
6 8916 1 1 64 SER HB3 H -14.643 6.525 7.638 1.00 . A A . 64 SER HB3 1 1
6 8917 1 1 64 SER HG H -13.837 7.448 9.537 1.00 . A A . 64 SER HG 1 1
6 8918 1 1 64 SER N N -17.156 7.476 7.318 1.00 . A A . 64 SER N 1 1
6 8919 1 1 64 SER O O -15.320 9.675 9.371 1.00 . A A . 64 SER O 1 1
6 8920 1 1 64 SER OG O -14.395 6.675 9.657 1.00 . A A . 64 SER OG 1 1
6 8921 1 1 65 LEU C C -15.434 11.829 7.038 1.00 . A A . 65 LEU C 1 1
6 8922 1 1 65 LEU CA C -14.475 10.649 6.914 1.00 . A A . 65 LEU CA 1 1
6 8923 1 1 65 LEU CB C -13.825 10.655 5.528 1.00 . A A . 65 LEU CB 1 1
6 8924 1 1 65 LEU CD1 C -12.381 9.550 3.806 1.00 . A A . 65 LEU CD1 1 1
6 8925 1 1 65 LEU CD2 C -11.923 9.177 6.236 1.00 . A A . 65 LEU CD2 1 1
6 8926 1 1 65 LEU CG C -13.001 9.413 5.187 1.00 . A A . 65 LEU CG 1 1
6 8927 1 1 65 LEU H H -15.372 8.807 6.379 1.00 . A A . 65 LEU H 1 1
6 8928 1 1 65 LEU HA H -13.704 10.745 7.664 1.00 . A A . 65 LEU HA 1 1
6 8929 1 1 65 LEU HB2 H -14.607 10.756 4.789 1.00 . A A . 65 LEU HB2 1 1
6 8930 1 1 65 LEU HB3 H -13.179 11.518 5.461 1.00 . A A . 65 LEU HB3 1 1
6 8931 1 1 65 LEU HD11 H -13.164 9.619 3.065 1.00 . A A . 65 LEU HD11 1 1
6 8932 1 1 65 LEU HD12 H -11.765 8.687 3.600 1.00 . A A . 65 LEU HD12 1 1
6 8933 1 1 65 LEU HD13 H -11.773 10.442 3.772 1.00 . A A . 65 LEU HD13 1 1
6 8934 1 1 65 LEU HD21 H -12.387 8.963 7.187 1.00 . A A . 65 LEU HD21 1 1
6 8935 1 1 65 LEU HD22 H -11.309 10.061 6.327 1.00 . A A . 65 LEU HD22 1 1
6 8936 1 1 65 LEU HD23 H -11.308 8.340 5.939 1.00 . A A . 65 LEU HD23 1 1
6 8937 1 1 65 LEU HG H -13.652 8.550 5.176 1.00 . A A . 65 LEU HG 1 1
6 8938 1 1 65 LEU N N -15.172 9.388 7.143 1.00 . A A . 65 LEU N 1 1
6 8939 1 1 65 LEU O O -15.009 12.977 7.178 1.00 . A A . 65 LEU O 1 1
6 8940 1 1 66 GLY C C -18.501 12.761 5.796 1.00 . A A . 66 GLY C 1 1
6 8941 1 1 66 GLY CA C -17.733 12.575 7.088 1.00 . A A . 66 GLY CA 1 1
6 8942 1 1 66 GLY H H -17.002 10.600 6.886 1.00 . A A . 66 GLY H 1 1
6 8943 1 1 66 GLY HA2 H -18.426 12.316 7.874 1.00 . A A . 66 GLY HA2 1 1
6 8944 1 1 66 GLY HA3 H -17.248 13.506 7.344 1.00 . A A . 66 GLY HA3 1 1
6 8945 1 1 66 GLY N N -16.728 11.535 6.987 1.00 . A A . 66 GLY N 1 1
6 8946 1 1 66 GLY O O -19.127 13.799 5.581 1.00 . A A . 66 GLY O 1 1
6 8947 1 1 67 TYR C C -20.108 10.626 3.503 1.00 . A A . 67 TYR C 1 1
6 8948 1 1 67 TYR CA C -19.150 11.803 3.651 1.00 . A A . 67 TYR CA 1 1
6 8949 1 1 67 TYR CB C -18.143 11.804 2.499 1.00 . A A . 67 TYR CB 1 1
6 8950 1 1 67 TYR CD1 C -17.559 14.217 2.044 1.00 . A A . 67 TYR CD1 1 1
6 8951 1 1 67 TYR CD2 C -15.904 12.829 3.053 1.00 . A A . 67 TYR CD2 1 1
6 8952 1 1 67 TYR CE1 C -16.684 15.287 2.072 1.00 . A A . 67 TYR CE1 1 1
6 8953 1 1 67 TYR CE2 C -15.024 13.894 3.084 1.00 . A A . 67 TYR CE2 1 1
6 8954 1 1 67 TYR CG C -17.184 12.972 2.533 1.00 . A A . 67 TYR CG 1 1
6 8955 1 1 67 TYR CZ C -15.420 15.120 2.594 1.00 . A A . 67 TYR CZ 1 1
6 8956 1 1 67 TYR H H -17.934 10.951 5.160 1.00 . A A . 67 TYR H 1 1
6 8957 1 1 67 TYR HA H -19.718 12.721 3.621 1.00 . A A . 67 TYR HA 1 1
6 8958 1 1 67 TYR HB2 H -17.561 10.896 2.540 1.00 . A A . 67 TYR HB2 1 1
6 8959 1 1 67 TYR HB3 H -18.679 11.840 1.562 1.00 . A A . 67 TYR HB3 1 1
6 8960 1 1 67 TYR HD1 H -18.551 14.344 1.637 1.00 . A A . 67 TYR HD1 1 1
6 8961 1 1 67 TYR HD2 H -15.597 11.867 3.437 1.00 . A A . 67 TYR HD2 1 1
6 8962 1 1 67 TYR HE1 H -16.994 16.248 1.688 1.00 . A A . 67 TYR HE1 1 1
6 8963 1 1 67 TYR HE2 H -14.033 13.763 3.493 1.00 . A A . 67 TYR HE2 1 1
6 8964 1 1 67 TYR HH H -13.683 15.896 2.315 1.00 . A A . 67 TYR HH 1 1
6 8965 1 1 67 TYR N N -18.453 11.751 4.932 1.00 . A A . 67 TYR N 1 1
6 8966 1 1 67 TYR O O -19.704 9.533 3.107 1.00 . A A . 67 TYR O 1 1
6 8967 1 1 67 TYR OH O -14.546 16.183 2.623 1.00 . A A . 67 TYR OH 1 1
6 8968 1 1 68 MET C C -22.604 9.391 2.272 1.00 . A A . 68 MET C 1 1
6 8969 1 1 68 MET CA C -22.397 9.819 3.727 1.00 . A A . 68 MET CA 1 1
6 8970 1 1 68 MET CB C -23.719 10.322 4.311 1.00 . A A . 68 MET CB 1 1
6 8971 1 1 68 MET CE C -25.884 6.850 5.157 1.00 . A A . 68 MET CE 1 1
6 8972 1 1 68 MET CG C -24.820 9.272 4.321 1.00 . A A . 68 MET CG 1 1
6 8973 1 1 68 MET H H -21.637 11.754 4.126 1.00 . A A . 68 MET H 1 1
6 8974 1 1 68 MET HA H -22.059 8.971 4.302 1.00 . A A . 68 MET HA 1 1
6 8975 1 1 68 MET HB2 H -23.550 10.644 5.328 1.00 . A A . 68 MET HB2 1 1
6 8976 1 1 68 MET HB3 H -24.059 11.164 3.728 1.00 . A A . 68 MET HB3 1 1
6 8977 1 1 68 MET HE1 H -26.743 7.425 5.472 1.00 . A A . 68 MET HE1 1 1
6 8978 1 1 68 MET HE2 H -25.800 5.964 5.771 1.00 . A A . 68 MET HE2 1 1
6 8979 1 1 68 MET HE3 H -26.001 6.563 4.124 1.00 . A A . 68 MET HE3 1 1
6 8980 1 1 68 MET HG2 H -25.723 9.722 4.707 1.00 . A A . 68 MET HG2 1 1
6 8981 1 1 68 MET HG3 H -24.990 8.940 3.307 1.00 . A A . 68 MET HG3 1 1
6 8982 1 1 68 MET N N -21.378 10.859 3.822 1.00 . A A . 68 MET N 1 1
6 8983 1 1 68 MET O O -23.127 10.161 1.467 1.00 . A A . 68 MET O 1 1
6 8984 1 1 68 MET SD S -24.404 7.842 5.339 1.00 . A A . 68 MET SD 1 1
6 8985 1 1 69 PRO C C -23.707 7.019 0.298 1.00 . A A . 69 PRO C 1 1
6 8986 1 1 69 PRO CA C -22.342 7.651 0.548 1.00 . A A . 69 PRO CA 1 1
6 8987 1 1 69 PRO CB C -21.244 6.595 0.469 1.00 . A A . 69 PRO CB 1 1
6 8988 1 1 69 PRO CD C -21.559 7.158 2.793 1.00 . A A . 69 PRO CD 1 1
6 8989 1 1 69 PRO CG C -21.151 6.046 1.854 1.00 . A A . 69 PRO CG 1 1
6 8990 1 1 69 PRO HA H -22.160 8.422 -0.185 1.00 . A A . 69 PRO HA 1 1
6 8991 1 1 69 PRO HB2 H -21.526 5.833 -0.242 1.00 . A A . 69 PRO HB2 1 1
6 8992 1 1 69 PRO HB3 H -20.318 7.057 0.163 1.00 . A A . 69 PRO HB3 1 1
6 8993 1 1 69 PRO HD2 H -22.263 6.790 3.525 1.00 . A A . 69 PRO HD2 1 1
6 8994 1 1 69 PRO HD3 H -20.691 7.575 3.282 1.00 . A A . 69 PRO HD3 1 1
6 8995 1 1 69 PRO HG2 H -21.819 5.205 1.959 1.00 . A A . 69 PRO HG2 1 1
6 8996 1 1 69 PRO HG3 H -20.134 5.743 2.057 1.00 . A A . 69 PRO HG3 1 1
6 8997 1 1 69 PRO N N -22.196 8.157 1.910 1.00 . A A . 69 PRO N 1 1
6 8998 1 1 69 PRO O O -24.163 6.173 1.069 1.00 . A A . 69 PRO O 1 1
6 8999 1 1 70 ASN C C -25.534 5.479 -1.654 1.00 . A A . 70 ASN C 1 1
6 9000 1 1 70 ASN CA C -25.662 6.907 -1.149 1.00 . A A . 70 ASN CA 1 1
6 9001 1 1 70 ASN CB C -26.298 7.774 -2.239 1.00 . A A . 70 ASN CB 1 1
6 9002 1 1 70 ASN CG C -26.442 9.220 -1.821 1.00 . A A . 70 ASN CG 1 1
6 9003 1 1 70 ASN H H -23.940 8.119 -1.353 1.00 . A A . 70 ASN H 1 1
6 9004 1 1 70 ASN HA H -26.290 6.919 -0.272 1.00 . A A . 70 ASN HA 1 1
6 9005 1 1 70 ASN HB2 H -25.685 7.735 -3.124 1.00 . A A . 70 ASN HB2 1 1
6 9006 1 1 70 ASN HB3 H -27.280 7.386 -2.470 1.00 . A A . 70 ASN HB3 1 1
6 9007 1 1 70 ASN HD21 H -27.085 8.648 -0.040 1.00 . A A . 70 ASN HD21 1 1
6 9008 1 1 70 ASN HD22 H -26.985 10.354 -0.288 1.00 . A A . 70 ASN HD22 1 1
6 9009 1 1 70 ASN N N -24.353 7.437 -0.785 1.00 . A A . 70 ASN N 1 1
6 9010 1 1 70 ASN ND2 N -26.882 9.429 -0.592 1.00 . A A . 70 ASN ND2 1 1
6 9011 1 1 70 ASN O O -24.477 5.080 -2.142 1.00 . A A . 70 ASN O 1 1
6 9012 1 1 70 ASN OD1 O -26.175 10.135 -2.599 1.00 . A A . 70 ASN OD1 1 1
6 9013 1 1 71 GLU C C -26.330 3.306 -3.503 1.00 . A A . 71 GLU C 1 1
6 9014 1 1 71 GLU CA C -26.611 3.332 -2.006 1.00 . A A . 71 GLU CA 1 1
6 9015 1 1 71 GLU CB C -27.953 2.659 -1.709 1.00 . A A . 71 GLU CB 1 1
6 9016 1 1 71 GLU CD C -30.433 2.579 -2.180 1.00 . A A . 71 GLU CD 1 1
6 9017 1 1 71 GLU CG C -29.135 3.338 -2.380 1.00 . A A . 71 GLU CG 1 1
6 9018 1 1 71 GLU H H -27.421 5.078 -1.123 1.00 . A A . 71 GLU H 1 1
6 9019 1 1 71 GLU HA H -25.823 2.803 -1.491 1.00 . A A . 71 GLU HA 1 1
6 9020 1 1 71 GLU HB2 H -27.912 1.636 -2.048 1.00 . A A . 71 GLU HB2 1 1
6 9021 1 1 71 GLU HB3 H -28.118 2.670 -0.641 1.00 . A A . 71 GLU HB3 1 1
6 9022 1 1 71 GLU HG2 H -29.248 4.328 -1.966 1.00 . A A . 71 GLU HG2 1 1
6 9023 1 1 71 GLU HG3 H -28.938 3.411 -3.439 1.00 . A A . 71 GLU HG3 1 1
6 9024 1 1 71 GLU N N -26.612 4.710 -1.535 1.00 . A A . 71 GLU N 1 1
6 9025 1 1 71 GLU O O -25.977 2.272 -4.068 1.00 . A A . 71 GLU O 1 1
6 9026 1 1 71 GLU OE1 O -30.748 1.709 -3.020 1.00 . A A . 71 GLU OE1 1 1
6 9027 1 1 71 GLU OE2 O -31.134 2.853 -1.185 1.00 . A A . 71 GLU OE2 1 1
6 9028 1 1 72 VAL C C -24.827 5.042 -5.837 1.00 . A A . 72 VAL C 1 1
6 9029 1 1 72 VAL CA C -26.269 4.616 -5.562 1.00 . A A . 72 VAL CA 1 1
6 9030 1 1 72 VAL CB C -27.234 5.656 -6.169 1.00 . A A . 72 VAL CB 1 1
6 9031 1 1 72 VAL CG1 C -27.151 6.973 -5.407 1.00 . A A . 72 VAL CG1 1 1
6 9032 1 1 72 VAL CG2 C -26.942 5.868 -7.648 1.00 . A A . 72 VAL CG2 1 1
6 9033 1 1 72 VAL H H -26.804 5.242 -3.619 1.00 . A A . 72 VAL H 1 1
6 9034 1 1 72 VAL HA H -26.452 3.664 -6.035 1.00 . A A . 72 VAL HA 1 1
6 9035 1 1 72 VAL HB H -28.242 5.278 -6.074 1.00 . A A . 72 VAL HB 1 1
6 9036 1 1 72 VAL HG11 H -27.411 6.808 -4.369 1.00 . A A . 72 VAL HG11 1 1
6 9037 1 1 72 VAL HG12 H -27.841 7.683 -5.839 1.00 . A A . 72 VAL HG12 1 1
6 9038 1 1 72 VAL HG13 H -26.147 7.363 -5.468 1.00 . A A . 72 VAL HG13 1 1
6 9039 1 1 72 VAL HG21 H -25.943 6.263 -7.764 1.00 . A A . 72 VAL HG21 1 1
6 9040 1 1 72 VAL HG22 H -27.656 6.568 -8.059 1.00 . A A . 72 VAL HG22 1 1
6 9041 1 1 72 VAL HG23 H -27.019 4.927 -8.168 1.00 . A A . 72 VAL HG23 1 1
6 9042 1 1 72 VAL N N -26.505 4.464 -4.134 1.00 . A A . 72 VAL N 1 1
6 9043 1 1 72 VAL O O -24.257 4.706 -6.874 1.00 . A A . 72 VAL O 1 1
6 9044 1 1 73 GLU C C -21.856 5.147 -4.832 1.00 . A A . 73 GLU C 1 1
6 9045 1 1 73 GLU CA C -22.873 6.267 -5.036 1.00 . A A . 73 GLU CA 1 1
6 9046 1 1 73 GLU CB C -22.601 7.398 -4.040 1.00 . A A . 73 GLU CB 1 1
6 9047 1 1 73 GLU CD C -23.315 9.174 -5.692 1.00 . A A . 73 GLU CD 1 1
6 9048 1 1 73 GLU CG C -23.445 8.642 -4.277 1.00 . A A . 73 GLU CG 1 1
6 9049 1 1 73 GLU H H -24.748 6.009 -4.086 1.00 . A A . 73 GLU H 1 1
6 9050 1 1 73 GLU HA H -22.763 6.653 -6.038 1.00 . A A . 73 GLU HA 1 1
6 9051 1 1 73 GLU HB2 H -22.802 7.039 -3.042 1.00 . A A . 73 GLU HB2 1 1
6 9052 1 1 73 GLU HB3 H -21.560 7.679 -4.110 1.00 . A A . 73 GLU HB3 1 1
6 9053 1 1 73 GLU HG2 H -24.481 8.401 -4.093 1.00 . A A . 73 GLU HG2 1 1
6 9054 1 1 73 GLU HG3 H -23.129 9.411 -3.587 1.00 . A A . 73 GLU HG3 1 1
6 9055 1 1 73 GLU N N -24.245 5.783 -4.895 1.00 . A A . 73 GLU N 1 1
6 9056 1 1 73 GLU O O -20.947 4.971 -5.641 1.00 . A A . 73 GLU O 1 1
6 9057 1 1 73 GLU OE1 O -24.103 8.746 -6.561 1.00 . A A . 73 GLU OE1 1 1
6 9058 1 1 73 GLU OE2 O -22.425 10.017 -5.930 1.00 . A A . 73 GLU OE2 1 1
6 9059 1 1 74 LEU C C -20.981 2.311 -4.604 1.00 . A A . 74 LEU C 1 1
6 9060 1 1 74 LEU CA C -21.096 3.295 -3.440 1.00 . A A . 74 LEU CA 1 1
6 9061 1 1 74 LEU CB C -21.542 2.566 -2.168 1.00 . A A . 74 LEU CB 1 1
6 9062 1 1 74 LEU CD1 C -23.399 1.059 -2.945 1.00 . A A . 74 LEU CD1 1 1
6 9063 1 1 74 LEU CD2 C -23.435 1.999 -0.628 1.00 . A A . 74 LEU CD2 1 1
6 9064 1 1 74 LEU CG C -23.037 2.253 -2.074 1.00 . A A . 74 LEU CG 1 1
6 9065 1 1 74 LEU H H -22.758 4.576 -3.141 1.00 . A A . 74 LEU H 1 1
6 9066 1 1 74 LEU HA H -20.123 3.728 -3.266 1.00 . A A . 74 LEU HA 1 1
6 9067 1 1 74 LEU HB2 H -20.998 1.635 -2.106 1.00 . A A . 74 LEU HB2 1 1
6 9068 1 1 74 LEU HB3 H -21.272 3.176 -1.319 1.00 . A A . 74 LEU HB3 1 1
6 9069 1 1 74 LEU HD11 H -22.871 0.185 -2.595 1.00 . A A . 74 LEU HD11 1 1
6 9070 1 1 74 LEU HD12 H -23.120 1.262 -3.968 1.00 . A A . 74 LEU HD12 1 1
6 9071 1 1 74 LEU HD13 H -24.463 0.884 -2.890 1.00 . A A . 74 LEU HD13 1 1
6 9072 1 1 74 LEU HD21 H -23.253 2.888 -0.043 1.00 . A A . 74 LEU HD21 1 1
6 9073 1 1 74 LEU HD22 H -22.848 1.182 -0.231 1.00 . A A . 74 LEU HD22 1 1
6 9074 1 1 74 LEU HD23 H -24.483 1.744 -0.582 1.00 . A A . 74 LEU HD23 1 1
6 9075 1 1 74 LEU HG H -23.598 3.105 -2.429 1.00 . A A . 74 LEU HG 1 1
6 9076 1 1 74 LEU N N -22.013 4.392 -3.749 1.00 . A A . 74 LEU N 1 1
6 9077 1 1 74 LEU O O -20.074 1.478 -4.634 1.00 . A A . 74 LEU O 1 1
6 9078 1 1 75 GLU C C -20.873 1.986 -7.762 1.00 . A A . 75 GLU C 1 1
6 9079 1 1 75 GLU CA C -21.891 1.527 -6.719 1.00 . A A . 75 GLU CA 1 1
6 9080 1 1 75 GLU CB C -23.284 1.462 -7.349 1.00 . A A . 75 GLU CB 1 1
6 9081 1 1 75 GLU CD C -25.698 0.768 -7.095 1.00 . A A . 75 GLU CD 1 1
6 9082 1 1 75 GLU CG C -24.352 0.918 -6.414 1.00 . A A . 75 GLU CG 1 1
6 9083 1 1 75 GLU H H -22.596 3.097 -5.487 1.00 . A A . 75 GLU H 1 1
6 9084 1 1 75 GLU HA H -21.616 0.540 -6.378 1.00 . A A . 75 GLU HA 1 1
6 9085 1 1 75 GLU HB2 H -23.574 2.456 -7.653 1.00 . A A . 75 GLU HB2 1 1
6 9086 1 1 75 GLU HB3 H -23.242 0.826 -8.221 1.00 . A A . 75 GLU HB3 1 1
6 9087 1 1 75 GLU HG2 H -24.039 -0.049 -6.053 1.00 . A A . 75 GLU HG2 1 1
6 9088 1 1 75 GLU HG3 H -24.460 1.595 -5.580 1.00 . A A . 75 GLU HG3 1 1
6 9089 1 1 75 GLU N N -21.898 2.411 -5.560 1.00 . A A . 75 GLU N 1 1
6 9090 1 1 75 GLU O O -20.223 1.163 -8.407 1.00 . A A . 75 GLU O 1 1
6 9091 1 1 75 GLU OE1 O -26.399 1.789 -7.261 1.00 . A A . 75 GLU OE1 1 1
6 9092 1 1 75 GLU OE2 O -26.052 -0.372 -7.465 1.00 . A A . 75 GLU OE2 1 1
6 9093 1 1 76 VAL C C -18.392 3.958 -8.323 1.00 . A A . 76 VAL C 1 1
6 9094 1 1 76 VAL CA C -19.800 3.853 -8.897 1.00 . A A . 76 VAL CA 1 1
6 9095 1 1 76 VAL CB C -20.247 5.243 -9.397 1.00 . A A . 76 VAL CB 1 1
6 9096 1 1 76 VAL CG1 C -21.616 5.161 -10.049 1.00 . A A . 76 VAL CG1 1 1
6 9097 1 1 76 VAL CG2 C -20.255 6.252 -8.259 1.00 . A A . 76 VAL CG2 1 1
6 9098 1 1 76 VAL H H -21.278 3.910 -7.379 1.00 . A A . 76 VAL H 1 1
6 9099 1 1 76 VAL HA H -19.777 3.186 -9.743 1.00 . A A . 76 VAL HA 1 1
6 9100 1 1 76 VAL HB H -19.539 5.579 -10.140 1.00 . A A . 76 VAL HB 1 1
6 9101 1 1 76 VAL HG11 H -21.587 4.449 -10.861 1.00 . A A . 76 VAL HG11 1 1
6 9102 1 1 76 VAL HG12 H -21.891 6.133 -10.433 1.00 . A A . 76 VAL HG12 1 1
6 9103 1 1 76 VAL HG13 H -22.345 4.843 -9.318 1.00 . A A . 76 VAL HG13 1 1
6 9104 1 1 76 VAL HG21 H -20.464 7.237 -8.652 1.00 . A A . 76 VAL HG21 1 1
6 9105 1 1 76 VAL HG22 H -19.293 6.255 -7.770 1.00 . A A . 76 VAL HG22 1 1
6 9106 1 1 76 VAL HG23 H -21.020 5.982 -7.546 1.00 . A A . 76 VAL HG23 1 1
6 9107 1 1 76 VAL N N -20.737 3.300 -7.924 1.00 . A A . 76 VAL N 1 1
6 9108 1 1 76 VAL O O -17.413 4.016 -9.065 1.00 . A A . 76 VAL O 1 1
6 9109 1 1 77 ILE C C -16.321 2.735 -6.219 1.00 . A A . 77 ILE C 1 1
6 9110 1 1 77 ILE CA C -17.011 4.096 -6.325 1.00 . A A . 77 ILE CA 1 1
6 9111 1 1 77 ILE CB C -17.180 4.699 -4.916 1.00 . A A . 77 ILE CB 1 1
6 9112 1 1 77 ILE CD1 C -18.798 6.404 -3.953 1.00 . A A . 77 ILE CD1 1 1
6 9113 1 1 77 ILE CG1 C -17.768 6.106 -5.017 1.00 . A A . 77 ILE CG1 1 1
6 9114 1 1 77 ILE CG2 C -15.850 4.726 -4.177 1.00 . A A . 77 ILE CG2 1 1
6 9115 1 1 77 ILE H H -19.117 3.954 -6.463 1.00 . A A . 77 ILE H 1 1
6 9116 1 1 77 ILE HA H -16.384 4.761 -6.902 1.00 . A A . 77 ILE HA 1 1
6 9117 1 1 77 ILE HB H -17.859 4.071 -4.360 1.00 . A A . 77 ILE HB 1 1
6 9118 1 1 77 ILE HD11 H -19.594 5.675 -4.012 1.00 . A A . 77 ILE HD11 1 1
6 9119 1 1 77 ILE HD12 H -19.205 7.392 -4.113 1.00 . A A . 77 ILE HD12 1 1
6 9120 1 1 77 ILE HD13 H -18.337 6.356 -2.979 1.00 . A A . 77 ILE HD13 1 1
6 9121 1 1 77 ILE HG12 H -16.973 6.830 -4.920 1.00 . A A . 77 ILE HG12 1 1
6 9122 1 1 77 ILE HG13 H -18.241 6.224 -5.981 1.00 . A A . 77 ILE HG13 1 1
6 9123 1 1 77 ILE HG21 H -15.488 3.716 -4.048 1.00 . A A . 77 ILE HG21 1 1
6 9124 1 1 77 ILE HG22 H -15.985 5.187 -3.209 1.00 . A A . 77 ILE HG22 1 1
6 9125 1 1 77 ILE HG23 H -15.132 5.296 -4.750 1.00 . A A . 77 ILE HG23 1 1
6 9126 1 1 77 ILE N N -18.298 3.995 -7.000 1.00 . A A . 77 ILE N 1 1
6 9127 1 1 77 ILE O O -15.092 2.650 -6.222 1.00 . A A . 77 ILE O 1 1
6 9128 1 1 78 ILE C C -16.226 -0.280 -7.374 1.00 . A A . 78 ILE C 1 1
6 9129 1 1 78 ILE CA C -16.587 0.319 -6.013 1.00 . A A . 78 ILE CA 1 1
6 9130 1 1 78 ILE CB C -17.594 -0.603 -5.285 1.00 . A A . 78 ILE CB 1 1
6 9131 1 1 78 ILE CD1 C -16.364 -0.556 -3.049 1.00 . A A . 78 ILE CD1 1 1
6 9132 1 1 78 ILE CG1 C -17.647 -0.250 -3.795 1.00 . A A . 78 ILE CG1 1 1
6 9133 1 1 78 ILE CG2 C -17.242 -2.076 -5.473 1.00 . A A . 78 ILE CG2 1 1
6 9134 1 1 78 ILE H H -18.089 1.805 -6.161 1.00 . A A . 78 ILE H 1 1
6 9135 1 1 78 ILE HA H -15.690 0.372 -5.414 1.00 . A A . 78 ILE HA 1 1
6 9136 1 1 78 ILE HB H -18.570 -0.438 -5.716 1.00 . A A . 78 ILE HB 1 1
6 9137 1 1 78 ILE HD11 H -15.545 -0.019 -3.505 1.00 . A A . 78 ILE HD11 1 1
6 9138 1 1 78 ILE HD12 H -16.166 -1.618 -3.094 1.00 . A A . 78 ILE HD12 1 1
6 9139 1 1 78 ILE HD13 H -16.465 -0.252 -2.018 1.00 . A A . 78 ILE HD13 1 1
6 9140 1 1 78 ILE HG12 H -17.844 0.806 -3.689 1.00 . A A . 78 ILE HG12 1 1
6 9141 1 1 78 ILE HG13 H -18.443 -0.808 -3.327 1.00 . A A . 78 ILE HG13 1 1
6 9142 1 1 78 ILE HG21 H -17.342 -2.340 -6.516 1.00 . A A . 78 ILE HG21 1 1
6 9143 1 1 78 ILE HG22 H -17.911 -2.684 -4.884 1.00 . A A . 78 ILE HG22 1 1
6 9144 1 1 78 ILE HG23 H -16.225 -2.247 -5.155 1.00 . A A . 78 ILE HG23 1 1
6 9145 1 1 78 ILE N N -17.119 1.675 -6.136 1.00 . A A . 78 ILE N 1 1
6 9146 1 1 78 ILE O O -15.415 -1.202 -7.456 1.00 . A A . 78 ILE O 1 1
6 9147 1 1 79 GLN C C -15.214 0.297 -10.319 1.00 . A A . 79 GLN C 1 1
6 9148 1 1 79 GLN CA C -16.535 -0.250 -9.784 1.00 . A A . 79 GLN CA 1 1
6 9149 1 1 79 GLN CB C -17.685 0.104 -10.730 1.00 . A A . 79 GLN CB 1 1
6 9150 1 1 79 GLN CD C -16.939 2.129 -12.049 1.00 . A A . 79 GLN CD 1 1
6 9151 1 1 79 GLN CG C -17.857 1.597 -10.966 1.00 . A A . 79 GLN CG 1 1
6 9152 1 1 79 GLN H H -17.399 1.030 -8.335 1.00 . A A . 79 GLN H 1 1
6 9153 1 1 79 GLN HA H -16.459 -1.326 -9.715 1.00 . A A . 79 GLN HA 1 1
6 9154 1 1 79 GLN HB2 H -17.507 -0.369 -11.685 1.00 . A A . 79 GLN HB2 1 1
6 9155 1 1 79 GLN HB3 H -18.606 -0.280 -10.317 1.00 . A A . 79 GLN HB3 1 1
6 9156 1 1 79 GLN HE21 H -16.899 3.914 -11.174 1.00 . A A . 79 GLN HE21 1 1
6 9157 1 1 79 GLN HE22 H -15.973 3.769 -12.626 1.00 . A A . 79 GLN HE22 1 1
6 9158 1 1 79 GLN HG2 H -18.878 1.787 -11.256 1.00 . A A . 79 GLN HG2 1 1
6 9159 1 1 79 GLN HG3 H -17.643 2.118 -10.044 1.00 . A A . 79 GLN HG3 1 1
6 9160 1 1 79 GLN N N -16.804 0.259 -8.442 1.00 . A A . 79 GLN N 1 1
6 9161 1 1 79 GLN NE2 N -16.565 3.399 -11.938 1.00 . A A . 79 GLN NE2 1 1
6 9162 1 1 79 GLN O O -14.691 -0.187 -11.323 1.00 . A A . 79 GLN O 1 1
6 9163 1 1 79 GLN OE1 O -16.571 1.408 -12.978 1.00 . A A . 79 GLN OE1 1 1
6 9164 1 1 80 ARG C C -12.243 1.034 -9.647 1.00 . A A . 80 ARG C 1 1
6 9165 1 1 80 ARG CA C -13.420 1.922 -10.037 1.00 . A A . 80 ARG CA 1 1
6 9166 1 1 80 ARG CB C -13.266 3.297 -9.388 1.00 . A A . 80 ARG CB 1 1
6 9167 1 1 80 ARG CD C -14.144 5.634 -9.159 1.00 . A A . 80 ARG CD 1 1
6 9168 1 1 80 ARG CG C -14.417 4.239 -9.688 1.00 . A A . 80 ARG CG 1 1
6 9169 1 1 80 ARG CZ C -15.460 7.637 -8.601 1.00 . A A . 80 ARG CZ 1 1
6 9170 1 1 80 ARG H H -15.158 1.655 -8.854 1.00 . A A . 80 ARG H 1 1
6 9171 1 1 80 ARG HA H -13.431 2.040 -11.108 1.00 . A A . 80 ARG HA 1 1
6 9172 1 1 80 ARG HB2 H -13.201 3.172 -8.317 1.00 . A A . 80 ARG HB2 1 1
6 9173 1 1 80 ARG HB3 H -12.354 3.752 -9.744 1.00 . A A . 80 ARG HB3 1 1
6 9174 1 1 80 ARG HD2 H -13.868 5.560 -8.118 1.00 . A A . 80 ARG HD2 1 1
6 9175 1 1 80 ARG HD3 H -13.326 6.064 -9.718 1.00 . A A . 80 ARG HD3 1 1
6 9176 1 1 80 ARG HE H -16.019 6.231 -9.900 1.00 . A A . 80 ARG HE 1 1
6 9177 1 1 80 ARG HG2 H -14.561 4.291 -10.757 1.00 . A A . 80 ARG HG2 1 1
6 9178 1 1 80 ARG HG3 H -15.312 3.856 -9.220 1.00 . A A . 80 ARG HG3 1 1
6 9179 1 1 80 ARG HH11 H -13.700 7.479 -7.617 1.00 . A A . 80 ARG HH11 1 1
6 9180 1 1 80 ARG HH12 H -14.637 8.887 -7.241 1.00 . A A . 80 ARG HH12 1 1
6 9181 1 1 80 ARG HH21 H -17.259 8.079 -9.408 1.00 . A A . 80 ARG HH21 1 1
6 9182 1 1 80 ARG HH22 H -16.660 9.227 -8.258 1.00 . A A . 80 ARG HH22 1 1
6 9183 1 1 80 ARG N N -14.683 1.309 -9.638 1.00 . A A . 80 ARG N 1 1
6 9184 1 1 80 ARG NE N -15.311 6.505 -9.280 1.00 . A A . 80 ARG NE 1 1
6 9185 1 1 80 ARG NH1 N -14.522 8.034 -7.750 1.00 . A A . 80 ARG NH1 1 1
6 9186 1 1 80 ARG NH2 N -16.548 8.376 -8.769 1.00 . A A . 80 ARG NH2 1 1
6 9187 1 1 80 ARG O O -11.348 0.781 -10.454 1.00 . A A . 80 ARG O 1 1
6 9188 1 1 81 LEU C C -11.392 -1.739 -8.349 1.00 . A A . 81 LEU C 1 1
6 9189 1 1 81 LEU CA C -11.194 -0.296 -7.895 1.00 . A A . 81 LEU CA 1 1
6 9190 1 1 81 LEU CB C -11.149 -0.239 -6.365 1.00 . A A . 81 LEU CB 1 1
6 9191 1 1 81 LEU CD1 C -11.713 2.185 -5.991 1.00 . A A . 81 LEU CD1 1 1
6 9192 1 1 81 LEU CD2 C -10.388 0.929 -4.283 1.00 . A A . 81 LEU CD2 1 1
6 9193 1 1 81 LEU CG C -10.679 1.090 -5.767 1.00 . A A . 81 LEU CG 1 1
6 9194 1 1 81 LEU H H -12.996 0.810 -7.812 1.00 . A A . 81 LEU H 1 1
6 9195 1 1 81 LEU HA H -10.256 0.067 -8.287 1.00 . A A . 81 LEU HA 1 1
6 9196 1 1 81 LEU HB2 H -12.141 -0.446 -5.991 1.00 . A A . 81 LEU HB2 1 1
6 9197 1 1 81 LEU HB3 H -10.486 -1.017 -6.018 1.00 . A A . 81 LEU HB3 1 1
6 9198 1 1 81 LEU HD11 H -11.837 2.352 -7.051 1.00 . A A . 81 LEU HD11 1 1
6 9199 1 1 81 LEU HD12 H -11.378 3.098 -5.520 1.00 . A A . 81 LEU HD12 1 1
6 9200 1 1 81 LEU HD13 H -12.656 1.884 -5.560 1.00 . A A . 81 LEU HD13 1 1
6 9201 1 1 81 LEU HD21 H -9.614 0.189 -4.147 1.00 . A A . 81 LEU HD21 1 1
6 9202 1 1 81 LEU HD22 H -11.284 0.611 -3.773 1.00 . A A . 81 LEU HD22 1 1
6 9203 1 1 81 LEU HD23 H -10.058 1.874 -3.876 1.00 . A A . 81 LEU HD23 1 1
6 9204 1 1 81 LEU HG H -9.765 1.392 -6.256 1.00 . A A . 81 LEU HG 1 1
6 9205 1 1 81 LEU N N -12.256 0.565 -8.405 1.00 . A A . 81 LEU N 1 1
6 9206 1 1 81 LEU O O -10.437 -2.415 -8.728 1.00 . A A . 81 LEU O 1 1
6 9207 1 1 82 ASP C C -12.716 -3.779 -10.199 1.00 . A A . 82 ASP C 1 1
6 9208 1 1 82 ASP CA C -12.966 -3.567 -8.706 1.00 . A A . 82 ASP CA 1 1
6 9209 1 1 82 ASP CB C -14.424 -3.874 -8.365 1.00 . A A . 82 ASP CB 1 1
6 9210 1 1 82 ASP CG C -14.777 -5.330 -8.574 1.00 . A A . 82 ASP CG 1 1
6 9211 1 1 82 ASP H H -13.355 -1.613 -7.994 1.00 . A A . 82 ASP H 1 1
6 9212 1 1 82 ASP HA H -12.329 -4.238 -8.150 1.00 . A A . 82 ASP HA 1 1
6 9213 1 1 82 ASP HB2 H -14.605 -3.624 -7.331 1.00 . A A . 82 ASP HB2 1 1
6 9214 1 1 82 ASP HB3 H -15.066 -3.273 -8.993 1.00 . A A . 82 ASP HB3 1 1
6 9215 1 1 82 ASP N N -12.638 -2.203 -8.306 1.00 . A A . 82 ASP N 1 1
6 9216 1 1 82 ASP O O -13.624 -3.631 -11.018 1.00 . A A . 82 ASP O 1 1
6 9217 1 1 82 ASP OD1 O -13.849 -6.165 -8.634 1.00 . A A . 82 ASP OD1 1 1
6 9218 1 1 82 ASP OD2 O -15.982 -5.638 -8.670 1.00 . A A . 82 ASP OD2 1 1
6 9219 1 1 83 MET C C -11.701 -5.633 -12.493 1.00 . A A . 83 MET C 1 1
6 9220 1 1 83 MET CA C -11.092 -4.349 -11.930 1.00 . A A . 83 MET CA 1 1
6 9221 1 1 83 MET CB C -9.568 -4.409 -12.050 1.00 . A A . 83 MET CB 1 1
6 9222 1 1 83 MET CE C -8.328 -0.422 -12.075 1.00 . A A . 83 MET CE 1 1
6 9223 1 1 83 MET CG C -8.875 -3.110 -11.674 1.00 . A A . 83 MET CG 1 1
6 9224 1 1 83 MET H H -10.801 -4.213 -9.837 1.00 . A A . 83 MET H 1 1
6 9225 1 1 83 MET HA H -11.452 -3.513 -12.509 1.00 . A A . 83 MET HA 1 1
6 9226 1 1 83 MET HB2 H -9.198 -5.189 -11.403 1.00 . A A . 83 MET HB2 1 1
6 9227 1 1 83 MET HB3 H -9.309 -4.647 -13.070 1.00 . A A . 83 MET HB3 1 1
6 9228 1 1 83 MET HE1 H -7.289 -0.714 -12.068 1.00 . A A . 83 MET HE1 1 1
6 9229 1 1 83 MET HE2 H -8.653 -0.219 -11.065 1.00 . A A . 83 MET HE2 1 1
6 9230 1 1 83 MET HE3 H -8.447 0.469 -12.676 1.00 . A A . 83 MET HE3 1 1
6 9231 1 1 83 MET HG2 H -9.155 -2.846 -10.665 1.00 . A A . 83 MET HG2 1 1
6 9232 1 1 83 MET HG3 H -7.807 -3.261 -11.722 1.00 . A A . 83 MET HG3 1 1
6 9233 1 1 83 MET N N -11.478 -4.124 -10.540 1.00 . A A . 83 MET N 1 1
6 9234 1 1 83 MET O O -12.371 -5.606 -13.526 1.00 . A A . 83 MET O 1 1
6 9235 1 1 83 MET SD S -9.316 -1.745 -12.768 1.00 . A A . 83 MET SD 1 1
6 9236 1 1 84 ASP C C -13.503 -8.117 -12.159 1.00 . A A . 84 ASP C 1 1
6 9237 1 1 84 ASP CA C -11.980 -8.042 -12.269 1.00 . A A . 84 ASP CA 1 1
6 9238 1 1 84 ASP CB C -11.334 -9.183 -11.480 1.00 . A A . 84 ASP CB 1 1
6 9239 1 1 84 ASP CG C -11.567 -9.067 -9.988 1.00 . A A . 84 ASP CG 1 1
6 9240 1 1 84 ASP H H -10.940 -6.711 -10.989 1.00 . A A . 84 ASP H 1 1
6 9241 1 1 84 ASP HA H -11.711 -8.148 -13.309 1.00 . A A . 84 ASP HA 1 1
6 9242 1 1 84 ASP HB2 H -11.745 -10.123 -11.817 1.00 . A A . 84 ASP HB2 1 1
6 9243 1 1 84 ASP HB3 H -10.268 -9.177 -11.661 1.00 . A A . 84 ASP HB3 1 1
6 9244 1 1 84 ASP N N -11.467 -6.753 -11.814 1.00 . A A . 84 ASP N 1 1
6 9245 1 1 84 ASP O O -14.131 -9.005 -12.736 1.00 . A A . 84 ASP O 1 1
6 9246 1 1 84 ASP OD1 O -11.131 -8.059 -9.393 1.00 . A A . 84 ASP OD1 1 1
6 9247 1 1 84 ASP OD2 O -12.179 -9.988 -9.412 1.00 . A A . 84 ASP OD2 1 1
6 9248 1 1 85 GLY C C -16.071 -8.283 -10.404 1.00 . A A . 85 GLY C 1 1
6 9249 1 1 85 GLY CA C -15.532 -7.150 -11.258 1.00 . A A . 85 GLY CA 1 1
6 9250 1 1 85 GLY H H -13.533 -6.509 -10.969 1.00 . A A . 85 GLY H 1 1
6 9251 1 1 85 GLY HA2 H -15.809 -6.211 -10.802 1.00 . A A . 85 GLY HA2 1 1
6 9252 1 1 85 GLY HA3 H -15.987 -7.207 -12.236 1.00 . A A . 85 GLY HA3 1 1
6 9253 1 1 85 GLY N N -14.088 -7.182 -11.415 1.00 . A A . 85 GLY N 1 1
6 9254 1 1 85 GLY O O -17.054 -8.927 -10.771 1.00 . A A . 85 GLY O 1 1
6 9255 1 1 86 ASP C C -16.834 -9.051 -7.303 1.00 . A A . 86 ASP C 1 1
6 9256 1 1 86 ASP CA C -15.870 -9.587 -8.357 1.00 . A A . 86 ASP CA 1 1
6 9257 1 1 86 ASP CB C -14.665 -10.233 -7.672 1.00 . A A . 86 ASP CB 1 1
6 9258 1 1 86 ASP CG C -13.895 -9.252 -6.809 1.00 . A A . 86 ASP CG 1 1
6 9259 1 1 86 ASP H H -14.660 -7.979 -9.020 1.00 . A A . 86 ASP H 1 1
6 9260 1 1 86 ASP HA H -16.380 -10.334 -8.945 1.00 . A A . 86 ASP HA 1 1
6 9261 1 1 86 ASP HB2 H -15.008 -11.042 -7.043 1.00 . A A . 86 ASP HB2 1 1
6 9262 1 1 86 ASP HB3 H -13.998 -10.625 -8.424 1.00 . A A . 86 ASP HB3 1 1
6 9263 1 1 86 ASP N N -15.437 -8.525 -9.260 1.00 . A A . 86 ASP N 1 1
6 9264 1 1 86 ASP O O -17.194 -9.756 -6.360 1.00 . A A . 86 ASP O 1 1
6 9265 1 1 86 ASP OD1 O -13.044 -8.520 -7.358 1.00 . A A . 86 ASP OD1 1 1
6 9266 1 1 86 ASP OD2 O -14.142 -9.217 -5.585 1.00 . A A . 86 ASP OD2 1 1
6 9267 1 1 87 GLY C C -17.454 -6.637 -5.304 1.00 . A A . 87 GLY C 1 1
6 9268 1 1 87 GLY CA C -18.165 -7.188 -6.526 1.00 . A A . 87 GLY CA 1 1
6 9269 1 1 87 GLY H H -16.933 -7.289 -8.244 1.00 . A A . 87 GLY H 1 1
6 9270 1 1 87 GLY HA2 H -18.688 -6.381 -7.018 1.00 . A A . 87 GLY HA2 1 1
6 9271 1 1 87 GLY HA3 H -18.884 -7.928 -6.207 1.00 . A A . 87 GLY HA3 1 1
6 9272 1 1 87 GLY N N -17.249 -7.800 -7.471 1.00 . A A . 87 GLY N 1 1
6 9273 1 1 87 GLY O O -18.022 -5.846 -4.552 1.00 . A A . 87 GLY O 1 1
6 9274 1 1 88 GLN C C -14.024 -6.160 -4.416 1.00 . A A . 88 GLN C 1 1
6 9275 1 1 88 GLN CA C -15.414 -6.607 -3.968 1.00 . A A . 88 GLN CA 1 1
6 9276 1 1 88 GLN CB C -15.295 -7.724 -2.931 1.00 . A A . 88 GLN CB 1 1
6 9277 1 1 88 GLN CD C -16.485 -9.270 -1.327 1.00 . A A . 88 GLN CD 1 1
6 9278 1 1 88 GLN CG C -16.632 -8.190 -2.381 1.00 . A A . 88 GLN CG 1 1
6 9279 1 1 88 GLN H H -15.813 -7.695 -5.741 1.00 . A A . 88 GLN H 1 1
6 9280 1 1 88 GLN HA H -15.923 -5.766 -3.522 1.00 . A A . 88 GLN HA 1 1
6 9281 1 1 88 GLN HB2 H -14.802 -8.570 -3.386 1.00 . A A . 88 GLN HB2 1 1
6 9282 1 1 88 GLN HB3 H -14.694 -7.369 -2.106 1.00 . A A . 88 GLN HB3 1 1
6 9283 1 1 88 GLN HE21 H -16.381 -7.894 0.103 1.00 . A A . 88 GLN HE21 1 1
6 9284 1 1 88 GLN HE22 H -16.270 -9.534 0.632 1.00 . A A . 88 GLN HE22 1 1
6 9285 1 1 88 GLN HG2 H -17.140 -7.346 -1.940 1.00 . A A . 88 GLN HG2 1 1
6 9286 1 1 88 GLN HG3 H -17.226 -8.580 -3.195 1.00 . A A . 88 GLN HG3 1 1
6 9287 1 1 88 GLN N N -16.207 -7.060 -5.106 1.00 . A A . 88 GLN N 1 1
6 9288 1 1 88 GLN NE2 N -16.367 -8.858 -0.072 1.00 . A A . 88 GLN NE2 1 1
6 9289 1 1 88 GLN O O -13.571 -6.508 -5.506 1.00 . A A . 88 GLN O 1 1
6 9290 1 1 88 GLN OE1 O -16.478 -10.461 -1.640 1.00 . A A . 88 GLN OE1 1 1
6 9291 1 1 89 VAL C C -10.948 -5.633 -3.073 1.00 . A A . 89 VAL C 1 1
6 9292 1 1 89 VAL CA C -12.015 -4.889 -3.871 1.00 . A A . 89 VAL CA 1 1
6 9293 1 1 89 VAL CB C -11.898 -3.380 -3.580 1.00 . A A . 89 VAL CB 1 1
6 9294 1 1 89 VAL CG1 C -10.515 -2.864 -3.950 1.00 . A A . 89 VAL CG1 1 1
6 9295 1 1 89 VAL CG2 C -12.978 -2.608 -4.320 1.00 . A A . 89 VAL CG2 1 1
6 9296 1 1 89 VAL H H -13.766 -5.147 -2.709 1.00 . A A . 89 VAL H 1 1
6 9297 1 1 89 VAL HA H -11.834 -5.045 -4.926 1.00 . A A . 89 VAL HA 1 1
6 9298 1 1 89 VAL HB H -12.040 -3.228 -2.519 1.00 . A A . 89 VAL HB 1 1
6 9299 1 1 89 VAL HG11 H -9.768 -3.378 -3.362 1.00 . A A . 89 VAL HG11 1 1
6 9300 1 1 89 VAL HG12 H -10.461 -1.805 -3.754 1.00 . A A . 89 VAL HG12 1 1
6 9301 1 1 89 VAL HG13 H -10.333 -3.047 -4.999 1.00 . A A . 89 VAL HG13 1 1
6 9302 1 1 89 VAL HG21 H -13.951 -2.963 -4.011 1.00 . A A . 89 VAL HG21 1 1
6 9303 1 1 89 VAL HG22 H -12.862 -2.757 -5.383 1.00 . A A . 89 VAL HG22 1 1
6 9304 1 1 89 VAL HG23 H -12.890 -1.556 -4.092 1.00 . A A . 89 VAL HG23 1 1
6 9305 1 1 89 VAL N N -13.352 -5.387 -3.564 1.00 . A A . 89 VAL N 1 1
6 9306 1 1 89 VAL O O -11.072 -5.801 -1.859 1.00 . A A . 89 VAL O 1 1
6 9307 1 1 90 ASP C C -7.702 -5.841 -2.680 1.00 . A A . 90 ASP C 1 1
6 9308 1 1 90 ASP CA C -8.806 -6.797 -3.126 1.00 . A A . 90 ASP CA 1 1
6 9309 1 1 90 ASP CB C -8.236 -7.845 -4.084 1.00 . A A . 90 ASP CB 1 1
6 9310 1 1 90 ASP CG C -7.095 -8.633 -3.471 1.00 . A A . 90 ASP CG 1 1
6 9311 1 1 90 ASP H H -9.868 -5.914 -4.730 1.00 . A A . 90 ASP H 1 1
6 9312 1 1 90 ASP HA H -9.204 -7.298 -2.256 1.00 . A A . 90 ASP HA 1 1
6 9313 1 1 90 ASP HB2 H -9.020 -8.537 -4.358 1.00 . A A . 90 ASP HB2 1 1
6 9314 1 1 90 ASP HB3 H -7.872 -7.350 -4.973 1.00 . A A . 90 ASP HB3 1 1
6 9315 1 1 90 ASP N N -9.900 -6.073 -3.765 1.00 . A A . 90 ASP N 1 1
6 9316 1 1 90 ASP O O -7.564 -4.744 -3.222 1.00 . A A . 90 ASP O 1 1
6 9317 1 1 90 ASP OD1 O -7.370 -9.642 -2.787 1.00 . A A . 90 ASP OD1 1 1
6 9318 1 1 90 ASP OD2 O -5.926 -8.243 -3.677 1.00 . A A . 90 ASP OD2 1 1
6 9319 1 1 91 PHE C C -4.953 -4.879 -2.266 1.00 . A A . 91 PHE C 1 1
6 9320 1 1 91 PHE CA C -5.831 -5.448 -1.153 1.00 . A A . 91 PHE CA 1 1
6 9321 1 1 91 PHE CB C -4.974 -6.276 -0.189 1.00 . A A . 91 PHE CB 1 1
6 9322 1 1 91 PHE CD1 C -3.788 -4.365 0.934 1.00 . A A . 91 PHE CD1 1 1
6 9323 1 1 91 PHE CD2 C -2.475 -6.129 0.011 1.00 . A A . 91 PHE CD2 1 1
6 9324 1 1 91 PHE CE1 C -2.637 -3.721 1.346 1.00 . A A . 91 PHE CE1 1 1
6 9325 1 1 91 PHE CE2 C -1.320 -5.490 0.422 1.00 . A A . 91 PHE CE2 1 1
6 9326 1 1 91 PHE CG C -3.721 -5.576 0.261 1.00 . A A . 91 PHE CG 1 1
6 9327 1 1 91 PHE CZ C -1.402 -4.283 1.090 1.00 . A A . 91 PHE CZ 1 1
6 9328 1 1 91 PHE H H -7.098 -7.141 -1.285 1.00 . A A . 91 PHE H 1 1
6 9329 1 1 91 PHE HA H -6.269 -4.628 -0.607 1.00 . A A . 91 PHE HA 1 1
6 9330 1 1 91 PHE HB2 H -5.557 -6.511 0.688 1.00 . A A . 91 PHE HB2 1 1
6 9331 1 1 91 PHE HB3 H -4.683 -7.195 -0.678 1.00 . A A . 91 PHE HB3 1 1
6 9332 1 1 91 PHE HD1 H -4.752 -3.924 1.136 1.00 . A A . 91 PHE HD1 1 1
6 9333 1 1 91 PHE HD2 H -2.410 -7.073 -0.512 1.00 . A A . 91 PHE HD2 1 1
6 9334 1 1 91 PHE HE1 H -2.704 -2.777 1.869 1.00 . A A . 91 PHE HE1 1 1
6 9335 1 1 91 PHE HE2 H -0.356 -5.932 0.220 1.00 . A A . 91 PHE HE2 1 1
6 9336 1 1 91 PHE HZ H -0.501 -3.782 1.411 1.00 . A A . 91 PHE HZ 1 1
6 9337 1 1 91 PHE N N -6.924 -6.263 -1.684 1.00 . A A . 91 PHE N 1 1
6 9338 1 1 91 PHE O O -4.835 -3.664 -2.405 1.00 . A A . 91 PHE O 1 1
6 9339 1 1 92 GLU C C -4.054 -4.226 -4.971 1.00 . A A . 92 GLU C 1 1
6 9340 1 1 92 GLU CA C -3.458 -5.365 -4.144 1.00 . A A . 92 GLU CA 1 1
6 9341 1 1 92 GLU CB C -3.167 -6.564 -5.047 1.00 . A A . 92 GLU CB 1 1
6 9342 1 1 92 GLU CD C -2.187 -8.885 -5.238 1.00 . A A . 92 GLU CD 1 1
6 9343 1 1 92 GLU CG C -2.417 -7.683 -4.343 1.00 . A A . 92 GLU CG 1 1
6 9344 1 1 92 GLU H H -4.479 -6.720 -2.878 1.00 . A A . 92 GLU H 1 1
6 9345 1 1 92 GLU HA H -2.530 -5.026 -3.711 1.00 . A A . 92 GLU HA 1 1
6 9346 1 1 92 GLU HB2 H -4.103 -6.961 -5.413 1.00 . A A . 92 GLU HB2 1 1
6 9347 1 1 92 GLU HB3 H -2.573 -6.233 -5.887 1.00 . A A . 92 GLU HB3 1 1
6 9348 1 1 92 GLU HG2 H -1.458 -7.307 -4.019 1.00 . A A . 92 GLU HG2 1 1
6 9349 1 1 92 GLU HG3 H -2.990 -7.996 -3.483 1.00 . A A . 92 GLU HG3 1 1
6 9350 1 1 92 GLU N N -4.339 -5.766 -3.047 1.00 . A A . 92 GLU N 1 1
6 9351 1 1 92 GLU O O -3.434 -3.177 -5.136 1.00 . A A . 92 GLU O 1 1
6 9352 1 1 92 GLU OE1 O -1.184 -8.888 -5.982 1.00 . A A . 92 GLU OE1 1 1
6 9353 1 1 92 GLU OE2 O -3.008 -9.824 -5.193 1.00 . A A . 92 GLU OE2 1 1
6 9354 1 1 93 GLU C C -5.964 -2.077 -5.595 1.00 . A A . 93 GLU C 1 1
6 9355 1 1 93 GLU CA C -5.921 -3.429 -6.309 1.00 . A A . 93 GLU CA 1 1
6 9356 1 1 93 GLU CB C -7.340 -3.885 -6.648 1.00 . A A . 93 GLU CB 1 1
6 9357 1 1 93 GLU CD C -8.804 -5.701 -7.625 1.00 . A A . 93 GLU CD 1 1
6 9358 1 1 93 GLU CG C -7.388 -5.214 -7.387 1.00 . A A . 93 GLU CG 1 1
6 9359 1 1 93 GLU H H -5.695 -5.303 -5.349 1.00 . A A . 93 GLU H 1 1
6 9360 1 1 93 GLU HA H -5.362 -3.319 -7.226 1.00 . A A . 93 GLU HA 1 1
6 9361 1 1 93 GLU HB2 H -7.903 -3.987 -5.731 1.00 . A A . 93 GLU HB2 1 1
6 9362 1 1 93 GLU HB3 H -7.810 -3.136 -7.268 1.00 . A A . 93 GLU HB3 1 1
6 9363 1 1 93 GLU HG2 H -6.898 -5.097 -8.342 1.00 . A A . 93 GLU HG2 1 1
6 9364 1 1 93 GLU HG3 H -6.861 -5.955 -6.802 1.00 . A A . 93 GLU HG3 1 1
6 9365 1 1 93 GLU N N -5.253 -4.440 -5.497 1.00 . A A . 93 GLU N 1 1
6 9366 1 1 93 GLU O O -5.903 -1.025 -6.232 1.00 . A A . 93 GLU O 1 1
6 9367 1 1 93 GLU OE1 O -9.401 -5.311 -8.650 1.00 . A A . 93 GLU OE1 1 1
6 9368 1 1 93 GLU OE2 O -9.314 -6.473 -6.786 1.00 . A A . 93 GLU OE2 1 1
6 9369 1 1 94 PHE C C -4.734 -0.404 -3.046 1.00 . A A . 94 PHE C 1 1
6 9370 1 1 94 PHE CA C -6.122 -0.892 -3.470 1.00 . A A . 94 PHE CA 1 1
6 9371 1 1 94 PHE CB C -6.994 -1.123 -2.231 1.00 . A A . 94 PHE CB 1 1
6 9372 1 1 94 PHE CD1 C -7.813 1.226 -1.890 1.00 . A A . 94 PHE CD1 1 1
6 9373 1 1 94 PHE CD2 C -6.711 0.136 -0.078 1.00 . A A . 94 PHE CD2 1 1
6 9374 1 1 94 PHE CE1 C -7.981 2.356 -1.114 1.00 . A A . 94 PHE CE1 1 1
6 9375 1 1 94 PHE CE2 C -6.875 1.264 0.704 1.00 . A A . 94 PHE CE2 1 1
6 9376 1 1 94 PHE CG C -7.177 0.105 -1.383 1.00 . A A . 94 PHE CG 1 1
6 9377 1 1 94 PHE CZ C -7.512 2.375 0.185 1.00 . A A . 94 PHE CZ 1 1
6 9378 1 1 94 PHE H H -6.085 -2.982 -3.816 1.00 . A A . 94 PHE H 1 1
6 9379 1 1 94 PHE HA H -6.582 -0.129 -4.078 1.00 . A A . 94 PHE HA 1 1
6 9380 1 1 94 PHE HB2 H -7.972 -1.456 -2.546 1.00 . A A . 94 PHE HB2 1 1
6 9381 1 1 94 PHE HB3 H -6.540 -1.888 -1.618 1.00 . A A . 94 PHE HB3 1 1
6 9382 1 1 94 PHE HD1 H -8.180 1.212 -2.906 1.00 . A A . 94 PHE HD1 1 1
6 9383 1 1 94 PHE HD2 H -6.213 -0.732 0.328 1.00 . A A . 94 PHE HD2 1 1
6 9384 1 1 94 PHE HE1 H -8.479 3.223 -1.522 1.00 . A A . 94 PHE HE1 1 1
6 9385 1 1 94 PHE HE2 H -6.508 1.276 1.719 1.00 . A A . 94 PHE HE2 1 1
6 9386 1 1 94 PHE HZ H -7.642 3.258 0.794 1.00 . A A . 94 PHE HZ 1 1
6 9387 1 1 94 PHE N N -6.057 -2.114 -4.268 1.00 . A A . 94 PHE N 1 1
6 9388 1 1 94 PHE O O -4.565 0.766 -2.700 1.00 . A A . 94 PHE O 1 1
6 9389 1 1 95 VAL C C -1.653 -0.185 -3.785 1.00 . A A . 95 VAL C 1 1
6 9390 1 1 95 VAL CA C -2.390 -0.925 -2.671 1.00 . A A . 95 VAL CA 1 1
6 9391 1 1 95 VAL CB C -1.566 -2.159 -2.229 1.00 . A A . 95 VAL CB 1 1
6 9392 1 1 95 VAL CG1 C -0.957 -2.885 -3.423 1.00 . A A . 95 VAL CG1 1 1
6 9393 1 1 95 VAL CG2 C -0.483 -1.748 -1.243 1.00 . A A . 95 VAL CG2 1 1
6 9394 1 1 95 VAL H H -3.925 -2.205 -3.377 1.00 . A A . 95 VAL H 1 1
6 9395 1 1 95 VAL HA H -2.475 -0.261 -1.822 1.00 . A A . 95 VAL HA 1 1
6 9396 1 1 95 VAL HB H -2.232 -2.844 -1.727 1.00 . A A . 95 VAL HB 1 1
6 9397 1 1 95 VAL HG11 H -0.323 -3.684 -3.070 1.00 . A A . 95 VAL HG11 1 1
6 9398 1 1 95 VAL HG12 H -0.371 -2.192 -4.007 1.00 . A A . 95 VAL HG12 1 1
6 9399 1 1 95 VAL HG13 H -1.744 -3.295 -4.033 1.00 . A A . 95 VAL HG13 1 1
6 9400 1 1 95 VAL HG21 H 0.167 -1.021 -1.703 1.00 . A A . 95 VAL HG21 1 1
6 9401 1 1 95 VAL HG22 H 0.091 -2.618 -0.960 1.00 . A A . 95 VAL HG22 1 1
6 9402 1 1 95 VAL HG23 H -0.941 -1.319 -0.365 1.00 . A A . 95 VAL HG23 1 1
6 9403 1 1 95 VAL N N -3.744 -1.292 -3.075 1.00 . A A . 95 VAL N 1 1
6 9404 1 1 95 VAL O O -0.776 0.636 -3.520 1.00 . A A . 95 VAL O 1 1
6 9405 1 1 96 THR C C -2.010 1.529 -6.452 1.00 . A A . 96 THR C 1 1
6 9406 1 1 96 THR CA C -1.383 0.166 -6.179 1.00 . A A . 96 THR CA 1 1
6 9407 1 1 96 THR CB C -1.501 -0.706 -7.444 1.00 . A A . 96 THR CB 1 1
6 9408 1 1 96 THR CG2 C -0.802 -0.049 -8.626 1.00 . A A . 96 THR CG2 1 1
6 9409 1 1 96 THR H H -2.713 -1.146 -5.191 1.00 . A A . 96 THR H 1 1
6 9410 1 1 96 THR HA H -0.335 0.301 -5.954 1.00 . A A . 96 THR HA 1 1
6 9411 1 1 96 THR HB H -2.547 -0.824 -7.685 1.00 . A A . 96 THR HB 1 1
6 9412 1 1 96 THR HG1 H -0.125 -1.900 -6.687 1.00 . A A . 96 THR HG1 1 1
6 9413 1 1 96 THR HG21 H -0.882 -0.690 -9.492 1.00 . A A . 96 THR HG21 1 1
6 9414 1 1 96 THR HG22 H 0.240 0.105 -8.388 1.00 . A A . 96 THR HG22 1 1
6 9415 1 1 96 THR HG23 H -1.267 0.902 -8.837 1.00 . A A . 96 THR HG23 1 1
6 9416 1 1 96 THR N N -2.013 -0.478 -5.032 1.00 . A A . 96 THR N 1 1
6 9417 1 1 96 THR O O -1.307 2.508 -6.705 1.00 . A A . 96 THR O 1 1
6 9418 1 1 96 THR OG1 O -0.927 -1.997 -7.206 1.00 . A A . 96 THR OG1 1 1
6 9419 1 1 97 LEU C C -3.736 3.861 -5.562 1.00 . A A . 97 LEU C 1 1
6 9420 1 1 97 LEU CA C -4.060 2.830 -6.637 1.00 . A A . 97 LEU CA 1 1
6 9421 1 1 97 LEU CB C -5.567 2.568 -6.676 1.00 . A A . 97 LEU CB 1 1
6 9422 1 1 97 LEU CD1 C -7.514 1.357 -7.691 1.00 . A A . 97 LEU CD1 1 1
6 9423 1 1 97 LEU CD2 C -5.799 2.420 -9.167 1.00 . A A . 97 LEU CD2 1 1
6 9424 1 1 97 LEU CG C -6.042 1.704 -7.846 1.00 . A A . 97 LEU CG 1 1
6 9425 1 1 97 LEU H H -3.844 0.770 -6.192 1.00 . A A . 97 LEU H 1 1
6 9426 1 1 97 LEU HA H -3.746 3.216 -7.595 1.00 . A A . 97 LEU HA 1 1
6 9427 1 1 97 LEU HB2 H -5.850 2.078 -5.755 1.00 . A A . 97 LEU HB2 1 1
6 9428 1 1 97 LEU HB3 H -6.075 3.518 -6.730 1.00 . A A . 97 LEU HB3 1 1
6 9429 1 1 97 LEU HD11 H -7.833 0.755 -8.529 1.00 . A A . 97 LEU HD11 1 1
6 9430 1 1 97 LEU HD12 H -8.096 2.266 -7.657 1.00 . A A . 97 LEU HD12 1 1
6 9431 1 1 97 LEU HD13 H -7.659 0.804 -6.774 1.00 . A A . 97 LEU HD13 1 1
6 9432 1 1 97 LEU HD21 H -6.322 3.364 -9.166 1.00 . A A . 97 LEU HD21 1 1
6 9433 1 1 97 LEU HD22 H -6.161 1.808 -9.980 1.00 . A A . 97 LEU HD22 1 1
6 9434 1 1 97 LEU HD23 H -4.740 2.594 -9.293 1.00 . A A . 97 LEU HD23 1 1
6 9435 1 1 97 LEU HG H -5.480 0.781 -7.856 1.00 . A A . 97 LEU HG 1 1
6 9436 1 1 97 LEU N N -3.338 1.586 -6.398 1.00 . A A . 97 LEU N 1 1
6 9437 1 1 97 LEU O O -3.824 5.066 -5.796 1.00 . A A . 97 LEU O 1 1
6 9438 1 1 98 LEU C C -1.508 4.427 -3.172 1.00 . A A . 98 LEU C 1 1
6 9439 1 1 98 LEU CA C -3.020 4.248 -3.268 1.00 . A A . 98 LEU CA 1 1
6 9440 1 1 98 LEU CB C -3.570 3.668 -1.962 1.00 . A A . 98 LEU CB 1 1
6 9441 1 1 98 LEU CD1 C -4.598 4.425 0.192 1.00 . A A . 98 LEU CD1 1 1
6 9442 1 1 98 LEU CD2 C -2.119 4.171 0.021 1.00 . A A . 98 LEU CD2 1 1
6 9443 1 1 98 LEU CG C -3.391 4.549 -0.725 1.00 . A A . 98 LEU CG 1 1
6 9444 1 1 98 LEU H H -3.317 2.404 -4.261 1.00 . A A . 98 LEU H 1 1
6 9445 1 1 98 LEU HA H -3.476 5.210 -3.446 1.00 . A A . 98 LEU HA 1 1
6 9446 1 1 98 LEU HB2 H -4.626 3.481 -2.094 1.00 . A A . 98 LEU HB2 1 1
6 9447 1 1 98 LEU HB3 H -3.077 2.725 -1.778 1.00 . A A . 98 LEU HB3 1 1
6 9448 1 1 98 LEU HD11 H -4.477 5.086 1.037 1.00 . A A . 98 LEU HD11 1 1
6 9449 1 1 98 LEU HD12 H -4.682 3.407 0.541 1.00 . A A . 98 LEU HD12 1 1
6 9450 1 1 98 LEU HD13 H -5.492 4.695 -0.352 1.00 . A A . 98 LEU HD13 1 1
6 9451 1 1 98 LEU HD21 H -2.001 4.813 0.881 1.00 . A A . 98 LEU HD21 1 1
6 9452 1 1 98 LEU HD22 H -1.269 4.289 -0.635 1.00 . A A . 98 LEU HD22 1 1
6 9453 1 1 98 LEU HD23 H -2.183 3.143 0.345 1.00 . A A . 98 LEU HD23 1 1
6 9454 1 1 98 LEU HG H -3.307 5.581 -1.032 1.00 . A A . 98 LEU HG 1 1
6 9455 1 1 98 LEU N N -3.362 3.376 -4.384 1.00 . A A . 98 LEU N 1 1
6 9456 1 1 98 LEU O O -1.020 5.386 -2.573 1.00 . A A . 98 LEU O 1 1
6 9457 1 1 99 GLY C C 1.301 3.199 -5.089 1.00 . A A . 99 GLY C 1 1
6 9458 1 1 99 GLY CA C 0.677 3.563 -3.751 1.00 . A A . 99 GLY CA 1 1
6 9459 1 1 99 GLY H H -1.220 2.771 -4.257 1.00 . A A . 99 GLY H 1 1
6 9460 1 1 99 GLY HA2 H 0.979 4.565 -3.484 1.00 . A A . 99 GLY HA2 1 1
6 9461 1 1 99 GLY HA3 H 1.040 2.878 -3.000 1.00 . A A . 99 GLY HA3 1 1
6 9462 1 1 99 GLY N N -0.772 3.500 -3.779 1.00 . A A . 99 GLY N 1 1
6 9463 1 1 99 GLY O O 1.575 2.026 -5.341 1.00 . A A . 99 GLY O 1 1
6 9464 1 1 100 PRO C C 3.425 3.135 -7.200 1.00 . A A . 100 PRO C 1 1
6 9465 1 1 100 PRO CA C 2.137 3.949 -7.290 1.00 . A A . 100 PRO CA 1 1
6 9466 1 1 100 PRO CB C 2.430 5.357 -7.808 1.00 . A A . 100 PRO CB 1 1
6 9467 1 1 100 PRO CD C 1.222 5.618 -5.762 1.00 . A A . 100 PRO CD 1 1
6 9468 1 1 100 PRO CG C 1.438 6.229 -7.119 1.00 . A A . 100 PRO CG 1 1
6 9469 1 1 100 PRO HA H 1.445 3.453 -7.955 1.00 . A A . 100 PRO HA 1 1
6 9470 1 1 100 PRO HB2 H 3.443 5.634 -7.554 1.00 . A A . 100 PRO HB2 1 1
6 9471 1 1 100 PRO HB3 H 2.300 5.385 -8.880 1.00 . A A . 100 PRO HB3 1 1
6 9472 1 1 100 PRO HD2 H 1.893 6.057 -5.039 1.00 . A A . 100 PRO HD2 1 1
6 9473 1 1 100 PRO HD3 H 0.195 5.745 -5.452 1.00 . A A . 100 PRO HD3 1 1
6 9474 1 1 100 PRO HG2 H 1.835 7.229 -7.021 1.00 . A A . 100 PRO HG2 1 1
6 9475 1 1 100 PRO HG3 H 0.513 6.244 -7.675 1.00 . A A . 100 PRO HG3 1 1
6 9476 1 1 100 PRO N N 1.534 4.190 -5.973 1.00 . A A . 100 PRO N 1 1
6 9477 1 1 100 PRO O O 3.359 1.901 -7.387 1.00 . A A . 100 PRO O 1 1
6 9478 1 1 100 PRO OXT O 4.489 3.737 -6.941 1.00 . A A . 100 PRO OXT 1 1
6 9479 2 2 1 CA CA CA -16.284 -8.499 3.308 1.00 . B A . 201 CA CA 1 1
6 9480 3 2 1 CA CA CA -11.669 -6.454 -7.473 1.00 . C A . 202 CA CA 1 1
7 9481 1 1 1 MET C C 50.554 24.278 25.822 1.00 . A A . 1 MET C 1 1
7 9482 1 1 1 MET CA C 50.521 25.722 25.320 1.00 . A A . 1 MET CA 1 1
7 9483 1 1 1 MET CB C 51.949 26.263 25.201 1.00 . A A . 1 MET CB 1 1
7 9484 1 1 1 MET CE C 54.113 27.865 23.491 1.00 . A A . 1 MET CE 1 1
7 9485 1 1 1 MET CG C 52.798 25.522 24.180 1.00 . A A . 1 MET CG 1 1
7 9486 1 1 1 MET H1 H 49.724 27.563 25.892 1.00 . A A . 1 MET H1 1 1
7 9487 1 1 1 MET H2 H 50.131 26.558 27.191 1.00 . A A . 1 MET H2 1 1
7 9488 1 1 1 MET H3 H 48.743 26.239 26.279 1.00 . A A . 1 MET H3 1 1
7 9489 1 1 1 MET HA H 50.056 25.741 24.347 1.00 . A A . 1 MET HA 1 1
7 9490 1 1 1 MET HB2 H 51.903 27.303 24.912 1.00 . A A . 1 MET HB2 1 1
7 9491 1 1 1 MET HB3 H 52.433 26.187 26.163 1.00 . A A . 1 MET HB3 1 1
7 9492 1 1 1 MET HE1 H 55.040 28.404 23.358 1.00 . A A . 1 MET HE1 1 1
7 9493 1 1 1 MET HE2 H 53.509 28.367 24.232 1.00 . A A . 1 MET HE2 1 1
7 9494 1 1 1 MET HE3 H 53.578 27.833 22.553 1.00 . A A . 1 MET HE3 1 1
7 9495 1 1 1 MET HG2 H 52.868 24.486 24.475 1.00 . A A . 1 MET HG2 1 1
7 9496 1 1 1 MET HG3 H 52.314 25.587 23.215 1.00 . A A . 1 MET HG3 1 1
7 9497 1 1 1 MET N N 49.724 26.580 26.234 1.00 . A A . 1 MET N 1 1
7 9498 1 1 1 MET O O 51.431 23.909 26.604 1.00 . A A . 1 MET O 1 1
7 9499 1 1 1 MET SD S 54.465 26.196 24.038 1.00 . A A . 1 MET SD 1 1
7 9500 1 1 2 PRO C C 50.741 21.234 25.340 1.00 . A A . 2 PRO C 1 1
7 9501 1 1 2 PRO CA C 49.526 22.035 25.796 1.00 . A A . 2 PRO CA 1 1
7 9502 1 1 2 PRO CB C 48.257 21.514 25.111 1.00 . A A . 2 PRO CB 1 1
7 9503 1 1 2 PRO CD C 48.513 23.789 24.443 1.00 . A A . 2 PRO CD 1 1
7 9504 1 1 2 PRO CG C 48.024 22.449 23.975 1.00 . A A . 2 PRO CG 1 1
7 9505 1 1 2 PRO HA H 49.422 21.944 26.868 1.00 . A A . 2 PRO HA 1 1
7 9506 1 1 2 PRO HB2 H 48.421 20.504 24.764 1.00 . A A . 2 PRO HB2 1 1
7 9507 1 1 2 PRO HB3 H 47.435 21.532 25.810 1.00 . A A . 2 PRO HB3 1 1
7 9508 1 1 2 PRO HD2 H 48.891 24.366 23.612 1.00 . A A . 2 PRO HD2 1 1
7 9509 1 1 2 PRO HD3 H 47.723 24.324 24.949 1.00 . A A . 2 PRO HD3 1 1
7 9510 1 1 2 PRO HG2 H 48.587 22.125 23.111 1.00 . A A . 2 PRO HG2 1 1
7 9511 1 1 2 PRO HG3 H 46.971 22.493 23.745 1.00 . A A . 2 PRO HG3 1 1
7 9512 1 1 2 PRO N N 49.596 23.440 25.381 1.00 . A A . 2 PRO N 1 1
7 9513 1 1 2 PRO O O 51.167 21.335 24.190 1.00 . A A . 2 PRO O 1 1
7 9514 1 1 3 PHE C C 52.038 18.249 25.421 1.00 . A A . 3 PHE C 1 1
7 9515 1 1 3 PHE CA C 52.460 19.618 25.943 1.00 . A A . 3 PHE CA 1 1
7 9516 1 1 3 PHE CB C 53.339 19.454 27.185 1.00 . A A . 3 PHE CB 1 1
7 9517 1 1 3 PHE CD1 C 55.014 21.322 27.236 1.00 . A A . 3 PHE CD1 1 1
7 9518 1 1 3 PHE CD2 C 53.174 21.407 28.751 1.00 . A A . 3 PHE CD2 1 1
7 9519 1 1 3 PHE CE1 C 55.488 22.518 27.740 1.00 . A A . 3 PHE CE1 1 1
7 9520 1 1 3 PHE CE2 C 53.644 22.603 29.259 1.00 . A A . 3 PHE CE2 1 1
7 9521 1 1 3 PHE CG C 53.852 20.754 27.735 1.00 . A A . 3 PHE CG 1 1
7 9522 1 1 3 PHE CZ C 54.803 23.160 28.753 1.00 . A A . 3 PHE CZ 1 1
7 9523 1 1 3 PHE H H 50.910 20.402 27.151 1.00 . A A . 3 PHE H 1 1
7 9524 1 1 3 PHE HA H 53.028 20.123 25.176 1.00 . A A . 3 PHE HA 1 1
7 9525 1 1 3 PHE HB2 H 52.766 18.969 27.962 1.00 . A A . 3 PHE HB2 1 1
7 9526 1 1 3 PHE HB3 H 54.191 18.838 26.936 1.00 . A A . 3 PHE HB3 1 1
7 9527 1 1 3 PHE HD1 H 55.550 20.822 26.444 1.00 . A A . 3 PHE HD1 1 1
7 9528 1 1 3 PHE HD2 H 52.268 20.974 29.147 1.00 . A A . 3 PHE HD2 1 1
7 9529 1 1 3 PHE HE1 H 56.395 22.950 27.343 1.00 . A A . 3 PHE HE1 1 1
7 9530 1 1 3 PHE HE2 H 53.106 23.103 30.052 1.00 . A A . 3 PHE HE2 1 1
7 9531 1 1 3 PHE HZ H 55.172 24.094 29.149 1.00 . A A . 3 PHE HZ 1 1
7 9532 1 1 3 PHE N N 51.295 20.438 26.251 1.00 . A A . 3 PHE N 1 1
7 9533 1 1 3 PHE O O 52.841 17.522 24.836 1.00 . A A . 3 PHE O 1 1
7 9534 1 1 4 HIS C C 49.931 16.654 23.694 1.00 . A A . 4 HIS C 1 1
7 9535 1 1 4 HIS CA C 50.242 16.621 25.191 1.00 . A A . 4 HIS CA 1 1
7 9536 1 1 4 HIS CB C 48.979 16.267 25.981 1.00 . A A . 4 HIS CB 1 1
7 9537 1 1 4 HIS CD2 C 49.169 17.069 28.441 1.00 . A A . 4 HIS CD2 1 1
7 9538 1 1 4 HIS CE1 C 49.673 15.147 29.367 1.00 . A A . 4 HIS CE1 1 1
7 9539 1 1 4 HIS CG C 49.212 16.141 27.454 1.00 . A A . 4 HIS CG 1 1
7 9540 1 1 4 HIS H H 50.181 18.527 26.110 1.00 . A A . 4 HIS H 1 1
7 9541 1 1 4 HIS HA H 50.995 15.870 25.376 1.00 . A A . 4 HIS HA 1 1
7 9542 1 1 4 HIS HB2 H 48.239 17.037 25.826 1.00 . A A . 4 HIS HB2 1 1
7 9543 1 1 4 HIS HB3 H 48.592 15.324 25.622 1.00 . A A . 4 HIS HB3 1 1
7 9544 1 1 4 HIS HD1 H 49.639 14.084 27.619 1.00 . A A . 4 HIS HD1 1 1
7 9545 1 1 4 HIS HD2 H 48.948 18.121 28.322 1.00 . A A . 4 HIS HD2 1 1
7 9546 1 1 4 HIS HE1 H 49.921 14.392 30.099 1.00 . A A . 4 HIS HE1 1 1
7 9547 1 1 4 HIS HE2 H 49.599 16.861 30.484 1.00 . A A . 4 HIS HE2 1 1
7 9548 1 1 4 HIS N N 50.772 17.904 25.638 1.00 . A A . 4 HIS N 1 1
7 9549 1 1 4 HIS ND1 N 49.531 14.949 28.069 1.00 . A A . 4 HIS ND1 1 1
7 9550 1 1 4 HIS NE2 N 49.459 16.425 29.618 1.00 . A A . 4 HIS NE2 1 1
7 9551 1 1 4 HIS O O 49.581 17.703 23.151 1.00 . A A . 4 HIS O 1 1
7 9552 1 1 5 PRO C C 48.357 15.789 21.211 1.00 . A A . 5 PRO C 1 1
7 9553 1 1 5 PRO CA C 49.790 15.407 21.565 1.00 . A A . 5 PRO CA 1 1
7 9554 1 1 5 PRO CB C 50.039 13.928 21.242 1.00 . A A . 5 PRO CB 1 1
7 9555 1 1 5 PRO CD C 50.466 14.204 23.572 1.00 . A A . 5 PRO CD 1 1
7 9556 1 1 5 PRO CG C 50.884 13.425 22.360 1.00 . A A . 5 PRO CG 1 1
7 9557 1 1 5 PRO HA H 50.473 16.021 20.997 1.00 . A A . 5 PRO HA 1 1
7 9558 1 1 5 PRO HB2 H 49.095 13.405 21.194 1.00 . A A . 5 PRO HB2 1 1
7 9559 1 1 5 PRO HB3 H 50.550 13.846 20.294 1.00 . A A . 5 PRO HB3 1 1
7 9560 1 1 5 PRO HD2 H 49.638 13.719 24.067 1.00 . A A . 5 PRO HD2 1 1
7 9561 1 1 5 PRO HD3 H 51.297 14.325 24.250 1.00 . A A . 5 PRO HD3 1 1
7 9562 1 1 5 PRO HG2 H 50.704 12.371 22.512 1.00 . A A . 5 PRO HG2 1 1
7 9563 1 1 5 PRO HG3 H 51.926 13.602 22.142 1.00 . A A . 5 PRO HG3 1 1
7 9564 1 1 5 PRO N N 50.055 15.502 23.006 1.00 . A A . 5 PRO N 1 1
7 9565 1 1 5 PRO O O 47.404 15.291 21.814 1.00 . A A . 5 PRO O 1 1
7 9566 1 1 6 VAL C C 46.174 16.029 19.012 1.00 . A A . 6 VAL C 1 1
7 9567 1 1 6 VAL CA C 46.896 17.123 19.792 1.00 . A A . 6 VAL CA 1 1
7 9568 1 1 6 VAL CB C 46.999 18.388 18.917 1.00 . A A . 6 VAL CB 1 1
7 9569 1 1 6 VAL CG1 C 45.617 18.865 18.492 1.00 . A A . 6 VAL CG1 1 1
7 9570 1 1 6 VAL CG2 C 47.744 19.488 19.657 1.00 . A A . 6 VAL CG2 1 1
7 9571 1 1 6 VAL H H 49.009 17.031 19.787 1.00 . A A . 6 VAL H 1 1
7 9572 1 1 6 VAL HA H 46.317 17.365 20.672 1.00 . A A . 6 VAL HA 1 1
7 9573 1 1 6 VAL HB H 47.560 18.140 18.027 1.00 . A A . 6 VAL HB 1 1
7 9574 1 1 6 VAL HG11 H 45.714 19.761 17.896 1.00 . A A . 6 VAL HG11 1 1
7 9575 1 1 6 VAL HG12 H 45.024 19.077 19.369 1.00 . A A . 6 VAL HG12 1 1
7 9576 1 1 6 VAL HG13 H 45.135 18.095 17.908 1.00 . A A . 6 VAL HG13 1 1
7 9577 1 1 6 VAL HG21 H 47.826 20.359 19.024 1.00 . A A . 6 VAL HG21 1 1
7 9578 1 1 6 VAL HG22 H 48.733 19.140 19.919 1.00 . A A . 6 VAL HG22 1 1
7 9579 1 1 6 VAL HG23 H 47.203 19.747 20.557 1.00 . A A . 6 VAL HG23 1 1
7 9580 1 1 6 VAL N N 48.211 16.673 20.229 1.00 . A A . 6 VAL N 1 1
7 9581 1 1 6 VAL O O 46.400 15.852 17.815 1.00 . A A . 6 VAL O 1 1
7 9582 1 1 7 THR C C 43.241 14.735 18.483 1.00 . A A . 7 THR C 1 1
7 9583 1 1 7 THR CA C 44.547 14.218 19.078 1.00 . A A . 7 THR CA 1 1
7 9584 1 1 7 THR CB C 44.226 13.102 20.089 1.00 . A A . 7 THR CB 1 1
7 9585 1 1 7 THR CG2 C 45.501 12.440 20.589 1.00 . A A . 7 THR CG2 1 1
7 9586 1 1 7 THR H H 45.167 15.488 20.652 1.00 . A A . 7 THR H 1 1
7 9587 1 1 7 THR HA H 45.151 13.797 18.288 1.00 . A A . 7 THR HA 1 1
7 9588 1 1 7 THR HB H 43.620 12.353 19.597 1.00 . A A . 7 THR HB 1 1
7 9589 1 1 7 THR HG1 H 42.876 12.981 21.522 1.00 . A A . 7 THR HG1 1 1
7 9590 1 1 7 THR HG21 H 46.134 13.182 21.053 1.00 . A A . 7 THR HG21 1 1
7 9591 1 1 7 THR HG22 H 46.023 11.988 19.759 1.00 . A A . 7 THR HG22 1 1
7 9592 1 1 7 THR HG23 H 45.251 11.679 21.314 1.00 . A A . 7 THR HG23 1 1
7 9593 1 1 7 THR N N 45.304 15.297 19.701 1.00 . A A . 7 THR N 1 1
7 9594 1 1 7 THR O O 42.631 15.664 19.013 1.00 . A A . 7 THR O 1 1
7 9595 1 1 7 THR OG1 O 43.494 13.639 21.198 1.00 . A A . 7 THR OG1 1 1
7 9596 1 1 8 ALA C C 40.378 14.280 17.603 1.00 . A A . 8 ALA C 1 1
7 9597 1 1 8 ALA CA C 41.588 14.522 16.708 1.00 . A A . 8 ALA CA 1 1
7 9598 1 1 8 ALA CB C 41.437 13.766 15.397 1.00 . A A . 8 ALA CB 1 1
7 9599 1 1 8 ALA H H 43.355 13.394 17.005 1.00 . A A . 8 ALA H 1 1
7 9600 1 1 8 ALA HA H 41.654 15.577 16.484 1.00 . A A . 8 ALA HA 1 1
7 9601 1 1 8 ALA HB1 H 40.551 14.110 14.884 1.00 . A A . 8 ALA HB1 1 1
7 9602 1 1 8 ALA HB2 H 41.348 12.709 15.598 1.00 . A A . 8 ALA HB2 1 1
7 9603 1 1 8 ALA HB3 H 42.303 13.943 14.776 1.00 . A A . 8 ALA HB3 1 1
7 9604 1 1 8 ALA N N 42.821 14.127 17.378 1.00 . A A . 8 ALA N 1 1
7 9605 1 1 8 ALA O O 40.139 13.159 18.050 1.00 . A A . 8 ALA O 1 1
7 9606 1 1 9 ALA C C 37.323 14.454 18.020 1.00 . A A . 9 ALA C 1 1
7 9607 1 1 9 ALA CA C 38.431 15.249 18.702 1.00 . A A . 9 ALA CA 1 1
7 9608 1 1 9 ALA CB C 37.933 16.640 19.066 1.00 . A A . 9 ALA CB 1 1
7 9609 1 1 9 ALA H H 39.859 16.207 17.468 1.00 . A A . 9 ALA H 1 1
7 9610 1 1 9 ALA HA H 38.711 14.745 19.616 1.00 . A A . 9 ALA HA 1 1
7 9611 1 1 9 ALA HB1 H 37.616 17.155 18.172 1.00 . A A . 9 ALA HB1 1 1
7 9612 1 1 9 ALA HB2 H 38.730 17.197 19.538 1.00 . A A . 9 ALA HB2 1 1
7 9613 1 1 9 ALA HB3 H 37.100 16.558 19.749 1.00 . A A . 9 ALA HB3 1 1
7 9614 1 1 9 ALA N N 39.617 15.341 17.858 1.00 . A A . 9 ALA N 1 1
7 9615 1 1 9 ALA O O 36.279 14.189 18.617 1.00 . A A . 9 ALA O 1 1
7 9616 1 1 10 LEU C C 35.264 14.081 15.880 1.00 . A A . 10 LEU C 1 1
7 9617 1 1 10 LEU CA C 36.580 13.318 15.991 1.00 . A A . 10 LEU CA 1 1
7 9618 1 1 10 LEU CB C 36.343 11.947 16.631 1.00 . A A . 10 LEU CB 1 1
7 9619 1 1 10 LEU CD1 C 37.258 9.772 17.474 1.00 . A A . 10 LEU CD1 1 1
7 9620 1 1 10 LEU CD2 C 38.024 10.675 15.273 1.00 . A A . 10 LEU CD2 1 1
7 9621 1 1 10 LEU CG C 37.567 11.032 16.680 1.00 . A A . 10 LEU CG 1 1
7 9622 1 1 10 LEU H H 38.408 14.326 16.344 1.00 . A A . 10 LEU H 1 1
7 9623 1 1 10 LEU HA H 36.983 13.177 14.999 1.00 . A A . 10 LEU HA 1 1
7 9624 1 1 10 LEU HB2 H 35.993 12.102 17.642 1.00 . A A . 10 LEU HB2 1 1
7 9625 1 1 10 LEU HB3 H 35.566 11.444 16.073 1.00 . A A . 10 LEU HB3 1 1
7 9626 1 1 10 LEU HD11 H 36.975 10.042 18.481 1.00 . A A . 10 LEU HD11 1 1
7 9627 1 1 10 LEU HD12 H 38.135 9.141 17.503 1.00 . A A . 10 LEU HD12 1 1
7 9628 1 1 10 LEU HD13 H 36.446 9.239 17.001 1.00 . A A . 10 LEU HD13 1 1
7 9629 1 1 10 LEU HD21 H 38.292 11.577 14.742 1.00 . A A . 10 LEU HD21 1 1
7 9630 1 1 10 LEU HD22 H 37.223 10.174 14.750 1.00 . A A . 10 LEU HD22 1 1
7 9631 1 1 10 LEU HD23 H 38.883 10.021 15.328 1.00 . A A . 10 LEU HD23 1 1
7 9632 1 1 10 LEU HG H 38.376 11.548 17.175 1.00 . A A . 10 LEU HG 1 1
7 9633 1 1 10 LEU N N 37.556 14.081 16.763 1.00 . A A . 10 LEU N 1 1
7 9634 1 1 10 LEU O O 34.276 13.735 16.527 1.00 . A A . 10 LEU O 1 1
7 9635 1 1 11 MET C C 32.915 15.107 14.319 1.00 . A A . 11 MET C 1 1
7 9636 1 1 11 MET CA C 34.072 15.943 14.856 1.00 . A A . 11 MET CA 1 1
7 9637 1 1 11 MET CB C 34.374 17.096 13.896 1.00 . A A . 11 MET CB 1 1
7 9638 1 1 11 MET CE C 37.483 17.068 13.161 1.00 . A A . 11 MET CE 1 1
7 9639 1 1 11 MET CG C 35.298 18.156 14.480 1.00 . A A . 11 MET CG 1 1
7 9640 1 1 11 MET H H 36.082 15.346 14.566 1.00 . A A . 11 MET H 1 1
7 9641 1 1 11 MET HA H 33.789 16.351 15.815 1.00 . A A . 11 MET HA 1 1
7 9642 1 1 11 MET HB2 H 34.839 16.695 13.007 1.00 . A A . 11 MET HB2 1 1
7 9643 1 1 11 MET HB3 H 33.445 17.573 13.622 1.00 . A A . 11 MET HB3 1 1
7 9644 1 1 11 MET HE1 H 37.421 17.926 12.507 1.00 . A A . 11 MET HE1 1 1
7 9645 1 1 11 MET HE2 H 36.841 16.285 12.788 1.00 . A A . 11 MET HE2 1 1
7 9646 1 1 11 MET HE3 H 38.503 16.714 13.195 1.00 . A A . 11 MET HE3 1 1
7 9647 1 1 11 MET HG2 H 35.369 18.975 13.781 1.00 . A A . 11 MET HG2 1 1
7 9648 1 1 11 MET HG3 H 34.871 18.511 15.406 1.00 . A A . 11 MET HG3 1 1
7 9649 1 1 11 MET N N 35.262 15.123 15.054 1.00 . A A . 11 MET N 1 1
7 9650 1 1 11 MET O O 32.834 14.834 13.121 1.00 . A A . 11 MET O 1 1
7 9651 1 1 11 MET SD S 36.961 17.538 14.810 1.00 . A A . 11 MET SD 1 1
7 9652 1 1 12 TYR C C 29.961 14.669 13.883 1.00 . A A . 12 TYR C 1 1
7 9653 1 1 12 TYR CA C 30.862 13.903 14.845 1.00 . A A . 12 TYR CA 1 1
7 9654 1 1 12 TYR CB C 30.074 13.503 16.093 1.00 . A A . 12 TYR CB 1 1
7 9655 1 1 12 TYR CD1 C 30.885 11.258 16.916 1.00 . A A . 12 TYR CD1 1 1
7 9656 1 1 12 TYR CD2 C 31.582 13.208 18.097 1.00 . A A . 12 TYR CD2 1 1
7 9657 1 1 12 TYR CE1 C 31.604 10.466 17.790 1.00 . A A . 12 TYR CE1 1 1
7 9658 1 1 12 TYR CE2 C 32.305 12.423 18.975 1.00 . A A . 12 TYR CE2 1 1
7 9659 1 1 12 TYR CG C 30.861 12.640 17.054 1.00 . A A . 12 TYR CG 1 1
7 9660 1 1 12 TYR CZ C 32.312 11.052 18.818 1.00 . A A . 12 TYR CZ 1 1
7 9661 1 1 12 TYR H H 32.145 14.955 16.158 1.00 . A A . 12 TYR H 1 1
7 9662 1 1 12 TYR HA H 31.220 13.011 14.353 1.00 . A A . 12 TYR HA 1 1
7 9663 1 1 12 TYR HB2 H 29.771 14.395 16.620 1.00 . A A . 12 TYR HB2 1 1
7 9664 1 1 12 TYR HB3 H 29.195 12.951 15.794 1.00 . A A . 12 TYR HB3 1 1
7 9665 1 1 12 TYR HD1 H 30.331 10.801 16.110 1.00 . A A . 12 TYR HD1 1 1
7 9666 1 1 12 TYR HD2 H 31.574 14.281 18.218 1.00 . A A . 12 TYR HD2 1 1
7 9667 1 1 12 TYR HE1 H 31.610 9.394 17.666 1.00 . A A . 12 TYR HE1 1 1
7 9668 1 1 12 TYR HE2 H 32.858 12.882 19.780 1.00 . A A . 12 TYR HE2 1 1
7 9669 1 1 12 TYR HH H 32.867 10.555 20.590 1.00 . A A . 12 TYR HH 1 1
7 9670 1 1 12 TYR N N 32.021 14.705 15.218 1.00 . A A . 12 TYR N 1 1
7 9671 1 1 12 TYR O O 29.723 14.227 12.759 1.00 . A A . 12 TYR O 1 1
7 9672 1 1 12 TYR OH O 33.029 10.266 19.690 1.00 . A A . 12 TYR OH 1 1
7 9673 1 1 13 ARG C C 27.288 15.940 13.175 1.00 . A A . 13 ARG C 1 1
7 9674 1 1 13 ARG CA C 28.590 16.659 13.521 1.00 . A A . 13 ARG CA 1 1
7 9675 1 1 13 ARG CB C 29.307 17.085 12.238 1.00 . A A . 13 ARG CB 1 1
7 9676 1 1 13 ARG CD C 31.332 18.136 11.185 1.00 . A A . 13 ARG CD 1 1
7 9677 1 1 13 ARG CG C 30.607 17.832 12.486 1.00 . A A . 13 ARG CG 1 1
7 9678 1 1 13 ARG CZ C 33.488 19.080 10.463 1.00 . A A . 13 ARG CZ 1 1
7 9679 1 1 13 ARG H H 29.686 16.107 15.246 1.00 . A A . 13 ARG H 1 1
7 9680 1 1 13 ARG HA H 28.354 17.542 14.096 1.00 . A A . 13 ARG HA 1 1
7 9681 1 1 13 ARG HB2 H 29.530 16.203 11.655 1.00 . A A . 13 ARG HB2 1 1
7 9682 1 1 13 ARG HB3 H 28.651 17.726 11.667 1.00 . A A . 13 ARG HB3 1 1
7 9683 1 1 13 ARG HD2 H 31.549 17.205 10.684 1.00 . A A . 13 ARG HD2 1 1
7 9684 1 1 13 ARG HD3 H 30.689 18.739 10.562 1.00 . A A . 13 ARG HD3 1 1
7 9685 1 1 13 ARG HE H 32.759 19.188 12.317 1.00 . A A . 13 ARG HE 1 1
7 9686 1 1 13 ARG HG2 H 30.385 18.761 12.990 1.00 . A A . 13 ARG HG2 1 1
7 9687 1 1 13 ARG HG3 H 31.245 17.225 13.112 1.00 . A A . 13 ARG HG3 1 1
7 9688 1 1 13 ARG HH11 H 32.446 18.141 9.008 1.00 . A A . 13 ARG HH11 1 1
7 9689 1 1 13 ARG HH12 H 33.964 18.814 8.517 1.00 . A A . 13 ARG HH12 1 1
7 9690 1 1 13 ARG HH21 H 34.758 20.077 11.679 1.00 . A A . 13 ARG HH21 1 1
7 9691 1 1 13 ARG HH22 H 35.278 19.914 10.035 1.00 . A A . 13 ARG HH22 1 1
7 9692 1 1 13 ARG N N 29.462 15.818 14.337 1.00 . A A . 13 ARG N 1 1
7 9693 1 1 13 ARG NE N 32.583 18.856 11.412 1.00 . A A . 13 ARG NE 1 1
7 9694 1 1 13 ARG NH1 N 33.282 18.643 9.229 1.00 . A A . 13 ARG NH1 1 1
7 9695 1 1 13 ARG NH2 N 34.599 19.745 10.749 1.00 . A A . 13 ARG NH2 1 1
7 9696 1 1 13 ARG O O 27.196 14.715 13.266 1.00 . A A . 13 ARG O 1 1
7 9697 1 1 14 GLY C C 24.492 16.643 11.086 1.00 . A A . 14 GLY C 1 1
7 9698 1 1 14 GLY CA C 24.998 16.140 12.424 1.00 . A A . 14 GLY CA 1 1
7 9699 1 1 14 GLY H H 26.413 17.684 12.729 1.00 . A A . 14 GLY H 1 1
7 9700 1 1 14 GLY HA2 H 25.095 15.065 12.379 1.00 . A A . 14 GLY HA2 1 1
7 9701 1 1 14 GLY HA3 H 24.278 16.395 13.187 1.00 . A A . 14 GLY HA3 1 1
7 9702 1 1 14 GLY N N 26.282 16.714 12.779 1.00 . A A . 14 GLY N 1 1
7 9703 1 1 14 GLY O O 23.286 16.784 10.884 1.00 . A A . 14 GLY O 1 1
7 9704 1 1 15 ILE C C 25.694 16.541 7.757 1.00 . A A . 15 ILE C 1 1
7 9705 1 1 15 ILE CA C 25.066 17.407 8.847 1.00 . A A . 15 ILE CA 1 1
7 9706 1 1 15 ILE CB C 25.514 18.870 8.657 1.00 . A A . 15 ILE CB 1 1
7 9707 1 1 15 ILE CD1 C 25.377 20.856 7.063 1.00 . A A . 15 ILE CD1 1 1
7 9708 1 1 15 ILE CG1 C 25.075 19.390 7.286 1.00 . A A . 15 ILE CG1 1 1
7 9709 1 1 15 ILE CG2 C 27.023 18.988 8.823 1.00 . A A . 15 ILE CG2 1 1
7 9710 1 1 15 ILE H H 26.364 16.779 10.395 1.00 . A A . 15 ILE H 1 1
7 9711 1 1 15 ILE HA H 23.991 17.364 8.751 1.00 . A A . 15 ILE HA 1 1
7 9712 1 1 15 ILE HB H 25.047 19.466 9.427 1.00 . A A . 15 ILE HB 1 1
7 9713 1 1 15 ILE HD11 H 25.045 21.146 6.077 1.00 . A A . 15 ILE HD11 1 1
7 9714 1 1 15 ILE HD12 H 26.441 21.020 7.148 1.00 . A A . 15 ILE HD12 1 1
7 9715 1 1 15 ILE HD13 H 24.860 21.447 7.805 1.00 . A A . 15 ILE HD13 1 1
7 9716 1 1 15 ILE HG12 H 25.581 18.827 6.515 1.00 . A A . 15 ILE HG12 1 1
7 9717 1 1 15 ILE HG13 H 24.008 19.251 7.181 1.00 . A A . 15 ILE HG13 1 1
7 9718 1 1 15 ILE HG21 H 27.313 20.026 8.750 1.00 . A A . 15 ILE HG21 1 1
7 9719 1 1 15 ILE HG22 H 27.517 18.422 8.048 1.00 . A A . 15 ILE HG22 1 1
7 9720 1 1 15 ILE HG23 H 27.311 18.602 9.791 1.00 . A A . 15 ILE HG23 1 1
7 9721 1 1 15 ILE N N 25.419 16.914 10.173 1.00 . A A . 15 ILE N 1 1
7 9722 1 1 15 ILE O O 26.790 16.007 7.928 1.00 . A A . 15 ILE O 1 1
7 9723 1 1 16 TYR C C 26.575 16.338 4.759 1.00 . A A . 16 TYR C 1 1
7 9724 1 1 16 TYR CA C 25.472 15.607 5.518 1.00 . A A . 16 TYR CA 1 1
7 9725 1 1 16 TYR CB C 24.317 15.270 4.572 1.00 . A A . 16 TYR CB 1 1
7 9726 1 1 16 TYR CD1 C 22.540 17.056 4.761 1.00 . A A . 16 TYR CD1 1 1
7 9727 1 1 16 TYR CD2 C 23.936 17.057 2.828 1.00 . A A . 16 TYR CD2 1 1
7 9728 1 1 16 TYR CE1 C 21.868 18.165 4.281 1.00 . A A . 16 TYR CE1 1 1
7 9729 1 1 16 TYR CE2 C 23.269 18.167 2.342 1.00 . A A . 16 TYR CE2 1 1
7 9730 1 1 16 TYR CG C 23.584 16.485 4.043 1.00 . A A . 16 TYR CG 1 1
7 9731 1 1 16 TYR CZ C 22.236 18.716 3.072 1.00 . A A . 16 TYR CZ 1 1
7 9732 1 1 16 TYR H H 24.123 16.858 6.564 1.00 . A A . 16 TYR H 1 1
7 9733 1 1 16 TYR HA H 25.875 14.689 5.918 1.00 . A A . 16 TYR HA 1 1
7 9734 1 1 16 TYR HB2 H 24.702 14.722 3.725 1.00 . A A . 16 TYR HB2 1 1
7 9735 1 1 16 TYR HB3 H 23.601 14.652 5.096 1.00 . A A . 16 TYR HB3 1 1
7 9736 1 1 16 TYR HD1 H 22.254 16.623 5.708 1.00 . A A . 16 TYR HD1 1 1
7 9737 1 1 16 TYR HD2 H 24.745 16.625 2.258 1.00 . A A . 16 TYR HD2 1 1
7 9738 1 1 16 TYR HE1 H 21.059 18.595 4.852 1.00 . A A . 16 TYR HE1 1 1
7 9739 1 1 16 TYR HE2 H 23.557 18.597 1.395 1.00 . A A . 16 TYR HE2 1 1
7 9740 1 1 16 TYR HH H 21.398 20.428 3.313 1.00 . A A . 16 TYR HH 1 1
7 9741 1 1 16 TYR N N 24.989 16.407 6.638 1.00 . A A . 16 TYR N 1 1
7 9742 1 1 16 TYR O O 26.501 17.550 4.552 1.00 . A A . 16 TYR O 1 1
7 9743 1 1 16 TYR OH O 21.568 19.819 2.592 1.00 . A A . 16 TYR OH 1 1
7 9744 1 1 17 THR C C 28.793 15.606 2.196 1.00 . A A . 17 THR C 1 1
7 9745 1 1 17 THR CA C 28.719 16.167 3.614 1.00 . A A . 17 THR CA 1 1
7 9746 1 1 17 THR CB C 30.054 15.893 4.334 1.00 . A A . 17 THR CB 1 1
7 9747 1 1 17 THR CG2 C 31.206 16.600 3.633 1.00 . A A . 17 THR CG2 1 1
7 9748 1 1 17 THR H H 27.593 14.632 4.541 1.00 . A A . 17 THR H 1 1
7 9749 1 1 17 THR HA H 28.574 17.235 3.561 1.00 . A A . 17 THR HA 1 1
7 9750 1 1 17 THR HB H 30.242 14.830 4.321 1.00 . A A . 17 THR HB 1 1
7 9751 1 1 17 THR HG1 H 29.223 16.924 5.796 1.00 . A A . 17 THR HG1 1 1
7 9752 1 1 17 THR HG21 H 32.128 16.390 4.154 1.00 . A A . 17 THR HG21 1 1
7 9753 1 1 17 THR HG22 H 31.029 17.665 3.631 1.00 . A A . 17 THR HG22 1 1
7 9754 1 1 17 THR HG23 H 31.280 16.246 2.615 1.00 . A A . 17 THR HG23 1 1
7 9755 1 1 17 THR N N 27.596 15.593 4.347 1.00 . A A . 17 THR N 1 1
7 9756 1 1 17 THR O O 29.325 16.248 1.291 1.00 . A A . 17 THR O 1 1
7 9757 1 1 17 THR OG1 O 29.976 16.338 5.694 1.00 . A A . 17 THR OG1 1 1
7 9758 1 1 18 VAL C C 27.524 14.609 -0.332 1.00 . A A . 18 VAL C 1 1
7 9759 1 1 18 VAL CA C 28.256 13.757 0.707 1.00 . A A . 18 VAL CA 1 1
7 9760 1 1 18 VAL CB C 27.599 12.365 0.771 1.00 . A A . 18 VAL CB 1 1
7 9761 1 1 18 VAL CG1 C 28.437 11.416 1.616 1.00 . A A . 18 VAL CG1 1 1
7 9762 1 1 18 VAL CG2 C 26.183 12.466 1.319 1.00 . A A . 18 VAL CG2 1 1
7 9763 1 1 18 VAL H H 27.846 13.943 2.775 1.00 . A A . 18 VAL H 1 1
7 9764 1 1 18 VAL HA H 29.285 13.634 0.401 1.00 . A A . 18 VAL HA 1 1
7 9765 1 1 18 VAL HB H 27.546 11.967 -0.232 1.00 . A A . 18 VAL HB 1 1
7 9766 1 1 18 VAL HG11 H 28.492 11.788 2.627 1.00 . A A . 18 VAL HG11 1 1
7 9767 1 1 18 VAL HG12 H 29.432 11.349 1.202 1.00 . A A . 18 VAL HG12 1 1
7 9768 1 1 18 VAL HG13 H 27.980 10.436 1.616 1.00 . A A . 18 VAL HG13 1 1
7 9769 1 1 18 VAL HG21 H 25.731 11.485 1.331 1.00 . A A . 18 VAL HG21 1 1
7 9770 1 1 18 VAL HG22 H 25.600 13.124 0.691 1.00 . A A . 18 VAL HG22 1 1
7 9771 1 1 18 VAL HG23 H 26.213 12.862 2.324 1.00 . A A . 18 VAL HG23 1 1
7 9772 1 1 18 VAL N N 28.253 14.405 2.013 1.00 . A A . 18 VAL N 1 1
7 9773 1 1 18 VAL O O 26.493 15.213 -0.031 1.00 . A A . 18 VAL O 1 1
7 9774 1 1 19 PRO C C 26.246 14.772 -3.294 1.00 . A A . 19 PRO C 1 1
7 9775 1 1 19 PRO CA C 27.444 15.462 -2.649 1.00 . A A . 19 PRO CA 1 1
7 9776 1 1 19 PRO CB C 28.583 15.596 -3.657 1.00 . A A . 19 PRO CB 1 1
7 9777 1 1 19 PRO CD C 29.282 13.990 -2.020 1.00 . A A . 19 PRO CD 1 1
7 9778 1 1 19 PRO CG C 29.387 14.354 -3.479 1.00 . A A . 19 PRO CG 1 1
7 9779 1 1 19 PRO HA H 27.150 16.442 -2.304 1.00 . A A . 19 PRO HA 1 1
7 9780 1 1 19 PRO HB2 H 28.177 15.665 -4.656 1.00 . A A . 19 PRO HB2 1 1
7 9781 1 1 19 PRO HB3 H 29.164 16.477 -3.435 1.00 . A A . 19 PRO HB3 1 1
7 9782 1 1 19 PRO HD2 H 29.193 12.922 -1.904 1.00 . A A . 19 PRO HD2 1 1
7 9783 1 1 19 PRO HD3 H 30.143 14.358 -1.479 1.00 . A A . 19 PRO HD3 1 1
7 9784 1 1 19 PRO HG2 H 28.980 13.564 -4.091 1.00 . A A . 19 PRO HG2 1 1
7 9785 1 1 19 PRO HG3 H 30.416 14.544 -3.743 1.00 . A A . 19 PRO HG3 1 1
7 9786 1 1 19 PRO N N 28.050 14.673 -1.572 1.00 . A A . 19 PRO N 1 1
7 9787 1 1 19 PRO O O 25.210 15.396 -3.523 1.00 . A A . 19 PRO O 1 1
7 9788 1 1 20 ASN C C 25.407 11.239 -3.874 1.00 . A A . 20 ASN C 1 1
7 9789 1 1 20 ASN CA C 25.316 12.723 -4.220 1.00 . A A . 20 ASN CA 1 1
7 9790 1 1 20 ASN CB C 25.355 12.912 -5.737 1.00 . A A . 20 ASN CB 1 1
7 9791 1 1 20 ASN CG C 26.766 12.851 -6.291 1.00 . A A . 20 ASN CG 1 1
7 9792 1 1 20 ASN H H 27.237 13.035 -3.385 1.00 . A A . 20 ASN H 1 1
7 9793 1 1 20 ASN HA H 24.379 13.108 -3.846 1.00 . A A . 20 ASN HA 1 1
7 9794 1 1 20 ASN HB2 H 24.770 12.135 -6.206 1.00 . A A . 20 ASN HB2 1 1
7 9795 1 1 20 ASN HB3 H 24.932 13.875 -5.985 1.00 . A A . 20 ASN HB3 1 1
7 9796 1 1 20 ASN HD21 H 26.635 10.877 -6.484 1.00 . A A . 20 ASN HD21 1 1
7 9797 1 1 20 ASN HD22 H 28.134 11.582 -6.974 1.00 . A A . 20 ASN HD22 1 1
7 9798 1 1 20 ASN N N 26.391 13.483 -3.592 1.00 . A A . 20 ASN N 1 1
7 9799 1 1 20 ASN ND2 N 27.224 11.648 -6.616 1.00 . A A . 20 ASN ND2 1 1
7 9800 1 1 20 ASN O O 25.528 10.391 -4.759 1.00 . A A . 20 ASN O 1 1
7 9801 1 1 20 ASN OD1 O 27.438 13.873 -6.422 1.00 . A A . 20 ASN OD1 1 1
7 9802 1 1 21 LEU C C 24.137 9.163 -1.381 1.00 . A A . 21 LEU C 1 1
7 9803 1 1 21 LEU CA C 25.412 9.552 -2.119 1.00 . A A . 21 LEU CA 1 1
7 9804 1 1 21 LEU CB C 26.620 9.350 -1.208 1.00 . A A . 21 LEU CB 1 1
7 9805 1 1 21 LEU CD1 C 28.626 10.433 -2.256 1.00 . A A . 21 LEU CD1 1 1
7 9806 1 1 21 LEU CD2 C 28.843 8.219 -1.109 1.00 . A A . 21 LEU CD2 1 1
7 9807 1 1 21 LEU CG C 27.941 9.113 -1.938 1.00 . A A . 21 LEU CG 1 1
7 9808 1 1 21 LEU H H 25.252 11.654 -1.925 1.00 . A A . 21 LEU H 1 1
7 9809 1 1 21 LEU HA H 25.520 8.916 -2.984 1.00 . A A . 21 LEU HA 1 1
7 9810 1 1 21 LEU HB2 H 26.727 10.227 -0.587 1.00 . A A . 21 LEU HB2 1 1
7 9811 1 1 21 LEU HB3 H 26.429 8.499 -0.572 1.00 . A A . 21 LEU HB3 1 1
7 9812 1 1 21 LEU HD11 H 27.957 11.057 -2.829 1.00 . A A . 21 LEU HD11 1 1
7 9813 1 1 21 LEU HD12 H 29.521 10.244 -2.829 1.00 . A A . 21 LEU HD12 1 1
7 9814 1 1 21 LEU HD13 H 28.887 10.934 -1.336 1.00 . A A . 21 LEU HD13 1 1
7 9815 1 1 21 LEU HD21 H 28.334 7.287 -0.905 1.00 . A A . 21 LEU HD21 1 1
7 9816 1 1 21 LEU HD22 H 29.080 8.711 -0.177 1.00 . A A . 21 LEU HD22 1 1
7 9817 1 1 21 LEU HD23 H 29.754 8.019 -1.653 1.00 . A A . 21 LEU HD23 1 1
7 9818 1 1 21 LEU HG H 27.740 8.610 -2.873 1.00 . A A . 21 LEU HG 1 1
7 9819 1 1 21 LEU N N 25.344 10.933 -2.582 1.00 . A A . 21 LEU N 1 1
7 9820 1 1 21 LEU O O 23.953 8.005 -1.006 1.00 . A A . 21 LEU O 1 1
7 9821 1 1 22 LEU C C 21.129 8.893 -1.228 1.00 . A A . 22 LEU C 1 1
7 9822 1 1 22 LEU CA C 21.996 9.907 -0.483 1.00 . A A . 22 LEU CA 1 1
7 9823 1 1 22 LEU CB C 21.229 11.223 -0.318 1.00 . A A . 22 LEU CB 1 1
7 9824 1 1 22 LEU CD1 C 19.633 12.875 -1.323 1.00 . A A . 22 LEU CD1 1 1
7 9825 1 1 22 LEU CD2 C 21.873 12.525 -2.368 1.00 . A A . 22 LEU CD2 1 1
7 9826 1 1 22 LEU CG C 20.728 11.862 -1.617 1.00 . A A . 22 LEU CG 1 1
7 9827 1 1 22 LEU H H 23.466 11.040 -1.501 1.00 . A A . 22 LEU H 1 1
7 9828 1 1 22 LEU HA H 22.226 9.513 0.495 1.00 . A A . 22 LEU HA 1 1
7 9829 1 1 22 LEU HB2 H 20.375 11.038 0.318 1.00 . A A . 22 LEU HB2 1 1
7 9830 1 1 22 LEU HB3 H 21.877 11.931 0.177 1.00 . A A . 22 LEU HB3 1 1
7 9831 1 1 22 LEU HD11 H 19.299 13.324 -2.247 1.00 . A A . 22 LEU HD11 1 1
7 9832 1 1 22 LEU HD12 H 20.019 13.642 -0.668 1.00 . A A . 22 LEU HD12 1 1
7 9833 1 1 22 LEU HD13 H 18.802 12.377 -0.844 1.00 . A A . 22 LEU HD13 1 1
7 9834 1 1 22 LEU HD21 H 21.489 13.016 -3.251 1.00 . A A . 22 LEU HD21 1 1
7 9835 1 1 22 LEU HD22 H 22.594 11.777 -2.659 1.00 . A A . 22 LEU HD22 1 1
7 9836 1 1 22 LEU HD23 H 22.348 13.255 -1.729 1.00 . A A . 22 LEU HD23 1 1
7 9837 1 1 22 LEU HG H 20.310 11.094 -2.253 1.00 . A A . 22 LEU HG 1 1
7 9838 1 1 22 LEU N N 23.258 10.139 -1.178 1.00 . A A . 22 LEU N 1 1
7 9839 1 1 22 LEU O O 20.116 8.427 -0.703 1.00 . A A . 22 LEU O 1 1
7 9840 1 1 23 SER C C 20.888 6.187 -2.690 1.00 . A A . 23 SER C 1 1
7 9841 1 1 23 SER CA C 20.785 7.598 -3.261 1.00 . A A . 23 SER CA 1 1
7 9842 1 1 23 SER CB C 21.294 7.615 -4.703 1.00 . A A . 23 SER CB 1 1
7 9843 1 1 23 SER H H 22.344 8.959 -2.815 1.00 . A A . 23 SER H 1 1
7 9844 1 1 23 SER HA H 19.748 7.899 -3.255 1.00 . A A . 23 SER HA 1 1
7 9845 1 1 23 SER HB2 H 21.167 8.603 -5.117 1.00 . A A . 23 SER HB2 1 1
7 9846 1 1 23 SER HB3 H 22.342 7.351 -4.715 1.00 . A A . 23 SER HB3 1 1
7 9847 1 1 23 SER HG H 19.643 6.888 -5.466 1.00 . A A . 23 SER HG 1 1
7 9848 1 1 23 SER N N 21.530 8.555 -2.449 1.00 . A A . 23 SER N 1 1
7 9849 1 1 23 SER O O 19.945 5.402 -2.781 1.00 . A A . 23 SER O 1 1
7 9850 1 1 23 SER OG O 20.581 6.688 -5.505 1.00 . A A . 23 SER OG 1 1
7 9851 1 1 24 GLU C C 22.629 4.650 -0.044 1.00 . A A . 24 GLU C 1 1
7 9852 1 1 24 GLU CA C 22.258 4.546 -1.521 1.00 . A A . 24 GLU CA 1 1
7 9853 1 1 24 GLU CB C 23.361 3.811 -2.288 1.00 . A A . 24 GLU CB 1 1
7 9854 1 1 24 GLU CD C 24.635 1.656 -2.638 1.00 . A A . 24 GLU CD 1 1
7 9855 1 1 24 GLU CG C 23.496 2.345 -1.910 1.00 . A A . 24 GLU CG 1 1
7 9856 1 1 24 GLU H H 22.754 6.537 -2.055 1.00 . A A . 24 GLU H 1 1
7 9857 1 1 24 GLU HA H 21.339 3.989 -1.611 1.00 . A A . 24 GLU HA 1 1
7 9858 1 1 24 GLU HB2 H 23.149 3.870 -3.345 1.00 . A A . 24 GLU HB2 1 1
7 9859 1 1 24 GLU HB3 H 24.305 4.299 -2.093 1.00 . A A . 24 GLU HB3 1 1
7 9860 1 1 24 GLU HG2 H 23.675 2.274 -0.848 1.00 . A A . 24 GLU HG2 1 1
7 9861 1 1 24 GLU HG3 H 22.574 1.837 -2.153 1.00 . A A . 24 GLU HG3 1 1
7 9862 1 1 24 GLU N N 22.038 5.869 -2.102 1.00 . A A . 24 GLU N 1 1
7 9863 1 1 24 GLU O O 22.723 3.641 0.655 1.00 . A A . 24 GLU O 1 1
7 9864 1 1 24 GLU OE1 O 24.427 1.224 -3.792 1.00 . A A . 24 GLU OE1 1 1
7 9865 1 1 24 GLU OE2 O 25.734 1.550 -2.055 1.00 . A A . 24 GLU OE2 1 1
7 9866 1 1 25 GLN C C 21.997 5.910 2.735 1.00 . A A . 25 GLN C 1 1
7 9867 1 1 25 GLN CA C 23.198 6.103 1.822 1.00 . A A . 25 GLN CA 1 1
7 9868 1 1 25 GLN CB C 23.779 7.509 1.999 1.00 . A A . 25 GLN CB 1 1
7 9869 1 1 25 GLN CD C 24.951 9.143 3.527 1.00 . A A . 25 GLN CD 1 1
7 9870 1 1 25 GLN CG C 24.473 7.717 3.335 1.00 . A A . 25 GLN CG 1 1
7 9871 1 1 25 GLN H H 22.734 6.643 -0.172 1.00 . A A . 25 GLN H 1 1
7 9872 1 1 25 GLN HA H 23.946 5.383 2.089 1.00 . A A . 25 GLN HA 1 1
7 9873 1 1 25 GLN HB2 H 24.496 7.690 1.213 1.00 . A A . 25 GLN HB2 1 1
7 9874 1 1 25 GLN HB3 H 22.978 8.229 1.918 1.00 . A A . 25 GLN HB3 1 1
7 9875 1 1 25 GLN HE21 H 26.690 8.701 2.667 1.00 . A A . 25 GLN HE21 1 1
7 9876 1 1 25 GLN HE22 H 26.508 10.336 3.196 1.00 . A A . 25 GLN HE22 1 1
7 9877 1 1 25 GLN HG2 H 23.782 7.475 4.128 1.00 . A A . 25 GLN HG2 1 1
7 9878 1 1 25 GLN HG3 H 25.327 7.056 3.388 1.00 . A A . 25 GLN HG3 1 1
7 9879 1 1 25 GLN N N 22.834 5.875 0.429 1.00 . A A . 25 GLN N 1 1
7 9880 1 1 25 GLN NE2 N 26.174 9.421 3.086 1.00 . A A . 25 GLN NE2 1 1
7 9881 1 1 25 GLN O O 21.834 4.862 3.359 1.00 . A A . 25 GLN O 1 1
7 9882 1 1 25 GLN OE1 O 24.231 9.984 4.063 1.00 . A A . 25 GLN OE1 1 1
7 9883 1 1 26 ARG C C 18.979 5.841 3.117 1.00 . A A . 26 ARG C 1 1
7 9884 1 1 26 ARG CA C 19.964 6.890 3.638 1.00 . A A . 26 ARG CA 1 1
7 9885 1 1 26 ARG CB C 19.295 8.267 3.674 1.00 . A A . 26 ARG CB 1 1
7 9886 1 1 26 ARG CD C 18.211 10.142 2.397 1.00 . A A . 26 ARG CD 1 1
7 9887 1 1 26 ARG CG C 18.803 8.744 2.317 1.00 . A A . 26 ARG CG 1 1
7 9888 1 1 26 ARG CZ C 17.064 11.747 0.923 1.00 . A A . 26 ARG CZ 1 1
7 9889 1 1 26 ARG H H 21.357 7.733 2.283 1.00 . A A . 26 ARG H 1 1
7 9890 1 1 26 ARG HA H 20.270 6.620 4.637 1.00 . A A . 26 ARG HA 1 1
7 9891 1 1 26 ARG HB2 H 18.451 8.225 4.345 1.00 . A A . 26 ARG HB2 1 1
7 9892 1 1 26 ARG HB3 H 20.006 8.989 4.049 1.00 . A A . 26 ARG HB3 1 1
7 9893 1 1 26 ARG HD2 H 17.444 10.152 3.156 1.00 . A A . 26 ARG HD2 1 1
7 9894 1 1 26 ARG HD3 H 18.993 10.835 2.667 1.00 . A A . 26 ARG HD3 1 1
7 9895 1 1 26 ARG HE H 17.649 9.918 0.384 1.00 . A A . 26 ARG HE 1 1
7 9896 1 1 26 ARG HG2 H 19.634 8.755 1.628 1.00 . A A . 26 ARG HG2 1 1
7 9897 1 1 26 ARG HG3 H 18.045 8.060 1.961 1.00 . A A . 26 ARG HG3 1 1
7 9898 1 1 26 ARG HH11 H 17.405 12.420 2.798 1.00 . A A . 26 ARG HH11 1 1
7 9899 1 1 26 ARG HH12 H 16.594 13.532 1.746 1.00 . A A . 26 ARG HH12 1 1
7 9900 1 1 26 ARG HH21 H 16.584 11.375 -1.005 1.00 . A A . 26 ARG HH21 1 1
7 9901 1 1 26 ARG HH22 H 16.128 12.939 -0.414 1.00 . A A . 26 ARG HH22 1 1
7 9902 1 1 26 ARG N N 21.160 6.931 2.804 1.00 . A A . 26 ARG N 1 1
7 9903 1 1 26 ARG NE N 17.625 10.559 1.124 1.00 . A A . 26 ARG NE 1 1
7 9904 1 1 26 ARG NH1 N 17.017 12.639 1.903 1.00 . A A . 26 ARG NH1 1 1
7 9905 1 1 26 ARG NH2 N 16.550 12.045 -0.262 1.00 . A A . 26 ARG NH2 1 1
7 9906 1 1 26 ARG O O 18.787 5.710 1.908 1.00 . A A . 26 ARG O 1 1
7 9907 1 1 27 PRO C C 16.219 4.587 2.822 1.00 . A A . 27 PRO C 1 1
7 9908 1 1 27 PRO CA C 17.380 4.033 3.642 1.00 . A A . 27 PRO CA 1 1
7 9909 1 1 27 PRO CB C 16.873 3.493 4.985 1.00 . A A . 27 PRO CB 1 1
7 9910 1 1 27 PRO CD C 18.510 5.152 5.487 1.00 . A A . 27 PRO CD 1 1
7 9911 1 1 27 PRO CG C 17.931 3.853 5.968 1.00 . A A . 27 PRO CG 1 1
7 9912 1 1 27 PRO HA H 17.858 3.237 3.090 1.00 . A A . 27 PRO HA 1 1
7 9913 1 1 27 PRO HB2 H 15.930 3.960 5.230 1.00 . A A . 27 PRO HB2 1 1
7 9914 1 1 27 PRO HB3 H 16.744 2.423 4.920 1.00 . A A . 27 PRO HB3 1 1
7 9915 1 1 27 PRO HD2 H 17.958 5.986 5.896 1.00 . A A . 27 PRO HD2 1 1
7 9916 1 1 27 PRO HD3 H 19.554 5.222 5.752 1.00 . A A . 27 PRO HD3 1 1
7 9917 1 1 27 PRO HG2 H 17.495 3.976 6.949 1.00 . A A . 27 PRO HG2 1 1
7 9918 1 1 27 PRO HG3 H 18.692 3.088 5.987 1.00 . A A . 27 PRO HG3 1 1
7 9919 1 1 27 PRO N N 18.343 5.073 4.025 1.00 . A A . 27 PRO N 1 1
7 9920 1 1 27 PRO O O 15.259 5.126 3.374 1.00 . A A . 27 PRO O 1 1
7 9921 1 1 28 VAL C C 14.010 4.092 0.737 1.00 . A A . 28 VAL C 1 1
7 9922 1 1 28 VAL CA C 15.271 4.938 0.609 1.00 . A A . 28 VAL CA 1 1
7 9923 1 1 28 VAL CB C 15.735 4.931 -0.860 1.00 . A A . 28 VAL CB 1 1
7 9924 1 1 28 VAL CG1 C 16.851 5.940 -1.075 1.00 . A A . 28 VAL CG1 1 1
7 9925 1 1 28 VAL CG2 C 16.180 3.537 -1.272 1.00 . A A . 28 VAL CG2 1 1
7 9926 1 1 28 VAL H H 17.107 4.018 1.123 1.00 . A A . 28 VAL H 1 1
7 9927 1 1 28 VAL HA H 15.040 5.955 0.888 1.00 . A A . 28 VAL HA 1 1
7 9928 1 1 28 VAL HB H 14.898 5.216 -1.481 1.00 . A A . 28 VAL HB 1 1
7 9929 1 1 28 VAL HG11 H 17.666 5.726 -0.399 1.00 . A A . 28 VAL HG11 1 1
7 9930 1 1 28 VAL HG12 H 16.478 6.936 -0.885 1.00 . A A . 28 VAL HG12 1 1
7 9931 1 1 28 VAL HG13 H 17.203 5.876 -2.094 1.00 . A A . 28 VAL HG13 1 1
7 9932 1 1 28 VAL HG21 H 15.351 2.851 -1.177 1.00 . A A . 28 VAL HG21 1 1
7 9933 1 1 28 VAL HG22 H 16.989 3.214 -0.634 1.00 . A A . 28 VAL HG22 1 1
7 9934 1 1 28 VAL HG23 H 16.516 3.555 -2.299 1.00 . A A . 28 VAL HG23 1 1
7 9935 1 1 28 VAL N N 16.315 4.453 1.503 1.00 . A A . 28 VAL N 1 1
7 9936 1 1 28 VAL O O 14.024 3.039 1.377 1.00 . A A . 28 VAL O 1 1
7 9937 1 1 29 ASP C C 11.144 3.736 1.602 1.00 . A A . 29 ASP C 1 1
7 9938 1 1 29 ASP CA C 11.648 3.850 0.167 1.00 . A A . 29 ASP CA 1 1
7 9939 1 1 29 ASP CB C 11.781 2.457 -0.455 1.00 . A A . 29 ASP CB 1 1
7 9940 1 1 29 ASP CG C 10.474 1.688 -0.435 1.00 . A A . 29 ASP CG 1 1
7 9941 1 1 29 ASP H H 12.985 5.399 -0.376 1.00 . A A . 29 ASP H 1 1
7 9942 1 1 29 ASP HA H 10.934 4.423 -0.406 1.00 . A A . 29 ASP HA 1 1
7 9943 1 1 29 ASP HB2 H 12.103 2.557 -1.481 1.00 . A A . 29 ASP HB2 1 1
7 9944 1 1 29 ASP HB3 H 12.518 1.892 0.095 1.00 . A A . 29 ASP HB3 1 1
7 9945 1 1 29 ASP N N 12.925 4.558 0.121 1.00 . A A . 29 ASP N 1 1
7 9946 1 1 29 ASP O O 11.701 2.990 2.408 1.00 . A A . 29 ASP O 1 1
7 9947 1 1 29 ASP OD1 O 9.688 1.829 -1.397 1.00 . A A . 29 ASP OD1 1 1
7 9948 1 1 29 ASP OD2 O 10.236 0.945 0.540 1.00 . A A . 29 ASP OD2 1 1
7 9949 1 1 30 ILE C C 9.231 3.037 3.712 1.00 . A A . 30 ILE C 1 1
7 9950 1 1 30 ILE CA C 9.510 4.467 3.252 1.00 . A A . 30 ILE CA 1 1
7 9951 1 1 30 ILE CB C 8.197 5.277 3.311 1.00 . A A . 30 ILE CB 1 1
7 9952 1 1 30 ILE CD1 C 9.463 7.495 3.326 1.00 . A A . 30 ILE CD1 1 1
7 9953 1 1 30 ILE CG1 C 8.384 6.657 2.670 1.00 . A A . 30 ILE CG1 1 1
7 9954 1 1 30 ILE CG2 C 7.725 5.416 4.753 1.00 . A A . 30 ILE CG2 1 1
7 9955 1 1 30 ILE H H 9.684 5.051 1.226 1.00 . A A . 30 ILE H 1 1
7 9956 1 1 30 ILE HA H 10.221 4.924 3.923 1.00 . A A . 30 ILE HA 1 1
7 9957 1 1 30 ILE HB H 7.440 4.732 2.765 1.00 . A A . 30 ILE HB 1 1
7 9958 1 1 30 ILE HD11 H 10.411 6.985 3.250 1.00 . A A . 30 ILE HD11 1 1
7 9959 1 1 30 ILE HD12 H 9.217 7.648 4.366 1.00 . A A . 30 ILE HD12 1 1
7 9960 1 1 30 ILE HD13 H 9.529 8.452 2.828 1.00 . A A . 30 ILE HD13 1 1
7 9961 1 1 30 ILE HG12 H 8.652 6.530 1.632 1.00 . A A . 30 ILE HG12 1 1
7 9962 1 1 30 ILE HG13 H 7.455 7.202 2.732 1.00 . A A . 30 ILE HG13 1 1
7 9963 1 1 30 ILE HG21 H 7.450 4.446 5.136 1.00 . A A . 30 ILE HG21 1 1
7 9964 1 1 30 ILE HG22 H 6.869 6.074 4.789 1.00 . A A . 30 ILE HG22 1 1
7 9965 1 1 30 ILE HG23 H 8.521 5.829 5.354 1.00 . A A . 30 ILE HG23 1 1
7 9966 1 1 30 ILE N N 10.086 4.480 1.913 1.00 . A A . 30 ILE N 1 1
7 9967 1 1 30 ILE O O 8.615 2.257 2.985 1.00 . A A . 30 ILE O 1 1
7 9968 1 1 31 PRO C C 8.008 0.924 5.467 1.00 . A A . 31 PRO C 1 1
7 9969 1 1 31 PRO CA C 9.478 1.327 5.476 1.00 . A A . 31 PRO CA 1 1
7 9970 1 1 31 PRO CB C 9.997 1.428 6.919 1.00 . A A . 31 PRO CB 1 1
7 9971 1 1 31 PRO CD C 10.425 3.527 5.866 1.00 . A A . 31 PRO CD 1 1
7 9972 1 1 31 PRO CG C 10.135 2.889 7.191 1.00 . A A . 31 PRO CG 1 1
7 9973 1 1 31 PRO HA H 10.052 0.588 4.936 1.00 . A A . 31 PRO HA 1 1
7 9974 1 1 31 PRO HB2 H 9.288 0.968 7.592 1.00 . A A . 31 PRO HB2 1 1
7 9975 1 1 31 PRO HB3 H 10.950 0.924 6.996 1.00 . A A . 31 PRO HB3 1 1
7 9976 1 1 31 PRO HD2 H 10.052 4.541 5.844 1.00 . A A . 31 PRO HD2 1 1
7 9977 1 1 31 PRO HD3 H 11.483 3.505 5.657 1.00 . A A . 31 PRO HD3 1 1
7 9978 1 1 31 PRO HG2 H 9.213 3.274 7.600 1.00 . A A . 31 PRO HG2 1 1
7 9979 1 1 31 PRO HG3 H 10.951 3.060 7.877 1.00 . A A . 31 PRO HG3 1 1
7 9980 1 1 31 PRO N N 9.684 2.670 4.928 1.00 . A A . 31 PRO N 1 1
7 9981 1 1 31 PRO O O 7.121 1.774 5.535 1.00 . A A . 31 PRO O 1 1
7 9982 1 1 32 GLU C C 5.566 -0.410 6.512 1.00 . A A . 32 GLU C 1 1
7 9983 1 1 32 GLU CA C 6.410 -0.934 5.345 1.00 . A A . 32 GLU CA 1 1
7 9984 1 1 32 GLU CB C 6.473 -2.464 5.389 1.00 . A A . 32 GLU CB 1 1
7 9985 1 1 32 GLU CD C 5.252 -4.652 5.084 1.00 . A A . 32 GLU CD 1 1
7 9986 1 1 32 GLU CG C 5.135 -3.142 5.153 1.00 . A A . 32 GLU CG 1 1
7 9987 1 1 32 GLU H H 8.526 -0.995 5.274 1.00 . A A . 32 GLU H 1 1
7 9988 1 1 32 GLU HA H 5.945 -0.632 4.419 1.00 . A A . 32 GLU HA 1 1
7 9989 1 1 32 GLU HB2 H 7.163 -2.805 4.631 1.00 . A A . 32 GLU HB2 1 1
7 9990 1 1 32 GLU HB3 H 6.839 -2.768 6.357 1.00 . A A . 32 GLU HB3 1 1
7 9991 1 1 32 GLU HG2 H 4.467 -2.885 5.962 1.00 . A A . 32 GLU HG2 1 1
7 9992 1 1 32 GLU HG3 H 4.725 -2.784 4.221 1.00 . A A . 32 GLU HG3 1 1
7 9993 1 1 32 GLU N N 7.766 -0.383 5.364 1.00 . A A . 32 GLU N 1 1
7 9994 1 1 32 GLU O O 4.364 -0.665 6.579 1.00 . A A . 32 GLU O 1 1
7 9995 1 1 32 GLU OE1 O 5.460 -5.181 3.972 1.00 . A A . 32 GLU OE1 1 1
7 9996 1 1 32 GLU OE2 O 5.136 -5.305 6.142 1.00 . A A . 32 GLU OE2 1 1
7 9997 1 1 33 ASP C C 4.310 1.709 8.127 1.00 . A A . 33 ASP C 1 1
7 9998 1 1 33 ASP CA C 5.513 0.883 8.576 1.00 . A A . 33 ASP CA 1 1
7 9999 1 1 33 ASP CB C 6.468 1.755 9.395 1.00 . A A . 33 ASP CB 1 1
7 10000 1 1 33 ASP CG C 5.786 2.397 10.586 1.00 . A A . 33 ASP CG 1 1
7 10001 1 1 33 ASP H H 7.165 0.470 7.312 1.00 . A A . 33 ASP H 1 1
7 10002 1 1 33 ASP HA H 5.167 0.066 9.192 1.00 . A A . 33 ASP HA 1 1
7 10003 1 1 33 ASP HB2 H 7.283 1.146 9.755 1.00 . A A . 33 ASP HB2 1 1
7 10004 1 1 33 ASP HB3 H 6.862 2.538 8.763 1.00 . A A . 33 ASP HB3 1 1
7 10005 1 1 33 ASP N N 6.205 0.315 7.426 1.00 . A A . 33 ASP N 1 1
7 10006 1 1 33 ASP O O 3.282 1.747 8.803 1.00 . A A . 33 ASP O 1 1
7 10007 1 1 33 ASP OD1 O 5.709 1.745 11.648 1.00 . A A . 33 ASP OD1 1 1
7 10008 1 1 33 ASP OD2 O 5.329 3.552 10.457 1.00 . A A . 33 ASP OD2 1 1
7 10009 1 1 34 GLU C C 2.391 2.340 5.628 1.00 . A A . 34 GLU C 1 1
7 10010 1 1 34 GLU CA C 3.372 3.191 6.428 1.00 . A A . 34 GLU CA 1 1
7 10011 1 1 34 GLU CB C 3.946 4.291 5.532 1.00 . A A . 34 GLU CB 1 1
7 10012 1 1 34 GLU CD C 4.838 4.854 3.233 1.00 . A A . 34 GLU CD 1 1
7 10013 1 1 34 GLU CG C 4.590 3.764 4.258 1.00 . A A . 34 GLU CG 1 1
7 10014 1 1 34 GLU H H 5.291 2.296 6.484 1.00 . A A . 34 GLU H 1 1
7 10015 1 1 34 GLU HA H 2.848 3.647 7.255 1.00 . A A . 34 GLU HA 1 1
7 10016 1 1 34 GLU HB2 H 3.149 4.965 5.253 1.00 . A A . 34 GLU HB2 1 1
7 10017 1 1 34 GLU HB3 H 4.693 4.840 6.086 1.00 . A A . 34 GLU HB3 1 1
7 10018 1 1 34 GLU HG2 H 5.536 3.308 4.511 1.00 . A A . 34 GLU HG2 1 1
7 10019 1 1 34 GLU HG3 H 3.939 3.021 3.821 1.00 . A A . 34 GLU HG3 1 1
7 10020 1 1 34 GLU N N 4.446 2.366 6.976 1.00 . A A . 34 GLU N 1 1
7 10021 1 1 34 GLU O O 1.231 2.711 5.451 1.00 . A A . 34 GLU O 1 1
7 10022 1 1 34 GLU OE1 O 4.891 6.039 3.623 1.00 . A A . 34 GLU OE1 1 1
7 10023 1 1 34 GLU OE2 O 4.976 4.521 2.037 1.00 . A A . 34 GLU OE2 1 1
7 10024 1 1 35 LEU C C 1.078 -0.484 5.253 1.00 . A A . 35 LEU C 1 1
7 10025 1 1 35 LEU CA C 2.042 0.290 4.357 1.00 . A A . 35 LEU CA 1 1
7 10026 1 1 35 LEU CB C 2.920 -0.690 3.574 1.00 . A A . 35 LEU CB 1 1
7 10027 1 1 35 LEU CD1 C 2.241 -0.935 1.170 1.00 . A A . 35 LEU CD1 1 1
7 10028 1 1 35 LEU CD2 C 2.750 -2.969 2.536 1.00 . A A . 35 LEU CD2 1 1
7 10029 1 1 35 LEU CG C 2.176 -1.560 2.556 1.00 . A A . 35 LEU CG 1 1
7 10030 1 1 35 LEU H H 3.801 0.955 5.337 1.00 . A A . 35 LEU H 1 1
7 10031 1 1 35 LEU HA H 1.472 0.884 3.662 1.00 . A A . 35 LEU HA 1 1
7 10032 1 1 35 LEU HB2 H 3.674 -0.122 3.049 1.00 . A A . 35 LEU HB2 1 1
7 10033 1 1 35 LEU HB3 H 3.412 -1.342 4.279 1.00 . A A . 35 LEU HB3 1 1
7 10034 1 1 35 LEU HD11 H 3.265 -0.929 0.826 1.00 . A A . 35 LEU HD11 1 1
7 10035 1 1 35 LEU HD12 H 1.870 0.077 1.213 1.00 . A A . 35 LEU HD12 1 1
7 10036 1 1 35 LEU HD13 H 1.635 -1.512 0.487 1.00 . A A . 35 LEU HD13 1 1
7 10037 1 1 35 LEU HD21 H 3.798 -2.927 2.275 1.00 . A A . 35 LEU HD21 1 1
7 10038 1 1 35 LEU HD22 H 2.221 -3.562 1.806 1.00 . A A . 35 LEU HD22 1 1
7 10039 1 1 35 LEU HD23 H 2.640 -3.417 3.513 1.00 . A A . 35 LEU HD23 1 1
7 10040 1 1 35 LEU HG H 1.137 -1.625 2.843 1.00 . A A . 35 LEU HG 1 1
7 10041 1 1 35 LEU N N 2.870 1.196 5.146 1.00 . A A . 35 LEU N 1 1
7 10042 1 1 35 LEU O O -0.011 -0.865 4.826 1.00 . A A . 35 LEU O 1 1
7 10043 1 1 36 GLU C C -0.640 -0.720 7.743 1.00 . A A . 36 GLU C 1 1
7 10044 1 1 36 GLU CA C 0.674 -1.445 7.458 1.00 . A A . 36 GLU CA 1 1
7 10045 1 1 36 GLU CB C 1.452 -1.644 8.761 1.00 . A A . 36 GLU CB 1 1
7 10046 1 1 36 GLU CD C 1.513 -2.685 11.063 1.00 . A A . 36 GLU CD 1 1
7 10047 1 1 36 GLU CG C 0.689 -2.432 9.815 1.00 . A A . 36 GLU CG 1 1
7 10048 1 1 36 GLU H H 2.367 -0.372 6.776 1.00 . A A . 36 GLU H 1 1
7 10049 1 1 36 GLU HA H 0.452 -2.411 7.032 1.00 . A A . 36 GLU HA 1 1
7 10050 1 1 36 GLU HB2 H 2.368 -2.173 8.543 1.00 . A A . 36 GLU HB2 1 1
7 10051 1 1 36 GLU HB3 H 1.695 -0.676 9.173 1.00 . A A . 36 GLU HB3 1 1
7 10052 1 1 36 GLU HG2 H -0.194 -1.876 10.093 1.00 . A A . 36 GLU HG2 1 1
7 10053 1 1 36 GLU HG3 H 0.398 -3.384 9.394 1.00 . A A . 36 GLU HG3 1 1
7 10054 1 1 36 GLU N N 1.490 -0.709 6.496 1.00 . A A . 36 GLU N 1 1
7 10055 1 1 36 GLU O O -1.679 -1.353 7.928 1.00 . A A . 36 GLU O 1 1
7 10056 1 1 36 GLU OE1 O 1.600 -1.774 11.913 1.00 . A A . 36 GLU OE1 1 1
7 10057 1 1 36 GLU OE2 O 2.070 -3.796 11.192 1.00 . A A . 36 GLU OE2 1 1
7 10058 1 1 37 GLU C C -2.748 1.388 6.872 1.00 . A A . 37 GLU C 1 1
7 10059 1 1 37 GLU CA C -1.773 1.415 8.047 1.00 . A A . 37 GLU CA 1 1
7 10060 1 1 37 GLU CB C -1.368 2.858 8.357 1.00 . A A . 37 GLU CB 1 1
7 10061 1 1 37 GLU CD C -3.299 3.260 9.937 1.00 . A A . 37 GLU CD 1 1
7 10062 1 1 37 GLU CG C -2.540 3.757 8.723 1.00 . A A . 37 GLU CG 1 1
7 10063 1 1 37 GLU H H 0.269 1.056 7.610 1.00 . A A . 37 GLU H 1 1
7 10064 1 1 37 GLU HA H -2.263 0.997 8.913 1.00 . A A . 37 GLU HA 1 1
7 10065 1 1 37 GLU HB2 H -0.675 2.855 9.185 1.00 . A A . 37 GLU HB2 1 1
7 10066 1 1 37 GLU HB3 H -0.878 3.277 7.490 1.00 . A A . 37 GLU HB3 1 1
7 10067 1 1 37 GLU HG2 H -2.167 4.748 8.931 1.00 . A A . 37 GLU HG2 1 1
7 10068 1 1 37 GLU HG3 H -3.220 3.798 7.883 1.00 . A A . 37 GLU HG3 1 1
7 10069 1 1 37 GLU N N -0.587 0.608 7.774 1.00 . A A . 37 GLU N 1 1
7 10070 1 1 37 GLU O O -3.943 1.638 7.040 1.00 . A A . 37 GLU O 1 1
7 10071 1 1 37 GLU OE1 O -2.935 3.652 11.066 1.00 . A A . 37 GLU OE1 1 1
7 10072 1 1 37 GLU OE2 O -4.258 2.480 9.760 1.00 . A A . 37 GLU OE2 1 1
7 10073 1 1 38 ILE C C -4.158 -0.029 4.615 1.00 . A A . 38 ILE C 1 1
7 10074 1 1 38 ILE CA C -3.067 1.025 4.486 1.00 . A A . 38 ILE CA 1 1
7 10075 1 1 38 ILE CB C -2.222 0.707 3.238 1.00 . A A . 38 ILE CB 1 1
7 10076 1 1 38 ILE CD1 C -0.212 1.470 1.893 1.00 . A A . 38 ILE CD1 1 1
7 10077 1 1 38 ILE CG1 C -1.185 1.803 3.001 1.00 . A A . 38 ILE CG1 1 1
7 10078 1 1 38 ILE CG2 C -3.114 0.540 2.014 1.00 . A A . 38 ILE CG2 1 1
7 10079 1 1 38 ILE H H -1.282 0.868 5.614 1.00 . A A . 38 ILE H 1 1
7 10080 1 1 38 ILE HA H -3.525 1.993 4.352 1.00 . A A . 38 ILE HA 1 1
7 10081 1 1 38 ILE HB H -1.712 -0.229 3.407 1.00 . A A . 38 ILE HB 1 1
7 10082 1 1 38 ILE HD11 H -0.736 1.443 0.949 1.00 . A A . 38 ILE HD11 1 1
7 10083 1 1 38 ILE HD12 H 0.229 0.503 2.086 1.00 . A A . 38 ILE HD12 1 1
7 10084 1 1 38 ILE HD13 H 0.563 2.220 1.855 1.00 . A A . 38 ILE HD13 1 1
7 10085 1 1 38 ILE HG12 H -1.691 2.719 2.734 1.00 . A A . 38 ILE HG12 1 1
7 10086 1 1 38 ILE HG13 H -0.617 1.958 3.907 1.00 . A A . 38 ILE HG13 1 1
7 10087 1 1 38 ILE HG21 H -3.678 1.446 1.853 1.00 . A A . 38 ILE HG21 1 1
7 10088 1 1 38 ILE HG22 H -3.793 -0.285 2.173 1.00 . A A . 38 ILE HG22 1 1
7 10089 1 1 38 ILE HG23 H -2.501 0.340 1.149 1.00 . A A . 38 ILE HG23 1 1
7 10090 1 1 38 ILE N N -2.237 1.077 5.685 1.00 . A A . 38 ILE N 1 1
7 10091 1 1 38 ILE O O -5.345 0.289 4.695 1.00 . A A . 38 ILE O 1 1
7 10092 1 1 39 ARG C C -5.417 -2.402 6.053 1.00 . A A . 39 ARG C 1 1
7 10093 1 1 39 ARG CA C -4.657 -2.409 4.732 1.00 . A A . 39 ARG CA 1 1
7 10094 1 1 39 ARG CB C -3.887 -3.716 4.551 1.00 . A A . 39 ARG CB 1 1
7 10095 1 1 39 ARG CD C -1.574 -3.467 5.512 1.00 . A A . 39 ARG CD 1 1
7 10096 1 1 39 ARG CG C -2.959 -4.067 5.697 1.00 . A A . 39 ARG CG 1 1
7 10097 1 1 39 ARG CZ C 0.209 -4.927 4.650 1.00 . A A . 39 ARG CZ 1 1
7 10098 1 1 39 ARG H H -2.776 -1.465 4.576 1.00 . A A . 39 ARG H 1 1
7 10099 1 1 39 ARG HA H -5.375 -2.322 3.931 1.00 . A A . 39 ARG HA 1 1
7 10100 1 1 39 ARG HB2 H -4.588 -4.522 4.428 1.00 . A A . 39 ARG HB2 1 1
7 10101 1 1 39 ARG HB3 H -3.296 -3.632 3.661 1.00 . A A . 39 ARG HB3 1 1
7 10102 1 1 39 ARG HD2 H -1.678 -2.420 5.274 1.00 . A A . 39 ARG HD2 1 1
7 10103 1 1 39 ARG HD3 H -1.025 -3.573 6.436 1.00 . A A . 39 ARG HD3 1 1
7 10104 1 1 39 ARG HE H -1.117 -3.955 3.521 1.00 . A A . 39 ARG HE 1 1
7 10105 1 1 39 ARG HG2 H -3.379 -3.692 6.612 1.00 . A A . 39 ARG HG2 1 1
7 10106 1 1 39 ARG HG3 H -2.874 -5.138 5.748 1.00 . A A . 39 ARG HG3 1 1
7 10107 1 1 39 ARG HH11 H 0.156 -4.761 6.664 1.00 . A A . 39 ARG HH11 1 1
7 10108 1 1 39 ARG HH12 H 1.405 -5.782 6.037 1.00 . A A . 39 ARG HH12 1 1
7 10109 1 1 39 ARG HH21 H 0.527 -5.299 2.690 1.00 . A A . 39 ARG HH21 1 1
7 10110 1 1 39 ARG HH22 H 1.616 -6.088 3.781 1.00 . A A . 39 ARG HH22 1 1
7 10111 1 1 39 ARG N N -3.738 -1.286 4.633 1.00 . A A . 39 ARG N 1 1
7 10112 1 1 39 ARG NE N -0.830 -4.123 4.441 1.00 . A A . 39 ARG NE 1 1
7 10113 1 1 39 ARG NH1 N 0.624 -5.177 5.885 1.00 . A A . 39 ARG NH1 1 1
7 10114 1 1 39 ARG NH2 N 0.835 -5.484 3.622 1.00 . A A . 39 ARG NH2 1 1
7 10115 1 1 39 ARG O O -6.633 -2.566 6.067 1.00 . A A . 39 ARG O 1 1
7 10116 1 1 40 GLU C C -6.531 -1.238 8.510 1.00 . A A . 40 GLU C 1 1
7 10117 1 1 40 GLU CA C -5.327 -2.177 8.478 1.00 . A A . 40 GLU CA 1 1
7 10118 1 1 40 GLU CB C -4.300 -1.755 9.534 1.00 . A A . 40 GLU CB 1 1
7 10119 1 1 40 GLU CD C -5.543 -0.680 11.461 1.00 . A A . 40 GLU CD 1 1
7 10120 1 1 40 GLU CG C -4.788 -1.901 10.969 1.00 . A A . 40 GLU CG 1 1
7 10121 1 1 40 GLU H H -3.740 -2.048 7.081 1.00 . A A . 40 GLU H 1 1
7 10122 1 1 40 GLU HA H -5.664 -3.179 8.698 1.00 . A A . 40 GLU HA 1 1
7 10123 1 1 40 GLU HB2 H -3.415 -2.363 9.417 1.00 . A A . 40 GLU HB2 1 1
7 10124 1 1 40 GLU HB3 H -4.038 -0.720 9.370 1.00 . A A . 40 GLU HB3 1 1
7 10125 1 1 40 GLU HG2 H -5.444 -2.755 11.027 1.00 . A A . 40 GLU HG2 1 1
7 10126 1 1 40 GLU HG3 H -3.934 -2.059 11.611 1.00 . A A . 40 GLU HG3 1 1
7 10127 1 1 40 GLU N N -4.706 -2.193 7.156 1.00 . A A . 40 GLU N 1 1
7 10128 1 1 40 GLU O O -7.412 -1.372 9.357 1.00 . A A . 40 GLU O 1 1
7 10129 1 1 40 GLU OE1 O -4.945 0.416 11.489 1.00 . A A . 40 GLU OE1 1 1
7 10130 1 1 40 GLU OE2 O -6.730 -0.822 11.823 1.00 . A A . 40 GLU OE2 1 1
7 10131 1 1 41 ALA C C -8.924 0.077 6.854 1.00 . A A . 41 ALA C 1 1
7 10132 1 1 41 ALA CA C -7.669 0.662 7.501 1.00 . A A . 41 ALA CA 1 1
7 10133 1 1 41 ALA CB C -7.223 1.907 6.749 1.00 . A A . 41 ALA CB 1 1
7 10134 1 1 41 ALA H H -5.864 -0.273 6.888 1.00 . A A . 41 ALA H 1 1
7 10135 1 1 41 ALA HA H -7.906 0.955 8.514 1.00 . A A . 41 ALA HA 1 1
7 10136 1 1 41 ALA HB1 H -8.027 2.628 6.738 1.00 . A A . 41 ALA HB1 1 1
7 10137 1 1 41 ALA HB2 H -6.964 1.640 5.735 1.00 . A A . 41 ALA HB2 1 1
7 10138 1 1 41 ALA HB3 H -6.362 2.334 7.240 1.00 . A A . 41 ALA HB3 1 1
7 10139 1 1 41 ALA N N -6.577 -0.305 7.564 1.00 . A A . 41 ALA N 1 1
7 10140 1 1 41 ALA O O -9.961 -0.075 7.505 1.00 . A A . 41 ALA O 1 1
7 10141 1 1 42 PHE C C -10.292 -2.235 5.248 1.00 . A A . 42 PHE C 1 1
7 10142 1 1 42 PHE CA C -9.968 -0.796 4.845 1.00 . A A . 42 PHE CA 1 1
7 10143 1 1 42 PHE CB C -9.709 -0.703 3.340 1.00 . A A . 42 PHE CB 1 1
7 10144 1 1 42 PHE CD1 C -9.525 1.804 3.302 1.00 . A A . 42 PHE CD1 1 1
7 10145 1 1 42 PHE CD2 C -10.921 0.744 1.685 1.00 . A A . 42 PHE CD2 1 1
7 10146 1 1 42 PHE CE1 C -9.850 3.041 2.778 1.00 . A A . 42 PHE CE1 1 1
7 10147 1 1 42 PHE CE2 C -11.250 1.979 1.157 1.00 . A A . 42 PHE CE2 1 1
7 10148 1 1 42 PHE CG C -10.055 0.642 2.762 1.00 . A A . 42 PHE CG 1 1
7 10149 1 1 42 PHE CZ C -10.714 3.128 1.704 1.00 . A A . 42 PHE CZ 1 1
7 10150 1 1 42 PHE H H -7.973 -0.157 5.110 1.00 . A A . 42 PHE H 1 1
7 10151 1 1 42 PHE HA H -10.821 -0.180 5.083 1.00 . A A . 42 PHE HA 1 1
7 10152 1 1 42 PHE HB2 H -8.663 -0.887 3.148 1.00 . A A . 42 PHE HB2 1 1
7 10153 1 1 42 PHE HB3 H -10.300 -1.447 2.832 1.00 . A A . 42 PHE HB3 1 1
7 10154 1 1 42 PHE HD1 H -8.849 1.737 4.141 1.00 . A A . 42 PHE HD1 1 1
7 10155 1 1 42 PHE HD2 H -11.341 -0.154 1.256 1.00 . A A . 42 PHE HD2 1 1
7 10156 1 1 42 PHE HE1 H -9.429 3.937 3.207 1.00 . A A . 42 PHE HE1 1 1
7 10157 1 1 42 PHE HE2 H -11.925 2.045 0.316 1.00 . A A . 42 PHE HE2 1 1
7 10158 1 1 42 PHE HZ H -10.973 4.093 1.293 1.00 . A A . 42 PHE HZ 1 1
7 10159 1 1 42 PHE N N -8.829 -0.260 5.576 1.00 . A A . 42 PHE N 1 1
7 10160 1 1 42 PHE O O -11.402 -2.711 5.013 1.00 . A A . 42 PHE O 1 1
7 10161 1 1 43 LYS C C -10.400 -4.392 7.539 1.00 . A A . 43 LYS C 1 1
7 10162 1 1 43 LYS CA C -9.553 -4.310 6.272 1.00 . A A . 43 LYS CA 1 1
7 10163 1 1 43 LYS CB C -8.226 -5.050 6.476 1.00 . A A . 43 LYS CB 1 1
7 10164 1 1 43 LYS CD C -6.896 -5.357 4.361 1.00 . A A . 43 LYS CD 1 1
7 10165 1 1 43 LYS CE C -7.515 -4.206 3.585 1.00 . A A . 43 LYS CE 1 1
7 10166 1 1 43 LYS CG C -7.877 -5.988 5.331 1.00 . A A . 43 LYS CG 1 1
7 10167 1 1 43 LYS H H -8.472 -2.499 6.040 1.00 . A A . 43 LYS H 1 1
7 10168 1 1 43 LYS HA H -10.095 -4.796 5.475 1.00 . A A . 43 LYS HA 1 1
7 10169 1 1 43 LYS HB2 H -7.429 -4.329 6.575 1.00 . A A . 43 LYS HB2 1 1
7 10170 1 1 43 LYS HB3 H -8.288 -5.632 7.382 1.00 . A A . 43 LYS HB3 1 1
7 10171 1 1 43 LYS HD2 H -6.053 -4.984 4.920 1.00 . A A . 43 LYS HD2 1 1
7 10172 1 1 43 LYS HD3 H -6.561 -6.111 3.664 1.00 . A A . 43 LYS HD3 1 1
7 10173 1 1 43 LYS HE2 H -7.880 -3.470 4.286 1.00 . A A . 43 LYS HE2 1 1
7 10174 1 1 43 LYS HE3 H -6.751 -3.759 2.964 1.00 . A A . 43 LYS HE3 1 1
7 10175 1 1 43 LYS HG2 H -7.432 -6.881 5.737 1.00 . A A . 43 LYS HG2 1 1
7 10176 1 1 43 LYS HG3 H -8.781 -6.243 4.798 1.00 . A A . 43 LYS HG3 1 1
7 10177 1 1 43 LYS HZ1 H -9.028 -3.850 2.190 1.00 . A A . 43 LYS HZ1 1 1
7 10178 1 1 43 LYS HZ2 H -9.400 -5.062 3.310 1.00 . A A . 43 LYS HZ2 1 1
7 10179 1 1 43 LYS HZ3 H -8.314 -5.379 2.053 1.00 . A A . 43 LYS HZ3 1 1
7 10180 1 1 43 LYS N N -9.334 -2.925 5.860 1.00 . A A . 43 LYS N 1 1
7 10181 1 1 43 LYS NZ N -8.643 -4.655 2.725 1.00 . A A . 43 LYS NZ 1 1
7 10182 1 1 43 LYS O O -11.206 -5.311 7.687 1.00 . A A . 43 LYS O 1 1
7 10183 1 1 44 VAL C C -12.472 -3.163 9.400 1.00 . A A . 44 VAL C 1 1
7 10184 1 1 44 VAL CA C -11.005 -3.451 9.690 1.00 . A A . 44 VAL CA 1 1
7 10185 1 1 44 VAL CB C -10.480 -2.448 10.737 1.00 . A A . 44 VAL CB 1 1
7 10186 1 1 44 VAL CG1 C -9.128 -2.892 11.271 1.00 . A A . 44 VAL CG1 1 1
7 10187 1 1 44 VAL CG2 C -10.400 -1.046 10.159 1.00 . A A . 44 VAL CG2 1 1
7 10188 1 1 44 VAL H H -9.564 -2.732 8.303 1.00 . A A . 44 VAL H 1 1
7 10189 1 1 44 VAL HA H -10.930 -4.444 10.111 1.00 . A A . 44 VAL HA 1 1
7 10190 1 1 44 VAL HB H -11.177 -2.431 11.563 1.00 . A A . 44 VAL HB 1 1
7 10191 1 1 44 VAL HG11 H -8.735 -2.132 11.931 1.00 . A A . 44 VAL HG11 1 1
7 10192 1 1 44 VAL HG12 H -8.446 -3.041 10.448 1.00 . A A . 44 VAL HG12 1 1
7 10193 1 1 44 VAL HG13 H -9.242 -3.817 11.816 1.00 . A A . 44 VAL HG13 1 1
7 10194 1 1 44 VAL HG21 H -11.351 -0.782 9.720 1.00 . A A . 44 VAL HG21 1 1
7 10195 1 1 44 VAL HG22 H -9.632 -1.013 9.401 1.00 . A A . 44 VAL HG22 1 1
7 10196 1 1 44 VAL HG23 H -10.159 -0.346 10.946 1.00 . A A . 44 VAL HG23 1 1
7 10197 1 1 44 VAL N N -10.224 -3.441 8.456 1.00 . A A . 44 VAL N 1 1
7 10198 1 1 44 VAL O O -13.356 -3.646 10.110 1.00 . A A . 44 VAL O 1 1
7 10199 1 1 45 PHE C C -14.832 -3.319 7.519 1.00 . A A . 45 PHE C 1 1
7 10200 1 1 45 PHE CA C -14.112 -2.059 7.986 1.00 . A A . 45 PHE CA 1 1
7 10201 1 1 45 PHE CB C -14.161 -0.990 6.890 1.00 . A A . 45 PHE CB 1 1
7 10202 1 1 45 PHE CD1 C -14.336 1.011 8.399 1.00 . A A . 45 PHE CD1 1 1
7 10203 1 1 45 PHE CD2 C -12.640 0.998 6.723 1.00 . A A . 45 PHE CD2 1 1
7 10204 1 1 45 PHE CE1 C -13.916 2.258 8.819 1.00 . A A . 45 PHE CE1 1 1
7 10205 1 1 45 PHE CE2 C -12.215 2.245 7.139 1.00 . A A . 45 PHE CE2 1 1
7 10206 1 1 45 PHE CG C -13.703 0.366 7.347 1.00 . A A . 45 PHE CG 1 1
7 10207 1 1 45 PHE CZ C -12.855 2.877 8.189 1.00 . A A . 45 PHE CZ 1 1
7 10208 1 1 45 PHE H H -11.991 -1.994 7.835 1.00 . A A . 45 PHE H 1 1
7 10209 1 1 45 PHE HA H -14.613 -1.684 8.867 1.00 . A A . 45 PHE HA 1 1
7 10210 1 1 45 PHE HB2 H -13.531 -1.294 6.068 1.00 . A A . 45 PHE HB2 1 1
7 10211 1 1 45 PHE HB3 H -15.179 -0.895 6.539 1.00 . A A . 45 PHE HB3 1 1
7 10212 1 1 45 PHE HD1 H -15.166 0.528 8.893 1.00 . A A . 45 PHE HD1 1 1
7 10213 1 1 45 PHE HD2 H -12.141 0.506 5.902 1.00 . A A . 45 PHE HD2 1 1
7 10214 1 1 45 PHE HE1 H -14.417 2.749 9.640 1.00 . A A . 45 PHE HE1 1 1
7 10215 1 1 45 PHE HE2 H -11.385 2.727 6.644 1.00 . A A . 45 PHE HE2 1 1
7 10216 1 1 45 PHE HZ H -12.524 3.851 8.516 1.00 . A A . 45 PHE HZ 1 1
7 10217 1 1 45 PHE N N -12.734 -2.374 8.358 1.00 . A A . 45 PHE N 1 1
7 10218 1 1 45 PHE O O -16.061 -3.374 7.500 1.00 . A A . 45 PHE O 1 1
7 10219 1 1 46 ASP C C -15.226 -6.352 7.856 1.00 . A A . 46 ASP C 1 1
7 10220 1 1 46 ASP CA C -14.606 -5.597 6.686 1.00 . A A . 46 ASP CA 1 1
7 10221 1 1 46 ASP CB C -13.516 -6.444 6.027 1.00 . A A . 46 ASP CB 1 1
7 10222 1 1 46 ASP CG C -14.044 -7.750 5.467 1.00 . A A . 46 ASP CG 1 1
7 10223 1 1 46 ASP H H -13.079 -4.216 7.170 1.00 . A A . 46 ASP H 1 1
7 10224 1 1 46 ASP HA H -15.375 -5.382 5.959 1.00 . A A . 46 ASP HA 1 1
7 10225 1 1 46 ASP HB2 H -13.072 -5.883 5.218 1.00 . A A . 46 ASP HB2 1 1
7 10226 1 1 46 ASP HB3 H -12.755 -6.670 6.759 1.00 . A A . 46 ASP HB3 1 1
7 10227 1 1 46 ASP N N -14.052 -4.328 7.141 1.00 . A A . 46 ASP N 1 1
7 10228 1 1 46 ASP O O -14.542 -7.093 8.562 1.00 . A A . 46 ASP O 1 1
7 10229 1 1 46 ASP OD1 O -15.277 -7.948 5.476 1.00 . A A . 46 ASP OD1 1 1
7 10230 1 1 46 ASP OD2 O -13.224 -8.577 5.017 1.00 . A A . 46 ASP OD2 1 1
7 10231 1 1 47 ARG C C -17.112 -8.319 9.080 1.00 . A A . 47 ARG C 1 1
7 10232 1 1 47 ARG CA C -17.243 -6.801 9.148 1.00 . A A . 47 ARG CA 1 1
7 10233 1 1 47 ARG CB C -18.718 -6.400 9.116 1.00 . A A . 47 ARG CB 1 1
7 10234 1 1 47 ARG CD C -20.399 -4.544 9.308 1.00 . A A . 47 ARG CD 1 1
7 10235 1 1 47 ARG CG C -18.935 -4.896 9.104 1.00 . A A . 47 ARG CG 1 1
7 10236 1 1 47 ARG CZ C -22.185 -4.949 10.951 1.00 . A A . 47 ARG CZ 1 1
7 10237 1 1 47 ARG H H -17.012 -5.556 7.452 1.00 . A A . 47 ARG H 1 1
7 10238 1 1 47 ARG HA H -16.810 -6.458 10.074 1.00 . A A . 47 ARG HA 1 1
7 10239 1 1 47 ARG HB2 H -19.174 -6.815 8.229 1.00 . A A . 47 ARG HB2 1 1
7 10240 1 1 47 ARG HB3 H -19.210 -6.807 9.987 1.00 . A A . 47 ARG HB3 1 1
7 10241 1 1 47 ARG HD2 H -20.499 -3.468 9.320 1.00 . A A . 47 ARG HD2 1 1
7 10242 1 1 47 ARG HD3 H -20.971 -4.950 8.486 1.00 . A A . 47 ARG HD3 1 1
7 10243 1 1 47 ARG HE H -20.298 -5.569 11.139 1.00 . A A . 47 ARG HE 1 1
7 10244 1 1 47 ARG HG2 H -18.353 -4.450 9.898 1.00 . A A . 47 ARG HG2 1 1
7 10245 1 1 47 ARG HG3 H -18.609 -4.503 8.153 1.00 . A A . 47 ARG HG3 1 1
7 10246 1 1 47 ARG HH11 H -22.756 -3.898 9.323 1.00 . A A . 47 ARG HH11 1 1
7 10247 1 1 47 ARG HH12 H -24.002 -4.194 10.487 1.00 . A A . 47 ARG HH12 1 1
7 10248 1 1 47 ARG HH21 H -21.932 -5.968 12.677 1.00 . A A . 47 ARG HH21 1 1
7 10249 1 1 47 ARG HH22 H -23.534 -5.373 12.395 1.00 . A A . 47 ARG HH22 1 1
7 10250 1 1 47 ARG N N -16.525 -6.154 8.055 1.00 . A A . 47 ARG N 1 1
7 10251 1 1 47 ARG NE N -20.921 -5.082 10.560 1.00 . A A . 47 ARG NE 1 1
7 10252 1 1 47 ARG NH1 N -23.052 -4.293 10.191 1.00 . A A . 47 ARG NH1 1 1
7 10253 1 1 47 ARG NH2 N -22.583 -5.473 12.102 1.00 . A A . 47 ARG NH2 1 1
7 10254 1 1 47 ARG O O -16.991 -8.984 10.110 1.00 . A A . 47 ARG O 1 1
7 10255 1 1 48 ASP C C -15.566 -10.760 7.819 1.00 . A A . 48 ASP C 1 1
7 10256 1 1 48 ASP CA C -17.016 -10.308 7.683 1.00 . A A . 48 ASP CA 1 1
7 10257 1 1 48 ASP CB C -17.560 -10.715 6.312 1.00 . A A . 48 ASP CB 1 1
7 10258 1 1 48 ASP CG C -18.944 -10.157 6.047 1.00 . A A . 48 ASP CG 1 1
7 10259 1 1 48 ASP H H -17.254 -8.291 7.084 1.00 . A A . 48 ASP H 1 1
7 10260 1 1 48 ASP HA H -17.604 -10.789 8.451 1.00 . A A . 48 ASP HA 1 1
7 10261 1 1 48 ASP HB2 H -16.894 -10.351 5.545 1.00 . A A . 48 ASP HB2 1 1
7 10262 1 1 48 ASP HB3 H -17.610 -11.794 6.258 1.00 . A A . 48 ASP HB3 1 1
7 10263 1 1 48 ASP N N -17.133 -8.866 7.868 1.00 . A A . 48 ASP N 1 1
7 10264 1 1 48 ASP O O -15.291 -11.936 8.058 1.00 . A A . 48 ASP O 1 1
7 10265 1 1 48 ASP OD1 O -19.932 -10.784 6.485 1.00 . A A . 48 ASP OD1 1 1
7 10266 1 1 48 ASP OD2 O -19.039 -9.092 5.400 1.00 . A A . 48 ASP OD2 1 1
7 10267 1 1 49 GLY C C -12.791 -11.212 6.821 1.00 . A A . 49 GLY C 1 1
7 10268 1 1 49 GLY CA C -13.229 -10.122 7.780 1.00 . A A . 49 GLY CA 1 1
7 10269 1 1 49 GLY H H -14.927 -8.894 7.478 1.00 . A A . 49 GLY H 1 1
7 10270 1 1 49 GLY HA2 H -12.660 -9.227 7.573 1.00 . A A . 49 GLY HA2 1 1
7 10271 1 1 49 GLY HA3 H -13.021 -10.441 8.790 1.00 . A A . 49 GLY HA3 1 1
7 10272 1 1 49 GLY N N -14.643 -9.813 7.668 1.00 . A A . 49 GLY N 1 1
7 10273 1 1 49 GLY O O -11.782 -11.877 7.051 1.00 . A A . 49 GLY O 1 1
7 10274 1 1 50 ASN C C -12.067 -11.972 3.862 1.00 . A A . 50 ASN C 1 1
7 10275 1 1 50 ASN CA C -13.232 -12.409 4.748 1.00 . A A . 50 ASN CA 1 1
7 10276 1 1 50 ASN CB C -14.466 -12.716 3.894 1.00 . A A . 50 ASN CB 1 1
7 10277 1 1 50 ASN CG C -15.272 -11.474 3.555 1.00 . A A . 50 ASN CG 1 1
7 10278 1 1 50 ASN H H -14.330 -10.818 5.605 1.00 . A A . 50 ASN H 1 1
7 10279 1 1 50 ASN HA H -12.943 -13.304 5.278 1.00 . A A . 50 ASN HA 1 1
7 10280 1 1 50 ASN HB2 H -14.150 -13.177 2.970 1.00 . A A . 50 ASN HB2 1 1
7 10281 1 1 50 ASN HB3 H -15.105 -13.401 4.431 1.00 . A A . 50 ASN HB3 1 1
7 10282 1 1 50 ASN HD21 H -13.622 -10.365 3.531 1.00 . A A . 50 ASN HD21 1 1
7 10283 1 1 50 ASN HD22 H -15.094 -9.528 3.195 1.00 . A A . 50 ASN HD22 1 1
7 10284 1 1 50 ASN N N -13.546 -11.390 5.742 1.00 . A A . 50 ASN N 1 1
7 10285 1 1 50 ASN ND2 N -14.594 -10.341 3.413 1.00 . A A . 50 ASN ND2 1 1
7 10286 1 1 50 ASN O O -11.609 -12.728 3.005 1.00 . A A . 50 ASN O 1 1
7 10287 1 1 50 ASN OD1 O -16.495 -11.531 3.423 1.00 . A A . 50 ASN OD1 1 1
7 10288 1 1 51 GLY C C -10.936 -9.353 2.145 1.00 . A A . 51 GLY C 1 1
7 10289 1 1 51 GLY CA C -10.483 -10.229 3.298 1.00 . A A . 51 GLY CA 1 1
7 10290 1 1 51 GLY H H -12.005 -10.189 4.770 1.00 . A A . 51 GLY H 1 1
7 10291 1 1 51 GLY HA2 H -9.844 -9.647 3.946 1.00 . A A . 51 GLY HA2 1 1
7 10292 1 1 51 GLY HA3 H -9.917 -11.059 2.903 1.00 . A A . 51 GLY HA3 1 1
7 10293 1 1 51 GLY N N -11.594 -10.746 4.077 1.00 . A A . 51 GLY N 1 1
7 10294 1 1 51 GLY O O -10.117 -8.713 1.487 1.00 . A A . 51 GLY O 1 1
7 10295 1 1 52 PHE C C -13.827 -7.531 1.360 1.00 . A A . 52 PHE C 1 1
7 10296 1 1 52 PHE CA C -12.802 -8.525 0.821 1.00 . A A . 52 PHE CA 1 1
7 10297 1 1 52 PHE CB C -13.455 -9.427 -0.227 1.00 . A A . 52 PHE CB 1 1
7 10298 1 1 52 PHE CD1 C -11.598 -10.727 -1.307 1.00 . A A . 52 PHE CD1 1 1
7 10299 1 1 52 PHE CD2 C -13.107 -11.885 0.131 1.00 . A A . 52 PHE CD2 1 1
7 10300 1 1 52 PHE CE1 C -10.907 -11.902 -1.532 1.00 . A A . 52 PHE CE1 1 1
7 10301 1 1 52 PHE CE2 C -12.420 -13.062 -0.091 1.00 . A A . 52 PHE CE2 1 1
7 10302 1 1 52 PHE CG C -12.705 -10.705 -0.473 1.00 . A A . 52 PHE CG 1 1
7 10303 1 1 52 PHE CZ C -11.319 -13.072 -0.923 1.00 . A A . 52 PHE CZ 1 1
7 10304 1 1 52 PHE H H -12.843 -9.859 2.463 1.00 . A A . 52 PHE H 1 1
7 10305 1 1 52 PHE HA H -11.994 -7.977 0.359 1.00 . A A . 52 PHE HA 1 1
7 10306 1 1 52 PHE HB2 H -14.451 -9.685 0.102 1.00 . A A . 52 PHE HB2 1 1
7 10307 1 1 52 PHE HB3 H -13.517 -8.891 -1.163 1.00 . A A . 52 PHE HB3 1 1
7 10308 1 1 52 PHE HD1 H -11.275 -9.813 -1.783 1.00 . A A . 52 PHE HD1 1 1
7 10309 1 1 52 PHE HD2 H -13.969 -11.879 0.783 1.00 . A A . 52 PHE HD2 1 1
7 10310 1 1 52 PHE HE1 H -10.046 -11.907 -2.184 1.00 . A A . 52 PHE HE1 1 1
7 10311 1 1 52 PHE HE2 H -12.744 -13.975 0.387 1.00 . A A . 52 PHE HE2 1 1
7 10312 1 1 52 PHE HZ H -10.781 -13.991 -1.099 1.00 . A A . 52 PHE HZ 1 1
7 10313 1 1 52 PHE N N -12.242 -9.327 1.903 1.00 . A A . 52 PHE N 1 1
7 10314 1 1 52 PHE O O -14.503 -7.799 2.354 1.00 . A A . 52 PHE O 1 1
7 10315 1 1 53 ILE C C -15.996 -5.172 0.087 1.00 . A A . 53 ILE C 1 1
7 10316 1 1 53 ILE CA C -14.882 -5.353 1.114 1.00 . A A . 53 ILE CA 1 1
7 10317 1 1 53 ILE CB C -14.172 -4.003 1.331 1.00 . A A . 53 ILE CB 1 1
7 10318 1 1 53 ILE CD1 C -11.912 -3.163 2.130 1.00 . A A . 53 ILE CD1 1 1
7 10319 1 1 53 ILE CG1 C -13.033 -4.153 2.343 1.00 . A A . 53 ILE CG1 1 1
7 10320 1 1 53 ILE CG2 C -15.164 -2.948 1.798 1.00 . A A . 53 ILE CG2 1 1
7 10321 1 1 53 ILE H H -13.378 -6.230 -0.094 1.00 . A A . 53 ILE H 1 1
7 10322 1 1 53 ILE HA H -15.318 -5.662 2.051 1.00 . A A . 53 ILE HA 1 1
7 10323 1 1 53 ILE HB H -13.763 -3.681 0.385 1.00 . A A . 53 ILE HB 1 1
7 10324 1 1 53 ILE HD11 H -11.547 -3.243 1.117 1.00 . A A . 53 ILE HD11 1 1
7 10325 1 1 53 ILE HD12 H -11.108 -3.375 2.820 1.00 . A A . 53 ILE HD12 1 1
7 10326 1 1 53 ILE HD13 H -12.278 -2.161 2.301 1.00 . A A . 53 ILE HD13 1 1
7 10327 1 1 53 ILE HG12 H -13.421 -4.004 3.340 1.00 . A A . 53 ILE HG12 1 1
7 10328 1 1 53 ILE HG13 H -12.619 -5.147 2.268 1.00 . A A . 53 ILE HG13 1 1
7 10329 1 1 53 ILE HG21 H -15.926 -2.811 1.046 1.00 . A A . 53 ILE HG21 1 1
7 10330 1 1 53 ILE HG22 H -14.647 -2.014 1.960 1.00 . A A . 53 ILE HG22 1 1
7 10331 1 1 53 ILE HG23 H -15.623 -3.269 2.721 1.00 . A A . 53 ILE HG23 1 1
7 10332 1 1 53 ILE N N -13.940 -6.385 0.696 1.00 . A A . 53 ILE N 1 1
7 10333 1 1 53 ILE O O -15.735 -4.986 -1.101 1.00 . A A . 53 ILE O 1 1
7 10334 1 1 54 SER C C -18.853 -3.606 -0.332 1.00 . A A . 54 SER C 1 1
7 10335 1 1 54 SER CA C -18.398 -5.061 -0.309 1.00 . A A . 54 SER CA 1 1
7 10336 1 1 54 SER CB C -19.542 -5.962 0.163 1.00 . A A . 54 SER CB 1 1
7 10337 1 1 54 SER H H -17.378 -5.366 1.519 1.00 . A A . 54 SER H 1 1
7 10338 1 1 54 SER HA H -18.108 -5.352 -1.307 1.00 . A A . 54 SER HA 1 1
7 10339 1 1 54 SER HB2 H -19.195 -6.984 0.217 1.00 . A A . 54 SER HB2 1 1
7 10340 1 1 54 SER HB3 H -19.871 -5.642 1.140 1.00 . A A . 54 SER HB3 1 1
7 10341 1 1 54 SER HG H -20.346 -5.574 -1.580 1.00 . A A . 54 SER HG 1 1
7 10342 1 1 54 SER N N -17.237 -5.222 0.560 1.00 . A A . 54 SER N 1 1
7 10343 1 1 54 SER O O -18.233 -2.748 0.295 1.00 . A A . 54 SER O 1 1
7 10344 1 1 54 SER OG O -20.641 -5.903 -0.729 1.00 . A A . 54 SER OG 1 1
7 10345 1 1 55 LYS C C -20.935 -1.465 0.203 1.00 . A A . 55 LYS C 1 1
7 10346 1 1 55 LYS CA C -20.457 -1.973 -1.155 1.00 . A A . 55 LYS CA 1 1
7 10347 1 1 55 LYS CB C -21.613 -1.920 -2.156 1.00 . A A . 55 LYS CB 1 1
7 10348 1 1 55 LYS CD C -20.886 -3.532 -3.955 1.00 . A A . 55 LYS CD 1 1
7 10349 1 1 55 LYS CE C -22.146 -4.385 -3.940 1.00 . A A . 55 LYS CE 1 1
7 10350 1 1 55 LYS CG C -21.187 -2.081 -3.608 1.00 . A A . 55 LYS CG 1 1
7 10351 1 1 55 LYS H H -20.379 -4.048 -1.549 1.00 . A A . 55 LYS H 1 1
7 10352 1 1 55 LYS HA H -19.662 -1.334 -1.505 1.00 . A A . 55 LYS HA 1 1
7 10353 1 1 55 LYS HB2 H -22.314 -2.707 -1.920 1.00 . A A . 55 LYS HB2 1 1
7 10354 1 1 55 LYS HB3 H -22.112 -0.968 -2.055 1.00 . A A . 55 LYS HB3 1 1
7 10355 1 1 55 LYS HD2 H -20.451 -3.572 -4.942 1.00 . A A . 55 LYS HD2 1 1
7 10356 1 1 55 LYS HD3 H -20.185 -3.927 -3.234 1.00 . A A . 55 LYS HD3 1 1
7 10357 1 1 55 LYS HE2 H -22.556 -4.381 -2.941 1.00 . A A . 55 LYS HE2 1 1
7 10358 1 1 55 LYS HE3 H -22.864 -3.956 -4.624 1.00 . A A . 55 LYS HE3 1 1
7 10359 1 1 55 LYS HG2 H -21.984 -1.729 -4.247 1.00 . A A . 55 LYS HG2 1 1
7 10360 1 1 55 LYS HG3 H -20.302 -1.489 -3.780 1.00 . A A . 55 LYS HG3 1 1
7 10361 1 1 55 LYS HZ1 H -22.750 -6.349 -4.316 1.00 . A A . 55 LYS HZ1 1 1
7 10362 1 1 55 LYS HZ2 H -21.182 -6.222 -3.695 1.00 . A A . 55 LYS HZ2 1 1
7 10363 1 1 55 LYS HZ3 H -21.487 -5.818 -5.309 1.00 . A A . 55 LYS HZ3 1 1
7 10364 1 1 55 LYS N N -19.930 -3.329 -1.058 1.00 . A A . 55 LYS N 1 1
7 10365 1 1 55 LYS NZ N -21.872 -5.791 -4.343 1.00 . A A . 55 LYS NZ 1 1
7 10366 1 1 55 LYS O O -20.598 -0.356 0.615 1.00 . A A . 55 LYS O 1 1
7 10367 1 1 56 GLN C C -21.155 -1.677 3.221 1.00 . A A . 56 GLN C 1 1
7 10368 1 1 56 GLN CA C -22.261 -1.920 2.199 1.00 . A A . 56 GLN CA 1 1
7 10369 1 1 56 GLN CB C -23.213 -3.004 2.707 1.00 . A A . 56 GLN CB 1 1
7 10370 1 1 56 GLN CD C -24.450 -3.396 0.534 1.00 . A A . 56 GLN CD 1 1
7 10371 1 1 56 GLN CG C -24.559 -3.014 1.998 1.00 . A A . 56 GLN CG 1 1
7 10372 1 1 56 GLN H H -21.933 -3.168 0.520 1.00 . A A . 56 GLN H 1 1
7 10373 1 1 56 GLN HA H -22.818 -1.002 2.072 1.00 . A A . 56 GLN HA 1 1
7 10374 1 1 56 GLN HB2 H -22.749 -3.968 2.566 1.00 . A A . 56 GLN HB2 1 1
7 10375 1 1 56 GLN HB3 H -23.387 -2.847 3.761 1.00 . A A . 56 GLN HB3 1 1
7 10376 1 1 56 GLN HE21 H -25.967 -2.190 0.082 1.00 . A A . 56 GLN HE21 1 1
7 10377 1 1 56 GLN HE22 H -25.267 -3.048 -1.245 1.00 . A A . 56 GLN HE22 1 1
7 10378 1 1 56 GLN HG2 H -25.205 -3.724 2.491 1.00 . A A . 56 GLN HG2 1 1
7 10379 1 1 56 GLN HG3 H -24.993 -2.027 2.067 1.00 . A A . 56 GLN HG3 1 1
7 10380 1 1 56 GLN N N -21.719 -2.288 0.894 1.00 . A A . 56 GLN N 1 1
7 10381 1 1 56 GLN NE2 N -25.316 -2.820 -0.293 1.00 . A A . 56 GLN NE2 1 1
7 10382 1 1 56 GLN O O -21.311 -0.862 4.130 1.00 . A A . 56 GLN O 1 1
7 10383 1 1 56 GLN OE1 O -23.594 -4.193 0.150 1.00 . A A . 56 GLN OE1 1 1
7 10384 1 1 57 GLU C C -18.116 -0.977 3.669 1.00 . A A . 57 GLU C 1 1
7 10385 1 1 57 GLU CA C -18.918 -2.235 3.993 1.00 . A A . 57 GLU CA 1 1
7 10386 1 1 57 GLU CB C -18.015 -3.470 3.940 1.00 . A A . 57 GLU CB 1 1
7 10387 1 1 57 GLU CD C -17.818 -5.972 4.279 1.00 . A A . 57 GLU CD 1 1
7 10388 1 1 57 GLU CG C -18.734 -4.763 4.296 1.00 . A A . 57 GLU CG 1 1
7 10389 1 1 57 GLU H H -19.966 -3.017 2.327 1.00 . A A . 57 GLU H 1 1
7 10390 1 1 57 GLU HA H -19.323 -2.140 4.990 1.00 . A A . 57 GLU HA 1 1
7 10391 1 1 57 GLU HB2 H -17.617 -3.569 2.941 1.00 . A A . 57 GLU HB2 1 1
7 10392 1 1 57 GLU HB3 H -17.198 -3.335 4.633 1.00 . A A . 57 GLU HB3 1 1
7 10393 1 1 57 GLU HG2 H -19.153 -4.665 5.286 1.00 . A A . 57 GLU HG2 1 1
7 10394 1 1 57 GLU HG3 H -19.532 -4.924 3.585 1.00 . A A . 57 GLU HG3 1 1
7 10395 1 1 57 GLU N N -20.040 -2.385 3.072 1.00 . A A . 57 GLU N 1 1
7 10396 1 1 57 GLU O O -17.815 -0.172 4.552 1.00 . A A . 57 GLU O 1 1
7 10397 1 1 57 GLU OE1 O -17.386 -6.374 3.179 1.00 . A A . 57 GLU OE1 1 1
7 10398 1 1 57 GLU OE2 O -17.537 -6.520 5.364 1.00 . A A . 57 GLU OE2 1 1
7 10399 1 1 58 LEU C C -17.788 1.629 2.222 1.00 . A A . 58 LEU C 1 1
7 10400 1 1 58 LEU CA C -17.007 0.347 1.954 1.00 . A A . 58 LEU CA 1 1
7 10401 1 1 58 LEU CB C -16.686 0.243 0.461 1.00 . A A . 58 LEU CB 1 1
7 10402 1 1 58 LEU CD1 C -14.250 0.731 0.158 1.00 . A A . 58 LEU CD1 1 1
7 10403 1 1 58 LEU CD2 C -15.907 1.575 -1.515 1.00 . A A . 58 LEU CD2 1 1
7 10404 1 1 58 LEU CG C -15.661 1.255 -0.049 1.00 . A A . 58 LEU CG 1 1
7 10405 1 1 58 LEU H H -18.018 -1.499 1.740 1.00 . A A . 58 LEU H 1 1
7 10406 1 1 58 LEU HA H -16.083 0.373 2.515 1.00 . A A . 58 LEU HA 1 1
7 10407 1 1 58 LEU HB2 H -16.313 -0.751 0.262 1.00 . A A . 58 LEU HB2 1 1
7 10408 1 1 58 LEU HB3 H -17.602 0.383 -0.094 1.00 . A A . 58 LEU HB3 1 1
7 10409 1 1 58 LEU HD11 H -14.060 0.613 1.215 1.00 . A A . 58 LEU HD11 1 1
7 10410 1 1 58 LEU HD12 H -13.541 1.431 -0.259 1.00 . A A . 58 LEU HD12 1 1
7 10411 1 1 58 LEU HD13 H -14.145 -0.224 -0.335 1.00 . A A . 58 LEU HD13 1 1
7 10412 1 1 58 LEU HD21 H -16.905 1.967 -1.636 1.00 . A A . 58 LEU HD21 1 1
7 10413 1 1 58 LEU HD22 H -15.799 0.675 -2.103 1.00 . A A . 58 LEU HD22 1 1
7 10414 1 1 58 LEU HD23 H -15.188 2.309 -1.848 1.00 . A A . 58 LEU HD23 1 1
7 10415 1 1 58 LEU HG H -15.761 2.171 0.515 1.00 . A A . 58 LEU HG 1 1
7 10416 1 1 58 LEU N N -17.768 -0.816 2.395 1.00 . A A . 58 LEU N 1 1
7 10417 1 1 58 LEU O O -17.211 2.713 2.312 1.00 . A A . 58 LEU O 1 1
7 10418 1 1 59 GLY C C -19.700 3.236 3.979 1.00 . A A . 59 GLY C 1 1
7 10419 1 1 59 GLY CA C -19.949 2.645 2.607 1.00 . A A . 59 GLY CA 1 1
7 10420 1 1 59 GLY H H -19.505 0.601 2.280 1.00 . A A . 59 GLY H 1 1
7 10421 1 1 59 GLY HA2 H -19.752 3.398 1.859 1.00 . A A . 59 GLY HA2 1 1
7 10422 1 1 59 GLY HA3 H -20.984 2.343 2.539 1.00 . A A . 59 GLY HA3 1 1
7 10423 1 1 59 GLY N N -19.106 1.493 2.350 1.00 . A A . 59 GLY N 1 1
7 10424 1 1 59 GLY O O -20.020 4.397 4.233 1.00 . A A . 59 GLY O 1 1
7 10425 1 1 60 THR C C -17.457 3.547 6.263 1.00 . A A . 60 THR C 1 1
7 10426 1 1 60 THR CA C -18.821 2.868 6.220 1.00 . A A . 60 THR CA 1 1
7 10427 1 1 60 THR CB C -18.829 1.688 7.210 1.00 . A A . 60 THR CB 1 1
7 10428 1 1 60 THR CG2 C -18.673 2.178 8.642 1.00 . A A . 60 THR CG2 1 1
7 10429 1 1 60 THR H H -18.892 1.516 4.598 1.00 . A A . 60 THR H 1 1
7 10430 1 1 60 THR HA H -19.578 3.576 6.523 1.00 . A A . 60 THR HA 1 1
7 10431 1 1 60 THR HB H -18.001 1.035 6.976 1.00 . A A . 60 THR HB 1 1
7 10432 1 1 60 THR HG1 H -19.968 0.305 6.381 1.00 . A A . 60 THR HG1 1 1
7 10433 1 1 60 THR HG21 H -18.645 1.331 9.312 1.00 . A A . 60 THR HG21 1 1
7 10434 1 1 60 THR HG22 H -19.509 2.812 8.898 1.00 . A A . 60 THR HG22 1 1
7 10435 1 1 60 THR HG23 H -17.754 2.738 8.732 1.00 . A A . 60 THR HG23 1 1
7 10436 1 1 60 THR N N -19.125 2.429 4.866 1.00 . A A . 60 THR N 1 1
7 10437 1 1 60 THR O O -17.211 4.426 7.088 1.00 . A A . 60 THR O 1 1
7 10438 1 1 60 THR OG1 O -20.053 0.953 7.084 1.00 . A A . 60 THR OG1 1 1
7 10439 1 1 61 ALA C C -15.271 5.133 4.797 1.00 . A A . 61 ALA C 1 1
7 10440 1 1 61 ALA CA C -15.230 3.689 5.287 1.00 . A A . 61 ALA CA 1 1
7 10441 1 1 61 ALA CB C -14.358 2.847 4.369 1.00 . A A . 61 ALA CB 1 1
7 10442 1 1 61 ALA H H -16.826 2.403 4.747 1.00 . A A . 61 ALA H 1 1
7 10443 1 1 61 ALA HA H -14.799 3.666 6.277 1.00 . A A . 61 ALA HA 1 1
7 10444 1 1 61 ALA HB1 H -14.344 1.826 4.721 1.00 . A A . 61 ALA HB1 1 1
7 10445 1 1 61 ALA HB2 H -13.352 3.241 4.366 1.00 . A A . 61 ALA HB2 1 1
7 10446 1 1 61 ALA HB3 H -14.759 2.875 3.366 1.00 . A A . 61 ALA HB3 1 1
7 10447 1 1 61 ALA N N -16.572 3.123 5.366 1.00 . A A . 61 ALA N 1 1
7 10448 1 1 61 ALA O O -14.675 6.023 5.405 1.00 . A A . 61 ALA O 1 1
7 10449 1 1 62 MET C C -16.677 7.695 4.093 1.00 . A A . 62 MET C 1 1
7 10450 1 1 62 MET CA C -16.093 6.688 3.104 1.00 . A A . 62 MET CA 1 1
7 10451 1 1 62 MET CB C -16.958 6.636 1.845 1.00 . A A . 62 MET CB 1 1
7 10452 1 1 62 MET CE C -14.296 5.759 -1.249 1.00 . A A . 62 MET CE 1 1
7 10453 1 1 62 MET CG C -16.283 5.938 0.675 1.00 . A A . 62 MET CG 1 1
7 10454 1 1 62 MET H H -16.424 4.604 3.252 1.00 . A A . 62 MET H 1 1
7 10455 1 1 62 MET HA H -15.101 7.013 2.829 1.00 . A A . 62 MET HA 1 1
7 10456 1 1 62 MET HB2 H -17.873 6.108 2.072 1.00 . A A . 62 MET HB2 1 1
7 10457 1 1 62 MET HB3 H -17.199 7.645 1.545 1.00 . A A . 62 MET HB3 1 1
7 10458 1 1 62 MET HE1 H -14.057 4.772 -0.882 1.00 . A A . 62 MET HE1 1 1
7 10459 1 1 62 MET HE2 H -13.426 6.187 -1.725 1.00 . A A . 62 MET HE2 1 1
7 10460 1 1 62 MET HE3 H -15.101 5.692 -1.965 1.00 . A A . 62 MET HE3 1 1
7 10461 1 1 62 MET HG2 H -16.009 4.939 0.979 1.00 . A A . 62 MET HG2 1 1
7 10462 1 1 62 MET HG3 H -16.982 5.886 -0.147 1.00 . A A . 62 MET HG3 1 1
7 10463 1 1 62 MET N N -15.975 5.355 3.691 1.00 . A A . 62 MET N 1 1
7 10464 1 1 62 MET O O -16.135 8.787 4.265 1.00 . A A . 62 MET O 1 1
7 10465 1 1 62 MET SD S -14.799 6.799 0.119 1.00 . A A . 62 MET SD 1 1
7 10466 1 1 63 ARG C C -17.476 8.564 6.844 1.00 . A A . 63 ARG C 1 1
7 10467 1 1 63 ARG CA C -18.427 8.223 5.700 1.00 . A A . 63 ARG CA 1 1
7 10468 1 1 63 ARG CB C -19.710 7.593 6.252 1.00 . A A . 63 ARG CB 1 1
7 10469 1 1 63 ARG CD C -20.743 6.032 7.924 1.00 . A A . 63 ARG CD 1 1
7 10470 1 1 63 ARG CG C -19.466 6.439 7.209 1.00 . A A . 63 ARG CG 1 1
7 10471 1 1 63 ARG CZ C -21.309 4.800 9.978 1.00 . A A . 63 ARG CZ 1 1
7 10472 1 1 63 ARG H H -18.173 6.449 4.566 1.00 . A A . 63 ARG H 1 1
7 10473 1 1 63 ARG HA H -18.682 9.135 5.182 1.00 . A A . 63 ARG HA 1 1
7 10474 1 1 63 ARG HB2 H -20.274 8.352 6.775 1.00 . A A . 63 ARG HB2 1 1
7 10475 1 1 63 ARG HB3 H -20.300 7.227 5.424 1.00 . A A . 63 ARG HB3 1 1
7 10476 1 1 63 ARG HD2 H -21.172 6.906 8.394 1.00 . A A . 63 ARG HD2 1 1
7 10477 1 1 63 ARG HD3 H -21.438 5.638 7.197 1.00 . A A . 63 ARG HD3 1 1
7 10478 1 1 63 ARG HE H -19.690 4.472 8.858 1.00 . A A . 63 ARG HE 1 1
7 10479 1 1 63 ARG HG2 H -19.093 5.593 6.651 1.00 . A A . 63 ARG HG2 1 1
7 10480 1 1 63 ARG HG3 H -18.734 6.741 7.943 1.00 . A A . 63 ARG HG3 1 1
7 10481 1 1 63 ARG HH11 H -22.636 6.234 9.459 1.00 . A A . 63 ARG HH11 1 1
7 10482 1 1 63 ARG HH12 H -23.018 5.357 10.903 1.00 . A A . 63 ARG HH12 1 1
7 10483 1 1 63 ARG HH21 H -20.185 3.313 10.759 1.00 . A A . 63 ARG HH21 1 1
7 10484 1 1 63 ARG HH22 H -21.625 3.696 11.641 1.00 . A A . 63 ARG HH22 1 1
7 10485 1 1 63 ARG N N -17.783 7.332 4.738 1.00 . A A . 63 ARG N 1 1
7 10486 1 1 63 ARG NE N -20.499 5.018 8.945 1.00 . A A . 63 ARG NE 1 1
7 10487 1 1 63 ARG NH1 N -22.411 5.523 10.125 1.00 . A A . 63 ARG NH1 1 1
7 10488 1 1 63 ARG NH2 N -21.015 3.859 10.865 1.00 . A A . 63 ARG NH2 1 1
7 10489 1 1 63 ARG O O -17.627 9.592 7.505 1.00 . A A . 63 ARG O 1 1
7 10490 1 1 64 SER C C -14.438 8.887 7.684 1.00 . A A . 64 SER C 1 1
7 10491 1 1 64 SER CA C -15.514 7.901 8.128 1.00 . A A . 64 SER CA 1 1
7 10492 1 1 64 SER CB C -14.874 6.569 8.524 1.00 . A A . 64 SER CB 1 1
7 10493 1 1 64 SER H H -16.434 6.892 6.510 1.00 . A A . 64 SER H 1 1
7 10494 1 1 64 SER HA H -16.031 8.311 8.983 1.00 . A A . 64 SER HA 1 1
7 10495 1 1 64 SER HB2 H -15.648 5.873 8.813 1.00 . A A . 64 SER HB2 1 1
7 10496 1 1 64 SER HB3 H -14.328 6.171 7.682 1.00 . A A . 64 SER HB3 1 1
7 10497 1 1 64 SER HG H -13.138 7.058 9.287 1.00 . A A . 64 SER HG 1 1
7 10498 1 1 64 SER N N -16.496 7.695 7.070 1.00 . A A . 64 SER N 1 1
7 10499 1 1 64 SER O O -13.396 9.019 8.326 1.00 . A A . 64 SER O 1 1
7 10500 1 1 64 SER OG O -13.981 6.734 9.612 1.00 . A A . 64 SER OG 1 1
7 10501 1 1 65 LEU C C -14.395 11.938 5.983 1.00 . A A . 65 LEU C 1 1
7 10502 1 1 65 LEU CA C -13.758 10.554 6.038 1.00 . A A . 65 LEU CA 1 1
7 10503 1 1 65 LEU CB C -13.306 10.135 4.637 1.00 . A A . 65 LEU CB 1 1
7 10504 1 1 65 LEU CD1 C -12.526 8.355 3.054 1.00 . A A . 65 LEU CD1 1 1
7 10505 1 1 65 LEU CD2 C -11.806 8.291 5.448 1.00 . A A . 65 LEU CD2 1 1
7 10506 1 1 65 LEU CG C -12.930 8.659 4.488 1.00 . A A . 65 LEU CG 1 1
7 10507 1 1 65 LEU H H -15.555 9.440 6.122 1.00 . A A . 65 LEU H 1 1
7 10508 1 1 65 LEU HA H -12.899 10.588 6.693 1.00 . A A . 65 LEU HA 1 1
7 10509 1 1 65 LEU HB2 H -14.107 10.352 3.944 1.00 . A A . 65 LEU HB2 1 1
7 10510 1 1 65 LEU HB3 H -12.448 10.731 4.366 1.00 . A A . 65 LEU HB3 1 1
7 10511 1 1 65 LEU HD11 H -11.678 8.966 2.781 1.00 . A A . 65 LEU HD11 1 1
7 10512 1 1 65 LEU HD12 H -13.353 8.572 2.394 1.00 . A A . 65 LEU HD12 1 1
7 10513 1 1 65 LEU HD13 H -12.261 7.312 2.968 1.00 . A A . 65 LEU HD13 1 1
7 10514 1 1 65 LEU HD21 H -12.142 8.431 6.465 1.00 . A A . 65 LEU HD21 1 1
7 10515 1 1 65 LEU HD22 H -10.952 8.924 5.260 1.00 . A A . 65 LEU HD22 1 1
7 10516 1 1 65 LEU HD23 H -11.529 7.259 5.298 1.00 . A A . 65 LEU HD23 1 1
7 10517 1 1 65 LEU HG H -13.789 8.051 4.727 1.00 . A A . 65 LEU HG 1 1
7 10518 1 1 65 LEU N N -14.700 9.580 6.578 1.00 . A A . 65 LEU N 1 1
7 10519 1 1 65 LEU O O -13.701 12.952 5.918 1.00 . A A . 65 LEU O 1 1
7 10520 1 1 66 GLY C C -17.321 13.321 4.722 1.00 . A A . 66 GLY C 1 1
7 10521 1 1 66 GLY CA C -16.448 13.222 5.956 1.00 . A A . 66 GLY CA 1 1
7 10522 1 1 66 GLY H H -16.219 11.121 6.044 1.00 . A A . 66 GLY H 1 1
7 10523 1 1 66 GLY HA2 H -17.071 13.303 6.835 1.00 . A A . 66 GLY HA2 1 1
7 10524 1 1 66 GLY HA3 H -15.739 14.036 5.951 1.00 . A A . 66 GLY HA3 1 1
7 10525 1 1 66 GLY N N -15.723 11.965 6.008 1.00 . A A . 66 GLY N 1 1
7 10526 1 1 66 GLY O O -17.785 14.403 4.364 1.00 . A A . 66 GLY O 1 1
7 10527 1 1 67 TYR C C -19.384 11.001 2.972 1.00 . A A . 67 TYR C 1 1
7 10528 1 1 67 TYR CA C -18.358 12.126 2.866 1.00 . A A . 67 TYR CA 1 1
7 10529 1 1 67 TYR CB C -17.475 11.907 1.637 1.00 . A A . 67 TYR CB 1 1
7 10530 1 1 67 TYR CD1 C -15.074 12.493 2.158 1.00 . A A . 67 TYR CD1 1 1
7 10531 1 1 67 TYR CD2 C -16.378 14.066 0.928 1.00 . A A . 67 TYR CD2 1 1
7 10532 1 1 67 TYR CE1 C -13.987 13.345 2.103 1.00 . A A . 67 TYR CE1 1 1
7 10533 1 1 67 TYR CE2 C -15.294 14.923 0.868 1.00 . A A . 67 TYR CE2 1 1
7 10534 1 1 67 TYR CG C -16.286 12.839 1.573 1.00 . A A . 67 TYR CG 1 1
7 10535 1 1 67 TYR CZ C -14.102 14.558 1.457 1.00 . A A . 67 TYR CZ 1 1
7 10536 1 1 67 TYR H H -17.136 11.355 4.412 1.00 . A A . 67 TYR H 1 1
7 10537 1 1 67 TYR HA H -18.876 13.068 2.769 1.00 . A A . 67 TYR HA 1 1
7 10538 1 1 67 TYR HB2 H -17.101 10.893 1.645 1.00 . A A . 67 TYR HB2 1 1
7 10539 1 1 67 TYR HB3 H -18.066 12.059 0.746 1.00 . A A . 67 TYR HB3 1 1
7 10540 1 1 67 TYR HD1 H -14.987 11.541 2.663 1.00 . A A . 67 TYR HD1 1 1
7 10541 1 1 67 TYR HD2 H -17.313 14.349 0.469 1.00 . A A . 67 TYR HD2 1 1
7 10542 1 1 67 TYR HE1 H -13.053 13.058 2.564 1.00 . A A . 67 TYR HE1 1 1
7 10543 1 1 67 TYR HE2 H -15.386 15.872 0.363 1.00 . A A . 67 TYR HE2 1 1
7 10544 1 1 67 TYR HH H -12.227 14.903 1.215 1.00 . A A . 67 TYR HH 1 1
7 10545 1 1 67 TYR N N -17.538 12.182 4.071 1.00 . A A . 67 TYR N 1 1
7 10546 1 1 67 TYR O O -19.024 9.826 3.021 1.00 . A A . 67 TYR O 1 1
7 10547 1 1 67 TYR OH O -13.022 15.408 1.401 1.00 . A A . 67 TYR OH 1 1
7 10548 1 1 68 MET C C -22.125 9.840 1.736 1.00 . A A . 68 MET C 1 1
7 10549 1 1 68 MET CA C -21.737 10.387 3.113 1.00 . A A . 68 MET CA 1 1
7 10550 1 1 68 MET CB C -22.958 11.013 3.794 1.00 . A A . 68 MET CB 1 1
7 10551 1 1 68 MET CE C -23.841 13.539 5.602 1.00 . A A . 68 MET CE 1 1
7 10552 1 1 68 MET CG C -23.421 12.313 3.153 1.00 . A A . 68 MET CG 1 1
7 10553 1 1 68 MET H H -20.888 12.322 2.961 1.00 . A A . 68 MET H 1 1
7 10554 1 1 68 MET HA H -21.379 9.575 3.725 1.00 . A A . 68 MET HA 1 1
7 10555 1 1 68 MET HB2 H -23.777 10.309 3.755 1.00 . A A . 68 MET HB2 1 1
7 10556 1 1 68 MET HB3 H -22.716 11.212 4.827 1.00 . A A . 68 MET HB3 1 1
7 10557 1 1 68 MET HE1 H -24.518 14.009 6.299 1.00 . A A . 68 MET HE1 1 1
7 10558 1 1 68 MET HE2 H -23.034 14.219 5.371 1.00 . A A . 68 MET HE2 1 1
7 10559 1 1 68 MET HE3 H -23.438 12.638 6.042 1.00 . A A . 68 MET HE3 1 1
7 10560 1 1 68 MET HG2 H -22.577 12.982 3.081 1.00 . A A . 68 MET HG2 1 1
7 10561 1 1 68 MET HG3 H -23.794 12.098 2.163 1.00 . A A . 68 MET HG3 1 1
7 10562 1 1 68 MET N N -20.663 11.369 3.007 1.00 . A A . 68 MET N 1 1
7 10563 1 1 68 MET O O -22.699 10.556 0.917 1.00 . A A . 68 MET O 1 1
7 10564 1 1 68 MET SD S -24.722 13.128 4.098 1.00 . A A . 68 MET SD 1 1
7 10565 1 1 69 PRO C C -23.498 7.256 0.188 1.00 . A A . 69 PRO C 1 1
7 10566 1 1 69 PRO CA C -22.128 7.928 0.182 1.00 . A A . 69 PRO CA 1 1
7 10567 1 1 69 PRO CB C -21.024 6.885 0.053 1.00 . A A . 69 PRO CB 1 1
7 10568 1 1 69 PRO CD C -21.105 7.618 2.354 1.00 . A A . 69 PRO CD 1 1
7 10569 1 1 69 PRO CG C -20.753 6.452 1.457 1.00 . A A . 69 PRO CG 1 1
7 10570 1 1 69 PRO HA H -22.068 8.627 -0.638 1.00 . A A . 69 PRO HA 1 1
7 10571 1 1 69 PRO HB2 H -21.370 6.063 -0.556 1.00 . A A . 69 PRO HB2 1 1
7 10572 1 1 69 PRO HB3 H -20.151 7.333 -0.397 1.00 . A A . 69 PRO HB3 1 1
7 10573 1 1 69 PRO HD2 H -21.753 7.294 3.154 1.00 . A A . 69 PRO HD2 1 1
7 10574 1 1 69 PRO HD3 H -20.209 8.066 2.753 1.00 . A A . 69 PRO HD3 1 1
7 10575 1 1 69 PRO HG2 H -21.368 5.597 1.699 1.00 . A A . 69 PRO HG2 1 1
7 10576 1 1 69 PRO HG3 H -19.708 6.200 1.564 1.00 . A A . 69 PRO HG3 1 1
7 10577 1 1 69 PRO N N -21.809 8.557 1.458 1.00 . A A . 69 PRO N 1 1
7 10578 1 1 69 PRO O O -23.843 6.539 1.128 1.00 . A A . 69 PRO O 1 1
7 10579 1 1 70 ASN C C -25.514 5.489 -1.547 1.00 . A A . 70 ASN C 1 1
7 10580 1 1 70 ASN CA C -25.603 6.899 -0.977 1.00 . A A . 70 ASN CA 1 1
7 10581 1 1 70 ASN CB C -26.502 7.754 -1.872 1.00 . A A . 70 ASN CB 1 1
7 10582 1 1 70 ASN CG C -26.468 9.222 -1.501 1.00 . A A . 70 ASN CG 1 1
7 10583 1 1 70 ASN H H -23.952 8.080 -1.578 1.00 . A A . 70 ASN H 1 1
7 10584 1 1 70 ASN HA H -26.033 6.851 0.013 1.00 . A A . 70 ASN HA 1 1
7 10585 1 1 70 ASN HB2 H -26.177 7.655 -2.897 1.00 . A A . 70 ASN HB2 1 1
7 10586 1 1 70 ASN HB3 H -27.521 7.404 -1.788 1.00 . A A . 70 ASN HB3 1 1
7 10587 1 1 70 ASN HD21 H -25.044 9.549 -2.849 1.00 . A A . 70 ASN HD21 1 1
7 10588 1 1 70 ASN HD22 H -25.562 10.931 -1.954 1.00 . A A . 70 ASN HD22 1 1
7 10589 1 1 70 ASN N N -24.276 7.491 -0.864 1.00 . A A . 70 ASN N 1 1
7 10590 1 1 70 ASN ND2 N -25.603 9.978 -2.167 1.00 . A A . 70 ASN ND2 1 1
7 10591 1 1 70 ASN O O -24.436 5.032 -1.927 1.00 . A A . 70 ASN O 1 1
7 10592 1 1 70 ASN OD1 O -27.214 9.675 -0.633 1.00 . A A . 70 ASN OD1 1 1
7 10593 1 1 71 GLU C C -26.409 3.456 -3.638 1.00 . A A . 71 GLU C 1 1
7 10594 1 1 71 GLU CA C -26.699 3.450 -2.140 1.00 . A A . 71 GLU CA 1 1
7 10595 1 1 71 GLU CB C -28.069 2.824 -1.877 1.00 . A A . 71 GLU CB 1 1
7 10596 1 1 71 GLU CD C -30.570 2.976 -2.206 1.00 . A A . 71 GLU CD 1 1
7 10597 1 1 71 GLU CG C -29.225 3.635 -2.442 1.00 . A A . 71 GLU CG 1 1
7 10598 1 1 71 GLU H H -27.477 5.221 -1.283 1.00 . A A . 71 GLU H 1 1
7 10599 1 1 71 GLU HA H -25.941 2.865 -1.639 1.00 . A A . 71 GLU HA 1 1
7 10600 1 1 71 GLU HB2 H -28.096 1.841 -2.322 1.00 . A A . 71 GLU HB2 1 1
7 10601 1 1 71 GLU HB3 H -28.211 2.732 -0.810 1.00 . A A . 71 GLU HB3 1 1
7 10602 1 1 71 GLU HG2 H -29.231 4.607 -1.972 1.00 . A A . 71 GLU HG2 1 1
7 10603 1 1 71 GLU HG3 H -29.079 3.752 -3.506 1.00 . A A . 71 GLU HG3 1 1
7 10604 1 1 71 GLU N N -26.651 4.804 -1.606 1.00 . A A . 71 GLU N 1 1
7 10605 1 1 71 GLU O O -26.106 2.419 -4.229 1.00 . A A . 71 GLU O 1 1
7 10606 1 1 71 GLU OE1 O -31.156 3.195 -1.125 1.00 . A A . 71 GLU OE1 1 1
7 10607 1 1 71 GLU OE2 O -31.039 2.244 -3.103 1.00 . A A . 71 GLU OE2 1 1
7 10608 1 1 72 VAL C C -24.797 5.116 -5.947 1.00 . A A . 72 VAL C 1 1
7 10609 1 1 72 VAL CA C -26.263 4.789 -5.674 1.00 . A A . 72 VAL CA 1 1
7 10610 1 1 72 VAL CB C -27.137 5.905 -6.284 1.00 . A A . 72 VAL CB 1 1
7 10611 1 1 72 VAL CG1 C -27.605 5.519 -7.678 1.00 . A A . 72 VAL CG1 1 1
7 10612 1 1 72 VAL CG2 C -28.322 6.222 -5.383 1.00 . A A . 72 VAL CG2 1 1
7 10613 1 1 72 VAL H H -26.758 5.423 -3.716 1.00 . A A . 72 VAL H 1 1
7 10614 1 1 72 VAL HA H -26.512 3.857 -6.160 1.00 . A A . 72 VAL HA 1 1
7 10615 1 1 72 VAL HB H -26.533 6.798 -6.369 1.00 . A A . 72 VAL HB 1 1
7 10616 1 1 72 VAL HG11 H -26.746 5.347 -8.310 1.00 . A A . 72 VAL HG11 1 1
7 10617 1 1 72 VAL HG12 H -28.202 6.318 -8.091 1.00 . A A . 72 VAL HG12 1 1
7 10618 1 1 72 VAL HG13 H -28.197 4.618 -7.623 1.00 . A A . 72 VAL HG13 1 1
7 10619 1 1 72 VAL HG21 H -28.952 6.957 -5.860 1.00 . A A . 72 VAL HG21 1 1
7 10620 1 1 72 VAL HG22 H -27.964 6.611 -4.441 1.00 . A A . 72 VAL HG22 1 1
7 10621 1 1 72 VAL HG23 H -28.891 5.321 -5.206 1.00 . A A . 72 VAL HG23 1 1
7 10622 1 1 72 VAL N N -26.510 4.635 -4.245 1.00 . A A . 72 VAL N 1 1
7 10623 1 1 72 VAL O O -24.284 4.849 -7.033 1.00 . A A . 72 VAL O 1 1
7 10624 1 1 73 GLU C C -21.799 4.881 -4.888 1.00 . A A . 73 GLU C 1 1
7 10625 1 1 73 GLU CA C -22.730 6.075 -5.082 1.00 . A A . 73 GLU CA 1 1
7 10626 1 1 73 GLU CB C -22.388 7.168 -4.067 1.00 . A A . 73 GLU CB 1 1
7 10627 1 1 73 GLU CD C -23.086 9.087 -5.555 1.00 . A A . 73 GLU CD 1 1
7 10628 1 1 73 GLU CG C -23.243 8.417 -4.203 1.00 . A A . 73 GLU CG 1 1
7 10629 1 1 73 GLU H H -24.597 5.869 -4.106 1.00 . A A . 73 GLU H 1 1
7 10630 1 1 73 GLU HA H -22.587 6.467 -6.077 1.00 . A A . 73 GLU HA 1 1
7 10631 1 1 73 GLU HB2 H -22.524 6.773 -3.071 1.00 . A A . 73 GLU HB2 1 1
7 10632 1 1 73 GLU HB3 H -21.354 7.451 -4.195 1.00 . A A . 73 GLU HB3 1 1
7 10633 1 1 73 GLU HG2 H -24.280 8.145 -4.074 1.00 . A A . 73 GLU HG2 1 1
7 10634 1 1 73 GLU HG3 H -22.957 9.120 -3.434 1.00 . A A . 73 GLU HG3 1 1
7 10635 1 1 73 GLU N N -24.133 5.694 -4.951 1.00 . A A . 73 GLU N 1 1
7 10636 1 1 73 GLU O O -20.915 4.637 -5.706 1.00 . A A . 73 GLU O 1 1
7 10637 1 1 73 GLU OE1 O -23.820 8.711 -6.492 1.00 . A A . 73 GLU OE1 1 1
7 10638 1 1 73 GLU OE2 O -22.229 9.988 -5.675 1.00 . A A . 73 GLU OE2 1 1
7 10639 1 1 74 LEU C C -21.148 1.978 -4.656 1.00 . A A . 74 LEU C 1 1
7 10640 1 1 74 LEU CA C -21.168 2.978 -3.500 1.00 . A A . 74 LEU CA 1 1
7 10641 1 1 74 LEU CB C -21.649 2.297 -2.213 1.00 . A A . 74 LEU CB 1 1
7 10642 1 1 74 LEU CD1 C -23.680 1.042 -2.999 1.00 . A A . 74 LEU CD1 1 1
7 10643 1 1 74 LEU CD2 C -23.537 1.835 -0.633 1.00 . A A . 74 LEU CD2 1 1
7 10644 1 1 74 LEU CG C -23.165 2.136 -2.077 1.00 . A A . 74 LEU CG 1 1
7 10645 1 1 74 LEU H H -22.728 4.380 -3.190 1.00 . A A . 74 LEU H 1 1
7 10646 1 1 74 LEU HA H -20.162 3.335 -3.342 1.00 . A A . 74 LEU HA 1 1
7 10647 1 1 74 LEU HB2 H -21.199 1.317 -2.162 1.00 . A A . 74 LEU HB2 1 1
7 10648 1 1 74 LEU HB3 H -21.296 2.878 -1.373 1.00 . A A . 74 LEU HB3 1 1
7 10649 1 1 74 LEU HD11 H -23.158 0.122 -2.793 1.00 . A A . 74 LEU HD11 1 1
7 10650 1 1 74 LEU HD12 H -23.510 1.328 -4.026 1.00 . A A . 74 LEU HD12 1 1
7 10651 1 1 74 LEU HD13 H -24.738 0.901 -2.834 1.00 . A A . 74 LEU HD13 1 1
7 10652 1 1 74 LEU HD21 H -23.216 2.649 -0.002 1.00 . A A . 74 LEU HD21 1 1
7 10653 1 1 74 LEU HD22 H -23.050 0.923 -0.318 1.00 . A A . 74 LEU HD22 1 1
7 10654 1 1 74 LEU HD23 H -24.608 1.716 -0.554 1.00 . A A . 74 LEU HD23 1 1
7 10655 1 1 74 LEU HG H -23.645 3.061 -2.360 1.00 . A A . 74 LEU HG 1 1
7 10656 1 1 74 LEU N N -22.002 4.140 -3.802 1.00 . A A . 74 LEU N 1 1
7 10657 1 1 74 LEU O O -20.309 1.077 -4.689 1.00 . A A . 74 LEU O 1 1
7 10658 1 1 75 GLU C C -21.168 1.654 -7.846 1.00 . A A . 75 GLU C 1 1
7 10659 1 1 75 GLU CA C -22.150 1.244 -6.751 1.00 . A A . 75 GLU CA 1 1
7 10660 1 1 75 GLU CB C -23.573 1.225 -7.315 1.00 . A A . 75 GLU CB 1 1
7 10661 1 1 75 GLU CD C -25.982 0.545 -6.987 1.00 . A A . 75 GLU CD 1 1
7 10662 1 1 75 GLU CG C -24.599 0.623 -6.370 1.00 . A A . 75 GLU CG 1 1
7 10663 1 1 75 GLU H H -22.715 2.872 -5.519 1.00 . A A . 75 GLU H 1 1
7 10664 1 1 75 GLU HA H -21.896 0.251 -6.414 1.00 . A A . 75 GLU HA 1 1
7 10665 1 1 75 GLU HB2 H -23.873 2.238 -7.539 1.00 . A A . 75 GLU HB2 1 1
7 10666 1 1 75 GLU HB3 H -23.576 0.648 -8.229 1.00 . A A . 75 GLU HB3 1 1
7 10667 1 1 75 GLU HG2 H -24.283 -0.375 -6.103 1.00 . A A . 75 GLU HG2 1 1
7 10668 1 1 75 GLU HG3 H -24.651 1.234 -5.480 1.00 . A A . 75 GLU HG3 1 1
7 10669 1 1 75 GLU N N -22.071 2.138 -5.600 1.00 . A A . 75 GLU N 1 1
7 10670 1 1 75 GLU O O -20.600 0.801 -8.530 1.00 . A A . 75 GLU O 1 1
7 10671 1 1 75 GLU OE1 O -26.740 1.531 -6.872 1.00 . A A . 75 GLU OE1 1 1
7 10672 1 1 75 GLU OE2 O -26.306 -0.503 -7.584 1.00 . A A . 75 GLU OE2 1 1
7 10673 1 1 76 VAL C C -18.635 3.611 -8.512 1.00 . A A . 76 VAL C 1 1
7 10674 1 1 76 VAL CA C -20.060 3.467 -9.038 1.00 . A A . 76 VAL CA 1 1
7 10675 1 1 76 VAL CB C -20.534 4.826 -9.594 1.00 . A A . 76 VAL CB 1 1
7 10676 1 1 76 VAL CG1 C -21.913 4.695 -10.221 1.00 . A A . 76 VAL CG1 1 1
7 10677 1 1 76 VAL CG2 C -20.540 5.886 -8.503 1.00 . A A . 76 VAL CG2 1 1
7 10678 1 1 76 VAL H H -21.442 3.595 -7.434 1.00 . A A . 76 VAL H 1 1
7 10679 1 1 76 VAL HA H -20.057 2.758 -9.850 1.00 . A A . 76 VAL HA 1 1
7 10680 1 1 76 VAL HB H -19.843 5.136 -10.364 1.00 . A A . 76 VAL HB 1 1
7 10681 1 1 76 VAL HG11 H -22.626 4.405 -9.462 1.00 . A A . 76 VAL HG11 1 1
7 10682 1 1 76 VAL HG12 H -21.886 3.944 -10.997 1.00 . A A . 76 VAL HG12 1 1
7 10683 1 1 76 VAL HG13 H -22.206 5.643 -10.646 1.00 . A A . 76 VAL HG13 1 1
7 10684 1 1 76 VAL HG21 H -19.543 5.995 -8.101 1.00 . A A . 76 VAL HG21 1 1
7 10685 1 1 76 VAL HG22 H -21.215 5.588 -7.715 1.00 . A A . 76 VAL HG22 1 1
7 10686 1 1 76 VAL HG23 H -20.865 6.828 -8.919 1.00 . A A . 76 VAL HG23 1 1
7 10687 1 1 76 VAL N N -20.969 2.960 -8.013 1.00 . A A . 76 VAL N 1 1
7 10688 1 1 76 VAL O O -17.670 3.379 -9.240 1.00 . A A . 76 VAL O 1 1
7 10689 1 1 77 ILE C C -16.502 2.831 -6.416 1.00 . A A . 77 ILE C 1 1
7 10690 1 1 77 ILE CA C -17.201 4.171 -6.626 1.00 . A A . 77 ILE CA 1 1
7 10691 1 1 77 ILE CB C -17.327 4.912 -5.278 1.00 . A A . 77 ILE CB 1 1
7 10692 1 1 77 ILE CD1 C -18.858 6.830 -4.611 1.00 . A A . 77 ILE CD1 1 1
7 10693 1 1 77 ILE CG1 C -17.741 6.365 -5.516 1.00 . A A . 77 ILE CG1 1 1
7 10694 1 1 77 ILE CG2 C -16.022 4.850 -4.495 1.00 . A A . 77 ILE CG2 1 1
7 10695 1 1 77 ILE H H -19.315 4.158 -6.716 1.00 . A A . 77 ILE H 1 1
7 10696 1 1 77 ILE HA H -16.600 4.777 -7.289 1.00 . A A . 77 ILE HA 1 1
7 10697 1 1 77 ILE HB H -18.091 4.421 -4.694 1.00 . A A . 77 ILE HB 1 1
7 10698 1 1 77 ILE HD11 H -18.599 6.623 -3.582 1.00 . A A . 77 ILE HD11 1 1
7 10699 1 1 77 ILE HD12 H -19.767 6.305 -4.865 1.00 . A A . 77 ILE HD12 1 1
7 10700 1 1 77 ILE HD13 H -19.007 7.891 -4.737 1.00 . A A . 77 ILE HD13 1 1
7 10701 1 1 77 ILE HG12 H -16.889 7.007 -5.346 1.00 . A A . 77 ILE HG12 1 1
7 10702 1 1 77 ILE HG13 H -18.072 6.475 -6.538 1.00 . A A . 77 ILE HG13 1 1
7 10703 1 1 77 ILE HG21 H -16.115 5.439 -3.594 1.00 . A A . 77 ILE HG21 1 1
7 10704 1 1 77 ILE HG22 H -15.219 5.242 -5.100 1.00 . A A . 77 ILE HG22 1 1
7 10705 1 1 77 ILE HG23 H -15.808 3.824 -4.232 1.00 . A A . 77 ILE HG23 1 1
7 10706 1 1 77 ILE N N -18.508 3.993 -7.247 1.00 . A A . 77 ILE N 1 1
7 10707 1 1 77 ILE O O -15.272 2.752 -6.433 1.00 . A A . 77 ILE O 1 1
7 10708 1 1 78 ILE C C -16.047 -0.080 -7.267 1.00 . A A . 78 ILE C 1 1
7 10709 1 1 78 ILE CA C -16.738 0.446 -6.014 1.00 . A A . 78 ILE CA 1 1
7 10710 1 1 78 ILE CB C -17.828 -0.554 -5.558 1.00 . A A . 78 ILE CB 1 1
7 10711 1 1 78 ILE CD1 C -16.491 -1.366 -3.539 1.00 . A A . 78 ILE CD1 1 1
7 10712 1 1 78 ILE CG1 C -17.775 -0.732 -4.036 1.00 . A A . 78 ILE CG1 1 1
7 10713 1 1 78 ILE CG2 C -17.681 -1.900 -6.264 1.00 . A A . 78 ILE CG2 1 1
7 10714 1 1 78 ILE H H -18.262 1.899 -6.236 1.00 . A A . 78 ILE H 1 1
7 10715 1 1 78 ILE HA H -16.003 0.521 -5.225 1.00 . A A . 78 ILE HA 1 1
7 10716 1 1 78 ILE HB H -18.790 -0.145 -5.826 1.00 . A A . 78 ILE HB 1 1
7 10717 1 1 78 ILE HD11 H -16.524 -1.446 -2.462 1.00 . A A . 78 ILE HD11 1 1
7 10718 1 1 78 ILE HD12 H -15.651 -0.752 -3.830 1.00 . A A . 78 ILE HD12 1 1
7 10719 1 1 78 ILE HD13 H -16.384 -2.350 -3.969 1.00 . A A . 78 ILE HD13 1 1
7 10720 1 1 78 ILE HG12 H -17.868 0.235 -3.567 1.00 . A A . 78 ILE HG12 1 1
7 10721 1 1 78 ILE HG13 H -18.597 -1.359 -3.725 1.00 . A A . 78 ILE HG13 1 1
7 10722 1 1 78 ILE HG21 H -16.684 -2.287 -6.100 1.00 . A A . 78 ILE HG21 1 1
7 10723 1 1 78 ILE HG22 H -17.846 -1.770 -7.324 1.00 . A A . 78 ILE HG22 1 1
7 10724 1 1 78 ILE HG23 H -18.406 -2.596 -5.869 1.00 . A A . 78 ILE HG23 1 1
7 10725 1 1 78 ILE N N -17.290 1.778 -6.229 1.00 . A A . 78 ILE N 1 1
7 10726 1 1 78 ILE O O -15.014 -0.739 -7.178 1.00 . A A . 78 ILE O 1 1
7 10727 1 1 79 GLN C C -14.625 0.268 -9.884 1.00 . A A . 79 GLN C 1 1
7 10728 1 1 79 GLN CA C -16.046 -0.253 -9.692 1.00 . A A . 79 GLN CA 1 1
7 10729 1 1 79 GLN CB C -16.927 0.190 -10.860 1.00 . A A . 79 GLN CB 1 1
7 10730 1 1 79 GLN CD C -19.204 0.118 -11.949 1.00 . A A . 79 GLN CD 1 1
7 10731 1 1 79 GLN CG C -18.360 -0.307 -10.764 1.00 . A A . 79 GLN CG 1 1
7 10732 1 1 79 GLN H H -17.430 0.755 -8.455 1.00 . A A . 79 GLN H 1 1
7 10733 1 1 79 GLN HA H -16.019 -1.331 -9.664 1.00 . A A . 79 GLN HA 1 1
7 10734 1 1 79 GLN HB2 H -16.945 1.268 -10.891 1.00 . A A . 79 GLN HB2 1 1
7 10735 1 1 79 GLN HB3 H -16.500 -0.182 -11.779 1.00 . A A . 79 GLN HB3 1 1
7 10736 1 1 79 GLN HE21 H -20.833 0.152 -10.811 1.00 . A A . 79 GLN HE21 1 1
7 10737 1 1 79 GLN HE22 H -21.068 0.575 -12.469 1.00 . A A . 79 GLN HE22 1 1
7 10738 1 1 79 GLN HG2 H -18.352 -1.385 -10.716 1.00 . A A . 79 GLN HG2 1 1
7 10739 1 1 79 GLN HG3 H -18.805 0.091 -9.864 1.00 . A A . 79 GLN HG3 1 1
7 10740 1 1 79 GLN N N -16.614 0.211 -8.432 1.00 . A A . 79 GLN N 1 1
7 10741 1 1 79 GLN NE2 N -20.500 0.300 -11.720 1.00 . A A . 79 GLN NE2 1 1
7 10742 1 1 79 GLN O O -13.752 -0.453 -10.369 1.00 . A A . 79 GLN O 1 1
7 10743 1 1 79 GLN OE1 O -18.698 0.281 -13.060 1.00 . A A . 79 GLN OE1 1 1
7 10744 1 1 80 ARG C C -11.995 1.263 -9.031 1.00 . A A . 80 ARG C 1 1
7 10745 1 1 80 ARG CA C -13.083 2.142 -9.640 1.00 . A A . 80 ARG CA 1 1
7 10746 1 1 80 ARG CB C -13.073 3.519 -8.971 1.00 . A A . 80 ARG CB 1 1
7 10747 1 1 80 ARG CD C -13.643 4.855 -11.023 1.00 . A A . 80 ARG CD 1 1
7 10748 1 1 80 ARG CG C -14.039 4.512 -9.596 1.00 . A A . 80 ARG CG 1 1
7 10749 1 1 80 ARG CZ C -14.156 6.626 -12.651 1.00 . A A . 80 ARG CZ 1 1
7 10750 1 1 80 ARG H H -15.137 2.053 -9.135 1.00 . A A . 80 ARG H 1 1
7 10751 1 1 80 ARG HA H -12.882 2.265 -10.694 1.00 . A A . 80 ARG HA 1 1
7 10752 1 1 80 ARG HB2 H -13.335 3.401 -7.930 1.00 . A A . 80 ARG HB2 1 1
7 10753 1 1 80 ARG HB3 H -12.076 3.930 -9.037 1.00 . A A . 80 ARG HB3 1 1
7 10754 1 1 80 ARG HD2 H -12.618 5.196 -11.027 1.00 . A A . 80 ARG HD2 1 1
7 10755 1 1 80 ARG HD3 H -13.727 3.965 -11.630 1.00 . A A . 80 ARG HD3 1 1
7 10756 1 1 80 ARG HE H -15.355 6.067 -11.158 1.00 . A A . 80 ARG HE 1 1
7 10757 1 1 80 ARG HG2 H -15.029 4.081 -9.603 1.00 . A A . 80 ARG HG2 1 1
7 10758 1 1 80 ARG HG3 H -14.042 5.416 -9.006 1.00 . A A . 80 ARG HG3 1 1
7 10759 1 1 80 ARG HH11 H -12.369 5.720 -12.920 1.00 . A A . 80 ARG HH11 1 1
7 10760 1 1 80 ARG HH12 H -12.744 6.972 -14.055 1.00 . A A . 80 ARG HH12 1 1
7 10761 1 1 80 ARG HH21 H -15.857 7.715 -12.652 1.00 . A A . 80 ARG HH21 1 1
7 10762 1 1 80 ARG HH22 H -14.727 8.104 -13.905 1.00 . A A . 80 ARG HH22 1 1
7 10763 1 1 80 ARG N N -14.399 1.524 -9.506 1.00 . A A . 80 ARG N 1 1
7 10764 1 1 80 ARG NE N -14.491 5.899 -11.590 1.00 . A A . 80 ARG NE 1 1
7 10765 1 1 80 ARG NH1 N -12.994 6.423 -13.259 1.00 . A A . 80 ARG NH1 1 1
7 10766 1 1 80 ARG NH2 N -14.981 7.558 -13.106 1.00 . A A . 80 ARG NH2 1 1
7 10767 1 1 80 ARG O O -11.042 0.879 -9.710 1.00 . A A . 80 ARG O 1 1
7 10768 1 1 81 LEU C C -11.292 -1.339 -7.494 1.00 . A A . 81 LEU C 1 1
7 10769 1 1 81 LEU CA C -11.175 0.115 -7.047 1.00 . A A . 81 LEU CA 1 1
7 10770 1 1 81 LEU CB C -11.383 0.212 -5.531 1.00 . A A . 81 LEU CB 1 1
7 10771 1 1 81 LEU CD1 C -12.287 2.539 -5.233 1.00 . A A . 81 LEU CD1 1 1
7 10772 1 1 81 LEU CD2 C -10.932 1.483 -3.416 1.00 . A A . 81 LEU CD2 1 1
7 10773 1 1 81 LEU CG C -11.135 1.596 -4.920 1.00 . A A . 81 LEU CG 1 1
7 10774 1 1 81 LEU H H -12.927 1.282 -7.263 1.00 . A A . 81 LEU H 1 1
7 10775 1 1 81 LEU HA H -10.188 0.476 -7.291 1.00 . A A . 81 LEU HA 1 1
7 10776 1 1 81 LEU HB2 H -12.400 -0.076 -5.311 1.00 . A A . 81 LEU HB2 1 1
7 10777 1 1 81 LEU HB3 H -10.717 -0.491 -5.054 1.00 . A A . 81 LEU HB3 1 1
7 10778 1 1 81 LEU HD11 H -13.212 2.105 -4.885 1.00 . A A . 81 LEU HD11 1 1
7 10779 1 1 81 LEU HD12 H -12.342 2.699 -6.300 1.00 . A A . 81 LEU HD12 1 1
7 10780 1 1 81 LEU HD13 H -12.124 3.484 -4.735 1.00 . A A . 81 LEU HD13 1 1
7 10781 1 1 81 LEU HD21 H -10.082 0.846 -3.214 1.00 . A A . 81 LEU HD21 1 1
7 10782 1 1 81 LEU HD22 H -11.815 1.056 -2.964 1.00 . A A . 81 LEU HD22 1 1
7 10783 1 1 81 LEU HD23 H -10.753 2.464 -3.002 1.00 . A A . 81 LEU HD23 1 1
7 10784 1 1 81 LEU HG H -10.236 2.015 -5.348 1.00 . A A . 81 LEU HG 1 1
7 10785 1 1 81 LEU N N -12.145 0.948 -7.749 1.00 . A A . 81 LEU N 1 1
7 10786 1 1 81 LEU O O -10.294 -1.985 -7.816 1.00 . A A . 81 LEU O 1 1
7 10787 1 1 82 ASP C C -12.690 -3.368 -9.432 1.00 . A A . 82 ASP C 1 1
7 10788 1 1 82 ASP CA C -12.789 -3.217 -7.915 1.00 . A A . 82 ASP CA 1 1
7 10789 1 1 82 ASP CB C -14.177 -3.642 -7.429 1.00 . A A . 82 ASP CB 1 1
7 10790 1 1 82 ASP CG C -14.554 -5.035 -7.889 1.00 . A A . 82 ASP CG 1 1
7 10791 1 1 82 ASP H H -13.267 -1.273 -7.240 1.00 . A A . 82 ASP H 1 1
7 10792 1 1 82 ASP HA H -12.047 -3.849 -7.453 1.00 . A A . 82 ASP HA 1 1
7 10793 1 1 82 ASP HB2 H -14.193 -3.624 -6.349 1.00 . A A . 82 ASP HB2 1 1
7 10794 1 1 82 ASP HB3 H -14.911 -2.946 -7.806 1.00 . A A . 82 ASP HB3 1 1
7 10795 1 1 82 ASP N N -12.520 -1.842 -7.510 1.00 . A A . 82 ASP N 1 1
7 10796 1 1 82 ASP O O -13.704 -3.419 -10.131 1.00 . A A . 82 ASP O 1 1
7 10797 1 1 82 ASP OD1 O -13.688 -5.933 -7.838 1.00 . A A . 82 ASP OD1 1 1
7 10798 1 1 82 ASP OD2 O -15.718 -5.227 -8.296 1.00 . A A . 82 ASP OD2 1 1
7 10799 1 1 83 MET C C -11.717 -4.927 -11.872 1.00 . A A . 83 MET C 1 1
7 10800 1 1 83 MET CA C -11.217 -3.576 -11.363 1.00 . A A . 83 MET CA 1 1
7 10801 1 1 83 MET CB C -9.725 -3.426 -11.664 1.00 . A A . 83 MET CB 1 1
7 10802 1 1 83 MET CE C -6.677 -3.209 -10.636 1.00 . A A . 83 MET CE 1 1
7 10803 1 1 83 MET CG C -9.145 -2.092 -11.218 1.00 . A A . 83 MET CG 1 1
7 10804 1 1 83 MET H H -10.697 -3.370 -9.321 1.00 . A A . 83 MET H 1 1
7 10805 1 1 83 MET HA H -11.758 -2.792 -11.872 1.00 . A A . 83 MET HA 1 1
7 10806 1 1 83 MET HB2 H -9.187 -4.215 -11.159 1.00 . A A . 83 MET HB2 1 1
7 10807 1 1 83 MET HB3 H -9.571 -3.523 -12.729 1.00 . A A . 83 MET HB3 1 1
7 10808 1 1 83 MET HE1 H -5.608 -3.229 -10.789 1.00 . A A . 83 MET HE1 1 1
7 10809 1 1 83 MET HE2 H -7.099 -4.163 -10.918 1.00 . A A . 83 MET HE2 1 1
7 10810 1 1 83 MET HE3 H -6.887 -3.016 -9.595 1.00 . A A . 83 MET HE3 1 1
7 10811 1 1 83 MET HG2 H -9.698 -1.298 -11.695 1.00 . A A . 83 MET HG2 1 1
7 10812 1 1 83 MET HG3 H -9.252 -2.010 -10.147 1.00 . A A . 83 MET HG3 1 1
7 10813 1 1 83 MET N N -11.460 -3.432 -9.931 1.00 . A A . 83 MET N 1 1
7 10814 1 1 83 MET O O -12.165 -5.044 -13.012 1.00 . A A . 83 MET O 1 1
7 10815 1 1 83 MET SD S -7.401 -1.916 -11.640 1.00 . A A . 83 MET SD 1 1
7 10816 1 1 84 ASP C C -13.590 -7.346 -11.547 1.00 . A A . 84 ASP C 1 1
7 10817 1 1 84 ASP CA C -12.074 -7.287 -11.380 1.00 . A A . 84 ASP CA 1 1
7 10818 1 1 84 ASP CB C -11.631 -8.299 -10.322 1.00 . A A . 84 ASP CB 1 1
7 10819 1 1 84 ASP CG C -10.136 -8.267 -10.082 1.00 . A A . 84 ASP CG 1 1
7 10820 1 1 84 ASP H H -11.248 -5.789 -10.130 1.00 . A A . 84 ASP H 1 1
7 10821 1 1 84 ASP HA H -11.612 -7.543 -12.322 1.00 . A A . 84 ASP HA 1 1
7 10822 1 1 84 ASP HB2 H -12.130 -8.078 -9.390 1.00 . A A . 84 ASP HB2 1 1
7 10823 1 1 84 ASP HB3 H -11.905 -9.293 -10.646 1.00 . A A . 84 ASP HB3 1 1
7 10824 1 1 84 ASP N N -11.633 -5.943 -11.017 1.00 . A A . 84 ASP N 1 1
7 10825 1 1 84 ASP O O -14.118 -8.246 -12.200 1.00 . A A . 84 ASP O 1 1
7 10826 1 1 84 ASP OD1 O -9.402 -8.968 -10.812 1.00 . A A . 84 ASP OD1 1 1
7 10827 1 1 84 ASP OD2 O -9.698 -7.543 -9.164 1.00 . A A . 84 ASP OD2 1 1
7 10828 1 1 85 GLY C C -16.406 -7.500 -10.351 1.00 . A A . 85 GLY C 1 1
7 10829 1 1 85 GLY CA C -15.733 -6.334 -11.050 1.00 . A A . 85 GLY CA 1 1
7 10830 1 1 85 GLY H H -13.808 -5.689 -10.444 1.00 . A A . 85 GLY H 1 1
7 10831 1 1 85 GLY HA2 H -16.084 -5.415 -10.606 1.00 . A A . 85 GLY HA2 1 1
7 10832 1 1 85 GLY HA3 H -16.013 -6.345 -12.093 1.00 . A A . 85 GLY HA3 1 1
7 10833 1 1 85 GLY N N -14.285 -6.379 -10.952 1.00 . A A . 85 GLY N 1 1
7 10834 1 1 85 GLY O O -17.501 -7.912 -10.736 1.00 . A A . 85 GLY O 1 1
7 10835 1 1 86 ASP C C -17.239 -8.686 -7.462 1.00 . A A . 86 ASP C 1 1
7 10836 1 1 86 ASP CA C -16.302 -9.159 -8.570 1.00 . A A . 86 ASP CA 1 1
7 10837 1 1 86 ASP CB C -15.171 -9.996 -7.969 1.00 . A A . 86 ASP CB 1 1
7 10838 1 1 86 ASP CG C -14.308 -9.201 -7.009 1.00 . A A . 86 ASP CG 1 1
7 10839 1 1 86 ASP H H -14.893 -7.651 -9.050 1.00 . A A . 86 ASP H 1 1
7 10840 1 1 86 ASP HA H -16.863 -9.772 -9.259 1.00 . A A . 86 ASP HA 1 1
7 10841 1 1 86 ASP HB2 H -15.598 -10.831 -7.433 1.00 . A A . 86 ASP HB2 1 1
7 10842 1 1 86 ASP HB3 H -14.545 -10.368 -8.767 1.00 . A A . 86 ASP HB3 1 1
7 10843 1 1 86 ASP N N -15.757 -8.030 -9.317 1.00 . A A . 86 ASP N 1 1
7 10844 1 1 86 ASP O O -17.834 -9.498 -6.752 1.00 . A A . 86 ASP O 1 1
7 10845 1 1 86 ASP OD1 O -14.646 -9.152 -5.808 1.00 . A A . 86 ASP OD1 1 1
7 10846 1 1 86 ASP OD2 O -13.295 -8.626 -7.459 1.00 . A A . 86 ASP OD2 1 1
7 10847 1 1 87 GLY C C -17.492 -6.450 -5.027 1.00 . A A . 87 GLY C 1 1
7 10848 1 1 87 GLY CA C -18.237 -6.817 -6.296 1.00 . A A . 87 GLY CA 1 1
7 10849 1 1 87 GLY H H -16.870 -6.770 -7.909 1.00 . A A . 87 GLY H 1 1
7 10850 1 1 87 GLY HA2 H -18.715 -5.932 -6.687 1.00 . A A . 87 GLY HA2 1 1
7 10851 1 1 87 GLY HA3 H -18.999 -7.545 -6.055 1.00 . A A . 87 GLY HA3 1 1
7 10852 1 1 87 GLY N N -17.367 -7.371 -7.318 1.00 . A A . 87 GLY N 1 1
7 10853 1 1 87 GLY O O -18.036 -5.773 -4.155 1.00 . A A . 87 GLY O 1 1
7 10854 1 1 88 GLN C C -14.031 -6.145 -4.155 1.00 . A A . 88 GLN C 1 1
7 10855 1 1 88 GLN CA C -15.426 -6.613 -3.749 1.00 . A A . 88 GLN CA 1 1
7 10856 1 1 88 GLN CB C -15.324 -7.849 -2.853 1.00 . A A . 88 GLN CB 1 1
7 10857 1 1 88 GLN CD C -16.571 -9.677 -1.631 1.00 . A A . 88 GLN CD 1 1
7 10858 1 1 88 GLN CG C -16.669 -8.341 -2.343 1.00 . A A . 88 GLN CG 1 1
7 10859 1 1 88 GLN H H -15.871 -7.445 -5.646 1.00 . A A . 88 GLN H 1 1
7 10860 1 1 88 GLN HA H -15.909 -5.821 -3.197 1.00 . A A . 88 GLN HA 1 1
7 10861 1 1 88 GLN HB2 H -14.859 -8.648 -3.411 1.00 . A A . 88 GLN HB2 1 1
7 10862 1 1 88 GLN HB3 H -14.706 -7.610 -1.999 1.00 . A A . 88 GLN HB3 1 1
7 10863 1 1 88 GLN HE21 H -18.070 -9.172 -0.425 1.00 . A A . 88 GLN HE21 1 1
7 10864 1 1 88 GLN HE22 H -17.389 -10.737 -0.161 1.00 . A A . 88 GLN HE22 1 1
7 10865 1 1 88 GLN HG2 H -17.067 -7.611 -1.654 1.00 . A A . 88 GLN HG2 1 1
7 10866 1 1 88 GLN HG3 H -17.341 -8.446 -3.182 1.00 . A A . 88 GLN HG3 1 1
7 10867 1 1 88 GLN N N -16.245 -6.901 -4.922 1.00 . A A . 88 GLN N 1 1
7 10868 1 1 88 GLN NE2 N -17.430 -9.882 -0.638 1.00 . A A . 88 GLN NE2 1 1
7 10869 1 1 88 GLN O O -13.520 -6.519 -5.211 1.00 . A A . 88 GLN O 1 1
7 10870 1 1 88 GLN OE1 O -15.731 -10.513 -1.965 1.00 . A A . 88 GLN OE1 1 1
7 10871 1 1 89 VAL C C -11.023 -5.557 -2.787 1.00 . A A . 89 VAL C 1 1
7 10872 1 1 89 VAL CA C -12.087 -4.798 -3.572 1.00 . A A . 89 VAL CA 1 1
7 10873 1 1 89 VAL CB C -11.998 -3.300 -3.223 1.00 . A A . 89 VAL CB 1 1
7 10874 1 1 89 VAL CG1 C -10.635 -2.740 -3.600 1.00 . A A . 89 VAL CG1 1 1
7 10875 1 1 89 VAL CG2 C -13.110 -2.527 -3.916 1.00 . A A . 89 VAL CG2 1 1
7 10876 1 1 89 VAL H H -13.878 -5.068 -2.478 1.00 . A A . 89 VAL H 1 1
7 10877 1 1 89 VAL HA H -11.890 -4.913 -4.626 1.00 . A A . 89 VAL HA 1 1
7 10878 1 1 89 VAL HB H -12.125 -3.190 -2.156 1.00 . A A . 89 VAL HB 1 1
7 10879 1 1 89 VAL HG11 H -9.868 -3.248 -3.034 1.00 . A A . 89 VAL HG11 1 1
7 10880 1 1 89 VAL HG12 H -10.606 -1.683 -3.378 1.00 . A A . 89 VAL HG12 1 1
7 10881 1 1 89 VAL HG13 H -10.462 -2.891 -4.655 1.00 . A A . 89 VAL HG13 1 1
7 10882 1 1 89 VAL HG21 H -14.068 -2.893 -3.576 1.00 . A A . 89 VAL HG21 1 1
7 10883 1 1 89 VAL HG22 H -13.032 -2.663 -4.985 1.00 . A A . 89 VAL HG22 1 1
7 10884 1 1 89 VAL HG23 H -13.022 -1.478 -3.679 1.00 . A A . 89 VAL HG23 1 1
7 10885 1 1 89 VAL N N -13.420 -5.325 -3.305 1.00 . A A . 89 VAL N 1 1
7 10886 1 1 89 VAL O O -11.144 -5.745 -1.575 1.00 . A A . 89 VAL O 1 1
7 10887 1 1 90 ASP C C -7.788 -5.792 -2.390 1.00 . A A . 90 ASP C 1 1
7 10888 1 1 90 ASP CA C -8.891 -6.733 -2.868 1.00 . A A . 90 ASP CA 1 1
7 10889 1 1 90 ASP CB C -8.315 -7.759 -3.847 1.00 . A A . 90 ASP CB 1 1
7 10890 1 1 90 ASP CG C -9.319 -8.836 -4.211 1.00 . A A . 90 ASP CG 1 1
7 10891 1 1 90 ASP H H -9.958 -5.828 -4.456 1.00 . A A . 90 ASP H 1 1
7 10892 1 1 90 ASP HA H -9.293 -7.255 -2.013 1.00 . A A . 90 ASP HA 1 1
7 10893 1 1 90 ASP HB2 H -8.013 -7.253 -4.752 1.00 . A A . 90 ASP HB2 1 1
7 10894 1 1 90 ASP HB3 H -7.454 -8.232 -3.398 1.00 . A A . 90 ASP HB3 1 1
7 10895 1 1 90 ASP N N -9.983 -5.995 -3.491 1.00 . A A . 90 ASP N 1 1
7 10896 1 1 90 ASP O O -7.607 -4.703 -2.934 1.00 . A A . 90 ASP O 1 1
7 10897 1 1 90 ASP OD1 O -9.407 -9.839 -3.473 1.00 . A A . 90 ASP OD1 1 1
7 10898 1 1 90 ASP OD2 O -10.016 -8.677 -5.235 1.00 . A A . 90 ASP OD2 1 1
7 10899 1 1 91 PHE C C -5.054 -4.844 -1.857 1.00 . A A . 91 PHE C 1 1
7 10900 1 1 91 PHE CA C -5.976 -5.432 -0.787 1.00 . A A . 91 PHE CA 1 1
7 10901 1 1 91 PHE CB C -5.162 -6.297 0.183 1.00 . A A . 91 PHE CB 1 1
7 10902 1 1 91 PHE CD1 C -3.742 -4.450 1.117 1.00 . A A . 91 PHE CD1 1 1
7 10903 1 1 91 PHE CD2 C -2.658 -6.428 0.344 1.00 . A A . 91 PHE CD2 1 1
7 10904 1 1 91 PHE CE1 C -2.520 -3.914 1.461 1.00 . A A . 91 PHE CE1 1 1
7 10905 1 1 91 PHE CE2 C -1.431 -5.892 0.687 1.00 . A A . 91 PHE CE2 1 1
7 10906 1 1 91 PHE CG C -3.828 -5.712 0.554 1.00 . A A . 91 PHE CG 1 1
7 10907 1 1 91 PHE CZ C -1.363 -4.632 1.248 1.00 . A A . 91 PHE CZ 1 1
7 10908 1 1 91 PHE H H -7.274 -7.092 -0.964 1.00 . A A . 91 PHE H 1 1
7 10909 1 1 91 PHE HA H -6.420 -4.619 -0.232 1.00 . A A . 91 PHE HA 1 1
7 10910 1 1 91 PHE HB2 H -5.726 -6.431 1.096 1.00 . A A . 91 PHE HB2 1 1
7 10911 1 1 91 PHE HB3 H -4.989 -7.263 -0.269 1.00 . A A . 91 PHE HB3 1 1
7 10912 1 1 91 PHE HD1 H -4.645 -3.882 1.285 1.00 . A A . 91 PHE HD1 1 1
7 10913 1 1 91 PHE HD2 H -2.712 -7.413 -0.095 1.00 . A A . 91 PHE HD2 1 1
7 10914 1 1 91 PHE HE1 H -2.469 -2.928 1.900 1.00 . A A . 91 PHE HE1 1 1
7 10915 1 1 91 PHE HE2 H -0.526 -6.458 0.518 1.00 . A A . 91 PHE HE2 1 1
7 10916 1 1 91 PHE HZ H -0.408 -4.206 1.520 1.00 . A A . 91 PHE HZ 1 1
7 10917 1 1 91 PHE N N -7.063 -6.222 -1.362 1.00 . A A . 91 PHE N 1 1
7 10918 1 1 91 PHE O O -4.879 -3.629 -1.933 1.00 . A A . 91 PHE O 1 1
7 10919 1 1 92 GLU C C -4.098 -4.138 -4.565 1.00 . A A . 92 GLU C 1 1
7 10920 1 1 92 GLU CA C -3.544 -5.290 -3.726 1.00 . A A . 92 GLU CA 1 1
7 10921 1 1 92 GLU CB C -3.190 -6.474 -4.624 1.00 . A A . 92 GLU CB 1 1
7 10922 1 1 92 GLU CD C -1.880 -8.623 -4.847 1.00 . A A . 92 GLU CD 1 1
7 10923 1 1 92 GLU CG C -2.387 -7.546 -3.908 1.00 . A A . 92 GLU CG 1 1
7 10924 1 1 92 GLU H H -4.669 -6.668 -2.576 1.00 . A A . 92 GLU H 1 1
7 10925 1 1 92 GLU HA H -2.642 -4.951 -3.239 1.00 . A A . 92 GLU HA 1 1
7 10926 1 1 92 GLU HB2 H -4.102 -6.920 -4.992 1.00 . A A . 92 GLU HB2 1 1
7 10927 1 1 92 GLU HB3 H -2.609 -6.117 -5.462 1.00 . A A . 92 GLU HB3 1 1
7 10928 1 1 92 GLU HG2 H -1.539 -7.080 -3.427 1.00 . A A . 92 GLU HG2 1 1
7 10929 1 1 92 GLU HG3 H -3.015 -8.008 -3.159 1.00 . A A . 92 GLU HG3 1 1
7 10930 1 1 92 GLU N N -4.471 -5.714 -2.677 1.00 . A A . 92 GLU N 1 1
7 10931 1 1 92 GLU O O -3.427 -3.123 -4.752 1.00 . A A . 92 GLU O 1 1
7 10932 1 1 92 GLU OE1 O -0.803 -8.427 -5.449 1.00 . A A . 92 GLU OE1 1 1
7 10933 1 1 92 GLU OE2 O -2.561 -9.662 -4.980 1.00 . A A . 92 GLU OE2 1 1
7 10934 1 1 93 GLU C C -5.967 -1.912 -5.183 1.00 . A A . 93 GLU C 1 1
7 10935 1 1 93 GLU CA C -5.940 -3.265 -5.895 1.00 . A A . 93 GLU CA 1 1
7 10936 1 1 93 GLU CB C -7.364 -3.679 -6.266 1.00 . A A . 93 GLU CB 1 1
7 10937 1 1 93 GLU CD C -8.854 -5.444 -7.285 1.00 . A A . 93 GLU CD 1 1
7 10938 1 1 93 GLU CG C -7.433 -4.955 -7.089 1.00 . A A . 93 GLU CG 1 1
7 10939 1 1 93 GLU H H -5.799 -5.132 -4.902 1.00 . A A . 93 GLU H 1 1
7 10940 1 1 93 GLU HA H -5.359 -3.168 -6.800 1.00 . A A . 93 GLU HA 1 1
7 10941 1 1 93 GLU HB2 H -7.930 -3.830 -5.359 1.00 . A A . 93 GLU HB2 1 1
7 10942 1 1 93 GLU HB3 H -7.820 -2.883 -6.837 1.00 . A A . 93 GLU HB3 1 1
7 10943 1 1 93 GLU HG2 H -6.996 -4.767 -8.059 1.00 . A A . 93 GLU HG2 1 1
7 10944 1 1 93 GLU HG3 H -6.868 -5.725 -6.584 1.00 . A A . 93 GLU HG3 1 1
7 10945 1 1 93 GLU N N -5.314 -4.298 -5.073 1.00 . A A . 93 GLU N 1 1
7 10946 1 1 93 GLU O O -5.961 -0.862 -5.829 1.00 . A A . 93 GLU O 1 1
7 10947 1 1 93 GLU OE1 O -9.543 -4.923 -8.188 1.00 . A A . 93 GLU OE1 1 1
7 10948 1 1 93 GLU OE2 O -9.277 -6.349 -6.536 1.00 . A A . 93 GLU OE2 1 1
7 10949 1 1 94 PHE C C -4.654 -0.090 -2.873 1.00 . A A . 94 PHE C 1 1
7 10950 1 1 94 PHE CA C -6.036 -0.713 -3.065 1.00 . A A . 94 PHE CA 1 1
7 10951 1 1 94 PHE CB C -6.677 -0.988 -1.702 1.00 . A A . 94 PHE CB 1 1
7 10952 1 1 94 PHE CD1 C -7.629 1.294 -1.265 1.00 . A A . 94 PHE CD1 1 1
7 10953 1 1 94 PHE CD2 C -6.172 0.343 0.365 1.00 . A A . 94 PHE CD2 1 1
7 10954 1 1 94 PHE CE1 C -7.770 2.425 -0.485 1.00 . A A . 94 PHE CE1 1 1
7 10955 1 1 94 PHE CE2 C -6.310 1.472 1.150 1.00 . A A . 94 PHE CE2 1 1
7 10956 1 1 94 PHE CG C -6.829 0.241 -0.850 1.00 . A A . 94 PHE CG 1 1
7 10957 1 1 94 PHE CZ C -7.109 2.515 0.725 1.00 . A A . 94 PHE CZ 1 1
7 10958 1 1 94 PHE H H -5.959 -2.805 -3.394 1.00 . A A . 94 PHE H 1 1
7 10959 1 1 94 PHE HA H -6.657 -0.010 -3.600 1.00 . A A . 94 PHE HA 1 1
7 10960 1 1 94 PHE HB2 H -7.659 -1.410 -1.853 1.00 . A A . 94 PHE HB2 1 1
7 10961 1 1 94 PHE HB3 H -6.066 -1.696 -1.161 1.00 . A A . 94 PHE HB3 1 1
7 10962 1 1 94 PHE HD1 H -8.146 1.225 -2.211 1.00 . A A . 94 PHE HD1 1 1
7 10963 1 1 94 PHE HD2 H -5.546 -0.471 0.700 1.00 . A A . 94 PHE HD2 1 1
7 10964 1 1 94 PHE HE1 H -8.396 3.239 -0.820 1.00 . A A . 94 PHE HE1 1 1
7 10965 1 1 94 PHE HE2 H -5.791 1.540 2.096 1.00 . A A . 94 PHE HE2 1 1
7 10966 1 1 94 PHE HZ H -7.218 3.398 1.336 1.00 . A A . 94 PHE HZ 1 1
7 10967 1 1 94 PHE N N -5.984 -1.941 -3.854 1.00 . A A . 94 PHE N 1 1
7 10968 1 1 94 PHE O O -4.479 1.112 -3.079 1.00 . A A . 94 PHE O 1 1
7 10969 1 1 95 VAL C C -1.733 0.254 -3.492 1.00 . A A . 95 VAL C 1 1
7 10970 1 1 95 VAL CA C -2.324 -0.395 -2.246 1.00 . A A . 95 VAL CA 1 1
7 10971 1 1 95 VAL CB C -1.358 -1.492 -1.754 1.00 . A A . 95 VAL CB 1 1
7 10972 1 1 95 VAL CG1 C -1.313 -1.518 -0.236 1.00 . A A . 95 VAL CG1 1 1
7 10973 1 1 95 VAL CG2 C -1.747 -2.852 -2.304 1.00 . A A . 95 VAL CG2 1 1
7 10974 1 1 95 VAL H H -3.868 -1.849 -2.330 1.00 . A A . 95 VAL H 1 1
7 10975 1 1 95 VAL HA H -2.390 0.355 -1.471 1.00 . A A . 95 VAL HA 1 1
7 10976 1 1 95 VAL HB H -0.368 -1.255 -2.114 1.00 . A A . 95 VAL HB 1 1
7 10977 1 1 95 VAL HG11 H -2.311 -1.665 0.151 1.00 . A A . 95 VAL HG11 1 1
7 10978 1 1 95 VAL HG12 H -0.919 -0.583 0.131 1.00 . A A . 95 VAL HG12 1 1
7 10979 1 1 95 VAL HG13 H -0.680 -2.330 0.092 1.00 . A A . 95 VAL HG13 1 1
7 10980 1 1 95 VAL HG21 H -2.756 -3.086 -2.001 1.00 . A A . 95 VAL HG21 1 1
7 10981 1 1 95 VAL HG22 H -1.072 -3.602 -1.919 1.00 . A A . 95 VAL HG22 1 1
7 10982 1 1 95 VAL HG23 H -1.690 -2.835 -3.381 1.00 . A A . 95 VAL HG23 1 1
7 10983 1 1 95 VAL N N -3.677 -0.900 -2.475 1.00 . A A . 95 VAL N 1 1
7 10984 1 1 95 VAL O O -0.878 1.133 -3.388 1.00 . A A . 95 VAL O 1 1
7 10985 1 1 96 THR C C -2.212 1.779 -6.184 1.00 . A A . 96 THR C 1 1
7 10986 1 1 96 THR CA C -1.664 0.379 -5.921 1.00 . A A . 96 THR CA 1 1
7 10987 1 1 96 THR CB C -2.014 -0.528 -7.117 1.00 . A A . 96 THR CB 1 1
7 10988 1 1 96 THR CG2 C -1.413 0.014 -8.407 1.00 . A A . 96 THR CG2 1 1
7 10989 1 1 96 THR H H -2.842 -0.892 -4.719 1.00 . A A . 96 THR H 1 1
7 10990 1 1 96 THR HA H -0.588 0.434 -5.844 1.00 . A A . 96 THR HA 1 1
7 10991 1 1 96 THR HB H -3.088 -0.558 -7.224 1.00 . A A . 96 THR HB 1 1
7 10992 1 1 96 THR HG1 H -0.610 -1.819 -6.612 1.00 . A A . 96 THR HG1 1 1
7 10993 1 1 96 THR HG21 H -0.340 0.079 -8.306 1.00 . A A . 96 THR HG21 1 1
7 10994 1 1 96 THR HG22 H -1.815 0.997 -8.606 1.00 . A A . 96 THR HG22 1 1
7 10995 1 1 96 THR HG23 H -1.659 -0.647 -9.225 1.00 . A A . 96 THR HG23 1 1
7 10996 1 1 96 THR N N -2.174 -0.176 -4.671 1.00 . A A . 96 THR N 1 1
7 10997 1 1 96 THR O O -1.448 2.719 -6.405 1.00 . A A . 96 THR O 1 1
7 10998 1 1 96 THR OG1 O -1.530 -1.856 -6.883 1.00 . A A . 96 THR OG1 1 1
7 10999 1 1 97 LEU C C -3.791 4.228 -5.343 1.00 . A A . 97 LEU C 1 1
7 11000 1 1 97 LEU CA C -4.172 3.206 -6.410 1.00 . A A . 97 LEU CA 1 1
7 11001 1 1 97 LEU CB C -5.695 3.049 -6.478 1.00 . A A . 97 LEU CB 1 1
7 11002 1 1 97 LEU CD1 C -6.613 3.420 -4.167 1.00 . A A . 97 LEU CD1 1 1
7 11003 1 1 97 LEU CD2 C -7.637 1.694 -5.658 1.00 . A A . 97 LEU CD2 1 1
7 11004 1 1 97 LEU CG C -6.347 2.393 -5.257 1.00 . A A . 97 LEU CG 1 1
7 11005 1 1 97 LEU H H -4.096 1.135 -5.958 1.00 . A A . 97 LEU H 1 1
7 11006 1 1 97 LEU HA H -3.817 3.562 -7.366 1.00 . A A . 97 LEU HA 1 1
7 11007 1 1 97 LEU HB2 H -6.129 4.031 -6.606 1.00 . A A . 97 LEU HB2 1 1
7 11008 1 1 97 LEU HB3 H -5.934 2.455 -7.347 1.00 . A A . 97 LEU HB3 1 1
7 11009 1 1 97 LEU HD11 H -7.156 2.954 -3.358 1.00 . A A . 97 LEU HD11 1 1
7 11010 1 1 97 LEU HD12 H -7.200 4.231 -4.572 1.00 . A A . 97 LEU HD12 1 1
7 11011 1 1 97 LEU HD13 H -5.675 3.805 -3.797 1.00 . A A . 97 LEU HD13 1 1
7 11012 1 1 97 LEU HD21 H -7.417 0.910 -6.368 1.00 . A A . 97 LEU HD21 1 1
7 11013 1 1 97 LEU HD22 H -8.309 2.409 -6.108 1.00 . A A . 97 LEU HD22 1 1
7 11014 1 1 97 LEU HD23 H -8.102 1.266 -4.781 1.00 . A A . 97 LEU HD23 1 1
7 11015 1 1 97 LEU HG H -5.675 1.649 -4.856 1.00 . A A . 97 LEU HG 1 1
7 11016 1 1 97 LEU N N -3.536 1.915 -6.159 1.00 . A A . 97 LEU N 1 1
7 11017 1 1 97 LEU O O -3.929 5.434 -5.549 1.00 . A A . 97 LEU O 1 1
7 11018 1 1 98 LEU C C -1.391 4.738 -3.036 1.00 . A A . 98 LEU C 1 1
7 11019 1 1 98 LEU CA C -2.910 4.614 -3.106 1.00 . A A . 98 LEU CA 1 1
7 11020 1 1 98 LEU CB C -3.464 4.079 -1.781 1.00 . A A . 98 LEU CB 1 1
7 11021 1 1 98 LEU CD1 C -4.315 4.924 0.421 1.00 . A A . 98 LEU CD1 1 1
7 11022 1 1 98 LEU CD2 C -1.889 4.398 0.144 1.00 . A A . 98 LEU CD2 1 1
7 11023 1 1 98 LEU CG C -3.140 4.922 -0.545 1.00 . A A . 98 LEU CG 1 1
7 11024 1 1 98 LEU H H -3.221 2.770 -4.099 1.00 . A A . 98 LEU H 1 1
7 11025 1 1 98 LEU HA H -3.331 5.591 -3.293 1.00 . A A . 98 LEU HA 1 1
7 11026 1 1 98 LEU HB2 H -4.539 4.006 -1.868 1.00 . A A . 98 LEU HB2 1 1
7 11027 1 1 98 LEU HB3 H -3.066 3.088 -1.624 1.00 . A A . 98 LEU HB3 1 1
7 11028 1 1 98 LEU HD11 H -4.061 5.504 1.297 1.00 . A A . 98 LEU HD11 1 1
7 11029 1 1 98 LEU HD12 H -4.541 3.909 0.715 1.00 . A A . 98 LEU HD12 1 1
7 11030 1 1 98 LEU HD13 H -5.177 5.361 -0.061 1.00 . A A . 98 LEU HD13 1 1
7 11031 1 1 98 LEU HD21 H -1.678 5.003 1.014 1.00 . A A . 98 LEU HD21 1 1
7 11032 1 1 98 LEU HD22 H -1.055 4.447 -0.538 1.00 . A A . 98 LEU HD22 1 1
7 11033 1 1 98 LEU HD23 H -2.048 3.375 0.447 1.00 . A A . 98 LEU HD23 1 1
7 11034 1 1 98 LEU HG H -2.956 5.943 -0.850 1.00 . A A . 98 LEU HG 1 1
7 11035 1 1 98 LEU N N -3.309 3.740 -4.204 1.00 . A A . 98 LEU N 1 1
7 11036 1 1 98 LEU O O -0.861 5.692 -2.464 1.00 . A A . 98 LEU O 1 1
7 11037 1 1 99 GLY C C 1.353 3.514 -4.991 1.00 . A A . 99 GLY C 1 1
7 11038 1 1 99 GLY CA C 0.757 3.789 -3.621 1.00 . A A . 99 GLY CA 1 1
7 11039 1 1 99 GLY H H -1.171 3.045 -4.080 1.00 . A A . 99 GLY H 1 1
7 11040 1 1 99 GLY HA2 H 1.094 4.758 -3.281 1.00 . A A . 99 GLY HA2 1 1
7 11041 1 1 99 GLY HA3 H 1.109 3.037 -2.930 1.00 . A A . 99 GLY HA3 1 1
7 11042 1 1 99 GLY N N -0.695 3.774 -3.630 1.00 . A A . 99 GLY N 1 1
7 11043 1 1 99 GLY O O 1.716 2.375 -5.289 1.00 . A A . 99 GLY O 1 1
7 11044 1 1 100 PRO C C 3.516 4.043 -7.171 1.00 . A A . 100 PRO C 1 1
7 11045 1 1 100 PRO CA C 2.029 4.385 -7.199 1.00 . A A . 100 PRO CA 1 1
7 11046 1 1 100 PRO CB C 1.806 5.756 -7.843 1.00 . A A . 100 PRO CB 1 1
7 11047 1 1 100 PRO CD C 1.066 5.935 -5.581 1.00 . A A . 100 PRO CD 1 1
7 11048 1 1 100 PRO CG C 1.709 6.704 -6.699 1.00 . A A . 100 PRO CG 1 1
7 11049 1 1 100 PRO HA H 1.499 3.630 -7.760 1.00 . A A . 100 PRO HA 1 1
7 11050 1 1 100 PRO HB2 H 2.642 5.995 -8.485 1.00 . A A . 100 PRO HB2 1 1
7 11051 1 1 100 PRO HB3 H 0.894 5.741 -8.421 1.00 . A A . 100 PRO HB3 1 1
7 11052 1 1 100 PRO HD2 H 1.446 6.268 -4.626 1.00 . A A . 100 PRO HD2 1 1
7 11053 1 1 100 PRO HD3 H -0.008 6.039 -5.619 1.00 . A A . 100 PRO HD3 1 1
7 11054 1 1 100 PRO HG2 H 2.696 7.033 -6.409 1.00 . A A . 100 PRO HG2 1 1
7 11055 1 1 100 PRO HG3 H 1.096 7.550 -6.972 1.00 . A A . 100 PRO HG3 1 1
7 11056 1 1 100 PRO N N 1.469 4.542 -5.851 1.00 . A A . 100 PRO N 1 1
7 11057 1 1 100 PRO O O 3.845 2.838 -7.187 1.00 . A A . 100 PRO O 1 1
7 11058 1 1 100 PRO OXT O 4.339 4.982 -7.136 1.00 . A A . 100 PRO OXT 1 1
7 11059 2 2 1 CA CA CA -16.741 -8.743 3.811 1.00 . B A . 201 CA CA 1 1
7 11060 3 2 1 CA CA CA -11.514 -6.670 -7.194 1.00 . C A . 202 CA CA 1 1
8 11061 1 1 1 MET C C 13.857 -9.995 27.617 1.00 . A A . 1 MET C 1 1
8 11062 1 1 1 MET CA C 14.318 -8.635 28.158 1.00 . A A . 1 MET CA 1 1
8 11063 1 1 1 MET CB C 13.235 -8.034 29.059 1.00 . A A . 1 MET CB 1 1
8 11064 1 1 1 MET CE C 13.133 -4.549 31.357 1.00 . A A . 1 MET CE 1 1
8 11065 1 1 1 MET CG C 13.652 -6.737 29.733 1.00 . A A . 1 MET CG 1 1
8 11066 1 1 1 MET H1 H 15.152 -6.859 27.447 1.00 . A A . 1 MET H1 1 1
8 11067 1 1 1 MET H2 H 13.807 -7.378 26.570 1.00 . A A . 1 MET H2 1 1
8 11068 1 1 1 MET H3 H 15.294 -8.159 26.374 1.00 . A A . 1 MET H3 1 1
8 11069 1 1 1 MET HA H 15.209 -8.793 28.749 1.00 . A A . 1 MET HA 1 1
8 11070 1 1 1 MET HB2 H 12.355 -7.838 28.466 1.00 . A A . 1 MET HB2 1 1
8 11071 1 1 1 MET HB3 H 12.986 -8.749 29.829 1.00 . A A . 1 MET HB3 1 1
8 11072 1 1 1 MET HE1 H 13.382 -3.942 30.498 1.00 . A A . 1 MET HE1 1 1
8 11073 1 1 1 MET HE2 H 14.033 -4.777 31.909 1.00 . A A . 1 MET HE2 1 1
8 11074 1 1 1 MET HE3 H 12.447 -4.009 31.992 1.00 . A A . 1 MET HE3 1 1
8 11075 1 1 1 MET HG2 H 14.536 -6.922 30.326 1.00 . A A . 1 MET HG2 1 1
8 11076 1 1 1 MET HG3 H 13.879 -6.007 28.970 1.00 . A A . 1 MET HG3 1 1
8 11077 1 1 1 MET N N 14.666 -7.693 27.060 1.00 . A A . 1 MET N 1 1
8 11078 1 1 1 MET O O 14.391 -11.028 28.020 1.00 . A A . 1 MET O 1 1
8 11079 1 1 1 MET SD S 12.366 -6.071 30.807 1.00 . A A . 1 MET SD 1 1
8 11080 1 1 2 PRO C C 13.328 -11.890 25.119 1.00 . A A . 2 PRO C 1 1
8 11081 1 1 2 PRO CA C 12.366 -11.293 26.140 1.00 . A A . 2 PRO CA 1 1
8 11082 1 1 2 PRO CB C 11.055 -10.889 25.467 1.00 . A A . 2 PRO CB 1 1
8 11083 1 1 2 PRO CD C 12.142 -8.866 26.136 1.00 . A A . 2 PRO CD 1 1
8 11084 1 1 2 PRO CG C 11.256 -9.467 25.079 1.00 . A A . 2 PRO CG 1 1
8 11085 1 1 2 PRO HA H 12.168 -12.018 26.915 1.00 . A A . 2 PRO HA 1 1
8 11086 1 1 2 PRO HB2 H 10.880 -11.516 24.604 1.00 . A A . 2 PRO HB2 1 1
8 11087 1 1 2 PRO HB3 H 10.239 -10.994 26.166 1.00 . A A . 2 PRO HB3 1 1
8 11088 1 1 2 PRO HD2 H 12.834 -8.166 25.692 1.00 . A A . 2 PRO HD2 1 1
8 11089 1 1 2 PRO HD3 H 11.547 -8.379 26.894 1.00 . A A . 2 PRO HD3 1 1
8 11090 1 1 2 PRO HG2 H 11.738 -9.415 24.113 1.00 . A A . 2 PRO HG2 1 1
8 11091 1 1 2 PRO HG3 H 10.306 -8.955 25.052 1.00 . A A . 2 PRO HG3 1 1
8 11092 1 1 2 PRO N N 12.861 -10.030 26.700 1.00 . A A . 2 PRO N 1 1
8 11093 1 1 2 PRO O O 13.960 -11.166 24.349 1.00 . A A . 2 PRO O 1 1
8 11094 1 1 3 PHE C C 13.773 -13.862 22.773 1.00 . A A . 3 PHE C 1 1
8 11095 1 1 3 PHE CA C 14.320 -13.913 24.196 1.00 . A A . 3 PHE CA 1 1
8 11096 1 1 3 PHE CB C 14.510 -15.368 24.634 1.00 . A A . 3 PHE CB 1 1
8 11097 1 1 3 PHE CD1 C 12.222 -16.091 25.376 1.00 . A A . 3 PHE CD1 1 1
8 11098 1 1 3 PHE CD2 C 13.176 -17.138 23.457 1.00 . A A . 3 PHE CD2 1 1
8 11099 1 1 3 PHE CE1 C 11.089 -16.871 25.242 1.00 . A A . 3 PHE CE1 1 1
8 11100 1 1 3 PHE CE2 C 12.046 -17.921 23.318 1.00 . A A . 3 PHE CE2 1 1
8 11101 1 1 3 PHE CG C 13.277 -16.215 24.486 1.00 . A A . 3 PHE CG 1 1
8 11102 1 1 3 PHE CZ C 11.001 -17.788 24.212 1.00 . A A . 3 PHE CZ 1 1
8 11103 1 1 3 PHE H H 12.904 -13.736 25.759 1.00 . A A . 3 PHE H 1 1
8 11104 1 1 3 PHE HA H 15.277 -13.414 24.217 1.00 . A A . 3 PHE HA 1 1
8 11105 1 1 3 PHE HB2 H 15.291 -15.816 24.037 1.00 . A A . 3 PHE HB2 1 1
8 11106 1 1 3 PHE HB3 H 14.805 -15.388 25.673 1.00 . A A . 3 PHE HB3 1 1
8 11107 1 1 3 PHE HD1 H 12.290 -15.376 26.182 1.00 . A A . 3 PHE HD1 1 1
8 11108 1 1 3 PHE HD2 H 13.992 -17.242 22.758 1.00 . A A . 3 PHE HD2 1 1
8 11109 1 1 3 PHE HE1 H 10.274 -16.765 25.942 1.00 . A A . 3 PHE HE1 1 1
8 11110 1 1 3 PHE HE2 H 11.979 -18.636 22.511 1.00 . A A . 3 PHE HE2 1 1
8 11111 1 1 3 PHE HZ H 10.117 -18.399 24.105 1.00 . A A . 3 PHE HZ 1 1
8 11112 1 1 3 PHE N N 13.434 -13.216 25.120 1.00 . A A . 3 PHE N 1 1
8 11113 1 1 3 PHE O O 14.473 -14.195 21.817 1.00 . A A . 3 PHE O 1 1
8 11114 1 1 4 HIS C C 11.667 -11.883 20.941 1.00 . A A . 4 HIS C 1 1
8 11115 1 1 4 HIS CA C 11.877 -13.347 21.336 1.00 . A A . 4 HIS CA 1 1
8 11116 1 1 4 HIS CB C 10.534 -14.080 21.350 1.00 . A A . 4 HIS CB 1 1
8 11117 1 1 4 HIS CD2 C 10.208 -14.589 18.827 1.00 . A A . 4 HIS CD2 1 1
8 11118 1 1 4 HIS CE1 C 8.243 -13.653 18.562 1.00 . A A . 4 HIS CE1 1 1
8 11119 1 1 4 HIS CG C 9.836 -14.077 20.024 1.00 . A A . 4 HIS CG 1 1
8 11120 1 1 4 HIS H H 12.012 -13.194 23.443 1.00 . A A . 4 HIS H 1 1
8 11121 1 1 4 HIS HA H 12.526 -13.819 20.615 1.00 . A A . 4 HIS HA 1 1
8 11122 1 1 4 HIS HB2 H 10.695 -15.108 21.637 1.00 . A A . 4 HIS HB2 1 1
8 11123 1 1 4 HIS HB3 H 9.881 -13.608 22.070 1.00 . A A . 4 HIS HB3 1 1
8 11124 1 1 4 HIS HD1 H 8.066 -13.040 20.506 1.00 . A A . 4 HIS HD1 1 1
8 11125 1 1 4 HIS HD2 H 11.126 -15.118 18.612 1.00 . A A . 4 HIS HD2 1 1
8 11126 1 1 4 HIS HE1 H 7.324 -13.301 18.118 1.00 . A A . 4 HIS HE1 1 1
8 11127 1 1 4 HIS HE2 H 9.169 -14.603 17.001 1.00 . A A . 4 HIS HE2 1 1
8 11128 1 1 4 HIS N N 12.518 -13.444 22.642 1.00 . A A . 4 HIS N 1 1
8 11129 1 1 4 HIS ND1 N 8.602 -13.497 19.823 1.00 . A A . 4 HIS ND1 1 1
8 11130 1 1 4 HIS NE2 N 9.200 -14.312 17.937 1.00 . A A . 4 HIS NE2 1 1
8 11131 1 1 4 HIS O O 10.914 -11.163 21.597 1.00 . A A . 4 HIS O 1 1
8 11132 1 1 5 PRO C C 10.835 -9.762 18.771 1.00 . A A . 5 PRO C 1 1
8 11133 1 1 5 PRO CA C 12.199 -10.036 19.395 1.00 . A A . 5 PRO CA 1 1
8 11134 1 1 5 PRO CB C 13.300 -9.911 18.341 1.00 . A A . 5 PRO CB 1 1
8 11135 1 1 5 PRO CD C 13.250 -12.203 19.012 1.00 . A A . 5 PRO CD 1 1
8 11136 1 1 5 PRO CG C 13.499 -11.298 17.838 1.00 . A A . 5 PRO CG 1 1
8 11137 1 1 5 PRO HA H 12.378 -9.330 20.193 1.00 . A A . 5 PRO HA 1 1
8 11138 1 1 5 PRO HB2 H 12.976 -9.246 17.554 1.00 . A A . 5 PRO HB2 1 1
8 11139 1 1 5 PRO HB3 H 14.199 -9.525 18.798 1.00 . A A . 5 PRO HB3 1 1
8 11140 1 1 5 PRO HD2 H 12.787 -13.123 18.687 1.00 . A A . 5 PRO HD2 1 1
8 11141 1 1 5 PRO HD3 H 14.174 -12.407 19.534 1.00 . A A . 5 PRO HD3 1 1
8 11142 1 1 5 PRO HG2 H 12.794 -11.506 17.047 1.00 . A A . 5 PRO HG2 1 1
8 11143 1 1 5 PRO HG3 H 14.511 -11.417 17.481 1.00 . A A . 5 PRO HG3 1 1
8 11144 1 1 5 PRO N N 12.329 -11.421 19.860 1.00 . A A . 5 PRO N 1 1
8 11145 1 1 5 PRO O O 10.349 -10.539 17.949 1.00 . A A . 5 PRO O 1 1
8 11146 1 1 6 VAL C C 9.007 -7.001 17.803 1.00 . A A . 6 VAL C 1 1
8 11147 1 1 6 VAL CA C 8.916 -8.269 18.646 1.00 . A A . 6 VAL CA 1 1
8 11148 1 1 6 VAL CB C 7.895 -8.052 19.779 1.00 . A A . 6 VAL CB 1 1
8 11149 1 1 6 VAL CG1 C 7.538 -9.376 20.435 1.00 . A A . 6 VAL CG1 1 1
8 11150 1 1 6 VAL CG2 C 8.438 -7.072 20.809 1.00 . A A . 6 VAL CG2 1 1
8 11151 1 1 6 VAL H H 10.660 -8.074 19.828 1.00 . A A . 6 VAL H 1 1
8 11152 1 1 6 VAL HA H 8.560 -9.076 18.021 1.00 . A A . 6 VAL HA 1 1
8 11153 1 1 6 VAL HB H 6.997 -7.632 19.353 1.00 . A A . 6 VAL HB 1 1
8 11154 1 1 6 VAL HG11 H 8.430 -9.830 20.841 1.00 . A A . 6 VAL HG11 1 1
8 11155 1 1 6 VAL HG12 H 7.102 -10.036 19.698 1.00 . A A . 6 VAL HG12 1 1
8 11156 1 1 6 VAL HG13 H 6.827 -9.205 21.229 1.00 . A A . 6 VAL HG13 1 1
8 11157 1 1 6 VAL HG21 H 7.711 -6.935 21.595 1.00 . A A . 6 VAL HG21 1 1
8 11158 1 1 6 VAL HG22 H 8.637 -6.123 20.332 1.00 . A A . 6 VAL HG22 1 1
8 11159 1 1 6 VAL HG23 H 9.354 -7.462 21.229 1.00 . A A . 6 VAL HG23 1 1
8 11160 1 1 6 VAL N N 10.222 -8.650 19.168 1.00 . A A . 6 VAL N 1 1
8 11161 1 1 6 VAL O O 8.407 -6.911 16.732 1.00 . A A . 6 VAL O 1 1
8 11162 1 1 7 THR C C 10.947 -3.866 18.303 1.00 . A A . 7 THR C 1 1
8 11163 1 1 7 THR CA C 9.940 -4.760 17.588 1.00 . A A . 7 THR CA 1 1
8 11164 1 1 7 THR CB C 8.607 -4.001 17.452 1.00 . A A . 7 THR CB 1 1
8 11165 1 1 7 THR CG2 C 7.926 -3.852 18.804 1.00 . A A . 7 THR CG2 1 1
8 11166 1 1 7 THR H H 10.222 -6.159 19.150 1.00 . A A . 7 THR H 1 1
8 11167 1 1 7 THR HA H 10.309 -4.979 16.596 1.00 . A A . 7 THR HA 1 1
8 11168 1 1 7 THR HB H 7.955 -4.565 16.800 1.00 . A A . 7 THR HB 1 1
8 11169 1 1 7 THR HG1 H 9.583 -2.749 16.281 1.00 . A A . 7 THR HG1 1 1
8 11170 1 1 7 THR HG21 H 7.694 -4.830 19.201 1.00 . A A . 7 THR HG21 1 1
8 11171 1 1 7 THR HG22 H 7.015 -3.284 18.689 1.00 . A A . 7 THR HG22 1 1
8 11172 1 1 7 THR HG23 H 8.588 -3.335 19.486 1.00 . A A . 7 THR HG23 1 1
8 11173 1 1 7 THR N N 9.767 -6.025 18.292 1.00 . A A . 7 THR N 1 1
8 11174 1 1 7 THR O O 11.047 -3.883 19.530 1.00 . A A . 7 THR O 1 1
8 11175 1 1 7 THR OG1 O 8.834 -2.707 16.880 1.00 . A A . 7 THR OG1 1 1
8 11176 1 1 8 ALA C C 12.464 -0.754 17.600 1.00 . A A . 8 ALA C 1 1
8 11177 1 1 8 ALA CA C 12.693 -2.183 18.080 1.00 . A A . 8 ALA CA 1 1
8 11178 1 1 8 ALA CB C 14.092 -2.649 17.706 1.00 . A A . 8 ALA CB 1 1
8 11179 1 1 8 ALA H H 11.568 -3.121 16.555 1.00 . A A . 8 ALA H 1 1
8 11180 1 1 8 ALA HA H 12.606 -2.208 19.157 1.00 . A A . 8 ALA HA 1 1
8 11181 1 1 8 ALA HB1 H 14.214 -2.598 16.634 1.00 . A A . 8 ALA HB1 1 1
8 11182 1 1 8 ALA HB2 H 14.232 -3.668 18.036 1.00 . A A . 8 ALA HB2 1 1
8 11183 1 1 8 ALA HB3 H 14.823 -2.013 18.182 1.00 . A A . 8 ALA HB3 1 1
8 11184 1 1 8 ALA N N 11.694 -3.087 17.526 1.00 . A A . 8 ALA N 1 1
8 11185 1 1 8 ALA O O 12.297 -0.510 16.406 1.00 . A A . 8 ALA O 1 1
8 11186 1 1 9 ALA C C 13.553 2.275 17.837 1.00 . A A . 9 ALA C 1 1
8 11187 1 1 9 ALA CA C 12.244 1.591 18.214 1.00 . A A . 9 ALA CA 1 1
8 11188 1 1 9 ALA CB C 11.590 2.310 19.384 1.00 . A A . 9 ALA CB 1 1
8 11189 1 1 9 ALA H H 12.597 -0.070 19.475 1.00 . A A . 9 ALA H 1 1
8 11190 1 1 9 ALA HA H 11.569 1.639 17.371 1.00 . A A . 9 ALA HA 1 1
8 11191 1 1 9 ALA HB1 H 10.652 1.831 19.622 1.00 . A A . 9 ALA HB1 1 1
8 11192 1 1 9 ALA HB2 H 11.411 3.341 19.120 1.00 . A A . 9 ALA HB2 1 1
8 11193 1 1 9 ALA HB3 H 12.243 2.265 20.243 1.00 . A A . 9 ALA HB3 1 1
8 11194 1 1 9 ALA N N 12.457 0.186 18.540 1.00 . A A . 9 ALA N 1 1
8 11195 1 1 9 ALA O O 13.547 3.322 17.190 1.00 . A A . 9 ALA O 1 1
8 11196 1 1 10 LEU C C 16.334 3.388 18.867 1.00 . A A . 10 LEU C 1 1
8 11197 1 1 10 LEU CA C 16.009 2.192 17.972 1.00 . A A . 10 LEU CA 1 1
8 11198 1 1 10 LEU CB C 16.152 2.583 16.496 1.00 . A A . 10 LEU CB 1 1
8 11199 1 1 10 LEU CD1 C 18.512 1.779 16.204 1.00 . A A . 10 LEU CD1 1 1
8 11200 1 1 10 LEU CD2 C 17.562 3.469 14.623 1.00 . A A . 10 LEU CD2 1 1
8 11201 1 1 10 LEU CG C 17.568 2.963 16.058 1.00 . A A . 10 LEU CG 1 1
8 11202 1 1 10 LEU H H 14.588 0.837 18.764 1.00 . A A . 10 LEU H 1 1
8 11203 1 1 10 LEU HA H 16.714 1.405 18.190 1.00 . A A . 10 LEU HA 1 1
8 11204 1 1 10 LEU HB2 H 15.822 1.748 15.892 1.00 . A A . 10 LEU HB2 1 1
8 11205 1 1 10 LEU HB3 H 15.503 3.422 16.303 1.00 . A A . 10 LEU HB3 1 1
8 11206 1 1 10 LEU HD11 H 18.556 1.479 17.240 1.00 . A A . 10 LEU HD11 1 1
8 11207 1 1 10 LEU HD12 H 19.499 2.063 15.869 1.00 . A A . 10 LEU HD12 1 1
8 11208 1 1 10 LEU HD13 H 18.152 0.956 15.605 1.00 . A A . 10 LEU HD13 1 1
8 11209 1 1 10 LEU HD21 H 16.935 4.345 14.553 1.00 . A A . 10 LEU HD21 1 1
8 11210 1 1 10 LEU HD22 H 17.178 2.698 13.972 1.00 . A A . 10 LEU HD22 1 1
8 11211 1 1 10 LEU HD23 H 18.570 3.721 14.327 1.00 . A A . 10 LEU HD23 1 1
8 11212 1 1 10 LEU HG H 17.932 3.759 16.692 1.00 . A A . 10 LEU HG 1 1
8 11213 1 1 10 LEU N N 14.669 1.668 18.252 1.00 . A A . 10 LEU N 1 1
8 11214 1 1 10 LEU O O 17.409 3.447 19.464 1.00 . A A . 10 LEU O 1 1
8 11215 1 1 11 MET C C 16.810 6.331 19.329 1.00 . A A . 11 MET C 1 1
8 11216 1 1 11 MET CA C 15.592 5.530 19.775 1.00 . A A . 11 MET CA 1 1
8 11217 1 1 11 MET CB C 15.732 5.143 21.250 1.00 . A A . 11 MET CB 1 1
8 11218 1 1 11 MET CE C 13.743 7.128 22.696 1.00 . A A . 11 MET CE 1 1
8 11219 1 1 11 MET CG C 14.457 4.583 21.856 1.00 . A A . 11 MET CG 1 1
8 11220 1 1 11 MET H H 14.575 4.238 18.446 1.00 . A A . 11 MET H 1 1
8 11221 1 1 11 MET HA H 14.712 6.147 19.662 1.00 . A A . 11 MET HA 1 1
8 11222 1 1 11 MET HB2 H 16.506 4.395 21.340 1.00 . A A . 11 MET HB2 1 1
8 11223 1 1 11 MET HB3 H 16.022 6.016 21.814 1.00 . A A . 11 MET HB3 1 1
8 11224 1 1 11 MET HE1 H 13.019 7.929 22.714 1.00 . A A . 11 MET HE1 1 1
8 11225 1 1 11 MET HE2 H 14.651 7.474 22.225 1.00 . A A . 11 MET HE2 1 1
8 11226 1 1 11 MET HE3 H 13.959 6.814 23.707 1.00 . A A . 11 MET HE3 1 1
8 11227 1 1 11 MET HG2 H 14.184 3.685 21.323 1.00 . A A . 11 MET HG2 1 1
8 11228 1 1 11 MET HG3 H 14.642 4.342 22.892 1.00 . A A . 11 MET HG3 1 1
8 11229 1 1 11 MET N N 15.406 4.338 18.951 1.00 . A A . 11 MET N 1 1
8 11230 1 1 11 MET O O 17.509 5.950 18.390 1.00 . A A . 11 MET O 1 1
8 11231 1 1 11 MET SD S 13.080 5.745 21.771 1.00 . A A . 11 MET SD 1 1
8 11232 1 1 12 TYR C C 19.497 7.654 20.125 1.00 . A A . 12 TYR C 1 1
8 11233 1 1 12 TYR CA C 18.190 8.305 19.684 1.00 . A A . 12 TYR CA 1 1
8 11234 1 1 12 TYR CB C 18.028 9.671 20.356 1.00 . A A . 12 TYR CB 1 1
8 11235 1 1 12 TYR CD1 C 18.499 11.516 18.698 1.00 . A A . 12 TYR CD1 1 1
8 11236 1 1 12 TYR CD2 C 20.178 10.999 20.311 1.00 . A A . 12 TYR CD2 1 1
8 11237 1 1 12 TYR CE1 C 19.307 12.502 18.167 1.00 . A A . 12 TYR CE1 1 1
8 11238 1 1 12 TYR CE2 C 20.991 11.986 19.784 1.00 . A A . 12 TYR CE2 1 1
8 11239 1 1 12 TYR CG C 18.919 10.748 19.777 1.00 . A A . 12 TYR CG 1 1
8 11240 1 1 12 TYR CZ C 20.550 12.734 18.713 1.00 . A A . 12 TYR CZ 1 1
8 11241 1 1 12 TYR H H 16.463 7.698 20.747 1.00 . A A . 12 TYR H 1 1
8 11242 1 1 12 TYR HA H 18.209 8.439 18.613 1.00 . A A . 12 TYR HA 1 1
8 11243 1 1 12 TYR HB2 H 17.005 9.998 20.249 1.00 . A A . 12 TYR HB2 1 1
8 11244 1 1 12 TYR HB3 H 18.261 9.577 21.408 1.00 . A A . 12 TYR HB3 1 1
8 11245 1 1 12 TYR HD1 H 17.523 11.333 18.273 1.00 . A A . 12 TYR HD1 1 1
8 11246 1 1 12 TYR HD2 H 20.519 10.411 21.150 1.00 . A A . 12 TYR HD2 1 1
8 11247 1 1 12 TYR HE1 H 18.962 13.088 17.327 1.00 . A A . 12 TYR HE1 1 1
8 11248 1 1 12 TYR HE2 H 21.966 12.167 20.212 1.00 . A A . 12 TYR HE2 1 1
8 11249 1 1 12 TYR HH H 22.253 13.385 18.100 1.00 . A A . 12 TYR HH 1 1
8 11250 1 1 12 TYR N N 17.057 7.447 20.009 1.00 . A A . 12 TYR N 1 1
8 11251 1 1 12 TYR O O 20.565 7.966 19.599 1.00 . A A . 12 TYR O 1 1
8 11252 1 1 12 TYR OH O 21.357 13.717 18.187 1.00 . A A . 12 TYR OH 1 1
8 11253 1 1 13 ARG C C 21.558 6.997 22.241 1.00 . A A . 13 ARG C 1 1
8 11254 1 1 13 ARG CA C 20.557 6.029 21.616 1.00 . A A . 13 ARG CA 1 1
8 11255 1 1 13 ARG CB C 21.232 5.213 20.510 1.00 . A A . 13 ARG CB 1 1
8 11256 1 1 13 ARG CD C 21.860 3.208 21.893 1.00 . A A . 13 ARG CD 1 1
8 11257 1 1 13 ARG CG C 22.369 4.332 21.006 1.00 . A A . 13 ARG CG 1 1
8 11258 1 1 13 ARG CZ C 20.656 1.092 21.532 1.00 . A A . 13 ARG CZ 1 1
8 11259 1 1 13 ARG H H 18.509 6.540 21.461 1.00 . A A . 13 ARG H 1 1
8 11260 1 1 13 ARG HA H 20.207 5.353 22.383 1.00 . A A . 13 ARG HA 1 1
8 11261 1 1 13 ARG HB2 H 20.492 4.578 20.044 1.00 . A A . 13 ARG HB2 1 1
8 11262 1 1 13 ARG HB3 H 21.628 5.892 19.769 1.00 . A A . 13 ARG HB3 1 1
8 11263 1 1 13 ARG HD2 H 22.698 2.604 22.205 1.00 . A A . 13 ARG HD2 1 1
8 11264 1 1 13 ARG HD3 H 21.386 3.640 22.762 1.00 . A A . 13 ARG HD3 1 1
8 11265 1 1 13 ARG HE H 20.397 2.750 20.453 1.00 . A A . 13 ARG HE 1 1
8 11266 1 1 13 ARG HG2 H 22.877 3.904 20.155 1.00 . A A . 13 ARG HG2 1 1
8 11267 1 1 13 ARG HG3 H 23.061 4.940 21.572 1.00 . A A . 13 ARG HG3 1 1
8 11268 1 1 13 ARG HH11 H 22.002 1.054 23.039 1.00 . A A . 13 ARG HH11 1 1
8 11269 1 1 13 ARG HH12 H 21.139 -0.425 22.778 1.00 . A A . 13 ARG HH12 1 1
8 11270 1 1 13 ARG HH21 H 19.255 0.809 20.103 1.00 . A A . 13 ARG HH21 1 1
8 11271 1 1 13 ARG HH22 H 19.574 -0.563 21.110 1.00 . A A . 13 ARG HH22 1 1
8 11272 1 1 13 ARG N N 19.394 6.741 21.090 1.00 . A A . 13 ARG N 1 1
8 11273 1 1 13 ARG NE N 20.895 2.357 21.200 1.00 . A A . 13 ARG NE 1 1
8 11274 1 1 13 ARG NH1 N 21.320 0.528 22.532 1.00 . A A . 13 ARG NH1 1 1
8 11275 1 1 13 ARG NH2 N 19.754 0.389 20.860 1.00 . A A . 13 ARG NH2 1 1
8 11276 1 1 13 ARG O O 21.557 7.208 23.454 1.00 . A A . 13 ARG O 1 1
8 11277 1 1 14 GLY C C 24.479 8.800 20.858 1.00 . A A . 14 GLY C 1 1
8 11278 1 1 14 GLY CA C 23.407 8.517 21.890 1.00 . A A . 14 GLY CA 1 1
8 11279 1 1 14 GLY H H 22.365 7.370 20.449 1.00 . A A . 14 GLY H 1 1
8 11280 1 1 14 GLY HA2 H 22.917 9.444 22.150 1.00 . A A . 14 GLY HA2 1 1
8 11281 1 1 14 GLY HA3 H 23.872 8.106 22.775 1.00 . A A . 14 GLY HA3 1 1
8 11282 1 1 14 GLY N N 22.411 7.580 21.405 1.00 . A A . 14 GLY N 1 1
8 11283 1 1 14 GLY O O 24.831 9.955 20.619 1.00 . A A . 14 GLY O 1 1
8 11284 1 1 15 ILE C C 25.442 7.735 17.829 1.00 . A A . 15 ILE C 1 1
8 11285 1 1 15 ILE CA C 26.035 7.874 19.228 1.00 . A A . 15 ILE CA 1 1
8 11286 1 1 15 ILE CB C 27.149 6.822 19.417 1.00 . A A . 15 ILE CB 1 1
8 11287 1 1 15 ILE CD1 C 28.974 8.348 18.505 1.00 . A A . 15 ILE CD1 1 1
8 11288 1 1 15 ILE CG1 C 28.258 7.020 18.381 1.00 . A A . 15 ILE CG1 1 1
8 11289 1 1 15 ILE CG2 C 26.574 5.414 19.322 1.00 . A A . 15 ILE CG2 1 1
8 11290 1 1 15 ILE H H 24.677 6.846 20.484 1.00 . A A . 15 ILE H 1 1
8 11291 1 1 15 ILE HA H 26.473 8.856 19.327 1.00 . A A . 15 ILE HA 1 1
8 11292 1 1 15 ILE HB H 27.563 6.946 20.406 1.00 . A A . 15 ILE HB 1 1
8 11293 1 1 15 ILE HD11 H 29.765 8.399 17.771 1.00 . A A . 15 ILE HD11 1 1
8 11294 1 1 15 ILE HD12 H 29.394 8.440 19.495 1.00 . A A . 15 ILE HD12 1 1
8 11295 1 1 15 ILE HD13 H 28.273 9.152 18.334 1.00 . A A . 15 ILE HD13 1 1
8 11296 1 1 15 ILE HG12 H 28.992 6.237 18.495 1.00 . A A . 15 ILE HG12 1 1
8 11297 1 1 15 ILE HG13 H 27.830 6.963 17.391 1.00 . A A . 15 ILE HG13 1 1
8 11298 1 1 15 ILE HG21 H 27.366 4.693 19.460 1.00 . A A . 15 ILE HG21 1 1
8 11299 1 1 15 ILE HG22 H 26.125 5.274 18.350 1.00 . A A . 15 ILE HG22 1 1
8 11300 1 1 15 ILE HG23 H 25.826 5.279 20.088 1.00 . A A . 15 ILE HG23 1 1
8 11301 1 1 15 ILE N N 24.999 7.740 20.245 1.00 . A A . 15 ILE N 1 1
8 11302 1 1 15 ILE O O 24.518 6.950 17.611 1.00 . A A . 15 ILE O 1 1
8 11303 1 1 16 TYR C C 26.053 7.247 14.769 1.00 . A A . 16 TYR C 1 1
8 11304 1 1 16 TYR CA C 25.494 8.461 15.508 1.00 . A A . 16 TYR CA 1 1
8 11305 1 1 16 TYR CB C 25.878 9.746 14.772 1.00 . A A . 16 TYR CB 1 1
8 11306 1 1 16 TYR CD1 C 24.222 11.496 15.533 1.00 . A A . 16 TYR CD1 1 1
8 11307 1 1 16 TYR CD2 C 26.490 11.713 16.232 1.00 . A A . 16 TYR CD2 1 1
8 11308 1 1 16 TYR CE1 C 23.896 12.651 16.220 1.00 . A A . 16 TYR CE1 1 1
8 11309 1 1 16 TYR CE2 C 26.171 12.868 16.922 1.00 . A A . 16 TYR CE2 1 1
8 11310 1 1 16 TYR CG C 25.523 11.009 15.527 1.00 . A A . 16 TYR CG 1 1
8 11311 1 1 16 TYR CZ C 24.874 13.332 16.913 1.00 . A A . 16 TYR CZ 1 1
8 11312 1 1 16 TYR H H 26.712 9.105 17.115 1.00 . A A . 16 TYR H 1 1
8 11313 1 1 16 TYR HA H 24.417 8.384 15.538 1.00 . A A . 16 TYR HA 1 1
8 11314 1 1 16 TYR HB2 H 26.945 9.752 14.603 1.00 . A A . 16 TYR HB2 1 1
8 11315 1 1 16 TYR HB3 H 25.368 9.774 13.820 1.00 . A A . 16 TYR HB3 1 1
8 11316 1 1 16 TYR HD1 H 23.458 10.960 14.989 1.00 . A A . 16 TYR HD1 1 1
8 11317 1 1 16 TYR HD2 H 27.507 11.348 16.238 1.00 . A A . 16 TYR HD2 1 1
8 11318 1 1 16 TYR HE1 H 22.878 13.014 16.213 1.00 . A A . 16 TYR HE1 1 1
8 11319 1 1 16 TYR HE2 H 26.938 13.401 17.465 1.00 . A A . 16 TYR HE2 1 1
8 11320 1 1 16 TYR HH H 23.733 14.347 18.079 1.00 . A A . 16 TYR HH 1 1
8 11321 1 1 16 TYR N N 25.977 8.501 16.883 1.00 . A A . 16 TYR N 1 1
8 11322 1 1 16 TYR O O 25.419 6.192 14.729 1.00 . A A . 16 TYR O 1 1
8 11323 1 1 16 TYR OH O 24.552 14.480 17.598 1.00 . A A . 16 TYR OH 1 1
8 11324 1 1 17 THR C C 26.916 5.606 12.534 1.00 . A A . 17 THR C 1 1
8 11325 1 1 17 THR CA C 27.899 6.329 13.451 1.00 . A A . 17 THR CA 1 1
8 11326 1 1 17 THR CB C 28.554 5.307 14.401 1.00 . A A . 17 THR CB 1 1
8 11327 1 1 17 THR CG2 C 29.659 5.960 15.218 1.00 . A A . 17 THR CG2 1 1
8 11328 1 1 17 THR H H 27.700 8.270 14.272 1.00 . A A . 17 THR H 1 1
8 11329 1 1 17 THR HA H 28.676 6.771 12.846 1.00 . A A . 17 THR HA 1 1
8 11330 1 1 17 THR HB H 28.987 4.513 13.808 1.00 . A A . 17 THR HB 1 1
8 11331 1 1 17 THR HG1 H 27.566 5.236 16.106 1.00 . A A . 17 THR HG1 1 1
8 11332 1 1 17 THR HG21 H 29.245 6.766 15.803 1.00 . A A . 17 THR HG21 1 1
8 11333 1 1 17 THR HG22 H 30.415 6.350 14.552 1.00 . A A . 17 THR HG22 1 1
8 11334 1 1 17 THR HG23 H 30.101 5.227 15.876 1.00 . A A . 17 THR HG23 1 1
8 11335 1 1 17 THR N N 27.245 7.405 14.193 1.00 . A A . 17 THR N 1 1
8 11336 1 1 17 THR O O 26.519 4.471 12.801 1.00 . A A . 17 THR O 1 1
8 11337 1 1 17 THR OG1 O 27.571 4.748 15.280 1.00 . A A . 17 THR OG1 1 1
8 11338 1 1 18 VAL C C 26.321 4.915 9.402 1.00 . A A . 18 VAL C 1 1
8 11339 1 1 18 VAL CA C 25.589 5.698 10.494 1.00 . A A . 18 VAL CA 1 1
8 11340 1 1 18 VAL CB C 24.721 6.789 9.838 1.00 . A A . 18 VAL CB 1 1
8 11341 1 1 18 VAL CG1 C 23.836 7.460 10.877 1.00 . A A . 18 VAL CG1 1 1
8 11342 1 1 18 VAL CG2 C 25.593 7.818 9.132 1.00 . A A . 18 VAL CG2 1 1
8 11343 1 1 18 VAL H H 26.879 7.173 11.293 1.00 . A A . 18 VAL H 1 1
8 11344 1 1 18 VAL HA H 24.938 5.026 11.033 1.00 . A A . 18 VAL HA 1 1
8 11345 1 1 18 VAL HB H 24.084 6.322 9.102 1.00 . A A . 18 VAL HB 1 1
8 11346 1 1 18 VAL HG11 H 24.453 7.906 11.642 1.00 . A A . 18 VAL HG11 1 1
8 11347 1 1 18 VAL HG12 H 23.185 6.723 11.324 1.00 . A A . 18 VAL HG12 1 1
8 11348 1 1 18 VAL HG13 H 23.240 8.224 10.402 1.00 . A A . 18 VAL HG13 1 1
8 11349 1 1 18 VAL HG21 H 26.257 8.280 9.849 1.00 . A A . 18 VAL HG21 1 1
8 11350 1 1 18 VAL HG22 H 24.966 8.573 8.683 1.00 . A A . 18 VAL HG22 1 1
8 11351 1 1 18 VAL HG23 H 26.176 7.330 8.365 1.00 . A A . 18 VAL HG23 1 1
8 11352 1 1 18 VAL N N 26.527 6.273 11.451 1.00 . A A . 18 VAL N 1 1
8 11353 1 1 18 VAL O O 27.415 5.295 8.986 1.00 . A A . 18 VAL O 1 1
8 11354 1 1 19 PRO C C 26.210 3.600 6.494 1.00 . A A . 19 PRO C 1 1
8 11355 1 1 19 PRO CA C 26.327 2.972 7.880 1.00 . A A . 19 PRO CA 1 1
8 11356 1 1 19 PRO CB C 25.519 1.676 7.952 1.00 . A A . 19 PRO CB 1 1
8 11357 1 1 19 PRO CD C 24.419 3.267 9.370 1.00 . A A . 19 PRO CD 1 1
8 11358 1 1 19 PRO CG C 24.182 2.091 8.460 1.00 . A A . 19 PRO CG 1 1
8 11359 1 1 19 PRO HA H 27.365 2.764 8.092 1.00 . A A . 19 PRO HA 1 1
8 11360 1 1 19 PRO HB2 H 25.450 1.237 6.967 1.00 . A A . 19 PRO HB2 1 1
8 11361 1 1 19 PRO HB3 H 26.000 0.985 8.627 1.00 . A A . 19 PRO HB3 1 1
8 11362 1 1 19 PRO HD2 H 23.640 4.004 9.244 1.00 . A A . 19 PRO HD2 1 1
8 11363 1 1 19 PRO HD3 H 24.469 2.942 10.398 1.00 . A A . 19 PRO HD3 1 1
8 11364 1 1 19 PRO HG2 H 23.549 2.381 7.633 1.00 . A A . 19 PRO HG2 1 1
8 11365 1 1 19 PRO HG3 H 23.731 1.278 9.010 1.00 . A A . 19 PRO HG3 1 1
8 11366 1 1 19 PRO N N 25.723 3.803 8.925 1.00 . A A . 19 PRO N 1 1
8 11367 1 1 19 PRO O O 27.217 3.850 5.830 1.00 . A A . 19 PRO O 1 1
8 11368 1 1 20 ASN C C 23.441 5.268 4.767 1.00 . A A . 20 ASN C 1 1
8 11369 1 1 20 ASN CA C 24.728 4.448 4.753 1.00 . A A . 20 ASN CA 1 1
8 11370 1 1 20 ASN CB C 24.641 3.361 3.679 1.00 . A A . 20 ASN CB 1 1
8 11371 1 1 20 ASN CG C 25.962 2.647 3.468 1.00 . A A . 20 ASN CG 1 1
8 11372 1 1 20 ASN H H 24.216 3.632 6.637 1.00 . A A . 20 ASN H 1 1
8 11373 1 1 20 ASN HA H 25.556 5.102 4.524 1.00 . A A . 20 ASN HA 1 1
8 11374 1 1 20 ASN HB2 H 23.903 2.631 3.974 1.00 . A A . 20 ASN HB2 1 1
8 11375 1 1 20 ASN HB3 H 24.343 3.811 2.744 1.00 . A A . 20 ASN HB3 1 1
8 11376 1 1 20 ASN HD21 H 25.478 1.291 4.838 1.00 . A A . 20 ASN HD21 1 1
8 11377 1 1 20 ASN HD22 H 27.021 1.084 4.090 1.00 . A A . 20 ASN HD22 1 1
8 11378 1 1 20 ASN N N 24.978 3.851 6.062 1.00 . A A . 20 ASN N 1 1
8 11379 1 1 20 ASN ND2 N 26.176 1.564 4.207 1.00 . A A . 20 ASN ND2 1 1
8 11380 1 1 20 ASN O O 22.609 5.153 3.867 1.00 . A A . 20 ASN O 1 1
8 11381 1 1 20 ASN OD1 O 26.781 3.064 2.649 1.00 . A A . 20 ASN OD1 1 1
8 11382 1 1 21 LEU C C 22.134 8.086 4.925 1.00 . A A . 21 LEU C 1 1
8 11383 1 1 21 LEU CA C 22.101 6.937 5.928 1.00 . A A . 21 LEU CA 1 1
8 11384 1 1 21 LEU CB C 22.006 7.490 7.353 1.00 . A A . 21 LEU CB 1 1
8 11385 1 1 21 LEU CD1 C 19.592 8.173 7.193 1.00 . A A . 21 LEU CD1 1 1
8 11386 1 1 21 LEU CD2 C 20.200 5.948 8.161 1.00 . A A . 21 LEU CD2 1 1
8 11387 1 1 21 LEU CG C 20.622 7.401 8.005 1.00 . A A . 21 LEU CG 1 1
8 11388 1 1 21 LEU H H 23.984 6.143 6.481 1.00 . A A . 21 LEU H 1 1
8 11389 1 1 21 LEU HA H 21.235 6.324 5.731 1.00 . A A . 21 LEU HA 1 1
8 11390 1 1 21 LEU HB2 H 22.707 6.948 7.972 1.00 . A A . 21 LEU HB2 1 1
8 11391 1 1 21 LEU HB3 H 22.301 8.528 7.331 1.00 . A A . 21 LEU HB3 1 1
8 11392 1 1 21 LEU HD11 H 19.511 7.741 6.207 1.00 . A A . 21 LEU HD11 1 1
8 11393 1 1 21 LEU HD12 H 19.900 9.205 7.110 1.00 . A A . 21 LEU HD12 1 1
8 11394 1 1 21 LEU HD13 H 18.633 8.124 7.688 1.00 . A A . 21 LEU HD13 1 1
8 11395 1 1 21 LEU HD21 H 19.247 5.902 8.668 1.00 . A A . 21 LEU HD21 1 1
8 11396 1 1 21 LEU HD22 H 20.942 5.418 8.741 1.00 . A A . 21 LEU HD22 1 1
8 11397 1 1 21 LEU HD23 H 20.112 5.490 7.186 1.00 . A A . 21 LEU HD23 1 1
8 11398 1 1 21 LEU HG H 20.669 7.843 8.989 1.00 . A A . 21 LEU HG 1 1
8 11399 1 1 21 LEU N N 23.285 6.096 5.794 1.00 . A A . 21 LEU N 1 1
8 11400 1 1 21 LEU O O 21.106 8.698 4.632 1.00 . A A . 21 LEU O 1 1
8 11401 1 1 22 LEU C C 23.131 8.997 2.025 1.00 . A A . 22 LEU C 1 1
8 11402 1 1 22 LEU CA C 23.491 9.454 3.435 1.00 . A A . 22 LEU CA 1 1
8 11403 1 1 22 LEU CB C 24.931 9.979 3.460 1.00 . A A . 22 LEU CB 1 1
8 11404 1 1 22 LEU CD1 C 27.263 9.773 2.561 1.00 . A A . 22 LEU CD1 1 1
8 11405 1 1 22 LEU CD2 C 26.309 7.935 3.954 1.00 . A A . 22 LEU CD2 1 1
8 11406 1 1 22 LEU CG C 25.997 9.015 2.928 1.00 . A A . 22 LEU CG 1 1
8 11407 1 1 22 LEU H H 24.100 7.848 4.673 1.00 . A A . 22 LEU H 1 1
8 11408 1 1 22 LEU HA H 22.824 10.255 3.718 1.00 . A A . 22 LEU HA 1 1
8 11409 1 1 22 LEU HB2 H 24.970 10.884 2.870 1.00 . A A . 22 LEU HB2 1 1
8 11410 1 1 22 LEU HB3 H 25.181 10.226 4.481 1.00 . A A . 22 LEU HB3 1 1
8 11411 1 1 22 LEU HD11 H 28.002 9.080 2.187 1.00 . A A . 22 LEU HD11 1 1
8 11412 1 1 22 LEU HD12 H 27.650 10.274 3.436 1.00 . A A . 22 LEU HD12 1 1
8 11413 1 1 22 LEU HD13 H 27.037 10.504 1.798 1.00 . A A . 22 LEU HD13 1 1
8 11414 1 1 22 LEU HD21 H 25.436 7.317 4.105 1.00 . A A . 22 LEU HD21 1 1
8 11415 1 1 22 LEU HD22 H 26.586 8.398 4.889 1.00 . A A . 22 LEU HD22 1 1
8 11416 1 1 22 LEU HD23 H 27.125 7.325 3.599 1.00 . A A . 22 LEU HD23 1 1
8 11417 1 1 22 LEU HG H 25.625 8.532 2.035 1.00 . A A . 22 LEU HG 1 1
8 11418 1 1 22 LEU N N 23.321 8.374 4.402 1.00 . A A . 22 LEU N 1 1
8 11419 1 1 22 LEU O O 23.168 9.787 1.080 1.00 . A A . 22 LEU O 1 1
8 11420 1 1 23 SER C C 20.931 6.848 0.506 1.00 . A A . 23 SER C 1 1
8 11421 1 1 23 SER CA C 22.421 7.169 0.581 1.00 . A A . 23 SER CA 1 1
8 11422 1 1 23 SER CB C 23.238 5.908 0.293 1.00 . A A . 23 SER CB 1 1
8 11423 1 1 23 SER H H 22.767 7.139 2.672 1.00 . A A . 23 SER H 1 1
8 11424 1 1 23 SER HA H 22.653 7.912 -0.166 1.00 . A A . 23 SER HA 1 1
8 11425 1 1 23 SER HB2 H 23.068 5.185 1.076 1.00 . A A . 23 SER HB2 1 1
8 11426 1 1 23 SER HB3 H 22.930 5.492 -0.654 1.00 . A A . 23 SER HB3 1 1
8 11427 1 1 23 SER HG H 25.071 5.779 0.974 1.00 . A A . 23 SER HG 1 1
8 11428 1 1 23 SER N N 22.782 7.721 1.884 1.00 . A A . 23 SER N 1 1
8 11429 1 1 23 SER O O 20.371 6.723 -0.584 1.00 . A A . 23 SER O 1 1
8 11430 1 1 23 SER OG O 24.624 6.199 0.236 1.00 . A A . 23 SER OG 1 1
8 11431 1 1 24 GLU C C 18.086 7.485 2.449 1.00 . A A . 24 GLU C 1 1
8 11432 1 1 24 GLU CA C 18.869 6.399 1.716 1.00 . A A . 24 GLU CA 1 1
8 11433 1 1 24 GLU CB C 18.651 5.046 2.396 1.00 . A A . 24 GLU CB 1 1
8 11434 1 1 24 GLU CD C 18.978 3.622 4.458 1.00 . A A . 24 GLU CD 1 1
8 11435 1 1 24 GLU CG C 19.228 4.966 3.800 1.00 . A A . 24 GLU CG 1 1
8 11436 1 1 24 GLU H H 20.789 6.832 2.500 1.00 . A A . 24 GLU H 1 1
8 11437 1 1 24 GLU HA H 18.508 6.340 0.701 1.00 . A A . 24 GLU HA 1 1
8 11438 1 1 24 GLU HB2 H 17.590 4.853 2.456 1.00 . A A . 24 GLU HB2 1 1
8 11439 1 1 24 GLU HB3 H 19.113 4.276 1.796 1.00 . A A . 24 GLU HB3 1 1
8 11440 1 1 24 GLU HG2 H 20.294 5.129 3.747 1.00 . A A . 24 GLU HG2 1 1
8 11441 1 1 24 GLU HG3 H 18.776 5.737 4.407 1.00 . A A . 24 GLU HG3 1 1
8 11442 1 1 24 GLU N N 20.293 6.715 1.664 1.00 . A A . 24 GLU N 1 1
8 11443 1 1 24 GLU O O 17.108 7.197 3.142 1.00 . A A . 24 GLU O 1 1
8 11444 1 1 24 GLU OE1 O 19.754 2.679 4.196 1.00 . A A . 24 GLU OE1 1 1
8 11445 1 1 24 GLU OE2 O 18.005 3.512 5.232 1.00 . A A . 24 GLU OE2 1 1
8 11446 1 1 25 GLN C C 16.774 10.443 2.027 1.00 . A A . 25 GLN C 1 1
8 11447 1 1 25 GLN CA C 17.846 9.855 2.940 1.00 . A A . 25 GLN CA 1 1
8 11448 1 1 25 GLN CB C 18.859 10.937 3.322 1.00 . A A . 25 GLN CB 1 1
8 11449 1 1 25 GLN CD C 20.442 12.726 2.503 1.00 . A A . 25 GLN CD 1 1
8 11450 1 1 25 GLN CG C 19.627 11.500 2.138 1.00 . A A . 25 GLN CG 1 1
8 11451 1 1 25 GLN H H 19.304 8.901 1.735 1.00 . A A . 25 GLN H 1 1
8 11452 1 1 25 GLN HA H 17.374 9.485 3.837 1.00 . A A . 25 GLN HA 1 1
8 11453 1 1 25 GLN HB2 H 18.335 11.750 3.802 1.00 . A A . 25 GLN HB2 1 1
8 11454 1 1 25 GLN HB3 H 19.570 10.517 4.018 1.00 . A A . 25 GLN HB3 1 1
8 11455 1 1 25 GLN HE21 H 22.006 11.585 2.958 1.00 . A A . 25 GLN HE21 1 1
8 11456 1 1 25 GLN HE22 H 22.235 13.285 3.156 1.00 . A A . 25 GLN HE22 1 1
8 11457 1 1 25 GLN HG2 H 20.297 10.740 1.766 1.00 . A A . 25 GLN HG2 1 1
8 11458 1 1 25 GLN HG3 H 18.924 11.771 1.364 1.00 . A A . 25 GLN HG3 1 1
8 11459 1 1 25 GLN N N 18.517 8.732 2.293 1.00 . A A . 25 GLN N 1 1
8 11460 1 1 25 GLN NE2 N 21.686 12.510 2.915 1.00 . A A . 25 GLN NE2 1 1
8 11461 1 1 25 GLN O O 16.141 11.446 2.361 1.00 . A A . 25 GLN O 1 1
8 11462 1 1 25 GLN OE1 O 19.959 13.854 2.419 1.00 . A A . 25 GLN OE1 1 1
8 11463 1 1 26 ARG C C 14.169 9.861 0.351 1.00 . A A . 26 ARG C 1 1
8 11464 1 1 26 ARG CA C 15.575 10.269 -0.087 1.00 . A A . 26 ARG CA 1 1
8 11465 1 1 26 ARG CB C 15.874 9.695 -1.473 1.00 . A A . 26 ARG CB 1 1
8 11466 1 1 26 ARG CD C 17.425 9.594 -3.448 1.00 . A A . 26 ARG CD 1 1
8 11467 1 1 26 ARG CG C 17.187 10.180 -2.065 1.00 . A A . 26 ARG CG 1 1
8 11468 1 1 26 ARG CZ C 16.371 9.647 -5.673 1.00 . A A . 26 ARG CZ 1 1
8 11469 1 1 26 ARG H H 17.107 9.016 0.666 1.00 . A A . 26 ARG H 1 1
8 11470 1 1 26 ARG HA H 15.630 11.346 -0.133 1.00 . A A . 26 ARG HA 1 1
8 11471 1 1 26 ARG HB2 H 15.913 8.618 -1.404 1.00 . A A . 26 ARG HB2 1 1
8 11472 1 1 26 ARG HB3 H 15.077 9.975 -2.145 1.00 . A A . 26 ARG HB3 1 1
8 11473 1 1 26 ARG HD2 H 18.341 10.003 -3.846 1.00 . A A . 26 ARG HD2 1 1
8 11474 1 1 26 ARG HD3 H 17.520 8.522 -3.358 1.00 . A A . 26 ARG HD3 1 1
8 11475 1 1 26 ARG HE H 15.523 10.308 -3.993 1.00 . A A . 26 ARG HE 1 1
8 11476 1 1 26 ARG HG2 H 17.162 11.257 -2.140 1.00 . A A . 26 ARG HG2 1 1
8 11477 1 1 26 ARG HG3 H 17.996 9.883 -1.413 1.00 . A A . 26 ARG HG3 1 1
8 11478 1 1 26 ARG HH11 H 18.239 8.876 -5.641 1.00 . A A . 26 ARG HH11 1 1
8 11479 1 1 26 ARG HH12 H 17.477 8.910 -7.196 1.00 . A A . 26 ARG HH12 1 1
8 11480 1 1 26 ARG HH21 H 14.514 10.357 -6.037 1.00 . A A . 26 ARG HH21 1 1
8 11481 1 1 26 ARG HH22 H 15.362 9.753 -7.422 1.00 . A A . 26 ARG HH22 1 1
8 11482 1 1 26 ARG N N 16.572 9.811 0.875 1.00 . A A . 26 ARG N 1 1
8 11483 1 1 26 ARG NE N 16.331 9.898 -4.367 1.00 . A A . 26 ARG NE 1 1
8 11484 1 1 26 ARG NH1 N 17.451 9.099 -6.215 1.00 . A A . 26 ARG NH1 1 1
8 11485 1 1 26 ARG NH2 N 15.330 9.943 -6.440 1.00 . A A . 26 ARG NH2 1 1
8 11486 1 1 26 ARG O O 13.996 8.866 1.053 1.00 . A A . 26 ARG O 1 1
8 11487 1 1 27 PRO C C 11.194 9.124 -0.426 1.00 . A A . 27 PRO C 1 1
8 11488 1 1 27 PRO CA C 11.746 10.351 0.294 1.00 . A A . 27 PRO CA 1 1
8 11489 1 1 27 PRO CB C 10.987 11.613 -0.149 1.00 . A A . 27 PRO CB 1 1
8 11490 1 1 27 PRO CD C 13.250 11.841 -0.887 1.00 . A A . 27 PRO CD 1 1
8 11491 1 1 27 PRO CG C 12.038 12.623 -0.477 1.00 . A A . 27 PRO CG 1 1
8 11492 1 1 27 PRO HA H 11.631 10.218 1.360 1.00 . A A . 27 PRO HA 1 1
8 11493 1 1 27 PRO HB2 H 10.381 11.383 -1.012 1.00 . A A . 27 PRO HB2 1 1
8 11494 1 1 27 PRO HB3 H 10.354 11.955 0.657 1.00 . A A . 27 PRO HB3 1 1
8 11495 1 1 27 PRO HD2 H 13.208 11.598 -1.939 1.00 . A A . 27 PRO HD2 1 1
8 11496 1 1 27 PRO HD3 H 14.151 12.388 -0.657 1.00 . A A . 27 PRO HD3 1 1
8 11497 1 1 27 PRO HG2 H 11.703 13.250 -1.291 1.00 . A A . 27 PRO HG2 1 1
8 11498 1 1 27 PRO HG3 H 12.256 13.223 0.395 1.00 . A A . 27 PRO HG3 1 1
8 11499 1 1 27 PRO N N 13.141 10.633 -0.059 1.00 . A A . 27 PRO N 1 1
8 11500 1 1 27 PRO O O 9.994 8.851 -0.369 1.00 . A A . 27 PRO O 1 1
8 11501 1 1 28 VAL C C 11.832 5.948 -0.972 1.00 . A A . 28 VAL C 1 1
8 11502 1 1 28 VAL CA C 11.664 7.194 -1.833 1.00 . A A . 28 VAL CA 1 1
8 11503 1 1 28 VAL CB C 12.474 7.020 -3.134 1.00 . A A . 28 VAL CB 1 1
8 11504 1 1 28 VAL CG1 C 12.184 8.155 -4.103 1.00 . A A . 28 VAL CG1 1 1
8 11505 1 1 28 VAL CG2 C 13.962 6.939 -2.830 1.00 . A A . 28 VAL CG2 1 1
8 11506 1 1 28 VAL H H 13.011 8.664 -1.121 1.00 . A A . 28 VAL H 1 1
8 11507 1 1 28 VAL HA H 10.622 7.299 -2.095 1.00 . A A . 28 VAL HA 1 1
8 11508 1 1 28 VAL HB H 12.173 6.092 -3.600 1.00 . A A . 28 VAL HB 1 1
8 11509 1 1 28 VAL HG11 H 12.776 8.027 -4.996 1.00 . A A . 28 VAL HG11 1 1
8 11510 1 1 28 VAL HG12 H 12.433 9.097 -3.638 1.00 . A A . 28 VAL HG12 1 1
8 11511 1 1 28 VAL HG13 H 11.135 8.149 -4.362 1.00 . A A . 28 VAL HG13 1 1
8 11512 1 1 28 VAL HG21 H 14.282 7.854 -2.355 1.00 . A A . 28 VAL HG21 1 1
8 11513 1 1 28 VAL HG22 H 14.510 6.800 -3.750 1.00 . A A . 28 VAL HG22 1 1
8 11514 1 1 28 VAL HG23 H 14.151 6.105 -2.169 1.00 . A A . 28 VAL HG23 1 1
8 11515 1 1 28 VAL N N 12.070 8.392 -1.107 1.00 . A A . 28 VAL N 1 1
8 11516 1 1 28 VAL O O 12.487 5.990 0.070 1.00 . A A . 28 VAL O 1 1
8 11517 1 1 29 ASP C C 10.647 3.702 0.683 1.00 . A A . 29 ASP C 1 1
8 11518 1 1 29 ASP CA C 11.310 3.581 -0.683 1.00 . A A . 29 ASP CA 1 1
8 11519 1 1 29 ASP CB C 12.768 3.143 -0.523 1.00 . A A . 29 ASP CB 1 1
8 11520 1 1 29 ASP CG C 13.428 2.831 -1.851 1.00 . A A . 29 ASP CG 1 1
8 11521 1 1 29 ASP H H 10.705 4.885 -2.238 1.00 . A A . 29 ASP H 1 1
8 11522 1 1 29 ASP HA H 10.782 2.836 -1.259 1.00 . A A . 29 ASP HA 1 1
8 11523 1 1 29 ASP HB2 H 13.325 3.933 -0.043 1.00 . A A . 29 ASP HB2 1 1
8 11524 1 1 29 ASP HB3 H 12.805 2.257 0.093 1.00 . A A . 29 ASP HB3 1 1
8 11525 1 1 29 ASP N N 11.229 4.845 -1.410 1.00 . A A . 29 ASP N 1 1
8 11526 1 1 29 ASP O O 11.295 4.036 1.675 1.00 . A A . 29 ASP O 1 1
8 11527 1 1 29 ASP OD1 O 13.308 1.678 -2.318 1.00 . A A . 29 ASP OD1 1 1
8 11528 1 1 29 ASP OD2 O 14.065 3.739 -2.425 1.00 . A A . 29 ASP OD2 1 1
8 11529 1 1 30 ILE C C 8.640 2.191 2.730 1.00 . A A . 30 ILE C 1 1
8 11530 1 1 30 ILE CA C 8.585 3.509 1.960 1.00 . A A . 30 ILE CA 1 1
8 11531 1 1 30 ILE CB C 7.116 3.871 1.671 1.00 . A A . 30 ILE CB 1 1
8 11532 1 1 30 ILE CD1 C 5.667 5.571 0.456 1.00 . A A . 30 ILE CD1 1 1
8 11533 1 1 30 ILE CG1 C 7.047 5.223 0.963 1.00 . A A . 30 ILE CG1 1 1
8 11534 1 1 30 ILE CG2 C 6.299 3.894 2.956 1.00 . A A . 30 ILE CG2 1 1
8 11535 1 1 30 ILE H H 8.892 3.162 -0.102 1.00 . A A . 30 ILE H 1 1
8 11536 1 1 30 ILE HA H 9.015 4.292 2.564 1.00 . A A . 30 ILE HA 1 1
8 11537 1 1 30 ILE HB H 6.702 3.113 1.026 1.00 . A A . 30 ILE HB 1 1
8 11538 1 1 30 ILE HD11 H 5.354 4.835 -0.268 1.00 . A A . 30 ILE HD11 1 1
8 11539 1 1 30 ILE HD12 H 5.691 6.546 -0.008 1.00 . A A . 30 ILE HD12 1 1
8 11540 1 1 30 ILE HD13 H 4.973 5.582 1.284 1.00 . A A . 30 ILE HD13 1 1
8 11541 1 1 30 ILE HG12 H 7.350 5.998 1.650 1.00 . A A . 30 ILE HG12 1 1
8 11542 1 1 30 ILE HG13 H 7.719 5.214 0.118 1.00 . A A . 30 ILE HG13 1 1
8 11543 1 1 30 ILE HG21 H 5.276 4.156 2.729 1.00 . A A . 30 ILE HG21 1 1
8 11544 1 1 30 ILE HG22 H 6.716 4.624 3.634 1.00 . A A . 30 ILE HG22 1 1
8 11545 1 1 30 ILE HG23 H 6.327 2.918 3.418 1.00 . A A . 30 ILE HG23 1 1
8 11546 1 1 30 ILE N N 9.349 3.428 0.723 1.00 . A A . 30 ILE N 1 1
8 11547 1 1 30 ILE O O 8.531 1.116 2.140 1.00 . A A . 30 ILE O 1 1
8 11548 1 1 31 PRO C C 7.502 0.478 5.181 1.00 . A A . 31 PRO C 1 1
8 11549 1 1 31 PRO CA C 8.882 1.063 4.907 1.00 . A A . 31 PRO CA 1 1
8 11550 1 1 31 PRO CB C 9.507 1.588 6.197 1.00 . A A . 31 PRO CB 1 1
8 11551 1 1 31 PRO CD C 8.955 3.497 4.856 1.00 . A A . 31 PRO CD 1 1
8 11552 1 1 31 PRO CG C 9.061 3.008 6.277 1.00 . A A . 31 PRO CG 1 1
8 11553 1 1 31 PRO HA H 9.517 0.305 4.474 1.00 . A A . 31 PRO HA 1 1
8 11554 1 1 31 PRO HB2 H 9.146 1.011 7.036 1.00 . A A . 31 PRO HB2 1 1
8 11555 1 1 31 PRO HB3 H 10.582 1.515 6.136 1.00 . A A . 31 PRO HB3 1 1
8 11556 1 1 31 PRO HD2 H 8.086 4.128 4.739 1.00 . A A . 31 PRO HD2 1 1
8 11557 1 1 31 PRO HD3 H 9.849 4.032 4.573 1.00 . A A . 31 PRO HD3 1 1
8 11558 1 1 31 PRO HG2 H 8.099 3.062 6.764 1.00 . A A . 31 PRO HG2 1 1
8 11559 1 1 31 PRO HG3 H 9.791 3.590 6.819 1.00 . A A . 31 PRO HG3 1 1
8 11560 1 1 31 PRO N N 8.813 2.257 4.064 1.00 . A A . 31 PRO N 1 1
8 11561 1 1 31 PRO O O 6.508 1.202 5.236 1.00 . A A . 31 PRO O 1 1
8 11562 1 1 32 GLU C C 5.449 -0.916 6.783 1.00 . A A . 32 GLU C 1 1
8 11563 1 1 32 GLU CA C 6.205 -1.547 5.614 1.00 . A A . 32 GLU CA 1 1
8 11564 1 1 32 GLU CB C 6.488 -3.021 5.908 1.00 . A A . 32 GLU CB 1 1
8 11565 1 1 32 GLU CD C 5.559 -5.363 6.094 1.00 . A A . 32 GLU CD 1 1
8 11566 1 1 32 GLU CG C 5.242 -3.892 5.907 1.00 . A A . 32 GLU CG 1 1
8 11567 1 1 32 GLU H H 8.282 -1.359 5.256 1.00 . A A . 32 GLU H 1 1
8 11568 1 1 32 GLU HA H 5.591 -1.481 4.729 1.00 . A A . 32 GLU HA 1 1
8 11569 1 1 32 GLU HB2 H 7.167 -3.402 5.159 1.00 . A A . 32 GLU HB2 1 1
8 11570 1 1 32 GLU HB3 H 6.956 -3.100 6.878 1.00 . A A . 32 GLU HB3 1 1
8 11571 1 1 32 GLU HG2 H 4.596 -3.574 6.711 1.00 . A A . 32 GLU HG2 1 1
8 11572 1 1 32 GLU HG3 H 4.731 -3.765 4.964 1.00 . A A . 32 GLU HG3 1 1
8 11573 1 1 32 GLU N N 7.455 -0.842 5.343 1.00 . A A . 32 GLU N 1 1
8 11574 1 1 32 GLU O O 4.262 -1.182 6.979 1.00 . A A . 32 GLU O 1 1
8 11575 1 1 32 GLU OE1 O 5.900 -6.029 5.093 1.00 . A A . 32 GLU OE1 1 1
8 11576 1 1 32 GLU OE2 O 5.466 -5.849 7.240 1.00 . A A . 32 GLU OE2 1 1
8 11577 1 1 33 ASP C C 4.341 1.434 8.252 1.00 . A A . 33 ASP C 1 1
8 11578 1 1 33 ASP CA C 5.530 0.588 8.699 1.00 . A A . 33 ASP CA 1 1
8 11579 1 1 33 ASP CB C 6.560 1.469 9.409 1.00 . A A . 33 ASP CB 1 1
8 11580 1 1 33 ASP CG C 7.760 0.681 9.895 1.00 . A A . 33 ASP CG 1 1
8 11581 1 1 33 ASP H H 7.088 0.076 7.360 1.00 . A A . 33 ASP H 1 1
8 11582 1 1 33 ASP HA H 5.183 -0.170 9.384 1.00 . A A . 33 ASP HA 1 1
8 11583 1 1 33 ASP HB2 H 6.905 2.231 8.726 1.00 . A A . 33 ASP HB2 1 1
8 11584 1 1 33 ASP HB3 H 6.092 1.941 10.261 1.00 . A A . 33 ASP HB3 1 1
8 11585 1 1 33 ASP N N 6.142 -0.086 7.558 1.00 . A A . 33 ASP N 1 1
8 11586 1 1 33 ASP O O 3.259 1.353 8.833 1.00 . A A . 33 ASP O 1 1
8 11587 1 1 33 ASP OD1 O 7.619 -0.067 10.883 1.00 . A A . 33 ASP OD1 1 1
8 11588 1 1 33 ASP OD2 O 8.843 0.813 9.286 1.00 . A A . 33 ASP OD2 1 1
8 11589 1 1 34 GLU C C 2.500 2.260 5.893 1.00 . A A . 34 GLU C 1 1
8 11590 1 1 34 GLU CA C 3.502 3.092 6.689 1.00 . A A . 34 GLU CA 1 1
8 11591 1 1 34 GLU CB C 4.127 4.191 5.820 1.00 . A A . 34 GLU CB 1 1
8 11592 1 1 34 GLU CD C 3.505 6.064 4.245 1.00 . A A . 34 GLU CD 1 1
8 11593 1 1 34 GLU CG C 3.259 4.626 4.660 1.00 . A A . 34 GLU CG 1 1
8 11594 1 1 34 GLU H H 5.425 2.263 6.788 1.00 . A A . 34 GLU H 1 1
8 11595 1 1 34 GLU HA H 2.992 3.549 7.523 1.00 . A A . 34 GLU HA 1 1
8 11596 1 1 34 GLU HB2 H 4.321 5.055 6.438 1.00 . A A . 34 GLU HB2 1 1
8 11597 1 1 34 GLU HB3 H 5.064 3.828 5.423 1.00 . A A . 34 GLU HB3 1 1
8 11598 1 1 34 GLU HG2 H 3.464 3.983 3.819 1.00 . A A . 34 GLU HG2 1 1
8 11599 1 1 34 GLU HG3 H 2.229 4.518 4.951 1.00 . A A . 34 GLU HG3 1 1
8 11600 1 1 34 GLU N N 4.548 2.242 7.216 1.00 . A A . 34 GLU N 1 1
8 11601 1 1 34 GLU O O 1.344 2.648 5.720 1.00 . A A . 34 GLU O 1 1
8 11602 1 1 34 GLU OE1 O 2.843 6.965 4.803 1.00 . A A . 34 GLU OE1 1 1
8 11603 1 1 34 GLU OE2 O 4.358 6.290 3.363 1.00 . A A . 34 GLU OE2 1 1
8 11604 1 1 35 LEU C C 1.019 -0.396 5.533 1.00 . A A . 35 LEU C 1 1
8 11605 1 1 35 LEU CA C 2.110 0.203 4.650 1.00 . A A . 35 LEU CA 1 1
8 11606 1 1 35 LEU CB C 2.949 -0.916 4.032 1.00 . A A . 35 LEU CB 1 1
8 11607 1 1 35 LEU CD1 C 2.348 -1.074 1.604 1.00 . A A . 35 LEU CD1 1 1
8 11608 1 1 35 LEU CD2 C 2.803 -3.154 2.915 1.00 . A A . 35 LEU CD2 1 1
8 11609 1 1 35 LEU CG C 2.236 -1.745 2.964 1.00 . A A . 35 LEU CG 1 1
8 11610 1 1 35 LEU H H 3.883 0.848 5.609 1.00 . A A . 35 LEU H 1 1
8 11611 1 1 35 LEU HA H 1.647 0.776 3.860 1.00 . A A . 35 LEU HA 1 1
8 11612 1 1 35 LEU HB2 H 3.830 -0.474 3.588 1.00 . A A . 35 LEU HB2 1 1
8 11613 1 1 35 LEU HB3 H 3.262 -1.581 4.823 1.00 . A A . 35 LEU HB3 1 1
8 11614 1 1 35 LEU HD11 H 1.963 -0.068 1.666 1.00 . A A . 35 LEU HD11 1 1
8 11615 1 1 35 LEU HD12 H 1.777 -1.634 0.878 1.00 . A A . 35 LEU HD12 1 1
8 11616 1 1 35 LEU HD13 H 3.385 -1.045 1.302 1.00 . A A . 35 LEU HD13 1 1
8 11617 1 1 35 LEU HD21 H 2.677 -3.626 3.879 1.00 . A A . 35 LEU HD21 1 1
8 11618 1 1 35 LEU HD22 H 3.853 -3.112 2.668 1.00 . A A . 35 LEU HD22 1 1
8 11619 1 1 35 LEU HD23 H 2.279 -3.726 2.164 1.00 . A A . 35 LEU HD23 1 1
8 11620 1 1 35 LEU HG H 1.187 -1.815 3.215 1.00 . A A . 35 LEU HG 1 1
8 11621 1 1 35 LEU N N 2.955 1.104 5.423 1.00 . A A . 35 LEU N 1 1
8 11622 1 1 35 LEU O O -0.070 -0.720 5.058 1.00 . A A . 35 LEU O 1 1
8 11623 1 1 36 GLU C C -0.868 -0.232 7.893 1.00 . A A . 36 GLU C 1 1
8 11624 1 1 36 GLU CA C 0.377 -1.106 7.777 1.00 . A A . 36 GLU CA 1 1
8 11625 1 1 36 GLU CB C 1.037 -1.260 9.149 1.00 . A A . 36 GLU CB 1 1
8 11626 1 1 36 GLU CD C -0.372 -3.228 9.878 1.00 . A A . 36 GLU CD 1 1
8 11627 1 1 36 GLU CG C 0.114 -1.831 10.214 1.00 . A A . 36 GLU CG 1 1
8 11628 1 1 36 GLU H H 2.208 -0.260 7.134 1.00 . A A . 36 GLU H 1 1
8 11629 1 1 36 GLU HA H 0.085 -2.081 7.418 1.00 . A A . 36 GLU HA 1 1
8 11630 1 1 36 GLU HB2 H 1.890 -1.916 9.053 1.00 . A A . 36 GLU HB2 1 1
8 11631 1 1 36 GLU HB3 H 1.379 -0.290 9.482 1.00 . A A . 36 GLU HB3 1 1
8 11632 1 1 36 GLU HG2 H 0.648 -1.869 11.152 1.00 . A A . 36 GLU HG2 1 1
8 11633 1 1 36 GLU HG3 H -0.743 -1.181 10.315 1.00 . A A . 36 GLU HG3 1 1
8 11634 1 1 36 GLU N N 1.324 -0.542 6.820 1.00 . A A . 36 GLU N 1 1
8 11635 1 1 36 GLU O O -1.981 -0.739 8.042 1.00 . A A . 36 GLU O 1 1
8 11636 1 1 36 GLU OE1 O 0.305 -4.202 10.269 1.00 . A A . 36 GLU OE1 1 1
8 11637 1 1 36 GLU OE2 O -1.432 -3.346 9.228 1.00 . A A . 36 GLU OE2 1 1
8 11638 1 1 37 GLU C C -2.785 1.796 6.795 1.00 . A A . 37 GLU C 1 1
8 11639 1 1 37 GLU CA C -1.783 2.023 7.923 1.00 . A A . 37 GLU CA 1 1
8 11640 1 1 37 GLU CB C -1.263 3.462 7.878 1.00 . A A . 37 GLU CB 1 1
8 11641 1 1 37 GLU CD C -1.812 5.924 8.012 1.00 . A A . 37 GLU CD 1 1
8 11642 1 1 37 GLU CG C -2.352 4.509 8.050 1.00 . A A . 37 GLU CG 1 1
8 11643 1 1 37 GLU H H 0.236 1.425 7.710 1.00 . A A . 37 GLU H 1 1
8 11644 1 1 37 GLU HA H -2.278 1.858 8.868 1.00 . A A . 37 GLU HA 1 1
8 11645 1 1 37 GLU HB2 H -0.539 3.595 8.668 1.00 . A A . 37 GLU HB2 1 1
8 11646 1 1 37 GLU HB3 H -0.781 3.629 6.927 1.00 . A A . 37 GLU HB3 1 1
8 11647 1 1 37 GLU HG2 H -3.072 4.394 7.254 1.00 . A A . 37 GLU HG2 1 1
8 11648 1 1 37 GLU HG3 H -2.840 4.350 9.001 1.00 . A A . 37 GLU HG3 1 1
8 11649 1 1 37 GLU N N -0.674 1.082 7.827 1.00 . A A . 37 GLU N 1 1
8 11650 1 1 37 GLU O O -3.980 2.049 6.950 1.00 . A A . 37 GLU O 1 1
8 11651 1 1 37 GLU OE1 O -1.690 6.484 6.902 1.00 . A A . 37 GLU OE1 1 1
8 11652 1 1 37 GLU OE2 O -1.509 6.472 9.092 1.00 . A A . 37 GLU OE2 1 1
8 11653 1 1 38 ILE C C -4.135 -0.058 4.802 1.00 . A A . 38 ILE C 1 1
8 11654 1 1 38 ILE CA C -3.131 1.049 4.503 1.00 . A A . 38 ILE CA 1 1
8 11655 1 1 38 ILE CB C -2.284 0.645 3.279 1.00 . A A . 38 ILE CB 1 1
8 11656 1 1 38 ILE CD1 C -0.209 1.307 1.966 1.00 . A A . 38 ILE CD1 1 1
8 11657 1 1 38 ILE CG1 C -1.263 1.738 2.959 1.00 . A A . 38 ILE CG1 1 1
8 11658 1 1 38 ILE CG2 C -3.179 0.377 2.077 1.00 . A A . 38 ILE CG2 1 1
8 11659 1 1 38 ILE H H -1.324 1.135 5.600 1.00 . A A . 38 ILE H 1 1
8 11660 1 1 38 ILE HA H -3.666 1.955 4.262 1.00 . A A . 38 ILE HA 1 1
8 11661 1 1 38 ILE HB H -1.759 -0.270 3.518 1.00 . A A . 38 ILE HB 1 1
8 11662 1 1 38 ILE HD11 H 0.437 2.143 1.740 1.00 . A A . 38 ILE HD11 1 1
8 11663 1 1 38 ILE HD12 H -0.686 0.965 1.060 1.00 . A A . 38 ILE HD12 1 1
8 11664 1 1 38 ILE HD13 H 0.376 0.505 2.389 1.00 . A A . 38 ILE HD13 1 1
8 11665 1 1 38 ILE HG12 H -1.778 2.593 2.547 1.00 . A A . 38 ILE HG12 1 1
8 11666 1 1 38 ILE HG13 H -0.762 2.030 3.871 1.00 . A A . 38 ILE HG13 1 1
8 11667 1 1 38 ILE HG21 H -3.747 1.265 1.846 1.00 . A A . 38 ILE HG21 1 1
8 11668 1 1 38 ILE HG22 H -3.855 -0.434 2.303 1.00 . A A . 38 ILE HG22 1 1
8 11669 1 1 38 ILE HG23 H -2.568 0.110 1.227 1.00 . A A . 38 ILE HG23 1 1
8 11670 1 1 38 ILE N N -2.286 1.316 5.661 1.00 . A A . 38 ILE N 1 1
8 11671 1 1 38 ILE O O -5.344 0.127 4.649 1.00 . A A . 38 ILE O 1 1
8 11672 1 1 39 ARG C C -5.458 -2.005 6.663 1.00 . A A . 39 ARG C 1 1
8 11673 1 1 39 ARG CA C -4.474 -2.349 5.552 1.00 . A A . 39 ARG CA 1 1
8 11674 1 1 39 ARG CB C -3.622 -3.552 5.962 1.00 . A A . 39 ARG CB 1 1
8 11675 1 1 39 ARG CD C -1.268 -3.749 5.106 1.00 . A A . 39 ARG CD 1 1
8 11676 1 1 39 ARG CG C -2.729 -4.071 4.848 1.00 . A A . 39 ARG CG 1 1
8 11677 1 1 39 ARG CZ C 0.532 -4.472 6.622 1.00 . A A . 39 ARG CZ 1 1
8 11678 1 1 39 ARG H H -2.654 -1.292 5.333 1.00 . A A . 39 ARG H 1 1
8 11679 1 1 39 ARG HA H -5.035 -2.606 4.664 1.00 . A A . 39 ARG HA 1 1
8 11680 1 1 39 ARG HB2 H -2.995 -3.267 6.794 1.00 . A A . 39 ARG HB2 1 1
8 11681 1 1 39 ARG HB3 H -4.278 -4.352 6.274 1.00 . A A . 39 ARG HB3 1 1
8 11682 1 1 39 ARG HD2 H -0.690 -4.035 4.240 1.00 . A A . 39 ARG HD2 1 1
8 11683 1 1 39 ARG HD3 H -1.170 -2.685 5.268 1.00 . A A . 39 ARG HD3 1 1
8 11684 1 1 39 ARG HE H -1.394 -4.948 6.826 1.00 . A A . 39 ARG HE 1 1
8 11685 1 1 39 ARG HG2 H -2.844 -5.142 4.778 1.00 . A A . 39 ARG HG2 1 1
8 11686 1 1 39 ARG HG3 H -3.032 -3.613 3.918 1.00 . A A . 39 ARG HG3 1 1
8 11687 1 1 39 ARG HH11 H 1.141 -3.305 5.087 1.00 . A A . 39 ARG HH11 1 1
8 11688 1 1 39 ARG HH12 H 2.393 -3.829 6.163 1.00 . A A . 39 ARG HH12 1 1
8 11689 1 1 39 ARG HH21 H 0.248 -5.642 8.245 1.00 . A A . 39 ARG HH21 1 1
8 11690 1 1 39 ARG HH22 H 1.885 -5.157 7.958 1.00 . A A . 39 ARG HH22 1 1
8 11691 1 1 39 ARG N N -3.626 -1.209 5.230 1.00 . A A . 39 ARG N 1 1
8 11692 1 1 39 ARG NE N -0.752 -4.457 6.274 1.00 . A A . 39 ARG NE 1 1
8 11693 1 1 39 ARG NH1 N 1.429 -3.815 5.898 1.00 . A A . 39 ARG NH1 1 1
8 11694 1 1 39 ARG NH2 N 0.920 -5.145 7.696 1.00 . A A . 39 ARG NH2 1 1
8 11695 1 1 39 ARG O O -6.656 -1.912 6.420 1.00 . A A . 39 ARG O 1 1
8 11696 1 1 40 GLU C C -6.910 -0.509 8.681 1.00 . A A . 40 GLU C 1 1
8 11697 1 1 40 GLU CA C -5.779 -1.477 9.032 1.00 . A A . 40 GLU CA 1 1
8 11698 1 1 40 GLU CB C -4.925 -0.886 10.158 1.00 . A A . 40 GLU CB 1 1
8 11699 1 1 40 GLU CD C -3.615 1.098 11.009 1.00 . A A . 40 GLU CD 1 1
8 11700 1 1 40 GLU CG C -4.351 0.483 9.835 1.00 . A A . 40 GLU CG 1 1
8 11701 1 1 40 GLU H H -3.970 -1.858 7.990 1.00 . A A . 40 GLU H 1 1
8 11702 1 1 40 GLU HA H -6.215 -2.401 9.381 1.00 . A A . 40 GLU HA 1 1
8 11703 1 1 40 GLU HB2 H -5.534 -0.798 11.046 1.00 . A A . 40 GLU HB2 1 1
8 11704 1 1 40 GLU HB3 H -4.104 -1.557 10.361 1.00 . A A . 40 GLU HB3 1 1
8 11705 1 1 40 GLU HG2 H -3.664 0.386 9.009 1.00 . A A . 40 GLU HG2 1 1
8 11706 1 1 40 GLU HG3 H -5.160 1.141 9.553 1.00 . A A . 40 GLU HG3 1 1
8 11707 1 1 40 GLU N N -4.942 -1.796 7.872 1.00 . A A . 40 GLU N 1 1
8 11708 1 1 40 GLU O O -7.942 -0.492 9.345 1.00 . A A . 40 GLU O 1 1
8 11709 1 1 40 GLU OE1 O -4.272 1.757 11.842 1.00 . A A . 40 GLU OE1 1 1
8 11710 1 1 40 GLU OE2 O -2.381 0.919 11.096 1.00 . A A . 40 GLU OE2 1 1
8 11711 1 1 41 ALA C C -8.974 0.572 6.641 1.00 . A A . 41 ALA C 1 1
8 11712 1 1 41 ALA CA C -7.731 1.253 7.221 1.00 . A A . 41 ALA CA 1 1
8 11713 1 1 41 ALA CB C -7.142 2.224 6.208 1.00 . A A . 41 ALA CB 1 1
8 11714 1 1 41 ALA H H -5.881 0.227 7.134 1.00 . A A . 41 ALA H 1 1
8 11715 1 1 41 ALA HA H -8.023 1.821 8.093 1.00 . A A . 41 ALA HA 1 1
8 11716 1 1 41 ALA HB1 H -6.244 2.667 6.613 1.00 . A A . 41 ALA HB1 1 1
8 11717 1 1 41 ALA HB2 H -7.862 3.002 5.995 1.00 . A A . 41 ALA HB2 1 1
8 11718 1 1 41 ALA HB3 H -6.904 1.695 5.297 1.00 . A A . 41 ALA HB3 1 1
8 11719 1 1 41 ALA N N -6.720 0.288 7.637 1.00 . A A . 41 ALA N 1 1
8 11720 1 1 41 ALA O O -9.979 0.379 7.334 1.00 . A A . 41 ALA O 1 1
8 11721 1 1 42 PHE C C -10.232 -1.886 5.118 1.00 . A A . 42 PHE C 1 1
8 11722 1 1 42 PHE CA C -10.021 -0.435 4.689 1.00 . A A . 42 PHE CA 1 1
8 11723 1 1 42 PHE CB C -9.816 -0.351 3.175 1.00 . A A . 42 PHE CB 1 1
8 11724 1 1 42 PHE CD1 C -10.137 2.145 3.167 1.00 . A A . 42 PHE CD1 1 1
8 11725 1 1 42 PHE CD2 C -11.087 0.872 1.388 1.00 . A A . 42 PHE CD2 1 1
8 11726 1 1 42 PHE CE1 C -10.637 3.306 2.608 1.00 . A A . 42 PHE CE1 1 1
8 11727 1 1 42 PHE CE2 C -11.591 2.029 0.826 1.00 . A A . 42 PHE CE2 1 1
8 11728 1 1 42 PHE CG C -10.355 0.915 2.564 1.00 . A A . 42 PHE CG 1 1
8 11729 1 1 42 PHE CZ C -11.365 3.248 1.435 1.00 . A A . 42 PHE CZ 1 1
8 11730 1 1 42 PHE H H -8.055 0.317 4.880 1.00 . A A . 42 PHE H 1 1
8 11731 1 1 42 PHE HA H -10.905 0.126 4.945 1.00 . A A . 42 PHE HA 1 1
8 11732 1 1 42 PHE HB2 H -8.759 -0.399 2.959 1.00 . A A . 42 PHE HB2 1 1
8 11733 1 1 42 PHE HB3 H -10.311 -1.185 2.704 1.00 . A A . 42 PHE HB3 1 1
8 11734 1 1 42 PHE HD1 H -9.567 2.193 4.084 1.00 . A A . 42 PHE HD1 1 1
8 11735 1 1 42 PHE HD2 H -11.265 -0.080 0.909 1.00 . A A . 42 PHE HD2 1 1
8 11736 1 1 42 PHE HE1 H -10.460 4.258 3.087 1.00 . A A . 42 PHE HE1 1 1
8 11737 1 1 42 PHE HE2 H -12.158 1.982 -0.092 1.00 . A A . 42 PHE HE2 1 1
8 11738 1 1 42 PHE HZ H -11.760 4.153 0.997 1.00 . A A . 42 PHE HZ 1 1
8 11739 1 1 42 PHE N N -8.895 0.190 5.372 1.00 . A A . 42 PHE N 1 1
8 11740 1 1 42 PHE O O -11.333 -2.421 4.990 1.00 . A A . 42 PHE O 1 1
8 11741 1 1 43 LYS C C -10.223 -4.066 7.250 1.00 . A A . 43 LYS C 1 1
8 11742 1 1 43 LYS CA C -9.274 -3.908 6.063 1.00 . A A . 43 LYS CA 1 1
8 11743 1 1 43 LYS CB C -7.891 -4.457 6.424 1.00 . A A . 43 LYS CB 1 1
8 11744 1 1 43 LYS CD C -6.752 -6.001 4.796 1.00 . A A . 43 LYS CD 1 1
8 11745 1 1 43 LYS CE C -7.332 -5.301 3.574 1.00 . A A . 43 LYS CE 1 1
8 11746 1 1 43 LYS CG C -7.679 -5.900 5.999 1.00 . A A . 43 LYS CG 1 1
8 11747 1 1 43 LYS H H -8.335 -2.040 5.723 1.00 . A A . 43 LYS H 1 1
8 11748 1 1 43 LYS HA H -9.667 -4.480 5.235 1.00 . A A . 43 LYS HA 1 1
8 11749 1 1 43 LYS HB2 H -7.140 -3.852 5.940 1.00 . A A . 43 LYS HB2 1 1
8 11750 1 1 43 LYS HB3 H -7.758 -4.395 7.494 1.00 . A A . 43 LYS HB3 1 1
8 11751 1 1 43 LYS HD2 H -5.806 -5.543 5.044 1.00 . A A . 43 LYS HD2 1 1
8 11752 1 1 43 LYS HD3 H -6.596 -7.044 4.560 1.00 . A A . 43 LYS HD3 1 1
8 11753 1 1 43 LYS HE2 H -7.478 -4.257 3.809 1.00 . A A . 43 LYS HE2 1 1
8 11754 1 1 43 LYS HE3 H -6.630 -5.389 2.757 1.00 . A A . 43 LYS HE3 1 1
8 11755 1 1 43 LYS HG2 H -7.245 -6.449 6.821 1.00 . A A . 43 LYS HG2 1 1
8 11756 1 1 43 LYS HG3 H -8.634 -6.331 5.741 1.00 . A A . 43 LYS HG3 1 1
8 11757 1 1 43 LYS HZ1 H -9.334 -5.785 3.924 1.00 . A A . 43 LYS HZ1 1 1
8 11758 1 1 43 LYS HZ2 H -8.520 -6.901 2.948 1.00 . A A . 43 LYS HZ2 1 1
8 11759 1 1 43 LYS HZ3 H -8.991 -5.406 2.310 1.00 . A A . 43 LYS HZ3 1 1
8 11760 1 1 43 LYS N N -9.184 -2.516 5.632 1.00 . A A . 43 LYS N 1 1
8 11761 1 1 43 LYS NZ N -8.635 -5.889 3.161 1.00 . A A . 43 LYS NZ 1 1
8 11762 1 1 43 LYS O O -10.995 -5.024 7.304 1.00 . A A . 43 LYS O 1 1
8 11763 1 1 44 VAL C C -12.496 -2.944 8.999 1.00 . A A . 44 VAL C 1 1
8 11764 1 1 44 VAL CA C -11.042 -3.207 9.369 1.00 . A A . 44 VAL CA 1 1
8 11765 1 1 44 VAL CB C -10.624 -2.235 10.491 1.00 . A A . 44 VAL CB 1 1
8 11766 1 1 44 VAL CG1 C -9.215 -2.544 10.973 1.00 . A A . 44 VAL CG1 1 1
8 11767 1 1 44 VAL CG2 C -10.741 -0.791 10.029 1.00 . A A . 44 VAL CG2 1 1
8 11768 1 1 44 VAL H H -9.540 -2.382 8.113 1.00 . A A . 44 VAL H 1 1
8 11769 1 1 44 VAL HA H -10.969 -4.213 9.759 1.00 . A A . 44 VAL HA 1 1
8 11770 1 1 44 VAL HB H -11.298 -2.376 11.323 1.00 . A A . 44 VAL HB 1 1
8 11771 1 1 44 VAL HG11 H -8.537 -2.542 10.133 1.00 . A A . 44 VAL HG11 1 1
8 11772 1 1 44 VAL HG12 H -9.201 -3.516 11.444 1.00 . A A . 44 VAL HG12 1 1
8 11773 1 1 44 VAL HG13 H -8.907 -1.794 11.686 1.00 . A A . 44 VAL HG13 1 1
8 11774 1 1 44 VAL HG21 H -10.422 -0.132 10.824 1.00 . A A . 44 VAL HG21 1 1
8 11775 1 1 44 VAL HG22 H -11.768 -0.577 9.773 1.00 . A A . 44 VAL HG22 1 1
8 11776 1 1 44 VAL HG23 H -10.115 -0.639 9.164 1.00 . A A . 44 VAL HG23 1 1
8 11777 1 1 44 VAL N N -10.171 -3.130 8.199 1.00 . A A . 44 VAL N 1 1
8 11778 1 1 44 VAL O O -13.403 -3.527 9.593 1.00 . A A . 44 VAL O 1 1
8 11779 1 1 45 PHE C C -14.795 -3.037 7.129 1.00 . A A . 45 PHE C 1 1
8 11780 1 1 45 PHE CA C -14.097 -1.766 7.603 1.00 . A A . 45 PHE CA 1 1
8 11781 1 1 45 PHE CB C -14.134 -0.694 6.508 1.00 . A A . 45 PHE CB 1 1
8 11782 1 1 45 PHE CD1 C -14.369 1.258 8.074 1.00 . A A . 45 PHE CD1 1 1
8 11783 1 1 45 PHE CD2 C -12.711 1.371 6.364 1.00 . A A . 45 PHE CD2 1 1
8 11784 1 1 45 PHE CE1 C -14.000 2.513 8.519 1.00 . A A . 45 PHE CE1 1 1
8 11785 1 1 45 PHE CE2 C -12.338 2.626 6.805 1.00 . A A . 45 PHE CE2 1 1
8 11786 1 1 45 PHE CG C -13.729 0.673 6.991 1.00 . A A . 45 PHE CG 1 1
8 11787 1 1 45 PHE CZ C -12.983 3.198 7.884 1.00 . A A . 45 PHE CZ 1 1
8 11788 1 1 45 PHE H H -11.972 -1.607 7.582 1.00 . A A . 45 PHE H 1 1
8 11789 1 1 45 PHE HA H -14.627 -1.396 8.470 1.00 . A A . 45 PHE HA 1 1
8 11790 1 1 45 PHE HB2 H -13.468 -0.976 5.706 1.00 . A A . 45 PHE HB2 1 1
8 11791 1 1 45 PHE HB3 H -15.140 -0.624 6.121 1.00 . A A . 45 PHE HB3 1 1
8 11792 1 1 45 PHE HD1 H -15.165 0.723 8.571 1.00 . A A . 45 PHE HD1 1 1
8 11793 1 1 45 PHE HD2 H -12.208 0.927 5.521 1.00 . A A . 45 PHE HD2 1 1
8 11794 1 1 45 PHE HE1 H -14.507 2.958 9.363 1.00 . A A . 45 PHE HE1 1 1
8 11795 1 1 45 PHE HE2 H -11.542 3.159 6.306 1.00 . A A . 45 PHE HE2 1 1
8 11796 1 1 45 PHE HZ H -12.693 4.179 8.231 1.00 . A A . 45 PHE HZ 1 1
8 11797 1 1 45 PHE N N -12.728 -2.063 8.021 1.00 . A A . 45 PHE N 1 1
8 11798 1 1 45 PHE O O -16.023 -3.092 7.052 1.00 . A A . 45 PHE O 1 1
8 11799 1 1 46 ASP C C -15.045 -6.128 7.577 1.00 . A A . 46 ASP C 1 1
8 11800 1 1 46 ASP CA C -14.543 -5.339 6.372 1.00 . A A . 46 ASP CA 1 1
8 11801 1 1 46 ASP CB C -13.480 -6.143 5.621 1.00 . A A . 46 ASP CB 1 1
8 11802 1 1 46 ASP CG C -14.062 -7.343 4.900 1.00 . A A . 46 ASP CG 1 1
8 11803 1 1 46 ASP H H -13.030 -3.948 6.879 1.00 . A A . 46 ASP H 1 1
8 11804 1 1 46 ASP HA H -15.373 -5.140 5.711 1.00 . A A . 46 ASP HA 1 1
8 11805 1 1 46 ASP HB2 H -13.004 -5.505 4.892 1.00 . A A . 46 ASP HB2 1 1
8 11806 1 1 46 ASP HB3 H -12.739 -6.494 6.325 1.00 . A A . 46 ASP HB3 1 1
8 11807 1 1 46 ASP N N -14.001 -4.059 6.814 1.00 . A A . 46 ASP N 1 1
8 11808 1 1 46 ASP O O -14.278 -6.821 8.246 1.00 . A A . 46 ASP O 1 1
8 11809 1 1 46 ASP OD1 O -15.057 -7.910 5.396 1.00 . A A . 46 ASP OD1 1 1
8 11810 1 1 46 ASP OD2 O -13.527 -7.712 3.835 1.00 . A A . 46 ASP OD2 1 1
8 11811 1 1 47 ARG C C -16.723 -8.195 8.957 1.00 . A A . 47 ARG C 1 1
8 11812 1 1 47 ARG CA C -16.964 -6.685 8.978 1.00 . A A . 47 ARG CA 1 1
8 11813 1 1 47 ARG CB C -18.467 -6.397 8.989 1.00 . A A . 47 ARG CB 1 1
8 11814 1 1 47 ARG CD C -20.294 -4.672 8.883 1.00 . A A . 47 ARG CD 1 1
8 11815 1 1 47 ARG CG C -18.801 -4.933 8.750 1.00 . A A . 47 ARG CG 1 1
8 11816 1 1 47 ARG CZ C -22.342 -5.212 7.626 1.00 . A A . 47 ARG CZ 1 1
8 11817 1 1 47 ARG H H -16.896 -5.455 7.260 1.00 . A A . 47 ARG H 1 1
8 11818 1 1 47 ARG HA H -16.529 -6.281 9.880 1.00 . A A . 47 ARG HA 1 1
8 11819 1 1 47 ARG HB2 H -18.940 -6.984 8.216 1.00 . A A . 47 ARG HB2 1 1
8 11820 1 1 47 ARG HB3 H -18.871 -6.686 9.947 1.00 . A A . 47 ARG HB3 1 1
8 11821 1 1 47 ARG HD2 H -20.601 -4.919 9.888 1.00 . A A . 47 ARG HD2 1 1
8 11822 1 1 47 ARG HD3 H -20.481 -3.625 8.697 1.00 . A A . 47 ARG HD3 1 1
8 11823 1 1 47 ARG HE H -20.634 -6.237 7.522 1.00 . A A . 47 ARG HE 1 1
8 11824 1 1 47 ARG HG2 H -18.272 -4.328 9.473 1.00 . A A . 47 ARG HG2 1 1
8 11825 1 1 47 ARG HG3 H -18.486 -4.661 7.753 1.00 . A A . 47 ARG HG3 1 1
8 11826 1 1 47 ARG HH11 H -22.491 -3.591 8.825 1.00 . A A . 47 ARG HH11 1 1
8 11827 1 1 47 ARG HH12 H -23.921 -3.987 7.934 1.00 . A A . 47 ARG HH12 1 1
8 11828 1 1 47 ARG HH21 H -22.510 -6.766 6.346 1.00 . A A . 47 ARG HH21 1 1
8 11829 1 1 47 ARG HH22 H -23.933 -5.796 6.524 1.00 . A A . 47 ARG HH22 1 1
8 11830 1 1 47 ARG N N -16.340 -6.012 7.844 1.00 . A A . 47 ARG N 1 1
8 11831 1 1 47 ARG NE N -21.076 -5.469 7.941 1.00 . A A . 47 ARG NE 1 1
8 11832 1 1 47 ARG NH1 N -22.969 -4.180 8.174 1.00 . A A . 47 ARG NH1 1 1
8 11833 1 1 47 ARG NH2 N -22.981 -5.988 6.760 1.00 . A A . 47 ARG NH2 1 1
8 11834 1 1 47 ARG O O -16.539 -8.811 10.006 1.00 . A A . 47 ARG O 1 1
8 11835 1 1 48 ASP C C -15.038 -10.586 7.605 1.00 . A A . 48 ASP C 1 1
8 11836 1 1 48 ASP CA C -16.524 -10.228 7.634 1.00 . A A . 48 ASP CA 1 1
8 11837 1 1 48 ASP CB C -17.204 -10.736 6.364 1.00 . A A . 48 ASP CB 1 1
8 11838 1 1 48 ASP CG C -18.477 -9.977 6.047 1.00 . A A . 48 ASP CG 1 1
8 11839 1 1 48 ASP H H -16.877 -8.248 6.963 1.00 . A A . 48 ASP H 1 1
8 11840 1 1 48 ASP HA H -16.979 -10.706 8.489 1.00 . A A . 48 ASP HA 1 1
8 11841 1 1 48 ASP HB2 H -16.526 -10.623 5.534 1.00 . A A . 48 ASP HB2 1 1
8 11842 1 1 48 ASP HB3 H -17.448 -11.780 6.486 1.00 . A A . 48 ASP HB3 1 1
8 11843 1 1 48 ASP N N -16.728 -8.787 7.767 1.00 . A A . 48 ASP N 1 1
8 11844 1 1 48 ASP O O -14.662 -11.727 7.878 1.00 . A A . 48 ASP O 1 1
8 11845 1 1 48 ASP OD1 O -19.530 -10.313 6.628 1.00 . A A . 48 ASP OD1 1 1
8 11846 1 1 48 ASP OD2 O -18.419 -9.045 5.216 1.00 . A A . 48 ASP OD2 1 1
8 11847 1 1 49 GLY C C -12.374 -10.992 6.318 1.00 . A A . 49 GLY C 1 1
8 11848 1 1 49 GLY CA C -12.765 -9.837 7.224 1.00 . A A . 49 GLY CA 1 1
8 11849 1 1 49 GLY H H -14.558 -8.720 7.075 1.00 . A A . 49 GLY H 1 1
8 11850 1 1 49 GLY HA2 H -12.285 -8.938 6.867 1.00 . A A . 49 GLY HA2 1 1
8 11851 1 1 49 GLY HA3 H -12.410 -10.044 8.224 1.00 . A A . 49 GLY HA3 1 1
8 11852 1 1 49 GLY N N -14.200 -9.608 7.278 1.00 . A A . 49 GLY N 1 1
8 11853 1 1 49 GLY O O -11.678 -11.913 6.746 1.00 . A A . 49 GLY O 1 1
8 11854 1 1 50 ASN C C -11.376 -11.546 3.170 1.00 . A A . 50 ASN C 1 1
8 11855 1 1 50 ASN CA C -12.496 -11.997 4.101 1.00 . A A . 50 ASN CA 1 1
8 11856 1 1 50 ASN CB C -13.724 -12.379 3.272 1.00 . A A . 50 ASN CB 1 1
8 11857 1 1 50 ASN CG C -15.028 -12.072 3.976 1.00 . A A . 50 ASN CG 1 1
8 11858 1 1 50 ASN H H -13.386 -10.196 4.789 1.00 . A A . 50 ASN H 1 1
8 11859 1 1 50 ASN HA H -12.161 -12.862 4.655 1.00 . A A . 50 ASN HA 1 1
8 11860 1 1 50 ASN HB2 H -13.705 -11.834 2.341 1.00 . A A . 50 ASN HB2 1 1
8 11861 1 1 50 ASN HB3 H -13.691 -13.439 3.063 1.00 . A A . 50 ASN HB3 1 1
8 11862 1 1 50 ASN HD21 H -14.948 -13.809 4.941 1.00 . A A . 50 ASN HD21 1 1
8 11863 1 1 50 ASN HD22 H -16.322 -12.819 5.289 1.00 . A A . 50 ASN HD22 1 1
8 11864 1 1 50 ASN N N -12.820 -10.947 5.064 1.00 . A A . 50 ASN N 1 1
8 11865 1 1 50 ASN ND2 N -15.478 -12.992 4.821 1.00 . A A . 50 ASN ND2 1 1
8 11866 1 1 50 ASN O O -10.914 -12.311 2.323 1.00 . A A . 50 ASN O 1 1
8 11867 1 1 50 ASN OD1 O -15.623 -11.017 3.761 1.00 . A A . 50 ASN OD1 1 1
8 11868 1 1 51 GLY C C -10.442 -8.940 1.350 1.00 . A A . 51 GLY C 1 1
8 11869 1 1 51 GLY CA C -9.889 -9.762 2.496 1.00 . A A . 51 GLY CA 1 1
8 11870 1 1 51 GLY H H -11.346 -9.739 4.032 1.00 . A A . 51 GLY H 1 1
8 11871 1 1 51 GLY HA2 H -9.246 -9.138 3.099 1.00 . A A . 51 GLY HA2 1 1
8 11872 1 1 51 GLY HA3 H -9.311 -10.580 2.094 1.00 . A A . 51 GLY HA3 1 1
8 11873 1 1 51 GLY N N -10.944 -10.299 3.335 1.00 . A A . 51 GLY N 1 1
8 11874 1 1 51 GLY O O -9.696 -8.257 0.646 1.00 . A A . 51 GLY O 1 1
8 11875 1 1 52 PHE C C -13.565 -7.434 0.676 1.00 . A A . 52 PHE C 1 1
8 11876 1 1 52 PHE CA C -12.427 -8.270 0.102 1.00 . A A . 52 PHE CA 1 1
8 11877 1 1 52 PHE CB C -12.969 -9.237 -0.952 1.00 . A A . 52 PHE CB 1 1
8 11878 1 1 52 PHE CD1 C -11.036 -10.234 -2.206 1.00 . A A . 52 PHE CD1 1 1
8 11879 1 1 52 PHE CD2 C -12.163 -11.585 -0.596 1.00 . A A . 52 PHE CD2 1 1
8 11880 1 1 52 PHE CE1 C -10.177 -11.281 -2.486 1.00 . A A . 52 PHE CE1 1 1
8 11881 1 1 52 PHE CE2 C -11.308 -12.634 -0.871 1.00 . A A . 52 PHE CE2 1 1
8 11882 1 1 52 PHE CG C -12.037 -10.375 -1.259 1.00 . A A . 52 PHE CG 1 1
8 11883 1 1 52 PHE CZ C -10.314 -12.482 -1.817 1.00 . A A . 52 PHE CZ 1 1
8 11884 1 1 52 PHE H H -12.290 -9.575 1.761 1.00 . A A . 52 PHE H 1 1
8 11885 1 1 52 PHE HA H -11.704 -7.612 -0.358 1.00 . A A . 52 PHE HA 1 1
8 11886 1 1 52 PHE HB2 H -13.899 -9.656 -0.602 1.00 . A A . 52 PHE HB2 1 1
8 11887 1 1 52 PHE HB3 H -13.147 -8.695 -1.870 1.00 . A A . 52 PHE HB3 1 1
8 11888 1 1 52 PHE HD1 H -10.928 -9.295 -2.729 1.00 . A A . 52 PHE HD1 1 1
8 11889 1 1 52 PHE HD2 H -12.941 -11.704 0.144 1.00 . A A . 52 PHE HD2 1 1
8 11890 1 1 52 PHE HE1 H -9.400 -11.160 -3.226 1.00 . A A . 52 PHE HE1 1 1
8 11891 1 1 52 PHE HE2 H -11.418 -13.571 -0.345 1.00 . A A . 52 PHE HE2 1 1
8 11892 1 1 52 PHE HZ H -9.643 -13.301 -2.034 1.00 . A A . 52 PHE HZ 1 1
8 11893 1 1 52 PHE N N -11.757 -9.010 1.165 1.00 . A A . 52 PHE N 1 1
8 11894 1 1 52 PHE O O -14.404 -7.941 1.422 1.00 . A A . 52 PHE O 1 1
8 11895 1 1 53 ILE C C -15.739 -5.059 -0.205 1.00 . A A . 53 ILE C 1 1
8 11896 1 1 53 ILE CA C -14.623 -5.253 0.818 1.00 . A A . 53 ILE CA 1 1
8 11897 1 1 53 ILE CB C -14.027 -3.881 1.191 1.00 . A A . 53 ILE CB 1 1
8 11898 1 1 53 ILE CD1 C -11.806 -3.054 2.113 1.00 . A A . 53 ILE CD1 1 1
8 11899 1 1 53 ILE CG1 C -12.934 -4.052 2.248 1.00 . A A . 53 ILE CG1 1 1
8 11900 1 1 53 ILE CG2 C -15.117 -2.946 1.697 1.00 . A A . 53 ILE CG2 1 1
8 11901 1 1 53 ILE H H -12.910 -5.813 -0.292 1.00 . A A . 53 ILE H 1 1
8 11902 1 1 53 ILE HA H -15.044 -5.691 1.711 1.00 . A A . 53 ILE HA 1 1
8 11903 1 1 53 ILE HB H -13.596 -3.447 0.304 1.00 . A A . 53 ILE HB 1 1
8 11904 1 1 53 ILE HD11 H -11.055 -3.256 2.863 1.00 . A A . 53 ILE HD11 1 1
8 11905 1 1 53 ILE HD12 H -12.192 -2.056 2.250 1.00 . A A . 53 ILE HD12 1 1
8 11906 1 1 53 ILE HD13 H -11.366 -3.139 1.130 1.00 . A A . 53 ILE HD13 1 1
8 11907 1 1 53 ILE HG12 H -13.368 -3.927 3.230 1.00 . A A . 53 ILE HG12 1 1
8 11908 1 1 53 ILE HG13 H -12.513 -5.042 2.169 1.00 . A A . 53 ILE HG13 1 1
8 11909 1 1 53 ILE HG21 H -15.597 -3.385 2.559 1.00 . A A . 53 ILE HG21 1 1
8 11910 1 1 53 ILE HG22 H -15.850 -2.791 0.918 1.00 . A A . 53 ILE HG22 1 1
8 11911 1 1 53 ILE HG23 H -14.679 -1.998 1.971 1.00 . A A . 53 ILE HG23 1 1
8 11912 1 1 53 ILE N N -13.593 -6.155 0.321 1.00 . A A . 53 ILE N 1 1
8 11913 1 1 53 ILE O O -15.485 -4.756 -1.370 1.00 . A A . 53 ILE O 1 1
8 11914 1 1 54 SER C C -18.592 -3.627 -0.666 1.00 . A A . 54 SER C 1 1
8 11915 1 1 54 SER CA C -18.143 -5.083 -0.614 1.00 . A A . 54 SER CA 1 1
8 11916 1 1 54 SER CB C -19.288 -5.963 -0.113 1.00 . A A . 54 SER CB 1 1
8 11917 1 1 54 SER H H -17.108 -5.475 1.189 1.00 . A A . 54 SER H 1 1
8 11918 1 1 54 SER HA H -17.866 -5.399 -1.609 1.00 . A A . 54 SER HA 1 1
8 11919 1 1 54 SER HB2 H -19.452 -5.772 0.937 1.00 . A A . 54 SER HB2 1 1
8 11920 1 1 54 SER HB3 H -20.186 -5.730 -0.664 1.00 . A A . 54 SER HB3 1 1
8 11921 1 1 54 SER HG H -18.039 -7.465 -0.255 1.00 . A A . 54 SER HG 1 1
8 11922 1 1 54 SER N N -16.977 -5.236 0.248 1.00 . A A . 54 SER N 1 1
8 11923 1 1 54 SER O O -17.990 -2.763 -0.028 1.00 . A A . 54 SER O 1 1
8 11924 1 1 54 SER OG O -18.990 -7.338 -0.284 1.00 . A A . 54 SER OG 1 1
8 11925 1 1 55 LYS C C -20.769 -1.522 -0.233 1.00 . A A . 55 LYS C 1 1
8 11926 1 1 55 LYS CA C -20.168 -2.001 -1.551 1.00 . A A . 55 LYS CA 1 1
8 11927 1 1 55 LYS CB C -21.223 -1.934 -2.660 1.00 . A A . 55 LYS CB 1 1
8 11928 1 1 55 LYS CD C -21.051 -3.924 -4.195 1.00 . A A . 55 LYS CD 1 1
8 11929 1 1 55 LYS CE C -22.542 -4.152 -4.387 1.00 . A A . 55 LYS CE 1 1
8 11930 1 1 55 LYS CG C -20.733 -2.449 -4.006 1.00 . A A . 55 LYS CG 1 1
8 11931 1 1 55 LYS H H -20.092 -4.081 -1.915 1.00 . A A . 55 LYS H 1 1
8 11932 1 1 55 LYS HA H -19.344 -1.355 -1.812 1.00 . A A . 55 LYS HA 1 1
8 11933 1 1 55 LYS HB2 H -22.076 -2.524 -2.362 1.00 . A A . 55 LYS HB2 1 1
8 11934 1 1 55 LYS HB3 H -21.532 -0.907 -2.782 1.00 . A A . 55 LYS HB3 1 1
8 11935 1 1 55 LYS HD2 H -20.527 -4.287 -5.066 1.00 . A A . 55 LYS HD2 1 1
8 11936 1 1 55 LYS HD3 H -20.723 -4.468 -3.321 1.00 . A A . 55 LYS HD3 1 1
8 11937 1 1 55 LYS HE2 H -22.720 -5.211 -4.501 1.00 . A A . 55 LYS HE2 1 1
8 11938 1 1 55 LYS HE3 H -23.063 -3.793 -3.512 1.00 . A A . 55 LYS HE3 1 1
8 11939 1 1 55 LYS HG2 H -21.213 -1.885 -4.791 1.00 . A A . 55 LYS HG2 1 1
8 11940 1 1 55 LYS HG3 H -19.664 -2.312 -4.065 1.00 . A A . 55 LYS HG3 1 1
8 11941 1 1 55 LYS HZ1 H -22.918 -2.416 -5.486 1.00 . A A . 55 LYS HZ1 1 1
8 11942 1 1 55 LYS HZ2 H -24.080 -3.626 -5.700 1.00 . A A . 55 LYS HZ2 1 1
8 11943 1 1 55 LYS HZ3 H -22.567 -3.769 -6.441 1.00 . A A . 55 LYS HZ3 1 1
8 11944 1 1 55 LYS N N -19.650 -3.358 -1.425 1.00 . A A . 55 LYS N 1 1
8 11945 1 1 55 LYS NZ N -23.063 -3.442 -5.587 1.00 . A A . 55 LYS NZ 1 1
8 11946 1 1 55 LYS O O -20.465 -0.423 0.235 1.00 . A A . 55 LYS O 1 1
8 11947 1 1 56 GLN C C -21.235 -1.706 2.702 1.00 . A A . 56 GLN C 1 1
8 11948 1 1 56 GLN CA C -22.268 -2.016 1.624 1.00 . A A . 56 GLN CA 1 1
8 11949 1 1 56 GLN CB C -23.173 -3.162 2.080 1.00 . A A . 56 GLN CB 1 1
8 11950 1 1 56 GLN CD C -25.238 -2.273 0.925 1.00 . A A . 56 GLN CD 1 1
8 11951 1 1 56 GLN CG C -24.312 -3.459 1.117 1.00 . A A . 56 GLN CG 1 1
8 11952 1 1 56 GLN H H -21.817 -3.217 -0.060 1.00 . A A . 56 GLN H 1 1
8 11953 1 1 56 GLN HA H -22.873 -1.137 1.460 1.00 . A A . 56 GLN HA 1 1
8 11954 1 1 56 GLN HB2 H -22.576 -4.056 2.185 1.00 . A A . 56 GLN HB2 1 1
8 11955 1 1 56 GLN HB3 H -23.598 -2.910 3.040 1.00 . A A . 56 GLN HB3 1 1
8 11956 1 1 56 GLN HE21 H -25.648 -2.861 -0.930 1.00 . A A . 56 GLN HE21 1 1
8 11957 1 1 56 GLN HE22 H -26.441 -1.417 -0.409 1.00 . A A . 56 GLN HE22 1 1
8 11958 1 1 56 GLN HG2 H -23.895 -3.730 0.159 1.00 . A A . 56 GLN HG2 1 1
8 11959 1 1 56 GLN HG3 H -24.887 -4.287 1.505 1.00 . A A . 56 GLN HG3 1 1
8 11960 1 1 56 GLN N N -21.621 -2.354 0.361 1.00 . A A . 56 GLN N 1 1
8 11961 1 1 56 GLN NE2 N -25.836 -2.174 -0.257 1.00 . A A . 56 GLN NE2 1 1
8 11962 1 1 56 GLN O O -21.390 -0.757 3.471 1.00 . A A . 56 GLN O 1 1
8 11963 1 1 56 GLN OE1 O -25.415 -1.456 1.828 1.00 . A A . 56 GLN OE1 1 1
8 11964 1 1 57 GLU C C -18.379 -1.012 3.475 1.00 . A A . 57 GLU C 1 1
8 11965 1 1 57 GLU CA C -19.115 -2.323 3.730 1.00 . A A . 57 GLU CA 1 1
8 11966 1 1 57 GLU CB C -18.139 -3.498 3.671 1.00 . A A . 57 GLU CB 1 1
8 11967 1 1 57 GLU CD C -17.792 -5.984 3.959 1.00 . A A . 57 GLU CD 1 1
8 11968 1 1 57 GLU CG C -18.773 -4.831 4.033 1.00 . A A . 57 GLU CG 1 1
8 11969 1 1 57 GLU H H -20.113 -3.253 2.113 1.00 . A A . 57 GLU H 1 1
8 11970 1 1 57 GLU HA H -19.566 -2.288 4.711 1.00 . A A . 57 GLU HA 1 1
8 11971 1 1 57 GLU HB2 H -17.744 -3.572 2.668 1.00 . A A . 57 GLU HB2 1 1
8 11972 1 1 57 GLU HB3 H -17.327 -3.312 4.355 1.00 . A A . 57 GLU HB3 1 1
8 11973 1 1 57 GLU HG2 H -19.157 -4.770 5.040 1.00 . A A . 57 GLU HG2 1 1
8 11974 1 1 57 GLU HG3 H -19.587 -5.024 3.349 1.00 . A A . 57 GLU HG3 1 1
8 11975 1 1 57 GLU N N -20.179 -2.513 2.751 1.00 . A A . 57 GLU N 1 1
8 11976 1 1 57 GLU O O -18.098 -0.250 4.402 1.00 . A A . 57 GLU O 1 1
8 11977 1 1 57 GLU OE1 O -17.607 -6.537 2.854 1.00 . A A . 57 GLU OE1 1 1
8 11978 1 1 57 GLU OE2 O -17.210 -6.335 5.006 1.00 . A A . 57 GLU OE2 1 1
8 11979 1 1 58 LEU C C -18.216 1.680 2.189 1.00 . A A . 58 LEU C 1 1
8 11980 1 1 58 LEU CA C -17.377 0.460 1.818 1.00 . A A . 58 LEU CA 1 1
8 11981 1 1 58 LEU CB C -17.109 0.443 0.308 1.00 . A A . 58 LEU CB 1 1
8 11982 1 1 58 LEU CD1 C -15.764 2.560 0.100 1.00 . A A . 58 LEU CD1 1 1
8 11983 1 1 58 LEU CD2 C -14.607 0.386 0.545 1.00 . A A . 58 LEU CD2 1 1
8 11984 1 1 58 LEU CG C -15.782 1.060 -0.149 1.00 . A A . 58 LEU CG 1 1
8 11985 1 1 58 LEU H H -18.307 -1.415 1.520 1.00 . A A . 58 LEU H 1 1
8 11986 1 1 58 LEU HA H -16.435 0.499 2.351 1.00 . A A . 58 LEU HA 1 1
8 11987 1 1 58 LEU HB2 H -17.133 -0.585 -0.024 1.00 . A A . 58 LEU HB2 1 1
8 11988 1 1 58 LEU HB3 H -17.912 0.976 -0.180 1.00 . A A . 58 LEU HB3 1 1
8 11989 1 1 58 LEU HD11 H -15.841 2.751 1.161 1.00 . A A . 58 LEU HD11 1 1
8 11990 1 1 58 LEU HD12 H -16.598 3.018 -0.410 1.00 . A A . 58 LEU HD12 1 1
8 11991 1 1 58 LEU HD13 H -14.841 2.976 -0.274 1.00 . A A . 58 LEU HD13 1 1
8 11992 1 1 58 LEU HD21 H -13.683 0.744 0.117 1.00 . A A . 58 LEU HD21 1 1
8 11993 1 1 58 LEU HD22 H -14.675 -0.683 0.409 1.00 . A A . 58 LEU HD22 1 1
8 11994 1 1 58 LEU HD23 H -14.629 0.618 1.600 1.00 . A A . 58 LEU HD23 1 1
8 11995 1 1 58 LEU HG H -15.672 0.904 -1.212 1.00 . A A . 58 LEU HG 1 1
8 11996 1 1 58 LEU N N -18.069 -0.760 2.210 1.00 . A A . 58 LEU N 1 1
8 11997 1 1 58 LEU O O -17.699 2.787 2.333 1.00 . A A . 58 LEU O 1 1
8 11998 1 1 59 GLY C C -20.114 3.102 4.080 1.00 . A A . 59 GLY C 1 1
8 11999 1 1 59 GLY CA C -20.417 2.541 2.708 1.00 . A A . 59 GLY CA 1 1
8 12000 1 1 59 GLY H H -19.868 0.548 2.251 1.00 . A A . 59 GLY H 1 1
8 12001 1 1 59 GLY HA2 H -20.322 3.329 1.976 1.00 . A A . 59 GLY HA2 1 1
8 12002 1 1 59 GLY HA3 H -21.432 2.171 2.697 1.00 . A A . 59 GLY HA3 1 1
8 12003 1 1 59 GLY N N -19.519 1.458 2.353 1.00 . A A . 59 GLY N 1 1
8 12004 1 1 59 GLY O O -20.418 4.259 4.368 1.00 . A A . 59 GLY O 1 1
8 12005 1 1 60 THR C C -17.776 3.338 6.287 1.00 . A A . 60 THR C 1 1
8 12006 1 1 60 THR CA C -19.156 2.688 6.278 1.00 . A A . 60 THR CA 1 1
8 12007 1 1 60 THR CB C -19.159 1.494 7.253 1.00 . A A . 60 THR CB 1 1
8 12008 1 1 60 THR CG2 C -18.987 1.962 8.690 1.00 . A A . 60 THR CG2 1 1
8 12009 1 1 60 THR H H -19.297 1.365 4.637 1.00 . A A . 60 THR H 1 1
8 12010 1 1 60 THR HA H -19.887 3.408 6.614 1.00 . A A . 60 THR HA 1 1
8 12011 1 1 60 THR HB H -18.337 0.839 7.001 1.00 . A A . 60 THR HB 1 1
8 12012 1 1 60 THR HG1 H -21.111 1.304 7.468 1.00 . A A . 60 THR HG1 1 1
8 12013 1 1 60 THR HG21 H -19.803 2.616 8.957 1.00 . A A . 60 THR HG21 1 1
8 12014 1 1 60 THR HG22 H -18.051 2.494 8.786 1.00 . A A . 60 THR HG22 1 1
8 12015 1 1 60 THR HG23 H -18.982 1.106 9.350 1.00 . A A . 60 THR HG23 1 1
8 12016 1 1 60 THR N N -19.512 2.275 4.929 1.00 . A A . 60 THR N 1 1
8 12017 1 1 60 THR O O -17.439 4.100 7.192 1.00 . A A . 60 THR O 1 1
8 12018 1 1 60 THR OG1 O -20.389 0.768 7.132 1.00 . A A . 60 THR OG1 1 1
8 12019 1 1 61 ALA C C -15.678 5.038 4.704 1.00 . A A . 61 ALA C 1 1
8 12020 1 1 61 ALA CA C -15.639 3.577 5.141 1.00 . A A . 61 ALA CA 1 1
8 12021 1 1 61 ALA CB C -14.823 2.758 4.154 1.00 . A A . 61 ALA CB 1 1
8 12022 1 1 61 ALA H H -17.306 2.394 4.585 1.00 . A A . 61 ALA H 1 1
8 12023 1 1 61 ALA HA H -15.160 3.514 6.107 1.00 . A A . 61 ALA HA 1 1
8 12024 1 1 61 ALA HB1 H -13.813 3.138 4.118 1.00 . A A . 61 ALA HB1 1 1
8 12025 1 1 61 ALA HB2 H -15.270 2.828 3.173 1.00 . A A . 61 ALA HB2 1 1
8 12026 1 1 61 ALA HB3 H -14.809 1.725 4.469 1.00 . A A . 61 ALA HB3 1 1
8 12027 1 1 61 ALA N N -16.983 3.024 5.266 1.00 . A A . 61 ALA N 1 1
8 12028 1 1 61 ALA O O -14.964 5.880 5.250 1.00 . A A . 61 ALA O 1 1
8 12029 1 1 62 MET C C -17.173 7.656 4.244 1.00 . A A . 62 MET C 1 1
8 12030 1 1 62 MET CA C -16.644 6.687 3.190 1.00 . A A . 62 MET CA 1 1
8 12031 1 1 62 MET CB C -17.565 6.691 1.970 1.00 . A A . 62 MET CB 1 1
8 12032 1 1 62 MET CE C -15.888 8.217 -0.232 1.00 . A A . 62 MET CE 1 1
8 12033 1 1 62 MET CG C -17.014 5.904 0.792 1.00 . A A . 62 MET CG 1 1
8 12034 1 1 62 MET H H -17.055 4.616 3.320 1.00 . A A . 62 MET H 1 1
8 12035 1 1 62 MET HA H -15.662 7.014 2.883 1.00 . A A . 62 MET HA 1 1
8 12036 1 1 62 MET HB2 H -18.516 6.263 2.250 1.00 . A A . 62 MET HB2 1 1
8 12037 1 1 62 MET HB3 H -17.718 7.713 1.654 1.00 . A A . 62 MET HB3 1 1
8 12038 1 1 62 MET HE1 H -15.028 8.731 -0.635 1.00 . A A . 62 MET HE1 1 1
8 12039 1 1 62 MET HE2 H -16.241 8.738 0.645 1.00 . A A . 62 MET HE2 1 1
8 12040 1 1 62 MET HE3 H -16.672 8.190 -0.974 1.00 . A A . 62 MET HE3 1 1
8 12041 1 1 62 MET HG2 H -16.881 4.876 1.094 1.00 . A A . 62 MET HG2 1 1
8 12042 1 1 62 MET HG3 H -17.725 5.952 -0.019 1.00 . A A . 62 MET HG3 1 1
8 12043 1 1 62 MET N N -16.514 5.331 3.714 1.00 . A A . 62 MET N 1 1
8 12044 1 1 62 MET O O -16.606 8.730 4.445 1.00 . A A . 62 MET O 1 1
8 12045 1 1 62 MET SD S -15.432 6.544 0.212 1.00 . A A . 62 MET SD 1 1
8 12046 1 1 63 ARG C C -17.832 8.540 6.986 1.00 . A A . 63 ARG C 1 1
8 12047 1 1 63 ARG CA C -18.860 8.129 5.937 1.00 . A A . 63 ARG CA 1 1
8 12048 1 1 63 ARG CB C -20.039 7.419 6.606 1.00 . A A . 63 ARG CB 1 1
8 12049 1 1 63 ARG CD C -20.890 5.424 7.874 1.00 . A A . 63 ARG CD 1 1
8 12050 1 1 63 ARG CG C -19.673 6.099 7.262 1.00 . A A . 63 ARG CG 1 1
8 12051 1 1 63 ARG CZ C -23.018 4.450 7.108 1.00 . A A . 63 ARG CZ 1 1
8 12052 1 1 63 ARG H H -18.667 6.408 4.712 1.00 . A A . 63 ARG H 1 1
8 12053 1 1 63 ARG HA H -19.225 9.019 5.447 1.00 . A A . 63 ARG HA 1 1
8 12054 1 1 63 ARG HB2 H -20.451 8.069 7.363 1.00 . A A . 63 ARG HB2 1 1
8 12055 1 1 63 ARG HB3 H -20.797 7.226 5.861 1.00 . A A . 63 ARG HB3 1 1
8 12056 1 1 63 ARG HD2 H -20.591 4.471 8.282 1.00 . A A . 63 ARG HD2 1 1
8 12057 1 1 63 ARG HD3 H -21.272 6.050 8.668 1.00 . A A . 63 ARG HD3 1 1
8 12058 1 1 63 ARG HE H -21.855 5.651 6.021 1.00 . A A . 63 ARG HE 1 1
8 12059 1 1 63 ARG HG2 H -19.247 5.443 6.518 1.00 . A A . 63 ARG HG2 1 1
8 12060 1 1 63 ARG HG3 H -18.946 6.284 8.039 1.00 . A A . 63 ARG HG3 1 1
8 12061 1 1 63 ARG HH11 H -22.484 3.936 8.990 1.00 . A A . 63 ARG HH11 1 1
8 12062 1 1 63 ARG HH12 H -23.981 3.264 8.435 1.00 . A A . 63 ARG HH12 1 1
8 12063 1 1 63 ARG HH21 H -23.823 4.773 5.283 1.00 . A A . 63 ARG HH21 1 1
8 12064 1 1 63 ARG HH22 H -24.742 3.739 6.327 1.00 . A A . 63 ARG HH22 1 1
8 12065 1 1 63 ARG N N -18.260 7.277 4.912 1.00 . A A . 63 ARG N 1 1
8 12066 1 1 63 ARG NE N -21.947 5.208 6.889 1.00 . A A . 63 ARG NE 1 1
8 12067 1 1 63 ARG NH1 N -23.173 3.832 8.273 1.00 . A A . 63 ARG NH1 1 1
8 12068 1 1 63 ARG NH2 N -23.936 4.309 6.162 1.00 . A A . 63 ARG NH2 1 1
8 12069 1 1 63 ARG O O -17.967 9.586 7.622 1.00 . A A . 63 ARG O 1 1
8 12070 1 1 64 SER C C -15.027 9.297 7.767 1.00 . A A . 64 SER C 1 1
8 12071 1 1 64 SER CA C -15.753 8.005 8.132 1.00 . A A . 64 SER CA 1 1
8 12072 1 1 64 SER CB C -14.753 6.850 8.202 1.00 . A A . 64 SER CB 1 1
8 12073 1 1 64 SER H H -16.757 6.890 6.635 1.00 . A A . 64 SER H 1 1
8 12074 1 1 64 SER HA H -16.218 8.128 9.098 1.00 . A A . 64 SER HA 1 1
8 12075 1 1 64 SER HB2 H -15.265 5.951 8.512 1.00 . A A . 64 SER HB2 1 1
8 12076 1 1 64 SER HB3 H -14.315 6.697 7.227 1.00 . A A . 64 SER HB3 1 1
8 12077 1 1 64 SER HG H -13.747 6.487 9.842 1.00 . A A . 64 SER HG 1 1
8 12078 1 1 64 SER N N -16.804 7.714 7.163 1.00 . A A . 64 SER N 1 1
8 12079 1 1 64 SER O O -14.723 10.117 8.634 1.00 . A A . 64 SER O 1 1
8 12080 1 1 64 SER OG O -13.719 7.127 9.129 1.00 . A A . 64 SER OG 1 1
8 12081 1 1 65 LEU C C -14.956 11.892 6.109 1.00 . A A . 65 LEU C 1 1
8 12082 1 1 65 LEU CA C -14.066 10.658 5.988 1.00 . A A . 65 LEU CA 1 1
8 12083 1 1 65 LEU CB C -13.646 10.461 4.529 1.00 . A A . 65 LEU CB 1 1
8 12084 1 1 65 LEU CD1 C -12.787 8.974 2.703 1.00 . A A . 65 LEU CD1 1 1
8 12085 1 1 65 LEU CD2 C -11.864 8.758 5.016 1.00 . A A . 65 LEU CD2 1 1
8 12086 1 1 65 LEU CG C -13.102 9.071 4.187 1.00 . A A . 65 LEU CG 1 1
8 12087 1 1 65 LEU H H -15.010 8.770 5.839 1.00 . A A . 65 LEU H 1 1
8 12088 1 1 65 LEU HA H -13.183 10.802 6.592 1.00 . A A . 65 LEU HA 1 1
8 12089 1 1 65 LEU HB2 H -14.505 10.652 3.902 1.00 . A A . 65 LEU HB2 1 1
8 12090 1 1 65 LEU HB3 H -12.883 11.188 4.296 1.00 . A A . 65 LEU HB3 1 1
8 12091 1 1 65 LEU HD11 H -12.426 7.982 2.475 1.00 . A A . 65 LEU HD11 1 1
8 12092 1 1 65 LEU HD12 H -12.031 9.700 2.446 1.00 . A A . 65 LEU HD12 1 1
8 12093 1 1 65 LEU HD13 H -13.683 9.170 2.132 1.00 . A A . 65 LEU HD13 1 1
8 12094 1 1 65 LEU HD21 H -12.119 8.778 6.065 1.00 . A A . 65 LEU HD21 1 1
8 12095 1 1 65 LEU HD22 H -11.100 9.494 4.817 1.00 . A A . 65 LEU HD22 1 1
8 12096 1 1 65 LEU HD23 H -11.495 7.777 4.754 1.00 . A A . 65 LEU HD23 1 1
8 12097 1 1 65 LEU HG H -13.855 8.330 4.416 1.00 . A A . 65 LEU HG 1 1
8 12098 1 1 65 LEU N N -14.755 9.468 6.477 1.00 . A A . 65 LEU N 1 1
8 12099 1 1 65 LEU O O -14.471 13.023 6.083 1.00 . A A . 65 LEU O 1 1
8 12100 1 1 66 GLY C C -18.196 12.805 5.224 1.00 . A A . 66 GLY C 1 1
8 12101 1 1 66 GLY CA C -17.199 12.763 6.365 1.00 . A A . 66 GLY CA 1 1
8 12102 1 1 66 GLY H H -16.587 10.740 6.244 1.00 . A A . 66 GLY H 1 1
8 12103 1 1 66 GLY HA2 H -17.737 12.660 7.296 1.00 . A A . 66 GLY HA2 1 1
8 12104 1 1 66 GLY HA3 H -16.649 13.693 6.381 1.00 . A A . 66 GLY HA3 1 1
8 12105 1 1 66 GLY N N -16.259 11.663 6.240 1.00 . A A . 66 GLY N 1 1
8 12106 1 1 66 GLY O O -19.074 13.668 5.189 1.00 . A A . 66 GLY O 1 1
8 12107 1 1 67 TYR C C -19.882 10.586 3.262 1.00 . A A . 67 TYR C 1 1
8 12108 1 1 67 TYR CA C -18.960 11.795 3.143 1.00 . A A . 67 TYR CA 1 1
8 12109 1 1 67 TYR CB C -18.160 11.711 1.843 1.00 . A A . 67 TYR CB 1 1
8 12110 1 1 67 TYR CD1 C -17.493 14.040 1.136 1.00 . A A . 67 TYR CD1 1 1
8 12111 1 1 67 TYR CD2 C -15.822 12.630 2.084 1.00 . A A . 67 TYR CD2 1 1
8 12112 1 1 67 TYR CE1 C -16.562 15.051 0.989 1.00 . A A . 67 TYR CE1 1 1
8 12113 1 1 67 TYR CE2 C -14.885 13.635 1.941 1.00 . A A . 67 TYR CE2 1 1
8 12114 1 1 67 TYR CG C -17.139 12.815 1.685 1.00 . A A . 67 TYR CG 1 1
8 12115 1 1 67 TYR CZ C -15.260 14.843 1.393 1.00 . A A . 67 TYR CZ 1 1
8 12116 1 1 67 TYR H H -17.339 11.212 4.373 1.00 . A A . 67 TYR H 1 1
8 12117 1 1 67 TYR HA H -19.560 12.692 3.132 1.00 . A A . 67 TYR HA 1 1
8 12118 1 1 67 TYR HB2 H -17.635 10.768 1.810 1.00 . A A . 67 TYR HB2 1 1
8 12119 1 1 67 TYR HB3 H -18.841 11.766 1.006 1.00 . A A . 67 TYR HB3 1 1
8 12120 1 1 67 TYR HD1 H -18.514 14.200 0.821 1.00 . A A . 67 TYR HD1 1 1
8 12121 1 1 67 TYR HD2 H -15.532 11.682 2.513 1.00 . A A . 67 TYR HD2 1 1
8 12122 1 1 67 TYR HE1 H -16.855 15.998 0.560 1.00 . A A . 67 TYR HE1 1 1
8 12123 1 1 67 TYR HE2 H -13.866 13.471 2.257 1.00 . A A . 67 TYR HE2 1 1
8 12124 1 1 67 TYR HH H -14.711 16.681 1.533 1.00 . A A . 67 TYR HH 1 1
8 12125 1 1 67 TYR N N -18.061 11.868 4.290 1.00 . A A . 67 TYR N 1 1
8 12126 1 1 67 TYR O O -19.430 9.443 3.200 1.00 . A A . 67 TYR O 1 1
8 12127 1 1 67 TYR OH O -14.330 15.847 1.248 1.00 . A A . 67 TYR OH 1 1
8 12128 1 1 68 MET C C -22.731 9.378 2.203 1.00 . A A . 68 MET C 1 1
8 12129 1 1 68 MET CA C -22.161 9.781 3.566 1.00 . A A . 68 MET CA 1 1
8 12130 1 1 68 MET CB C -23.293 10.229 4.495 1.00 . A A . 68 MET CB 1 1
8 12131 1 1 68 MET CE C -25.480 13.780 4.695 1.00 . A A . 68 MET CE 1 1
8 12132 1 1 68 MET CG C -23.834 11.613 4.173 1.00 . A A . 68 MET CG 1 1
8 12133 1 1 68 MET H H -21.469 11.781 3.475 1.00 . A A . 68 MET H 1 1
8 12134 1 1 68 MET HA H -21.668 8.929 4.006 1.00 . A A . 68 MET HA 1 1
8 12135 1 1 68 MET HB2 H -24.105 9.522 4.420 1.00 . A A . 68 MET HB2 1 1
8 12136 1 1 68 MET HB3 H -22.927 10.236 5.511 1.00 . A A . 68 MET HB3 1 1
8 12137 1 1 68 MET HE1 H -26.289 14.213 5.263 1.00 . A A . 68 MET HE1 1 1
8 12138 1 1 68 MET HE2 H -25.760 13.723 3.654 1.00 . A A . 68 MET HE2 1 1
8 12139 1 1 68 MET HE3 H -24.599 14.397 4.798 1.00 . A A . 68 MET HE3 1 1
8 12140 1 1 68 MET HG2 H -23.023 12.323 4.228 1.00 . A A . 68 MET HG2 1 1
8 12141 1 1 68 MET HG3 H -24.235 11.604 3.171 1.00 . A A . 68 MET HG3 1 1
8 12142 1 1 68 MET N N -21.174 10.847 3.434 1.00 . A A . 68 MET N 1 1
8 12143 1 1 68 MET O O -23.499 10.129 1.600 1.00 . A A . 68 MET O 1 1
8 12144 1 1 68 MET SD S -25.132 12.135 5.311 1.00 . A A . 68 MET SD 1 1
8 12145 1 1 69 PRO C C -24.122 6.882 0.539 1.00 . A A . 69 PRO C 1 1
8 12146 1 1 69 PRO CA C -22.839 7.693 0.405 1.00 . A A . 69 PRO CA 1 1
8 12147 1 1 69 PRO CB C -21.690 6.798 -0.044 1.00 . A A . 69 PRO CB 1 1
8 12148 1 1 69 PRO CD C -21.428 7.224 2.317 1.00 . A A . 69 PRO CD 1 1
8 12149 1 1 69 PRO CG C -21.158 6.215 1.224 1.00 . A A . 69 PRO CG 1 1
8 12150 1 1 69 PRO HA H -22.984 8.491 -0.308 1.00 . A A . 69 PRO HA 1 1
8 12151 1 1 69 PRO HB2 H -22.065 6.033 -0.708 1.00 . A A . 69 PRO HB2 1 1
8 12152 1 1 69 PRO HB3 H -20.943 7.390 -0.550 1.00 . A A . 69 PRO HB3 1 1
8 12153 1 1 69 PRO HD2 H -21.889 6.743 3.168 1.00 . A A . 69 PRO HD2 1 1
8 12154 1 1 69 PRO HD3 H -20.512 7.711 2.612 1.00 . A A . 69 PRO HD3 1 1
8 12155 1 1 69 PRO HG2 H -21.668 5.287 1.440 1.00 . A A . 69 PRO HG2 1 1
8 12156 1 1 69 PRO HG3 H -20.096 6.043 1.128 1.00 . A A . 69 PRO HG3 1 1
8 12157 1 1 69 PRO N N -22.358 8.186 1.692 1.00 . A A . 69 PRO N 1 1
8 12158 1 1 69 PRO O O -24.383 6.278 1.580 1.00 . A A . 69 PRO O 1 1
8 12159 1 1 70 ASN C C -26.012 4.802 -1.260 1.00 . A A . 70 ASN C 1 1
8 12160 1 1 70 ASN CA C -26.175 6.131 -0.530 1.00 . A A . 70 ASN CA 1 1
8 12161 1 1 70 ASN CB C -27.280 6.958 -1.183 1.00 . A A . 70 ASN CB 1 1
8 12162 1 1 70 ASN CG C -26.756 7.797 -2.324 1.00 . A A . 70 ASN CG 1 1
8 12163 1 1 70 ASN H H -24.661 7.378 -1.321 1.00 . A A . 70 ASN H 1 1
8 12164 1 1 70 ASN HA H -26.446 5.931 0.492 1.00 . A A . 70 ASN HA 1 1
8 12165 1 1 70 ASN HB2 H -28.042 6.296 -1.564 1.00 . A A . 70 ASN HB2 1 1
8 12166 1 1 70 ASN HB3 H -27.715 7.616 -0.444 1.00 . A A . 70 ASN HB3 1 1
8 12167 1 1 70 ASN HD21 H -26.783 6.213 -3.521 1.00 . A A . 70 ASN HD21 1 1
8 12168 1 1 70 ASN HD22 H -26.217 7.682 -4.226 1.00 . A A . 70 ASN HD22 1 1
8 12169 1 1 70 ASN N N -24.921 6.873 -0.522 1.00 . A A . 70 ASN N 1 1
8 12170 1 1 70 ASN ND2 N -26.570 7.169 -3.475 1.00 . A A . 70 ASN ND2 1 1
8 12171 1 1 70 ASN O O -24.925 4.479 -1.735 1.00 . A A . 70 ASN O 1 1
8 12172 1 1 70 ASN OD1 O -26.506 8.992 -2.171 1.00 . A A . 70 ASN OD1 1 1
8 12173 1 1 71 GLU C C -26.630 2.877 -3.479 1.00 . A A . 71 GLU C 1 1
8 12174 1 1 71 GLU CA C -27.066 2.743 -2.021 1.00 . A A . 71 GLU CA 1 1
8 12175 1 1 71 GLU CB C -28.444 2.081 -1.949 1.00 . A A . 71 GLU CB 1 1
8 12176 1 1 71 GLU CD C -30.900 2.218 -2.533 1.00 . A A . 71 GLU CD 1 1
8 12177 1 1 71 GLU CG C -29.538 2.875 -2.647 1.00 . A A . 71 GLU CG 1 1
8 12178 1 1 71 GLU H H -27.937 4.357 -0.962 1.00 . A A . 71 GLU H 1 1
8 12179 1 1 71 GLU HA H -26.353 2.120 -1.502 1.00 . A A . 71 GLU HA 1 1
8 12180 1 1 71 GLU HB2 H -28.388 1.107 -2.410 1.00 . A A . 71 GLU HB2 1 1
8 12181 1 1 71 GLU HB3 H -28.720 1.965 -0.912 1.00 . A A . 71 GLU HB3 1 1
8 12182 1 1 71 GLU HG2 H -29.592 3.858 -2.201 1.00 . A A . 71 GLU HG2 1 1
8 12183 1 1 71 GLU HG3 H -29.285 2.969 -3.693 1.00 . A A . 71 GLU HG3 1 1
8 12184 1 1 71 GLU N N -27.096 4.040 -1.352 1.00 . A A . 71 GLU N 1 1
8 12185 1 1 71 GLU O O -26.153 1.916 -4.083 1.00 . A A . 71 GLU O 1 1
8 12186 1 1 71 GLU OE1 O -31.231 1.384 -3.402 1.00 . A A . 71 GLU OE1 1 1
8 12187 1 1 71 GLU OE2 O -31.636 2.538 -1.577 1.00 . A A . 71 GLU OE2 1 1
8 12188 1 1 72 VAL C C -24.980 4.795 -5.551 1.00 . A A . 72 VAL C 1 1
8 12189 1 1 72 VAL CA C -26.429 4.324 -5.426 1.00 . A A . 72 VAL CA 1 1
8 12190 1 1 72 VAL CB C -27.357 5.378 -6.059 1.00 . A A . 72 VAL CB 1 1
8 12191 1 1 72 VAL CG1 C -27.111 5.485 -7.556 1.00 . A A . 72 VAL CG1 1 1
8 12192 1 1 72 VAL CG2 C -28.813 5.044 -5.772 1.00 . A A . 72 VAL CG2 1 1
8 12193 1 1 72 VAL H H -27.168 4.801 -3.501 1.00 . A A . 72 VAL H 1 1
8 12194 1 1 72 VAL HA H -26.545 3.399 -5.973 1.00 . A A . 72 VAL HA 1 1
8 12195 1 1 72 VAL HB H -27.136 6.337 -5.612 1.00 . A A . 72 VAL HB 1 1
8 12196 1 1 72 VAL HG11 H -26.079 5.751 -7.733 1.00 . A A . 72 VAL HG11 1 1
8 12197 1 1 72 VAL HG12 H -27.755 6.246 -7.973 1.00 . A A . 72 VAL HG12 1 1
8 12198 1 1 72 VAL HG13 H -27.324 4.536 -8.026 1.00 . A A . 72 VAL HG13 1 1
8 12199 1 1 72 VAL HG21 H -29.450 5.789 -6.226 1.00 . A A . 72 VAL HG21 1 1
8 12200 1 1 72 VAL HG22 H -28.977 5.035 -4.704 1.00 . A A . 72 VAL HG22 1 1
8 12201 1 1 72 VAL HG23 H -29.048 4.072 -6.179 1.00 . A A . 72 VAL HG23 1 1
8 12202 1 1 72 VAL N N -26.794 4.071 -4.036 1.00 . A A . 72 VAL N 1 1
8 12203 1 1 72 VAL O O -24.359 4.644 -6.603 1.00 . A A . 72 VAL O 1 1
8 12204 1 1 73 GLU C C -22.067 4.736 -4.249 1.00 . A A . 73 GLU C 1 1
8 12205 1 1 73 GLU CA C -23.074 5.861 -4.473 1.00 . A A . 73 GLU CA 1 1
8 12206 1 1 73 GLU CB C -22.899 6.934 -3.398 1.00 . A A . 73 GLU CB 1 1
8 12207 1 1 73 GLU CD C -22.945 8.918 -4.960 1.00 . A A . 73 GLU CD 1 1
8 12208 1 1 73 GLU CG C -23.562 8.258 -3.742 1.00 . A A . 73 GLU CG 1 1
8 12209 1 1 73 GLU H H -24.988 5.448 -3.661 1.00 . A A . 73 GLU H 1 1
8 12210 1 1 73 GLU HA H -22.886 6.305 -5.439 1.00 . A A . 73 GLU HA 1 1
8 12211 1 1 73 GLU HB2 H -23.324 6.574 -2.473 1.00 . A A . 73 GLU HB2 1 1
8 12212 1 1 73 GLU HB3 H -21.843 7.112 -3.252 1.00 . A A . 73 GLU HB3 1 1
8 12213 1 1 73 GLU HG2 H -24.608 8.081 -3.939 1.00 . A A . 73 GLU HG2 1 1
8 12214 1 1 73 GLU HG3 H -23.463 8.925 -2.899 1.00 . A A . 73 GLU HG3 1 1
8 12215 1 1 73 GLU N N -24.448 5.363 -4.473 1.00 . A A . 73 GLU N 1 1
8 12216 1 1 73 GLU O O -21.104 4.599 -5.003 1.00 . A A . 73 GLU O 1 1
8 12217 1 1 73 GLU OE1 O -21.974 9.685 -4.791 1.00 . A A . 73 GLU OE1 1 1
8 12218 1 1 73 GLU OE2 O -23.434 8.669 -6.082 1.00 . A A . 73 GLU OE2 1 1
8 12219 1 1 74 LEU C C -21.193 1.890 -4.074 1.00 . A A . 74 LEU C 1 1
8 12220 1 1 74 LEU CA C -21.395 2.827 -2.885 1.00 . A A . 74 LEU CA 1 1
8 12221 1 1 74 LEU CB C -21.926 2.044 -1.679 1.00 . A A . 74 LEU CB 1 1
8 12222 1 1 74 LEU CD1 C -23.736 0.561 -2.600 1.00 . A A . 74 LEU CD1 1 1
8 12223 1 1 74 LEU CD2 C -23.933 1.487 -0.287 1.00 . A A . 74 LEU CD2 1 1
8 12224 1 1 74 LEU CG C -23.427 1.745 -1.697 1.00 . A A . 74 LEU CG 1 1
8 12225 1 1 74 LEU H H -23.080 4.092 -2.649 1.00 . A A . 74 LEU H 1 1
8 12226 1 1 74 LEU HA H -20.438 3.254 -2.622 1.00 . A A . 74 LEU HA 1 1
8 12227 1 1 74 LEU HB2 H -21.395 1.104 -1.628 1.00 . A A . 74 LEU HB2 1 1
8 12228 1 1 74 LEU HB3 H -21.705 2.608 -0.785 1.00 . A A . 74 LEU HB3 1 1
8 12229 1 1 74 LEU HD11 H -24.803 0.392 -2.618 1.00 . A A . 74 LEU HD11 1 1
8 12230 1 1 74 LEU HD12 H -23.239 -0.319 -2.223 1.00 . A A . 74 LEU HD12 1 1
8 12231 1 1 74 LEU HD13 H -23.389 0.771 -3.600 1.00 . A A . 74 LEU HD13 1 1
8 12232 1 1 74 LEU HD21 H -23.768 2.364 0.321 1.00 . A A . 74 LEU HD21 1 1
8 12233 1 1 74 LEU HD22 H -23.400 0.649 0.139 1.00 . A A . 74 LEU HD22 1 1
8 12234 1 1 74 LEU HD23 H -24.989 1.264 -0.319 1.00 . A A . 74 LEU HD23 1 1
8 12235 1 1 74 LEU HG H -23.952 2.604 -2.088 1.00 . A A . 74 LEU HG 1 1
8 12236 1 1 74 LEU N N -22.293 3.935 -3.210 1.00 . A A . 74 LEU N 1 1
8 12237 1 1 74 LEU O O -20.288 1.056 -4.068 1.00 . A A . 74 LEU O 1 1
8 12238 1 1 75 GLU C C -20.960 1.750 -7.299 1.00 . A A . 75 GLU C 1 1
8 12239 1 1 75 GLU CA C -21.949 1.185 -6.279 1.00 . A A . 75 GLU CA 1 1
8 12240 1 1 75 GLU CB C -23.326 1.038 -6.928 1.00 . A A . 75 GLU CB 1 1
8 12241 1 1 75 GLU CD C -25.663 0.096 -6.762 1.00 . A A . 75 GLU CD 1 1
8 12242 1 1 75 GLU CG C -24.326 0.278 -6.072 1.00 . A A . 75 GLU CG 1 1
8 12243 1 1 75 GLU H H -22.740 2.711 -5.041 1.00 . A A . 75 GLU H 1 1
8 12244 1 1 75 GLU HA H -21.606 0.211 -5.965 1.00 . A A . 75 GLU HA 1 1
8 12245 1 1 75 GLU HB2 H -23.726 2.021 -7.123 1.00 . A A . 75 GLU HB2 1 1
8 12246 1 1 75 GLU HB3 H -23.215 0.512 -7.865 1.00 . A A . 75 GLU HB3 1 1
8 12247 1 1 75 GLU HG2 H -23.920 -0.697 -5.846 1.00 . A A . 75 GLU HG2 1 1
8 12248 1 1 75 GLU HG3 H -24.483 0.825 -5.153 1.00 . A A . 75 GLU HG3 1 1
8 12249 1 1 75 GLU N N -22.039 2.028 -5.091 1.00 . A A . 75 GLU N 1 1
8 12250 1 1 75 GLU O O -20.297 0.994 -8.010 1.00 . A A . 75 GLU O 1 1
8 12251 1 1 75 GLU OE1 O -26.535 0.979 -6.612 1.00 . A A . 75 GLU OE1 1 1
8 12252 1 1 75 GLU OE2 O -25.838 -0.927 -7.456 1.00 . A A . 75 GLU OE2 1 1
8 12253 1 1 76 VAL C C -18.568 3.953 -7.744 1.00 . A A . 76 VAL C 1 1
8 12254 1 1 76 VAL CA C -19.959 3.720 -8.325 1.00 . A A . 76 VAL CA 1 1
8 12255 1 1 76 VAL CB C -20.525 5.065 -8.819 1.00 . A A . 76 VAL CB 1 1
8 12256 1 1 76 VAL CG1 C -21.844 4.855 -9.545 1.00 . A A . 76 VAL CG1 1 1
8 12257 1 1 76 VAL CG2 C -20.694 6.039 -7.663 1.00 . A A . 76 VAL CG2 1 1
8 12258 1 1 76 VAL H H -21.403 3.631 -6.773 1.00 . A A . 76 VAL H 1 1
8 12259 1 1 76 VAL HA H -19.868 3.066 -9.175 1.00 . A A . 76 VAL HA 1 1
8 12260 1 1 76 VAL HB H -19.821 5.492 -9.520 1.00 . A A . 76 VAL HB 1 1
8 12261 1 1 76 VAL HG11 H -21.693 4.188 -10.380 1.00 . A A . 76 VAL HG11 1 1
8 12262 1 1 76 VAL HG12 H -22.213 5.803 -9.904 1.00 . A A . 76 VAL HG12 1 1
8 12263 1 1 76 VAL HG13 H -22.564 4.423 -8.865 1.00 . A A . 76 VAL HG13 1 1
8 12264 1 1 76 VAL HG21 H -19.753 6.147 -7.143 1.00 . A A . 76 VAL HG21 1 1
8 12265 1 1 76 VAL HG22 H -21.441 5.662 -6.980 1.00 . A A . 76 VAL HG22 1 1
8 12266 1 1 76 VAL HG23 H -21.007 6.999 -8.044 1.00 . A A . 76 VAL HG23 1 1
8 12267 1 1 76 VAL N N -20.860 3.076 -7.371 1.00 . A A . 76 VAL N 1 1
8 12268 1 1 76 VAL O O -17.593 4.070 -8.486 1.00 . A A . 76 VAL O 1 1
8 12269 1 1 77 ILE C C -16.367 2.964 -5.703 1.00 . A A . 77 ILE C 1 1
8 12270 1 1 77 ILE CA C -17.197 4.244 -5.757 1.00 . A A . 77 ILE CA 1 1
8 12271 1 1 77 ILE CB C -17.406 4.781 -4.327 1.00 . A A . 77 ILE CB 1 1
8 12272 1 1 77 ILE CD1 C -19.201 6.265 -3.309 1.00 . A A . 77 ILE CD1 1 1
8 12273 1 1 77 ILE CG1 C -18.140 6.122 -4.375 1.00 . A A . 77 ILE CG1 1 1
8 12274 1 1 77 ILE CG2 C -16.075 4.926 -3.602 1.00 . A A . 77 ILE CG2 1 1
8 12275 1 1 77 ILE H H -19.286 3.912 -5.880 1.00 . A A . 77 ILE H 1 1
8 12276 1 1 77 ILE HA H -16.655 4.988 -6.323 1.00 . A A . 77 ILE HA 1 1
8 12277 1 1 77 ILE HB H -18.008 4.070 -3.784 1.00 . A A . 77 ILE HB 1 1
8 12278 1 1 77 ILE HD11 H -18.737 6.267 -2.335 1.00 . A A . 77 ILE HD11 1 1
8 12279 1 1 77 ILE HD12 H -19.890 5.437 -3.378 1.00 . A A . 77 ILE HD12 1 1
8 12280 1 1 77 ILE HD13 H -19.736 7.192 -3.456 1.00 . A A . 77 ILE HD13 1 1
8 12281 1 1 77 ILE HG12 H -17.426 6.921 -4.240 1.00 . A A . 77 ILE HG12 1 1
8 12282 1 1 77 ILE HG13 H -18.617 6.229 -5.338 1.00 . A A . 77 ILE HG13 1 1
8 12283 1 1 77 ILE HG21 H -15.612 3.955 -3.502 1.00 . A A . 77 ILE HG21 1 1
8 12284 1 1 77 ILE HG22 H -16.244 5.346 -2.622 1.00 . A A . 77 ILE HG22 1 1
8 12285 1 1 77 ILE HG23 H -15.426 5.579 -4.167 1.00 . A A . 77 ILE HG23 1 1
8 12286 1 1 77 ILE N N -18.476 4.019 -6.422 1.00 . A A . 77 ILE N 1 1
8 12287 1 1 77 ILE O O -15.137 3.007 -5.751 1.00 . A A . 77 ILE O 1 1
8 12288 1 1 78 ILE C C -15.671 0.200 -6.856 1.00 . A A . 78 ILE C 1 1
8 12289 1 1 78 ILE CA C -16.375 0.537 -5.544 1.00 . A A . 78 ILE CA 1 1
8 12290 1 1 78 ILE CB C -17.369 -0.593 -5.193 1.00 . A A . 78 ILE CB 1 1
8 12291 1 1 78 ILE CD1 C -16.516 -0.980 -2.818 1.00 . A A . 78 ILE CD1 1 1
8 12292 1 1 78 ILE CG1 C -17.682 -0.574 -3.694 1.00 . A A . 78 ILE CG1 1 1
8 12293 1 1 78 ILE CG2 C -16.821 -1.952 -5.614 1.00 . A A . 78 ILE CG2 1 1
8 12294 1 1 78 ILE H H -18.027 1.860 -5.578 1.00 . A A . 78 ILE H 1 1
8 12295 1 1 78 ILE HA H -15.636 0.590 -4.757 1.00 . A A . 78 ILE HA 1 1
8 12296 1 1 78 ILE HB H -18.281 -0.418 -5.743 1.00 . A A . 78 ILE HB 1 1
8 12297 1 1 78 ILE HD11 H -16.179 -1.966 -3.102 1.00 . A A . 78 ILE HD11 1 1
8 12298 1 1 78 ILE HD12 H -16.829 -0.992 -1.786 1.00 . A A . 78 ILE HD12 1 1
8 12299 1 1 78 ILE HD13 H -15.709 -0.274 -2.942 1.00 . A A . 78 ILE HD13 1 1
8 12300 1 1 78 ILE HG12 H -17.977 0.424 -3.408 1.00 . A A . 78 ILE HG12 1 1
8 12301 1 1 78 ILE HG13 H -18.497 -1.254 -3.497 1.00 . A A . 78 ILE HG13 1 1
8 12302 1 1 78 ILE HG21 H -15.830 -2.083 -5.206 1.00 . A A . 78 ILE HG21 1 1
8 12303 1 1 78 ILE HG22 H -16.777 -2.006 -6.692 1.00 . A A . 78 ILE HG22 1 1
8 12304 1 1 78 ILE HG23 H -17.469 -2.732 -5.241 1.00 . A A . 78 ILE HG23 1 1
8 12305 1 1 78 ILE N N -17.048 1.829 -5.608 1.00 . A A . 78 ILE N 1 1
8 12306 1 1 78 ILE O O -14.487 -0.139 -6.861 1.00 . A A . 78 ILE O 1 1
8 12307 1 1 79 GLN C C -14.634 0.841 -9.632 1.00 . A A . 79 GLN C 1 1
8 12308 1 1 79 GLN CA C -15.846 -0.022 -9.282 1.00 . A A . 79 GLN CA 1 1
8 12309 1 1 79 GLN CB C -16.925 0.144 -10.356 1.00 . A A . 79 GLN CB 1 1
8 12310 1 1 79 GLN CD C -18.640 1.660 -11.429 1.00 . A A . 79 GLN CD 1 1
8 12311 1 1 79 GLN CG C -17.511 1.545 -10.421 1.00 . A A . 79 GLN CG 1 1
8 12312 1 1 79 GLN H H -17.337 0.574 -7.915 1.00 . A A . 79 GLN H 1 1
8 12313 1 1 79 GLN HA H -15.538 -1.055 -9.266 1.00 . A A . 79 GLN HA 1 1
8 12314 1 1 79 GLN HB2 H -16.496 -0.088 -11.320 1.00 . A A . 79 GLN HB2 1 1
8 12315 1 1 79 GLN HB3 H -17.727 -0.550 -10.153 1.00 . A A . 79 GLN HB3 1 1
8 12316 1 1 79 GLN HE21 H -18.186 3.569 -11.754 1.00 . A A . 79 GLN HE21 1 1
8 12317 1 1 79 GLN HE22 H -19.520 2.950 -12.661 1.00 . A A . 79 GLN HE22 1 1
8 12318 1 1 79 GLN HG2 H -17.894 1.806 -9.445 1.00 . A A . 79 GLN HG2 1 1
8 12319 1 1 79 GLN HG3 H -16.729 2.236 -10.697 1.00 . A A . 79 GLN HG3 1 1
8 12320 1 1 79 GLN N N -16.398 0.294 -7.967 1.00 . A A . 79 GLN N 1 1
8 12321 1 1 79 GLN NE2 N -18.798 2.846 -12.006 1.00 . A A . 79 GLN NE2 1 1
8 12322 1 1 79 GLN O O -13.960 0.584 -10.630 1.00 . A A . 79 GLN O 1 1
8 12323 1 1 79 GLN OE1 O -19.361 0.696 -11.685 1.00 . A A . 79 GLN OE1 1 1
8 12324 1 1 80 ARG C C -11.901 2.006 -8.837 1.00 . A A . 80 ARG C 1 1
8 12325 1 1 80 ARG CA C -13.217 2.736 -9.084 1.00 . A A . 80 ARG CA 1 1
8 12326 1 1 80 ARG CB C -13.290 3.985 -8.203 1.00 . A A . 80 ARG CB 1 1
8 12327 1 1 80 ARG CD C -14.711 5.330 -9.786 1.00 . A A . 80 ARG CD 1 1
8 12328 1 1 80 ARG CG C -14.573 4.783 -8.374 1.00 . A A . 80 ARG CG 1 1
8 12329 1 1 80 ARG CZ C -13.627 7.000 -11.230 1.00 . A A . 80 ARG CZ 1 1
8 12330 1 1 80 ARG H H -14.892 2.004 -8.018 1.00 . A A . 80 ARG H 1 1
8 12331 1 1 80 ARG HA H -13.261 3.035 -10.121 1.00 . A A . 80 ARG HA 1 1
8 12332 1 1 80 ARG HB2 H -13.214 3.685 -7.168 1.00 . A A . 80 ARG HB2 1 1
8 12333 1 1 80 ARG HB3 H -12.456 4.630 -8.442 1.00 . A A . 80 ARG HB3 1 1
8 12334 1 1 80 ARG HD2 H -14.661 4.507 -10.484 1.00 . A A . 80 ARG HD2 1 1
8 12335 1 1 80 ARG HD3 H -15.670 5.819 -9.876 1.00 . A A . 80 ARG HD3 1 1
8 12336 1 1 80 ARG HE H -12.939 6.409 -9.453 1.00 . A A . 80 ARG HE 1 1
8 12337 1 1 80 ARG HG2 H -15.414 4.140 -8.164 1.00 . A A . 80 ARG HG2 1 1
8 12338 1 1 80 ARG HG3 H -14.565 5.609 -7.677 1.00 . A A . 80 ARG HG3 1 1
8 12339 1 1 80 ARG HH11 H -15.331 6.211 -11.979 1.00 . A A . 80 ARG HH11 1 1
8 12340 1 1 80 ARG HH12 H -14.558 7.393 -12.981 1.00 . A A . 80 ARG HH12 1 1
8 12341 1 1 80 ARG HH21 H -11.915 7.968 -10.764 1.00 . A A . 80 ARG HH21 1 1
8 12342 1 1 80 ARG HH22 H -12.617 8.394 -12.289 1.00 . A A . 80 ARG HH22 1 1
8 12343 1 1 80 ARG N N -14.352 1.856 -8.822 1.00 . A A . 80 ARG N 1 1
8 12344 1 1 80 ARG NE N -13.658 6.288 -10.108 1.00 . A A . 80 ARG NE 1 1
8 12345 1 1 80 ARG NH1 N -14.584 6.856 -12.137 1.00 . A A . 80 ARG NH1 1 1
8 12346 1 1 80 ARG NH2 N -12.639 7.857 -11.446 1.00 . A A . 80 ARG NH2 1 1
8 12347 1 1 80 ARG O O -10.906 2.245 -9.524 1.00 . A A . 80 ARG O 1 1
8 12348 1 1 81 LEU C C -10.864 -1.106 -7.932 1.00 . A A . 81 LEU C 1 1
8 12349 1 1 81 LEU CA C -10.713 0.350 -7.501 1.00 . A A . 81 LEU CA 1 1
8 12350 1 1 81 LEU CB C -10.464 0.415 -5.992 1.00 . A A . 81 LEU CB 1 1
8 12351 1 1 81 LEU CD1 C -10.750 1.602 -3.800 1.00 . A A . 81 LEU CD1 1 1
8 12352 1 1 81 LEU CD2 C -10.153 2.904 -5.847 1.00 . A A . 81 LEU CD2 1 1
8 12353 1 1 81 LEU CG C -10.922 1.708 -5.308 1.00 . A A . 81 LEU CG 1 1
8 12354 1 1 81 LEU H H -12.726 0.980 -7.334 1.00 . A A . 81 LEU H 1 1
8 12355 1 1 81 LEU HA H -9.871 0.785 -8.018 1.00 . A A . 81 LEU HA 1 1
8 12356 1 1 81 LEU HB2 H -10.978 -0.414 -5.528 1.00 . A A . 81 LEU HB2 1 1
8 12357 1 1 81 LEU HB3 H -9.404 0.300 -5.818 1.00 . A A . 81 LEU HB3 1 1
8 12358 1 1 81 LEU HD11 H -11.338 0.776 -3.427 1.00 . A A . 81 LEU HD11 1 1
8 12359 1 1 81 LEU HD12 H -11.080 2.518 -3.335 1.00 . A A . 81 LEU HD12 1 1
8 12360 1 1 81 LEU HD13 H -9.708 1.434 -3.569 1.00 . A A . 81 LEU HD13 1 1
8 12361 1 1 81 LEU HD21 H -9.105 2.795 -5.611 1.00 . A A . 81 LEU HD21 1 1
8 12362 1 1 81 LEU HD22 H -10.532 3.808 -5.397 1.00 . A A . 81 LEU HD22 1 1
8 12363 1 1 81 LEU HD23 H -10.276 2.957 -6.920 1.00 . A A . 81 LEU HD23 1 1
8 12364 1 1 81 LEU HG H -11.971 1.862 -5.513 1.00 . A A . 81 LEU HG 1 1
8 12365 1 1 81 LEU N N -11.904 1.118 -7.848 1.00 . A A . 81 LEU N 1 1
8 12366 1 1 81 LEU O O -9.883 -1.772 -8.263 1.00 . A A . 81 LEU O 1 1
8 12367 1 1 82 ASP C C -12.237 -3.173 -9.810 1.00 . A A . 82 ASP C 1 1
8 12368 1 1 82 ASP CA C -12.393 -2.967 -8.306 1.00 . A A . 82 ASP CA 1 1
8 12369 1 1 82 ASP CB C -13.809 -3.345 -7.868 1.00 . A A . 82 ASP CB 1 1
8 12370 1 1 82 ASP CG C -14.166 -4.774 -8.223 1.00 . A A . 82 ASP CG 1 1
8 12371 1 1 82 ASP H H -12.840 -1.004 -7.655 1.00 . A A . 82 ASP H 1 1
8 12372 1 1 82 ASP HA H -11.689 -3.606 -7.794 1.00 . A A . 82 ASP HA 1 1
8 12373 1 1 82 ASP HB2 H -13.891 -3.228 -6.797 1.00 . A A . 82 ASP HB2 1 1
8 12374 1 1 82 ASP HB3 H -14.516 -2.684 -8.351 1.00 . A A . 82 ASP HB3 1 1
8 12375 1 1 82 ASP N N -12.102 -1.589 -7.925 1.00 . A A . 82 ASP N 1 1
8 12376 1 1 82 ASP O O -13.209 -3.107 -10.562 1.00 . A A . 82 ASP O 1 1
8 12377 1 1 82 ASP OD1 O -13.249 -5.619 -8.279 1.00 . A A . 82 ASP OD1 1 1
8 12378 1 1 82 ASP OD2 O -15.365 -5.049 -8.440 1.00 . A A . 82 ASP OD2 1 1
8 12379 1 1 83 MET C C -11.308 -4.960 -12.136 1.00 . A A . 83 MET C 1 1
8 12380 1 1 83 MET CA C -10.712 -3.641 -11.652 1.00 . A A . 83 MET CA 1 1
8 12381 1 1 83 MET CB C -9.200 -3.634 -11.886 1.00 . A A . 83 MET CB 1 1
8 12382 1 1 83 MET CE C -8.213 0.386 -11.364 1.00 . A A . 83 MET CE 1 1
8 12383 1 1 83 MET CG C -8.519 -2.366 -11.400 1.00 . A A . 83 MET CG 1 1
8 12384 1 1 83 MET H H -10.269 -3.439 -9.590 1.00 . A A . 83 MET H 1 1
8 12385 1 1 83 MET HA H -11.157 -2.832 -12.211 1.00 . A A . 83 MET HA 1 1
8 12386 1 1 83 MET HB2 H -8.763 -4.475 -11.367 1.00 . A A . 83 MET HB2 1 1
8 12387 1 1 83 MET HB3 H -9.010 -3.737 -12.944 1.00 . A A . 83 MET HB3 1 1
8 12388 1 1 83 MET HE1 H -8.522 1.359 -11.719 1.00 . A A . 83 MET HE1 1 1
8 12389 1 1 83 MET HE2 H -7.164 0.243 -11.574 1.00 . A A . 83 MET HE2 1 1
8 12390 1 1 83 MET HE3 H -8.379 0.321 -10.298 1.00 . A A . 83 MET HE3 1 1
8 12391 1 1 83 MET HG2 H -8.669 -2.280 -10.334 1.00 . A A . 83 MET HG2 1 1
8 12392 1 1 83 MET HG3 H -7.462 -2.438 -11.608 1.00 . A A . 83 MET HG3 1 1
8 12393 1 1 83 MET N N -11.003 -3.421 -10.239 1.00 . A A . 83 MET N 1 1
8 12394 1 1 83 MET O O -11.753 -5.068 -13.280 1.00 . A A . 83 MET O 1 1
8 12395 1 1 83 MET SD S -9.166 -0.883 -12.194 1.00 . A A . 83 MET SD 1 1
8 12396 1 1 84 ASP C C -13.370 -7.206 -11.803 1.00 . A A . 84 ASP C 1 1
8 12397 1 1 84 ASP CA C -11.859 -7.271 -11.603 1.00 . A A . 84 ASP CA 1 1
8 12398 1 1 84 ASP CB C -11.523 -8.292 -10.514 1.00 . A A . 84 ASP CB 1 1
8 12399 1 1 84 ASP CG C -10.030 -8.453 -10.310 1.00 . A A . 84 ASP CG 1 1
8 12400 1 1 84 ASP H H -10.931 -5.817 -10.371 1.00 . A A . 84 ASP H 1 1
8 12401 1 1 84 ASP HA H -11.400 -7.584 -12.530 1.00 . A A . 84 ASP HA 1 1
8 12402 1 1 84 ASP HB2 H -11.961 -7.971 -9.582 1.00 . A A . 84 ASP HB2 1 1
8 12403 1 1 84 ASP HB3 H -11.936 -9.251 -10.789 1.00 . A A . 84 ASP HB3 1 1
8 12404 1 1 84 ASP N N -11.317 -5.959 -11.259 1.00 . A A . 84 ASP N 1 1
8 12405 1 1 84 ASP O O -13.946 -8.014 -12.531 1.00 . A A . 84 ASP O 1 1
8 12406 1 1 84 ASP OD1 O -9.386 -9.132 -11.138 1.00 . A A . 84 ASP OD1 1 1
8 12407 1 1 84 ASP OD2 O -9.502 -7.899 -9.323 1.00 . A A . 84 ASP OD2 1 1
8 12408 1 1 85 GLY C C -16.220 -7.163 -10.561 1.00 . A A . 85 GLY C 1 1
8 12409 1 1 85 GLY CA C -15.443 -6.075 -11.276 1.00 . A A . 85 GLY CA 1 1
8 12410 1 1 85 GLY H H -13.494 -5.624 -10.583 1.00 . A A . 85 GLY H 1 1
8 12411 1 1 85 GLY HA2 H -15.723 -5.118 -10.862 1.00 . A A . 85 GLY HA2 1 1
8 12412 1 1 85 GLY HA3 H -15.705 -6.091 -12.324 1.00 . A A . 85 GLY HA3 1 1
8 12413 1 1 85 GLY N N -14.006 -6.236 -11.153 1.00 . A A . 85 GLY N 1 1
8 12414 1 1 85 GLY O O -17.330 -7.507 -10.967 1.00 . A A . 85 GLY O 1 1
8 12415 1 1 86 ASP C C -17.102 -8.169 -7.572 1.00 . A A . 86 ASP C 1 1
8 12416 1 1 86 ASP CA C -16.294 -8.756 -8.725 1.00 . A A . 86 ASP CA 1 1
8 12417 1 1 86 ASP CB C -15.256 -9.747 -8.191 1.00 . A A . 86 ASP CB 1 1
8 12418 1 1 86 ASP CG C -14.266 -9.097 -7.247 1.00 . A A . 86 ASP CG 1 1
8 12419 1 1 86 ASP H H -14.757 -7.384 -9.215 1.00 . A A . 86 ASP H 1 1
8 12420 1 1 86 ASP HA H -16.967 -9.279 -9.388 1.00 . A A . 86 ASP HA 1 1
8 12421 1 1 86 ASP HB2 H -15.764 -10.540 -7.661 1.00 . A A . 86 ASP HB2 1 1
8 12422 1 1 86 ASP HB3 H -14.710 -10.170 -9.022 1.00 . A A . 86 ASP HB3 1 1
8 12423 1 1 86 ASP N N -15.642 -7.703 -9.493 1.00 . A A . 86 ASP N 1 1
8 12424 1 1 86 ASP O O -17.483 -8.879 -6.641 1.00 . A A . 86 ASP O 1 1
8 12425 1 1 86 ASP OD1 O -13.248 -8.560 -7.732 1.00 . A A . 86 ASP OD1 1 1
8 12426 1 1 86 ASP OD2 O -14.508 -9.124 -6.023 1.00 . A A . 86 ASP OD2 1 1
8 12427 1 1 87 GLY C C -17.339 -5.999 -5.323 1.00 . A A . 87 GLY C 1 1
8 12428 1 1 87 GLY CA C -18.126 -6.198 -6.605 1.00 . A A . 87 GLY CA 1 1
8 12429 1 1 87 GLY H H -17.027 -6.351 -8.407 1.00 . A A . 87 GLY H 1 1
8 12430 1 1 87 GLY HA2 H -18.440 -5.231 -6.972 1.00 . A A . 87 GLY HA2 1 1
8 12431 1 1 87 GLY HA3 H -19.003 -6.788 -6.386 1.00 . A A . 87 GLY HA3 1 1
8 12432 1 1 87 GLY N N -17.359 -6.865 -7.642 1.00 . A A . 87 GLY N 1 1
8 12433 1 1 87 GLY O O -17.821 -5.361 -4.386 1.00 . A A . 87 GLY O 1 1
8 12434 1 1 88 GLN C C -13.865 -5.999 -4.486 1.00 . A A . 88 GLN C 1 1
8 12435 1 1 88 GLN CA C -15.279 -6.420 -4.098 1.00 . A A . 88 GLN CA 1 1
8 12436 1 1 88 GLN CB C -15.244 -7.748 -3.336 1.00 . A A . 88 GLN CB 1 1
8 12437 1 1 88 GLN CD C -16.575 -9.773 -2.604 1.00 . A A . 88 GLN CD 1 1
8 12438 1 1 88 GLN CG C -16.624 -8.334 -3.082 1.00 . A A . 88 GLN CG 1 1
8 12439 1 1 88 GLN H H -15.794 -7.034 -6.057 1.00 . A A . 88 GLN H 1 1
8 12440 1 1 88 GLN HA H -15.706 -5.662 -3.460 1.00 . A A . 88 GLN HA 1 1
8 12441 1 1 88 GLN HB2 H -14.670 -8.464 -3.906 1.00 . A A . 88 GLN HB2 1 1
8 12442 1 1 88 GLN HB3 H -14.762 -7.590 -2.383 1.00 . A A . 88 GLN HB3 1 1
8 12443 1 1 88 GLN HE21 H -18.328 -10.144 -3.465 1.00 . A A . 88 GLN HE21 1 1
8 12444 1 1 88 GLN HE22 H -17.599 -11.477 -2.642 1.00 . A A . 88 GLN HE22 1 1
8 12445 1 1 88 GLN HG2 H -17.120 -7.740 -2.329 1.00 . A A . 88 GLN HG2 1 1
8 12446 1 1 88 GLN HG3 H -17.192 -8.296 -4.000 1.00 . A A . 88 GLN HG3 1 1
8 12447 1 1 88 GLN N N -16.126 -6.542 -5.278 1.00 . A A . 88 GLN N 1 1
8 12448 1 1 88 GLN NE2 N -17.605 -10.542 -2.938 1.00 . A A . 88 GLN NE2 1 1
8 12449 1 1 88 GLN O O -13.315 -6.474 -5.482 1.00 . A A . 88 GLN O 1 1
8 12450 1 1 88 GLN OE1 O -15.625 -10.189 -1.944 1.00 . A A . 88 GLN OE1 1 1
8 12451 1 1 89 VAL C C -10.899 -5.360 -3.114 1.00 . A A . 89 VAL C 1 1
8 12452 1 1 89 VAL CA C -11.931 -4.616 -3.955 1.00 . A A . 89 VAL CA 1 1
8 12453 1 1 89 VAL CB C -11.817 -3.104 -3.669 1.00 . A A . 89 VAL CB 1 1
8 12454 1 1 89 VAL CG1 C -10.421 -2.597 -3.997 1.00 . A A . 89 VAL CG1 1 1
8 12455 1 1 89 VAL CG2 C -12.868 -2.330 -4.450 1.00 . A A . 89 VAL CG2 1 1
8 12456 1 1 89 VAL H H -13.769 -4.766 -2.915 1.00 . A A . 89 VAL H 1 1
8 12457 1 1 89 VAL HA H -11.715 -4.779 -5.001 1.00 . A A . 89 VAL HA 1 1
8 12458 1 1 89 VAL HB H -11.993 -2.944 -2.615 1.00 . A A . 89 VAL HB 1 1
8 12459 1 1 89 VAL HG11 H -10.194 -2.815 -5.031 1.00 . A A . 89 VAL HG11 1 1
8 12460 1 1 89 VAL HG12 H -9.700 -3.086 -3.359 1.00 . A A . 89 VAL HG12 1 1
8 12461 1 1 89 VAL HG13 H -10.379 -1.530 -3.837 1.00 . A A . 89 VAL HG13 1 1
8 12462 1 1 89 VAL HG21 H -12.715 -2.482 -5.508 1.00 . A A . 89 VAL HG21 1 1
8 12463 1 1 89 VAL HG22 H -12.785 -1.278 -4.222 1.00 . A A . 89 VAL HG22 1 1
8 12464 1 1 89 VAL HG23 H -13.852 -2.682 -4.175 1.00 . A A . 89 VAL HG23 1 1
8 12465 1 1 89 VAL N N -13.280 -5.105 -3.694 1.00 . A A . 89 VAL N 1 1
8 12466 1 1 89 VAL O O -11.018 -5.439 -1.892 1.00 . A A . 89 VAL O 1 1
8 12467 1 1 90 ASP C C -7.693 -5.710 -2.687 1.00 . A A . 90 ASP C 1 1
8 12468 1 1 90 ASP CA C -8.828 -6.644 -3.100 1.00 . A A . 90 ASP CA 1 1
8 12469 1 1 90 ASP CB C -8.290 -7.759 -4.001 1.00 . A A . 90 ASP CB 1 1
8 12470 1 1 90 ASP CG C -7.222 -8.592 -3.319 1.00 . A A . 90 ASP CG 1 1
8 12471 1 1 90 ASP H H -9.857 -5.821 -4.757 1.00 . A A . 90 ASP H 1 1
8 12472 1 1 90 ASP HA H -9.252 -7.086 -2.212 1.00 . A A . 90 ASP HA 1 1
8 12473 1 1 90 ASP HB2 H -9.103 -8.411 -4.280 1.00 . A A . 90 ASP HB2 1 1
8 12474 1 1 90 ASP HB3 H -7.864 -7.319 -4.892 1.00 . A A . 90 ASP HB3 1 1
8 12475 1 1 90 ASP N N -9.887 -5.908 -3.782 1.00 . A A . 90 ASP N 1 1
8 12476 1 1 90 ASP O O -7.488 -4.663 -3.302 1.00 . A A . 90 ASP O 1 1
8 12477 1 1 90 ASP OD1 O -7.585 -9.483 -2.523 1.00 . A A . 90 ASP OD1 1 1
8 12478 1 1 90 ASP OD2 O -6.026 -8.356 -3.585 1.00 . A A . 90 ASP OD2 1 1
8 12479 1 1 91 PHE C C -4.883 -4.913 -2.264 1.00 . A A . 91 PHE C 1 1
8 12480 1 1 91 PHE CA C -5.851 -5.285 -1.144 1.00 . A A . 91 PHE CA 1 1
8 12481 1 1 91 PHE CB C -5.103 -6.036 -0.038 1.00 . A A . 91 PHE CB 1 1
8 12482 1 1 91 PHE CD1 C -3.896 -4.073 0.963 1.00 . A A . 91 PHE CD1 1 1
8 12483 1 1 91 PHE CD2 C -2.615 -5.970 0.292 1.00 . A A . 91 PHE CD2 1 1
8 12484 1 1 91 PHE CE1 C -2.741 -3.437 1.377 1.00 . A A . 91 PHE CE1 1 1
8 12485 1 1 91 PHE CE2 C -1.457 -5.339 0.704 1.00 . A A . 91 PHE CE2 1 1
8 12486 1 1 91 PHE CG C -3.847 -5.346 0.417 1.00 . A A . 91 PHE CG 1 1
8 12487 1 1 91 PHE CZ C -1.521 -4.071 1.247 1.00 . A A . 91 PHE CZ 1 1
8 12488 1 1 91 PHE H H -7.179 -6.935 -1.192 1.00 . A A . 91 PHE H 1 1
8 12489 1 1 91 PHE HA H -6.265 -4.377 -0.729 1.00 . A A . 91 PHE HA 1 1
8 12490 1 1 91 PHE HB2 H -5.753 -6.141 0.818 1.00 . A A . 91 PHE HB2 1 1
8 12491 1 1 91 PHE HB3 H -4.833 -7.018 -0.400 1.00 . A A . 91 PHE HB3 1 1
8 12492 1 1 91 PHE HD1 H -4.850 -3.577 1.066 1.00 . A A . 91 PHE HD1 1 1
8 12493 1 1 91 PHE HD2 H -2.565 -6.962 -0.133 1.00 . A A . 91 PHE HD2 1 1
8 12494 1 1 91 PHE HE1 H -2.793 -2.445 1.803 1.00 . A A . 91 PHE HE1 1 1
8 12495 1 1 91 PHE HE2 H -0.505 -5.836 0.601 1.00 . A A . 91 PHE HE2 1 1
8 12496 1 1 91 PHE HZ H -0.616 -3.575 1.570 1.00 . A A . 91 PHE HZ 1 1
8 12497 1 1 91 PHE N N -6.962 -6.092 -1.643 1.00 . A A . 91 PHE N 1 1
8 12498 1 1 91 PHE O O -4.465 -3.761 -2.372 1.00 . A A . 91 PHE O 1 1
8 12499 1 1 92 GLU C C -4.033 -4.501 -5.078 1.00 . A A . 92 GLU C 1 1
8 12500 1 1 92 GLU CA C -3.602 -5.674 -4.198 1.00 . A A . 92 GLU CA 1 1
8 12501 1 1 92 GLU CB C -3.486 -6.943 -5.044 1.00 . A A . 92 GLU CB 1 1
8 12502 1 1 92 GLU CD C -2.864 -9.390 -5.131 1.00 . A A . 92 GLU CD 1 1
8 12503 1 1 92 GLU CG C -2.960 -8.142 -4.273 1.00 . A A . 92 GLU CG 1 1
8 12504 1 1 92 GLU H H -4.903 -6.787 -2.951 1.00 . A A . 92 GLU H 1 1
8 12505 1 1 92 GLU HA H -2.636 -5.451 -3.775 1.00 . A A . 92 GLU HA 1 1
8 12506 1 1 92 GLU HB2 H -4.463 -7.192 -5.434 1.00 . A A . 92 GLU HB2 1 1
8 12507 1 1 92 GLU HB3 H -2.818 -6.751 -5.871 1.00 . A A . 92 GLU HB3 1 1
8 12508 1 1 92 GLU HG2 H -1.975 -7.908 -3.896 1.00 . A A . 92 GLU HG2 1 1
8 12509 1 1 92 GLU HG3 H -3.624 -8.342 -3.446 1.00 . A A . 92 GLU HG3 1 1
8 12510 1 1 92 GLU N N -4.532 -5.892 -3.090 1.00 . A A . 92 GLU N 1 1
8 12511 1 1 92 GLU O O -3.294 -3.533 -5.240 1.00 . A A . 92 GLU O 1 1
8 12512 1 1 92 GLU OE1 O -3.875 -10.114 -5.241 1.00 . A A . 92 GLU OE1 1 1
8 12513 1 1 92 GLU OE2 O -1.778 -9.641 -5.695 1.00 . A A . 92 GLU OE2 1 1
8 12514 1 1 93 GLU C C -5.653 -2.169 -5.878 1.00 . A A . 93 GLU C 1 1
8 12515 1 1 93 GLU CA C -5.747 -3.550 -6.527 1.00 . A A . 93 GLU CA 1 1
8 12516 1 1 93 GLU CB C -7.203 -3.849 -6.886 1.00 . A A . 93 GLU CB 1 1
8 12517 1 1 93 GLU CD C -8.863 -5.600 -7.624 1.00 . A A . 93 GLU CD 1 1
8 12518 1 1 93 GLU CG C -7.401 -5.209 -7.535 1.00 . A A . 93 GLU CG 1 1
8 12519 1 1 93 GLU H H -5.766 -5.401 -5.496 1.00 . A A . 93 GLU H 1 1
8 12520 1 1 93 GLU HA H -5.158 -3.550 -7.431 1.00 . A A . 93 GLU HA 1 1
8 12521 1 1 93 GLU HB2 H -7.798 -3.813 -5.987 1.00 . A A . 93 GLU HB2 1 1
8 12522 1 1 93 GLU HB3 H -7.554 -3.092 -7.572 1.00 . A A . 93 GLU HB3 1 1
8 12523 1 1 93 GLU HG2 H -6.991 -5.181 -8.532 1.00 . A A . 93 GLU HG2 1 1
8 12524 1 1 93 GLU HG3 H -6.879 -5.953 -6.952 1.00 . A A . 93 GLU HG3 1 1
8 12525 1 1 93 GLU N N -5.224 -4.599 -5.653 1.00 . A A . 93 GLU N 1 1
8 12526 1 1 93 GLU O O -5.412 -1.170 -6.557 1.00 . A A . 93 GLU O 1 1
8 12527 1 1 93 GLU OE1 O -9.511 -5.258 -8.636 1.00 . A A . 93 GLU OE1 1 1
8 12528 1 1 93 GLU OE2 O -9.360 -6.249 -6.680 1.00 . A A . 93 GLU OE2 1 1
8 12529 1 1 94 PHE C C -4.369 -0.485 -3.418 1.00 . A A . 94 PHE C 1 1
8 12530 1 1 94 PHE CA C -5.794 -0.860 -3.829 1.00 . A A . 94 PHE CA 1 1
8 12531 1 1 94 PHE CB C -6.693 -0.952 -2.592 1.00 . A A . 94 PHE CB 1 1
8 12532 1 1 94 PHE CD1 C -7.129 1.517 -2.384 1.00 . A A . 94 PHE CD1 1 1
8 12533 1 1 94 PHE CD2 C -6.469 0.312 -0.433 1.00 . A A . 94 PHE CD2 1 1
8 12534 1 1 94 PHE CE1 C -7.197 2.683 -1.644 1.00 . A A . 94 PHE CE1 1 1
8 12535 1 1 94 PHE CE2 C -6.537 1.475 0.313 1.00 . A A . 94 PHE CE2 1 1
8 12536 1 1 94 PHE CG C -6.764 0.320 -1.788 1.00 . A A . 94 PHE CG 1 1
8 12537 1 1 94 PHE CZ C -6.901 2.661 -0.294 1.00 . A A . 94 PHE CZ 1 1
8 12538 1 1 94 PHE H H -6.002 -2.954 -4.074 1.00 . A A . 94 PHE H 1 1
8 12539 1 1 94 PHE HA H -6.178 -0.090 -4.481 1.00 . A A . 94 PHE HA 1 1
8 12540 1 1 94 PHE HB2 H -7.697 -1.199 -2.905 1.00 . A A . 94 PHE HB2 1 1
8 12541 1 1 94 PHE HB3 H -6.323 -1.733 -1.945 1.00 . A A . 94 PHE HB3 1 1
8 12542 1 1 94 PHE HD1 H -7.361 1.536 -3.438 1.00 . A A . 94 PHE HD1 1 1
8 12543 1 1 94 PHE HD2 H -6.184 -0.615 0.043 1.00 . A A . 94 PHE HD2 1 1
8 12544 1 1 94 PHE HE1 H -7.483 3.610 -2.119 1.00 . A A . 94 PHE HE1 1 1
8 12545 1 1 94 PHE HE2 H -6.306 1.455 1.368 1.00 . A A . 94 PHE HE2 1 1
8 12546 1 1 94 PHE HZ H -6.955 3.571 0.287 1.00 . A A . 94 PHE HZ 1 1
8 12547 1 1 94 PHE N N -5.835 -2.122 -4.564 1.00 . A A . 94 PHE N 1 1
8 12548 1 1 94 PHE O O -4.087 0.680 -3.143 1.00 . A A . 94 PHE O 1 1
8 12549 1 1 95 VAL C C -1.313 -0.511 -4.095 1.00 . A A . 95 VAL C 1 1
8 12550 1 1 95 VAL CA C -2.090 -1.220 -2.989 1.00 . A A . 95 VAL CA 1 1
8 12551 1 1 95 VAL CB C -1.366 -2.530 -2.597 1.00 . A A . 95 VAL CB 1 1
8 12552 1 1 95 VAL CG1 C -0.720 -3.196 -3.805 1.00 . A A . 95 VAL CG1 1 1
8 12553 1 1 95 VAL CG2 C -0.331 -2.261 -1.518 1.00 . A A . 95 VAL CG2 1 1
8 12554 1 1 95 VAL H H -3.747 -2.375 -3.633 1.00 . A A . 95 VAL H 1 1
8 12555 1 1 95 VAL HA H -2.111 -0.579 -2.120 1.00 . A A . 95 VAL HA 1 1
8 12556 1 1 95 VAL HB H -2.100 -3.212 -2.193 1.00 . A A . 95 VAL HB 1 1
8 12557 1 1 95 VAL HG11 H -0.617 -4.255 -3.620 1.00 . A A . 95 VAL HG11 1 1
8 12558 1 1 95 VAL HG12 H 0.256 -2.765 -3.973 1.00 . A A . 95 VAL HG12 1 1
8 12559 1 1 95 VAL HG13 H -1.335 -3.038 -4.677 1.00 . A A . 95 VAL HG13 1 1
8 12560 1 1 95 VAL HG21 H -0.810 -1.798 -0.667 1.00 . A A . 95 VAL HG21 1 1
8 12561 1 1 95 VAL HG22 H 0.431 -1.601 -1.905 1.00 . A A . 95 VAL HG22 1 1
8 12562 1 1 95 VAL HG23 H 0.121 -3.193 -1.212 1.00 . A A . 95 VAL HG23 1 1
8 12563 1 1 95 VAL N N -3.474 -1.468 -3.384 1.00 . A A . 95 VAL N 1 1
8 12564 1 1 95 VAL O O -0.380 0.244 -3.823 1.00 . A A . 95 VAL O 1 1
8 12565 1 1 96 THR C C -1.544 1.277 -6.718 1.00 . A A . 96 THR C 1 1
8 12566 1 1 96 THR CA C -1.040 -0.144 -6.488 1.00 . A A . 96 THR CA 1 1
8 12567 1 1 96 THR CB C -1.258 -0.969 -7.771 1.00 . A A . 96 THR CB 1 1
8 12568 1 1 96 THR CG2 C -0.481 -0.377 -8.937 1.00 . A A . 96 THR CG2 1 1
8 12569 1 1 96 THR H H -2.448 -1.374 -5.502 1.00 . A A . 96 THR H 1 1
8 12570 1 1 96 THR HA H 0.021 -0.110 -6.282 1.00 . A A . 96 THR HA 1 1
8 12571 1 1 96 THR HB H -2.310 -0.956 -8.014 1.00 . A A . 96 THR HB 1 1
8 12572 1 1 96 THR HG1 H -1.548 -2.809 -7.117 1.00 . A A . 96 THR HG1 1 1
8 12573 1 1 96 THR HG21 H -0.652 -0.972 -9.823 1.00 . A A . 96 THR HG21 1 1
8 12574 1 1 96 THR HG22 H 0.573 -0.375 -8.703 1.00 . A A . 96 THR HG22 1 1
8 12575 1 1 96 THR HG23 H -0.813 0.635 -9.115 1.00 . A A . 96 THR HG23 1 1
8 12576 1 1 96 THR N N -1.702 -0.758 -5.344 1.00 . A A . 96 THR N 1 1
8 12577 1 1 96 THR O O -0.762 2.185 -7.004 1.00 . A A . 96 THR O 1 1
8 12578 1 1 96 THR OG1 O -0.845 -2.325 -7.557 1.00 . A A . 96 THR OG1 1 1
8 12579 1 1 97 LEU C C -2.826 3.827 -5.896 1.00 . A A . 97 LEU C 1 1
8 12580 1 1 97 LEU CA C -3.469 2.772 -6.793 1.00 . A A . 97 LEU CA 1 1
8 12581 1 1 97 LEU CB C -4.971 2.699 -6.521 1.00 . A A . 97 LEU CB 1 1
8 12582 1 1 97 LEU CD1 C -7.182 1.615 -6.989 1.00 . A A . 97 LEU CD1 1 1
8 12583 1 1 97 LEU CD2 C -5.768 2.427 -8.883 1.00 . A A . 97 LEU CD2 1 1
8 12584 1 1 97 LEU CG C -5.761 1.816 -7.489 1.00 . A A . 97 LEU CG 1 1
8 12585 1 1 97 LEU H H -3.428 0.695 -6.375 1.00 . A A . 97 LEU H 1 1
8 12586 1 1 97 LEU HA H -3.315 3.056 -7.824 1.00 . A A . 97 LEU HA 1 1
8 12587 1 1 97 LEU HB2 H -5.116 2.321 -5.519 1.00 . A A . 97 LEU HB2 1 1
8 12588 1 1 97 LEU HB3 H -5.374 3.699 -6.572 1.00 . A A . 97 LEU HB3 1 1
8 12589 1 1 97 LEU HD11 H -7.160 1.113 -6.033 1.00 . A A . 97 LEU HD11 1 1
8 12590 1 1 97 LEU HD12 H -7.732 1.015 -7.698 1.00 . A A . 97 LEU HD12 1 1
8 12591 1 1 97 LEU HD13 H -7.664 2.575 -6.879 1.00 . A A . 97 LEU HD13 1 1
8 12592 1 1 97 LEU HD21 H -6.301 1.774 -9.560 1.00 . A A . 97 LEU HD21 1 1
8 12593 1 1 97 LEU HD22 H -4.752 2.550 -9.227 1.00 . A A . 97 LEU HD22 1 1
8 12594 1 1 97 LEU HD23 H -6.257 3.388 -8.852 1.00 . A A . 97 LEU HD23 1 1
8 12595 1 1 97 LEU HG H -5.288 0.846 -7.550 1.00 . A A . 97 LEU HG 1 1
8 12596 1 1 97 LEU N N -2.856 1.462 -6.597 1.00 . A A . 97 LEU N 1 1
8 12597 1 1 97 LEU O O -2.707 4.991 -6.280 1.00 . A A . 97 LEU O 1 1
8 12598 1 1 98 LEU C C -0.270 4.125 -3.721 1.00 . A A . 98 LEU C 1 1
8 12599 1 1 98 LEU CA C -1.781 4.331 -3.756 1.00 . A A . 98 LEU CA 1 1
8 12600 1 1 98 LEU CB C -2.375 4.148 -2.355 1.00 . A A . 98 LEU CB 1 1
8 12601 1 1 98 LEU CD1 C -0.928 2.485 -1.146 1.00 . A A . 98 LEU CD1 1 1
8 12602 1 1 98 LEU CD2 C -3.399 2.497 -0.769 1.00 . A A . 98 LEU CD2 1 1
8 12603 1 1 98 LEU CG C -2.287 2.730 -1.782 1.00 . A A . 98 LEU CG 1 1
8 12604 1 1 98 LEU H H -2.532 2.475 -4.450 1.00 . A A . 98 LEU H 1 1
8 12605 1 1 98 LEU HA H -1.983 5.339 -4.091 1.00 . A A . 98 LEU HA 1 1
8 12606 1 1 98 LEU HB2 H -1.861 4.817 -1.681 1.00 . A A . 98 LEU HB2 1 1
8 12607 1 1 98 LEU HB3 H -3.417 4.433 -2.390 1.00 . A A . 98 LEU HB3 1 1
8 12608 1 1 98 LEU HD11 H -0.734 3.247 -0.405 1.00 . A A . 98 LEU HD11 1 1
8 12609 1 1 98 LEU HD12 H -0.163 2.518 -1.906 1.00 . A A . 98 LEU HD12 1 1
8 12610 1 1 98 LEU HD13 H -0.923 1.515 -0.672 1.00 . A A . 98 LEU HD13 1 1
8 12611 1 1 98 LEU HD21 H -3.337 1.485 -0.393 1.00 . A A . 98 LEU HD21 1 1
8 12612 1 1 98 LEU HD22 H -4.356 2.645 -1.245 1.00 . A A . 98 LEU HD22 1 1
8 12613 1 1 98 LEU HD23 H -3.291 3.192 0.050 1.00 . A A . 98 LEU HD23 1 1
8 12614 1 1 98 LEU HG H -2.413 2.018 -2.585 1.00 . A A . 98 LEU HG 1 1
8 12615 1 1 98 LEU N N -2.411 3.415 -4.700 1.00 . A A . 98 LEU N 1 1
8 12616 1 1 98 LEU O O 0.471 4.978 -3.232 1.00 . A A . 98 LEU O 1 1
8 12617 1 1 99 GLY C C 2.113 2.379 -5.653 1.00 . A A . 99 GLY C 1 1
8 12618 1 1 99 GLY CA C 1.599 2.685 -4.258 1.00 . A A . 99 GLY CA 1 1
8 12619 1 1 99 GLY H H -0.458 2.349 -4.626 1.00 . A A . 99 GLY H 1 1
8 12620 1 1 99 GLY HA2 H 2.140 3.533 -3.863 1.00 . A A . 99 GLY HA2 1 1
8 12621 1 1 99 GLY HA3 H 1.780 1.830 -3.623 1.00 . A A . 99 GLY HA3 1 1
8 12622 1 1 99 GLY N N 0.180 2.987 -4.243 1.00 . A A . 99 GLY N 1 1
8 12623 1 1 99 GLY O O 2.350 1.216 -5.983 1.00 . A A . 99 GLY O 1 1
8 12624 1 1 100 PRO C C 4.104 2.459 -7.917 1.00 . A A . 100 PRO C 1 1
8 12625 1 1 100 PRO CA C 2.787 3.229 -7.873 1.00 . A A . 100 PRO CA 1 1
8 12626 1 1 100 PRO CB C 2.989 4.663 -8.372 1.00 . A A . 100 PRO CB 1 1
8 12627 1 1 100 PRO CD C 2.023 4.827 -6.194 1.00 . A A . 100 PRO CD 1 1
8 12628 1 1 100 PRO CG C 2.068 5.488 -7.543 1.00 . A A . 100 PRO CG 1 1
8 12629 1 1 100 PRO HA H 2.059 2.727 -8.492 1.00 . A A . 100 PRO HA 1 1
8 12630 1 1 100 PRO HB2 H 4.019 4.955 -8.230 1.00 . A A . 100 PRO HB2 1 1
8 12631 1 1 100 PRO HB3 H 2.734 4.721 -9.420 1.00 . A A . 100 PRO HB3 1 1
8 12632 1 1 100 PRO HD2 H 2.788 5.234 -5.549 1.00 . A A . 100 PRO HD2 1 1
8 12633 1 1 100 PRO HD3 H 1.047 4.944 -5.748 1.00 . A A . 100 PRO HD3 1 1
8 12634 1 1 100 PRO HG2 H 2.454 6.493 -7.455 1.00 . A A . 100 PRO HG2 1 1
8 12635 1 1 100 PRO HG3 H 1.085 5.500 -7.987 1.00 . A A . 100 PRO HG3 1 1
8 12636 1 1 100 PRO N N 2.292 3.409 -6.502 1.00 . A A . 100 PRO N 1 1
8 12637 1 1 100 PRO O O 5.167 3.092 -7.748 1.00 . A A . 100 PRO O 1 1
8 12638 1 1 100 PRO OXT O 4.061 1.227 -8.122 1.00 . A A . 100 PRO OXT 1 1
8 12639 2 2 1 CA CA CA -16.226 -8.480 3.498 1.00 . B A . 201 CA CA 1 1
8 12640 3 2 1 CA CA CA -11.443 -6.971 -7.519 1.00 . C A . 202 CA CA 1 1
9 12641 1 1 1 MET C C 20.652 -40.067 -8.115 1.00 . A A . 1 MET C 1 1
9 12642 1 1 1 MET CA C 20.826 -41.495 -8.629 1.00 . A A . 1 MET CA 1 1
9 12643 1 1 1 MET CB C 21.941 -42.197 -7.850 1.00 . A A . 1 MET CB 1 1
9 12644 1 1 1 MET CE C 22.798 -44.299 -5.599 1.00 . A A . 1 MET CE 1 1
9 12645 1 1 1 MET CG C 22.104 -43.665 -8.208 1.00 . A A . 1 MET CG 1 1
9 12646 1 1 1 MET H1 H 22.001 -40.958 -10.267 1.00 . A A . 1 MET H1 1 1
9 12647 1 1 1 MET H2 H 20.350 -41.078 -10.617 1.00 . A A . 1 MET H2 1 1
9 12648 1 1 1 MET H3 H 21.274 -42.480 -10.412 1.00 . A A . 1 MET H3 1 1
9 12649 1 1 1 MET HA H 19.900 -42.030 -8.478 1.00 . A A . 1 MET HA 1 1
9 12650 1 1 1 MET HB2 H 22.876 -41.694 -8.050 1.00 . A A . 1 MET HB2 1 1
9 12651 1 1 1 MET HB3 H 21.725 -42.128 -6.794 1.00 . A A . 1 MET HB3 1 1
9 12652 1 1 1 MET HE1 H 22.708 -43.252 -5.352 1.00 . A A . 1 MET HE1 1 1
9 12653 1 1 1 MET HE2 H 23.482 -44.774 -4.912 1.00 . A A . 1 MET HE2 1 1
9 12654 1 1 1 MET HE3 H 21.830 -44.771 -5.526 1.00 . A A . 1 MET HE3 1 1
9 12655 1 1 1 MET HG2 H 21.175 -44.177 -8.004 1.00 . A A . 1 MET HG2 1 1
9 12656 1 1 1 MET HG3 H 22.332 -43.743 -9.261 1.00 . A A . 1 MET HG3 1 1
9 12657 1 1 1 MET N N 21.134 -41.504 -10.082 1.00 . A A . 1 MET N 1 1
9 12658 1 1 1 MET O O 21.526 -39.538 -7.426 1.00 . A A . 1 MET O 1 1
9 12659 1 1 1 MET SD S 23.419 -44.468 -7.271 1.00 . A A . 1 MET SD 1 1
9 12660 1 1 2 PRO C C 19.035 -37.956 -6.501 1.00 . A A . 2 PRO C 1 1
9 12661 1 1 2 PRO CA C 19.240 -38.046 -8.009 1.00 . A A . 2 PRO CA 1 1
9 12662 1 1 2 PRO CB C 17.948 -37.685 -8.747 1.00 . A A . 2 PRO CB 1 1
9 12663 1 1 2 PRO CD C 18.426 -39.968 -9.271 1.00 . A A . 2 PRO CD 1 1
9 12664 1 1 2 PRO CG C 17.303 -38.992 -9.052 1.00 . A A . 2 PRO CG 1 1
9 12665 1 1 2 PRO HA H 20.028 -37.370 -8.304 1.00 . A A . 2 PRO HA 1 1
9 12666 1 1 2 PRO HB2 H 17.324 -37.076 -8.110 1.00 . A A . 2 PRO HB2 1 1
9 12667 1 1 2 PRO HB3 H 18.186 -37.144 -9.651 1.00 . A A . 2 PRO HB3 1 1
9 12668 1 1 2 PRO HD2 H 18.142 -40.952 -8.929 1.00 . A A . 2 PRO HD2 1 1
9 12669 1 1 2 PRO HD3 H 18.705 -39.995 -10.314 1.00 . A A . 2 PRO HD3 1 1
9 12670 1 1 2 PRO HG2 H 16.693 -39.304 -8.217 1.00 . A A . 2 PRO HG2 1 1
9 12671 1 1 2 PRO HG3 H 16.703 -38.906 -9.945 1.00 . A A . 2 PRO HG3 1 1
9 12672 1 1 2 PRO N N 19.519 -39.418 -8.446 1.00 . A A . 2 PRO N 1 1
9 12673 1 1 2 PRO O O 18.121 -38.572 -5.950 1.00 . A A . 2 PRO O 1 1
9 12674 1 1 3 PHE C C 18.908 -35.845 -4.025 1.00 . A A . 3 PHE C 1 1
9 12675 1 1 3 PHE CA C 19.810 -37.020 -4.390 1.00 . A A . 3 PHE CA 1 1
9 12676 1 1 3 PHE CB C 21.209 -36.812 -3.804 1.00 . A A . 3 PHE CB 1 1
9 12677 1 1 3 PHE CD1 C 21.045 -37.999 -1.598 1.00 . A A . 3 PHE CD1 1 1
9 12678 1 1 3 PHE CD2 C 21.473 -35.653 -1.594 1.00 . A A . 3 PHE CD2 1 1
9 12679 1 1 3 PHE CE1 C 21.077 -38.011 -0.217 1.00 . A A . 3 PHE CE1 1 1
9 12680 1 1 3 PHE CE2 C 21.506 -35.659 -0.212 1.00 . A A . 3 PHE CE2 1 1
9 12681 1 1 3 PHE CG C 21.242 -36.822 -2.302 1.00 . A A . 3 PHE CG 1 1
9 12682 1 1 3 PHE CZ C 21.307 -36.839 0.478 1.00 . A A . 3 PHE CZ 1 1
9 12683 1 1 3 PHE H H 20.597 -36.720 -6.332 1.00 . A A . 3 PHE H 1 1
9 12684 1 1 3 PHE HA H 19.389 -37.923 -3.977 1.00 . A A . 3 PHE HA 1 1
9 12685 1 1 3 PHE HB2 H 21.858 -37.600 -4.154 1.00 . A A . 3 PHE HB2 1 1
9 12686 1 1 3 PHE HB3 H 21.594 -35.861 -4.140 1.00 . A A . 3 PHE HB3 1 1
9 12687 1 1 3 PHE HD1 H 20.864 -38.916 -2.140 1.00 . A A . 3 PHE HD1 1 1
9 12688 1 1 3 PHE HD2 H 21.629 -34.729 -2.131 1.00 . A A . 3 PHE HD2 1 1
9 12689 1 1 3 PHE HE1 H 20.921 -38.935 0.320 1.00 . A A . 3 PHE HE1 1 1
9 12690 1 1 3 PHE HE2 H 21.686 -34.741 0.328 1.00 . A A . 3 PHE HE2 1 1
9 12691 1 1 3 PHE HZ H 21.333 -36.847 1.557 1.00 . A A . 3 PHE HZ 1 1
9 12692 1 1 3 PHE N N 19.892 -37.187 -5.837 1.00 . A A . 3 PHE N 1 1
9 12693 1 1 3 PHE O O 18.342 -35.803 -2.932 1.00 . A A . 3 PHE O 1 1
9 12694 1 1 4 HIS C C 16.502 -33.978 -5.175 1.00 . A A . 4 HIS C 1 1
9 12695 1 1 4 HIS CA C 17.940 -33.719 -4.718 1.00 . A A . 4 HIS CA 1 1
9 12696 1 1 4 HIS CB C 18.510 -32.508 -5.461 1.00 . A A . 4 HIS CB 1 1
9 12697 1 1 4 HIS CD2 C 21.069 -32.423 -5.034 1.00 . A A . 4 HIS CD2 1 1
9 12698 1 1 4 HIS CE1 C 21.111 -30.685 -3.697 1.00 . A A . 4 HIS CE1 1 1
9 12699 1 1 4 HIS CG C 19.793 -31.995 -4.882 1.00 . A A . 4 HIS CG 1 1
9 12700 1 1 4 HIS H H 19.256 -34.981 -5.795 1.00 . A A . 4 HIS H 1 1
9 12701 1 1 4 HIS HA H 17.942 -33.511 -3.659 1.00 . A A . 4 HIS HA 1 1
9 12702 1 1 4 HIS HB2 H 18.696 -32.781 -6.489 1.00 . A A . 4 HIS HB2 1 1
9 12703 1 1 4 HIS HB3 H 17.787 -31.706 -5.433 1.00 . A A . 4 HIS HB3 1 1
9 12704 1 1 4 HIS HD1 H 19.090 -30.371 -3.736 1.00 . A A . 4 HIS HD1 1 1
9 12705 1 1 4 HIS HD2 H 21.396 -33.262 -5.631 1.00 . A A . 4 HIS HD2 1 1
9 12706 1 1 4 HIS HE1 H 21.462 -29.899 -3.045 1.00 . A A . 4 HIS HE1 1 1
9 12707 1 1 4 HIS HE2 H 22.831 -31.701 -4.150 1.00 . A A . 4 HIS HE2 1 1
9 12708 1 1 4 HIS N N 18.778 -34.893 -4.943 1.00 . A A . 4 HIS N 1 1
9 12709 1 1 4 HIS ND1 N 19.854 -30.905 -4.039 1.00 . A A . 4 HIS ND1 1 1
9 12710 1 1 4 HIS NE2 N 21.867 -31.593 -4.287 1.00 . A A . 4 HIS NE2 1 1
9 12711 1 1 4 HIS O O 16.241 -34.078 -6.374 1.00 . A A . 4 HIS O 1 1
9 12712 1 1 5 PRO C C 13.503 -33.183 -5.322 1.00 . A A . 5 PRO C 1 1
9 12713 1 1 5 PRO CA C 14.138 -34.339 -4.556 1.00 . A A . 5 PRO CA 1 1
9 12714 1 1 5 PRO CB C 13.461 -34.503 -3.187 1.00 . A A . 5 PRO CB 1 1
9 12715 1 1 5 PRO CD C 15.756 -33.989 -2.775 1.00 . A A . 5 PRO CD 1 1
9 12716 1 1 5 PRO CG C 14.571 -34.724 -2.219 1.00 . A A . 5 PRO CG 1 1
9 12717 1 1 5 PRO HA H 14.023 -35.249 -5.127 1.00 . A A . 5 PRO HA 1 1
9 12718 1 1 5 PRO HB2 H 12.905 -33.608 -2.951 1.00 . A A . 5 PRO HB2 1 1
9 12719 1 1 5 PRO HB3 H 12.790 -35.349 -3.216 1.00 . A A . 5 PRO HB3 1 1
9 12720 1 1 5 PRO HD2 H 15.748 -32.958 -2.451 1.00 . A A . 5 PRO HD2 1 1
9 12721 1 1 5 PRO HD3 H 16.674 -34.474 -2.481 1.00 . A A . 5 PRO HD3 1 1
9 12722 1 1 5 PRO HG2 H 14.302 -34.324 -1.252 1.00 . A A . 5 PRO HG2 1 1
9 12723 1 1 5 PRO HG3 H 14.787 -35.779 -2.141 1.00 . A A . 5 PRO HG3 1 1
9 12724 1 1 5 PRO N N 15.546 -34.090 -4.228 1.00 . A A . 5 PRO N 1 1
9 12725 1 1 5 PRO O O 13.692 -32.018 -4.972 1.00 . A A . 5 PRO O 1 1
9 12726 1 1 6 VAL C C 13.069 -31.551 -7.825 1.00 . A A . 6 VAL C 1 1
9 12727 1 1 6 VAL CA C 12.072 -32.519 -7.191 1.00 . A A . 6 VAL CA 1 1
9 12728 1 1 6 VAL CB C 11.034 -31.718 -6.378 1.00 . A A . 6 VAL CB 1 1
9 12729 1 1 6 VAL CG1 C 10.251 -30.779 -7.283 1.00 . A A . 6 VAL CG1 1 1
9 12730 1 1 6 VAL CG2 C 10.098 -32.660 -5.636 1.00 . A A . 6 VAL CG2 1 1
9 12731 1 1 6 VAL H H 12.640 -34.467 -6.588 1.00 . A A . 6 VAL H 1 1
9 12732 1 1 6 VAL HA H 11.550 -33.042 -7.979 1.00 . A A . 6 VAL HA 1 1
9 12733 1 1 6 VAL HB H 11.562 -31.121 -5.648 1.00 . A A . 6 VAL HB 1 1
9 12734 1 1 6 VAL HG11 H 10.932 -30.095 -7.768 1.00 . A A . 6 VAL HG11 1 1
9 12735 1 1 6 VAL HG12 H 9.539 -30.221 -6.694 1.00 . A A . 6 VAL HG12 1 1
9 12736 1 1 6 VAL HG13 H 9.727 -31.356 -8.032 1.00 . A A . 6 VAL HG13 1 1
9 12737 1 1 6 VAL HG21 H 9.384 -32.083 -5.067 1.00 . A A . 6 VAL HG21 1 1
9 12738 1 1 6 VAL HG22 H 10.671 -33.284 -4.966 1.00 . A A . 6 VAL HG22 1 1
9 12739 1 1 6 VAL HG23 H 9.574 -33.280 -6.348 1.00 . A A . 6 VAL HG23 1 1
9 12740 1 1 6 VAL N N 12.747 -33.518 -6.366 1.00 . A A . 6 VAL N 1 1
9 12741 1 1 6 VAL O O 13.502 -31.749 -8.961 1.00 . A A . 6 VAL O 1 1
9 12742 1 1 7 THR C C 15.793 -30.057 -7.593 1.00 . A A . 7 THR C 1 1
9 12743 1 1 7 THR CA C 14.371 -29.508 -7.579 1.00 . A A . 7 THR CA 1 1
9 12744 1 1 7 THR CB C 14.336 -28.230 -6.720 1.00 . A A . 7 THR CB 1 1
9 12745 1 1 7 THR CG2 C 12.965 -27.573 -6.783 1.00 . A A . 7 THR CG2 1 1
9 12746 1 1 7 THR H H 13.051 -30.402 -6.188 1.00 . A A . 7 THR H 1 1
9 12747 1 1 7 THR HA H 14.085 -29.248 -8.587 1.00 . A A . 7 THR HA 1 1
9 12748 1 1 7 THR HB H 15.069 -27.535 -7.106 1.00 . A A . 7 THR HB 1 1
9 12749 1 1 7 THR HG1 H 14.709 -29.496 -5.254 1.00 . A A . 7 THR HG1 1 1
9 12750 1 1 7 THR HG21 H 12.730 -27.324 -7.806 1.00 . A A . 7 THR HG21 1 1
9 12751 1 1 7 THR HG22 H 12.970 -26.672 -6.186 1.00 . A A . 7 THR HG22 1 1
9 12752 1 1 7 THR HG23 H 12.222 -28.255 -6.398 1.00 . A A . 7 THR HG23 1 1
9 12753 1 1 7 THR N N 13.428 -30.505 -7.087 1.00 . A A . 7 THR N 1 1
9 12754 1 1 7 THR O O 16.070 -31.106 -7.012 1.00 . A A . 7 THR O 1 1
9 12755 1 1 7 THR OG1 O 14.658 -28.543 -5.360 1.00 . A A . 7 THR OG1 1 1
9 12756 1 1 8 ALA C C 19.004 -28.561 -8.584 1.00 . A A . 8 ALA C 1 1
9 12757 1 1 8 ALA CA C 18.086 -29.756 -8.352 1.00 . A A . 8 ALA CA 1 1
9 12758 1 1 8 ALA CB C 18.258 -30.778 -9.465 1.00 . A A . 8 ALA CB 1 1
9 12759 1 1 8 ALA H H 16.410 -28.512 -8.702 1.00 . A A . 8 ALA H 1 1
9 12760 1 1 8 ALA HA H 18.355 -30.228 -7.418 1.00 . A A . 8 ALA HA 1 1
9 12761 1 1 8 ALA HB1 H 17.600 -31.617 -9.289 1.00 . A A . 8 ALA HB1 1 1
9 12762 1 1 8 ALA HB2 H 19.282 -31.122 -9.484 1.00 . A A . 8 ALA HB2 1 1
9 12763 1 1 8 ALA HB3 H 18.013 -30.323 -10.413 1.00 . A A . 8 ALA HB3 1 1
9 12764 1 1 8 ALA N N 16.692 -29.340 -8.261 1.00 . A A . 8 ALA N 1 1
9 12765 1 1 8 ALA O O 18.979 -27.945 -9.648 1.00 . A A . 8 ALA O 1 1
9 12766 1 1 9 ALA C C 22.002 -27.517 -8.432 1.00 . A A . 9 ALA C 1 1
9 12767 1 1 9 ALA CA C 20.741 -27.119 -7.674 1.00 . A A . 9 ALA CA 1 1
9 12768 1 1 9 ALA CB C 21.094 -26.603 -6.287 1.00 . A A . 9 ALA CB 1 1
9 12769 1 1 9 ALA H H 19.784 -28.767 -6.753 1.00 . A A . 9 ALA H 1 1
9 12770 1 1 9 ALA HA H 20.247 -26.323 -8.213 1.00 . A A . 9 ALA HA 1 1
9 12771 1 1 9 ALA HB1 H 20.189 -26.332 -5.763 1.00 . A A . 9 ALA HB1 1 1
9 12772 1 1 9 ALA HB2 H 21.733 -25.737 -6.376 1.00 . A A . 9 ALA HB2 1 1
9 12773 1 1 9 ALA HB3 H 21.610 -27.376 -5.736 1.00 . A A . 9 ALA HB3 1 1
9 12774 1 1 9 ALA N N 19.814 -28.239 -7.579 1.00 . A A . 9 ALA N 1 1
9 12775 1 1 9 ALA O O 22.539 -26.739 -9.220 1.00 . A A . 9 ALA O 1 1
9 12776 1 1 10 LEU C C 24.875 -28.367 -8.579 1.00 . A A . 10 LEU C 1 1
9 12777 1 1 10 LEU CA C 23.666 -29.262 -8.835 1.00 . A A . 10 LEU CA 1 1
9 12778 1 1 10 LEU CB C 23.430 -29.403 -10.342 1.00 . A A . 10 LEU CB 1 1
9 12779 1 1 10 LEU CD1 C 21.986 -30.213 -12.223 1.00 . A A . 10 LEU CD1 1 1
9 12780 1 1 10 LEU CD2 C 22.567 -31.758 -10.345 1.00 . A A . 10 LEU CD2 1 1
9 12781 1 1 10 LEU CG C 22.267 -30.317 -10.732 1.00 . A A . 10 LEU CG 1 1
9 12782 1 1 10 LEU H H 21.997 -29.305 -7.535 1.00 . A A . 10 LEU H 1 1
9 12783 1 1 10 LEU HA H 23.866 -30.239 -8.422 1.00 . A A . 10 LEU HA 1 1
9 12784 1 1 10 LEU HB2 H 23.240 -28.420 -10.748 1.00 . A A . 10 LEU HB2 1 1
9 12785 1 1 10 LEU HB3 H 24.331 -29.792 -10.790 1.00 . A A . 10 LEU HB3 1 1
9 12786 1 1 10 LEU HD11 H 21.720 -29.195 -12.469 1.00 . A A . 10 LEU HD11 1 1
9 12787 1 1 10 LEU HD12 H 21.169 -30.870 -12.482 1.00 . A A . 10 LEU HD12 1 1
9 12788 1 1 10 LEU HD13 H 22.869 -30.498 -12.776 1.00 . A A . 10 LEU HD13 1 1
9 12789 1 1 10 LEU HD21 H 23.448 -32.097 -10.869 1.00 . A A . 10 LEU HD21 1 1
9 12790 1 1 10 LEU HD22 H 21.728 -32.385 -10.610 1.00 . A A . 10 LEU HD22 1 1
9 12791 1 1 10 LEU HD23 H 22.738 -31.817 -9.280 1.00 . A A . 10 LEU HD23 1 1
9 12792 1 1 10 LEU HG H 21.378 -30.006 -10.203 1.00 . A A . 10 LEU HG 1 1
9 12793 1 1 10 LEU N N 22.470 -28.740 -8.181 1.00 . A A . 10 LEU N 1 1
9 12794 1 1 10 LEU O O 25.884 -28.460 -9.277 1.00 . A A . 10 LEU O 1 1
9 12795 1 1 11 MET C C 25.987 -26.462 -5.711 1.00 . A A . 11 MET C 1 1
9 12796 1 1 11 MET CA C 25.853 -26.594 -7.225 1.00 . A A . 11 MET CA 1 1
9 12797 1 1 11 MET CB C 25.612 -25.218 -7.848 1.00 . A A . 11 MET CB 1 1
9 12798 1 1 11 MET CE C 23.454 -23.505 -9.531 1.00 . A A . 11 MET CE 1 1
9 12799 1 1 11 MET CG C 25.617 -25.227 -9.368 1.00 . A A . 11 MET CG 1 1
9 12800 1 1 11 MET H H 23.938 -27.479 -7.053 1.00 . A A . 11 MET H 1 1
9 12801 1 1 11 MET HA H 26.769 -27.004 -7.621 1.00 . A A . 11 MET HA 1 1
9 12802 1 1 11 MET HB2 H 24.653 -24.848 -7.515 1.00 . A A . 11 MET HB2 1 1
9 12803 1 1 11 MET HB3 H 26.385 -24.543 -7.510 1.00 . A A . 11 MET HB3 1 1
9 12804 1 1 11 MET HE1 H 22.879 -24.318 -9.949 1.00 . A A . 11 MET HE1 1 1
9 12805 1 1 11 MET HE2 H 23.041 -22.564 -9.863 1.00 . A A . 11 MET HE2 1 1
9 12806 1 1 11 MET HE3 H 23.417 -23.554 -8.453 1.00 . A A . 11 MET HE3 1 1
9 12807 1 1 11 MET HG2 H 26.610 -25.483 -9.708 1.00 . A A . 11 MET HG2 1 1
9 12808 1 1 11 MET HG3 H 24.917 -25.975 -9.711 1.00 . A A . 11 MET HG3 1 1
9 12809 1 1 11 MET N N 24.767 -27.504 -7.572 1.00 . A A . 11 MET N 1 1
9 12810 1 1 11 MET O O 25.312 -27.164 -4.957 1.00 . A A . 11 MET O 1 1
9 12811 1 1 11 MET SD S 25.155 -23.635 -10.074 1.00 . A A . 11 MET SD 1 1
9 12812 1 1 12 TYR C C 25.976 -24.461 -3.260 1.00 . A A . 12 TYR C 1 1
9 12813 1 1 12 TYR CA C 27.076 -25.343 -3.846 1.00 . A A . 12 TYR CA 1 1
9 12814 1 1 12 TYR CB C 28.448 -24.708 -3.601 1.00 . A A . 12 TYR CB 1 1
9 12815 1 1 12 TYR CD1 C 29.094 -23.283 -5.585 1.00 . A A . 12 TYR CD1 1 1
9 12816 1 1 12 TYR CD2 C 28.346 -22.183 -3.608 1.00 . A A . 12 TYR CD2 1 1
9 12817 1 1 12 TYR CE1 C 29.267 -22.059 -6.205 1.00 . A A . 12 TYR CE1 1 1
9 12818 1 1 12 TYR CE2 C 28.514 -20.956 -4.221 1.00 . A A . 12 TYR CE2 1 1
9 12819 1 1 12 TYR CG C 28.632 -23.367 -4.278 1.00 . A A . 12 TYR CG 1 1
9 12820 1 1 12 TYR CZ C 28.975 -20.900 -5.519 1.00 . A A . 12 TYR CZ 1 1
9 12821 1 1 12 TYR H H 27.373 -25.034 -5.918 1.00 . A A . 12 TYR H 1 1
9 12822 1 1 12 TYR HA H 27.043 -26.305 -3.356 1.00 . A A . 12 TYR HA 1 1
9 12823 1 1 12 TYR HB2 H 28.584 -24.563 -2.540 1.00 . A A . 12 TYR HB2 1 1
9 12824 1 1 12 TYR HB3 H 29.214 -25.373 -3.969 1.00 . A A . 12 TYR HB3 1 1
9 12825 1 1 12 TYR HD1 H 29.320 -24.193 -6.120 1.00 . A A . 12 TYR HD1 1 1
9 12826 1 1 12 TYR HD2 H 27.985 -22.230 -2.590 1.00 . A A . 12 TYR HD2 1 1
9 12827 1 1 12 TYR HE1 H 29.628 -22.017 -7.223 1.00 . A A . 12 TYR HE1 1 1
9 12828 1 1 12 TYR HE2 H 28.285 -20.048 -3.683 1.00 . A A . 12 TYR HE2 1 1
9 12829 1 1 12 TYR HH H 29.613 -19.086 -5.541 1.00 . A A . 12 TYR HH 1 1
9 12830 1 1 12 TYR N N 26.862 -25.562 -5.271 1.00 . A A . 12 TYR N 1 1
9 12831 1 1 12 TYR O O 25.550 -24.656 -2.121 1.00 . A A . 12 TYR O 1 1
9 12832 1 1 12 TYR OH O 29.146 -19.681 -6.133 1.00 . A A . 12 TYR OH 1 1
9 12833 1 1 13 ARG C C 23.891 -21.806 -4.794 1.00 . A A . 13 ARG C 1 1
9 12834 1 1 13 ARG CA C 24.465 -22.582 -3.613 1.00 . A A . 13 ARG CA 1 1
9 12835 1 1 13 ARG CB C 25.013 -21.609 -2.567 1.00 . A A . 13 ARG CB 1 1
9 12836 1 1 13 ARG CD C 24.563 -19.631 -1.084 1.00 . A A . 13 ARG CD 1 1
9 12837 1 1 13 ARG CG C 23.946 -20.732 -1.930 1.00 . A A . 13 ARG CG 1 1
9 12838 1 1 13 ARG CZ C 26.232 -19.396 0.709 1.00 . A A . 13 ARG CZ 1 1
9 12839 1 1 13 ARG H H 25.892 -23.394 -4.950 1.00 . A A . 13 ARG H 1 1
9 12840 1 1 13 ARG HA H 23.678 -23.172 -3.167 1.00 . A A . 13 ARG HA 1 1
9 12841 1 1 13 ARG HB2 H 25.497 -22.174 -1.785 1.00 . A A . 13 ARG HB2 1 1
9 12842 1 1 13 ARG HB3 H 25.741 -20.965 -3.038 1.00 . A A . 13 ARG HB3 1 1
9 12843 1 1 13 ARG HD2 H 25.103 -18.958 -1.732 1.00 . A A . 13 ARG HD2 1 1
9 12844 1 1 13 ARG HD3 H 23.771 -19.093 -0.585 1.00 . A A . 13 ARG HD3 1 1
9 12845 1 1 13 ARG HE H 25.547 -21.135 0.009 1.00 . A A . 13 ARG HE 1 1
9 12846 1 1 13 ARG HG2 H 23.351 -20.282 -2.710 1.00 . A A . 13 ARG HG2 1 1
9 12847 1 1 13 ARG HG3 H 23.317 -21.348 -1.303 1.00 . A A . 13 ARG HG3 1 1
9 12848 1 1 13 ARG HH11 H 25.550 -17.651 -0.050 1.00 . A A . 13 ARG HH11 1 1
9 12849 1 1 13 ARG HH12 H 26.728 -17.502 1.211 1.00 . A A . 13 ARG HH12 1 1
9 12850 1 1 13 ARG HH21 H 27.102 -20.948 1.667 1.00 . A A . 13 ARG HH21 1 1
9 12851 1 1 13 ARG HH22 H 27.612 -19.376 2.184 1.00 . A A . 13 ARG HH22 1 1
9 12852 1 1 13 ARG N N 25.515 -23.495 -4.051 1.00 . A A . 13 ARG N 1 1
9 12853 1 1 13 ARG NE N 25.482 -20.161 -0.080 1.00 . A A . 13 ARG NE 1 1
9 12854 1 1 13 ARG NH1 N 26.164 -18.075 0.616 1.00 . A A . 13 ARG NH1 1 1
9 12855 1 1 13 ARG NH2 N 27.048 -19.952 1.593 1.00 . A A . 13 ARG NH2 1 1
9 12856 1 1 13 ARG O O 24.445 -20.786 -5.206 1.00 . A A . 13 ARG O 1 1
9 12857 1 1 14 GLY C C 20.809 -22.241 -6.825 1.00 . A A . 14 GLY C 1 1
9 12858 1 1 14 GLY CA C 22.151 -21.634 -6.465 1.00 . A A . 14 GLY CA 1 1
9 12859 1 1 14 GLY H H 22.384 -23.112 -4.967 1.00 . A A . 14 GLY H 1 1
9 12860 1 1 14 GLY HA2 H 22.007 -20.592 -6.222 1.00 . A A . 14 GLY HA2 1 1
9 12861 1 1 14 GLY HA3 H 22.806 -21.706 -7.320 1.00 . A A . 14 GLY HA3 1 1
9 12862 1 1 14 GLY N N 22.779 -22.296 -5.336 1.00 . A A . 14 GLY N 1 1
9 12863 1 1 14 GLY O O 20.733 -23.405 -7.222 1.00 . A A . 14 GLY O 1 1
9 12864 1 1 15 ILE C C 17.406 -20.755 -7.005 1.00 . A A . 15 ILE C 1 1
9 12865 1 1 15 ILE CA C 18.400 -21.914 -6.998 1.00 . A A . 15 ILE CA 1 1
9 12866 1 1 15 ILE CB C 17.926 -22.990 -5.995 1.00 . A A . 15 ILE CB 1 1
9 12867 1 1 15 ILE CD1 C 16.419 -24.164 -7.684 1.00 . A A . 15 ILE CD1 1 1
9 12868 1 1 15 ILE CG1 C 16.513 -23.469 -6.342 1.00 . A A . 15 ILE CG1 1 1
9 12869 1 1 15 ILE CG2 C 17.974 -22.452 -4.572 1.00 . A A . 15 ILE CG2 1 1
9 12870 1 1 15 ILE H H 19.873 -20.535 -6.360 1.00 . A A . 15 ILE H 1 1
9 12871 1 1 15 ILE HA H 18.423 -22.358 -7.983 1.00 . A A . 15 ILE HA 1 1
9 12872 1 1 15 ILE HB H 18.606 -23.826 -6.057 1.00 . A A . 15 ILE HB 1 1
9 12873 1 1 15 ILE HD11 H 16.672 -23.467 -8.469 1.00 . A A . 15 ILE HD11 1 1
9 12874 1 1 15 ILE HD12 H 15.412 -24.525 -7.833 1.00 . A A . 15 ILE HD12 1 1
9 12875 1 1 15 ILE HD13 H 17.107 -24.997 -7.708 1.00 . A A . 15 ILE HD13 1 1
9 12876 1 1 15 ILE HG12 H 16.180 -24.165 -5.586 1.00 . A A . 15 ILE HG12 1 1
9 12877 1 1 15 ILE HG13 H 15.846 -22.619 -6.361 1.00 . A A . 15 ILE HG13 1 1
9 12878 1 1 15 ILE HG21 H 17.315 -21.601 -4.485 1.00 . A A . 15 ILE HG21 1 1
9 12879 1 1 15 ILE HG22 H 18.983 -22.153 -4.333 1.00 . A A . 15 ILE HG22 1 1
9 12880 1 1 15 ILE HG23 H 17.655 -23.223 -3.886 1.00 . A A . 15 ILE HG23 1 1
9 12881 1 1 15 ILE N N 19.747 -21.451 -6.684 1.00 . A A . 15 ILE N 1 1
9 12882 1 1 15 ILE O O 17.468 -19.864 -6.157 1.00 . A A . 15 ILE O 1 1
9 12883 1 1 16 TYR C C 14.212 -20.126 -7.355 1.00 . A A . 16 TYR C 1 1
9 12884 1 1 16 TYR CA C 15.483 -19.728 -8.095 1.00 . A A . 16 TYR CA 1 1
9 12885 1 1 16 TYR CB C 15.167 -19.460 -9.568 1.00 . A A . 16 TYR CB 1 1
9 12886 1 1 16 TYR CD1 C 15.589 -21.571 -10.889 1.00 . A A . 16 TYR CD1 1 1
9 12887 1 1 16 TYR CD2 C 13.329 -20.945 -10.462 1.00 . A A . 16 TYR CD2 1 1
9 12888 1 1 16 TYR CE1 C 15.154 -22.688 -11.578 1.00 . A A . 16 TYR CE1 1 1
9 12889 1 1 16 TYR CE2 C 12.886 -22.060 -11.148 1.00 . A A . 16 TYR CE2 1 1
9 12890 1 1 16 TYR CG C 14.685 -20.681 -10.321 1.00 . A A . 16 TYR CG 1 1
9 12891 1 1 16 TYR CZ C 13.802 -22.928 -11.703 1.00 . A A . 16 TYR CZ 1 1
9 12892 1 1 16 TYR H H 16.502 -21.507 -8.622 1.00 . A A . 16 TYR H 1 1
9 12893 1 1 16 TYR HA H 15.880 -18.828 -7.649 1.00 . A A . 16 TYR HA 1 1
9 12894 1 1 16 TYR HB2 H 14.395 -18.708 -9.631 1.00 . A A . 16 TYR HB2 1 1
9 12895 1 1 16 TYR HB3 H 16.058 -19.095 -10.060 1.00 . A A . 16 TYR HB3 1 1
9 12896 1 1 16 TYR HD1 H 16.647 -21.380 -10.789 1.00 . A A . 16 TYR HD1 1 1
9 12897 1 1 16 TYR HD2 H 12.614 -20.263 -10.026 1.00 . A A . 16 TYR HD2 1 1
9 12898 1 1 16 TYR HE1 H 15.872 -23.368 -12.012 1.00 . A A . 16 TYR HE1 1 1
9 12899 1 1 16 TYR HE2 H 11.828 -22.248 -11.247 1.00 . A A . 16 TYR HE2 1 1
9 12900 1 1 16 TYR HH H 12.628 -23.800 -12.951 1.00 . A A . 16 TYR HH 1 1
9 12901 1 1 16 TYR N N 16.495 -20.772 -7.974 1.00 . A A . 16 TYR N 1 1
9 12902 1 1 16 TYR O O 13.875 -21.307 -7.274 1.00 . A A . 16 TYR O 1 1
9 12903 1 1 16 TYR OH O 13.366 -24.040 -12.386 1.00 . A A . 16 TYR OH 1 1
9 12904 1 1 17 THR C C 11.061 -18.854 -6.832 1.00 . A A . 17 THR C 1 1
9 12905 1 1 17 THR CA C 12.277 -19.384 -6.080 1.00 . A A . 17 THR CA 1 1
9 12906 1 1 17 THR CB C 12.320 -18.742 -4.680 1.00 . A A . 17 THR CB 1 1
9 12907 1 1 17 THR CG2 C 11.071 -19.094 -3.886 1.00 . A A . 17 THR CG2 1 1
9 12908 1 1 17 THR H H 13.827 -18.212 -6.921 1.00 . A A . 17 THR H 1 1
9 12909 1 1 17 THR HA H 12.175 -20.452 -5.959 1.00 . A A . 17 THR HA 1 1
9 12910 1 1 17 THR HB H 12.366 -17.669 -4.793 1.00 . A A . 17 THR HB 1 1
9 12911 1 1 17 THR HG1 H 13.280 -19.256 -3.035 1.00 . A A . 17 THR HG1 1 1
9 12912 1 1 17 THR HG21 H 10.198 -18.731 -4.406 1.00 . A A . 17 THR HG21 1 1
9 12913 1 1 17 THR HG22 H 11.125 -18.636 -2.910 1.00 . A A . 17 THR HG22 1 1
9 12914 1 1 17 THR HG23 H 11.004 -20.166 -3.776 1.00 . A A . 17 THR HG23 1 1
9 12915 1 1 17 THR N N 13.509 -19.133 -6.817 1.00 . A A . 17 THR N 1 1
9 12916 1 1 17 THR O O 10.076 -19.569 -7.018 1.00 . A A . 17 THR O 1 1
9 12917 1 1 17 THR OG1 O 13.482 -19.188 -3.970 1.00 . A A . 17 THR OG1 1 1
9 12918 1 1 18 VAL C C 10.211 -17.130 -9.498 1.00 . A A . 18 VAL C 1 1
9 12919 1 1 18 VAL CA C 10.032 -16.980 -7.988 1.00 . A A . 18 VAL CA 1 1
9 12920 1 1 18 VAL CB C 9.897 -15.484 -7.641 1.00 . A A . 18 VAL CB 1 1
9 12921 1 1 18 VAL CG1 C 9.579 -15.308 -6.164 1.00 . A A . 18 VAL CG1 1 1
9 12922 1 1 18 VAL CG2 C 11.164 -14.729 -8.014 1.00 . A A . 18 VAL CG2 1 1
9 12923 1 1 18 VAL H H 11.944 -17.078 -7.085 1.00 . A A . 18 VAL H 1 1
9 12924 1 1 18 VAL HA H 9.122 -17.479 -7.691 1.00 . A A . 18 VAL HA 1 1
9 12925 1 1 18 VAL HB H 9.077 -15.077 -8.214 1.00 . A A . 18 VAL HB 1 1
9 12926 1 1 18 VAL HG11 H 8.646 -15.801 -5.935 1.00 . A A . 18 VAL HG11 1 1
9 12927 1 1 18 VAL HG12 H 9.494 -14.254 -5.939 1.00 . A A . 18 VAL HG12 1 1
9 12928 1 1 18 VAL HG13 H 10.371 -15.740 -5.571 1.00 . A A . 18 VAL HG13 1 1
9 12929 1 1 18 VAL HG21 H 11.050 -13.688 -7.756 1.00 . A A . 18 VAL HG21 1 1
9 12930 1 1 18 VAL HG22 H 11.337 -14.819 -9.077 1.00 . A A . 18 VAL HG22 1 1
9 12931 1 1 18 VAL HG23 H 12.002 -15.144 -7.477 1.00 . A A . 18 VAL HG23 1 1
9 12932 1 1 18 VAL N N 11.133 -17.599 -7.261 1.00 . A A . 18 VAL N 1 1
9 12933 1 1 18 VAL O O 11.335 -17.115 -10.000 1.00 . A A . 18 VAL O 1 1
9 12934 1 1 19 PRO C C 9.652 -16.174 -12.403 1.00 . A A . 19 PRO C 1 1
9 12935 1 1 19 PRO CA C 9.151 -17.435 -11.705 1.00 . A A . 19 PRO CA 1 1
9 12936 1 1 19 PRO CB C 7.694 -17.716 -12.091 1.00 . A A . 19 PRO CB 1 1
9 12937 1 1 19 PRO CD C 7.718 -17.318 -9.732 1.00 . A A . 19 PRO CD 1 1
9 12938 1 1 19 PRO CG C 6.879 -17.170 -10.969 1.00 . A A . 19 PRO CG 1 1
9 12939 1 1 19 PRO HA H 9.770 -18.272 -11.993 1.00 . A A . 19 PRO HA 1 1
9 12940 1 1 19 PRO HB2 H 7.465 -17.217 -13.020 1.00 . A A . 19 PRO HB2 1 1
9 12941 1 1 19 PRO HB3 H 7.549 -18.780 -12.202 1.00 . A A . 19 PRO HB3 1 1
9 12942 1 1 19 PRO HD2 H 7.538 -16.496 -9.054 1.00 . A A . 19 PRO HD2 1 1
9 12943 1 1 19 PRO HD3 H 7.513 -18.261 -9.246 1.00 . A A . 19 PRO HD3 1 1
9 12944 1 1 19 PRO HG2 H 6.657 -16.129 -11.148 1.00 . A A . 19 PRO HG2 1 1
9 12945 1 1 19 PRO HG3 H 5.966 -17.737 -10.869 1.00 . A A . 19 PRO HG3 1 1
9 12946 1 1 19 PRO N N 9.100 -17.282 -10.247 1.00 . A A . 19 PRO N 1 1
9 12947 1 1 19 PRO O O 10.681 -16.193 -13.080 1.00 . A A . 19 PRO O 1 1
9 12948 1 1 20 ASN C C 8.750 -12.643 -11.997 1.00 . A A . 20 ASN C 1 1
9 12949 1 1 20 ASN CA C 9.285 -13.801 -12.832 1.00 . A A . 20 ASN CA 1 1
9 12950 1 1 20 ASN CB C 8.743 -13.706 -14.263 1.00 . A A . 20 ASN CB 1 1
9 12951 1 1 20 ASN CG C 9.391 -14.703 -15.202 1.00 . A A . 20 ASN CG 1 1
9 12952 1 1 20 ASN H H 8.112 -15.130 -11.676 1.00 . A A . 20 ASN H 1 1
9 12953 1 1 20 ASN HA H 10.363 -13.742 -12.860 1.00 . A A . 20 ASN HA 1 1
9 12954 1 1 20 ASN HB2 H 7.680 -13.891 -14.250 1.00 . A A . 20 ASN HB2 1 1
9 12955 1 1 20 ASN HB3 H 8.926 -12.710 -14.643 1.00 . A A . 20 ASN HB3 1 1
9 12956 1 1 20 ASN HD21 H 7.957 -16.030 -14.825 1.00 . A A . 20 ASN HD21 1 1
9 12957 1 1 20 ASN HD22 H 9.180 -16.540 -15.935 1.00 . A A . 20 ASN HD22 1 1
9 12958 1 1 20 ASN N N 8.920 -15.078 -12.227 1.00 . A A . 20 ASN N 1 1
9 12959 1 1 20 ASN ND2 N 8.781 -15.876 -15.334 1.00 . A A . 20 ASN ND2 1 1
9 12960 1 1 20 ASN O O 7.972 -11.819 -12.482 1.00 . A A . 20 ASN O 1 1
9 12961 1 1 20 ASN OD1 O 10.426 -14.423 -15.807 1.00 . A A . 20 ASN OD1 1 1
9 12962 1 1 21 LEU C C 9.764 -10.415 -9.747 1.00 . A A . 21 LEU C 1 1
9 12963 1 1 21 LEU CA C 8.733 -11.536 -9.830 1.00 . A A . 21 LEU CA 1 1
9 12964 1 1 21 LEU CB C 8.476 -12.121 -8.441 1.00 . A A . 21 LEU CB 1 1
9 12965 1 1 21 LEU CD1 C 6.524 -13.047 -7.177 1.00 . A A . 21 LEU CD1 1 1
9 12966 1 1 21 LEU CD2 C 7.182 -10.654 -6.874 1.00 . A A . 21 LEU CD2 1 1
9 12967 1 1 21 LEU CG C 7.099 -11.814 -7.856 1.00 . A A . 21 LEU CG 1 1
9 12968 1 1 21 LEU H H 9.796 -13.269 -10.414 1.00 . A A . 21 LEU H 1 1
9 12969 1 1 21 LEU HA H 7.808 -11.132 -10.214 1.00 . A A . 21 LEU HA 1 1
9 12970 1 1 21 LEU HB2 H 8.590 -13.194 -8.499 1.00 . A A . 21 LEU HB2 1 1
9 12971 1 1 21 LEU HB3 H 9.223 -11.733 -7.765 1.00 . A A . 21 LEU HB3 1 1
9 12972 1 1 21 LEU HD11 H 7.173 -13.350 -6.370 1.00 . A A . 21 LEU HD11 1 1
9 12973 1 1 21 LEU HD12 H 6.447 -13.849 -7.897 1.00 . A A . 21 LEU HD12 1 1
9 12974 1 1 21 LEU HD13 H 5.543 -12.819 -6.786 1.00 . A A . 21 LEU HD13 1 1
9 12975 1 1 21 LEU HD21 H 7.534 -9.772 -7.389 1.00 . A A . 21 LEU HD21 1 1
9 12976 1 1 21 LEU HD22 H 7.869 -10.905 -6.079 1.00 . A A . 21 LEU HD22 1 1
9 12977 1 1 21 LEU HD23 H 6.204 -10.463 -6.458 1.00 . A A . 21 LEU HD23 1 1
9 12978 1 1 21 LEU HG H 6.429 -11.531 -8.655 1.00 . A A . 21 LEU HG 1 1
9 12979 1 1 21 LEU N N 9.173 -12.586 -10.739 1.00 . A A . 21 LEU N 1 1
9 12980 1 1 21 LEU O O 9.923 -9.778 -8.707 1.00 . A A . 21 LEU O 1 1
9 12981 1 1 22 LEU C C 10.966 -7.910 -11.660 1.00 . A A . 22 LEU C 1 1
9 12982 1 1 22 LEU CA C 11.480 -9.135 -10.910 1.00 . A A . 22 LEU CA 1 1
9 12983 1 1 22 LEU CB C 12.755 -9.668 -11.571 1.00 . A A . 22 LEU CB 1 1
9 12984 1 1 22 LEU CD1 C 12.364 -9.481 -14.049 1.00 . A A . 22 LEU CD1 1 1
9 12985 1 1 22 LEU CD2 C 13.717 -11.374 -13.136 1.00 . A A . 22 LEU CD2 1 1
9 12986 1 1 22 LEU CG C 12.547 -10.437 -12.880 1.00 . A A . 22 LEU CG 1 1
9 12987 1 1 22 LEU H H 10.291 -10.723 -11.652 1.00 . A A . 22 LEU H 1 1
9 12988 1 1 22 LEU HA H 11.709 -8.847 -9.895 1.00 . A A . 22 LEU HA 1 1
9 12989 1 1 22 LEU HB2 H 13.407 -8.830 -11.772 1.00 . A A . 22 LEU HB2 1 1
9 12990 1 1 22 LEU HB3 H 13.249 -10.325 -10.871 1.00 . A A . 22 LEU HB3 1 1
9 12991 1 1 22 LEU HD11 H 13.224 -8.833 -14.123 1.00 . A A . 22 LEU HD11 1 1
9 12992 1 1 22 LEU HD12 H 11.477 -8.886 -13.893 1.00 . A A . 22 LEU HD12 1 1
9 12993 1 1 22 LEU HD13 H 12.260 -10.047 -14.964 1.00 . A A . 22 LEU HD13 1 1
9 12994 1 1 22 LEU HD21 H 13.538 -11.937 -14.040 1.00 . A A . 22 LEU HD21 1 1
9 12995 1 1 22 LEU HD22 H 13.822 -12.054 -12.304 1.00 . A A . 22 LEU HD22 1 1
9 12996 1 1 22 LEU HD23 H 14.623 -10.797 -13.245 1.00 . A A . 22 LEU HD23 1 1
9 12997 1 1 22 LEU HG H 11.652 -11.037 -12.799 1.00 . A A . 22 LEU HG 1 1
9 12998 1 1 22 LEU N N 10.463 -10.180 -10.854 1.00 . A A . 22 LEU N 1 1
9 12999 1 1 22 LEU O O 11.529 -6.820 -11.547 1.00 . A A . 22 LEU O 1 1
9 13000 1 1 23 SER C C 7.951 -6.605 -12.619 1.00 . A A . 23 SER C 1 1
9 13001 1 1 23 SER CA C 9.306 -7.006 -13.193 1.00 . A A . 23 SER CA 1 1
9 13002 1 1 23 SER CB C 9.150 -7.409 -14.662 1.00 . A A . 23 SER CB 1 1
9 13003 1 1 23 SER H H 9.492 -8.989 -12.476 1.00 . A A . 23 SER H 1 1
9 13004 1 1 23 SER HA H 9.974 -6.159 -13.131 1.00 . A A . 23 SER HA 1 1
9 13005 1 1 23 SER HB2 H 10.121 -7.643 -15.074 1.00 . A A . 23 SER HB2 1 1
9 13006 1 1 23 SER HB3 H 8.512 -8.277 -14.728 1.00 . A A . 23 SER HB3 1 1
9 13007 1 1 23 SER HG H 8.873 -6.421 -16.331 1.00 . A A . 23 SER HG 1 1
9 13008 1 1 23 SER N N 9.895 -8.097 -12.426 1.00 . A A . 23 SER N 1 1
9 13009 1 1 23 SER O O 7.563 -5.439 -12.674 1.00 . A A . 23 SER O 1 1
9 13010 1 1 23 SER OG O 8.574 -6.360 -15.420 1.00 . A A . 23 SER OG 1 1
9 13011 1 1 24 GLU C C 6.051 -6.733 -10.087 1.00 . A A . 24 GLU C 1 1
9 13012 1 1 24 GLU CA C 5.924 -7.334 -11.483 1.00 . A A . 24 GLU CA 1 1
9 13013 1 1 24 GLU CB C 5.118 -8.633 -11.421 1.00 . A A . 24 GLU CB 1 1
9 13014 1 1 24 GLU CD C 4.380 -8.447 -13.831 1.00 . A A . 24 GLU CD 1 1
9 13015 1 1 24 GLU CG C 4.991 -9.334 -12.764 1.00 . A A . 24 GLU CG 1 1
9 13016 1 1 24 GLU H H 7.605 -8.490 -12.048 1.00 . A A . 24 GLU H 1 1
9 13017 1 1 24 GLU HA H 5.408 -6.630 -12.118 1.00 . A A . 24 GLU HA 1 1
9 13018 1 1 24 GLU HB2 H 5.597 -9.308 -10.730 1.00 . A A . 24 GLU HB2 1 1
9 13019 1 1 24 GLU HB3 H 4.124 -8.408 -11.061 1.00 . A A . 24 GLU HB3 1 1
9 13020 1 1 24 GLU HG2 H 5.974 -9.640 -13.091 1.00 . A A . 24 GLU HG2 1 1
9 13021 1 1 24 GLU HG3 H 4.366 -10.207 -12.641 1.00 . A A . 24 GLU HG3 1 1
9 13022 1 1 24 GLU N N 7.238 -7.581 -12.066 1.00 . A A . 24 GLU N 1 1
9 13023 1 1 24 GLU O O 5.061 -6.313 -9.489 1.00 . A A . 24 GLU O 1 1
9 13024 1 1 24 GLU OE1 O 3.135 -8.387 -13.911 1.00 . A A . 24 GLU OE1 1 1
9 13025 1 1 24 GLU OE2 O 5.146 -7.813 -14.585 1.00 . A A . 24 GLU OE2 1 1
9 13026 1 1 25 GLN C C 7.678 -4.630 -8.308 1.00 . A A . 25 GLN C 1 1
9 13027 1 1 25 GLN CA C 7.530 -6.146 -8.247 1.00 . A A . 25 GLN CA 1 1
9 13028 1 1 25 GLN CB C 8.790 -6.769 -7.643 1.00 . A A . 25 GLN CB 1 1
9 13029 1 1 25 GLN CD C 7.906 -6.742 -5.278 1.00 . A A . 25 GLN CD 1 1
9 13030 1 1 25 GLN CG C 9.043 -6.354 -6.204 1.00 . A A . 25 GLN CG 1 1
9 13031 1 1 25 GLN H H 8.025 -7.047 -10.096 1.00 . A A . 25 GLN H 1 1
9 13032 1 1 25 GLN HA H 6.684 -6.389 -7.621 1.00 . A A . 25 GLN HA 1 1
9 13033 1 1 25 GLN HB2 H 8.697 -7.845 -7.676 1.00 . A A . 25 GLN HB2 1 1
9 13034 1 1 25 GLN HB3 H 9.642 -6.472 -8.237 1.00 . A A . 25 GLN HB3 1 1
9 13035 1 1 25 GLN HE21 H 8.780 -8.486 -4.895 1.00 . A A . 25 GLN HE21 1 1
9 13036 1 1 25 GLN HE22 H 7.275 -8.208 -4.094 1.00 . A A . 25 GLN HE22 1 1
9 13037 1 1 25 GLN HG2 H 9.947 -6.832 -5.858 1.00 . A A . 25 GLN HG2 1 1
9 13038 1 1 25 GLN HG3 H 9.167 -5.281 -6.169 1.00 . A A . 25 GLN HG3 1 1
9 13039 1 1 25 GLN N N 7.276 -6.696 -9.573 1.00 . A A . 25 GLN N 1 1
9 13040 1 1 25 GLN NE2 N 7.996 -7.932 -4.697 1.00 . A A . 25 GLN NE2 1 1
9 13041 1 1 25 GLN O O 8.488 -4.106 -9.072 1.00 . A A . 25 GLN O 1 1
9 13042 1 1 25 GLN OE1 O 6.958 -5.980 -5.088 1.00 . A A . 25 GLN OE1 1 1
9 13043 1 1 26 ARG C C 8.238 -1.986 -6.830 1.00 . A A . 26 ARG C 1 1
9 13044 1 1 26 ARG CA C 6.930 -2.475 -7.457 1.00 . A A . 26 ARG CA 1 1
9 13045 1 1 26 ARG CB C 5.737 -1.938 -6.667 1.00 . A A . 26 ARG CB 1 1
9 13046 1 1 26 ARG CD C 3.252 -2.033 -6.292 1.00 . A A . 26 ARG CD 1 1
9 13047 1 1 26 ARG CG C 4.393 -2.347 -7.247 1.00 . A A . 26 ARG CG 1 1
9 13048 1 1 26 ARG CZ C 2.486 -3.652 -4.604 1.00 . A A . 26 ARG CZ 1 1
9 13049 1 1 26 ARG H H 6.262 -4.408 -6.915 1.00 . A A . 26 ARG H 1 1
9 13050 1 1 26 ARG HA H 6.868 -2.116 -8.473 1.00 . A A . 26 ARG HA 1 1
9 13051 1 1 26 ARG HB2 H 5.795 -2.306 -5.654 1.00 . A A . 26 ARG HB2 1 1
9 13052 1 1 26 ARG HB3 H 5.785 -0.859 -6.651 1.00 . A A . 26 ARG HB3 1 1
9 13053 1 1 26 ARG HD2 H 3.256 -0.973 -6.084 1.00 . A A . 26 ARG HD2 1 1
9 13054 1 1 26 ARG HD3 H 2.320 -2.303 -6.764 1.00 . A A . 26 ARG HD3 1 1
9 13055 1 1 26 ARG HE H 4.165 -2.581 -4.479 1.00 . A A . 26 ARG HE 1 1
9 13056 1 1 26 ARG HG2 H 4.232 -1.811 -8.171 1.00 . A A . 26 ARG HG2 1 1
9 13057 1 1 26 ARG HG3 H 4.405 -3.409 -7.442 1.00 . A A . 26 ARG HG3 1 1
9 13058 1 1 26 ARG HH11 H 1.272 -3.465 -6.210 1.00 . A A . 26 ARG HH11 1 1
9 13059 1 1 26 ARG HH12 H 0.745 -4.596 -5.009 1.00 . A A . 26 ARG HH12 1 1
9 13060 1 1 26 ARG HH21 H 3.476 -4.063 -2.890 1.00 . A A . 26 ARG HH21 1 1
9 13061 1 1 26 ARG HH22 H 1.997 -4.935 -3.120 1.00 . A A . 26 ARG HH22 1 1
9 13062 1 1 26 ARG N N 6.889 -3.932 -7.498 1.00 . A A . 26 ARG N 1 1
9 13063 1 1 26 ARG NE N 3.378 -2.764 -5.034 1.00 . A A . 26 ARG NE 1 1
9 13064 1 1 26 ARG NH1 N 1.412 -3.927 -5.334 1.00 . A A . 26 ARG NH1 1 1
9 13065 1 1 26 ARG NH2 N 2.668 -4.267 -3.443 1.00 . A A . 26 ARG NH2 1 1
9 13066 1 1 26 ARG O O 8.593 -2.400 -5.727 1.00 . A A . 26 ARG O 1 1
9 13067 1 1 27 PRO C C 10.045 0.465 -5.909 1.00 . A A . 27 PRO C 1 1
9 13068 1 1 27 PRO CA C 10.244 -0.560 -7.022 1.00 . A A . 27 PRO CA 1 1
9 13069 1 1 27 PRO CB C 10.855 0.103 -8.257 1.00 . A A . 27 PRO CB 1 1
9 13070 1 1 27 PRO CD C 8.627 -0.533 -8.846 1.00 . A A . 27 PRO CD 1 1
9 13071 1 1 27 PRO CG C 9.682 0.516 -9.075 1.00 . A A . 27 PRO CG 1 1
9 13072 1 1 27 PRO HA H 10.895 -1.349 -6.673 1.00 . A A . 27 PRO HA 1 1
9 13073 1 1 27 PRO HB2 H 11.449 0.954 -7.956 1.00 . A A . 27 PRO HB2 1 1
9 13074 1 1 27 PRO HB3 H 11.474 -0.609 -8.784 1.00 . A A . 27 PRO HB3 1 1
9 13075 1 1 27 PRO HD2 H 7.645 -0.082 -8.826 1.00 . A A . 27 PRO HD2 1 1
9 13076 1 1 27 PRO HD3 H 8.678 -1.293 -9.611 1.00 . A A . 27 PRO HD3 1 1
9 13077 1 1 27 PRO HG2 H 9.328 1.481 -8.747 1.00 . A A . 27 PRO HG2 1 1
9 13078 1 1 27 PRO HG3 H 9.956 0.550 -10.119 1.00 . A A . 27 PRO HG3 1 1
9 13079 1 1 27 PRO N N 8.974 -1.094 -7.524 1.00 . A A . 27 PRO N 1 1
9 13080 1 1 27 PRO O O 9.887 1.657 -6.173 1.00 . A A . 27 PRO O 1 1
9 13081 1 1 28 VAL C C 10.949 0.635 -2.458 1.00 . A A . 28 VAL C 1 1
9 13082 1 1 28 VAL CA C 9.876 0.875 -3.515 1.00 . A A . 28 VAL CA 1 1
9 13083 1 1 28 VAL CB C 8.488 0.683 -2.871 1.00 . A A . 28 VAL CB 1 1
9 13084 1 1 28 VAL CG1 C 7.389 1.110 -3.831 1.00 . A A . 28 VAL CG1 1 1
9 13085 1 1 28 VAL CG2 C 8.294 -0.763 -2.437 1.00 . A A . 28 VAL CG2 1 1
9 13086 1 1 28 VAL H H 10.184 -0.965 -4.517 1.00 . A A . 28 VAL H 1 1
9 13087 1 1 28 VAL HA H 9.947 1.895 -3.863 1.00 . A A . 28 VAL HA 1 1
9 13088 1 1 28 VAL HB H 8.432 1.309 -1.993 1.00 . A A . 28 VAL HB 1 1
9 13089 1 1 28 VAL HG11 H 6.426 0.944 -3.371 1.00 . A A . 28 VAL HG11 1 1
9 13090 1 1 28 VAL HG12 H 7.458 0.529 -4.739 1.00 . A A . 28 VAL HG12 1 1
9 13091 1 1 28 VAL HG13 H 7.502 2.157 -4.064 1.00 . A A . 28 VAL HG13 1 1
9 13092 1 1 28 VAL HG21 H 8.412 -1.414 -3.291 1.00 . A A . 28 VAL HG21 1 1
9 13093 1 1 28 VAL HG22 H 7.302 -0.886 -2.027 1.00 . A A . 28 VAL HG22 1 1
9 13094 1 1 28 VAL HG23 H 9.028 -1.017 -1.687 1.00 . A A . 28 VAL HG23 1 1
9 13095 1 1 28 VAL N N 10.055 -0.005 -4.664 1.00 . A A . 28 VAL N 1 1
9 13096 1 1 28 VAL O O 11.697 -0.339 -2.529 1.00 . A A . 28 VAL O 1 1
9 13097 1 1 29 ASP C C 11.360 1.783 0.939 1.00 . A A . 29 ASP C 1 1
9 13098 1 1 29 ASP CA C 11.994 1.422 -0.402 1.00 . A A . 29 ASP CA 1 1
9 13099 1 1 29 ASP CB C 13.198 2.327 -0.679 1.00 . A A . 29 ASP CB 1 1
9 13100 1 1 29 ASP CG C 14.380 2.014 0.219 1.00 . A A . 29 ASP CG 1 1
9 13101 1 1 29 ASP H H 10.396 2.293 -1.483 1.00 . A A . 29 ASP H 1 1
9 13102 1 1 29 ASP HA H 12.327 0.395 -0.364 1.00 . A A . 29 ASP HA 1 1
9 13103 1 1 29 ASP HB2 H 13.508 2.200 -1.706 1.00 . A A . 29 ASP HB2 1 1
9 13104 1 1 29 ASP HB3 H 12.911 3.356 -0.519 1.00 . A A . 29 ASP HB3 1 1
9 13105 1 1 29 ASP N N 11.018 1.534 -1.479 1.00 . A A . 29 ASP N 1 1
9 13106 1 1 29 ASP O O 12.000 2.386 1.801 1.00 . A A . 29 ASP O 1 1
9 13107 1 1 29 ASP OD1 O 15.147 1.085 -0.112 1.00 . A A . 29 ASP OD1 1 1
9 13108 1 1 29 ASP OD2 O 14.541 2.698 1.253 1.00 . A A . 29 ASP OD2 1 1
9 13109 1 1 30 ILE C C 9.219 0.431 3.191 1.00 . A A . 30 ILE C 1 1
9 13110 1 1 30 ILE CA C 9.369 1.694 2.340 1.00 . A A . 30 ILE CA 1 1
9 13111 1 1 30 ILE CB C 7.964 2.264 2.053 1.00 . A A . 30 ILE CB 1 1
9 13112 1 1 30 ILE CD1 C 8.917 4.624 1.793 1.00 . A A . 30 ILE CD1 1 1
9 13113 1 1 30 ILE CG1 C 8.053 3.531 1.195 1.00 . A A . 30 ILE CG1 1 1
9 13114 1 1 30 ILE CG2 C 7.229 2.551 3.353 1.00 . A A . 30 ILE CG2 1 1
9 13115 1 1 30 ILE H H 9.635 0.935 0.382 1.00 . A A . 30 ILE H 1 1
9 13116 1 1 30 ILE HA H 9.929 2.432 2.894 1.00 . A A . 30 ILE HA 1 1
9 13117 1 1 30 ILE HB H 7.403 1.516 1.514 1.00 . A A . 30 ILE HB 1 1
9 13118 1 1 30 ILE HD11 H 8.540 4.887 2.770 1.00 . A A . 30 ILE HD11 1 1
9 13119 1 1 30 ILE HD12 H 8.893 5.492 1.152 1.00 . A A . 30 ILE HD12 1 1
9 13120 1 1 30 ILE HD13 H 9.933 4.270 1.882 1.00 . A A . 30 ILE HD13 1 1
9 13121 1 1 30 ILE HG12 H 8.464 3.276 0.230 1.00 . A A . 30 ILE HG12 1 1
9 13122 1 1 30 ILE HG13 H 7.059 3.932 1.062 1.00 . A A . 30 ILE HG13 1 1
9 13123 1 1 30 ILE HG21 H 7.108 1.633 3.909 1.00 . A A . 30 ILE HG21 1 1
9 13124 1 1 30 ILE HG22 H 6.257 2.969 3.133 1.00 . A A . 30 ILE HG22 1 1
9 13125 1 1 30 ILE HG23 H 7.798 3.256 3.941 1.00 . A A . 30 ILE HG23 1 1
9 13126 1 1 30 ILE N N 10.093 1.411 1.106 1.00 . A A . 30 ILE N 1 1
9 13127 1 1 30 ILE O O 8.845 -0.624 2.678 1.00 . A A . 30 ILE O 1 1
9 13128 1 1 31 PRO C C 7.935 -1.000 5.678 1.00 . A A . 31 PRO C 1 1
9 13129 1 1 31 PRO CA C 9.389 -0.627 5.412 1.00 . A A . 31 PRO CA 1 1
9 13130 1 1 31 PRO CB C 10.054 -0.134 6.699 1.00 . A A . 31 PRO CB 1 1
9 13131 1 1 31 PRO CD C 9.976 1.731 5.209 1.00 . A A . 31 PRO CD 1 1
9 13132 1 1 31 PRO CG C 9.898 1.345 6.660 1.00 . A A . 31 PRO CG 1 1
9 13133 1 1 31 PRO HA H 9.919 -1.489 5.034 1.00 . A A . 31 PRO HA 1 1
9 13134 1 1 31 PRO HB2 H 9.552 -0.564 7.554 1.00 . A A . 31 PRO HB2 1 1
9 13135 1 1 31 PRO HB3 H 11.095 -0.421 6.701 1.00 . A A . 31 PRO HB3 1 1
9 13136 1 1 31 PRO HD2 H 9.328 2.570 5.007 1.00 . A A . 31 PRO HD2 1 1
9 13137 1 1 31 PRO HD3 H 10.995 1.965 4.936 1.00 . A A . 31 PRO HD3 1 1
9 13138 1 1 31 PRO HG2 H 8.939 1.624 7.071 1.00 . A A . 31 PRO HG2 1 1
9 13139 1 1 31 PRO HG3 H 10.696 1.814 7.215 1.00 . A A . 31 PRO HG3 1 1
9 13140 1 1 31 PRO N N 9.508 0.519 4.506 1.00 . A A . 31 PRO N 1 1
9 13141 1 1 31 PRO O O 7.063 -0.134 5.745 1.00 . A A . 31 PRO O 1 1
9 13142 1 1 32 GLU C C 5.652 -2.058 7.203 1.00 . A A . 32 GLU C 1 1
9 13143 1 1 32 GLU CA C 6.348 -2.821 6.074 1.00 . A A . 32 GLU CA 1 1
9 13144 1 1 32 GLU CB C 6.426 -4.310 6.419 1.00 . A A . 32 GLU CB 1 1
9 13145 1 1 32 GLU CD C 5.176 -6.445 6.934 1.00 . A A . 32 GLU CD 1 1
9 13146 1 1 32 GLU CG C 5.072 -4.959 6.658 1.00 . A A . 32 GLU CG 1 1
9 13147 1 1 32 GLU H H 8.430 -2.931 5.696 1.00 . A A . 32 GLU H 1 1
9 13148 1 1 32 GLU HA H 5.769 -2.705 5.172 1.00 . A A . 32 GLU HA 1 1
9 13149 1 1 32 GLU HB2 H 6.910 -4.830 5.606 1.00 . A A . 32 GLU HB2 1 1
9 13150 1 1 32 GLU HB3 H 7.020 -4.429 7.314 1.00 . A A . 32 GLU HB3 1 1
9 13151 1 1 32 GLU HG2 H 4.603 -4.483 7.507 1.00 . A A . 32 GLU HG2 1 1
9 13152 1 1 32 GLU HG3 H 4.458 -4.812 5.781 1.00 . A A . 32 GLU HG3 1 1
9 13153 1 1 32 GLU N N 7.689 -2.301 5.811 1.00 . A A . 32 GLU N 1 1
9 13154 1 1 32 GLU O O 4.429 -2.110 7.331 1.00 . A A . 32 GLU O 1 1
9 13155 1 1 32 GLU OE1 O 5.453 -6.815 8.095 1.00 . A A . 32 GLU OE1 1 1
9 13156 1 1 32 GLU OE2 O 4.984 -7.239 5.990 1.00 . A A . 32 GLU OE2 1 1
9 13157 1 1 33 ASP C C 4.859 0.438 8.642 1.00 . A A . 33 ASP C 1 1
9 13158 1 1 33 ASP CA C 5.886 -0.582 9.132 1.00 . A A . 33 ASP CA 1 1
9 13159 1 1 33 ASP CB C 7.010 0.132 9.885 1.00 . A A . 33 ASP CB 1 1
9 13160 1 1 33 ASP CG C 6.491 0.992 11.022 1.00 . A A . 33 ASP CG 1 1
9 13161 1 1 33 ASP H H 7.404 -1.358 7.875 1.00 . A A . 33 ASP H 1 1
9 13162 1 1 33 ASP HA H 5.397 -1.270 9.803 1.00 . A A . 33 ASP HA 1 1
9 13163 1 1 33 ASP HB2 H 7.683 -0.605 10.295 1.00 . A A . 33 ASP HB2 1 1
9 13164 1 1 33 ASP HB3 H 7.550 0.765 9.197 1.00 . A A . 33 ASP HB3 1 1
9 13165 1 1 33 ASP N N 6.434 -1.355 8.020 1.00 . A A . 33 ASP N 1 1
9 13166 1 1 33 ASP O O 3.807 0.616 9.257 1.00 . A A . 33 ASP O 1 1
9 13167 1 1 33 ASP OD1 O 6.188 2.178 10.778 1.00 . A A . 33 ASP OD1 1 1
9 13168 1 1 33 ASP OD2 O 6.389 0.478 12.156 1.00 . A A . 33 ASP OD2 1 1
9 13169 1 1 34 GLU C C 3.158 1.433 6.183 1.00 . A A . 34 GLU C 1 1
9 13170 1 1 34 GLU CA C 4.285 2.104 6.966 1.00 . A A . 34 GLU CA 1 1
9 13171 1 1 34 GLU CB C 5.106 3.031 6.068 1.00 . A A . 34 GLU CB 1 1
9 13172 1 1 34 GLU CD C 3.406 4.742 5.327 1.00 . A A . 34 GLU CD 1 1
9 13173 1 1 34 GLU CG C 4.338 3.622 4.906 1.00 . A A . 34 GLU CG 1 1
9 13174 1 1 34 GLU H H 6.020 0.930 7.084 1.00 . A A . 34 GLU H 1 1
9 13175 1 1 34 GLU HA H 3.859 2.679 7.774 1.00 . A A . 34 GLU HA 1 1
9 13176 1 1 34 GLU HB2 H 5.485 3.846 6.665 1.00 . A A . 34 GLU HB2 1 1
9 13177 1 1 34 GLU HB3 H 5.942 2.475 5.668 1.00 . A A . 34 GLU HB3 1 1
9 13178 1 1 34 GLU HG2 H 5.048 4.006 4.197 1.00 . A A . 34 GLU HG2 1 1
9 13179 1 1 34 GLU HG3 H 3.756 2.841 4.444 1.00 . A A . 34 GLU HG3 1 1
9 13180 1 1 34 GLU N N 5.171 1.109 7.536 1.00 . A A . 34 GLU N 1 1
9 13181 1 1 34 GLU O O 2.087 2.010 5.992 1.00 . A A . 34 GLU O 1 1
9 13182 1 1 34 GLU OE1 O 3.909 5.829 5.683 1.00 . A A . 34 GLU OE1 1 1
9 13183 1 1 34 GLU OE2 O 2.176 4.534 5.300 1.00 . A A . 34 GLU OE2 1 1
9 13184 1 1 35 LEU C C 1.273 -0.990 5.885 1.00 . A A . 35 LEU C 1 1
9 13185 1 1 35 LEU CA C 2.423 -0.552 4.983 1.00 . A A . 35 LEU CA 1 1
9 13186 1 1 35 LEU CB C 3.079 -1.776 4.338 1.00 . A A . 35 LEU CB 1 1
9 13187 1 1 35 LEU CD1 C 2.285 -1.727 1.958 1.00 . A A . 35 LEU CD1 1 1
9 13188 1 1 35 LEU CD2 C 2.705 -3.916 3.088 1.00 . A A . 35 LEU CD2 1 1
9 13189 1 1 35 LEU CG C 2.233 -2.484 3.277 1.00 . A A . 35 LEU CG 1 1
9 13190 1 1 35 LEU H H 4.269 -0.209 5.957 1.00 . A A . 35 LEU H 1 1
9 13191 1 1 35 LEU HA H 2.034 0.091 4.208 1.00 . A A . 35 LEU HA 1 1
9 13192 1 1 35 LEU HB2 H 4.004 -1.461 3.879 1.00 . A A . 35 LEU HB2 1 1
9 13193 1 1 35 LEU HB3 H 3.306 -2.487 5.116 1.00 . A A . 35 LEU HB3 1 1
9 13194 1 1 35 LEU HD11 H 3.283 -1.783 1.551 1.00 . A A . 35 LEU HD11 1 1
9 13195 1 1 35 LEU HD12 H 2.024 -0.693 2.126 1.00 . A A . 35 LEU HD12 1 1
9 13196 1 1 35 LEU HD13 H 1.587 -2.167 1.262 1.00 . A A . 35 LEU HD13 1 1
9 13197 1 1 35 LEU HD21 H 2.606 -4.453 4.019 1.00 . A A . 35 LEU HD21 1 1
9 13198 1 1 35 LEU HD22 H 3.741 -3.916 2.782 1.00 . A A . 35 LEU HD22 1 1
9 13199 1 1 35 LEU HD23 H 2.105 -4.395 2.329 1.00 . A A . 35 LEU HD23 1 1
9 13200 1 1 35 LEU HG H 1.205 -2.511 3.605 1.00 . A A . 35 LEU HG 1 1
9 13201 1 1 35 LEU N N 3.407 0.204 5.746 1.00 . A A . 35 LEU N 1 1
9 13202 1 1 35 LEU O O 0.137 -1.137 5.434 1.00 . A A . 35 LEU O 1 1
9 13203 1 1 36 GLU C C -0.586 -0.639 8.197 1.00 . A A . 36 GLU C 1 1
9 13204 1 1 36 GLU CA C 0.585 -1.617 8.142 1.00 . A A . 36 GLU CA 1 1
9 13205 1 1 36 GLU CB C 1.224 -1.740 9.528 1.00 . A A . 36 GLU CB 1 1
9 13206 1 1 36 GLU CD C 0.903 -2.260 11.980 1.00 . A A . 36 GLU CD 1 1
9 13207 1 1 36 GLU CG C 0.250 -2.170 10.614 1.00 . A A . 36 GLU CG 1 1
9 13208 1 1 36 GLU H H 2.506 -1.054 7.456 1.00 . A A . 36 GLU H 1 1
9 13209 1 1 36 GLU HA H 0.215 -2.585 7.839 1.00 . A A . 36 GLU HA 1 1
9 13210 1 1 36 GLU HB2 H 2.019 -2.469 9.480 1.00 . A A . 36 GLU HB2 1 1
9 13211 1 1 36 GLU HB3 H 1.640 -0.784 9.806 1.00 . A A . 36 GLU HB3 1 1
9 13212 1 1 36 GLU HG2 H -0.554 -1.453 10.665 1.00 . A A . 36 GLU HG2 1 1
9 13213 1 1 36 GLU HG3 H -0.149 -3.141 10.359 1.00 . A A . 36 GLU HG3 1 1
9 13214 1 1 36 GLU N N 1.582 -1.193 7.164 1.00 . A A . 36 GLU N 1 1
9 13215 1 1 36 GLU O O -1.739 -1.046 8.352 1.00 . A A . 36 GLU O 1 1
9 13216 1 1 36 GLU OE1 O 0.976 -1.224 12.673 1.00 . A A . 36 GLU OE1 1 1
9 13217 1 1 36 GLU OE2 O 1.342 -3.367 12.357 1.00 . A A . 36 GLU OE2 1 1
9 13218 1 1 37 GLU C C -2.364 1.448 7.031 1.00 . A A . 37 GLU C 1 1
9 13219 1 1 37 GLU CA C -1.312 1.684 8.108 1.00 . A A . 37 GLU CA 1 1
9 13220 1 1 37 GLU CB C -0.681 3.067 7.931 1.00 . A A . 37 GLU CB 1 1
9 13221 1 1 37 GLU CD C -1.032 5.566 7.853 1.00 . A A . 37 GLU CD 1 1
9 13222 1 1 37 GLU CG C -1.690 4.203 7.939 1.00 . A A . 37 GLU CG 1 1
9 13223 1 1 37 GLU H H 0.653 0.909 7.948 1.00 . A A . 37 GLU H 1 1
9 13224 1 1 37 GLU HA H -1.789 1.638 9.075 1.00 . A A . 37 GLU HA 1 1
9 13225 1 1 37 GLU HB2 H 0.024 3.233 8.732 1.00 . A A . 37 GLU HB2 1 1
9 13226 1 1 37 GLU HB3 H -0.152 3.091 6.988 1.00 . A A . 37 GLU HB3 1 1
9 13227 1 1 37 GLU HG2 H -2.353 4.087 7.095 1.00 . A A . 37 GLU HG2 1 1
9 13228 1 1 37 GLU HG3 H -2.262 4.153 8.854 1.00 . A A . 37 GLU HG3 1 1
9 13229 1 1 37 GLU N N -0.284 0.649 8.070 1.00 . A A . 37 GLU N 1 1
9 13230 1 1 37 GLU O O -3.559 1.626 7.267 1.00 . A A . 37 GLU O 1 1
9 13231 1 1 37 GLU OE1 O -0.736 6.012 6.725 1.00 . A A . 37 GLU OE1 1 1
9 13232 1 1 37 GLU OE2 O -0.814 6.189 8.914 1.00 . A A . 37 GLU OE2 1 1
9 13233 1 1 38 ILE C C -3.834 -0.284 5.089 1.00 . A A . 38 ILE C 1 1
9 13234 1 1 38 ILE CA C -2.808 0.787 4.730 1.00 . A A . 38 ILE CA 1 1
9 13235 1 1 38 ILE CB C -2.024 0.347 3.479 1.00 . A A . 38 ILE CB 1 1
9 13236 1 1 38 ILE CD1 C -0.090 1.022 1.959 1.00 . A A . 38 ILE CD1 1 1
9 13237 1 1 38 ILE CG1 C -1.021 1.433 3.079 1.00 . A A . 38 ILE CG1 1 1
9 13238 1 1 38 ILE CG2 C -2.979 0.048 2.331 1.00 . A A . 38 ILE CG2 1 1
9 13239 1 1 38 ILE H H -0.945 0.929 5.722 1.00 . A A . 38 ILE H 1 1
9 13240 1 1 38 ILE HA H -3.328 1.706 4.499 1.00 . A A . 38 ILE HA 1 1
9 13241 1 1 38 ILE HB H -1.487 -0.560 3.716 1.00 . A A . 38 ILE HB 1 1
9 13242 1 1 38 ILE HD11 H 0.595 1.829 1.746 1.00 . A A . 38 ILE HD11 1 1
9 13243 1 1 38 ILE HD12 H -0.667 0.796 1.076 1.00 . A A . 38 ILE HD12 1 1
9 13244 1 1 38 ILE HD13 H 0.467 0.148 2.258 1.00 . A A . 38 ILE HD13 1 1
9 13245 1 1 38 ILE HG12 H -1.562 2.309 2.753 1.00 . A A . 38 ILE HG12 1 1
9 13246 1 1 38 ILE HG13 H -0.417 1.688 3.939 1.00 . A A . 38 ILE HG13 1 1
9 13247 1 1 38 ILE HG21 H -2.413 -0.236 1.456 1.00 . A A . 38 ILE HG21 1 1
9 13248 1 1 38 ILE HG22 H -3.565 0.927 2.113 1.00 . A A . 38 ILE HG22 1 1
9 13249 1 1 38 ILE HG23 H -3.635 -0.763 2.612 1.00 . A A . 38 ILE HG23 1 1
9 13250 1 1 38 ILE N N -1.910 1.049 5.847 1.00 . A A . 38 ILE N 1 1
9 13251 1 1 38 ILE O O -5.041 -0.075 4.948 1.00 . A A . 38 ILE O 1 1
9 13252 1 1 39 ARG C C -5.160 -2.129 7.063 1.00 . A A . 39 ARG C 1 1
9 13253 1 1 39 ARG CA C -4.222 -2.534 5.935 1.00 . A A . 39 ARG CA 1 1
9 13254 1 1 39 ARG CB C -3.397 -3.751 6.362 1.00 . A A . 39 ARG CB 1 1
9 13255 1 1 39 ARG CD C -1.065 -4.120 5.507 1.00 . A A . 39 ARG CD 1 1
9 13256 1 1 39 ARG CG C -2.547 -4.334 5.246 1.00 . A A . 39 ARG CG 1 1
9 13257 1 1 39 ARG CZ C 0.536 -5.471 6.799 1.00 . A A . 39 ARG CZ 1 1
9 13258 1 1 39 ARG H H -2.378 -1.536 5.645 1.00 . A A . 39 ARG H 1 1
9 13259 1 1 39 ARG HA H -4.815 -2.802 5.071 1.00 . A A . 39 ARG HA 1 1
9 13260 1 1 39 ARG HB2 H -2.743 -3.460 7.171 1.00 . A A . 39 ARG HB2 1 1
9 13261 1 1 39 ARG HB3 H -4.069 -4.520 6.713 1.00 . A A . 39 ARG HB3 1 1
9 13262 1 1 39 ARG HD2 H -0.506 -4.492 4.661 1.00 . A A . 39 ARG HD2 1 1
9 13263 1 1 39 ARG HD3 H -0.882 -3.063 5.622 1.00 . A A . 39 ARG HD3 1 1
9 13264 1 1 39 ARG HE H -1.204 -4.785 7.496 1.00 . A A . 39 ARG HE 1 1
9 13265 1 1 39 ARG HG2 H -2.740 -5.394 5.177 1.00 . A A . 39 ARG HG2 1 1
9 13266 1 1 39 ARG HG3 H -2.813 -3.856 4.316 1.00 . A A . 39 ARG HG3 1 1
9 13267 1 1 39 ARG HH11 H 1.108 -5.069 4.903 1.00 . A A . 39 ARG HH11 1 1
9 13268 1 1 39 ARG HH12 H 2.220 -6.021 5.827 1.00 . A A . 39 ARG HH12 1 1
9 13269 1 1 39 ARG HH21 H 0.258 -6.037 8.720 1.00 . A A . 39 ARG HH21 1 1
9 13270 1 1 39 ARG HH22 H 1.739 -6.570 7.995 1.00 . A A . 39 ARG HH22 1 1
9 13271 1 1 39 ARG N N -3.348 -1.430 5.555 1.00 . A A . 39 ARG N 1 1
9 13272 1 1 39 ARG NE N -0.616 -4.812 6.712 1.00 . A A . 39 ARG NE 1 1
9 13273 1 1 39 ARG NH1 N 1.355 -5.525 5.758 1.00 . A A . 39 ARG NH1 1 1
9 13274 1 1 39 ARG NH2 N 0.872 -6.075 7.932 1.00 . A A . 39 ARG NH2 1 1
9 13275 1 1 39 ARG O O -6.359 -1.994 6.853 1.00 . A A . 39 ARG O 1 1
9 13276 1 1 40 GLU C C -6.534 -0.579 9.084 1.00 . A A . 40 GLU C 1 1
9 13277 1 1 40 GLU CA C -5.390 -1.535 9.425 1.00 . A A . 40 GLU CA 1 1
9 13278 1 1 40 GLU CB C -4.487 -0.895 10.483 1.00 . A A . 40 GLU CB 1 1
9 13279 1 1 40 GLU CD C -4.035 -3.001 11.803 1.00 . A A . 40 GLU CD 1 1
9 13280 1 1 40 GLU CG C -3.432 -1.837 11.039 1.00 . A A . 40 GLU CG 1 1
9 13281 1 1 40 GLU H H -3.629 -1.991 8.337 1.00 . A A . 40 GLU H 1 1
9 13282 1 1 40 GLU HA H -5.811 -2.441 9.836 1.00 . A A . 40 GLU HA 1 1
9 13283 1 1 40 GLU HB2 H -3.985 -0.046 10.045 1.00 . A A . 40 GLU HB2 1 1
9 13284 1 1 40 GLU HB3 H -5.101 -0.552 11.304 1.00 . A A . 40 GLU HB3 1 1
9 13285 1 1 40 GLU HG2 H -2.848 -2.228 10.219 1.00 . A A . 40 GLU HG2 1 1
9 13286 1 1 40 GLU HG3 H -2.788 -1.283 11.707 1.00 . A A . 40 GLU HG3 1 1
9 13287 1 1 40 GLU N N -4.602 -1.905 8.248 1.00 . A A . 40 GLU N 1 1
9 13288 1 1 40 GLU O O -7.566 -0.581 9.748 1.00 . A A . 40 GLU O 1 1
9 13289 1 1 40 GLU OE1 O -4.319 -4.041 11.172 1.00 . A A . 40 GLU OE1 1 1
9 13290 1 1 40 GLU OE2 O -4.222 -2.873 13.031 1.00 . A A . 40 GLU OE2 1 1
9 13291 1 1 41 ALA C C -8.630 0.506 7.068 1.00 . A A . 41 ALA C 1 1
9 13292 1 1 41 ALA CA C -7.379 1.183 7.641 1.00 . A A . 41 ALA CA 1 1
9 13293 1 1 41 ALA CB C -6.804 2.164 6.630 1.00 . A A . 41 ALA CB 1 1
9 13294 1 1 41 ALA H H -5.523 0.168 7.531 1.00 . A A . 41 ALA H 1 1
9 13295 1 1 41 ALA HA H -7.662 1.745 8.519 1.00 . A A . 41 ALA HA 1 1
9 13296 1 1 41 ALA HB1 H -5.927 2.638 7.046 1.00 . A A . 41 ALA HB1 1 1
9 13297 1 1 41 ALA HB2 H -7.544 2.917 6.398 1.00 . A A . 41 ALA HB2 1 1
9 13298 1 1 41 ALA HB3 H -6.533 1.634 5.729 1.00 . A A . 41 ALA HB3 1 1
9 13299 1 1 41 ALA N N -6.357 0.223 8.043 1.00 . A A . 41 ALA N 1 1
9 13300 1 1 41 ALA O O -9.630 0.321 7.769 1.00 . A A . 41 ALA O 1 1
9 13301 1 1 42 PHE C C -9.901 -1.953 5.514 1.00 . A A . 42 PHE C 1 1
9 13302 1 1 42 PHE CA C -9.712 -0.489 5.126 1.00 . A A . 42 PHE CA 1 1
9 13303 1 1 42 PHE CB C -9.554 -0.354 3.612 1.00 . A A . 42 PHE CB 1 1
9 13304 1 1 42 PHE CD1 C -9.215 2.114 3.311 1.00 . A A . 42 PHE CD1 1 1
9 13305 1 1 42 PHE CD2 C -11.167 1.116 2.374 1.00 . A A . 42 PHE CD2 1 1
9 13306 1 1 42 PHE CE1 C -9.613 3.349 2.834 1.00 . A A . 42 PHE CE1 1 1
9 13307 1 1 42 PHE CE2 C -11.571 2.347 1.894 1.00 . A A . 42 PHE CE2 1 1
9 13308 1 1 42 PHE CG C -9.987 0.986 3.087 1.00 . A A . 42 PHE CG 1 1
9 13309 1 1 42 PHE CZ C -10.793 3.465 2.124 1.00 . A A . 42 PHE CZ 1 1
9 13310 1 1 42 PHE H H -7.732 0.240 5.296 1.00 . A A . 42 PHE H 1 1
9 13311 1 1 42 PHE HA H -10.591 0.057 5.426 1.00 . A A . 42 PHE HA 1 1
9 13312 1 1 42 PHE HB2 H -8.516 -0.493 3.350 1.00 . A A . 42 PHE HB2 1 1
9 13313 1 1 42 PHE HB3 H -10.147 -1.110 3.124 1.00 . A A . 42 PHE HB3 1 1
9 13314 1 1 42 PHE HD1 H -8.292 2.024 3.865 1.00 . A A . 42 PHE HD1 1 1
9 13315 1 1 42 PHE HD2 H -11.777 0.242 2.193 1.00 . A A . 42 PHE HD2 1 1
9 13316 1 1 42 PHE HE1 H -9.003 4.221 3.016 1.00 . A A . 42 PHE HE1 1 1
9 13317 1 1 42 PHE HE2 H -12.494 2.436 1.340 1.00 . A A . 42 PHE HE2 1 1
9 13318 1 1 42 PHE HZ H -11.106 4.429 1.752 1.00 . A A . 42 PHE HZ 1 1
9 13319 1 1 42 PHE N N -8.567 0.124 5.798 1.00 . A A . 42 PHE N 1 1
9 13320 1 1 42 PHE O O -10.993 -2.502 5.365 1.00 . A A . 42 PHE O 1 1
9 13321 1 1 43 LYS C C -9.850 -4.163 7.605 1.00 . A A . 43 LYS C 1 1
9 13322 1 1 43 LYS CA C -8.915 -3.980 6.412 1.00 . A A . 43 LYS CA 1 1
9 13323 1 1 43 LYS CB C -7.521 -4.517 6.744 1.00 . A A . 43 LYS CB 1 1
9 13324 1 1 43 LYS CD C -7.521 -6.230 4.891 1.00 . A A . 43 LYS CD 1 1
9 13325 1 1 43 LYS CE C -6.577 -5.388 4.043 1.00 . A A . 43 LYS CE 1 1
9 13326 1 1 43 LYS CG C -7.321 -5.981 6.382 1.00 . A A . 43 LYS CG 1 1
9 13327 1 1 43 LYS H H -8.005 -2.093 6.111 1.00 . A A . 43 LYS H 1 1
9 13328 1 1 43 LYS HA H -9.314 -4.537 5.578 1.00 . A A . 43 LYS HA 1 1
9 13329 1 1 43 LYS HB2 H -6.789 -3.936 6.205 1.00 . A A . 43 LYS HB2 1 1
9 13330 1 1 43 LYS HB3 H -7.347 -4.404 7.804 1.00 . A A . 43 LYS HB3 1 1
9 13331 1 1 43 LYS HD2 H -7.338 -7.273 4.685 1.00 . A A . 43 LYS HD2 1 1
9 13332 1 1 43 LYS HD3 H -8.540 -5.984 4.631 1.00 . A A . 43 LYS HD3 1 1
9 13333 1 1 43 LYS HE2 H -6.758 -4.343 4.253 1.00 . A A . 43 LYS HE2 1 1
9 13334 1 1 43 LYS HE3 H -5.559 -5.636 4.307 1.00 . A A . 43 LYS HE3 1 1
9 13335 1 1 43 LYS HG2 H -6.317 -6.273 6.652 1.00 . A A . 43 LYS HG2 1 1
9 13336 1 1 43 LYS HG3 H -8.030 -6.576 6.935 1.00 . A A . 43 LYS HG3 1 1
9 13337 1 1 43 LYS HZ1 H -6.123 -5.035 2.034 1.00 . A A . 43 LYS HZ1 1 1
9 13338 1 1 43 LYS HZ2 H -7.751 -5.398 2.315 1.00 . A A . 43 LYS HZ2 1 1
9 13339 1 1 43 LYS HZ3 H -6.592 -6.628 2.361 1.00 . A A . 43 LYS HZ3 1 1
9 13340 1 1 43 LYS N N -8.846 -2.580 6.012 1.00 . A A . 43 LYS N 1 1
9 13341 1 1 43 LYS NZ N -6.775 -5.629 2.587 1.00 . A A . 43 LYS NZ 1 1
9 13342 1 1 43 LYS O O -10.612 -5.129 7.656 1.00 . A A . 43 LYS O 1 1
9 13343 1 1 44 VAL C C -12.114 -3.077 9.357 1.00 . A A . 44 VAL C 1 1
9 13344 1 1 44 VAL CA C -10.661 -3.334 9.738 1.00 . A A . 44 VAL CA 1 1
9 13345 1 1 44 VAL CB C -10.251 -2.360 10.861 1.00 . A A . 44 VAL CB 1 1
9 13346 1 1 44 VAL CG1 C -8.841 -2.663 11.343 1.00 . A A . 44 VAL CG1 1 1
9 13347 1 1 44 VAL CG2 C -10.369 -0.918 10.398 1.00 . A A . 44 VAL CG2 1 1
9 13348 1 1 44 VAL H H -9.164 -2.490 8.489 1.00 . A A . 44 VAL H 1 1
9 13349 1 1 44 VAL HA H -10.581 -4.340 10.122 1.00 . A A . 44 VAL HA 1 1
9 13350 1 1 44 VAL HB H -10.925 -2.502 11.693 1.00 . A A . 44 VAL HB 1 1
9 13351 1 1 44 VAL HG11 H -8.811 -3.656 11.765 1.00 . A A . 44 VAL HG11 1 1
9 13352 1 1 44 VAL HG12 H -8.557 -1.943 12.095 1.00 . A A . 44 VAL HG12 1 1
9 13353 1 1 44 VAL HG13 H -8.156 -2.605 10.510 1.00 . A A . 44 VAL HG13 1 1
9 13354 1 1 44 VAL HG21 H -9.712 -0.757 9.558 1.00 . A A . 44 VAL HG21 1 1
9 13355 1 1 44 VAL HG22 H -10.089 -0.257 11.205 1.00 . A A . 44 VAL HG22 1 1
9 13356 1 1 44 VAL HG23 H -11.387 -0.715 10.103 1.00 . A A . 44 VAL HG23 1 1
9 13357 1 1 44 VAL N N -9.795 -3.239 8.568 1.00 . A A . 44 VAL N 1 1
9 13358 1 1 44 VAL O O -13.025 -3.675 9.932 1.00 . A A . 44 VAL O 1 1
9 13359 1 1 45 PHE C C -14.349 -3.136 7.364 1.00 . A A . 45 PHE C 1 1
9 13360 1 1 45 PHE CA C -13.696 -1.885 7.945 1.00 . A A . 45 PHE CA 1 1
9 13361 1 1 45 PHE CB C -13.708 -0.753 6.912 1.00 . A A . 45 PHE CB 1 1
9 13362 1 1 45 PHE CD1 C -13.912 1.073 8.626 1.00 . A A . 45 PHE CD1 1 1
9 13363 1 1 45 PHE CD2 C -12.344 1.357 6.851 1.00 . A A . 45 PHE CD2 1 1
9 13364 1 1 45 PHE CE1 C -13.554 2.304 9.142 1.00 . A A . 45 PHE CE1 1 1
9 13365 1 1 45 PHE CE2 C -11.982 2.588 7.363 1.00 . A A . 45 PHE CE2 1 1
9 13366 1 1 45 PHE CG C -13.311 0.585 7.475 1.00 . A A . 45 PHE CG 1 1
9 13367 1 1 45 PHE CZ C -12.587 3.062 8.512 1.00 . A A . 45 PHE CZ 1 1
9 13368 1 1 45 PHE H H -11.574 -1.713 7.978 1.00 . A A . 45 PHE H 1 1
9 13369 1 1 45 PHE HA H -14.262 -1.576 8.811 1.00 . A A . 45 PHE HA 1 1
9 13370 1 1 45 PHE HB2 H -13.025 -0.992 6.111 1.00 . A A . 45 PHE HB2 1 1
9 13371 1 1 45 PHE HB3 H -14.705 -0.659 6.508 1.00 . A A . 45 PHE HB3 1 1
9 13372 1 1 45 PHE HD1 H -14.666 0.481 9.121 1.00 . A A . 45 PHE HD1 1 1
9 13373 1 1 45 PHE HD2 H -11.872 0.989 5.953 1.00 . A A . 45 PHE HD2 1 1
9 13374 1 1 45 PHE HE1 H -14.030 2.672 10.039 1.00 . A A . 45 PHE HE1 1 1
9 13375 1 1 45 PHE HE2 H -11.225 3.179 6.868 1.00 . A A . 45 PHE HE2 1 1
9 13376 1 1 45 PHE HZ H -12.306 4.024 8.914 1.00 . A A . 45 PHE HZ 1 1
9 13377 1 1 45 PHE N N -12.335 -2.183 8.390 1.00 . A A . 45 PHE N 1 1
9 13378 1 1 45 PHE O O -15.571 -3.210 7.239 1.00 . A A . 45 PHE O 1 1
9 13379 1 1 46 ASP C C -14.551 -6.267 7.574 1.00 . A A . 46 ASP C 1 1
9 13380 1 1 46 ASP CA C -14.014 -5.375 6.457 1.00 . A A . 46 ASP CA 1 1
9 13381 1 1 46 ASP CB C -12.897 -6.094 5.697 1.00 . A A . 46 ASP CB 1 1
9 13382 1 1 46 ASP CG C -13.372 -7.376 5.041 1.00 . A A . 46 ASP CG 1 1
9 13383 1 1 46 ASP H H -12.557 -3.992 7.124 1.00 . A A . 46 ASP H 1 1
9 13384 1 1 46 ASP HA H -14.818 -5.147 5.774 1.00 . A A . 46 ASP HA 1 1
9 13385 1 1 46 ASP HB2 H -12.513 -5.440 4.929 1.00 . A A . 46 ASP HB2 1 1
9 13386 1 1 46 ASP HB3 H -12.101 -6.338 6.386 1.00 . A A . 46 ASP HB3 1 1
9 13387 1 1 46 ASP N N -13.522 -4.118 7.011 1.00 . A A . 46 ASP N 1 1
9 13388 1 1 46 ASP O O -13.785 -6.921 8.282 1.00 . A A . 46 ASP O 1 1
9 13389 1 1 46 ASP OD1 O -14.600 -7.545 4.886 1.00 . A A . 46 ASP OD1 1 1
9 13390 1 1 46 ASP OD2 O -12.516 -8.209 4.679 1.00 . A A . 46 ASP OD2 1 1
9 13391 1 1 47 ARG C C -16.359 -8.577 8.525 1.00 . A A . 47 ARG C 1 1
9 13392 1 1 47 ARG CA C -16.520 -7.077 8.762 1.00 . A A . 47 ARG CA 1 1
9 13393 1 1 47 ARG CB C -18.005 -6.721 8.840 1.00 . A A . 47 ARG CB 1 1
9 13394 1 1 47 ARG CD C -19.742 -4.928 9.105 1.00 . A A . 47 ARG CD 1 1
9 13395 1 1 47 ARG CG C -18.271 -5.224 8.867 1.00 . A A . 47 ARG CG 1 1
9 13396 1 1 47 ARG CZ C -21.922 -5.669 8.236 1.00 . A A . 47 ARG CZ 1 1
9 13397 1 1 47 ARG H H -16.427 -5.755 7.113 1.00 . A A . 47 ARG H 1 1
9 13398 1 1 47 ARG HA H -16.054 -6.824 9.703 1.00 . A A . 47 ARG HA 1 1
9 13399 1 1 47 ARG HB2 H -18.509 -7.140 7.982 1.00 . A A . 47 ARG HB2 1 1
9 13400 1 1 47 ARG HB3 H -18.421 -7.155 9.739 1.00 . A A . 47 ARG HB3 1 1
9 13401 1 1 47 ARG HD2 H -20.009 -5.260 10.097 1.00 . A A . 47 ARG HD2 1 1
9 13402 1 1 47 ARG HD3 H -19.897 -3.861 9.030 1.00 . A A . 47 ARG HD3 1 1
9 13403 1 1 47 ARG HE H -20.164 -6.024 7.363 1.00 . A A . 47 ARG HE 1 1
9 13404 1 1 47 ARG HG2 H -17.689 -4.777 9.660 1.00 . A A . 47 ARG HG2 1 1
9 13405 1 1 47 ARG HG3 H -17.977 -4.800 7.918 1.00 . A A . 47 ARG HG3 1 1
9 13406 1 1 47 ARG HH11 H -22.010 -4.637 9.973 1.00 . A A . 47 ARG HH11 1 1
9 13407 1 1 47 ARG HH12 H -23.536 -5.161 9.343 1.00 . A A . 47 ARG HH12 1 1
9 13408 1 1 47 ARG HH21 H -22.167 -6.720 6.528 1.00 . A A . 47 ARG HH21 1 1
9 13409 1 1 47 ARG HH22 H -23.624 -6.347 7.387 1.00 . A A . 47 ARG HH22 1 1
9 13410 1 1 47 ARG N N -15.871 -6.286 7.721 1.00 . A A . 47 ARG N 1 1
9 13411 1 1 47 ARG NE N -20.598 -5.601 8.133 1.00 . A A . 47 ARG NE 1 1
9 13412 1 1 47 ARG NH1 N -22.539 -5.111 9.269 1.00 . A A . 47 ARG NH1 1 1
9 13413 1 1 47 ARG NH2 N -22.629 -6.296 7.307 1.00 . A A . 47 ARG NH2 1 1
9 13414 1 1 47 ARG O O -16.189 -9.345 9.473 1.00 . A A . 47 ARG O 1 1
9 13415 1 1 48 ASP C C -14.834 -10.863 6.982 1.00 . A A . 48 ASP C 1 1
9 13416 1 1 48 ASP CA C -16.286 -10.406 6.924 1.00 . A A . 48 ASP CA 1 1
9 13417 1 1 48 ASP CB C -16.858 -10.668 5.529 1.00 . A A . 48 ASP CB 1 1
9 13418 1 1 48 ASP CG C -18.278 -10.160 5.382 1.00 . A A . 48 ASP CG 1 1
9 13419 1 1 48 ASP H H -16.575 -8.341 6.549 1.00 . A A . 48 ASP H 1 1
9 13420 1 1 48 ASP HA H -16.857 -10.971 7.646 1.00 . A A . 48 ASP HA 1 1
9 13421 1 1 48 ASP HB2 H -16.239 -10.173 4.795 1.00 . A A . 48 ASP HB2 1 1
9 13422 1 1 48 ASP HB3 H -16.853 -11.731 5.340 1.00 . A A . 48 ASP HB3 1 1
9 13423 1 1 48 ASP N N -16.414 -8.992 7.264 1.00 . A A . 48 ASP N 1 1
9 13424 1 1 48 ASP O O -14.552 -12.058 7.079 1.00 . A A . 48 ASP O 1 1
9 13425 1 1 48 ASP OD1 O -19.215 -10.889 5.772 1.00 . A A . 48 ASP OD1 1 1
9 13426 1 1 48 ASP OD2 O -18.454 -9.032 4.875 1.00 . A A . 48 ASP OD2 1 1
9 13427 1 1 49 GLY C C -12.078 -11.235 5.938 1.00 . A A . 49 GLY C 1 1
9 13428 1 1 49 GLY CA C -12.500 -10.217 6.980 1.00 . A A . 49 GLY CA 1 1
9 13429 1 1 49 GLY H H -14.204 -8.970 6.844 1.00 . A A . 49 GLY H 1 1
9 13430 1 1 49 GLY HA2 H -11.937 -9.308 6.826 1.00 . A A . 49 GLY HA2 1 1
9 13431 1 1 49 GLY HA3 H -12.268 -10.606 7.962 1.00 . A A . 49 GLY HA3 1 1
9 13432 1 1 49 GLY N N -13.916 -9.902 6.925 1.00 . A A . 49 GLY N 1 1
9 13433 1 1 49 GLY O O -11.081 -11.934 6.117 1.00 . A A . 49 GLY O 1 1
9 13434 1 1 50 ASN C C -11.418 -11.719 2.878 1.00 . A A . 50 ASN C 1 1
9 13435 1 1 50 ASN CA C -12.528 -12.257 3.774 1.00 . A A . 50 ASN CA 1 1
9 13436 1 1 50 ASN CB C -13.780 -12.547 2.941 1.00 . A A . 50 ASN CB 1 1
9 13437 1 1 50 ASN CG C -14.420 -11.288 2.385 1.00 . A A . 50 ASN CG 1 1
9 13438 1 1 50 ASN H H -13.608 -10.724 4.753 1.00 . A A . 50 ASN H 1 1
9 13439 1 1 50 ASN HA H -12.190 -13.177 4.229 1.00 . A A . 50 ASN HA 1 1
9 13440 1 1 50 ASN HB2 H -13.512 -13.184 2.112 1.00 . A A . 50 ASN HB2 1 1
9 13441 1 1 50 ASN HB3 H -14.505 -13.055 3.557 1.00 . A A . 50 ASN HB3 1 1
9 13442 1 1 50 ASN HD21 H -15.204 -12.324 0.879 1.00 . A A . 50 ASN HD21 1 1
9 13443 1 1 50 ASN HD22 H -15.559 -10.633 0.890 1.00 . A A . 50 ASN HD22 1 1
9 13444 1 1 50 ASN N N -12.833 -11.315 4.847 1.00 . A A . 50 ASN N 1 1
9 13445 1 1 50 ASN ND2 N -15.133 -11.429 1.272 1.00 . A A . 50 ASN ND2 1 1
9 13446 1 1 50 ASN O O -10.954 -12.405 1.967 1.00 . A A . 50 ASN O 1 1
9 13447 1 1 50 ASN OD1 O -14.285 -10.203 2.950 1.00 . A A . 50 ASN OD1 1 1
9 13448 1 1 51 GLY C C -10.482 -8.850 1.382 1.00 . A A . 51 GLY C 1 1
9 13449 1 1 51 GLY CA C -9.943 -9.873 2.360 1.00 . A A . 51 GLY CA 1 1
9 13450 1 1 51 GLY H H -11.404 -9.991 3.888 1.00 . A A . 51 GLY H 1 1
9 13451 1 1 51 GLY HA2 H -9.245 -9.387 3.026 1.00 . A A . 51 GLY HA2 1 1
9 13452 1 1 51 GLY HA3 H -9.423 -10.644 1.810 1.00 . A A . 51 GLY HA3 1 1
9 13453 1 1 51 GLY N N -10.995 -10.488 3.149 1.00 . A A . 51 GLY N 1 1
9 13454 1 1 51 GLY O O -9.742 -7.995 0.896 1.00 . A A . 51 GLY O 1 1
9 13455 1 1 52 PHE C C -13.489 -7.202 0.896 1.00 . A A . 52 PHE C 1 1
9 13456 1 1 52 PHE CA C -12.423 -8.014 0.172 1.00 . A A . 52 PHE CA 1 1
9 13457 1 1 52 PHE CB C -13.059 -8.771 -0.997 1.00 . A A . 52 PHE CB 1 1
9 13458 1 1 52 PHE CD1 C -12.495 -11.197 -0.695 1.00 . A A . 52 PHE CD1 1 1
9 13459 1 1 52 PHE CD2 C -11.440 -9.999 -2.467 1.00 . A A . 52 PHE CD2 1 1
9 13460 1 1 52 PHE CE1 C -11.813 -12.342 -1.056 1.00 . A A . 52 PHE CE1 1 1
9 13461 1 1 52 PHE CE2 C -10.754 -11.143 -2.835 1.00 . A A . 52 PHE CE2 1 1
9 13462 1 1 52 PHE CG C -12.317 -10.014 -1.396 1.00 . A A . 52 PHE CG 1 1
9 13463 1 1 52 PHE CZ C -10.941 -12.315 -2.127 1.00 . A A . 52 PHE CZ 1 1
9 13464 1 1 52 PHE H H -12.311 -9.646 1.513 1.00 . A A . 52 PHE H 1 1
9 13465 1 1 52 PHE HA H -11.669 -7.342 -0.210 1.00 . A A . 52 PHE HA 1 1
9 13466 1 1 52 PHE HB2 H -14.065 -9.055 -0.730 1.00 . A A . 52 PHE HB2 1 1
9 13467 1 1 52 PHE HB3 H -13.093 -8.118 -1.857 1.00 . A A . 52 PHE HB3 1 1
9 13468 1 1 52 PHE HD1 H -13.176 -11.217 0.141 1.00 . A A . 52 PHE HD1 1 1
9 13469 1 1 52 PHE HD2 H -11.297 -9.083 -3.019 1.00 . A A . 52 PHE HD2 1 1
9 13470 1 1 52 PHE HE1 H -11.962 -13.257 -0.499 1.00 . A A . 52 PHE HE1 1 1
9 13471 1 1 52 PHE HE2 H -10.074 -11.119 -3.672 1.00 . A A . 52 PHE HE2 1 1
9 13472 1 1 52 PHE HZ H -10.406 -13.209 -2.412 1.00 . A A . 52 PHE HZ 1 1
9 13473 1 1 52 PHE N N -11.776 -8.939 1.094 1.00 . A A . 52 PHE N 1 1
9 13474 1 1 52 PHE O O -14.246 -7.739 1.706 1.00 . A A . 52 PHE O 1 1
9 13475 1 1 53 ILE C C -15.703 -4.785 0.297 1.00 . A A . 53 ILE C 1 1
9 13476 1 1 53 ILE CA C -14.521 -5.030 1.226 1.00 . A A . 53 ILE CA 1 1
9 13477 1 1 53 ILE CB C -13.881 -3.682 1.618 1.00 . A A . 53 ILE CB 1 1
9 13478 1 1 53 ILE CD1 C -11.581 -2.938 2.408 1.00 . A A . 53 ILE CD1 1 1
9 13479 1 1 53 ILE CG1 C -12.723 -3.912 2.591 1.00 . A A . 53 ILE CG1 1 1
9 13480 1 1 53 ILE CG2 C -14.918 -2.755 2.232 1.00 . A A . 53 ILE CG2 1 1
9 13481 1 1 53 ILE H H -12.916 -5.542 -0.052 1.00 . A A . 53 ILE H 1 1
9 13482 1 1 53 ILE HA H -14.878 -5.513 2.124 1.00 . A A . 53 ILE HA 1 1
9 13483 1 1 53 ILE HB H -13.502 -3.216 0.722 1.00 . A A . 53 ILE HB 1 1
9 13484 1 1 53 ILE HD11 H -11.213 -3.000 1.395 1.00 . A A . 53 ILE HD11 1 1
9 13485 1 1 53 ILE HD12 H -10.783 -3.184 3.095 1.00 . A A . 53 ILE HD12 1 1
9 13486 1 1 53 ILE HD13 H -11.928 -1.934 2.605 1.00 . A A . 53 ILE HD13 1 1
9 13487 1 1 53 ILE HG12 H -13.084 -3.809 3.604 1.00 . A A . 53 ILE HG12 1 1
9 13488 1 1 53 ILE HG13 H -12.334 -4.910 2.454 1.00 . A A . 53 ILE HG13 1 1
9 13489 1 1 53 ILE HG21 H -15.708 -2.574 1.518 1.00 . A A . 53 ILE HG21 1 1
9 13490 1 1 53 ILE HG22 H -14.451 -1.817 2.497 1.00 . A A . 53 ILE HG22 1 1
9 13491 1 1 53 ILE HG23 H -15.332 -3.213 3.117 1.00 . A A . 53 ILE HG23 1 1
9 13492 1 1 53 ILE N N -13.546 -5.911 0.601 1.00 . A A . 53 ILE N 1 1
9 13493 1 1 53 ILE O O -15.561 -4.164 -0.757 1.00 . A A . 53 ILE O 1 1
9 13494 1 1 54 SER C C -18.479 -3.659 -0.222 1.00 . A A . 54 SER C 1 1
9 13495 1 1 54 SER CA C -18.079 -5.125 -0.106 1.00 . A A . 54 SER CA 1 1
9 13496 1 1 54 SER CB C -19.226 -5.942 0.489 1.00 . A A . 54 SER CB 1 1
9 13497 1 1 54 SER H H -16.919 -5.763 1.546 1.00 . A A . 54 SER H 1 1
9 13498 1 1 54 SER HA H -17.861 -5.499 -1.091 1.00 . A A . 54 SER HA 1 1
9 13499 1 1 54 SER HB2 H -19.337 -5.694 1.533 1.00 . A A . 54 SER HB2 1 1
9 13500 1 1 54 SER HB3 H -20.141 -5.711 -0.036 1.00 . A A . 54 SER HB3 1 1
9 13501 1 1 54 SER HG H -18.579 -7.520 -0.476 1.00 . A A . 54 SER HG 1 1
9 13502 1 1 54 SER N N -16.870 -5.280 0.695 1.00 . A A . 54 SER N 1 1
9 13503 1 1 54 SER O O -17.906 -2.796 0.444 1.00 . A A . 54 SER O 1 1
9 13504 1 1 54 SER OG O -18.975 -7.333 0.379 1.00 . A A . 54 SER OG 1 1
9 13505 1 1 55 LYS C C -20.500 -1.419 0.011 1.00 . A A . 55 LYS C 1 1
9 13506 1 1 55 LYS CA C -19.931 -2.012 -1.276 1.00 . A A . 55 LYS CA 1 1
9 13507 1 1 55 LYS CB C -20.993 -1.968 -2.379 1.00 . A A . 55 LYS CB 1 1
9 13508 1 1 55 LYS CD C -20.510 -3.891 -3.938 1.00 . A A . 55 LYS CD 1 1
9 13509 1 1 55 LYS CE C -21.930 -4.408 -4.091 1.00 . A A . 55 LYS CE 1 1
9 13510 1 1 55 LYS CG C -20.481 -2.382 -3.751 1.00 . A A . 55 LYS CG 1 1
9 13511 1 1 55 LYS H H -19.890 -4.105 -1.570 1.00 . A A . 55 LYS H 1 1
9 13512 1 1 55 LYS HA H -19.084 -1.418 -1.584 1.00 . A A . 55 LYS HA 1 1
9 13513 1 1 55 LYS HB2 H -21.804 -2.629 -2.107 1.00 . A A . 55 LYS HB2 1 1
9 13514 1 1 55 LYS HB3 H -21.375 -0.960 -2.451 1.00 . A A . 55 LYS HB3 1 1
9 13515 1 1 55 LYS HD2 H -19.949 -4.143 -4.826 1.00 . A A . 55 LYS HD2 1 1
9 13516 1 1 55 LYS HD3 H -20.055 -4.360 -3.079 1.00 . A A . 55 LYS HD3 1 1
9 13517 1 1 55 LYS HE2 H -21.900 -5.484 -4.172 1.00 . A A . 55 LYS HE2 1 1
9 13518 1 1 55 LYS HE3 H -22.497 -4.128 -3.215 1.00 . A A . 55 LYS HE3 1 1
9 13519 1 1 55 LYS HG2 H -21.101 -1.927 -4.507 1.00 . A A . 55 LYS HG2 1 1
9 13520 1 1 55 LYS HG3 H -19.465 -2.037 -3.863 1.00 . A A . 55 LYS HG3 1 1
9 13521 1 1 55 LYS HZ1 H -22.040 -4.071 -6.150 1.00 . A A . 55 LYS HZ1 1 1
9 13522 1 1 55 LYS HZ2 H -22.684 -2.817 -5.215 1.00 . A A . 55 LYS HZ2 1 1
9 13523 1 1 55 LYS HZ3 H -23.548 -4.258 -5.404 1.00 . A A . 55 LYS HZ3 1 1
9 13524 1 1 55 LYS N N -19.464 -3.379 -1.070 1.00 . A A . 55 LYS N 1 1
9 13525 1 1 55 LYS NZ N -22.597 -3.850 -5.299 1.00 . A A . 55 LYS NZ 1 1
9 13526 1 1 55 LYS O O -20.164 -0.295 0.389 1.00 . A A . 55 LYS O 1 1
9 13527 1 1 56 GLN C C -20.939 -1.490 3.009 1.00 . A A . 56 GLN C 1 1
9 13528 1 1 56 GLN CA C -21.980 -1.727 1.920 1.00 . A A . 56 GLN CA 1 1
9 13529 1 1 56 GLN CB C -23.018 -2.744 2.400 1.00 . A A . 56 GLN CB 1 1
9 13530 1 1 56 GLN CD C -23.986 -3.460 0.174 1.00 . A A . 56 GLN CD 1 1
9 13531 1 1 56 GLN CG C -24.257 -2.818 1.521 1.00 . A A . 56 GLN CG 1 1
9 13532 1 1 56 GLN H H -21.568 -3.075 0.341 1.00 . A A . 56 GLN H 1 1
9 13533 1 1 56 GLN HA H -22.480 -0.792 1.711 1.00 . A A . 56 GLN HA 1 1
9 13534 1 1 56 GLN HB2 H -22.561 -3.722 2.422 1.00 . A A . 56 GLN HB2 1 1
9 13535 1 1 56 GLN HB3 H -23.328 -2.479 3.400 1.00 . A A . 56 GLN HB3 1 1
9 13536 1 1 56 GLN HE21 H -25.381 -2.327 -0.676 1.00 . A A . 56 GLN HE21 1 1
9 13537 1 1 56 GLN HE22 H -24.563 -3.426 -1.728 1.00 . A A . 56 GLN HE22 1 1
9 13538 1 1 56 GLN HG2 H -25.010 -3.398 2.032 1.00 . A A . 56 GLN HG2 1 1
9 13539 1 1 56 GLN HG3 H -24.626 -1.816 1.357 1.00 . A A . 56 GLN HG3 1 1
9 13540 1 1 56 GLN N N -21.357 -2.182 0.681 1.00 . A A . 56 GLN N 1 1
9 13541 1 1 56 GLN NE2 N -24.718 -3.027 -0.846 1.00 . A A . 56 GLN NE2 1 1
9 13542 1 1 56 GLN O O -21.132 -0.655 3.893 1.00 . A A . 56 GLN O 1 1
9 13543 1 1 56 GLN OE1 O -23.128 -4.335 0.051 1.00 . A A . 56 GLN OE1 1 1
9 13544 1 1 57 GLU C C -17.931 -0.841 3.654 1.00 . A A . 57 GLU C 1 1
9 13545 1 1 57 GLU CA C -18.763 -2.093 3.922 1.00 . A A . 57 GLU CA 1 1
9 13546 1 1 57 GLU CB C -17.869 -3.333 3.900 1.00 . A A . 57 GLU CB 1 1
9 13547 1 1 57 GLU CD C -17.721 -5.845 4.145 1.00 . A A . 57 GLU CD 1 1
9 13548 1 1 57 GLU CG C -18.592 -4.612 4.290 1.00 . A A . 57 GLU CG 1 1
9 13549 1 1 57 GLU H H -19.736 -2.872 2.210 1.00 . A A . 57 GLU H 1 1
9 13550 1 1 57 GLU HA H -19.219 -2.006 4.898 1.00 . A A . 57 GLU HA 1 1
9 13551 1 1 57 GLU HB2 H -17.472 -3.459 2.903 1.00 . A A . 57 GLU HB2 1 1
9 13552 1 1 57 GLU HB3 H -17.050 -3.186 4.588 1.00 . A A . 57 GLU HB3 1 1
9 13553 1 1 57 GLU HG2 H -18.909 -4.532 5.319 1.00 . A A . 57 GLU HG2 1 1
9 13554 1 1 57 GLU HG3 H -19.461 -4.727 3.656 1.00 . A A . 57 GLU HG3 1 1
9 13555 1 1 57 GLU N N -19.834 -2.226 2.939 1.00 . A A . 57 GLU N 1 1
9 13556 1 1 57 GLU O O -17.702 -0.028 4.554 1.00 . A A . 57 GLU O 1 1
9 13557 1 1 57 GLU OE1 O -16.863 -6.073 5.023 1.00 . A A . 57 GLU OE1 1 1
9 13558 1 1 57 GLU OE2 O -17.898 -6.583 3.154 1.00 . A A . 57 GLU OE2 1 1
9 13559 1 1 58 LEU C C -17.502 1.743 2.178 1.00 . A A . 58 LEU C 1 1
9 13560 1 1 58 LEU CA C -16.681 0.468 2.034 1.00 . A A . 58 LEU CA 1 1
9 13561 1 1 58 LEU CB C -16.169 0.327 0.598 1.00 . A A . 58 LEU CB 1 1
9 13562 1 1 58 LEU CD1 C -13.823 0.516 -0.267 1.00 . A A . 58 LEU CD1 1 1
9 13563 1 1 58 LEU CD2 C -15.506 2.274 -0.838 1.00 . A A . 58 LEU CD2 1 1
9 13564 1 1 58 LEU CG C -15.039 1.288 0.220 1.00 . A A . 58 LEU CG 1 1
9 13565 1 1 58 LEU H H -17.693 -1.367 1.739 1.00 . A A . 58 LEU H 1 1
9 13566 1 1 58 LEU HA H -15.835 0.520 2.707 1.00 . A A . 58 LEU HA 1 1
9 13567 1 1 58 LEU HB2 H -15.816 -0.685 0.461 1.00 . A A . 58 LEU HB2 1 1
9 13568 1 1 58 LEU HB3 H -16.995 0.498 -0.076 1.00 . A A . 58 LEU HB3 1 1
9 13569 1 1 58 LEU HD11 H -14.088 -0.057 -1.144 1.00 . A A . 58 LEU HD11 1 1
9 13570 1 1 58 LEU HD12 H -13.484 -0.153 0.510 1.00 . A A . 58 LEU HD12 1 1
9 13571 1 1 58 LEU HD13 H -13.033 1.209 -0.516 1.00 . A A . 58 LEU HD13 1 1
9 13572 1 1 58 LEU HD21 H -14.727 3.000 -1.023 1.00 . A A . 58 LEU HD21 1 1
9 13573 1 1 58 LEU HD22 H -16.395 2.781 -0.492 1.00 . A A . 58 LEU HD22 1 1
9 13574 1 1 58 LEU HD23 H -15.726 1.745 -1.752 1.00 . A A . 58 LEU HD23 1 1
9 13575 1 1 58 LEU HG H -14.747 1.850 1.096 1.00 . A A . 58 LEU HG 1 1
9 13576 1 1 58 LEU N N -17.481 -0.688 2.413 1.00 . A A . 58 LEU N 1 1
9 13577 1 1 58 LEU O O -16.956 2.842 2.264 1.00 . A A . 58 LEU O 1 1
9 13578 1 1 59 GLY C C -19.582 3.347 3.725 1.00 . A A . 59 GLY C 1 1
9 13579 1 1 59 GLY CA C -19.710 2.718 2.355 1.00 . A A . 59 GLY CA 1 1
9 13580 1 1 59 GLY H H -19.197 0.678 2.138 1.00 . A A . 59 GLY H 1 1
9 13581 1 1 59 GLY HA2 H -19.466 3.456 1.604 1.00 . A A . 59 GLY HA2 1 1
9 13582 1 1 59 GLY HA3 H -20.728 2.392 2.212 1.00 . A A . 59 GLY HA3 1 1
9 13583 1 1 59 GLY N N -18.823 1.580 2.206 1.00 . A A . 59 GLY N 1 1
9 13584 1 1 59 GLY O O -19.959 4.502 3.928 1.00 . A A . 59 GLY O 1 1
9 13585 1 1 60 THR C C -17.472 3.703 6.150 1.00 . A A . 60 THR C 1 1
9 13586 1 1 60 THR CA C -18.846 3.060 6.029 1.00 . A A . 60 THR CA 1 1
9 13587 1 1 60 THR CB C -18.972 1.917 7.057 1.00 . A A . 60 THR CB 1 1
9 13588 1 1 60 THR CG2 C -18.872 2.449 8.480 1.00 . A A . 60 THR CG2 1 1
9 13589 1 1 60 THR H H -18.765 1.668 4.442 1.00 . A A . 60 THR H 1 1
9 13590 1 1 60 THR HA H -19.605 3.800 6.240 1.00 . A A . 60 THR HA 1 1
9 13591 1 1 60 THR HB H -18.166 1.215 6.893 1.00 . A A . 60 THR HB 1 1
9 13592 1 1 60 THR HG1 H -20.098 0.472 6.327 1.00 . A A . 60 THR HG1 1 1
9 13593 1 1 60 THR HG21 H -19.668 3.157 8.656 1.00 . A A . 60 THR HG21 1 1
9 13594 1 1 60 THR HG22 H -17.919 2.938 8.615 1.00 . A A . 60 THR HG22 1 1
9 13595 1 1 60 THR HG23 H -18.958 1.630 9.177 1.00 . A A . 60 THR HG23 1 1
9 13596 1 1 60 THR N N -19.045 2.579 4.670 1.00 . A A . 60 THR N 1 1
9 13597 1 1 60 THR O O -17.230 4.532 7.028 1.00 . A A . 60 THR O 1 1
9 13598 1 1 60 THR OG1 O -20.223 1.241 6.887 1.00 . A A . 60 THR OG1 1 1
9 13599 1 1 61 ALA C C -15.194 5.232 4.604 1.00 . A A . 61 ALA C 1 1
9 13600 1 1 61 ALA CA C -15.219 3.843 5.234 1.00 . A A . 61 ALA CA 1 1
9 13601 1 1 61 ALA CB C -14.293 2.905 4.474 1.00 . A A . 61 ALA CB 1 1
9 13602 1 1 61 ALA H H -16.826 2.616 4.601 1.00 . A A . 61 ALA H 1 1
9 13603 1 1 61 ALA HA H -14.867 3.913 6.252 1.00 . A A . 61 ALA HA 1 1
9 13604 1 1 61 ALA HB1 H -13.286 3.290 4.505 1.00 . A A . 61 ALA HB1 1 1
9 13605 1 1 61 ALA HB2 H -14.620 2.832 3.447 1.00 . A A . 61 ALA HB2 1 1
9 13606 1 1 61 ALA HB3 H -14.319 1.926 4.930 1.00 . A A . 61 ALA HB3 1 1
9 13607 1 1 61 ALA N N -16.573 3.303 5.256 1.00 . A A . 61 ALA N 1 1
9 13608 1 1 61 ALA O O -14.477 6.121 5.063 1.00 . A A . 61 ALA O 1 1
9 13609 1 1 62 MET C C -16.712 7.765 3.698 1.00 . A A . 62 MET C 1 1
9 13610 1 1 62 MET CA C -16.051 6.688 2.843 1.00 . A A . 62 MET CA 1 1
9 13611 1 1 62 MET CB C -16.818 6.528 1.529 1.00 . A A . 62 MET CB 1 1
9 13612 1 1 62 MET CE C -14.829 7.451 -0.838 1.00 . A A . 62 MET CE 1 1
9 13613 1 1 62 MET CG C -16.206 5.506 0.584 1.00 . A A . 62 MET CG 1 1
9 13614 1 1 62 MET H H -16.527 4.664 3.221 1.00 . A A . 62 MET H 1 1
9 13615 1 1 62 MET HA H -15.040 6.995 2.621 1.00 . A A . 62 MET HA 1 1
9 13616 1 1 62 MET HB2 H -17.829 6.217 1.753 1.00 . A A . 62 MET HB2 1 1
9 13617 1 1 62 MET HB3 H -16.848 7.482 1.024 1.00 . A A . 62 MET HB3 1 1
9 13618 1 1 62 MET HE1 H -13.891 7.839 -1.208 1.00 . A A . 62 MET HE1 1 1
9 13619 1 1 62 MET HE2 H -15.289 8.179 -0.188 1.00 . A A . 62 MET HE2 1 1
9 13620 1 1 62 MET HE3 H -15.485 7.243 -1.669 1.00 . A A . 62 MET HE3 1 1
9 13621 1 1 62 MET HG2 H -16.178 4.548 1.079 1.00 . A A . 62 MET HG2 1 1
9 13622 1 1 62 MET HG3 H -16.826 5.436 -0.298 1.00 . A A . 62 MET HG3 1 1
9 13623 1 1 62 MET N N -15.982 5.410 3.546 1.00 . A A . 62 MET N 1 1
9 13624 1 1 62 MET O O -16.234 8.898 3.759 1.00 . A A . 62 MET O 1 1
9 13625 1 1 62 MET SD S -14.530 5.940 0.079 1.00 . A A . 62 MET SD 1 1
9 13626 1 1 63 ARG C C -17.622 8.946 6.262 1.00 . A A . 63 ARG C 1 1
9 13627 1 1 63 ARG CA C -18.539 8.362 5.194 1.00 . A A . 63 ARG CA 1 1
9 13628 1 1 63 ARG CB C -19.753 7.695 5.847 1.00 . A A . 63 ARG CB 1 1
9 13629 1 1 63 ARG CD C -20.628 6.082 7.561 1.00 . A A . 63 ARG CD 1 1
9 13630 1 1 63 ARG CG C -19.394 6.607 6.844 1.00 . A A . 63 ARG CG 1 1
9 13631 1 1 63 ARG CZ C -22.375 6.933 9.072 1.00 . A A . 63 ARG CZ 1 1
9 13632 1 1 63 ARG H H -18.154 6.495 4.266 1.00 . A A . 63 ARG H 1 1
9 13633 1 1 63 ARG HA H -18.882 9.164 4.561 1.00 . A A . 63 ARG HA 1 1
9 13634 1 1 63 ARG HB2 H -20.329 8.449 6.362 1.00 . A A . 63 ARG HB2 1 1
9 13635 1 1 63 ARG HB3 H -20.365 7.255 5.074 1.00 . A A . 63 ARG HB3 1 1
9 13636 1 1 63 ARG HD2 H -21.279 5.616 6.836 1.00 . A A . 63 ARG HD2 1 1
9 13637 1 1 63 ARG HD3 H -20.319 5.348 8.291 1.00 . A A . 63 ARG HD3 1 1
9 13638 1 1 63 ARG HE H -21.082 8.070 8.065 1.00 . A A . 63 ARG HE 1 1
9 13639 1 1 63 ARG HG2 H -18.922 5.792 6.319 1.00 . A A . 63 ARG HG2 1 1
9 13640 1 1 63 ARG HG3 H -18.710 7.013 7.575 1.00 . A A . 63 ARG HG3 1 1
9 13641 1 1 63 ARG HH11 H -22.316 4.920 8.901 1.00 . A A . 63 ARG HH11 1 1
9 13642 1 1 63 ARG HH12 H -23.540 5.539 9.959 1.00 . A A . 63 ARG HH12 1 1
9 13643 1 1 63 ARG HH21 H -22.689 8.893 9.455 1.00 . A A . 63 ARG HH21 1 1
9 13644 1 1 63 ARG HH22 H -23.751 7.797 10.274 1.00 . A A . 63 ARG HH22 1 1
9 13645 1 1 63 ARG N N -17.818 7.411 4.352 1.00 . A A . 63 ARG N 1 1
9 13646 1 1 63 ARG NE N -21.361 7.148 8.239 1.00 . A A . 63 ARG NE 1 1
9 13647 1 1 63 ARG NH1 N -22.777 5.696 9.331 1.00 . A A . 63 ARG NH1 1 1
9 13648 1 1 63 ARG NH2 N -22.989 7.958 9.648 1.00 . A A . 63 ARG NH2 1 1
9 13649 1 1 63 ARG O O -17.817 10.076 6.708 1.00 . A A . 63 ARG O 1 1
9 13650 1 1 64 SER C C -14.934 9.856 7.187 1.00 . A A . 64 SER C 1 1
9 13651 1 1 64 SER CA C -15.673 8.618 7.679 1.00 . A A . 64 SER CA 1 1
9 13652 1 1 64 SER CB C -14.674 7.508 8.010 1.00 . A A . 64 SER CB 1 1
9 13653 1 1 64 SER H H -16.536 7.267 6.294 1.00 . A A . 64 SER H 1 1
9 13654 1 1 64 SER HA H -16.227 8.874 8.569 1.00 . A A . 64 SER HA 1 1
9 13655 1 1 64 SER HB2 H -15.206 6.654 8.404 1.00 . A A . 64 SER HB2 1 1
9 13656 1 1 64 SER HB3 H -14.147 7.221 7.112 1.00 . A A . 64 SER HB3 1 1
9 13657 1 1 64 SER HG H -13.815 7.409 9.768 1.00 . A A . 64 SER HG 1 1
9 13658 1 1 64 SER N N -16.626 8.166 6.673 1.00 . A A . 64 SER N 1 1
9 13659 1 1 64 SER O O -14.650 10.772 7.958 1.00 . A A . 64 SER O 1 1
9 13660 1 1 64 SER OG O -13.731 7.943 8.974 1.00 . A A . 64 SER OG 1 1
9 13661 1 1 65 LEU C C -14.862 12.181 5.096 1.00 . A A . 65 LEU C 1 1
9 13662 1 1 65 LEU CA C -13.921 10.997 5.291 1.00 . A A . 65 LEU CA 1 1
9 13663 1 1 65 LEU CB C -13.323 10.582 3.945 1.00 . A A . 65 LEU CB 1 1
9 13664 1 1 65 LEU CD1 C -12.182 8.859 2.525 1.00 . A A . 65 LEU CD1 1 1
9 13665 1 1 65 LEU CD2 C -11.511 9.141 4.918 1.00 . A A . 65 LEU CD2 1 1
9 13666 1 1 65 LEU CG C -12.665 9.200 3.925 1.00 . A A . 65 LEU CG 1 1
9 13667 1 1 65 LEU H H -14.862 9.103 5.335 1.00 . A A . 65 LEU H 1 1
9 13668 1 1 65 LEU HA H -13.122 11.289 5.956 1.00 . A A . 65 LEU HA 1 1
9 13669 1 1 65 LEU HB2 H -14.114 10.591 3.207 1.00 . A A . 65 LEU HB2 1 1
9 13670 1 1 65 LEU HB3 H -12.582 11.314 3.661 1.00 . A A . 65 LEU HB3 1 1
9 13671 1 1 65 LEU HD11 H -11.732 7.877 2.529 1.00 . A A . 65 LEU HD11 1 1
9 13672 1 1 65 LEU HD12 H -11.451 9.588 2.208 1.00 . A A . 65 LEU HD12 1 1
9 13673 1 1 65 LEU HD13 H -13.020 8.869 1.843 1.00 . A A . 65 LEU HD13 1 1
9 13674 1 1 65 LEU HD21 H -11.048 8.167 4.873 1.00 . A A . 65 LEU HD21 1 1
9 13675 1 1 65 LEU HD22 H -11.887 9.315 5.915 1.00 . A A . 65 LEU HD22 1 1
9 13676 1 1 65 LEU HD23 H -10.782 9.898 4.669 1.00 . A A . 65 LEU HD23 1 1
9 13677 1 1 65 LEU HG H -13.393 8.458 4.216 1.00 . A A . 65 LEU HG 1 1
9 13678 1 1 65 LEU N N -14.623 9.872 5.894 1.00 . A A . 65 LEU N 1 1
9 13679 1 1 65 LEU O O -14.422 13.324 4.973 1.00 . A A . 65 LEU O 1 1
9 13680 1 1 66 GLY C C -17.966 12.770 3.631 1.00 . A A . 66 GLY C 1 1
9 13681 1 1 66 GLY CA C -17.150 12.946 4.897 1.00 . A A . 66 GLY CA 1 1
9 13682 1 1 66 GLY H H -16.451 10.963 5.141 1.00 . A A . 66 GLY H 1 1
9 13683 1 1 66 GLY HA2 H -17.817 12.940 5.746 1.00 . A A . 66 GLY HA2 1 1
9 13684 1 1 66 GLY HA3 H -16.645 13.899 4.856 1.00 . A A . 66 GLY HA3 1 1
9 13685 1 1 66 GLY N N -16.161 11.897 5.070 1.00 . A A . 66 GLY N 1 1
9 13686 1 1 66 GLY O O -18.558 13.725 3.127 1.00 . A A . 66 GLY O 1 1
9 13687 1 1 67 TYR C C -19.792 10.157 2.189 1.00 . A A . 67 TYR C 1 1
9 13688 1 1 67 TYR CA C -18.752 11.234 1.908 1.00 . A A . 67 TYR CA 1 1
9 13689 1 1 67 TYR CB C -17.811 10.768 0.796 1.00 . A A . 67 TYR CB 1 1
9 13690 1 1 67 TYR CD1 C -15.539 11.843 1.040 1.00 . A A . 67 TYR CD1 1 1
9 13691 1 1 67 TYR CD2 C -17.026 12.715 -0.607 1.00 . A A . 67 TYR CD2 1 1
9 13692 1 1 67 TYR CE1 C -14.588 12.778 0.682 1.00 . A A . 67 TYR CE1 1 1
9 13693 1 1 67 TYR CE2 C -16.080 13.652 -0.972 1.00 . A A . 67 TYR CE2 1 1
9 13694 1 1 67 TYR CG C -16.773 11.795 0.403 1.00 . A A . 67 TYR CG 1 1
9 13695 1 1 67 TYR CZ C -14.862 13.681 -0.324 1.00 . A A . 67 TYR CZ 1 1
9 13696 1 1 67 TYR H H -17.503 10.827 3.567 1.00 . A A . 67 TYR H 1 1
9 13697 1 1 67 TYR HA H -19.257 12.134 1.590 1.00 . A A . 67 TYR HA 1 1
9 13698 1 1 67 TYR HB2 H -17.290 9.880 1.124 1.00 . A A . 67 TYR HB2 1 1
9 13699 1 1 67 TYR HB3 H -18.394 10.532 -0.082 1.00 . A A . 67 TYR HB3 1 1
9 13700 1 1 67 TYR HD1 H -15.327 11.135 1.827 1.00 . A A . 67 TYR HD1 1 1
9 13701 1 1 67 TYR HD2 H -17.982 12.690 -1.112 1.00 . A A . 67 TYR HD2 1 1
9 13702 1 1 67 TYR HE1 H -13.634 12.799 1.188 1.00 . A A . 67 TYR HE1 1 1
9 13703 1 1 67 TYR HE2 H -16.296 14.359 -1.760 1.00 . A A . 67 TYR HE2 1 1
9 13704 1 1 67 TYR HH H -14.338 15.465 -0.811 1.00 . A A . 67 TYR HH 1 1
9 13705 1 1 67 TYR N N -17.998 11.543 3.118 1.00 . A A . 67 TYR N 1 1
9 13706 1 1 67 TYR O O -19.449 8.997 2.412 1.00 . A A . 67 TYR O 1 1
9 13707 1 1 67 TYR OH O -13.916 14.613 -0.686 1.00 . A A . 67 TYR OH 1 1
9 13708 1 1 68 MET C C -22.792 9.117 1.138 1.00 . A A . 68 MET C 1 1
9 13709 1 1 68 MET CA C -22.155 9.615 2.438 1.00 . A A . 68 MET CA 1 1
9 13710 1 1 68 MET CB C -23.215 10.287 3.316 1.00 . A A . 68 MET CB 1 1
9 13711 1 1 68 MET CE C -24.768 14.162 3.305 1.00 . A A . 68 MET CE 1 1
9 13712 1 1 68 MET CG C -23.545 11.710 2.892 1.00 . A A . 68 MET CG 1 1
9 13713 1 1 68 MET H H -21.272 11.483 1.978 1.00 . A A . 68 MET H 1 1
9 13714 1 1 68 MET HA H -21.746 8.772 2.973 1.00 . A A . 68 MET HA 1 1
9 13715 1 1 68 MET HB2 H -24.122 9.703 3.275 1.00 . A A . 68 MET HB2 1 1
9 13716 1 1 68 MET HB3 H -22.858 10.312 4.334 1.00 . A A . 68 MET HB3 1 1
9 13717 1 1 68 MET HE1 H -25.049 14.109 2.264 1.00 . A A . 68 MET HE1 1 1
9 13718 1 1 68 MET HE2 H -23.791 14.615 3.392 1.00 . A A . 68 MET HE2 1 1
9 13719 1 1 68 MET HE3 H -25.490 14.757 3.843 1.00 . A A . 68 MET HE3 1 1
9 13720 1 1 68 MET HG2 H -22.633 12.288 2.882 1.00 . A A . 68 MET HG2 1 1
9 13721 1 1 68 MET HG3 H -23.964 11.686 1.896 1.00 . A A . 68 MET HG3 1 1
9 13722 1 1 68 MET N N -21.063 10.547 2.173 1.00 . A A . 68 MET N 1 1
9 13723 1 1 68 MET O O -23.591 9.824 0.522 1.00 . A A . 68 MET O 1 1
9 13724 1 1 68 MET SD S -24.723 12.510 3.996 1.00 . A A . 68 MET SD 1 1
9 13725 1 1 69 PRO C C -24.295 6.551 -0.278 1.00 . A A . 69 PRO C 1 1
9 13726 1 1 69 PRO CA C -22.993 7.306 -0.526 1.00 . A A . 69 PRO CA 1 1
9 13727 1 1 69 PRO CB C -21.890 6.342 -0.944 1.00 . A A . 69 PRO CB 1 1
9 13728 1 1 69 PRO CD C -21.494 6.968 1.349 1.00 . A A . 69 PRO CD 1 1
9 13729 1 1 69 PRO CG C -21.322 5.850 0.346 1.00 . A A . 69 PRO CG 1 1
9 13730 1 1 69 PRO HA H -23.142 8.049 -1.294 1.00 . A A . 69 PRO HA 1 1
9 13731 1 1 69 PRO HB2 H -22.313 5.536 -1.526 1.00 . A A . 69 PRO HB2 1 1
9 13732 1 1 69 PRO HB3 H -21.149 6.867 -1.527 1.00 . A A . 69 PRO HB3 1 1
9 13733 1 1 69 PRO HD2 H -21.901 6.584 2.273 1.00 . A A . 69 PRO HD2 1 1
9 13734 1 1 69 PRO HD3 H -20.550 7.458 1.528 1.00 . A A . 69 PRO HD3 1 1
9 13735 1 1 69 PRO HG2 H -21.860 4.972 0.671 1.00 . A A . 69 PRO HG2 1 1
9 13736 1 1 69 PRO HG3 H -20.274 5.621 0.219 1.00 . A A . 69 PRO HG3 1 1
9 13737 1 1 69 PRO N N -22.448 7.888 0.697 1.00 . A A . 69 PRO N 1 1
9 13738 1 1 69 PRO O O -24.459 5.899 0.754 1.00 . A A . 69 PRO O 1 1
9 13739 1 1 70 ASN C C -26.390 4.511 -1.569 1.00 . A A . 70 ASN C 1 1
9 13740 1 1 70 ASN CA C -26.502 5.962 -1.116 1.00 . A A . 70 ASN CA 1 1
9 13741 1 1 70 ASN CB C -27.567 6.687 -1.939 1.00 . A A . 70 ASN CB 1 1
9 13742 1 1 70 ASN CG C -27.758 8.126 -1.501 1.00 . A A . 70 ASN CG 1 1
9 13743 1 1 70 ASN H H -25.027 7.174 -2.031 1.00 . A A . 70 ASN H 1 1
9 13744 1 1 70 ASN HA H -26.791 5.979 -0.075 1.00 . A A . 70 ASN HA 1 1
9 13745 1 1 70 ASN HB2 H -27.275 6.683 -2.979 1.00 . A A . 70 ASN HB2 1 1
9 13746 1 1 70 ASN HB3 H -28.509 6.169 -1.833 1.00 . A A . 70 ASN HB3 1 1
9 13747 1 1 70 ASN HD21 H -26.390 8.732 -2.810 1.00 . A A . 70 ASN HD21 1 1
9 13748 1 1 70 ASN HD22 H -27.118 9.975 -1.855 1.00 . A A . 70 ASN HD22 1 1
9 13749 1 1 70 ASN N N -25.217 6.640 -1.231 1.00 . A A . 70 ASN N 1 1
9 13750 1 1 70 ASN ND2 N -27.013 9.036 -2.117 1.00 . A A . 70 ASN ND2 1 1
9 13751 1 1 70 ASN O O -25.296 4.023 -1.846 1.00 . A A . 70 ASN O 1 1
9 13752 1 1 70 ASN OD1 O -28.567 8.417 -0.620 1.00 . A A . 70 ASN OD1 1 1
9 13753 1 1 71 GLU C C -27.049 2.262 -3.493 1.00 . A A . 71 GLU C 1 1
9 13754 1 1 71 GLU CA C -27.553 2.429 -2.060 1.00 . A A . 71 GLU CA 1 1
9 13755 1 1 71 GLU CB C -28.972 1.872 -1.940 1.00 . A A . 71 GLU CB 1 1
9 13756 1 1 71 GLU CD C -31.397 2.067 -2.623 1.00 . A A . 71 GLU CD 1 1
9 13757 1 1 71 GLU CG C -30.009 2.669 -2.716 1.00 . A A . 71 GLU CG 1 1
9 13758 1 1 71 GLU H H -28.368 4.273 -1.412 1.00 . A A . 71 GLU H 1 1
9 13759 1 1 71 GLU HA H -26.904 1.877 -1.397 1.00 . A A . 71 GLU HA 1 1
9 13760 1 1 71 GLU HB2 H -28.979 0.856 -2.308 1.00 . A A . 71 GLU HB2 1 1
9 13761 1 1 71 GLU HB3 H -29.257 1.868 -0.898 1.00 . A A . 71 GLU HB3 1 1
9 13762 1 1 71 GLU HG2 H -30.042 3.673 -2.320 1.00 . A A . 71 GLU HG2 1 1
9 13763 1 1 71 GLU HG3 H -29.715 2.703 -3.755 1.00 . A A . 71 GLU HG3 1 1
9 13764 1 1 71 GLU N N -27.526 3.828 -1.644 1.00 . A A . 71 GLU N 1 1
9 13765 1 1 71 GLU O O -26.432 1.251 -3.827 1.00 . A A . 71 GLU O 1 1
9 13766 1 1 71 GLU OE1 O -32.092 2.328 -1.618 1.00 . A A . 71 GLU OE1 1 1
9 13767 1 1 71 GLU OE2 O -31.791 1.336 -3.557 1.00 . A A . 71 GLU OE2 1 1
9 13768 1 1 72 VAL C C -25.508 3.814 -5.928 1.00 . A A . 72 VAL C 1 1
9 13769 1 1 72 VAL CA C -26.897 3.208 -5.731 1.00 . A A . 72 VAL CA 1 1
9 13770 1 1 72 VAL CB C -27.902 3.947 -6.639 1.00 . A A . 72 VAL CB 1 1
9 13771 1 1 72 VAL CG1 C -27.990 5.417 -6.258 1.00 . A A . 72 VAL CG1 1 1
9 13772 1 1 72 VAL CG2 C -27.521 3.790 -8.105 1.00 . A A . 72 VAL CG2 1 1
9 13773 1 1 72 VAL H H -27.804 4.041 -4.007 1.00 . A A . 72 VAL H 1 1
9 13774 1 1 72 VAL HA H -26.869 2.171 -6.034 1.00 . A A . 72 VAL HA 1 1
9 13775 1 1 72 VAL HB H -28.877 3.503 -6.495 1.00 . A A . 72 VAL HB 1 1
9 13776 1 1 72 VAL HG11 H -28.714 5.911 -6.889 1.00 . A A . 72 VAL HG11 1 1
9 13777 1 1 72 VAL HG12 H -27.023 5.881 -6.389 1.00 . A A . 72 VAL HG12 1 1
9 13778 1 1 72 VAL HG13 H -28.294 5.503 -5.224 1.00 . A A . 72 VAL HG13 1 1
9 13779 1 1 72 VAL HG21 H -28.254 4.286 -8.723 1.00 . A A . 72 VAL HG21 1 1
9 13780 1 1 72 VAL HG22 H -27.487 2.740 -8.358 1.00 . A A . 72 VAL HG22 1 1
9 13781 1 1 72 VAL HG23 H -26.549 4.232 -8.273 1.00 . A A . 72 VAL HG23 1 1
9 13782 1 1 72 VAL N N -27.315 3.256 -4.334 1.00 . A A . 72 VAL N 1 1
9 13783 1 1 72 VAL O O -24.809 3.490 -6.889 1.00 . A A . 72 VAL O 1 1
9 13784 1 1 73 GLU C C -22.661 4.370 -4.849 1.00 . A A . 73 GLU C 1 1
9 13785 1 1 73 GLU CA C -23.810 5.347 -5.097 1.00 . A A . 73 GLU CA 1 1
9 13786 1 1 73 GLU CB C -23.737 6.503 -4.101 1.00 . A A . 73 GLU CB 1 1
9 13787 1 1 73 GLU CD C -24.619 8.229 -5.723 1.00 . A A . 73 GLU CD 1 1
9 13788 1 1 73 GLU CG C -24.769 7.589 -4.356 1.00 . A A . 73 GLU CG 1 1
9 13789 1 1 73 GLU H H -25.701 4.894 -4.257 1.00 . A A . 73 GLU H 1 1
9 13790 1 1 73 GLU HA H -23.712 5.745 -6.096 1.00 . A A . 73 GLU HA 1 1
9 13791 1 1 73 GLU HB2 H -23.892 6.116 -3.105 1.00 . A A . 73 GLU HB2 1 1
9 13792 1 1 73 GLU HB3 H -22.756 6.950 -4.156 1.00 . A A . 73 GLU HB3 1 1
9 13793 1 1 73 GLU HG2 H -25.756 7.154 -4.287 1.00 . A A . 73 GLU HG2 1 1
9 13794 1 1 73 GLU HG3 H -24.661 8.354 -3.602 1.00 . A A . 73 GLU HG3 1 1
9 13795 1 1 73 GLU N N -25.109 4.687 -5.010 1.00 . A A . 73 GLU N 1 1
9 13796 1 1 73 GLU O O -21.724 4.295 -5.641 1.00 . A A . 73 GLU O 1 1
9 13797 1 1 73 GLU OE1 O -25.226 7.719 -6.689 1.00 . A A . 73 GLU OE1 1 1
9 13798 1 1 73 GLU OE2 O -23.893 9.240 -5.828 1.00 . A A . 73 GLU OE2 1 1
9 13799 1 1 74 LEU C C -21.463 1.648 -4.529 1.00 . A A . 74 LEU C 1 1
9 13800 1 1 74 LEU CA C -21.687 2.663 -3.409 1.00 . A A . 74 LEU CA 1 1
9 13801 1 1 74 LEU CB C -22.017 1.943 -2.096 1.00 . A A . 74 LEU CB 1 1
9 13802 1 1 74 LEU CD1 C -23.740 0.249 -2.791 1.00 . A A . 74 LEU CD1 1 1
9 13803 1 1 74 LEU CD2 C -23.768 1.186 -0.475 1.00 . A A . 74 LEU CD2 1 1
9 13804 1 1 74 LEU CG C -23.467 1.477 -1.937 1.00 . A A . 74 LEU CG 1 1
9 13805 1 1 74 LEU H H -23.511 3.716 -3.158 1.00 . A A . 74 LEU H 1 1
9 13806 1 1 74 LEU HA H -20.774 3.222 -3.273 1.00 . A A . 74 LEU HA 1 1
9 13807 1 1 74 LEU HB2 H -21.376 1.077 -2.019 1.00 . A A . 74 LEU HB2 1 1
9 13808 1 1 74 LEU HB3 H -21.788 2.611 -1.279 1.00 . A A . 74 LEU HB3 1 1
9 13809 1 1 74 LEU HD11 H -23.499 0.464 -3.822 1.00 . A A . 74 LEU HD11 1 1
9 13810 1 1 74 LEU HD12 H -24.784 -0.018 -2.715 1.00 . A A . 74 LEU HD12 1 1
9 13811 1 1 74 LEU HD13 H -23.133 -0.573 -2.444 1.00 . A A . 74 LEU HD13 1 1
9 13812 1 1 74 LEU HD21 H -23.639 2.088 0.105 1.00 . A A . 74 LEU HD21 1 1
9 13813 1 1 74 LEU HD22 H -23.092 0.425 -0.114 1.00 . A A . 74 LEU HD22 1 1
9 13814 1 1 74 LEU HD23 H -24.786 0.838 -0.379 1.00 . A A . 74 LEU HD23 1 1
9 13815 1 1 74 LEU HG H -24.129 2.264 -2.266 1.00 . A A . 74 LEU HG 1 1
9 13816 1 1 74 LEU N N -22.737 3.622 -3.751 1.00 . A A . 74 LEU N 1 1
9 13817 1 1 74 LEU O O -20.461 0.932 -4.533 1.00 . A A . 74 LEU O 1 1
9 13818 1 1 75 GLU C C -21.408 1.217 -7.707 1.00 . A A . 75 GLU C 1 1
9 13819 1 1 75 GLU CA C -22.290 0.658 -6.592 1.00 . A A . 75 GLU CA 1 1
9 13820 1 1 75 GLU CB C -23.679 0.331 -7.143 1.00 . A A . 75 GLU CB 1 1
9 13821 1 1 75 GLU CD C -25.904 -0.798 -6.757 1.00 . A A . 75 GLU CD 1 1
9 13822 1 1 75 GLU CG C -24.554 -0.437 -6.168 1.00 . A A . 75 GLU CG 1 1
9 13823 1 1 75 GLU H H -23.169 2.188 -5.423 1.00 . A A . 75 GLU H 1 1
9 13824 1 1 75 GLU HA H -21.840 -0.251 -6.219 1.00 . A A . 75 GLU HA 1 1
9 13825 1 1 75 GLU HB2 H -24.179 1.254 -7.393 1.00 . A A . 75 GLU HB2 1 1
9 13826 1 1 75 GLU HB3 H -23.568 -0.262 -8.037 1.00 . A A . 75 GLU HB3 1 1
9 13827 1 1 75 GLU HG2 H -24.047 -1.348 -5.886 1.00 . A A . 75 GLU HG2 1 1
9 13828 1 1 75 GLU HG3 H -24.713 0.172 -5.289 1.00 . A A . 75 GLU HG3 1 1
9 13829 1 1 75 GLU N N -22.394 1.590 -5.476 1.00 . A A . 75 GLU N 1 1
9 13830 1 1 75 GLU O O -20.713 0.466 -8.394 1.00 . A A . 75 GLU O 1 1
9 13831 1 1 75 GLU OE1 O -25.983 -1.812 -7.482 1.00 . A A . 75 GLU OE1 1 1
9 13832 1 1 75 GLU OE2 O -26.881 -0.065 -6.494 1.00 . A A . 75 GLU OE2 1 1
9 13833 1 1 76 VAL C C -19.243 3.542 -8.439 1.00 . A A . 76 VAL C 1 1
9 13834 1 1 76 VAL CA C -20.641 3.178 -8.931 1.00 . A A . 76 VAL CA 1 1
9 13835 1 1 76 VAL CB C -21.331 4.445 -9.476 1.00 . A A . 76 VAL CB 1 1
9 13836 1 1 76 VAL CG1 C -22.670 4.093 -10.106 1.00 . A A . 76 VAL CG1 1 1
9 13837 1 1 76 VAL CG2 C -21.510 5.481 -8.376 1.00 . A A . 76 VAL CG2 1 1
9 13838 1 1 76 VAL H H -22.003 3.088 -7.309 1.00 . A A . 76 VAL H 1 1
9 13839 1 1 76 VAL HA H -20.545 2.477 -9.743 1.00 . A A . 76 VAL HA 1 1
9 13840 1 1 76 VAL HB H -20.701 4.871 -10.243 1.00 . A A . 76 VAL HB 1 1
9 13841 1 1 76 VAL HG11 H -22.516 3.375 -10.899 1.00 . A A . 76 VAL HG11 1 1
9 13842 1 1 76 VAL HG12 H -23.122 4.985 -10.513 1.00 . A A . 76 VAL HG12 1 1
9 13843 1 1 76 VAL HG13 H -23.321 3.668 -9.356 1.00 . A A . 76 VAL HG13 1 1
9 13844 1 1 76 VAL HG21 H -20.551 5.697 -7.927 1.00 . A A . 76 VAL HG21 1 1
9 13845 1 1 76 VAL HG22 H -22.182 5.095 -7.624 1.00 . A A . 76 VAL HG22 1 1
9 13846 1 1 76 VAL HG23 H -21.922 6.386 -8.797 1.00 . A A . 76 VAL HG23 1 1
9 13847 1 1 76 VAL N N -21.436 2.537 -7.886 1.00 . A A . 76 VAL N 1 1
9 13848 1 1 76 VAL O O -18.313 3.677 -9.234 1.00 . A A . 76 VAL O 1 1
9 13849 1 1 77 ILE C C -16.926 2.829 -6.373 1.00 . A A . 77 ILE C 1 1
9 13850 1 1 77 ILE CA C -17.813 4.061 -6.542 1.00 . A A . 77 ILE CA 1 1
9 13851 1 1 77 ILE CB C -18.003 4.753 -5.177 1.00 . A A . 77 ILE CB 1 1
9 13852 1 1 77 ILE CD1 C -19.841 6.245 -4.248 1.00 . A A . 77 ILE CD1 1 1
9 13853 1 1 77 ILE CG1 C -18.831 6.027 -5.350 1.00 . A A . 77 ILE CG1 1 1
9 13854 1 1 77 ILE CG2 C -16.656 5.075 -4.544 1.00 . A A . 77 ILE CG2 1 1
9 13855 1 1 77 ILE H H -19.880 3.599 -6.547 1.00 . A A . 77 ILE H 1 1
9 13856 1 1 77 ILE HA H -17.321 4.755 -7.206 1.00 . A A . 77 ILE HA 1 1
9 13857 1 1 77 ILE HB H -18.530 4.076 -4.522 1.00 . A A . 77 ILE HB 1 1
9 13858 1 1 77 ILE HD11 H -20.492 5.386 -4.185 1.00 . A A . 77 ILE HD11 1 1
9 13859 1 1 77 ILE HD12 H -20.427 7.125 -4.467 1.00 . A A . 77 ILE HD12 1 1
9 13860 1 1 77 ILE HD13 H -19.327 6.379 -3.308 1.00 . A A . 77 ILE HD13 1 1
9 13861 1 1 77 ILE HG12 H -18.169 6.880 -5.364 1.00 . A A . 77 ILE HG12 1 1
9 13862 1 1 77 ILE HG13 H -19.366 5.977 -6.287 1.00 . A A . 77 ILE HG13 1 1
9 13863 1 1 77 ILE HG21 H -16.090 5.712 -5.208 1.00 . A A . 77 ILE HG21 1 1
9 13864 1 1 77 ILE HG22 H -16.111 4.159 -4.372 1.00 . A A . 77 ILE HG22 1 1
9 13865 1 1 77 ILE HG23 H -16.813 5.584 -3.604 1.00 . A A . 77 ILE HG23 1 1
9 13866 1 1 77 ILE N N -19.102 3.713 -7.131 1.00 . A A . 77 ILE N 1 1
9 13867 1 1 77 ILE O O -15.700 2.926 -6.402 1.00 . A A . 77 ILE O 1 1
9 13868 1 1 78 ILE C C -16.384 -0.184 -7.352 1.00 . A A . 78 ILE C 1 1
9 13869 1 1 78 ILE CA C -16.824 0.421 -6.019 1.00 . A A . 78 ILE CA 1 1
9 13870 1 1 78 ILE CB C -17.671 -0.607 -5.232 1.00 . A A . 78 ILE CB 1 1
9 13871 1 1 78 ILE CD1 C -16.362 -0.372 -3.054 1.00 . A A . 78 ILE CD1 1 1
9 13872 1 1 78 ILE CG1 C -17.701 -0.231 -3.746 1.00 . A A . 78 ILE CG1 1 1
9 13873 1 1 78 ILE CG2 C -17.143 -2.029 -5.420 1.00 . A A . 78 ILE CG2 1 1
9 13874 1 1 78 ILE H H -18.535 1.654 -6.204 1.00 . A A . 78 ILE H 1 1
9 13875 1 1 78 ILE HA H -15.942 0.641 -5.436 1.00 . A A . 78 ILE HA 1 1
9 13876 1 1 78 ILE HB H -18.678 -0.575 -5.619 1.00 . A A . 78 ILE HB 1 1
9 13877 1 1 78 ILE HD11 H -16.462 -0.085 -2.018 1.00 . A A . 78 ILE HD11 1 1
9 13878 1 1 78 ILE HD12 H -15.637 0.266 -3.537 1.00 . A A . 78 ILE HD12 1 1
9 13879 1 1 78 ILE HD13 H -16.034 -1.399 -3.112 1.00 . A A . 78 ILE HD13 1 1
9 13880 1 1 78 ILE HG12 H -18.015 0.797 -3.650 1.00 . A A . 78 ILE HG12 1 1
9 13881 1 1 78 ILE HG13 H -18.408 -0.867 -3.235 1.00 . A A . 78 ILE HG13 1 1
9 13882 1 1 78 ILE HG21 H -17.272 -2.329 -6.450 1.00 . A A . 78 ILE HG21 1 1
9 13883 1 1 78 ILE HG22 H -17.688 -2.704 -4.777 1.00 . A A . 78 ILE HG22 1 1
9 13884 1 1 78 ILE HG23 H -16.093 -2.059 -5.167 1.00 . A A . 78 ILE HG23 1 1
9 13885 1 1 78 ILE N N -17.554 1.669 -6.205 1.00 . A A . 78 ILE N 1 1
9 13886 1 1 78 ILE O O -15.414 -0.940 -7.404 1.00 . A A . 78 ILE O 1 1
9 13887 1 1 79 GLN C C -15.503 0.310 -10.317 1.00 . A A . 79 GLN C 1 1
9 13888 1 1 79 GLN CA C -16.738 -0.376 -9.747 1.00 . A A . 79 GLN CA 1 1
9 13889 1 1 79 GLN CB C -17.916 -0.227 -10.712 1.00 . A A . 79 GLN CB 1 1
9 13890 1 1 79 GLN CD C -19.404 1.341 -12.013 1.00 . A A . 79 GLN CD 1 1
9 13891 1 1 79 GLN CG C -18.335 1.214 -10.947 1.00 . A A . 79 GLN CG 1 1
9 13892 1 1 79 GLN H H -17.808 0.812 -8.359 1.00 . A A . 79 GLN H 1 1
9 13893 1 1 79 GLN HA H -16.522 -1.427 -9.622 1.00 . A A . 79 GLN HA 1 1
9 13894 1 1 79 GLN HB2 H -17.643 -0.659 -11.662 1.00 . A A . 79 GLN HB2 1 1
9 13895 1 1 79 GLN HB3 H -18.764 -0.765 -10.313 1.00 . A A . 79 GLN HB3 1 1
9 13896 1 1 79 GLN HE21 H -18.726 3.143 -12.511 1.00 . A A . 79 GLN HE21 1 1
9 13897 1 1 79 GLN HE22 H -20.088 2.578 -13.413 1.00 . A A . 79 GLN HE22 1 1
9 13898 1 1 79 GLN HG2 H -18.720 1.618 -10.023 1.00 . A A . 79 GLN HG2 1 1
9 13899 1 1 79 GLN HG3 H -17.469 1.783 -11.254 1.00 . A A . 79 GLN HG3 1 1
9 13900 1 1 79 GLN N N -17.077 0.163 -8.433 1.00 . A A . 79 GLN N 1 1
9 13901 1 1 79 GLN NE2 N -19.406 2.468 -12.717 1.00 . A A . 79 GLN NE2 1 1
9 13902 1 1 79 GLN O O -14.825 -0.239 -11.187 1.00 . A A . 79 GLN O 1 1
9 13903 1 1 79 GLN OE1 O -20.218 0.438 -12.205 1.00 . A A . 79 GLN OE1 1 1
9 13904 1 1 80 ARG C C -12.767 1.553 -9.871 1.00 . A A . 80 ARG C 1 1
9 13905 1 1 80 ARG CA C -14.050 2.261 -10.286 1.00 . A A . 80 ARG CA 1 1
9 13906 1 1 80 ARG CB C -14.069 3.679 -9.711 1.00 . A A . 80 ARG CB 1 1
9 13907 1 1 80 ARG CD C -15.338 4.833 -11.552 1.00 . A A . 80 ARG CD 1 1
9 13908 1 1 80 ARG CG C -15.313 4.473 -10.074 1.00 . A A . 80 ARG CG 1 1
9 13909 1 1 80 ARG CZ C -16.633 6.330 -13.015 1.00 . A A . 80 ARG CZ 1 1
9 13910 1 1 80 ARG H H -15.784 1.899 -9.131 1.00 . A A . 80 ARG H 1 1
9 13911 1 1 80 ARG HA H -14.091 2.314 -11.364 1.00 . A A . 80 ARG HA 1 1
9 13912 1 1 80 ARG HB2 H -14.010 3.619 -8.635 1.00 . A A . 80 ARG HB2 1 1
9 13913 1 1 80 ARG HB3 H -13.207 4.214 -10.080 1.00 . A A . 80 ARG HB3 1 1
9 13914 1 1 80 ARG HD2 H -14.459 5.416 -11.780 1.00 . A A . 80 ARG HD2 1 1
9 13915 1 1 80 ARG HD3 H -15.326 3.922 -12.130 1.00 . A A . 80 ARG HD3 1 1
9 13916 1 1 80 ARG HE H -17.282 5.586 -11.281 1.00 . A A . 80 ARG HE 1 1
9 13917 1 1 80 ARG HG2 H -16.186 3.881 -9.845 1.00 . A A . 80 ARG HG2 1 1
9 13918 1 1 80 ARG HG3 H -15.331 5.382 -9.491 1.00 . A A . 80 ARG HG3 1 1
9 13919 1 1 80 ARG HH11 H -14.785 5.874 -13.694 1.00 . A A . 80 ARG HH11 1 1
9 13920 1 1 80 ARG HH12 H -15.711 6.925 -14.712 1.00 . A A . 80 ARG HH12 1 1
9 13921 1 1 80 ARG HH21 H -18.510 6.969 -12.618 1.00 . A A . 80 ARG HH21 1 1
9 13922 1 1 80 ARG HH22 H -17.827 7.549 -14.100 1.00 . A A . 80 ARG HH22 1 1
9 13923 1 1 80 ARG N N -15.212 1.510 -9.825 1.00 . A A . 80 ARG N 1 1
9 13924 1 1 80 ARG NE N -16.526 5.607 -11.904 1.00 . A A . 80 ARG NE 1 1
9 13925 1 1 80 ARG NH1 N -15.627 6.380 -13.878 1.00 . A A . 80 ARG NH1 1 1
9 13926 1 1 80 ARG NH2 N -17.749 7.005 -13.264 1.00 . A A . 80 ARG NH2 1 1
9 13927 1 1 80 ARG O O -11.862 1.354 -10.683 1.00 . A A . 80 ARG O 1 1
9 13928 1 1 81 LEU C C -11.539 -0.979 -8.484 1.00 . A A . 81 LEU C 1 1
9 13929 1 1 81 LEU CA C -11.533 0.487 -8.062 1.00 . A A . 81 LEU CA 1 1
9 13930 1 1 81 LEU CB C -11.503 0.590 -6.533 1.00 . A A . 81 LEU CB 1 1
9 13931 1 1 81 LEU CD1 C -12.457 2.891 -6.186 1.00 . A A . 81 LEU CD1 1 1
9 13932 1 1 81 LEU CD2 C -10.897 1.914 -4.493 1.00 . A A . 81 LEU CD2 1 1
9 13933 1 1 81 LEU CG C -11.248 1.992 -5.971 1.00 . A A . 81 LEU CG 1 1
9 13934 1 1 81 LEU H H -13.448 1.378 -8.001 1.00 . A A . 81 LEU H 1 1
9 13935 1 1 81 LEU HA H -10.650 0.961 -8.464 1.00 . A A . 81 LEU HA 1 1
9 13936 1 1 81 LEU HB2 H -12.453 0.242 -6.154 1.00 . A A . 81 LEU HB2 1 1
9 13937 1 1 81 LEU HB3 H -10.728 -0.065 -6.165 1.00 . A A . 81 LEU HB3 1 1
9 13938 1 1 81 LEU HD11 H -12.282 3.849 -5.718 1.00 . A A . 81 LEU HD11 1 1
9 13939 1 1 81 LEU HD12 H -13.330 2.431 -5.748 1.00 . A A . 81 LEU HD12 1 1
9 13940 1 1 81 LEU HD13 H -12.617 3.032 -7.244 1.00 . A A . 81 LEU HD13 1 1
9 13941 1 1 81 LEU HD21 H -11.716 1.461 -3.952 1.00 . A A . 81 LEU HD21 1 1
9 13942 1 1 81 LEU HD22 H -10.720 2.908 -4.112 1.00 . A A . 81 LEU HD22 1 1
9 13943 1 1 81 LEU HD23 H -10.007 1.314 -4.365 1.00 . A A . 81 LEU HD23 1 1
9 13944 1 1 81 LEU HG H -10.409 2.433 -6.490 1.00 . A A . 81 LEU HG 1 1
9 13945 1 1 81 LEU N N -12.697 1.179 -8.598 1.00 . A A . 81 LEU N 1 1
9 13946 1 1 81 LEU O O -10.494 -1.553 -8.791 1.00 . A A . 81 LEU O 1 1
9 13947 1 1 82 ASP C C -12.684 -3.149 -10.384 1.00 . A A . 82 ASP C 1 1
9 13948 1 1 82 ASP CA C -12.881 -2.977 -8.880 1.00 . A A . 82 ASP CA 1 1
9 13949 1 1 82 ASP CB C -14.263 -3.490 -8.468 1.00 . A A . 82 ASP CB 1 1
9 13950 1 1 82 ASP CG C -14.480 -4.941 -8.846 1.00 . A A . 82 ASP CG 1 1
9 13951 1 1 82 ASP H H -13.520 -1.069 -8.226 1.00 . A A . 82 ASP H 1 1
9 13952 1 1 82 ASP HA H -12.126 -3.549 -8.362 1.00 . A A . 82 ASP HA 1 1
9 13953 1 1 82 ASP HB2 H -14.371 -3.397 -7.398 1.00 . A A . 82 ASP HB2 1 1
9 13954 1 1 82 ASP HB3 H -15.021 -2.893 -8.955 1.00 . A A . 82 ASP HB3 1 1
9 13955 1 1 82 ASP N N -12.728 -1.579 -8.493 1.00 . A A . 82 ASP N 1 1
9 13956 1 1 82 ASP O O -13.649 -3.237 -11.143 1.00 . A A . 82 ASP O 1 1
9 13957 1 1 82 ASP OD1 O -13.708 -5.800 -8.370 1.00 . A A . 82 ASP OD1 1 1
9 13958 1 1 82 ASP OD2 O -15.425 -5.217 -9.612 1.00 . A A . 82 ASP OD2 1 1
9 13959 1 1 83 MET C C -11.191 -4.812 -12.653 1.00 . A A . 83 MET C 1 1
9 13960 1 1 83 MET CA C -11.092 -3.350 -12.219 1.00 . A A . 83 MET CA 1 1
9 13961 1 1 83 MET CB C -9.680 -2.824 -12.491 1.00 . A A . 83 MET CB 1 1
9 13962 1 1 83 MET CE C -7.913 -0.757 -14.179 1.00 . A A . 83 MET CE 1 1
9 13963 1 1 83 MET CG C -9.436 -1.421 -11.958 1.00 . A A . 83 MET CG 1 1
9 13964 1 1 83 MET H H -10.700 -3.118 -10.152 1.00 . A A . 83 MET H 1 1
9 13965 1 1 83 MET HA H -11.798 -2.768 -12.791 1.00 . A A . 83 MET HA 1 1
9 13966 1 1 83 MET HB2 H -8.966 -3.490 -12.030 1.00 . A A . 83 MET HB2 1 1
9 13967 1 1 83 MET HB3 H -9.512 -2.814 -13.558 1.00 . A A . 83 MET HB3 1 1
9 13968 1 1 83 MET HE1 H -8.081 -1.759 -14.545 1.00 . A A . 83 MET HE1 1 1
9 13969 1 1 83 MET HE2 H -6.990 -0.374 -14.589 1.00 . A A . 83 MET HE2 1 1
9 13970 1 1 83 MET HE3 H -8.732 -0.122 -14.478 1.00 . A A . 83 MET HE3 1 1
9 13971 1 1 83 MET HG2 H -10.183 -0.759 -12.369 1.00 . A A . 83 MET HG2 1 1
9 13972 1 1 83 MET HG3 H -9.525 -1.437 -10.881 1.00 . A A . 83 MET HG3 1 1
9 13973 1 1 83 MET N N -11.424 -3.194 -10.807 1.00 . A A . 83 MET N 1 1
9 13974 1 1 83 MET O O -11.625 -5.107 -13.767 1.00 . A A . 83 MET O 1 1
9 13975 1 1 83 MET SD S -7.804 -0.786 -12.391 1.00 . A A . 83 MET SD 1 1
9 13976 1 1 84 ASP C C -12.253 -7.660 -12.171 1.00 . A A . 84 ASP C 1 1
9 13977 1 1 84 ASP CA C -10.819 -7.149 -12.072 1.00 . A A . 84 ASP CA 1 1
9 13978 1 1 84 ASP CB C -10.070 -7.943 -10.998 1.00 . A A . 84 ASP CB 1 1
9 13979 1 1 84 ASP CG C -8.931 -7.158 -10.380 1.00 . A A . 84 ASP CG 1 1
9 13980 1 1 84 ASP H H -10.427 -5.421 -10.908 1.00 . A A . 84 ASP H 1 1
9 13981 1 1 84 ASP HA H -10.330 -7.300 -13.022 1.00 . A A . 84 ASP HA 1 1
9 13982 1 1 84 ASP HB2 H -10.761 -8.214 -10.216 1.00 . A A . 84 ASP HB2 1 1
9 13983 1 1 84 ASP HB3 H -9.666 -8.842 -11.442 1.00 . A A . 84 ASP HB3 1 1
9 13984 1 1 84 ASP N N -10.782 -5.721 -11.771 1.00 . A A . 84 ASP N 1 1
9 13985 1 1 84 ASP O O -12.508 -8.709 -12.763 1.00 . A A . 84 ASP O 1 1
9 13986 1 1 84 ASP OD1 O -7.873 -7.033 -11.031 1.00 . A A . 84 ASP OD1 1 1
9 13987 1 1 84 ASP OD2 O -9.098 -6.669 -9.243 1.00 . A A . 84 ASP OD2 1 1
9 13988 1 1 85 GLY C C -14.903 -8.402 -10.620 1.00 . A A . 85 GLY C 1 1
9 13989 1 1 85 GLY CA C -14.581 -7.314 -11.626 1.00 . A A . 85 GLY CA 1 1
9 13990 1 1 85 GLY H H -12.927 -6.089 -11.127 1.00 . A A . 85 GLY H 1 1
9 13991 1 1 85 GLY HA2 H -15.196 -6.452 -11.420 1.00 . A A . 85 GLY HA2 1 1
9 13992 1 1 85 GLY HA3 H -14.810 -7.677 -12.617 1.00 . A A . 85 GLY HA3 1 1
9 13993 1 1 85 GLY N N -13.187 -6.915 -11.587 1.00 . A A . 85 GLY N 1 1
9 13994 1 1 85 GLY O O -15.750 -9.258 -10.874 1.00 . A A . 85 GLY O 1 1
9 13995 1 1 86 ASP C C -15.647 -8.971 -7.559 1.00 . A A . 86 ASP C 1 1
9 13996 1 1 86 ASP CA C -14.455 -9.359 -8.427 1.00 . A A . 86 ASP CA 1 1
9 13997 1 1 86 ASP CB C -13.208 -9.503 -7.552 1.00 . A A . 86 ASP CB 1 1
9 13998 1 1 86 ASP CG C -11.951 -9.735 -8.365 1.00 . A A . 86 ASP CG 1 1
9 13999 1 1 86 ASP H H -13.577 -7.653 -9.320 1.00 . A A . 86 ASP H 1 1
9 14000 1 1 86 ASP HA H -14.663 -10.305 -8.904 1.00 . A A . 86 ASP HA 1 1
9 14001 1 1 86 ASP HB2 H -13.077 -8.600 -6.972 1.00 . A A . 86 ASP HB2 1 1
9 14002 1 1 86 ASP HB3 H -13.342 -10.339 -6.881 1.00 . A A . 86 ASP HB3 1 1
9 14003 1 1 86 ASP N N -14.233 -8.366 -9.472 1.00 . A A . 86 ASP N 1 1
9 14004 1 1 86 ASP O O -16.030 -9.706 -6.648 1.00 . A A . 86 ASP O 1 1
9 14005 1 1 86 ASP OD1 O -11.936 -10.683 -9.178 1.00 . A A . 86 ASP OD1 1 1
9 14006 1 1 86 ASP OD2 O -10.981 -8.968 -8.189 1.00 . A A . 86 ASP OD2 1 1
9 14007 1 1 87 GLY C C -16.951 -6.506 -5.895 1.00 . A A . 87 GLY C 1 1
9 14008 1 1 87 GLY CA C -17.371 -7.341 -7.084 1.00 . A A . 87 GLY CA 1 1
9 14009 1 1 87 GLY H H -15.891 -7.269 -8.589 1.00 . A A . 87 GLY H 1 1
9 14010 1 1 87 GLY HA2 H -18.003 -6.745 -7.725 1.00 . A A . 87 GLY HA2 1 1
9 14011 1 1 87 GLY HA3 H -17.932 -8.193 -6.733 1.00 . A A . 87 GLY HA3 1 1
9 14012 1 1 87 GLY N N -16.233 -7.812 -7.849 1.00 . A A . 87 GLY N 1 1
9 14013 1 1 87 GLY O O -17.658 -5.581 -5.497 1.00 . A A . 87 GLY O 1 1
9 14014 1 1 88 GLN C C -13.885 -5.531 -4.482 1.00 . A A . 88 GLN C 1 1
9 14015 1 1 88 GLN CA C -15.269 -6.101 -4.181 1.00 . A A . 88 GLN CA 1 1
9 14016 1 1 88 GLN CB C -15.196 -7.013 -2.952 1.00 . A A . 88 GLN CB 1 1
9 14017 1 1 88 GLN CD C -17.700 -7.440 -3.181 1.00 . A A . 88 GLN CD 1 1
9 14018 1 1 88 GLN CG C -16.340 -8.016 -2.825 1.00 . A A . 88 GLN CG 1 1
9 14019 1 1 88 GLN H H -15.277 -7.580 -5.690 1.00 . A A . 88 GLN H 1 1
9 14020 1 1 88 GLN HA H -15.943 -5.285 -3.972 1.00 . A A . 88 GLN HA 1 1
9 14021 1 1 88 GLN HB2 H -14.272 -7.569 -2.994 1.00 . A A . 88 GLN HB2 1 1
9 14022 1 1 88 GLN HB3 H -15.189 -6.397 -2.064 1.00 . A A . 88 GLN HB3 1 1
9 14023 1 1 88 GLN HE21 H -17.126 -5.637 -2.589 1.00 . A A . 88 GLN HE21 1 1
9 14024 1 1 88 GLN HE22 H -18.744 -5.751 -3.187 1.00 . A A . 88 GLN HE22 1 1
9 14025 1 1 88 GLN HG2 H -16.144 -8.850 -3.482 1.00 . A A . 88 GLN HG2 1 1
9 14026 1 1 88 GLN HG3 H -16.376 -8.365 -1.802 1.00 . A A . 88 GLN HG3 1 1
9 14027 1 1 88 GLN N N -15.790 -6.829 -5.331 1.00 . A A . 88 GLN N 1 1
9 14028 1 1 88 GLN NE2 N -17.875 -6.147 -2.964 1.00 . A A . 88 GLN NE2 1 1
9 14029 1 1 88 GLN O O -13.242 -5.915 -5.461 1.00 . A A . 88 GLN O 1 1
9 14030 1 1 88 GLN OE1 O -18.585 -8.158 -3.650 1.00 . A A . 88 GLN OE1 1 1
9 14031 1 1 89 VAL C C -11.045 -4.794 -3.085 1.00 . A A . 89 VAL C 1 1
9 14032 1 1 89 VAL CA C -12.128 -3.988 -3.797 1.00 . A A . 89 VAL CA 1 1
9 14033 1 1 89 VAL CB C -12.119 -2.545 -3.254 1.00 . A A . 89 VAL CB 1 1
9 14034 1 1 89 VAL CG1 C -10.756 -1.900 -3.454 1.00 . A A . 89 VAL CG1 1 1
9 14035 1 1 89 VAL CG2 C -13.209 -1.717 -3.918 1.00 . A A . 89 VAL CG2 1 1
9 14036 1 1 89 VAL H H -13.996 -4.350 -2.872 1.00 . A A . 89 VAL H 1 1
9 14037 1 1 89 VAL HA H -11.903 -3.956 -4.853 1.00 . A A . 89 VAL HA 1 1
9 14038 1 1 89 VAL HB H -12.321 -2.580 -2.193 1.00 . A A . 89 VAL HB 1 1
9 14039 1 1 89 VAL HG11 H -10.516 -1.885 -4.508 1.00 . A A . 89 VAL HG11 1 1
9 14040 1 1 89 VAL HG12 H -10.007 -2.467 -2.922 1.00 . A A . 89 VAL HG12 1 1
9 14041 1 1 89 VAL HG13 H -10.777 -0.888 -3.076 1.00 . A A . 89 VAL HG13 1 1
9 14042 1 1 89 VAL HG21 H -14.172 -2.162 -3.716 1.00 . A A . 89 VAL HG21 1 1
9 14043 1 1 89 VAL HG22 H -13.040 -1.690 -4.985 1.00 . A A . 89 VAL HG22 1 1
9 14044 1 1 89 VAL HG23 H -13.187 -0.711 -3.524 1.00 . A A . 89 VAL HG23 1 1
9 14045 1 1 89 VAL N N -13.434 -4.614 -3.631 1.00 . A A . 89 VAL N 1 1
9 14046 1 1 89 VAL O O -11.075 -4.947 -1.864 1.00 . A A . 89 VAL O 1 1
9 14047 1 1 90 ASP C C -7.852 -5.206 -2.842 1.00 . A A . 90 ASP C 1 1
9 14048 1 1 90 ASP CA C -9.002 -6.099 -3.300 1.00 . A A . 90 ASP CA 1 1
9 14049 1 1 90 ASP CB C -8.501 -7.113 -4.331 1.00 . A A . 90 ASP CB 1 1
9 14050 1 1 90 ASP CG C -7.435 -8.033 -3.771 1.00 . A A . 90 ASP CG 1 1
9 14051 1 1 90 ASP H H -10.125 -5.152 -4.822 1.00 . A A . 90 ASP H 1 1
9 14052 1 1 90 ASP HA H -9.387 -6.633 -2.445 1.00 . A A . 90 ASP HA 1 1
9 14053 1 1 90 ASP HB2 H -9.331 -7.716 -4.664 1.00 . A A . 90 ASP HB2 1 1
9 14054 1 1 90 ASP HB3 H -8.086 -6.583 -5.175 1.00 . A A . 90 ASP HB3 1 1
9 14055 1 1 90 ASP N N -10.091 -5.307 -3.857 1.00 . A A . 90 ASP N 1 1
9 14056 1 1 90 ASP O O -7.657 -4.111 -3.374 1.00 . A A . 90 ASP O 1 1
9 14057 1 1 90 ASP OD1 O -7.799 -9.066 -3.171 1.00 . A A . 90 ASP OD1 1 1
9 14058 1 1 90 ASP OD2 O -6.236 -7.720 -3.933 1.00 . A A . 90 ASP OD2 1 1
9 14059 1 1 91 PHE C C -5.086 -4.349 -2.414 1.00 . A A . 91 PHE C 1 1
9 14060 1 1 91 PHE CA C -5.970 -4.927 -1.308 1.00 . A A . 91 PHE CA 1 1
9 14061 1 1 91 PHE CB C -5.137 -5.828 -0.392 1.00 . A A . 91 PHE CB 1 1
9 14062 1 1 91 PHE CD1 C -4.045 -4.123 1.095 1.00 . A A . 91 PHE CD1 1 1
9 14063 1 1 91 PHE CD2 C -2.651 -5.561 -0.200 1.00 . A A . 91 PHE CD2 1 1
9 14064 1 1 91 PHE CE1 C -2.926 -3.506 1.621 1.00 . A A . 91 PHE CE1 1 1
9 14065 1 1 91 PHE CE2 C -1.528 -4.949 0.323 1.00 . A A . 91 PHE CE2 1 1
9 14066 1 1 91 PHE CG C -3.921 -5.156 0.179 1.00 . A A . 91 PHE CG 1 1
9 14067 1 1 91 PHE CZ C -1.666 -3.920 1.234 1.00 . A A . 91 PHE CZ 1 1
9 14068 1 1 91 PHE H H -7.320 -6.549 -1.462 1.00 . A A . 91 PHE H 1 1
9 14069 1 1 91 PHE HA H -6.367 -4.110 -0.723 1.00 . A A . 91 PHE HA 1 1
9 14070 1 1 91 PHE HB2 H -5.752 -6.154 0.434 1.00 . A A . 91 PHE HB2 1 1
9 14071 1 1 91 PHE HB3 H -4.810 -6.692 -0.952 1.00 . A A . 91 PHE HB3 1 1
9 14072 1 1 91 PHE HD1 H -5.031 -3.799 1.397 1.00 . A A . 91 PHE HD1 1 1
9 14073 1 1 91 PHE HD2 H -2.543 -6.366 -0.912 1.00 . A A . 91 PHE HD2 1 1
9 14074 1 1 91 PHE HE1 H -3.037 -2.702 2.333 1.00 . A A . 91 PHE HE1 1 1
9 14075 1 1 91 PHE HE2 H -0.544 -5.273 0.020 1.00 . A A . 91 PHE HE2 1 1
9 14076 1 1 91 PHE HZ H -0.789 -3.440 1.644 1.00 . A A . 91 PHE HZ 1 1
9 14077 1 1 91 PHE N N -7.101 -5.677 -1.851 1.00 . A A . 91 PHE N 1 1
9 14078 1 1 91 PHE O O -4.718 -3.176 -2.372 1.00 . A A . 91 PHE O 1 1
9 14079 1 1 92 GLU C C -4.429 -3.483 -5.180 1.00 . A A . 92 GLU C 1 1
9 14080 1 1 92 GLU CA C -3.902 -4.752 -4.513 1.00 . A A . 92 GLU CA 1 1
9 14081 1 1 92 GLU CB C -3.791 -5.870 -5.553 1.00 . A A . 92 GLU CB 1 1
9 14082 1 1 92 GLU CD C -3.047 -8.224 -6.074 1.00 . A A . 92 GLU CD 1 1
9 14083 1 1 92 GLU CG C -3.192 -7.155 -5.008 1.00 . A A . 92 GLU CG 1 1
9 14084 1 1 92 GLU H H -5.089 -6.097 -3.385 1.00 . A A . 92 GLU H 1 1
9 14085 1 1 92 GLU HA H -2.919 -4.551 -4.115 1.00 . A A . 92 GLU HA 1 1
9 14086 1 1 92 GLU HB2 H -4.778 -6.090 -5.932 1.00 . A A . 92 GLU HB2 1 1
9 14087 1 1 92 GLU HB3 H -3.172 -5.526 -6.368 1.00 . A A . 92 GLU HB3 1 1
9 14088 1 1 92 GLU HG2 H -2.216 -6.939 -4.600 1.00 . A A . 92 GLU HG2 1 1
9 14089 1 1 92 GLU HG3 H -3.833 -7.533 -4.224 1.00 . A A . 92 GLU HG3 1 1
9 14090 1 1 92 GLU N N -4.755 -5.177 -3.402 1.00 . A A . 92 GLU N 1 1
9 14091 1 1 92 GLU O O -3.704 -2.499 -5.323 1.00 . A A . 92 GLU O 1 1
9 14092 1 1 92 GLU OE1 O -2.010 -8.231 -6.771 1.00 . A A . 92 GLU OE1 1 1
9 14093 1 1 92 GLU OE2 O -3.971 -9.054 -6.213 1.00 . A A . 92 GLU OE2 1 1
9 14094 1 1 93 GLU C C -6.144 -1.081 -5.455 1.00 . A A . 93 GLU C 1 1
9 14095 1 1 93 GLU CA C -6.310 -2.370 -6.258 1.00 . A A . 93 GLU CA 1 1
9 14096 1 1 93 GLU CB C -7.798 -2.642 -6.489 1.00 . A A . 93 GLU CB 1 1
9 14097 1 1 93 GLU CD C -9.542 -4.143 -7.525 1.00 . A A . 93 GLU CD 1 1
9 14098 1 1 93 GLU CG C -8.069 -3.935 -7.240 1.00 . A A . 93 GLU CG 1 1
9 14099 1 1 93 GLU H H -6.219 -4.324 -5.448 1.00 . A A . 93 GLU H 1 1
9 14100 1 1 93 GLU HA H -5.829 -2.246 -7.217 1.00 . A A . 93 GLU HA 1 1
9 14101 1 1 93 GLU HB2 H -8.295 -2.696 -5.532 1.00 . A A . 93 GLU HB2 1 1
9 14102 1 1 93 GLU HB3 H -8.216 -1.826 -7.058 1.00 . A A . 93 GLU HB3 1 1
9 14103 1 1 93 GLU HG2 H -7.537 -3.910 -8.178 1.00 . A A . 93 GLU HG2 1 1
9 14104 1 1 93 GLU HG3 H -7.711 -4.763 -6.646 1.00 . A A . 93 GLU HG3 1 1
9 14105 1 1 93 GLU N N -5.691 -3.512 -5.591 1.00 . A A . 93 GLU N 1 1
9 14106 1 1 93 GLU O O -5.918 -0.011 -6.022 1.00 . A A . 93 GLU O 1 1
9 14107 1 1 93 GLU OE1 O -10.328 -4.228 -6.558 1.00 . A A . 93 GLU OE1 1 1
9 14108 1 1 93 GLU OE2 O -9.912 -4.218 -8.715 1.00 . A A . 93 GLU OE2 1 1
9 14109 1 1 94 PHE C C -4.684 0.282 -2.889 1.00 . A A . 94 PHE C 1 1
9 14110 1 1 94 PHE CA C -6.134 -0.022 -3.263 1.00 . A A . 94 PHE CA 1 1
9 14111 1 1 94 PHE CB C -6.969 -0.238 -1.998 1.00 . A A . 94 PHE CB 1 1
9 14112 1 1 94 PHE CD1 C -7.426 2.172 -1.462 1.00 . A A . 94 PHE CD1 1 1
9 14113 1 1 94 PHE CD2 C -6.480 0.792 0.238 1.00 . A A . 94 PHE CD2 1 1
9 14114 1 1 94 PHE CE1 C -7.416 3.249 -0.596 1.00 . A A . 94 PHE CE1 1 1
9 14115 1 1 94 PHE CE2 C -6.469 1.865 1.108 1.00 . A A . 94 PHE CE2 1 1
9 14116 1 1 94 PHE CG C -6.958 0.932 -1.055 1.00 . A A . 94 PHE CG 1 1
9 14117 1 1 94 PHE CZ C -6.936 3.095 0.690 1.00 . A A . 94 PHE CZ 1 1
9 14118 1 1 94 PHE H H -6.400 -2.070 -3.736 1.00 . A A . 94 PHE H 1 1
9 14119 1 1 94 PHE HA H -6.535 0.825 -3.799 1.00 . A A . 94 PHE HA 1 1
9 14120 1 1 94 PHE HB2 H -7.994 -0.427 -2.280 1.00 . A A . 94 PHE HB2 1 1
9 14121 1 1 94 PHE HB3 H -6.585 -1.097 -1.466 1.00 . A A . 94 PHE HB3 1 1
9 14122 1 1 94 PHE HD1 H -7.801 2.293 -2.466 1.00 . A A . 94 PHE HD1 1 1
9 14123 1 1 94 PHE HD2 H -6.114 -0.170 0.566 1.00 . A A . 94 PHE HD2 1 1
9 14124 1 1 94 PHE HE1 H -7.783 4.210 -0.926 1.00 . A A . 94 PHE HE1 1 1
9 14125 1 1 94 PHE HE2 H -6.093 1.743 2.113 1.00 . A A . 94 PHE HE2 1 1
9 14126 1 1 94 PHE HZ H -6.928 3.936 1.368 1.00 . A A . 94 PHE HZ 1 1
9 14127 1 1 94 PHE N N -6.247 -1.188 -4.135 1.00 . A A . 94 PHE N 1 1
9 14128 1 1 94 PHE O O -4.366 1.402 -2.485 1.00 . A A . 94 PHE O 1 1
9 14129 1 1 95 VAL C C -1.666 0.304 -3.743 1.00 . A A . 95 VAL C 1 1
9 14130 1 1 95 VAL CA C -2.400 -0.516 -2.684 1.00 . A A . 95 VAL CA 1 1
9 14131 1 1 95 VAL CB C -1.678 -1.868 -2.473 1.00 . A A . 95 VAL CB 1 1
9 14132 1 1 95 VAL CG1 C -1.058 -2.381 -3.767 1.00 . A A . 95 VAL CG1 1 1
9 14133 1 1 95 VAL CG2 C -0.623 -1.739 -1.386 1.00 . A A . 95 VAL CG2 1 1
9 14134 1 1 95 VAL H H -4.104 -1.570 -3.378 1.00 . A A . 95 VAL H 1 1
9 14135 1 1 95 VAL HA H -2.367 0.026 -1.750 1.00 . A A . 95 VAL HA 1 1
9 14136 1 1 95 VAL HB H -2.408 -2.593 -2.144 1.00 . A A . 95 VAL HB 1 1
9 14137 1 1 95 VAL HG11 H -0.183 -1.794 -4.003 1.00 . A A . 95 VAL HG11 1 1
9 14138 1 1 95 VAL HG12 H -1.773 -2.296 -4.568 1.00 . A A . 95 VAL HG12 1 1
9 14139 1 1 95 VAL HG13 H -0.774 -3.416 -3.645 1.00 . A A . 95 VAL HG13 1 1
9 14140 1 1 95 VAL HG21 H -0.128 -2.689 -1.250 1.00 . A A . 95 VAL HG21 1 1
9 14141 1 1 95 VAL HG22 H -1.093 -1.441 -0.461 1.00 . A A . 95 VAL HG22 1 1
9 14142 1 1 95 VAL HG23 H 0.103 -0.994 -1.677 1.00 . A A . 95 VAL HG23 1 1
9 14143 1 1 95 VAL N N -3.805 -0.704 -3.032 1.00 . A A . 95 VAL N 1 1
9 14144 1 1 95 VAL O O -0.658 0.948 -3.449 1.00 . A A . 95 VAL O 1 1
9 14145 1 1 96 THR C C -2.088 2.456 -6.129 1.00 . A A . 96 THR C 1 1
9 14146 1 1 96 THR CA C -1.559 1.024 -6.067 1.00 . A A . 96 THR CA 1 1
9 14147 1 1 96 THR CB C -1.807 0.337 -7.425 1.00 . A A . 96 THR CB 1 1
9 14148 1 1 96 THR CG2 C -1.090 1.073 -8.547 1.00 . A A . 96 THR CG2 1 1
9 14149 1 1 96 THR H H -2.974 -0.257 -5.153 1.00 . A A . 96 THR H 1 1
9 14150 1 1 96 THR HA H -0.493 1.053 -5.893 1.00 . A A . 96 THR HA 1 1
9 14151 1 1 96 THR HB H -2.868 0.346 -7.628 1.00 . A A . 96 THR HB 1 1
9 14152 1 1 96 THR HG1 H -1.972 -1.550 -6.870 1.00 . A A . 96 THR HG1 1 1
9 14153 1 1 96 THR HG21 H -1.288 0.579 -9.487 1.00 . A A . 96 THR HG21 1 1
9 14154 1 1 96 THR HG22 H -0.027 1.071 -8.357 1.00 . A A . 96 THR HG22 1 1
9 14155 1 1 96 THR HG23 H -1.445 2.092 -8.594 1.00 . A A . 96 THR HG23 1 1
9 14156 1 1 96 THR N N -2.174 0.280 -4.973 1.00 . A A . 96 THR N 1 1
9 14157 1 1 96 THR O O -1.337 3.391 -6.412 1.00 . A A . 96 THR O 1 1
9 14158 1 1 96 THR OG1 O -1.352 -1.021 -7.376 1.00 . A A . 96 THR OG1 1 1
9 14159 1 1 97 LEU C C -3.281 4.917 -4.979 1.00 . A A . 97 LEU C 1 1
9 14160 1 1 97 LEU CA C -4.009 3.937 -5.896 1.00 . A A . 97 LEU CA 1 1
9 14161 1 1 97 LEU CB C -5.479 3.837 -5.484 1.00 . A A . 97 LEU CB 1 1
9 14162 1 1 97 LEU CD1 C -7.761 2.872 -5.855 1.00 . A A . 97 LEU CD1 1 1
9 14163 1 1 97 LEU CD2 C -6.474 3.797 -7.787 1.00 . A A . 97 LEU CD2 1 1
9 14164 1 1 97 LEU CG C -6.378 3.068 -6.454 1.00 . A A . 97 LEU CG 1 1
9 14165 1 1 97 LEU H H -3.931 1.834 -5.658 1.00 . A A . 97 LEU H 1 1
9 14166 1 1 97 LEU HA H -3.955 4.306 -6.910 1.00 . A A . 97 LEU HA 1 1
9 14167 1 1 97 LEU HB2 H -5.528 3.353 -4.520 1.00 . A A . 97 LEU HB2 1 1
9 14168 1 1 97 LEU HB3 H -5.872 4.838 -5.383 1.00 . A A . 97 LEU HB3 1 1
9 14169 1 1 97 LEU HD11 H -7.676 2.331 -4.924 1.00 . A A . 97 LEU HD11 1 1
9 14170 1 1 97 LEU HD12 H -8.376 2.310 -6.543 1.00 . A A . 97 LEU HD12 1 1
9 14171 1 1 97 LEU HD13 H -8.213 3.836 -5.672 1.00 . A A . 97 LEU HD13 1 1
9 14172 1 1 97 LEU HD21 H -5.486 3.909 -8.208 1.00 . A A . 97 LEU HD21 1 1
9 14173 1 1 97 LEU HD22 H -6.915 4.771 -7.634 1.00 . A A . 97 LEU HD22 1 1
9 14174 1 1 97 LEU HD23 H -7.090 3.224 -8.465 1.00 . A A . 97 LEU HD23 1 1
9 14175 1 1 97 LEU HG H -5.951 2.093 -6.634 1.00 . A A . 97 LEU HG 1 1
9 14176 1 1 97 LEU N N -3.382 2.619 -5.869 1.00 . A A . 97 LEU N 1 1
9 14177 1 1 97 LEU O O -3.102 6.086 -5.323 1.00 . A A . 97 LEU O 1 1
9 14178 1 1 98 LEU C C -0.643 5.145 -3.003 1.00 . A A . 98 LEU C 1 1
9 14179 1 1 98 LEU CA C -2.156 5.274 -2.849 1.00 . A A . 98 LEU CA 1 1
9 14180 1 1 98 LEU CB C -2.573 4.909 -1.420 1.00 . A A . 98 LEU CB 1 1
9 14181 1 1 98 LEU CD1 C -1.019 3.071 -0.690 1.00 . A A . 98 LEU CD1 1 1
9 14182 1 1 98 LEU CD2 C -3.395 3.079 0.084 1.00 . A A . 98 LEU CD2 1 1
9 14183 1 1 98 LEU CG C -2.451 3.425 -1.058 1.00 . A A . 98 LEU CG 1 1
9 14184 1 1 98 LEU H H -3.033 3.495 -3.593 1.00 . A A . 98 LEU H 1 1
9 14185 1 1 98 LEU HA H -2.435 6.300 -3.040 1.00 . A A . 98 LEU HA 1 1
9 14186 1 1 98 LEU HB2 H -1.961 5.474 -0.735 1.00 . A A . 98 LEU HB2 1 1
9 14187 1 1 98 LEU HB3 H -3.603 5.205 -1.284 1.00 . A A . 98 LEU HB3 1 1
9 14188 1 1 98 LEU HD11 H -0.693 3.695 0.127 1.00 . A A . 98 LEU HD11 1 1
9 14189 1 1 98 LEU HD12 H -0.378 3.231 -1.544 1.00 . A A . 98 LEU HD12 1 1
9 14190 1 1 98 LEU HD13 H -0.970 2.034 -0.394 1.00 . A A . 98 LEU HD13 1 1
9 14191 1 1 98 LEU HD21 H -3.154 3.685 0.945 1.00 . A A . 98 LEU HD21 1 1
9 14192 1 1 98 LEU HD22 H -3.286 2.034 0.336 1.00 . A A . 98 LEU HD22 1 1
9 14193 1 1 98 LEU HD23 H -4.413 3.273 -0.219 1.00 . A A . 98 LEU HD23 1 1
9 14194 1 1 98 LEU HG H -2.732 2.828 -1.914 1.00 . A A . 98 LEU HG 1 1
9 14195 1 1 98 LEU N N -2.862 4.435 -3.812 1.00 . A A . 98 LEU N 1 1
9 14196 1 1 98 LEU O O 0.114 5.975 -2.497 1.00 . A A . 98 LEU O 1 1
9 14197 1 1 99 GLY C C 1.828 4.880 -4.864 1.00 . A A . 99 GLY C 1 1
9 14198 1 1 99 GLY CA C 1.212 3.880 -3.902 1.00 . A A . 99 GLY CA 1 1
9 14199 1 1 99 GLY H H -0.858 3.473 -4.082 1.00 . A A . 99 GLY H 1 1
9 14200 1 1 99 GLY HA2 H 1.714 3.960 -2.948 1.00 . A A . 99 GLY HA2 1 1
9 14201 1 1 99 GLY HA3 H 1.358 2.884 -4.291 1.00 . A A . 99 GLY HA3 1 1
9 14202 1 1 99 GLY N N -0.209 4.100 -3.700 1.00 . A A . 99 GLY N 1 1
9 14203 1 1 99 GLY O O 1.116 5.695 -5.450 1.00 . A A . 99 GLY O 1 1
9 14204 1 1 100 PRO C C 3.313 5.700 -7.375 1.00 . A A . 100 PRO C 1 1
9 14205 1 1 100 PRO CA C 3.864 5.758 -5.953 1.00 . A A . 100 PRO CA 1 1
9 14206 1 1 100 PRO CB C 5.314 5.261 -5.917 1.00 . A A . 100 PRO CB 1 1
9 14207 1 1 100 PRO CD C 4.089 3.906 -4.381 1.00 . A A . 100 PRO CD 1 1
9 14208 1 1 100 PRO CG C 5.435 4.523 -4.630 1.00 . A A . 100 PRO CG 1 1
9 14209 1 1 100 PRO HA H 3.821 6.776 -5.594 1.00 . A A . 100 PRO HA 1 1
9 14210 1 1 100 PRO HB2 H 5.496 4.613 -6.763 1.00 . A A . 100 PRO HB2 1 1
9 14211 1 1 100 PRO HB3 H 5.987 6.104 -5.953 1.00 . A A . 100 PRO HB3 1 1
9 14212 1 1 100 PRO HD2 H 4.035 2.925 -4.828 1.00 . A A . 100 PRO HD2 1 1
9 14213 1 1 100 PRO HD3 H 3.887 3.852 -3.321 1.00 . A A . 100 PRO HD3 1 1
9 14214 1 1 100 PRO HG2 H 6.190 3.754 -4.715 1.00 . A A . 100 PRO HG2 1 1
9 14215 1 1 100 PRO HG3 H 5.685 5.209 -3.834 1.00 . A A . 100 PRO HG3 1 1
9 14216 1 1 100 PRO N N 3.161 4.841 -5.046 1.00 . A A . 100 PRO N 1 1
9 14217 1 1 100 PRO O O 2.451 6.540 -7.708 1.00 . A A . 100 PRO O 1 1
9 14218 1 1 100 PRO OXT O 3.746 4.814 -8.142 1.00 . A A . 100 PRO OXT 1 1
9 14219 2 2 1 CA CA CA -16.278 -8.273 3.369 1.00 . B A . 201 CA CA 1 1
9 14220 3 2 1 CA CA CA -11.228 -6.322 -7.411 1.00 . C A . 202 CA CA 1 1
10 14221 1 1 1 MET C C -7.666 27.702 10.052 1.00 . A A . 1 MET C 1 1
10 14222 1 1 1 MET CA C -7.302 28.113 8.627 1.00 . A A . 1 MET CA 1 1
10 14223 1 1 1 MET CB C -5.865 28.640 8.589 1.00 . A A . 1 MET CB 1 1
10 14224 1 1 1 MET CE C -2.778 28.373 7.811 1.00 . A A . 1 MET CE 1 1
10 14225 1 1 1 MET CG C -5.399 29.045 7.200 1.00 . A A . 1 MET CG 1 1
10 14226 1 1 1 MET H1 H -7.969 29.432 7.154 1.00 . A A . 1 MET H1 1 1
10 14227 1 1 1 MET H2 H -8.212 29.988 8.733 1.00 . A A . 1 MET H2 1 1
10 14228 1 1 1 MET H3 H -9.209 28.777 8.100 1.00 . A A . 1 MET H3 1 1
10 14229 1 1 1 MET HA H -7.376 27.247 7.986 1.00 . A A . 1 MET HA 1 1
10 14230 1 1 1 MET HB2 H -5.794 29.504 9.235 1.00 . A A . 1 MET HB2 1 1
10 14231 1 1 1 MET HB3 H -5.203 27.871 8.959 1.00 . A A . 1 MET HB3 1 1
10 14232 1 1 1 MET HE1 H -3.119 28.101 8.798 1.00 . A A . 1 MET HE1 1 1
10 14233 1 1 1 MET HE2 H -1.735 28.652 7.854 1.00 . A A . 1 MET HE2 1 1
10 14234 1 1 1 MET HE3 H -2.898 27.531 7.145 1.00 . A A . 1 MET HE3 1 1
10 14235 1 1 1 MET HG2 H -5.399 28.170 6.567 1.00 . A A . 1 MET HG2 1 1
10 14236 1 1 1 MET HG3 H -6.088 29.775 6.803 1.00 . A A . 1 MET HG3 1 1
10 14237 1 1 1 MET N N -8.238 29.149 8.117 1.00 . A A . 1 MET N 1 1
10 14238 1 1 1 MET O O -6.931 27.996 10.996 1.00 . A A . 1 MET O 1 1
10 14239 1 1 1 MET SD S -3.741 29.756 7.203 1.00 . A A . 1 MET SD 1 1
10 14240 1 1 2 PRO C C -8.488 25.352 12.053 1.00 . A A . 2 PRO C 1 1
10 14241 1 1 2 PRO CA C -9.259 26.572 11.552 1.00 . A A . 2 PRO CA 1 1
10 14242 1 1 2 PRO CB C -10.733 26.234 11.327 1.00 . A A . 2 PRO CB 1 1
10 14243 1 1 2 PRO CD C -9.756 26.625 9.165 1.00 . A A . 2 PRO CD 1 1
10 14244 1 1 2 PRO CG C -10.819 25.840 9.891 1.00 . A A . 2 PRO CG 1 1
10 14245 1 1 2 PRO HA H -9.178 27.367 12.280 1.00 . A A . 2 PRO HA 1 1
10 14246 1 1 2 PRO HB2 H -11.021 25.422 11.979 1.00 . A A . 2 PRO HB2 1 1
10 14247 1 1 2 PRO HB3 H -11.340 27.103 11.534 1.00 . A A . 2 PRO HB3 1 1
10 14248 1 1 2 PRO HD2 H -9.267 26.004 8.429 1.00 . A A . 2 PRO HD2 1 1
10 14249 1 1 2 PRO HD3 H -10.188 27.497 8.696 1.00 . A A . 2 PRO HD3 1 1
10 14250 1 1 2 PRO HG2 H -10.634 24.781 9.792 1.00 . A A . 2 PRO HG2 1 1
10 14251 1 1 2 PRO HG3 H -11.796 26.087 9.504 1.00 . A A . 2 PRO HG3 1 1
10 14252 1 1 2 PRO N N -8.811 27.016 10.232 1.00 . A A . 2 PRO N 1 1
10 14253 1 1 2 PRO O O -7.464 25.490 12.724 1.00 . A A . 2 PRO O 1 1
10 14254 1 1 3 PHE C C -7.717 22.191 10.959 1.00 . A A . 3 PHE C 1 1
10 14255 1 1 3 PHE CA C -8.334 22.923 12.148 1.00 . A A . 3 PHE CA 1 1
10 14256 1 1 3 PHE CB C -9.341 22.014 12.854 1.00 . A A . 3 PHE CB 1 1
10 14257 1 1 3 PHE CD1 C -9.405 22.709 15.265 1.00 . A A . 3 PHE CD1 1 1
10 14258 1 1 3 PHE CD2 C -11.273 23.245 13.881 1.00 . A A . 3 PHE CD2 1 1
10 14259 1 1 3 PHE CE1 C -10.026 23.312 16.341 1.00 . A A . 3 PHE CE1 1 1
10 14260 1 1 3 PHE CE2 C -11.899 23.849 14.955 1.00 . A A . 3 PHE CE2 1 1
10 14261 1 1 3 PHE CG C -10.020 22.669 14.024 1.00 . A A . 3 PHE CG 1 1
10 14262 1 1 3 PHE CZ C -11.276 23.883 16.186 1.00 . A A . 3 PHE CZ 1 1
10 14263 1 1 3 PHE H H -9.798 24.110 11.188 1.00 . A A . 3 PHE H 1 1
10 14264 1 1 3 PHE HA H -7.549 23.179 12.843 1.00 . A A . 3 PHE HA 1 1
10 14265 1 1 3 PHE HB2 H -10.105 21.720 12.150 1.00 . A A . 3 PHE HB2 1 1
10 14266 1 1 3 PHE HB3 H -8.832 21.133 13.215 1.00 . A A . 3 PHE HB3 1 1
10 14267 1 1 3 PHE HD1 H -8.428 22.264 15.387 1.00 . A A . 3 PHE HD1 1 1
10 14268 1 1 3 PHE HD2 H -11.762 23.219 12.918 1.00 . A A . 3 PHE HD2 1 1
10 14269 1 1 3 PHE HE1 H -9.536 23.338 17.304 1.00 . A A . 3 PHE HE1 1 1
10 14270 1 1 3 PHE HE2 H -12.875 24.293 14.830 1.00 . A A . 3 PHE HE2 1 1
10 14271 1 1 3 PHE HZ H -11.763 24.355 17.027 1.00 . A A . 3 PHE HZ 1 1
10 14272 1 1 3 PHE N N -8.981 24.160 11.726 1.00 . A A . 3 PHE N 1 1
10 14273 1 1 3 PHE O O -6.664 21.565 11.080 1.00 . A A . 3 PHE O 1 1
10 14274 1 1 4 HIS C C -6.963 22.529 7.808 1.00 . A A . 4 HIS C 1 1
10 14275 1 1 4 HIS CA C -7.904 21.620 8.597 1.00 . A A . 4 HIS CA 1 1
10 14276 1 1 4 HIS CB C -9.089 21.215 7.720 1.00 . A A . 4 HIS CB 1 1
10 14277 1 1 4 HIS CD2 C -11.054 22.908 7.795 1.00 . A A . 4 HIS CD2 1 1
10 14278 1 1 4 HIS CE1 C -10.524 24.092 6.026 1.00 . A A . 4 HIS CE1 1 1
10 14279 1 1 4 HIS CG C -9.922 22.377 7.274 1.00 . A A . 4 HIS CG 1 1
10 14280 1 1 4 HIS H H -9.210 22.797 9.775 1.00 . A A . 4 HIS H 1 1
10 14281 1 1 4 HIS HA H -7.367 20.731 8.893 1.00 . A A . 4 HIS HA 1 1
10 14282 1 1 4 HIS HB2 H -8.722 20.712 6.838 1.00 . A A . 4 HIS HB2 1 1
10 14283 1 1 4 HIS HB3 H -9.726 20.542 8.275 1.00 . A A . 4 HIS HB3 1 1
10 14284 1 1 4 HIS HD1 H -8.851 23.004 5.571 1.00 . A A . 4 HIS HD1 1 1
10 14285 1 1 4 HIS HD2 H -11.582 22.561 8.672 1.00 . A A . 4 HIS HD2 1 1
10 14286 1 1 4 HIS HE1 H -10.540 24.839 5.247 1.00 . A A . 4 HIS HE1 1 1
10 14287 1 1 4 HIS HE2 H -12.195 24.538 7.122 1.00 . A A . 4 HIS HE2 1 1
10 14288 1 1 4 HIS N N -8.380 22.277 9.809 1.00 . A A . 4 HIS N 1 1
10 14289 1 1 4 HIS ND1 N -9.618 23.139 6.166 1.00 . A A . 4 HIS ND1 1 1
10 14290 1 1 4 HIS NE2 N -11.406 23.971 7.000 1.00 . A A . 4 HIS NE2 1 1
10 14291 1 1 4 HIS O O -7.090 23.753 7.855 1.00 . A A . 4 HIS O 1 1
10 14292 1 1 5 PRO C C -5.630 23.134 4.927 1.00 . A A . 5 PRO C 1 1
10 14293 1 1 5 PRO CA C -5.044 22.703 6.268 1.00 . A A . 5 PRO CA 1 1
10 14294 1 1 5 PRO CB C -3.908 21.707 6.059 1.00 . A A . 5 PRO CB 1 1
10 14295 1 1 5 PRO CD C -5.767 20.485 6.964 1.00 . A A . 5 PRO CD 1 1
10 14296 1 1 5 PRO CG C -4.577 20.375 6.044 1.00 . A A . 5 PRO CG 1 1
10 14297 1 1 5 PRO HA H -4.678 23.569 6.800 1.00 . A A . 5 PRO HA 1 1
10 14298 1 1 5 PRO HB2 H -3.412 21.913 5.121 1.00 . A A . 5 PRO HB2 1 1
10 14299 1 1 5 PRO HB3 H -3.202 21.784 6.872 1.00 . A A . 5 PRO HB3 1 1
10 14300 1 1 5 PRO HD2 H -6.623 19.989 6.531 1.00 . A A . 5 PRO HD2 1 1
10 14301 1 1 5 PRO HD3 H -5.535 20.062 7.930 1.00 . A A . 5 PRO HD3 1 1
10 14302 1 1 5 PRO HG2 H -4.900 20.140 5.041 1.00 . A A . 5 PRO HG2 1 1
10 14303 1 1 5 PRO HG3 H -3.895 19.619 6.404 1.00 . A A . 5 PRO HG3 1 1
10 14304 1 1 5 PRO N N -6.001 21.941 7.071 1.00 . A A . 5 PRO N 1 1
10 14305 1 1 5 PRO O O -6.546 22.500 4.405 1.00 . A A . 5 PRO O 1 1
10 14306 1 1 6 VAL C C -5.302 23.750 1.969 1.00 . A A . 6 VAL C 1 1
10 14307 1 1 6 VAL CA C -5.554 24.746 3.099 1.00 . A A . 6 VAL CA 1 1
10 14308 1 1 6 VAL CB C -4.862 26.082 2.763 1.00 . A A . 6 VAL CB 1 1
10 14309 1 1 6 VAL CG1 C -3.370 25.878 2.542 1.00 . A A . 6 VAL CG1 1 1
10 14310 1 1 6 VAL CG2 C -5.507 26.730 1.547 1.00 . A A . 6 VAL CG2 1 1
10 14311 1 1 6 VAL H H -4.363 24.679 4.846 1.00 . A A . 6 VAL H 1 1
10 14312 1 1 6 VAL HA H -6.616 24.924 3.177 1.00 . A A . 6 VAL HA 1 1
10 14313 1 1 6 VAL HB H -4.987 26.748 3.604 1.00 . A A . 6 VAL HB 1 1
10 14314 1 1 6 VAL HG11 H -2.930 25.451 3.431 1.00 . A A . 6 VAL HG11 1 1
10 14315 1 1 6 VAL HG12 H -2.904 26.829 2.331 1.00 . A A . 6 VAL HG12 1 1
10 14316 1 1 6 VAL HG13 H -3.218 25.210 1.708 1.00 . A A . 6 VAL HG13 1 1
10 14317 1 1 6 VAL HG21 H -6.553 26.912 1.748 1.00 . A A . 6 VAL HG21 1 1
10 14318 1 1 6 VAL HG22 H -5.414 26.072 0.696 1.00 . A A . 6 VAL HG22 1 1
10 14319 1 1 6 VAL HG23 H -5.013 27.666 1.333 1.00 . A A . 6 VAL HG23 1 1
10 14320 1 1 6 VAL N N -5.091 24.220 4.378 1.00 . A A . 6 VAL N 1 1
10 14321 1 1 6 VAL O O -5.933 23.821 0.913 1.00 . A A . 6 VAL O 1 1
10 14322 1 1 7 THR C C -4.560 20.439 1.616 1.00 . A A . 7 THR C 1 1
10 14323 1 1 7 THR CA C -4.043 21.813 1.201 1.00 . A A . 7 THR CA 1 1
10 14324 1 1 7 THR CB C -2.521 21.731 0.976 1.00 . A A . 7 THR CB 1 1
10 14325 1 1 7 THR CG2 C -1.798 21.380 2.269 1.00 . A A . 7 THR CG2 1 1
10 14326 1 1 7 THR H H -3.909 22.817 3.059 1.00 . A A . 7 THR H 1 1
10 14327 1 1 7 THR HA H -4.509 22.096 0.269 1.00 . A A . 7 THR HA 1 1
10 14328 1 1 7 THR HB H -2.171 22.696 0.637 1.00 . A A . 7 THR HB 1 1
10 14329 1 1 7 THR HG1 H -1.711 21.154 -0.727 1.00 . A A . 7 THR HG1 1 1
10 14330 1 1 7 THR HG21 H -2.141 20.420 2.624 1.00 . A A . 7 THR HG21 1 1
10 14331 1 1 7 THR HG22 H -2.006 22.135 3.013 1.00 . A A . 7 THR HG22 1 1
10 14332 1 1 7 THR HG23 H -0.734 21.338 2.087 1.00 . A A . 7 THR HG23 1 1
10 14333 1 1 7 THR N N -4.378 22.823 2.198 1.00 . A A . 7 THR N 1 1
10 14334 1 1 7 THR O O -4.568 20.099 2.799 1.00 . A A . 7 THR O 1 1
10 14335 1 1 7 THR OG1 O -2.224 20.750 -0.024 1.00 . A A . 7 THR OG1 1 1
10 14336 1 1 8 ALA C C -5.544 17.471 -0.368 1.00 . A A . 8 ALA C 1 1
10 14337 1 1 8 ALA CA C -5.513 18.316 0.902 1.00 . A A . 8 ALA CA 1 1
10 14338 1 1 8 ALA CB C -6.901 18.402 1.522 1.00 . A A . 8 ALA CB 1 1
10 14339 1 1 8 ALA H H -4.966 19.978 -0.289 1.00 . A A . 8 ALA H 1 1
10 14340 1 1 8 ALA HA H -4.855 17.843 1.618 1.00 . A A . 8 ALA HA 1 1
10 14341 1 1 8 ALA HB1 H -7.292 17.406 1.668 1.00 . A A . 8 ALA HB1 1 1
10 14342 1 1 8 ALA HB2 H -7.556 18.954 0.866 1.00 . A A . 8 ALA HB2 1 1
10 14343 1 1 8 ALA HB3 H -6.839 18.905 2.475 1.00 . A A . 8 ALA HB3 1 1
10 14344 1 1 8 ALA N N -4.995 19.652 0.635 1.00 . A A . 8 ALA N 1 1
10 14345 1 1 8 ALA O O -4.914 17.814 -1.369 1.00 . A A . 8 ALA O 1 1
10 14346 1 1 9 ALA C C -7.256 16.053 -2.569 1.00 . A A . 9 ALA C 1 1
10 14347 1 1 9 ALA CA C -6.387 15.462 -1.461 1.00 . A A . 9 ALA CA 1 1
10 14348 1 1 9 ALA CB C -6.946 14.120 -1.013 1.00 . A A . 9 ALA CB 1 1
10 14349 1 1 9 ALA H H -6.766 16.151 0.504 1.00 . A A . 9 ALA H 1 1
10 14350 1 1 9 ALA HA H -5.393 15.298 -1.848 1.00 . A A . 9 ALA HA 1 1
10 14351 1 1 9 ALA HB1 H -6.338 13.725 -0.214 1.00 . A A . 9 ALA HB1 1 1
10 14352 1 1 9 ALA HB2 H -6.937 13.431 -1.846 1.00 . A A . 9 ALA HB2 1 1
10 14353 1 1 9 ALA HB3 H -7.960 14.250 -0.664 1.00 . A A . 9 ALA HB3 1 1
10 14354 1 1 9 ALA N N -6.281 16.365 -0.320 1.00 . A A . 9 ALA N 1 1
10 14355 1 1 9 ALA O O -6.763 16.358 -3.656 1.00 . A A . 9 ALA O 1 1
10 14356 1 1 10 LEU C C -9.650 15.816 -4.454 1.00 . A A . 10 LEU C 1 1
10 14357 1 1 10 LEU CA C -9.503 16.748 -3.255 1.00 . A A . 10 LEU CA 1 1
10 14358 1 1 10 LEU CB C -9.077 18.144 -3.734 1.00 . A A . 10 LEU CB 1 1
10 14359 1 1 10 LEU CD1 C -10.593 19.306 -2.091 1.00 . A A . 10 LEU CD1 1 1
10 14360 1 1 10 LEU CD2 C -8.141 19.133 -1.622 1.00 . A A . 10 LEU CD2 1 1
10 14361 1 1 10 LEU CG C -9.200 19.274 -2.704 1.00 . A A . 10 LEU CG 1 1
10 14362 1 1 10 LEU H H -8.874 15.944 -1.398 1.00 . A A . 10 LEU H 1 1
10 14363 1 1 10 LEU HA H -10.460 16.826 -2.762 1.00 . A A . 10 LEU HA 1 1
10 14364 1 1 10 LEU HB2 H -8.047 18.091 -4.053 1.00 . A A . 10 LEU HB2 1 1
10 14365 1 1 10 LEU HB3 H -9.684 18.404 -4.588 1.00 . A A . 10 LEU HB3 1 1
10 14366 1 1 10 LEU HD11 H -10.776 18.382 -1.564 1.00 . A A . 10 LEU HD11 1 1
10 14367 1 1 10 LEU HD12 H -11.328 19.425 -2.873 1.00 . A A . 10 LEU HD12 1 1
10 14368 1 1 10 LEU HD13 H -10.664 20.134 -1.401 1.00 . A A . 10 LEU HD13 1 1
10 14369 1 1 10 LEU HD21 H -7.159 19.170 -2.072 1.00 . A A . 10 LEU HD21 1 1
10 14370 1 1 10 LEU HD22 H -8.269 18.189 -1.113 1.00 . A A . 10 LEU HD22 1 1
10 14371 1 1 10 LEU HD23 H -8.242 19.940 -0.912 1.00 . A A . 10 LEU HD23 1 1
10 14372 1 1 10 LEU HG H -9.039 20.220 -3.203 1.00 . A A . 10 LEU HG 1 1
10 14373 1 1 10 LEU N N -8.549 16.206 -2.285 1.00 . A A . 10 LEU N 1 1
10 14374 1 1 10 LEU O O -8.745 15.043 -4.771 1.00 . A A . 10 LEU O 1 1
10 14375 1 1 11 MET C C -11.711 15.872 -7.403 1.00 . A A . 11 MET C 1 1
10 14376 1 1 11 MET CA C -11.062 15.058 -6.286 1.00 . A A . 11 MET CA 1 1
10 14377 1 1 11 MET CB C -11.964 13.883 -5.898 1.00 . A A . 11 MET CB 1 1
10 14378 1 1 11 MET CE C -12.140 10.843 -4.875 1.00 . A A . 11 MET CE 1 1
10 14379 1 1 11 MET CG C -11.930 12.733 -6.892 1.00 . A A . 11 MET CG 1 1
10 14380 1 1 11 MET H H -11.481 16.530 -4.824 1.00 . A A . 11 MET H 1 1
10 14381 1 1 11 MET HA H -10.117 14.673 -6.639 1.00 . A A . 11 MET HA 1 1
10 14382 1 1 11 MET HB2 H -11.653 13.509 -4.935 1.00 . A A . 11 MET HB2 1 1
10 14383 1 1 11 MET HB3 H -12.982 14.236 -5.825 1.00 . A A . 11 MET HB3 1 1
10 14384 1 1 11 MET HE1 H -12.179 11.651 -4.158 1.00 . A A . 11 MET HE1 1 1
10 14385 1 1 11 MET HE2 H -11.109 10.602 -5.089 1.00 . A A . 11 MET HE2 1 1
10 14386 1 1 11 MET HE3 H -12.635 9.974 -4.466 1.00 . A A . 11 MET HE3 1 1
10 14387 1 1 11 MET HG2 H -12.280 13.090 -7.849 1.00 . A A . 11 MET HG2 1 1
10 14388 1 1 11 MET HG3 H -10.910 12.389 -6.989 1.00 . A A . 11 MET HG3 1 1
10 14389 1 1 11 MET N N -10.798 15.895 -5.122 1.00 . A A . 11 MET N 1 1
10 14390 1 1 11 MET O O -12.425 15.332 -8.249 1.00 . A A . 11 MET O 1 1
10 14391 1 1 11 MET SD S -12.962 11.344 -6.385 1.00 . A A . 11 MET SD 1 1
10 14392 1 1 12 TYR C C -11.119 18.108 -9.647 1.00 . A A . 12 TYR C 1 1
10 14393 1 1 12 TYR CA C -12.013 18.066 -8.413 1.00 . A A . 12 TYR CA 1 1
10 14394 1 1 12 TYR CB C -12.192 19.476 -7.845 1.00 . A A . 12 TYR CB 1 1
10 14395 1 1 12 TYR CD1 C -12.844 19.251 -5.416 1.00 . A A . 12 TYR CD1 1 1
10 14396 1 1 12 TYR CD2 C -14.516 19.935 -6.971 1.00 . A A . 12 TYR CD2 1 1
10 14397 1 1 12 TYR CE1 C -13.765 19.323 -4.388 1.00 . A A . 12 TYR CE1 1 1
10 14398 1 1 12 TYR CE2 C -15.443 20.009 -5.949 1.00 . A A . 12 TYR CE2 1 1
10 14399 1 1 12 TYR CG C -13.204 19.555 -6.723 1.00 . A A . 12 TYR CG 1 1
10 14400 1 1 12 TYR CZ C -15.063 19.702 -4.659 1.00 . A A . 12 TYR CZ 1 1
10 14401 1 1 12 TYR H H -10.882 17.551 -6.698 1.00 . A A . 12 TYR H 1 1
10 14402 1 1 12 TYR HA H -12.980 17.679 -8.697 1.00 . A A . 12 TYR HA 1 1
10 14403 1 1 12 TYR HB2 H -11.245 19.824 -7.462 1.00 . A A . 12 TYR HB2 1 1
10 14404 1 1 12 TYR HB3 H -12.518 20.136 -8.636 1.00 . A A . 12 TYR HB3 1 1
10 14405 1 1 12 TYR HD1 H -11.827 18.955 -5.207 1.00 . A A . 12 TYR HD1 1 1
10 14406 1 1 12 TYR HD2 H -14.812 20.174 -7.983 1.00 . A A . 12 TYR HD2 1 1
10 14407 1 1 12 TYR HE1 H -13.466 19.082 -3.378 1.00 . A A . 12 TYR HE1 1 1
10 14408 1 1 12 TYR HE2 H -16.460 20.307 -6.161 1.00 . A A . 12 TYR HE2 1 1
10 14409 1 1 12 TYR HH H -16.787 19.322 -3.899 1.00 . A A . 12 TYR HH 1 1
10 14410 1 1 12 TYR N N -11.457 17.178 -7.399 1.00 . A A . 12 TYR N 1 1
10 14411 1 1 12 TYR O O -11.462 18.730 -10.653 1.00 . A A . 12 TYR O 1 1
10 14412 1 1 12 TYR OH O -15.982 19.774 -3.638 1.00 . A A . 12 TYR OH 1 1
10 14413 1 1 13 ARG C C -8.622 18.798 -11.113 1.00 . A A . 13 ARG C 1 1
10 14414 1 1 13 ARG CA C -9.019 17.392 -10.668 1.00 . A A . 13 ARG CA 1 1
10 14415 1 1 13 ARG CB C -9.620 16.617 -11.843 1.00 . A A . 13 ARG CB 1 1
10 14416 1 1 13 ARG CD C -9.310 15.636 -14.132 1.00 . A A . 13 ARG CD 1 1
10 14417 1 1 13 ARG CG C -8.647 16.382 -12.987 1.00 . A A . 13 ARG CG 1 1
10 14418 1 1 13 ARG CZ C -10.853 13.724 -14.272 1.00 . A A . 13 ARG CZ 1 1
10 14419 1 1 13 ARG H H -9.755 16.970 -8.729 1.00 . A A . 13 ARG H 1 1
10 14420 1 1 13 ARG HA H -8.136 16.874 -10.323 1.00 . A A . 13 ARG HA 1 1
10 14421 1 1 13 ARG HB2 H -9.961 15.656 -11.487 1.00 . A A . 13 ARG HB2 1 1
10 14422 1 1 13 ARG HB3 H -10.467 17.168 -12.226 1.00 . A A . 13 ARG HB3 1 1
10 14423 1 1 13 ARG HD2 H -10.138 16.226 -14.498 1.00 . A A . 13 ARG HD2 1 1
10 14424 1 1 13 ARG HD3 H -8.588 15.503 -14.924 1.00 . A A . 13 ARG HD3 1 1
10 14425 1 1 13 ARG HE H -9.339 13.877 -12.983 1.00 . A A . 13 ARG HE 1 1
10 14426 1 1 13 ARG HG2 H -8.293 17.336 -13.346 1.00 . A A . 13 ARG HG2 1 1
10 14427 1 1 13 ARG HG3 H -7.814 15.798 -12.623 1.00 . A A . 13 ARG HG3 1 1
10 14428 1 1 13 ARG HH11 H -11.218 15.200 -15.606 1.00 . A A . 13 ARG HH11 1 1
10 14429 1 1 13 ARG HH12 H -12.295 13.846 -15.685 1.00 . A A . 13 ARG HH12 1 1
10 14430 1 1 13 ARG HH21 H -10.752 12.094 -13.082 1.00 . A A . 13 ARG HH21 1 1
10 14431 1 1 13 ARG HH22 H -12.031 12.082 -14.249 1.00 . A A . 13 ARG HH22 1 1
10 14432 1 1 13 ARG N N -9.969 17.441 -9.560 1.00 . A A . 13 ARG N 1 1
10 14433 1 1 13 ARG NE N -9.808 14.328 -13.716 1.00 . A A . 13 ARG NE 1 1
10 14434 1 1 13 ARG NH1 N -11.508 14.304 -15.269 1.00 . A A . 13 ARG NH1 1 1
10 14435 1 1 13 ARG NH2 N -11.244 12.536 -13.832 1.00 . A A . 13 ARG NH2 1 1
10 14436 1 1 13 ARG O O -9.084 19.289 -12.144 1.00 . A A . 13 ARG O 1 1
10 14437 1 1 14 GLY C C -5.847 20.998 -10.356 1.00 . A A . 14 GLY C 1 1
10 14438 1 1 14 GLY CA C -7.317 20.783 -10.657 1.00 . A A . 14 GLY CA 1 1
10 14439 1 1 14 GLY H H -7.427 19.000 -9.520 1.00 . A A . 14 GLY H 1 1
10 14440 1 1 14 GLY HA2 H -7.486 20.958 -11.709 1.00 . A A . 14 GLY HA2 1 1
10 14441 1 1 14 GLY HA3 H -7.898 21.491 -10.086 1.00 . A A . 14 GLY HA3 1 1
10 14442 1 1 14 GLY N N -7.761 19.440 -10.328 1.00 . A A . 14 GLY N 1 1
10 14443 1 1 14 GLY O O -5.082 21.413 -11.227 1.00 . A A . 14 GLY O 1 1
10 14444 1 1 15 ILE C C -3.421 19.540 -8.374 1.00 . A A . 15 ILE C 1 1
10 14445 1 1 15 ILE CA C -4.062 20.885 -8.704 1.00 . A A . 15 ILE CA 1 1
10 14446 1 1 15 ILE CB C -3.950 21.816 -7.478 1.00 . A A . 15 ILE CB 1 1
10 14447 1 1 15 ILE CD1 C -1.695 22.770 -8.191 1.00 . A A . 15 ILE CD1 1 1
10 14448 1 1 15 ILE CG1 C -2.482 22.057 -7.112 1.00 . A A . 15 ILE CG1 1 1
10 14449 1 1 15 ILE CG2 C -4.705 21.231 -6.294 1.00 . A A . 15 ILE CG2 1 1
10 14450 1 1 15 ILE H H -6.106 20.390 -8.469 1.00 . A A . 15 ILE H 1 1
10 14451 1 1 15 ILE HA H -3.522 21.337 -9.524 1.00 . A A . 15 ILE HA 1 1
10 14452 1 1 15 ILE HB H -4.408 22.761 -7.731 1.00 . A A . 15 ILE HB 1 1
10 14453 1 1 15 ILE HD11 H -2.149 23.728 -8.396 1.00 . A A . 15 ILE HD11 1 1
10 14454 1 1 15 ILE HD12 H -1.694 22.173 -9.092 1.00 . A A . 15 ILE HD12 1 1
10 14455 1 1 15 ILE HD13 H -0.679 22.918 -7.857 1.00 . A A . 15 ILE HD13 1 1
10 14456 1 1 15 ILE HG12 H -2.436 22.661 -6.218 1.00 . A A . 15 ILE HG12 1 1
10 14457 1 1 15 ILE HG13 H -2.004 21.107 -6.925 1.00 . A A . 15 ILE HG13 1 1
10 14458 1 1 15 ILE HG21 H -4.610 21.891 -5.444 1.00 . A A . 15 ILE HG21 1 1
10 14459 1 1 15 ILE HG22 H -4.291 20.264 -6.046 1.00 . A A . 15 ILE HG22 1 1
10 14460 1 1 15 ILE HG23 H -5.748 21.120 -6.550 1.00 . A A . 15 ILE HG23 1 1
10 14461 1 1 15 ILE N N -5.450 20.718 -9.118 1.00 . A A . 15 ILE N 1 1
10 14462 1 1 15 ILE O O -4.074 18.640 -7.847 1.00 . A A . 15 ILE O 1 1
10 14463 1 1 16 TYR C C -0.912 18.127 -6.992 1.00 . A A . 16 TYR C 1 1
10 14464 1 1 16 TYR CA C -1.401 18.179 -8.436 1.00 . A A . 16 TYR CA 1 1
10 14465 1 1 16 TYR CB C -0.212 18.070 -9.392 1.00 . A A . 16 TYR CB 1 1
10 14466 1 1 16 TYR CD1 C -0.953 17.079 -11.595 1.00 . A A . 16 TYR CD1 1 1
10 14467 1 1 16 TYR CD2 C -0.596 19.434 -11.480 1.00 . A A . 16 TYR CD2 1 1
10 14468 1 1 16 TYR CE1 C -1.302 17.193 -12.927 1.00 . A A . 16 TYR CE1 1 1
10 14469 1 1 16 TYR CE2 C -0.944 19.556 -12.812 1.00 . A A . 16 TYR CE2 1 1
10 14470 1 1 16 TYR CG C -0.594 18.197 -10.849 1.00 . A A . 16 TYR CG 1 1
10 14471 1 1 16 TYR CZ C -1.296 18.433 -13.531 1.00 . A A . 16 TYR CZ 1 1
10 14472 1 1 16 TYR H H -1.673 20.165 -9.113 1.00 . A A . 16 TYR H 1 1
10 14473 1 1 16 TYR HA H -2.070 17.350 -8.609 1.00 . A A . 16 TYR HA 1 1
10 14474 1 1 16 TYR HB2 H 0.495 18.852 -9.166 1.00 . A A . 16 TYR HB2 1 1
10 14475 1 1 16 TYR HB3 H 0.264 17.109 -9.254 1.00 . A A . 16 TYR HB3 1 1
10 14476 1 1 16 TYR HD1 H -0.958 16.110 -11.118 1.00 . A A . 16 TYR HD1 1 1
10 14477 1 1 16 TYR HD2 H -0.319 20.312 -10.915 1.00 . A A . 16 TYR HD2 1 1
10 14478 1 1 16 TYR HE1 H -1.578 16.313 -13.490 1.00 . A A . 16 TYR HE1 1 1
10 14479 1 1 16 TYR HE2 H -0.939 20.528 -13.285 1.00 . A A . 16 TYR HE2 1 1
10 14480 1 1 16 TYR HH H -2.423 18.016 -15.031 1.00 . A A . 16 TYR HH 1 1
10 14481 1 1 16 TYR N N -2.137 19.411 -8.694 1.00 . A A . 16 TYR N 1 1
10 14482 1 1 16 TYR O O -0.429 19.124 -6.454 1.00 . A A . 16 TYR O 1 1
10 14483 1 1 16 TYR OH O -1.643 18.549 -14.856 1.00 . A A . 16 TYR OH 1 1
10 14484 1 1 17 THR C C 0.899 16.616 -4.896 1.00 . A A . 17 THR C 1 1
10 14485 1 1 17 THR CA C -0.614 16.773 -4.990 1.00 . A A . 17 THR CA 1 1
10 14486 1 1 17 THR CB C -1.285 15.543 -4.352 1.00 . A A . 17 THR CB 1 1
10 14487 1 1 17 THR CG2 C -2.801 15.680 -4.373 1.00 . A A . 17 THR CG2 1 1
10 14488 1 1 17 THR H H -1.431 16.200 -6.857 1.00 . A A . 17 THR H 1 1
10 14489 1 1 17 THR HA H -0.910 17.649 -4.430 1.00 . A A . 17 THR HA 1 1
10 14490 1 1 17 THR HB H -0.961 15.467 -3.323 1.00 . A A . 17 THR HB 1 1
10 14491 1 1 17 THR HG1 H -0.891 13.612 -4.444 1.00 . A A . 17 THR HG1 1 1
10 14492 1 1 17 THR HG21 H -3.247 14.806 -3.922 1.00 . A A . 17 THR HG21 1 1
10 14493 1 1 17 THR HG22 H -3.137 15.770 -5.395 1.00 . A A . 17 THR HG22 1 1
10 14494 1 1 17 THR HG23 H -3.090 16.561 -3.819 1.00 . A A . 17 THR HG23 1 1
10 14495 1 1 17 THR N N -1.040 16.958 -6.372 1.00 . A A . 17 THR N 1 1
10 14496 1 1 17 THR O O 1.500 16.902 -3.861 1.00 . A A . 17 THR O 1 1
10 14497 1 1 17 THR OG1 O -0.899 14.354 -5.052 1.00 . A A . 17 THR OG1 1 1
10 14498 1 1 18 VAL C C 3.652 17.158 -6.677 1.00 . A A . 18 VAL C 1 1
10 14499 1 1 18 VAL CA C 2.956 15.962 -6.026 1.00 . A A . 18 VAL CA 1 1
10 14500 1 1 18 VAL CB C 3.332 14.681 -6.794 1.00 . A A . 18 VAL CB 1 1
10 14501 1 1 18 VAL CG1 C 2.847 13.449 -6.045 1.00 . A A . 18 VAL CG1 1 1
10 14502 1 1 18 VAL CG2 C 2.763 14.714 -8.204 1.00 . A A . 18 VAL CG2 1 1
10 14503 1 1 18 VAL H H 0.977 15.941 -6.778 1.00 . A A . 18 VAL H 1 1
10 14504 1 1 18 VAL HA H 3.306 15.864 -5.009 1.00 . A A . 18 VAL HA 1 1
10 14505 1 1 18 VAL HB H 4.409 14.630 -6.864 1.00 . A A . 18 VAL HB 1 1
10 14506 1 1 18 VAL HG11 H 3.103 12.562 -6.607 1.00 . A A . 18 VAL HG11 1 1
10 14507 1 1 18 VAL HG12 H 1.775 13.501 -5.923 1.00 . A A . 18 VAL HG12 1 1
10 14508 1 1 18 VAL HG13 H 3.318 13.408 -5.075 1.00 . A A . 18 VAL HG13 1 1
10 14509 1 1 18 VAL HG21 H 1.686 14.777 -8.156 1.00 . A A . 18 VAL HG21 1 1
10 14510 1 1 18 VAL HG22 H 3.047 13.813 -8.728 1.00 . A A . 18 VAL HG22 1 1
10 14511 1 1 18 VAL HG23 H 3.152 15.573 -8.730 1.00 . A A . 18 VAL HG23 1 1
10 14512 1 1 18 VAL N N 1.511 16.156 -5.985 1.00 . A A . 18 VAL N 1 1
10 14513 1 1 18 VAL O O 3.078 17.819 -7.542 1.00 . A A . 18 VAL O 1 1
10 14514 1 1 19 PRO C C 6.036 18.372 -8.286 1.00 . A A . 19 PRO C 1 1
10 14515 1 1 19 PRO CA C 5.658 18.583 -6.823 1.00 . A A . 19 PRO CA 1 1
10 14516 1 1 19 PRO CB C 6.914 18.639 -5.947 1.00 . A A . 19 PRO CB 1 1
10 14517 1 1 19 PRO CD C 5.668 16.724 -5.241 1.00 . A A . 19 PRO CD 1 1
10 14518 1 1 19 PRO CG C 7.063 17.261 -5.400 1.00 . A A . 19 PRO CG 1 1
10 14519 1 1 19 PRO HA H 5.110 19.509 -6.726 1.00 . A A . 19 PRO HA 1 1
10 14520 1 1 19 PRO HB2 H 7.764 18.918 -6.551 1.00 . A A . 19 PRO HB2 1 1
10 14521 1 1 19 PRO HB3 H 6.774 19.362 -5.158 1.00 . A A . 19 PRO HB3 1 1
10 14522 1 1 19 PRO HD2 H 5.649 15.661 -5.429 1.00 . A A . 19 PRO HD2 1 1
10 14523 1 1 19 PRO HD3 H 5.291 16.941 -4.253 1.00 . A A . 19 PRO HD3 1 1
10 14524 1 1 19 PRO HG2 H 7.624 16.650 -6.091 1.00 . A A . 19 PRO HG2 1 1
10 14525 1 1 19 PRO HG3 H 7.560 17.299 -4.442 1.00 . A A . 19 PRO HG3 1 1
10 14526 1 1 19 PRO N N 4.901 17.455 -6.268 1.00 . A A . 19 PRO N 1 1
10 14527 1 1 19 PRO O O 5.634 19.147 -9.154 1.00 . A A . 19 PRO O 1 1
10 14528 1 1 20 ASN C C 7.457 15.507 -10.095 1.00 . A A . 20 ASN C 1 1
10 14529 1 1 20 ASN CA C 7.235 17.007 -9.916 1.00 . A A . 20 ASN CA 1 1
10 14530 1 1 20 ASN CB C 8.524 17.766 -10.248 1.00 . A A . 20 ASN CB 1 1
10 14531 1 1 20 ASN CG C 8.284 19.240 -10.518 1.00 . A A . 20 ASN CG 1 1
10 14532 1 1 20 ASN H H 7.079 16.729 -7.821 1.00 . A A . 20 ASN H 1 1
10 14533 1 1 20 ASN HA H 6.456 17.328 -10.592 1.00 . A A . 20 ASN HA 1 1
10 14534 1 1 20 ASN HB2 H 9.209 17.680 -9.419 1.00 . A A . 20 ASN HB2 1 1
10 14535 1 1 20 ASN HB3 H 8.973 17.328 -11.128 1.00 . A A . 20 ASN HB3 1 1
10 14536 1 1 20 ASN HD21 H 10.028 19.702 -9.682 1.00 . A A . 20 ASN HD21 1 1
10 14537 1 1 20 ASN HD22 H 9.107 21.035 -10.282 1.00 . A A . 20 ASN HD22 1 1
10 14538 1 1 20 ASN N N 6.802 17.316 -8.555 1.00 . A A . 20 ASN N 1 1
10 14539 1 1 20 ASN ND2 N 9.236 20.077 -10.121 1.00 . A A . 20 ASN ND2 1 1
10 14540 1 1 20 ASN O O 8.583 15.059 -10.316 1.00 . A A . 20 ASN O 1 1
10 14541 1 1 20 ASN OD1 O 7.256 19.622 -11.077 1.00 . A A . 20 ASN OD1 1 1
10 14542 1 1 21 LEU C C 5.551 12.807 -11.281 1.00 . A A . 21 LEU C 1 1
10 14543 1 1 21 LEU CA C 6.457 13.288 -10.153 1.00 . A A . 21 LEU CA 1 1
10 14544 1 1 21 LEU CB C 6.083 12.591 -8.848 1.00 . A A . 21 LEU CB 1 1
10 14545 1 1 21 LEU CD1 C 7.031 13.953 -6.967 1.00 . A A . 21 LEU CD1 1 1
10 14546 1 1 21 LEU CD2 C 7.050 11.453 -6.844 1.00 . A A . 21 LEU CD2 1 1
10 14547 1 1 21 LEU CG C 7.151 12.660 -7.759 1.00 . A A . 21 LEU CG 1 1
10 14548 1 1 21 LEU H H 5.509 15.152 -9.819 1.00 . A A . 21 LEU H 1 1
10 14549 1 1 21 LEU HA H 7.478 13.037 -10.398 1.00 . A A . 21 LEU HA 1 1
10 14550 1 1 21 LEU HB2 H 5.178 13.043 -8.469 1.00 . A A . 21 LEU HB2 1 1
10 14551 1 1 21 LEU HB3 H 5.884 11.551 -9.062 1.00 . A A . 21 LEU HB3 1 1
10 14552 1 1 21 LEU HD11 H 7.819 13.998 -6.230 1.00 . A A . 21 LEU HD11 1 1
10 14553 1 1 21 LEU HD12 H 6.072 13.983 -6.471 1.00 . A A . 21 LEU HD12 1 1
10 14554 1 1 21 LEU HD13 H 7.116 14.795 -7.638 1.00 . A A . 21 LEU HD13 1 1
10 14555 1 1 21 LEU HD21 H 7.196 10.554 -7.424 1.00 . A A . 21 LEU HD21 1 1
10 14556 1 1 21 LEU HD22 H 6.074 11.431 -6.383 1.00 . A A . 21 LEU HD22 1 1
10 14557 1 1 21 LEU HD23 H 7.808 11.516 -6.079 1.00 . A A . 21 LEU HD23 1 1
10 14558 1 1 21 LEU HG H 8.127 12.645 -8.222 1.00 . A A . 21 LEU HG 1 1
10 14559 1 1 21 LEU N N 6.378 14.736 -9.999 1.00 . A A . 21 LEU N 1 1
10 14560 1 1 21 LEU O O 5.181 11.634 -11.335 1.00 . A A . 21 LEU O 1 1
10 14561 1 1 22 LEU C C 5.128 13.417 -14.615 1.00 . A A . 22 LEU C 1 1
10 14562 1 1 22 LEU CA C 4.339 13.390 -13.310 1.00 . A A . 22 LEU CA 1 1
10 14563 1 1 22 LEU CB C 3.158 14.363 -13.395 1.00 . A A . 22 LEU CB 1 1
10 14564 1 1 22 LEU CD1 C 2.353 16.562 -14.287 1.00 . A A . 22 LEU CD1 1 1
10 14565 1 1 22 LEU CD2 C 3.961 16.514 -12.376 1.00 . A A . 22 LEU CD2 1 1
10 14566 1 1 22 LEU CG C 3.528 15.825 -13.663 1.00 . A A . 22 LEU CG 1 1
10 14567 1 1 22 LEU H H 5.528 14.638 -12.083 1.00 . A A . 22 LEU H 1 1
10 14568 1 1 22 LEU HA H 3.959 12.392 -13.155 1.00 . A A . 22 LEU HA 1 1
10 14569 1 1 22 LEU HB2 H 2.502 14.029 -14.185 1.00 . A A . 22 LEU HB2 1 1
10 14570 1 1 22 LEU HB3 H 2.617 14.319 -12.461 1.00 . A A . 22 LEU HB3 1 1
10 14571 1 1 22 LEU HD11 H 2.087 16.089 -15.221 1.00 . A A . 22 LEU HD11 1 1
10 14572 1 1 22 LEU HD12 H 2.629 17.591 -14.469 1.00 . A A . 22 LEU HD12 1 1
10 14573 1 1 22 LEU HD13 H 1.509 16.529 -13.614 1.00 . A A . 22 LEU HD13 1 1
10 14574 1 1 22 LEU HD21 H 3.160 16.463 -11.653 1.00 . A A . 22 LEU HD21 1 1
10 14575 1 1 22 LEU HD22 H 4.194 17.548 -12.582 1.00 . A A . 22 LEU HD22 1 1
10 14576 1 1 22 LEU HD23 H 4.836 16.021 -11.980 1.00 . A A . 22 LEU HD23 1 1
10 14577 1 1 22 LEU HG H 4.354 15.861 -14.358 1.00 . A A . 22 LEU HG 1 1
10 14578 1 1 22 LEU N N 5.199 13.721 -12.180 1.00 . A A . 22 LEU N 1 1
10 14579 1 1 22 LEU O O 4.584 13.154 -15.687 1.00 . A A . 22 LEU O 1 1
10 14580 1 1 23 SER C C 8.269 12.635 -15.699 1.00 . A A . 23 SER C 1 1
10 14581 1 1 23 SER CA C 7.282 13.797 -15.684 1.00 . A A . 23 SER CA 1 1
10 14582 1 1 23 SER CB C 8.041 15.125 -15.711 1.00 . A A . 23 SER CB 1 1
10 14583 1 1 23 SER H H 6.791 13.930 -13.630 1.00 . A A . 23 SER H 1 1
10 14584 1 1 23 SER HA H 6.657 13.733 -16.562 1.00 . A A . 23 SER HA 1 1
10 14585 1 1 23 SER HB2 H 7.333 15.941 -15.750 1.00 . A A . 23 SER HB2 1 1
10 14586 1 1 23 SER HB3 H 8.642 15.213 -14.817 1.00 . A A . 23 SER HB3 1 1
10 14587 1 1 23 SER HG H 8.378 15.040 -17.638 1.00 . A A . 23 SER HG 1 1
10 14588 1 1 23 SER N N 6.415 13.734 -14.514 1.00 . A A . 23 SER N 1 1
10 14589 1 1 23 SER O O 8.281 11.832 -16.632 1.00 . A A . 23 SER O 1 1
10 14590 1 1 23 SER OG O 8.889 15.205 -16.842 1.00 . A A . 23 SER OG 1 1
10 14591 1 1 24 GLU C C 9.816 10.590 -13.354 1.00 . A A . 24 GLU C 1 1
10 14592 1 1 24 GLU CA C 10.087 11.484 -14.559 1.00 . A A . 24 GLU CA 1 1
10 14593 1 1 24 GLU CB C 11.495 12.076 -14.459 1.00 . A A . 24 GLU CB 1 1
10 14594 1 1 24 GLU CD C 12.605 10.145 -15.650 1.00 . A A . 24 GLU CD 1 1
10 14595 1 1 24 GLU CG C 12.594 11.026 -14.416 1.00 . A A . 24 GLU CG 1 1
10 14596 1 1 24 GLU H H 9.036 13.216 -13.944 1.00 . A A . 24 GLU H 1 1
10 14597 1 1 24 GLU HA H 10.023 10.887 -15.456 1.00 . A A . 24 GLU HA 1 1
10 14598 1 1 24 GLU HB2 H 11.667 12.713 -15.313 1.00 . A A . 24 GLU HB2 1 1
10 14599 1 1 24 GLU HB3 H 11.560 12.670 -13.559 1.00 . A A . 24 GLU HB3 1 1
10 14600 1 1 24 GLU HG2 H 13.548 11.525 -14.339 1.00 . A A . 24 GLU HG2 1 1
10 14601 1 1 24 GLU HG3 H 12.443 10.402 -13.548 1.00 . A A . 24 GLU HG3 1 1
10 14602 1 1 24 GLU N N 9.095 12.549 -14.659 1.00 . A A . 24 GLU N 1 1
10 14603 1 1 24 GLU O O 9.769 9.366 -13.480 1.00 . A A . 24 GLU O 1 1
10 14604 1 1 24 GLU OE1 O 13.277 10.515 -16.636 1.00 . A A . 24 GLU OE1 1 1
10 14605 1 1 24 GLU OE2 O 11.944 9.087 -15.631 1.00 . A A . 24 GLU OE2 1 1
10 14606 1 1 25 GLN C C 10.535 9.543 -10.615 1.00 . A A . 25 GLN C 1 1
10 14607 1 1 25 GLN CA C 9.374 10.471 -10.956 1.00 . A A . 25 GLN CA 1 1
10 14608 1 1 25 GLN CB C 8.078 9.666 -11.079 1.00 . A A . 25 GLN CB 1 1
10 14609 1 1 25 GLN CD C 6.486 8.023 -10.007 1.00 . A A . 25 GLN CD 1 1
10 14610 1 1 25 GLN CG C 7.763 8.826 -9.852 1.00 . A A . 25 GLN CG 1 1
10 14611 1 1 25 GLN H H 9.688 12.187 -12.157 1.00 . A A . 25 GLN H 1 1
10 14612 1 1 25 GLN HA H 9.263 11.192 -10.159 1.00 . A A . 25 GLN HA 1 1
10 14613 1 1 25 GLN HB2 H 7.257 10.350 -11.240 1.00 . A A . 25 GLN HB2 1 1
10 14614 1 1 25 GLN HB3 H 8.156 9.007 -11.930 1.00 . A A . 25 GLN HB3 1 1
10 14615 1 1 25 GLN HE21 H 7.507 6.506 -10.786 1.00 . A A . 25 GLN HE21 1 1
10 14616 1 1 25 GLN HE22 H 5.801 6.268 -10.646 1.00 . A A . 25 GLN HE22 1 1
10 14617 1 1 25 GLN HG2 H 8.583 8.142 -9.681 1.00 . A A . 25 GLN HG2 1 1
10 14618 1 1 25 GLN HG3 H 7.660 9.481 -8.999 1.00 . A A . 25 GLN HG3 1 1
10 14619 1 1 25 GLN N N 9.639 11.209 -12.188 1.00 . A A . 25 GLN N 1 1
10 14620 1 1 25 GLN NE2 N 6.612 6.809 -10.532 1.00 . A A . 25 GLN NE2 1 1
10 14621 1 1 25 GLN O O 10.654 8.449 -11.169 1.00 . A A . 25 GLN O 1 1
10 14622 1 1 25 GLN OE1 O 5.401 8.488 -9.658 1.00 . A A . 25 GLN OE1 1 1
10 14623 1 1 26 ARG C C 12.096 7.911 -8.584 1.00 . A A . 26 ARG C 1 1
10 14624 1 1 26 ARG CA C 12.540 9.198 -9.278 1.00 . A A . 26 ARG CA 1 1
10 14625 1 1 26 ARG CB C 13.434 10.016 -8.339 1.00 . A A . 26 ARG CB 1 1
10 14626 1 1 26 ARG CD C 11.918 11.599 -7.096 1.00 . A A . 26 ARG CD 1 1
10 14627 1 1 26 ARG CG C 12.784 10.353 -7.003 1.00 . A A . 26 ARG CG 1 1
10 14628 1 1 26 ARG CZ C 12.180 13.999 -7.574 1.00 . A A . 26 ARG CZ 1 1
10 14629 1 1 26 ARG H H 11.238 10.866 -9.293 1.00 . A A . 26 ARG H 1 1
10 14630 1 1 26 ARG HA H 13.103 8.943 -10.163 1.00 . A A . 26 ARG HA 1 1
10 14631 1 1 26 ARG HB2 H 14.335 9.456 -8.143 1.00 . A A . 26 ARG HB2 1 1
10 14632 1 1 26 ARG HB3 H 13.696 10.941 -8.828 1.00 . A A . 26 ARG HB3 1 1
10 14633 1 1 26 ARG HD2 H 11.144 11.433 -7.831 1.00 . A A . 26 ARG HD2 1 1
10 14634 1 1 26 ARG HD3 H 11.463 11.778 -6.132 1.00 . A A . 26 ARG HD3 1 1
10 14635 1 1 26 ARG HE H 13.644 12.648 -7.678 1.00 . A A . 26 ARG HE 1 1
10 14636 1 1 26 ARG HG2 H 12.167 9.522 -6.694 1.00 . A A . 26 ARG HG2 1 1
10 14637 1 1 26 ARG HG3 H 13.559 10.519 -6.269 1.00 . A A . 26 ARG HG3 1 1
10 14638 1 1 26 ARG HH11 H 10.310 13.439 -7.048 1.00 . A A . 26 ARG HH11 1 1
10 14639 1 1 26 ARG HH12 H 10.512 15.126 -7.386 1.00 . A A . 26 ARG HH12 1 1
10 14640 1 1 26 ARG HH21 H 13.921 14.867 -8.123 1.00 . A A . 26 ARG HH21 1 1
10 14641 1 1 26 ARG HH22 H 12.565 15.937 -7.999 1.00 . A A . 26 ARG HH22 1 1
10 14642 1 1 26 ARG N N 11.388 9.987 -9.697 1.00 . A A . 26 ARG N 1 1
10 14643 1 1 26 ARG NE N 12.693 12.776 -7.481 1.00 . A A . 26 ARG NE 1 1
10 14644 1 1 26 ARG NH1 N 10.895 14.205 -7.316 1.00 . A A . 26 ARG NH1 1 1
10 14645 1 1 26 ARG NH2 N 12.952 15.018 -7.928 1.00 . A A . 26 ARG NH2 1 1
10 14646 1 1 26 ARG O O 11.038 7.873 -7.957 1.00 . A A . 26 ARG O 1 1
10 14647 1 1 27 PRO C C 12.767 5.572 -6.552 1.00 . A A . 27 PRO C 1 1
10 14648 1 1 27 PRO CA C 12.577 5.547 -8.065 1.00 . A A . 27 PRO CA 1 1
10 14649 1 1 27 PRO CB C 13.571 4.583 -8.712 1.00 . A A . 27 PRO CB 1 1
10 14650 1 1 27 PRO CD C 14.183 6.785 -9.420 1.00 . A A . 27 PRO CD 1 1
10 14651 1 1 27 PRO CG C 14.740 5.432 -9.070 1.00 . A A . 27 PRO CG 1 1
10 14652 1 1 27 PRO HA H 11.568 5.238 -8.296 1.00 . A A . 27 PRO HA 1 1
10 14653 1 1 27 PRO HB2 H 13.842 3.813 -8.003 1.00 . A A . 27 PRO HB2 1 1
10 14654 1 1 27 PRO HB3 H 13.125 4.134 -9.587 1.00 . A A . 27 PRO HB3 1 1
10 14655 1 1 27 PRO HD2 H 14.849 7.565 -9.082 1.00 . A A . 27 PRO HD2 1 1
10 14656 1 1 27 PRO HD3 H 14.021 6.862 -10.485 1.00 . A A . 27 PRO HD3 1 1
10 14657 1 1 27 PRO HG2 H 15.410 5.509 -8.226 1.00 . A A . 27 PRO HG2 1 1
10 14658 1 1 27 PRO HG3 H 15.254 5.007 -9.919 1.00 . A A . 27 PRO HG3 1 1
10 14659 1 1 27 PRO N N 12.900 6.834 -8.689 1.00 . A A . 27 PRO N 1 1
10 14660 1 1 27 PRO O O 13.892 5.500 -6.056 1.00 . A A . 27 PRO O 1 1
10 14661 1 1 28 VAL C C 10.835 4.617 -3.756 1.00 . A A . 28 VAL C 1 1
10 14662 1 1 28 VAL CA C 11.703 5.707 -4.365 1.00 . A A . 28 VAL CA 1 1
10 14663 1 1 28 VAL CB C 11.238 7.058 -3.804 1.00 . A A . 28 VAL CB 1 1
10 14664 1 1 28 VAL CG1 C 12.319 8.113 -3.983 1.00 . A A . 28 VAL CG1 1 1
10 14665 1 1 28 VAL CG2 C 9.939 7.494 -4.466 1.00 . A A . 28 VAL CG2 1 1
10 14666 1 1 28 VAL H H 10.793 5.729 -6.276 1.00 . A A . 28 VAL H 1 1
10 14667 1 1 28 VAL HA H 12.727 5.548 -4.059 1.00 . A A . 28 VAL HA 1 1
10 14668 1 1 28 VAL HB H 11.054 6.932 -2.746 1.00 . A A . 28 VAL HB 1 1
10 14669 1 1 28 VAL HG11 H 12.542 8.225 -5.034 1.00 . A A . 28 VAL HG11 1 1
10 14670 1 1 28 VAL HG12 H 13.211 7.810 -3.456 1.00 . A A . 28 VAL HG12 1 1
10 14671 1 1 28 VAL HG13 H 11.970 9.056 -3.588 1.00 . A A . 28 VAL HG13 1 1
10 14672 1 1 28 VAL HG21 H 10.094 7.597 -5.529 1.00 . A A . 28 VAL HG21 1 1
10 14673 1 1 28 VAL HG22 H 9.626 8.442 -4.054 1.00 . A A . 28 VAL HG22 1 1
10 14674 1 1 28 VAL HG23 H 9.176 6.753 -4.283 1.00 . A A . 28 VAL HG23 1 1
10 14675 1 1 28 VAL N N 11.660 5.674 -5.823 1.00 . A A . 28 VAL N 1 1
10 14676 1 1 28 VAL O O 10.110 3.915 -4.462 1.00 . A A . 28 VAL O 1 1
10 14677 1 1 29 ASP C C 10.071 3.797 -0.231 1.00 . A A . 29 ASP C 1 1
10 14678 1 1 29 ASP CA C 10.142 3.478 -1.722 1.00 . A A . 29 ASP CA 1 1
10 14679 1 1 29 ASP CB C 10.765 2.102 -1.937 1.00 . A A . 29 ASP CB 1 1
10 14680 1 1 29 ASP CG C 12.113 1.965 -1.258 1.00 . A A . 29 ASP CG 1 1
10 14681 1 1 29 ASP H H 11.511 5.075 -1.932 1.00 . A A . 29 ASP H 1 1
10 14682 1 1 29 ASP HA H 9.143 3.478 -2.129 1.00 . A A . 29 ASP HA 1 1
10 14683 1 1 29 ASP HB2 H 10.103 1.348 -1.543 1.00 . A A . 29 ASP HB2 1 1
10 14684 1 1 29 ASP HB3 H 10.899 1.946 -2.996 1.00 . A A . 29 ASP HB3 1 1
10 14685 1 1 29 ASP N N 10.916 4.482 -2.437 1.00 . A A . 29 ASP N 1 1
10 14686 1 1 29 ASP O O 11.047 4.254 0.364 1.00 . A A . 29 ASP O 1 1
10 14687 1 1 29 ASP OD1 O 12.144 1.574 -0.072 1.00 . A A . 29 ASP OD1 1 1
10 14688 1 1 29 ASP OD2 O 13.139 2.249 -1.912 1.00 . A A . 29 ASP OD2 1 1
10 14689 1 1 30 ILE C C 8.636 2.506 2.579 1.00 . A A . 30 ILE C 1 1
10 14690 1 1 30 ILE CA C 8.707 3.814 1.787 1.00 . A A . 30 ILE CA 1 1
10 14691 1 1 30 ILE CB C 7.410 4.615 2.033 1.00 . A A . 30 ILE CB 1 1
10 14692 1 1 30 ILE CD1 C 8.544 6.851 1.540 1.00 . A A . 30 ILE CD1 1 1
10 14693 1 1 30 ILE CG1 C 7.406 5.906 1.210 1.00 . A A . 30 ILE CG1 1 1
10 14694 1 1 30 ILE CG2 C 7.245 4.926 3.515 1.00 . A A . 30 ILE CG2 1 1
10 14695 1 1 30 ILE H H 8.166 3.189 -0.163 1.00 . A A . 30 ILE H 1 1
10 14696 1 1 30 ILE HA H 9.541 4.399 2.140 1.00 . A A . 30 ILE HA 1 1
10 14697 1 1 30 ILE HB H 6.574 4.002 1.728 1.00 . A A . 30 ILE HB 1 1
10 14698 1 1 30 ILE HD11 H 8.485 7.723 0.906 1.00 . A A . 30 ILE HD11 1 1
10 14699 1 1 30 ILE HD12 H 9.486 6.349 1.377 1.00 . A A . 30 ILE HD12 1 1
10 14700 1 1 30 ILE HD13 H 8.471 7.154 2.575 1.00 . A A . 30 ILE HD13 1 1
10 14701 1 1 30 ILE HG12 H 7.477 5.658 0.161 1.00 . A A . 30 ILE HG12 1 1
10 14702 1 1 30 ILE HG13 H 6.477 6.432 1.386 1.00 . A A . 30 ILE HG13 1 1
10 14703 1 1 30 ILE HG21 H 6.340 5.496 3.664 1.00 . A A . 30 ILE HG21 1 1
10 14704 1 1 30 ILE HG22 H 8.093 5.500 3.858 1.00 . A A . 30 ILE HG22 1 1
10 14705 1 1 30 ILE HG23 H 7.185 4.003 4.072 1.00 . A A . 30 ILE HG23 1 1
10 14706 1 1 30 ILE N N 8.908 3.553 0.366 1.00 . A A . 30 ILE N 1 1
10 14707 1 1 30 ILE O O 7.967 1.562 2.161 1.00 . A A . 30 ILE O 1 1
10 14708 1 1 31 PRO C C 7.921 0.743 4.896 1.00 . A A . 31 PRO C 1 1
10 14709 1 1 31 PRO CA C 9.330 1.237 4.586 1.00 . A A . 31 PRO CA 1 1
10 14710 1 1 31 PRO CB C 10.028 1.697 5.876 1.00 . A A . 31 PRO CB 1 1
10 14711 1 1 31 PRO CD C 10.166 3.495 4.312 1.00 . A A . 31 PRO CD 1 1
10 14712 1 1 31 PRO CG C 10.119 3.184 5.778 1.00 . A A . 31 PRO CG 1 1
10 14713 1 1 31 PRO HA H 9.897 0.436 4.135 1.00 . A A . 31 PRO HA 1 1
10 14714 1 1 31 PRO HB2 H 9.437 1.397 6.730 1.00 . A A . 31 PRO HB2 1 1
10 14715 1 1 31 PRO HB3 H 11.007 1.247 5.936 1.00 . A A . 31 PRO HB3 1 1
10 14716 1 1 31 PRO HD2 H 9.748 4.472 4.117 1.00 . A A . 31 PRO HD2 1 1
10 14717 1 1 31 PRO HD3 H 11.179 3.431 3.943 1.00 . A A . 31 PRO HD3 1 1
10 14718 1 1 31 PRO HG2 H 9.247 3.637 6.229 1.00 . A A . 31 PRO HG2 1 1
10 14719 1 1 31 PRO HG3 H 11.017 3.531 6.264 1.00 . A A . 31 PRO HG3 1 1
10 14720 1 1 31 PRO N N 9.328 2.433 3.735 1.00 . A A . 31 PRO N 1 1
10 14721 1 1 31 PRO O O 6.968 1.521 4.924 1.00 . A A . 31 PRO O 1 1
10 14722 1 1 32 GLU C C 5.785 -0.479 6.548 1.00 . A A . 32 GLU C 1 1
10 14723 1 1 32 GLU CA C 6.529 -1.207 5.427 1.00 . A A . 32 GLU CA 1 1
10 14724 1 1 32 GLU CB C 6.766 -2.667 5.822 1.00 . A A . 32 GLU CB 1 1
10 14725 1 1 32 GLU CD C 5.760 -4.906 6.412 1.00 . A A . 32 GLU CD 1 1
10 14726 1 1 32 GLU CG C 5.489 -3.470 6.012 1.00 . A A . 32 GLU CG 1 1
10 14727 1 1 32 GLU H H 8.609 -1.126 5.047 1.00 . A A . 32 GLU H 1 1
10 14728 1 1 32 GLU HA H 5.921 -1.182 4.534 1.00 . A A . 32 GLU HA 1 1
10 14729 1 1 32 GLU HB2 H 7.354 -3.145 5.053 1.00 . A A . 32 GLU HB2 1 1
10 14730 1 1 32 GLU HB3 H 7.320 -2.689 6.749 1.00 . A A . 32 GLU HB3 1 1
10 14731 1 1 32 GLU HG2 H 4.897 -3.003 6.785 1.00 . A A . 32 GLU HG2 1 1
10 14732 1 1 32 GLU HG3 H 4.936 -3.467 5.084 1.00 . A A . 32 GLU HG3 1 1
10 14733 1 1 32 GLU N N 7.807 -0.567 5.114 1.00 . A A . 32 GLU N 1 1
10 14734 1 1 32 GLU O O 4.608 -0.746 6.792 1.00 . A A . 32 GLU O 1 1
10 14735 1 1 32 GLU OE1 O 5.860 -5.174 7.629 1.00 . A A . 32 GLU OE1 1 1
10 14736 1 1 32 GLU OE2 O 5.870 -5.764 5.511 1.00 . A A . 32 GLU OE2 1 1
10 14737 1 1 33 ASP C C 4.537 1.800 7.897 1.00 . A A . 33 ASP C 1 1
10 14738 1 1 33 ASP CA C 5.873 1.195 8.320 1.00 . A A . 33 ASP CA 1 1
10 14739 1 1 33 ASP CB C 6.827 2.302 8.778 1.00 . A A . 33 ASP CB 1 1
10 14740 1 1 33 ASP CG C 6.266 3.110 9.931 1.00 . A A . 33 ASP CG 1 1
10 14741 1 1 33 ASP H H 7.415 0.588 7.004 1.00 . A A . 33 ASP H 1 1
10 14742 1 1 33 ASP HA H 5.703 0.518 9.144 1.00 . A A . 33 ASP HA 1 1
10 14743 1 1 33 ASP HB2 H 7.759 1.858 9.094 1.00 . A A . 33 ASP HB2 1 1
10 14744 1 1 33 ASP HB3 H 7.014 2.971 7.950 1.00 . A A . 33 ASP HB3 1 1
10 14745 1 1 33 ASP N N 6.475 0.431 7.232 1.00 . A A . 33 ASP N 1 1
10 14746 1 1 33 ASP O O 3.601 1.877 8.694 1.00 . A A . 33 ASP O 1 1
10 14747 1 1 33 ASP OD1 O 6.414 2.670 11.091 1.00 . A A . 33 ASP OD1 1 1
10 14748 1 1 33 ASP OD2 O 5.679 4.182 9.675 1.00 . A A . 33 ASP OD2 1 1
10 14749 1 1 34 GLU C C 2.302 1.748 5.540 1.00 . A A . 34 GLU C 1 1
10 14750 1 1 34 GLU CA C 3.223 2.821 6.114 1.00 . A A . 34 GLU CA 1 1
10 14751 1 1 34 GLU CB C 3.544 3.858 5.034 1.00 . A A . 34 GLU CB 1 1
10 14752 1 1 34 GLU CD C 3.907 4.115 2.547 1.00 . A A . 34 GLU CD 1 1
10 14753 1 1 34 GLU CG C 4.151 3.259 3.775 1.00 . A A . 34 GLU CG 1 1
10 14754 1 1 34 GLU H H 5.230 2.142 6.049 1.00 . A A . 34 GLU H 1 1
10 14755 1 1 34 GLU HA H 2.718 3.312 6.933 1.00 . A A . 34 GLU HA 1 1
10 14756 1 1 34 GLU HB2 H 2.633 4.369 4.759 1.00 . A A . 34 GLU HB2 1 1
10 14757 1 1 34 GLU HB3 H 4.241 4.577 5.436 1.00 . A A . 34 GLU HB3 1 1
10 14758 1 1 34 GLU HG2 H 5.216 3.158 3.918 1.00 . A A . 34 GLU HG2 1 1
10 14759 1 1 34 GLU HG3 H 3.717 2.284 3.609 1.00 . A A . 34 GLU HG3 1 1
10 14760 1 1 34 GLU N N 4.451 2.227 6.638 1.00 . A A . 34 GLU N 1 1
10 14761 1 1 34 GLU O O 1.096 1.957 5.409 1.00 . A A . 34 GLU O 1 1
10 14762 1 1 34 GLU OE1 O 4.397 5.262 2.514 1.00 . A A . 34 GLU OE1 1 1
10 14763 1 1 34 GLU OE2 O 3.222 3.635 1.618 1.00 . A A . 34 GLU OE2 1 1
10 14764 1 1 35 LEU C C 1.158 -1.079 5.670 1.00 . A A . 35 LEU C 1 1
10 14765 1 1 35 LEU CA C 2.120 -0.507 4.634 1.00 . A A . 35 LEU CA 1 1
10 14766 1 1 35 LEU CB C 3.079 -1.597 4.126 1.00 . A A . 35 LEU CB 1 1
10 14767 1 1 35 LEU CD1 C 1.938 -3.836 4.322 1.00 . A A . 35 LEU CD1 1 1
10 14768 1 1 35 LEU CD2 C 1.313 -2.289 2.458 1.00 . A A . 35 LEU CD2 1 1
10 14769 1 1 35 LEU CG C 2.442 -2.770 3.361 1.00 . A A . 35 LEU CG 1 1
10 14770 1 1 35 LEU H H 3.846 0.497 5.336 1.00 . A A . 35 LEU H 1 1
10 14771 1 1 35 LEU HA H 1.549 -0.125 3.801 1.00 . A A . 35 LEU HA 1 1
10 14772 1 1 35 LEU HB2 H 3.802 -1.128 3.475 1.00 . A A . 35 LEU HB2 1 1
10 14773 1 1 35 LEU HB3 H 3.605 -2.001 4.979 1.00 . A A . 35 LEU HB3 1 1
10 14774 1 1 35 LEU HD11 H 2.759 -4.188 4.930 1.00 . A A . 35 LEU HD11 1 1
10 14775 1 1 35 LEU HD12 H 1.528 -4.662 3.759 1.00 . A A . 35 LEU HD12 1 1
10 14776 1 1 35 LEU HD13 H 1.173 -3.419 4.956 1.00 . A A . 35 LEU HD13 1 1
10 14777 1 1 35 LEU HD21 H 0.927 -3.122 1.890 1.00 . A A . 35 LEU HD21 1 1
10 14778 1 1 35 LEU HD22 H 1.690 -1.535 1.782 1.00 . A A . 35 LEU HD22 1 1
10 14779 1 1 35 LEU HD23 H 0.522 -1.869 3.062 1.00 . A A . 35 LEU HD23 1 1
10 14780 1 1 35 LEU HG H 3.195 -3.226 2.734 1.00 . A A . 35 LEU HG 1 1
10 14781 1 1 35 LEU N N 2.882 0.602 5.198 1.00 . A A . 35 LEU N 1 1
10 14782 1 1 35 LEU O O 0.080 -1.568 5.328 1.00 . A A . 35 LEU O 1 1
10 14783 1 1 36 GLU C C -0.502 -0.639 8.241 1.00 . A A . 36 GLU C 1 1
10 14784 1 1 36 GLU CA C 0.726 -1.517 8.026 1.00 . A A . 36 GLU CA 1 1
10 14785 1 1 36 GLU CB C 1.543 -1.597 9.319 1.00 . A A . 36 GLU CB 1 1
10 14786 1 1 36 GLU CD C 0.317 -3.609 10.230 1.00 . A A . 36 GLU CD 1 1
10 14787 1 1 36 GLU CG C 0.774 -2.186 10.490 1.00 . A A . 36 GLU CG 1 1
10 14788 1 1 36 GLU H H 2.419 -0.599 7.145 1.00 . A A . 36 GLU H 1 1
10 14789 1 1 36 GLU HA H 0.401 -2.511 7.756 1.00 . A A . 36 GLU HA 1 1
10 14790 1 1 36 GLU HB2 H 2.415 -2.209 9.143 1.00 . A A . 36 GLU HB2 1 1
10 14791 1 1 36 GLU HB3 H 1.863 -0.601 9.591 1.00 . A A . 36 GLU HB3 1 1
10 14792 1 1 36 GLU HG2 H 1.412 -2.183 11.362 1.00 . A A . 36 GLU HG2 1 1
10 14793 1 1 36 GLU HG3 H -0.096 -1.574 10.679 1.00 . A A . 36 GLU HG3 1 1
10 14794 1 1 36 GLU N N 1.552 -1.007 6.937 1.00 . A A . 36 GLU N 1 1
10 14795 1 1 36 GLU O O -1.533 -1.106 8.725 1.00 . A A . 36 GLU O 1 1
10 14796 1 1 36 GLU OE1 O 1.082 -4.544 10.545 1.00 . A A . 36 GLU OE1 1 1
10 14797 1 1 36 GLU OE2 O -0.804 -3.787 9.711 1.00 . A A . 36 GLU OE2 1 1
10 14798 1 1 37 GLU C C -2.538 1.388 6.950 1.00 . A A . 37 GLU C 1 1
10 14799 1 1 37 GLU CA C -1.486 1.578 8.039 1.00 . A A . 37 GLU CA 1 1
10 14800 1 1 37 GLU CB C -0.963 3.016 8.010 1.00 . A A . 37 GLU CB 1 1
10 14801 1 1 37 GLU CD C 0.523 4.758 9.077 1.00 . A A . 37 GLU CD 1 1
10 14802 1 1 37 GLU CG C 0.002 3.336 9.142 1.00 . A A . 37 GLU CG 1 1
10 14803 1 1 37 GLU H H 0.462 0.947 7.499 1.00 . A A . 37 GLU H 1 1
10 14804 1 1 37 GLU HA H -1.944 1.393 8.998 1.00 . A A . 37 GLU HA 1 1
10 14805 1 1 37 GLU HB2 H -0.452 3.182 7.073 1.00 . A A . 37 GLU HB2 1 1
10 14806 1 1 37 GLU HB3 H -1.801 3.693 8.078 1.00 . A A . 37 GLU HB3 1 1
10 14807 1 1 37 GLU HG2 H -0.510 3.199 10.082 1.00 . A A . 37 GLU HG2 1 1
10 14808 1 1 37 GLU HG3 H 0.839 2.657 9.086 1.00 . A A . 37 GLU HG3 1 1
10 14809 1 1 37 GLU N N -0.385 0.635 7.881 1.00 . A A . 37 GLU N 1 1
10 14810 1 1 37 GLU O O -3.705 1.731 7.138 1.00 . A A . 37 GLU O 1 1
10 14811 1 1 37 GLU OE1 O -0.153 5.663 9.610 1.00 . A A . 37 GLU OE1 1 1
10 14812 1 1 37 GLU OE2 O 1.607 4.968 8.493 1.00 . A A . 37 GLU OE2 1 1
10 14813 1 1 38 ILE C C -4.063 -0.460 5.052 1.00 . A A . 38 ILE C 1 1
10 14814 1 1 38 ILE CA C -3.035 0.609 4.700 1.00 . A A . 38 ILE CA 1 1
10 14815 1 1 38 ILE CB C -2.282 0.183 3.424 1.00 . A A . 38 ILE CB 1 1
10 14816 1 1 38 ILE CD1 C -0.389 0.858 1.849 1.00 . A A . 38 ILE CD1 1 1
10 14817 1 1 38 ILE CG1 C -1.197 1.210 3.082 1.00 . A A . 38 ILE CG1 1 1
10 14818 1 1 38 ILE CG2 C -3.258 0.023 2.265 1.00 . A A . 38 ILE CG2 1 1
10 14819 1 1 38 ILE H H -1.179 0.585 5.720 1.00 . A A . 38 ILE H 1 1
10 14820 1 1 38 ILE HA H -3.551 1.536 4.497 1.00 . A A . 38 ILE HA 1 1
10 14821 1 1 38 ILE HB H -1.819 -0.774 3.607 1.00 . A A . 38 ILE HB 1 1
10 14822 1 1 38 ILE HD11 H 0.376 1.605 1.695 1.00 . A A . 38 ILE HD11 1 1
10 14823 1 1 38 ILE HD12 H -1.040 0.826 0.988 1.00 . A A . 38 ILE HD12 1 1
10 14824 1 1 38 ILE HD13 H 0.074 -0.107 1.987 1.00 . A A . 38 ILE HD13 1 1
10 14825 1 1 38 ILE HG12 H -1.660 2.168 2.910 1.00 . A A . 38 ILE HG12 1 1
10 14826 1 1 38 ILE HG13 H -0.514 1.290 3.915 1.00 . A A . 38 ILE HG13 1 1
10 14827 1 1 38 ILE HG21 H -3.999 -0.721 2.519 1.00 . A A . 38 ILE HG21 1 1
10 14828 1 1 38 ILE HG22 H -2.722 -0.290 1.382 1.00 . A A . 38 ILE HG22 1 1
10 14829 1 1 38 ILE HG23 H -3.748 0.967 2.073 1.00 . A A . 38 ILE HG23 1 1
10 14830 1 1 38 ILE N N -2.121 0.840 5.812 1.00 . A A . 38 ILE N 1 1
10 14831 1 1 38 ILE O O -5.266 -0.256 4.892 1.00 . A A . 38 ILE O 1 1
10 14832 1 1 39 ARG C C -5.419 -2.280 7.007 1.00 . A A . 39 ARG C 1 1
10 14833 1 1 39 ARG CA C -4.455 -2.704 5.910 1.00 . A A . 39 ARG CA 1 1
10 14834 1 1 39 ARG CB C -3.628 -3.903 6.376 1.00 . A A . 39 ARG CB 1 1
10 14835 1 1 39 ARG CD C -1.264 -4.590 5.874 1.00 . A A . 39 ARG CD 1 1
10 14836 1 1 39 ARG CG C -2.669 -4.420 5.319 1.00 . A A . 39 ARG CG 1 1
10 14837 1 1 39 ARG CZ C -0.071 -6.065 7.443 1.00 . A A . 39 ARG CZ 1 1
10 14838 1 1 39 ARG H H -2.610 -1.705 5.633 1.00 . A A . 39 ARG H 1 1
10 14839 1 1 39 ARG HA H -5.026 -2.991 5.038 1.00 . A A . 39 ARG HA 1 1
10 14840 1 1 39 ARG HB2 H -3.055 -3.616 7.246 1.00 . A A . 39 ARG HB2 1 1
10 14841 1 1 39 ARG HB3 H -4.301 -4.705 6.644 1.00 . A A . 39 ARG HB3 1 1
10 14842 1 1 39 ARG HD2 H -0.601 -4.857 5.063 1.00 . A A . 39 ARG HD2 1 1
10 14843 1 1 39 ARG HD3 H -0.944 -3.653 6.305 1.00 . A A . 39 ARG HD3 1 1
10 14844 1 1 39 ARG HE H -2.050 -6.027 7.190 1.00 . A A . 39 ARG HE 1 1
10 14845 1 1 39 ARG HG2 H -3.023 -5.376 4.964 1.00 . A A . 39 ARG HG2 1 1
10 14846 1 1 39 ARG HG3 H -2.645 -3.717 4.500 1.00 . A A . 39 ARG HG3 1 1
10 14847 1 1 39 ARG HH11 H 1.119 -4.823 6.384 1.00 . A A . 39 ARG HH11 1 1
10 14848 1 1 39 ARG HH12 H 1.940 -5.875 7.487 1.00 . A A . 39 ARG HH12 1 1
10 14849 1 1 39 ARG HH21 H -0.976 -7.416 8.644 1.00 . A A . 39 ARG HH21 1 1
10 14850 1 1 39 ARG HH22 H 0.749 -7.348 8.772 1.00 . A A . 39 ARG HH22 1 1
10 14851 1 1 39 ARG N N -3.580 -1.602 5.532 1.00 . A A . 39 ARG N 1 1
10 14852 1 1 39 ARG NE N -1.203 -5.630 6.897 1.00 . A A . 39 ARG NE 1 1
10 14853 1 1 39 ARG NH1 N 1.091 -5.546 7.075 1.00 . A A . 39 ARG NH1 1 1
10 14854 1 1 39 ARG NH2 N -0.102 -7.022 8.362 1.00 . A A . 39 ARG NH2 1 1
10 14855 1 1 39 ARG O O -6.612 -2.155 6.771 1.00 . A A . 39 ARG O 1 1
10 14856 1 1 40 GLU C C -6.836 -0.686 8.951 1.00 . A A . 40 GLU C 1 1
10 14857 1 1 40 GLU CA C -5.695 -1.628 9.347 1.00 . A A . 40 GLU CA 1 1
10 14858 1 1 40 GLU CB C -4.808 -0.949 10.394 1.00 . A A . 40 GLU CB 1 1
10 14859 1 1 40 GLU CD C -5.540 -2.102 12.520 1.00 . A A . 40 GLU CD 1 1
10 14860 1 1 40 GLU CG C -5.472 -0.795 11.753 1.00 . A A . 40 GLU CG 1 1
10 14861 1 1 40 GLU H H -3.913 -2.103 8.304 1.00 . A A . 40 GLU H 1 1
10 14862 1 1 40 GLU HA H -6.118 -2.523 9.777 1.00 . A A . 40 GLU HA 1 1
10 14863 1 1 40 GLU HB2 H -3.911 -1.537 10.522 1.00 . A A . 40 GLU HB2 1 1
10 14864 1 1 40 GLU HB3 H -4.537 0.033 10.037 1.00 . A A . 40 GLU HB3 1 1
10 14865 1 1 40 GLU HG2 H -4.909 -0.082 12.335 1.00 . A A . 40 GLU HG2 1 1
10 14866 1 1 40 GLU HG3 H -6.477 -0.427 11.609 1.00 . A A . 40 GLU HG3 1 1
10 14867 1 1 40 GLU N N -4.883 -2.024 8.196 1.00 . A A . 40 GLU N 1 1
10 14868 1 1 40 GLU O O -7.903 -0.704 9.559 1.00 . A A . 40 GLU O 1 1
10 14869 1 1 40 GLU OE1 O -6.441 -2.915 12.230 1.00 . A A . 40 GLU OE1 1 1
10 14870 1 1 40 GLU OE2 O -4.689 -2.312 13.410 1.00 . A A . 40 GLU OE2 1 1
10 14871 1 1 41 ALA C C -8.869 0.390 6.894 1.00 . A A . 41 ALA C 1 1
10 14872 1 1 41 ALA CA C -7.617 1.072 7.460 1.00 . A A . 41 ALA CA 1 1
10 14873 1 1 41 ALA CB C -7.013 2.004 6.420 1.00 . A A . 41 ALA CB 1 1
10 14874 1 1 41 ALA H H -5.750 0.073 7.456 1.00 . A A . 41 ALA H 1 1
10 14875 1 1 41 ALA HA H -7.909 1.674 8.308 1.00 . A A . 41 ALA HA 1 1
10 14876 1 1 41 ALA HB1 H -7.729 2.770 6.163 1.00 . A A . 41 ALA HB1 1 1
10 14877 1 1 41 ALA HB2 H -6.757 1.440 5.536 1.00 . A A . 41 ALA HB2 1 1
10 14878 1 1 41 ALA HB3 H -6.124 2.465 6.823 1.00 . A A . 41 ALA HB3 1 1
10 14879 1 1 41 ALA N N -6.612 0.119 7.920 1.00 . A A . 41 ALA N 1 1
10 14880 1 1 41 ALA O O -9.884 0.250 7.585 1.00 . A A . 41 ALA O 1 1
10 14881 1 1 42 PHE C C -10.133 -2.126 5.403 1.00 . A A . 42 PHE C 1 1
10 14882 1 1 42 PHE CA C -9.934 -0.675 4.979 1.00 . A A . 42 PHE CA 1 1
10 14883 1 1 42 PHE CB C -9.764 -0.588 3.463 1.00 . A A . 42 PHE CB 1 1
10 14884 1 1 42 PHE CD1 C -9.285 1.848 3.075 1.00 . A A . 42 PHE CD1 1 1
10 14885 1 1 42 PHE CD2 C -11.299 0.929 2.184 1.00 . A A . 42 PHE CD2 1 1
10 14886 1 1 42 PHE CE1 C -9.617 3.084 2.555 1.00 . A A . 42 PHE CE1 1 1
10 14887 1 1 42 PHE CE2 C -11.634 2.165 1.661 1.00 . A A . 42 PHE CE2 1 1
10 14888 1 1 42 PHE CG C -10.122 0.757 2.896 1.00 . A A . 42 PHE CG 1 1
10 14889 1 1 42 PHE CZ C -10.792 3.243 1.848 1.00 . A A . 42 PHE CZ 1 1
10 14890 1 1 42 PHE H H -7.945 0.019 5.152 1.00 . A A . 42 PHE H 1 1
10 14891 1 1 42 PHE HA H -10.812 -0.116 5.257 1.00 . A A . 42 PHE HA 1 1
10 14892 1 1 42 PHE HB2 H -8.734 -0.790 3.211 1.00 . A A . 42 PHE HB2 1 1
10 14893 1 1 42 PHE HB3 H -10.394 -1.324 2.995 1.00 . A A . 42 PHE HB3 1 1
10 14894 1 1 42 PHE HD1 H -8.366 1.725 3.628 1.00 . A A . 42 PHE HD1 1 1
10 14895 1 1 42 PHE HD2 H -11.957 0.086 2.038 1.00 . A A . 42 PHE HD2 1 1
10 14896 1 1 42 PHE HE1 H -8.956 3.927 2.701 1.00 . A A . 42 PHE HE1 1 1
10 14897 1 1 42 PHE HE2 H -12.554 2.286 1.107 1.00 . A A . 42 PHE HE2 1 1
10 14898 1 1 42 PHE HZ H -11.052 4.208 1.440 1.00 . A A . 42 PHE HZ 1 1
10 14899 1 1 42 PHE N N -8.791 -0.052 5.642 1.00 . A A . 42 PHE N 1 1
10 14900 1 1 42 PHE O O -11.235 -2.666 5.284 1.00 . A A . 42 PHE O 1 1
10 14901 1 1 43 LYS C C -10.120 -4.304 7.496 1.00 . A A . 43 LYS C 1 1
10 14902 1 1 43 LYS CA C -9.154 -4.145 6.323 1.00 . A A . 43 LYS CA 1 1
10 14903 1 1 43 LYS CB C -7.767 -4.678 6.700 1.00 . A A . 43 LYS CB 1 1
10 14904 1 1 43 LYS CD C -7.664 -6.401 4.866 1.00 . A A . 43 LYS CD 1 1
10 14905 1 1 43 LYS CE C -6.607 -5.627 4.092 1.00 . A A . 43 LYS CE 1 1
10 14906 1 1 43 LYS CG C -7.564 -6.146 6.365 1.00 . A A . 43 LYS CG 1 1
10 14907 1 1 43 LYS H H -8.227 -2.276 5.968 1.00 . A A . 43 LYS H 1 1
10 14908 1 1 43 LYS HA H -9.533 -4.720 5.491 1.00 . A A . 43 LYS HA 1 1
10 14909 1 1 43 LYS HB2 H -7.017 -4.107 6.169 1.00 . A A . 43 LYS HB2 1 1
10 14910 1 1 43 LYS HB3 H -7.621 -4.549 7.762 1.00 . A A . 43 LYS HB3 1 1
10 14911 1 1 43 LYS HD2 H -7.529 -7.456 4.682 1.00 . A A . 43 LYS HD2 1 1
10 14912 1 1 43 LYS HD3 H -8.643 -6.098 4.525 1.00 . A A . 43 LYS HD3 1 1
10 14913 1 1 43 LYS HE2 H -6.730 -5.831 3.040 1.00 . A A . 43 LYS HE2 1 1
10 14914 1 1 43 LYS HE3 H -6.748 -4.569 4.273 1.00 . A A . 43 LYS HE3 1 1
10 14915 1 1 43 LYS HG2 H -6.587 -6.452 6.706 1.00 . A A . 43 LYS HG2 1 1
10 14916 1 1 43 LYS HG3 H -8.321 -6.726 6.870 1.00 . A A . 43 LYS HG3 1 1
10 14917 1 1 43 LYS HZ1 H -4.530 -5.465 3.957 1.00 . A A . 43 LYS HZ1 1 1
10 14918 1 1 43 LYS HZ2 H -5.072 -7.024 4.324 1.00 . A A . 43 LYS HZ2 1 1
10 14919 1 1 43 LYS HZ3 H -5.089 -5.822 5.513 1.00 . A A . 43 LYS HZ3 1 1
10 14920 1 1 43 LYS N N -9.076 -2.755 5.894 1.00 . A A . 43 LYS N 1 1
10 14921 1 1 43 LYS NZ N -5.228 -6.011 4.500 1.00 . A A . 43 LYS NZ 1 1
10 14922 1 1 43 LYS O O -10.821 -5.311 7.592 1.00 . A A . 43 LYS O 1 1
10 14923 1 1 44 VAL C C -12.497 -3.062 9.125 1.00 . A A . 44 VAL C 1 1
10 14924 1 1 44 VAL CA C -11.062 -3.377 9.536 1.00 . A A . 44 VAL CA 1 1
10 14925 1 1 44 VAL CB C -10.641 -2.430 10.676 1.00 . A A . 44 VAL CB 1 1
10 14926 1 1 44 VAL CG1 C -9.231 -2.752 11.143 1.00 . A A . 44 VAL CG1 1 1
10 14927 1 1 44 VAL CG2 C -10.754 -0.976 10.247 1.00 . A A . 44 VAL CG2 1 1
10 14928 1 1 44 VAL H H -9.572 -2.532 8.279 1.00 . A A . 44 VAL H 1 1
10 14929 1 1 44 VAL HA H -11.032 -4.389 9.915 1.00 . A A . 44 VAL HA 1 1
10 14930 1 1 44 VAL HB H -11.312 -2.587 11.509 1.00 . A A . 44 VAL HB 1 1
10 14931 1 1 44 VAL HG11 H -9.214 -3.740 11.579 1.00 . A A . 44 VAL HG11 1 1
10 14932 1 1 44 VAL HG12 H -8.921 -2.026 11.881 1.00 . A A . 44 VAL HG12 1 1
10 14933 1 1 44 VAL HG13 H -8.558 -2.719 10.301 1.00 . A A . 44 VAL HG13 1 1
10 14934 1 1 44 VAL HG21 H -10.103 -0.801 9.405 1.00 . A A . 44 VAL HG21 1 1
10 14935 1 1 44 VAL HG22 H -10.465 -0.335 11.066 1.00 . A A . 44 VAL HG22 1 1
10 14936 1 1 44 VAL HG23 H -11.774 -0.763 9.964 1.00 . A A . 44 VAL HG23 1 1
10 14937 1 1 44 VAL N N -10.161 -3.312 8.390 1.00 . A A . 44 VAL N 1 1
10 14938 1 1 44 VAL O O -13.441 -3.614 9.690 1.00 . A A . 44 VAL O 1 1
10 14939 1 1 45 PHE C C -14.744 -3.065 7.199 1.00 . A A . 45 PHE C 1 1
10 14940 1 1 45 PHE CA C -14.002 -1.818 7.674 1.00 . A A . 45 PHE CA 1 1
10 14941 1 1 45 PHE CB C -13.940 -0.776 6.551 1.00 . A A . 45 PHE CB 1 1
10 14942 1 1 45 PHE CD1 C -14.283 1.187 8.087 1.00 . A A . 45 PHE CD1 1 1
10 14943 1 1 45 PHE CD2 C -12.575 1.331 6.430 1.00 . A A . 45 PHE CD2 1 1
10 14944 1 1 45 PHE CE1 C -13.966 2.457 8.529 1.00 . A A . 45 PHE CE1 1 1
10 14945 1 1 45 PHE CE2 C -12.252 2.602 6.869 1.00 . A A . 45 PHE CE2 1 1
10 14946 1 1 45 PHE CG C -13.592 0.609 7.033 1.00 . A A . 45 PHE CG 1 1
10 14947 1 1 45 PHE CZ C -12.949 3.165 7.920 1.00 . A A . 45 PHE CZ 1 1
10 14948 1 1 45 PHE H H -11.877 -1.744 7.734 1.00 . A A . 45 PHE H 1 1
10 14949 1 1 45 PHE HA H -14.544 -1.400 8.511 1.00 . A A . 45 PHE HA 1 1
10 14950 1 1 45 PHE HB2 H -13.193 -1.075 5.830 1.00 . A A . 45 PHE HB2 1 1
10 14951 1 1 45 PHE HB3 H -14.902 -0.726 6.064 1.00 . A A . 45 PHE HB3 1 1
10 14952 1 1 45 PHE HD1 H -15.079 0.634 8.565 1.00 . A A . 45 PHE HD1 1 1
10 14953 1 1 45 PHE HD2 H -12.031 0.893 5.607 1.00 . A A . 45 PHE HD2 1 1
10 14954 1 1 45 PHE HE1 H -14.512 2.896 9.352 1.00 . A A . 45 PHE HE1 1 1
10 14955 1 1 45 PHE HE2 H -11.458 3.154 6.390 1.00 . A A . 45 PHE HE2 1 1
10 14956 1 1 45 PHE HZ H -12.700 4.158 8.264 1.00 . A A . 45 PHE HZ 1 1
10 14957 1 1 45 PHE N N -12.664 -2.172 8.144 1.00 . A A . 45 PHE N 1 1
10 14958 1 1 45 PHE O O -15.969 -3.063 7.076 1.00 . A A . 45 PHE O 1 1
10 14959 1 1 46 ASP C C -15.331 -6.041 7.645 1.00 . A A . 46 ASP C 1 1
10 14960 1 1 46 ASP CA C -14.564 -5.391 6.496 1.00 . A A . 46 ASP CA 1 1
10 14961 1 1 46 ASP CB C -13.459 -6.328 5.999 1.00 . A A . 46 ASP CB 1 1
10 14962 1 1 46 ASP CG C -14.003 -7.513 5.227 1.00 . A A . 46 ASP CG 1 1
10 14963 1 1 46 ASP H H -13.016 -4.058 7.042 1.00 . A A . 46 ASP H 1 1
10 14964 1 1 46 ASP HA H -15.248 -5.185 5.687 1.00 . A A . 46 ASP HA 1 1
10 14965 1 1 46 ASP HB2 H -12.793 -5.777 5.351 1.00 . A A . 46 ASP HB2 1 1
10 14966 1 1 46 ASP HB3 H -12.903 -6.699 6.847 1.00 . A A . 46 ASP HB3 1 1
10 14967 1 1 46 ASP N N -13.988 -4.127 6.936 1.00 . A A . 46 ASP N 1 1
10 14968 1 1 46 ASP O O -14.758 -6.761 8.463 1.00 . A A . 46 ASP O 1 1
10 14969 1 1 46 ASP OD1 O -15.241 -7.626 5.103 1.00 . A A . 46 ASP OD1 1 1
10 14970 1 1 46 ASP OD2 O -13.191 -8.329 4.741 1.00 . A A . 46 ASP OD2 1 1
10 14971 1 1 47 ARG C C -17.417 -7.823 8.861 1.00 . A A . 47 ARG C 1 1
10 14972 1 1 47 ARG CA C -17.497 -6.301 8.748 1.00 . A A . 47 ARG CA 1 1
10 14973 1 1 47 ARG CB C -18.942 -5.873 8.497 1.00 . A A . 47 ARG CB 1 1
10 14974 1 1 47 ARG CD C -20.565 -3.967 8.300 1.00 . A A . 47 ARG CD 1 1
10 14975 1 1 47 ARG CG C -19.102 -4.374 8.301 1.00 . A A . 47 ARG CG 1 1
10 14976 1 1 47 ARG CZ C -22.537 -4.170 9.758 1.00 . A A . 47 ARG CZ 1 1
10 14977 1 1 47 ARG H H -17.027 -5.210 6.997 1.00 . A A . 47 ARG H 1 1
10 14978 1 1 47 ARG HA H -17.169 -5.872 9.681 1.00 . A A . 47 ARG HA 1 1
10 14979 1 1 47 ARG HB2 H -19.306 -6.372 7.611 1.00 . A A . 47 ARG HB2 1 1
10 14980 1 1 47 ARG HB3 H -19.547 -6.170 9.342 1.00 . A A . 47 ARG HB3 1 1
10 14981 1 1 47 ARG HD2 H -20.628 -2.895 8.190 1.00 . A A . 47 ARG HD2 1 1
10 14982 1 1 47 ARG HD3 H -21.058 -4.444 7.466 1.00 . A A . 47 ARG HD3 1 1
10 14983 1 1 47 ARG HE H -20.698 -4.776 10.235 1.00 . A A . 47 ARG HE 1 1
10 14984 1 1 47 ARG HG2 H -18.592 -3.857 9.101 1.00 . A A . 47 ARG HG2 1 1
10 14985 1 1 47 ARG HG3 H -18.661 -4.097 7.354 1.00 . A A . 47 ARG HG3 1 1
10 14986 1 1 47 ARG HH11 H -22.899 -3.326 7.957 1.00 . A A . 47 ARG HH11 1 1
10 14987 1 1 47 ARG HH12 H -24.276 -3.470 8.999 1.00 . A A . 47 ARG HH12 1 1
10 14988 1 1 47 ARG HH21 H -22.502 -4.974 11.613 1.00 . A A . 47 ARG HH21 1 1
10 14989 1 1 47 ARG HH22 H -24.050 -4.409 11.077 1.00 . A A . 47 ARG HH22 1 1
10 14990 1 1 47 ARG N N -16.633 -5.777 7.693 1.00 . A A . 47 ARG N 1 1
10 14991 1 1 47 ARG NE N -21.240 -4.357 9.536 1.00 . A A . 47 ARG NE 1 1
10 14992 1 1 47 ARG NH1 N -23.300 -3.610 8.828 1.00 . A A . 47 ARG NH1 1 1
10 14993 1 1 47 ARG NH2 N -23.074 -4.549 10.910 1.00 . A A . 47 ARG NH2 1 1
10 14994 1 1 47 ARG O O -17.229 -8.358 9.953 1.00 . A A . 47 ARG O 1 1
10 14995 1 1 48 ASP C C -16.077 -10.482 7.793 1.00 . A A . 48 ASP C 1 1
10 14996 1 1 48 ASP CA C -17.516 -9.977 7.737 1.00 . A A . 48 ASP CA 1 1
10 14997 1 1 48 ASP CB C -18.222 -10.530 6.499 1.00 . A A . 48 ASP CB 1 1
10 14998 1 1 48 ASP CG C -17.809 -9.808 5.234 1.00 . A A . 48 ASP CG 1 1
10 14999 1 1 48 ASP H H -17.709 -8.041 6.893 1.00 . A A . 48 ASP H 1 1
10 15000 1 1 48 ASP HA H -18.037 -10.322 8.618 1.00 . A A . 48 ASP HA 1 1
10 15001 1 1 48 ASP HB2 H -17.978 -11.577 6.391 1.00 . A A . 48 ASP HB2 1 1
10 15002 1 1 48 ASP HB3 H -19.290 -10.424 6.622 1.00 . A A . 48 ASP HB3 1 1
10 15003 1 1 48 ASP N N -17.565 -8.518 7.737 1.00 . A A . 48 ASP N 1 1
10 15004 1 1 48 ASP O O -15.822 -11.626 8.172 1.00 . A A . 48 ASP O 1 1
10 15005 1 1 48 ASP OD1 O -16.605 -9.823 4.912 1.00 . A A . 48 ASP OD1 1 1
10 15006 1 1 48 ASP OD2 O -18.690 -9.221 4.571 1.00 . A A . 48 ASP OD2 1 1
10 15007 1 1 49 GLY C C -13.389 -11.148 6.543 1.00 . A A . 49 GLY C 1 1
10 15008 1 1 49 GLY CA C -13.734 -9.972 7.440 1.00 . A A . 49 GLY CA 1 1
10 15009 1 1 49 GLY H H -15.411 -8.722 7.115 1.00 . A A . 49 GLY H 1 1
10 15010 1 1 49 GLY HA2 H -13.156 -9.117 7.121 1.00 . A A . 49 GLY HA2 1 1
10 15011 1 1 49 GLY HA3 H -13.457 -10.217 8.455 1.00 . A A . 49 GLY HA3 1 1
10 15012 1 1 49 GLY N N -15.141 -9.616 7.415 1.00 . A A . 49 GLY N 1 1
10 15013 1 1 49 GLY O O -12.466 -11.907 6.843 1.00 . A A . 49 GLY O 1 1
10 15014 1 1 50 ASN C C -12.620 -12.114 3.669 1.00 . A A . 50 ASN C 1 1
10 15015 1 1 50 ASN CA C -13.859 -12.401 4.513 1.00 . A A . 50 ASN CA 1 1
10 15016 1 1 50 ASN CB C -15.066 -12.653 3.603 1.00 . A A . 50 ASN CB 1 1
10 15017 1 1 50 ASN CG C -15.549 -11.398 2.901 1.00 . A A . 50 ASN CG 1 1
10 15018 1 1 50 ASN H H -14.844 -10.675 5.251 1.00 . A A . 50 ASN H 1 1
10 15019 1 1 50 ASN HA H -13.675 -13.289 5.100 1.00 . A A . 50 ASN HA 1 1
10 15020 1 1 50 ASN HB2 H -14.795 -13.378 2.851 1.00 . A A . 50 ASN HB2 1 1
10 15021 1 1 50 ASN HB3 H -15.878 -13.046 4.195 1.00 . A A . 50 ASN HB3 1 1
10 15022 1 1 50 ASN HD21 H -17.389 -12.142 2.786 1.00 . A A . 50 ASN HD21 1 1
10 15023 1 1 50 ASN HD22 H -17.173 -10.568 2.110 1.00 . A A . 50 ASN HD22 1 1
10 15024 1 1 50 ASN N N -14.119 -11.305 5.441 1.00 . A A . 50 ASN N 1 1
10 15025 1 1 50 ASN ND2 N -16.834 -11.366 2.565 1.00 . A A . 50 ASN ND2 1 1
10 15026 1 1 50 ASN O O -12.221 -12.926 2.835 1.00 . A A . 50 ASN O 1 1
10 15027 1 1 50 ASN OD1 O -14.780 -10.468 2.662 1.00 . A A . 50 ASN OD1 1 1
10 15028 1 1 51 GLY C C -11.137 -9.653 1.989 1.00 . A A . 51 GLY C 1 1
10 15029 1 1 51 GLY CA C -10.825 -10.572 3.153 1.00 . A A . 51 GLY CA 1 1
10 15030 1 1 51 GLY H H -12.384 -10.342 4.569 1.00 . A A . 51 GLY H 1 1
10 15031 1 1 51 GLY HA2 H -10.142 -10.069 3.822 1.00 . A A . 51 GLY HA2 1 1
10 15032 1 1 51 GLY HA3 H -10.350 -11.465 2.775 1.00 . A A . 51 GLY HA3 1 1
10 15033 1 1 51 GLY N N -12.015 -10.950 3.895 1.00 . A A . 51 GLY N 1 1
10 15034 1 1 51 GLY O O -10.239 -9.246 1.250 1.00 . A A . 51 GLY O 1 1
10 15035 1 1 52 PHE C C -13.804 -7.382 1.286 1.00 . A A . 52 PHE C 1 1
10 15036 1 1 52 PHE CA C -12.856 -8.449 0.749 1.00 . A A . 52 PHE CA 1 1
10 15037 1 1 52 PHE CB C -13.555 -9.260 -0.345 1.00 . A A . 52 PHE CB 1 1
10 15038 1 1 52 PHE CD1 C -11.807 -10.728 -1.392 1.00 . A A . 52 PHE CD1 1 1
10 15039 1 1 52 PHE CD2 C -13.470 -11.745 -0.018 1.00 . A A . 52 PHE CD2 1 1
10 15040 1 1 52 PHE CE1 C -11.232 -11.965 -1.617 1.00 . A A . 52 PHE CE1 1 1
10 15041 1 1 52 PHE CE2 C -12.902 -12.984 -0.239 1.00 . A A . 52 PHE CE2 1 1
10 15042 1 1 52 PHE CG C -12.931 -10.605 -0.591 1.00 . A A . 52 PHE CG 1 1
10 15043 1 1 52 PHE CZ C -11.780 -13.095 -1.040 1.00 . A A . 52 PHE CZ 1 1
10 15044 1 1 52 PHE H H -13.078 -9.680 2.455 1.00 . A A . 52 PHE H 1 1
10 15045 1 1 52 PHE HA H -11.985 -7.967 0.331 1.00 . A A . 52 PHE HA 1 1
10 15046 1 1 52 PHE HB2 H -14.584 -9.421 -0.060 1.00 . A A . 52 PHE HB2 1 1
10 15047 1 1 52 PHE HB3 H -13.526 -8.704 -1.269 1.00 . A A . 52 PHE HB3 1 1
10 15048 1 1 52 PHE HD1 H -11.377 -9.846 -1.844 1.00 . A A . 52 PHE HD1 1 1
10 15049 1 1 52 PHE HD2 H -14.347 -11.659 0.606 1.00 . A A . 52 PHE HD2 1 1
10 15050 1 1 52 PHE HE1 H -10.356 -12.049 -2.243 1.00 . A A . 52 PHE HE1 1 1
10 15051 1 1 52 PHE HE2 H -13.333 -13.865 0.215 1.00 . A A . 52 PHE HE2 1 1
10 15052 1 1 52 PHE HZ H -11.333 -14.063 -1.214 1.00 . A A . 52 PHE HZ 1 1
10 15053 1 1 52 PHE N N -12.415 -9.325 1.829 1.00 . A A . 52 PHE N 1 1
10 15054 1 1 52 PHE O O -14.460 -7.582 2.309 1.00 . A A . 52 PHE O 1 1
10 15055 1 1 53 ILE C C -15.826 -4.884 -0.033 1.00 . A A . 53 ILE C 1 1
10 15056 1 1 53 ILE CA C -14.745 -5.156 1.009 1.00 . A A . 53 ILE CA 1 1
10 15057 1 1 53 ILE CB C -13.936 -3.866 1.257 1.00 . A A . 53 ILE CB 1 1
10 15058 1 1 53 ILE CD1 C -11.689 -3.202 2.240 1.00 . A A . 53 ILE CD1 1 1
10 15059 1 1 53 ILE CG1 C -12.899 -4.099 2.356 1.00 . A A . 53 ILE CG1 1 1
10 15060 1 1 53 ILE CG2 C -14.861 -2.717 1.634 1.00 . A A . 53 ILE CG2 1 1
10 15061 1 1 53 ILE H H -13.328 -6.149 -0.214 1.00 . A A . 53 ILE H 1 1
10 15062 1 1 53 ILE HA H -15.217 -5.441 1.936 1.00 . A A . 53 ILE HA 1 1
10 15063 1 1 53 ILE HB H -13.428 -3.602 0.342 1.00 . A A . 53 ILE HB 1 1
10 15064 1 1 53 ILE HD11 H -11.254 -3.309 1.258 1.00 . A A . 53 ILE HD11 1 1
10 15065 1 1 53 ILE HD12 H -10.960 -3.481 2.987 1.00 . A A . 53 ILE HD12 1 1
10 15066 1 1 53 ILE HD13 H -11.985 -2.175 2.392 1.00 . A A . 53 ILE HD13 1 1
10 15067 1 1 53 ILE HG12 H -13.355 -3.914 3.318 1.00 . A A . 53 ILE HG12 1 1
10 15068 1 1 53 ILE HG13 H -12.560 -5.123 2.315 1.00 . A A . 53 ILE HG13 1 1
10 15069 1 1 53 ILE HG21 H -15.408 -2.974 2.530 1.00 . A A . 53 ILE HG21 1 1
10 15070 1 1 53 ILE HG22 H -15.557 -2.535 0.828 1.00 . A A . 53 ILE HG22 1 1
10 15071 1 1 53 ILE HG23 H -14.276 -1.826 1.812 1.00 . A A . 53 ILE HG23 1 1
10 15072 1 1 53 ILE N N -13.875 -6.251 0.593 1.00 . A A . 53 ILE N 1 1
10 15073 1 1 53 ILE O O -15.574 -4.246 -1.055 1.00 . A A . 53 ILE O 1 1
10 15074 1 1 54 SER C C -18.553 -3.713 -0.745 1.00 . A A . 54 SER C 1 1
10 15075 1 1 54 SER CA C -18.158 -5.186 -0.672 1.00 . A A . 54 SER CA 1 1
10 15076 1 1 54 SER CB C -19.352 -6.030 -0.219 1.00 . A A . 54 SER CB 1 1
10 15077 1 1 54 SER H H -17.166 -5.882 1.064 1.00 . A A . 54 SER H 1 1
10 15078 1 1 54 SER HA H -17.850 -5.513 -1.654 1.00 . A A . 54 SER HA 1 1
10 15079 1 1 54 SER HB2 H -19.052 -7.065 -0.149 1.00 . A A . 54 SER HB2 1 1
10 15080 1 1 54 SER HB3 H -19.686 -5.687 0.748 1.00 . A A . 54 SER HB3 1 1
10 15081 1 1 54 SER HG H -21.029 -5.237 -0.851 1.00 . A A . 54 SER HG 1 1
10 15082 1 1 54 SER N N -17.033 -5.376 0.237 1.00 . A A . 54 SER N 1 1
10 15083 1 1 54 SER O O -17.934 -2.865 -0.105 1.00 . A A . 54 SER O 1 1
10 15084 1 1 54 SER OG O -20.428 -5.930 -1.137 1.00 . A A . 54 SER OG 1 1
10 15085 1 1 55 LYS C C -20.557 -1.472 -0.358 1.00 . A A . 55 LYS C 1 1
10 15086 1 1 55 LYS CA C -20.049 -2.038 -1.683 1.00 . A A . 55 LYS CA 1 1
10 15087 1 1 55 LYS CB C -21.162 -1.965 -2.733 1.00 . A A . 55 LYS CB 1 1
10 15088 1 1 55 LYS CD C -20.992 -3.971 -4.254 1.00 . A A . 55 LYS CD 1 1
10 15089 1 1 55 LYS CE C -22.476 -4.298 -4.312 1.00 . A A . 55 LYS CE 1 1
10 15090 1 1 55 LYS CG C -20.754 -2.474 -4.108 1.00 . A A . 55 LYS CG 1 1
10 15091 1 1 55 LYS H H -20.048 -4.125 -2.013 1.00 . A A . 55 LYS H 1 1
10 15092 1 1 55 LYS HA H -19.214 -1.443 -2.016 1.00 . A A . 55 LYS HA 1 1
10 15093 1 1 55 LYS HB2 H -22.001 -2.551 -2.390 1.00 . A A . 55 LYS HB2 1 1
10 15094 1 1 55 LYS HB3 H -21.474 -0.935 -2.835 1.00 . A A . 55 LYS HB3 1 1
10 15095 1 1 55 LYS HD2 H -20.524 -4.312 -5.165 1.00 . A A . 55 LYS HD2 1 1
10 15096 1 1 55 LYS HD3 H -20.553 -4.480 -3.409 1.00 . A A . 55 LYS HD3 1 1
10 15097 1 1 55 LYS HE2 H -22.929 -4.030 -3.369 1.00 . A A . 55 LYS HE2 1 1
10 15098 1 1 55 LYS HE3 H -22.928 -3.720 -5.106 1.00 . A A . 55 LYS HE3 1 1
10 15099 1 1 55 LYS HG2 H -21.332 -1.956 -4.858 1.00 . A A . 55 LYS HG2 1 1
10 15100 1 1 55 LYS HG3 H -19.704 -2.272 -4.259 1.00 . A A . 55 LYS HG3 1 1
10 15101 1 1 55 LYS HZ1 H -23.736 -5.940 -4.590 1.00 . A A . 55 LYS HZ1 1 1
10 15102 1 1 55 LYS HZ2 H -22.278 -6.318 -3.821 1.00 . A A . 55 LYS HZ2 1 1
10 15103 1 1 55 LYS HZ3 H -22.301 -6.018 -5.484 1.00 . A A . 55 LYS HZ3 1 1
10 15104 1 1 55 LYS N N -19.586 -3.412 -1.527 1.00 . A A . 55 LYS N 1 1
10 15105 1 1 55 LYS NZ N -22.715 -5.745 -4.570 1.00 . A A . 55 LYS NZ 1 1
10 15106 1 1 55 LYS O O -20.197 -0.361 0.032 1.00 . A A . 55 LYS O 1 1
10 15107 1 1 56 GLN C C -20.887 -1.521 2.638 1.00 . A A . 56 GLN C 1 1
10 15108 1 1 56 GLN CA C -21.968 -1.820 1.600 1.00 . A A . 56 GLN CA 1 1
10 15109 1 1 56 GLN CB C -22.915 -2.895 2.141 1.00 . A A . 56 GLN CB 1 1
10 15110 1 1 56 GLN CD C -24.582 -2.464 0.287 1.00 . A A . 56 GLN CD 1 1
10 15111 1 1 56 GLN CG C -23.822 -3.506 1.084 1.00 . A A . 56 GLN CG 1 1
10 15112 1 1 56 GLN H H -21.629 -3.127 -0.031 1.00 . A A . 56 GLN H 1 1
10 15113 1 1 56 GLN HA H -22.534 -0.919 1.421 1.00 . A A . 56 GLN HA 1 1
10 15114 1 1 56 GLN HB2 H -22.326 -3.688 2.580 1.00 . A A . 56 GLN HB2 1 1
10 15115 1 1 56 GLN HB3 H -23.537 -2.456 2.908 1.00 . A A . 56 GLN HB3 1 1
10 15116 1 1 56 GLN HE21 H -26.074 -2.504 1.601 1.00 . A A . 56 GLN HE21 1 1
10 15117 1 1 56 GLN HE22 H -26.274 -1.419 0.271 1.00 . A A . 56 GLN HE22 1 1
10 15118 1 1 56 GLN HG2 H -23.218 -4.085 0.402 1.00 . A A . 56 GLN HG2 1 1
10 15119 1 1 56 GLN HG3 H -24.535 -4.154 1.572 1.00 . A A . 56 GLN HG3 1 1
10 15120 1 1 56 GLN N N -21.392 -2.246 0.328 1.00 . A A . 56 GLN N 1 1
10 15121 1 1 56 GLN NE2 N -25.762 -2.091 0.768 1.00 . A A . 56 GLN NE2 1 1
10 15122 1 1 56 GLN O O -20.990 -0.550 3.388 1.00 . A A . 56 GLN O 1 1
10 15123 1 1 56 GLN OE1 O -24.114 -1.999 -0.752 1.00 . A A . 56 GLN OE1 1 1
10 15124 1 1 57 GLU C C -17.940 -0.936 3.323 1.00 . A A . 57 GLU C 1 1
10 15125 1 1 57 GLU CA C -18.765 -2.182 3.635 1.00 . A A . 57 GLU CA 1 1
10 15126 1 1 57 GLU CB C -17.868 -3.419 3.645 1.00 . A A . 57 GLU CB 1 1
10 15127 1 1 57 GLU CD C -17.705 -5.915 4.004 1.00 . A A . 57 GLU CD 1 1
10 15128 1 1 57 GLU CG C -18.614 -4.703 3.975 1.00 . A A . 57 GLU CG 1 1
10 15129 1 1 57 GLU H H -19.818 -3.103 2.043 1.00 . A A . 57 GLU H 1 1
10 15130 1 1 57 GLU HA H -19.208 -2.065 4.612 1.00 . A A . 57 GLU HA 1 1
10 15131 1 1 57 GLU HB2 H -17.414 -3.531 2.672 1.00 . A A . 57 GLU HB2 1 1
10 15132 1 1 57 GLU HB3 H -17.091 -3.281 4.383 1.00 . A A . 57 GLU HB3 1 1
10 15133 1 1 57 GLU HG2 H -19.077 -4.596 4.945 1.00 . A A . 57 GLU HG2 1 1
10 15134 1 1 57 GLU HG3 H -19.378 -4.861 3.229 1.00 . A A . 57 GLU HG3 1 1
10 15135 1 1 57 GLU N N -19.853 -2.356 2.675 1.00 . A A . 57 GLU N 1 1
10 15136 1 1 57 GLU O O -17.671 -0.120 4.209 1.00 . A A . 57 GLU O 1 1
10 15137 1 1 57 GLU OE1 O -16.966 -6.123 3.021 1.00 . A A . 57 GLU OE1 1 1
10 15138 1 1 57 GLU OE2 O -17.732 -6.654 5.010 1.00 . A A . 57 GLU OE2 1 1
10 15139 1 1 58 LEU C C -17.544 1.649 1.857 1.00 . A A . 58 LEU C 1 1
10 15140 1 1 58 LEU CA C -16.745 0.366 1.658 1.00 . A A . 58 LEU CA 1 1
10 15141 1 1 58 LEU CB C -16.312 0.247 0.196 1.00 . A A . 58 LEU CB 1 1
10 15142 1 1 58 LEU CD1 C -13.932 0.471 -0.560 1.00 . A A . 58 LEU CD1 1 1
10 15143 1 1 58 LEU CD2 C -15.664 2.064 -1.412 1.00 . A A . 58 LEU CD2 1 1
10 15144 1 1 58 LEU CG C -15.211 1.222 -0.227 1.00 . A A . 58 LEU CG 1 1
10 15145 1 1 58 LEU H H -17.780 -1.464 1.398 1.00 . A A . 58 LEU H 1 1
10 15146 1 1 58 LEU HA H -15.865 0.401 2.285 1.00 . A A . 58 LEU HA 1 1
10 15147 1 1 58 LEU HB2 H -15.961 -0.761 0.027 1.00 . A A . 58 LEU HB2 1 1
10 15148 1 1 58 LEU HB3 H -17.176 0.421 -0.428 1.00 . A A . 58 LEU HB3 1 1
10 15149 1 1 58 LEU HD11 H -13.172 1.173 -0.869 1.00 . A A . 58 LEU HD11 1 1
10 15150 1 1 58 LEU HD12 H -14.123 -0.227 -1.361 1.00 . A A . 58 LEU HD12 1 1
10 15151 1 1 58 LEU HD13 H -13.593 -0.067 0.313 1.00 . A A . 58 LEU HD13 1 1
10 15152 1 1 58 LEU HD21 H -16.580 2.577 -1.160 1.00 . A A . 58 LEU HD21 1 1
10 15153 1 1 58 LEU HD22 H -15.832 1.425 -2.265 1.00 . A A . 58 LEU HD22 1 1
10 15154 1 1 58 LEU HD23 H -14.900 2.789 -1.651 1.00 . A A . 58 LEU HD23 1 1
10 15155 1 1 58 LEU HG H -15.000 1.891 0.595 1.00 . A A . 58 LEU HG 1 1
10 15156 1 1 58 LEU N N -17.536 -0.789 2.065 1.00 . A A . 58 LEU N 1 1
10 15157 1 1 58 LEU O O -16.982 2.741 1.925 1.00 . A A . 58 LEU O 1 1
10 15158 1 1 59 GLY C C -19.510 3.286 3.504 1.00 . A A . 59 GLY C 1 1
10 15159 1 1 59 GLY CA C -19.727 2.652 2.148 1.00 . A A . 59 GLY CA 1 1
10 15160 1 1 59 GLY H H -19.252 0.604 1.896 1.00 . A A . 59 GLY H 1 1
10 15161 1 1 59 GLY HA2 H -19.521 3.383 1.380 1.00 . A A . 59 GLY HA2 1 1
10 15162 1 1 59 GLY HA3 H -20.757 2.337 2.069 1.00 . A A . 59 GLY HA3 1 1
10 15163 1 1 59 GLY N N -18.864 1.502 1.950 1.00 . A A . 59 GLY N 1 1
10 15164 1 1 59 GLY O O -19.785 4.470 3.699 1.00 . A A . 59 GLY O 1 1
10 15165 1 1 60 THR C C -17.333 3.546 5.863 1.00 . A A . 60 THR C 1 1
10 15166 1 1 60 THR CA C -18.739 2.965 5.791 1.00 . A A . 60 THR CA 1 1
10 15167 1 1 60 THR CB C -18.882 1.832 6.827 1.00 . A A . 60 THR CB 1 1
10 15168 1 1 60 THR CG2 C -18.703 2.360 8.244 1.00 . A A . 60 THR CG2 1 1
10 15169 1 1 60 THR H H -18.820 1.554 4.221 1.00 . A A . 60 THR H 1 1
10 15170 1 1 60 THR HA H -19.455 3.739 6.027 1.00 . A A . 60 THR HA 1 1
10 15171 1 1 60 THR HB H -18.120 1.091 6.636 1.00 . A A . 60 THR HB 1 1
10 15172 1 1 60 THR HG1 H -20.481 0.949 7.573 1.00 . A A . 60 THR HG1 1 1
10 15173 1 1 60 THR HG21 H -19.446 3.118 8.443 1.00 . A A . 60 THR HG21 1 1
10 15174 1 1 60 THR HG22 H -17.716 2.787 8.346 1.00 . A A . 60 THR HG22 1 1
10 15175 1 1 60 THR HG23 H -18.818 1.549 8.948 1.00 . A A . 60 THR HG23 1 1
10 15176 1 1 60 THR N N -19.013 2.488 4.444 1.00 . A A . 60 THR N 1 1
10 15177 1 1 60 THR O O -17.009 4.325 6.760 1.00 . A A . 60 THR O 1 1
10 15178 1 1 60 THR OG1 O -20.171 1.220 6.706 1.00 . A A . 60 THR OG1 1 1
10 15179 1 1 61 ALA C C -15.078 5.089 4.373 1.00 . A A . 61 ALA C 1 1
10 15180 1 1 61 ALA CA C -15.125 3.638 4.842 1.00 . A A . 61 ALA CA 1 1
10 15181 1 1 61 ALA CB C -14.302 2.759 3.912 1.00 . A A . 61 ALA CB 1 1
10 15182 1 1 61 ALA H H -16.810 2.508 4.235 1.00 . A A . 61 ALA H 1 1
10 15183 1 1 61 ALA HA H -14.697 3.574 5.831 1.00 . A A . 61 ALA HA 1 1
10 15184 1 1 61 ALA HB1 H -14.707 2.815 2.913 1.00 . A A . 61 ALA HB1 1 1
10 15185 1 1 61 ALA HB2 H -14.338 1.736 4.258 1.00 . A A . 61 ALA HB2 1 1
10 15186 1 1 61 ALA HB3 H -13.278 3.100 3.906 1.00 . A A . 61 ALA HB3 1 1
10 15187 1 1 61 ALA N N -16.496 3.152 4.908 1.00 . A A . 61 ALA N 1 1
10 15188 1 1 61 ALA O O -14.286 5.889 4.874 1.00 . A A . 61 ALA O 1 1
10 15189 1 1 62 MET C C -16.552 7.768 3.882 1.00 . A A . 62 MET C 1 1
10 15190 1 1 62 MET CA C -15.989 6.777 2.866 1.00 . A A . 62 MET CA 1 1
10 15191 1 1 62 MET CB C -16.837 6.798 1.591 1.00 . A A . 62 MET CB 1 1
10 15192 1 1 62 MET CE C -15.247 8.221 -0.825 1.00 . A A . 62 MET CE 1 1
10 15193 1 1 62 MET CG C -16.250 5.975 0.455 1.00 . A A . 62 MET CG 1 1
10 15194 1 1 62 MET H H -16.540 4.741 3.055 1.00 . A A . 62 MET H 1 1
10 15195 1 1 62 MET HA H -14.982 7.072 2.618 1.00 . A A . 62 MET HA 1 1
10 15196 1 1 62 MET HB2 H -17.818 6.409 1.820 1.00 . A A . 62 MET HB2 1 1
10 15197 1 1 62 MET HB3 H -16.934 7.819 1.255 1.00 . A A . 62 MET HB3 1 1
10 15198 1 1 62 MET HE1 H -15.678 8.816 -0.032 1.00 . A A . 62 MET HE1 1 1
10 15199 1 1 62 MET HE2 H -15.990 8.048 -1.589 1.00 . A A . 62 MET HE2 1 1
10 15200 1 1 62 MET HE3 H -14.406 8.747 -1.253 1.00 . A A . 62 MET HE3 1 1
10 15201 1 1 62 MET HG2 H -16.072 4.971 0.810 1.00 . A A . 62 MET HG2 1 1
10 15202 1 1 62 MET HG3 H -16.961 5.948 -0.356 1.00 . A A . 62 MET HG3 1 1
10 15203 1 1 62 MET N N -15.933 5.424 3.411 1.00 . A A . 62 MET N 1 1
10 15204 1 1 62 MET O O -15.981 8.837 4.096 1.00 . A A . 62 MET O 1 1
10 15205 1 1 62 MET SD S -14.695 6.651 -0.161 1.00 . A A . 62 MET SD 1 1
10 15206 1 1 63 ARG C C -17.330 8.671 6.590 1.00 . A A . 63 ARG C 1 1
10 15207 1 1 63 ARG CA C -18.313 8.277 5.490 1.00 . A A . 63 ARG CA 1 1
10 15208 1 1 63 ARG CB C -19.530 7.586 6.105 1.00 . A A . 63 ARG CB 1 1
10 15209 1 1 63 ARG CD C -20.398 5.771 7.613 1.00 . A A . 63 ARG CD 1 1
10 15210 1 1 63 ARG CG C -19.186 6.328 6.883 1.00 . A A . 63 ARG CG 1 1
10 15211 1 1 63 ARG CZ C -22.421 4.523 6.978 1.00 . A A . 63 ARG CZ 1 1
10 15212 1 1 63 ARG H H -18.085 6.545 4.289 1.00 . A A . 63 ARG H 1 1
10 15213 1 1 63 ARG HA H -18.638 9.172 4.981 1.00 . A A . 63 ARG HA 1 1
10 15214 1 1 63 ARG HB2 H -20.021 8.275 6.776 1.00 . A A . 63 ARG HB2 1 1
10 15215 1 1 63 ARG HB3 H -20.215 7.318 5.314 1.00 . A A . 63 ARG HB3 1 1
10 15216 1 1 63 ARG HD2 H -20.098 4.890 8.160 1.00 . A A . 63 ARG HD2 1 1
10 15217 1 1 63 ARG HD3 H -20.758 6.518 8.304 1.00 . A A . 63 ARG HD3 1 1
10 15218 1 1 63 ARG HE H -21.500 5.868 5.826 1.00 . A A . 63 ARG HE 1 1
10 15219 1 1 63 ARG HG2 H -18.820 5.581 6.194 1.00 . A A . 63 ARG HG2 1 1
10 15220 1 1 63 ARG HG3 H -18.417 6.561 7.605 1.00 . A A . 63 ARG HG3 1 1
10 15221 1 1 63 ARG HH11 H -21.687 4.070 8.805 1.00 . A A . 63 ARG HH11 1 1
10 15222 1 1 63 ARG HH12 H -23.123 3.216 8.349 1.00 . A A . 63 ARG HH12 1 1
10 15223 1 1 63 ARG HH21 H -23.390 4.748 5.219 1.00 . A A . 63 ARG HH21 1 1
10 15224 1 1 63 ARG HH22 H -24.090 3.599 6.309 1.00 . A A . 63 ARG HH22 1 1
10 15225 1 1 63 ARG N N -17.675 7.409 4.502 1.00 . A A . 63 ARG N 1 1
10 15226 1 1 63 ARG NE N -21.476 5.415 6.694 1.00 . A A . 63 ARG NE 1 1
10 15227 1 1 63 ARG NH1 N -22.409 3.883 8.139 1.00 . A A . 63 ARG NH1 1 1
10 15228 1 1 63 ARG NH2 N -23.378 4.269 6.096 1.00 . A A . 63 ARG NH2 1 1
10 15229 1 1 63 ARG O O -17.413 9.769 7.143 1.00 . A A . 63 ARG O 1 1
10 15230 1 1 64 SER C C -14.616 9.293 7.617 1.00 . A A . 64 SER C 1 1
10 15231 1 1 64 SER CA C -15.408 8.028 7.936 1.00 . A A . 64 SER CA 1 1
10 15232 1 1 64 SER CB C -14.460 6.836 8.070 1.00 . A A . 64 SER CB 1 1
10 15233 1 1 64 SER H H -16.399 6.910 6.436 1.00 . A A . 64 SER H 1 1
10 15234 1 1 64 SER HA H -15.929 8.171 8.871 1.00 . A A . 64 SER HA 1 1
10 15235 1 1 64 SER HB2 H -15.029 5.953 8.319 1.00 . A A . 64 SER HB2 1 1
10 15236 1 1 64 SER HB3 H -13.946 6.680 7.133 1.00 . A A . 64 SER HB3 1 1
10 15237 1 1 64 SER HG H -13.237 7.983 9.084 1.00 . A A . 64 SER HG 1 1
10 15238 1 1 64 SER N N -16.406 7.770 6.905 1.00 . A A . 64 SER N 1 1
10 15239 1 1 64 SER O O -14.333 10.100 8.503 1.00 . A A . 64 SER O 1 1
10 15240 1 1 64 SER OG O -13.498 7.060 9.086 1.00 . A A . 64 SER OG 1 1
10 15241 1 1 65 LEU C C -14.409 11.852 5.824 1.00 . A A . 65 LEU C 1 1
10 15242 1 1 65 LEU CA C -13.504 10.626 5.911 1.00 . A A . 65 LEU CA 1 1
10 15243 1 1 65 LEU CB C -12.854 10.363 4.550 1.00 . A A . 65 LEU CB 1 1
10 15244 1 1 65 LEU CD1 C -11.647 8.822 2.986 1.00 . A A . 65 LEU CD1 1 1
10 15245 1 1 65 LEU CD2 C -11.121 8.771 5.429 1.00 . A A . 65 LEU CD2 1 1
10 15246 1 1 65 LEU CG C -12.211 8.983 4.388 1.00 . A A . 65 LEU CG 1 1
10 15247 1 1 65 LEU H H -14.509 8.776 5.687 1.00 . A A . 65 LEU H 1 1
10 15248 1 1 65 LEU HA H -12.731 10.814 6.641 1.00 . A A . 65 LEU HA 1 1
10 15249 1 1 65 LEU HB2 H -13.610 10.477 3.786 1.00 . A A . 65 LEU HB2 1 1
10 15250 1 1 65 LEU HB3 H -12.091 11.111 4.390 1.00 . A A . 65 LEU HB3 1 1
10 15251 1 1 65 LEU HD11 H -12.440 8.932 2.262 1.00 . A A . 65 LEU HD11 1 1
10 15252 1 1 65 LEU HD12 H -11.204 7.842 2.886 1.00 . A A . 65 LEU HD12 1 1
10 15253 1 1 65 LEU HD13 H -10.894 9.576 2.811 1.00 . A A . 65 LEU HD13 1 1
10 15254 1 1 65 LEU HD21 H -11.552 8.827 6.418 1.00 . A A . 65 LEU HD21 1 1
10 15255 1 1 65 LEU HD22 H -10.366 9.535 5.321 1.00 . A A . 65 LEU HD22 1 1
10 15256 1 1 65 LEU HD23 H -10.673 7.799 5.286 1.00 . A A . 65 LEU HD23 1 1
10 15257 1 1 65 LEU HG H -12.967 8.224 4.531 1.00 . A A . 65 LEU HG 1 1
10 15258 1 1 65 LEU N N -14.261 9.458 6.346 1.00 . A A . 65 LEU N 1 1
10 15259 1 1 65 LEU O O -13.933 12.988 5.817 1.00 . A A . 65 LEU O 1 1
10 15260 1 1 66 GLY C C -17.471 12.668 4.387 1.00 . A A . 66 GLY C 1 1
10 15261 1 1 66 GLY CA C -16.670 12.702 5.674 1.00 . A A . 66 GLY CA 1 1
10 15262 1 1 66 GLY H H -16.034 10.685 5.773 1.00 . A A . 66 GLY H 1 1
10 15263 1 1 66 GLY HA2 H -17.350 12.638 6.511 1.00 . A A . 66 GLY HA2 1 1
10 15264 1 1 66 GLY HA3 H -16.136 13.639 5.727 1.00 . A A . 66 GLY HA3 1 1
10 15265 1 1 66 GLY N N -15.716 11.612 5.762 1.00 . A A . 66 GLY N 1 1
10 15266 1 1 66 GLY O O -17.970 13.697 3.930 1.00 . A A . 66 GLY O 1 1
10 15267 1 1 67 TYR C C -19.296 10.120 2.672 1.00 . A A . 67 TYR C 1 1
10 15268 1 1 67 TYR CA C -18.344 11.308 2.564 1.00 . A A . 67 TYR CA 1 1
10 15269 1 1 67 TYR CB C -17.385 11.100 1.390 1.00 . A A . 67 TYR CB 1 1
10 15270 1 1 67 TYR CD1 C -16.770 13.405 0.557 1.00 . A A . 67 TYR CD1 1 1
10 15271 1 1 67 TYR CD2 C -15.093 12.121 1.666 1.00 . A A . 67 TYR CD2 1 1
10 15272 1 1 67 TYR CE1 C -15.868 14.437 0.381 1.00 . A A . 67 TYR CE1 1 1
10 15273 1 1 67 TYR CE2 C -14.186 13.150 1.493 1.00 . A A . 67 TYR CE2 1 1
10 15274 1 1 67 TYR CG C -16.398 12.230 1.202 1.00 . A A . 67 TYR CG 1 1
10 15275 1 1 67 TYR CZ C -14.579 14.305 0.850 1.00 . A A . 67 TYR CZ 1 1
10 15276 1 1 67 TYR H H -17.175 10.698 4.219 1.00 . A A . 67 TYR H 1 1
10 15277 1 1 67 TYR HA H -18.921 12.205 2.395 1.00 . A A . 67 TYR HA 1 1
10 15278 1 1 67 TYR HB2 H -16.822 10.194 1.551 1.00 . A A . 67 TYR HB2 1 1
10 15279 1 1 67 TYR HB3 H -17.959 11.004 0.479 1.00 . A A . 67 TYR HB3 1 1
10 15280 1 1 67 TYR HD1 H -17.781 13.505 0.192 1.00 . A A . 67 TYR HD1 1 1
10 15281 1 1 67 TYR HD2 H -14.789 11.215 2.170 1.00 . A A . 67 TYR HD2 1 1
10 15282 1 1 67 TYR HE1 H -16.176 15.342 -0.122 1.00 . A A . 67 TYR HE1 1 1
10 15283 1 1 67 TYR HE2 H -13.176 13.046 1.860 1.00 . A A . 67 TYR HE2 1 1
10 15284 1 1 67 TYR HH H -14.098 16.166 0.892 1.00 . A A . 67 TYR HH 1 1
10 15285 1 1 67 TYR N N -17.596 11.481 3.804 1.00 . A A . 67 TYR N 1 1
10 15286 1 1 67 TYR O O -18.886 8.971 2.521 1.00 . A A . 67 TYR O 1 1
10 15287 1 1 67 TYR OH O -13.678 15.330 0.675 1.00 . A A . 67 TYR OH 1 1
10 15288 1 1 68 MET C C -22.216 9.029 1.718 1.00 . A A . 68 MET C 1 1
10 15289 1 1 68 MET CA C -21.577 9.363 3.070 1.00 . A A . 68 MET CA 1 1
10 15290 1 1 68 MET CB C -22.656 9.806 4.060 1.00 . A A . 68 MET CB 1 1
10 15291 1 1 68 MET CE C -22.435 10.888 8.089 1.00 . A A . 68 MET CE 1 1
10 15292 1 1 68 MET CG C -22.112 10.118 5.445 1.00 . A A . 68 MET CG 1 1
10 15293 1 1 68 MET H H -20.833 11.344 3.041 1.00 . A A . 68 MET H 1 1
10 15294 1 1 68 MET HA H -21.091 8.482 3.456 1.00 . A A . 68 MET HA 1 1
10 15295 1 1 68 MET HB2 H -23.138 10.693 3.678 1.00 . A A . 68 MET HB2 1 1
10 15296 1 1 68 MET HB3 H -23.389 9.019 4.154 1.00 . A A . 68 MET HB3 1 1
10 15297 1 1 68 MET HE1 H -21.724 11.685 7.930 1.00 . A A . 68 MET HE1 1 1
10 15298 1 1 68 MET HE2 H -21.908 9.978 8.334 1.00 . A A . 68 MET HE2 1 1
10 15299 1 1 68 MET HE3 H -23.095 11.152 8.902 1.00 . A A . 68 MET HE3 1 1
10 15300 1 1 68 MET HG2 H -21.636 9.231 5.838 1.00 . A A . 68 MET HG2 1 1
10 15301 1 1 68 MET HG3 H -21.381 10.909 5.361 1.00 . A A . 68 MET HG3 1 1
10 15302 1 1 68 MET N N -20.568 10.408 2.934 1.00 . A A . 68 MET N 1 1
10 15303 1 1 68 MET O O -22.972 9.831 1.171 1.00 . A A . 68 MET O 1 1
10 15304 1 1 68 MET SD S -23.397 10.639 6.598 1.00 . A A . 68 MET SD 1 1
10 15305 1 1 69 PRO C C -23.853 6.780 0.018 1.00 . A A . 69 PRO C 1 1
10 15306 1 1 69 PRO CA C -22.472 7.410 -0.127 1.00 . A A . 69 PRO CA 1 1
10 15307 1 1 69 PRO CB C -21.459 6.370 -0.596 1.00 . A A . 69 PRO CB 1 1
10 15308 1 1 69 PRO CD C -21.019 6.813 1.729 1.00 . A A . 69 PRO CD 1 1
10 15309 1 1 69 PRO CG C -20.953 5.747 0.661 1.00 . A A . 69 PRO CG 1 1
10 15310 1 1 69 PRO HA H -22.513 8.224 -0.837 1.00 . A A . 69 PRO HA 1 1
10 15311 1 1 69 PRO HB2 H -21.948 5.646 -1.229 1.00 . A A . 69 PRO HB2 1 1
10 15312 1 1 69 PRO HB3 H -20.665 6.857 -1.141 1.00 . A A . 69 PRO HB3 1 1
10 15313 1 1 69 PRO HD2 H -21.431 6.406 2.641 1.00 . A A . 69 PRO HD2 1 1
10 15314 1 1 69 PRO HD3 H -20.037 7.222 1.911 1.00 . A A . 69 PRO HD3 1 1
10 15315 1 1 69 PRO HG2 H -21.580 4.910 0.932 1.00 . A A . 69 PRO HG2 1 1
10 15316 1 1 69 PRO HG3 H -19.932 5.422 0.523 1.00 . A A . 69 PRO HG3 1 1
10 15317 1 1 69 PRO N N -21.919 7.837 1.158 1.00 . A A . 69 PRO N 1 1
10 15318 1 1 69 PRO O O -24.144 6.126 1.020 1.00 . A A . 69 PRO O 1 1
10 15319 1 1 70 ASN C C -26.045 4.980 -1.453 1.00 . A A . 70 ASN C 1 1
10 15320 1 1 70 ASN CA C -26.051 6.424 -0.965 1.00 . A A . 70 ASN CA 1 1
10 15321 1 1 70 ASN CB C -26.993 7.261 -1.833 1.00 . A A . 70 ASN CB 1 1
10 15322 1 1 70 ASN CG C -27.081 8.703 -1.370 1.00 . A A . 70 ASN CG 1 1
10 15323 1 1 70 ASN H H -24.413 7.508 -1.759 1.00 . A A . 70 ASN H 1 1
10 15324 1 1 70 ASN HA H -26.401 6.444 0.055 1.00 . A A . 70 ASN HA 1 1
10 15325 1 1 70 ASN HB2 H -26.638 7.252 -2.852 1.00 . A A . 70 ASN HB2 1 1
10 15326 1 1 70 ASN HB3 H -27.983 6.830 -1.797 1.00 . A A . 70 ASN HB3 1 1
10 15327 1 1 70 ASN HD21 H -25.597 9.210 -2.591 1.00 . A A . 70 ASN HD21 1 1
10 15328 1 1 70 ASN HD22 H -26.264 10.492 -1.647 1.00 . A A . 70 ASN HD22 1 1
10 15329 1 1 70 ASN N N -24.701 6.980 -0.986 1.00 . A A . 70 ASN N 1 1
10 15330 1 1 70 ASN ND2 N -26.227 9.554 -1.925 1.00 . A A . 70 ASN ND2 1 1
10 15331 1 1 70 ASN O O -25.008 4.465 -1.867 1.00 . A A . 70 ASN O 1 1
10 15332 1 1 70 ASN OD1 O -27.909 9.047 -0.527 1.00 . A A . 70 ASN OD1 1 1
10 15333 1 1 71 GLU C C -26.843 2.775 -3.284 1.00 . A A . 71 GLU C 1 1
10 15334 1 1 71 GLU CA C -27.321 2.943 -1.842 1.00 . A A . 71 GLU CA 1 1
10 15335 1 1 71 GLU CB C -28.770 2.467 -1.723 1.00 . A A . 71 GLU CB 1 1
10 15336 1 1 71 GLU CD C -30.977 2.548 -2.950 1.00 . A A . 71 GLU CD 1 1
10 15337 1 1 71 GLU CG C -29.759 3.326 -2.495 1.00 . A A . 71 GLU CG 1 1
10 15338 1 1 71 GLU H H -27.999 4.795 -1.067 1.00 . A A . 71 GLU H 1 1
10 15339 1 1 71 GLU HA H -26.699 2.340 -1.198 1.00 . A A . 71 GLU HA 1 1
10 15340 1 1 71 GLU HB2 H -28.835 1.456 -2.097 1.00 . A A . 71 GLU HB2 1 1
10 15341 1 1 71 GLU HB3 H -29.054 2.475 -0.681 1.00 . A A . 71 GLU HB3 1 1
10 15342 1 1 71 GLU HG2 H -30.085 4.134 -1.857 1.00 . A A . 71 GLU HG2 1 1
10 15343 1 1 71 GLU HG3 H -29.262 3.734 -3.364 1.00 . A A . 71 GLU HG3 1 1
10 15344 1 1 71 GLU N N -27.204 4.331 -1.405 1.00 . A A . 71 GLU N 1 1
10 15345 1 1 71 GLU O O -26.277 1.742 -3.644 1.00 . A A . 71 GLU O 1 1
10 15346 1 1 71 GLU OE1 O -31.943 2.442 -2.166 1.00 . A A . 71 GLU OE1 1 1
10 15347 1 1 71 GLU OE2 O -30.965 2.043 -4.092 1.00 . A A . 71 GLU OE2 1 1
10 15348 1 1 72 VAL C C -25.260 4.273 -5.698 1.00 . A A . 72 VAL C 1 1
10 15349 1 1 72 VAL CA C -26.686 3.768 -5.498 1.00 . A A . 72 VAL CA 1 1
10 15350 1 1 72 VAL CB C -27.642 4.625 -6.344 1.00 . A A . 72 VAL CB 1 1
10 15351 1 1 72 VAL CG1 C -28.714 3.759 -6.988 1.00 . A A . 72 VAL CG1 1 1
10 15352 1 1 72 VAL CG2 C -28.275 5.726 -5.504 1.00 . A A . 72 VAL CG2 1 1
10 15353 1 1 72 VAL H H -27.515 4.596 -3.757 1.00 . A A . 72 VAL H 1 1
10 15354 1 1 72 VAL HA H -26.751 2.748 -5.843 1.00 . A A . 72 VAL HA 1 1
10 15355 1 1 72 VAL HB H -27.068 5.089 -7.119 1.00 . A A . 72 VAL HB 1 1
10 15356 1 1 72 VAL HG11 H -29.370 4.380 -7.579 1.00 . A A . 72 VAL HG11 1 1
10 15357 1 1 72 VAL HG12 H -29.285 3.261 -6.220 1.00 . A A . 72 VAL HG12 1 1
10 15358 1 1 72 VAL HG13 H -28.246 3.022 -7.625 1.00 . A A . 72 VAL HG13 1 1
10 15359 1 1 72 VAL HG21 H -28.926 6.325 -6.126 1.00 . A A . 72 VAL HG21 1 1
10 15360 1 1 72 VAL HG22 H -27.500 6.353 -5.086 1.00 . A A . 72 VAL HG22 1 1
10 15361 1 1 72 VAL HG23 H -28.851 5.284 -4.705 1.00 . A A . 72 VAL HG23 1 1
10 15362 1 1 72 VAL N N -27.073 3.798 -4.101 1.00 . A A . 72 VAL N 1 1
10 15363 1 1 72 VAL O O -24.603 3.923 -6.679 1.00 . A A . 72 VAL O 1 1
10 15364 1 1 73 GLU C C -22.383 4.599 -4.556 1.00 . A A . 73 GLU C 1 1
10 15365 1 1 73 GLU CA C -23.444 5.654 -4.855 1.00 . A A . 73 GLU CA 1 1
10 15366 1 1 73 GLU CB C -23.294 6.830 -3.890 1.00 . A A . 73 GLU CB 1 1
10 15367 1 1 73 GLU CD C -24.052 8.534 -5.595 1.00 . A A . 73 GLU CD 1 1
10 15368 1 1 73 GLU CG C -24.231 7.989 -4.191 1.00 . A A . 73 GLU CG 1 1
10 15369 1 1 73 GLU H H -25.359 5.335 -4.007 1.00 . A A . 73 GLU H 1 1
10 15370 1 1 73 GLU HA H -23.300 6.011 -5.864 1.00 . A A . 73 GLU HA 1 1
10 15371 1 1 73 GLU HB2 H -23.494 6.486 -2.887 1.00 . A A . 73 GLU HB2 1 1
10 15372 1 1 73 GLU HB3 H -22.279 7.195 -3.939 1.00 . A A . 73 GLU HB3 1 1
10 15373 1 1 73 GLU HG2 H -25.249 7.649 -4.081 1.00 . A A . 73 GLU HG2 1 1
10 15374 1 1 73 GLU HG3 H -24.038 8.784 -3.485 1.00 . A A . 73 GLU HG3 1 1
10 15375 1 1 73 GLU N N -24.789 5.096 -4.768 1.00 . A A . 73 GLU N 1 1
10 15376 1 1 73 GLU O O -21.451 4.409 -5.336 1.00 . A A . 73 GLU O 1 1
10 15377 1 1 73 GLU OE1 O -23.150 9.376 -5.795 1.00 . A A . 73 GLU OE1 1 1
10 15378 1 1 73 GLU OE2 O -24.814 8.120 -6.494 1.00 . A A . 73 GLU OE2 1 1
10 15379 1 1 74 LEU C C -21.387 1.826 -4.113 1.00 . A A . 74 LEU C 1 1
10 15380 1 1 74 LEU CA C -21.577 2.883 -3.024 1.00 . A A . 74 LEU CA 1 1
10 15381 1 1 74 LEU CB C -22.025 2.225 -1.716 1.00 . A A . 74 LEU CB 1 1
10 15382 1 1 74 LEU CD1 C -23.692 0.478 -2.414 1.00 . A A . 74 LEU CD1 1 1
10 15383 1 1 74 LEU CD2 C -23.957 1.654 -0.225 1.00 . A A . 74 LEU CD2 1 1
10 15384 1 1 74 LEU CG C -23.491 1.786 -1.667 1.00 . A A . 74 LEU CG 1 1
10 15385 1 1 74 LEU H H -23.301 4.101 -2.852 1.00 . A A . 74 LEU H 1 1
10 15386 1 1 74 LEU HA H -20.628 3.371 -2.855 1.00 . A A . 74 LEU HA 1 1
10 15387 1 1 74 LEU HB2 H -21.407 1.356 -1.546 1.00 . A A . 74 LEU HB2 1 1
10 15388 1 1 74 LEU HB3 H -21.857 2.925 -0.911 1.00 . A A . 74 LEU HB3 1 1
10 15389 1 1 74 LEU HD11 H -24.726 0.177 -2.339 1.00 . A A . 74 LEU HD11 1 1
10 15390 1 1 74 LEU HD12 H -23.062 -0.283 -1.980 1.00 . A A . 74 LEU HD12 1 1
10 15391 1 1 74 LEU HD13 H -23.431 0.613 -3.453 1.00 . A A . 74 LEU HD13 1 1
10 15392 1 1 74 LEU HD21 H -23.845 2.603 0.277 1.00 . A A . 74 LEU HD21 1 1
10 15393 1 1 74 LEU HD22 H -23.362 0.907 0.279 1.00 . A A . 74 LEU HD22 1 1
10 15394 1 1 74 LEU HD23 H -24.996 1.359 -0.208 1.00 . A A . 74 LEU HD23 1 1
10 15395 1 1 74 LEU HG H -24.100 2.538 -2.147 1.00 . A A . 74 LEU HG 1 1
10 15396 1 1 74 LEU N N -22.531 3.912 -3.428 1.00 . A A . 74 LEU N 1 1
10 15397 1 1 74 LEU O O -20.444 1.037 -4.060 1.00 . A A . 74 LEU O 1 1
10 15398 1 1 75 GLU C C -21.305 1.359 -7.315 1.00 . A A . 75 GLU C 1 1
10 15399 1 1 75 GLU CA C -22.202 0.849 -6.188 1.00 . A A . 75 GLU CA 1 1
10 15400 1 1 75 GLU CB C -23.598 0.547 -6.736 1.00 . A A . 75 GLU CB 1 1
10 15401 1 1 75 GLU CD C -25.879 -0.452 -6.311 1.00 . A A . 75 GLU CD 1 1
10 15402 1 1 75 GLU CG C -24.522 -0.111 -5.725 1.00 . A A . 75 GLU CG 1 1
10 15403 1 1 75 GLU H H -23.011 2.469 -5.090 1.00 . A A . 75 GLU H 1 1
10 15404 1 1 75 GLU HA H -21.778 -0.061 -5.793 1.00 . A A . 75 GLU HA 1 1
10 15405 1 1 75 GLU HB2 H -24.052 1.473 -7.058 1.00 . A A . 75 GLU HB2 1 1
10 15406 1 1 75 GLU HB3 H -23.503 -0.112 -7.587 1.00 . A A . 75 GLU HB3 1 1
10 15407 1 1 75 GLU HG2 H -24.060 -1.022 -5.374 1.00 . A A . 75 GLU HG2 1 1
10 15408 1 1 75 GLU HG3 H -24.665 0.563 -4.894 1.00 . A A . 75 GLU HG3 1 1
10 15409 1 1 75 GLU N N -22.282 1.814 -5.097 1.00 . A A . 75 GLU N 1 1
10 15410 1 1 75 GLU O O -20.544 0.592 -7.906 1.00 . A A . 75 GLU O 1 1
10 15411 1 1 75 GLU OE1 O -26.777 0.415 -6.270 1.00 . A A . 75 GLU OE1 1 1
10 15412 1 1 75 GLU OE2 O -26.042 -1.586 -6.808 1.00 . A A . 75 GLU OE2 1 1
10 15413 1 1 76 VAL C C -19.194 3.628 -8.185 1.00 . A A . 76 VAL C 1 1
10 15414 1 1 76 VAL CA C -20.593 3.252 -8.672 1.00 . A A . 76 VAL CA 1 1
10 15415 1 1 76 VAL CB C -21.277 4.498 -9.270 1.00 . A A . 76 VAL CB 1 1
10 15416 1 1 76 VAL CG1 C -22.619 4.130 -9.882 1.00 . A A . 76 VAL CG1 1 1
10 15417 1 1 76 VAL CG2 C -21.446 5.579 -8.216 1.00 . A A . 76 VAL CG2 1 1
10 15418 1 1 76 VAL H H -22.010 3.221 -7.097 1.00 . A A . 76 VAL H 1 1
10 15419 1 1 76 VAL HA H -20.495 2.516 -9.458 1.00 . A A . 76 VAL HA 1 1
10 15420 1 1 76 VAL HB H -20.645 4.887 -10.055 1.00 . A A . 76 VAL HB 1 1
10 15421 1 1 76 VAL HG11 H -23.261 3.716 -9.119 1.00 . A A . 76 VAL HG11 1 1
10 15422 1 1 76 VAL HG12 H -22.471 3.401 -10.665 1.00 . A A . 76 VAL HG12 1 1
10 15423 1 1 76 VAL HG13 H -23.080 5.016 -10.298 1.00 . A A . 76 VAL HG13 1 1
10 15424 1 1 76 VAL HG21 H -21.974 6.420 -8.643 1.00 . A A . 76 VAL HG21 1 1
10 15425 1 1 76 VAL HG22 H -20.474 5.903 -7.876 1.00 . A A . 76 VAL HG22 1 1
10 15426 1 1 76 VAL HG23 H -22.008 5.187 -7.382 1.00 . A A . 76 VAL HG23 1 1
10 15427 1 1 76 VAL N N -21.394 2.655 -7.606 1.00 . A A . 76 VAL N 1 1
10 15428 1 1 76 VAL O O -18.243 3.642 -8.965 1.00 . A A . 76 VAL O 1 1
10 15429 1 1 77 ILE C C -16.856 3.086 -6.259 1.00 . A A . 77 ILE C 1 1
10 15430 1 1 77 ILE CA C -17.782 4.301 -6.321 1.00 . A A . 77 ILE CA 1 1
10 15431 1 1 77 ILE CB C -17.943 4.910 -4.902 1.00 . A A . 77 ILE CB 1 1
10 15432 1 1 77 ILE CD1 C -19.656 6.748 -5.355 1.00 . A A . 77 ILE CD1 1 1
10 15433 1 1 77 ILE CG1 C -18.226 6.414 -4.993 1.00 . A A . 77 ILE CG1 1 1
10 15434 1 1 77 ILE CG2 C -16.707 4.659 -4.047 1.00 . A A . 77 ILE CG2 1 1
10 15435 1 1 77 ILE H H -19.864 3.915 -6.321 1.00 . A A . 77 ILE H 1 1
10 15436 1 1 77 ILE HA H -17.333 5.047 -6.962 1.00 . A A . 77 ILE HA 1 1
10 15437 1 1 77 ILE HB H -18.781 4.427 -4.425 1.00 . A A . 77 ILE HB 1 1
10 15438 1 1 77 ILE HD11 H -20.315 6.418 -4.565 1.00 . A A . 77 ILE HD11 1 1
10 15439 1 1 77 ILE HD12 H -19.919 6.251 -6.275 1.00 . A A . 77 ILE HD12 1 1
10 15440 1 1 77 ILE HD13 H -19.755 7.817 -5.481 1.00 . A A . 77 ILE HD13 1 1
10 15441 1 1 77 ILE HG12 H -18.013 6.870 -4.038 1.00 . A A . 77 ILE HG12 1 1
10 15442 1 1 77 ILE HG13 H -17.583 6.848 -5.744 1.00 . A A . 77 ILE HG13 1 1
10 15443 1 1 77 ILE HG21 H -16.802 5.192 -3.113 1.00 . A A . 77 ILE HG21 1 1
10 15444 1 1 77 ILE HG22 H -15.829 5.007 -4.573 1.00 . A A . 77 ILE HG22 1 1
10 15445 1 1 77 ILE HG23 H -16.613 3.602 -3.851 1.00 . A A . 77 ILE HG23 1 1
10 15446 1 1 77 ILE N N -19.073 3.936 -6.896 1.00 . A A . 77 ILE N 1 1
10 15447 1 1 77 ILE O O -15.636 3.215 -6.362 1.00 . A A . 77 ILE O 1 1
10 15448 1 1 78 ILE C C -16.015 0.322 -7.351 1.00 . A A . 78 ILE C 1 1
10 15449 1 1 78 ILE CA C -16.684 0.667 -6.021 1.00 . A A . 78 ILE CA 1 1
10 15450 1 1 78 ILE CB C -17.574 -0.512 -5.563 1.00 . A A . 78 ILE CB 1 1
10 15451 1 1 78 ILE CD1 C -16.445 -0.818 -3.292 1.00 . A A . 78 ILE CD1 1 1
10 15452 1 1 78 ILE CG1 C -17.724 -0.496 -4.038 1.00 . A A . 78 ILE CG1 1 1
10 15453 1 1 78 ILE CG2 C -17.010 -1.848 -6.036 1.00 . A A . 78 ILE CG2 1 1
10 15454 1 1 78 ILE H H -18.426 1.867 -6.041 1.00 . A A . 78 ILE H 1 1
10 15455 1 1 78 ILE HA H -15.912 0.810 -5.279 1.00 . A A . 78 ILE HA 1 1
10 15456 1 1 78 ILE HB H -18.549 -0.386 -6.011 1.00 . A A . 78 ILE HB 1 1
10 15457 1 1 78 ILE HD11 H -16.632 -0.789 -2.229 1.00 . A A . 78 ILE HD11 1 1
10 15458 1 1 78 ILE HD12 H -15.687 -0.091 -3.545 1.00 . A A . 78 ILE HD12 1 1
10 15459 1 1 78 ILE HD13 H -16.104 -1.804 -3.571 1.00 . A A . 78 ILE HD13 1 1
10 15460 1 1 78 ILE HG12 H -18.048 0.485 -3.726 1.00 . A A . 78 ILE HG12 1 1
10 15461 1 1 78 ILE HG13 H -18.468 -1.222 -3.749 1.00 . A A . 78 ILE HG13 1 1
10 15462 1 1 78 ILE HG21 H -17.041 -1.892 -7.115 1.00 . A A . 78 ILE HG21 1 1
10 15463 1 1 78 ILE HG22 H -17.601 -2.654 -5.627 1.00 . A A . 78 ILE HG22 1 1
10 15464 1 1 78 ILE HG23 H -15.988 -1.946 -5.701 1.00 . A A . 78 ILE HG23 1 1
10 15465 1 1 78 ILE N N -17.449 1.906 -6.103 1.00 . A A . 78 ILE N 1 1
10 15466 1 1 78 ILE O O -14.803 0.122 -7.402 1.00 . A A . 78 ILE O 1 1
10 15467 1 1 79 GLN C C -15.168 0.873 -10.190 1.00 . A A . 79 GLN C 1 1
10 15468 1 1 79 GLN CA C -16.275 -0.083 -9.745 1.00 . A A . 79 GLN CA 1 1
10 15469 1 1 79 GLN CB C -17.403 -0.087 -10.779 1.00 . A A . 79 GLN CB 1 1
10 15470 1 1 79 GLN CD C -19.246 1.209 -11.921 1.00 . A A . 79 GLN CD 1 1
10 15471 1 1 79 GLN CG C -18.105 1.254 -10.922 1.00 . A A . 79 GLN CG 1 1
10 15472 1 1 79 GLN H H -17.764 0.412 -8.339 1.00 . A A . 79 GLN H 1 1
10 15473 1 1 79 GLN HA H -15.861 -1.078 -9.687 1.00 . A A . 79 GLN HA 1 1
10 15474 1 1 79 GLN HB2 H -16.994 -0.357 -11.740 1.00 . A A . 79 GLN HB2 1 1
10 15475 1 1 79 GLN HB3 H -18.138 -0.824 -10.491 1.00 . A A . 79 GLN HB3 1 1
10 15476 1 1 79 GLN HE21 H -18.966 3.126 -12.363 1.00 . A A . 79 GLN HE21 1 1
10 15477 1 1 79 GLN HE22 H -20.244 2.339 -13.215 1.00 . A A . 79 GLN HE22 1 1
10 15478 1 1 79 GLN HG2 H -18.500 1.544 -9.959 1.00 . A A . 79 GLN HG2 1 1
10 15479 1 1 79 GLN HG3 H -17.386 1.989 -11.252 1.00 . A A . 79 GLN HG3 1 1
10 15480 1 1 79 GLN N N -16.802 0.251 -8.423 1.00 . A A . 79 GLN N 1 1
10 15481 1 1 79 GLN NE2 N -19.512 2.340 -12.564 1.00 . A A . 79 GLN NE2 1 1
10 15482 1 1 79 GLN O O -14.514 0.636 -11.205 1.00 . A A . 79 GLN O 1 1
10 15483 1 1 79 GLN OE1 O -19.880 0.172 -12.110 1.00 . A A . 79 GLN OE1 1 1
10 15484 1 1 80 ARG C C -12.542 2.297 -9.654 1.00 . A A . 80 ARG C 1 1
10 15485 1 1 80 ARG CA C -13.925 2.923 -9.786 1.00 . A A . 80 ARG CA 1 1
10 15486 1 1 80 ARG CB C -14.027 4.160 -8.890 1.00 . A A . 80 ARG CB 1 1
10 15487 1 1 80 ARG CD C -15.217 5.863 -10.316 1.00 . A A . 80 ARG CD 1 1
10 15488 1 1 80 ARG CG C -15.303 4.963 -9.092 1.00 . A A . 80 ARG CG 1 1
10 15489 1 1 80 ARG CZ C -14.945 5.656 -12.753 1.00 . A A . 80 ARG CZ 1 1
10 15490 1 1 80 ARG H H -15.478 2.082 -8.619 1.00 . A A . 80 ARG H 1 1
10 15491 1 1 80 ARG HA H -14.078 3.217 -10.814 1.00 . A A . 80 ARG HA 1 1
10 15492 1 1 80 ARG HB2 H -13.986 3.846 -7.858 1.00 . A A . 80 ARG HB2 1 1
10 15493 1 1 80 ARG HB3 H -13.186 4.806 -9.095 1.00 . A A . 80 ARG HB3 1 1
10 15494 1 1 80 ARG HD2 H -16.101 6.484 -10.352 1.00 . A A . 80 ARG HD2 1 1
10 15495 1 1 80 ARG HD3 H -14.342 6.491 -10.224 1.00 . A A . 80 ARG HD3 1 1
10 15496 1 1 80 ARG HE H -15.200 4.126 -11.499 1.00 . A A . 80 ARG HE 1 1
10 15497 1 1 80 ARG HG2 H -16.129 4.281 -9.219 1.00 . A A . 80 ARG HG2 1 1
10 15498 1 1 80 ARG HG3 H -15.472 5.576 -8.218 1.00 . A A . 80 ARG HG3 1 1
10 15499 1 1 80 ARG HH11 H -14.902 7.552 -12.054 1.00 . A A . 80 ARG HH11 1 1
10 15500 1 1 80 ARG HH12 H -14.709 7.389 -13.767 1.00 . A A . 80 ARG HH12 1 1
10 15501 1 1 80 ARG HH21 H -14.942 3.901 -13.755 1.00 . A A . 80 ARG HH21 1 1
10 15502 1 1 80 ARG HH22 H -14.729 5.314 -14.733 1.00 . A A . 80 ARG HH22 1 1
10 15503 1 1 80 ARG N N -14.958 1.952 -9.439 1.00 . A A . 80 ARG N 1 1
10 15504 1 1 80 ARG NE N -15.125 5.101 -11.558 1.00 . A A . 80 ARG NE 1 1
10 15505 1 1 80 ARG NH1 N -14.843 6.973 -12.866 1.00 . A A . 80 ARG NH1 1 1
10 15506 1 1 80 ARG NH2 N -14.866 4.894 -13.836 1.00 . A A . 80 ARG NH2 1 1
10 15507 1 1 80 ARG O O -11.653 2.548 -10.468 1.00 . A A . 80 ARG O 1 1
10 15508 1 1 81 LEU C C -11.247 -0.704 -8.535 1.00 . A A . 81 LEU C 1 1
10 15509 1 1 81 LEU CA C -11.101 0.806 -8.370 1.00 . A A . 81 LEU CA 1 1
10 15510 1 1 81 LEU CB C -10.585 1.137 -6.966 1.00 . A A . 81 LEU CB 1 1
10 15511 1 1 81 LEU CD1 C -11.096 0.975 -4.517 1.00 . A A . 81 LEU CD1 1 1
10 15512 1 1 81 LEU CD2 C -12.232 2.708 -5.907 1.00 . A A . 81 LEU CD2 1 1
10 15513 1 1 81 LEU CG C -11.664 1.296 -5.890 1.00 . A A . 81 LEU CG 1 1
10 15514 1 1 81 LEU H H -13.118 1.331 -8.003 1.00 . A A . 81 LEU H 1 1
10 15515 1 1 81 LEU HA H -10.389 1.167 -9.099 1.00 . A A . 81 LEU HA 1 1
10 15516 1 1 81 LEU HB2 H -9.916 0.347 -6.659 1.00 . A A . 81 LEU HB2 1 1
10 15517 1 1 81 LEU HB3 H -10.026 2.059 -7.020 1.00 . A A . 81 LEU HB3 1 1
10 15518 1 1 81 LEU HD11 H -11.861 1.120 -3.767 1.00 . A A . 81 LEU HD11 1 1
10 15519 1 1 81 LEU HD12 H -10.262 1.628 -4.311 1.00 . A A . 81 LEU HD12 1 1
10 15520 1 1 81 LEU HD13 H -10.762 -0.052 -4.497 1.00 . A A . 81 LEU HD13 1 1
10 15521 1 1 81 LEU HD21 H -13.005 2.794 -5.157 1.00 . A A . 81 LEU HD21 1 1
10 15522 1 1 81 LEU HD22 H -12.651 2.918 -6.880 1.00 . A A . 81 LEU HD22 1 1
10 15523 1 1 81 LEU HD23 H -11.445 3.416 -5.694 1.00 . A A . 81 LEU HD23 1 1
10 15524 1 1 81 LEU HG H -12.470 0.606 -6.090 1.00 . A A . 81 LEU HG 1 1
10 15525 1 1 81 LEU N N -12.371 1.481 -8.620 1.00 . A A . 81 LEU N 1 1
10 15526 1 1 81 LEU O O -10.274 -1.406 -8.810 1.00 . A A . 81 LEU O 1 1
10 15527 1 1 82 ASP C C -12.672 -3.058 -9.955 1.00 . A A . 82 ASP C 1 1
10 15528 1 1 82 ASP CA C -12.757 -2.620 -8.496 1.00 . A A . 82 ASP CA 1 1
10 15529 1 1 82 ASP CB C -14.146 -2.932 -7.933 1.00 . A A . 82 ASP CB 1 1
10 15530 1 1 82 ASP CG C -14.487 -4.407 -8.012 1.00 . A A . 82 ASP CG 1 1
10 15531 1 1 82 ASP H H -13.203 -0.583 -8.143 1.00 . A A . 82 ASP H 1 1
10 15532 1 1 82 ASP HA H -12.017 -3.160 -7.925 1.00 . A A . 82 ASP HA 1 1
10 15533 1 1 82 ASP HB2 H -14.183 -2.629 -6.898 1.00 . A A . 82 ASP HB2 1 1
10 15534 1 1 82 ASP HB3 H -14.886 -2.379 -8.493 1.00 . A A . 82 ASP HB3 1 1
10 15535 1 1 82 ASP N N -12.472 -1.195 -8.365 1.00 . A A . 82 ASP N 1 1
10 15536 1 1 82 ASP O O -13.663 -3.028 -10.684 1.00 . A A . 82 ASP O 1 1
10 15537 1 1 82 ASP OD1 O -13.655 -5.232 -7.582 1.00 . A A . 82 ASP OD1 1 1
10 15538 1 1 82 ASP OD2 O -15.589 -4.735 -8.497 1.00 . A A . 82 ASP OD2 1 1
10 15539 1 1 83 MET C C -11.787 -5.312 -11.977 1.00 . A A . 83 MET C 1 1
10 15540 1 1 83 MET CA C -11.248 -3.902 -11.744 1.00 . A A . 83 MET CA 1 1
10 15541 1 1 83 MET CB C -9.754 -3.856 -12.068 1.00 . A A . 83 MET CB 1 1
10 15542 1 1 83 MET CE C -9.809 -1.415 -14.094 1.00 . A A . 83 MET CE 1 1
10 15543 1 1 83 MET CG C -9.085 -2.550 -11.666 1.00 . A A . 83 MET CG 1 1
10 15544 1 1 83 MET H H -10.727 -3.458 -9.740 1.00 . A A . 83 MET H 1 1
10 15545 1 1 83 MET HA H -11.768 -3.219 -12.399 1.00 . A A . 83 MET HA 1 1
10 15546 1 1 83 MET HB2 H -9.262 -4.663 -11.548 1.00 . A A . 83 MET HB2 1 1
10 15547 1 1 83 MET HB3 H -9.624 -3.990 -13.131 1.00 . A A . 83 MET HB3 1 1
10 15548 1 1 83 MET HE1 H -10.273 -2.363 -14.321 1.00 . A A . 83 MET HE1 1 1
10 15549 1 1 83 MET HE2 H -8.769 -1.444 -14.386 1.00 . A A . 83 MET HE2 1 1
10 15550 1 1 83 MET HE3 H -10.312 -0.628 -14.634 1.00 . A A . 83 MET HE3 1 1
10 15551 1 1 83 MET HG2 H -9.083 -2.480 -10.588 1.00 . A A . 83 MET HG2 1 1
10 15552 1 1 83 MET HG3 H -8.067 -2.558 -12.026 1.00 . A A . 83 MET HG3 1 1
10 15553 1 1 83 MET N N -11.476 -3.464 -10.372 1.00 . A A . 83 MET N 1 1
10 15554 1 1 83 MET O O -12.230 -5.641 -13.078 1.00 . A A . 83 MET O 1 1
10 15555 1 1 83 MET SD S -9.924 -1.100 -12.335 1.00 . A A . 83 MET SD 1 1
10 15556 1 1 84 ASP C C -13.745 -7.560 -11.236 1.00 . A A . 84 ASP C 1 1
10 15557 1 1 84 ASP CA C -12.232 -7.515 -11.041 1.00 . A A . 84 ASP CA 1 1
10 15558 1 1 84 ASP CB C -11.841 -8.312 -9.796 1.00 . A A . 84 ASP CB 1 1
10 15559 1 1 84 ASP CG C -10.338 -8.450 -9.648 1.00 . A A . 84 ASP CG 1 1
10 15560 1 1 84 ASP H H -11.375 -5.826 -10.088 1.00 . A A . 84 ASP H 1 1
10 15561 1 1 84 ASP HA H -11.761 -7.962 -11.903 1.00 . A A . 84 ASP HA 1 1
10 15562 1 1 84 ASP HB2 H -12.225 -7.811 -8.921 1.00 . A A . 84 ASP HB2 1 1
10 15563 1 1 84 ASP HB3 H -12.270 -9.301 -9.860 1.00 . A A . 84 ASP HB3 1 1
10 15564 1 1 84 ASP N N -11.751 -6.140 -10.938 1.00 . A A . 84 ASP N 1 1
10 15565 1 1 84 ASP O O -14.288 -8.548 -11.730 1.00 . A A . 84 ASP O 1 1
10 15566 1 1 84 ASP OD1 O -9.774 -9.421 -10.196 1.00 . A A . 84 ASP OD1 1 1
10 15567 1 1 84 ASP OD2 O -9.725 -7.588 -8.984 1.00 . A A . 84 ASP OD2 1 1
10 15568 1 1 85 GLY C C -16.586 -7.509 -10.245 1.00 . A A . 85 GLY C 1 1
10 15569 1 1 85 GLY CA C -15.862 -6.409 -10.994 1.00 . A A . 85 GLY CA 1 1
10 15570 1 1 85 GLY H H -13.931 -5.726 -10.457 1.00 . A A . 85 GLY H 1 1
10 15571 1 1 85 GLY HA2 H -16.202 -5.453 -10.622 1.00 . A A . 85 GLY HA2 1 1
10 15572 1 1 85 GLY HA3 H -16.109 -6.481 -12.043 1.00 . A A . 85 GLY HA3 1 1
10 15573 1 1 85 GLY N N -14.419 -6.481 -10.848 1.00 . A A . 85 GLY N 1 1
10 15574 1 1 85 GLY O O -17.706 -7.876 -10.604 1.00 . A A . 85 GLY O 1 1
10 15575 1 1 86 ASP C C -17.416 -8.528 -7.286 1.00 . A A . 86 ASP C 1 1
10 15576 1 1 86 ASP CA C -16.551 -9.102 -8.404 1.00 . A A . 86 ASP CA 1 1
10 15577 1 1 86 ASP CB C -15.463 -10.002 -7.813 1.00 . A A . 86 ASP CB 1 1
10 15578 1 1 86 ASP CG C -14.586 -9.274 -6.814 1.00 . A A . 86 ASP CG 1 1
10 15579 1 1 86 ASP H H -15.067 -7.696 -8.959 1.00 . A A . 86 ASP H 1 1
10 15580 1 1 86 ASP HA H -17.176 -9.691 -9.059 1.00 . A A . 86 ASP HA 1 1
10 15581 1 1 86 ASP HB2 H -15.929 -10.837 -7.312 1.00 . A A . 86 ASP HB2 1 1
10 15582 1 1 86 ASP HB3 H -14.837 -10.370 -8.613 1.00 . A A . 86 ASP HB3 1 1
10 15583 1 1 86 ASP N N -15.954 -8.035 -9.201 1.00 . A A . 86 ASP N 1 1
10 15584 1 1 86 ASP O O -17.887 -9.261 -6.417 1.00 . A A . 86 ASP O 1 1
10 15585 1 1 86 ASP OD1 O -13.606 -8.630 -7.242 1.00 . A A . 86 ASP OD1 1 1
10 15586 1 1 86 ASP OD2 O -14.879 -9.350 -5.603 1.00 . A A . 86 ASP OD2 1 1
10 15587 1 1 87 GLY C C -17.635 -6.210 -5.059 1.00 . A A . 87 GLY C 1 1
10 15588 1 1 87 GLY CA C -18.428 -6.565 -6.301 1.00 . A A . 87 GLY CA 1 1
10 15589 1 1 87 GLY H H -17.216 -6.681 -8.033 1.00 . A A . 87 GLY H 1 1
10 15590 1 1 87 GLY HA2 H -18.848 -5.660 -6.716 1.00 . A A . 87 GLY HA2 1 1
10 15591 1 1 87 GLY HA3 H -19.236 -7.227 -6.022 1.00 . A A . 87 GLY HA3 1 1
10 15592 1 1 87 GLY N N -17.619 -7.214 -7.316 1.00 . A A . 87 GLY N 1 1
10 15593 1 1 87 GLY O O -18.109 -5.459 -4.206 1.00 . A A . 87 GLY O 1 1
10 15594 1 1 88 GLN C C -14.154 -6.126 -4.260 1.00 . A A . 88 GLN C 1 1
10 15595 1 1 88 GLN CA C -15.565 -6.488 -3.808 1.00 . A A . 88 GLN CA 1 1
10 15596 1 1 88 GLN CB C -15.526 -7.708 -2.886 1.00 . A A . 88 GLN CB 1 1
10 15597 1 1 88 GLN CD C -16.841 -9.367 -1.507 1.00 . A A . 88 GLN CD 1 1
10 15598 1 1 88 GLN CG C -16.902 -8.173 -2.439 1.00 . A A . 88 GLN CG 1 1
10 15599 1 1 88 GLN H H -16.105 -7.345 -5.666 1.00 . A A . 88 GLN H 1 1
10 15600 1 1 88 GLN HA H -15.982 -5.651 -3.267 1.00 . A A . 88 GLN HA 1 1
10 15601 1 1 88 GLN HB2 H -15.044 -8.523 -3.405 1.00 . A A . 88 GLN HB2 1 1
10 15602 1 1 88 GLN HB3 H -14.949 -7.461 -2.006 1.00 . A A . 88 GLN HB3 1 1
10 15603 1 1 88 GLN HE21 H -16.901 -10.611 -3.056 1.00 . A A . 88 GLN HE21 1 1
10 15604 1 1 88 GLN HE22 H -16.816 -11.355 -1.500 1.00 . A A . 88 GLN HE22 1 1
10 15605 1 1 88 GLN HG2 H -17.394 -7.361 -1.925 1.00 . A A . 88 GLN HG2 1 1
10 15606 1 1 88 GLN HG3 H -17.477 -8.446 -3.312 1.00 . A A . 88 GLN HG3 1 1
10 15607 1 1 88 GLN N N -16.426 -6.752 -4.955 1.00 . A A . 88 GLN N 1 1
10 15608 1 1 88 GLN NE2 N -16.854 -10.565 -2.078 1.00 . A A . 88 GLN NE2 1 1
10 15609 1 1 88 GLN O O -13.638 -6.687 -5.229 1.00 . A A . 88 GLN O 1 1
10 15610 1 1 88 GLN OE1 O -16.781 -9.214 -0.287 1.00 . A A . 88 GLN OE1 1 1
10 15611 1 1 89 VAL C C -11.139 -5.498 -3.069 1.00 . A A . 89 VAL C 1 1
10 15612 1 1 89 VAL CA C -12.182 -4.746 -3.889 1.00 . A A . 89 VAL CA 1 1
10 15613 1 1 89 VAL CB C -12.008 -3.232 -3.655 1.00 . A A . 89 VAL CB 1 1
10 15614 1 1 89 VAL CG1 C -10.624 -2.778 -4.093 1.00 . A A . 89 VAL CG1 1 1
10 15615 1 1 89 VAL CG2 C -13.089 -2.452 -4.389 1.00 . A A . 89 VAL CG2 1 1
10 15616 1 1 89 VAL H H -13.993 -4.778 -2.792 1.00 . A A . 89 VAL H 1 1
10 15617 1 1 89 VAL HA H -12.016 -4.948 -4.937 1.00 . A A . 89 VAL HA 1 1
10 15618 1 1 89 VAL HB H -12.109 -3.038 -2.598 1.00 . A A . 89 VAL HB 1 1
10 15619 1 1 89 VAL HG11 H -10.499 -2.968 -5.149 1.00 . A A . 89 VAL HG11 1 1
10 15620 1 1 89 VAL HG12 H -9.874 -3.323 -3.538 1.00 . A A . 89 VAL HG12 1 1
10 15621 1 1 89 VAL HG13 H -10.515 -1.721 -3.901 1.00 . A A . 89 VAL HG13 1 1
10 15622 1 1 89 VAL HG21 H -14.061 -2.770 -4.042 1.00 . A A . 89 VAL HG21 1 1
10 15623 1 1 89 VAL HG22 H -13.007 -2.635 -5.450 1.00 . A A . 89 VAL HG22 1 1
10 15624 1 1 89 VAL HG23 H -12.965 -1.397 -4.195 1.00 . A A . 89 VAL HG23 1 1
10 15625 1 1 89 VAL N N -13.533 -5.185 -3.555 1.00 . A A . 89 VAL N 1 1
10 15626 1 1 89 VAL O O -11.245 -5.593 -1.846 1.00 . A A . 89 VAL O 1 1
10 15627 1 1 90 ASP C C -7.961 -5.830 -2.622 1.00 . A A . 90 ASP C 1 1
10 15628 1 1 90 ASP CA C -9.064 -6.771 -3.095 1.00 . A A . 90 ASP CA 1 1
10 15629 1 1 90 ASP CB C -8.483 -7.824 -4.040 1.00 . A A . 90 ASP CB 1 1
10 15630 1 1 90 ASP CG C -7.425 -8.680 -3.373 1.00 . A A . 90 ASP CG 1 1
10 15631 1 1 90 ASP H H -10.114 -5.928 -4.729 1.00 . A A . 90 ASP H 1 1
10 15632 1 1 90 ASP HA H -9.488 -7.269 -2.235 1.00 . A A . 90 ASP HA 1 1
10 15633 1 1 90 ASP HB2 H -9.278 -8.470 -4.382 1.00 . A A . 90 ASP HB2 1 1
10 15634 1 1 90 ASP HB3 H -8.036 -7.329 -4.889 1.00 . A A . 90 ASP HB3 1 1
10 15635 1 1 90 ASP N N -10.132 -6.030 -3.755 1.00 . A A . 90 ASP N 1 1
10 15636 1 1 90 ASP O O -7.733 -4.779 -3.223 1.00 . A A . 90 ASP O 1 1
10 15637 1 1 90 ASP OD1 O -6.247 -8.264 -3.354 1.00 . A A . 90 ASP OD1 1 1
10 15638 1 1 90 ASP OD2 O -7.774 -9.767 -2.865 1.00 . A A . 90 ASP OD2 1 1
10 15639 1 1 91 PHE C C -5.279 -4.850 -2.049 1.00 . A A . 91 PHE C 1 1
10 15640 1 1 91 PHE CA C -6.209 -5.403 -0.969 1.00 . A A . 91 PHE CA 1 1
10 15641 1 1 91 PHE CB C -5.405 -6.233 0.036 1.00 . A A . 91 PHE CB 1 1
10 15642 1 1 91 PHE CD1 C -4.387 -4.352 1.355 1.00 . A A . 91 PHE CD1 1 1
10 15643 1 1 91 PHE CD2 C -2.934 -5.988 0.406 1.00 . A A . 91 PHE CD2 1 1
10 15644 1 1 91 PHE CE1 C -3.297 -3.688 1.885 1.00 . A A . 91 PHE CE1 1 1
10 15645 1 1 91 PHE CE2 C -1.842 -5.329 0.934 1.00 . A A . 91 PHE CE2 1 1
10 15646 1 1 91 PHE CG C -4.218 -5.509 0.611 1.00 . A A . 91 PHE CG 1 1
10 15647 1 1 91 PHE CZ C -2.022 -4.177 1.675 1.00 . A A . 91 PHE CZ 1 1
10 15648 1 1 91 PHE H H -7.537 -7.048 -1.095 1.00 . A A . 91 PHE H 1 1
10 15649 1 1 91 PHE HA H -6.661 -4.573 -0.448 1.00 . A A . 91 PHE HA 1 1
10 15650 1 1 91 PHE HB2 H -6.049 -6.513 0.856 1.00 . A A . 91 PHE HB2 1 1
10 15651 1 1 91 PHE HB3 H -5.045 -7.127 -0.454 1.00 . A A . 91 PHE HB3 1 1
10 15652 1 1 91 PHE HD1 H -5.384 -3.969 1.521 1.00 . A A . 91 PHE HD1 1 1
10 15653 1 1 91 PHE HD2 H -2.792 -6.889 -0.174 1.00 . A A . 91 PHE HD2 1 1
10 15654 1 1 91 PHE HE1 H -3.442 -2.788 2.464 1.00 . A A . 91 PHE HE1 1 1
10 15655 1 1 91 PHE HE2 H -0.846 -5.713 0.767 1.00 . A A . 91 PHE HE2 1 1
10 15656 1 1 91 PHE HZ H -1.169 -3.660 2.088 1.00 . A A . 91 PHE HZ 1 1
10 15657 1 1 91 PHE N N -7.289 -6.209 -1.537 1.00 . A A . 91 PHE N 1 1
10 15658 1 1 91 PHE O O -5.140 -3.637 -2.186 1.00 . A A . 91 PHE O 1 1
10 15659 1 1 92 GLU C C -4.249 -4.177 -4.693 1.00 . A A . 92 GLU C 1 1
10 15660 1 1 92 GLU CA C -3.723 -5.356 -3.872 1.00 . A A . 92 GLU CA 1 1
10 15661 1 1 92 GLU CB C -3.455 -6.545 -4.796 1.00 . A A . 92 GLU CB 1 1
10 15662 1 1 92 GLU CD C -2.497 -8.869 -5.048 1.00 . A A . 92 GLU CD 1 1
10 15663 1 1 92 GLU CG C -2.747 -7.702 -4.112 1.00 . A A . 92 GLU CG 1 1
10 15664 1 1 92 GLU H H -4.809 -6.698 -2.643 1.00 . A A . 92 GLU H 1 1
10 15665 1 1 92 GLU HA H -2.793 -5.064 -3.407 1.00 . A A . 92 GLU HA 1 1
10 15666 1 1 92 GLU HB2 H -4.399 -6.906 -5.181 1.00 . A A . 92 GLU HB2 1 1
10 15667 1 1 92 GLU HB3 H -2.843 -6.214 -5.622 1.00 . A A . 92 GLU HB3 1 1
10 15668 1 1 92 GLU HG2 H -1.797 -7.354 -3.734 1.00 . A A . 92 GLU HG2 1 1
10 15669 1 1 92 GLU HG3 H -3.356 -8.045 -3.288 1.00 . A A . 92 GLU HG3 1 1
10 15670 1 1 92 GLU N N -4.650 -5.745 -2.808 1.00 . A A . 92 GLU N 1 1
10 15671 1 1 92 GLU O O -3.524 -3.219 -4.952 1.00 . A A . 92 GLU O 1 1
10 15672 1 1 92 GLU OE1 O -1.480 -8.842 -5.771 1.00 . A A . 92 GLU OE1 1 1
10 15673 1 1 92 GLU OE2 O -3.320 -9.808 -5.060 1.00 . A A . 92 GLU OE2 1 1
10 15674 1 1 93 GLU C C -5.991 -1.836 -5.222 1.00 . A A . 93 GLU C 1 1
10 15675 1 1 93 GLU CA C -6.114 -3.198 -5.906 1.00 . A A . 93 GLU CA 1 1
10 15676 1 1 93 GLU CB C -7.586 -3.520 -6.172 1.00 . A A . 93 GLU CB 1 1
10 15677 1 1 93 GLU CD C -9.239 -5.160 -7.159 1.00 . A A . 93 GLU CD 1 1
10 15678 1 1 93 GLU CG C -7.788 -4.727 -7.075 1.00 . A A . 93 GLU CG 1 1
10 15679 1 1 93 GLU H H -6.031 -5.057 -4.895 1.00 . A A . 93 GLU H 1 1
10 15680 1 1 93 GLU HA H -5.593 -3.157 -6.850 1.00 . A A . 93 GLU HA 1 1
10 15681 1 1 93 GLU HB2 H -8.078 -3.716 -5.231 1.00 . A A . 93 GLU HB2 1 1
10 15682 1 1 93 GLU HB3 H -8.051 -2.665 -6.641 1.00 . A A . 93 GLU HB3 1 1
10 15683 1 1 93 GLU HG2 H -7.446 -4.478 -8.068 1.00 . A A . 93 GLU HG2 1 1
10 15684 1 1 93 GLU HG3 H -7.203 -5.550 -6.690 1.00 . A A . 93 GLU HG3 1 1
10 15685 1 1 93 GLU N N -5.505 -4.259 -5.111 1.00 . A A . 93 GLU N 1 1
10 15686 1 1 93 GLU O O -5.681 -0.833 -5.868 1.00 . A A . 93 GLU O 1 1
10 15687 1 1 93 GLU OE1 O -10.043 -4.428 -7.773 1.00 . A A . 93 GLU OE1 1 1
10 15688 1 1 93 GLU OE2 O -9.567 -6.235 -6.615 1.00 . A A . 93 GLU OE2 1 1
10 15689 1 1 94 PHE C C -4.708 -0.173 -2.818 1.00 . A A . 94 PHE C 1 1
10 15690 1 1 94 PHE CA C -6.150 -0.558 -3.156 1.00 . A A . 94 PHE CA 1 1
10 15691 1 1 94 PHE CB C -6.969 -0.674 -1.870 1.00 . A A . 94 PHE CB 1 1
10 15692 1 1 94 PHE CD1 C -7.530 1.727 -1.402 1.00 . A A . 94 PHE CD1 1 1
10 15693 1 1 94 PHE CD2 C -6.219 0.538 0.195 1.00 . A A . 94 PHE CD2 1 1
10 15694 1 1 94 PHE CE1 C -7.470 2.859 -0.613 1.00 . A A . 94 PHE CE1 1 1
10 15695 1 1 94 PHE CE2 C -6.154 1.667 0.988 1.00 . A A . 94 PHE CE2 1 1
10 15696 1 1 94 PHE CG C -6.907 0.555 -1.007 1.00 . A A . 94 PHE CG 1 1
10 15697 1 1 94 PHE CZ C -6.781 2.829 0.584 1.00 . A A . 94 PHE CZ 1 1
10 15698 1 1 94 PHE H H -6.445 -2.636 -3.446 1.00 . A A . 94 PHE H 1 1
10 15699 1 1 94 PHE HA H -6.578 0.221 -3.768 1.00 . A A . 94 PHE HA 1 1
10 15700 1 1 94 PHE HB2 H -8.005 -0.847 -2.124 1.00 . A A . 94 PHE HB2 1 1
10 15701 1 1 94 PHE HB3 H -6.602 -1.507 -1.289 1.00 . A A . 94 PHE HB3 1 1
10 15702 1 1 94 PHE HD1 H -8.070 1.750 -2.337 1.00 . A A . 94 PHE HD1 1 1
10 15703 1 1 94 PHE HD2 H -5.728 -0.371 0.511 1.00 . A A . 94 PHE HD2 1 1
10 15704 1 1 94 PHE HE1 H -7.961 3.767 -0.932 1.00 . A A . 94 PHE HE1 1 1
10 15705 1 1 94 PHE HE2 H -5.615 1.642 1.923 1.00 . A A . 94 PHE HE2 1 1
10 15706 1 1 94 PHE HZ H -6.732 3.713 1.201 1.00 . A A . 94 PHE HZ 1 1
10 15707 1 1 94 PHE N N -6.222 -1.804 -3.913 1.00 . A A . 94 PHE N 1 1
10 15708 1 1 94 PHE O O -4.333 0.994 -2.927 1.00 . A A . 94 PHE O 1 1
10 15709 1 1 95 VAL C C -1.753 -0.200 -3.165 1.00 . A A . 95 VAL C 1 1
10 15710 1 1 95 VAL CA C -2.512 -0.909 -2.045 1.00 . A A . 95 VAL CA 1 1
10 15711 1 1 95 VAL CB C -1.785 -2.222 -1.675 1.00 . A A . 95 VAL CB 1 1
10 15712 1 1 95 VAL CG1 C -1.234 -2.919 -2.911 1.00 . A A . 95 VAL CG1 1 1
10 15713 1 1 95 VAL CG2 C -0.674 -1.955 -0.671 1.00 . A A . 95 VAL CG2 1 1
10 15714 1 1 95 VAL H H -4.257 -2.064 -2.362 1.00 . A A . 95 VAL H 1 1
10 15715 1 1 95 VAL HA H -2.513 -0.270 -1.173 1.00 . A A . 95 VAL HA 1 1
10 15716 1 1 95 VAL HB H -2.501 -2.884 -1.211 1.00 . A A . 95 VAL HB 1 1
10 15717 1 1 95 VAL HG11 H -0.398 -2.356 -3.300 1.00 . A A . 95 VAL HG11 1 1
10 15718 1 1 95 VAL HG12 H -2.004 -2.981 -3.661 1.00 . A A . 95 VAL HG12 1 1
10 15719 1 1 95 VAL HG13 H -0.907 -3.914 -2.648 1.00 . A A . 95 VAL HG13 1 1
10 15720 1 1 95 VAL HG21 H -1.090 -1.492 0.211 1.00 . A A . 95 VAL HG21 1 1
10 15721 1 1 95 VAL HG22 H 0.059 -1.297 -1.111 1.00 . A A . 95 VAL HG22 1 1
10 15722 1 1 95 VAL HG23 H -0.204 -2.888 -0.400 1.00 . A A . 95 VAL HG23 1 1
10 15723 1 1 95 VAL N N -3.906 -1.155 -2.413 1.00 . A A . 95 VAL N 1 1
10 15724 1 1 95 VAL O O -0.750 0.470 -2.918 1.00 . A A . 95 VAL O 1 1
10 15725 1 1 96 THR C C -2.082 1.714 -5.723 1.00 . A A . 96 THR C 1 1
10 15726 1 1 96 THR CA C -1.601 0.277 -5.549 1.00 . A A . 96 THR CA 1 1
10 15727 1 1 96 THR CB C -1.884 -0.508 -6.844 1.00 . A A . 96 THR CB 1 1
10 15728 1 1 96 THR CG2 C -1.183 0.130 -8.034 1.00 . A A . 96 THR CG2 1 1
10 15729 1 1 96 THR H H -3.031 -0.906 -4.536 1.00 . A A . 96 THR H 1 1
10 15730 1 1 96 THR HA H -0.533 0.284 -5.382 1.00 . A A . 96 THR HA 1 1
10 15731 1 1 96 THR HB H -2.950 -0.500 -7.027 1.00 . A A . 96 THR HB 1 1
10 15732 1 1 96 THR HG1 H -1.729 -2.202 -5.846 1.00 . A A . 96 THR HG1 1 1
10 15733 1 1 96 THR HG21 H -1.388 -0.445 -8.924 1.00 . A A . 96 THR HG21 1 1
10 15734 1 1 96 THR HG22 H -0.117 0.150 -7.856 1.00 . A A . 96 THR HG22 1 1
10 15735 1 1 96 THR HG23 H -1.544 1.140 -8.167 1.00 . A A . 96 THR HG23 1 1
10 15736 1 1 96 THR N N -2.235 -0.352 -4.397 1.00 . A A . 96 THR N 1 1
10 15737 1 1 96 THR O O -1.305 2.598 -6.088 1.00 . A A . 96 THR O 1 1
10 15738 1 1 96 THR OG1 O -1.446 -1.864 -6.699 1.00 . A A . 96 THR OG1 1 1
10 15739 1 1 97 LEU C C -3.128 4.317 -4.862 1.00 . A A . 97 LEU C 1 1
10 15740 1 1 97 LEU CA C -3.960 3.268 -5.594 1.00 . A A . 97 LEU CA 1 1
10 15741 1 1 97 LEU CB C -5.391 3.270 -5.050 1.00 . A A . 97 LEU CB 1 1
10 15742 1 1 97 LEU CD1 C -7.727 2.370 -5.120 1.00 . A A . 97 LEU CD1 1 1
10 15743 1 1 97 LEU CD2 C -6.552 2.944 -7.249 1.00 . A A . 97 LEU CD2 1 1
10 15744 1 1 97 LEU CG C -6.385 2.411 -5.833 1.00 . A A . 97 LEU CG 1 1
10 15745 1 1 97 LEU H H -3.939 1.185 -5.195 1.00 . A A . 97 LEU H 1 1
10 15746 1 1 97 LEU HA H -3.986 3.518 -6.643 1.00 . A A . 97 LEU HA 1 1
10 15747 1 1 97 LEU HB2 H -5.366 2.915 -4.030 1.00 . A A . 97 LEU HB2 1 1
10 15748 1 1 97 LEU HB3 H -5.751 4.288 -5.051 1.00 . A A . 97 LEU HB3 1 1
10 15749 1 1 97 LEU HD11 H -7.589 1.993 -4.116 1.00 . A A . 97 LEU HD11 1 1
10 15750 1 1 97 LEU HD12 H -8.401 1.721 -5.658 1.00 . A A . 97 LEU HD12 1 1
10 15751 1 1 97 LEU HD13 H -8.143 3.366 -5.075 1.00 . A A . 97 LEU HD13 1 1
10 15752 1 1 97 LEU HD21 H -5.597 2.927 -7.754 1.00 . A A . 97 LEU HD21 1 1
10 15753 1 1 97 LEU HD22 H -6.921 3.958 -7.212 1.00 . A A . 97 LEU HD22 1 1
10 15754 1 1 97 LEU HD23 H -7.254 2.325 -7.788 1.00 . A A . 97 LEU HD23 1 1
10 15755 1 1 97 LEU HG H -6.009 1.401 -5.896 1.00 . A A . 97 LEU HG 1 1
10 15756 1 1 97 LEU N N -3.369 1.937 -5.467 1.00 . A A . 97 LEU N 1 1
10 15757 1 1 97 LEU O O -2.996 5.450 -5.327 1.00 . A A . 97 LEU O 1 1
10 15758 1 1 98 LEU C C -0.277 4.457 -2.976 1.00 . A A . 98 LEU C 1 1
10 15759 1 1 98 LEU CA C -1.749 4.855 -2.931 1.00 . A A . 98 LEU CA 1 1
10 15760 1 1 98 LEU CB C -2.238 4.910 -1.478 1.00 . A A . 98 LEU CB 1 1
10 15761 1 1 98 LEU CD1 C -2.139 4.035 0.868 1.00 . A A . 98 LEU CD1 1 1
10 15762 1 1 98 LEU CD2 C -2.509 2.453 -1.029 1.00 . A A . 98 LEU CD2 1 1
10 15763 1 1 98 LEU CG C -1.820 3.735 -0.589 1.00 . A A . 98 LEU CG 1 1
10 15764 1 1 98 LEU H H -2.700 3.020 -3.400 1.00 . A A . 98 LEU H 1 1
10 15765 1 1 98 LEU HA H -1.850 5.837 -3.368 1.00 . A A . 98 LEU HA 1 1
10 15766 1 1 98 LEU HB2 H -1.864 5.820 -1.033 1.00 . A A . 98 LEU HB2 1 1
10 15767 1 1 98 LEU HB3 H -3.317 4.956 -1.489 1.00 . A A . 98 LEU HB3 1 1
10 15768 1 1 98 LEU HD11 H -3.206 4.162 0.984 1.00 . A A . 98 LEU HD11 1 1
10 15769 1 1 98 LEU HD12 H -1.634 4.940 1.168 1.00 . A A . 98 LEU HD12 1 1
10 15770 1 1 98 LEU HD13 H -1.806 3.215 1.485 1.00 . A A . 98 LEU HD13 1 1
10 15771 1 1 98 LEU HD21 H -2.209 2.210 -2.038 1.00 . A A . 98 LEU HD21 1 1
10 15772 1 1 98 LEU HD22 H -3.579 2.589 -0.994 1.00 . A A . 98 LEU HD22 1 1
10 15773 1 1 98 LEU HD23 H -2.228 1.647 -0.367 1.00 . A A . 98 LEU HD23 1 1
10 15774 1 1 98 LEU HG H -0.752 3.590 -0.673 1.00 . A A . 98 LEU HG 1 1
10 15775 1 1 98 LEU N N -2.565 3.937 -3.718 1.00 . A A . 98 LEU N 1 1
10 15776 1 1 98 LEU O O 0.588 5.178 -2.479 1.00 . A A . 98 LEU O 1 1
10 15777 1 1 99 GLY C C 2.129 3.505 -4.809 1.00 . A A . 99 GLY C 1 1
10 15778 1 1 99 GLY CA C 1.372 2.833 -3.677 1.00 . A A . 99 GLY CA 1 1
10 15779 1 1 99 GLY H H -0.727 2.766 -3.951 1.00 . A A . 99 GLY H 1 1
10 15780 1 1 99 GLY HA2 H 1.882 3.038 -2.747 1.00 . A A . 99 GLY HA2 1 1
10 15781 1 1 99 GLY HA3 H 1.366 1.767 -3.845 1.00 . A A . 99 GLY HA3 1 1
10 15782 1 1 99 GLY N N 0.002 3.303 -3.575 1.00 . A A . 99 GLY N 1 1
10 15783 1 1 99 GLY O O 1.585 4.383 -5.480 1.00 . A A . 99 GLY O 1 1
10 15784 1 1 100 PRO C C 3.740 3.258 -7.503 1.00 . A A . 100 PRO C 1 1
10 15785 1 1 100 PRO CA C 4.207 3.696 -6.118 1.00 . A A . 100 PRO CA 1 1
10 15786 1 1 100 PRO CB C 5.610 3.162 -5.829 1.00 . A A . 100 PRO CB 1 1
10 15787 1 1 100 PRO CD C 4.129 2.078 -4.295 1.00 . A A . 100 PRO CD 1 1
10 15788 1 1 100 PRO CG C 5.386 1.884 -5.098 1.00 . A A . 100 PRO CG 1 1
10 15789 1 1 100 PRO HA H 4.212 4.775 -6.068 1.00 . A A . 100 PRO HA 1 1
10 15790 1 1 100 PRO HB2 H 6.135 3.000 -6.759 1.00 . A A . 100 PRO HB2 1 1
10 15791 1 1 100 PRO HB3 H 6.152 3.872 -5.224 1.00 . A A . 100 PRO HB3 1 1
10 15792 1 1 100 PRO HD2 H 3.562 1.158 -4.252 1.00 . A A . 100 PRO HD2 1 1
10 15793 1 1 100 PRO HD3 H 4.366 2.423 -3.300 1.00 . A A . 100 PRO HD3 1 1
10 15794 1 1 100 PRO HG2 H 5.260 1.075 -5.804 1.00 . A A . 100 PRO HG2 1 1
10 15795 1 1 100 PRO HG3 H 6.221 1.684 -4.444 1.00 . A A . 100 PRO HG3 1 1
10 15796 1 1 100 PRO N N 3.393 3.113 -5.048 1.00 . A A . 100 PRO N 1 1
10 15797 1 1 100 PRO O O 2.907 3.971 -8.098 1.00 . A A . 100 PRO O 1 1
10 15798 1 1 100 PRO OXT O 4.212 2.204 -7.980 1.00 . A A . 100 PRO OXT 1 1
10 15799 2 2 1 CA CA CA -16.629 -8.392 3.084 1.00 . B A . 201 CA CA 1 1
10 15800 3 2 1 CA CA CA -11.771 -6.610 -7.338 1.00 . C A . 202 CA CA 1 1
11 15801 1 1 1 MET C C 0.692 -29.242 0.958 1.00 . A A . 1 MET C 1 1
11 15802 1 1 1 MET CA C 1.403 -28.588 2.144 1.00 . A A . 1 MET CA 1 1
11 15803 1 1 1 MET CB C 1.514 -27.075 1.924 1.00 . A A . 1 MET CB 1 1
11 15804 1 1 1 MET CE C 4.244 -25.455 2.682 1.00 . A A . 1 MET CE 1 1
11 15805 1 1 1 MET CG C 2.536 -26.675 0.869 1.00 . A A . 1 MET CG 1 1
11 15806 1 1 1 MET H1 H 2.668 -30.194 2.561 1.00 . A A . 1 MET H1 1 1
11 15807 1 1 1 MET H2 H 3.233 -28.708 3.138 1.00 . A A . 1 MET H2 1 1
11 15808 1 1 1 MET H3 H 3.324 -29.062 1.487 1.00 . A A . 1 MET H3 1 1
11 15809 1 1 1 MET HA H 0.821 -28.771 3.036 1.00 . A A . 1 MET HA 1 1
11 15810 1 1 1 MET HB2 H 0.549 -26.697 1.618 1.00 . A A . 1 MET HB2 1 1
11 15811 1 1 1 MET HB3 H 1.792 -26.607 2.857 1.00 . A A . 1 MET HB3 1 1
11 15812 1 1 1 MET HE1 H 5.233 -25.361 3.104 1.00 . A A . 1 MET HE1 1 1
11 15813 1 1 1 MET HE2 H 3.538 -25.686 3.467 1.00 . A A . 1 MET HE2 1 1
11 15814 1 1 1 MET HE3 H 3.964 -24.526 2.209 1.00 . A A . 1 MET HE3 1 1
11 15815 1 1 1 MET HG2 H 2.433 -27.334 0.020 1.00 . A A . 1 MET HG2 1 1
11 15816 1 1 1 MET HG3 H 2.334 -25.660 0.559 1.00 . A A . 1 MET HG3 1 1
11 15817 1 1 1 MET N N 2.751 -29.179 2.346 1.00 . A A . 1 MET N 1 1
11 15818 1 1 1 MET O O 0.537 -28.630 -0.099 1.00 . A A . 1 MET O 1 1
11 15819 1 1 1 MET SD S 4.236 -26.769 1.464 1.00 . A A . 1 MET SD 1 1
11 15820 1 1 2 PRO C C -1.858 -30.698 -0.194 1.00 . A A . 2 PRO C 1 1
11 15821 1 1 2 PRO CA C -0.452 -31.234 0.058 1.00 . A A . 2 PRO CA 1 1
11 15822 1 1 2 PRO CB C -0.515 -32.665 0.595 1.00 . A A . 2 PRO CB 1 1
11 15823 1 1 2 PRO CD C 0.382 -31.311 2.349 1.00 . A A . 2 PRO CD 1 1
11 15824 1 1 2 PRO CG C -0.481 -32.513 2.075 1.00 . A A . 2 PRO CG 1 1
11 15825 1 1 2 PRO HA H 0.108 -31.218 -0.865 1.00 . A A . 2 PRO HA 1 1
11 15826 1 1 2 PRO HB2 H -1.431 -33.135 0.266 1.00 . A A . 2 PRO HB2 1 1
11 15827 1 1 2 PRO HB3 H 0.334 -33.227 0.237 1.00 . A A . 2 PRO HB3 1 1
11 15828 1 1 2 PRO HD2 H 0.014 -30.770 3.209 1.00 . A A . 2 PRO HD2 1 1
11 15829 1 1 2 PRO HD3 H 1.408 -31.610 2.500 1.00 . A A . 2 PRO HD3 1 1
11 15830 1 1 2 PRO HG2 H -1.480 -32.350 2.452 1.00 . A A . 2 PRO HG2 1 1
11 15831 1 1 2 PRO HG3 H -0.048 -33.394 2.525 1.00 . A A . 2 PRO HG3 1 1
11 15832 1 1 2 PRO N N 0.244 -30.503 1.121 1.00 . A A . 2 PRO N 1 1
11 15833 1 1 2 PRO O O -2.388 -30.813 -1.299 1.00 . A A . 2 PRO O 1 1
11 15834 1 1 3 PHE C C -3.801 -28.273 -0.093 1.00 . A A . 3 PHE C 1 1
11 15835 1 1 3 PHE CA C -3.802 -29.557 0.731 1.00 . A A . 3 PHE CA 1 1
11 15836 1 1 3 PHE CB C -4.379 -29.282 2.121 1.00 . A A . 3 PHE CB 1 1
11 15837 1 1 3 PHE CD1 C -3.550 -31.055 3.692 1.00 . A A . 3 PHE CD1 1 1
11 15838 1 1 3 PHE CD2 C -5.825 -31.145 2.981 1.00 . A A . 3 PHE CD2 1 1
11 15839 1 1 3 PHE CE1 C -3.741 -32.191 4.455 1.00 . A A . 3 PHE CE1 1 1
11 15840 1 1 3 PHE CE2 C -6.021 -32.281 3.744 1.00 . A A . 3 PHE CE2 1 1
11 15841 1 1 3 PHE CG C -4.588 -30.520 2.947 1.00 . A A . 3 PHE CG 1 1
11 15842 1 1 3 PHE CZ C -4.978 -32.805 4.482 1.00 . A A . 3 PHE CZ 1 1
11 15843 1 1 3 PHE H H -1.982 -30.050 1.695 1.00 . A A . 3 PHE H 1 1
11 15844 1 1 3 PHE HA H -4.421 -30.289 0.233 1.00 . A A . 3 PHE HA 1 1
11 15845 1 1 3 PHE HB2 H -3.704 -28.634 2.661 1.00 . A A . 3 PHE HB2 1 1
11 15846 1 1 3 PHE HB3 H -5.334 -28.788 2.014 1.00 . A A . 3 PHE HB3 1 1
11 15847 1 1 3 PHE HD1 H -2.582 -30.577 3.673 1.00 . A A . 3 PHE HD1 1 1
11 15848 1 1 3 PHE HD2 H -6.641 -30.736 2.404 1.00 . A A . 3 PHE HD2 1 1
11 15849 1 1 3 PHE HE1 H -2.924 -32.599 5.032 1.00 . A A . 3 PHE HE1 1 1
11 15850 1 1 3 PHE HE2 H -6.990 -32.758 3.762 1.00 . A A . 3 PHE HE2 1 1
11 15851 1 1 3 PHE HZ H -5.129 -33.692 5.079 1.00 . A A . 3 PHE HZ 1 1
11 15852 1 1 3 PHE N N -2.457 -30.112 0.839 1.00 . A A . 3 PHE N 1 1
11 15853 1 1 3 PHE O O -4.789 -27.948 -0.753 1.00 . A A . 3 PHE O 1 1
11 15854 1 1 4 HIS C C -1.771 -26.505 -2.082 1.00 . A A . 4 HIS C 1 1
11 15855 1 1 4 HIS CA C -2.559 -26.293 -0.786 1.00 . A A . 4 HIS CA 1 1
11 15856 1 1 4 HIS CB C -1.861 -25.240 0.080 1.00 . A A . 4 HIS CB 1 1
11 15857 1 1 4 HIS CD2 C -1.033 -23.287 -1.415 1.00 . A A . 4 HIS CD2 1 1
11 15858 1 1 4 HIS CE1 C -2.567 -21.811 -0.890 1.00 . A A . 4 HIS CE1 1 1
11 15859 1 1 4 HIS CG C -1.868 -23.868 -0.521 1.00 . A A . 4 HIS CG 1 1
11 15860 1 1 4 HIS H H -1.937 -27.856 0.501 1.00 . A A . 4 HIS H 1 1
11 15861 1 1 4 HIS HA H -3.551 -25.946 -1.028 1.00 . A A . 4 HIS HA 1 1
11 15862 1 1 4 HIS HB2 H -2.358 -25.184 1.036 1.00 . A A . 4 HIS HB2 1 1
11 15863 1 1 4 HIS HB3 H -0.833 -25.533 0.231 1.00 . A A . 4 HIS HB3 1 1
11 15864 1 1 4 HIS HD1 H -3.563 -23.032 0.414 1.00 . A A . 4 HIS HD1 1 1
11 15865 1 1 4 HIS HD2 H -0.169 -23.744 -1.877 1.00 . A A . 4 HIS HD2 1 1
11 15866 1 1 4 HIS HE1 H -3.145 -20.899 -0.850 1.00 . A A . 4 HIS HE1 1 1
11 15867 1 1 4 HIS HE2 H -1.039 -21.325 -2.166 1.00 . A A . 4 HIS HE2 1 1
11 15868 1 1 4 HIS N N -2.689 -27.544 -0.046 1.00 . A A . 4 HIS N 1 1
11 15869 1 1 4 HIS ND1 N -2.816 -22.916 -0.211 1.00 . A A . 4 HIS ND1 1 1
11 15870 1 1 4 HIS NE2 N -1.490 -22.009 -1.627 1.00 . A A . 4 HIS NE2 1 1
11 15871 1 1 4 HIS O O -0.552 -26.672 -2.049 1.00 . A A . 4 HIS O 1 1
11 15872 1 1 5 PRO C C -0.800 -25.591 -4.865 1.00 . A A . 5 PRO C 1 1
11 15873 1 1 5 PRO CA C -1.800 -26.697 -4.546 1.00 . A A . 5 PRO CA 1 1
11 15874 1 1 5 PRO CB C -2.960 -26.673 -5.551 1.00 . A A . 5 PRO CB 1 1
11 15875 1 1 5 PRO CD C -3.908 -26.313 -3.393 1.00 . A A . 5 PRO CD 1 1
11 15876 1 1 5 PRO CG C -4.186 -26.914 -4.739 1.00 . A A . 5 PRO CG 1 1
11 15877 1 1 5 PRO HA H -1.300 -27.654 -4.594 1.00 . A A . 5 PRO HA 1 1
11 15878 1 1 5 PRO HB2 H -2.995 -25.710 -6.040 1.00 . A A . 5 PRO HB2 1 1
11 15879 1 1 5 PRO HB3 H -2.817 -27.450 -6.287 1.00 . A A . 5 PRO HB3 1 1
11 15880 1 1 5 PRO HD2 H -4.167 -25.264 -3.386 1.00 . A A . 5 PRO HD2 1 1
11 15881 1 1 5 PRO HD3 H -4.447 -26.842 -2.623 1.00 . A A . 5 PRO HD3 1 1
11 15882 1 1 5 PRO HG2 H -5.034 -26.430 -5.200 1.00 . A A . 5 PRO HG2 1 1
11 15883 1 1 5 PRO HG3 H -4.363 -27.976 -4.646 1.00 . A A . 5 PRO HG3 1 1
11 15884 1 1 5 PRO N N -2.455 -26.502 -3.246 1.00 . A A . 5 PRO N 1 1
11 15885 1 1 5 PRO O O -1.014 -24.429 -4.519 1.00 . A A . 5 PRO O 1 1
11 15886 1 1 6 VAL C C 1.119 -24.498 -7.325 1.00 . A A . 6 VAL C 1 1
11 15887 1 1 6 VAL CA C 1.324 -25.002 -5.900 1.00 . A A . 6 VAL CA 1 1
11 15888 1 1 6 VAL CB C 2.732 -25.618 -5.777 1.00 . A A . 6 VAL CB 1 1
11 15889 1 1 6 VAL CG1 C 2.856 -26.853 -6.658 1.00 . A A . 6 VAL CG1 1 1
11 15890 1 1 6 VAL CG2 C 3.801 -24.594 -6.129 1.00 . A A . 6 VAL CG2 1 1
11 15891 1 1 6 VAL H H 0.403 -26.903 -5.774 1.00 . A A . 6 VAL H 1 1
11 15892 1 1 6 VAL HA H 1.261 -24.165 -5.220 1.00 . A A . 6 VAL HA 1 1
11 15893 1 1 6 VAL HB H 2.880 -25.923 -4.751 1.00 . A A . 6 VAL HB 1 1
11 15894 1 1 6 VAL HG11 H 2.673 -26.580 -7.687 1.00 . A A . 6 VAL HG11 1 1
11 15895 1 1 6 VAL HG12 H 2.131 -27.591 -6.347 1.00 . A A . 6 VAL HG12 1 1
11 15896 1 1 6 VAL HG13 H 3.850 -27.264 -6.567 1.00 . A A . 6 VAL HG13 1 1
11 15897 1 1 6 VAL HG21 H 4.779 -25.033 -5.995 1.00 . A A . 6 VAL HG21 1 1
11 15898 1 1 6 VAL HG22 H 3.701 -23.733 -5.483 1.00 . A A . 6 VAL HG22 1 1
11 15899 1 1 6 VAL HG23 H 3.681 -24.288 -7.157 1.00 . A A . 6 VAL HG23 1 1
11 15900 1 1 6 VAL N N 0.290 -25.961 -5.529 1.00 . A A . 6 VAL N 1 1
11 15901 1 1 6 VAL O O 0.794 -25.272 -8.228 1.00 . A A . 6 VAL O 1 1
11 15902 1 1 7 THR C C 2.180 -21.494 -9.062 1.00 . A A . 7 THR C 1 1
11 15903 1 1 7 THR CA C 1.142 -22.588 -8.835 1.00 . A A . 7 THR CA 1 1
11 15904 1 1 7 THR CB C -0.268 -21.988 -9.002 1.00 . A A . 7 THR CB 1 1
11 15905 1 1 7 THR CG2 C -0.453 -21.417 -10.401 1.00 . A A . 7 THR CG2 1 1
11 15906 1 1 7 THR H H 1.561 -22.633 -6.761 1.00 . A A . 7 THR H 1 1
11 15907 1 1 7 THR HA H 1.276 -23.357 -9.581 1.00 . A A . 7 THR HA 1 1
11 15908 1 1 7 THR HB H -0.390 -21.190 -8.285 1.00 . A A . 7 THR HB 1 1
11 15909 1 1 7 THR HG1 H -1.246 -23.235 -7.831 1.00 . A A . 7 THR HG1 1 1
11 15910 1 1 7 THR HG21 H 0.283 -20.647 -10.576 1.00 . A A . 7 THR HG21 1 1
11 15911 1 1 7 THR HG22 H -1.443 -20.996 -10.489 1.00 . A A . 7 THR HG22 1 1
11 15912 1 1 7 THR HG23 H -0.330 -22.204 -11.130 1.00 . A A . 7 THR HG23 1 1
11 15913 1 1 7 THR N N 1.305 -23.197 -7.521 1.00 . A A . 7 THR N 1 1
11 15914 1 1 7 THR O O 2.670 -21.309 -10.176 1.00 . A A . 7 THR O 1 1
11 15915 1 1 7 THR OG1 O -1.258 -22.993 -8.759 1.00 . A A . 7 THR OG1 1 1
11 15916 1 1 8 ALA C C 4.901 -20.249 -8.224 1.00 . A A . 8 ALA C 1 1
11 15917 1 1 8 ALA CA C 3.488 -19.694 -8.075 1.00 . A A . 8 ALA CA 1 1
11 15918 1 1 8 ALA CB C 3.396 -18.805 -6.844 1.00 . A A . 8 ALA CB 1 1
11 15919 1 1 8 ALA H H 2.085 -20.967 -7.134 1.00 . A A . 8 ALA H 1 1
11 15920 1 1 8 ALA HA H 3.254 -19.093 -8.942 1.00 . A A . 8 ALA HA 1 1
11 15921 1 1 8 ALA HB1 H 3.632 -19.384 -5.964 1.00 . A A . 8 ALA HB1 1 1
11 15922 1 1 8 ALA HB2 H 2.394 -18.412 -6.759 1.00 . A A . 8 ALA HB2 1 1
11 15923 1 1 8 ALA HB3 H 4.097 -17.989 -6.937 1.00 . A A . 8 ALA HB3 1 1
11 15924 1 1 8 ALA N N 2.510 -20.770 -7.995 1.00 . A A . 8 ALA N 1 1
11 15925 1 1 8 ALA O O 5.092 -21.457 -8.365 1.00 . A A . 8 ALA O 1 1
11 15926 1 1 9 ALA C C 7.753 -20.530 -7.095 1.00 . A A . 9 ALA C 1 1
11 15927 1 1 9 ALA CA C 7.281 -19.758 -8.323 1.00 . A A . 9 ALA CA 1 1
11 15928 1 1 9 ALA CB C 8.157 -18.537 -8.549 1.00 . A A . 9 ALA CB 1 1
11 15929 1 1 9 ALA H H 5.669 -18.410 -8.076 1.00 . A A . 9 ALA H 1 1
11 15930 1 1 9 ALA HA H 7.365 -20.397 -9.191 1.00 . A A . 9 ALA HA 1 1
11 15931 1 1 9 ALA HB1 H 7.814 -18.004 -9.423 1.00 . A A . 9 ALA HB1 1 1
11 15932 1 1 9 ALA HB2 H 9.180 -18.849 -8.696 1.00 . A A . 9 ALA HB2 1 1
11 15933 1 1 9 ALA HB3 H 8.100 -17.888 -7.687 1.00 . A A . 9 ALA HB3 1 1
11 15934 1 1 9 ALA N N 5.885 -19.359 -8.191 1.00 . A A . 9 ALA N 1 1
11 15935 1 1 9 ALA O O 7.999 -21.734 -7.163 1.00 . A A . 9 ALA O 1 1
11 15936 1 1 10 LEU C C 7.774 -19.701 -3.514 1.00 . A A . 10 LEU C 1 1
11 15937 1 1 10 LEU CA C 8.322 -20.444 -4.729 1.00 . A A . 10 LEU CA 1 1
11 15938 1 1 10 LEU CB C 9.854 -20.480 -4.681 1.00 . A A . 10 LEU CB 1 1
11 15939 1 1 10 LEU CD1 C 10.344 -18.041 -4.308 1.00 . A A . 10 LEU CD1 1 1
11 15940 1 1 10 LEU CD2 C 12.043 -19.502 -5.417 1.00 . A A . 10 LEU CD2 1 1
11 15941 1 1 10 LEU CG C 10.557 -19.233 -5.228 1.00 . A A . 10 LEU CG 1 1
11 15942 1 1 10 LEU H H 7.655 -18.872 -5.979 1.00 . A A . 10 LEU H 1 1
11 15943 1 1 10 LEU HA H 7.950 -21.457 -4.712 1.00 . A A . 10 LEU HA 1 1
11 15944 1 1 10 LEU HB2 H 10.155 -20.615 -3.652 1.00 . A A . 10 LEU HB2 1 1
11 15945 1 1 10 LEU HB3 H 10.190 -21.334 -5.249 1.00 . A A . 10 LEU HB3 1 1
11 15946 1 1 10 LEU HD11 H 10.717 -18.275 -3.322 1.00 . A A . 10 LEU HD11 1 1
11 15947 1 1 10 LEU HD12 H 9.290 -17.815 -4.250 1.00 . A A . 10 LEU HD12 1 1
11 15948 1 1 10 LEU HD13 H 10.874 -17.185 -4.699 1.00 . A A . 10 LEU HD13 1 1
11 15949 1 1 10 LEU HD21 H 12.176 -20.328 -6.100 1.00 . A A . 10 LEU HD21 1 1
11 15950 1 1 10 LEU HD22 H 12.488 -19.748 -4.463 1.00 . A A . 10 LEU HD22 1 1
11 15951 1 1 10 LEU HD23 H 12.519 -18.622 -5.820 1.00 . A A . 10 LEU HD23 1 1
11 15952 1 1 10 LEU HG H 10.138 -18.988 -6.193 1.00 . A A . 10 LEU HG 1 1
11 15953 1 1 10 LEU N N 7.874 -19.828 -5.972 1.00 . A A . 10 LEU N 1 1
11 15954 1 1 10 LEU O O 7.177 -18.632 -3.644 1.00 . A A . 10 LEU O 1 1
11 15955 1 1 11 MET C C 8.544 -19.838 0.020 1.00 . A A . 11 MET C 1 1
11 15956 1 1 11 MET CA C 7.509 -19.674 -1.090 1.00 . A A . 11 MET CA 1 1
11 15957 1 1 11 MET CB C 6.184 -20.309 -0.661 1.00 . A A . 11 MET CB 1 1
11 15958 1 1 11 MET CE C 3.370 -18.520 -3.177 1.00 . A A . 11 MET CE 1 1
11 15959 1 1 11 MET CG C 5.059 -20.116 -1.666 1.00 . A A . 11 MET CG 1 1
11 15960 1 1 11 MET H H 8.468 -21.127 -2.295 1.00 . A A . 11 MET H 1 1
11 15961 1 1 11 MET HA H 7.354 -18.620 -1.269 1.00 . A A . 11 MET HA 1 1
11 15962 1 1 11 MET HB2 H 6.336 -21.368 -0.522 1.00 . A A . 11 MET HB2 1 1
11 15963 1 1 11 MET HB3 H 5.877 -19.872 0.278 1.00 . A A . 11 MET HB3 1 1
11 15964 1 1 11 MET HE1 H 2.556 -19.116 -2.792 1.00 . A A . 11 MET HE1 1 1
11 15965 1 1 11 MET HE2 H 3.776 -18.992 -4.060 1.00 . A A . 11 MET HE2 1 1
11 15966 1 1 11 MET HE3 H 3.005 -17.535 -3.431 1.00 . A A . 11 MET HE3 1 1
11 15967 1 1 11 MET HG2 H 5.360 -20.549 -2.609 1.00 . A A . 11 MET HG2 1 1
11 15968 1 1 11 MET HG3 H 4.180 -20.628 -1.302 1.00 . A A . 11 MET HG3 1 1
11 15969 1 1 11 MET N N 7.982 -20.277 -2.333 1.00 . A A . 11 MET N 1 1
11 15970 1 1 11 MET O O 8.199 -19.893 1.200 1.00 . A A . 11 MET O 1 1
11 15971 1 1 11 MET SD S 4.650 -18.380 -1.931 1.00 . A A . 11 MET SD 1 1
11 15972 1 1 12 TYR C C 11.163 -18.772 1.337 1.00 . A A . 12 TYR C 1 1
11 15973 1 1 12 TYR CA C 10.899 -20.076 0.592 1.00 . A A . 12 TYR CA 1 1
11 15974 1 1 12 TYR CB C 12.176 -20.534 -0.116 1.00 . A A . 12 TYR CB 1 1
11 15975 1 1 12 TYR CD1 C 11.973 -23.050 -0.129 1.00 . A A . 12 TYR CD1 1 1
11 15976 1 1 12 TYR CD2 C 11.961 -21.908 -2.221 1.00 . A A . 12 TYR CD2 1 1
11 15977 1 1 12 TYR CE1 C 11.845 -24.259 -0.784 1.00 . A A . 12 TYR CE1 1 1
11 15978 1 1 12 TYR CE2 C 11.833 -23.114 -2.884 1.00 . A A . 12 TYR CE2 1 1
11 15979 1 1 12 TYR CG C 12.033 -21.855 -0.835 1.00 . A A . 12 TYR CG 1 1
11 15980 1 1 12 TYR CZ C 11.776 -24.287 -2.161 1.00 . A A . 12 TYR CZ 1 1
11 15981 1 1 12 TYR H H 10.025 -19.865 -1.324 1.00 . A A . 12 TYR H 1 1
11 15982 1 1 12 TYR HA H 10.603 -20.830 1.305 1.00 . A A . 12 TYR HA 1 1
11 15983 1 1 12 TYR HB2 H 12.462 -19.788 -0.844 1.00 . A A . 12 TYR HB2 1 1
11 15984 1 1 12 TYR HB3 H 12.966 -20.636 0.614 1.00 . A A . 12 TYR HB3 1 1
11 15985 1 1 12 TYR HD1 H 12.028 -23.025 0.950 1.00 . A A . 12 TYR HD1 1 1
11 15986 1 1 12 TYR HD2 H 12.006 -20.987 -2.786 1.00 . A A . 12 TYR HD2 1 1
11 15987 1 1 12 TYR HE1 H 11.801 -25.178 -0.217 1.00 . A A . 12 TYR HE1 1 1
11 15988 1 1 12 TYR HE2 H 11.779 -23.135 -3.962 1.00 . A A . 12 TYR HE2 1 1
11 15989 1 1 12 TYR HH H 12.267 -25.520 -3.550 1.00 . A A . 12 TYR HH 1 1
11 15990 1 1 12 TYR N N 9.813 -19.916 -0.368 1.00 . A A . 12 TYR N 1 1
11 15991 1 1 12 TYR O O 11.312 -18.766 2.560 1.00 . A A . 12 TYR O 1 1
11 15992 1 1 12 TYR OH O 11.649 -25.490 -2.815 1.00 . A A . 12 TYR OH 1 1
11 15993 1 1 13 ARG C C 12.785 -16.347 1.954 1.00 . A A . 13 ARG C 1 1
11 15994 1 1 13 ARG CA C 11.469 -16.358 1.182 1.00 . A A . 13 ARG CA 1 1
11 15995 1 1 13 ARG CB C 10.315 -15.959 2.105 1.00 . A A . 13 ARG CB 1 1
11 15996 1 1 13 ARG CD C 9.054 -14.613 0.395 1.00 . A A . 13 ARG CD 1 1
11 15997 1 1 13 ARG CG C 8.991 -15.769 1.381 1.00 . A A . 13 ARG CG 1 1
11 15998 1 1 13 ARG CZ C 9.949 -12.321 0.404 1.00 . A A . 13 ARG CZ 1 1
11 15999 1 1 13 ARG H H 11.091 -17.742 -0.375 1.00 . A A . 13 ARG H 1 1
11 16000 1 1 13 ARG HA H 11.536 -15.643 0.375 1.00 . A A . 13 ARG HA 1 1
11 16001 1 1 13 ARG HB2 H 10.184 -16.728 2.852 1.00 . A A . 13 ARG HB2 1 1
11 16002 1 1 13 ARG HB3 H 10.567 -15.031 2.597 1.00 . A A . 13 ARG HB3 1 1
11 16003 1 1 13 ARG HD2 H 9.791 -14.842 -0.361 1.00 . A A . 13 ARG HD2 1 1
11 16004 1 1 13 ARG HD3 H 8.086 -14.501 -0.071 1.00 . A A . 13 ARG HD3 1 1
11 16005 1 1 13 ARG HE H 9.257 -13.284 2.009 1.00 . A A . 13 ARG HE 1 1
11 16006 1 1 13 ARG HG2 H 8.754 -16.675 0.843 1.00 . A A . 13 ARG HG2 1 1
11 16007 1 1 13 ARG HG3 H 8.219 -15.568 2.108 1.00 . A A . 13 ARG HG3 1 1
11 16008 1 1 13 ARG HH11 H 9.953 -13.225 -1.405 1.00 . A A . 13 ARG HH11 1 1
11 16009 1 1 13 ARG HH12 H 10.581 -11.610 -1.381 1.00 . A A . 13 ARG HH12 1 1
11 16010 1 1 13 ARG HH21 H 10.083 -11.158 2.051 1.00 . A A . 13 ARG HH21 1 1
11 16011 1 1 13 ARG HH22 H 10.654 -10.436 0.583 1.00 . A A . 13 ARG HH22 1 1
11 16012 1 1 13 ARG N N 11.220 -17.671 0.594 1.00 . A A . 13 ARG N 1 1
11 16013 1 1 13 ARG NE N 9.418 -13.358 1.045 1.00 . A A . 13 ARG NE 1 1
11 16014 1 1 13 ARG NH1 N 10.180 -12.391 -0.901 1.00 . A A . 13 ARG NH1 1 1
11 16015 1 1 13 ARG NH2 N 10.253 -11.214 1.067 1.00 . A A . 13 ARG NH2 1 1
11 16016 1 1 13 ARG O O 12.812 -16.609 3.158 1.00 . A A . 13 ARG O 1 1
11 16017 1 1 14 GLY C C 16.242 -15.399 0.989 1.00 . A A . 14 GLY C 1 1
11 16018 1 1 14 GLY CA C 15.179 -16.002 1.887 1.00 . A A . 14 GLY CA 1 1
11 16019 1 1 14 GLY H H 13.789 -15.844 0.297 1.00 . A A . 14 GLY H 1 1
11 16020 1 1 14 GLY HA2 H 15.110 -15.413 2.790 1.00 . A A . 14 GLY HA2 1 1
11 16021 1 1 14 GLY HA3 H 15.472 -17.008 2.148 1.00 . A A . 14 GLY HA3 1 1
11 16022 1 1 14 GLY N N 13.873 -16.042 1.253 1.00 . A A . 14 GLY N 1 1
11 16023 1 1 14 GLY O O 16.866 -14.398 1.341 1.00 . A A . 14 GLY O 1 1
11 16024 1 1 15 ILE C C 16.849 -14.458 -2.035 1.00 . A A . 15 ILE C 1 1
11 16025 1 1 15 ILE CA C 17.443 -15.530 -1.125 1.00 . A A . 15 ILE CA 1 1
11 16026 1 1 15 ILE CB C 17.998 -16.685 -1.986 1.00 . A A . 15 ILE CB 1 1
11 16027 1 1 15 ILE CD1 C 20.332 -15.684 -2.212 1.00 . A A . 15 ILE CD1 1 1
11 16028 1 1 15 ILE CG1 C 19.096 -16.182 -2.929 1.00 . A A . 15 ILE CG1 1 1
11 16029 1 1 15 ILE CG2 C 16.879 -17.346 -2.778 1.00 . A A . 15 ILE CG2 1 1
11 16030 1 1 15 ILE H H 15.920 -16.805 -0.394 1.00 . A A . 15 ILE H 1 1
11 16031 1 1 15 ILE HA H 18.260 -15.100 -0.565 1.00 . A A . 15 ILE HA 1 1
11 16032 1 1 15 ILE HB H 18.418 -17.426 -1.323 1.00 . A A . 15 ILE HB 1 1
11 16033 1 1 15 ILE HD11 H 20.062 -14.872 -1.551 1.00 . A A . 15 ILE HD11 1 1
11 16034 1 1 15 ILE HD12 H 21.051 -15.333 -2.937 1.00 . A A . 15 ILE HD12 1 1
11 16035 1 1 15 ILE HD13 H 20.764 -16.489 -1.636 1.00 . A A . 15 ILE HD13 1 1
11 16036 1 1 15 ILE HG12 H 19.396 -16.986 -3.582 1.00 . A A . 15 ILE HG12 1 1
11 16037 1 1 15 ILE HG13 H 18.706 -15.368 -3.523 1.00 . A A . 15 ILE HG13 1 1
11 16038 1 1 15 ILE HG21 H 16.134 -17.729 -2.096 1.00 . A A . 15 ILE HG21 1 1
11 16039 1 1 15 ILE HG22 H 17.283 -18.157 -3.364 1.00 . A A . 15 ILE HG22 1 1
11 16040 1 1 15 ILE HG23 H 16.424 -16.618 -3.434 1.00 . A A . 15 ILE HG23 1 1
11 16041 1 1 15 ILE N N 16.449 -16.011 -0.172 1.00 . A A . 15 ILE N 1 1
11 16042 1 1 15 ILE O O 15.650 -14.469 -2.317 1.00 . A A . 15 ILE O 1 1
11 16043 1 1 16 TYR C C 16.510 -13.003 -4.578 1.00 . A A . 16 TYR C 1 1
11 16044 1 1 16 TYR CA C 17.246 -12.451 -3.360 1.00 . A A . 16 TYR CA 1 1
11 16045 1 1 16 TYR CB C 18.438 -11.599 -3.804 1.00 . A A . 16 TYR CB 1 1
11 16046 1 1 16 TYR CD1 C 18.911 -9.786 -2.109 1.00 . A A . 16 TYR CD1 1 1
11 16047 1 1 16 TYR CD2 C 20.304 -11.721 -2.106 1.00 . A A . 16 TYR CD2 1 1
11 16048 1 1 16 TYR CE1 C 19.635 -9.259 -1.056 1.00 . A A . 16 TYR CE1 1 1
11 16049 1 1 16 TYR CE2 C 21.032 -11.201 -1.053 1.00 . A A . 16 TYR CE2 1 1
11 16050 1 1 16 TYR CG C 19.233 -11.024 -2.652 1.00 . A A . 16 TYR CG 1 1
11 16051 1 1 16 TYR CZ C 20.693 -9.970 -0.532 1.00 . A A . 16 TYR CZ 1 1
11 16052 1 1 16 TYR H H 18.634 -13.574 -2.222 1.00 . A A . 16 TYR H 1 1
11 16053 1 1 16 TYR HA H 16.565 -11.830 -2.799 1.00 . A A . 16 TYR HA 1 1
11 16054 1 1 16 TYR HB2 H 19.105 -12.207 -4.396 1.00 . A A . 16 TYR HB2 1 1
11 16055 1 1 16 TYR HB3 H 18.080 -10.776 -4.405 1.00 . A A . 16 TYR HB3 1 1
11 16056 1 1 16 TYR HD1 H 18.081 -9.232 -2.520 1.00 . A A . 16 TYR HD1 1 1
11 16057 1 1 16 TYR HD2 H 20.567 -12.684 -2.518 1.00 . A A . 16 TYR HD2 1 1
11 16058 1 1 16 TYR HE1 H 19.370 -8.296 -0.647 1.00 . A A . 16 TYR HE1 1 1
11 16059 1 1 16 TYR HE2 H 21.861 -11.758 -0.644 1.00 . A A . 16 TYR HE2 1 1
11 16060 1 1 16 TYR HH H 20.813 -9.120 1.189 1.00 . A A . 16 TYR HH 1 1
11 16061 1 1 16 TYR N N 17.691 -13.530 -2.485 1.00 . A A . 16 TYR N 1 1
11 16062 1 1 16 TYR O O 15.284 -13.118 -4.568 1.00 . A A . 16 TYR O 1 1
11 16063 1 1 16 TYR OH O 21.416 -9.449 0.517 1.00 . A A . 16 TYR OH 1 1
11 16064 1 1 17 THR C C 15.446 -13.116 -7.264 1.00 . A A . 17 THR C 1 1
11 16065 1 1 17 THR CA C 16.693 -13.892 -6.846 1.00 . A A . 17 THR CA 1 1
11 16066 1 1 17 THR CB C 16.335 -15.382 -6.689 1.00 . A A . 17 THR CB 1 1
11 16067 1 1 17 THR CG2 C 15.904 -15.980 -8.021 1.00 . A A . 17 THR CG2 1 1
11 16068 1 1 17 THR H H 18.240 -13.240 -5.557 1.00 . A A . 17 THR H 1 1
11 16069 1 1 17 THR HA H 17.435 -13.803 -7.627 1.00 . A A . 17 THR HA 1 1
11 16070 1 1 17 THR HB H 15.516 -15.470 -5.990 1.00 . A A . 17 THR HB 1 1
11 16071 1 1 17 THR HG1 H 17.829 -15.643 -5.426 1.00 . A A . 17 THR HG1 1 1
11 16072 1 1 17 THR HG21 H 15.025 -15.467 -8.379 1.00 . A A . 17 THR HG21 1 1
11 16073 1 1 17 THR HG22 H 15.681 -17.028 -7.889 1.00 . A A . 17 THR HG22 1 1
11 16074 1 1 17 THR HG23 H 16.703 -15.871 -8.739 1.00 . A A . 17 THR HG23 1 1
11 16075 1 1 17 THR N N 17.269 -13.350 -5.619 1.00 . A A . 17 THR N 1 1
11 16076 1 1 17 THR O O 14.322 -13.571 -7.048 1.00 . A A . 17 THR O 1 1
11 16077 1 1 17 THR OG1 O 17.462 -16.107 -6.183 1.00 . A A . 17 THR OG1 1 1
11 16078 1 1 18 VAL C C 13.521 -11.896 -9.101 1.00 . A A . 18 VAL C 1 1
11 16079 1 1 18 VAL CA C 14.556 -11.096 -8.306 1.00 . A A . 18 VAL CA 1 1
11 16080 1 1 18 VAL CB C 15.075 -9.930 -9.168 1.00 . A A . 18 VAL CB 1 1
11 16081 1 1 18 VAL CG1 C 15.671 -8.843 -8.286 1.00 . A A . 18 VAL CG1 1 1
11 16082 1 1 18 VAL CG2 C 16.105 -10.424 -10.174 1.00 . A A . 18 VAL CG2 1 1
11 16083 1 1 18 VAL H H 16.577 -11.640 -7.997 1.00 . A A . 18 VAL H 1 1
11 16084 1 1 18 VAL HA H 14.083 -10.680 -7.430 1.00 . A A . 18 VAL HA 1 1
11 16085 1 1 18 VAL HB H 14.241 -9.509 -9.711 1.00 . A A . 18 VAL HB 1 1
11 16086 1 1 18 VAL HG11 H 16.490 -9.253 -7.713 1.00 . A A . 18 VAL HG11 1 1
11 16087 1 1 18 VAL HG12 H 14.913 -8.470 -7.614 1.00 . A A . 18 VAL HG12 1 1
11 16088 1 1 18 VAL HG13 H 16.032 -8.036 -8.905 1.00 . A A . 18 VAL HG13 1 1
11 16089 1 1 18 VAL HG21 H 16.936 -10.870 -9.647 1.00 . A A . 18 VAL HG21 1 1
11 16090 1 1 18 VAL HG22 H 16.457 -9.592 -10.765 1.00 . A A . 18 VAL HG22 1 1
11 16091 1 1 18 VAL HG23 H 15.652 -11.160 -10.821 1.00 . A A . 18 VAL HG23 1 1
11 16092 1 1 18 VAL N N 15.657 -11.944 -7.857 1.00 . A A . 18 VAL N 1 1
11 16093 1 1 18 VAL O O 13.771 -12.282 -10.243 1.00 . A A . 18 VAL O 1 1
11 16094 1 1 19 PRO C C 10.398 -12.050 -10.060 1.00 . A A . 19 PRO C 1 1
11 16095 1 1 19 PRO CA C 11.278 -12.918 -9.163 1.00 . A A . 19 PRO CA 1 1
11 16096 1 1 19 PRO CB C 10.477 -13.464 -7.984 1.00 . A A . 19 PRO CB 1 1
11 16097 1 1 19 PRO CD C 11.947 -11.743 -7.143 1.00 . A A . 19 PRO CD 1 1
11 16098 1 1 19 PRO CG C 10.626 -12.439 -6.909 1.00 . A A . 19 PRO CG 1 1
11 16099 1 1 19 PRO HA H 11.678 -13.739 -9.739 1.00 . A A . 19 PRO HA 1 1
11 16100 1 1 19 PRO HB2 H 9.442 -13.585 -8.274 1.00 . A A . 19 PRO HB2 1 1
11 16101 1 1 19 PRO HB3 H 10.884 -14.416 -7.678 1.00 . A A . 19 PRO HB3 1 1
11 16102 1 1 19 PRO HD2 H 11.819 -10.672 -7.093 1.00 . A A . 19 PRO HD2 1 1
11 16103 1 1 19 PRO HD3 H 12.676 -12.070 -6.417 1.00 . A A . 19 PRO HD3 1 1
11 16104 1 1 19 PRO HG2 H 9.817 -11.728 -6.968 1.00 . A A . 19 PRO HG2 1 1
11 16105 1 1 19 PRO HG3 H 10.627 -12.923 -5.942 1.00 . A A . 19 PRO HG3 1 1
11 16106 1 1 19 PRO N N 12.339 -12.159 -8.505 1.00 . A A . 19 PRO N 1 1
11 16107 1 1 19 PRO O O 10.219 -12.351 -11.241 1.00 . A A . 19 PRO O 1 1
11 16108 1 1 20 ASN C C 9.473 -8.630 -10.145 1.00 . A A . 20 ASN C 1 1
11 16109 1 1 20 ASN CA C 8.991 -10.073 -10.255 1.00 . A A . 20 ASN CA 1 1
11 16110 1 1 20 ASN CB C 7.547 -10.179 -9.761 1.00 . A A . 20 ASN CB 1 1
11 16111 1 1 20 ASN CG C 6.971 -11.569 -9.944 1.00 . A A . 20 ASN CG 1 1
11 16112 1 1 20 ASN H H 10.032 -10.785 -8.553 1.00 . A A . 20 ASN H 1 1
11 16113 1 1 20 ASN HA H 9.029 -10.373 -11.291 1.00 . A A . 20 ASN HA 1 1
11 16114 1 1 20 ASN HB2 H 7.513 -9.932 -8.711 1.00 . A A . 20 ASN HB2 1 1
11 16115 1 1 20 ASN HB3 H 6.932 -9.479 -10.310 1.00 . A A . 20 ASN HB3 1 1
11 16116 1 1 20 ASN HD21 H 5.805 -11.322 -8.354 1.00 . A A . 20 ASN HD21 1 1
11 16117 1 1 20 ASN HD22 H 5.664 -12.844 -9.159 1.00 . A A . 20 ASN HD22 1 1
11 16118 1 1 20 ASN N N 9.853 -10.976 -9.497 1.00 . A A . 20 ASN N 1 1
11 16119 1 1 20 ASN ND2 N 6.055 -11.950 -9.063 1.00 . A A . 20 ASN ND2 1 1
11 16120 1 1 20 ASN O O 9.113 -7.914 -9.209 1.00 . A A . 20 ASN O 1 1
11 16121 1 1 20 ASN OD1 O 7.345 -12.292 -10.868 1.00 . A A . 20 ASN OD1 1 1
11 16122 1 1 21 LEU C C 10.231 -6.053 -12.285 1.00 . A A . 21 LEU C 1 1
11 16123 1 1 21 LEU CA C 10.817 -6.851 -11.123 1.00 . A A . 21 LEU CA 1 1
11 16124 1 1 21 LEU CB C 12.346 -6.879 -11.217 1.00 . A A . 21 LEU CB 1 1
11 16125 1 1 21 LEU CD1 C 12.817 -4.943 -9.692 1.00 . A A . 21 LEU CD1 1 1
11 16126 1 1 21 LEU CD2 C 12.681 -7.257 -8.755 1.00 . A A . 21 LEU CD2 1 1
11 16127 1 1 21 LEU CG C 13.086 -6.416 -9.958 1.00 . A A . 21 LEU CG 1 1
11 16128 1 1 21 LEU H H 10.541 -8.830 -11.823 1.00 . A A . 21 LEU H 1 1
11 16129 1 1 21 LEU HA H 10.532 -6.375 -10.197 1.00 . A A . 21 LEU HA 1 1
11 16130 1 1 21 LEU HB2 H 12.653 -7.891 -11.436 1.00 . A A . 21 LEU HB2 1 1
11 16131 1 1 21 LEU HB3 H 12.648 -6.244 -12.036 1.00 . A A . 21 LEU HB3 1 1
11 16132 1 1 21 LEU HD11 H 11.760 -4.792 -9.532 1.00 . A A . 21 LEU HD11 1 1
11 16133 1 1 21 LEU HD12 H 13.140 -4.359 -10.541 1.00 . A A . 21 LEU HD12 1 1
11 16134 1 1 21 LEU HD13 H 13.361 -4.630 -8.812 1.00 . A A . 21 LEU HD13 1 1
11 16135 1 1 21 LEU HD21 H 13.230 -6.929 -7.885 1.00 . A A . 21 LEU HD21 1 1
11 16136 1 1 21 LEU HD22 H 12.902 -8.296 -8.951 1.00 . A A . 21 LEU HD22 1 1
11 16137 1 1 21 LEU HD23 H 11.622 -7.142 -8.576 1.00 . A A . 21 LEU HD23 1 1
11 16138 1 1 21 LEU HG H 14.149 -6.537 -10.109 1.00 . A A . 21 LEU HG 1 1
11 16139 1 1 21 LEU N N 10.288 -8.210 -11.107 1.00 . A A . 21 LEU N 1 1
11 16140 1 1 21 LEU O O 10.893 -5.185 -12.855 1.00 . A A . 21 LEU O 1 1
11 16141 1 1 22 LEU C C 7.409 -4.545 -13.187 1.00 . A A . 22 LEU C 1 1
11 16142 1 1 22 LEU CA C 8.299 -5.664 -13.720 1.00 . A A . 22 LEU CA 1 1
11 16143 1 1 22 LEU CB C 7.459 -6.649 -14.542 1.00 . A A . 22 LEU CB 1 1
11 16144 1 1 22 LEU CD1 C 5.229 -7.760 -14.817 1.00 . A A . 22 LEU CD1 1 1
11 16145 1 1 22 LEU CD2 C 6.702 -8.400 -12.906 1.00 . A A . 22 LEU CD2 1 1
11 16146 1 1 22 LEU CG C 6.259 -7.262 -13.815 1.00 . A A . 22 LEU CG 1 1
11 16147 1 1 22 LEU H H 8.503 -7.049 -12.131 1.00 . A A . 22 LEU H 1 1
11 16148 1 1 22 LEU HA H 9.055 -5.232 -14.358 1.00 . A A . 22 LEU HA 1 1
11 16149 1 1 22 LEU HB2 H 7.095 -6.132 -15.418 1.00 . A A . 22 LEU HB2 1 1
11 16150 1 1 22 LEU HB3 H 8.103 -7.454 -14.865 1.00 . A A . 22 LEU HB3 1 1
11 16151 1 1 22 LEU HD11 H 5.681 -8.499 -15.460 1.00 . A A . 22 LEU HD11 1 1
11 16152 1 1 22 LEU HD12 H 4.877 -6.930 -15.412 1.00 . A A . 22 LEU HD12 1 1
11 16153 1 1 22 LEU HD13 H 4.396 -8.202 -14.289 1.00 . A A . 22 LEU HD13 1 1
11 16154 1 1 22 LEU HD21 H 5.833 -8.886 -12.488 1.00 . A A . 22 LEU HD21 1 1
11 16155 1 1 22 LEU HD22 H 7.312 -8.006 -12.108 1.00 . A A . 22 LEU HD22 1 1
11 16156 1 1 22 LEU HD23 H 7.274 -9.115 -13.478 1.00 . A A . 22 LEU HD23 1 1
11 16157 1 1 22 LEU HG H 5.791 -6.505 -13.201 1.00 . A A . 22 LEU HG 1 1
11 16158 1 1 22 LEU N N 8.979 -6.352 -12.626 1.00 . A A . 22 LEU N 1 1
11 16159 1 1 22 LEU O O 7.146 -3.563 -13.882 1.00 . A A . 22 LEU O 1 1
11 16160 1 1 23 SER C C 6.871 -2.867 -10.317 1.00 . A A . 23 SER C 1 1
11 16161 1 1 23 SER CA C 6.088 -3.705 -11.322 1.00 . A A . 23 SER CA 1 1
11 16162 1 1 23 SER CB C 4.909 -4.386 -10.625 1.00 . A A . 23 SER CB 1 1
11 16163 1 1 23 SER H H 7.196 -5.504 -11.446 1.00 . A A . 23 SER H 1 1
11 16164 1 1 23 SER HA H 5.711 -3.057 -12.099 1.00 . A A . 23 SER HA 1 1
11 16165 1 1 23 SER HB2 H 4.288 -3.637 -10.158 1.00 . A A . 23 SER HB2 1 1
11 16166 1 1 23 SER HB3 H 4.330 -4.931 -11.355 1.00 . A A . 23 SER HB3 1 1
11 16167 1 1 23 SER HG H 5.721 -6.074 -10.049 1.00 . A A . 23 SER HG 1 1
11 16168 1 1 23 SER N N 6.949 -4.701 -11.949 1.00 . A A . 23 SER N 1 1
11 16169 1 1 23 SER O O 6.552 -1.702 -10.082 1.00 . A A . 23 SER O 1 1
11 16170 1 1 23 SER OG O 5.358 -5.291 -9.630 1.00 . A A . 23 SER OG 1 1
11 16171 1 1 24 GLU C C 10.053 -2.338 -9.364 1.00 . A A . 24 GLU C 1 1
11 16172 1 1 24 GLU CA C 8.730 -2.784 -8.747 1.00 . A A . 24 GLU CA 1 1
11 16173 1 1 24 GLU CB C 8.991 -3.694 -7.545 1.00 . A A . 24 GLU CB 1 1
11 16174 1 1 24 GLU CD C 8.022 -4.930 -5.567 1.00 . A A . 24 GLU CD 1 1
11 16175 1 1 24 GLU CG C 7.739 -4.023 -6.747 1.00 . A A . 24 GLU CG 1 1
11 16176 1 1 24 GLU H H 8.102 -4.402 -9.959 1.00 . A A . 24 GLU H 1 1
11 16177 1 1 24 GLU HA H 8.190 -1.910 -8.414 1.00 . A A . 24 GLU HA 1 1
11 16178 1 1 24 GLU HB2 H 9.421 -4.620 -7.897 1.00 . A A . 24 GLU HB2 1 1
11 16179 1 1 24 GLU HB3 H 9.695 -3.207 -6.886 1.00 . A A . 24 GLU HB3 1 1
11 16180 1 1 24 GLU HG2 H 7.311 -3.102 -6.378 1.00 . A A . 24 GLU HG2 1 1
11 16181 1 1 24 GLU HG3 H 7.029 -4.512 -7.399 1.00 . A A . 24 GLU HG3 1 1
11 16182 1 1 24 GLU N N 7.899 -3.471 -9.728 1.00 . A A . 24 GLU N 1 1
11 16183 1 1 24 GLU O O 11.061 -2.213 -8.669 1.00 . A A . 24 GLU O 1 1
11 16184 1 1 24 GLU OE1 O 8.391 -4.410 -4.493 1.00 . A A . 24 GLU OE1 1 1
11 16185 1 1 24 GLU OE2 O 7.873 -6.161 -5.716 1.00 . A A . 24 GLU OE2 1 1
11 16186 1 1 25 GLN C C 11.671 -0.279 -10.919 1.00 . A A . 25 GLN C 1 1
11 16187 1 1 25 GLN CA C 11.242 -1.665 -11.381 1.00 . A A . 25 GLN CA 1 1
11 16188 1 1 25 GLN CB C 10.995 -1.659 -12.893 1.00 . A A . 25 GLN CB 1 1
11 16189 1 1 25 GLN CD C 13.421 -1.930 -13.556 1.00 . A A . 25 GLN CD 1 1
11 16190 1 1 25 GLN CG C 12.157 -1.102 -13.700 1.00 . A A . 25 GLN CG 1 1
11 16191 1 1 25 GLN H H 9.208 -2.217 -11.174 1.00 . A A . 25 GLN H 1 1
11 16192 1 1 25 GLN HA H 12.029 -2.363 -11.155 1.00 . A A . 25 GLN HA 1 1
11 16193 1 1 25 GLN HB2 H 10.812 -2.672 -13.219 1.00 . A A . 25 GLN HB2 1 1
11 16194 1 1 25 GLN HB3 H 10.121 -1.060 -13.100 1.00 . A A . 25 GLN HB3 1 1
11 16195 1 1 25 GLN HE21 H 12.345 -3.587 -13.325 1.00 . A A . 25 GLN HE21 1 1
11 16196 1 1 25 GLN HE22 H 14.059 -3.791 -13.266 1.00 . A A . 25 GLN HE22 1 1
11 16197 1 1 25 GLN HG2 H 11.876 -1.080 -14.742 1.00 . A A . 25 GLN HG2 1 1
11 16198 1 1 25 GLN HG3 H 12.363 -0.096 -13.361 1.00 . A A . 25 GLN HG3 1 1
11 16199 1 1 25 GLN N N 10.042 -2.099 -10.673 1.00 . A A . 25 GLN N 1 1
11 16200 1 1 25 GLN NE2 N 13.259 -3.235 -13.363 1.00 . A A . 25 GLN NE2 1 1
11 16201 1 1 25 GLN O O 12.827 0.115 -11.076 1.00 . A A . 25 GLN O 1 1
11 16202 1 1 25 GLN OE1 O 14.531 -1.403 -13.624 1.00 . A A . 25 GLN OE1 1 1
11 16203 1 1 26 ARG C C 11.536 1.767 -8.427 1.00 . A A . 26 ARG C 1 1
11 16204 1 1 26 ARG CA C 10.989 1.797 -9.855 1.00 . A A . 26 ARG CA 1 1
11 16205 1 1 26 ARG CB C 9.706 2.625 -9.908 1.00 . A A . 26 ARG CB 1 1
11 16206 1 1 26 ARG CD C 7.755 3.425 -11.273 1.00 . A A . 26 ARG CD 1 1
11 16207 1 1 26 ARG CG C 9.080 2.681 -11.291 1.00 . A A . 26 ARG CG 1 1
11 16208 1 1 26 ARG CZ C 5.840 3.741 -12.785 1.00 . A A . 26 ARG CZ 1 1
11 16209 1 1 26 ARG H H 9.834 0.067 -10.238 1.00 . A A . 26 ARG H 1 1
11 16210 1 1 26 ARG HA H 11.726 2.246 -10.503 1.00 . A A . 26 ARG HA 1 1
11 16211 1 1 26 ARG HB2 H 8.986 2.196 -9.228 1.00 . A A . 26 ARG HB2 1 1
11 16212 1 1 26 ARG HB3 H 9.930 3.634 -9.597 1.00 . A A . 26 ARG HB3 1 1
11 16213 1 1 26 ARG HD2 H 7.093 2.939 -10.571 1.00 . A A . 26 ARG HD2 1 1
11 16214 1 1 26 ARG HD3 H 7.933 4.442 -10.955 1.00 . A A . 26 ARG HD3 1 1
11 16215 1 1 26 ARG HE H 7.677 3.223 -13.363 1.00 . A A . 26 ARG HE 1 1
11 16216 1 1 26 ARG HG2 H 9.756 3.189 -11.961 1.00 . A A . 26 ARG HG2 1 1
11 16217 1 1 26 ARG HG3 H 8.912 1.673 -11.642 1.00 . A A . 26 ARG HG3 1 1
11 16218 1 1 26 ARG HH11 H 5.434 4.049 -10.829 1.00 . A A . 26 ARG HH11 1 1
11 16219 1 1 26 ARG HH12 H 4.097 4.269 -11.908 1.00 . A A . 26 ARG HH12 1 1
11 16220 1 1 26 ARG HH21 H 5.923 3.505 -14.790 1.00 . A A . 26 ARG HH21 1 1
11 16221 1 1 26 ARG HH22 H 4.375 3.958 -14.159 1.00 . A A . 26 ARG HH22 1 1
11 16222 1 1 26 ARG N N 10.729 0.448 -10.341 1.00 . A A . 26 ARG N 1 1
11 16223 1 1 26 ARG NE N 7.121 3.443 -12.587 1.00 . A A . 26 ARG NE 1 1
11 16224 1 1 26 ARG NH1 N 5.060 4.044 -11.756 1.00 . A A . 26 ARG NH1 1 1
11 16225 1 1 26 ARG NH2 N 5.338 3.734 -14.012 1.00 . A A . 26 ARG NH2 1 1
11 16226 1 1 26 ARG O O 11.285 0.819 -7.682 1.00 . A A . 26 ARG O 1 1
11 16227 1 1 27 PRO C C 11.875 3.384 -5.646 1.00 . A A . 27 PRO C 1 1
11 16228 1 1 27 PRO CA C 12.877 2.890 -6.687 1.00 . A A . 27 PRO CA 1 1
11 16229 1 1 27 PRO CB C 14.000 3.907 -6.872 1.00 . A A . 27 PRO CB 1 1
11 16230 1 1 27 PRO CD C 12.649 3.980 -8.854 1.00 . A A . 27 PRO CD 1 1
11 16231 1 1 27 PRO CG C 13.496 4.824 -7.933 1.00 . A A . 27 PRO CG 1 1
11 16232 1 1 27 PRO HA H 13.289 1.943 -6.371 1.00 . A A . 27 PRO HA 1 1
11 16233 1 1 27 PRO HB2 H 14.173 4.431 -5.943 1.00 . A A . 27 PRO HB2 1 1
11 16234 1 1 27 PRO HB3 H 14.901 3.402 -7.183 1.00 . A A . 27 PRO HB3 1 1
11 16235 1 1 27 PRO HD2 H 11.763 4.521 -9.152 1.00 . A A . 27 PRO HD2 1 1
11 16236 1 1 27 PRO HD3 H 13.220 3.683 -9.720 1.00 . A A . 27 PRO HD3 1 1
11 16237 1 1 27 PRO HG2 H 12.897 5.605 -7.487 1.00 . A A . 27 PRO HG2 1 1
11 16238 1 1 27 PRO HG3 H 14.327 5.250 -8.475 1.00 . A A . 27 PRO HG3 1 1
11 16239 1 1 27 PRO N N 12.295 2.806 -8.029 1.00 . A A . 27 PRO N 1 1
11 16240 1 1 27 PRO O O 12.243 4.078 -4.697 1.00 . A A . 27 PRO O 1 1
11 16241 1 1 28 VAL C C 8.885 2.218 -4.278 1.00 . A A . 28 VAL C 1 1
11 16242 1 1 28 VAL CA C 9.553 3.429 -4.914 1.00 . A A . 28 VAL CA 1 1
11 16243 1 1 28 VAL CB C 8.474 4.245 -5.641 1.00 . A A . 28 VAL CB 1 1
11 16244 1 1 28 VAL CG1 C 7.573 4.951 -4.643 1.00 . A A . 28 VAL CG1 1 1
11 16245 1 1 28 VAL CG2 C 9.106 5.238 -6.605 1.00 . A A . 28 VAL CG2 1 1
11 16246 1 1 28 VAL H H 10.378 2.470 -6.605 1.00 . A A . 28 VAL H 1 1
11 16247 1 1 28 VAL HA H 9.989 4.047 -4.142 1.00 . A A . 28 VAL HA 1 1
11 16248 1 1 28 VAL HB H 7.867 3.558 -6.211 1.00 . A A . 28 VAL HB 1 1
11 16249 1 1 28 VAL HG11 H 8.167 5.611 -4.028 1.00 . A A . 28 VAL HG11 1 1
11 16250 1 1 28 VAL HG12 H 7.085 4.218 -4.019 1.00 . A A . 28 VAL HG12 1 1
11 16251 1 1 28 VAL HG13 H 6.829 5.526 -5.173 1.00 . A A . 28 VAL HG13 1 1
11 16252 1 1 28 VAL HG21 H 9.752 5.910 -6.058 1.00 . A A . 28 VAL HG21 1 1
11 16253 1 1 28 VAL HG22 H 8.331 5.807 -7.097 1.00 . A A . 28 VAL HG22 1 1
11 16254 1 1 28 VAL HG23 H 9.685 4.704 -7.344 1.00 . A A . 28 VAL HG23 1 1
11 16255 1 1 28 VAL N N 10.609 3.022 -5.831 1.00 . A A . 28 VAL N 1 1
11 16256 1 1 28 VAL O O 8.549 1.256 -4.969 1.00 . A A . 28 VAL O 1 1
11 16257 1 1 29 ASP C C 7.923 1.505 -0.756 1.00 . A A . 29 ASP C 1 1
11 16258 1 1 29 ASP CA C 8.050 1.180 -2.240 1.00 . A A . 29 ASP CA 1 1
11 16259 1 1 29 ASP CB C 8.844 -0.113 -2.429 1.00 . A A . 29 ASP CB 1 1
11 16260 1 1 29 ASP CG C 10.196 -0.069 -1.744 1.00 . A A . 29 ASP CG 1 1
11 16261 1 1 29 ASP H H 8.969 3.074 -2.471 1.00 . A A . 29 ASP H 1 1
11 16262 1 1 29 ASP HA H 7.060 1.045 -2.649 1.00 . A A . 29 ASP HA 1 1
11 16263 1 1 29 ASP HB2 H 8.280 -0.938 -2.021 1.00 . A A . 29 ASP HB2 1 1
11 16264 1 1 29 ASP HB3 H 9.000 -0.275 -3.486 1.00 . A A . 29 ASP HB3 1 1
11 16265 1 1 29 ASP N N 8.685 2.276 -2.964 1.00 . A A . 29 ASP N 1 1
11 16266 1 1 29 ASP O O 8.858 2.014 -0.138 1.00 . A A . 29 ASP O 1 1
11 16267 1 1 29 ASP OD1 O 11.168 0.391 -2.380 1.00 . A A . 29 ASP OD1 1 1
11 16268 1 1 29 ASP OD2 O 10.282 -0.493 -0.573 1.00 . A A . 29 ASP OD2 1 1
11 16269 1 1 30 ILE C C 6.811 0.226 2.064 1.00 . A A . 30 ILE C 1 1
11 16270 1 1 30 ILE CA C 6.496 1.463 1.216 1.00 . A A . 30 ILE CA 1 1
11 16271 1 1 30 ILE CB C 5.025 1.889 1.445 1.00 . A A . 30 ILE CB 1 1
11 16272 1 1 30 ILE CD1 C 5.120 3.576 -0.472 1.00 . A A . 30 ILE CD1 1 1
11 16273 1 1 30 ILE CG1 C 4.806 3.336 0.989 1.00 . A A . 30 ILE CG1 1 1
11 16274 1 1 30 ILE CG2 C 4.633 1.736 2.908 1.00 . A A . 30 ILE CG2 1 1
11 16275 1 1 30 ILE H H 6.053 0.802 -0.745 1.00 . A A . 30 ILE H 1 1
11 16276 1 1 30 ILE HA H 7.134 2.275 1.525 1.00 . A A . 30 ILE HA 1 1
11 16277 1 1 30 ILE HB H 4.391 1.239 0.864 1.00 . A A . 30 ILE HB 1 1
11 16278 1 1 30 ILE HD11 H 4.892 4.599 -0.727 1.00 . A A . 30 ILE HD11 1 1
11 16279 1 1 30 ILE HD12 H 4.526 2.911 -1.082 1.00 . A A . 30 ILE HD12 1 1
11 16280 1 1 30 ILE HD13 H 6.170 3.386 -0.648 1.00 . A A . 30 ILE HD13 1 1
11 16281 1 1 30 ILE HG12 H 3.774 3.604 1.151 1.00 . A A . 30 ILE HG12 1 1
11 16282 1 1 30 ILE HG13 H 5.437 3.988 1.574 1.00 . A A . 30 ILE HG13 1 1
11 16283 1 1 30 ILE HG21 H 3.629 2.106 3.053 1.00 . A A . 30 ILE HG21 1 1
11 16284 1 1 30 ILE HG22 H 5.316 2.300 3.522 1.00 . A A . 30 ILE HG22 1 1
11 16285 1 1 30 ILE HG23 H 4.675 0.693 3.187 1.00 . A A . 30 ILE HG23 1 1
11 16286 1 1 30 ILE N N 6.757 1.205 -0.194 1.00 . A A . 30 ILE N 1 1
11 16287 1 1 30 ILE O O 6.258 -0.848 1.828 1.00 . A A . 30 ILE O 1 1
11 16288 1 1 31 PRO C C 6.937 -1.188 4.842 1.00 . A A . 31 PRO C 1 1
11 16289 1 1 31 PRO CA C 8.084 -0.754 3.936 1.00 . A A . 31 PRO CA 1 1
11 16290 1 1 31 PRO CB C 9.244 -0.195 4.762 1.00 . A A . 31 PRO CB 1 1
11 16291 1 1 31 PRO CD C 8.412 1.606 3.423 1.00 . A A . 31 PRO CD 1 1
11 16292 1 1 31 PRO CG C 9.046 1.280 4.749 1.00 . A A . 31 PRO CG 1 1
11 16293 1 1 31 PRO HA H 8.424 -1.604 3.362 1.00 . A A . 31 PRO HA 1 1
11 16294 1 1 31 PRO HB2 H 9.198 -0.592 5.765 1.00 . A A . 31 PRO HB2 1 1
11 16295 1 1 31 PRO HB3 H 10.182 -0.471 4.303 1.00 . A A . 31 PRO HB3 1 1
11 16296 1 1 31 PRO HD2 H 7.716 2.423 3.530 1.00 . A A . 31 PRO HD2 1 1
11 16297 1 1 31 PRO HD3 H 9.166 1.846 2.689 1.00 . A A . 31 PRO HD3 1 1
11 16298 1 1 31 PRO HG2 H 8.392 1.567 5.560 1.00 . A A . 31 PRO HG2 1 1
11 16299 1 1 31 PRO HG3 H 9.999 1.778 4.842 1.00 . A A . 31 PRO HG3 1 1
11 16300 1 1 31 PRO N N 7.706 0.362 3.063 1.00 . A A . 31 PRO N 1 1
11 16301 1 1 31 PRO O O 6.079 -0.377 5.192 1.00 . A A . 31 PRO O 1 1
11 16302 1 1 32 GLU C C 5.394 -2.047 7.112 1.00 . A A . 32 GLU C 1 1
11 16303 1 1 32 GLU CA C 5.880 -3.037 6.054 1.00 . A A . 32 GLU CA 1 1
11 16304 1 1 32 GLU CB C 6.385 -4.310 6.733 1.00 . A A . 32 GLU CB 1 1
11 16305 1 1 32 GLU CD C 5.841 -6.283 8.215 1.00 . A A . 32 GLU CD 1 1
11 16306 1 1 32 GLU CG C 5.334 -4.999 7.589 1.00 . A A . 32 GLU CG 1 1
11 16307 1 1 32 GLU H H 7.647 -3.054 4.886 1.00 . A A . 32 GLU H 1 1
11 16308 1 1 32 GLU HA H 5.047 -3.293 5.417 1.00 . A A . 32 GLU HA 1 1
11 16309 1 1 32 GLU HB2 H 6.711 -5.004 5.974 1.00 . A A . 32 GLU HB2 1 1
11 16310 1 1 32 GLU HB3 H 7.223 -4.059 7.365 1.00 . A A . 32 GLU HB3 1 1
11 16311 1 1 32 GLU HG2 H 5.033 -4.326 8.379 1.00 . A A . 32 GLU HG2 1 1
11 16312 1 1 32 GLU HG3 H 4.479 -5.229 6.971 1.00 . A A . 32 GLU HG3 1 1
11 16313 1 1 32 GLU N N 6.927 -2.469 5.202 1.00 . A A . 32 GLU N 1 1
11 16314 1 1 32 GLU O O 4.189 -1.886 7.308 1.00 . A A . 32 GLU O 1 1
11 16315 1 1 32 GLU OE1 O 5.704 -7.348 7.576 1.00 . A A . 32 GLU OE1 1 1
11 16316 1 1 32 GLU OE2 O 6.373 -6.225 9.343 1.00 . A A . 32 GLU OE2 1 1
11 16317 1 1 33 ASP C C 4.882 0.527 8.384 1.00 . A A . 33 ASP C 1 1
11 16318 1 1 33 ASP CA C 5.998 -0.416 8.829 1.00 . A A . 33 ASP CA 1 1
11 16319 1 1 33 ASP CB C 7.238 0.396 9.210 1.00 . A A . 33 ASP CB 1 1
11 16320 1 1 33 ASP CG C 8.368 -0.477 9.718 1.00 . A A . 33 ASP CG 1 1
11 16321 1 1 33 ASP H H 7.278 -1.572 7.603 1.00 . A A . 33 ASP H 1 1
11 16322 1 1 33 ASP HA H 5.663 -0.965 9.694 1.00 . A A . 33 ASP HA 1 1
11 16323 1 1 33 ASP HB2 H 7.588 0.936 8.344 1.00 . A A . 33 ASP HB2 1 1
11 16324 1 1 33 ASP HB3 H 6.976 1.100 9.986 1.00 . A A . 33 ASP HB3 1 1
11 16325 1 1 33 ASP N N 6.333 -1.385 7.787 1.00 . A A . 33 ASP N 1 1
11 16326 1 1 33 ASP O O 3.768 0.469 8.907 1.00 . A A . 33 ASP O 1 1
11 16327 1 1 33 ASP OD1 O 8.413 -0.742 10.938 1.00 . A A . 33 ASP OD1 1 1
11 16328 1 1 33 ASP OD2 O 9.209 -0.897 8.895 1.00 . A A . 33 ASP OD2 1 1
11 16329 1 1 34 GLU C C 3.087 1.633 6.154 1.00 . A A . 34 GLU C 1 1
11 16330 1 1 34 GLU CA C 4.193 2.346 6.921 1.00 . A A . 34 GLU CA 1 1
11 16331 1 1 34 GLU CB C 4.843 3.405 6.023 1.00 . A A . 34 GLU CB 1 1
11 16332 1 1 34 GLU CD C 6.961 4.280 4.966 1.00 . A A . 34 GLU CD 1 1
11 16333 1 1 34 GLU CG C 6.294 3.120 5.680 1.00 . A A . 34 GLU CG 1 1
11 16334 1 1 34 GLU H H 6.083 1.389 7.043 1.00 . A A . 34 GLU H 1 1
11 16335 1 1 34 GLU HA H 3.753 2.839 7.775 1.00 . A A . 34 GLU HA 1 1
11 16336 1 1 34 GLU HB2 H 4.287 3.463 5.098 1.00 . A A . 34 GLU HB2 1 1
11 16337 1 1 34 GLU HB3 H 4.794 4.361 6.524 1.00 . A A . 34 GLU HB3 1 1
11 16338 1 1 34 GLU HG2 H 6.834 2.919 6.593 1.00 . A A . 34 GLU HG2 1 1
11 16339 1 1 34 GLU HG3 H 6.332 2.251 5.040 1.00 . A A . 34 GLU HG3 1 1
11 16340 1 1 34 GLU N N 5.182 1.393 7.423 1.00 . A A . 34 GLU N 1 1
11 16341 1 1 34 GLU O O 2.004 2.184 5.956 1.00 . A A . 34 GLU O 1 1
11 16342 1 1 34 GLU OE1 O 6.781 4.402 3.736 1.00 . A A . 34 GLU OE1 1 1
11 16343 1 1 34 GLU OE2 O 7.663 5.066 5.637 1.00 . A A . 34 GLU OE2 1 1
11 16344 1 1 35 LEU C C 1.207 -0.748 5.868 1.00 . A A . 35 LEU C 1 1
11 16345 1 1 35 LEU CA C 2.383 -0.368 4.975 1.00 . A A . 35 LEU CA 1 1
11 16346 1 1 35 LEU CB C 3.019 -1.630 4.392 1.00 . A A . 35 LEU CB 1 1
11 16347 1 1 35 LEU CD1 C 2.157 -1.751 2.040 1.00 . A A . 35 LEU CD1 1 1
11 16348 1 1 35 LEU CD2 C 2.570 -3.856 3.327 1.00 . A A . 35 LEU CD2 1 1
11 16349 1 1 35 LEU CG C 2.131 -2.403 3.414 1.00 . A A . 35 LEU CG 1 1
11 16350 1 1 35 LEU H H 4.244 0.021 5.904 1.00 . A A . 35 LEU H 1 1
11 16351 1 1 35 LEU HA H 2.025 0.250 4.167 1.00 . A A . 35 LEU HA 1 1
11 16352 1 1 35 LEU HB2 H 3.927 -1.347 3.878 1.00 . A A . 35 LEU HB2 1 1
11 16353 1 1 35 LEU HB3 H 3.277 -2.290 5.207 1.00 . A A . 35 LEU HB3 1 1
11 16354 1 1 35 LEU HD11 H 1.469 -2.265 1.385 1.00 . A A . 35 LEU HD11 1 1
11 16355 1 1 35 LEU HD12 H 3.155 -1.811 1.633 1.00 . A A . 35 LEU HD12 1 1
11 16356 1 1 35 LEU HD13 H 1.866 -0.715 2.129 1.00 . A A . 35 LEU HD13 1 1
11 16357 1 1 35 LEU HD21 H 3.583 -3.906 2.960 1.00 . A A . 35 LEU HD21 1 1
11 16358 1 1 35 LEU HD22 H 1.915 -4.387 2.652 1.00 . A A . 35 LEU HD22 1 1
11 16359 1 1 35 LEU HD23 H 2.519 -4.305 4.307 1.00 . A A . 35 LEU HD23 1 1
11 16360 1 1 35 LEU HG H 1.112 -2.381 3.771 1.00 . A A . 35 LEU HG 1 1
11 16361 1 1 35 LEU N N 3.364 0.408 5.720 1.00 . A A . 35 LEU N 1 1
11 16362 1 1 35 LEU O O 0.063 -0.799 5.415 1.00 . A A . 35 LEU O 1 1
11 16363 1 1 36 GLU C C -0.613 -0.312 8.177 1.00 . A A . 36 GLU C 1 1
11 16364 1 1 36 GLU CA C 0.464 -1.388 8.100 1.00 . A A . 36 GLU CA 1 1
11 16365 1 1 36 GLU CB C 1.074 -1.614 9.485 1.00 . A A . 36 GLU CB 1 1
11 16366 1 1 36 GLU CD C 2.557 -3.047 10.946 1.00 . A A . 36 GLU CD 1 1
11 16367 1 1 36 GLU CG C 2.022 -2.801 9.548 1.00 . A A . 36 GLU CG 1 1
11 16368 1 1 36 GLU H H 2.429 -0.962 7.439 1.00 . A A . 36 GLU H 1 1
11 16369 1 1 36 GLU HA H 0.012 -2.309 7.761 1.00 . A A . 36 GLU HA 1 1
11 16370 1 1 36 GLU HB2 H 1.622 -0.728 9.772 1.00 . A A . 36 GLU HB2 1 1
11 16371 1 1 36 GLU HB3 H 0.277 -1.778 10.194 1.00 . A A . 36 GLU HB3 1 1
11 16372 1 1 36 GLU HG2 H 1.493 -3.685 9.223 1.00 . A A . 36 GLU HG2 1 1
11 16373 1 1 36 GLU HG3 H 2.855 -2.617 8.887 1.00 . A A . 36 GLU HG3 1 1
11 16374 1 1 36 GLU N N 1.497 -1.016 7.139 1.00 . A A . 36 GLU N 1 1
11 16375 1 1 36 GLU O O -1.782 -0.607 8.422 1.00 . A A . 36 GLU O 1 1
11 16376 1 1 36 GLU OE1 O 3.564 -2.406 11.318 1.00 . A A . 36 GLU OE1 1 1
11 16377 1 1 36 GLU OE2 O 1.972 -3.882 11.668 1.00 . A A . 36 GLU OE2 1 1
11 16378 1 1 37 GLU C C -2.216 1.891 6.942 1.00 . A A . 37 GLU C 1 1
11 16379 1 1 37 GLU CA C -1.136 2.061 8.004 1.00 . A A . 37 GLU CA 1 1
11 16380 1 1 37 GLU CB C -0.385 3.375 7.783 1.00 . A A . 37 GLU CB 1 1
11 16381 1 1 37 GLU CD C 1.506 4.887 8.504 1.00 . A A . 37 GLU CD 1 1
11 16382 1 1 37 GLU CG C 0.785 3.574 8.732 1.00 . A A . 37 GLU CG 1 1
11 16383 1 1 37 GLU H H 0.740 1.106 7.781 1.00 . A A . 37 GLU H 1 1
11 16384 1 1 37 GLU HA H -1.600 2.078 8.979 1.00 . A A . 37 GLU HA 1 1
11 16385 1 1 37 GLU HB2 H -0.005 3.394 6.772 1.00 . A A . 37 GLU HB2 1 1
11 16386 1 1 37 GLU HB3 H -1.072 4.198 7.916 1.00 . A A . 37 GLU HB3 1 1
11 16387 1 1 37 GLU HG2 H 0.416 3.555 9.747 1.00 . A A . 37 GLU HG2 1 1
11 16388 1 1 37 GLU HG3 H 1.488 2.765 8.591 1.00 . A A . 37 GLU HG3 1 1
11 16389 1 1 37 GLU N N -0.207 0.937 7.967 1.00 . A A . 37 GLU N 1 1
11 16390 1 1 37 GLU O O -3.375 2.246 7.155 1.00 . A A . 37 GLU O 1 1
11 16391 1 1 37 GLU OE1 O 2.450 4.912 7.685 1.00 . A A . 37 GLU OE1 1 1
11 16392 1 1 37 GLU OE2 O 1.126 5.892 9.141 1.00 . A A . 37 GLU OE2 1 1
11 16393 1 1 38 ILE C C -3.798 0.079 5.069 1.00 . A A . 38 ILE C 1 1
11 16394 1 1 38 ILE CA C -2.743 1.113 4.694 1.00 . A A . 38 ILE CA 1 1
11 16395 1 1 38 ILE CB C -1.993 0.633 3.435 1.00 . A A . 38 ILE CB 1 1
11 16396 1 1 38 ILE CD1 C -0.090 1.238 1.852 1.00 . A A . 38 ILE CD1 1 1
11 16397 1 1 38 ILE CG1 C -0.964 1.682 3.005 1.00 . A A . 38 ILE CG1 1 1
11 16398 1 1 38 ILE CG2 C -2.974 0.343 2.308 1.00 . A A . 38 ILE CG2 1 1
11 16399 1 1 38 ILE H H -0.882 1.080 5.697 1.00 . A A . 38 ILE H 1 1
11 16400 1 1 38 ILE HA H -3.231 2.050 4.466 1.00 . A A . 38 ILE HA 1 1
11 16401 1 1 38 ILE HB H -1.479 -0.286 3.677 1.00 . A A . 38 ILE HB 1 1
11 16402 1 1 38 ILE HD11 H 0.490 0.378 2.152 1.00 . A A . 38 ILE HD11 1 1
11 16403 1 1 38 ILE HD12 H 0.576 2.042 1.574 1.00 . A A . 38 ILE HD12 1 1
11 16404 1 1 38 ILE HD13 H -0.711 0.976 1.008 1.00 . A A . 38 ILE HD13 1 1
11 16405 1 1 38 ILE HG12 H -1.480 2.580 2.701 1.00 . A A . 38 ILE HG12 1 1
11 16406 1 1 38 ILE HG13 H -0.320 1.907 3.842 1.00 . A A . 38 ILE HG13 1 1
11 16407 1 1 38 ILE HG21 H -2.431 0.023 1.431 1.00 . A A . 38 ILE HG21 1 1
11 16408 1 1 38 ILE HG22 H -3.535 1.237 2.079 1.00 . A A . 38 ILE HG22 1 1
11 16409 1 1 38 ILE HG23 H -3.653 -0.438 2.615 1.00 . A A . 38 ILE HG23 1 1
11 16410 1 1 38 ILE N N -1.821 1.341 5.799 1.00 . A A . 38 ILE N 1 1
11 16411 1 1 38 ILE O O -4.998 0.322 4.934 1.00 . A A . 38 ILE O 1 1
11 16412 1 1 39 ARG C C -5.181 -1.714 7.039 1.00 . A A . 39 ARG C 1 1
11 16413 1 1 39 ARG CA C -4.232 -2.155 5.932 1.00 . A A . 39 ARG CA 1 1
11 16414 1 1 39 ARG CB C -3.421 -3.367 6.391 1.00 . A A . 39 ARG CB 1 1
11 16415 1 1 39 ARG CD C -1.051 -3.981 5.831 1.00 . A A . 39 ARG CD 1 1
11 16416 1 1 39 ARG CG C -2.481 -3.899 5.323 1.00 . A A . 39 ARG CG 1 1
11 16417 1 1 39 ARG CZ C 0.258 -5.293 7.450 1.00 . A A . 39 ARG CZ 1 1
11 16418 1 1 39 ARG H H -2.371 -1.202 5.625 1.00 . A A . 39 ARG H 1 1
11 16419 1 1 39 ARG HA H -4.818 -2.435 5.067 1.00 . A A . 39 ARG HA 1 1
11 16420 1 1 39 ARG HB2 H -2.833 -3.087 7.253 1.00 . A A . 39 ARG HB2 1 1
11 16421 1 1 39 ARG HB3 H -4.100 -4.159 6.669 1.00 . A A . 39 ARG HB3 1 1
11 16422 1 1 39 ARG HD2 H -0.409 -4.274 5.014 1.00 . A A . 39 ARG HD2 1 1
11 16423 1 1 39 ARG HD3 H -0.753 -3.008 6.191 1.00 . A A . 39 ARG HD3 1 1
11 16424 1 1 39 ARG HE H -1.727 -5.368 7.260 1.00 . A A . 39 ARG HE 1 1
11 16425 1 1 39 ARG HG2 H -2.805 -4.887 5.031 1.00 . A A . 39 ARG HG2 1 1
11 16426 1 1 39 ARG HG3 H -2.513 -3.239 4.468 1.00 . A A . 39 ARG HG3 1 1
11 16427 1 1 39 ARG HH11 H 1.350 -4.072 6.266 1.00 . A A . 39 ARG HH11 1 1
11 16428 1 1 39 ARG HH12 H 2.258 -5.005 7.409 1.00 . A A . 39 ARG HH12 1 1
11 16429 1 1 39 ARG HH21 H -0.539 -6.600 8.769 1.00 . A A . 39 ARG HH21 1 1
11 16430 1 1 39 ARG HH22 H 1.184 -6.440 8.831 1.00 . A A . 39 ARG HH22 1 1
11 16431 1 1 39 ARG N N -3.338 -1.074 5.539 1.00 . A A . 39 ARG N 1 1
11 16432 1 1 39 ARG NE N -0.910 -4.951 6.915 1.00 . A A . 39 ARG NE 1 1
11 16433 1 1 39 ARG NH1 N 1.381 -4.745 7.005 1.00 . A A . 39 ARG NH1 1 1
11 16434 1 1 39 ARG NH2 N 0.305 -6.184 8.431 1.00 . A A . 39 ARG NH2 1 1
11 16435 1 1 39 ARG O O -6.379 -1.604 6.819 1.00 . A A . 39 ARG O 1 1
11 16436 1 1 40 GLU C C -6.584 -0.089 8.966 1.00 . A A . 40 GLU C 1 1
11 16437 1 1 40 GLU CA C -5.437 -1.019 9.367 1.00 . A A . 40 GLU CA 1 1
11 16438 1 1 40 GLU CB C -4.553 -0.329 10.409 1.00 . A A . 40 GLU CB 1 1
11 16439 1 1 40 GLU CD C -4.087 -2.427 11.741 1.00 . A A . 40 GLU CD 1 1
11 16440 1 1 40 GLU CG C -3.492 -1.239 11.008 1.00 . A A . 40 GLU CG 1 1
11 16441 1 1 40 GLU H H -3.660 -1.503 8.317 1.00 . A A . 40 GLU H 1 1
11 16442 1 1 40 GLU HA H -5.857 -1.910 9.808 1.00 . A A . 40 GLU HA 1 1
11 16443 1 1 40 GLU HB2 H -4.055 0.509 9.944 1.00 . A A . 40 GLU HB2 1 1
11 16444 1 1 40 GLU HB3 H -5.178 0.034 11.211 1.00 . A A . 40 GLU HB3 1 1
11 16445 1 1 40 GLU HG2 H -2.861 -1.606 10.214 1.00 . A A . 40 GLU HG2 1 1
11 16446 1 1 40 GLU HG3 H -2.897 -0.666 11.704 1.00 . A A . 40 GLU HG3 1 1
11 16447 1 1 40 GLU N N -4.632 -1.432 8.216 1.00 . A A . 40 GLU N 1 1
11 16448 1 1 40 GLU O O -7.634 -0.086 9.603 1.00 . A A . 40 GLU O 1 1
11 16449 1 1 40 GLU OE1 O -4.334 -3.464 11.089 1.00 . A A . 40 GLU OE1 1 1
11 16450 1 1 40 GLU OE2 O -4.302 -2.320 12.966 1.00 . A A . 40 GLU OE2 1 1
11 16451 1 1 41 ALA C C -8.630 0.906 6.834 1.00 . A A . 41 ALA C 1 1
11 16452 1 1 41 ALA CA C -7.413 1.618 7.440 1.00 . A A . 41 ALA CA 1 1
11 16453 1 1 41 ALA CB C -6.814 2.587 6.431 1.00 . A A . 41 ALA CB 1 1
11 16454 1 1 41 ALA H H -5.539 0.629 7.420 1.00 . A A . 41 ALA H 1 1
11 16455 1 1 41 ALA HA H -7.741 2.194 8.293 1.00 . A A . 41 ALA HA 1 1
11 16456 1 1 41 ALA HB1 H -7.546 3.338 6.176 1.00 . A A . 41 ALA HB1 1 1
11 16457 1 1 41 ALA HB2 H -6.527 2.048 5.541 1.00 . A A . 41 ALA HB2 1 1
11 16458 1 1 41 ALA HB3 H -5.945 3.062 6.861 1.00 . A A . 41 ALA HB3 1 1
11 16459 1 1 41 ALA N N -6.390 0.685 7.904 1.00 . A A . 41 ALA N 1 1
11 16460 1 1 41 ALA O O -9.643 0.694 7.506 1.00 . A A . 41 ALA O 1 1
11 16461 1 1 42 PHE C C -9.861 -1.556 5.328 1.00 . A A . 42 PHE C 1 1
11 16462 1 1 42 PHE CA C -9.629 -0.120 4.862 1.00 . A A . 42 PHE CA 1 1
11 16463 1 1 42 PHE CB C -9.372 -0.088 3.354 1.00 . A A . 42 PHE CB 1 1
11 16464 1 1 42 PHE CD1 C -9.542 2.414 3.168 1.00 . A A . 42 PHE CD1 1 1
11 16465 1 1 42 PHE CD2 C -10.702 1.074 1.572 1.00 . A A . 42 PHE CD2 1 1
11 16466 1 1 42 PHE CE1 C -10.016 3.559 2.554 1.00 . A A . 42 PHE CE1 1 1
11 16467 1 1 42 PHE CE2 C -11.175 2.216 0.954 1.00 . A A . 42 PHE CE2 1 1
11 16468 1 1 42 PHE CG C -9.881 1.159 2.685 1.00 . A A . 42 PHE CG 1 1
11 16469 1 1 42 PHE CZ C -10.833 3.459 1.446 1.00 . A A . 42 PHE CZ 1 1
11 16470 1 1 42 PHE H H -7.683 0.678 5.082 1.00 . A A . 42 PHE H 1 1
11 16471 1 1 42 PHE HA H -10.520 0.451 5.067 1.00 . A A . 42 PHE HA 1 1
11 16472 1 1 42 PHE HB2 H -8.309 -0.148 3.177 1.00 . A A . 42 PHE HB2 1 1
11 16473 1 1 42 PHE HB3 H -9.856 -0.934 2.895 1.00 . A A . 42 PHE HB3 1 1
11 16474 1 1 42 PHE HD1 H -8.903 2.492 4.034 1.00 . A A . 42 PHE HD1 1 1
11 16475 1 1 42 PHE HD2 H -10.973 0.102 1.186 1.00 . A A . 42 PHE HD2 1 1
11 16476 1 1 42 PHE HE1 H -9.744 4.530 2.941 1.00 . A A . 42 PHE HE1 1 1
11 16477 1 1 42 PHE HE2 H -11.815 2.135 0.087 1.00 . A A . 42 PHE HE2 1 1
11 16478 1 1 42 PHE HZ H -11.206 4.352 0.966 1.00 . A A . 42 PHE HZ 1 1
11 16479 1 1 42 PHE N N -8.524 0.528 5.564 1.00 . A A . 42 PHE N 1 1
11 16480 1 1 42 PHE O O -10.967 -2.081 5.203 1.00 . A A . 42 PHE O 1 1
11 16481 1 1 43 LYS C C -9.905 -3.686 7.510 1.00 . A A . 43 LYS C 1 1
11 16482 1 1 43 LYS CA C -8.938 -3.565 6.335 1.00 . A A . 43 LYS CA 1 1
11 16483 1 1 43 LYS CB C -7.564 -4.120 6.720 1.00 . A A . 43 LYS CB 1 1
11 16484 1 1 43 LYS CD C -7.502 -5.807 4.846 1.00 . A A . 43 LYS CD 1 1
11 16485 1 1 43 LYS CE C -6.498 -4.981 4.053 1.00 . A A . 43 LYS CE 1 1
11 16486 1 1 43 LYS CG C -7.365 -5.581 6.348 1.00 . A A . 43 LYS CG 1 1
11 16487 1 1 43 LYS H H -7.974 -1.717 5.955 1.00 . A A . 43 LYS H 1 1
11 16488 1 1 43 LYS HA H -9.328 -4.150 5.515 1.00 . A A . 43 LYS HA 1 1
11 16489 1 1 43 LYS HB2 H -6.802 -3.542 6.221 1.00 . A A . 43 LYS HB2 1 1
11 16490 1 1 43 LYS HB3 H -7.436 -4.023 7.788 1.00 . A A . 43 LYS HB3 1 1
11 16491 1 1 43 LYS HD2 H -7.337 -6.852 4.635 1.00 . A A . 43 LYS HD2 1 1
11 16492 1 1 43 LYS HD3 H -8.502 -5.531 4.543 1.00 . A A . 43 LYS HD3 1 1
11 16493 1 1 43 LYS HE2 H -6.617 -3.940 4.317 1.00 . A A . 43 LYS HE2 1 1
11 16494 1 1 43 LYS HE3 H -5.501 -5.305 4.312 1.00 . A A . 43 LYS HE3 1 1
11 16495 1 1 43 LYS HG2 H -6.378 -5.890 6.658 1.00 . A A . 43 LYS HG2 1 1
11 16496 1 1 43 LYS HG3 H -8.106 -6.175 6.861 1.00 . A A . 43 LYS HG3 1 1
11 16497 1 1 43 LYS HZ1 H -6.090 -4.458 2.073 1.00 . A A . 43 LYS HZ1 1 1
11 16498 1 1 43 LYS HZ2 H -7.687 -4.953 2.336 1.00 . A A . 43 LYS HZ2 1 1
11 16499 1 1 43 LYS HZ3 H -6.443 -6.098 2.290 1.00 . A A . 43 LYS HZ3 1 1
11 16500 1 1 43 LYS N N -8.828 -2.186 5.869 1.00 . A A . 43 LYS N 1 1
11 16501 1 1 43 LYS NZ N -6.693 -5.134 2.585 1.00 . A A . 43 LYS NZ 1 1
11 16502 1 1 43 LYS O O -10.670 -4.648 7.586 1.00 . A A . 43 LYS O 1 1
11 16503 1 1 44 VAL C C -12.224 -2.564 9.142 1.00 . A A . 44 VAL C 1 1
11 16504 1 1 44 VAL CA C -10.780 -2.774 9.580 1.00 . A A . 44 VAL CA 1 1
11 16505 1 1 44 VAL CB C -10.424 -1.746 10.672 1.00 . A A . 44 VAL CB 1 1
11 16506 1 1 44 VAL CG1 C -9.043 -2.029 11.244 1.00 . A A . 44 VAL CG1 1 1
11 16507 1 1 44 VAL CG2 C -10.513 -0.328 10.135 1.00 . A A . 44 VAL CG2 1 1
11 16508 1 1 44 VAL H H -9.247 -1.975 8.341 1.00 . A A . 44 VAL H 1 1
11 16509 1 1 44 VAL HA H -10.696 -3.762 10.012 1.00 . A A . 44 VAL HA 1 1
11 16510 1 1 44 VAL HB H -11.141 -1.846 11.474 1.00 . A A . 44 VAL HB 1 1
11 16511 1 1 44 VAL HG11 H -8.323 -2.073 10.440 1.00 . A A . 44 VAL HG11 1 1
11 16512 1 1 44 VAL HG12 H -9.058 -2.973 11.767 1.00 . A A . 44 VAL HG12 1 1
11 16513 1 1 44 VAL HG13 H -8.769 -1.242 11.930 1.00 . A A . 44 VAL HG13 1 1
11 16514 1 1 44 VAL HG21 H -11.497 -0.159 9.725 1.00 . A A . 44 VAL HG21 1 1
11 16515 1 1 44 VAL HG22 H -9.772 -0.191 9.364 1.00 . A A . 44 VAL HG22 1 1
11 16516 1 1 44 VAL HG23 H -10.331 0.373 10.936 1.00 . A A . 44 VAL HG23 1 1
11 16517 1 1 44 VAL N N -9.877 -2.723 8.433 1.00 . A A . 44 VAL N 1 1
11 16518 1 1 44 VAL O O -13.141 -3.150 9.717 1.00 . A A . 44 VAL O 1 1
11 16519 1 1 45 PHE C C -14.388 -2.777 7.089 1.00 . A A . 45 PHE C 1 1
11 16520 1 1 45 PHE CA C -13.783 -1.482 7.622 1.00 . A A . 45 PHE CA 1 1
11 16521 1 1 45 PHE CB C -13.793 -0.401 6.537 1.00 . A A . 45 PHE CB 1 1
11 16522 1 1 45 PHE CD1 C -14.349 1.581 7.973 1.00 . A A . 45 PHE CD1 1 1
11 16523 1 1 45 PHE CD2 C -12.370 1.664 6.647 1.00 . A A . 45 PHE CD2 1 1
11 16524 1 1 45 PHE CE1 C -14.080 2.847 8.460 1.00 . A A . 45 PHE CE1 1 1
11 16525 1 1 45 PHE CE2 C -12.096 2.930 7.128 1.00 . A A . 45 PHE CE2 1 1
11 16526 1 1 45 PHE CG C -13.498 0.976 7.063 1.00 . A A . 45 PHE CG 1 1
11 16527 1 1 45 PHE CZ C -12.952 3.521 8.036 1.00 . A A . 45 PHE CZ 1 1
11 16528 1 1 45 PHE H H -11.667 -1.262 7.708 1.00 . A A . 45 PHE H 1 1
11 16529 1 1 45 PHE HA H -14.383 -1.147 8.456 1.00 . A A . 45 PHE HA 1 1
11 16530 1 1 45 PHE HB2 H -13.055 -0.638 5.786 1.00 . A A . 45 PHE HB2 1 1
11 16531 1 1 45 PHE HB3 H -14.771 -0.376 6.076 1.00 . A A . 45 PHE HB3 1 1
11 16532 1 1 45 PHE HD1 H -15.230 1.054 8.306 1.00 . A A . 45 PHE HD1 1 1
11 16533 1 1 45 PHE HD2 H -11.702 1.204 5.936 1.00 . A A . 45 PHE HD2 1 1
11 16534 1 1 45 PHE HE1 H -14.751 3.307 9.168 1.00 . A A . 45 PHE HE1 1 1
11 16535 1 1 45 PHE HE2 H -11.213 3.455 6.795 1.00 . A A . 45 PHE HE2 1 1
11 16536 1 1 45 PHE HZ H -12.739 4.511 8.414 1.00 . A A . 45 PHE HZ 1 1
11 16537 1 1 45 PHE N N -12.431 -1.725 8.123 1.00 . A A . 45 PHE N 1 1
11 16538 1 1 45 PHE O O -15.602 -2.887 6.921 1.00 . A A . 45 PHE O 1 1
11 16539 1 1 46 ASP C C -14.524 -5.890 7.469 1.00 . A A . 46 ASP C 1 1
11 16540 1 1 46 ASP CA C -13.968 -5.053 6.322 1.00 . A A . 46 ASP CA 1 1
11 16541 1 1 46 ASP CB C -12.809 -5.786 5.641 1.00 . A A . 46 ASP CB 1 1
11 16542 1 1 46 ASP CG C -13.215 -7.142 5.092 1.00 . A A . 46 ASP CG 1 1
11 16543 1 1 46 ASP H H -12.568 -3.599 6.960 1.00 . A A . 46 ASP H 1 1
11 16544 1 1 46 ASP HA H -14.757 -4.884 5.603 1.00 . A A . 46 ASP HA 1 1
11 16545 1 1 46 ASP HB2 H -12.443 -5.185 4.822 1.00 . A A . 46 ASP HB2 1 1
11 16546 1 1 46 ASP HB3 H -12.014 -5.933 6.356 1.00 . A A . 46 ASP HB3 1 1
11 16547 1 1 46 ASP N N -13.525 -3.756 6.820 1.00 . A A . 46 ASP N 1 1
11 16548 1 1 46 ASP O O -13.776 -6.498 8.234 1.00 . A A . 46 ASP O 1 1
11 16549 1 1 46 ASP OD1 O -14.430 -7.390 4.953 1.00 . A A . 46 ASP OD1 1 1
11 16550 1 1 46 ASP OD2 O -12.314 -7.956 4.797 1.00 . A A . 46 ASP OD2 1 1
11 16551 1 1 47 ARG C C -16.240 -8.139 8.557 1.00 . A A . 47 ARG C 1 1
11 16552 1 1 47 ARG CA C -16.537 -6.642 8.624 1.00 . A A . 47 ARG CA 1 1
11 16553 1 1 47 ARG CB C -18.041 -6.398 8.508 1.00 . A A . 47 ARG CB 1 1
11 16554 1 1 47 ARG CD C -18.611 -4.181 9.554 1.00 . A A . 47 ARG CD 1 1
11 16555 1 1 47 ARG CG C -18.393 -4.940 8.254 1.00 . A A . 47 ARG CG 1 1
11 16556 1 1 47 ARG CZ C -17.158 -3.124 11.235 1.00 . A A . 47 ARG CZ 1 1
11 16557 1 1 47 ARG H H -16.377 -5.405 6.920 1.00 . A A . 47 ARG H 1 1
11 16558 1 1 47 ARG HA H -16.195 -6.262 9.575 1.00 . A A . 47 ARG HA 1 1
11 16559 1 1 47 ARG HB2 H -18.429 -6.989 7.692 1.00 . A A . 47 ARG HB2 1 1
11 16560 1 1 47 ARG HB3 H -18.518 -6.707 9.426 1.00 . A A . 47 ARG HB3 1 1
11 16561 1 1 47 ARG HD2 H -18.965 -3.188 9.322 1.00 . A A . 47 ARG HD2 1 1
11 16562 1 1 47 ARG HD3 H -19.356 -4.701 10.137 1.00 . A A . 47 ARG HD3 1 1
11 16563 1 1 47 ARG HE H -16.689 -4.752 10.184 1.00 . A A . 47 ARG HE 1 1
11 16564 1 1 47 ARG HG2 H -17.582 -4.474 7.714 1.00 . A A . 47 ARG HG2 1 1
11 16565 1 1 47 ARG HG3 H -19.292 -4.893 7.661 1.00 . A A . 47 ARG HG3 1 1
11 16566 1 1 47 ARG HH11 H -18.940 -2.207 10.966 1.00 . A A . 47 ARG HH11 1 1
11 16567 1 1 47 ARG HH12 H -17.903 -1.479 12.146 1.00 . A A . 47 ARG HH12 1 1
11 16568 1 1 47 ARG HH21 H -15.319 -3.799 11.731 1.00 . A A . 47 ARG HH21 1 1
11 16569 1 1 47 ARG HH22 H -15.842 -2.383 12.579 1.00 . A A . 47 ARG HH22 1 1
11 16570 1 1 47 ARG N N -15.846 -5.906 7.573 1.00 . A A . 47 ARG N 1 1
11 16571 1 1 47 ARG NE N -17.384 -4.077 10.337 1.00 . A A . 47 ARG NE 1 1
11 16572 1 1 47 ARG NH1 N -18.076 -2.193 11.468 1.00 . A A . 47 ARG NH1 1 1
11 16573 1 1 47 ARG NH2 N -16.013 -3.101 11.903 1.00 . A A . 47 ARG NH2 1 1
11 16574 1 1 47 ARG O O -16.075 -8.792 9.588 1.00 . A A . 47 ARG O 1 1
11 16575 1 1 48 ASP C C -14.421 -10.414 7.343 1.00 . A A . 48 ASP C 1 1
11 16576 1 1 48 ASP CA C -15.904 -10.103 7.159 1.00 . A A . 48 ASP CA 1 1
11 16577 1 1 48 ASP CB C -16.358 -10.554 5.769 1.00 . A A . 48 ASP CB 1 1
11 16578 1 1 48 ASP CG C -17.826 -10.271 5.520 1.00 . A A . 48 ASP CG 1 1
11 16579 1 1 48 ASP H H -16.340 -8.118 6.557 1.00 . A A . 48 ASP H 1 1
11 16580 1 1 48 ASP HA H -16.467 -10.644 7.903 1.00 . A A . 48 ASP HA 1 1
11 16581 1 1 48 ASP HB2 H -15.779 -10.033 5.021 1.00 . A A . 48 ASP HB2 1 1
11 16582 1 1 48 ASP HB3 H -16.193 -11.617 5.670 1.00 . A A . 48 ASP HB3 1 1
11 16583 1 1 48 ASP N N -16.174 -8.680 7.343 1.00 . A A . 48 ASP N 1 1
11 16584 1 1 48 ASP O O -14.044 -11.563 7.577 1.00 . A A . 48 ASP O 1 1
11 16585 1 1 48 ASP OD1 O -18.143 -9.164 5.037 1.00 . A A . 48 ASP OD1 1 1
11 16586 1 1 48 ASP OD2 O -18.659 -11.156 5.809 1.00 . A A . 48 ASP OD2 1 1
11 16587 1 1 49 GLY C C -11.567 -10.556 6.409 1.00 . A A . 49 GLY C 1 1
11 16588 1 1 49 GLY CA C -12.153 -9.567 7.401 1.00 . A A . 49 GLY CA 1 1
11 16589 1 1 49 GLY H H -13.945 -8.493 7.047 1.00 . A A . 49 GLY H 1 1
11 16590 1 1 49 GLY HA2 H -11.664 -8.614 7.270 1.00 . A A . 49 GLY HA2 1 1
11 16591 1 1 49 GLY HA3 H -11.960 -9.923 8.402 1.00 . A A . 49 GLY HA3 1 1
11 16592 1 1 49 GLY N N -13.585 -9.386 7.236 1.00 . A A . 49 GLY N 1 1
11 16593 1 1 49 GLY O O -10.429 -10.997 6.566 1.00 . A A . 49 GLY O 1 1
11 16594 1 1 50 ASN C C -10.837 -11.217 3.461 1.00 . A A . 50 ASN C 1 1
11 16595 1 1 50 ASN CA C -11.895 -11.843 4.366 1.00 . A A . 50 ASN CA 1 1
11 16596 1 1 50 ASN CB C -13.083 -12.325 3.526 1.00 . A A . 50 ASN CB 1 1
11 16597 1 1 50 ASN CG C -13.874 -11.182 2.915 1.00 . A A . 50 ASN CG 1 1
11 16598 1 1 50 ASN H H -13.241 -10.515 5.319 1.00 . A A . 50 ASN H 1 1
11 16599 1 1 50 ASN HA H -11.459 -12.692 4.871 1.00 . A A . 50 ASN HA 1 1
11 16600 1 1 50 ASN HB2 H -12.719 -12.951 2.726 1.00 . A A . 50 ASN HB2 1 1
11 16601 1 1 50 ASN HB3 H -13.746 -12.902 4.152 1.00 . A A . 50 ASN HB3 1 1
11 16602 1 1 50 ASN HD21 H -14.483 -12.364 1.438 1.00 . A A . 50 ASN HD21 1 1
11 16603 1 1 50 ASN HD22 H -15.060 -10.736 1.383 1.00 . A A . 50 ASN HD22 1 1
11 16604 1 1 50 ASN N N -12.343 -10.900 5.386 1.00 . A A . 50 ASN N 1 1
11 16605 1 1 50 ASN ND2 N -14.540 -11.454 1.799 1.00 . A A . 50 ASN ND2 1 1
11 16606 1 1 50 ASN O O -10.350 -11.853 2.528 1.00 . A A . 50 ASN O 1 1
11 16607 1 1 50 ASN OD1 O -13.893 -10.069 3.443 1.00 . A A . 50 ASN OD1 1 1
11 16608 1 1 51 GLY C C -10.108 -8.437 1.856 1.00 . A A . 51 GLY C 1 1
11 16609 1 1 51 GLY CA C -9.484 -9.277 2.950 1.00 . A A . 51 GLY CA 1 1
11 16610 1 1 51 GLY H H -10.900 -9.511 4.507 1.00 . A A . 51 GLY H 1 1
11 16611 1 1 51 GLY HA2 H -8.903 -8.635 3.596 1.00 . A A . 51 GLY HA2 1 1
11 16612 1 1 51 GLY HA3 H -8.828 -10.007 2.498 1.00 . A A . 51 GLY HA3 1 1
11 16613 1 1 51 GLY N N -10.481 -9.968 3.748 1.00 . A A . 51 GLY N 1 1
11 16614 1 1 51 GLY O O -9.446 -7.588 1.258 1.00 . A A . 51 GLY O 1 1
11 16615 1 1 52 PHE C C -13.171 -7.042 1.209 1.00 . A A . 52 PHE C 1 1
11 16616 1 1 52 PHE CA C -12.113 -7.933 0.570 1.00 . A A . 52 PHE CA 1 1
11 16617 1 1 52 PHE CB C -12.773 -8.895 -0.420 1.00 . A A . 52 PHE CB 1 1
11 16618 1 1 52 PHE CD1 C -11.888 -11.216 -0.065 1.00 . A A . 52 PHE CD1 1 1
11 16619 1 1 52 PHE CD2 C -11.084 -9.971 -1.933 1.00 . A A . 52 PHE CD2 1 1
11 16620 1 1 52 PHE CE1 C -11.084 -12.281 -0.422 1.00 . A A . 52 PHE CE1 1 1
11 16621 1 1 52 PHE CE2 C -10.278 -11.034 -2.296 1.00 . A A . 52 PHE CE2 1 1
11 16622 1 1 52 PHE CG C -11.897 -10.050 -0.815 1.00 . A A . 52 PHE CG 1 1
11 16623 1 1 52 PHE CZ C -10.277 -12.190 -1.540 1.00 . A A . 52 PHE CZ 1 1
11 16624 1 1 52 PHE H H -11.861 -9.364 2.107 1.00 . A A . 52 PHE H 1 1
11 16625 1 1 52 PHE HA H -11.404 -7.313 0.042 1.00 . A A . 52 PHE HA 1 1
11 16626 1 1 52 PHE HB2 H -13.673 -9.296 0.023 1.00 . A A . 52 PHE HB2 1 1
11 16627 1 1 52 PHE HB3 H -13.032 -8.353 -1.317 1.00 . A A . 52 PHE HB3 1 1
11 16628 1 1 52 PHE HD1 H -12.517 -11.287 0.809 1.00 . A A . 52 PHE HD1 1 1
11 16629 1 1 52 PHE HD2 H -11.082 -9.068 -2.524 1.00 . A A . 52 PHE HD2 1 1
11 16630 1 1 52 PHE HE1 H -11.088 -13.183 0.173 1.00 . A A . 52 PHE HE1 1 1
11 16631 1 1 52 PHE HE2 H -9.647 -10.961 -3.171 1.00 . A A . 52 PHE HE2 1 1
11 16632 1 1 52 PHE HZ H -9.648 -13.021 -1.822 1.00 . A A . 52 PHE HZ 1 1
11 16633 1 1 52 PHE N N -11.390 -8.673 1.596 1.00 . A A . 52 PHE N 1 1
11 16634 1 1 52 PHE O O -13.761 -7.400 2.229 1.00 . A A . 52 PHE O 1 1
11 16635 1 1 53 ILE C C -15.550 -4.756 0.151 1.00 . A A . 53 ILE C 1 1
11 16636 1 1 53 ILE CA C -14.392 -4.944 1.127 1.00 . A A . 53 ILE CA 1 1
11 16637 1 1 53 ILE CB C -13.747 -3.574 1.424 1.00 . A A . 53 ILE CB 1 1
11 16638 1 1 53 ILE CD1 C -11.550 -2.646 2.310 1.00 . A A . 53 ILE CD1 1 1
11 16639 1 1 53 ILE CG1 C -12.599 -3.728 2.426 1.00 . A A . 53 ILE CG1 1 1
11 16640 1 1 53 ILE CG2 C -14.788 -2.598 1.954 1.00 . A A . 53 ILE CG2 1 1
11 16641 1 1 53 ILE H H -12.914 -5.656 -0.209 1.00 . A A . 53 ILE H 1 1
11 16642 1 1 53 ILE HA H -14.777 -5.344 2.053 1.00 . A A . 53 ILE HA 1 1
11 16643 1 1 53 ILE HB H -13.356 -3.177 0.499 1.00 . A A . 53 ILE HB 1 1
11 16644 1 1 53 ILE HD11 H -11.992 -1.689 2.541 1.00 . A A . 53 ILE HD11 1 1
11 16645 1 1 53 ILE HD12 H -11.161 -2.629 1.303 1.00 . A A . 53 ILE HD12 1 1
11 16646 1 1 53 ILE HD13 H -10.745 -2.848 3.002 1.00 . A A . 53 ILE HD13 1 1
11 16647 1 1 53 ILE HG12 H -12.997 -3.693 3.431 1.00 . A A . 53 ILE HG12 1 1
11 16648 1 1 53 ILE HG13 H -12.116 -4.681 2.270 1.00 . A A . 53 ILE HG13 1 1
11 16649 1 1 53 ILE HG21 H -14.316 -1.649 2.167 1.00 . A A . 53 ILE HG21 1 1
11 16650 1 1 53 ILE HG22 H -15.223 -2.993 2.860 1.00 . A A . 53 ILE HG22 1 1
11 16651 1 1 53 ILE HG23 H -15.561 -2.458 1.213 1.00 . A A . 53 ILE HG23 1 1
11 16652 1 1 53 ILE N N -13.410 -5.884 0.606 1.00 . A A . 53 ILE N 1 1
11 16653 1 1 53 ILE O O -15.413 -4.081 -0.870 1.00 . A A . 53 ILE O 1 1
11 16654 1 1 54 SER C C -18.332 -3.811 -0.486 1.00 . A A . 54 SER C 1 1
11 16655 1 1 54 SER CA C -17.882 -5.262 -0.362 1.00 . A A . 54 SER CA 1 1
11 16656 1 1 54 SER CB C -19.015 -6.104 0.223 1.00 . A A . 54 SER CB 1 1
11 16657 1 1 54 SER H H -16.727 -5.894 1.297 1.00 . A A . 54 SER H 1 1
11 16658 1 1 54 SER HA H -17.634 -5.638 -1.343 1.00 . A A . 54 SER HA 1 1
11 16659 1 1 54 SER HB2 H -19.878 -6.038 -0.420 1.00 . A A . 54 SER HB2 1 1
11 16660 1 1 54 SER HB3 H -18.697 -7.133 0.296 1.00 . A A . 54 SER HB3 1 1
11 16661 1 1 54 SER HG H -19.744 -6.372 2.021 1.00 . A A . 54 SER HG 1 1
11 16662 1 1 54 SER N N -16.690 -5.363 0.475 1.00 . A A . 54 SER N 1 1
11 16663 1 1 54 SER O O -17.753 -2.922 0.135 1.00 . A A . 54 SER O 1 1
11 16664 1 1 54 SER OG O -19.376 -5.644 1.514 1.00 . A A . 54 SER OG 1 1
11 16665 1 1 55 LYS C C -20.434 -1.655 -0.178 1.00 . A A . 55 LYS C 1 1
11 16666 1 1 55 LYS CA C -19.876 -2.217 -1.481 1.00 . A A . 55 LYS CA 1 1
11 16667 1 1 55 LYS CB C -20.968 -2.199 -2.554 1.00 . A A . 55 LYS CB 1 1
11 16668 1 1 55 LYS CD C -20.672 -4.217 -4.038 1.00 . A A . 55 LYS CD 1 1
11 16669 1 1 55 LYS CE C -22.135 -4.630 -4.071 1.00 . A A . 55 LYS CE 1 1
11 16670 1 1 55 LYS CG C -20.517 -2.707 -3.916 1.00 . A A . 55 LYS CG 1 1
11 16671 1 1 55 LYS H H -19.785 -4.308 -1.776 1.00 . A A . 55 LYS H 1 1
11 16672 1 1 55 LYS HA H -19.056 -1.595 -1.805 1.00 . A A . 55 LYS HA 1 1
11 16673 1 1 55 LYS HB2 H -21.792 -2.813 -2.221 1.00 . A A . 55 LYS HB2 1 1
11 16674 1 1 55 LYS HB3 H -21.317 -1.185 -2.673 1.00 . A A . 55 LYS HB3 1 1
11 16675 1 1 55 LYS HD2 H -20.196 -4.544 -4.949 1.00 . A A . 55 LYS HD2 1 1
11 16676 1 1 55 LYS HD3 H -20.194 -4.687 -3.192 1.00 . A A . 55 LYS HD3 1 1
11 16677 1 1 55 LYS HE2 H -22.619 -4.269 -3.176 1.00 . A A . 55 LYS HE2 1 1
11 16678 1 1 55 LYS HE3 H -22.602 -4.184 -4.936 1.00 . A A . 55 LYS HE3 1 1
11 16679 1 1 55 LYS HG2 H -21.113 -2.232 -4.681 1.00 . A A . 55 LYS HG2 1 1
11 16680 1 1 55 LYS HG3 H -19.478 -2.450 -4.057 1.00 . A A . 55 LYS HG3 1 1
11 16681 1 1 55 LYS HZ1 H -23.300 -6.358 -4.213 1.00 . A A . 55 LYS HZ1 1 1
11 16682 1 1 55 LYS HZ2 H -21.896 -6.552 -3.291 1.00 . A A . 55 LYS HZ2 1 1
11 16683 1 1 55 LYS HZ3 H -21.795 -6.481 -4.978 1.00 . A A . 55 LYS HZ3 1 1
11 16684 1 1 55 LYS N N -19.363 -3.570 -1.292 1.00 . A A . 55 LYS N 1 1
11 16685 1 1 55 LYS NZ N -22.292 -6.108 -4.143 1.00 . A A . 55 LYS NZ 1 1
11 16686 1 1 55 LYS O O -20.075 -0.552 0.239 1.00 . A A . 55 LYS O 1 1
11 16687 1 1 56 GLN C C -20.887 -1.689 2.774 1.00 . A A . 56 GLN C 1 1
11 16688 1 1 56 GLN CA C -21.936 -2.003 1.712 1.00 . A A . 56 GLN CA 1 1
11 16689 1 1 56 GLN CB C -22.884 -3.091 2.223 1.00 . A A . 56 GLN CB 1 1
11 16690 1 1 56 GLN CD C -24.902 -2.959 0.673 1.00 . A A . 56 GLN CD 1 1
11 16691 1 1 56 GLN CG C -23.699 -3.770 1.130 1.00 . A A . 56 GLN CG 1 1
11 16692 1 1 56 GLN H H -21.539 -3.299 0.086 1.00 . A A . 56 GLN H 1 1
11 16693 1 1 56 GLN HA H -22.506 -1.108 1.513 1.00 . A A . 56 GLN HA 1 1
11 16694 1 1 56 GLN HB2 H -22.302 -3.849 2.728 1.00 . A A . 56 GLN HB2 1 1
11 16695 1 1 56 GLN HB3 H -23.570 -2.649 2.931 1.00 . A A . 56 GLN HB3 1 1
11 16696 1 1 56 GLN HE21 H -23.932 -1.250 0.978 1.00 . A A . 56 GLN HE21 1 1
11 16697 1 1 56 GLN HE22 H -25.545 -1.099 0.388 1.00 . A A . 56 GLN HE22 1 1
11 16698 1 1 56 GLN HG2 H -23.059 -3.938 0.276 1.00 . A A . 56 GLN HG2 1 1
11 16699 1 1 56 GLN HG3 H -24.048 -4.722 1.503 1.00 . A A . 56 GLN HG3 1 1
11 16700 1 1 56 GLN N N -21.311 -2.424 0.462 1.00 . A A . 56 GLN N 1 1
11 16701 1 1 56 GLN NE2 N -24.780 -1.636 0.683 1.00 . A A . 56 GLN NE2 1 1
11 16702 1 1 56 GLN O O -21.080 -0.802 3.607 1.00 . A A . 56 GLN O 1 1
11 16703 1 1 56 GLN OE1 O -25.933 -3.521 0.303 1.00 . A A . 56 GLN OE1 1 1
11 16704 1 1 57 GLU C C -17.886 -0.974 3.348 1.00 . A A . 57 GLU C 1 1
11 16705 1 1 57 GLU CA C -18.696 -2.219 3.697 1.00 . A A . 57 GLU CA 1 1
11 16706 1 1 57 GLU CB C -17.790 -3.452 3.726 1.00 . A A . 57 GLU CB 1 1
11 16707 1 1 57 GLU CD C -17.606 -5.929 4.192 1.00 . A A . 57 GLU CD 1 1
11 16708 1 1 57 GLU CG C -18.468 -4.686 4.300 1.00 . A A . 57 GLU CG 1 1
11 16709 1 1 57 GLU H H -19.677 -3.104 2.045 1.00 . A A . 57 GLU H 1 1
11 16710 1 1 57 GLU HA H -19.138 -2.085 4.673 1.00 . A A . 57 GLU HA 1 1
11 16711 1 1 57 GLU HB2 H -17.474 -3.677 2.718 1.00 . A A . 57 GLU HB2 1 1
11 16712 1 1 57 GLU HB3 H -16.921 -3.234 4.325 1.00 . A A . 57 GLU HB3 1 1
11 16713 1 1 57 GLU HG2 H -18.687 -4.511 5.342 1.00 . A A . 57 GLU HG2 1 1
11 16714 1 1 57 GLU HG3 H -19.389 -4.858 3.762 1.00 . A A . 57 GLU HG3 1 1
11 16715 1 1 57 GLU N N -19.776 -2.418 2.738 1.00 . A A . 57 GLU N 1 1
11 16716 1 1 57 GLU O O -17.572 -0.153 4.214 1.00 . A A . 57 GLU O 1 1
11 16717 1 1 57 GLU OE1 O -16.646 -6.054 4.979 1.00 . A A . 57 GLU OE1 1 1
11 16718 1 1 57 GLU OE2 O -17.892 -6.778 3.322 1.00 . A A . 57 GLU OE2 1 1
11 16719 1 1 58 LEU C C -17.548 1.588 1.871 1.00 . A A . 58 LEU C 1 1
11 16720 1 1 58 LEU CA C -16.784 0.298 1.591 1.00 . A A . 58 LEU CA 1 1
11 16721 1 1 58 LEU CB C -16.522 0.148 0.085 1.00 . A A . 58 LEU CB 1 1
11 16722 1 1 58 LEU CD1 C -15.467 2.358 -0.503 1.00 . A A . 58 LEU CD1 1 1
11 16723 1 1 58 LEU CD2 C -14.046 0.489 0.364 1.00 . A A . 58 LEU CD2 1 1
11 16724 1 1 58 LEU CG C -15.272 0.850 -0.461 1.00 . A A . 58 LEU CG 1 1
11 16725 1 1 58 LEU H H -17.800 -1.547 1.439 1.00 . A A . 58 LEU H 1 1
11 16726 1 1 58 LEU HA H -15.840 0.320 2.120 1.00 . A A . 58 LEU HA 1 1
11 16727 1 1 58 LEU HB2 H -16.438 -0.907 -0.135 1.00 . A A . 58 LEU HB2 1 1
11 16728 1 1 58 LEU HB3 H -17.380 0.536 -0.443 1.00 . A A . 58 LEU HB3 1 1
11 16729 1 1 58 LEU HD11 H -14.672 2.808 -1.079 1.00 . A A . 58 LEU HD11 1 1
11 16730 1 1 58 LEU HD12 H -15.449 2.751 0.503 1.00 . A A . 58 LEU HD12 1 1
11 16731 1 1 58 LEU HD13 H -16.419 2.585 -0.962 1.00 . A A . 58 LEU HD13 1 1
11 16732 1 1 58 LEU HD21 H -13.915 -0.583 0.365 1.00 . A A . 58 LEU HD21 1 1
11 16733 1 1 58 LEU HD22 H -14.178 0.837 1.378 1.00 . A A . 58 LEU HD22 1 1
11 16734 1 1 58 LEU HD23 H -13.173 0.957 -0.065 1.00 . A A . 58 LEU HD23 1 1
11 16735 1 1 58 LEU HG H -15.099 0.514 -1.474 1.00 . A A . 58 LEU HG 1 1
11 16736 1 1 58 LEU N N -17.544 -0.846 2.072 1.00 . A A . 58 LEU N 1 1
11 16737 1 1 58 LEU O O -16.954 2.651 2.058 1.00 . A A . 58 LEU O 1 1
11 16738 1 1 59 GLY C C -19.533 3.140 3.600 1.00 . A A . 59 GLY C 1 1
11 16739 1 1 59 GLY CA C -19.706 2.636 2.182 1.00 . A A . 59 GLY CA 1 1
11 16740 1 1 59 GLY H H -19.288 0.601 1.783 1.00 . A A . 59 GLY H 1 1
11 16741 1 1 59 GLY HA2 H -19.442 3.426 1.493 1.00 . A A . 59 GLY HA2 1 1
11 16742 1 1 59 GLY HA3 H -20.741 2.368 2.029 1.00 . A A . 59 GLY HA3 1 1
11 16743 1 1 59 GLY N N -18.874 1.479 1.915 1.00 . A A . 59 GLY N 1 1
11 16744 1 1 59 GLY O O -19.903 4.270 3.917 1.00 . A A . 59 GLY O 1 1
11 16745 1 1 60 THR C C -17.404 3.393 5.975 1.00 . A A . 60 THR C 1 1
11 16746 1 1 60 THR CA C -18.724 2.644 5.843 1.00 . A A . 60 THR CA 1 1
11 16747 1 1 60 THR CB C -18.693 1.391 6.742 1.00 . A A . 60 THR CB 1 1
11 16748 1 1 60 THR CG2 C -18.538 1.777 8.207 1.00 . A A . 60 THR CG2 1 1
11 16749 1 1 60 THR H H -18.688 1.409 4.129 1.00 . A A . 60 THR H 1 1
11 16750 1 1 60 THR HA H -19.529 3.284 6.172 1.00 . A A . 60 THR HA 1 1
11 16751 1 1 60 THR HB H -17.850 0.780 6.455 1.00 . A A . 60 THR HB 1 1
11 16752 1 1 60 THR HG1 H -20.049 0.094 7.349 1.00 . A A . 60 THR HG1 1 1
11 16753 1 1 60 THR HG21 H -18.505 0.882 8.813 1.00 . A A . 60 THR HG21 1 1
11 16754 1 1 60 THR HG22 H -19.377 2.385 8.510 1.00 . A A . 60 THR HG22 1 1
11 16755 1 1 60 THR HG23 H -17.622 2.333 8.338 1.00 . A A . 60 THR HG23 1 1
11 16756 1 1 60 THR N N -18.963 2.291 4.450 1.00 . A A . 60 THR N 1 1
11 16757 1 1 60 THR O O -17.209 4.178 6.903 1.00 . A A . 60 THR O 1 1
11 16758 1 1 60 THR OG1 O -19.898 0.636 6.572 1.00 . A A . 60 THR OG1 1 1
11 16759 1 1 61 ALA C C -15.325 5.257 4.617 1.00 . A A . 61 ALA C 1 1
11 16760 1 1 61 ALA CA C -15.196 3.793 5.030 1.00 . A A . 61 ALA CA 1 1
11 16761 1 1 61 ALA CB C -14.242 3.064 4.097 1.00 . A A . 61 ALA CB 1 1
11 16762 1 1 61 ALA H H -16.707 2.479 4.337 1.00 . A A . 61 ALA H 1 1
11 16763 1 1 61 ALA HA H -14.792 3.745 6.031 1.00 . A A . 61 ALA HA 1 1
11 16764 1 1 61 ALA HB1 H -14.626 3.099 3.089 1.00 . A A . 61 ALA HB1 1 1
11 16765 1 1 61 ALA HB2 H -14.147 2.035 4.411 1.00 . A A . 61 ALA HB2 1 1
11 16766 1 1 61 ALA HB3 H -13.273 3.540 4.130 1.00 . A A . 61 ALA HB3 1 1
11 16767 1 1 61 ALA N N -16.498 3.137 5.037 1.00 . A A . 61 ALA N 1 1
11 16768 1 1 61 ALA O O -14.707 6.138 5.215 1.00 . A A . 61 ALA O 1 1
11 16769 1 1 62 MET C C -17.029 7.743 4.129 1.00 . A A . 62 MET C 1 1
11 16770 1 1 62 MET CA C -16.342 6.862 3.087 1.00 . A A . 62 MET CA 1 1
11 16771 1 1 62 MET CB C -17.177 6.827 1.807 1.00 . A A . 62 MET CB 1 1
11 16772 1 1 62 MET CE C -14.412 5.769 -1.136 1.00 . A A . 62 MET CE 1 1
11 16773 1 1 62 MET CG C -16.498 6.099 0.658 1.00 . A A . 62 MET CG 1 1
11 16774 1 1 62 MET H H -16.586 4.761 3.146 1.00 . A A . 62 MET H 1 1
11 16775 1 1 62 MET HA H -15.375 7.283 2.861 1.00 . A A . 62 MET HA 1 1
11 16776 1 1 62 MET HB2 H -18.115 6.332 2.014 1.00 . A A . 62 MET HB2 1 1
11 16777 1 1 62 MET HB3 H -17.377 7.841 1.494 1.00 . A A . 62 MET HB3 1 1
11 16778 1 1 62 MET HE1 H -15.174 5.708 -1.898 1.00 . A A . 62 MET HE1 1 1
11 16779 1 1 62 MET HE2 H -14.240 4.789 -0.718 1.00 . A A . 62 MET HE2 1 1
11 16780 1 1 62 MET HE3 H -13.496 6.142 -1.571 1.00 . A A . 62 MET HE3 1 1
11 16781 1 1 62 MET HG2 H -16.288 5.085 0.965 1.00 . A A . 62 MET HG2 1 1
11 16782 1 1 62 MET HG3 H -17.169 6.087 -0.189 1.00 . A A . 62 MET HG3 1 1
11 16783 1 1 62 MET N N -16.130 5.507 3.588 1.00 . A A . 62 MET N 1 1
11 16784 1 1 62 MET O O -16.577 8.856 4.402 1.00 . A A . 62 MET O 1 1
11 16785 1 1 62 MET SD S -14.952 6.882 0.159 1.00 . A A . 62 MET SD 1 1
11 16786 1 1 63 ARG C C -17.957 8.430 6.858 1.00 . A A . 63 ARG C 1 1
11 16787 1 1 63 ARG CA C -18.867 8.003 5.711 1.00 . A A . 63 ARG CA 1 1
11 16788 1 1 63 ARG CB C -20.038 7.180 6.254 1.00 . A A . 63 ARG CB 1 1
11 16789 1 1 63 ARG CD C -20.771 5.280 7.728 1.00 . A A . 63 ARG CD 1 1
11 16790 1 1 63 ARG CG C -19.611 5.916 6.979 1.00 . A A . 63 ARG CG 1 1
11 16791 1 1 63 ARG CZ C -21.699 5.800 9.947 1.00 . A A . 63 ARG CZ 1 1
11 16792 1 1 63 ARG H H -18.438 6.355 4.447 1.00 . A A . 63 ARG H 1 1
11 16793 1 1 63 ARG HA H -19.256 8.890 5.232 1.00 . A A . 63 ARG HA 1 1
11 16794 1 1 63 ARG HB2 H -20.603 7.791 6.943 1.00 . A A . 63 ARG HB2 1 1
11 16795 1 1 63 ARG HB3 H -20.677 6.898 5.430 1.00 . A A . 63 ARG HB3 1 1
11 16796 1 1 63 ARG HD2 H -21.539 5.015 7.018 1.00 . A A . 63 ARG HD2 1 1
11 16797 1 1 63 ARG HD3 H -20.417 4.387 8.223 1.00 . A A . 63 ARG HD3 1 1
11 16798 1 1 63 ARG HE H -21.453 7.122 8.474 1.00 . A A . 63 ARG HE 1 1
11 16799 1 1 63 ARG HG2 H -19.232 5.210 6.257 1.00 . A A . 63 ARG HG2 1 1
11 16800 1 1 63 ARG HG3 H -18.831 6.165 7.686 1.00 . A A . 63 ARG HG3 1 1
11 16801 1 1 63 ARG HH11 H -21.162 3.868 9.687 1.00 . A A . 63 ARG HH11 1 1
11 16802 1 1 63 ARG HH12 H -21.820 4.252 11.242 1.00 . A A . 63 ARG HH12 1 1
11 16803 1 1 63 ARG HH21 H -22.321 7.636 10.516 1.00 . A A . 63 ARG HH21 1 1
11 16804 1 1 63 ARG HH22 H -22.483 6.393 11.713 1.00 . A A . 63 ARG HH22 1 1
11 16805 1 1 63 ARG N N -18.124 7.246 4.705 1.00 . A A . 63 ARG N 1 1
11 16806 1 1 63 ARG NE N -21.337 6.183 8.726 1.00 . A A . 63 ARG NE 1 1
11 16807 1 1 63 ARG NH1 N -21.549 4.536 10.323 1.00 . A A . 63 ARG NH1 1 1
11 16808 1 1 63 ARG NH2 N -22.210 6.682 10.795 1.00 . A A . 63 ARG NH2 1 1
11 16809 1 1 63 ARG O O -18.179 9.466 7.485 1.00 . A A . 63 ARG O 1 1
11 16810 1 1 64 SER C C -15.366 9.293 7.996 1.00 . A A . 64 SER C 1 1
11 16811 1 1 64 SER CA C -15.993 7.918 8.202 1.00 . A A . 64 SER CA 1 1
11 16812 1 1 64 SER CB C -14.900 6.849 8.264 1.00 . A A . 64 SER CB 1 1
11 16813 1 1 64 SER H H -16.830 6.799 6.609 1.00 . A A . 64 SER H 1 1
11 16814 1 1 64 SER HA H -16.537 7.921 9.135 1.00 . A A . 64 SER HA 1 1
11 16815 1 1 64 SER HB2 H -15.353 5.884 8.439 1.00 . A A . 64 SER HB2 1 1
11 16816 1 1 64 SER HB3 H -14.364 6.830 7.328 1.00 . A A . 64 SER HB3 1 1
11 16817 1 1 64 SER HG H -13.152 6.674 9.130 1.00 . A A . 64 SER HG 1 1
11 16818 1 1 64 SER N N -16.939 7.620 7.133 1.00 . A A . 64 SER N 1 1
11 16819 1 1 64 SER O O -15.133 10.031 8.954 1.00 . A A . 64 SER O 1 1
11 16820 1 1 64 SER OG O -13.983 7.118 9.310 1.00 . A A . 64 SER OG 1 1
11 16821 1 1 65 LEU C C -15.533 12.036 6.523 1.00 . A A . 65 LEU C 1 1
11 16822 1 1 65 LEU CA C -14.501 10.918 6.402 1.00 . A A . 65 LEU CA 1 1
11 16823 1 1 65 LEU CB C -13.929 10.883 4.981 1.00 . A A . 65 LEU CB 1 1
11 16824 1 1 65 LEU CD1 C -12.731 9.644 3.155 1.00 . A A . 65 LEU CD1 1 1
11 16825 1 1 65 LEU CD2 C -12.050 9.308 5.537 1.00 . A A . 65 LEU CD2 1 1
11 16826 1 1 65 LEU CG C -13.214 9.583 4.596 1.00 . A A . 65 LEU CG 1 1
11 16827 1 1 65 LEU H H -15.295 8.995 6.020 1.00 . A A . 65 LEU H 1 1
11 16828 1 1 65 LEU HA H -13.698 11.107 7.100 1.00 . A A . 65 LEU HA 1 1
11 16829 1 1 65 LEU HB2 H -14.742 11.042 4.286 1.00 . A A . 65 LEU HB2 1 1
11 16830 1 1 65 LEU HB3 H -13.227 11.696 4.878 1.00 . A A . 65 LEU HB3 1 1
11 16831 1 1 65 LEU HD11 H -12.025 10.454 3.047 1.00 . A A . 65 LEU HD11 1 1
11 16832 1 1 65 LEU HD12 H -13.573 9.809 2.499 1.00 . A A . 65 LEU HD12 1 1
11 16833 1 1 65 LEU HD13 H -12.251 8.712 2.897 1.00 . A A . 65 LEU HD13 1 1
11 16834 1 1 65 LEU HD21 H -12.419 9.206 6.547 1.00 . A A . 65 LEU HD21 1 1
11 16835 1 1 65 LEU HD22 H -11.348 10.127 5.491 1.00 . A A . 65 LEU HD22 1 1
11 16836 1 1 65 LEU HD23 H -11.557 8.394 5.240 1.00 . A A . 65 LEU HD23 1 1
11 16837 1 1 65 LEU HG H -13.913 8.763 4.676 1.00 . A A . 65 LEU HG 1 1
11 16838 1 1 65 LEU N N -15.096 9.630 6.738 1.00 . A A . 65 LEU N 1 1
11 16839 1 1 65 LEU O O -15.182 13.209 6.648 1.00 . A A . 65 LEU O 1 1
11 16840 1 1 66 GLY C C -18.745 12.689 5.350 1.00 . A A . 66 GLY C 1 1
11 16841 1 1 66 GLY CA C -17.880 12.633 6.595 1.00 . A A . 66 GLY CA 1 1
11 16842 1 1 66 GLY H H -17.025 10.708 6.377 1.00 . A A . 66 GLY H 1 1
11 16843 1 1 66 GLY HA2 H -18.502 12.372 7.439 1.00 . A A . 66 GLY HA2 1 1
11 16844 1 1 66 GLY HA3 H -17.450 13.608 6.765 1.00 . A A . 66 GLY HA3 1 1
11 16845 1 1 66 GLY N N -16.809 11.658 6.486 1.00 . A A . 66 GLY N 1 1
11 16846 1 1 66 GLY O O -19.317 13.732 5.031 1.00 . A A . 66 GLY O 1 1
11 16847 1 1 67 TYR C C -20.434 10.181 3.383 1.00 . A A . 67 TYR C 1 1
11 16848 1 1 67 TYR CA C -19.642 11.484 3.428 1.00 . A A . 67 TYR CA 1 1
11 16849 1 1 67 TYR CB C -18.742 11.588 2.195 1.00 . A A . 67 TYR CB 1 1
11 16850 1 1 67 TYR CD1 C -18.417 14.025 1.626 1.00 . A A . 67 TYR CD1 1 1
11 16851 1 1 67 TYR CD2 C -16.610 12.860 2.656 1.00 . A A . 67 TYR CD2 1 1
11 16852 1 1 67 TYR CE1 C -17.657 15.179 1.591 1.00 . A A . 67 TYR CE1 1 1
11 16853 1 1 67 TYR CE2 C -15.845 14.010 2.625 1.00 . A A . 67 TYR CE2 1 1
11 16854 1 1 67 TYR CG C -17.907 12.847 2.157 1.00 . A A . 67 TYR CG 1 1
11 16855 1 1 67 TYR CZ C -16.373 15.166 2.092 1.00 . A A . 67 TYR CZ 1 1
11 16856 1 1 67 TYR H H -18.363 10.765 4.956 1.00 . A A . 67 TYR H 1 1
11 16857 1 1 67 TYR HA H -20.333 12.313 3.430 1.00 . A A . 67 TYR HA 1 1
11 16858 1 1 67 TYR HB2 H -18.069 10.744 2.178 1.00 . A A . 67 TYR HB2 1 1
11 16859 1 1 67 TYR HB3 H -19.357 11.570 1.307 1.00 . A A . 67 TYR HB3 1 1
11 16860 1 1 67 TYR HD1 H -19.423 14.032 1.235 1.00 . A A . 67 TYR HD1 1 1
11 16861 1 1 67 TYR HD2 H -16.198 11.951 3.072 1.00 . A A . 67 TYR HD2 1 1
11 16862 1 1 67 TYR HE1 H -18.072 16.086 1.174 1.00 . A A . 67 TYR HE1 1 1
11 16863 1 1 67 TYR HE2 H -14.838 14.000 3.017 1.00 . A A . 67 TYR HE2 1 1
11 16864 1 1 67 TYR HH H -16.158 17.063 2.319 1.00 . A A . 67 TYR HH 1 1
11 16865 1 1 67 TYR N N -18.841 11.563 4.647 1.00 . A A . 67 TYR N 1 1
11 16866 1 1 67 TYR O O -19.898 9.132 3.031 1.00 . A A . 67 TYR O 1 1
11 16867 1 1 67 TYR OH O -15.616 16.315 2.059 1.00 . A A . 67 TYR OH 1 1
11 16868 1 1 68 MET C C -23.007 8.714 2.319 1.00 . A A . 68 MET C 1 1
11 16869 1 1 68 MET CA C -22.581 9.083 3.742 1.00 . A A . 68 MET CA 1 1
11 16870 1 1 68 MET CB C -23.821 9.336 4.604 1.00 . A A . 68 MET CB 1 1
11 16871 1 1 68 MET CE C -23.887 12.268 5.951 1.00 . A A . 68 MET CE 1 1
11 16872 1 1 68 MET CG C -23.513 9.525 6.081 1.00 . A A . 68 MET CG 1 1
11 16873 1 1 68 MET H H -22.084 11.124 4.006 1.00 . A A . 68 MET H 1 1
11 16874 1 1 68 MET HA H -22.023 8.263 4.167 1.00 . A A . 68 MET HA 1 1
11 16875 1 1 68 MET HB2 H -24.318 10.226 4.246 1.00 . A A . 68 MET HB2 1 1
11 16876 1 1 68 MET HB3 H -24.492 8.496 4.502 1.00 . A A . 68 MET HB3 1 1
11 16877 1 1 68 MET HE1 H -24.771 12.129 6.557 1.00 . A A . 68 MET HE1 1 1
11 16878 1 1 68 MET HE2 H -24.140 12.133 4.910 1.00 . A A . 68 MET HE2 1 1
11 16879 1 1 68 MET HE3 H -23.501 13.265 6.101 1.00 . A A . 68 MET HE3 1 1
11 16880 1 1 68 MET HG2 H -24.443 9.523 6.631 1.00 . A A . 68 MET HG2 1 1
11 16881 1 1 68 MET HG3 H -22.899 8.701 6.414 1.00 . A A . 68 MET HG3 1 1
11 16882 1 1 68 MET N N -21.714 10.258 3.739 1.00 . A A . 68 MET N 1 1
11 16883 1 1 68 MET O O -23.786 9.436 1.697 1.00 . A A . 68 MET O 1 1
11 16884 1 1 68 MET SD S -22.646 11.068 6.426 1.00 . A A . 68 MET SD 1 1
11 16885 1 1 69 PRO C C -24.144 6.341 0.396 1.00 . A A . 69 PRO C 1 1
11 16886 1 1 69 PRO CA C -22.838 7.126 0.434 1.00 . A A . 69 PRO CA 1 1
11 16887 1 1 69 PRO CB C -21.660 6.214 0.055 1.00 . A A . 69 PRO CB 1 1
11 16888 1 1 69 PRO CD C -21.574 6.654 2.426 1.00 . A A . 69 PRO CD 1 1
11 16889 1 1 69 PRO CG C -20.771 6.144 1.263 1.00 . A A . 69 PRO CG 1 1
11 16890 1 1 69 PRO HA H -22.896 7.952 -0.260 1.00 . A A . 69 PRO HA 1 1
11 16891 1 1 69 PRO HB2 H -22.035 5.237 -0.208 1.00 . A A . 69 PRO HB2 1 1
11 16892 1 1 69 PRO HB3 H -21.136 6.638 -0.789 1.00 . A A . 69 PRO HB3 1 1
11 16893 1 1 69 PRO HD2 H -22.103 5.844 2.908 1.00 . A A . 69 PRO HD2 1 1
11 16894 1 1 69 PRO HD3 H -20.938 7.168 3.130 1.00 . A A . 69 PRO HD3 1 1
11 16895 1 1 69 PRO HG2 H -20.475 5.121 1.438 1.00 . A A . 69 PRO HG2 1 1
11 16896 1 1 69 PRO HG3 H -19.900 6.764 1.110 1.00 . A A . 69 PRO HG3 1 1
11 16897 1 1 69 PRO N N -22.505 7.582 1.781 1.00 . A A . 69 PRO N 1 1
11 16898 1 1 69 PRO O O -24.393 5.489 1.249 1.00 . A A . 69 PRO O 1 1
11 16899 1 1 70 ASN C C -26.073 4.605 -1.448 1.00 . A A . 70 ASN C 1 1
11 16900 1 1 70 ASN CA C -26.253 5.953 -0.758 1.00 . A A . 70 ASN CA 1 1
11 16901 1 1 70 ASN CB C -27.214 6.830 -1.562 1.00 . A A . 70 ASN CB 1 1
11 16902 1 1 70 ASN CG C -27.432 8.183 -0.917 1.00 . A A . 70 ASN CG 1 1
11 16903 1 1 70 ASN H H -24.721 7.329 -1.244 1.00 . A A . 70 ASN H 1 1
11 16904 1 1 70 ASN HA H -26.666 5.790 0.226 1.00 . A A . 70 ASN HA 1 1
11 16905 1 1 70 ASN HB2 H -26.811 6.983 -2.552 1.00 . A A . 70 ASN HB2 1 1
11 16906 1 1 70 ASN HB3 H -28.168 6.331 -1.640 1.00 . A A . 70 ASN HB3 1 1
11 16907 1 1 70 ASN HD21 H -27.284 9.077 -2.685 1.00 . A A . 70 ASN HD21 1 1
11 16908 1 1 70 ASN HD22 H -27.565 10.122 -1.338 1.00 . A A . 70 ASN HD22 1 1
11 16909 1 1 70 ASN N N -24.972 6.633 -0.601 1.00 . A A . 70 ASN N 1 1
11 16910 1 1 70 ASN ND2 N -27.427 9.234 -1.729 1.00 . A A . 70 ASN ND2 1 1
11 16911 1 1 70 ASN O O -24.949 4.178 -1.708 1.00 . A A . 70 ASN O 1 1
11 16912 1 1 70 ASN OD1 O -27.586 8.286 0.301 1.00 . A A . 70 ASN OD1 1 1
11 16913 1 1 71 GLU C C -26.447 2.727 -3.753 1.00 . A A . 71 GLU C 1 1
11 16914 1 1 71 GLU CA C -27.153 2.640 -2.404 1.00 . A A . 71 GLU CA 1 1
11 16915 1 1 71 GLU CB C -28.574 2.110 -2.609 1.00 . A A . 71 GLU CB 1 1
11 16916 1 1 71 GLU CD C -28.944 1.305 -0.243 1.00 . A A . 71 GLU CD 1 1
11 16917 1 1 71 GLU CG C -29.443 2.194 -1.366 1.00 . A A . 71 GLU CG 1 1
11 16918 1 1 71 GLU H H -28.054 4.337 -1.514 1.00 . A A . 71 GLU H 1 1
11 16919 1 1 71 GLU HA H -26.611 1.957 -1.769 1.00 . A A . 71 GLU HA 1 1
11 16920 1 1 71 GLU HB2 H -29.049 2.683 -3.391 1.00 . A A . 71 GLU HB2 1 1
11 16921 1 1 71 GLU HB3 H -28.519 1.076 -2.914 1.00 . A A . 71 GLU HB3 1 1
11 16922 1 1 71 GLU HG2 H -29.453 3.216 -1.018 1.00 . A A . 71 GLU HG2 1 1
11 16923 1 1 71 GLU HG3 H -30.447 1.893 -1.627 1.00 . A A . 71 GLU HG3 1 1
11 16924 1 1 71 GLU N N -27.187 3.941 -1.746 1.00 . A A . 71 GLU N 1 1
11 16925 1 1 71 GLU O O -25.412 2.099 -3.969 1.00 . A A . 71 GLU O 1 1
11 16926 1 1 71 GLU OE1 O -28.109 1.774 0.559 1.00 . A A . 71 GLU OE1 1 1
11 16927 1 1 71 GLU OE2 O -29.388 0.140 -0.166 1.00 . A A . 71 GLU OE2 1 1
11 16928 1 1 72 VAL C C -25.103 4.355 -5.950 1.00 . A A . 72 VAL C 1 1
11 16929 1 1 72 VAL CA C -26.478 3.694 -5.982 1.00 . A A . 72 VAL CA 1 1
11 16930 1 1 72 VAL CB C -27.438 4.550 -6.812 1.00 . A A . 72 VAL CB 1 1
11 16931 1 1 72 VAL CG1 C -28.719 3.787 -7.108 1.00 . A A . 72 VAL CG1 1 1
11 16932 1 1 72 VAL CG2 C -27.744 5.855 -6.092 1.00 . A A . 72 VAL CG2 1 1
11 16933 1 1 72 VAL H H -27.839 3.990 -4.430 1.00 . A A . 72 VAL H 1 1
11 16934 1 1 72 VAL HA H -26.397 2.725 -6.450 1.00 . A A . 72 VAL HA 1 1
11 16935 1 1 72 VAL HB H -26.962 4.781 -7.736 1.00 . A A . 72 VAL HB 1 1
11 16936 1 1 72 VAL HG11 H -29.201 3.518 -6.178 1.00 . A A . 72 VAL HG11 1 1
11 16937 1 1 72 VAL HG12 H -28.484 2.891 -7.663 1.00 . A A . 72 VAL HG12 1 1
11 16938 1 1 72 VAL HG13 H -29.382 4.408 -7.691 1.00 . A A . 72 VAL HG13 1 1
11 16939 1 1 72 VAL HG21 H -26.829 6.414 -5.953 1.00 . A A . 72 VAL HG21 1 1
11 16940 1 1 72 VAL HG22 H -28.184 5.640 -5.128 1.00 . A A . 72 VAL HG22 1 1
11 16941 1 1 72 VAL HG23 H -28.436 6.439 -6.680 1.00 . A A . 72 VAL HG23 1 1
11 16942 1 1 72 VAL N N -27.020 3.512 -4.657 1.00 . A A . 72 VAL N 1 1
11 16943 1 1 72 VAL O O -24.343 4.275 -6.917 1.00 . A A . 72 VAL O 1 1
11 16944 1 1 73 GLU C C -22.367 4.695 -4.486 1.00 . A A . 73 GLU C 1 1
11 16945 1 1 73 GLU CA C -23.507 5.692 -4.688 1.00 . A A . 73 GLU CA 1 1
11 16946 1 1 73 GLU CB C -23.560 6.671 -3.514 1.00 . A A . 73 GLU CB 1 1
11 16947 1 1 73 GLU CD C -24.177 8.673 -4.923 1.00 . A A . 73 GLU CD 1 1
11 16948 1 1 73 GLU CG C -24.536 7.817 -3.724 1.00 . A A . 73 GLU CG 1 1
11 16949 1 1 73 GLU H H -25.434 5.038 -4.100 1.00 . A A . 73 GLU H 1 1
11 16950 1 1 73 GLU HA H -23.322 6.246 -5.596 1.00 . A A . 73 GLU HA 1 1
11 16951 1 1 73 GLU HB2 H -23.855 6.134 -2.625 1.00 . A A . 73 GLU HB2 1 1
11 16952 1 1 73 GLU HB3 H -22.575 7.088 -3.363 1.00 . A A . 73 GLU HB3 1 1
11 16953 1 1 73 GLU HG2 H -25.524 7.408 -3.876 1.00 . A A . 73 GLU HG2 1 1
11 16954 1 1 73 GLU HG3 H -24.535 8.439 -2.842 1.00 . A A . 73 GLU HG3 1 1
11 16955 1 1 73 GLU N N -24.789 5.011 -4.837 1.00 . A A . 73 GLU N 1 1
11 16956 1 1 73 GLU O O -21.423 4.653 -5.272 1.00 . A A . 73 GLU O 1 1
11 16957 1 1 73 GLU OE1 O -23.393 9.632 -4.755 1.00 . A A . 73 GLU OE1 1 1
11 16958 1 1 73 GLU OE2 O -24.679 8.386 -6.029 1.00 . A A . 73 GLU OE2 1 1
11 16959 1 1 74 LEU C C -21.198 1.959 -4.305 1.00 . A A . 74 LEU C 1 1
11 16960 1 1 74 LEU CA C -21.435 2.900 -3.126 1.00 . A A . 74 LEU CA 1 1
11 16961 1 1 74 LEU CB C -21.822 2.103 -1.875 1.00 . A A . 74 LEU CB 1 1
11 16962 1 1 74 LEU CD1 C -23.407 0.294 -2.604 1.00 . A A . 74 LEU CD1 1 1
11 16963 1 1 74 LEU CD2 C -23.733 1.428 -0.400 1.00 . A A . 74 LEU CD2 1 1
11 16964 1 1 74 LEU CG C -23.268 1.601 -1.838 1.00 . A A . 74 LEU CG 1 1
11 16965 1 1 74 LEU H H -23.246 3.966 -2.845 1.00 . A A . 74 LEU H 1 1
11 16966 1 1 74 LEU HA H -20.519 3.435 -2.925 1.00 . A A . 74 LEU HA 1 1
11 16967 1 1 74 LEU HB2 H -21.165 1.249 -1.803 1.00 . A A . 74 LEU HB2 1 1
11 16968 1 1 74 LEU HB3 H -21.662 2.731 -1.011 1.00 . A A . 74 LEU HB3 1 1
11 16969 1 1 74 LEU HD11 H -22.966 0.402 -3.584 1.00 . A A . 74 LEU HD11 1 1
11 16970 1 1 74 LEU HD12 H -24.453 0.047 -2.705 1.00 . A A . 74 LEU HD12 1 1
11 16971 1 1 74 LEU HD13 H -22.902 -0.493 -2.065 1.00 . A A . 74 LEU HD13 1 1
11 16972 1 1 74 LEU HD21 H -23.090 0.723 0.105 1.00 . A A . 74 LEU HD21 1 1
11 16973 1 1 74 LEU HD22 H -24.749 1.060 -0.392 1.00 . A A . 74 LEU HD22 1 1
11 16974 1 1 74 LEU HD23 H -23.693 2.380 0.107 1.00 . A A . 74 LEU HD23 1 1
11 16975 1 1 74 LEU HG H -23.906 2.332 -2.310 1.00 . A A . 74 LEU HG 1 1
11 16976 1 1 74 LEU N N -22.465 3.892 -3.431 1.00 . A A . 74 LEU N 1 1
11 16977 1 1 74 LEU O O -20.197 1.245 -4.348 1.00 . A A . 74 LEU O 1 1
11 16978 1 1 75 GLU C C -21.123 1.740 -7.509 1.00 . A A . 75 GLU C 1 1
11 16979 1 1 75 GLU CA C -22.013 1.109 -6.437 1.00 . A A . 75 GLU CA 1 1
11 16980 1 1 75 GLU CB C -23.400 0.821 -7.015 1.00 . A A . 75 GLU CB 1 1
11 16981 1 1 75 GLU CD C -25.666 -0.240 -6.666 1.00 . A A . 75 GLU CD 1 1
11 16982 1 1 75 GLU CG C -24.275 -0.026 -6.104 1.00 . A A . 75 GLU CG 1 1
11 16983 1 1 75 GLU H H -22.905 2.541 -5.162 1.00 . A A . 75 GLU H 1 1
11 16984 1 1 75 GLU HA H -21.566 0.176 -6.126 1.00 . A A . 75 GLU HA 1 1
11 16985 1 1 75 GLU HB2 H -23.904 1.760 -7.193 1.00 . A A . 75 GLU HB2 1 1
11 16986 1 1 75 GLU HB3 H -23.285 0.300 -7.954 1.00 . A A . 75 GLU HB3 1 1
11 16987 1 1 75 GLU HG2 H -23.806 -0.989 -5.970 1.00 . A A . 75 GLU HG2 1 1
11 16988 1 1 75 GLU HG3 H -24.361 0.467 -5.146 1.00 . A A . 75 GLU HG3 1 1
11 16989 1 1 75 GLU N N -22.124 1.962 -5.259 1.00 . A A . 75 GLU N 1 1
11 16990 1 1 75 GLU O O -20.350 1.044 -8.167 1.00 . A A . 75 GLU O 1 1
11 16991 1 1 75 GLU OE1 O -25.819 -1.094 -7.565 1.00 . A A . 75 GLU OE1 1 1
11 16992 1 1 75 GLU OE2 O -26.604 0.445 -6.209 1.00 . A A . 75 GLU OE2 1 1
11 16993 1 1 76 VAL C C -18.992 3.950 -8.225 1.00 . A A . 76 VAL C 1 1
11 16994 1 1 76 VAL CA C -20.433 3.758 -8.688 1.00 . A A . 76 VAL CA 1 1
11 16995 1 1 76 VAL CB C -21.037 5.132 -9.052 1.00 . A A . 76 VAL CB 1 1
11 16996 1 1 76 VAL CG1 C -22.456 4.971 -9.570 1.00 . A A . 76 VAL CG1 1 1
11 16997 1 1 76 VAL CG2 C -21.004 6.076 -7.858 1.00 . A A . 76 VAL CG2 1 1
11 16998 1 1 76 VAL H H -21.859 3.565 -7.128 1.00 . A A . 76 VAL H 1 1
11 16999 1 1 76 VAL HA H -20.427 3.151 -9.579 1.00 . A A . 76 VAL HA 1 1
11 17000 1 1 76 VAL HB H -20.439 5.565 -9.841 1.00 . A A . 76 VAL HB 1 1
11 17001 1 1 76 VAL HG11 H -23.073 4.535 -8.799 1.00 . A A . 76 VAL HG11 1 1
11 17002 1 1 76 VAL HG12 H -22.453 4.327 -10.436 1.00 . A A . 76 VAL HG12 1 1
11 17003 1 1 76 VAL HG13 H -22.851 5.939 -9.842 1.00 . A A . 76 VAL HG13 1 1
11 17004 1 1 76 VAL HG21 H -21.280 7.070 -8.179 1.00 . A A . 76 VAL HG21 1 1
11 17005 1 1 76 VAL HG22 H -20.007 6.096 -7.443 1.00 . A A . 76 VAL HG22 1 1
11 17006 1 1 76 VAL HG23 H -21.701 5.734 -7.110 1.00 . A A . 76 VAL HG23 1 1
11 17007 1 1 76 VAL N N -21.232 3.057 -7.684 1.00 . A A . 76 VAL N 1 1
11 17008 1 1 76 VAL O O -18.083 4.100 -9.041 1.00 . A A . 76 VAL O 1 1
11 17009 1 1 77 ILE C C -16.686 2.817 -6.344 1.00 . A A . 77 ILE C 1 1
11 17010 1 1 77 ILE CA C -17.461 4.132 -6.346 1.00 . A A . 77 ILE CA 1 1
11 17011 1 1 77 ILE CB C -17.539 4.674 -4.906 1.00 . A A . 77 ILE CB 1 1
11 17012 1 1 77 ILE CD1 C -19.284 6.050 -3.675 1.00 . A A . 77 ILE CD1 1 1
11 17013 1 1 77 ILE CG1 C -18.368 5.957 -4.874 1.00 . A A . 77 ILE CG1 1 1
11 17014 1 1 77 ILE CG2 C -16.144 4.924 -4.352 1.00 . A A . 77 ILE CG2 1 1
11 17015 1 1 77 ILE H H -19.558 3.852 -6.313 1.00 . A A . 77 ILE H 1 1
11 17016 1 1 77 ILE HA H -16.929 4.852 -6.951 1.00 . A A . 77 ILE HA 1 1
11 17017 1 1 77 ILE HB H -18.017 3.929 -4.290 1.00 . A A . 77 ILE HB 1 1
11 17018 1 1 77 ILE HD11 H -18.696 6.029 -2.769 1.00 . A A . 77 ILE HD11 1 1
11 17019 1 1 77 ILE HD12 H -19.967 5.213 -3.681 1.00 . A A . 77 ILE HD12 1 1
11 17020 1 1 77 ILE HD13 H -19.843 6.972 -3.721 1.00 . A A . 77 ILE HD13 1 1
11 17021 1 1 77 ILE HG12 H -17.702 6.808 -4.849 1.00 . A A . 77 ILE HG12 1 1
11 17022 1 1 77 ILE HG13 H -18.977 6.008 -5.763 1.00 . A A . 77 ILE HG13 1 1
11 17023 1 1 77 ILE HG21 H -15.595 3.994 -4.326 1.00 . A A . 77 ILE HG21 1 1
11 17024 1 1 77 ILE HG22 H -16.220 5.326 -3.353 1.00 . A A . 77 ILE HG22 1 1
11 17025 1 1 77 ILE HG23 H -15.627 5.629 -4.987 1.00 . A A . 77 ILE HG23 1 1
11 17026 1 1 77 ILE N N -18.792 3.961 -6.915 1.00 . A A . 77 ILE N 1 1
11 17027 1 1 77 ILE O O -15.467 2.800 -6.521 1.00 . A A . 77 ILE O 1 1
11 17028 1 1 78 ILE C C -16.369 -0.094 -7.491 1.00 . A A . 78 ILE C 1 1
11 17029 1 1 78 ILE CA C -16.793 0.390 -6.103 1.00 . A A . 78 ILE CA 1 1
11 17030 1 1 78 ILE CB C -17.755 -0.637 -5.458 1.00 . A A . 78 ILE CB 1 1
11 17031 1 1 78 ILE CD1 C -16.405 -0.896 -3.306 1.00 . A A . 78 ILE CD1 1 1
11 17032 1 1 78 ILE CG1 C -17.727 -0.500 -3.932 1.00 . A A . 78 ILE CG1 1 1
11 17033 1 1 78 ILE CG2 C -17.414 -2.064 -5.876 1.00 . A A . 78 ILE CG2 1 1
11 17034 1 1 78 ILE H H -18.373 1.795 -6.027 1.00 . A A . 78 ILE H 1 1
11 17035 1 1 78 ILE HA H -15.914 0.458 -5.479 1.00 . A A . 78 ILE HA 1 1
11 17036 1 1 78 ILE HB H -18.754 -0.422 -5.807 1.00 . A A . 78 ILE HB 1 1
11 17037 1 1 78 ILE HD11 H -16.122 -1.880 -3.652 1.00 . A A . 78 ILE HD11 1 1
11 17038 1 1 78 ILE HD12 H -16.506 -0.910 -2.232 1.00 . A A . 78 ILE HD12 1 1
11 17039 1 1 78 ILE HD13 H -15.645 -0.183 -3.587 1.00 . A A . 78 ILE HD13 1 1
11 17040 1 1 78 ILE HG12 H -17.920 0.529 -3.668 1.00 . A A . 78 ILE HG12 1 1
11 17041 1 1 78 ILE HG13 H -18.497 -1.125 -3.507 1.00 . A A . 78 ILE HG13 1 1
11 17042 1 1 78 ILE HG21 H -17.575 -2.178 -6.938 1.00 . A A . 78 ILE HG21 1 1
11 17043 1 1 78 ILE HG22 H -18.044 -2.757 -5.340 1.00 . A A . 78 ILE HG22 1 1
11 17044 1 1 78 ILE HG23 H -16.378 -2.268 -5.647 1.00 . A A . 78 ILE HG23 1 1
11 17045 1 1 78 ILE N N -17.404 1.715 -6.147 1.00 . A A . 78 ILE N 1 1
11 17046 1 1 78 ILE O O -15.425 -0.875 -7.615 1.00 . A A . 78 ILE O 1 1
11 17047 1 1 79 GLN C C -15.403 0.570 -10.350 1.00 . A A . 79 GLN C 1 1
11 17048 1 1 79 GLN CA C -16.723 -0.044 -9.892 1.00 . A A . 79 GLN CA 1 1
11 17049 1 1 79 GLN CB C -17.843 0.346 -10.860 1.00 . A A . 79 GLN CB 1 1
11 17050 1 1 79 GLN CD C -19.003 2.215 -12.106 1.00 . A A . 79 GLN CD 1 1
11 17051 1 1 79 GLN CG C -18.042 1.846 -10.992 1.00 . A A . 79 GLN CG 1 1
11 17052 1 1 79 GLN H H -17.770 1.024 -8.393 1.00 . A A . 79 GLN H 1 1
11 17053 1 1 79 GLN HA H -16.621 -1.119 -9.891 1.00 . A A . 79 GLN HA 1 1
11 17054 1 1 79 GLN HB2 H -17.611 -0.051 -11.837 1.00 . A A . 79 GLN HB2 1 1
11 17055 1 1 79 GLN HB3 H -18.768 -0.091 -10.514 1.00 . A A . 79 GLN HB3 1 1
11 17056 1 1 79 GLN HE21 H -18.032 3.924 -12.414 1.00 . A A . 79 GLN HE21 1 1
11 17057 1 1 79 GLN HE22 H -19.396 3.640 -13.437 1.00 . A A . 79 GLN HE22 1 1
11 17058 1 1 79 GLN HG2 H -18.435 2.225 -10.061 1.00 . A A . 79 GLN HG2 1 1
11 17059 1 1 79 GLN HG3 H -17.087 2.308 -11.192 1.00 . A A . 79 GLN HG3 1 1
11 17060 1 1 79 GLN N N -17.050 0.373 -8.532 1.00 . A A . 79 GLN N 1 1
11 17061 1 1 79 GLN NE2 N -18.788 3.377 -12.714 1.00 . A A . 79 GLN NE2 1 1
11 17062 1 1 79 GLN O O -14.837 0.162 -11.364 1.00 . A A . 79 GLN O 1 1
11 17063 1 1 79 GLN OE1 O -19.926 1.464 -12.418 1.00 . A A . 79 GLN OE1 1 1
11 17064 1 1 80 ARG C C -12.473 1.435 -9.389 1.00 . A A . 80 ARG C 1 1
11 17065 1 1 80 ARG CA C -13.665 2.221 -9.924 1.00 . A A . 80 ARG CA 1 1
11 17066 1 1 80 ARG CB C -13.655 3.639 -9.350 1.00 . A A . 80 ARG CB 1 1
11 17067 1 1 80 ARG CD C -14.792 4.715 -11.319 1.00 . A A . 80 ARG CD 1 1
11 17068 1 1 80 ARG CG C -14.822 4.495 -9.815 1.00 . A A . 80 ARG CG 1 1
11 17069 1 1 80 ARG CZ C -16.100 5.887 -13.041 1.00 . A A . 80 ARG CZ 1 1
11 17070 1 1 80 ARG H H -15.416 1.832 -8.799 1.00 . A A . 80 ARG H 1 1
11 17071 1 1 80 ARG HA H -13.591 2.276 -11.000 1.00 . A A . 80 ARG HA 1 1
11 17072 1 1 80 ARG HB2 H -13.689 3.578 -8.273 1.00 . A A . 80 ARG HB2 1 1
11 17073 1 1 80 ARG HB3 H -12.738 4.128 -9.646 1.00 . A A . 80 ARG HB3 1 1
11 17074 1 1 80 ARG HD2 H -13.865 5.206 -11.580 1.00 . A A . 80 ARG HD2 1 1
11 17075 1 1 80 ARG HD3 H -14.840 3.754 -11.813 1.00 . A A . 80 ARG HD3 1 1
11 17076 1 1 80 ARG HE H -16.547 5.847 -11.097 1.00 . A A . 80 ARG HE 1 1
11 17077 1 1 80 ARG HG2 H -15.746 3.999 -9.554 1.00 . A A . 80 ARG HG2 1 1
11 17078 1 1 80 ARG HG3 H -14.773 5.452 -9.319 1.00 . A A . 80 ARG HG3 1 1
11 17079 1 1 80 ARG HH11 H -14.466 4.917 -13.733 1.00 . A A . 80 ARG HH11 1 1
11 17080 1 1 80 ARG HH12 H -15.400 5.747 -14.931 1.00 . A A . 80 ARG HH12 1 1
11 17081 1 1 80 ARG HH21 H -17.781 6.943 -12.668 1.00 . A A . 80 ARG HH21 1 1
11 17082 1 1 80 ARG HH22 H -17.285 6.899 -14.326 1.00 . A A . 80 ARG HH22 1 1
11 17083 1 1 80 ARG N N -14.919 1.552 -9.596 1.00 . A A . 80 ARG N 1 1
11 17084 1 1 80 ARG NE N -15.908 5.539 -11.772 1.00 . A A . 80 ARG NE 1 1
11 17085 1 1 80 ARG NH1 N -15.252 5.484 -13.979 1.00 . A A . 80 ARG NH1 1 1
11 17086 1 1 80 ARG NH2 N -17.141 6.638 -13.373 1.00 . A A . 80 ARG NH2 1 1
11 17087 1 1 80 ARG O O -11.451 1.303 -10.062 1.00 . A A . 80 ARG O 1 1
11 17088 1 1 81 LEU C C -11.550 -1.297 -8.060 1.00 . A A . 81 LEU C 1 1
11 17089 1 1 81 LEU CA C -11.548 0.141 -7.548 1.00 . A A . 81 LEU CA 1 1
11 17090 1 1 81 LEU CB C -11.701 0.151 -6.023 1.00 . A A . 81 LEU CB 1 1
11 17091 1 1 81 LEU CD1 C -12.541 2.479 -5.588 1.00 . A A . 81 LEU CD1 1 1
11 17092 1 1 81 LEU CD2 C -11.196 1.291 -3.848 1.00 . A A . 81 LEU CD2 1 1
11 17093 1 1 81 LEU CG C -11.413 1.491 -5.342 1.00 . A A . 81 LEU CG 1 1
11 17094 1 1 81 LEU H H -13.450 1.056 -7.687 1.00 . A A . 81 LEU H 1 1
11 17095 1 1 81 LEU HA H -10.606 0.600 -7.809 1.00 . A A . 81 LEU HA 1 1
11 17096 1 1 81 LEU HB2 H -12.716 -0.136 -5.786 1.00 . A A . 81 LEU HB2 1 1
11 17097 1 1 81 LEU HB3 H -11.032 -0.589 -5.611 1.00 . A A . 81 LEU HB3 1 1
11 17098 1 1 81 LEU HD11 H -12.324 3.409 -5.083 1.00 . A A . 81 LEU HD11 1 1
11 17099 1 1 81 LEU HD12 H -13.467 2.072 -5.208 1.00 . A A . 81 LEU HD12 1 1
11 17100 1 1 81 LEU HD13 H -12.637 2.661 -6.649 1.00 . A A . 81 LEU HD13 1 1
11 17101 1 1 81 LEU HD21 H -10.949 2.237 -3.389 1.00 . A A . 81 LEU HD21 1 1
11 17102 1 1 81 LEU HD22 H -10.389 0.592 -3.692 1.00 . A A . 81 LEU HD22 1 1
11 17103 1 1 81 LEU HD23 H -12.101 0.901 -3.404 1.00 . A A . 81 LEU HD23 1 1
11 17104 1 1 81 LEU HG H -10.507 1.911 -5.756 1.00 . A A . 81 LEU HG 1 1
11 17105 1 1 81 LEU N N -12.612 0.915 -8.174 1.00 . A A . 81 LEU N 1 1
11 17106 1 1 81 LEU O O -10.515 -1.824 -8.467 1.00 . A A . 81 LEU O 1 1
11 17107 1 1 82 ASP C C -12.655 -3.407 -10.001 1.00 . A A . 82 ASP C 1 1
11 17108 1 1 82 ASP CA C -12.872 -3.300 -8.492 1.00 . A A . 82 ASP CA 1 1
11 17109 1 1 82 ASP CB C -14.260 -3.825 -8.120 1.00 . A A . 82 ASP CB 1 1
11 17110 1 1 82 ASP CG C -14.415 -5.307 -8.392 1.00 . A A . 82 ASP CG 1 1
11 17111 1 1 82 ASP H H -13.510 -1.445 -7.698 1.00 . A A . 82 ASP H 1 1
11 17112 1 1 82 ASP HA H -12.126 -3.898 -7.991 1.00 . A A . 82 ASP HA 1 1
11 17113 1 1 82 ASP HB2 H -14.432 -3.652 -7.068 1.00 . A A . 82 ASP HB2 1 1
11 17114 1 1 82 ASP HB3 H -15.003 -3.292 -8.695 1.00 . A A . 82 ASP HB3 1 1
11 17115 1 1 82 ASP N N -12.723 -1.922 -8.036 1.00 . A A . 82 ASP N 1 1
11 17116 1 1 82 ASP O O -13.600 -3.314 -10.784 1.00 . A A . 82 ASP O 1 1
11 17117 1 1 82 ASP OD1 O -13.390 -5.980 -8.628 1.00 . A A . 82 ASP OD1 1 1
11 17118 1 1 82 ASP OD2 O -15.563 -5.795 -8.365 1.00 . A A . 82 ASP OD2 1 1
11 17119 1 1 83 MET C C -11.543 -5.022 -12.421 1.00 . A A . 83 MET C 1 1
11 17120 1 1 83 MET CA C -11.042 -3.716 -11.808 1.00 . A A . 83 MET CA 1 1
11 17121 1 1 83 MET CB C -9.524 -3.620 -11.974 1.00 . A A . 83 MET CB 1 1
11 17122 1 1 83 MET CE C -9.132 -1.368 -14.150 1.00 . A A . 83 MET CE 1 1
11 17123 1 1 83 MET CG C -8.946 -2.284 -11.540 1.00 . A A . 83 MET CG 1 1
11 17124 1 1 83 MET H H -10.693 -3.658 -9.719 1.00 . A A . 83 MET H 1 1
11 17125 1 1 83 MET HA H -11.500 -2.890 -12.330 1.00 . A A . 83 MET HA 1 1
11 17126 1 1 83 MET HB2 H -9.060 -4.397 -11.385 1.00 . A A . 83 MET HB2 1 1
11 17127 1 1 83 MET HB3 H -9.278 -3.773 -13.014 1.00 . A A . 83 MET HB3 1 1
11 17128 1 1 83 MET HE1 H -8.057 -1.440 -14.212 1.00 . A A . 83 MET HE1 1 1
11 17129 1 1 83 MET HE2 H -9.484 -0.622 -14.848 1.00 . A A . 83 MET HE2 1 1
11 17130 1 1 83 MET HE3 H -9.572 -2.324 -14.393 1.00 . A A . 83 MET HE3 1 1
11 17131 1 1 83 MET HG2 H -9.178 -2.128 -10.496 1.00 . A A . 83 MET HG2 1 1
11 17132 1 1 83 MET HG3 H -7.874 -2.313 -11.669 1.00 . A A . 83 MET HG3 1 1
11 17133 1 1 83 MET N N -11.400 -3.602 -10.395 1.00 . A A . 83 MET N 1 1
11 17134 1 1 83 MET O O -12.198 -5.013 -13.464 1.00 . A A . 83 MET O 1 1
11 17135 1 1 83 MET SD S -9.607 -0.898 -12.488 1.00 . A A . 83 MET SD 1 1
11 17136 1 1 84 ASP C C -13.151 -7.639 -12.186 1.00 . A A . 84 ASP C 1 1
11 17137 1 1 84 ASP CA C -11.638 -7.451 -12.280 1.00 . A A . 84 ASP CA 1 1
11 17138 1 1 84 ASP CB C -10.916 -8.565 -11.520 1.00 . A A . 84 ASP CB 1 1
11 17139 1 1 84 ASP CG C -11.195 -8.530 -10.032 1.00 . A A . 84 ASP CG 1 1
11 17140 1 1 84 ASP H H -10.711 -6.088 -10.946 1.00 . A A . 84 ASP H 1 1
11 17141 1 1 84 ASP HA H -11.352 -7.501 -13.320 1.00 . A A . 84 ASP HA 1 1
11 17142 1 1 84 ASP HB2 H -11.238 -9.521 -11.905 1.00 . A A . 84 ASP HB2 1 1
11 17143 1 1 84 ASP HB3 H -9.851 -8.462 -11.671 1.00 . A A . 84 ASP HB3 1 1
11 17144 1 1 84 ASP N N -11.229 -6.142 -11.776 1.00 . A A . 84 ASP N 1 1
11 17145 1 1 84 ASP O O -13.730 -8.448 -12.911 1.00 . A A . 84 ASP O 1 1
11 17146 1 1 84 ASP OD1 O -10.881 -7.505 -9.391 1.00 . A A . 84 ASP OD1 1 1
11 17147 1 1 84 ASP OD2 O -11.720 -9.532 -9.506 1.00 . A A . 84 ASP OD2 1 1
11 17148 1 1 85 GLY C C -15.670 -8.175 -10.312 1.00 . A A . 85 GLY C 1 1
11 17149 1 1 85 GLY CA C -15.227 -6.975 -11.129 1.00 . A A . 85 GLY CA 1 1
11 17150 1 1 85 GLY H H -13.269 -6.267 -10.733 1.00 . A A . 85 GLY H 1 1
11 17151 1 1 85 GLY HA2 H -15.576 -6.077 -10.642 1.00 . A A . 85 GLY HA2 1 1
11 17152 1 1 85 GLY HA3 H -15.680 -7.035 -12.108 1.00 . A A . 85 GLY HA3 1 1
11 17153 1 1 85 GLY N N -13.785 -6.887 -11.289 1.00 . A A . 85 GLY N 1 1
11 17154 1 1 85 GLY O O -16.623 -8.861 -10.680 1.00 . A A . 85 GLY O 1 1
11 17155 1 1 86 ASP C C -16.338 -9.138 -7.267 1.00 . A A . 86 ASP C 1 1
11 17156 1 1 86 ASP CA C -15.331 -9.554 -8.335 1.00 . A A . 86 ASP CA 1 1
11 17157 1 1 86 ASP CB C -14.077 -10.123 -7.671 1.00 . A A . 86 ASP CB 1 1
11 17158 1 1 86 ASP CG C -13.388 -9.114 -6.773 1.00 . A A . 86 ASP CG 1 1
11 17159 1 1 86 ASP H H -14.235 -7.849 -8.956 1.00 . A A . 86 ASP H 1 1
11 17160 1 1 86 ASP HA H -15.778 -10.319 -8.953 1.00 . A A . 86 ASP HA 1 1
11 17161 1 1 86 ASP HB2 H -14.350 -10.980 -7.074 1.00 . A A . 86 ASP HB2 1 1
11 17162 1 1 86 ASP HB3 H -13.380 -10.432 -8.437 1.00 . A A . 86 ASP HB3 1 1
11 17163 1 1 86 ASP N N -14.987 -8.428 -9.198 1.00 . A A . 86 ASP N 1 1
11 17164 1 1 86 ASP O O -16.582 -9.875 -6.310 1.00 . A A . 86 ASP O 1 1
11 17165 1 1 86 ASP OD1 O -12.577 -8.316 -7.289 1.00 . A A . 86 ASP OD1 1 1
11 17166 1 1 86 ASP OD2 O -13.660 -9.122 -5.555 1.00 . A A . 86 ASP OD2 1 1
11 17167 1 1 87 GLY C C -17.251 -6.854 -5.244 1.00 . A A . 87 GLY C 1 1
11 17168 1 1 87 GLY CA C -17.894 -7.462 -6.477 1.00 . A A . 87 GLY CA 1 1
11 17169 1 1 87 GLY H H -16.691 -7.413 -8.218 1.00 . A A . 87 GLY H 1 1
11 17170 1 1 87 GLY HA2 H -18.507 -6.712 -6.956 1.00 . A A . 87 GLY HA2 1 1
11 17171 1 1 87 GLY HA3 H -18.526 -8.282 -6.170 1.00 . A A . 87 GLY HA3 1 1
11 17172 1 1 87 GLY N N -16.921 -7.954 -7.435 1.00 . A A . 87 GLY N 1 1
11 17173 1 1 87 GLY O O -17.882 -6.075 -4.529 1.00 . A A . 87 GLY O 1 1
11 17174 1 1 88 GLN C C -13.913 -6.127 -4.244 1.00 . A A . 88 GLN C 1 1
11 17175 1 1 88 GLN CA C -15.269 -6.697 -3.836 1.00 . A A . 88 GLN CA 1 1
11 17176 1 1 88 GLN CB C -15.086 -7.808 -2.800 1.00 . A A . 88 GLN CB 1 1
11 17177 1 1 88 GLN CD C -16.200 -9.603 -1.410 1.00 . A A . 88 GLN CD 1 1
11 17178 1 1 88 GLN CG C -16.399 -8.399 -2.311 1.00 . A A . 88 GLN CG 1 1
11 17179 1 1 88 GLN H H -15.546 -7.835 -5.601 1.00 . A A . 88 GLN H 1 1
11 17180 1 1 88 GLN HA H -15.861 -5.907 -3.400 1.00 . A A . 88 GLN HA 1 1
11 17181 1 1 88 GLN HB2 H -14.498 -8.600 -3.239 1.00 . A A . 88 GLN HB2 1 1
11 17182 1 1 88 GLN HB3 H -14.557 -7.406 -1.948 1.00 . A A . 88 GLN HB3 1 1
11 17183 1 1 88 GLN HE21 H -17.876 -9.178 -0.429 1.00 . A A . 88 GLN HE21 1 1
11 17184 1 1 88 GLN HE22 H -17.023 -10.578 0.116 1.00 . A A . 88 GLN HE22 1 1
11 17185 1 1 88 GLN HG2 H -16.936 -7.643 -1.759 1.00 . A A . 88 GLN HG2 1 1
11 17186 1 1 88 GLN HG3 H -16.983 -8.702 -3.167 1.00 . A A . 88 GLN HG3 1 1
11 17187 1 1 88 GLN N N -15.994 -7.210 -4.994 1.00 . A A . 88 GLN N 1 1
11 17188 1 1 88 GLN NE2 N -17.126 -9.807 -0.481 1.00 . A A . 88 GLN NE2 1 1
11 17189 1 1 88 GLN O O -13.408 -6.415 -5.329 1.00 . A A . 88 GLN O 1 1
11 17190 1 1 88 GLN OE1 O -15.227 -10.344 -1.550 1.00 . A A . 88 GLN OE1 1 1
11 17191 1 1 89 VAL C C -10.906 -5.472 -2.958 1.00 . A A . 89 VAL C 1 1
11 17192 1 1 89 VAL CA C -12.035 -4.697 -3.632 1.00 . A A . 89 VAL CA 1 1
11 17193 1 1 89 VAL CB C -12.002 -3.235 -3.149 1.00 . A A . 89 VAL CB 1 1
11 17194 1 1 89 VAL CG1 C -10.661 -2.591 -3.468 1.00 . A A . 89 VAL CG1 1 1
11 17195 1 1 89 VAL CG2 C -13.143 -2.444 -3.769 1.00 . A A . 89 VAL CG2 1 1
11 17196 1 1 89 VAL H H -13.783 -5.125 -2.518 1.00 . A A . 89 VAL H 1 1
11 17197 1 1 89 VAL HA H -11.875 -4.705 -4.701 1.00 . A A . 89 VAL HA 1 1
11 17198 1 1 89 VAL HB H -12.131 -3.229 -2.076 1.00 . A A . 89 VAL HB 1 1
11 17199 1 1 89 VAL HG11 H -10.483 -2.640 -4.532 1.00 . A A . 89 VAL HG11 1 1
11 17200 1 1 89 VAL HG12 H -9.875 -3.116 -2.946 1.00 . A A . 89 VAL HG12 1 1
11 17201 1 1 89 VAL HG13 H -10.674 -1.558 -3.153 1.00 . A A . 89 VAL HG13 1 1
11 17202 1 1 89 VAL HG21 H -13.050 -2.462 -4.845 1.00 . A A . 89 VAL HG21 1 1
11 17203 1 1 89 VAL HG22 H -13.105 -1.422 -3.422 1.00 . A A . 89 VAL HG22 1 1
11 17204 1 1 89 VAL HG23 H -14.085 -2.886 -3.483 1.00 . A A . 89 VAL HG23 1 1
11 17205 1 1 89 VAL N N -13.331 -5.314 -3.366 1.00 . A A . 89 VAL N 1 1
11 17206 1 1 89 VAL O O -10.928 -5.692 -1.747 1.00 . A A . 89 VAL O 1 1
11 17207 1 1 90 ASP C C -7.684 -5.694 -2.736 1.00 . A A . 90 ASP C 1 1
11 17208 1 1 90 ASP CA C -8.780 -6.630 -3.236 1.00 . A A . 90 ASP CA 1 1
11 17209 1 1 90 ASP CB C -8.222 -7.554 -4.319 1.00 . A A . 90 ASP CB 1 1
11 17210 1 1 90 ASP CG C -7.090 -8.424 -3.809 1.00 . A A . 90 ASP CG 1 1
11 17211 1 1 90 ASP H H -9.959 -5.669 -4.708 1.00 . A A . 90 ASP H 1 1
11 17212 1 1 90 ASP HA H -9.128 -7.230 -2.409 1.00 . A A . 90 ASP HA 1 1
11 17213 1 1 90 ASP HB2 H -9.012 -8.197 -4.677 1.00 . A A . 90 ASP HB2 1 1
11 17214 1 1 90 ASP HB3 H -7.852 -6.956 -5.138 1.00 . A A . 90 ASP HB3 1 1
11 17215 1 1 90 ASP N N -9.919 -5.878 -3.752 1.00 . A A . 90 ASP N 1 1
11 17216 1 1 90 ASP O O -7.568 -4.559 -3.199 1.00 . A A . 90 ASP O 1 1
11 17217 1 1 90 ASP OD1 O -7.377 -9.500 -3.242 1.00 . A A . 90 ASP OD1 1 1
11 17218 1 1 90 ASP OD2 O -5.916 -8.030 -3.977 1.00 . A A . 90 ASP OD2 1 1
11 17219 1 1 91 PHE C C -4.884 -4.826 -2.302 1.00 . A A . 91 PHE C 1 1
11 17220 1 1 91 PHE CA C -5.803 -5.380 -1.215 1.00 . A A . 91 PHE CA 1 1
11 17221 1 1 91 PHE CB C -4.993 -6.226 -0.228 1.00 . A A . 91 PHE CB 1 1
11 17222 1 1 91 PHE CD1 C -3.872 -4.362 1.030 1.00 . A A . 91 PHE CD1 1 1
11 17223 1 1 91 PHE CD2 C -2.506 -6.069 0.076 1.00 . A A . 91 PHE CD2 1 1
11 17224 1 1 91 PHE CE1 C -2.745 -3.730 1.519 1.00 . A A . 91 PHE CE1 1 1
11 17225 1 1 91 PHE CE2 C -1.375 -5.441 0.564 1.00 . A A . 91 PHE CE2 1 1
11 17226 1 1 91 PHE CG C -3.766 -5.537 0.303 1.00 . A A . 91 PHE CG 1 1
11 17227 1 1 91 PHE CZ C -1.495 -4.270 1.286 1.00 . A A . 91 PHE CZ 1 1
11 17228 1 1 91 PHE H H -7.043 -7.080 -1.447 1.00 . A A . 91 PHE H 1 1
11 17229 1 1 91 PHE HA H -6.245 -4.552 -0.681 1.00 . A A . 91 PHE HA 1 1
11 17230 1 1 91 PHE HB2 H -5.619 -6.481 0.614 1.00 . A A . 91 PHE HB2 1 1
11 17231 1 1 91 PHE HB3 H -4.677 -7.134 -0.721 1.00 . A A . 91 PHE HB3 1 1
11 17232 1 1 91 PHE HD1 H -4.848 -3.938 1.212 1.00 . A A . 91 PHE HD1 1 1
11 17233 1 1 91 PHE HD2 H -2.410 -6.984 -0.490 1.00 . A A . 91 PHE HD2 1 1
11 17234 1 1 91 PHE HE1 H -2.841 -2.815 2.084 1.00 . A A . 91 PHE HE1 1 1
11 17235 1 1 91 PHE HE2 H -0.398 -5.866 0.380 1.00 . A A . 91 PHE HE2 1 1
11 17236 1 1 91 PHE HZ H -0.612 -3.778 1.669 1.00 . A A . 91 PHE HZ 1 1
11 17237 1 1 91 PHE N N -6.890 -6.173 -1.784 1.00 . A A . 91 PHE N 1 1
11 17238 1 1 91 PHE O O -4.634 -3.622 -2.357 1.00 . A A . 91 PHE O 1 1
11 17239 1 1 92 GLU C C -4.036 -4.141 -5.043 1.00 . A A . 92 GLU C 1 1
11 17240 1 1 92 GLU CA C -3.486 -5.320 -4.243 1.00 . A A . 92 GLU CA 1 1
11 17241 1 1 92 GLU CB C -3.230 -6.506 -5.176 1.00 . A A . 92 GLU CB 1 1
11 17242 1 1 92 GLU CD C -2.196 -8.790 -5.470 1.00 . A A . 92 GLU CD 1 1
11 17243 1 1 92 GLU CG C -2.515 -7.666 -4.504 1.00 . A A . 92 GLU CG 1 1
11 17244 1 1 92 GLU H H -4.635 -6.656 -3.068 1.00 . A A . 92 GLU H 1 1
11 17245 1 1 92 GLU HA H -2.548 -5.024 -3.796 1.00 . A A . 92 GLU HA 1 1
11 17246 1 1 92 GLU HB2 H -4.177 -6.863 -5.552 1.00 . A A . 92 GLU HB2 1 1
11 17247 1 1 92 GLU HB3 H -2.626 -6.171 -6.006 1.00 . A A . 92 GLU HB3 1 1
11 17248 1 1 92 GLU HG2 H -1.591 -7.306 -4.077 1.00 . A A . 92 GLU HG2 1 1
11 17249 1 1 92 GLU HG3 H -3.147 -8.055 -3.718 1.00 . A A . 92 GLU HG3 1 1
11 17250 1 1 92 GLU N N -4.389 -5.712 -3.162 1.00 . A A . 92 GLU N 1 1
11 17251 1 1 92 GLU O O -3.396 -3.096 -5.141 1.00 . A A . 92 GLU O 1 1
11 17252 1 1 92 GLU OE1 O -3.052 -9.681 -5.649 1.00 . A A . 92 GLU OE1 1 1
11 17253 1 1 92 GLU OE2 O -1.090 -8.777 -6.051 1.00 . A A . 92 GLU OE2 1 1
11 17254 1 1 93 GLU C C -5.897 -1.937 -5.670 1.00 . A A . 93 GLU C 1 1
11 17255 1 1 93 GLU CA C -5.845 -3.268 -6.421 1.00 . A A . 93 GLU CA 1 1
11 17256 1 1 93 GLU CB C -7.259 -3.689 -6.822 1.00 . A A . 93 GLU CB 1 1
11 17257 1 1 93 GLU CD C -8.711 -5.484 -7.847 1.00 . A A . 93 GLU CD 1 1
11 17258 1 1 93 GLU CG C -7.301 -4.963 -7.648 1.00 . A A . 93 GLU CG 1 1
11 17259 1 1 93 GLU H H -5.674 -5.178 -5.522 1.00 . A A . 93 GLU H 1 1
11 17260 1 1 93 GLU HA H -5.254 -3.138 -7.315 1.00 . A A . 93 GLU HA 1 1
11 17261 1 1 93 GLU HB2 H -7.844 -3.846 -5.926 1.00 . A A . 93 GLU HB2 1 1
11 17262 1 1 93 GLU HB3 H -7.707 -2.895 -7.400 1.00 . A A . 93 GLU HB3 1 1
11 17263 1 1 93 GLU HG2 H -6.868 -4.764 -8.617 1.00 . A A . 93 GLU HG2 1 1
11 17264 1 1 93 GLU HG3 H -6.720 -5.723 -7.145 1.00 . A A . 93 GLU HG3 1 1
11 17265 1 1 93 GLU N N -5.217 -4.318 -5.622 1.00 . A A . 93 GLU N 1 1
11 17266 1 1 93 GLU O O -5.839 -0.870 -6.281 1.00 . A A . 93 GLU O 1 1
11 17267 1 1 93 GLU OE1 O -9.403 -4.988 -8.761 1.00 . A A . 93 GLU OE1 1 1
11 17268 1 1 93 GLU OE2 O -9.123 -6.387 -7.089 1.00 . A A . 93 GLU OE2 1 1
11 17269 1 1 94 PHE C C -4.689 -0.301 -3.111 1.00 . A A . 94 PHE C 1 1
11 17270 1 1 94 PHE CA C -6.075 -0.797 -3.526 1.00 . A A . 94 PHE CA 1 1
11 17271 1 1 94 PHE CB C -6.932 -1.063 -2.284 1.00 . A A . 94 PHE CB 1 1
11 17272 1 1 94 PHE CD1 C -7.864 1.246 -1.951 1.00 . A A . 94 PHE CD1 1 1
11 17273 1 1 94 PHE CD2 C -6.723 0.211 -0.129 1.00 . A A . 94 PHE CD2 1 1
11 17274 1 1 94 PHE CE1 C -8.093 2.366 -1.175 1.00 . A A . 94 PHE CE1 1 1
11 17275 1 1 94 PHE CE2 C -6.949 1.330 0.651 1.00 . A A . 94 PHE CE2 1 1
11 17276 1 1 94 PHE CG C -7.178 0.157 -1.438 1.00 . A A . 94 PHE CG 1 1
11 17277 1 1 94 PHE CZ C -7.635 2.408 0.128 1.00 . A A . 94 PHE CZ 1 1
11 17278 1 1 94 PHE H H -6.021 -2.881 -3.911 1.00 . A A . 94 PHE H 1 1
11 17279 1 1 94 PHE HA H -6.552 -0.029 -4.117 1.00 . A A . 94 PHE HA 1 1
11 17280 1 1 94 PHE HB2 H -7.893 -1.446 -2.594 1.00 . A A . 94 PHE HB2 1 1
11 17281 1 1 94 PHE HB3 H -6.440 -1.800 -1.668 1.00 . A A . 94 PHE HB3 1 1
11 17282 1 1 94 PHE HD1 H -8.224 1.214 -2.968 1.00 . A A . 94 PHE HD1 1 1
11 17283 1 1 94 PHE HD2 H -6.188 -0.631 0.281 1.00 . A A . 94 PHE HD2 1 1
11 17284 1 1 94 PHE HE1 H -8.631 3.208 -1.586 1.00 . A A . 94 PHE HE1 1 1
11 17285 1 1 94 PHE HE2 H -6.590 1.361 1.668 1.00 . A A . 94 PHE HE2 1 1
11 17286 1 1 94 PHE HZ H -7.812 3.283 0.735 1.00 . A A . 94 PHE HZ 1 1
11 17287 1 1 94 PHE N N -5.998 -2.003 -4.346 1.00 . A A . 94 PHE N 1 1
11 17288 1 1 94 PHE O O -4.517 0.873 -2.781 1.00 . A A . 94 PHE O 1 1
11 17289 1 1 95 VAL C C -1.689 0.090 -3.777 1.00 . A A . 95 VAL C 1 1
11 17290 1 1 95 VAL CA C -2.341 -0.832 -2.748 1.00 . A A . 95 VAL CA 1 1
11 17291 1 1 95 VAL CB C -1.458 -2.085 -2.540 1.00 . A A . 95 VAL CB 1 1
11 17292 1 1 95 VAL CG1 C -0.757 -2.495 -3.829 1.00 . A A . 95 VAL CG1 1 1
11 17293 1 1 95 VAL CG2 C -0.443 -1.840 -1.434 1.00 . A A . 95 VAL CG2 1 1
11 17294 1 1 95 VAL H H -3.891 -2.109 -3.426 1.00 . A A . 95 VAL H 1 1
11 17295 1 1 95 VAL HA H -2.401 -0.306 -1.806 1.00 . A A . 95 VAL HA 1 1
11 17296 1 1 95 VAL HB H -2.097 -2.900 -2.233 1.00 . A A . 95 VAL HB 1 1
11 17297 1 1 95 VAL HG11 H -1.470 -2.505 -4.639 1.00 . A A . 95 VAL HG11 1 1
11 17298 1 1 95 VAL HG12 H -0.333 -3.480 -3.711 1.00 . A A . 95 VAL HG12 1 1
11 17299 1 1 95 VAL HG13 H 0.029 -1.789 -4.050 1.00 . A A . 95 VAL HG13 1 1
11 17300 1 1 95 VAL HG21 H -0.961 -1.602 -0.517 1.00 . A A . 95 VAL HG21 1 1
11 17301 1 1 95 VAL HG22 H 0.198 -1.016 -1.710 1.00 . A A . 95 VAL HG22 1 1
11 17302 1 1 95 VAL HG23 H 0.155 -2.728 -1.290 1.00 . A A . 95 VAL HG23 1 1
11 17303 1 1 95 VAL N N -3.702 -1.192 -3.138 1.00 . A A . 95 VAL N 1 1
11 17304 1 1 95 VAL O O -0.795 0.868 -3.445 1.00 . A A . 95 VAL O 1 1
11 17305 1 1 96 THR C C -2.359 2.140 -6.225 1.00 . A A . 96 THR C 1 1
11 17306 1 1 96 THR CA C -1.593 0.827 -6.095 1.00 . A A . 96 THR CA 1 1
11 17307 1 1 96 THR CB C -1.624 0.090 -7.448 1.00 . A A . 96 THR CB 1 1
11 17308 1 1 96 THR CG2 C -1.017 0.947 -8.549 1.00 . A A . 96 THR CG2 1 1
11 17309 1 1 96 THR H H -2.852 -0.641 -5.235 1.00 . A A . 96 THR H 1 1
11 17310 1 1 96 THR HA H -0.564 1.046 -5.853 1.00 . A A . 96 THR HA 1 1
11 17311 1 1 96 THR HB H -2.652 -0.122 -7.703 1.00 . A A . 96 THR HB 1 1
11 17312 1 1 96 THR HG1 H -1.413 -1.846 -7.762 1.00 . A A . 96 THR HG1 1 1
11 17313 1 1 96 THR HG21 H -1.027 0.399 -9.480 1.00 . A A . 96 THR HG21 1 1
11 17314 1 1 96 THR HG22 H 0.001 1.199 -8.290 1.00 . A A . 96 THR HG22 1 1
11 17315 1 1 96 THR HG23 H -1.594 1.854 -8.659 1.00 . A A . 96 THR HG23 1 1
11 17316 1 1 96 THR N N -2.139 -0.001 -5.026 1.00 . A A . 96 THR N 1 1
11 17317 1 1 96 THR O O -1.766 3.191 -6.467 1.00 . A A . 96 THR O 1 1
11 17318 1 1 96 THR OG1 O -0.904 -1.145 -7.350 1.00 . A A . 96 THR OG1 1 1
11 17319 1 1 97 LEU C C -4.055 4.358 -5.221 1.00 . A A . 97 LEU C 1 1
11 17320 1 1 97 LEU CA C -4.525 3.255 -6.166 1.00 . A A . 97 LEU CA 1 1
11 17321 1 1 97 LEU CB C -5.981 2.893 -5.864 1.00 . A A . 97 LEU CB 1 1
11 17322 1 1 97 LEU CD1 C -7.985 1.480 -6.390 1.00 . A A . 97 LEU CD1 1 1
11 17323 1 1 97 LEU CD2 C -6.867 2.783 -8.207 1.00 . A A . 97 LEU CD2 1 1
11 17324 1 1 97 LEU CG C -6.659 2.010 -6.914 1.00 . A A . 97 LEU CG 1 1
11 17325 1 1 97 LEU H H -4.094 1.200 -5.884 1.00 . A A . 97 LEU H 1 1
11 17326 1 1 97 LEU HA H -4.460 3.620 -7.180 1.00 . A A . 97 LEU HA 1 1
11 17327 1 1 97 LEU HB2 H -6.012 2.377 -4.915 1.00 . A A . 97 LEU HB2 1 1
11 17328 1 1 97 LEU HB3 H -6.546 3.807 -5.777 1.00 . A A . 97 LEU HB3 1 1
11 17329 1 1 97 LEU HD11 H -8.641 2.309 -6.169 1.00 . A A . 97 LEU HD11 1 1
11 17330 1 1 97 LEU HD12 H -7.813 0.907 -5.491 1.00 . A A . 97 LEU HD12 1 1
11 17331 1 1 97 LEU HD13 H -8.440 0.849 -7.138 1.00 . A A . 97 LEU HD13 1 1
11 17332 1 1 97 LEU HD21 H -7.333 2.141 -8.940 1.00 . A A . 97 LEU HD21 1 1
11 17333 1 1 97 LEU HD22 H -5.912 3.123 -8.580 1.00 . A A . 97 LEU HD22 1 1
11 17334 1 1 97 LEU HD23 H -7.504 3.635 -8.017 1.00 . A A . 97 LEU HD23 1 1
11 17335 1 1 97 LEU HG H -6.022 1.163 -7.128 1.00 . A A . 97 LEU HG 1 1
11 17336 1 1 97 LEU N N -3.678 2.070 -6.065 1.00 . A A . 97 LEU N 1 1
11 17337 1 1 97 LEU O O -4.253 5.543 -5.491 1.00 . A A . 97 LEU O 1 1
11 17338 1 1 98 LEU C C -1.421 5.085 -3.230 1.00 . A A . 98 LEU C 1 1
11 17339 1 1 98 LEU CA C -2.936 4.934 -3.136 1.00 . A A . 98 LEU CA 1 1
11 17340 1 1 98 LEU CB C -3.340 4.515 -1.720 1.00 . A A . 98 LEU CB 1 1
11 17341 1 1 98 LEU CD1 C -1.478 3.096 -0.799 1.00 . A A . 98 LEU CD1 1 1
11 17342 1 1 98 LEU CD2 C -3.854 2.563 -0.236 1.00 . A A . 98 LEU CD2 1 1
11 17343 1 1 98 LEU CG C -2.915 3.105 -1.302 1.00 . A A . 98 LEU CG 1 1
11 17344 1 1 98 LEU H H -3.303 3.009 -3.948 1.00 . A A . 98 LEU H 1 1
11 17345 1 1 98 LEU HA H -3.390 5.887 -3.360 1.00 . A A . 98 LEU HA 1 1
11 17346 1 1 98 LEU HB2 H -2.907 5.220 -1.024 1.00 . A A . 98 LEU HB2 1 1
11 17347 1 1 98 LEU HB3 H -4.415 4.578 -1.644 1.00 . A A . 98 LEU HB3 1 1
11 17348 1 1 98 LEU HD11 H -1.225 2.106 -0.451 1.00 . A A . 98 LEU HD11 1 1
11 17349 1 1 98 LEU HD12 H -1.377 3.800 0.015 1.00 . A A . 98 LEU HD12 1 1
11 17350 1 1 98 LEU HD13 H -0.814 3.376 -1.602 1.00 . A A . 98 LEU HD13 1 1
11 17351 1 1 98 LEU HD21 H -4.864 2.550 -0.619 1.00 . A A . 98 LEU HD21 1 1
11 17352 1 1 98 LEU HD22 H -3.808 3.194 0.640 1.00 . A A . 98 LEU HD22 1 1
11 17353 1 1 98 LEU HD23 H -3.557 1.558 0.027 1.00 . A A . 98 LEU HD23 1 1
11 17354 1 1 98 LEU HG H -2.970 2.451 -2.159 1.00 . A A . 98 LEU HG 1 1
11 17355 1 1 98 LEU N N -3.430 3.968 -4.112 1.00 . A A . 98 LEU N 1 1
11 17356 1 1 98 LEU O O -0.839 5.985 -2.625 1.00 . A A . 98 LEU O 1 1
11 17357 1 1 99 GLY C C 1.077 5.068 -5.358 1.00 . A A . 99 GLY C 1 1
11 17358 1 1 99 GLY CA C 0.655 4.252 -4.147 1.00 . A A . 99 GLY CA 1 1
11 17359 1 1 99 GLY H H -1.302 3.505 -4.452 1.00 . A A . 99 GLY H 1 1
11 17360 1 1 99 GLY HA2 H 1.084 4.689 -3.258 1.00 . A A . 99 GLY HA2 1 1
11 17361 1 1 99 GLY HA3 H 1.031 3.246 -4.257 1.00 . A A . 99 GLY HA3 1 1
11 17362 1 1 99 GLY N N -0.786 4.199 -3.991 1.00 . A A . 99 GLY N 1 1
11 17363 1 1 99 GLY O O 0.577 4.836 -6.459 1.00 . A A . 99 GLY O 1 1
11 17364 1 1 100 PRO C C 3.290 6.083 -7.313 1.00 . A A . 100 PRO C 1 1
11 17365 1 1 100 PRO CA C 2.467 6.874 -6.301 1.00 . A A . 100 PRO CA 1 1
11 17366 1 1 100 PRO CB C 3.333 7.933 -5.614 1.00 . A A . 100 PRO CB 1 1
11 17367 1 1 100 PRO CD C 2.660 6.391 -3.918 1.00 . A A . 100 PRO CD 1 1
11 17368 1 1 100 PRO CG C 3.785 7.291 -4.348 1.00 . A A . 100 PRO CG 1 1
11 17369 1 1 100 PRO HA H 1.641 7.352 -6.807 1.00 . A A . 100 PRO HA 1 1
11 17370 1 1 100 PRO HB2 H 4.168 8.188 -6.249 1.00 . A A . 100 PRO HB2 1 1
11 17371 1 1 100 PRO HB3 H 2.740 8.815 -5.418 1.00 . A A . 100 PRO HB3 1 1
11 17372 1 1 100 PRO HD2 H 3.048 5.511 -3.427 1.00 . A A . 100 PRO HD2 1 1
11 17373 1 1 100 PRO HD3 H 1.981 6.920 -3.267 1.00 . A A . 100 PRO HD3 1 1
11 17374 1 1 100 PRO HG2 H 4.680 6.713 -4.529 1.00 . A A . 100 PRO HG2 1 1
11 17375 1 1 100 PRO HG3 H 3.968 8.045 -3.598 1.00 . A A . 100 PRO HG3 1 1
11 17376 1 1 100 PRO N N 2.000 6.036 -5.191 1.00 . A A . 100 PRO N 1 1
11 17377 1 1 100 PRO O O 2.700 5.586 -8.295 1.00 . A A . 100 PRO O 1 1
11 17378 1 1 100 PRO OXT O 4.519 5.965 -7.116 1.00 . A A . 100 PRO OXT 1 1
11 17379 2 2 1 CA CA CA -16.080 -8.333 3.463 1.00 . B A . 201 CA CA 1 1
11 17380 3 2 1 CA CA CA -11.458 -6.011 -7.174 1.00 . C A . 202 CA CA 1 1
12 17381 1 1 1 MET C C 6.217 26.757 -32.133 1.00 . A A . 1 MET C 1 1
12 17382 1 1 1 MET CA C 6.624 27.992 -31.330 1.00 . A A . 1 MET CA 1 1
12 17383 1 1 1 MET CB C 7.321 29.001 -32.249 1.00 . A A . 1 MET CB 1 1
12 17384 1 1 1 MET CE C 10.346 29.697 -31.446 1.00 . A A . 1 MET CE 1 1
12 17385 1 1 1 MET CG C 7.646 30.327 -31.577 1.00 . A A . 1 MET CG 1 1
12 17386 1 1 1 MET H1 H 7.066 26.886 -29.619 1.00 . A A . 1 MET H1 1 1
12 17387 1 1 1 MET H2 H 7.701 28.453 -29.605 1.00 . A A . 1 MET H2 1 1
12 17388 1 1 1 MET H3 H 8.419 27.259 -30.565 1.00 . A A . 1 MET H3 1 1
12 17389 1 1 1 MET HA H 5.733 28.447 -30.921 1.00 . A A . 1 MET HA 1 1
12 17390 1 1 1 MET HB2 H 8.244 28.566 -32.602 1.00 . A A . 1 MET HB2 1 1
12 17391 1 1 1 MET HB3 H 6.681 29.199 -33.096 1.00 . A A . 1 MET HB3 1 1
12 17392 1 1 1 MET HE1 H 10.509 30.449 -32.204 1.00 . A A . 1 MET HE1 1 1
12 17393 1 1 1 MET HE2 H 10.102 28.757 -31.918 1.00 . A A . 1 MET HE2 1 1
12 17394 1 1 1 MET HE3 H 11.244 29.582 -30.856 1.00 . A A . 1 MET HE3 1 1
12 17395 1 1 1 MET HG2 H 7.923 31.041 -32.337 1.00 . A A . 1 MET HG2 1 1
12 17396 1 1 1 MET HG3 H 6.762 30.677 -31.063 1.00 . A A . 1 MET HG3 1 1
12 17397 1 1 1 MET N N 7.514 27.621 -30.202 1.00 . A A . 1 MET N 1 1
12 17398 1 1 1 MET O O 6.650 26.578 -33.272 1.00 . A A . 1 MET O 1 1
12 17399 1 1 1 MET SD S 8.995 30.202 -30.384 1.00 . A A . 1 MET SD 1 1
12 17400 1 1 2 PRO C C 3.918 24.952 -33.331 1.00 . A A . 2 PRO C 1 1
12 17401 1 1 2 PRO CA C 4.917 24.661 -32.217 1.00 . A A . 2 PRO CA 1 1
12 17402 1 1 2 PRO CB C 4.248 23.871 -31.093 1.00 . A A . 2 PRO CB 1 1
12 17403 1 1 2 PRO CD C 4.814 26.011 -30.188 1.00 . A A . 2 PRO CD 1 1
12 17404 1 1 2 PRO CG C 3.798 24.903 -30.120 1.00 . A A . 2 PRO CG 1 1
12 17405 1 1 2 PRO HA H 5.745 24.094 -32.618 1.00 . A A . 2 PRO HA 1 1
12 17406 1 1 2 PRO HB2 H 3.413 23.311 -31.491 1.00 . A A . 2 PRO HB2 1 1
12 17407 1 1 2 PRO HB3 H 4.962 23.194 -30.649 1.00 . A A . 2 PRO HB3 1 1
12 17408 1 1 2 PRO HD2 H 4.334 26.970 -30.060 1.00 . A A . 2 PRO HD2 1 1
12 17409 1 1 2 PRO HD3 H 5.578 25.868 -29.439 1.00 . A A . 2 PRO HD3 1 1
12 17410 1 1 2 PRO HG2 H 2.822 25.273 -30.400 1.00 . A A . 2 PRO HG2 1 1
12 17411 1 1 2 PRO HG3 H 3.770 24.482 -29.125 1.00 . A A . 2 PRO HG3 1 1
12 17412 1 1 2 PRO N N 5.378 25.882 -31.547 1.00 . A A . 2 PRO N 1 1
12 17413 1 1 2 PRO O O 2.761 25.287 -33.069 1.00 . A A . 2 PRO O 1 1
12 17414 1 1 3 PHE C C 2.795 23.797 -36.157 1.00 . A A . 3 PHE C 1 1
12 17415 1 1 3 PHE CA C 3.515 25.072 -35.729 1.00 . A A . 3 PHE CA 1 1
12 17416 1 1 3 PHE CB C 4.343 25.622 -36.892 1.00 . A A . 3 PHE CB 1 1
12 17417 1 1 3 PHE CD1 C 2.752 27.057 -38.198 1.00 . A A . 3 PHE CD1 1 1
12 17418 1 1 3 PHE CD2 C 3.544 25.043 -39.199 1.00 . A A . 3 PHE CD2 1 1
12 17419 1 1 3 PHE CE1 C 2.001 27.327 -39.327 1.00 . A A . 3 PHE CE1 1 1
12 17420 1 1 3 PHE CE2 C 2.795 25.307 -40.331 1.00 . A A . 3 PHE CE2 1 1
12 17421 1 1 3 PHE CG C 3.530 25.913 -38.122 1.00 . A A . 3 PHE CG 1 1
12 17422 1 1 3 PHE CZ C 2.024 26.450 -40.394 1.00 . A A . 3 PHE CZ 1 1
12 17423 1 1 3 PHE H H 5.302 24.555 -34.718 1.00 . A A . 3 PHE H 1 1
12 17424 1 1 3 PHE HA H 2.780 25.809 -35.442 1.00 . A A . 3 PHE HA 1 1
12 17425 1 1 3 PHE HB2 H 4.819 26.541 -36.583 1.00 . A A . 3 PHE HB2 1 1
12 17426 1 1 3 PHE HB3 H 5.102 24.901 -37.157 1.00 . A A . 3 PHE HB3 1 1
12 17427 1 1 3 PHE HD1 H 2.734 27.744 -37.364 1.00 . A A . 3 PHE HD1 1 1
12 17428 1 1 3 PHE HD2 H 4.147 24.149 -39.150 1.00 . A A . 3 PHE HD2 1 1
12 17429 1 1 3 PHE HE1 H 1.398 28.221 -39.374 1.00 . A A . 3 PHE HE1 1 1
12 17430 1 1 3 PHE HE2 H 2.815 24.620 -41.164 1.00 . A A . 3 PHE HE2 1 1
12 17431 1 1 3 PHE HZ H 1.437 26.659 -41.277 1.00 . A A . 3 PHE HZ 1 1
12 17432 1 1 3 PHE N N 4.370 24.823 -34.574 1.00 . A A . 3 PHE N 1 1
12 17433 1 1 3 PHE O O 1.722 23.851 -36.758 1.00 . A A . 3 PHE O 1 1
12 17434 1 1 4 HIS C C 1.903 20.844 -35.074 1.00 . A A . 4 HIS C 1 1
12 17435 1 1 4 HIS CA C 2.804 21.363 -36.197 1.00 . A A . 4 HIS CA 1 1
12 17436 1 1 4 HIS CB C 3.906 20.342 -36.487 1.00 . A A . 4 HIS CB 1 1
12 17437 1 1 4 HIS CD2 C 4.855 20.612 -38.888 1.00 . A A . 4 HIS CD2 1 1
12 17438 1 1 4 HIS CE1 C 6.662 21.751 -38.391 1.00 . A A . 4 HIS CE1 1 1
12 17439 1 1 4 HIS CG C 4.870 20.788 -37.544 1.00 . A A . 4 HIS CG 1 1
12 17440 1 1 4 HIS H H 4.242 22.671 -35.359 1.00 . A A . 4 HIS H 1 1
12 17441 1 1 4 HIS HA H 2.212 21.504 -37.088 1.00 . A A . 4 HIS HA 1 1
12 17442 1 1 4 HIS HB2 H 4.467 20.160 -35.583 1.00 . A A . 4 HIS HB2 1 1
12 17443 1 1 4 HIS HB3 H 3.453 19.419 -36.817 1.00 . A A . 4 HIS HB3 1 1
12 17444 1 1 4 HIS HD1 H 6.309 21.789 -36.375 1.00 . A A . 4 HIS HD1 1 1
12 17445 1 1 4 HIS HD2 H 4.099 20.091 -39.458 1.00 . A A . 4 HIS HD2 1 1
12 17446 1 1 4 HIS HE1 H 7.592 22.293 -38.480 1.00 . A A . 4 HIS HE1 1 1
12 17447 1 1 4 HIS HE2 H 6.198 21.319 -40.339 1.00 . A A . 4 HIS HE2 1 1
12 17448 1 1 4 HIS N N 3.390 22.650 -35.841 1.00 . A A . 4 HIS N 1 1
12 17449 1 1 4 HIS ND1 N 6.015 21.503 -37.266 1.00 . A A . 4 HIS ND1 1 1
12 17450 1 1 4 HIS NE2 N 5.980 21.220 -39.389 1.00 . A A . 4 HIS NE2 1 1
12 17451 1 1 4 HIS O O 2.301 20.842 -33.909 1.00 . A A . 4 HIS O 1 1
12 17452 1 1 5 PRO C C 0.267 18.640 -33.699 1.00 . A A . 5 PRO C 1 1
12 17453 1 1 5 PRO CA C -0.270 19.876 -34.411 1.00 . A A . 5 PRO CA 1 1
12 17454 1 1 5 PRO CB C -1.514 19.517 -35.235 1.00 . A A . 5 PRO CB 1 1
12 17455 1 1 5 PRO CD C 0.108 20.363 -36.766 1.00 . A A . 5 PRO CD 1 1
12 17456 1 1 5 PRO CG C -1.368 20.272 -36.513 1.00 . A A . 5 PRO CG 1 1
12 17457 1 1 5 PRO HA H -0.524 20.628 -33.679 1.00 . A A . 5 PRO HA 1 1
12 17458 1 1 5 PRO HB2 H -1.537 18.452 -35.407 1.00 . A A . 5 PRO HB2 1 1
12 17459 1 1 5 PRO HB3 H -2.402 19.820 -34.699 1.00 . A A . 5 PRO HB3 1 1
12 17460 1 1 5 PRO HD2 H 0.454 19.496 -37.309 1.00 . A A . 5 PRO HD2 1 1
12 17461 1 1 5 PRO HD3 H 0.345 21.269 -37.305 1.00 . A A . 5 PRO HD3 1 1
12 17462 1 1 5 PRO HG2 H -1.854 19.735 -37.314 1.00 . A A . 5 PRO HG2 1 1
12 17463 1 1 5 PRO HG3 H -1.793 21.259 -36.407 1.00 . A A . 5 PRO HG3 1 1
12 17464 1 1 5 PRO N N 0.675 20.397 -35.406 1.00 . A A . 5 PRO N 1 1
12 17465 1 1 5 PRO O O 0.834 17.747 -34.329 1.00 . A A . 5 PRO O 1 1
12 17466 1 1 6 VAL C C -0.621 16.611 -31.104 1.00 . A A . 6 VAL C 1 1
12 17467 1 1 6 VAL CA C 0.548 17.464 -31.587 1.00 . A A . 6 VAL CA 1 1
12 17468 1 1 6 VAL CB C 1.369 17.933 -30.370 1.00 . A A . 6 VAL CB 1 1
12 17469 1 1 6 VAL CG1 C 2.599 18.705 -30.822 1.00 . A A . 6 VAL CG1 1 1
12 17470 1 1 6 VAL CG2 C 0.513 18.779 -29.440 1.00 . A A . 6 VAL CG2 1 1
12 17471 1 1 6 VAL H H -0.378 19.333 -31.939 1.00 . A A . 6 VAL H 1 1
12 17472 1 1 6 VAL HA H 1.186 16.857 -32.212 1.00 . A A . 6 VAL HA 1 1
12 17473 1 1 6 VAL HB H 1.700 17.061 -29.826 1.00 . A A . 6 VAL HB 1 1
12 17474 1 1 6 VAL HG11 H 2.291 19.592 -31.356 1.00 . A A . 6 VAL HG11 1 1
12 17475 1 1 6 VAL HG12 H 3.197 18.082 -31.472 1.00 . A A . 6 VAL HG12 1 1
12 17476 1 1 6 VAL HG13 H 3.183 18.989 -29.960 1.00 . A A . 6 VAL HG13 1 1
12 17477 1 1 6 VAL HG21 H 0.144 19.641 -29.976 1.00 . A A . 6 VAL HG21 1 1
12 17478 1 1 6 VAL HG22 H 1.108 19.104 -28.601 1.00 . A A . 6 VAL HG22 1 1
12 17479 1 1 6 VAL HG23 H -0.320 18.191 -29.084 1.00 . A A . 6 VAL HG23 1 1
12 17480 1 1 6 VAL N N 0.083 18.592 -32.384 1.00 . A A . 6 VAL N 1 1
12 17481 1 1 6 VAL O O -1.755 16.789 -31.549 1.00 . A A . 6 VAL O 1 1
12 17482 1 1 7 THR C C -2.000 15.400 -28.395 1.00 . A A . 7 THR C 1 1
12 17483 1 1 7 THR CA C -1.371 14.808 -29.654 1.00 . A A . 7 THR CA 1 1
12 17484 1 1 7 THR CB C -0.807 13.413 -29.327 1.00 . A A . 7 THR CB 1 1
12 17485 1 1 7 THR CG2 C -1.909 12.479 -28.851 1.00 . A A . 7 THR CG2 1 1
12 17486 1 1 7 THR H H 0.582 15.591 -29.875 1.00 . A A . 7 THR H 1 1
12 17487 1 1 7 THR HA H -2.138 14.694 -30.407 1.00 . A A . 7 THR HA 1 1
12 17488 1 1 7 THR HB H -0.075 13.513 -28.538 1.00 . A A . 7 THR HB 1 1
12 17489 1 1 7 THR HG1 H -0.499 11.966 -30.631 1.00 . A A . 7 THR HG1 1 1
12 17490 1 1 7 THR HG21 H -2.655 12.379 -29.625 1.00 . A A . 7 THR HG21 1 1
12 17491 1 1 7 THR HG22 H -2.367 12.886 -27.961 1.00 . A A . 7 THR HG22 1 1
12 17492 1 1 7 THR HG23 H -1.490 11.509 -28.628 1.00 . A A . 7 THR HG23 1 1
12 17493 1 1 7 THR N N -0.340 15.686 -30.192 1.00 . A A . 7 THR N 1 1
12 17494 1 1 7 THR O O -3.170 15.788 -28.398 1.00 . A A . 7 THR O 1 1
12 17495 1 1 7 THR OG1 O -0.174 12.858 -30.485 1.00 . A A . 7 THR OG1 1 1
12 17496 1 1 8 ALA C C -0.791 17.127 -25.554 1.00 . A A . 8 ALA C 1 1
12 17497 1 1 8 ALA CA C -1.699 16.010 -26.057 1.00 . A A . 8 ALA CA 1 1
12 17498 1 1 8 ALA CB C -1.802 14.902 -25.019 1.00 . A A . 8 ALA CB 1 1
12 17499 1 1 8 ALA H H -0.292 15.150 -27.385 1.00 . A A . 8 ALA H 1 1
12 17500 1 1 8 ALA HA H -2.689 16.410 -26.221 1.00 . A A . 8 ALA HA 1 1
12 17501 1 1 8 ALA HB1 H -2.445 14.119 -25.391 1.00 . A A . 8 ALA HB1 1 1
12 17502 1 1 8 ALA HB2 H -2.214 15.304 -24.105 1.00 . A A . 8 ALA HB2 1 1
12 17503 1 1 8 ALA HB3 H -0.819 14.500 -24.824 1.00 . A A . 8 ALA HB3 1 1
12 17504 1 1 8 ALA N N -1.217 15.469 -27.323 1.00 . A A . 8 ALA N 1 1
12 17505 1 1 8 ALA O O 0.433 17.043 -25.655 1.00 . A A . 8 ALA O 1 1
12 17506 1 1 9 ALA C C 0.016 18.979 -23.161 1.00 . A A . 9 ALA C 1 1
12 17507 1 1 9 ALA CA C -0.659 19.315 -24.487 1.00 . A A . 9 ALA CA 1 1
12 17508 1 1 9 ALA CB C -1.583 20.513 -24.323 1.00 . A A . 9 ALA CB 1 1
12 17509 1 1 9 ALA H H -2.382 18.176 -24.949 1.00 . A A . 9 ALA H 1 1
12 17510 1 1 9 ALA HA H 0.101 19.573 -25.210 1.00 . A A . 9 ALA HA 1 1
12 17511 1 1 9 ALA HB1 H -1.015 21.358 -23.963 1.00 . A A . 9 ALA HB1 1 1
12 17512 1 1 9 ALA HB2 H -2.360 20.273 -23.612 1.00 . A A . 9 ALA HB2 1 1
12 17513 1 1 9 ALA HB3 H -2.028 20.758 -25.275 1.00 . A A . 9 ALA HB3 1 1
12 17514 1 1 9 ALA N N -1.404 18.173 -25.006 1.00 . A A . 9 ALA N 1 1
12 17515 1 1 9 ALA O O 0.881 19.718 -22.691 1.00 . A A . 9 ALA O 1 1
12 17516 1 1 10 LEU C C 1.660 17.089 -21.444 1.00 . A A . 10 LEU C 1 1
12 17517 1 1 10 LEU CA C 0.181 17.428 -21.289 1.00 . A A . 10 LEU CA 1 1
12 17518 1 1 10 LEU CB C -0.582 16.216 -20.746 1.00 . A A . 10 LEU CB 1 1
12 17519 1 1 10 LEU CD1 C -2.923 16.890 -21.375 1.00 . A A . 10 LEU CD1 1 1
12 17520 1 1 10 LEU CD2 C -2.547 15.303 -19.483 1.00 . A A . 10 LEU CD2 1 1
12 17521 1 1 10 LEU CG C -1.996 16.507 -20.231 1.00 . A A . 10 LEU CG 1 1
12 17522 1 1 10 LEU H H -1.082 17.317 -22.985 1.00 . A A . 10 LEU H 1 1
12 17523 1 1 10 LEU HA H 0.085 18.245 -20.589 1.00 . A A . 10 LEU HA 1 1
12 17524 1 1 10 LEU HB2 H -0.655 15.482 -21.536 1.00 . A A . 10 LEU HB2 1 1
12 17525 1 1 10 LEU HB3 H -0.010 15.791 -19.936 1.00 . A A . 10 LEU HB3 1 1
12 17526 1 1 10 LEU HD11 H -2.571 17.802 -21.833 1.00 . A A . 10 LEU HD11 1 1
12 17527 1 1 10 LEU HD12 H -3.923 17.040 -20.996 1.00 . A A . 10 LEU HD12 1 1
12 17528 1 1 10 LEU HD13 H -2.931 16.098 -22.111 1.00 . A A . 10 LEU HD13 1 1
12 17529 1 1 10 LEU HD21 H -3.537 15.529 -19.116 1.00 . A A . 10 LEU HD21 1 1
12 17530 1 1 10 LEU HD22 H -1.900 15.068 -18.651 1.00 . A A . 10 LEU HD22 1 1
12 17531 1 1 10 LEU HD23 H -2.594 14.456 -20.151 1.00 . A A . 10 LEU HD23 1 1
12 17532 1 1 10 LEU HG H -1.958 17.339 -19.543 1.00 . A A . 10 LEU HG 1 1
12 17533 1 1 10 LEU N N -0.387 17.863 -22.561 1.00 . A A . 10 LEU N 1 1
12 17534 1 1 10 LEU O O 2.136 16.860 -22.556 1.00 . A A . 10 LEU O 1 1
12 17535 1 1 11 MET C C 4.547 17.708 -21.272 1.00 . A A . 11 MET C 1 1
12 17536 1 1 11 MET CA C 3.808 16.750 -20.341 1.00 . A A . 11 MET CA 1 1
12 17537 1 1 11 MET CB C 4.041 15.303 -20.782 1.00 . A A . 11 MET CB 1 1
12 17538 1 1 11 MET CE C 5.997 13.698 -18.798 1.00 . A A . 11 MET CE 1 1
12 17539 1 1 11 MET CG C 3.482 14.272 -19.814 1.00 . A A . 11 MET CG 1 1
12 17540 1 1 11 MET H H 1.940 17.239 -19.468 1.00 . A A . 11 MET H 1 1
12 17541 1 1 11 MET HA H 4.186 16.879 -19.337 1.00 . A A . 11 MET HA 1 1
12 17542 1 1 11 MET HB2 H 3.573 15.152 -21.744 1.00 . A A . 11 MET HB2 1 1
12 17543 1 1 11 MET HB3 H 5.103 15.135 -20.879 1.00 . A A . 11 MET HB3 1 1
12 17544 1 1 11 MET HE1 H 6.387 14.408 -19.511 1.00 . A A . 11 MET HE1 1 1
12 17545 1 1 11 MET HE2 H 5.915 12.727 -19.265 1.00 . A A . 11 MET HE2 1 1
12 17546 1 1 11 MET HE3 H 6.661 13.636 -17.950 1.00 . A A . 11 MET HE3 1 1
12 17547 1 1 11 MET HG2 H 2.448 14.509 -19.615 1.00 . A A . 11 MET HG2 1 1
12 17548 1 1 11 MET HG3 H 3.545 13.296 -20.272 1.00 . A A . 11 MET HG3 1 1
12 17549 1 1 11 MET N N 2.380 17.055 -20.324 1.00 . A A . 11 MET N 1 1
12 17550 1 1 11 MET O O 5.247 17.283 -22.192 1.00 . A A . 11 MET O 1 1
12 17551 1 1 11 MET SD S 4.377 14.232 -18.249 1.00 . A A . 11 MET SD 1 1
12 17552 1 1 12 TYR C C 6.520 20.130 -21.535 1.00 . A A . 12 TYR C 1 1
12 17553 1 1 12 TYR CA C 5.027 20.028 -21.842 1.00 . A A . 12 TYR CA 1 1
12 17554 1 1 12 TYR CB C 4.355 21.383 -21.616 1.00 . A A . 12 TYR CB 1 1
12 17555 1 1 12 TYR CD1 C 3.746 22.259 -23.903 1.00 . A A . 12 TYR CD1 1 1
12 17556 1 1 12 TYR CD2 C 5.498 23.352 -22.712 1.00 . A A . 12 TYR CD2 1 1
12 17557 1 1 12 TYR CE1 C 3.907 23.138 -24.956 1.00 . A A . 12 TYR CE1 1 1
12 17558 1 1 12 TYR CE2 C 5.665 24.236 -23.761 1.00 . A A . 12 TYR CE2 1 1
12 17559 1 1 12 TYR CG C 4.537 22.350 -22.765 1.00 . A A . 12 TYR CG 1 1
12 17560 1 1 12 TYR CZ C 4.867 24.125 -24.881 1.00 . A A . 12 TYR CZ 1 1
12 17561 1 1 12 TYR H H 3.827 19.280 -20.267 1.00 . A A . 12 TYR H 1 1
12 17562 1 1 12 TYR HA H 4.905 19.745 -22.877 1.00 . A A . 12 TYR HA 1 1
12 17563 1 1 12 TYR HB2 H 3.295 21.232 -21.475 1.00 . A A . 12 TYR HB2 1 1
12 17564 1 1 12 TYR HB3 H 4.769 21.838 -20.729 1.00 . A A . 12 TYR HB3 1 1
12 17565 1 1 12 TYR HD1 H 2.994 21.486 -23.959 1.00 . A A . 12 TYR HD1 1 1
12 17566 1 1 12 TYR HD2 H 6.122 23.435 -21.833 1.00 . A A . 12 TYR HD2 1 1
12 17567 1 1 12 TYR HE1 H 3.281 23.052 -25.832 1.00 . A A . 12 TYR HE1 1 1
12 17568 1 1 12 TYR HE2 H 6.417 25.009 -23.701 1.00 . A A . 12 TYR HE2 1 1
12 17569 1 1 12 TYR HH H 5.962 25.068 -26.148 1.00 . A A . 12 TYR HH 1 1
12 17570 1 1 12 TYR N N 4.388 19.005 -21.022 1.00 . A A . 12 TYR N 1 1
12 17571 1 1 12 TYR O O 7.319 20.465 -22.410 1.00 . A A . 12 TYR O 1 1
12 17572 1 1 12 TYR OH O 5.030 25.002 -25.928 1.00 . A A . 12 TYR OH 1 1
12 17573 1 1 13 ARG C C 8.703 18.636 -19.139 1.00 . A A . 13 ARG C 1 1
12 17574 1 1 13 ARG CA C 8.288 19.906 -19.876 1.00 . A A . 13 ARG CA 1 1
12 17575 1 1 13 ARG CB C 8.523 21.128 -18.985 1.00 . A A . 13 ARG CB 1 1
12 17576 1 1 13 ARG CD C 7.911 22.385 -16.896 1.00 . A A . 13 ARG CD 1 1
12 17577 1 1 13 ARG CG C 7.686 21.125 -17.716 1.00 . A A . 13 ARG CG 1 1
12 17578 1 1 13 ARG CZ C 7.002 24.668 -17.044 1.00 . A A . 13 ARG CZ 1 1
12 17579 1 1 13 ARG H H 6.209 19.581 -19.636 1.00 . A A . 13 ARG H 1 1
12 17580 1 1 13 ARG HA H 8.892 20.002 -20.766 1.00 . A A . 13 ARG HA 1 1
12 17581 1 1 13 ARG HB2 H 9.565 21.159 -18.703 1.00 . A A . 13 ARG HB2 1 1
12 17582 1 1 13 ARG HB3 H 8.284 22.019 -19.546 1.00 . A A . 13 ARG HB3 1 1
12 17583 1 1 13 ARG HD2 H 7.328 22.319 -15.990 1.00 . A A . 13 ARG HD2 1 1
12 17584 1 1 13 ARG HD3 H 8.959 22.454 -16.645 1.00 . A A . 13 ARG HD3 1 1
12 17585 1 1 13 ARG HE H 7.648 23.594 -18.596 1.00 . A A . 13 ARG HE 1 1
12 17586 1 1 13 ARG HG2 H 6.642 21.063 -17.984 1.00 . A A . 13 ARG HG2 1 1
12 17587 1 1 13 ARG HG3 H 7.958 20.266 -17.119 1.00 . A A . 13 ARG HG3 1 1
12 17588 1 1 13 ARG HH11 H 7.057 23.898 -15.175 1.00 . A A . 13 ARG HH11 1 1
12 17589 1 1 13 ARG HH12 H 6.422 25.505 -15.297 1.00 . A A . 13 ARG HH12 1 1
12 17590 1 1 13 ARG HH21 H 6.815 25.712 -18.763 1.00 . A A . 13 ARG HH21 1 1
12 17591 1 1 13 ARG HH22 H 6.285 26.535 -17.335 1.00 . A A . 13 ARG HH22 1 1
12 17592 1 1 13 ARG N N 6.890 19.842 -20.291 1.00 . A A . 13 ARG N 1 1
12 17593 1 1 13 ARG NE N 7.519 23.589 -17.625 1.00 . A A . 13 ARG NE 1 1
12 17594 1 1 13 ARG NH1 N 6.812 24.691 -15.731 1.00 . A A . 13 ARG NH1 1 1
12 17595 1 1 13 ARG NH2 N 6.674 25.725 -17.774 1.00 . A A . 13 ARG NH2 1 1
12 17596 1 1 13 ARG O O 9.887 18.305 -19.072 1.00 . A A . 13 ARG O 1 1
12 17597 1 1 14 GLY C C 8.370 16.963 -16.413 1.00 . A A . 14 GLY C 1 1
12 17598 1 1 14 GLY CA C 8.007 16.704 -17.861 1.00 . A A . 14 GLY CA 1 1
12 17599 1 1 14 GLY H H 6.796 18.238 -18.678 1.00 . A A . 14 GLY H 1 1
12 17600 1 1 14 GLY HA2 H 7.136 16.067 -17.896 1.00 . A A . 14 GLY HA2 1 1
12 17601 1 1 14 GLY HA3 H 8.831 16.196 -18.342 1.00 . A A . 14 GLY HA3 1 1
12 17602 1 1 14 GLY N N 7.722 17.928 -18.588 1.00 . A A . 14 GLY N 1 1
12 17603 1 1 14 GLY O O 7.631 16.582 -15.504 1.00 . A A . 14 GLY O 1 1
12 17604 1 1 15 ILE C C 8.942 18.765 -14.103 1.00 . A A . 15 ILE C 1 1
12 17605 1 1 15 ILE CA C 9.974 17.925 -14.850 1.00 . A A . 15 ILE CA 1 1
12 17606 1 1 15 ILE CB C 11.322 18.676 -14.880 1.00 . A A . 15 ILE CB 1 1
12 17607 1 1 15 ILE CD1 C 12.135 17.777 -12.637 1.00 . A A . 15 ILE CD1 1 1
12 17608 1 1 15 ILE CG1 C 11.792 19.002 -13.460 1.00 . A A . 15 ILE CG1 1 1
12 17609 1 1 15 ILE CG2 C 11.206 19.946 -15.711 1.00 . A A . 15 ILE CG2 1 1
12 17610 1 1 15 ILE H H 10.057 17.884 -16.965 1.00 . A A . 15 ILE H 1 1
12 17611 1 1 15 ILE HA H 10.115 16.994 -14.322 1.00 . A A . 15 ILE HA 1 1
12 17612 1 1 15 ILE HB H 12.052 18.035 -15.354 1.00 . A A . 15 ILE HB 1 1
12 17613 1 1 15 ILE HD11 H 12.402 18.080 -11.636 1.00 . A A . 15 ILE HD11 1 1
12 17614 1 1 15 ILE HD12 H 12.968 17.262 -13.090 1.00 . A A . 15 ILE HD12 1 1
12 17615 1 1 15 ILE HD13 H 11.282 17.118 -12.599 1.00 . A A . 15 ILE HD13 1 1
12 17616 1 1 15 ILE HG12 H 12.675 19.621 -13.512 1.00 . A A . 15 ILE HG12 1 1
12 17617 1 1 15 ILE HG13 H 11.011 19.540 -12.944 1.00 . A A . 15 ILE HG13 1 1
12 17618 1 1 15 ILE HG21 H 12.157 20.458 -15.720 1.00 . A A . 15 ILE HG21 1 1
12 17619 1 1 15 ILE HG22 H 10.455 20.592 -15.279 1.00 . A A . 15 ILE HG22 1 1
12 17620 1 1 15 ILE HG23 H 10.924 19.691 -16.721 1.00 . A A . 15 ILE HG23 1 1
12 17621 1 1 15 ILE N N 9.512 17.612 -16.198 1.00 . A A . 15 ILE N 1 1
12 17622 1 1 15 ILE O O 8.351 19.688 -14.667 1.00 . A A . 15 ILE O 1 1
12 17623 1 1 16 TYR C C 8.394 20.404 -11.390 1.00 . A A . 16 TYR C 1 1
12 17624 1 1 16 TYR CA C 7.764 19.161 -12.010 1.00 . A A . 16 TYR CA 1 1
12 17625 1 1 16 TYR CB C 7.210 18.248 -10.911 1.00 . A A . 16 TYR CB 1 1
12 17626 1 1 16 TYR CD1 C 8.924 16.480 -10.350 1.00 . A A . 16 TYR CD1 1 1
12 17627 1 1 16 TYR CD2 C 8.625 18.283 -8.819 1.00 . A A . 16 TYR CD2 1 1
12 17628 1 1 16 TYR CE1 C 9.894 15.939 -9.528 1.00 . A A . 16 TYR CE1 1 1
12 17629 1 1 16 TYR CE2 C 9.595 17.747 -7.992 1.00 . A A . 16 TYR CE2 1 1
12 17630 1 1 16 TYR CG C 8.274 17.660 -10.010 1.00 . A A . 16 TYR CG 1 1
12 17631 1 1 16 TYR CZ C 10.226 16.576 -8.351 1.00 . A A . 16 TYR CZ 1 1
12 17632 1 1 16 TYR H H 9.231 17.697 -12.439 1.00 . A A . 16 TYR H 1 1
12 17633 1 1 16 TYR HA H 6.950 19.469 -12.650 1.00 . A A . 16 TYR HA 1 1
12 17634 1 1 16 TYR HB2 H 6.531 18.815 -10.293 1.00 . A A . 16 TYR HB2 1 1
12 17635 1 1 16 TYR HB3 H 6.675 17.430 -11.370 1.00 . A A . 16 TYR HB3 1 1
12 17636 1 1 16 TYR HD1 H 8.663 15.984 -11.272 1.00 . A A . 16 TYR HD1 1 1
12 17637 1 1 16 TYR HD2 H 8.129 19.201 -8.540 1.00 . A A . 16 TYR HD2 1 1
12 17638 1 1 16 TYR HE1 H 10.389 15.020 -9.810 1.00 . A A . 16 TYR HE1 1 1
12 17639 1 1 16 TYR HE2 H 9.854 18.248 -7.071 1.00 . A A . 16 TYR HE2 1 1
12 17640 1 1 16 TYR HH H 11.944 15.762 -8.059 1.00 . A A . 16 TYR HH 1 1
12 17641 1 1 16 TYR N N 8.728 18.439 -12.833 1.00 . A A . 16 TYR N 1 1
12 17642 1 1 16 TYR O O 9.529 20.367 -10.915 1.00 . A A . 16 TYR O 1 1
12 17643 1 1 16 TYR OH O 11.192 16.038 -7.531 1.00 . A A . 16 TYR OH 1 1
12 17644 1 1 17 THR C C 7.104 23.338 -9.867 1.00 . A A . 17 THR C 1 1
12 17645 1 1 17 THR CA C 8.123 22.761 -10.844 1.00 . A A . 17 THR CA 1 1
12 17646 1 1 17 THR CB C 8.405 23.797 -11.948 1.00 . A A . 17 THR CB 1 1
12 17647 1 1 17 THR CG2 C 9.495 23.304 -12.888 1.00 . A A . 17 THR CG2 1 1
12 17648 1 1 17 THR H H 6.752 21.466 -11.802 1.00 . A A . 17 THR H 1 1
12 17649 1 1 17 THR HA H 9.046 22.566 -10.316 1.00 . A A . 17 THR HA 1 1
12 17650 1 1 17 THR HB H 8.738 24.715 -11.483 1.00 . A A . 17 THR HB 1 1
12 17651 1 1 17 THR HG1 H 6.452 24.037 -12.103 1.00 . A A . 17 THR HG1 1 1
12 17652 1 1 17 THR HG21 H 9.676 24.047 -13.650 1.00 . A A . 17 THR HG21 1 1
12 17653 1 1 17 THR HG22 H 9.181 22.381 -13.351 1.00 . A A . 17 THR HG22 1 1
12 17654 1 1 17 THR HG23 H 10.404 23.135 -12.328 1.00 . A A . 17 THR HG23 1 1
12 17655 1 1 17 THR N N 7.647 21.503 -11.405 1.00 . A A . 17 THR N 1 1
12 17656 1 1 17 THR O O 7.113 24.535 -9.577 1.00 . A A . 17 THR O 1 1
12 17657 1 1 17 THR OG1 O 7.209 24.058 -12.694 1.00 . A A . 17 THR OG1 1 1
12 17658 1 1 18 VAL C C 5.799 23.166 -7.041 1.00 . A A . 18 VAL C 1 1
12 17659 1 1 18 VAL CA C 5.198 22.886 -8.421 1.00 . A A . 18 VAL CA 1 1
12 17660 1 1 18 VAL CB C 4.103 21.805 -8.300 1.00 . A A . 18 VAL CB 1 1
12 17661 1 1 18 VAL CG1 C 2.969 22.272 -7.399 1.00 . A A . 18 VAL CG1 1 1
12 17662 1 1 18 VAL CG2 C 3.577 21.427 -9.676 1.00 . A A . 18 VAL CG2 1 1
12 17663 1 1 18 VAL H H 6.280 21.535 -9.635 1.00 . A A . 18 VAL H 1 1
12 17664 1 1 18 VAL HA H 4.743 23.788 -8.800 1.00 . A A . 18 VAL HA 1 1
12 17665 1 1 18 VAL HB H 4.543 20.926 -7.857 1.00 . A A . 18 VAL HB 1 1
12 17666 1 1 18 VAL HG11 H 3.352 22.458 -6.406 1.00 . A A . 18 VAL HG11 1 1
12 17667 1 1 18 VAL HG12 H 2.208 21.507 -7.353 1.00 . A A . 18 VAL HG12 1 1
12 17668 1 1 18 VAL HG13 H 2.545 23.181 -7.797 1.00 . A A . 18 VAL HG13 1 1
12 17669 1 1 18 VAL HG21 H 4.381 21.017 -10.268 1.00 . A A . 18 VAL HG21 1 1
12 17670 1 1 18 VAL HG22 H 3.182 22.306 -10.165 1.00 . A A . 18 VAL HG22 1 1
12 17671 1 1 18 VAL HG23 H 2.794 20.690 -9.573 1.00 . A A . 18 VAL HG23 1 1
12 17672 1 1 18 VAL N N 6.229 22.475 -9.365 1.00 . A A . 18 VAL N 1 1
12 17673 1 1 18 VAL O O 6.655 22.419 -6.569 1.00 . A A . 18 VAL O 1 1
12 17674 1 1 19 PRO C C 5.260 23.782 -3.945 1.00 . A A . 19 PRO C 1 1
12 17675 1 1 19 PRO CA C 5.864 24.637 -5.053 1.00 . A A . 19 PRO CA 1 1
12 17676 1 1 19 PRO CB C 5.419 26.101 -4.892 1.00 . A A . 19 PRO CB 1 1
12 17677 1 1 19 PRO CD C 4.371 25.218 -6.859 1.00 . A A . 19 PRO CD 1 1
12 17678 1 1 19 PRO CG C 4.808 26.494 -6.201 1.00 . A A . 19 PRO CG 1 1
12 17679 1 1 19 PRO HA H 6.941 24.578 -5.003 1.00 . A A . 19 PRO HA 1 1
12 17680 1 1 19 PRO HB2 H 4.701 26.172 -4.089 1.00 . A A . 19 PRO HB2 1 1
12 17681 1 1 19 PRO HB3 H 6.277 26.714 -4.662 1.00 . A A . 19 PRO HB3 1 1
12 17682 1 1 19 PRO HD2 H 3.379 24.941 -6.534 1.00 . A A . 19 PRO HD2 1 1
12 17683 1 1 19 PRO HD3 H 4.410 25.309 -7.933 1.00 . A A . 19 PRO HD3 1 1
12 17684 1 1 19 PRO HG2 H 3.957 27.137 -6.031 1.00 . A A . 19 PRO HG2 1 1
12 17685 1 1 19 PRO HG3 H 5.543 26.997 -6.812 1.00 . A A . 19 PRO HG3 1 1
12 17686 1 1 19 PRO N N 5.367 24.259 -6.378 1.00 . A A . 19 PRO N 1 1
12 17687 1 1 19 PRO O O 5.978 23.199 -3.134 1.00 . A A . 19 PRO O 1 1
12 17688 1 1 20 ASN C C 3.310 21.447 -3.222 1.00 . A A . 20 ASN C 1 1
12 17689 1 1 20 ASN CA C 3.223 22.937 -2.907 1.00 . A A . 20 ASN CA 1 1
12 17690 1 1 20 ASN CB C 1.758 23.375 -2.831 1.00 . A A . 20 ASN CB 1 1
12 17691 1 1 20 ASN CG C 1.604 24.816 -2.382 1.00 . A A . 20 ASN CG 1 1
12 17692 1 1 20 ASN H H 3.414 24.215 -4.582 1.00 . A A . 20 ASN H 1 1
12 17693 1 1 20 ASN HA H 3.695 23.120 -1.952 1.00 . A A . 20 ASN HA 1 1
12 17694 1 1 20 ASN HB2 H 1.309 23.274 -3.808 1.00 . A A . 20 ASN HB2 1 1
12 17695 1 1 20 ASN HB3 H 1.236 22.740 -2.132 1.00 . A A . 20 ASN HB3 1 1
12 17696 1 1 20 ASN HD21 H 3.208 24.657 -1.219 1.00 . A A . 20 ASN HD21 1 1
12 17697 1 1 20 ASN HD22 H 2.425 26.196 -1.210 1.00 . A A . 20 ASN HD22 1 1
12 17698 1 1 20 ASN N N 3.931 23.721 -3.912 1.00 . A A . 20 ASN N 1 1
12 17699 1 1 20 ASN ND2 N 2.503 25.268 -1.516 1.00 . A A . 20 ASN ND2 1 1
12 17700 1 1 20 ASN O O 2.355 20.850 -3.720 1.00 . A A . 20 ASN O 1 1
12 17701 1 1 20 ASN OD1 O 0.681 25.513 -2.805 1.00 . A A . 20 ASN OD1 1 1
12 17702 1 1 21 LEU C C 4.685 18.634 -1.883 1.00 . A A . 21 LEU C 1 1
12 17703 1 1 21 LEU CA C 4.680 19.434 -3.183 1.00 . A A . 21 LEU CA 1 1
12 17704 1 1 21 LEU CB C 5.999 19.233 -3.928 1.00 . A A . 21 LEU CB 1 1
12 17705 1 1 21 LEU CD1 C 5.969 19.564 -6.409 1.00 . A A . 21 LEU CD1 1 1
12 17706 1 1 21 LEU CD2 C 6.927 17.467 -5.439 1.00 . A A . 21 LEU CD2 1 1
12 17707 1 1 21 LEU CG C 5.869 18.546 -5.286 1.00 . A A . 21 LEU CG 1 1
12 17708 1 1 21 LEU H H 5.185 21.382 -2.529 1.00 . A A . 21 LEU H 1 1
12 17709 1 1 21 LEU HA H 3.872 19.082 -3.806 1.00 . A A . 21 LEU HA 1 1
12 17710 1 1 21 LEU HB2 H 6.452 20.203 -4.083 1.00 . A A . 21 LEU HB2 1 1
12 17711 1 1 21 LEU HB3 H 6.655 18.640 -3.311 1.00 . A A . 21 LEU HB3 1 1
12 17712 1 1 21 LEU HD11 H 5.792 19.075 -7.356 1.00 . A A . 21 LEU HD11 1 1
12 17713 1 1 21 LEU HD12 H 6.956 20.004 -6.410 1.00 . A A . 21 LEU HD12 1 1
12 17714 1 1 21 LEU HD13 H 5.230 20.341 -6.261 1.00 . A A . 21 LEU HD13 1 1
12 17715 1 1 21 LEU HD21 H 6.791 16.721 -4.670 1.00 . A A . 21 LEU HD21 1 1
12 17716 1 1 21 LEU HD22 H 7.907 17.908 -5.343 1.00 . A A . 21 LEU HD22 1 1
12 17717 1 1 21 LEU HD23 H 6.832 17.004 -6.409 1.00 . A A . 21 LEU HD23 1 1
12 17718 1 1 21 LEU HG H 4.898 18.075 -5.351 1.00 . A A . 21 LEU HG 1 1
12 17719 1 1 21 LEU N N 4.462 20.853 -2.928 1.00 . A A . 21 LEU N 1 1
12 17720 1 1 21 LEU O O 5.456 17.687 -1.729 1.00 . A A . 21 LEU O 1 1
12 17721 1 1 22 LEU C C 2.486 17.441 0.381 1.00 . A A . 22 LEU C 1 1
12 17722 1 1 22 LEU CA C 3.721 18.335 0.333 1.00 . A A . 22 LEU CA 1 1
12 17723 1 1 22 LEU CB C 3.680 19.347 1.485 1.00 . A A . 22 LEU CB 1 1
12 17724 1 1 22 LEU CD1 C 2.320 20.834 2.979 1.00 . A A . 22 LEU CD1 1 1
12 17725 1 1 22 LEU CD2 C 2.216 21.139 0.503 1.00 . A A . 22 LEU CD2 1 1
12 17726 1 1 22 LEU CG C 2.370 20.130 1.632 1.00 . A A . 22 LEU CG 1 1
12 17727 1 1 22 LEU H H 3.228 19.779 -1.136 1.00 . A A . 22 LEU H 1 1
12 17728 1 1 22 LEU HA H 4.599 17.716 0.443 1.00 . A A . 22 LEU HA 1 1
12 17729 1 1 22 LEU HB2 H 3.859 18.815 2.407 1.00 . A A . 22 LEU HB2 1 1
12 17730 1 1 22 LEU HB3 H 4.481 20.056 1.340 1.00 . A A . 22 LEU HB3 1 1
12 17731 1 1 22 LEU HD11 H 1.375 21.349 3.082 1.00 . A A . 22 LEU HD11 1 1
12 17732 1 1 22 LEU HD12 H 3.127 21.550 3.041 1.00 . A A . 22 LEU HD12 1 1
12 17733 1 1 22 LEU HD13 H 2.422 20.108 3.771 1.00 . A A . 22 LEU HD13 1 1
12 17734 1 1 22 LEU HD21 H 2.126 20.616 -0.437 1.00 . A A . 22 LEU HD21 1 1
12 17735 1 1 22 LEU HD22 H 3.081 21.785 0.477 1.00 . A A . 22 LEU HD22 1 1
12 17736 1 1 22 LEU HD23 H 1.328 21.732 0.670 1.00 . A A . 22 LEU HD23 1 1
12 17737 1 1 22 LEU HG H 1.538 19.442 1.584 1.00 . A A . 22 LEU HG 1 1
12 17738 1 1 22 LEU N N 3.817 19.019 -0.953 1.00 . A A . 22 LEU N 1 1
12 17739 1 1 22 LEU O O 2.421 16.497 1.168 1.00 . A A . 22 LEU O 1 1
12 17740 1 1 23 SER C C 0.286 16.007 -1.705 1.00 . A A . 23 SER C 1 1
12 17741 1 1 23 SER CA C 0.274 16.970 -0.521 1.00 . A A . 23 SER CA 1 1
12 17742 1 1 23 SER CB C -0.933 17.904 -0.620 1.00 . A A . 23 SER CB 1 1
12 17743 1 1 23 SER H H 1.621 18.508 -1.072 1.00 . A A . 23 SER H 1 1
12 17744 1 1 23 SER HA H 0.202 16.398 0.392 1.00 . A A . 23 SER HA 1 1
12 17745 1 1 23 SER HB2 H -0.846 18.507 -1.512 1.00 . A A . 23 SER HB2 1 1
12 17746 1 1 23 SER HB3 H -1.837 17.315 -0.672 1.00 . A A . 23 SER HB3 1 1
12 17747 1 1 23 SER HG H -0.557 18.361 1.248 1.00 . A A . 23 SER HG 1 1
12 17748 1 1 23 SER N N 1.509 17.745 -0.467 1.00 . A A . 23 SER N 1 1
12 17749 1 1 23 SER O O -0.178 14.872 -1.599 1.00 . A A . 23 SER O 1 1
12 17750 1 1 23 SER OG O -1.011 18.764 0.504 1.00 . A A . 23 SER OG 1 1
12 17751 1 1 24 GLU C C 2.148 14.784 -4.033 1.00 . A A . 24 GLU C 1 1
12 17752 1 1 24 GLU CA C 0.892 15.651 -4.037 1.00 . A A . 24 GLU CA 1 1
12 17753 1 1 24 GLU CB C 0.873 16.537 -5.286 1.00 . A A . 24 GLU CB 1 1
12 17754 1 1 24 GLU CD C -0.763 18.265 -4.422 1.00 . A A . 24 GLU CD 1 1
12 17755 1 1 24 GLU CG C -0.448 17.258 -5.512 1.00 . A A . 24 GLU CG 1 1
12 17756 1 1 24 GLU H H 1.176 17.383 -2.852 1.00 . A A . 24 GLU H 1 1
12 17757 1 1 24 GLU HA H 0.025 15.008 -4.050 1.00 . A A . 24 GLU HA 1 1
12 17758 1 1 24 GLU HB2 H 1.651 17.281 -5.197 1.00 . A A . 24 GLU HB2 1 1
12 17759 1 1 24 GLU HB3 H 1.074 15.923 -6.151 1.00 . A A . 24 GLU HB3 1 1
12 17760 1 1 24 GLU HG2 H -0.403 17.778 -6.456 1.00 . A A . 24 GLU HG2 1 1
12 17761 1 1 24 GLU HG3 H -1.242 16.525 -5.543 1.00 . A A . 24 GLU HG3 1 1
12 17762 1 1 24 GLU N N 0.820 16.469 -2.831 1.00 . A A . 24 GLU N 1 1
12 17763 1 1 24 GLU O O 2.540 14.238 -5.064 1.00 . A A . 24 GLU O 1 1
12 17764 1 1 24 GLU OE1 O -0.139 19.347 -4.416 1.00 . A A . 24 GLU OE1 1 1
12 17765 1 1 24 GLU OE2 O -1.634 17.973 -3.578 1.00 . A A . 24 GLU OE2 1 1
12 17766 1 1 25 GLN C C 3.674 12.377 -2.893 1.00 . A A . 25 GLN C 1 1
12 17767 1 1 25 GLN CA C 3.986 13.861 -2.730 1.00 . A A . 25 GLN CA 1 1
12 17768 1 1 25 GLN CB C 4.639 14.110 -1.368 1.00 . A A . 25 GLN CB 1 1
12 17769 1 1 25 GLN CD C 6.547 13.574 0.203 1.00 . A A . 25 GLN CD 1 1
12 17770 1 1 25 GLN CG C 5.947 13.358 -1.173 1.00 . A A . 25 GLN CG 1 1
12 17771 1 1 25 GLN H H 2.416 15.124 -2.080 1.00 . A A . 25 GLN H 1 1
12 17772 1 1 25 GLN HA H 4.671 14.160 -3.509 1.00 . A A . 25 GLN HA 1 1
12 17773 1 1 25 GLN HB2 H 4.838 15.167 -1.266 1.00 . A A . 25 GLN HB2 1 1
12 17774 1 1 25 GLN HB3 H 3.954 13.804 -0.592 1.00 . A A . 25 GLN HB3 1 1
12 17775 1 1 25 GLN HE21 H 7.574 15.142 -0.463 1.00 . A A . 25 GLN HE21 1 1
12 17776 1 1 25 GLN HE22 H 7.792 14.755 1.207 1.00 . A A . 25 GLN HE22 1 1
12 17777 1 1 25 GLN HG2 H 5.762 12.302 -1.306 1.00 . A A . 25 GLN HG2 1 1
12 17778 1 1 25 GLN HG3 H 6.655 13.695 -1.916 1.00 . A A . 25 GLN HG3 1 1
12 17779 1 1 25 GLN N N 2.775 14.663 -2.866 1.00 . A A . 25 GLN N 1 1
12 17780 1 1 25 GLN NE2 N 7.390 14.593 0.328 1.00 . A A . 25 GLN NE2 1 1
12 17781 1 1 25 GLN O O 2.883 11.812 -2.136 1.00 . A A . 25 GLN O 1 1
12 17782 1 1 25 GLN OE1 O 6.257 12.833 1.142 1.00 . A A . 25 GLN OE1 1 1
12 17783 1 1 26 ARG C C 4.970 9.475 -3.238 1.00 . A A . 26 ARG C 1 1
12 17784 1 1 26 ARG CA C 4.091 10.334 -4.150 1.00 . A A . 26 ARG CA 1 1
12 17785 1 1 26 ARG CB C 4.397 10.024 -5.616 1.00 . A A . 26 ARG CB 1 1
12 17786 1 1 26 ARG CD C 4.045 10.690 -8.013 1.00 . A A . 26 ARG CD 1 1
12 17787 1 1 26 ARG CG C 3.516 10.788 -6.591 1.00 . A A . 26 ARG CG 1 1
12 17788 1 1 26 ARG CZ C 5.977 11.513 -9.297 1.00 . A A . 26 ARG CZ 1 1
12 17789 1 1 26 ARG H H 4.919 12.258 -4.451 1.00 . A A . 26 ARG H 1 1
12 17790 1 1 26 ARG HA H 3.054 10.110 -3.951 1.00 . A A . 26 ARG HA 1 1
12 17791 1 1 26 ARG HB2 H 5.427 10.277 -5.819 1.00 . A A . 26 ARG HB2 1 1
12 17792 1 1 26 ARG HB3 H 4.254 8.967 -5.787 1.00 . A A . 26 ARG HB3 1 1
12 17793 1 1 26 ARG HD2 H 4.063 9.649 -8.306 1.00 . A A . 26 ARG HD2 1 1
12 17794 1 1 26 ARG HD3 H 3.382 11.235 -8.668 1.00 . A A . 26 ARG HD3 1 1
12 17795 1 1 26 ARG HE H 5.887 11.415 -7.306 1.00 . A A . 26 ARG HE 1 1
12 17796 1 1 26 ARG HG2 H 2.519 10.375 -6.560 1.00 . A A . 26 ARG HG2 1 1
12 17797 1 1 26 ARG HG3 H 3.487 11.827 -6.298 1.00 . A A . 26 ARG HG3 1 1
12 17798 1 1 26 ARG HH11 H 4.410 10.910 -10.424 1.00 . A A . 26 ARG HH11 1 1
12 17799 1 1 26 ARG HH12 H 5.779 11.495 -11.309 1.00 . A A . 26 ARG HH12 1 1
12 17800 1 1 26 ARG HH21 H 7.690 12.188 -8.466 1.00 . A A . 26 ARG HH21 1 1
12 17801 1 1 26 ARG HH22 H 7.642 12.219 -10.196 1.00 . A A . 26 ARG HH22 1 1
12 17802 1 1 26 ARG N N 4.300 11.752 -3.884 1.00 . A A . 26 ARG N 1 1
12 17803 1 1 26 ARG NE N 5.392 11.240 -8.135 1.00 . A A . 26 ARG NE 1 1
12 17804 1 1 26 ARG NH1 N 5.336 11.287 -10.437 1.00 . A A . 26 ARG NH1 1 1
12 17805 1 1 26 ARG NH2 N 7.204 12.014 -9.322 1.00 . A A . 26 ARG NH2 1 1
12 17806 1 1 26 ARG O O 6.106 9.845 -2.940 1.00 . A A . 26 ARG O 1 1
12 17807 1 1 27 PRO C C 6.382 6.757 -2.618 1.00 . A A . 27 PRO C 1 1
12 17808 1 1 27 PRO CA C 5.205 7.412 -1.904 1.00 . A A . 27 PRO CA 1 1
12 17809 1 1 27 PRO CB C 4.174 6.348 -1.494 1.00 . A A . 27 PRO CB 1 1
12 17810 1 1 27 PRO CD C 3.119 7.787 -3.086 1.00 . A A . 27 PRO CD 1 1
12 17811 1 1 27 PRO CG C 2.848 6.886 -1.918 1.00 . A A . 27 PRO CG 1 1
12 17812 1 1 27 PRO HA H 5.563 7.927 -1.024 1.00 . A A . 27 PRO HA 1 1
12 17813 1 1 27 PRO HB2 H 4.398 5.417 -1.995 1.00 . A A . 27 PRO HB2 1 1
12 17814 1 1 27 PRO HB3 H 4.214 6.201 -0.424 1.00 . A A . 27 PRO HB3 1 1
12 17815 1 1 27 PRO HD2 H 3.123 7.223 -4.007 1.00 . A A . 27 PRO HD2 1 1
12 17816 1 1 27 PRO HD3 H 2.390 8.583 -3.129 1.00 . A A . 27 PRO HD3 1 1
12 17817 1 1 27 PRO HG2 H 2.199 6.075 -2.214 1.00 . A A . 27 PRO HG2 1 1
12 17818 1 1 27 PRO HG3 H 2.402 7.446 -1.109 1.00 . A A . 27 PRO HG3 1 1
12 17819 1 1 27 PRO N N 4.457 8.314 -2.784 1.00 . A A . 27 PRO N 1 1
12 17820 1 1 27 PRO O O 6.196 5.964 -3.543 1.00 . A A . 27 PRO O 1 1
12 17821 1 1 28 VAL C C 9.795 6.090 -1.720 1.00 . A A . 28 VAL C 1 1
12 17822 1 1 28 VAL CA C 8.800 6.537 -2.785 1.00 . A A . 28 VAL CA 1 1
12 17823 1 1 28 VAL CB C 9.482 7.553 -3.722 1.00 . A A . 28 VAL CB 1 1
12 17824 1 1 28 VAL CG1 C 8.661 7.750 -4.985 1.00 . A A . 28 VAL CG1 1 1
12 17825 1 1 28 VAL CG2 C 9.695 8.880 -3.009 1.00 . A A . 28 VAL CG2 1 1
12 17826 1 1 28 VAL H H 7.677 7.725 -1.442 1.00 . A A . 28 VAL H 1 1
12 17827 1 1 28 VAL HA H 8.510 5.678 -3.373 1.00 . A A . 28 VAL HA 1 1
12 17828 1 1 28 VAL HB H 10.448 7.161 -4.004 1.00 . A A . 28 VAL HB 1 1
12 17829 1 1 28 VAL HG11 H 7.668 8.085 -4.723 1.00 . A A . 28 VAL HG11 1 1
12 17830 1 1 28 VAL HG12 H 8.594 6.814 -5.521 1.00 . A A . 28 VAL HG12 1 1
12 17831 1 1 28 VAL HG13 H 9.136 8.490 -5.612 1.00 . A A . 28 VAL HG13 1 1
12 17832 1 1 28 VAL HG21 H 10.326 8.729 -2.145 1.00 . A A . 28 VAL HG21 1 1
12 17833 1 1 28 VAL HG22 H 8.741 9.276 -2.692 1.00 . A A . 28 VAL HG22 1 1
12 17834 1 1 28 VAL HG23 H 10.169 9.578 -3.683 1.00 . A A . 28 VAL HG23 1 1
12 17835 1 1 28 VAL N N 7.593 7.091 -2.184 1.00 . A A . 28 VAL N 1 1
12 17836 1 1 28 VAL O O 10.123 6.846 -0.804 1.00 . A A . 28 VAL O 1 1
12 17837 1 1 29 ASP C C 10.706 4.371 0.532 1.00 . A A . 29 ASP C 1 1
12 17838 1 1 29 ASP CA C 11.229 4.292 -0.900 1.00 . A A . 29 ASP CA 1 1
12 17839 1 1 29 ASP CB C 12.570 5.022 -1.008 1.00 . A A . 29 ASP CB 1 1
12 17840 1 1 29 ASP CG C 13.159 4.946 -2.403 1.00 . A A . 29 ASP CG 1 1
12 17841 1 1 29 ASP H H 9.963 4.302 -2.597 1.00 . A A . 29 ASP H 1 1
12 17842 1 1 29 ASP HA H 11.376 3.253 -1.157 1.00 . A A . 29 ASP HA 1 1
12 17843 1 1 29 ASP HB2 H 12.427 6.061 -0.753 1.00 . A A . 29 ASP HB2 1 1
12 17844 1 1 29 ASP HB3 H 13.270 4.578 -0.315 1.00 . A A . 29 ASP HB3 1 1
12 17845 1 1 29 ASP N N 10.267 4.852 -1.846 1.00 . A A . 29 ASP N 1 1
12 17846 1 1 29 ASP O O 11.485 4.436 1.483 1.00 . A A . 29 ASP O 1 1
12 17847 1 1 29 ASP OD1 O 13.827 3.937 -2.710 1.00 . A A . 29 ASP OD1 1 1
12 17848 1 1 29 ASP OD2 O 12.952 5.896 -3.186 1.00 . A A . 29 ASP OD2 1 1
12 17849 1 1 30 ILE C C 8.809 3.073 2.693 1.00 . A A . 30 ILE C 1 1
12 17850 1 1 30 ILE CA C 8.766 4.435 2.000 1.00 . A A . 30 ILE CA 1 1
12 17851 1 1 30 ILE CB C 7.299 4.904 1.918 1.00 . A A . 30 ILE CB 1 1
12 17852 1 1 30 ILE CD1 C 7.978 7.347 1.603 1.00 . A A . 30 ILE CD1 1 1
12 17853 1 1 30 ILE CG1 C 7.186 6.173 1.066 1.00 . A A . 30 ILE CG1 1 1
12 17854 1 1 30 ILE CG2 C 6.741 5.144 3.313 1.00 . A A . 30 ILE CG2 1 1
12 17855 1 1 30 ILE H H 8.812 4.311 -0.114 1.00 . A A . 30 ILE H 1 1
12 17856 1 1 30 ILE HA H 9.321 5.151 2.588 1.00 . A A . 30 ILE HA 1 1
12 17857 1 1 30 ILE HB H 6.719 4.116 1.460 1.00 . A A . 30 ILE HB 1 1
12 17858 1 1 30 ILE HD11 H 9.024 7.085 1.651 1.00 . A A . 30 ILE HD11 1 1
12 17859 1 1 30 ILE HD12 H 7.624 7.597 2.593 1.00 . A A . 30 ILE HD12 1 1
12 17860 1 1 30 ILE HD13 H 7.850 8.198 0.950 1.00 . A A . 30 ILE HD13 1 1
12 17861 1 1 30 ILE HG12 H 7.545 5.962 0.070 1.00 . A A . 30 ILE HG12 1 1
12 17862 1 1 30 ILE HG13 H 6.148 6.469 1.014 1.00 . A A . 30 ILE HG13 1 1
12 17863 1 1 30 ILE HG21 H 5.724 5.500 3.237 1.00 . A A . 30 ILE HG21 1 1
12 17864 1 1 30 ILE HG22 H 7.344 5.884 3.819 1.00 . A A . 30 ILE HG22 1 1
12 17865 1 1 30 ILE HG23 H 6.759 4.221 3.872 1.00 . A A . 30 ILE HG23 1 1
12 17866 1 1 30 ILE N N 9.383 4.365 0.681 1.00 . A A . 30 ILE N 1 1
12 17867 1 1 30 ILE O O 8.429 2.062 2.102 1.00 . A A . 30 ILE O 1 1
12 17868 1 1 31 PRO C C 7.982 1.139 4.914 1.00 . A A . 31 PRO C 1 1
12 17869 1 1 31 PRO CA C 9.355 1.769 4.712 1.00 . A A . 31 PRO CA 1 1
12 17870 1 1 31 PRO CB C 9.958 2.186 6.059 1.00 . A A . 31 PRO CB 1 1
12 17871 1 1 31 PRO CD C 9.763 4.171 4.744 1.00 . A A . 31 PRO CD 1 1
12 17872 1 1 31 PRO CG C 9.723 3.655 6.153 1.00 . A A . 31 PRO CG 1 1
12 17873 1 1 31 PRO HA H 10.008 1.058 4.227 1.00 . A A . 31 PRO HA 1 1
12 17874 1 1 31 PRO HB2 H 9.459 1.656 6.856 1.00 . A A . 31 PRO HB2 1 1
12 17875 1 1 31 PRO HB3 H 11.012 1.955 6.070 1.00 . A A . 31 PRO HB3 1 1
12 17876 1 1 31 PRO HD2 H 9.106 5.021 4.635 1.00 . A A . 31 PRO HD2 1 1
12 17877 1 1 31 PRO HD3 H 10.772 4.431 4.464 1.00 . A A . 31 PRO HD3 1 1
12 17878 1 1 31 PRO HG2 H 8.756 3.845 6.596 1.00 . A A . 31 PRO HG2 1 1
12 17879 1 1 31 PRO HG3 H 10.504 4.114 6.742 1.00 . A A . 31 PRO HG3 1 1
12 17880 1 1 31 PRO N N 9.277 3.023 3.956 1.00 . A A . 31 PRO N 1 1
12 17881 1 1 31 PRO O O 6.973 1.839 4.995 1.00 . A A . 31 PRO O 1 1
12 17882 1 1 32 GLU C C 5.923 -0.430 6.376 1.00 . A A . 32 GLU C 1 1
12 17883 1 1 32 GLU CA C 6.721 -0.942 5.175 1.00 . A A . 32 GLU CA 1 1
12 17884 1 1 32 GLU CB C 7.037 -2.429 5.353 1.00 . A A . 32 GLU CB 1 1
12 17885 1 1 32 GLU CD C 6.157 -4.790 5.506 1.00 . A A . 32 GLU CD 1 1
12 17886 1 1 32 GLU CG C 5.807 -3.319 5.396 1.00 . A A . 32 GLU CG 1 1
12 17887 1 1 32 GLU H H 8.801 -0.682 4.880 1.00 . A A . 32 GLU H 1 1
12 17888 1 1 32 GLU HA H 6.122 -0.820 4.286 1.00 . A A . 32 GLU HA 1 1
12 17889 1 1 32 GLU HB2 H 7.659 -2.752 4.531 1.00 . A A . 32 GLU HB2 1 1
12 17890 1 1 32 GLU HB3 H 7.582 -2.560 6.277 1.00 . A A . 32 GLU HB3 1 1
12 17891 1 1 32 GLU HG2 H 5.207 -3.043 6.251 1.00 . A A . 32 GLU HG2 1 1
12 17892 1 1 32 GLU HG3 H 5.236 -3.167 4.491 1.00 . A A . 32 GLU HG3 1 1
12 17893 1 1 32 GLU N N 7.960 -0.190 4.984 1.00 . A A . 32 GLU N 1 1
12 17894 1 1 32 GLU O O 4.755 -0.780 6.548 1.00 . A A . 32 GLU O 1 1
12 17895 1 1 32 GLU OE1 O 6.310 -5.281 6.645 1.00 . A A . 32 GLU OE1 1 1
12 17896 1 1 32 GLU OE2 O 6.278 -5.451 4.453 1.00 . A A . 32 GLU OE2 1 1
12 17897 1 1 33 ASP C C 4.636 1.714 7.992 1.00 . A A . 33 ASP C 1 1
12 17898 1 1 33 ASP CA C 5.903 0.956 8.382 1.00 . A A . 33 ASP CA 1 1
12 17899 1 1 33 ASP CB C 6.859 1.887 9.129 1.00 . A A . 33 ASP CB 1 1
12 17900 1 1 33 ASP CG C 6.273 2.393 10.433 1.00 . A A . 33 ASP CG 1 1
12 17901 1 1 33 ASP H H 7.490 0.631 7.017 1.00 . A A . 33 ASP H 1 1
12 17902 1 1 33 ASP HA H 5.632 0.136 9.032 1.00 . A A . 33 ASP HA 1 1
12 17903 1 1 33 ASP HB2 H 7.773 1.355 9.349 1.00 . A A . 33 ASP HB2 1 1
12 17904 1 1 33 ASP HB3 H 7.086 2.737 8.502 1.00 . A A . 33 ASP HB3 1 1
12 17905 1 1 33 ASP N N 6.559 0.395 7.204 1.00 . A A . 33 ASP N 1 1
12 17906 1 1 33 ASP O O 3.706 1.842 8.789 1.00 . A A . 33 ASP O 1 1
12 17907 1 1 33 ASP OD1 O 5.503 3.375 10.396 1.00 . A A . 33 ASP OD1 1 1
12 17908 1 1 33 ASP OD2 O 6.585 1.807 11.490 1.00 . A A . 33 ASP OD2 1 1
12 17909 1 1 34 GLU C C 2.473 2.015 5.581 1.00 . A A . 34 GLU C 1 1
12 17910 1 1 34 GLU CA C 3.468 2.959 6.256 1.00 . A A . 34 GLU CA 1 1
12 17911 1 1 34 GLU CB C 3.949 4.040 5.280 1.00 . A A . 34 GLU CB 1 1
12 17912 1 1 34 GLU CD C 3.143 5.696 3.550 1.00 . A A . 34 GLU CD 1 1
12 17913 1 1 34 GLU CG C 2.985 4.309 4.143 1.00 . A A . 34 GLU CG 1 1
12 17914 1 1 34 GLU H H 5.375 2.086 6.170 1.00 . A A . 34 GLU H 1 1
12 17915 1 1 34 GLU HA H 2.982 3.434 7.096 1.00 . A A . 34 GLU HA 1 1
12 17916 1 1 34 GLU HB2 H 4.093 4.961 5.825 1.00 . A A . 34 GLU HB2 1 1
12 17917 1 1 34 GLU HB3 H 4.893 3.731 4.857 1.00 . A A . 34 GLU HB3 1 1
12 17918 1 1 34 GLU HG2 H 3.158 3.580 3.366 1.00 . A A . 34 GLU HG2 1 1
12 17919 1 1 34 GLU HG3 H 1.983 4.202 4.517 1.00 . A A . 34 GLU HG3 1 1
12 17920 1 1 34 GLU N N 4.609 2.218 6.759 1.00 . A A . 34 GLU N 1 1
12 17921 1 1 34 GLU O O 1.283 2.318 5.475 1.00 . A A . 34 GLU O 1 1
12 17922 1 1 34 GLU OE1 O 2.682 6.669 4.183 1.00 . A A . 34 GLU OE1 1 1
12 17923 1 1 34 GLU OE2 O 3.725 5.807 2.450 1.00 . A A . 34 GLU OE2 1 1
12 17924 1 1 35 LEU C C 1.110 -0.709 5.458 1.00 . A A . 35 LEU C 1 1
12 17925 1 1 35 LEU CA C 2.126 -0.129 4.479 1.00 . A A . 35 LEU CA 1 1
12 17926 1 1 35 LEU CB C 2.978 -1.256 3.895 1.00 . A A . 35 LEU CB 1 1
12 17927 1 1 35 LEU CD1 C 2.184 -1.639 1.548 1.00 . A A . 35 LEU CD1 1 1
12 17928 1 1 35 LEU CD2 C 2.873 -3.581 2.965 1.00 . A A . 35 LEU CD2 1 1
12 17929 1 1 35 LEU CG C 2.229 -2.205 2.959 1.00 . A A . 35 LEU CG 1 1
12 17930 1 1 35 LEU H H 3.918 0.669 5.288 1.00 . A A . 35 LEU H 1 1
12 17931 1 1 35 LEU HA H 1.596 0.364 3.677 1.00 . A A . 35 LEU HA 1 1
12 17932 1 1 35 LEU HB2 H 3.799 -0.813 3.349 1.00 . A A . 35 LEU HB2 1 1
12 17933 1 1 35 LEU HB3 H 3.382 -1.835 4.712 1.00 . A A . 35 LEU HB3 1 1
12 17934 1 1 35 LEU HD11 H 3.186 -1.593 1.148 1.00 . A A . 35 LEU HD11 1 1
12 17935 1 1 35 LEU HD12 H 1.760 -0.646 1.573 1.00 . A A . 35 LEU HD12 1 1
12 17936 1 1 35 LEU HD13 H 1.575 -2.276 0.925 1.00 . A A . 35 LEU HD13 1 1
12 17937 1 1 35 LEU HD21 H 2.321 -4.238 2.310 1.00 . A A . 35 LEU HD21 1 1
12 17938 1 1 35 LEU HD22 H 2.859 -3.979 3.969 1.00 . A A . 35 LEU HD22 1 1
12 17939 1 1 35 LEU HD23 H 3.893 -3.503 2.622 1.00 . A A . 35 LEU HD23 1 1
12 17940 1 1 35 LEU HG H 1.211 -2.310 3.307 1.00 . A A . 35 LEU HG 1 1
12 17941 1 1 35 LEU N N 2.968 0.863 5.142 1.00 . A A . 35 LEU N 1 1
12 17942 1 1 35 LEU O O 0.008 -1.096 5.069 1.00 . A A . 35 LEU O 1 1
12 17943 1 1 36 GLU C C -0.638 -0.449 7.914 1.00 . A A . 36 GLU C 1 1
12 17944 1 1 36 GLU CA C 0.618 -1.301 7.770 1.00 . A A . 36 GLU CA 1 1
12 17945 1 1 36 GLU CB C 1.358 -1.365 9.109 1.00 . A A . 36 GLU CB 1 1
12 17946 1 1 36 GLU CD C 3.304 -2.301 10.421 1.00 . A A . 36 GLU CD 1 1
12 17947 1 1 36 GLU CG C 2.590 -2.257 9.084 1.00 . A A . 36 GLU CG 1 1
12 17948 1 1 36 GLU H H 2.386 -0.451 6.977 1.00 . A A . 36 GLU H 1 1
12 17949 1 1 36 GLU HA H 0.329 -2.300 7.482 1.00 . A A . 36 GLU HA 1 1
12 17950 1 1 36 GLU HB2 H 1.669 -0.368 9.383 1.00 . A A . 36 GLU HB2 1 1
12 17951 1 1 36 GLU HB3 H 0.684 -1.742 9.863 1.00 . A A . 36 GLU HB3 1 1
12 17952 1 1 36 GLU HG2 H 2.287 -3.259 8.823 1.00 . A A . 36 GLU HG2 1 1
12 17953 1 1 36 GLU HG3 H 3.275 -1.882 8.337 1.00 . A A . 36 GLU HG3 1 1
12 17954 1 1 36 GLU N N 1.493 -0.770 6.731 1.00 . A A . 36 GLU N 1 1
12 17955 1 1 36 GLU O O -1.722 -0.965 8.185 1.00 . A A . 36 GLU O 1 1
12 17956 1 1 36 GLU OE1 O 4.169 -1.432 10.660 1.00 . A A . 36 GLU OE1 1 1
12 17957 1 1 36 GLU OE2 O 2.999 -3.203 11.228 1.00 . A A . 36 GLU OE2 1 1
12 17958 1 1 37 GLU C C -2.649 1.500 6.760 1.00 . A A . 37 GLU C 1 1
12 17959 1 1 37 GLU CA C -1.608 1.785 7.838 1.00 . A A . 37 GLU CA 1 1
12 17960 1 1 37 GLU CB C -1.118 3.231 7.726 1.00 . A A . 37 GLU CB 1 1
12 17961 1 1 37 GLU CD C -2.803 4.191 9.347 1.00 . A A . 37 GLU CD 1 1
12 17962 1 1 37 GLU CG C -2.208 4.267 7.955 1.00 . A A . 37 GLU CG 1 1
12 17963 1 1 37 GLU H H 0.405 1.212 7.517 1.00 . A A . 37 GLU H 1 1
12 17964 1 1 37 GLU HA H -2.062 1.643 8.807 1.00 . A A . 37 GLU HA 1 1
12 17965 1 1 37 GLU HB2 H -0.340 3.393 8.457 1.00 . A A . 37 GLU HB2 1 1
12 17966 1 1 37 GLU HB3 H -0.709 3.384 6.738 1.00 . A A . 37 GLU HB3 1 1
12 17967 1 1 37 GLU HG2 H -1.786 5.252 7.813 1.00 . A A . 37 GLU HG2 1 1
12 17968 1 1 37 GLU HG3 H -2.996 4.108 7.233 1.00 . A A . 37 GLU HG3 1 1
12 17969 1 1 37 GLU N N -0.485 0.860 7.730 1.00 . A A . 37 GLU N 1 1
12 17970 1 1 37 GLU O O -3.825 1.831 6.916 1.00 . A A . 37 GLU O 1 1
12 17971 1 1 37 GLU OE1 O -2.246 4.828 10.267 1.00 . A A . 37 GLU OE1 1 1
12 17972 1 1 37 GLU OE2 O -3.828 3.498 9.518 1.00 . A A . 37 GLU OE2 1 1
12 17973 1 1 38 ILE C C -4.108 -0.524 4.977 1.00 . A A . 38 ILE C 1 1
12 17974 1 1 38 ILE CA C -3.103 0.546 4.567 1.00 . A A . 38 ILE CA 1 1
12 17975 1 1 38 ILE CB C -2.319 0.058 3.331 1.00 . A A . 38 ILE CB 1 1
12 17976 1 1 38 ILE CD1 C -0.485 0.725 1.689 1.00 . A A . 38 ILE CD1 1 1
12 17977 1 1 38 ILE CG1 C -1.365 1.152 2.845 1.00 . A A . 38 ILE CG1 1 1
12 17978 1 1 38 ILE CG2 C -3.277 -0.353 2.219 1.00 . A A . 38 ILE CG2 1 1
12 17979 1 1 38 ILE H H -1.261 0.639 5.603 1.00 . A A . 38 ILE H 1 1
12 17980 1 1 38 ILE HA H -3.641 1.444 4.293 1.00 . A A . 38 ILE HA 1 1
12 17981 1 1 38 ILE HB H -1.743 -0.812 3.616 1.00 . A A . 38 ILE HB 1 1
12 17982 1 1 38 ILE HD11 H 0.240 1.498 1.482 1.00 . A A . 38 ILE HD11 1 1
12 17983 1 1 38 ILE HD12 H -1.096 0.560 0.813 1.00 . A A . 38 ILE HD12 1 1
12 17984 1 1 38 ILE HD13 H 0.028 -0.189 1.947 1.00 . A A . 38 ILE HD13 1 1
12 17985 1 1 38 ILE HG12 H -1.941 2.005 2.523 1.00 . A A . 38 ILE HG12 1 1
12 17986 1 1 38 ILE HG13 H -0.721 1.446 3.661 1.00 . A A . 38 ILE HG13 1 1
12 17987 1 1 38 ILE HG21 H -3.927 -1.138 2.575 1.00 . A A . 38 ILE HG21 1 1
12 17988 1 1 38 ILE HG22 H -2.713 -0.712 1.371 1.00 . A A . 38 ILE HG22 1 1
12 17989 1 1 38 ILE HG23 H -3.870 0.499 1.922 1.00 . A A . 38 ILE HG23 1 1
12 17990 1 1 38 ILE N N -2.209 0.879 5.670 1.00 . A A . 38 ILE N 1 1
12 17991 1 1 38 ILE O O -5.316 -0.353 4.804 1.00 . A A . 38 ILE O 1 1
12 17992 1 1 39 ARG C C -5.434 -2.274 7.041 1.00 . A A . 39 ARG C 1 1
12 17993 1 1 39 ARG CA C -4.466 -2.723 5.952 1.00 . A A . 39 ARG CA 1 1
12 17994 1 1 39 ARG CB C -3.635 -3.905 6.457 1.00 . A A . 39 ARG CB 1 1
12 17995 1 1 39 ARG CD C -1.408 -4.063 5.301 1.00 . A A . 39 ARG CD 1 1
12 17996 1 1 39 ARG CG C -2.829 -4.596 5.370 1.00 . A A . 39 ARG CG 1 1
12 17997 1 1 39 ARG CZ C 0.595 -4.757 6.555 1.00 . A A . 39 ARG CZ 1 1
12 17998 1 1 39 ARG H H -2.634 -1.706 5.642 1.00 . A A . 39 ARG H 1 1
12 17999 1 1 39 ARG HA H -5.038 -3.043 5.094 1.00 . A A . 39 ARG HA 1 1
12 18000 1 1 39 ARG HB2 H -2.948 -3.551 7.211 1.00 . A A . 39 ARG HB2 1 1
12 18001 1 1 39 ARG HB3 H -4.299 -4.632 6.901 1.00 . A A . 39 ARG HB3 1 1
12 18002 1 1 39 ARG HD2 H -0.899 -4.534 4.473 1.00 . A A . 39 ARG HD2 1 1
12 18003 1 1 39 ARG HD3 H -1.445 -2.996 5.141 1.00 . A A . 39 ARG HD3 1 1
12 18004 1 1 39 ARG HE H -1.132 -4.195 7.381 1.00 . A A . 39 ARG HE 1 1
12 18005 1 1 39 ARG HG2 H -2.796 -5.655 5.580 1.00 . A A . 39 ARG HG2 1 1
12 18006 1 1 39 ARG HG3 H -3.313 -4.433 4.419 1.00 . A A . 39 ARG HG3 1 1
12 18007 1 1 39 ARG HH11 H 0.808 -4.779 4.544 1.00 . A A . 39 ARG HH11 1 1
12 18008 1 1 39 ARG HH12 H 2.205 -5.269 5.444 1.00 . A A . 39 ARG HH12 1 1
12 18009 1 1 39 ARG HH21 H 0.700 -4.842 8.571 1.00 . A A . 39 ARG HH21 1 1
12 18010 1 1 39 ARG HH22 H 2.143 -5.305 7.733 1.00 . A A . 39 ARG HH22 1 1
12 18011 1 1 39 ARG N N -3.605 -1.628 5.525 1.00 . A A . 39 ARG N 1 1
12 18012 1 1 39 ARG NE N -0.665 -4.334 6.530 1.00 . A A . 39 ARG NE 1 1
12 18013 1 1 39 ARG NH1 N 1.257 -4.951 5.421 1.00 . A A . 39 ARG NH1 1 1
12 18014 1 1 39 ARG NH2 N 1.195 -4.987 7.715 1.00 . A A . 39 ARG NH2 1 1
12 18015 1 1 39 ARG O O -6.625 -2.133 6.794 1.00 . A A . 39 ARG O 1 1
12 18016 1 1 40 GLU C C -6.839 -0.638 8.969 1.00 . A A . 40 GLU C 1 1
12 18017 1 1 40 GLU CA C -5.724 -1.601 9.375 1.00 . A A . 40 GLU CA 1 1
12 18018 1 1 40 GLU CB C -4.844 -0.947 10.442 1.00 . A A . 40 GLU CB 1 1
12 18019 1 1 40 GLU CD C -4.478 -3.058 11.782 1.00 . A A . 40 GLU CD 1 1
12 18020 1 1 40 GLU CG C -3.828 -1.894 11.060 1.00 . A A . 40 GLU CG 1 1
12 18021 1 1 40 GLU H H -3.937 -2.110 8.354 1.00 . A A . 40 GLU H 1 1
12 18022 1 1 40 GLU HA H -6.174 -2.489 9.796 1.00 . A A . 40 GLU HA 1 1
12 18023 1 1 40 GLU HB2 H -4.311 -0.122 9.995 1.00 . A A . 40 GLU HB2 1 1
12 18024 1 1 40 GLU HB3 H -5.478 -0.569 11.232 1.00 . A A . 40 GLU HB3 1 1
12 18025 1 1 40 GLU HG2 H -3.196 -2.285 10.277 1.00 . A A . 40 GLU HG2 1 1
12 18026 1 1 40 GLU HG3 H -3.225 -1.342 11.766 1.00 . A A . 40 GLU HG3 1 1
12 18027 1 1 40 GLU N N -4.905 -2.018 8.234 1.00 . A A . 40 GLU N 1 1
12 18028 1 1 40 GLU O O -7.908 -0.629 9.573 1.00 . A A . 40 GLU O 1 1
12 18029 1 1 40 GLU OE1 O -4.855 -2.890 12.961 1.00 . A A . 40 GLU OE1 1 1
12 18030 1 1 40 GLU OE2 O -4.609 -4.137 11.168 1.00 . A A . 40 GLU OE2 1 1
12 18031 1 1 41 ALA C C -8.842 0.463 6.919 1.00 . A A . 41 ALA C 1 1
12 18032 1 1 41 ALA CA C -7.578 1.127 7.472 1.00 . A A . 41 ALA CA 1 1
12 18033 1 1 41 ALA CB C -6.961 2.040 6.422 1.00 . A A . 41 ALA CB 1 1
12 18034 1 1 41 ALA H H -5.733 0.090 7.473 1.00 . A A . 41 ALA H 1 1
12 18035 1 1 41 ALA HA H -7.856 1.740 8.316 1.00 . A A . 41 ALA HA 1 1
12 18036 1 1 41 ALA HB1 H -7.671 2.805 6.148 1.00 . A A . 41 ALA HB1 1 1
12 18037 1 1 41 ALA HB2 H -6.699 1.460 5.549 1.00 . A A . 41 ALA HB2 1 1
12 18038 1 1 41 ALA HB3 H -6.072 2.502 6.827 1.00 . A A . 41 ALA HB3 1 1
12 18039 1 1 41 ALA N N -6.594 0.157 7.936 1.00 . A A . 41 ALA N 1 1
12 18040 1 1 41 ALA O O -9.837 0.295 7.631 1.00 . A A . 41 ALA O 1 1
12 18041 1 1 42 PHE C C -10.169 -1.993 5.400 1.00 . A A . 42 PHE C 1 1
12 18042 1 1 42 PHE CA C -9.954 -0.535 5.001 1.00 . A A . 42 PHE CA 1 1
12 18043 1 1 42 PHE CB C -9.823 -0.403 3.484 1.00 . A A . 42 PHE CB 1 1
12 18044 1 1 42 PHE CD1 C -9.360 2.033 3.093 1.00 . A A . 42 PHE CD1 1 1
12 18045 1 1 42 PHE CD2 C -11.457 1.148 2.383 1.00 . A A . 42 PHE CD2 1 1
12 18046 1 1 42 PHE CE1 C -9.728 3.283 2.630 1.00 . A A . 42 PHE CE1 1 1
12 18047 1 1 42 PHE CE2 C -11.831 2.395 1.919 1.00 . A A . 42 PHE CE2 1 1
12 18048 1 1 42 PHE CG C -10.219 0.953 2.974 1.00 . A A . 42 PHE CG 1 1
12 18049 1 1 42 PHE CZ C -10.965 3.464 2.043 1.00 . A A . 42 PHE CZ 1 1
12 18050 1 1 42 PHE H H -7.965 0.169 5.143 1.00 . A A . 42 PHE H 1 1
12 18051 1 1 42 PHE HA H -10.819 0.026 5.312 1.00 . A A . 42 PHE HA 1 1
12 18052 1 1 42 PHE HB2 H -8.796 -0.580 3.200 1.00 . A A . 42 PHE HB2 1 1
12 18053 1 1 42 PHE HB3 H -10.454 -1.136 3.009 1.00 . A A . 42 PHE HB3 1 1
12 18054 1 1 42 PHE HD1 H -8.393 1.893 3.553 1.00 . A A . 42 PHE HD1 1 1
12 18055 1 1 42 PHE HD2 H -12.134 0.313 2.286 1.00 . A A . 42 PHE HD2 1 1
12 18056 1 1 42 PHE HE1 H -9.049 4.117 2.729 1.00 . A A . 42 PHE HE1 1 1
12 18057 1 1 42 PHE HE2 H -12.799 2.534 1.461 1.00 . A A . 42 PHE HE2 1 1
12 18058 1 1 42 PHE HZ H -11.255 4.439 1.683 1.00 . A A . 42 PHE HZ 1 1
12 18059 1 1 42 PHE N N -8.796 0.067 5.651 1.00 . A A . 42 PHE N 1 1
12 18060 1 1 42 PHE O O -11.280 -2.511 5.281 1.00 . A A . 42 PHE O 1 1
12 18061 1 1 43 LYS C C -10.210 -4.200 7.453 1.00 . A A . 43 LYS C 1 1
12 18062 1 1 43 LYS CA C -9.239 -4.051 6.284 1.00 . A A . 43 LYS CA 1 1
12 18063 1 1 43 LYS CB C -7.874 -4.627 6.664 1.00 . A A . 43 LYS CB 1 1
12 18064 1 1 43 LYS CD C -6.637 -6.228 5.176 1.00 . A A . 43 LYS CD 1 1
12 18065 1 1 43 LYS CE C -7.027 -5.493 3.901 1.00 . A A . 43 LYS CE 1 1
12 18066 1 1 43 LYS CG C -7.693 -6.080 6.262 1.00 . A A . 43 LYS CG 1 1
12 18067 1 1 43 LYS H H -8.259 -2.200 5.952 1.00 . A A . 43 LYS H 1 1
12 18068 1 1 43 LYS HA H -9.628 -4.604 5.442 1.00 . A A . 43 LYS HA 1 1
12 18069 1 1 43 LYS HB2 H -7.105 -4.047 6.179 1.00 . A A . 43 LYS HB2 1 1
12 18070 1 1 43 LYS HB3 H -7.749 -4.553 7.735 1.00 . A A . 43 LYS HB3 1 1
12 18071 1 1 43 LYS HD2 H -5.705 -5.823 5.540 1.00 . A A . 43 LYS HD2 1 1
12 18072 1 1 43 LYS HD3 H -6.511 -7.278 4.951 1.00 . A A . 43 LYS HD3 1 1
12 18073 1 1 43 LYS HE2 H -7.186 -4.450 4.137 1.00 . A A . 43 LYS HE2 1 1
12 18074 1 1 43 LYS HE3 H -6.219 -5.581 3.190 1.00 . A A . 43 LYS HE3 1 1
12 18075 1 1 43 LYS HG2 H -7.387 -6.648 7.128 1.00 . A A . 43 LYS HG2 1 1
12 18076 1 1 43 LYS HG3 H -8.634 -6.461 5.892 1.00 . A A . 43 LYS HG3 1 1
12 18077 1 1 43 LYS HZ1 H -8.520 -5.508 2.441 1.00 . A A . 43 LYS HZ1 1 1
12 18078 1 1 43 LYS HZ2 H -9.055 -5.989 3.972 1.00 . A A . 43 LYS HZ2 1 1
12 18079 1 1 43 LYS HZ3 H -8.124 -7.044 3.032 1.00 . A A . 43 LYS HZ3 1 1
12 18080 1 1 43 LYS N N -9.123 -2.654 5.877 1.00 . A A . 43 LYS N 1 1
12 18081 1 1 43 LYS NZ N -8.269 -6.047 3.294 1.00 . A A . 43 LYS NZ 1 1
12 18082 1 1 43 LYS O O -10.991 -5.152 7.495 1.00 . A A . 43 LYS O 1 1
12 18083 1 1 44 VAL C C -12.492 -2.984 9.161 1.00 . A A . 44 VAL C 1 1
12 18084 1 1 44 VAL CA C -11.058 -3.327 9.555 1.00 . A A . 44 VAL CA 1 1
12 18085 1 1 44 VAL CB C -10.612 -2.400 10.703 1.00 . A A . 44 VAL CB 1 1
12 18086 1 1 44 VAL CG1 C -9.194 -2.736 11.141 1.00 . A A . 44 VAL CG1 1 1
12 18087 1 1 44 VAL CG2 C -10.727 -0.939 10.299 1.00 . A A . 44 VAL CG2 1 1
12 18088 1 1 44 VAL H H -9.519 -2.526 8.329 1.00 . A A . 44 VAL H 1 1
12 18089 1 1 44 VAL HA H -11.040 -4.344 9.923 1.00 . A A . 44 VAL HA 1 1
12 18090 1 1 44 VAL HB H -11.268 -2.568 11.545 1.00 . A A . 44 VAL HB 1 1
12 18091 1 1 44 VAL HG11 H -9.171 -3.738 11.544 1.00 . A A . 44 VAL HG11 1 1
12 18092 1 1 44 VAL HG12 H -8.875 -2.035 11.899 1.00 . A A . 44 VAL HG12 1 1
12 18093 1 1 44 VAL HG13 H -8.531 -2.675 10.291 1.00 . A A . 44 VAL HG13 1 1
12 18094 1 1 44 VAL HG21 H -10.101 -0.752 9.441 1.00 . A A . 44 VAL HG21 1 1
12 18095 1 1 44 VAL HG22 H -10.410 -0.312 11.119 1.00 . A A . 44 VAL HG22 1 1
12 18096 1 1 44 VAL HG23 H -11.754 -0.714 10.050 1.00 . A A . 44 VAL HG23 1 1
12 18097 1 1 44 VAL N N -10.164 -3.264 8.404 1.00 . A A . 44 VAL N 1 1
12 18098 1 1 44 VAL O O -13.438 -3.530 9.728 1.00 . A A . 44 VAL O 1 1
12 18099 1 1 45 PHE C C -14.712 -2.920 7.169 1.00 . A A . 45 PHE C 1 1
12 18100 1 1 45 PHE CA C -13.995 -1.706 7.742 1.00 . A A . 45 PHE CA 1 1
12 18101 1 1 45 PHE CB C -13.941 -0.581 6.702 1.00 . A A . 45 PHE CB 1 1
12 18102 1 1 45 PHE CD1 C -14.024 1.253 8.419 1.00 . A A . 45 PHE CD1 1 1
12 18103 1 1 45 PHE CD2 C -12.475 1.455 6.617 1.00 . A A . 45 PHE CD2 1 1
12 18104 1 1 45 PHE CE1 C -13.592 2.462 8.930 1.00 . A A . 45 PHE CE1 1 1
12 18105 1 1 45 PHE CE2 C -12.040 2.666 7.123 1.00 . A A . 45 PHE CE2 1 1
12 18106 1 1 45 PHE CG C -13.470 0.736 7.257 1.00 . A A . 45 PHE CG 1 1
12 18107 1 1 45 PHE CZ C -12.599 3.169 8.281 1.00 . A A . 45 PHE CZ 1 1
12 18108 1 1 45 PHE H H -11.867 -1.660 7.777 1.00 . A A . 45 PHE H 1 1
12 18109 1 1 45 PHE HA H -14.546 -1.361 8.606 1.00 . A A . 45 PHE HA 1 1
12 18110 1 1 45 PHE HB2 H -13.270 -0.865 5.906 1.00 . A A . 45 PHE HB2 1 1
12 18111 1 1 45 PHE HB3 H -14.931 -0.434 6.294 1.00 . A A . 45 PHE HB3 1 1
12 18112 1 1 45 PHE HD1 H -14.801 0.702 8.927 1.00 . A A . 45 PHE HD1 1 1
12 18113 1 1 45 PHE HD2 H -12.041 1.064 5.710 1.00 . A A . 45 PHE HD2 1 1
12 18114 1 1 45 PHE HE1 H -14.031 2.854 9.836 1.00 . A A . 45 PHE HE1 1 1
12 18115 1 1 45 PHE HE2 H -11.263 3.216 6.614 1.00 . A A . 45 PHE HE2 1 1
12 18116 1 1 45 PHE HZ H -12.259 4.114 8.679 1.00 . A A . 45 PHE HZ 1 1
12 18117 1 1 45 PHE N N -12.655 -2.080 8.192 1.00 . A A . 45 PHE N 1 1
12 18118 1 1 45 PHE O O -15.936 -2.929 7.039 1.00 . A A . 45 PHE O 1 1
12 18119 1 1 46 ASP C C -15.176 -5.962 7.399 1.00 . A A . 46 ASP C 1 1
12 18120 1 1 46 ASP CA C -14.495 -5.175 6.286 1.00 . A A . 46 ASP CA 1 1
12 18121 1 1 46 ASP CB C -13.399 -6.018 5.632 1.00 . A A . 46 ASP CB 1 1
12 18122 1 1 46 ASP CG C -13.964 -7.139 4.784 1.00 . A A . 46 ASP CG 1 1
12 18123 1 1 46 ASP H H -12.966 -3.869 6.941 1.00 . A A . 46 ASP H 1 1
12 18124 1 1 46 ASP HA H -15.232 -4.908 5.542 1.00 . A A . 46 ASP HA 1 1
12 18125 1 1 46 ASP HB2 H -12.793 -5.384 5.002 1.00 . A A . 46 ASP HB2 1 1
12 18126 1 1 46 ASP HB3 H -12.779 -6.451 6.402 1.00 . A A . 46 ASP HB3 1 1
12 18127 1 1 46 ASP N N -13.937 -3.944 6.827 1.00 . A A . 46 ASP N 1 1
12 18128 1 1 46 ASP O O -14.541 -6.754 8.095 1.00 . A A . 46 ASP O 1 1
12 18129 1 1 46 ASP OD1 O -14.823 -6.854 3.925 1.00 . A A . 46 ASP OD1 1 1
12 18130 1 1 46 ASP OD2 O -13.544 -8.299 4.974 1.00 . A A . 46 ASP OD2 1 1
12 18131 1 1 47 ARG C C -17.087 -7.899 8.578 1.00 . A A . 47 ARG C 1 1
12 18132 1 1 47 ARG CA C -17.264 -6.381 8.598 1.00 . A A . 47 ARG CA 1 1
12 18133 1 1 47 ARG CB C -18.742 -6.026 8.429 1.00 . A A . 47 ARG CB 1 1
12 18134 1 1 47 ARG CD C -20.479 -4.221 8.241 1.00 . A A . 47 ARG CD 1 1
12 18135 1 1 47 ARG CG C -18.991 -4.538 8.251 1.00 . A A . 47 ARG CG 1 1
12 18136 1 1 47 ARG CZ C -22.488 -4.820 6.948 1.00 . A A . 47 ARG CZ 1 1
12 18137 1 1 47 ARG H H -16.914 -5.082 6.968 1.00 . A A . 47 ARG H 1 1
12 18138 1 1 47 ARG HA H -16.926 -6.008 9.553 1.00 . A A . 47 ARG HA 1 1
12 18139 1 1 47 ARG HB2 H -19.127 -6.540 7.561 1.00 . A A . 47 ARG HB2 1 1
12 18140 1 1 47 ARG HB3 H -19.282 -6.358 9.303 1.00 . A A . 47 ARG HB3 1 1
12 18141 1 1 47 ARG HD2 H -20.904 -4.528 9.184 1.00 . A A . 47 ARG HD2 1 1
12 18142 1 1 47 ARG HD3 H -20.606 -3.156 8.117 1.00 . A A . 47 ARG HD3 1 1
12 18143 1 1 47 ARG HE H -20.643 -5.475 6.561 1.00 . A A . 47 ARG HE 1 1
12 18144 1 1 47 ARG HG2 H -18.520 -4.000 9.062 1.00 . A A . 47 ARG HG2 1 1
12 18145 1 1 47 ARG HG3 H -18.558 -4.222 7.312 1.00 . A A . 47 ARG HG3 1 1
12 18146 1 1 47 ARG HH11 H -22.825 -3.568 8.499 1.00 . A A . 47 ARG HH11 1 1
12 18147 1 1 47 ARG HH12 H -24.226 -4.000 7.577 1.00 . A A . 47 ARG HH12 1 1
12 18148 1 1 47 ARG HH21 H -22.484 -6.051 5.345 1.00 . A A . 47 ARG HH21 1 1
12 18149 1 1 47 ARG HH22 H -24.032 -5.414 5.788 1.00 . A A . 47 ARG HH22 1 1
12 18150 1 1 47 ARG N N -16.473 -5.723 7.563 1.00 . A A . 47 ARG N 1 1
12 18151 1 1 47 ARG NE N -21.177 -4.913 7.159 1.00 . A A . 47 ARG NE 1 1
12 18152 1 1 47 ARG NH1 N -23.241 -4.068 7.740 1.00 . A A . 47 ARG NH1 1 1
12 18153 1 1 47 ARG NH2 N -23.048 -5.482 5.945 1.00 . A A . 47 ARG NH2 1 1
12 18154 1 1 47 ARG O O -17.004 -8.531 9.631 1.00 . A A . 47 ARG O 1 1
12 18155 1 1 48 ASP C C -15.430 -10.361 7.491 1.00 . A A . 48 ASP C 1 1
12 18156 1 1 48 ASP CA C -16.874 -9.929 7.250 1.00 . A A . 48 ASP CA 1 1
12 18157 1 1 48 ASP CB C -17.327 -10.387 5.863 1.00 . A A . 48 ASP CB 1 1
12 18158 1 1 48 ASP CG C -18.753 -9.977 5.554 1.00 . A A . 48 ASP CG 1 1
12 18159 1 1 48 ASP H H -17.137 -7.936 6.575 1.00 . A A . 48 ASP H 1 1
12 18160 1 1 48 ASP HA H -17.503 -10.397 7.994 1.00 . A A . 48 ASP HA 1 1
12 18161 1 1 48 ASP HB2 H -16.679 -9.954 5.117 1.00 . A A . 48 ASP HB2 1 1
12 18162 1 1 48 ASP HB3 H -17.262 -11.464 5.808 1.00 . A A . 48 ASP HB3 1 1
12 18163 1 1 48 ASP N N -17.032 -8.482 7.382 1.00 . A A . 48 ASP N 1 1
12 18164 1 1 48 ASP O O -15.164 -11.526 7.789 1.00 . A A . 48 ASP O 1 1
12 18165 1 1 48 ASP OD1 O -19.683 -10.703 5.964 1.00 . A A . 48 ASP OD1 1 1
12 18166 1 1 48 ASP OD2 O -18.940 -8.926 4.904 1.00 . A A . 48 ASP OD2 1 1
12 18167 1 1 49 GLY C C -12.572 -10.801 6.653 1.00 . A A . 49 GLY C 1 1
12 18168 1 1 49 GLY CA C -13.096 -9.717 7.577 1.00 . A A . 49 GLY CA 1 1
12 18169 1 1 49 GLY H H -14.773 -8.510 7.111 1.00 . A A . 49 GLY H 1 1
12 18170 1 1 49 GLY HA2 H -12.521 -8.818 7.419 1.00 . A A . 49 GLY HA2 1 1
12 18171 1 1 49 GLY HA3 H -12.964 -10.039 8.600 1.00 . A A . 49 GLY HA3 1 1
12 18172 1 1 49 GLY N N -14.503 -9.417 7.360 1.00 . A A . 49 GLY N 1 1
12 18173 1 1 49 GLY O O -11.485 -11.334 6.872 1.00 . A A . 49 GLY O 1 1
12 18174 1 1 50 ASN C C -11.765 -11.687 3.805 1.00 . A A . 50 ASN C 1 1
12 18175 1 1 50 ASN CA C -12.941 -12.153 4.660 1.00 . A A . 50 ASN CA 1 1
12 18176 1 1 50 ASN CB C -14.121 -12.539 3.764 1.00 . A A . 50 ASN CB 1 1
12 18177 1 1 50 ASN CG C -14.877 -11.330 3.249 1.00 . A A . 50 ASN CG 1 1
12 18178 1 1 50 ASN H H -14.196 -10.663 5.492 1.00 . A A . 50 ASN H 1 1
12 18179 1 1 50 ASN HA H -12.634 -13.022 5.223 1.00 . A A . 50 ASN HA 1 1
12 18180 1 1 50 ASN HB2 H -13.752 -13.097 2.917 1.00 . A A . 50 ASN HB2 1 1
12 18181 1 1 50 ASN HB3 H -14.805 -13.157 4.326 1.00 . A A . 50 ASN HB3 1 1
12 18182 1 1 50 ASN HD21 H -16.554 -12.394 3.142 1.00 . A A . 50 ASN HD21 1 1
12 18183 1 1 50 ASN HD22 H -16.682 -10.742 2.655 1.00 . A A . 50 ASN HD22 1 1
12 18184 1 1 50 ASN N N -13.340 -11.124 5.616 1.00 . A A . 50 ASN N 1 1
12 18185 1 1 50 ASN ND2 N -16.168 -11.507 2.989 1.00 . A A . 50 ASN ND2 1 1
12 18186 1 1 50 ASN O O -11.258 -12.437 2.971 1.00 . A A . 50 ASN O 1 1
12 18187 1 1 50 ASN OD1 O -14.309 -10.251 3.087 1.00 . A A . 50 ASN OD1 1 1
12 18188 1 1 51 GLY C C -10.673 -9.053 2.090 1.00 . A A . 51 GLY C 1 1
12 18189 1 1 51 GLY CA C -10.223 -9.904 3.260 1.00 . A A . 51 GLY CA 1 1
12 18190 1 1 51 GLY H H -11.782 -9.892 4.693 1.00 . A A . 51 GLY H 1 1
12 18191 1 1 51 GLY HA2 H -9.616 -9.301 3.917 1.00 . A A . 51 GLY HA2 1 1
12 18192 1 1 51 GLY HA3 H -9.626 -10.723 2.887 1.00 . A A . 51 GLY HA3 1 1
12 18193 1 1 51 GLY N N -11.337 -10.446 4.017 1.00 . A A . 51 GLY N 1 1
12 18194 1 1 51 GLY O O -9.914 -8.219 1.594 1.00 . A A . 51 GLY O 1 1
12 18195 1 1 52 PHE C C -13.582 -7.590 0.997 1.00 . A A . 52 PHE C 1 1
12 18196 1 1 52 PHE CA C -12.457 -8.507 0.526 1.00 . A A . 52 PHE CA 1 1
12 18197 1 1 52 PHE CB C -12.980 -9.463 -0.549 1.00 . A A . 52 PHE CB 1 1
12 18198 1 1 52 PHE CD1 C -11.048 -10.767 -1.489 1.00 . A A . 52 PHE CD1 1 1
12 18199 1 1 52 PHE CD2 C -12.537 -11.865 0.017 1.00 . A A . 52 PHE CD2 1 1
12 18200 1 1 52 PHE CE1 C -10.307 -11.928 -1.604 1.00 . A A . 52 PHE CE1 1 1
12 18201 1 1 52 PHE CE2 C -11.801 -13.027 -0.095 1.00 . A A . 52 PHE CE2 1 1
12 18202 1 1 52 PHE CG C -12.171 -10.723 -0.677 1.00 . A A . 52 PHE CG 1 1
12 18203 1 1 52 PHE CZ C -10.684 -13.060 -0.906 1.00 . A A . 52 PHE CZ 1 1
12 18204 1 1 52 PHE H H -12.466 -9.938 2.086 1.00 . A A . 52 PHE H 1 1
12 18205 1 1 52 PHE HA H -11.665 -7.903 0.109 1.00 . A A . 52 PHE HA 1 1
12 18206 1 1 52 PHE HB2 H -13.994 -9.744 -0.308 1.00 . A A . 52 PHE HB2 1 1
12 18207 1 1 52 PHE HB3 H -12.968 -8.960 -1.505 1.00 . A A . 52 PHE HB3 1 1
12 18208 1 1 52 PHE HD1 H -10.753 -9.883 -2.033 1.00 . A A . 52 PHE HD1 1 1
12 18209 1 1 52 PHE HD2 H -13.411 -11.841 0.652 1.00 . A A . 52 PHE HD2 1 1
12 18210 1 1 52 PHE HE1 H -9.434 -11.952 -2.240 1.00 . A A . 52 PHE HE1 1 1
12 18211 1 1 52 PHE HE2 H -12.098 -13.909 0.453 1.00 . A A . 52 PHE HE2 1 1
12 18212 1 1 52 PHE HZ H -10.107 -13.967 -0.996 1.00 . A A . 52 PHE HZ 1 1
12 18213 1 1 52 PHE N N -11.909 -9.262 1.648 1.00 . A A . 52 PHE N 1 1
12 18214 1 1 52 PHE O O -14.510 -8.032 1.673 1.00 . A A . 52 PHE O 1 1
12 18215 1 1 53 ILE C C -15.578 -5.173 -0.052 1.00 . A A . 53 ILE C 1 1
12 18216 1 1 53 ILE CA C -14.510 -5.342 1.026 1.00 . A A . 53 ILE CA 1 1
12 18217 1 1 53 ILE CB C -13.871 -3.973 1.334 1.00 . A A . 53 ILE CB 1 1
12 18218 1 1 53 ILE CD1 C -11.733 -3.077 2.368 1.00 . A A . 53 ILE CD1 1 1
12 18219 1 1 53 ILE CG1 C -12.827 -4.113 2.444 1.00 . A A . 53 ILE CG1 1 1
12 18220 1 1 53 ILE CG2 C -14.938 -2.963 1.730 1.00 . A A . 53 ILE CG2 1 1
12 18221 1 1 53 ILE H H -12.744 -6.024 0.074 1.00 . A A . 53 ILE H 1 1
12 18222 1 1 53 ILE HA H -14.982 -5.704 1.928 1.00 . A A . 53 ILE HA 1 1
12 18223 1 1 53 ILE HB H -13.387 -3.616 0.437 1.00 . A A . 53 ILE HB 1 1
12 18224 1 1 53 ILE HD11 H -12.154 -2.094 2.522 1.00 . A A . 53 ILE HD11 1 1
12 18225 1 1 53 ILE HD12 H -11.264 -3.119 1.396 1.00 . A A . 53 ILE HD12 1 1
12 18226 1 1 53 ILE HD13 H -10.995 -3.275 3.132 1.00 . A A . 53 ILE HD13 1 1
12 18227 1 1 53 ILE HG12 H -13.312 -4.009 3.405 1.00 . A A . 53 ILE HG12 1 1
12 18228 1 1 53 ILE HG13 H -12.369 -5.088 2.381 1.00 . A A . 53 ILE HG13 1 1
12 18229 1 1 53 ILE HG21 H -15.461 -3.320 2.606 1.00 . A A . 53 ILE HG21 1 1
12 18230 1 1 53 ILE HG22 H -15.638 -2.841 0.918 1.00 . A A . 53 ILE HG22 1 1
12 18231 1 1 53 ILE HG23 H -14.471 -2.015 1.951 1.00 . A A . 53 ILE HG23 1 1
12 18232 1 1 53 ILE N N -13.501 -6.316 0.627 1.00 . A A . 53 ILE N 1 1
12 18233 1 1 53 ILE O O -15.277 -5.175 -1.246 1.00 . A A . 53 ILE O 1 1
12 18234 1 1 54 SER C C -18.410 -3.408 -0.578 1.00 . A A . 54 SER C 1 1
12 18235 1 1 54 SER CA C -17.949 -4.861 -0.532 1.00 . A A . 54 SER CA 1 1
12 18236 1 1 54 SER CB C -19.112 -5.760 -0.111 1.00 . A A . 54 SER CB 1 1
12 18237 1 1 54 SER H H -16.994 -5.028 1.349 1.00 . A A . 54 SER H 1 1
12 18238 1 1 54 SER HA H -17.619 -5.152 -1.518 1.00 . A A . 54 SER HA 1 1
12 18239 1 1 54 SER HB2 H -19.964 -5.558 -0.743 1.00 . A A . 54 SER HB2 1 1
12 18240 1 1 54 SER HB3 H -18.822 -6.795 -0.215 1.00 . A A . 54 SER HB3 1 1
12 18241 1 1 54 SER HG H -20.420 -5.329 1.283 1.00 . A A . 54 SER HG 1 1
12 18242 1 1 54 SER N N -16.825 -5.027 0.384 1.00 . A A . 54 SER N 1 1
12 18243 1 1 54 SER O O -17.827 -2.543 0.075 1.00 . A A . 54 SER O 1 1
12 18244 1 1 54 SER OG O -19.480 -5.520 1.236 1.00 . A A . 54 SER OG 1 1
12 18245 1 1 55 LYS C C -20.587 -1.306 -0.165 1.00 . A A . 55 LYS C 1 1
12 18246 1 1 55 LYS CA C -19.999 -1.797 -1.485 1.00 . A A . 55 LYS CA 1 1
12 18247 1 1 55 LYS CB C -21.072 -1.771 -2.575 1.00 . A A . 55 LYS CB 1 1
12 18248 1 1 55 LYS CD C -21.573 -2.336 -4.977 1.00 . A A . 55 LYS CD 1 1
12 18249 1 1 55 LYS CE C -21.973 -3.786 -4.748 1.00 . A A . 55 LYS CE 1 1
12 18250 1 1 55 LYS CG C -20.513 -1.883 -3.986 1.00 . A A . 55 LYS CG 1 1
12 18251 1 1 55 LYS H H -19.875 -3.872 -1.862 1.00 . A A . 55 LYS H 1 1
12 18252 1 1 55 LYS HA H -19.191 -1.141 -1.773 1.00 . A A . 55 LYS HA 1 1
12 18253 1 1 55 LYS HB2 H -21.751 -2.594 -2.413 1.00 . A A . 55 LYS HB2 1 1
12 18254 1 1 55 LYS HB3 H -21.619 -0.844 -2.500 1.00 . A A . 55 LYS HB3 1 1
12 18255 1 1 55 LYS HD2 H -22.448 -1.711 -4.866 1.00 . A A . 55 LYS HD2 1 1
12 18256 1 1 55 LYS HD3 H -21.181 -2.234 -5.979 1.00 . A A . 55 LYS HD3 1 1
12 18257 1 1 55 LYS HE2 H -22.335 -3.889 -3.736 1.00 . A A . 55 LYS HE2 1 1
12 18258 1 1 55 LYS HE3 H -22.761 -4.043 -5.439 1.00 . A A . 55 LYS HE3 1 1
12 18259 1 1 55 LYS HG2 H -20.142 -0.917 -4.291 1.00 . A A . 55 LYS HG2 1 1
12 18260 1 1 55 LYS HG3 H -19.703 -2.597 -3.986 1.00 . A A . 55 LYS HG3 1 1
12 18261 1 1 55 LYS HZ1 H -20.060 -4.488 -4.284 1.00 . A A . 55 LYS HZ1 1 1
12 18262 1 1 55 LYS HZ2 H -20.465 -4.634 -5.920 1.00 . A A . 55 LYS HZ2 1 1
12 18263 1 1 55 LYS HZ3 H -21.131 -5.698 -4.786 1.00 . A A . 55 LYS HZ3 1 1
12 18264 1 1 55 LYS N N -19.456 -3.145 -1.355 1.00 . A A . 55 LYS N 1 1
12 18265 1 1 55 LYS NZ N -20.827 -4.717 -4.948 1.00 . A A . 55 LYS NZ 1 1
12 18266 1 1 55 LYS O O -20.274 -0.205 0.292 1.00 . A A . 55 LYS O 1 1
12 18267 1 1 56 GLN C C -21.039 -1.525 2.793 1.00 . A A . 56 GLN C 1 1
12 18268 1 1 56 GLN CA C -22.077 -1.773 1.705 1.00 . A A . 56 GLN CA 1 1
12 18269 1 1 56 GLN CB C -23.036 -2.883 2.144 1.00 . A A . 56 GLN CB 1 1
12 18270 1 1 56 GLN CD C -25.045 -1.888 0.970 1.00 . A A . 56 GLN CD 1 1
12 18271 1 1 56 GLN CG C -24.480 -2.423 2.273 1.00 . A A . 56 GLN CG 1 1
12 18272 1 1 56 GLN H H -21.637 -2.996 0.033 1.00 . A A . 56 GLN H 1 1
12 18273 1 1 56 GLN HA H -22.641 -0.866 1.549 1.00 . A A . 56 GLN HA 1 1
12 18274 1 1 56 GLN HB2 H -22.998 -3.683 1.419 1.00 . A A . 56 GLN HB2 1 1
12 18275 1 1 56 GLN HB3 H -22.715 -3.262 3.103 1.00 . A A . 56 GLN HB3 1 1
12 18276 1 1 56 GLN HE21 H -23.897 -3.130 -0.077 1.00 . A A . 56 GLN HE21 1 1
12 18277 1 1 56 GLN HE22 H -24.923 -2.095 -1.004 1.00 . A A . 56 GLN HE22 1 1
12 18278 1 1 56 GLN HG2 H -25.083 -3.262 2.589 1.00 . A A . 56 GLN HG2 1 1
12 18279 1 1 56 GLN HG3 H -24.530 -1.644 3.018 1.00 . A A . 56 GLN HG3 1 1
12 18280 1 1 56 GLN N N -21.438 -2.127 0.441 1.00 . A A . 56 GLN N 1 1
12 18281 1 1 56 GLN NE2 N -24.574 -2.426 -0.150 1.00 . A A . 56 GLN NE2 1 1
12 18282 1 1 56 GLN O O -21.241 -0.696 3.682 1.00 . A A . 56 GLN O 1 1
12 18283 1 1 56 GLN OE1 O -25.901 -1.003 0.970 1.00 . A A . 56 GLN OE1 1 1
12 18284 1 1 57 GLU C C -18.061 -0.822 3.453 1.00 . A A . 57 GLU C 1 1
12 18285 1 1 57 GLU CA C -18.851 -2.107 3.693 1.00 . A A . 57 GLU CA 1 1
12 18286 1 1 57 GLU CB C -17.924 -3.322 3.624 1.00 . A A . 57 GLU CB 1 1
12 18287 1 1 57 GLU CD C -17.660 -5.812 3.977 1.00 . A A . 57 GLU CD 1 1
12 18288 1 1 57 GLU CG C -18.587 -4.615 4.068 1.00 . A A . 57 GLU CG 1 1
12 18289 1 1 57 GLU H H -19.826 -2.892 1.986 1.00 . A A . 57 GLU H 1 1
12 18290 1 1 57 GLU HA H -19.299 -2.063 4.674 1.00 . A A . 57 GLU HA 1 1
12 18291 1 1 57 GLU HB2 H -17.588 -3.446 2.605 1.00 . A A . 57 GLU HB2 1 1
12 18292 1 1 57 GLU HB3 H -17.068 -3.144 4.256 1.00 . A A . 57 GLU HB3 1 1
12 18293 1 1 57 GLU HG2 H -18.906 -4.506 5.095 1.00 . A A . 57 GLU HG2 1 1
12 18294 1 1 57 GLU HG3 H -19.448 -4.797 3.442 1.00 . A A . 57 GLU HG3 1 1
12 18295 1 1 57 GLU N N -19.927 -2.247 2.717 1.00 . A A . 57 GLU N 1 1
12 18296 1 1 57 GLU O O -17.795 -0.057 4.385 1.00 . A A . 57 GLU O 1 1
12 18297 1 1 57 GLU OE1 O -17.430 -6.301 2.852 1.00 . A A . 57 GLU OE1 1 1
12 18298 1 1 57 GLU OE2 O -17.166 -6.262 5.032 1.00 . A A . 57 GLU OE2 1 1
12 18299 1 1 58 LEU C C -17.750 1.860 2.146 1.00 . A A . 58 LEU C 1 1
12 18300 1 1 58 LEU CA C -16.937 0.607 1.840 1.00 . A A . 58 LEU CA 1 1
12 18301 1 1 58 LEU CB C -16.562 0.578 0.358 1.00 . A A . 58 LEU CB 1 1
12 18302 1 1 58 LEU CD1 C -14.139 0.886 -0.205 1.00 . A A . 58 LEU CD1 1 1
12 18303 1 1 58 LEU CD2 C -15.873 2.284 -1.345 1.00 . A A . 58 LEU CD2 1 1
12 18304 1 1 58 LEU CG C -15.484 1.581 -0.055 1.00 . A A . 58 LEU CG 1 1
12 18305 1 1 58 LEU H H -17.926 -1.232 1.501 1.00 . A A . 58 LEU H 1 1
12 18306 1 1 58 LEU HA H -16.034 0.620 2.435 1.00 . A A . 58 LEU HA 1 1
12 18307 1 1 58 LEU HB2 H -16.215 -0.416 0.116 1.00 . A A . 58 LEU HB2 1 1
12 18308 1 1 58 LEU HB3 H -17.451 0.782 -0.220 1.00 . A A . 58 LEU HB3 1 1
12 18309 1 1 58 LEU HD11 H -13.848 0.456 0.743 1.00 . A A . 58 LEU HD11 1 1
12 18310 1 1 58 LEU HD12 H -13.396 1.603 -0.517 1.00 . A A . 58 LEU HD12 1 1
12 18311 1 1 58 LEU HD13 H -14.219 0.104 -0.946 1.00 . A A . 58 LEU HD13 1 1
12 18312 1 1 58 LEU HD21 H -16.077 1.549 -2.108 1.00 . A A . 58 LEU HD21 1 1
12 18313 1 1 58 LEU HD22 H -15.062 2.920 -1.666 1.00 . A A . 58 LEU HD22 1 1
12 18314 1 1 58 LEU HD23 H -16.755 2.882 -1.176 1.00 . A A . 58 LEU HD23 1 1
12 18315 1 1 58 LEU HG H -15.385 2.329 0.718 1.00 . A A . 58 LEU HG 1 1
12 18316 1 1 58 LEU N N -17.692 -0.586 2.199 1.00 . A A . 58 LEU N 1 1
12 18317 1 1 58 LEU O O -17.201 2.956 2.260 1.00 . A A . 58 LEU O 1 1
12 18318 1 1 59 GLY C C -19.742 3.310 3.985 1.00 . A A . 59 GLY C 1 1
12 18319 1 1 59 GLY CA C -19.936 2.807 2.570 1.00 . A A . 59 GLY CA 1 1
12 18320 1 1 59 GLY H H -19.441 0.788 2.176 1.00 . A A . 59 GLY H 1 1
12 18321 1 1 59 GLY HA2 H -19.724 3.609 1.879 1.00 . A A . 59 GLY HA2 1 1
12 18322 1 1 59 GLY HA3 H -20.962 2.497 2.446 1.00 . A A . 59 GLY HA3 1 1
12 18323 1 1 59 GLY N N -19.064 1.687 2.273 1.00 . A A . 59 GLY N 1 1
12 18324 1 1 59 GLY O O -20.094 4.447 4.304 1.00 . A A . 59 GLY O 1 1
12 18325 1 1 60 THR C C -17.588 3.543 6.336 1.00 . A A . 60 THR C 1 1
12 18326 1 1 60 THR CA C -18.919 2.812 6.222 1.00 . A A . 60 THR CA 1 1
12 18327 1 1 60 THR CB C -18.894 1.566 7.127 1.00 . A A . 60 THR CB 1 1
12 18328 1 1 60 THR CG2 C -18.803 1.962 8.593 1.00 . A A . 60 THR CG2 1 1
12 18329 1 1 60 THR H H -18.917 1.568 4.514 1.00 . A A . 60 THR H 1 1
12 18330 1 1 60 THR HA H -19.712 3.465 6.556 1.00 . A A . 60 THR HA 1 1
12 18331 1 1 60 THR HB H -18.025 0.973 6.876 1.00 . A A . 60 THR HB 1 1
12 18332 1 1 60 THR HG1 H -20.830 1.360 6.809 1.00 . A A . 60 THR HG1 1 1
12 18333 1 1 60 THR HG21 H -18.774 1.072 9.206 1.00 . A A . 60 THR HG21 1 1
12 18334 1 1 60 THR HG22 H -19.667 2.553 8.860 1.00 . A A . 60 THR HG22 1 1
12 18335 1 1 60 THR HG23 H -17.907 2.541 8.756 1.00 . A A . 60 THR HG23 1 1
12 18336 1 1 60 THR N N -19.177 2.458 4.834 1.00 . A A . 60 THR N 1 1
12 18337 1 1 60 THR O O -17.379 4.346 7.245 1.00 . A A . 60 THR O 1 1
12 18338 1 1 60 THR OG1 O -20.073 0.780 6.915 1.00 . A A . 60 THR OG1 1 1
12 18339 1 1 61 ALA C C -15.474 5.352 4.988 1.00 . A A . 61 ALA C 1 1
12 18340 1 1 61 ALA CA C -15.373 3.881 5.380 1.00 . A A . 61 ALA CA 1 1
12 18341 1 1 61 ALA CB C -14.453 3.143 4.418 1.00 . A A . 61 ALA CB 1 1
12 18342 1 1 61 ALA H H -16.911 2.578 4.719 1.00 . A A . 61 ALA H 1 1
12 18343 1 1 61 ALA HA H -14.950 3.810 6.371 1.00 . A A . 61 ALA HA 1 1
12 18344 1 1 61 ALA HB1 H -14.401 2.101 4.698 1.00 . A A . 61 ALA HB1 1 1
12 18345 1 1 61 ALA HB2 H -13.466 3.577 4.460 1.00 . A A . 61 ALA HB2 1 1
12 18346 1 1 61 ALA HB3 H -14.842 3.227 3.414 1.00 . A A . 61 ALA HB3 1 1
12 18347 1 1 61 ALA N N -16.688 3.248 5.403 1.00 . A A . 61 ALA N 1 1
12 18348 1 1 61 ALA O O -14.842 6.213 5.602 1.00 . A A . 61 ALA O 1 1
12 18349 1 1 62 MET C C -17.153 7.877 4.515 1.00 . A A . 62 MET C 1 1
12 18350 1 1 62 MET CA C -16.454 6.999 3.479 1.00 . A A . 62 MET CA 1 1
12 18351 1 1 62 MET CB C -17.252 7.000 2.174 1.00 . A A . 62 MET CB 1 1
12 18352 1 1 62 MET CE C -14.417 6.446 -0.841 1.00 . A A . 62 MET CE 1 1
12 18353 1 1 62 MET CG C -16.494 6.410 0.996 1.00 . A A . 62 MET CG 1 1
12 18354 1 1 62 MET H H -16.747 4.902 3.513 1.00 . A A . 62 MET H 1 1
12 18355 1 1 62 MET HA H -15.474 7.410 3.285 1.00 . A A . 62 MET HA 1 1
12 18356 1 1 62 MET HB2 H -18.154 6.424 2.318 1.00 . A A . 62 MET HB2 1 1
12 18357 1 1 62 MET HB3 H -17.519 8.017 1.930 1.00 . A A . 62 MET HB3 1 1
12 18358 1 1 62 MET HE1 H -14.289 5.400 -0.601 1.00 . A A . 62 MET HE1 1 1
12 18359 1 1 62 MET HE2 H -13.473 6.860 -1.164 1.00 . A A . 62 MET HE2 1 1
12 18360 1 1 62 MET HE3 H -15.144 6.548 -1.633 1.00 . A A . 62 MET HE3 1 1
12 18361 1 1 62 MET HG2 H -16.228 5.391 1.230 1.00 . A A . 62 MET HG2 1 1
12 18362 1 1 62 MET HG3 H -17.138 6.422 0.129 1.00 . A A . 62 MET HG3 1 1
12 18363 1 1 62 MET N N -16.272 5.633 3.962 1.00 . A A . 62 MET N 1 1
12 18364 1 1 62 MET O O -16.696 8.983 4.807 1.00 . A A . 62 MET O 1 1
12 18365 1 1 62 MET SD S -14.988 7.325 0.611 1.00 . A A . 62 MET SD 1 1
12 18366 1 1 63 ARG C C -18.130 8.539 7.239 1.00 . A A . 63 ARG C 1 1
12 18367 1 1 63 ARG CA C -19.016 8.144 6.063 1.00 . A A . 63 ARG CA 1 1
12 18368 1 1 63 ARG CB C -20.221 7.340 6.561 1.00 . A A . 63 ARG CB 1 1
12 18369 1 1 63 ARG CD C -21.076 5.377 7.872 1.00 . A A . 63 ARG CD 1 1
12 18370 1 1 63 ARG CG C -19.846 6.080 7.321 1.00 . A A . 63 ARG CG 1 1
12 18371 1 1 63 ARG CZ C -22.650 5.747 9.729 1.00 . A A . 63 ARG CZ 1 1
12 18372 1 1 63 ARG H H -18.579 6.498 4.799 1.00 . A A . 63 ARG H 1 1
12 18373 1 1 63 ARG HA H -19.374 9.045 5.585 1.00 . A A . 63 ARG HA 1 1
12 18374 1 1 63 ARG HB2 H -20.810 7.967 7.215 1.00 . A A . 63 ARG HB2 1 1
12 18375 1 1 63 ARG HB3 H -20.825 7.056 5.711 1.00 . A A . 63 ARG HB3 1 1
12 18376 1 1 63 ARG HD2 H -21.726 5.117 7.050 1.00 . A A . 63 ARG HD2 1 1
12 18377 1 1 63 ARG HD3 H -20.762 4.476 8.381 1.00 . A A . 63 ARG HD3 1 1
12 18378 1 1 63 ARG HE H -21.676 7.188 8.752 1.00 . A A . 63 ARG HE 1 1
12 18379 1 1 63 ARG HG2 H -19.329 5.409 6.653 1.00 . A A . 63 ARG HG2 1 1
12 18380 1 1 63 ARG HG3 H -19.196 6.347 8.142 1.00 . A A . 63 ARG HG3 1 1
12 18381 1 1 63 ARG HH11 H -22.385 3.808 9.221 1.00 . A A . 63 ARG HH11 1 1
12 18382 1 1 63 ARG HH12 H -23.487 4.089 10.526 1.00 . A A . 63 ARG HH12 1 1
12 18383 1 1 63 ARG HH21 H -23.124 7.568 10.468 1.00 . A A . 63 ARG HH21 1 1
12 18384 1 1 63 ARG HH22 H -23.907 6.227 11.236 1.00 . A A . 63 ARG HH22 1 1
12 18385 1 1 63 ARG N N -18.261 7.386 5.067 1.00 . A A . 63 ARG N 1 1
12 18386 1 1 63 ARG NE N -21.813 6.220 8.810 1.00 . A A . 63 ARG NE 1 1
12 18387 1 1 63 ARG NH1 N -22.858 4.441 9.834 1.00 . A A . 63 ARG NH1 1 1
12 18388 1 1 63 ARG NH2 N -23.279 6.582 10.544 1.00 . A A . 63 ARG NH2 1 1
12 18389 1 1 63 ARG O O -18.329 9.587 7.854 1.00 . A A . 63 ARG O 1 1
12 18390 1 1 64 SER C C -15.533 9.296 8.446 1.00 . A A . 64 SER C 1 1
12 18391 1 1 64 SER CA C -16.233 7.956 8.648 1.00 . A A . 64 SER CA 1 1
12 18392 1 1 64 SER CB C -15.198 6.836 8.757 1.00 . A A . 64 SER CB 1 1
12 18393 1 1 64 SER H H -17.063 6.861 7.036 1.00 . A A . 64 SER H 1 1
12 18394 1 1 64 SER HA H -16.807 7.997 9.563 1.00 . A A . 64 SER HA 1 1
12 18395 1 1 64 SER HB2 H -15.703 5.898 8.934 1.00 . A A . 64 SER HB2 1 1
12 18396 1 1 64 SER HB3 H -14.639 6.775 7.836 1.00 . A A . 64 SER HB3 1 1
12 18397 1 1 64 SER HG H -13.395 7.022 9.498 1.00 . A A . 64 SER HG 1 1
12 18398 1 1 64 SER N N -17.156 7.689 7.551 1.00 . A A . 64 SER N 1 1
12 18399 1 1 64 SER O O -15.300 10.038 9.400 1.00 . A A . 64 SER O 1 1
12 18400 1 1 64 SER OG O -14.296 7.075 9.823 1.00 . A A . 64 SER OG 1 1
12 18401 1 1 65 LEU C C -15.530 11.998 6.798 1.00 . A A . 65 LEU C 1 1
12 18402 1 1 65 LEU CA C -14.531 10.845 6.854 1.00 . A A . 65 LEU CA 1 1
12 18403 1 1 65 LEU CB C -13.815 10.712 5.506 1.00 . A A . 65 LEU CB 1 1
12 18404 1 1 65 LEU CD1 C -12.351 9.396 3.952 1.00 . A A . 65 LEU CD1 1 1
12 18405 1 1 65 LEU CD2 C -11.881 9.387 6.407 1.00 . A A . 65 LEU CD2 1 1
12 18406 1 1 65 LEU CG C -12.966 9.448 5.342 1.00 . A A . 65 LEU CG 1 1
12 18407 1 1 65 LEU H H -15.402 8.955 6.480 1.00 . A A . 65 LEU H 1 1
12 18408 1 1 65 LEU HA H -13.801 11.051 7.622 1.00 . A A . 65 LEU HA 1 1
12 18409 1 1 65 LEU HB2 H -14.562 10.723 4.725 1.00 . A A . 65 LEU HB2 1 1
12 18410 1 1 65 LEU HB3 H -13.173 11.569 5.378 1.00 . A A . 65 LEU HB3 1 1
12 18411 1 1 65 LEU HD11 H -11.758 8.499 3.853 1.00 . A A . 65 LEU HD11 1 1
12 18412 1 1 65 LEU HD12 H -11.721 10.261 3.804 1.00 . A A . 65 LEU HD12 1 1
12 18413 1 1 65 LEU HD13 H -13.136 9.392 3.210 1.00 . A A . 65 LEU HD13 1 1
12 18414 1 1 65 LEU HD21 H -11.249 10.259 6.329 1.00 . A A . 65 LEU HD21 1 1
12 18415 1 1 65 LEU HD22 H -11.286 8.497 6.263 1.00 . A A . 65 LEU HD22 1 1
12 18416 1 1 65 LEU HD23 H -12.338 9.359 7.385 1.00 . A A . 65 LEU HD23 1 1
12 18417 1 1 65 LEU HG H -13.599 8.581 5.457 1.00 . A A . 65 LEU HG 1 1
12 18418 1 1 65 LEU N N -15.200 9.595 7.193 1.00 . A A . 65 LEU N 1 1
12 18419 1 1 65 LEU O O -15.152 13.166 6.893 1.00 . A A . 65 LEU O 1 1
12 18420 1 1 66 GLY C C -18.573 12.667 5.244 1.00 . A A . 66 GLY C 1 1
12 18421 1 1 66 GLY CA C -17.846 12.673 6.574 1.00 . A A . 66 GLY CA 1 1
12 18422 1 1 66 GLY H H -17.049 10.711 6.576 1.00 . A A . 66 GLY H 1 1
12 18423 1 1 66 GLY HA2 H -18.561 12.497 7.365 1.00 . A A . 66 GLY HA2 1 1
12 18424 1 1 66 GLY HA3 H -17.396 13.645 6.723 1.00 . A A . 66 GLY HA3 1 1
12 18425 1 1 66 GLY N N -16.808 11.660 6.644 1.00 . A A . 66 GLY N 1 1
12 18426 1 1 66 GLY O O -19.223 13.648 4.879 1.00 . A A . 66 GLY O 1 1
12 18427 1 1 67 TYR C C -20.074 10.237 3.217 1.00 . A A . 67 TYR C 1 1
12 18428 1 1 67 TYR CA C -19.114 11.421 3.219 1.00 . A A . 67 TYR CA 1 1
12 18429 1 1 67 TYR CB C -18.065 11.246 2.120 1.00 . A A . 67 TYR CB 1 1
12 18430 1 1 67 TYR CD1 C -17.314 13.506 1.287 1.00 . A A . 67 TYR CD1 1 1
12 18431 1 1 67 TYR CD2 C -15.875 12.318 2.769 1.00 . A A . 67 TYR CD2 1 1
12 18432 1 1 67 TYR CE1 C -16.404 14.544 1.230 1.00 . A A . 67 TYR CE1 1 1
12 18433 1 1 67 TYR CE2 C -14.959 13.351 2.716 1.00 . A A . 67 TYR CE2 1 1
12 18434 1 1 67 TYR CG C -17.066 12.378 2.057 1.00 . A A . 67 TYR CG 1 1
12 18435 1 1 67 TYR CZ C -15.229 14.462 1.946 1.00 . A A . 67 TYR CZ 1 1
12 18436 1 1 67 TYR H H -17.932 10.812 4.867 1.00 . A A . 67 TYR H 1 1
12 18437 1 1 67 TYR HA H -19.673 12.325 3.031 1.00 . A A . 67 TYR HA 1 1
12 18438 1 1 67 TYR HB2 H -17.519 10.331 2.296 1.00 . A A . 67 TYR HB2 1 1
12 18439 1 1 67 TYR HB3 H -18.562 11.185 1.164 1.00 . A A . 67 TYR HB3 1 1
12 18440 1 1 67 TYR HD1 H -18.236 13.568 0.728 1.00 . A A . 67 TYR HD1 1 1
12 18441 1 1 67 TYR HD2 H -15.667 11.446 3.372 1.00 . A A . 67 TYR HD2 1 1
12 18442 1 1 67 TYR HE1 H -16.615 15.414 0.625 1.00 . A A . 67 TYR HE1 1 1
12 18443 1 1 67 TYR HE2 H -14.039 13.286 3.278 1.00 . A A . 67 TYR HE2 1 1
12 18444 1 1 67 TYR HH H -13.433 15.136 1.810 1.00 . A A . 67 TYR HH 1 1
12 18445 1 1 67 TYR N N -18.463 11.558 4.520 1.00 . A A . 67 TYR N 1 1
12 18446 1 1 67 TYR O O -19.649 9.082 3.191 1.00 . A A . 67 TYR O 1 1
12 18447 1 1 67 TYR OH O -14.320 15.494 1.892 1.00 . A A . 67 TYR OH 1 1
12 18448 1 1 68 MET C C -22.825 9.131 1.828 1.00 . A A . 68 MET C 1 1
12 18449 1 1 68 MET CA C -22.396 9.498 3.253 1.00 . A A . 68 MET CA 1 1
12 18450 1 1 68 MET CB C -23.609 9.972 4.055 1.00 . A A . 68 MET CB 1 1
12 18451 1 1 68 MET CE C -25.486 9.374 6.641 1.00 . A A . 68 MET CE 1 1
12 18452 1 1 68 MET CG C -23.253 10.490 5.440 1.00 . A A . 68 MET CG 1 1
12 18453 1 1 68 MET H H -21.643 11.476 3.257 1.00 . A A . 68 MET H 1 1
12 18454 1 1 68 MET HA H -21.980 8.625 3.733 1.00 . A A . 68 MET HA 1 1
12 18455 1 1 68 MET HB2 H -24.098 10.767 3.511 1.00 . A A . 68 MET HB2 1 1
12 18456 1 1 68 MET HB3 H -24.297 9.148 4.168 1.00 . A A . 68 MET HB3 1 1
12 18457 1 1 68 MET HE1 H -25.693 8.927 5.681 1.00 . A A . 68 MET HE1 1 1
12 18458 1 1 68 MET HE2 H -26.410 9.506 7.185 1.00 . A A . 68 MET HE2 1 1
12 18459 1 1 68 MET HE3 H -24.826 8.729 7.204 1.00 . A A . 68 MET HE3 1 1
12 18460 1 1 68 MET HG2 H -22.724 9.714 5.974 1.00 . A A . 68 MET HG2 1 1
12 18461 1 1 68 MET HG3 H -22.611 11.352 5.332 1.00 . A A . 68 MET HG3 1 1
12 18462 1 1 68 MET N N -21.370 10.535 3.243 1.00 . A A . 68 MET N 1 1
12 18463 1 1 68 MET O O -23.510 9.910 1.166 1.00 . A A . 68 MET O 1 1
12 18464 1 1 68 MET SD S -24.702 10.966 6.401 1.00 . A A . 68 MET SD 1 1
12 18465 1 1 69 PRO C C -24.137 6.790 -0.055 1.00 . A A . 69 PRO C 1 1
12 18466 1 1 69 PRO CA C -22.780 7.487 -0.009 1.00 . A A . 69 PRO CA 1 1
12 18467 1 1 69 PRO CB C -21.663 6.500 -0.328 1.00 . A A . 69 PRO CB 1 1
12 18468 1 1 69 PRO CD C -21.603 6.938 2.042 1.00 . A A . 69 PRO CD 1 1
12 18469 1 1 69 PRO CG C -21.308 5.895 0.989 1.00 . A A . 69 PRO CG 1 1
12 18470 1 1 69 PRO HA H -22.765 8.299 -0.719 1.00 . A A . 69 PRO HA 1 1
12 18471 1 1 69 PRO HB2 H -22.024 5.755 -1.023 1.00 . A A . 69 PRO HB2 1 1
12 18472 1 1 69 PRO HB3 H -20.824 7.026 -0.759 1.00 . A A . 69 PRO HB3 1 1
12 18473 1 1 69 PRO HD2 H -22.152 6.498 2.861 1.00 . A A . 69 PRO HD2 1 1
12 18474 1 1 69 PRO HD3 H -20.686 7.380 2.398 1.00 . A A . 69 PRO HD3 1 1
12 18475 1 1 69 PRO HG2 H -21.910 5.013 1.159 1.00 . A A . 69 PRO HG2 1 1
12 18476 1 1 69 PRO HG3 H -20.259 5.639 1.002 1.00 . A A . 69 PRO HG3 1 1
12 18477 1 1 69 PRO N N -22.429 7.938 1.335 1.00 . A A . 69 PRO N 1 1
12 18478 1 1 69 PRO O O -24.460 5.978 0.812 1.00 . A A . 69 PRO O 1 1
12 18479 1 1 70 ASN C C -26.141 5.118 -1.837 1.00 . A A . 70 ASN C 1 1
12 18480 1 1 70 ASN CA C -26.249 6.517 -1.238 1.00 . A A . 70 ASN CA 1 1
12 18481 1 1 70 ASN CB C -27.128 7.402 -2.123 1.00 . A A . 70 ASN CB 1 1
12 18482 1 1 70 ASN CG C -27.338 8.781 -1.528 1.00 . A A . 70 ASN CG 1 1
12 18483 1 1 70 ASN H H -24.619 7.774 -1.729 1.00 . A A . 70 ASN H 1 1
12 18484 1 1 70 ASN HA H -26.700 6.440 -0.260 1.00 . A A . 70 ASN HA 1 1
12 18485 1 1 70 ASN HB2 H -26.660 7.514 -3.088 1.00 . A A . 70 ASN HB2 1 1
12 18486 1 1 70 ASN HB3 H -28.094 6.932 -2.246 1.00 . A A . 70 ASN HB3 1 1
12 18487 1 1 70 ASN HD21 H -25.748 9.472 -2.502 1.00 . A A . 70 ASN HD21 1 1
12 18488 1 1 70 ASN HD22 H -26.580 10.620 -1.515 1.00 . A A . 70 ASN HD22 1 1
12 18489 1 1 70 ASN N N -24.929 7.115 -1.074 1.00 . A A . 70 ASN N 1 1
12 18490 1 1 70 ASN ND2 N -26.467 9.719 -1.885 1.00 . A A . 70 ASN ND2 1 1
12 18491 1 1 70 ASN O O -25.046 4.663 -2.167 1.00 . A A . 70 ASN O 1 1
12 18492 1 1 70 ASN OD1 O -28.274 9.002 -0.758 1.00 . A A . 70 ASN OD1 1 1
12 18493 1 1 71 GLU C C -26.726 3.066 -3.953 1.00 . A A . 71 GLU C 1 1
12 18494 1 1 71 GLU CA C -27.299 3.093 -2.536 1.00 . A A . 71 GLU CA 1 1
12 18495 1 1 71 GLU CB C -28.727 2.540 -2.539 1.00 . A A . 71 GLU CB 1 1
12 18496 1 1 71 GLU CD C -31.079 2.743 -3.434 1.00 . A A . 71 GLU CD 1 1
12 18497 1 1 71 GLU CG C -29.706 3.379 -3.343 1.00 . A A . 71 GLU CG 1 1
12 18498 1 1 71 GLU H H -28.120 4.862 -1.709 1.00 . A A . 71 GLU H 1 1
12 18499 1 1 71 GLU HA H -26.685 2.468 -1.905 1.00 . A A . 71 GLU HA 1 1
12 18500 1 1 71 GLU HB2 H -28.712 1.544 -2.958 1.00 . A A . 71 GLU HB2 1 1
12 18501 1 1 71 GLU HB3 H -29.082 2.488 -1.521 1.00 . A A . 71 GLU HB3 1 1
12 18502 1 1 71 GLU HG2 H -29.806 4.344 -2.869 1.00 . A A . 71 GLU HG2 1 1
12 18503 1 1 71 GLU HG3 H -29.317 3.507 -4.342 1.00 . A A . 71 GLU HG3 1 1
12 18504 1 1 71 GLU N N -27.277 4.444 -1.982 1.00 . A A . 71 GLU N 1 1
12 18505 1 1 71 GLU O O -26.143 2.068 -4.376 1.00 . A A . 71 GLU O 1 1
12 18506 1 1 71 GLU OE1 O -31.900 2.967 -2.519 1.00 . A A . 71 GLU OE1 1 1
12 18507 1 1 71 GLU OE2 O -31.332 2.018 -4.420 1.00 . A A . 71 GLU OE2 1 1
12 18508 1 1 72 VAL C C -24.970 4.807 -6.084 1.00 . A A . 72 VAL C 1 1
12 18509 1 1 72 VAL CA C -26.396 4.262 -6.047 1.00 . A A . 72 VAL CA 1 1
12 18510 1 1 72 VAL CB C -27.308 5.159 -6.912 1.00 . A A . 72 VAL CB 1 1
12 18511 1 1 72 VAL CG1 C -27.290 6.593 -6.404 1.00 . A A . 72 VAL CG1 1 1
12 18512 1 1 72 VAL CG2 C -26.893 5.097 -8.375 1.00 . A A . 72 VAL CG2 1 1
12 18513 1 1 72 VAL H H -27.362 4.933 -4.286 1.00 . A A . 72 VAL H 1 1
12 18514 1 1 72 VAL HA H -26.401 3.268 -6.472 1.00 . A A . 72 VAL HA 1 1
12 18515 1 1 72 VAL HB H -28.319 4.788 -6.833 1.00 . A A . 72 VAL HB 1 1
12 18516 1 1 72 VAL HG11 H -27.616 6.616 -5.375 1.00 . A A . 72 VAL HG11 1 1
12 18517 1 1 72 VAL HG12 H -27.955 7.197 -7.006 1.00 . A A . 72 VAL HG12 1 1
12 18518 1 1 72 VAL HG13 H -26.286 6.987 -6.474 1.00 . A A . 72 VAL HG13 1 1
12 18519 1 1 72 VAL HG21 H -27.536 5.739 -8.959 1.00 . A A . 72 VAL HG21 1 1
12 18520 1 1 72 VAL HG22 H -26.980 4.082 -8.731 1.00 . A A . 72 VAL HG22 1 1
12 18521 1 1 72 VAL HG23 H -25.870 5.427 -8.473 1.00 . A A . 72 VAL HG23 1 1
12 18522 1 1 72 VAL N N -26.894 4.167 -4.679 1.00 . A A . 72 VAL N 1 1
12 18523 1 1 72 VAL O O -24.247 4.617 -7.063 1.00 . A A . 72 VAL O 1 1
12 18524 1 1 73 GLU C C -22.173 4.989 -4.664 1.00 . A A . 73 GLU C 1 1
12 18525 1 1 73 GLU CA C -23.233 6.058 -4.922 1.00 . A A . 73 GLU CA 1 1
12 18526 1 1 73 GLU CB C -23.185 7.117 -3.821 1.00 . A A . 73 GLU CB 1 1
12 18527 1 1 73 GLU CD C -23.837 9.024 -5.343 1.00 . A A . 73 GLU CD 1 1
12 18528 1 1 73 GLU CG C -24.132 8.283 -4.054 1.00 . A A . 73 GLU CG 1 1
12 18529 1 1 73 GLU H H -25.187 5.586 -4.255 1.00 . A A . 73 GLU H 1 1
12 18530 1 1 73 GLU HA H -23.021 6.532 -5.869 1.00 . A A . 73 GLU HA 1 1
12 18531 1 1 73 GLU HB2 H -23.443 6.653 -2.880 1.00 . A A . 73 GLU HB2 1 1
12 18532 1 1 73 GLU HB3 H -22.180 7.505 -3.755 1.00 . A A . 73 GLU HB3 1 1
12 18533 1 1 73 GLU HG2 H -25.142 7.904 -4.099 1.00 . A A . 73 GLU HG2 1 1
12 18534 1 1 73 GLU HG3 H -24.044 8.973 -3.229 1.00 . A A . 73 GLU HG3 1 1
12 18535 1 1 73 GLU N N -24.570 5.479 -5.009 1.00 . A A . 73 GLU N 1 1
12 18536 1 1 73 GLU O O -21.143 4.952 -5.335 1.00 . A A . 73 GLU O 1 1
12 18537 1 1 73 GLU OE1 O -24.385 8.631 -6.394 1.00 . A A . 73 GLU OE1 1 1
12 18538 1 1 73 GLU OE2 O -23.057 9.999 -5.301 1.00 . A A . 73 GLU OE2 1 1
12 18539 1 1 74 LEU C C -21.246 2.117 -4.526 1.00 . A A . 74 LEU C 1 1
12 18540 1 1 74 LEU CA C -21.482 3.063 -3.348 1.00 . A A . 74 LEU CA 1 1
12 18541 1 1 74 LEU CB C -21.971 2.280 -2.122 1.00 . A A . 74 LEU CB 1 1
12 18542 1 1 74 LEU CD1 C -23.729 0.760 -3.083 1.00 . A A . 74 LEU CD1 1 1
12 18543 1 1 74 LEU CD2 C -23.911 1.545 -0.717 1.00 . A A . 74 LEU CD2 1 1
12 18544 1 1 74 LEU CG C -23.457 1.908 -2.123 1.00 . A A . 74 LEU CG 1 1
12 18545 1 1 74 LEU H H -23.270 4.192 -3.193 1.00 . A A . 74 LEU H 1 1
12 18546 1 1 74 LEU HA H -20.544 3.536 -3.101 1.00 . A A . 74 LEU HA 1 1
12 18547 1 1 74 LEU HB2 H -21.395 1.369 -2.053 1.00 . A A . 74 LEU HB2 1 1
12 18548 1 1 74 LEU HB3 H -21.775 2.876 -1.244 1.00 . A A . 74 LEU HB3 1 1
12 18549 1 1 74 LEU HD11 H -23.450 1.054 -4.083 1.00 . A A . 74 LEU HD11 1 1
12 18550 1 1 74 LEU HD12 H -24.781 0.516 -3.061 1.00 . A A . 74 LEU HD12 1 1
12 18551 1 1 74 LEU HD13 H -23.153 -0.102 -2.786 1.00 . A A . 74 LEU HD13 1 1
12 18552 1 1 74 LEU HD21 H -24.951 1.261 -0.737 1.00 . A A . 74 LEU HD21 1 1
12 18553 1 1 74 LEU HD22 H -23.782 2.398 -0.067 1.00 . A A . 74 LEU HD22 1 1
12 18554 1 1 74 LEU HD23 H -23.318 0.720 -0.349 1.00 . A A . 74 LEU HD23 1 1
12 18555 1 1 74 LEU HG H -24.033 2.759 -2.451 1.00 . A A . 74 LEU HG 1 1
12 18556 1 1 74 LEU N N -22.429 4.121 -3.691 1.00 . A A . 74 LEU N 1 1
12 18557 1 1 74 LEU O O -20.301 1.328 -4.517 1.00 . A A . 74 LEU O 1 1
12 18558 1 1 75 GLU C C -20.993 1.916 -7.727 1.00 . A A . 75 GLU C 1 1
12 18559 1 1 75 GLU CA C -21.986 1.349 -6.716 1.00 . A A . 75 GLU CA 1 1
12 18560 1 1 75 GLU CB C -23.351 1.168 -7.384 1.00 . A A . 75 GLU CB 1 1
12 18561 1 1 75 GLU CD C -25.651 0.138 -7.265 1.00 . A A . 75 GLU CD 1 1
12 18562 1 1 75 GLU CG C -24.352 0.408 -6.532 1.00 . A A . 75 GLU CG 1 1
12 18563 1 1 75 GLU H H -22.840 2.850 -5.487 1.00 . A A . 75 GLU H 1 1
12 18564 1 1 75 GLU HA H -21.631 0.385 -6.387 1.00 . A A . 75 GLU HA 1 1
12 18565 1 1 75 GLU HB2 H -23.764 2.143 -7.602 1.00 . A A . 75 GLU HB2 1 1
12 18566 1 1 75 GLU HB3 H -23.216 0.630 -8.310 1.00 . A A . 75 GLU HB3 1 1
12 18567 1 1 75 GLU HG2 H -23.916 -0.537 -6.244 1.00 . A A . 75 GLU HG2 1 1
12 18568 1 1 75 GLU HG3 H -24.568 0.989 -5.648 1.00 . A A . 75 GLU HG3 1 1
12 18569 1 1 75 GLU N N -22.106 2.202 -5.537 1.00 . A A . 75 GLU N 1 1
12 18570 1 1 75 GLU O O -20.384 1.167 -8.492 1.00 . A A . 75 GLU O 1 1
12 18571 1 1 75 GLU OE1 O -26.541 1.014 -7.240 1.00 . A A . 75 GLU OE1 1 1
12 18572 1 1 75 GLU OE2 O -25.778 -0.949 -7.867 1.00 . A A . 75 GLU OE2 1 1
12 18573 1 1 76 VAL C C -18.502 3.992 -8.108 1.00 . A A . 76 VAL C 1 1
12 18574 1 1 76 VAL CA C -19.916 3.879 -8.672 1.00 . A A . 76 VAL CA 1 1
12 18575 1 1 76 VAL CB C -20.413 5.280 -9.089 1.00 . A A . 76 VAL CB 1 1
12 18576 1 1 76 VAL CG1 C -21.817 5.197 -9.667 1.00 . A A . 76 VAL CG1 1 1
12 18577 1 1 76 VAL CG2 C -20.373 6.245 -7.913 1.00 . A A . 76 VAL CG2 1 1
12 18578 1 1 76 VAL H H -21.330 3.787 -7.095 1.00 . A A . 76 VAL H 1 1
12 18579 1 1 76 VAL HA H -19.880 3.265 -9.557 1.00 . A A . 76 VAL HA 1 1
12 18580 1 1 76 VAL HB H -19.756 5.658 -9.858 1.00 . A A . 76 VAL HB 1 1
12 18581 1 1 76 VAL HG11 H -21.817 4.534 -10.519 1.00 . A A . 76 VAL HG11 1 1
12 18582 1 1 76 VAL HG12 H -22.136 6.181 -9.978 1.00 . A A . 76 VAL HG12 1 1
12 18583 1 1 76 VAL HG13 H -22.495 4.820 -8.916 1.00 . A A . 76 VAL HG13 1 1
12 18584 1 1 76 VAL HG21 H -19.411 6.181 -7.425 1.00 . A A . 76 VAL HG21 1 1
12 18585 1 1 76 VAL HG22 H -21.151 5.990 -7.211 1.00 . A A . 76 VAL HG22 1 1
12 18586 1 1 76 VAL HG23 H -20.527 7.253 -8.270 1.00 . A A . 76 VAL HG23 1 1
12 18587 1 1 76 VAL N N -20.829 3.236 -7.733 1.00 . A A . 76 VAL N 1 1
12 18588 1 1 76 VAL O O -17.543 4.178 -8.854 1.00 . A A . 76 VAL O 1 1
12 18589 1 1 77 ILE C C -16.316 2.663 -6.194 1.00 . A A . 77 ILE C 1 1
12 18590 1 1 77 ILE CA C -17.082 3.985 -6.135 1.00 . A A . 77 ILE CA 1 1
12 18591 1 1 77 ILE CB C -17.239 4.415 -4.664 1.00 . A A . 77 ILE CB 1 1
12 18592 1 1 77 ILE CD1 C -18.967 5.828 -3.445 1.00 . A A . 77 ILE CD1 1 1
12 18593 1 1 77 ILE CG1 C -17.978 5.751 -4.586 1.00 . A A . 77 ILE CG1 1 1
12 18594 1 1 77 ILE CG2 C -15.880 4.514 -3.988 1.00 . A A . 77 ILE CG2 1 1
12 18595 1 1 77 ILE H H -19.183 3.751 -6.247 1.00 . A A . 77 ILE H 1 1
12 18596 1 1 77 ILE HA H -16.507 4.743 -6.645 1.00 . A A . 77 ILE HA 1 1
12 18597 1 1 77 ILE HB H -17.816 3.662 -4.150 1.00 . A A . 77 ILE HB 1 1
12 18598 1 1 77 ILE HD11 H -18.451 5.666 -2.510 1.00 . A A . 77 ILE HD11 1 1
12 18599 1 1 77 ILE HD12 H -19.722 5.068 -3.577 1.00 . A A . 77 ILE HD12 1 1
12 18600 1 1 77 ILE HD13 H -19.431 6.802 -3.437 1.00 . A A . 77 ILE HD13 1 1
12 18601 1 1 77 ILE HG12 H -17.258 6.545 -4.454 1.00 . A A . 77 ILE HG12 1 1
12 18602 1 1 77 ILE HG13 H -18.518 5.911 -5.507 1.00 . A A . 77 ILE HG13 1 1
12 18603 1 1 77 ILE HG21 H -16.010 4.835 -2.965 1.00 . A A . 77 ILE HG21 1 1
12 18604 1 1 77 ILE HG22 H -15.268 5.231 -4.515 1.00 . A A . 77 ILE HG22 1 1
12 18605 1 1 77 ILE HG23 H -15.397 3.548 -4.004 1.00 . A A . 77 ILE HG23 1 1
12 18606 1 1 77 ILE N N -18.381 3.891 -6.791 1.00 . A A . 77 ILE N 1 1
12 18607 1 1 77 ILE O O -15.128 2.638 -6.515 1.00 . A A . 77 ILE O 1 1
12 18608 1 1 78 ILE C C -15.989 -0.208 -7.291 1.00 . A A . 78 ILE C 1 1
12 18609 1 1 78 ILE CA C -16.387 0.243 -5.882 1.00 . A A . 78 ILE CA 1 1
12 18610 1 1 78 ILE CB C -17.331 -0.802 -5.238 1.00 . A A . 78 ILE CB 1 1
12 18611 1 1 78 ILE CD1 C -16.081 -0.870 -3.009 1.00 . A A . 78 ILE CD1 1 1
12 18612 1 1 78 ILE CG1 C -17.390 -0.593 -3.720 1.00 . A A . 78 ILE CG1 1 1
12 18613 1 1 78 ILE CG2 C -16.896 -2.228 -5.564 1.00 . A A . 78 ILE CG2 1 1
12 18614 1 1 78 ILE H H -17.952 1.649 -5.645 1.00 . A A . 78 ILE H 1 1
12 18615 1 1 78 ILE HA H -15.493 0.300 -5.278 1.00 . A A . 78 ILE HA 1 1
12 18616 1 1 78 ILE HB H -18.318 -0.656 -5.647 1.00 . A A . 78 ILE HB 1 1
12 18617 1 1 78 ILE HD11 H -15.316 -0.210 -3.392 1.00 . A A . 78 ILE HD11 1 1
12 18618 1 1 78 ILE HD12 H -15.788 -1.896 -3.178 1.00 . A A . 78 ILE HD12 1 1
12 18619 1 1 78 ILE HD13 H -16.204 -0.701 -1.950 1.00 . A A . 78 ILE HD13 1 1
12 18620 1 1 78 ILE HG12 H -17.666 0.430 -3.516 1.00 . A A . 78 ILE HG12 1 1
12 18621 1 1 78 ILE HG13 H -18.137 -1.250 -3.305 1.00 . A A . 78 ILE HG13 1 1
12 18622 1 1 78 ILE HG21 H -15.871 -2.372 -5.256 1.00 . A A . 78 ILE HG21 1 1
12 18623 1 1 78 ILE HG22 H -16.979 -2.396 -6.627 1.00 . A A . 78 ILE HG22 1 1
12 18624 1 1 78 ILE HG23 H -17.531 -2.926 -5.039 1.00 . A A . 78 ILE HG23 1 1
12 18625 1 1 78 ILE N N -17.004 1.567 -5.882 1.00 . A A . 78 ILE N 1 1
12 18626 1 1 78 ILE O O -15.161 -1.105 -7.450 1.00 . A A . 78 ILE O 1 1
12 18627 1 1 79 GLN C C -14.965 0.761 -10.163 1.00 . A A . 79 GLN C 1 1
12 18628 1 1 79 GLN CA C -16.235 0.060 -9.691 1.00 . A A . 79 GLN CA 1 1
12 18629 1 1 79 GLN CB C -17.399 0.398 -10.627 1.00 . A A . 79 GLN CB 1 1
12 18630 1 1 79 GLN CD C -18.616 2.196 -11.917 1.00 . A A . 79 GLN CD 1 1
12 18631 1 1 79 GLN CG C -17.633 1.888 -10.804 1.00 . A A . 79 GLN CG 1 1
12 18632 1 1 79 GLN H H -17.157 1.182 -8.146 1.00 . A A . 79 GLN H 1 1
12 18633 1 1 79 GLN HA H -16.068 -1.006 -9.713 1.00 . A A . 79 GLN HA 1 1
12 18634 1 1 79 GLN HB2 H -17.199 -0.030 -11.599 1.00 . A A . 79 GLN HB2 1 1
12 18635 1 1 79 GLN HB3 H -18.302 -0.042 -10.230 1.00 . A A . 79 GLN HB3 1 1
12 18636 1 1 79 GLN HE21 H -19.165 3.874 -11.003 1.00 . A A . 79 GLN HE21 1 1
12 18637 1 1 79 GLN HE22 H -19.960 3.541 -12.500 1.00 . A A . 79 GLN HE22 1 1
12 18638 1 1 79 GLN HG2 H -18.024 2.288 -9.881 1.00 . A A . 79 GLN HG2 1 1
12 18639 1 1 79 GLN HG3 H -16.692 2.364 -11.032 1.00 . A A . 79 GLN HG3 1 1
12 18640 1 1 79 GLN N N -16.550 0.431 -8.314 1.00 . A A . 79 GLN N 1 1
12 18641 1 1 79 GLN NE2 N -19.318 3.316 -11.794 1.00 . A A . 79 GLN NE2 1 1
12 18642 1 1 79 GLN O O -14.431 0.452 -11.230 1.00 . A A . 79 GLN O 1 1
12 18643 1 1 79 GLN OE1 O -18.739 1.438 -12.879 1.00 . A A . 79 GLN OE1 1 1
12 18644 1 1 80 ARG C C -12.028 1.673 -9.310 1.00 . A A . 80 ARG C 1 1
12 18645 1 1 80 ARG CA C -13.279 2.458 -9.692 1.00 . A A . 80 ARG CA 1 1
12 18646 1 1 80 ARG CB C -13.280 3.808 -8.972 1.00 . A A . 80 ARG CB 1 1
12 18647 1 1 80 ARG CD C -14.603 5.110 -10.669 1.00 . A A . 80 ARG CD 1 1
12 18648 1 1 80 ARG CG C -14.530 4.635 -9.227 1.00 . A A . 80 ARG CG 1 1
12 18649 1 1 80 ARG CZ C -13.514 6.849 -12.029 1.00 . A A . 80 ARG CZ 1 1
12 18650 1 1 80 ARG H H -14.960 1.911 -8.527 1.00 . A A . 80 ARG H 1 1
12 18651 1 1 80 ARG HA H -13.274 2.628 -10.758 1.00 . A A . 80 ARG HA 1 1
12 18652 1 1 80 ARG HB2 H -13.201 3.635 -7.908 1.00 . A A . 80 ARG HB2 1 1
12 18653 1 1 80 ARG HB3 H -12.424 4.379 -9.299 1.00 . A A . 80 ARG HB3 1 1
12 18654 1 1 80 ARG HD2 H -14.578 4.248 -11.319 1.00 . A A . 80 ARG HD2 1 1
12 18655 1 1 80 ARG HD3 H -15.532 5.642 -10.813 1.00 . A A . 80 ARG HD3 1 1
12 18656 1 1 80 ARG HE H -12.688 5.949 -10.451 1.00 . A A . 80 ARG HE 1 1
12 18657 1 1 80 ARG HG2 H -15.397 4.029 -9.014 1.00 . A A . 80 ARG HG2 1 1
12 18658 1 1 80 ARG HG3 H -14.520 5.495 -8.573 1.00 . A A . 80 ARG HG3 1 1
12 18659 1 1 80 ARG HH11 H -15.379 6.348 -12.632 1.00 . A A . 80 ARG HH11 1 1
12 18660 1 1 80 ARG HH12 H -14.600 7.576 -13.572 1.00 . A A . 80 ARG HH12 1 1
12 18661 1 1 80 ARG HH21 H -11.656 7.565 -11.685 1.00 . A A . 80 ARG HH21 1 1
12 18662 1 1 80 ARG HH22 H -12.483 8.266 -13.035 1.00 . A A . 80 ARG HH22 1 1
12 18663 1 1 80 ARG N N -14.487 1.709 -9.362 1.00 . A A . 80 ARG N 1 1
12 18664 1 1 80 ARG NE N -13.491 5.994 -11.011 1.00 . A A . 80 ARG NE 1 1
12 18665 1 1 80 ARG NH1 N -14.585 6.931 -12.808 1.00 . A A . 80 ARG NH1 1 1
12 18666 1 1 80 ARG NH2 N -12.465 7.623 -12.270 1.00 . A A . 80 ARG NH2 1 1
12 18667 1 1 80 ARG O O -10.986 1.799 -9.954 1.00 . A A . 80 ARG O 1 1
12 18668 1 1 81 LEU C C -11.108 -1.373 -8.272 1.00 . A A . 81 LEU C 1 1
12 18669 1 1 81 LEU CA C -11.014 0.070 -7.784 1.00 . A A . 81 LEU CA 1 1
12 18670 1 1 81 LEU CB C -10.951 0.092 -6.254 1.00 . A A . 81 LEU CB 1 1
12 18671 1 1 81 LEU CD1 C -11.921 2.332 -5.650 1.00 . A A . 81 LEU CD1 1 1
12 18672 1 1 81 LEU CD2 C -10.161 1.301 -4.205 1.00 . A A . 81 LEU CD2 1 1
12 18673 1 1 81 LEU CG C -10.673 1.461 -5.628 1.00 . A A . 81 LEU CG 1 1
12 18674 1 1 81 LEU H H -12.998 0.807 -7.790 1.00 . A A . 81 LEU H 1 1
12 18675 1 1 81 LEU HA H -10.110 0.510 -8.176 1.00 . A A . 81 LEU HA 1 1
12 18676 1 1 81 LEU HB2 H -11.896 -0.269 -5.873 1.00 . A A . 81 LEU HB2 1 1
12 18677 1 1 81 LEU HB3 H -10.174 -0.587 -5.937 1.00 . A A . 81 LEU HB3 1 1
12 18678 1 1 81 LEU HD11 H -11.711 3.274 -5.167 1.00 . A A . 81 LEU HD11 1 1
12 18679 1 1 81 LEU HD12 H -12.720 1.829 -5.126 1.00 . A A . 81 LEU HD12 1 1
12 18680 1 1 81 LEU HD13 H -12.217 2.510 -6.674 1.00 . A A . 81 LEU HD13 1 1
12 18681 1 1 81 LEU HD21 H -9.978 2.275 -3.776 1.00 . A A . 81 LEU HD21 1 1
12 18682 1 1 81 LEU HD22 H -9.242 0.733 -4.213 1.00 . A A . 81 LEU HD22 1 1
12 18683 1 1 81 LEU HD23 H -10.900 0.781 -3.611 1.00 . A A . 81 LEU HD23 1 1
12 18684 1 1 81 LEU HG H -9.908 1.964 -6.202 1.00 . A A . 81 LEU HG 1 1
12 18685 1 1 81 LEU N N -12.139 0.867 -8.258 1.00 . A A . 81 LEU N 1 1
12 18686 1 1 81 LEU O O -10.102 -1.977 -8.647 1.00 . A A . 81 LEU O 1 1
12 18687 1 1 82 ASP C C -12.394 -3.420 -10.215 1.00 . A A . 82 ASP C 1 1
12 18688 1 1 82 ASP CA C -12.539 -3.295 -8.699 1.00 . A A . 82 ASP CA 1 1
12 18689 1 1 82 ASP CB C -13.924 -3.771 -8.262 1.00 . A A . 82 ASP CB 1 1
12 18690 1 1 82 ASP CG C -14.080 -5.274 -8.360 1.00 . A A . 82 ASP CG 1 1
12 18691 1 1 82 ASP H H -13.082 -1.387 -7.959 1.00 . A A . 82 ASP H 1 1
12 18692 1 1 82 ASP HA H -11.791 -3.915 -8.226 1.00 . A A . 82 ASP HA 1 1
12 18693 1 1 82 ASP HB2 H -14.092 -3.478 -7.236 1.00 . A A . 82 ASP HB2 1 1
12 18694 1 1 82 ASP HB3 H -14.672 -3.308 -8.890 1.00 . A A . 82 ASP HB3 1 1
12 18695 1 1 82 ASP N N -12.319 -1.920 -8.264 1.00 . A A . 82 ASP N 1 1
12 18696 1 1 82 ASP O O -13.383 -3.399 -10.948 1.00 . A A . 82 ASP O 1 1
12 18697 1 1 82 ASP OD1 O -13.120 -5.946 -8.796 1.00 . A A . 82 ASP OD1 1 1
12 18698 1 1 82 ASP OD2 O -15.160 -5.782 -7.998 1.00 . A A . 82 ASP OD2 1 1
12 18699 1 1 83 MET C C -11.518 -4.919 -12.702 1.00 . A A . 83 MET C 1 1
12 18700 1 1 83 MET CA C -10.869 -3.670 -12.102 1.00 . A A . 83 MET CA 1 1
12 18701 1 1 83 MET CB C -9.357 -3.695 -12.343 1.00 . A A . 83 MET CB 1 1
12 18702 1 1 83 MET CE C -6.379 -6.359 -11.136 1.00 . A A . 83 MET CE 1 1
12 18703 1 1 83 MET CG C -8.637 -4.827 -11.628 1.00 . A A . 83 MET CG 1 1
12 18704 1 1 83 MET H H -10.408 -3.546 -10.037 1.00 . A A . 83 MET H 1 1
12 18705 1 1 83 MET HA H -11.283 -2.801 -12.591 1.00 . A A . 83 MET HA 1 1
12 18706 1 1 83 MET HB2 H -9.175 -3.797 -13.403 1.00 . A A . 83 MET HB2 1 1
12 18707 1 1 83 MET HB3 H -8.936 -2.760 -12.005 1.00 . A A . 83 MET HB3 1 1
12 18708 1 1 83 MET HE1 H -6.921 -7.193 -11.558 1.00 . A A . 83 MET HE1 1 1
12 18709 1 1 83 MET HE2 H -6.605 -6.279 -10.083 1.00 . A A . 83 MET HE2 1 1
12 18710 1 1 83 MET HE3 H -5.319 -6.516 -11.266 1.00 . A A . 83 MET HE3 1 1
12 18711 1 1 83 MET HG2 H -8.782 -4.712 -10.565 1.00 . A A . 83 MET HG2 1 1
12 18712 1 1 83 MET HG3 H -9.062 -5.767 -11.947 1.00 . A A . 83 MET HG3 1 1
12 18713 1 1 83 MET N N -11.153 -3.548 -10.675 1.00 . A A . 83 MET N 1 1
12 18714 1 1 83 MET O O -12.163 -4.849 -13.748 1.00 . A A . 83 MET O 1 1
12 18715 1 1 83 MET SD S -6.865 -4.849 -11.968 1.00 . A A . 83 MET SD 1 1
12 18716 1 1 84 ASP C C -13.427 -7.338 -12.361 1.00 . A A . 84 ASP C 1 1
12 18717 1 1 84 ASP CA C -11.909 -7.316 -12.518 1.00 . A A . 84 ASP CA 1 1
12 18718 1 1 84 ASP CB C -11.282 -8.499 -11.779 1.00 . A A . 84 ASP CB 1 1
12 18719 1 1 84 ASP CG C -11.492 -8.425 -10.281 1.00 . A A . 84 ASP CG 1 1
12 18720 1 1 84 ASP H H -10.823 -6.053 -11.207 1.00 . A A . 84 ASP H 1 1
12 18721 1 1 84 ASP HA H -11.673 -7.398 -13.569 1.00 . A A . 84 ASP HA 1 1
12 18722 1 1 84 ASP HB2 H -11.724 -9.417 -12.139 1.00 . A A . 84 ASP HB2 1 1
12 18723 1 1 84 ASP HB3 H -10.221 -8.516 -11.975 1.00 . A A . 84 ASP HB3 1 1
12 18724 1 1 84 ASP N N -11.344 -6.058 -12.037 1.00 . A A . 84 ASP N 1 1
12 18725 1 1 84 ASP O O -14.130 -8.010 -13.116 1.00 . A A . 84 ASP O 1 1
12 18726 1 1 84 ASP OD1 O -10.991 -7.466 -9.657 1.00 . A A . 84 ASP OD1 1 1
12 18727 1 1 84 ASP OD2 O -12.152 -9.329 -9.731 1.00 . A A . 84 ASP OD2 1 1
12 18728 1 1 85 GLY C C -15.904 -7.741 -10.398 1.00 . A A . 85 GLY C 1 1
12 18729 1 1 85 GLY CA C -15.357 -6.534 -11.139 1.00 . A A . 85 GLY CA 1 1
12 18730 1 1 85 GLY H H -13.315 -6.094 -10.798 1.00 . A A . 85 GLY H 1 1
12 18731 1 1 85 GLY HA2 H -15.574 -5.647 -10.561 1.00 . A A . 85 GLY HA2 1 1
12 18732 1 1 85 GLY HA3 H -15.860 -6.457 -12.093 1.00 . A A . 85 GLY HA3 1 1
12 18733 1 1 85 GLY N N -13.925 -6.600 -11.372 1.00 . A A . 85 GLY N 1 1
12 18734 1 1 85 GLY O O -16.936 -8.291 -10.779 1.00 . A A . 85 GLY O 1 1
12 18735 1 1 86 ASP C C -16.618 -8.856 -7.441 1.00 . A A . 86 ASP C 1 1
12 18736 1 1 86 ASP CA C -15.659 -9.297 -8.542 1.00 . A A . 86 ASP CA 1 1
12 18737 1 1 86 ASP CB C -14.460 -10.018 -7.924 1.00 . A A . 86 ASP CB 1 1
12 18738 1 1 86 ASP CG C -13.706 -9.148 -6.938 1.00 . A A . 86 ASP CG 1 1
12 18739 1 1 86 ASP H H -14.401 -7.676 -9.078 1.00 . A A . 86 ASP H 1 1
12 18740 1 1 86 ASP HA H -16.176 -9.978 -9.202 1.00 . A A . 86 ASP HA 1 1
12 18741 1 1 86 ASP HB2 H -14.808 -10.899 -7.405 1.00 . A A . 86 ASP HB2 1 1
12 18742 1 1 86 ASP HB3 H -13.781 -10.315 -8.710 1.00 . A A . 86 ASP HB3 1 1
12 18743 1 1 86 ASP N N -15.219 -8.152 -9.334 1.00 . A A . 86 ASP N 1 1
12 18744 1 1 86 ASP O O -16.955 -9.633 -6.549 1.00 . A A . 86 ASP O 1 1
12 18745 1 1 86 ASP OD1 O -12.821 -8.383 -7.375 1.00 . A A . 86 ASP OD1 1 1
12 18746 1 1 86 ASP OD2 O -14.001 -9.230 -5.727 1.00 . A A . 86 ASP OD2 1 1
12 18747 1 1 87 GLY C C -17.249 -6.630 -5.256 1.00 . A A . 87 GLY C 1 1
12 18748 1 1 87 GLY CA C -17.964 -7.072 -6.519 1.00 . A A . 87 GLY CA 1 1
12 18749 1 1 87 GLY H H -16.750 -7.032 -8.252 1.00 . A A . 87 GLY H 1 1
12 18750 1 1 87 GLY HA2 H -18.486 -6.225 -6.938 1.00 . A A . 87 GLY HA2 1 1
12 18751 1 1 87 GLY HA3 H -18.684 -7.834 -6.263 1.00 . A A . 87 GLY HA3 1 1
12 18752 1 1 87 GLY N N -17.052 -7.602 -7.514 1.00 . A A . 87 GLY N 1 1
12 18753 1 1 87 GLY O O -17.826 -5.937 -4.419 1.00 . A A . 87 GLY O 1 1
12 18754 1 1 88 GLN C C -13.803 -6.196 -4.369 1.00 . A A . 88 GLN C 1 1
12 18755 1 1 88 GLN CA C -15.191 -6.678 -3.954 1.00 . A A . 88 GLN CA 1 1
12 18756 1 1 88 GLN CB C -15.069 -7.879 -3.015 1.00 . A A . 88 GLN CB 1 1
12 18757 1 1 88 GLN CD C -16.283 -9.726 -1.791 1.00 . A A . 88 GLN CD 1 1
12 18758 1 1 88 GLN CG C -16.410 -8.415 -2.542 1.00 . A A . 88 GLN CG 1 1
12 18759 1 1 88 GLN H H -15.590 -7.590 -5.824 1.00 . A A . 88 GLN H 1 1
12 18760 1 1 88 GLN HA H -15.698 -5.878 -3.437 1.00 . A A . 88 GLN HA 1 1
12 18761 1 1 88 GLN HB2 H -14.548 -8.674 -3.530 1.00 . A A . 88 GLN HB2 1 1
12 18762 1 1 88 GLN HB3 H -14.495 -7.586 -2.147 1.00 . A A . 88 GLN HB3 1 1
12 18763 1 1 88 GLN HE21 H -17.851 -9.256 -0.663 1.00 . A A . 88 GLN HE21 1 1
12 18764 1 1 88 GLN HE22 H -17.115 -10.784 -0.327 1.00 . A A . 88 GLN HE22 1 1
12 18765 1 1 88 GLN HG2 H -16.863 -7.686 -1.887 1.00 . A A . 88 GLN HG2 1 1
12 18766 1 1 88 GLN HG3 H -17.045 -8.568 -3.401 1.00 . A A . 88 GLN HG3 1 1
12 18767 1 1 88 GLN N N -15.989 -7.033 -5.122 1.00 . A A . 88 GLN N 1 1
12 18768 1 1 88 GLN NE2 N -17.172 -9.944 -0.831 1.00 . A A . 88 GLN NE2 1 1
12 18769 1 1 88 GLN O O -13.305 -6.552 -5.437 1.00 . A A . 88 GLN O 1 1
12 18770 1 1 88 GLN OE1 O -15.396 -10.532 -2.070 1.00 . A A . 88 GLN OE1 1 1
12 18771 1 1 89 VAL C C -10.776 -5.667 -3.095 1.00 . A A . 89 VAL C 1 1
12 18772 1 1 89 VAL CA C -11.856 -4.849 -3.798 1.00 . A A . 89 VAL CA 1 1
12 18773 1 1 89 VAL CB C -11.736 -3.376 -3.361 1.00 . A A . 89 VAL CB 1 1
12 18774 1 1 89 VAL CG1 C -10.377 -2.809 -3.746 1.00 . A A . 89 VAL CG1 1 1
12 18775 1 1 89 VAL CG2 C -12.859 -2.549 -3.967 1.00 . A A . 89 VAL CG2 1 1
12 18776 1 1 89 VAL H H -13.633 -5.133 -2.682 1.00 . A A . 89 VAL H 1 1
12 18777 1 1 89 VAL HA H -11.694 -4.901 -4.865 1.00 . A A . 89 VAL HA 1 1
12 18778 1 1 89 VAL HB H -11.827 -3.332 -2.286 1.00 . A A . 89 VAL HB 1 1
12 18779 1 1 89 VAL HG11 H -10.319 -1.775 -3.437 1.00 . A A . 89 VAL HG11 1 1
12 18780 1 1 89 VAL HG12 H -10.251 -2.871 -4.816 1.00 . A A . 89 VAL HG12 1 1
12 18781 1 1 89 VAL HG13 H -9.599 -3.375 -3.258 1.00 . A A . 89 VAL HG13 1 1
12 18782 1 1 89 VAL HG21 H -13.811 -2.936 -3.636 1.00 . A A . 89 VAL HG21 1 1
12 18783 1 1 89 VAL HG22 H -12.804 -2.602 -5.045 1.00 . A A . 89 VAL HG22 1 1
12 18784 1 1 89 VAL HG23 H -12.759 -1.520 -3.653 1.00 . A A . 89 VAL HG23 1 1
12 18785 1 1 89 VAL N N -13.185 -5.381 -3.517 1.00 . A A . 89 VAL N 1 1
12 18786 1 1 89 VAL O O -10.850 -5.904 -1.889 1.00 . A A . 89 VAL O 1 1
12 18787 1 1 90 ASP C C -7.560 -5.991 -2.786 1.00 . A A . 90 ASP C 1 1
12 18788 1 1 90 ASP CA C -8.676 -6.885 -3.318 1.00 . A A . 90 ASP CA 1 1
12 18789 1 1 90 ASP CB C -8.122 -7.828 -4.386 1.00 . A A . 90 ASP CB 1 1
12 18790 1 1 90 ASP CG C -6.982 -8.684 -3.868 1.00 . A A . 90 ASP CG 1 1
12 18791 1 1 90 ASP H H -9.780 -5.874 -4.816 1.00 . A A . 90 ASP H 1 1
12 18792 1 1 90 ASP HA H -9.067 -7.473 -2.500 1.00 . A A . 90 ASP HA 1 1
12 18793 1 1 90 ASP HB2 H -8.912 -8.482 -4.726 1.00 . A A . 90 ASP HB2 1 1
12 18794 1 1 90 ASP HB3 H -7.760 -7.245 -5.220 1.00 . A A . 90 ASP HB3 1 1
12 18795 1 1 90 ASP N N -9.774 -6.092 -3.861 1.00 . A A . 90 ASP N 1 1
12 18796 1 1 90 ASP O O -7.349 -4.884 -3.282 1.00 . A A . 90 ASP O 1 1
12 18797 1 1 90 ASP OD1 O -7.261 -9.729 -3.243 1.00 . A A . 90 ASP OD1 1 1
12 18798 1 1 90 ASP OD2 O -5.811 -8.307 -4.086 1.00 . A A . 90 ASP OD2 1 1
12 18799 1 1 91 PHE C C -4.791 -5.183 -2.207 1.00 . A A . 91 PHE C 1 1
12 18800 1 1 91 PHE CA C -5.756 -5.737 -1.158 1.00 . A A . 91 PHE CA 1 1
12 18801 1 1 91 PHE CB C -5.005 -6.640 -0.174 1.00 . A A . 91 PHE CB 1 1
12 18802 1 1 91 PHE CD1 C -4.010 -4.742 1.145 1.00 . A A . 91 PHE CD1 1 1
12 18803 1 1 91 PHE CD2 C -2.606 -6.579 0.559 1.00 . A A . 91 PHE CD2 1 1
12 18804 1 1 91 PHE CE1 C -2.951 -4.135 1.792 1.00 . A A . 91 PHE CE1 1 1
12 18805 1 1 91 PHE CE2 C -1.543 -5.975 1.204 1.00 . A A . 91 PHE CE2 1 1
12 18806 1 1 91 PHE CG C -3.850 -5.970 0.522 1.00 . A A . 91 PHE CG 1 1
12 18807 1 1 91 PHE CZ C -1.715 -4.753 1.821 1.00 . A A . 91 PHE CZ 1 1
12 18808 1 1 91 PHE H H -7.085 -7.363 -1.414 1.00 . A A . 91 PHE H 1 1
12 18809 1 1 91 PHE HA H -6.183 -4.908 -0.613 1.00 . A A . 91 PHE HA 1 1
12 18810 1 1 91 PHE HB2 H -5.693 -6.980 0.585 1.00 . A A . 91 PHE HB2 1 1
12 18811 1 1 91 PHE HB3 H -4.619 -7.495 -0.709 1.00 . A A . 91 PHE HB3 1 1
12 18812 1 1 91 PHE HD1 H -4.974 -4.257 1.122 1.00 . A A . 91 PHE HD1 1 1
12 18813 1 1 91 PHE HD2 H -2.469 -7.535 0.077 1.00 . A A . 91 PHE HD2 1 1
12 18814 1 1 91 PHE HE1 H -3.087 -3.177 2.273 1.00 . A A . 91 PHE HE1 1 1
12 18815 1 1 91 PHE HE2 H -0.577 -6.460 1.224 1.00 . A A . 91 PHE HE2 1 1
12 18816 1 1 91 PHE HZ H -0.886 -4.280 2.325 1.00 . A A . 91 PHE HZ 1 1
12 18817 1 1 91 PHE N N -6.853 -6.479 -1.772 1.00 . A A . 91 PHE N 1 1
12 18818 1 1 91 PHE O O -4.525 -3.982 -2.240 1.00 . A A . 91 PHE O 1 1
12 18819 1 1 92 GLU C C -3.881 -4.520 -4.953 1.00 . A A . 92 GLU C 1 1
12 18820 1 1 92 GLU CA C -3.331 -5.665 -4.104 1.00 . A A . 92 GLU CA 1 1
12 18821 1 1 92 GLU CB C -2.994 -6.860 -4.998 1.00 . A A . 92 GLU CB 1 1
12 18822 1 1 92 GLU CD C -2.050 -9.198 -5.151 1.00 . A A . 92 GLU CD 1 1
12 18823 1 1 92 GLU CG C -2.393 -8.032 -4.243 1.00 . A A . 92 GLU CG 1 1
12 18824 1 1 92 GLU H H -4.538 -7.005 -2.992 1.00 . A A . 92 GLU H 1 1
12 18825 1 1 92 GLU HA H -2.426 -5.327 -3.617 1.00 . A A . 92 GLU HA 1 1
12 18826 1 1 92 GLU HB2 H -3.897 -7.196 -5.483 1.00 . A A . 92 GLU HB2 1 1
12 18827 1 1 92 GLU HB3 H -2.288 -6.543 -5.751 1.00 . A A . 92 GLU HB3 1 1
12 18828 1 1 92 GLU HG2 H -1.489 -7.704 -3.750 1.00 . A A . 92 GLU HG2 1 1
12 18829 1 1 92 GLU HG3 H -3.104 -8.369 -3.502 1.00 . A A . 92 GLU HG3 1 1
12 18830 1 1 92 GLU N N -4.276 -6.064 -3.062 1.00 . A A . 92 GLU N 1 1
12 18831 1 1 92 GLU O O -3.224 -3.496 -5.133 1.00 . A A . 92 GLU O 1 1
12 18832 1 1 92 GLU OE1 O -0.934 -9.207 -5.712 1.00 . A A . 92 GLU OE1 1 1
12 18833 1 1 92 GLU OE2 O -2.899 -10.103 -5.300 1.00 . A A . 92 GLU OE2 1 1
12 18834 1 1 93 GLU C C -5.762 -2.330 -5.583 1.00 . A A . 93 GLU C 1 1
12 18835 1 1 93 GLU CA C -5.707 -3.670 -6.315 1.00 . A A . 93 GLU CA 1 1
12 18836 1 1 93 GLU CB C -7.121 -4.101 -6.712 1.00 . A A . 93 GLU CB 1 1
12 18837 1 1 93 GLU CD C -8.559 -5.841 -7.841 1.00 . A A . 93 GLU CD 1 1
12 18838 1 1 93 GLU CG C -7.154 -5.317 -7.621 1.00 . A A . 93 GLU CG 1 1
12 18839 1 1 93 GLU H H -5.552 -5.547 -5.342 1.00 . A A . 93 GLU H 1 1
12 18840 1 1 93 GLU HA H -5.112 -3.556 -7.208 1.00 . A A . 93 GLU HA 1 1
12 18841 1 1 93 GLU HB2 H -7.678 -4.331 -5.816 1.00 . A A . 93 GLU HB2 1 1
12 18842 1 1 93 GLU HB3 H -7.603 -3.281 -7.224 1.00 . A A . 93 GLU HB3 1 1
12 18843 1 1 93 GLU HG2 H -6.732 -5.048 -8.578 1.00 . A A . 93 GLU HG2 1 1
12 18844 1 1 93 GLU HG3 H -6.559 -6.101 -7.173 1.00 . A A . 93 GLU HG3 1 1
12 18845 1 1 93 GLU N N -5.082 -4.699 -5.489 1.00 . A A . 93 GLU N 1 1
12 18846 1 1 93 GLU O O -5.839 -1.273 -6.210 1.00 . A A . 93 GLU O 1 1
12 18847 1 1 93 GLU OE1 O -9.359 -5.140 -8.496 1.00 . A A . 93 GLU OE1 1 1
12 18848 1 1 93 GLU OE2 O -8.860 -6.954 -7.360 1.00 . A A . 93 GLU OE2 1 1
12 18849 1 1 94 PHE C C -4.389 -0.586 -3.168 1.00 . A A . 94 PHE C 1 1
12 18850 1 1 94 PHE CA C -5.774 -1.174 -3.440 1.00 . A A . 94 PHE CA 1 1
12 18851 1 1 94 PHE CB C -6.482 -1.480 -2.118 1.00 . A A . 94 PHE CB 1 1
12 18852 1 1 94 PHE CD1 C -7.440 0.814 -1.767 1.00 . A A . 94 PHE CD1 1 1
12 18853 1 1 94 PHE CD2 C -6.260 -0.210 0.036 1.00 . A A . 94 PHE CD2 1 1
12 18854 1 1 94 PHE CE1 C -7.672 1.929 -0.985 1.00 . A A . 94 PHE CE1 1 1
12 18855 1 1 94 PHE CE2 C -6.490 0.903 0.821 1.00 . A A . 94 PHE CE2 1 1
12 18856 1 1 94 PHE CG C -6.731 -0.267 -1.267 1.00 . A A . 94 PHE CG 1 1
12 18857 1 1 94 PHE CZ C -7.197 1.973 0.311 1.00 . A A . 94 PHE CZ 1 1
12 18858 1 1 94 PHE H H -5.616 -3.251 -3.816 1.00 . A A . 94 PHE H 1 1
12 18859 1 1 94 PHE HA H -6.356 -0.444 -3.982 1.00 . A A . 94 PHE HA 1 1
12 18860 1 1 94 PHE HB2 H -7.437 -1.939 -2.328 1.00 . A A . 94 PHE HB2 1 1
12 18861 1 1 94 PHE HB3 H -5.877 -2.170 -1.547 1.00 . A A . 94 PHE HB3 1 1
12 18862 1 1 94 PHE HD1 H -7.811 0.781 -2.781 1.00 . A A . 94 PHE HD1 1 1
12 18863 1 1 94 PHE HD2 H -5.707 -1.047 0.436 1.00 . A A . 94 PHE HD2 1 1
12 18864 1 1 94 PHE HE1 H -8.225 2.766 -1.387 1.00 . A A . 94 PHE HE1 1 1
12 18865 1 1 94 PHE HE2 H -6.118 0.935 1.835 1.00 . A A . 94 PHE HE2 1 1
12 18866 1 1 94 PHE HZ H -7.378 2.844 0.925 1.00 . A A . 94 PHE HZ 1 1
12 18867 1 1 94 PHE N N -5.707 -2.380 -4.257 1.00 . A A . 94 PHE N 1 1
12 18868 1 1 94 PHE O O -4.205 0.630 -3.229 1.00 . A A . 94 PHE O 1 1
12 18869 1 1 95 VAL C C -1.461 -0.185 -3.717 1.00 . A A . 95 VAL C 1 1
12 18870 1 1 95 VAL CA C -2.062 -0.994 -2.573 1.00 . A A . 95 VAL CA 1 1
12 18871 1 1 95 VAL CB C -1.117 -2.168 -2.245 1.00 . A A . 95 VAL CB 1 1
12 18872 1 1 95 VAL CG1 C -1.624 -2.941 -1.044 1.00 . A A . 95 VAL CG1 1 1
12 18873 1 1 95 VAL CG2 C -0.944 -3.085 -3.444 1.00 . A A . 95 VAL CG2 1 1
12 18874 1 1 95 VAL H H -3.615 -2.407 -2.864 1.00 . A A . 95 VAL H 1 1
12 18875 1 1 95 VAL HA H -2.120 -0.363 -1.697 1.00 . A A . 95 VAL HA 1 1
12 18876 1 1 95 VAL HB H -0.151 -1.763 -1.994 1.00 . A A . 95 VAL HB 1 1
12 18877 1 1 95 VAL HG11 H -2.621 -3.303 -1.245 1.00 . A A . 95 VAL HG11 1 1
12 18878 1 1 95 VAL HG12 H -1.642 -2.292 -0.181 1.00 . A A . 95 VAL HG12 1 1
12 18879 1 1 95 VAL HG13 H -0.969 -3.777 -0.852 1.00 . A A . 95 VAL HG13 1 1
12 18880 1 1 95 VAL HG21 H -0.102 -3.741 -3.277 1.00 . A A . 95 VAL HG21 1 1
12 18881 1 1 95 VAL HG22 H -0.772 -2.493 -4.330 1.00 . A A . 95 VAL HG22 1 1
12 18882 1 1 95 VAL HG23 H -1.836 -3.676 -3.573 1.00 . A A . 95 VAL HG23 1 1
12 18883 1 1 95 VAL N N -3.417 -1.448 -2.874 1.00 . A A . 95 VAL N 1 1
12 18884 1 1 95 VAL O O -0.666 0.727 -3.487 1.00 . A A . 95 VAL O 1 1
12 18885 1 1 96 THR C C -2.064 1.481 -6.381 1.00 . A A . 96 THR C 1 1
12 18886 1 1 96 THR CA C -1.312 0.181 -6.117 1.00 . A A . 96 THR CA 1 1
12 18887 1 1 96 THR CB C -1.382 -0.706 -7.375 1.00 . A A . 96 THR CB 1 1
12 18888 1 1 96 THR CG2 C -0.752 -0.005 -8.569 1.00 . A A . 96 THR CG2 1 1
12 18889 1 1 96 THR H H -2.474 -1.249 -5.083 1.00 . A A . 96 THR H 1 1
12 18890 1 1 96 THR HA H -0.274 0.411 -5.924 1.00 . A A . 96 THR HA 1 1
12 18891 1 1 96 THR HB H -2.421 -0.903 -7.599 1.00 . A A . 96 THR HB 1 1
12 18892 1 1 96 THR HG1 H -0.294 -1.926 -6.271 1.00 . A A . 96 THR HG1 1 1
12 18893 1 1 96 THR HG21 H -0.821 -0.643 -9.438 1.00 . A A . 96 THR HG21 1 1
12 18894 1 1 96 THR HG22 H 0.286 0.204 -8.357 1.00 . A A . 96 THR HG22 1 1
12 18895 1 1 96 THR HG23 H -1.273 0.921 -8.761 1.00 . A A . 96 THR HG23 1 1
12 18896 1 1 96 THR N N -1.836 -0.517 -4.948 1.00 . A A . 96 THR N 1 1
12 18897 1 1 96 THR O O -1.453 2.518 -6.641 1.00 . A A . 96 THR O 1 1
12 18898 1 1 96 THR OG1 O -0.711 -1.949 -7.136 1.00 . A A . 96 THR OG1 1 1
12 18899 1 1 97 LEU C C -3.894 3.721 -5.578 1.00 . A A . 97 LEU C 1 1
12 18900 1 1 97 LEU CA C -4.220 2.599 -6.559 1.00 . A A . 97 LEU CA 1 1
12 18901 1 1 97 LEU CB C -5.702 2.236 -6.466 1.00 . A A . 97 LEU CB 1 1
12 18902 1 1 97 LEU CD1 C -7.668 0.961 -7.350 1.00 . A A . 97 LEU CD1 1 1
12 18903 1 1 97 LEU CD2 C -6.142 2.144 -8.933 1.00 . A A . 97 LEU CD2 1 1
12 18904 1 1 97 LEU CG C -6.234 1.383 -7.618 1.00 . A A . 97 LEU CG 1 1
12 18905 1 1 97 LEU H H -3.824 0.567 -6.102 1.00 . A A . 97 LEU H 1 1
12 18906 1 1 97 LEU HA H -4.010 2.946 -7.560 1.00 . A A . 97 LEU HA 1 1
12 18907 1 1 97 LEU HB2 H -5.862 1.698 -5.543 1.00 . A A . 97 LEU HB2 1 1
12 18908 1 1 97 LEU HB3 H -6.275 3.152 -6.432 1.00 . A A . 97 LEU HB3 1 1
12 18909 1 1 97 LEU HD11 H -8.029 0.361 -8.172 1.00 . A A . 97 LEU HD11 1 1
12 18910 1 1 97 LEU HD12 H -8.288 1.839 -7.246 1.00 . A A . 97 LEU HD12 1 1
12 18911 1 1 97 LEU HD13 H -7.708 0.383 -6.437 1.00 . A A . 97 LEU HD13 1 1
12 18912 1 1 97 LEU HD21 H -6.765 3.024 -8.884 1.00 . A A . 97 LEU HD21 1 1
12 18913 1 1 97 LEU HD22 H -6.477 1.510 -9.740 1.00 . A A . 97 LEU HD22 1 1
12 18914 1 1 97 LEU HD23 H -5.117 2.437 -9.107 1.00 . A A . 97 LEU HD23 1 1
12 18915 1 1 97 LEU HG H -5.633 0.490 -7.705 1.00 . A A . 97 LEU HG 1 1
12 18916 1 1 97 LEU N N -3.391 1.421 -6.317 1.00 . A A . 97 LEU N 1 1
12 18917 1 1 97 LEU O O -4.090 4.897 -5.884 1.00 . A A . 97 LEU O 1 1
12 18918 1 1 98 LEU C C -1.550 4.625 -3.404 1.00 . A A . 98 LEU C 1 1
12 18919 1 1 98 LEU CA C -3.048 4.341 -3.386 1.00 . A A . 98 LEU CA 1 1
12 18920 1 1 98 LEU CB C -3.480 3.855 -1.997 1.00 . A A . 98 LEU CB 1 1
12 18921 1 1 98 LEU CD1 C -1.486 3.348 -0.553 1.00 . A A . 98 LEU CD1 1 1
12 18922 1 1 98 LEU CD2 C -3.462 1.820 -0.533 1.00 . A A . 98 LEU CD2 1 1
12 18923 1 1 98 LEU CG C -2.613 2.750 -1.384 1.00 . A A . 98 LEU CG 1 1
12 18924 1 1 98 LEU H H -3.267 2.402 -4.211 1.00 . A A . 98 LEU H 1 1
12 18925 1 1 98 LEU HA H -3.576 5.253 -3.618 1.00 . A A . 98 LEU HA 1 1
12 18926 1 1 98 LEU HB2 H -3.472 4.702 -1.326 1.00 . A A . 98 LEU HB2 1 1
12 18927 1 1 98 LEU HB3 H -4.491 3.486 -2.068 1.00 . A A . 98 LEU HB3 1 1
12 18928 1 1 98 LEU HD11 H -0.883 3.994 -1.172 1.00 . A A . 98 LEU HD11 1 1
12 18929 1 1 98 LEU HD12 H -0.871 2.555 -0.157 1.00 . A A . 98 LEU HD12 1 1
12 18930 1 1 98 LEU HD13 H -1.904 3.920 0.263 1.00 . A A . 98 LEU HD13 1 1
12 18931 1 1 98 LEU HD21 H -3.898 2.377 0.284 1.00 . A A . 98 LEU HD21 1 1
12 18932 1 1 98 LEU HD22 H -2.844 1.027 -0.139 1.00 . A A . 98 LEU HD22 1 1
12 18933 1 1 98 LEU HD23 H -4.249 1.395 -1.138 1.00 . A A . 98 LEU HD23 1 1
12 18934 1 1 98 LEU HG H -2.169 2.167 -2.178 1.00 . A A . 98 LEU HG 1 1
12 18935 1 1 98 LEU N N -3.399 3.355 -4.402 1.00 . A A . 98 LEU N 1 1
12 18936 1 1 98 LEU O O -1.083 5.585 -2.790 1.00 . A A . 98 LEU O 1 1
12 18937 1 1 99 GLY C C 1.094 4.409 -5.571 1.00 . A A . 99 GLY C 1 1
12 18938 1 1 99 GLY CA C 0.636 3.957 -4.194 1.00 . A A . 99 GLY CA 1 1
12 18939 1 1 99 GLY H H -1.234 3.046 -4.592 1.00 . A A . 99 GLY H 1 1
12 18940 1 1 99 GLY HA2 H 0.939 4.695 -3.465 1.00 . A A . 99 GLY HA2 1 1
12 18941 1 1 99 GLY HA3 H 1.109 3.017 -3.955 1.00 . A A . 99 GLY HA3 1 1
12 18942 1 1 99 GLY N N -0.803 3.785 -4.114 1.00 . A A . 99 GLY N 1 1
12 18943 1 1 99 GLY O O 0.612 5.422 -6.079 1.00 . A A . 99 GLY O 1 1
12 18944 1 1 100 PRO C C 1.504 3.804 -8.634 1.00 . A A . 100 PRO C 1 1
12 18945 1 1 100 PRO CA C 2.539 4.033 -7.536 1.00 . A A . 100 PRO CA 1 1
12 18946 1 1 100 PRO CB C 3.733 3.095 -7.722 1.00 . A A . 100 PRO CB 1 1
12 18947 1 1 100 PRO CD C 2.662 2.448 -5.686 1.00 . A A . 100 PRO CD 1 1
12 18948 1 1 100 PRO CG C 3.423 1.915 -6.868 1.00 . A A . 100 PRO CG 1 1
12 18949 1 1 100 PRO HA H 2.874 5.058 -7.568 1.00 . A A . 100 PRO HA 1 1
12 18950 1 1 100 PRO HB2 H 3.819 2.819 -8.763 1.00 . A A . 100 PRO HB2 1 1
12 18951 1 1 100 PRO HB3 H 4.637 3.589 -7.397 1.00 . A A . 100 PRO HB3 1 1
12 18952 1 1 100 PRO HD2 H 1.916 1.735 -5.366 1.00 . A A . 100 PRO HD2 1 1
12 18953 1 1 100 PRO HD3 H 3.338 2.678 -4.874 1.00 . A A . 100 PRO HD3 1 1
12 18954 1 1 100 PRO HG2 H 2.815 1.213 -7.419 1.00 . A A . 100 PRO HG2 1 1
12 18955 1 1 100 PRO HG3 H 4.339 1.445 -6.543 1.00 . A A . 100 PRO HG3 1 1
12 18956 1 1 100 PRO N N 2.029 3.676 -6.208 1.00 . A A . 100 PRO N 1 1
12 18957 1 1 100 PRO O O 0.756 4.755 -8.946 1.00 . A A . 100 PRO O 1 1
12 18958 1 1 100 PRO OXT O 1.451 2.679 -9.173 1.00 . A A . 100 PRO OXT 1 1
12 18959 2 2 1 CA CA CA -16.482 -8.575 3.596 1.00 . B A . 201 CA CA 1 1
12 18960 3 2 1 CA CA CA -11.252 -6.435 -7.105 1.00 . C A . 202 CA CA 1 1
13 18961 1 1 1 MET C C -12.595 4.459 -24.317 1.00 . A A . 1 MET C 1 1
13 18962 1 1 1 MET CA C -13.834 4.728 -25.184 1.00 . A A . 1 MET CA 1 1
13 18963 1 1 1 MET CB C -13.422 4.990 -26.637 1.00 . A A . 1 MET CB 1 1
13 18964 1 1 1 MET CE C -10.908 2.908 -29.238 1.00 . A A . 1 MET CE 1 1
13 18965 1 1 1 MET CG C -12.512 3.920 -27.219 1.00 . A A . 1 MET CG 1 1
13 18966 1 1 1 MET H1 H -14.095 6.747 -24.716 1.00 . A A . 1 MET H1 1 1
13 18967 1 1 1 MET H2 H -14.897 5.691 -23.667 1.00 . A A . 1 MET H2 1 1
13 18968 1 1 1 MET H3 H -15.511 5.970 -25.217 1.00 . A A . 1 MET H3 1 1
13 18969 1 1 1 MET HA H -14.459 3.846 -25.158 1.00 . A A . 1 MET HA 1 1
13 18970 1 1 1 MET HB2 H -14.311 5.044 -27.246 1.00 . A A . 1 MET HB2 1 1
13 18971 1 1 1 MET HB3 H -12.906 5.937 -26.689 1.00 . A A . 1 MET HB3 1 1
13 18972 1 1 1 MET HE1 H -10.098 2.929 -28.525 1.00 . A A . 1 MET HE1 1 1
13 18973 1 1 1 MET HE2 H -10.509 2.996 -30.239 1.00 . A A . 1 MET HE2 1 1
13 18974 1 1 1 MET HE3 H -11.445 1.975 -29.145 1.00 . A A . 1 MET HE3 1 1
13 18975 1 1 1 MET HG2 H -11.622 3.852 -26.610 1.00 . A A . 1 MET HG2 1 1
13 18976 1 1 1 MET HG3 H -13.033 2.973 -27.197 1.00 . A A . 1 MET HG3 1 1
13 18977 1 1 1 MET N N -14.639 5.864 -24.660 1.00 . A A . 1 MET N 1 1
13 18978 1 1 1 MET O O -12.398 3.331 -23.864 1.00 . A A . 1 MET O 1 1
13 18979 1 1 1 MET SD S -12.021 4.273 -28.917 1.00 . A A . 1 MET SD 1 1
13 18980 1 1 2 PRO C C -10.805 5.401 -21.758 1.00 . A A . 2 PRO C 1 1
13 18981 1 1 2 PRO CA C -10.532 5.296 -23.256 1.00 . A A . 2 PRO CA 1 1
13 18982 1 1 2 PRO CB C -9.645 6.447 -23.720 1.00 . A A . 2 PRO CB 1 1
13 18983 1 1 2 PRO CD C -11.861 6.870 -24.547 1.00 . A A . 2 PRO CD 1 1
13 18984 1 1 2 PRO CG C -10.602 7.540 -24.050 1.00 . A A . 2 PRO CG 1 1
13 18985 1 1 2 PRO HA H -10.046 4.355 -23.470 1.00 . A A . 2 PRO HA 1 1
13 18986 1 1 2 PRO HB2 H -8.974 6.732 -22.923 1.00 . A A . 2 PRO HB2 1 1
13 18987 1 1 2 PRO HB3 H -9.078 6.144 -24.588 1.00 . A A . 2 PRO HB3 1 1
13 18988 1 1 2 PRO HD2 H -12.732 7.346 -24.121 1.00 . A A . 2 PRO HD2 1 1
13 18989 1 1 2 PRO HD3 H -11.902 6.903 -25.625 1.00 . A A . 2 PRO HD3 1 1
13 18990 1 1 2 PRO HG2 H -10.813 8.121 -23.165 1.00 . A A . 2 PRO HG2 1 1
13 18991 1 1 2 PRO HG3 H -10.187 8.170 -24.822 1.00 . A A . 2 PRO HG3 1 1
13 18992 1 1 2 PRO N N -11.738 5.476 -24.067 1.00 . A A . 2 PRO N 1 1
13 18993 1 1 2 PRO O O -10.023 5.998 -21.017 1.00 . A A . 2 PRO O 1 1
13 18994 1 1 3 PHE C C -12.114 3.476 -19.268 1.00 . A A . 3 PHE C 1 1
13 18995 1 1 3 PHE CA C -12.283 4.851 -19.904 1.00 . A A . 3 PHE CA 1 1
13 18996 1 1 3 PHE CB C -13.728 5.324 -19.740 1.00 . A A . 3 PHE CB 1 1
13 18997 1 1 3 PHE CD1 C -13.606 7.826 -19.587 1.00 . A A . 3 PHE CD1 1 1
13 18998 1 1 3 PHE CD2 C -14.587 6.856 -21.532 1.00 . A A . 3 PHE CD2 1 1
13 18999 1 1 3 PHE CE1 C -13.835 9.090 -20.097 1.00 . A A . 3 PHE CE1 1 1
13 19000 1 1 3 PHE CE2 C -14.818 8.116 -22.048 1.00 . A A . 3 PHE CE2 1 1
13 19001 1 1 3 PHE CG C -13.979 6.696 -20.297 1.00 . A A . 3 PHE CG 1 1
13 19002 1 1 3 PHE CZ C -14.441 9.235 -21.330 1.00 . A A . 3 PHE CZ 1 1
13 19003 1 1 3 PHE H H -12.502 4.360 -21.953 1.00 . A A . 3 PHE H 1 1
13 19004 1 1 3 PHE HA H -11.626 5.549 -19.406 1.00 . A A . 3 PHE HA 1 1
13 19005 1 1 3 PHE HB2 H -14.386 4.635 -20.248 1.00 . A A . 3 PHE HB2 1 1
13 19006 1 1 3 PHE HB3 H -13.977 5.342 -18.688 1.00 . A A . 3 PHE HB3 1 1
13 19007 1 1 3 PHE HD1 H -13.130 7.714 -18.624 1.00 . A A . 3 PHE HD1 1 1
13 19008 1 1 3 PHE HD2 H -14.881 5.982 -22.094 1.00 . A A . 3 PHE HD2 1 1
13 19009 1 1 3 PHE HE1 H -13.540 9.962 -19.533 1.00 . A A . 3 PHE HE1 1 1
13 19010 1 1 3 PHE HE2 H -15.293 8.228 -23.012 1.00 . A A . 3 PHE HE2 1 1
13 19011 1 1 3 PHE HZ H -14.621 10.222 -21.731 1.00 . A A . 3 PHE HZ 1 1
13 19012 1 1 3 PHE N N -11.915 4.820 -21.316 1.00 . A A . 3 PHE N 1 1
13 19013 1 1 3 PHE O O -11.754 3.364 -18.096 1.00 . A A . 3 PHE O 1 1
13 19014 1 1 4 HIS C C -10.887 0.477 -19.919 1.00 . A A . 4 HIS C 1 1
13 19015 1 1 4 HIS CA C -12.254 1.064 -19.562 1.00 . A A . 4 HIS CA 1 1
13 19016 1 1 4 HIS CB C -13.364 0.195 -20.155 1.00 . A A . 4 HIS CB 1 1
13 19017 1 1 4 HIS CD2 C -15.461 1.692 -20.455 1.00 . A A . 4 HIS CD2 1 1
13 19018 1 1 4 HIS CE1 C -16.699 0.833 -18.863 1.00 . A A . 4 HIS CE1 1 1
13 19019 1 1 4 HIS CG C -14.742 0.706 -19.868 1.00 . A A . 4 HIS CG 1 1
13 19020 1 1 4 HIS H H -12.651 2.589 -20.976 1.00 . A A . 4 HIS H 1 1
13 19021 1 1 4 HIS HA H -12.360 1.087 -18.489 1.00 . A A . 4 HIS HA 1 1
13 19022 1 1 4 HIS HB2 H -13.244 0.150 -21.227 1.00 . A A . 4 HIS HB2 1 1
13 19023 1 1 4 HIS HB3 H -13.286 -0.802 -19.746 1.00 . A A . 4 HIS HB3 1 1
13 19024 1 1 4 HIS HD1 H -15.307 -0.543 -18.267 1.00 . A A . 4 HIS HD1 1 1
13 19025 1 1 4 HIS HD2 H -15.140 2.317 -21.277 1.00 . A A . 4 HIS HD2 1 1
13 19026 1 1 4 HIS HE1 H -17.524 0.643 -18.192 1.00 . A A . 4 HIS HE1 1 1
13 19027 1 1 4 HIS HE2 H -17.433 2.307 -20.081 1.00 . A A . 4 HIS HE2 1 1
13 19028 1 1 4 HIS N N -12.374 2.434 -20.049 1.00 . A A . 4 HIS N 1 1
13 19029 1 1 4 HIS ND1 N -15.546 0.189 -18.874 1.00 . A A . 4 HIS ND1 1 1
13 19030 1 1 4 HIS NE2 N -16.673 1.750 -19.812 1.00 . A A . 4 HIS NE2 1 1
13 19031 1 1 4 HIS O O -10.417 0.633 -21.046 1.00 . A A . 4 HIS O 1 1
13 19032 1 1 5 PRO C C -9.002 -2.109 -19.989 1.00 . A A . 5 PRO C 1 1
13 19033 1 1 5 PRO CA C -8.913 -0.811 -19.195 1.00 . A A . 5 PRO CA 1 1
13 19034 1 1 5 PRO CB C -8.402 -1.080 -17.782 1.00 . A A . 5 PRO CB 1 1
13 19035 1 1 5 PRO CD C -10.706 -0.446 -17.584 1.00 . A A . 5 PRO CD 1 1
13 19036 1 1 5 PRO CG C -9.633 -1.312 -16.975 1.00 . A A . 5 PRO CG 1 1
13 19037 1 1 5 PRO HA H -8.247 -0.126 -19.698 1.00 . A A . 5 PRO HA 1 1
13 19038 1 1 5 PRO HB2 H -7.763 -1.951 -17.788 1.00 . A A . 5 PRO HB2 1 1
13 19039 1 1 5 PRO HB3 H -7.852 -0.224 -17.424 1.00 . A A . 5 PRO HB3 1 1
13 19040 1 1 5 PRO HD2 H -11.651 -0.969 -17.591 1.00 . A A . 5 PRO HD2 1 1
13 19041 1 1 5 PRO HD3 H -10.792 0.482 -17.041 1.00 . A A . 5 PRO HD3 1 1
13 19042 1 1 5 PRO HG2 H -9.916 -2.353 -17.029 1.00 . A A . 5 PRO HG2 1 1
13 19043 1 1 5 PRO HG3 H -9.457 -1.023 -15.949 1.00 . A A . 5 PRO HG3 1 1
13 19044 1 1 5 PRO N N -10.228 -0.208 -18.962 1.00 . A A . 5 PRO N 1 1
13 19045 1 1 5 PRO O O -9.549 -3.104 -19.511 1.00 . A A . 5 PRO O 1 1
13 19046 1 1 6 VAL C C -7.058 -3.756 -22.344 1.00 . A A . 6 VAL C 1 1
13 19047 1 1 6 VAL CA C -8.476 -3.270 -22.062 1.00 . A A . 6 VAL CA 1 1
13 19048 1 1 6 VAL CB C -9.186 -2.984 -23.400 1.00 . A A . 6 VAL CB 1 1
13 19049 1 1 6 VAL CG1 C -9.342 -4.263 -24.209 1.00 . A A . 6 VAL CG1 1 1
13 19050 1 1 6 VAL CG2 C -10.537 -2.328 -23.158 1.00 . A A . 6 VAL CG2 1 1
13 19051 1 1 6 VAL H H -8.041 -1.269 -21.528 1.00 . A A . 6 VAL H 1 1
13 19052 1 1 6 VAL HA H -9.019 -4.050 -21.549 1.00 . A A . 6 VAL HA 1 1
13 19053 1 1 6 VAL HB H -8.574 -2.298 -23.968 1.00 . A A . 6 VAL HB 1 1
13 19054 1 1 6 VAL HG11 H -9.939 -4.971 -23.652 1.00 . A A . 6 VAL HG11 1 1
13 19055 1 1 6 VAL HG12 H -8.368 -4.688 -24.402 1.00 . A A . 6 VAL HG12 1 1
13 19056 1 1 6 VAL HG13 H -9.830 -4.040 -25.146 1.00 . A A . 6 VAL HG13 1 1
13 19057 1 1 6 VAL HG21 H -11.160 -2.989 -22.574 1.00 . A A . 6 VAL HG21 1 1
13 19058 1 1 6 VAL HG22 H -11.015 -2.126 -24.106 1.00 . A A . 6 VAL HG22 1 1
13 19059 1 1 6 VAL HG23 H -10.396 -1.401 -22.622 1.00 . A A . 6 VAL HG23 1 1
13 19060 1 1 6 VAL N N -8.461 -2.092 -21.203 1.00 . A A . 6 VAL N 1 1
13 19061 1 1 6 VAL O O -6.426 -3.332 -23.312 1.00 . A A . 6 VAL O 1 1
13 19062 1 1 7 THR C C -5.250 -6.564 -22.311 1.00 . A A . 7 THR C 1 1
13 19063 1 1 7 THR CA C -5.218 -5.190 -21.649 1.00 . A A . 7 THR CA 1 1
13 19064 1 1 7 THR CB C -4.496 -5.303 -20.294 1.00 . A A . 7 THR CB 1 1
13 19065 1 1 7 THR CG2 C -4.264 -3.927 -19.686 1.00 . A A . 7 THR CG2 1 1
13 19066 1 1 7 THR H H -7.116 -4.949 -20.741 1.00 . A A . 7 THR H 1 1
13 19067 1 1 7 THR HA H -4.657 -4.512 -22.276 1.00 . A A . 7 THR HA 1 1
13 19068 1 1 7 THR HB H -3.538 -5.776 -20.451 1.00 . A A . 7 THR HB 1 1
13 19069 1 1 7 THR HG1 H -5.882 -5.542 -18.910 1.00 . A A . 7 THR HG1 1 1
13 19070 1 1 7 THR HG21 H -5.213 -3.444 -19.515 1.00 . A A . 7 THR HG21 1 1
13 19071 1 1 7 THR HG22 H -3.673 -3.330 -20.365 1.00 . A A . 7 THR HG22 1 1
13 19072 1 1 7 THR HG23 H -3.738 -4.032 -18.749 1.00 . A A . 7 THR HG23 1 1
13 19073 1 1 7 THR N N -6.563 -4.648 -21.492 1.00 . A A . 7 THR N 1 1
13 19074 1 1 7 THR O O -4.509 -6.824 -23.260 1.00 . A A . 7 THR O 1 1
13 19075 1 1 7 THR OG1 O -5.269 -6.103 -19.391 1.00 . A A . 7 THR OG1 1 1
13 19076 1 1 8 ALA C C -7.558 -9.429 -21.923 1.00 . A A . 8 ALA C 1 1
13 19077 1 1 8 ALA CA C -6.241 -8.789 -22.346 1.00 . A A . 8 ALA CA 1 1
13 19078 1 1 8 ALA CB C -5.067 -9.647 -21.900 1.00 . A A . 8 ALA CB 1 1
13 19079 1 1 8 ALA H H -6.678 -7.173 -21.050 1.00 . A A . 8 ALA H 1 1
13 19080 1 1 8 ALA HA H -6.215 -8.720 -23.424 1.00 . A A . 8 ALA HA 1 1
13 19081 1 1 8 ALA HB1 H -4.141 -9.160 -22.169 1.00 . A A . 8 ALA HB1 1 1
13 19082 1 1 8 ALA HB2 H -5.120 -10.611 -22.386 1.00 . A A . 8 ALA HB2 1 1
13 19083 1 1 8 ALA HB3 H -5.105 -9.782 -20.829 1.00 . A A . 8 ALA HB3 1 1
13 19084 1 1 8 ALA N N -6.113 -7.440 -21.806 1.00 . A A . 8 ALA N 1 1
13 19085 1 1 8 ALA O O -7.891 -9.462 -20.739 1.00 . A A . 8 ALA O 1 1
13 19086 1 1 9 ALA C C -9.395 -11.949 -21.997 1.00 . A A . 9 ALA C 1 1
13 19087 1 1 9 ALA CA C -9.585 -10.578 -22.635 1.00 . A A . 9 ALA CA 1 1
13 19088 1 1 9 ALA CB C -10.391 -10.703 -23.919 1.00 . A A . 9 ALA CB 1 1
13 19089 1 1 9 ALA H H -7.980 -9.881 -23.826 1.00 . A A . 9 ALA H 1 1
13 19090 1 1 9 ALA HA H -10.136 -9.948 -21.952 1.00 . A A . 9 ALA HA 1 1
13 19091 1 1 9 ALA HB1 H -11.349 -11.151 -23.700 1.00 . A A . 9 ALA HB1 1 1
13 19092 1 1 9 ALA HB2 H -9.855 -11.323 -24.622 1.00 . A A . 9 ALA HB2 1 1
13 19093 1 1 9 ALA HB3 H -10.542 -9.722 -24.346 1.00 . A A . 9 ALA HB3 1 1
13 19094 1 1 9 ALA N N -8.303 -9.938 -22.902 1.00 . A A . 9 ALA N 1 1
13 19095 1 1 9 ALA O O -10.309 -12.484 -21.371 1.00 . A A . 9 ALA O 1 1
13 19096 1 1 10 LEU C C -6.717 -13.734 -20.634 1.00 . A A . 10 LEU C 1 1
13 19097 1 1 10 LEU CA C -7.894 -13.825 -21.601 1.00 . A A . 10 LEU CA 1 1
13 19098 1 1 10 LEU CB C -7.578 -14.828 -22.714 1.00 . A A . 10 LEU CB 1 1
13 19099 1 1 10 LEU CD1 C -8.923 -14.035 -24.682 1.00 . A A . 10 LEU CD1 1 1
13 19100 1 1 10 LEU CD2 C -8.508 -16.478 -24.356 1.00 . A A . 10 LEU CD2 1 1
13 19101 1 1 10 LEU CG C -8.739 -15.146 -23.660 1.00 . A A . 10 LEU CG 1 1
13 19102 1 1 10 LEU H H -7.516 -12.040 -22.675 1.00 . A A . 10 LEU H 1 1
13 19103 1 1 10 LEU HA H -8.763 -14.165 -21.059 1.00 . A A . 10 LEU HA 1 1
13 19104 1 1 10 LEU HB2 H -6.761 -14.434 -23.302 1.00 . A A . 10 LEU HB2 1 1
13 19105 1 1 10 LEU HB3 H -7.256 -15.751 -22.255 1.00 . A A . 10 LEU HB3 1 1
13 19106 1 1 10 LEU HD11 H -9.699 -14.311 -25.380 1.00 . A A . 10 LEU HD11 1 1
13 19107 1 1 10 LEU HD12 H -7.998 -13.880 -25.216 1.00 . A A . 10 LEU HD12 1 1
13 19108 1 1 10 LEU HD13 H -9.203 -13.123 -24.177 1.00 . A A . 10 LEU HD13 1 1
13 19109 1 1 10 LEU HD21 H -8.436 -17.263 -23.617 1.00 . A A . 10 LEU HD21 1 1
13 19110 1 1 10 LEU HD22 H -7.590 -16.433 -24.924 1.00 . A A . 10 LEU HD22 1 1
13 19111 1 1 10 LEU HD23 H -9.334 -16.685 -25.021 1.00 . A A . 10 LEU HD23 1 1
13 19112 1 1 10 LEU HG H -9.651 -15.223 -23.085 1.00 . A A . 10 LEU HG 1 1
13 19113 1 1 10 LEU N N -8.204 -12.514 -22.163 1.00 . A A . 10 LEU N 1 1
13 19114 1 1 10 LEU O O -5.666 -13.188 -20.969 1.00 . A A . 10 LEU O 1 1
13 19115 1 1 11 MET C C -5.283 -15.647 -18.194 1.00 . A A . 11 MET C 1 1
13 19116 1 1 11 MET CA C -5.858 -14.253 -18.414 1.00 . A A . 11 MET CA 1 1
13 19117 1 1 11 MET CB C -6.409 -13.702 -17.098 1.00 . A A . 11 MET CB 1 1
13 19118 1 1 11 MET CE C -7.981 -9.969 -16.094 1.00 . A A . 11 MET CE 1 1
13 19119 1 1 11 MET CG C -6.891 -12.265 -17.196 1.00 . A A . 11 MET CG 1 1
13 19120 1 1 11 MET H H -7.763 -14.694 -19.225 1.00 . A A . 11 MET H 1 1
13 19121 1 1 11 MET HA H -5.070 -13.602 -18.763 1.00 . A A . 11 MET HA 1 1
13 19122 1 1 11 MET HB2 H -7.240 -14.317 -16.784 1.00 . A A . 11 MET HB2 1 1
13 19123 1 1 11 MET HB3 H -5.634 -13.750 -16.348 1.00 . A A . 11 MET HB3 1 1
13 19124 1 1 11 MET HE1 H -8.717 -10.018 -16.883 1.00 . A A . 11 MET HE1 1 1
13 19125 1 1 11 MET HE2 H -7.115 -9.426 -16.444 1.00 . A A . 11 MET HE2 1 1
13 19126 1 1 11 MET HE3 H -8.403 -9.459 -15.240 1.00 . A A . 11 MET HE3 1 1
13 19127 1 1 11 MET HG2 H -6.069 -11.646 -17.525 1.00 . A A . 11 MET HG2 1 1
13 19128 1 1 11 MET HG3 H -7.690 -12.215 -17.921 1.00 . A A . 11 MET HG3 1 1
13 19129 1 1 11 MET N N -6.903 -14.273 -19.433 1.00 . A A . 11 MET N 1 1
13 19130 1 1 11 MET O O -5.973 -16.652 -18.374 1.00 . A A . 11 MET O 1 1
13 19131 1 1 11 MET SD S -7.497 -11.627 -15.622 1.00 . A A . 11 MET SD 1 1
13 19132 1 1 12 TYR C C -3.697 -17.524 -16.182 1.00 . A A . 12 TYR C 1 1
13 19133 1 1 12 TYR CA C -3.338 -16.969 -17.556 1.00 . A A . 12 TYR CA 1 1
13 19134 1 1 12 TYR CB C -1.822 -16.795 -17.672 1.00 . A A . 12 TYR CB 1 1
13 19135 1 1 12 TYR CD1 C -1.472 -15.138 -19.546 1.00 . A A . 12 TYR CD1 1 1
13 19136 1 1 12 TYR CD2 C -0.801 -17.398 -19.901 1.00 . A A . 12 TYR CD2 1 1
13 19137 1 1 12 TYR CE1 C -1.048 -14.808 -20.819 1.00 . A A . 12 TYR CE1 1 1
13 19138 1 1 12 TYR CE2 C -0.374 -17.075 -21.177 1.00 . A A . 12 TYR CE2 1 1
13 19139 1 1 12 TYR CG C -1.357 -16.436 -19.066 1.00 . A A . 12 TYR CG 1 1
13 19140 1 1 12 TYR CZ C -0.500 -15.779 -21.630 1.00 . A A . 12 TYR CZ 1 1
13 19141 1 1 12 TYR H H -3.518 -14.864 -17.673 1.00 . A A . 12 TYR H 1 1
13 19142 1 1 12 TYR HA H -3.668 -17.668 -18.310 1.00 . A A . 12 TYR HA 1 1
13 19143 1 1 12 TYR HB2 H -1.506 -16.006 -17.006 1.00 . A A . 12 TYR HB2 1 1
13 19144 1 1 12 TYR HB3 H -1.337 -17.716 -17.385 1.00 . A A . 12 TYR HB3 1 1
13 19145 1 1 12 TYR HD1 H -1.902 -14.379 -18.909 1.00 . A A . 12 TYR HD1 1 1
13 19146 1 1 12 TYR HD2 H -0.704 -18.412 -19.544 1.00 . A A . 12 TYR HD2 1 1
13 19147 1 1 12 TYR HE1 H -1.147 -13.792 -21.174 1.00 . A A . 12 TYR HE1 1 1
13 19148 1 1 12 TYR HE2 H 0.055 -17.836 -21.811 1.00 . A A . 12 TYR HE2 1 1
13 19149 1 1 12 TYR HH H 0.466 -14.663 -22.862 1.00 . A A . 12 TYR HH 1 1
13 19150 1 1 12 TYR N N -4.013 -15.700 -17.801 1.00 . A A . 12 TYR N 1 1
13 19151 1 1 12 TYR O O -3.122 -18.515 -15.732 1.00 . A A . 12 TYR O 1 1
13 19152 1 1 12 TYR OH O -0.077 -15.454 -22.898 1.00 . A A . 12 TYR OH 1 1
13 19153 1 1 13 ARG C C -3.929 -17.427 -13.226 1.00 . A A . 13 ARG C 1 1
13 19154 1 1 13 ARG CA C -5.102 -17.298 -14.195 1.00 . A A . 13 ARG CA 1 1
13 19155 1 1 13 ARG CB C -5.845 -18.631 -14.292 1.00 . A A . 13 ARG CB 1 1
13 19156 1 1 13 ARG CD C -7.719 -19.930 -15.345 1.00 . A A . 13 ARG CD 1 1
13 19157 1 1 13 ARG CG C -7.141 -18.550 -15.081 1.00 . A A . 13 ARG CG 1 1
13 19158 1 1 13 ARG CZ C -6.926 -22.051 -16.315 1.00 . A A . 13 ARG CZ 1 1
13 19159 1 1 13 ARG H H -5.066 -16.087 -15.931 1.00 . A A . 13 ARG H 1 1
13 19160 1 1 13 ARG HA H -5.780 -16.546 -13.820 1.00 . A A . 13 ARG HA 1 1
13 19161 1 1 13 ARG HB2 H -5.202 -19.356 -14.771 1.00 . A A . 13 ARG HB2 1 1
13 19162 1 1 13 ARG HB3 H -6.078 -18.974 -13.294 1.00 . A A . 13 ARG HB3 1 1
13 19163 1 1 13 ARG HD2 H -7.836 -20.445 -14.404 1.00 . A A . 13 ARG HD2 1 1
13 19164 1 1 13 ARG HD3 H -8.685 -19.818 -15.815 1.00 . A A . 13 ARG HD3 1 1
13 19165 1 1 13 ARG HE H -6.197 -20.248 -16.762 1.00 . A A . 13 ARG HE 1 1
13 19166 1 1 13 ARG HG2 H -7.858 -17.972 -14.516 1.00 . A A . 13 ARG HG2 1 1
13 19167 1 1 13 ARG HG3 H -6.947 -18.062 -16.025 1.00 . A A . 13 ARG HG3 1 1
13 19168 1 1 13 ARG HH11 H -8.416 -22.245 -14.964 1.00 . A A . 13 ARG HH11 1 1
13 19169 1 1 13 ARG HH12 H -7.852 -23.725 -15.664 1.00 . A A . 13 ARG HH12 1 1
13 19170 1 1 13 ARG HH21 H -5.451 -22.193 -17.689 1.00 . A A . 13 ARG HH21 1 1
13 19171 1 1 13 ARG HH22 H -6.167 -23.697 -17.213 1.00 . A A . 13 ARG HH22 1 1
13 19172 1 1 13 ARG N N -4.653 -16.873 -15.519 1.00 . A A . 13 ARG N 1 1
13 19173 1 1 13 ARG NE N -6.857 -20.726 -16.218 1.00 . A A . 13 ARG NE 1 1
13 19174 1 1 13 ARG NH1 N -7.804 -22.729 -15.588 1.00 . A A . 13 ARG NH1 1 1
13 19175 1 1 13 ARG NH2 N -6.114 -22.700 -17.140 1.00 . A A . 13 ARG NH2 1 1
13 19176 1 1 13 ARG O O -3.971 -18.225 -12.290 1.00 . A A . 13 ARG O 1 1
13 19177 1 1 14 GLY C C -0.908 -17.942 -12.800 1.00 . A A . 14 GLY C 1 1
13 19178 1 1 14 GLY CA C -1.719 -16.678 -12.595 1.00 . A A . 14 GLY CA 1 1
13 19179 1 1 14 GLY H H -2.914 -16.009 -14.209 1.00 . A A . 14 GLY H 1 1
13 19180 1 1 14 GLY HA2 H -1.096 -15.823 -12.806 1.00 . A A . 14 GLY HA2 1 1
13 19181 1 1 14 GLY HA3 H -2.040 -16.632 -11.564 1.00 . A A . 14 GLY HA3 1 1
13 19182 1 1 14 GLY N N -2.889 -16.631 -13.454 1.00 . A A . 14 GLY N 1 1
13 19183 1 1 14 GLY O O -1.466 -19.031 -12.929 1.00 . A A . 14 GLY O 1 1
13 19184 1 1 15 ILE C C 2.335 -19.030 -11.909 1.00 . A A . 15 ILE C 1 1
13 19185 1 1 15 ILE CA C 1.297 -18.941 -13.027 1.00 . A A . 15 ILE CA 1 1
13 19186 1 1 15 ILE CB C 2.000 -18.870 -14.401 1.00 . A A . 15 ILE CB 1 1
13 19187 1 1 15 ILE CD1 C 1.853 -21.368 -14.880 1.00 . A A . 15 ILE CD1 1 1
13 19188 1 1 15 ILE CG1 C 2.758 -20.169 -14.685 1.00 . A A . 15 ILE CG1 1 1
13 19189 1 1 15 ILE CG2 C 2.941 -17.675 -14.469 1.00 . A A . 15 ILE CG2 1 1
13 19190 1 1 15 ILE H H 0.801 -16.905 -12.722 1.00 . A A . 15 ILE H 1 1
13 19191 1 1 15 ILE HA H 0.692 -19.837 -13.007 1.00 . A A . 15 ILE HA 1 1
13 19192 1 1 15 ILE HB H 1.242 -18.736 -15.157 1.00 . A A . 15 ILE HB 1 1
13 19193 1 1 15 ILE HD11 H 2.448 -22.232 -15.135 1.00 . A A . 15 ILE HD11 1 1
13 19194 1 1 15 ILE HD12 H 1.152 -21.165 -15.677 1.00 . A A . 15 ILE HD12 1 1
13 19195 1 1 15 ILE HD13 H 1.311 -21.562 -13.966 1.00 . A A . 15 ILE HD13 1 1
13 19196 1 1 15 ILE HG12 H 3.342 -20.049 -15.585 1.00 . A A . 15 ILE HG12 1 1
13 19197 1 1 15 ILE HG13 H 3.417 -20.382 -13.858 1.00 . A A . 15 ILE HG13 1 1
13 19198 1 1 15 ILE HG21 H 2.393 -16.773 -14.245 1.00 . A A . 15 ILE HG21 1 1
13 19199 1 1 15 ILE HG22 H 3.360 -17.604 -15.462 1.00 . A A . 15 ILE HG22 1 1
13 19200 1 1 15 ILE HG23 H 3.737 -17.801 -13.750 1.00 . A A . 15 ILE HG23 1 1
13 19201 1 1 15 ILE N N 0.413 -17.799 -12.832 1.00 . A A . 15 ILE N 1 1
13 19202 1 1 15 ILE O O 3.035 -18.061 -11.614 1.00 . A A . 15 ILE O 1 1
13 19203 1 1 16 TYR C C 3.139 -19.437 -9.050 1.00 . A A . 16 TYR C 1 1
13 19204 1 1 16 TYR CA C 3.355 -20.433 -10.187 1.00 . A A . 16 TYR CA 1 1
13 19205 1 1 16 TYR CB C 4.800 -20.348 -10.696 1.00 . A A . 16 TYR CB 1 1
13 19206 1 1 16 TYR CD1 C 4.412 -22.315 -12.239 1.00 . A A . 16 TYR CD1 1 1
13 19207 1 1 16 TYR CD2 C 5.872 -20.579 -12.972 1.00 . A A . 16 TYR CD2 1 1
13 19208 1 1 16 TYR CE1 C 4.618 -22.995 -13.423 1.00 . A A . 16 TYR CE1 1 1
13 19209 1 1 16 TYR CE2 C 6.083 -21.253 -14.161 1.00 . A A . 16 TYR CE2 1 1
13 19210 1 1 16 TYR CG C 5.034 -21.096 -11.992 1.00 . A A . 16 TYR CG 1 1
13 19211 1 1 16 TYR CZ C 5.454 -22.460 -14.381 1.00 . A A . 16 TYR CZ 1 1
13 19212 1 1 16 TYR H H 1.819 -20.929 -11.556 1.00 . A A . 16 TYR H 1 1
13 19213 1 1 16 TYR HA H 3.179 -21.428 -9.809 1.00 . A A . 16 TYR HA 1 1
13 19214 1 1 16 TYR HB2 H 5.056 -19.312 -10.863 1.00 . A A . 16 TYR HB2 1 1
13 19215 1 1 16 TYR HB3 H 5.461 -20.761 -9.949 1.00 . A A . 16 TYR HB3 1 1
13 19216 1 1 16 TYR HD1 H 3.758 -22.732 -11.488 1.00 . A A . 16 TYR HD1 1 1
13 19217 1 1 16 TYR HD2 H 6.364 -19.634 -12.797 1.00 . A A . 16 TYR HD2 1 1
13 19218 1 1 16 TYR HE1 H 4.123 -23.937 -13.596 1.00 . A A . 16 TYR HE1 1 1
13 19219 1 1 16 TYR HE2 H 6.737 -20.834 -14.910 1.00 . A A . 16 TYR HE2 1 1
13 19220 1 1 16 TYR HH H 4.821 -23.449 -15.905 1.00 . A A . 16 TYR HH 1 1
13 19221 1 1 16 TYR N N 2.412 -20.200 -11.279 1.00 . A A . 16 TYR N 1 1
13 19222 1 1 16 TYR O O 4.060 -18.723 -8.652 1.00 . A A . 16 TYR O 1 1
13 19223 1 1 16 TYR OH O 5.662 -23.134 -15.562 1.00 . A A . 16 TYR OH 1 1
13 19224 1 1 17 THR C C 1.718 -17.036 -7.834 1.00 . A A . 17 THR C 1 1
13 19225 1 1 17 THR CA C 1.553 -18.503 -7.438 1.00 . A A . 17 THR CA 1 1
13 19226 1 1 17 THR CB C 2.394 -18.787 -6.177 1.00 . A A . 17 THR CB 1 1
13 19227 1 1 17 THR CG2 C 1.940 -17.920 -5.011 1.00 . A A . 17 THR CG2 1 1
13 19228 1 1 17 THR H H 1.223 -19.993 -8.905 1.00 . A A . 17 THR H 1 1
13 19229 1 1 17 THR HA H 0.515 -18.680 -7.195 1.00 . A A . 17 THR HA 1 1
13 19230 1 1 17 THR HB H 3.428 -18.561 -6.393 1.00 . A A . 17 THR HB 1 1
13 19231 1 1 17 THR HG1 H 2.094 -20.691 -6.600 1.00 . A A . 17 THR HG1 1 1
13 19232 1 1 17 THR HG21 H 0.898 -18.112 -4.805 1.00 . A A . 17 THR HG21 1 1
13 19233 1 1 17 THR HG22 H 2.070 -16.879 -5.266 1.00 . A A . 17 THR HG22 1 1
13 19234 1 1 17 THR HG23 H 2.529 -18.152 -4.138 1.00 . A A . 17 THR HG23 1 1
13 19235 1 1 17 THR N N 1.910 -19.399 -8.535 1.00 . A A . 17 THR N 1 1
13 19236 1 1 17 THR O O 0.752 -16.380 -8.226 1.00 . A A . 17 THR O 1 1
13 19237 1 1 17 THR OG1 O 2.283 -20.169 -5.816 1.00 . A A . 17 THR OG1 1 1
13 19238 1 1 18 VAL C C 3.019 -14.881 -9.565 1.00 . A A . 18 VAL C 1 1
13 19239 1 1 18 VAL CA C 3.224 -15.137 -8.070 1.00 . A A . 18 VAL CA 1 1
13 19240 1 1 18 VAL CB C 4.665 -14.749 -7.683 1.00 . A A . 18 VAL CB 1 1
13 19241 1 1 18 VAL CG1 C 4.886 -14.947 -6.192 1.00 . A A . 18 VAL CG1 1 1
13 19242 1 1 18 VAL CG2 C 5.676 -15.554 -8.489 1.00 . A A . 18 VAL CG2 1 1
13 19243 1 1 18 VAL H H 3.672 -17.099 -7.412 1.00 . A A . 18 VAL H 1 1
13 19244 1 1 18 VAL HA H 2.544 -14.515 -7.508 1.00 . A A . 18 VAL HA 1 1
13 19245 1 1 18 VAL HB H 4.806 -13.702 -7.909 1.00 . A A . 18 VAL HB 1 1
13 19246 1 1 18 VAL HG11 H 4.171 -14.355 -5.641 1.00 . A A . 18 VAL HG11 1 1
13 19247 1 1 18 VAL HG12 H 5.887 -14.636 -5.932 1.00 . A A . 18 VAL HG12 1 1
13 19248 1 1 18 VAL HG13 H 4.757 -15.990 -5.944 1.00 . A A . 18 VAL HG13 1 1
13 19249 1 1 18 VAL HG21 H 5.511 -16.608 -8.321 1.00 . A A . 18 VAL HG21 1 1
13 19250 1 1 18 VAL HG22 H 6.675 -15.292 -8.177 1.00 . A A . 18 VAL HG22 1 1
13 19251 1 1 18 VAL HG23 H 5.557 -15.332 -9.540 1.00 . A A . 18 VAL HG23 1 1
13 19252 1 1 18 VAL N N 2.942 -16.527 -7.728 1.00 . A A . 18 VAL N 1 1
13 19253 1 1 18 VAL O O 3.372 -15.717 -10.396 1.00 . A A . 18 VAL O 1 1
13 19254 1 1 19 PRO C C 3.451 -12.897 -12.039 1.00 . A A . 19 PRO C 1 1
13 19255 1 1 19 PRO CA C 2.186 -13.361 -11.324 1.00 . A A . 19 PRO CA 1 1
13 19256 1 1 19 PRO CB C 1.171 -12.209 -11.237 1.00 . A A . 19 PRO CB 1 1
13 19257 1 1 19 PRO CD C 1.966 -12.667 -9.021 1.00 . A A . 19 PRO CD 1 1
13 19258 1 1 19 PRO CG C 0.824 -12.070 -9.788 1.00 . A A . 19 PRO CG 1 1
13 19259 1 1 19 PRO HA H 1.751 -14.186 -11.869 1.00 . A A . 19 PRO HA 1 1
13 19260 1 1 19 PRO HB2 H 1.621 -11.305 -11.619 1.00 . A A . 19 PRO HB2 1 1
13 19261 1 1 19 PRO HB3 H 0.299 -12.455 -11.825 1.00 . A A . 19 PRO HB3 1 1
13 19262 1 1 19 PRO HD2 H 2.736 -11.929 -8.849 1.00 . A A . 19 PRO HD2 1 1
13 19263 1 1 19 PRO HD3 H 1.620 -13.084 -8.087 1.00 . A A . 19 PRO HD3 1 1
13 19264 1 1 19 PRO HG2 H 0.711 -11.025 -9.537 1.00 . A A . 19 PRO HG2 1 1
13 19265 1 1 19 PRO HG3 H -0.090 -12.607 -9.577 1.00 . A A . 19 PRO HG3 1 1
13 19266 1 1 19 PRO N N 2.436 -13.720 -9.928 1.00 . A A . 19 PRO N 1 1
13 19267 1 1 19 PRO O O 3.818 -13.435 -13.083 1.00 . A A . 19 PRO O 1 1
13 19268 1 1 20 ASN C C 6.158 -10.624 -10.995 1.00 . A A . 20 ASN C 1 1
13 19269 1 1 20 ASN CA C 5.333 -11.351 -12.053 1.00 . A A . 20 ASN CA 1 1
13 19270 1 1 20 ASN CB C 5.002 -10.404 -13.209 1.00 . A A . 20 ASN CB 1 1
13 19271 1 1 20 ASN CG C 4.061 -9.289 -12.796 1.00 . A A . 20 ASN CG 1 1
13 19272 1 1 20 ASN H H 3.762 -11.500 -10.642 1.00 . A A . 20 ASN H 1 1
13 19273 1 1 20 ASN HA H 5.911 -12.180 -12.433 1.00 . A A . 20 ASN HA 1 1
13 19274 1 1 20 ASN HB2 H 5.916 -9.961 -13.574 1.00 . A A . 20 ASN HB2 1 1
13 19275 1 1 20 ASN HB3 H 4.537 -10.967 -14.005 1.00 . A A . 20 ASN HB3 1 1
13 19276 1 1 20 ASN HD21 H 2.487 -10.431 -13.207 1.00 . A A . 20 ASN HD21 1 1
13 19277 1 1 20 ASN HD22 H 2.131 -8.843 -12.625 1.00 . A A . 20 ASN HD22 1 1
13 19278 1 1 20 ASN N N 4.108 -11.890 -11.472 1.00 . A A . 20 ASN N 1 1
13 19279 1 1 20 ASN ND2 N 2.762 -9.547 -12.884 1.00 . A A . 20 ASN ND2 1 1
13 19280 1 1 20 ASN O O 6.503 -9.453 -11.157 1.00 . A A . 20 ASN O 1 1
13 19281 1 1 20 ASN OD1 O 4.497 -8.207 -12.402 1.00 . A A . 20 ASN OD1 1 1
13 19282 1 1 21 LEU C C 8.749 -10.815 -9.132 1.00 . A A . 21 LEU C 1 1
13 19283 1 1 21 LEU CA C 7.256 -10.757 -8.825 1.00 . A A . 21 LEU CA 1 1
13 19284 1 1 21 LEU CB C 6.963 -11.500 -7.522 1.00 . A A . 21 LEU CB 1 1
13 19285 1 1 21 LEU CD1 C 5.453 -11.257 -5.546 1.00 . A A . 21 LEU CD1 1 1
13 19286 1 1 21 LEU CD2 C 7.768 -10.320 -5.463 1.00 . A A . 21 LEU CD2 1 1
13 19287 1 1 21 LEU CG C 6.565 -10.607 -6.349 1.00 . A A . 21 LEU CG 1 1
13 19288 1 1 21 LEU H H 6.174 -12.260 -9.848 1.00 . A A . 21 LEU H 1 1
13 19289 1 1 21 LEU HA H 6.962 -9.725 -8.712 1.00 . A A . 21 LEU HA 1 1
13 19290 1 1 21 LEU HB2 H 6.161 -12.200 -7.705 1.00 . A A . 21 LEU HB2 1 1
13 19291 1 1 21 LEU HB3 H 7.846 -12.054 -7.241 1.00 . A A . 21 LEU HB3 1 1
13 19292 1 1 21 LEU HD11 H 4.601 -11.429 -6.188 1.00 . A A . 21 LEU HD11 1 1
13 19293 1 1 21 LEU HD12 H 5.165 -10.605 -4.734 1.00 . A A . 21 LEU HD12 1 1
13 19294 1 1 21 LEU HD13 H 5.799 -12.199 -5.147 1.00 . A A . 21 LEU HD13 1 1
13 19295 1 1 21 LEU HD21 H 8.164 -11.250 -5.079 1.00 . A A . 21 LEU HD21 1 1
13 19296 1 1 21 LEU HD22 H 7.467 -9.691 -4.639 1.00 . A A . 21 LEU HD22 1 1
13 19297 1 1 21 LEU HD23 H 8.529 -9.817 -6.041 1.00 . A A . 21 LEU HD23 1 1
13 19298 1 1 21 LEU HG H 6.196 -9.666 -6.730 1.00 . A A . 21 LEU HG 1 1
13 19299 1 1 21 LEU N N 6.474 -11.330 -9.915 1.00 . A A . 21 LEU N 1 1
13 19300 1 1 21 LEU O O 9.583 -10.637 -8.243 1.00 . A A . 21 LEU O 1 1
13 19301 1 1 22 LEU C C 11.132 -9.769 -10.783 1.00 . A A . 22 LEU C 1 1
13 19302 1 1 22 LEU CA C 10.474 -11.144 -10.818 1.00 . A A . 22 LEU CA 1 1
13 19303 1 1 22 LEU CB C 10.571 -11.745 -12.224 1.00 . A A . 22 LEU CB 1 1
13 19304 1 1 22 LEU CD1 C 10.447 -9.877 -13.903 1.00 . A A . 22 LEU CD1 1 1
13 19305 1 1 22 LEU CD2 C 9.313 -12.057 -14.369 1.00 . A A . 22 LEU CD2 1 1
13 19306 1 1 22 LEU CG C 9.711 -11.060 -13.291 1.00 . A A . 22 LEU CG 1 1
13 19307 1 1 22 LEU H H 8.372 -11.203 -11.057 1.00 . A A . 22 LEU H 1 1
13 19308 1 1 22 LEU HA H 10.992 -11.791 -10.126 1.00 . A A . 22 LEU HA 1 1
13 19309 1 1 22 LEU HB2 H 11.601 -11.698 -12.540 1.00 . A A . 22 LEU HB2 1 1
13 19310 1 1 22 LEU HB3 H 10.276 -12.782 -12.169 1.00 . A A . 22 LEU HB3 1 1
13 19311 1 1 22 LEU HD11 H 11.384 -10.215 -14.321 1.00 . A A . 22 LEU HD11 1 1
13 19312 1 1 22 LEU HD12 H 10.640 -9.139 -13.139 1.00 . A A . 22 LEU HD12 1 1
13 19313 1 1 22 LEU HD13 H 9.840 -9.440 -14.682 1.00 . A A . 22 LEU HD13 1 1
13 19314 1 1 22 LEU HD21 H 8.735 -12.856 -13.926 1.00 . A A . 22 LEU HD21 1 1
13 19315 1 1 22 LEU HD22 H 10.202 -12.467 -14.825 1.00 . A A . 22 LEU HD22 1 1
13 19316 1 1 22 LEU HD23 H 8.720 -11.558 -15.120 1.00 . A A . 22 LEU HD23 1 1
13 19317 1 1 22 LEU HG H 8.807 -10.688 -12.830 1.00 . A A . 22 LEU HG 1 1
13 19318 1 1 22 LEU N N 9.081 -11.066 -10.395 1.00 . A A . 22 LEU N 1 1
13 19319 1 1 22 LEU O O 12.349 -9.655 -10.635 1.00 . A A . 22 LEU O 1 1
13 19320 1 1 23 SER C C 10.388 -6.646 -9.623 1.00 . A A . 23 SER C 1 1
13 19321 1 1 23 SER CA C 10.816 -7.358 -10.901 1.00 . A A . 23 SER CA 1 1
13 19322 1 1 23 SER CB C 10.308 -6.591 -12.124 1.00 . A A . 23 SER CB 1 1
13 19323 1 1 23 SER H H 9.357 -8.885 -11.034 1.00 . A A . 23 SER H 1 1
13 19324 1 1 23 SER HA H 11.895 -7.397 -10.934 1.00 . A A . 23 SER HA 1 1
13 19325 1 1 23 SER HB2 H 10.640 -7.090 -13.022 1.00 . A A . 23 SER HB2 1 1
13 19326 1 1 23 SER HB3 H 9.228 -6.565 -12.105 1.00 . A A . 23 SER HB3 1 1
13 19327 1 1 23 SER HG H 10.102 -4.666 -12.418 1.00 . A A . 23 SER HG 1 1
13 19328 1 1 23 SER N N 10.317 -8.727 -10.919 1.00 . A A . 23 SER N 1 1
13 19329 1 1 23 SER O O 10.767 -5.499 -9.382 1.00 . A A . 23 SER O 1 1
13 19330 1 1 23 SER OG O 10.798 -5.262 -12.133 1.00 . A A . 23 SER OG 1 1
13 19331 1 1 24 GLU C C 9.917 -7.299 -6.369 1.00 . A A . 24 GLU C 1 1
13 19332 1 1 24 GLU CA C 9.113 -6.770 -7.552 1.00 . A A . 24 GLU CA 1 1
13 19333 1 1 24 GLU CB C 7.629 -7.094 -7.361 1.00 . A A . 24 GLU CB 1 1
13 19334 1 1 24 GLU CD C 5.285 -6.935 -8.288 1.00 . A A . 24 GLU CD 1 1
13 19335 1 1 24 GLU CG C 6.741 -6.556 -8.471 1.00 . A A . 24 GLU CG 1 1
13 19336 1 1 24 GLU H H 9.330 -8.244 -9.055 1.00 . A A . 24 GLU H 1 1
13 19337 1 1 24 GLU HA H 9.233 -5.698 -7.603 1.00 . A A . 24 GLU HA 1 1
13 19338 1 1 24 GLU HB2 H 7.509 -8.167 -7.321 1.00 . A A . 24 GLU HB2 1 1
13 19339 1 1 24 GLU HB3 H 7.297 -6.668 -6.426 1.00 . A A . 24 GLU HB3 1 1
13 19340 1 1 24 GLU HG2 H 6.817 -5.480 -8.486 1.00 . A A . 24 GLU HG2 1 1
13 19341 1 1 24 GLU HG3 H 7.086 -6.954 -9.414 1.00 . A A . 24 GLU HG3 1 1
13 19342 1 1 24 GLU N N 9.596 -7.334 -8.807 1.00 . A A . 24 GLU N 1 1
13 19343 1 1 24 GLU O O 9.698 -6.894 -5.227 1.00 . A A . 24 GLU O 1 1
13 19344 1 1 24 GLU OE1 O 4.885 -8.009 -8.785 1.00 . A A . 24 GLU OE1 1 1
13 19345 1 1 24 GLU OE2 O 4.545 -6.159 -7.648 1.00 . A A . 24 GLU OE2 1 1
13 19346 1 1 25 GLN C C 12.623 -7.735 -5.020 1.00 . A A . 25 GLN C 1 1
13 19347 1 1 25 GLN CA C 11.688 -8.787 -5.607 1.00 . A A . 25 GLN CA 1 1
13 19348 1 1 25 GLN CB C 12.501 -9.958 -6.164 1.00 . A A . 25 GLN CB 1 1
13 19349 1 1 25 GLN CD C 14.208 -10.742 -7.857 1.00 . A A . 25 GLN CD 1 1
13 19350 1 1 25 GLN CG C 13.375 -9.581 -7.349 1.00 . A A . 25 GLN CG 1 1
13 19351 1 1 25 GLN H H 10.975 -8.492 -7.578 1.00 . A A . 25 GLN H 1 1
13 19352 1 1 25 GLN HA H 11.040 -9.149 -4.825 1.00 . A A . 25 GLN HA 1 1
13 19353 1 1 25 GLN HB2 H 13.138 -10.344 -5.382 1.00 . A A . 25 GLN HB2 1 1
13 19354 1 1 25 GLN HB3 H 11.821 -10.736 -6.479 1.00 . A A . 25 GLN HB3 1 1
13 19355 1 1 25 GLN HE21 H 12.802 -12.035 -7.303 1.00 . A A . 25 GLN HE21 1 1
13 19356 1 1 25 GLN HE22 H 14.205 -12.721 -8.040 1.00 . A A . 25 GLN HE22 1 1
13 19357 1 1 25 GLN HG2 H 12.740 -9.236 -8.152 1.00 . A A . 25 GLN HG2 1 1
13 19358 1 1 25 GLN HG3 H 14.039 -8.784 -7.051 1.00 . A A . 25 GLN HG3 1 1
13 19359 1 1 25 GLN N N 10.849 -8.207 -6.649 1.00 . A A . 25 GLN N 1 1
13 19360 1 1 25 GLN NE2 N 13.686 -11.954 -7.719 1.00 . A A . 25 GLN NE2 1 1
13 19361 1 1 25 GLN O O 13.222 -7.937 -3.963 1.00 . A A . 25 GLN O 1 1
13 19362 1 1 25 GLN OE1 O 15.309 -10.549 -8.372 1.00 . A A . 25 GLN OE1 1 1
13 19363 1 1 26 ARG C C 12.995 -4.830 -4.044 1.00 . A A . 26 ARG C 1 1
13 19364 1 1 26 ARG CA C 13.592 -5.517 -5.273 1.00 . A A . 26 ARG CA 1 1
13 19365 1 1 26 ARG CB C 13.770 -4.500 -6.404 1.00 . A A . 26 ARG CB 1 1
13 19366 1 1 26 ARG CD C 14.608 -4.017 -8.722 1.00 . A A . 26 ARG CD 1 1
13 19367 1 1 26 ARG CG C 14.479 -5.062 -7.626 1.00 . A A . 26 ARG CG 1 1
13 19368 1 1 26 ARG CZ C 15.464 -1.725 -8.993 1.00 . A A . 26 ARG CZ 1 1
13 19369 1 1 26 ARG H H 12.231 -6.516 -6.550 1.00 . A A . 26 ARG H 1 1
13 19370 1 1 26 ARG HA H 14.555 -5.928 -5.013 1.00 . A A . 26 ARG HA 1 1
13 19371 1 1 26 ARG HB2 H 12.798 -4.145 -6.710 1.00 . A A . 26 ARG HB2 1 1
13 19372 1 1 26 ARG HB3 H 14.347 -3.666 -6.034 1.00 . A A . 26 ARG HB3 1 1
13 19373 1 1 26 ARG HD2 H 15.172 -4.440 -9.540 1.00 . A A . 26 ARG HD2 1 1
13 19374 1 1 26 ARG HD3 H 13.620 -3.750 -9.067 1.00 . A A . 26 ARG HD3 1 1
13 19375 1 1 26 ARG HE H 15.628 -2.815 -7.331 1.00 . A A . 26 ARG HE 1 1
13 19376 1 1 26 ARG HG2 H 15.465 -5.392 -7.338 1.00 . A A . 26 ARG HG2 1 1
13 19377 1 1 26 ARG HG3 H 13.911 -5.900 -8.005 1.00 . A A . 26 ARG HG3 1 1
13 19378 1 1 26 ARG HH11 H 14.541 -2.482 -10.626 1.00 . A A . 26 ARG HH11 1 1
13 19379 1 1 26 ARG HH12 H 15.150 -0.870 -10.797 1.00 . A A . 26 ARG HH12 1 1
13 19380 1 1 26 ARG HH21 H 16.429 -0.693 -7.548 1.00 . A A . 26 ARG HH21 1 1
13 19381 1 1 26 ARG HH22 H 16.222 0.150 -9.048 1.00 . A A . 26 ARG HH22 1 1
13 19382 1 1 26 ARG N N 12.737 -6.611 -5.716 1.00 . A A . 26 ARG N 1 1
13 19383 1 1 26 ARG NE N 15.287 -2.813 -8.250 1.00 . A A . 26 ARG NE 1 1
13 19384 1 1 26 ARG NH1 N 15.014 -1.688 -10.241 1.00 . A A . 26 ARG NH1 1 1
13 19385 1 1 26 ARG NH2 N 16.090 -0.669 -8.489 1.00 . A A . 26 ARG NH2 1 1
13 19386 1 1 26 ARG O O 11.799 -4.950 -3.784 1.00 . A A . 26 ARG O 1 1
13 19387 1 1 27 PRO C C 12.624 -2.109 -2.398 1.00 . A A . 27 PRO C 1 1
13 19388 1 1 27 PRO CA C 13.370 -3.400 -2.065 1.00 . A A . 27 PRO CA 1 1
13 19389 1 1 27 PRO CB C 14.674 -3.092 -1.330 1.00 . A A . 27 PRO CB 1 1
13 19390 1 1 27 PRO CD C 15.279 -3.940 -3.484 1.00 . A A . 27 PRO CD 1 1
13 19391 1 1 27 PRO CG C 15.688 -2.964 -2.413 1.00 . A A . 27 PRO CG 1 1
13 19392 1 1 27 PRO HA H 12.744 -4.028 -1.448 1.00 . A A . 27 PRO HA 1 1
13 19393 1 1 27 PRO HB2 H 14.569 -2.172 -0.774 1.00 . A A . 27 PRO HB2 1 1
13 19394 1 1 27 PRO HB3 H 14.914 -3.902 -0.659 1.00 . A A . 27 PRO HB3 1 1
13 19395 1 1 27 PRO HD2 H 15.476 -3.529 -4.463 1.00 . A A . 27 PRO HD2 1 1
13 19396 1 1 27 PRO HD3 H 15.798 -4.878 -3.356 1.00 . A A . 27 PRO HD3 1 1
13 19397 1 1 27 PRO HG2 H 15.684 -1.956 -2.803 1.00 . A A . 27 PRO HG2 1 1
13 19398 1 1 27 PRO HG3 H 16.667 -3.215 -2.031 1.00 . A A . 27 PRO HG3 1 1
13 19399 1 1 27 PRO N N 13.827 -4.109 -3.266 1.00 . A A . 27 PRO N 1 1
13 19400 1 1 27 PRO O O 12.954 -1.038 -1.885 1.00 . A A . 27 PRO O 1 1
13 19401 1 1 28 VAL C C 9.466 -1.067 -2.973 1.00 . A A . 28 VAL C 1 1
13 19402 1 1 28 VAL CA C 10.820 -1.066 -3.669 1.00 . A A . 28 VAL CA 1 1
13 19403 1 1 28 VAL CB C 10.585 -1.041 -5.192 1.00 . A A . 28 VAL CB 1 1
13 19404 1 1 28 VAL CG1 C 10.492 0.391 -5.696 1.00 . A A . 28 VAL CG1 1 1
13 19405 1 1 28 VAL CG2 C 11.679 -1.803 -5.923 1.00 . A A . 28 VAL CG2 1 1
13 19406 1 1 28 VAL H H 11.403 -3.098 -3.629 1.00 . A A . 28 VAL H 1 1
13 19407 1 1 28 VAL HA H 11.357 -0.171 -3.392 1.00 . A A . 28 VAL HA 1 1
13 19408 1 1 28 VAL HB H 9.639 -1.526 -5.391 1.00 . A A . 28 VAL HB 1 1
13 19409 1 1 28 VAL HG11 H 11.392 0.926 -5.430 1.00 . A A . 28 VAL HG11 1 1
13 19410 1 1 28 VAL HG12 H 9.639 0.878 -5.247 1.00 . A A . 28 VAL HG12 1 1
13 19411 1 1 28 VAL HG13 H 10.380 0.387 -6.770 1.00 . A A . 28 VAL HG13 1 1
13 19412 1 1 28 VAL HG21 H 12.636 -1.350 -5.714 1.00 . A A . 28 VAL HG21 1 1
13 19413 1 1 28 VAL HG22 H 11.489 -1.772 -6.986 1.00 . A A . 28 VAL HG22 1 1
13 19414 1 1 28 VAL HG23 H 11.685 -2.830 -5.589 1.00 . A A . 28 VAL HG23 1 1
13 19415 1 1 28 VAL N N 11.617 -2.219 -3.259 1.00 . A A . 28 VAL N 1 1
13 19416 1 1 28 VAL O O 9.128 -2.010 -2.256 1.00 . A A . 28 VAL O 1 1
13 19417 1 1 29 ASP C C 7.466 0.406 -1.097 1.00 . A A . 29 ASP C 1 1
13 19418 1 1 29 ASP CA C 7.379 0.153 -2.595 1.00 . A A . 29 ASP CA 1 1
13 19419 1 1 29 ASP CB C 6.520 -1.084 -2.877 1.00 . A A . 29 ASP CB 1 1
13 19420 1 1 29 ASP CG C 5.095 -0.927 -2.384 1.00 . A A . 29 ASP CG 1 1
13 19421 1 1 29 ASP H H 9.055 0.729 -3.748 1.00 . A A . 29 ASP H 1 1
13 19422 1 1 29 ASP HA H 6.912 1.011 -3.055 1.00 . A A . 29 ASP HA 1 1
13 19423 1 1 29 ASP HB2 H 6.494 -1.262 -3.941 1.00 . A A . 29 ASP HB2 1 1
13 19424 1 1 29 ASP HB3 H 6.959 -1.940 -2.384 1.00 . A A . 29 ASP HB3 1 1
13 19425 1 1 29 ASP N N 8.707 0.008 -3.182 1.00 . A A . 29 ASP N 1 1
13 19426 1 1 29 ASP O O 8.449 0.055 -0.445 1.00 . A A . 29 ASP O 1 1
13 19427 1 1 29 ASP OD1 O 4.300 -0.251 -3.069 1.00 . A A . 29 ASP OD1 1 1
13 19428 1 1 29 ASP OD2 O 4.773 -1.482 -1.311 1.00 . A A . 29 ASP OD2 1 1
13 19429 1 1 30 ILE C C 6.592 0.127 1.724 1.00 . A A . 30 ILE C 1 1
13 19430 1 1 30 ILE CA C 6.344 1.358 0.847 1.00 . A A . 30 ILE CA 1 1
13 19431 1 1 30 ILE CB C 4.971 1.979 1.192 1.00 . A A . 30 ILE CB 1 1
13 19432 1 1 30 ILE CD1 C 5.081 3.649 -0.737 1.00 . A A . 30 ILE CD1 1 1
13 19433 1 1 30 ILE CG1 C 4.927 3.446 0.755 1.00 . A A . 30 ILE CG1 1 1
13 19434 1 1 30 ILE CG2 C 4.675 1.859 2.680 1.00 . A A . 30 ILE CG2 1 1
13 19435 1 1 30 ILE H H 5.675 1.271 -1.156 1.00 . A A . 30 ILE H 1 1
13 19436 1 1 30 ILE HA H 7.106 2.095 1.052 1.00 . A A . 30 ILE HA 1 1
13 19437 1 1 30 ILE HB H 4.210 1.431 0.657 1.00 . A A . 30 ILE HB 1 1
13 19438 1 1 30 ILE HD11 H 6.070 3.333 -1.041 1.00 . A A . 30 ILE HD11 1 1
13 19439 1 1 30 ILE HD12 H 4.947 4.693 -0.974 1.00 . A A . 30 ILE HD12 1 1
13 19440 1 1 30 ILE HD13 H 4.340 3.062 -1.259 1.00 . A A . 30 ILE HD13 1 1
13 19441 1 1 30 ILE HG12 H 3.981 3.873 1.049 1.00 . A A . 30 ILE HG12 1 1
13 19442 1 1 30 ILE HG13 H 5.726 3.982 1.246 1.00 . A A . 30 ILE HG13 1 1
13 19443 1 1 30 ILE HG21 H 5.518 2.229 3.243 1.00 . A A . 30 ILE HG21 1 1
13 19444 1 1 30 ILE HG22 H 4.501 0.823 2.931 1.00 . A A . 30 ILE HG22 1 1
13 19445 1 1 30 ILE HG23 H 3.798 2.441 2.921 1.00 . A A . 30 ILE HG23 1 1
13 19446 1 1 30 ILE N N 6.422 1.027 -0.570 1.00 . A A . 30 ILE N 1 1
13 19447 1 1 30 ILE O O 6.014 -0.935 1.489 1.00 . A A . 30 ILE O 1 1
13 19448 1 1 31 PRO C C 6.618 -1.198 4.577 1.00 . A A . 31 PRO C 1 1
13 19449 1 1 31 PRO CA C 7.781 -0.844 3.658 1.00 . A A . 31 PRO CA 1 1
13 19450 1 1 31 PRO CB C 8.964 -0.312 4.469 1.00 . A A . 31 PRO CB 1 1
13 19451 1 1 31 PRO CD C 8.186 1.496 3.103 1.00 . A A . 31 PRO CD 1 1
13 19452 1 1 31 PRO CG C 8.819 1.169 4.429 1.00 . A A . 31 PRO CG 1 1
13 19453 1 1 31 PRO HA H 8.084 -1.727 3.113 1.00 . A A . 31 PRO HA 1 1
13 19454 1 1 31 PRO HB2 H 8.909 -0.688 5.480 1.00 . A A . 31 PRO HB2 1 1
13 19455 1 1 31 PRO HB3 H 9.889 -0.629 4.011 1.00 . A A . 31 PRO HB3 1 1
13 19456 1 1 31 PRO HD2 H 7.504 2.326 3.207 1.00 . A A . 31 PRO HD2 1 1
13 19457 1 1 31 PRO HD3 H 8.943 1.719 2.367 1.00 . A A . 31 PRO HD3 1 1
13 19458 1 1 31 PRO HG2 H 8.183 1.496 5.239 1.00 . A A . 31 PRO HG2 1 1
13 19459 1 1 31 PRO HG3 H 9.791 1.634 4.504 1.00 . A A . 31 PRO HG3 1 1
13 19460 1 1 31 PRO N N 7.458 0.260 2.750 1.00 . A A . 31 PRO N 1 1
13 19461 1 1 31 PRO O O 5.797 -0.341 4.903 1.00 . A A . 31 PRO O 1 1
13 19462 1 1 32 GLU C C 5.068 -1.921 6.896 1.00 . A A . 32 GLU C 1 1
13 19463 1 1 32 GLU CA C 5.482 -2.957 5.851 1.00 . A A . 32 GLU CA 1 1
13 19464 1 1 32 GLU CB C 5.920 -4.245 6.552 1.00 . A A . 32 GLU CB 1 1
13 19465 1 1 32 GLU CD C 5.351 -6.036 8.241 1.00 . A A . 32 GLU CD 1 1
13 19466 1 1 32 GLU CG C 4.858 -4.826 7.472 1.00 . A A . 32 GLU CG 1 1
13 19467 1 1 32 GLU H H 7.240 -3.094 4.678 1.00 . A A . 32 GLU H 1 1
13 19468 1 1 32 GLU HA H 4.628 -3.177 5.229 1.00 . A A . 32 GLU HA 1 1
13 19469 1 1 32 GLU HB2 H 6.161 -4.984 5.802 1.00 . A A . 32 GLU HB2 1 1
13 19470 1 1 32 GLU HB3 H 6.802 -4.040 7.139 1.00 . A A . 32 GLU HB3 1 1
13 19471 1 1 32 GLU HG2 H 4.556 -4.068 8.179 1.00 . A A . 32 GLU HG2 1 1
13 19472 1 1 32 GLU HG3 H 4.007 -5.120 6.876 1.00 . A A . 32 GLU HG3 1 1
13 19473 1 1 32 GLU N N 6.550 -2.467 4.978 1.00 . A A . 32 GLU N 1 1
13 19474 1 1 32 GLU O O 3.876 -1.694 7.110 1.00 . A A . 32 GLU O 1 1
13 19475 1 1 32 GLU OE1 O 5.930 -5.850 9.332 1.00 . A A . 32 GLU OE1 1 1
13 19476 1 1 32 GLU OE2 O 5.158 -7.168 7.754 1.00 . A A . 32 GLU OE2 1 1
13 19477 1 1 33 ASP C C 4.713 0.702 8.124 1.00 . A A . 33 ASP C 1 1
13 19478 1 1 33 ASP CA C 5.787 -0.292 8.568 1.00 . A A . 33 ASP CA 1 1
13 19479 1 1 33 ASP CB C 7.074 0.456 8.919 1.00 . A A . 33 ASP CB 1 1
13 19480 1 1 33 ASP CG C 8.162 -0.470 9.429 1.00 . A A . 33 ASP CG 1 1
13 19481 1 1 33 ASP H H 6.983 -1.537 7.344 1.00 . A A . 33 ASP H 1 1
13 19482 1 1 33 ASP HA H 5.435 -0.809 9.447 1.00 . A A . 33 ASP HA 1 1
13 19483 1 1 33 ASP HB2 H 7.442 0.960 8.039 1.00 . A A . 33 ASP HB2 1 1
13 19484 1 1 33 ASP HB3 H 6.860 1.187 9.685 1.00 . A A . 33 ASP HB3 1 1
13 19485 1 1 33 ASP N N 6.053 -1.298 7.540 1.00 . A A . 33 ASP N 1 1
13 19486 1 1 33 ASP O O 3.601 0.695 8.653 1.00 . A A . 33 ASP O 1 1
13 19487 1 1 33 ASP OD1 O 8.194 -0.731 10.651 1.00 . A A . 33 ASP OD1 1 1
13 19488 1 1 33 ASP OD2 O 8.983 -0.931 8.609 1.00 . A A . 33 ASP OD2 1 1
13 19489 1 1 34 GLU C C 2.961 1.867 5.889 1.00 . A A . 34 GLU C 1 1
13 19490 1 1 34 GLU CA C 4.088 2.543 6.661 1.00 . A A . 34 GLU CA 1 1
13 19491 1 1 34 GLU CB C 4.771 3.585 5.765 1.00 . A A . 34 GLU CB 1 1
13 19492 1 1 34 GLU CD C 7.185 3.736 6.492 1.00 . A A . 34 GLU CD 1 1
13 19493 1 1 34 GLU CG C 6.215 3.264 5.425 1.00 . A A . 34 GLU CG 1 1
13 19494 1 1 34 GLU H H 5.942 1.510 6.769 1.00 . A A . 34 GLU H 1 1
13 19495 1 1 34 GLU HA H 3.665 3.045 7.518 1.00 . A A . 34 GLU HA 1 1
13 19496 1 1 34 GLU HB2 H 4.218 3.660 4.841 1.00 . A A . 34 GLU HB2 1 1
13 19497 1 1 34 GLU HB3 H 4.746 4.541 6.266 1.00 . A A . 34 GLU HB3 1 1
13 19498 1 1 34 GLU HG2 H 6.316 2.194 5.314 1.00 . A A . 34 GLU HG2 1 1
13 19499 1 1 34 GLU HG3 H 6.467 3.746 4.491 1.00 . A A . 34 GLU HG3 1 1
13 19500 1 1 34 GLU N N 5.044 1.552 7.157 1.00 . A A . 34 GLU N 1 1
13 19501 1 1 34 GLU O O 1.890 2.444 5.701 1.00 . A A . 34 GLU O 1 1
13 19502 1 1 34 GLU OE1 O 7.185 3.152 7.596 1.00 . A A . 34 GLU OE1 1 1
13 19503 1 1 34 GLU OE2 O 7.945 4.690 6.223 1.00 . A A . 34 GLU OE2 1 1
13 19504 1 1 35 LEU C C 1.019 -0.441 5.575 1.00 . A A . 35 LEU C 1 1
13 19505 1 1 35 LEU CA C 2.220 -0.116 4.695 1.00 . A A . 35 LEU CA 1 1
13 19506 1 1 35 LEU CB C 2.831 -1.409 4.154 1.00 . A A . 35 LEU CB 1 1
13 19507 1 1 35 LEU CD1 C 1.947 -1.616 1.818 1.00 . A A . 35 LEU CD1 1 1
13 19508 1 1 35 LEU CD2 C 2.353 -3.671 3.187 1.00 . A A . 35 LEU CD2 1 1
13 19509 1 1 35 LEU CG C 1.928 -2.211 3.217 1.00 . A A . 35 LEU CG 1 1
13 19510 1 1 35 LEU H H 4.079 0.234 5.630 1.00 . A A . 35 LEU H 1 1
13 19511 1 1 35 LEU HA H 1.896 0.497 3.867 1.00 . A A . 35 LEU HA 1 1
13 19512 1 1 35 LEU HB2 H 3.737 -1.158 3.621 1.00 . A A . 35 LEU HB2 1 1
13 19513 1 1 35 LEU HB3 H 3.090 -2.038 4.993 1.00 . A A . 35 LEU HB3 1 1
13 19514 1 1 35 LEU HD11 H 2.941 -1.707 1.401 1.00 . A A . 35 LEU HD11 1 1
13 19515 1 1 35 LEU HD12 H 1.675 -0.573 1.867 1.00 . A A . 35 LEU HD12 1 1
13 19516 1 1 35 LEU HD13 H 1.244 -2.143 1.191 1.00 . A A . 35 LEU HD13 1 1
13 19517 1 1 35 LEU HD21 H 2.289 -4.085 4.183 1.00 . A A . 35 LEU HD21 1 1
13 19518 1 1 35 LEU HD22 H 3.371 -3.742 2.833 1.00 . A A . 35 LEU HD22 1 1
13 19519 1 1 35 LEU HD23 H 1.702 -4.221 2.525 1.00 . A A . 35 LEU HD23 1 1
13 19520 1 1 35 LEU HG H 0.912 -2.165 3.584 1.00 . A A . 35 LEU HG 1 1
13 19521 1 1 35 LEU N N 3.210 0.641 5.444 1.00 . A A . 35 LEU N 1 1
13 19522 1 1 35 LEU O O -0.116 -0.507 5.099 1.00 . A A . 35 LEU O 1 1
13 19523 1 1 36 GLU C C -0.868 0.087 7.798 1.00 . A A . 36 GLU C 1 1
13 19524 1 1 36 GLU CA C 0.234 -0.967 7.825 1.00 . A A . 36 GLU CA 1 1
13 19525 1 1 36 GLU CB C 0.823 -1.069 9.233 1.00 . A A . 36 GLU CB 1 1
13 19526 1 1 36 GLU CD C 0.411 -1.526 11.683 1.00 . A A . 36 GLU CD 1 1
13 19527 1 1 36 GLU CG C -0.190 -1.476 10.292 1.00 . A A . 36 GLU CG 1 1
13 19528 1 1 36 GLU H H 2.210 -0.588 7.174 1.00 . A A . 36 GLU H 1 1
13 19529 1 1 36 GLU HA H -0.190 -1.922 7.551 1.00 . A A . 36 GLU HA 1 1
13 19530 1 1 36 GLU HB2 H 1.617 -1.802 9.226 1.00 . A A . 36 GLU HB2 1 1
13 19531 1 1 36 GLU HB3 H 1.234 -0.109 9.509 1.00 . A A . 36 GLU HB3 1 1
13 19532 1 1 36 GLU HG2 H -0.999 -0.762 10.291 1.00 . A A . 36 GLU HG2 1 1
13 19533 1 1 36 GLU HG3 H -0.574 -2.455 10.044 1.00 . A A . 36 GLU HG3 1 1
13 19534 1 1 36 GLU N N 1.282 -0.648 6.863 1.00 . A A . 36 GLU N 1 1
13 19535 1 1 36 GLU O O -2.047 -0.233 7.940 1.00 . A A . 36 GLU O 1 1
13 19536 1 1 36 GLU OE1 O 1.036 -2.552 12.023 1.00 . A A . 36 GLU OE1 1 1
13 19537 1 1 36 GLU OE2 O 0.256 -0.538 12.432 1.00 . A A . 36 GLU OE2 1 1
13 19538 1 1 37 GLU C C -2.485 2.186 6.505 1.00 . A A . 37 GLU C 1 1
13 19539 1 1 37 GLU CA C -1.423 2.447 7.568 1.00 . A A . 37 GLU CA 1 1
13 19540 1 1 37 GLU CB C -0.691 3.760 7.274 1.00 . A A . 37 GLU CB 1 1
13 19541 1 1 37 GLU CD C -2.492 5.222 6.259 1.00 . A A . 37 GLU CD 1 1
13 19542 1 1 37 GLU CG C -1.559 5.000 7.433 1.00 . A A . 37 GLU CG 1 1
13 19543 1 1 37 GLU H H 0.485 1.533 7.517 1.00 . A A . 37 GLU H 1 1
13 19544 1 1 37 GLU HA H -1.903 2.518 8.532 1.00 . A A . 37 GLU HA 1 1
13 19545 1 1 37 GLU HB2 H 0.148 3.847 7.948 1.00 . A A . 37 GLU HB2 1 1
13 19546 1 1 37 GLU HB3 H -0.323 3.733 6.259 1.00 . A A . 37 GLU HB3 1 1
13 19547 1 1 37 GLU HG2 H -2.153 4.894 8.328 1.00 . A A . 37 GLU HG2 1 1
13 19548 1 1 37 GLU HG3 H -0.915 5.863 7.531 1.00 . A A . 37 GLU HG3 1 1
13 19549 1 1 37 GLU N N -0.472 1.343 7.617 1.00 . A A . 37 GLU N 1 1
13 19550 1 1 37 GLU O O -3.660 2.502 6.693 1.00 . A A . 37 GLU O 1 1
13 19551 1 1 37 GLU OE1 O -1.991 5.471 5.141 1.00 . A A . 37 GLU OE1 1 1
13 19552 1 1 37 GLU OE2 O -3.723 5.147 6.456 1.00 . A A . 37 GLU OE2 1 1
13 19553 1 1 38 ILE C C -3.975 0.221 4.708 1.00 . A A . 38 ILE C 1 1
13 19554 1 1 38 ILE CA C -2.967 1.287 4.294 1.00 . A A . 38 ILE CA 1 1
13 19555 1 1 38 ILE CB C -2.189 0.785 3.060 1.00 . A A . 38 ILE CB 1 1
13 19556 1 1 38 ILE CD1 C -0.249 1.346 1.508 1.00 . A A . 38 ILE CD1 1 1
13 19557 1 1 38 ILE CG1 C -1.146 1.820 2.631 1.00 . A A . 38 ILE CG1 1 1
13 19558 1 1 38 ILE CG2 C -3.145 0.482 1.916 1.00 . A A . 38 ILE CG2 1 1
13 19559 1 1 38 ILE H H -1.111 1.371 5.305 1.00 . A A . 38 ILE H 1 1
13 19560 1 1 38 ILE HA H -3.495 2.189 4.024 1.00 . A A . 38 ILE HA 1 1
13 19561 1 1 38 ILE HB H -1.686 -0.131 3.327 1.00 . A A . 38 ILE HB 1 1
13 19562 1 1 38 ILE HD11 H 0.484 2.108 1.286 1.00 . A A . 38 ILE HD11 1 1
13 19563 1 1 38 ILE HD12 H -0.845 1.151 0.627 1.00 . A A . 38 ILE HD12 1 1
13 19564 1 1 38 ILE HD13 H 0.254 0.440 1.809 1.00 . A A . 38 ILE HD13 1 1
13 19565 1 1 38 ILE HG12 H -1.651 2.714 2.297 1.00 . A A . 38 ILE HG12 1 1
13 19566 1 1 38 ILE HG13 H -0.521 2.061 3.478 1.00 . A A . 38 ILE HG13 1 1
13 19567 1 1 38 ILE HG21 H -3.664 1.385 1.632 1.00 . A A . 38 ILE HG21 1 1
13 19568 1 1 38 ILE HG22 H -3.859 -0.262 2.233 1.00 . A A . 38 ILE HG22 1 1
13 19569 1 1 38 ILE HG23 H -2.585 0.107 1.072 1.00 . A A . 38 ILE HG23 1 1
13 19570 1 1 38 ILE N N -2.060 1.600 5.391 1.00 . A A . 38 ILE N 1 1
13 19571 1 1 38 ILE O O -5.189 0.427 4.627 1.00 . A A . 38 ILE O 1 1
13 19572 1 1 39 ARG C C -5.209 -1.628 6.731 1.00 . A A . 39 ARG C 1 1
13 19573 1 1 39 ARG CA C -4.297 -2.032 5.580 1.00 . A A . 39 ARG CA 1 1
13 19574 1 1 39 ARG CB C -3.431 -3.217 6.006 1.00 . A A . 39 ARG CB 1 1
13 19575 1 1 39 ARG CD C -1.026 -3.734 5.496 1.00 . A A . 39 ARG CD 1 1
13 19576 1 1 39 ARG CG C -2.441 -3.658 4.943 1.00 . A A . 39 ARG CG 1 1
13 19577 1 1 39 ARG CZ C 0.213 -4.932 7.253 1.00 . A A . 39 ARG CZ 1 1
13 19578 1 1 39 ARG H H -2.484 -1.013 5.203 1.00 . A A . 39 ARG H 1 1
13 19579 1 1 39 ARG HA H -4.906 -2.328 4.740 1.00 . A A . 39 ARG HA 1 1
13 19580 1 1 39 ARG HB2 H -2.879 -2.945 6.894 1.00 . A A . 39 ARG HB2 1 1
13 19581 1 1 39 ARG HB3 H -4.075 -4.053 6.236 1.00 . A A . 39 ARG HB3 1 1
13 19582 1 1 39 ARG HD2 H -0.353 -3.991 4.692 1.00 . A A . 39 ARG HD2 1 1
13 19583 1 1 39 ARG HD3 H -0.756 -2.765 5.894 1.00 . A A . 39 ARG HD3 1 1
13 19584 1 1 39 ARG HE H -1.686 -5.284 6.752 1.00 . A A . 39 ARG HE 1 1
13 19585 1 1 39 ARG HG2 H -2.727 -4.635 4.581 1.00 . A A . 39 ARG HG2 1 1
13 19586 1 1 39 ARG HG3 H -2.464 -2.949 4.130 1.00 . A A . 39 ARG HG3 1 1
13 19587 1 1 39 ARG HH11 H 1.270 -3.492 6.307 1.00 . A A . 39 ARG HH11 1 1
13 19588 1 1 39 ARG HH12 H 2.127 -4.351 7.542 1.00 . A A . 39 ARG HH12 1 1
13 19589 1 1 39 ARG HH21 H -0.561 -6.420 8.380 1.00 . A A . 39 ARG HH21 1 1
13 19590 1 1 39 ARG HH22 H 1.088 -6.014 8.718 1.00 . A A . 39 ARG HH22 1 1
13 19591 1 1 39 ARG N N -3.458 -0.919 5.155 1.00 . A A . 39 ARG N 1 1
13 19592 1 1 39 ARG NE N -0.901 -4.732 6.554 1.00 . A A . 39 ARG NE 1 1
13 19593 1 1 39 ARG NH1 N 1.292 -4.198 7.015 1.00 . A A . 39 ARG NH1 1 1
13 19594 1 1 39 ARG NH2 N 0.249 -5.865 8.195 1.00 . A A . 39 ARG NH2 1 1
13 19595 1 1 39 ARG O O -6.416 -1.508 6.558 1.00 . A A . 39 ARG O 1 1
13 19596 1 1 40 GLU C C -6.530 -0.083 8.782 1.00 . A A . 40 GLU C 1 1
13 19597 1 1 40 GLU CA C -5.365 -1.023 9.094 1.00 . A A . 40 GLU CA 1 1
13 19598 1 1 40 GLU CB C -4.431 -0.368 10.113 1.00 . A A . 40 GLU CB 1 1
13 19599 1 1 40 GLU CD C -4.187 0.748 12.367 1.00 . A A . 40 GLU CD 1 1
13 19600 1 1 40 GLU CG C -5.131 0.080 11.386 1.00 . A A . 40 GLU CG 1 1
13 19601 1 1 40 GLU H H -3.639 -1.468 7.951 1.00 . A A . 40 GLU H 1 1
13 19602 1 1 40 GLU HA H -5.761 -1.931 9.523 1.00 . A A . 40 GLU HA 1 1
13 19603 1 1 40 GLU HB2 H -3.660 -1.076 10.382 1.00 . A A . 40 GLU HB2 1 1
13 19604 1 1 40 GLU HB3 H -3.970 0.496 9.657 1.00 . A A . 40 GLU HB3 1 1
13 19605 1 1 40 GLU HG2 H -5.909 0.780 11.126 1.00 . A A . 40 GLU HG2 1 1
13 19606 1 1 40 GLU HG3 H -5.570 -0.785 11.862 1.00 . A A . 40 GLU HG3 1 1
13 19607 1 1 40 GLU N N -4.614 -1.392 7.894 1.00 . A A . 40 GLU N 1 1
13 19608 1 1 40 GLU O O -7.555 -0.119 9.454 1.00 . A A . 40 GLU O 1 1
13 19609 1 1 40 GLU OE1 O -3.985 1.974 12.255 1.00 . A A . 40 GLU OE1 1 1
13 19610 1 1 40 GLU OE2 O -3.649 0.043 13.247 1.00 . A A . 40 GLU OE2 1 1
13 19611 1 1 41 ALA C C -8.686 0.983 6.865 1.00 . A A . 41 ALA C 1 1
13 19612 1 1 41 ALA CA C -7.426 1.683 7.380 1.00 . A A . 41 ALA CA 1 1
13 19613 1 1 41 ALA CB C -6.900 2.661 6.340 1.00 . A A . 41 ALA CB 1 1
13 19614 1 1 41 ALA H H -5.551 0.710 7.233 1.00 . A A . 41 ALA H 1 1
13 19615 1 1 41 ALA HA H -7.685 2.250 8.263 1.00 . A A . 41 ALA HA 1 1
13 19616 1 1 41 ALA HB1 H -6.673 2.129 5.428 1.00 . A A . 41 ALA HB1 1 1
13 19617 1 1 41 ALA HB2 H -6.004 3.135 6.712 1.00 . A A . 41 ALA HB2 1 1
13 19618 1 1 41 ALA HB3 H -7.649 3.413 6.140 1.00 . A A . 41 ALA HB3 1 1
13 19619 1 1 41 ALA N N -6.380 0.739 7.754 1.00 . A A . 41 ALA N 1 1
13 19620 1 1 41 ALA O O -9.634 0.735 7.620 1.00 . A A . 41 ALA O 1 1
13 19621 1 1 42 PHE C C -9.992 -1.460 5.343 1.00 . A A . 42 PHE C 1 1
13 19622 1 1 42 PHE CA C -9.853 0.014 4.966 1.00 . A A . 42 PHE CA 1 1
13 19623 1 1 42 PHE CB C -9.791 0.175 3.447 1.00 . A A . 42 PHE CB 1 1
13 19624 1 1 42 PHE CD1 C -9.496 2.656 3.198 1.00 . A A . 42 PHE CD1 1 1
13 19625 1 1 42 PHE CD2 C -11.471 1.654 2.314 1.00 . A A . 42 PHE CD2 1 1
13 19626 1 1 42 PHE CE1 C -9.930 3.896 2.769 1.00 . A A . 42 PHE CE1 1 1
13 19627 1 1 42 PHE CE2 C -11.910 2.892 1.884 1.00 . A A . 42 PHE CE2 1 1
13 19628 1 1 42 PHE CG C -10.260 1.522 2.974 1.00 . A A . 42 PHE CG 1 1
13 19629 1 1 42 PHE CZ C -11.139 4.015 2.112 1.00 . A A . 42 PHE CZ 1 1
13 19630 1 1 42 PHE H H -7.891 0.806 5.033 1.00 . A A . 42 PHE H 1 1
13 19631 1 1 42 PHE HA H -10.724 0.535 5.325 1.00 . A A . 42 PHE HA 1 1
13 19632 1 1 42 PHE HB2 H -8.773 0.041 3.116 1.00 . A A . 42 PHE HB2 1 1
13 19633 1 1 42 PHE HB3 H -10.415 -0.574 2.986 1.00 . A A . 42 PHE HB3 1 1
13 19634 1 1 42 PHE HD1 H -8.550 2.564 3.712 1.00 . A A . 42 PHE HD1 1 1
13 19635 1 1 42 PHE HD2 H -12.075 0.777 2.134 1.00 . A A . 42 PHE HD2 1 1
13 19636 1 1 42 PHE HE1 H -9.325 4.772 2.950 1.00 . A A . 42 PHE HE1 1 1
13 19637 1 1 42 PHE HE2 H -12.856 2.981 1.369 1.00 . A A . 42 PHE HE2 1 1
13 19638 1 1 42 PHE HZ H -11.482 4.983 1.778 1.00 . A A . 42 PHE HZ 1 1
13 19639 1 1 42 PHE N N -8.690 0.644 5.581 1.00 . A A . 42 PHE N 1 1
13 19640 1 1 42 PHE O O -11.102 -1.993 5.362 1.00 . A A . 42 PHE O 1 1
13 19641 1 1 43 LYS C C -9.773 -3.767 7.248 1.00 . A A . 43 LYS C 1 1
13 19642 1 1 43 LYS CA C -8.911 -3.530 6.009 1.00 . A A . 43 LYS CA 1 1
13 19643 1 1 43 LYS CB C -7.498 -4.070 6.245 1.00 . A A . 43 LYS CB 1 1
13 19644 1 1 43 LYS CD C -6.421 -5.413 4.408 1.00 . A A . 43 LYS CD 1 1
13 19645 1 1 43 LYS CE C -7.080 -4.589 3.310 1.00 . A A . 43 LYS CE 1 1
13 19646 1 1 43 LYS CG C -7.274 -5.460 5.670 1.00 . A A . 43 LYS CG 1 1
13 19647 1 1 43 LYS H H -8.021 -1.646 5.613 1.00 . A A . 43 LYS H 1 1
13 19648 1 1 43 LYS HA H -9.352 -4.067 5.182 1.00 . A A . 43 LYS HA 1 1
13 19649 1 1 43 LYS HB2 H -6.787 -3.400 5.788 1.00 . A A . 43 LYS HB2 1 1
13 19650 1 1 43 LYS HB3 H -7.312 -4.110 7.309 1.00 . A A . 43 LYS HB3 1 1
13 19651 1 1 43 LYS HD2 H -5.467 -4.970 4.649 1.00 . A A . 43 LYS HD2 1 1
13 19652 1 1 43 LYS HD3 H -6.272 -6.420 4.050 1.00 . A A . 43 LYS HD3 1 1
13 19653 1 1 43 LYS HE2 H -7.228 -3.582 3.673 1.00 . A A . 43 LYS HE2 1 1
13 19654 1 1 43 LYS HE3 H -6.424 -4.569 2.453 1.00 . A A . 43 LYS HE3 1 1
13 19655 1 1 43 LYS HG2 H -6.772 -6.068 6.407 1.00 . A A . 43 LYS HG2 1 1
13 19656 1 1 43 LYS HG3 H -8.232 -5.898 5.430 1.00 . A A . 43 LYS HG3 1 1
13 19657 1 1 43 LYS HZ1 H -9.031 -5.214 3.725 1.00 . A A . 43 LYS HZ1 1 1
13 19658 1 1 43 LYS HZ2 H -8.268 -6.109 2.508 1.00 . A A . 43 LYS HZ2 1 1
13 19659 1 1 43 LYS HZ3 H -8.836 -4.549 2.181 1.00 . A A . 43 LYS HZ3 1 1
13 19660 1 1 43 LYS N N -8.879 -2.116 5.644 1.00 . A A . 43 LYS N 1 1
13 19661 1 1 43 LYS NZ N -8.396 -5.155 2.902 1.00 . A A . 43 LYS NZ 1 1
13 19662 1 1 43 LYS O O -10.542 -4.727 7.294 1.00 . A A . 43 LYS O 1 1
13 19663 1 1 44 VAL C C -11.925 -2.810 9.201 1.00 . A A . 44 VAL C 1 1
13 19664 1 1 44 VAL CA C -10.446 -3.061 9.473 1.00 . A A . 44 VAL CA 1 1
13 19665 1 1 44 VAL CB C -9.980 -2.145 10.621 1.00 . A A . 44 VAL CB 1 1
13 19666 1 1 44 VAL CG1 C -8.512 -2.384 10.936 1.00 . A A . 44 VAL CG1 1 1
13 19667 1 1 44 VAL CG2 C -10.239 -0.683 10.289 1.00 . A A . 44 VAL CG2 1 1
13 19668 1 1 44 VAL H H -9.021 -2.146 8.187 1.00 . A A . 44 VAL H 1 1
13 19669 1 1 44 VAL HA H -10.331 -4.087 9.800 1.00 . A A . 44 VAL HA 1 1
13 19670 1 1 44 VAL HB H -10.553 -2.394 11.502 1.00 . A A . 44 VAL HB 1 1
13 19671 1 1 44 VAL HG11 H -7.924 -2.245 10.041 1.00 . A A . 44 VAL HG11 1 1
13 19672 1 1 44 VAL HG12 H -8.382 -3.393 11.300 1.00 . A A . 44 VAL HG12 1 1
13 19673 1 1 44 VAL HG13 H -8.188 -1.686 11.692 1.00 . A A . 44 VAL HG13 1 1
13 19674 1 1 44 VAL HG21 H -9.875 -0.060 11.093 1.00 . A A . 44 VAL HG21 1 1
13 19675 1 1 44 VAL HG22 H -11.300 -0.526 10.163 1.00 . A A . 44 VAL HG22 1 1
13 19676 1 1 44 VAL HG23 H -9.727 -0.426 9.375 1.00 . A A . 44 VAL HG23 1 1
13 19677 1 1 44 VAL N N -9.652 -2.898 8.258 1.00 . A A . 44 VAL N 1 1
13 19678 1 1 44 VAL O O -12.786 -3.439 9.817 1.00 . A A . 44 VAL O 1 1
13 19679 1 1 45 PHE C C -14.331 -2.860 7.473 1.00 . A A . 45 PHE C 1 1
13 19680 1 1 45 PHE CA C -13.620 -1.596 7.952 1.00 . A A . 45 PHE CA 1 1
13 19681 1 1 45 PHE CB C -13.727 -0.493 6.893 1.00 . A A . 45 PHE CB 1 1
13 19682 1 1 45 PHE CD1 C -14.160 1.365 8.528 1.00 . A A . 45 PHE CD1 1 1
13 19683 1 1 45 PHE CD2 C -12.506 1.702 6.845 1.00 . A A . 45 PHE CD2 1 1
13 19684 1 1 45 PHE CE1 C -13.917 2.631 9.026 1.00 . A A . 45 PHE CE1 1 1
13 19685 1 1 45 PHE CE2 C -12.258 2.968 7.338 1.00 . A A . 45 PHE CE2 1 1
13 19686 1 1 45 PHE CG C -13.459 0.886 7.433 1.00 . A A . 45 PHE CG 1 1
13 19687 1 1 45 PHE CZ C -12.964 3.434 8.429 1.00 . A A . 45 PHE CZ 1 1
13 19688 1 1 45 PHE H H -11.503 -1.393 7.830 1.00 . A A . 45 PHE H 1 1
13 19689 1 1 45 PHE HA H -14.105 -1.259 8.856 1.00 . A A . 45 PHE HA 1 1
13 19690 1 1 45 PHE HB2 H -13.016 -0.686 6.103 1.00 . A A . 45 PHE HB2 1 1
13 19691 1 1 45 PHE HB3 H -14.725 -0.499 6.479 1.00 . A A . 45 PHE HB3 1 1
13 19692 1 1 45 PHE HD1 H -14.906 0.738 8.996 1.00 . A A . 45 PHE HD1 1 1
13 19693 1 1 45 PHE HD2 H -11.956 1.341 5.991 1.00 . A A . 45 PHE HD2 1 1
13 19694 1 1 45 PHE HE1 H -14.470 2.993 9.880 1.00 . A A . 45 PHE HE1 1 1
13 19695 1 1 45 PHE HE2 H -11.512 3.593 6.869 1.00 . A A . 45 PHE HE2 1 1
13 19696 1 1 45 PHE HZ H -12.772 4.424 8.816 1.00 . A A . 45 PHE HZ 1 1
13 19697 1 1 45 PHE N N -12.226 -1.888 8.283 1.00 . A A . 45 PHE N 1 1
13 19698 1 1 45 PHE O O -15.561 -2.923 7.458 1.00 . A A . 45 PHE O 1 1
13 19699 1 1 46 ASP C C -14.744 -5.868 7.795 1.00 . A A . 46 ASP C 1 1
13 19700 1 1 46 ASP CA C -14.102 -5.131 6.622 1.00 . A A . 46 ASP CA 1 1
13 19701 1 1 46 ASP CB C -13.007 -5.995 5.994 1.00 . A A . 46 ASP CB 1 1
13 19702 1 1 46 ASP CG C -13.565 -7.107 5.128 1.00 . A A . 46 ASP CG 1 1
13 19703 1 1 46 ASP H H -12.575 -3.745 7.098 1.00 . A A . 46 ASP H 1 1
13 19704 1 1 46 ASP HA H -14.859 -4.919 5.882 1.00 . A A . 46 ASP HA 1 1
13 19705 1 1 46 ASP HB2 H -12.373 -5.371 5.382 1.00 . A A . 46 ASP HB2 1 1
13 19706 1 1 46 ASP HB3 H -12.415 -6.440 6.780 1.00 . A A . 46 ASP HB3 1 1
13 19707 1 1 46 ASP N N -13.548 -3.862 7.080 1.00 . A A . 46 ASP N 1 1
13 19708 1 1 46 ASP O O -14.077 -6.612 8.514 1.00 . A A . 46 ASP O 1 1
13 19709 1 1 46 ASP OD1 O -14.565 -7.735 5.535 1.00 . A A . 46 ASP OD1 1 1
13 19710 1 1 46 ASP OD2 O -13.000 -7.352 4.041 1.00 . A A . 46 ASP OD2 1 1
13 19711 1 1 47 ARG C C -16.654 -7.788 9.062 1.00 . A A . 47 ARG C 1 1
13 19712 1 1 47 ARG CA C -16.781 -6.267 9.076 1.00 . A A . 47 ARG CA 1 1
13 19713 1 1 47 ARG CB C -18.255 -5.868 9.005 1.00 . A A . 47 ARG CB 1 1
13 19714 1 1 47 ARG CD C -19.954 -4.017 9.081 1.00 . A A . 47 ARG CD 1 1
13 19715 1 1 47 ARG CG C -18.477 -4.364 8.982 1.00 . A A . 47 ARG CG 1 1
13 19716 1 1 47 ARG CZ C -22.039 -4.425 7.832 1.00 . A A . 47 ARG CZ 1 1
13 19717 1 1 47 ARG H H -16.515 -5.053 7.364 1.00 . A A . 47 ARG H 1 1
13 19718 1 1 47 ARG HA H -16.367 -5.896 10.002 1.00 . A A . 47 ARG HA 1 1
13 19719 1 1 47 ARG HB2 H -18.686 -6.286 8.107 1.00 . A A . 47 ARG HB2 1 1
13 19720 1 1 47 ARG HB3 H -18.769 -6.273 9.864 1.00 . A A . 47 ARG HB3 1 1
13 19721 1 1 47 ARG HD2 H -20.347 -4.432 9.997 1.00 . A A . 47 ARG HD2 1 1
13 19722 1 1 47 ARG HD3 H -20.058 -2.943 9.099 1.00 . A A . 47 ARG HD3 1 1
13 19723 1 1 47 ARG HE H -20.225 -5.025 7.253 1.00 . A A . 47 ARG HE 1 1
13 19724 1 1 47 ARG HG2 H -17.955 -3.918 9.816 1.00 . A A . 47 ARG HG2 1 1
13 19725 1 1 47 ARG HG3 H -18.085 -3.967 8.058 1.00 . A A . 47 ARG HG3 1 1
13 19726 1 1 47 ARG HH11 H -22.274 -3.408 9.563 1.00 . A A . 47 ARG HH11 1 1
13 19727 1 1 47 ARG HH12 H -23.729 -3.702 8.672 1.00 . A A . 47 ARG HH12 1 1
13 19728 1 1 47 ARG HH21 H -22.137 -5.412 6.070 1.00 . A A . 47 ARG HH21 1 1
13 19729 1 1 47 ARG HH22 H -23.651 -4.841 6.686 1.00 . A A . 47 ARG HH22 1 1
13 19730 1 1 47 ARG N N -16.041 -5.647 7.982 1.00 . A A . 47 ARG N 1 1
13 19731 1 1 47 ARG NE N -20.720 -4.551 7.955 1.00 . A A . 47 ARG NE 1 1
13 19732 1 1 47 ARG NH1 N -22.737 -3.794 8.766 1.00 . A A . 47 ARG NH1 1 1
13 19733 1 1 47 ARG NH2 N -22.660 -4.935 6.776 1.00 . A A . 47 ARG NH2 1 1
13 19734 1 1 47 ARG O O -16.435 -8.408 10.104 1.00 . A A . 47 ARG O 1 1
13 19735 1 1 48 ASP C C -15.250 -10.313 7.784 1.00 . A A . 48 ASP C 1 1
13 19736 1 1 48 ASP CA C -16.701 -9.838 7.754 1.00 . A A . 48 ASP CA 1 1
13 19737 1 1 48 ASP CB C -17.365 -10.296 6.455 1.00 . A A . 48 ASP CB 1 1
13 19738 1 1 48 ASP CG C -18.663 -9.565 6.176 1.00 . A A . 48 ASP CG 1 1
13 19739 1 1 48 ASP H H -16.981 -7.847 7.088 1.00 . A A . 48 ASP H 1 1
13 19740 1 1 48 ASP HA H -17.227 -10.277 8.588 1.00 . A A . 48 ASP HA 1 1
13 19741 1 1 48 ASP HB2 H -16.690 -10.117 5.631 1.00 . A A . 48 ASP HB2 1 1
13 19742 1 1 48 ASP HB3 H -17.574 -11.354 6.519 1.00 . A A . 48 ASP HB3 1 1
13 19743 1 1 48 ASP N N -16.790 -8.387 7.883 1.00 . A A . 48 ASP N 1 1
13 19744 1 1 48 ASP O O -14.980 -11.499 7.977 1.00 . A A . 48 ASP O 1 1
13 19745 1 1 48 ASP OD1 O -19.683 -9.900 6.814 1.00 . A A . 48 ASP OD1 1 1
13 19746 1 1 48 ASP OD2 O -18.657 -8.656 5.319 1.00 . A A . 48 ASP OD2 1 1
13 19747 1 1 49 GLY C C -12.548 -10.767 6.574 1.00 . A A . 49 GLY C 1 1
13 19748 1 1 49 GLY CA C -12.911 -9.716 7.607 1.00 . A A . 49 GLY CA 1 1
13 19749 1 1 49 GLY H H -14.602 -8.451 7.449 1.00 . A A . 49 GLY H 1 1
13 19750 1 1 49 GLY HA2 H -12.339 -8.821 7.409 1.00 . A A . 49 GLY HA2 1 1
13 19751 1 1 49 GLY HA3 H -12.650 -10.087 8.587 1.00 . A A . 49 GLY HA3 1 1
13 19752 1 1 49 GLY N N -14.324 -9.379 7.595 1.00 . A A . 49 GLY N 1 1
13 19753 1 1 49 GLY O O -11.553 -11.476 6.729 1.00 . A A . 49 GLY O 1 1
13 19754 1 1 50 ASN C C -11.886 -11.449 3.633 1.00 . A A . 50 ASN C 1 1
13 19755 1 1 50 ASN CA C -13.106 -11.838 4.458 1.00 . A A . 50 ASN CA 1 1
13 19756 1 1 50 ASN CB C -14.325 -11.940 3.539 1.00 . A A . 50 ASN CB 1 1
13 19757 1 1 50 ASN CG C -15.627 -12.085 4.302 1.00 . A A . 50 ASN CG 1 1
13 19758 1 1 50 ASN H H -14.119 -10.263 5.443 1.00 . A A . 50 ASN H 1 1
13 19759 1 1 50 ASN HA H -12.928 -12.798 4.918 1.00 . A A . 50 ASN HA 1 1
13 19760 1 1 50 ASN HB2 H -14.385 -11.048 2.932 1.00 . A A . 50 ASN HB2 1 1
13 19761 1 1 50 ASN HB3 H -14.209 -12.799 2.895 1.00 . A A . 50 ASN HB3 1 1
13 19762 1 1 50 ASN HD21 H -14.713 -13.136 5.723 1.00 . A A . 50 ASN HD21 1 1
13 19763 1 1 50 ASN HD22 H -16.405 -12.875 5.953 1.00 . A A . 50 ASN HD22 1 1
13 19764 1 1 50 ASN N N -13.348 -10.864 5.516 1.00 . A A . 50 ASN N 1 1
13 19765 1 1 50 ASN ND2 N -15.576 -12.768 5.441 1.00 . A A . 50 ASN ND2 1 1
13 19766 1 1 50 ASN O O -11.416 -12.221 2.797 1.00 . A A . 50 ASN O 1 1
13 19767 1 1 50 ASN OD1 O -16.667 -11.590 3.870 1.00 . A A . 50 ASN OD1 1 1
13 19768 1 1 51 GLY C C -10.647 -8.882 1.978 1.00 . A A . 51 GLY C 1 1
13 19769 1 1 51 GLY CA C -10.229 -9.766 3.133 1.00 . A A . 51 GLY CA 1 1
13 19770 1 1 51 GLY H H -11.786 -9.682 4.563 1.00 . A A . 51 GLY H 1 1
13 19771 1 1 51 GLY HA2 H -9.591 -9.202 3.798 1.00 . A A . 51 GLY HA2 1 1
13 19772 1 1 51 GLY HA3 H -9.679 -10.612 2.748 1.00 . A A . 51 GLY HA3 1 1
13 19773 1 1 51 GLY N N -11.377 -10.247 3.875 1.00 . A A . 51 GLY N 1 1
13 19774 1 1 51 GLY O O -9.821 -8.196 1.375 1.00 . A A . 51 GLY O 1 1
13 19775 1 1 52 PHE C C -13.584 -7.175 1.123 1.00 . A A . 52 PHE C 1 1
13 19776 1 1 52 PHE CA C -12.495 -8.101 0.590 1.00 . A A . 52 PHE CA 1 1
13 19777 1 1 52 PHE CB C -13.065 -9.003 -0.506 1.00 . A A . 52 PHE CB 1 1
13 19778 1 1 52 PHE CD1 C -11.184 -10.246 -1.609 1.00 . A A . 52 PHE CD1 1 1
13 19779 1 1 52 PHE CD2 C -12.579 -11.424 -0.074 1.00 . A A . 52 PHE CD2 1 1
13 19780 1 1 52 PHE CE1 C -10.442 -11.393 -1.818 1.00 . A A . 52 PHE CE1 1 1
13 19781 1 1 52 PHE CE2 C -11.841 -12.572 -0.278 1.00 . A A . 52 PHE CE2 1 1
13 19782 1 1 52 PHE CG C -12.260 -10.250 -0.735 1.00 . A A . 52 PHE CG 1 1
13 19783 1 1 52 PHE CZ C -10.770 -12.558 -1.152 1.00 . A A . 52 PHE CZ 1 1
13 19784 1 1 52 PHE H H -12.543 -9.480 2.192 1.00 . A A . 52 PHE H 1 1
13 19785 1 1 52 PHE HA H -11.696 -7.503 0.178 1.00 . A A . 52 PHE HA 1 1
13 19786 1 1 52 PHE HB2 H -14.067 -9.298 -0.237 1.00 . A A . 52 PHE HB2 1 1
13 19787 1 1 52 PHE HB3 H -13.095 -8.451 -1.435 1.00 . A A . 52 PHE HB3 1 1
13 19788 1 1 52 PHE HD1 H -10.927 -9.335 -2.131 1.00 . A A . 52 PHE HD1 1 1
13 19789 1 1 52 PHE HD2 H -13.417 -11.438 0.608 1.00 . A A . 52 PHE HD2 1 1
13 19790 1 1 52 PHE HE1 H -9.606 -11.378 -2.501 1.00 . A A . 52 PHE HE1 1 1
13 19791 1 1 52 PHE HE2 H -12.099 -13.481 0.246 1.00 . A A . 52 PHE HE2 1 1
13 19792 1 1 52 PHE HZ H -10.190 -13.455 -1.312 1.00 . A A . 52 PHE HZ 1 1
13 19793 1 1 52 PHE N N -11.943 -8.904 1.674 1.00 . A A . 52 PHE N 1 1
13 19794 1 1 52 PHE O O -14.495 -7.612 1.832 1.00 . A A . 52 PHE O 1 1
13 19795 1 1 53 ILE C C -15.585 -4.710 0.228 1.00 . A A . 53 ILE C 1 1
13 19796 1 1 53 ILE CA C -14.453 -4.905 1.234 1.00 . A A . 53 ILE CA 1 1
13 19797 1 1 53 ILE CB C -13.771 -3.550 1.494 1.00 . A A . 53 ILE CB 1 1
13 19798 1 1 53 ILE CD1 C -11.619 -2.607 2.456 1.00 . A A . 53 ILE CD1 1 1
13 19799 1 1 53 ILE CG1 C -12.648 -3.710 2.518 1.00 . A A . 53 ILE CG1 1 1
13 19800 1 1 53 ILE CG2 C -14.788 -2.525 1.975 1.00 . A A . 53 ILE CG2 1 1
13 19801 1 1 53 ILE H H -12.744 -5.611 0.204 1.00 . A A . 53 ILE H 1 1
13 19802 1 1 53 ILE HA H -14.872 -5.256 2.166 1.00 . A A . 53 ILE HA 1 1
13 19803 1 1 53 ILE HB H -13.354 -3.196 0.563 1.00 . A A . 53 ILE HB 1 1
13 19804 1 1 53 ILE HD11 H -12.088 -1.664 2.692 1.00 . A A . 53 ILE HD11 1 1
13 19805 1 1 53 ILE HD12 H -11.199 -2.561 1.461 1.00 . A A . 53 ILE HD12 1 1
13 19806 1 1 53 ILE HD13 H -10.833 -2.806 3.169 1.00 . A A . 53 ILE HD13 1 1
13 19807 1 1 53 ILE HG12 H -13.071 -3.711 3.512 1.00 . A A . 53 ILE HG12 1 1
13 19808 1 1 53 ILE HG13 H -12.141 -4.648 2.346 1.00 . A A . 53 ILE HG13 1 1
13 19809 1 1 53 ILE HG21 H -15.550 -2.391 1.220 1.00 . A A . 53 ILE HG21 1 1
13 19810 1 1 53 ILE HG22 H -14.292 -1.584 2.156 1.00 . A A . 53 ILE HG22 1 1
13 19811 1 1 53 ILE HG23 H -15.244 -2.873 2.890 1.00 . A A . 53 ILE HG23 1 1
13 19812 1 1 53 ILE N N -13.486 -5.896 0.777 1.00 . A A . 53 ILE N 1 1
13 19813 1 1 53 ILE O O -15.400 -4.091 -0.820 1.00 . A A . 53 ILE O 1 1
13 19814 1 1 54 SER C C -18.363 -3.658 -0.397 1.00 . A A . 54 SER C 1 1
13 19815 1 1 54 SER CA C -17.930 -5.117 -0.299 1.00 . A A . 54 SER CA 1 1
13 19816 1 1 54 SER CB C -19.082 -5.968 0.241 1.00 . A A . 54 SER CB 1 1
13 19817 1 1 54 SER H H -16.825 -5.745 1.400 1.00 . A A . 54 SER H 1 1
13 19818 1 1 54 SER HA H -17.661 -5.470 -1.283 1.00 . A A . 54 SER HA 1 1
13 19819 1 1 54 SER HB2 H -19.285 -5.687 1.263 1.00 . A A . 54 SER HB2 1 1
13 19820 1 1 54 SER HB3 H -19.962 -5.801 -0.360 1.00 . A A . 54 SER HB3 1 1
13 19821 1 1 54 SER HG H -18.825 -7.669 -0.698 1.00 . A A . 54 SER HG 1 1
13 19822 1 1 54 SER N N -16.757 -5.244 0.560 1.00 . A A . 54 SER N 1 1
13 19823 1 1 54 SER O O -17.768 -2.786 0.236 1.00 . A A . 54 SER O 1 1
13 19824 1 1 54 SER OG O -18.758 -7.348 0.205 1.00 . A A . 54 SER OG 1 1
13 19825 1 1 55 LYS C C -20.455 -1.484 -0.043 1.00 . A A . 55 LYS C 1 1
13 19826 1 1 55 LYS CA C -19.891 -2.027 -1.353 1.00 . A A . 55 LYS CA 1 1
13 19827 1 1 55 LYS CB C -20.967 -1.969 -2.442 1.00 . A A . 55 LYS CB 1 1
13 19828 1 1 55 LYS CD C -20.458 -3.860 -4.036 1.00 . A A . 55 LYS CD 1 1
13 19829 1 1 55 LYS CE C -21.864 -4.441 -4.004 1.00 . A A . 55 LYS CE 1 1
13 19830 1 1 55 LYS CG C -20.470 -2.352 -3.829 1.00 . A A . 55 LYS CG 1 1
13 19831 1 1 55 LYS H H -19.842 -4.119 -1.669 1.00 . A A . 55 LYS H 1 1
13 19832 1 1 55 LYS HA H -19.057 -1.410 -1.653 1.00 . A A . 55 LYS HA 1 1
13 19833 1 1 55 LYS HB2 H -21.769 -2.639 -2.173 1.00 . A A . 55 LYS HB2 1 1
13 19834 1 1 55 LYS HB3 H -21.353 -0.962 -2.489 1.00 . A A . 55 LYS HB3 1 1
13 19835 1 1 55 LYS HD2 H -20.012 -4.076 -4.995 1.00 . A A . 55 LYS HD2 1 1
13 19836 1 1 55 LYS HD3 H -19.872 -4.317 -3.253 1.00 . A A . 55 LYS HD3 1 1
13 19837 1 1 55 LYS HE2 H -22.304 -4.231 -3.041 1.00 . A A . 55 LYS HE2 1 1
13 19838 1 1 55 LYS HE3 H -22.452 -3.968 -4.777 1.00 . A A . 55 LYS HE3 1 1
13 19839 1 1 55 LYS HG2 H -21.118 -1.906 -4.567 1.00 . A A . 55 LYS HG2 1 1
13 19840 1 1 55 LYS HG3 H -19.466 -1.974 -3.957 1.00 . A A . 55 LYS HG3 1 1
13 19841 1 1 55 LYS HZ1 H -22.837 -6.282 -4.174 1.00 . A A . 55 LYS HZ1 1 1
13 19842 1 1 55 LYS HZ2 H -21.289 -6.385 -3.501 1.00 . A A . 55 LYS HZ2 1 1
13 19843 1 1 55 LYS HZ3 H -21.472 -6.134 -5.164 1.00 . A A . 55 LYS HZ3 1 1
13 19844 1 1 55 LYS N N -19.399 -3.391 -1.187 1.00 . A A . 55 LYS N 1 1
13 19845 1 1 55 LYS NZ N -21.865 -5.913 -4.226 1.00 . A A . 55 LYS NZ 1 1
13 19846 1 1 55 LYS O O -20.142 -0.364 0.361 1.00 . A A . 55 LYS O 1 1
13 19847 1 1 56 GLN C C -20.842 -1.628 2.946 1.00 . A A . 56 GLN C 1 1
13 19848 1 1 56 GLN CA C -21.901 -1.885 1.877 1.00 . A A . 56 GLN CA 1 1
13 19849 1 1 56 GLN CB C -22.876 -2.962 2.356 1.00 . A A . 56 GLN CB 1 1
13 19850 1 1 56 GLN CD C -24.860 -2.064 1.072 1.00 . A A . 56 GLN CD 1 1
13 19851 1 1 56 GLN CG C -23.984 -3.268 1.361 1.00 . A A . 56 GLN CG 1 1
13 19852 1 1 56 GLN H H -21.489 -3.171 0.246 1.00 . A A . 56 GLN H 1 1
13 19853 1 1 56 GLN HA H -22.447 -0.972 1.702 1.00 . A A . 56 GLN HA 1 1
13 19854 1 1 56 GLN HB2 H -22.328 -3.873 2.542 1.00 . A A . 56 GLN HB2 1 1
13 19855 1 1 56 GLN HB3 H -23.332 -2.633 3.279 1.00 . A A . 56 GLN HB3 1 1
13 19856 1 1 56 GLN HE21 H -25.245 -2.753 -0.754 1.00 . A A . 56 GLN HE21 1 1
13 19857 1 1 56 GLN HE22 H -25.994 -1.251 -0.346 1.00 . A A . 56 GLN HE22 1 1
13 19858 1 1 56 GLN HG2 H -23.537 -3.597 0.436 1.00 . A A . 56 GLN HG2 1 1
13 19859 1 1 56 GLN HG3 H -24.603 -4.057 1.761 1.00 . A A . 56 GLN HG3 1 1
13 19860 1 1 56 GLN N N -21.286 -2.286 0.616 1.00 . A A . 56 GLN N 1 1
13 19861 1 1 56 GLN NE2 N -25.423 -2.018 -0.131 1.00 . A A . 56 GLN NE2 1 1
13 19862 1 1 56 GLN O O -21.001 -0.744 3.789 1.00 . A A . 56 GLN O 1 1
13 19863 1 1 56 GLN OE1 O -25.033 -1.188 1.919 1.00 . A A . 56 GLN OE1 1 1
13 19864 1 1 57 GLU C C -17.911 -0.963 3.629 1.00 . A A . 57 GLU C 1 1
13 19865 1 1 57 GLU CA C -18.681 -2.257 3.871 1.00 . A A . 57 GLU CA 1 1
13 19866 1 1 57 GLU CB C -17.737 -3.459 3.793 1.00 . A A . 57 GLU CB 1 1
13 19867 1 1 57 GLU CD C -17.496 -5.967 3.990 1.00 . A A . 57 GLU CD 1 1
13 19868 1 1 57 GLU CG C -18.383 -4.763 4.233 1.00 . A A . 57 GLU CG 1 1
13 19869 1 1 57 GLU H H -19.694 -3.090 2.210 1.00 . A A . 57 GLU H 1 1
13 19870 1 1 57 GLU HA H -19.120 -2.220 4.856 1.00 . A A . 57 GLU HA 1 1
13 19871 1 1 57 GLU HB2 H -17.401 -3.573 2.773 1.00 . A A . 57 GLU HB2 1 1
13 19872 1 1 57 GLU HB3 H -16.882 -3.273 4.426 1.00 . A A . 57 GLU HB3 1 1
13 19873 1 1 57 GLU HG2 H -18.598 -4.704 5.290 1.00 . A A . 57 GLU HG2 1 1
13 19874 1 1 57 GLU HG3 H -19.304 -4.896 3.686 1.00 . A A . 57 GLU HG3 1 1
13 19875 1 1 57 GLU N N -19.763 -2.403 2.906 1.00 . A A . 57 GLU N 1 1
13 19876 1 1 57 GLU O O -17.659 -0.192 4.559 1.00 . A A . 57 GLU O 1 1
13 19877 1 1 57 GLU OE1 O -16.615 -6.235 4.833 1.00 . A A . 57 GLU OE1 1 1
13 19878 1 1 57 GLU OE2 O -17.683 -6.645 2.958 1.00 . A A . 57 GLU OE2 1 1
13 19879 1 1 58 LEU C C -17.694 1.706 2.240 1.00 . A A . 58 LEU C 1 1
13 19880 1 1 58 LEU CA C -16.810 0.485 2.024 1.00 . A A . 58 LEU CA 1 1
13 19881 1 1 58 LEU CB C -16.329 0.428 0.573 1.00 . A A . 58 LEU CB 1 1
13 19882 1 1 58 LEU CD1 C -14.183 1.143 -0.510 1.00 . A A . 58 LEU CD1 1 1
13 19883 1 1 58 LEU CD2 C -16.260 2.498 -0.841 1.00 . A A . 58 LEU CD2 1 1
13 19884 1 1 58 LEU CG C -15.479 1.620 0.126 1.00 . A A . 58 LEU CG 1 1
13 19885 1 1 58 LEU H H -17.768 -1.369 1.674 1.00 . A A . 58 LEU H 1 1
13 19886 1 1 58 LEU HA H -15.951 0.556 2.679 1.00 . A A . 58 LEU HA 1 1
13 19887 1 1 58 LEU HB2 H -15.747 -0.473 0.443 1.00 . A A . 58 LEU HB2 1 1
13 19888 1 1 58 LEU HB3 H -17.195 0.372 -0.069 1.00 . A A . 58 LEU HB3 1 1
13 19889 1 1 58 LEU HD11 H -13.599 1.998 -0.822 1.00 . A A . 58 LEU HD11 1 1
13 19890 1 1 58 LEU HD12 H -14.408 0.529 -1.370 1.00 . A A . 58 LEU HD12 1 1
13 19891 1 1 58 LEU HD13 H -13.619 0.566 0.206 1.00 . A A . 58 LEU HD13 1 1
13 19892 1 1 58 LEU HD21 H -16.622 1.897 -1.661 1.00 . A A . 58 LEU HD21 1 1
13 19893 1 1 58 LEU HD22 H -15.614 3.275 -1.223 1.00 . A A . 58 LEU HD22 1 1
13 19894 1 1 58 LEU HD23 H -17.096 2.946 -0.325 1.00 . A A . 58 LEU HD23 1 1
13 19895 1 1 58 LEU HG H -15.225 2.216 0.991 1.00 . A A . 58 LEU HG 1 1
13 19896 1 1 58 LEU N N -17.539 -0.724 2.375 1.00 . A A . 58 LEU N 1 1
13 19897 1 1 58 LEU O O -17.206 2.830 2.360 1.00 . A A . 58 LEU O 1 1
13 19898 1 1 59 GLY C C -19.803 3.121 3.908 1.00 . A A . 59 GLY C 1 1
13 19899 1 1 59 GLY CA C -19.941 2.552 2.513 1.00 . A A . 59 GLY CA 1 1
13 19900 1 1 59 GLY H H -19.330 0.552 2.198 1.00 . A A . 59 GLY H 1 1
13 19901 1 1 59 GLY HA2 H -19.755 3.334 1.791 1.00 . A A . 59 GLY HA2 1 1
13 19902 1 1 59 GLY HA3 H -20.946 2.181 2.382 1.00 . A A . 59 GLY HA3 1 1
13 19903 1 1 59 GLY N N -19.003 1.471 2.294 1.00 . A A . 59 GLY N 1 1
13 19904 1 1 59 GLY O O -20.184 4.263 4.168 1.00 . A A . 59 GLY O 1 1
13 19905 1 1 60 THR C C -17.733 3.491 6.308 1.00 . A A . 60 THR C 1 1
13 19906 1 1 60 THR CA C -19.040 2.718 6.187 1.00 . A A . 60 THR CA 1 1
13 19907 1 1 60 THR CB C -19.002 1.502 7.135 1.00 . A A . 60 THR CB 1 1
13 19908 1 1 60 THR CG2 C -18.856 1.943 8.584 1.00 . A A . 60 THR CG2 1 1
13 19909 1 1 60 THR H H -18.982 1.409 4.531 1.00 . A A . 60 THR H 1 1
13 19910 1 1 60 THR HA H -19.859 3.359 6.481 1.00 . A A . 60 THR HA 1 1
13 19911 1 1 60 THR HB H -18.153 0.887 6.873 1.00 . A A . 60 THR HB 1 1
13 19912 1 1 60 THR HG1 H -20.661 0.693 7.827 1.00 . A A . 60 THR HG1 1 1
13 19913 1 1 60 THR HG21 H -19.703 2.553 8.862 1.00 . A A . 60 THR HG21 1 1
13 19914 1 1 60 THR HG22 H -17.948 2.516 8.697 1.00 . A A . 60 THR HG22 1 1
13 19915 1 1 60 THR HG23 H -18.815 1.073 9.222 1.00 . A A . 60 THR HG23 1 1
13 19916 1 1 60 THR N N -19.253 2.309 4.807 1.00 . A A . 60 THR N 1 1
13 19917 1 1 60 THR O O -17.574 4.337 7.188 1.00 . A A . 60 THR O 1 1
13 19918 1 1 60 THR OG1 O -20.200 0.732 6.986 1.00 . A A . 60 THR OG1 1 1
13 19919 1 1 61 ALA C C -15.636 5.311 4.962 1.00 . A A . 61 ALA C 1 1
13 19920 1 1 61 ALA CA C -15.503 3.856 5.404 1.00 . A A . 61 ALA CA 1 1
13 19921 1 1 61 ALA CB C -14.535 3.117 4.493 1.00 . A A . 61 ALA CB 1 1
13 19922 1 1 61 ALA H H -16.982 2.490 4.746 1.00 . A A . 61 ALA H 1 1
13 19923 1 1 61 ALA HA H -15.106 3.830 6.408 1.00 . A A . 61 ALA HA 1 1
13 19924 1 1 61 ALA HB1 H -14.458 2.087 4.810 1.00 . A A . 61 ALA HB1 1 1
13 19925 1 1 61 ALA HB2 H -13.563 3.584 4.547 1.00 . A A . 61 ALA HB2 1 1
13 19926 1 1 61 ALA HB3 H -14.898 3.154 3.476 1.00 . A A . 61 ALA HB3 1 1
13 19927 1 1 61 ALA N N -16.798 3.188 5.413 1.00 . A A . 61 ALA N 1 1
13 19928 1 1 61 ALA O O -14.974 6.196 5.504 1.00 . A A . 61 ALA O 1 1
13 19929 1 1 62 MET C C -17.430 7.778 4.478 1.00 . A A . 62 MET C 1 1
13 19930 1 1 62 MET CA C -16.713 6.899 3.458 1.00 . A A . 62 MET CA 1 1
13 19931 1 1 62 MET CB C -17.518 6.846 2.158 1.00 . A A . 62 MET CB 1 1
13 19932 1 1 62 MET CE C -14.676 5.944 -0.766 1.00 . A A . 62 MET CE 1 1
13 19933 1 1 62 MET CG C -16.790 6.152 1.018 1.00 . A A . 62 MET CG 1 1
13 19934 1 1 62 MET H H -16.993 4.804 3.582 1.00 . A A . 62 MET H 1 1
13 19935 1 1 62 MET HA H -15.746 7.330 3.250 1.00 . A A . 62 MET HA 1 1
13 19936 1 1 62 MET HB2 H -18.442 6.317 2.341 1.00 . A A . 62 MET HB2 1 1
13 19937 1 1 62 MET HB3 H -17.747 7.855 1.848 1.00 . A A . 62 MET HB3 1 1
13 19938 1 1 62 MET HE1 H -15.379 6.065 -1.576 1.00 . A A . 62 MET HE1 1 1
13 19939 1 1 62 MET HE2 H -14.629 4.902 -0.480 1.00 . A A . 62 MET HE2 1 1
13 19940 1 1 62 MET HE3 H -13.698 6.273 -1.086 1.00 . A A . 62 MET HE3 1 1
13 19941 1 1 62 MET HG2 H -16.614 5.123 1.294 1.00 . A A . 62 MET HG2 1 1
13 19942 1 1 62 MET HG3 H -17.413 6.184 0.137 1.00 . A A . 62 MET HG3 1 1
13 19943 1 1 62 MET N N -16.496 5.551 3.975 1.00 . A A . 62 MET N 1 1
13 19944 1 1 62 MET O O -17.014 8.909 4.732 1.00 . A A . 62 MET O 1 1
13 19945 1 1 62 MET SD S -15.205 6.925 0.636 1.00 . A A . 62 MET SD 1 1
13 19946 1 1 63 ARG C C -18.397 8.372 7.244 1.00 . A A . 63 ARG C 1 1
13 19947 1 1 63 ARG CA C -19.273 8.006 6.051 1.00 . A A . 63 ARG CA 1 1
13 19948 1 1 63 ARG CB C -20.486 7.197 6.516 1.00 . A A . 63 ARG CB 1 1
13 19949 1 1 63 ARG CD C -21.358 5.164 7.710 1.00 . A A . 63 ARG CD 1 1
13 19950 1 1 63 ARG CG C -20.122 5.897 7.212 1.00 . A A . 63 ARG CG 1 1
13 19951 1 1 63 ARG CZ C -22.902 5.410 9.611 1.00 . A A . 63 ARG CZ 1 1
13 19952 1 1 63 ARG H H -18.794 6.354 4.815 1.00 . A A . 63 ARG H 1 1
13 19953 1 1 63 ARG HA H -19.618 8.916 5.583 1.00 . A A . 63 ARG HA 1 1
13 19954 1 1 63 ARG HB2 H -21.063 7.797 7.202 1.00 . A A . 63 ARG HB2 1 1
13 19955 1 1 63 ARG HB3 H -21.096 6.961 5.656 1.00 . A A . 63 ARG HB3 1 1
13 19956 1 1 63 ARG HD2 H -22.003 4.961 6.869 1.00 . A A . 63 ARG HD2 1 1
13 19957 1 1 63 ARG HD3 H -21.050 4.231 8.160 1.00 . A A . 63 ARG HD3 1 1
13 19958 1 1 63 ARG HE H -21.989 6.919 8.678 1.00 . A A . 63 ARG HE 1 1
13 19959 1 1 63 ARG HG2 H -19.598 5.262 6.513 1.00 . A A . 63 ARG HG2 1 1
13 19960 1 1 63 ARG HG3 H -19.481 6.116 8.053 1.00 . A A . 63 ARG HG3 1 1
13 19961 1 1 63 ARG HH11 H -22.593 3.503 9.014 1.00 . A A . 63 ARG HH11 1 1
13 19962 1 1 63 ARG HH12 H -23.677 3.696 10.351 1.00 . A A . 63 ARG HH12 1 1
13 19963 1 1 63 ARG HH21 H -23.414 7.181 10.439 1.00 . A A . 63 ARG HH21 1 1
13 19964 1 1 63 ARG HH22 H -24.142 5.786 11.162 1.00 . A A . 63 ARG HH22 1 1
13 19965 1 1 63 ARG N N -18.507 7.258 5.059 1.00 . A A . 63 ARG N 1 1
13 19966 1 1 63 ARG NE N -22.097 5.946 8.697 1.00 . A A . 63 ARG NE 1 1
13 19967 1 1 63 ARG NH1 N -23.071 4.096 9.663 1.00 . A A . 63 ARG NH1 1 1
13 19968 1 1 63 ARG NH2 N -23.537 6.189 10.475 1.00 . A A . 63 ARG NH2 1 1
13 19969 1 1 63 ARG O O -18.604 9.401 7.888 1.00 . A A . 63 ARG O 1 1
13 19970 1 1 64 SER C C -15.850 9.122 8.530 1.00 . A A . 64 SER C 1 1
13 19971 1 1 64 SER CA C -16.504 7.748 8.647 1.00 . A A . 64 SER CA 1 1
13 19972 1 1 64 SER CB C -15.429 6.660 8.686 1.00 . A A . 64 SER CB 1 1
13 19973 1 1 64 SER H H -17.334 6.696 7.006 1.00 . A A . 64 SER H 1 1
13 19974 1 1 64 SER HA H -17.075 7.711 9.563 1.00 . A A . 64 SER HA 1 1
13 19975 1 1 64 SER HB2 H -15.900 5.696 8.806 1.00 . A A . 64 SER HB2 1 1
13 19976 1 1 64 SER HB3 H -14.871 6.676 7.761 1.00 . A A . 64 SER HB3 1 1
13 19977 1 1 64 SER HG H -14.987 6.710 10.593 1.00 . A A . 64 SER HG 1 1
13 19978 1 1 64 SER N N -17.423 7.515 7.538 1.00 . A A . 64 SER N 1 1
13 19979 1 1 64 SER O O -15.575 9.778 9.536 1.00 . A A . 64 SER O 1 1
13 19980 1 1 64 SER OG O -14.532 6.866 9.763 1.00 . A A . 64 SER OG 1 1
13 19981 1 1 65 LEU C C -16.032 11.955 7.017 1.00 . A A . 65 LEU C 1 1
13 19982 1 1 65 LEU CA C -14.982 10.848 7.043 1.00 . A A . 65 LEU CA 1 1
13 19983 1 1 65 LEU CB C -14.220 10.823 5.717 1.00 . A A . 65 LEU CB 1 1
13 19984 1 1 65 LEU CD1 C -12.667 9.660 4.131 1.00 . A A . 65 LEU CD1 1 1
13 19985 1 1 65 LEU CD2 C -12.301 9.465 6.598 1.00 . A A . 65 LEU CD2 1 1
13 19986 1 1 65 LEU CG C -13.340 9.592 5.492 1.00 . A A . 65 LEU CG 1 1
13 19987 1 1 65 LEU H H -15.836 8.978 6.534 1.00 . A A . 65 LEU H 1 1
13 19988 1 1 65 LEU HA H -14.287 11.045 7.846 1.00 . A A . 65 LEU HA 1 1
13 19989 1 1 65 LEU HB2 H -14.938 10.879 4.912 1.00 . A A . 65 LEU HB2 1 1
13 19990 1 1 65 LEU HB3 H -13.589 11.699 5.673 1.00 . A A . 65 LEU HB3 1 1
13 19991 1 1 65 LEU HD11 H -12.060 8.779 3.985 1.00 . A A . 65 LEU HD11 1 1
13 19992 1 1 65 LEU HD12 H -12.040 10.539 4.084 1.00 . A A . 65 LEU HD12 1 1
13 19993 1 1 65 LEU HD13 H -13.418 9.712 3.359 1.00 . A A . 65 LEU HD13 1 1
13 19994 1 1 65 LEU HD21 H -12.799 9.322 7.546 1.00 . A A . 65 LEU HD21 1 1
13 19995 1 1 65 LEU HD22 H -11.704 10.363 6.637 1.00 . A A . 65 LEU HD22 1 1
13 19996 1 1 65 LEU HD23 H -11.663 8.617 6.395 1.00 . A A . 65 LEU HD23 1 1
13 19997 1 1 65 LEU HG H -13.962 8.708 5.512 1.00 . A A . 65 LEU HG 1 1
13 19998 1 1 65 LEU N N -15.602 9.551 7.295 1.00 . A A . 65 LEU N 1 1
13 19999 1 1 65 LEU O O -15.709 13.134 7.162 1.00 . A A . 65 LEU O 1 1
13 20000 1 1 66 GLY C C -19.083 12.557 5.451 1.00 . A A . 66 GLY C 1 1
13 20001 1 1 66 GLY CA C -18.371 12.532 6.789 1.00 . A A . 66 GLY CA 1 1
13 20002 1 1 66 GLY H H -17.483 10.610 6.725 1.00 . A A . 66 GLY H 1 1
13 20003 1 1 66 GLY HA2 H -19.086 12.287 7.560 1.00 . A A . 66 GLY HA2 1 1
13 20004 1 1 66 GLY HA3 H -17.967 13.514 6.987 1.00 . A A . 66 GLY HA3 1 1
13 20005 1 1 66 GLY N N -17.289 11.564 6.831 1.00 . A A . 66 GLY N 1 1
13 20006 1 1 66 GLY O O -19.740 13.540 5.109 1.00 . A A . 66 GLY O 1 1
13 20007 1 1 67 TYR C C -20.521 10.169 3.322 1.00 . A A . 67 TYR C 1 1
13 20008 1 1 67 TYR CA C -19.592 11.377 3.384 1.00 . A A . 67 TYR CA 1 1
13 20009 1 1 67 TYR CB C -18.534 11.282 2.285 1.00 . A A . 67 TYR CB 1 1
13 20010 1 1 67 TYR CD1 C -17.800 13.601 1.609 1.00 . A A . 67 TYR CD1 1 1
13 20011 1 1 67 TYR CD2 C -16.355 12.329 3.016 1.00 . A A . 67 TYR CD2 1 1
13 20012 1 1 67 TYR CE1 C -16.899 14.649 1.626 1.00 . A A . 67 TYR CE1 1 1
13 20013 1 1 67 TYR CE2 C -15.450 13.374 3.038 1.00 . A A . 67 TYR CE2 1 1
13 20014 1 1 67 TYR CG C -17.544 12.425 2.303 1.00 . A A . 67 TYR CG 1 1
13 20015 1 1 67 TYR CZ C -15.727 14.531 2.341 1.00 . A A . 67 TYR CZ 1 1
13 20016 1 1 67 TYR H H -18.412 10.724 5.016 1.00 . A A . 67 TYR H 1 1
13 20017 1 1 67 TYR HA H -20.175 12.274 3.233 1.00 . A A . 67 TYR HA 1 1
13 20018 1 1 67 TYR HB2 H -17.982 10.362 2.403 1.00 . A A . 67 TYR HB2 1 1
13 20019 1 1 67 TYR HB3 H -19.024 11.281 1.322 1.00 . A A . 67 TYR HB3 1 1
13 20020 1 1 67 TYR HD1 H -18.719 13.690 1.050 1.00 . A A . 67 TYR HD1 1 1
13 20021 1 1 67 TYR HD2 H -16.141 11.421 3.560 1.00 . A A . 67 TYR HD2 1 1
13 20022 1 1 67 TYR HE1 H -17.117 15.555 1.081 1.00 . A A . 67 TYR HE1 1 1
13 20023 1 1 67 TYR HE2 H -14.531 13.280 3.598 1.00 . A A . 67 TYR HE2 1 1
13 20024 1 1 67 TYR HH H -13.934 15.228 2.326 1.00 . A A . 67 TYR HH 1 1
13 20025 1 1 67 TYR N N -18.952 11.474 4.691 1.00 . A A . 67 TYR N 1 1
13 20026 1 1 67 TYR O O -20.067 9.032 3.210 1.00 . A A . 67 TYR O 1 1
13 20027 1 1 67 TYR OH O -14.830 15.574 2.364 1.00 . A A . 67 TYR OH 1 1
13 20028 1 1 68 MET C C -23.077 8.910 1.912 1.00 . A A . 68 MET C 1 1
13 20029 1 1 68 MET CA C -22.821 9.361 3.352 1.00 . A A . 68 MET CA 1 1
13 20030 1 1 68 MET CB C -24.132 9.837 3.982 1.00 . A A . 68 MET CB 1 1
13 20031 1 1 68 MET CE C -24.570 7.901 6.500 1.00 . A A . 68 MET CE 1 1
13 20032 1 1 68 MET CG C -23.972 10.372 5.396 1.00 . A A . 68 MET CG 1 1
13 20033 1 1 68 MET H H -22.124 11.356 3.485 1.00 . A A . 68 MET H 1 1
13 20034 1 1 68 MET HA H -22.442 8.528 3.922 1.00 . A A . 68 MET HA 1 1
13 20035 1 1 68 MET HB2 H -24.549 10.622 3.368 1.00 . A A . 68 MET HB2 1 1
13 20036 1 1 68 MET HB3 H -24.826 9.009 4.010 1.00 . A A . 68 MET HB3 1 1
13 20037 1 1 68 MET HE1 H -24.261 7.052 7.093 1.00 . A A . 68 MET HE1 1 1
13 20038 1 1 68 MET HE2 H -24.743 7.585 5.482 1.00 . A A . 68 MET HE2 1 1
13 20039 1 1 68 MET HE3 H -25.481 8.311 6.909 1.00 . A A . 68 MET HE3 1 1
13 20040 1 1 68 MET HG2 H -23.313 11.226 5.370 1.00 . A A . 68 MET HG2 1 1
13 20041 1 1 68 MET HG3 H -24.941 10.678 5.761 1.00 . A A . 68 MET HG3 1 1
13 20042 1 1 68 MET N N -21.824 10.427 3.397 1.00 . A A . 68 MET N 1 1
13 20043 1 1 68 MET O O -23.644 9.661 1.118 1.00 . A A . 68 MET O 1 1
13 20044 1 1 68 MET SD S -23.287 9.150 6.530 1.00 . A A . 68 MET SD 1 1
13 20045 1 1 69 PRO C C -24.211 6.463 0.040 1.00 . A A . 69 PRO C 1 1
13 20046 1 1 69 PRO CA C -22.858 7.147 0.205 1.00 . A A . 69 PRO CA 1 1
13 20047 1 1 69 PRO CB C -21.727 6.132 0.086 1.00 . A A . 69 PRO CB 1 1
13 20048 1 1 69 PRO CD C -21.970 6.703 2.418 1.00 . A A . 69 PRO CD 1 1
13 20049 1 1 69 PRO CG C -21.552 5.601 1.471 1.00 . A A . 69 PRO CG 1 1
13 20050 1 1 69 PRO HA H -22.743 7.914 -0.548 1.00 . A A . 69 PRO HA 1 1
13 20051 1 1 69 PRO HB2 H -22.011 5.352 -0.606 1.00 . A A . 69 PRO HB2 1 1
13 20052 1 1 69 PRO HB3 H -20.832 6.624 -0.264 1.00 . A A . 69 PRO HB3 1 1
13 20053 1 1 69 PRO HD2 H -22.640 6.316 3.172 1.00 . A A . 69 PRO HD2 1 1
13 20054 1 1 69 PRO HD3 H -21.102 7.149 2.879 1.00 . A A . 69 PRO HD3 1 1
13 20055 1 1 69 PRO HG2 H -22.179 4.733 1.610 1.00 . A A . 69 PRO HG2 1 1
13 20056 1 1 69 PRO HG3 H -20.516 5.344 1.633 1.00 . A A . 69 PRO HG3 1 1
13 20057 1 1 69 PRO N N -22.663 7.677 1.550 1.00 . A A . 69 PRO N 1 1
13 20058 1 1 69 PRO O O -24.591 5.614 0.847 1.00 . A A . 69 PRO O 1 1
13 20059 1 1 70 ASN C C -26.108 4.852 -1.865 1.00 . A A . 70 ASN C 1 1
13 20060 1 1 70 ASN CA C -26.246 6.255 -1.282 1.00 . A A . 70 ASN CA 1 1
13 20061 1 1 70 ASN CB C -27.038 7.143 -2.242 1.00 . A A . 70 ASN CB 1 1
13 20062 1 1 70 ASN CG C -27.272 8.532 -1.683 1.00 . A A . 70 ASN CG 1 1
13 20063 1 1 70 ASN H H -24.586 7.527 -1.613 1.00 . A A . 70 ASN H 1 1
13 20064 1 1 70 ASN HA H -26.779 6.189 -0.344 1.00 . A A . 70 ASN HA 1 1
13 20065 1 1 70 ASN HB2 H -26.491 7.237 -3.170 1.00 . A A . 70 ASN HB2 1 1
13 20066 1 1 70 ASN HB3 H -27.997 6.687 -2.438 1.00 . A A . 70 ASN HB3 1 1
13 20067 1 1 70 ASN HD21 H -25.579 9.176 -2.504 1.00 . A A . 70 ASN HD21 1 1
13 20068 1 1 70 ASN HD22 H -26.475 10.352 -1.610 1.00 . A A . 70 ASN HD22 1 1
13 20069 1 1 70 ASN N N -24.936 6.837 -1.011 1.00 . A A . 70 ASN N 1 1
13 20070 1 1 70 ASN ND2 N -26.349 9.447 -1.961 1.00 . A A . 70 ASN ND2 1 1
13 20071 1 1 70 ASN O O -24.999 4.340 -2.011 1.00 . A A . 70 ASN O 1 1
13 20072 1 1 70 ASN OD1 O -28.270 8.782 -1.009 1.00 . A A . 70 ASN OD1 1 1
13 20073 1 1 71 GLU C C -26.541 2.869 -4.120 1.00 . A A . 71 GLU C 1 1
13 20074 1 1 71 GLU CA C -27.233 2.890 -2.762 1.00 . A A . 71 GLU CA 1 1
13 20075 1 1 71 GLU CB C -28.665 2.364 -2.894 1.00 . A A . 71 GLU CB 1 1
13 20076 1 1 71 GLU CD C -30.979 2.714 -3.842 1.00 . A A . 71 GLU CD 1 1
13 20077 1 1 71 GLU CG C -29.564 3.250 -3.740 1.00 . A A . 71 GLU CG 1 1
13 20078 1 1 71 GLU H H -28.092 4.694 -2.059 1.00 . A A . 71 GLU H 1 1
13 20079 1 1 71 GLU HA H -26.687 2.250 -2.084 1.00 . A A . 71 GLU HA 1 1
13 20080 1 1 71 GLU HB2 H -28.634 1.383 -3.346 1.00 . A A . 71 GLU HB2 1 1
13 20081 1 1 71 GLU HB3 H -29.099 2.283 -1.909 1.00 . A A . 71 GLU HB3 1 1
13 20082 1 1 71 GLU HG2 H -29.599 4.233 -3.296 1.00 . A A . 71 GLU HG2 1 1
13 20083 1 1 71 GLU HG3 H -29.148 3.319 -4.735 1.00 . A A . 71 GLU HG3 1 1
13 20084 1 1 71 GLU N N -27.237 4.235 -2.195 1.00 . A A . 71 GLU N 1 1
13 20085 1 1 71 GLU O O -25.863 1.902 -4.466 1.00 . A A . 71 GLU O 1 1
13 20086 1 1 71 GLU OE1 O -31.813 3.071 -2.983 1.00 . A A . 71 GLU OE1 1 1
13 20087 1 1 71 GLU OE2 O -31.254 1.940 -4.782 1.00 . A A . 71 GLU OE2 1 1
13 20088 1 1 72 VAL C C -24.676 4.565 -6.126 1.00 . A A . 72 VAL C 1 1
13 20089 1 1 72 VAL CA C -26.109 4.044 -6.207 1.00 . A A . 72 VAL CA 1 1
13 20090 1 1 72 VAL CB C -26.935 4.967 -7.127 1.00 . A A . 72 VAL CB 1 1
13 20091 1 1 72 VAL CG1 C -26.979 6.381 -6.569 1.00 . A A . 72 VAL CG1 1 1
13 20092 1 1 72 VAL CG2 C -26.375 4.959 -8.541 1.00 . A A . 72 VAL CG2 1 1
13 20093 1 1 72 VAL H H -27.262 4.683 -4.551 1.00 . A A . 72 VAL H 1 1
13 20094 1 1 72 VAL HA H -26.097 3.056 -6.643 1.00 . A A . 72 VAL HA 1 1
13 20095 1 1 72 VAL HB H -27.946 4.589 -7.162 1.00 . A A . 72 VAL HB 1 1
13 20096 1 1 72 VAL HG11 H -25.975 6.773 -6.500 1.00 . A A . 72 VAL HG11 1 1
13 20097 1 1 72 VAL HG12 H -27.428 6.368 -5.586 1.00 . A A . 72 VAL HG12 1 1
13 20098 1 1 72 VAL HG13 H -27.565 7.009 -7.223 1.00 . A A . 72 VAL HG13 1 1
13 20099 1 1 72 VAL HG21 H -26.984 5.590 -9.172 1.00 . A A . 72 VAL HG21 1 1
13 20100 1 1 72 VAL HG22 H -26.383 3.951 -8.926 1.00 . A A . 72 VAL HG22 1 1
13 20101 1 1 72 VAL HG23 H -25.361 5.333 -8.530 1.00 . A A . 72 VAL HG23 1 1
13 20102 1 1 72 VAL N N -26.714 3.942 -4.884 1.00 . A A . 72 VAL N 1 1
13 20103 1 1 72 VAL O O -23.855 4.293 -7.003 1.00 . A A . 72 VAL O 1 1
13 20104 1 1 73 GLU C C -22.001 4.782 -4.674 1.00 . A A . 73 GLU C 1 1
13 20105 1 1 73 GLU CA C -23.047 5.875 -4.875 1.00 . A A . 73 GLU CA 1 1
13 20106 1 1 73 GLU CB C -23.038 6.828 -3.680 1.00 . A A . 73 GLU CB 1 1
13 20107 1 1 73 GLU CD C -23.191 8.960 -5.025 1.00 . A A . 73 GLU CD 1 1
13 20108 1 1 73 GLU CG C -23.805 8.117 -3.924 1.00 . A A . 73 GLU CG 1 1
13 20109 1 1 73 GLU H H -25.074 5.491 -4.398 1.00 . A A . 73 GLU H 1 1
13 20110 1 1 73 GLU HA H -22.796 6.432 -5.766 1.00 . A A . 73 GLU HA 1 1
13 20111 1 1 73 GLU HB2 H -23.478 6.327 -2.831 1.00 . A A . 73 GLU HB2 1 1
13 20112 1 1 73 GLU HB3 H -22.014 7.083 -3.445 1.00 . A A . 73 GLU HB3 1 1
13 20113 1 1 73 GLU HG2 H -24.818 7.871 -4.204 1.00 . A A . 73 GLU HG2 1 1
13 20114 1 1 73 GLU HG3 H -23.814 8.694 -3.011 1.00 . A A . 73 GLU HG3 1 1
13 20115 1 1 73 GLU N N -24.379 5.312 -5.066 1.00 . A A . 73 GLU N 1 1
13 20116 1 1 73 GLU O O -21.032 4.694 -5.426 1.00 . A A . 73 GLU O 1 1
13 20117 1 1 73 GLU OE1 O -22.280 9.760 -4.722 1.00 . A A . 73 GLU OE1 1 1
13 20118 1 1 73 GLU OE2 O -23.620 8.821 -6.190 1.00 . A A . 73 GLU OE2 1 1
13 20119 1 1 74 LEU C C -21.069 1.945 -4.559 1.00 . A A . 74 LEU C 1 1
13 20120 1 1 74 LEU CA C -21.260 2.871 -3.359 1.00 . A A . 74 LEU CA 1 1
13 20121 1 1 74 LEU CB C -21.731 2.073 -2.138 1.00 . A A . 74 LEU CB 1 1
13 20122 1 1 74 LEU CD1 C -23.508 0.529 -3.021 1.00 . A A . 74 LEU CD1 1 1
13 20123 1 1 74 LEU CD2 C -23.668 1.416 -0.692 1.00 . A A . 74 LEU CD2 1 1
13 20124 1 1 74 LEU CG C -23.219 1.714 -2.114 1.00 . A A . 74 LEU CG 1 1
13 20125 1 1 74 LEU H H -22.994 4.061 -3.094 1.00 . A A . 74 LEU H 1 1
13 20126 1 1 74 LEU HA H -20.308 3.326 -3.127 1.00 . A A . 74 LEU HA 1 1
13 20127 1 1 74 LEU HB2 H -21.162 1.156 -2.095 1.00 . A A . 74 LEU HB2 1 1
13 20128 1 1 74 LEU HB3 H -21.511 2.651 -1.254 1.00 . A A . 74 LEU HB3 1 1
13 20129 1 1 74 LEU HD11 H -24.571 0.335 -3.031 1.00 . A A . 74 LEU HD11 1 1
13 20130 1 1 74 LEU HD12 H -22.989 -0.342 -2.653 1.00 . A A . 74 LEU HD12 1 1
13 20131 1 1 74 LEU HD13 H -23.174 0.750 -4.023 1.00 . A A . 74 LEU HD13 1 1
13 20132 1 1 74 LEU HD21 H -24.706 1.120 -0.695 1.00 . A A . 74 LEU HD21 1 1
13 20133 1 1 74 LEU HD22 H -23.548 2.300 -0.084 1.00 . A A . 74 LEU HD22 1 1
13 20134 1 1 74 LEU HD23 H -23.067 0.615 -0.284 1.00 . A A . 74 LEU HD23 1 1
13 20135 1 1 74 LEU HG H -23.791 2.556 -2.475 1.00 . A A . 74 LEU HG 1 1
13 20136 1 1 74 LEU N N -22.199 3.949 -3.657 1.00 . A A . 74 LEU N 1 1
13 20137 1 1 74 LEU O O -20.133 1.148 -4.593 1.00 . A A . 74 LEU O 1 1
13 20138 1 1 75 GLU C C -20.900 1.805 -7.760 1.00 . A A . 75 GLU C 1 1
13 20139 1 1 75 GLU CA C -21.879 1.226 -6.740 1.00 . A A . 75 GLU CA 1 1
13 20140 1 1 75 GLU CB C -23.261 1.075 -7.376 1.00 . A A . 75 GLU CB 1 1
13 20141 1 1 75 GLU CD C -23.810 -1.186 -6.395 1.00 . A A . 75 GLU CD 1 1
13 20142 1 1 75 GLU CG C -24.234 0.263 -6.538 1.00 . A A . 75 GLU CG 1 1
13 20143 1 1 75 GLU H H -22.687 2.704 -5.456 1.00 . A A . 75 GLU H 1 1
13 20144 1 1 75 GLU HA H -21.526 0.251 -6.440 1.00 . A A . 75 GLU HA 1 1
13 20145 1 1 75 GLU HB2 H -23.683 2.057 -7.530 1.00 . A A . 75 GLU HB2 1 1
13 20146 1 1 75 GLU HB3 H -23.151 0.586 -8.334 1.00 . A A . 75 GLU HB3 1 1
13 20147 1 1 75 GLU HG2 H -24.293 0.702 -5.553 1.00 . A A . 75 GLU HG2 1 1
13 20148 1 1 75 GLU HG3 H -25.207 0.296 -7.005 1.00 . A A . 75 GLU HG3 1 1
13 20149 1 1 75 GLU N N -21.957 2.056 -5.542 1.00 . A A . 75 GLU N 1 1
13 20150 1 1 75 GLU O O -20.259 1.062 -8.504 1.00 . A A . 75 GLU O 1 1
13 20151 1 1 75 GLU OE1 O -24.106 -1.983 -7.310 1.00 . A A . 75 GLU OE1 1 1
13 20152 1 1 75 GLU OE2 O -23.184 -1.524 -5.369 1.00 . A A . 75 GLU OE2 1 1
13 20153 1 1 76 VAL C C -18.490 3.968 -8.148 1.00 . A A . 76 VAL C 1 1
13 20154 1 1 76 VAL CA C -19.886 3.790 -8.736 1.00 . A A . 76 VAL CA 1 1
13 20155 1 1 76 VAL CB C -20.429 5.163 -9.181 1.00 . A A . 76 VAL CB 1 1
13 20156 1 1 76 VAL CG1 C -21.767 5.003 -9.890 1.00 . A A . 76 VAL CG1 1 1
13 20157 1 1 76 VAL CG2 C -20.561 6.104 -7.994 1.00 . A A . 76 VAL CG2 1 1
13 20158 1 1 76 VAL H H -21.318 3.676 -7.177 1.00 . A A . 76 VAL H 1 1
13 20159 1 1 76 VAL HA H -19.812 3.163 -9.608 1.00 . A A . 76 VAL HA 1 1
13 20160 1 1 76 VAL HB H -19.728 5.596 -9.880 1.00 . A A . 76 VAL HB 1 1
13 20161 1 1 76 VAL HG11 H -22.130 5.974 -10.192 1.00 . A A . 76 VAL HG11 1 1
13 20162 1 1 76 VAL HG12 H -22.478 4.546 -9.218 1.00 . A A . 76 VAL HG12 1 1
13 20163 1 1 76 VAL HG13 H -21.640 4.378 -10.761 1.00 . A A . 76 VAL HG13 1 1
13 20164 1 1 76 VAL HG21 H -21.324 5.736 -7.325 1.00 . A A . 76 VAL HG21 1 1
13 20165 1 1 76 VAL HG22 H -20.833 7.089 -8.343 1.00 . A A . 76 VAL HG22 1 1
13 20166 1 1 76 VAL HG23 H -19.618 6.156 -7.469 1.00 . A A . 76 VAL HG23 1 1
13 20167 1 1 76 VAL N N -20.786 3.131 -7.795 1.00 . A A . 76 VAL N 1 1
13 20168 1 1 76 VAL O O -17.509 4.093 -8.881 1.00 . A A . 76 VAL O 1 1
13 20169 1 1 77 ILE C C -16.369 2.822 -6.069 1.00 . A A . 77 ILE C 1 1
13 20170 1 1 77 ILE CA C -17.130 4.145 -6.141 1.00 . A A . 77 ILE CA 1 1
13 20171 1 1 77 ILE CB C -17.334 4.695 -4.717 1.00 . A A . 77 ILE CB 1 1
13 20172 1 1 77 ILE CD1 C -19.112 6.166 -3.655 1.00 . A A . 77 ILE CD1 1 1
13 20173 1 1 77 ILE CG1 C -18.107 6.013 -4.772 1.00 . A A . 77 ILE CG1 1 1
13 20174 1 1 77 ILE CG2 C -15.995 4.888 -4.020 1.00 . A A . 77 ILE CG2 1 1
13 20175 1 1 77 ILE H H -19.225 3.889 -6.293 1.00 . A A . 77 ILE H 1 1
13 20176 1 1 77 ILE HA H -16.540 4.857 -6.699 1.00 . A A . 77 ILE HA 1 1
13 20177 1 1 77 ILE HB H -17.905 3.974 -4.154 1.00 . A A . 77 ILE HB 1 1
13 20178 1 1 77 ILE HD11 H -19.805 5.338 -3.682 1.00 . A A . 77 ILE HD11 1 1
13 20179 1 1 77 ILE HD12 H -19.653 7.092 -3.782 1.00 . A A . 77 ILE HD12 1 1
13 20180 1 1 77 ILE HD13 H -18.599 6.176 -2.706 1.00 . A A . 77 ILE HD13 1 1
13 20181 1 1 77 ILE HG12 H -17.410 6.834 -4.705 1.00 . A A . 77 ILE HG12 1 1
13 20182 1 1 77 ILE HG13 H -18.639 6.072 -5.710 1.00 . A A . 77 ILE HG13 1 1
13 20183 1 1 77 ILE HG21 H -15.397 5.596 -4.577 1.00 . A A . 77 ILE HG21 1 1
13 20184 1 1 77 ILE HG22 H -15.476 3.943 -3.966 1.00 . A A . 77 ILE HG22 1 1
13 20185 1 1 77 ILE HG23 H -16.161 5.266 -3.022 1.00 . A A . 77 ILE HG23 1 1
13 20186 1 1 77 ILE N N -18.407 3.984 -6.824 1.00 . A A . 77 ILE N 1 1
13 20187 1 1 77 ILE O O -15.139 2.803 -6.072 1.00 . A A . 77 ILE O 1 1
13 20188 1 1 78 ILE C C -16.154 -0.160 -7.301 1.00 . A A . 78 ILE C 1 1
13 20189 1 1 78 ILE CA C -16.508 0.393 -5.921 1.00 . A A . 78 ILE CA 1 1
13 20190 1 1 78 ILE CB C -17.447 -0.596 -5.190 1.00 . A A . 78 ILE CB 1 1
13 20191 1 1 78 ILE CD1 C -16.255 -0.389 -2.945 1.00 . A A . 78 ILE CD1 1 1
13 20192 1 1 78 ILE CG1 C -17.553 -0.225 -3.707 1.00 . A A . 78 ILE CG1 1 1
13 20193 1 1 78 ILE CG2 C -16.966 -2.033 -5.350 1.00 . A A . 78 ILE CG2 1 1
13 20194 1 1 78 ILE H H -18.088 1.800 -6.019 1.00 . A A . 78 ILE H 1 1
13 20195 1 1 78 ILE HA H -15.600 0.482 -5.343 1.00 . A A . 78 ILE HA 1 1
13 20196 1 1 78 ILE HB H -18.426 -0.521 -5.639 1.00 . A A . 78 ILE HB 1 1
13 20197 1 1 78 ILE HD11 H -15.971 -1.433 -2.937 1.00 . A A . 78 ILE HD11 1 1
13 20198 1 1 78 ILE HD12 H -16.387 -0.044 -1.931 1.00 . A A . 78 ILE HD12 1 1
13 20199 1 1 78 ILE HD13 H -15.480 0.190 -3.425 1.00 . A A . 78 ILE HD13 1 1
13 20200 1 1 78 ILE HG12 H -17.858 0.807 -3.622 1.00 . A A . 78 ILE HG12 1 1
13 20201 1 1 78 ILE HG13 H -18.295 -0.854 -3.239 1.00 . A A . 78 ILE HG13 1 1
13 20202 1 1 78 ILE HG21 H -15.946 -2.112 -5.005 1.00 . A A . 78 ILE HG21 1 1
13 20203 1 1 78 ILE HG22 H -17.017 -2.318 -6.392 1.00 . A A . 78 ILE HG22 1 1
13 20204 1 1 78 ILE HG23 H -17.594 -2.691 -4.767 1.00 . A A . 78 ILE HG23 1 1
13 20205 1 1 78 ILE N N -17.110 1.719 -6.008 1.00 . A A . 78 ILE N 1 1
13 20206 1 1 78 ILE O O -15.278 -1.016 -7.426 1.00 . A A . 78 ILE O 1 1
13 20207 1 1 79 GLN C C -15.231 0.412 -10.218 1.00 . A A . 79 GLN C 1 1
13 20208 1 1 79 GLN CA C -16.557 -0.131 -9.695 1.00 . A A . 79 GLN CA 1 1
13 20209 1 1 79 GLN CB C -17.697 0.272 -10.635 1.00 . A A . 79 GLN CB 1 1
13 20210 1 1 79 GLN CD C -18.844 2.124 -11.912 1.00 . A A . 79 GLN CD 1 1
13 20211 1 1 79 GLN CG C -17.805 1.771 -10.867 1.00 . A A . 79 GLN CG 1 1
13 20212 1 1 79 GLN H H -17.470 1.058 -8.199 1.00 . A A . 79 GLN H 1 1
13 20213 1 1 79 GLN HA H -16.498 -1.208 -9.660 1.00 . A A . 79 GLN HA 1 1
13 20214 1 1 79 GLN HB2 H -17.545 -0.207 -11.590 1.00 . A A . 79 GLN HB2 1 1
13 20215 1 1 79 GLN HB3 H -18.631 -0.072 -10.216 1.00 . A A . 79 GLN HB3 1 1
13 20216 1 1 79 GLN HE21 H -17.792 3.722 -12.453 1.00 . A A . 79 GLN HE21 1 1
13 20217 1 1 79 GLN HE22 H -19.266 3.465 -13.318 1.00 . A A . 79 GLN HE22 1 1
13 20218 1 1 79 GLN HG2 H -18.076 2.246 -9.937 1.00 . A A . 79 GLN HG2 1 1
13 20219 1 1 79 GLN HG3 H -16.845 2.141 -11.193 1.00 . A A . 79 GLN HG3 1 1
13 20220 1 1 79 GLN N N -16.815 0.342 -8.340 1.00 . A A . 79 GLN N 1 1
13 20221 1 1 79 GLN NE2 N -18.611 3.215 -12.634 1.00 . A A . 79 GLN NE2 1 1
13 20222 1 1 79 GLN O O -14.683 -0.100 -11.194 1.00 . A A . 79 GLN O 1 1
13 20223 1 1 79 GLN OE1 O -19.844 1.424 -12.072 1.00 . A A . 79 GLN OE1 1 1
13 20224 1 1 80 ARG C C -12.275 1.184 -9.559 1.00 . A A . 80 ARG C 1 1
13 20225 1 1 80 ARG CA C -13.455 2.060 -9.966 1.00 . A A . 80 ARG CA 1 1
13 20226 1 1 80 ARG CB C -13.310 3.451 -9.344 1.00 . A A . 80 ARG CB 1 1
13 20227 1 1 80 ARG CD C -14.201 4.757 -11.301 1.00 . A A . 80 ARG CD 1 1
13 20228 1 1 80 ARG CG C -14.355 4.448 -9.820 1.00 . A A . 80 ARG CG 1 1
13 20229 1 1 80 ARG CZ C -12.537 5.788 -12.794 1.00 . A A . 80 ARG CZ 1 1
13 20230 1 1 80 ARG H H -15.199 1.815 -8.790 1.00 . A A . 80 ARG H 1 1
13 20231 1 1 80 ARG HA H -13.463 2.155 -11.041 1.00 . A A . 80 ARG HA 1 1
13 20232 1 1 80 ARG HB2 H -13.393 3.362 -8.271 1.00 . A A . 80 ARG HB2 1 1
13 20233 1 1 80 ARG HB3 H -12.334 3.842 -9.589 1.00 . A A . 80 ARG HB3 1 1
13 20234 1 1 80 ARG HD2 H -14.380 3.853 -11.866 1.00 . A A . 80 ARG HD2 1 1
13 20235 1 1 80 ARG HD3 H -14.930 5.504 -11.578 1.00 . A A . 80 ARG HD3 1 1
13 20236 1 1 80 ARG HE H -12.180 5.191 -10.924 1.00 . A A . 80 ARG HE 1 1
13 20237 1 1 80 ARG HG2 H -15.337 4.033 -9.651 1.00 . A A . 80 ARG HG2 1 1
13 20238 1 1 80 ARG HG3 H -14.248 5.363 -9.257 1.00 . A A . 80 ARG HG3 1 1
13 20239 1 1 80 ARG HH11 H -14.381 5.582 -13.597 1.00 . A A . 80 ARG HH11 1 1
13 20240 1 1 80 ARG HH12 H -13.195 6.297 -14.637 1.00 . A A . 80 ARG HH12 1 1
13 20241 1 1 80 ARG HH21 H -10.611 6.133 -12.285 1.00 . A A . 80 ARG HH21 1 1
13 20242 1 1 80 ARG HH22 H -11.051 6.610 -13.891 1.00 . A A . 80 ARG HH22 1 1
13 20243 1 1 80 ARG N N -14.718 1.451 -9.562 1.00 . A A . 80 ARG N 1 1
13 20244 1 1 80 ARG NE N -12.867 5.257 -11.620 1.00 . A A . 80 ARG NE 1 1
13 20245 1 1 80 ARG NH1 N -13.445 5.897 -13.755 1.00 . A A . 80 ARG NH1 1 1
13 20246 1 1 80 ARG NH2 N -11.299 6.212 -13.008 1.00 . A A . 80 ARG NH2 1 1
13 20247 1 1 80 ARG O O -11.354 0.963 -10.345 1.00 . A A . 80 ARG O 1 1
13 20248 1 1 81 LEU C C -11.410 -1.597 -8.315 1.00 . A A . 81 LEU C 1 1
13 20249 1 1 81 LEU CA C -11.243 -0.165 -7.817 1.00 . A A . 81 LEU CA 1 1
13 20250 1 1 81 LEU CB C -11.222 -0.147 -6.285 1.00 . A A . 81 LEU CB 1 1
13 20251 1 1 81 LEU CD1 C -12.195 2.088 -5.678 1.00 . A A . 81 LEU CD1 1 1
13 20252 1 1 81 LEU CD2 C -10.448 1.049 -4.222 1.00 . A A . 81 LEU CD2 1 1
13 20253 1 1 81 LEU CG C -10.948 1.218 -5.649 1.00 . A A . 81 LEU CG 1 1
13 20254 1 1 81 LEU H H -13.071 0.902 -7.747 1.00 . A A . 81 LEU H 1 1
13 20255 1 1 81 LEU HA H -10.305 0.223 -8.185 1.00 . A A . 81 LEU HA 1 1
13 20256 1 1 81 LEU HB2 H -12.179 -0.500 -5.930 1.00 . A A . 81 LEU HB2 1 1
13 20257 1 1 81 LEU HB3 H -10.458 -0.833 -5.951 1.00 . A A . 81 LEU HB3 1 1
13 20258 1 1 81 LEU HD11 H -11.992 3.027 -5.184 1.00 . A A . 81 LEU HD11 1 1
13 20259 1 1 81 LEU HD12 H -13.000 1.580 -5.167 1.00 . A A . 81 LEU HD12 1 1
13 20260 1 1 81 LEU HD13 H -12.481 2.275 -6.702 1.00 . A A . 81 LEU HD13 1 1
13 20261 1 1 81 LEU HD21 H -9.525 0.489 -4.230 1.00 . A A . 81 LEU HD21 1 1
13 20262 1 1 81 LEU HD22 H -11.187 0.516 -3.643 1.00 . A A . 81 LEU HD22 1 1
13 20263 1 1 81 LEU HD23 H -10.277 2.020 -3.783 1.00 . A A . 81 LEU HD23 1 1
13 20264 1 1 81 LEU HG H -10.179 1.724 -6.215 1.00 . A A . 81 LEU HG 1 1
13 20265 1 1 81 LEU N N -12.310 0.688 -8.327 1.00 . A A . 81 LEU N 1 1
13 20266 1 1 81 LEU O O -10.442 -2.242 -8.713 1.00 . A A . 81 LEU O 1 1
13 20267 1 1 82 ASP C C -12.748 -3.580 -10.240 1.00 . A A . 82 ASP C 1 1
13 20268 1 1 82 ASP CA C -12.955 -3.441 -8.732 1.00 . A A . 82 ASP CA 1 1
13 20269 1 1 82 ASP CB C -14.396 -3.796 -8.359 1.00 . A A . 82 ASP CB 1 1
13 20270 1 1 82 ASP CG C -14.769 -5.212 -8.747 1.00 . A A . 82 ASP CG 1 1
13 20271 1 1 82 ASP H H -13.372 -1.523 -7.941 1.00 . A A . 82 ASP H 1 1
13 20272 1 1 82 ASP HA H -12.284 -4.118 -8.225 1.00 . A A . 82 ASP HA 1 1
13 20273 1 1 82 ASP HB2 H -14.522 -3.692 -7.292 1.00 . A A . 82 ASP HB2 1 1
13 20274 1 1 82 ASP HB3 H -15.068 -3.115 -8.863 1.00 . A A . 82 ASP HB3 1 1
13 20275 1 1 82 ASP N N -12.647 -2.085 -8.283 1.00 . A A . 82 ASP N 1 1
13 20276 1 1 82 ASP O O -13.700 -3.517 -11.018 1.00 . A A . 82 ASP O 1 1
13 20277 1 1 82 ASP OD1 O -13.858 -6.059 -8.850 1.00 . A A . 82 ASP OD1 1 1
13 20278 1 1 82 ASP OD2 O -15.975 -5.474 -8.941 1.00 . A A . 82 ASP OD2 1 1
13 20279 1 1 83 MET C C -11.611 -5.248 -12.617 1.00 . A A . 83 MET C 1 1
13 20280 1 1 83 MET CA C -11.143 -3.909 -12.051 1.00 . A A . 83 MET CA 1 1
13 20281 1 1 83 MET CB C -9.630 -3.777 -12.233 1.00 . A A . 83 MET CB 1 1
13 20282 1 1 83 MET CE C -7.074 -2.546 -13.679 1.00 . A A . 83 MET CE 1 1
13 20283 1 1 83 MET CG C -9.069 -2.449 -11.748 1.00 . A A . 83 MET CG 1 1
13 20284 1 1 83 MET H H -10.781 -3.797 -9.969 1.00 . A A . 83 MET H 1 1
13 20285 1 1 83 MET HA H -11.630 -3.114 -12.595 1.00 . A A . 83 MET HA 1 1
13 20286 1 1 83 MET HB2 H -9.143 -4.570 -11.685 1.00 . A A . 83 MET HB2 1 1
13 20287 1 1 83 MET HB3 H -9.394 -3.880 -13.282 1.00 . A A . 83 MET HB3 1 1
13 20288 1 1 83 MET HE1 H -7.607 -1.760 -14.193 1.00 . A A . 83 MET HE1 1 1
13 20289 1 1 83 MET HE2 H -7.469 -3.505 -13.981 1.00 . A A . 83 MET HE2 1 1
13 20290 1 1 83 MET HE3 H -6.025 -2.493 -13.931 1.00 . A A . 83 MET HE3 1 1
13 20291 1 1 83 MET HG2 H -9.513 -1.653 -12.327 1.00 . A A . 83 MET HG2 1 1
13 20292 1 1 83 MET HG3 H -9.329 -2.324 -10.707 1.00 . A A . 83 MET HG3 1 1
13 20293 1 1 83 MET N N -11.493 -3.767 -10.641 1.00 . A A . 83 MET N 1 1
13 20294 1 1 83 MET O O -12.229 -5.299 -13.681 1.00 . A A . 83 MET O 1 1
13 20295 1 1 83 MET SD S -7.275 -2.349 -11.910 1.00 . A A . 83 MET SD 1 1
13 20296 1 1 84 ASP C C -13.205 -7.862 -12.310 1.00 . A A . 84 ASP C 1 1
13 20297 1 1 84 ASP CA C -11.691 -7.666 -12.350 1.00 . A A . 84 ASP CA 1 1
13 20298 1 1 84 ASP CB C -10.998 -8.730 -11.497 1.00 . A A . 84 ASP CB 1 1
13 20299 1 1 84 ASP CG C -11.366 -8.632 -10.030 1.00 . A A . 84 ASP CG 1 1
13 20300 1 1 84 ASP H H -10.816 -6.225 -11.064 1.00 . A A . 84 ASP H 1 1
13 20301 1 1 84 ASP HA H -11.360 -7.774 -13.373 1.00 . A A . 84 ASP HA 1 1
13 20302 1 1 84 ASP HB2 H -11.281 -9.708 -11.854 1.00 . A A . 84 ASP HB2 1 1
13 20303 1 1 84 ASP HB3 H -9.928 -8.613 -11.589 1.00 . A A . 84 ASP HB3 1 1
13 20304 1 1 84 ASP N N -11.312 -6.328 -11.904 1.00 . A A . 84 ASP N 1 1
13 20305 1 1 84 ASP O O -13.744 -8.739 -12.985 1.00 . A A . 84 ASP O 1 1
13 20306 1 1 84 ASP OD1 O -11.276 -7.522 -9.466 1.00 . A A . 84 ASP OD1 1 1
13 20307 1 1 84 ASP OD2 O -11.737 -9.669 -9.444 1.00 . A A . 84 ASP OD2 1 1
13 20308 1 1 85 GLY C C -15.806 -8.279 -10.551 1.00 . A A . 85 GLY C 1 1
13 20309 1 1 85 GLY CA C -15.333 -7.129 -11.421 1.00 . A A . 85 GLY CA 1 1
13 20310 1 1 85 GLY H H -13.403 -6.366 -10.997 1.00 . A A . 85 GLY H 1 1
13 20311 1 1 85 GLY HA2 H -15.710 -6.206 -11.008 1.00 . A A . 85 GLY HA2 1 1
13 20312 1 1 85 GLY HA3 H -15.739 -7.256 -12.414 1.00 . A A . 85 GLY HA3 1 1
13 20313 1 1 85 GLY N N -13.886 -7.039 -11.519 1.00 . A A . 85 GLY N 1 1
13 20314 1 1 85 GLY O O -16.812 -8.918 -10.857 1.00 . A A . 85 GLY O 1 1
13 20315 1 1 86 ASP C C -16.570 -9.184 -7.607 1.00 . A A . 86 ASP C 1 1
13 20316 1 1 86 ASP CA C -15.457 -9.623 -8.553 1.00 . A A . 86 ASP CA 1 1
13 20317 1 1 86 ASP CB C -14.241 -10.088 -7.749 1.00 . A A . 86 ASP CB 1 1
13 20318 1 1 86 ASP CG C -13.681 -8.996 -6.857 1.00 . A A . 86 ASP CG 1 1
13 20319 1 1 86 ASP H H -14.292 -8.003 -9.273 1.00 . A A . 86 ASP H 1 1
13 20320 1 1 86 ASP HA H -15.817 -10.448 -9.151 1.00 . A A . 86 ASP HA 1 1
13 20321 1 1 86 ASP HB2 H -14.526 -10.922 -7.127 1.00 . A A . 86 ASP HB2 1 1
13 20322 1 1 86 ASP HB3 H -13.467 -10.403 -8.432 1.00 . A A . 86 ASP HB3 1 1
13 20323 1 1 86 ASP N N -15.088 -8.542 -9.463 1.00 . A A . 86 ASP N 1 1
13 20324 1 1 86 ASP O O -17.266 -10.017 -7.023 1.00 . A A . 86 ASP O 1 1
13 20325 1 1 86 ASP OD1 O -12.942 -8.131 -7.369 1.00 . A A . 86 ASP OD1 1 1
13 20326 1 1 86 ASP OD2 O -13.979 -9.011 -5.644 1.00 . A A . 86 ASP OD2 1 1
13 20327 1 1 87 GLY C C -17.183 -6.628 -5.377 1.00 . A A . 87 GLY C 1 1
13 20328 1 1 87 GLY CA C -17.762 -7.343 -6.582 1.00 . A A . 87 GLY CA 1 1
13 20329 1 1 87 GLY H H -16.145 -7.256 -7.945 1.00 . A A . 87 GLY H 1 1
13 20330 1 1 87 GLY HA2 H -18.372 -6.650 -7.140 1.00 . A A . 87 GLY HA2 1 1
13 20331 1 1 87 GLY HA3 H -18.382 -8.160 -6.240 1.00 . A A . 87 GLY HA3 1 1
13 20332 1 1 87 GLY N N -16.732 -7.872 -7.459 1.00 . A A . 87 GLY N 1 1
13 20333 1 1 87 GLY O O -17.831 -5.759 -4.792 1.00 . A A . 87 GLY O 1 1
13 20334 1 1 88 GLN C C -13.913 -5.863 -4.250 1.00 . A A . 88 GLN C 1 1
13 20335 1 1 88 GLN CA C -15.292 -6.391 -3.860 1.00 . A A . 88 GLN CA 1 1
13 20336 1 1 88 GLN CB C -15.161 -7.415 -2.732 1.00 . A A . 88 GLN CB 1 1
13 20337 1 1 88 GLN CD C -16.341 -9.076 -1.235 1.00 . A A . 88 GLN CD 1 1
13 20338 1 1 88 GLN CG C -16.494 -8.002 -2.294 1.00 . A A . 88 GLN CG 1 1
13 20339 1 1 88 GLN H H -15.506 -7.704 -5.507 1.00 . A A . 88 GLN H 1 1
13 20340 1 1 88 GLN HA H -15.898 -5.567 -3.516 1.00 . A A . 88 GLN HA 1 1
13 20341 1 1 88 GLN HB2 H -14.528 -8.224 -3.067 1.00 . A A . 88 GLN HB2 1 1
13 20342 1 1 88 GLN HB3 H -14.702 -6.940 -1.878 1.00 . A A . 88 GLN HB3 1 1
13 20343 1 1 88 GLN HE21 H -16.477 -7.711 0.204 1.00 . A A . 88 GLN HE21 1 1
13 20344 1 1 88 GLN HE22 H -16.266 -9.343 0.733 1.00 . A A . 88 GLN HE22 1 1
13 20345 1 1 88 GLN HG2 H -17.107 -7.209 -1.893 1.00 . A A . 88 GLN HG2 1 1
13 20346 1 1 88 GLN HG3 H -16.982 -8.433 -3.155 1.00 . A A . 88 GLN HG3 1 1
13 20347 1 1 88 GLN N N -15.962 -6.998 -5.004 1.00 . A A . 88 GLN N 1 1
13 20348 1 1 88 GLN NE2 N -16.364 -8.670 0.028 1.00 . A A . 88 GLN NE2 1 1
13 20349 1 1 88 GLN O O -13.405 -6.169 -5.329 1.00 . A A . 88 GLN O 1 1
13 20350 1 1 88 GLN OE1 O -16.203 -10.259 -1.550 1.00 . A A . 88 GLN OE1 1 1
13 20351 1 1 89 VAL C C -10.891 -5.335 -2.991 1.00 . A A . 89 VAL C 1 1
13 20352 1 1 89 VAL CA C -11.997 -4.494 -3.619 1.00 . A A . 89 VAL CA 1 1
13 20353 1 1 89 VAL CB C -11.898 -3.056 -3.076 1.00 . A A . 89 VAL CB 1 1
13 20354 1 1 89 VAL CG1 C -10.561 -2.431 -3.451 1.00 . A A . 89 VAL CG1 1 1
13 20355 1 1 89 VAL CG2 C -13.053 -2.208 -3.587 1.00 . A A . 89 VAL CG2 1 1
13 20356 1 1 89 VAL H H -13.768 -4.869 -2.520 1.00 . A A . 89 VAL H 1 1
13 20357 1 1 89 VAL HA H -11.848 -4.463 -4.689 1.00 . A A . 89 VAL HA 1 1
13 20358 1 1 89 VAL HB H -11.959 -3.095 -1.997 1.00 . A A . 89 VAL HB 1 1
13 20359 1 1 89 VAL HG11 H -9.758 -3.026 -3.040 1.00 . A A . 89 VAL HG11 1 1
13 20360 1 1 89 VAL HG12 H -10.507 -1.429 -3.051 1.00 . A A . 89 VAL HG12 1 1
13 20361 1 1 89 VAL HG13 H -10.470 -2.395 -4.526 1.00 . A A . 89 VAL HG13 1 1
13 20362 1 1 89 VAL HG21 H -12.953 -1.200 -3.214 1.00 . A A . 89 VAL HG21 1 1
13 20363 1 1 89 VAL HG22 H -13.987 -2.628 -3.246 1.00 . A A . 89 VAL HG22 1 1
13 20364 1 1 89 VAL HG23 H -13.038 -2.194 -4.668 1.00 . A A . 89 VAL HG23 1 1
13 20365 1 1 89 VAL N N -13.314 -5.071 -3.365 1.00 . A A . 89 VAL N 1 1
13 20366 1 1 89 VAL O O -10.888 -5.570 -1.781 1.00 . A A . 89 VAL O 1 1
13 20367 1 1 90 ASP C C -7.681 -5.721 -2.877 1.00 . A A . 90 ASP C 1 1
13 20368 1 1 90 ASP CA C -8.839 -6.599 -3.350 1.00 . A A . 90 ASP CA 1 1
13 20369 1 1 90 ASP CB C -8.365 -7.543 -4.456 1.00 . A A . 90 ASP CB 1 1
13 20370 1 1 90 ASP CG C -7.236 -8.448 -4.001 1.00 . A A . 90 ASP CG 1 1
13 20371 1 1 90 ASP H H -10.026 -5.576 -4.776 1.00 . A A . 90 ASP H 1 1
13 20372 1 1 90 ASP HA H -9.191 -7.186 -2.515 1.00 . A A . 90 ASP HA 1 1
13 20373 1 1 90 ASP HB2 H -9.192 -8.163 -4.770 1.00 . A A . 90 ASP HB2 1 1
13 20374 1 1 90 ASP HB3 H -8.018 -6.958 -5.295 1.00 . A A . 90 ASP HB3 1 1
13 20375 1 1 90 ASP N N -9.956 -5.786 -3.822 1.00 . A A . 90 ASP N 1 1
13 20376 1 1 90 ASP O O -7.486 -4.614 -3.380 1.00 . A A . 90 ASP O 1 1
13 20377 1 1 90 ASP OD1 O -7.527 -9.511 -3.415 1.00 . A A . 90 ASP OD1 1 1
13 20378 1 1 90 ASP OD2 O -6.061 -8.094 -4.234 1.00 . A A . 90 ASP OD2 1 1
13 20379 1 1 91 PHE C C -4.855 -4.970 -2.445 1.00 . A A . 91 PHE C 1 1
13 20380 1 1 91 PHE CA C -5.786 -5.493 -1.351 1.00 . A A . 91 PHE CA 1 1
13 20381 1 1 91 PHE CB C -5.013 -6.395 -0.385 1.00 . A A . 91 PHE CB 1 1
13 20382 1 1 91 PHE CD1 C -4.024 -4.470 0.906 1.00 . A A . 91 PHE CD1 1 1
13 20383 1 1 91 PHE CD2 C -2.631 -6.339 0.398 1.00 . A A . 91 PHE CD2 1 1
13 20384 1 1 91 PHE CE1 C -2.968 -3.859 1.558 1.00 . A A . 91 PHE CE1 1 1
13 20385 1 1 91 PHE CE2 C -1.574 -5.733 1.049 1.00 . A A . 91 PHE CE2 1 1
13 20386 1 1 91 PHE CG C -3.867 -5.717 0.318 1.00 . A A . 91 PHE CG 1 1
13 20387 1 1 91 PHE CZ C -1.742 -4.492 1.631 1.00 . A A . 91 PHE CZ 1 1
13 20388 1 1 91 PHE H H -7.144 -7.105 -1.541 1.00 . A A . 91 PHE H 1 1
13 20389 1 1 91 PHE HA H -6.177 -4.650 -0.800 1.00 . A A . 91 PHE HA 1 1
13 20390 1 1 91 PHE HB2 H -5.691 -6.761 0.371 1.00 . A A . 91 PHE HB2 1 1
13 20391 1 1 91 PHE HB3 H -4.614 -7.235 -0.936 1.00 . A A . 91 PHE HB3 1 1
13 20392 1 1 91 PHE HD1 H -4.979 -3.972 0.850 1.00 . A A . 91 PHE HD1 1 1
13 20393 1 1 91 PHE HD2 H -2.496 -7.308 -0.057 1.00 . A A . 91 PHE HD2 1 1
13 20394 1 1 91 PHE HE1 H -3.101 -2.887 2.013 1.00 . A A . 91 PHE HE1 1 1
13 20395 1 1 91 PHE HE2 H -0.616 -6.229 1.104 1.00 . A A . 91 PHE HE2 1 1
13 20396 1 1 91 PHE HZ H -0.917 -4.017 2.140 1.00 . A A . 91 PHE HZ 1 1
13 20397 1 1 91 PHE N N -6.924 -6.223 -1.907 1.00 . A A . 91 PHE N 1 1
13 20398 1 1 91 PHE O O -4.506 -3.791 -2.455 1.00 . A A . 91 PHE O 1 1
13 20399 1 1 92 GLU C C -4.090 -4.264 -5.234 1.00 . A A . 92 GLU C 1 1
13 20400 1 1 92 GLU CA C -3.558 -5.467 -4.453 1.00 . A A . 92 GLU CA 1 1
13 20401 1 1 92 GLU CB C -3.334 -6.648 -5.399 1.00 . A A . 92 GLU CB 1 1
13 20402 1 1 92 GLU CD C -2.364 -8.960 -5.715 1.00 . A A . 92 GLU CD 1 1
13 20403 1 1 92 GLU CG C -2.653 -7.837 -4.739 1.00 . A A . 92 GLU CG 1 1
13 20404 1 1 92 GLU H H -4.782 -6.772 -3.314 1.00 . A A . 92 GLU H 1 1
13 20405 1 1 92 GLU HA H -2.610 -5.192 -4.009 1.00 . A A . 92 GLU HA 1 1
13 20406 1 1 92 GLU HB2 H -4.290 -6.975 -5.781 1.00 . A A . 92 GLU HB2 1 1
13 20407 1 1 92 GLU HB3 H -2.719 -6.321 -6.224 1.00 . A A . 92 GLU HB3 1 1
13 20408 1 1 92 GLU HG2 H -1.719 -7.507 -4.309 1.00 . A A . 92 GLU HG2 1 1
13 20409 1 1 92 GLU HG3 H -3.295 -8.214 -3.956 1.00 . A A . 92 GLU HG3 1 1
13 20410 1 1 92 GLU N N -4.460 -5.847 -3.366 1.00 . A A . 92 GLU N 1 1
13 20411 1 1 92 GLU O O -3.367 -3.296 -5.464 1.00 . A A . 92 GLU O 1 1
13 20412 1 1 92 GLU OE1 O -1.275 -8.950 -6.327 1.00 . A A . 92 GLU OE1 1 1
13 20413 1 1 92 GLU OE2 O -3.227 -9.850 -5.868 1.00 . A A . 92 GLU OE2 1 1
13 20414 1 1 93 GLU C C -5.936 -1.944 -5.592 1.00 . A A . 93 GLU C 1 1
13 20415 1 1 93 GLU CA C -5.954 -3.236 -6.404 1.00 . A A . 93 GLU CA 1 1
13 20416 1 1 93 GLU CB C -7.392 -3.591 -6.783 1.00 . A A . 93 GLU CB 1 1
13 20417 1 1 93 GLU CD C -8.942 -5.295 -7.817 1.00 . A A . 93 GLU CD 1 1
13 20418 1 1 93 GLU CG C -7.505 -4.859 -7.612 1.00 . A A . 93 GLU CG 1 1
13 20419 1 1 93 GLU H H -5.868 -5.143 -5.483 1.00 . A A . 93 GLU H 1 1
13 20420 1 1 93 GLU HA H -5.380 -3.089 -7.306 1.00 . A A . 93 GLU HA 1 1
13 20421 1 1 93 GLU HB2 H -7.969 -3.723 -5.880 1.00 . A A . 93 GLU HB2 1 1
13 20422 1 1 93 GLU HB3 H -7.813 -2.776 -7.353 1.00 . A A . 93 GLU HB3 1 1
13 20423 1 1 93 GLU HG2 H -7.057 -4.684 -8.578 1.00 . A A . 93 GLU HG2 1 1
13 20424 1 1 93 GLU HG3 H -6.972 -5.653 -7.107 1.00 . A A . 93 GLU HG3 1 1
13 20425 1 1 93 GLU N N -5.345 -4.333 -5.657 1.00 . A A . 93 GLU N 1 1
13 20426 1 1 93 GLU O O -5.928 -0.846 -6.151 1.00 . A A . 93 GLU O 1 1
13 20427 1 1 93 GLU OE1 O -9.463 -6.044 -6.965 1.00 . A A . 93 GLU OE1 1 1
13 20428 1 1 93 GLU OE2 O -9.547 -4.885 -8.830 1.00 . A A . 93 GLU OE2 1 1
13 20429 1 1 94 PHE C C -4.502 -0.342 -3.237 1.00 . A A . 94 PHE C 1 1
13 20430 1 1 94 PHE CA C -5.903 -0.928 -3.379 1.00 . A A . 94 PHE CA 1 1
13 20431 1 1 94 PHE CB C -6.450 -1.323 -2.005 1.00 . A A . 94 PHE CB 1 1
13 20432 1 1 94 PHE CD1 C -7.901 0.636 -1.410 1.00 . A A . 94 PHE CD1 1 1
13 20433 1 1 94 PHE CD2 C -6.012 0.166 -0.033 1.00 . A A . 94 PHE CD2 1 1
13 20434 1 1 94 PHE CE1 C -8.223 1.715 -0.608 1.00 . A A . 94 PHE CE1 1 1
13 20435 1 1 94 PHE CE2 C -6.328 1.243 0.773 1.00 . A A . 94 PHE CE2 1 1
13 20436 1 1 94 PHE CG C -6.794 -0.150 -1.133 1.00 . A A . 94 PHE CG 1 1
13 20437 1 1 94 PHE CZ C -7.435 2.019 0.485 1.00 . A A . 94 PHE CZ 1 1
13 20438 1 1 94 PHE H H -5.869 -2.982 -3.884 1.00 . A A . 94 PHE H 1 1
13 20439 1 1 94 PHE HA H -6.550 -0.179 -3.809 1.00 . A A . 94 PHE HA 1 1
13 20440 1 1 94 PHE HB2 H -7.345 -1.912 -2.138 1.00 . A A . 94 PHE HB2 1 1
13 20441 1 1 94 PHE HB3 H -5.709 -1.916 -1.489 1.00 . A A . 94 PHE HB3 1 1
13 20442 1 1 94 PHE HD1 H -8.518 0.399 -2.264 1.00 . A A . 94 PHE HD1 1 1
13 20443 1 1 94 PHE HD2 H -5.147 -0.439 0.193 1.00 . A A . 94 PHE HD2 1 1
13 20444 1 1 94 PHE HE1 H -9.088 2.319 -0.836 1.00 . A A . 94 PHE HE1 1 1
13 20445 1 1 94 PHE HE2 H -5.711 1.480 1.628 1.00 . A A . 94 PHE HE2 1 1
13 20446 1 1 94 PHE HZ H -7.683 2.861 1.114 1.00 . A A . 94 PHE HZ 1 1
13 20447 1 1 94 PHE N N -5.904 -2.081 -4.270 1.00 . A A . 94 PHE N 1 1
13 20448 1 1 94 PHE O O -4.304 0.859 -3.417 1.00 . A A . 94 PHE O 1 1
13 20449 1 1 95 VAL C C -1.648 -0.019 -3.974 1.00 . A A . 95 VAL C 1 1
13 20450 1 1 95 VAL CA C -2.154 -0.758 -2.743 1.00 . A A . 95 VAL CA 1 1
13 20451 1 1 95 VAL CB C -1.211 -1.938 -2.442 1.00 . A A . 95 VAL CB 1 1
13 20452 1 1 95 VAL CG1 C -1.382 -2.408 -1.009 1.00 . A A . 95 VAL CG1 1 1
13 20453 1 1 95 VAL CG2 C -1.444 -3.080 -3.410 1.00 . A A . 95 VAL CG2 1 1
13 20454 1 1 95 VAL H H -3.754 -2.140 -2.787 1.00 . A A . 95 VAL H 1 1
13 20455 1 1 95 VAL HA H -2.125 -0.083 -1.900 1.00 . A A . 95 VAL HA 1 1
13 20456 1 1 95 VAL HB H -0.198 -1.603 -2.565 1.00 . A A . 95 VAL HB 1 1
13 20457 1 1 95 VAL HG11 H -1.173 -1.592 -0.335 1.00 . A A . 95 VAL HG11 1 1
13 20458 1 1 95 VAL HG12 H -0.699 -3.222 -0.813 1.00 . A A . 95 VAL HG12 1 1
13 20459 1 1 95 VAL HG13 H -2.397 -2.747 -0.862 1.00 . A A . 95 VAL HG13 1 1
13 20460 1 1 95 VAL HG21 H -1.273 -2.736 -4.420 1.00 . A A . 95 VAL HG21 1 1
13 20461 1 1 95 VAL HG22 H -2.463 -3.427 -3.316 1.00 . A A . 95 VAL HG22 1 1
13 20462 1 1 95 VAL HG23 H -0.766 -3.889 -3.184 1.00 . A A . 95 VAL HG23 1 1
13 20463 1 1 95 VAL N N -3.535 -1.196 -2.913 1.00 . A A . 95 VAL N 1 1
13 20464 1 1 95 VAL O O -0.890 0.945 -3.859 1.00 . A A . 95 VAL O 1 1
13 20465 1 1 96 THR C C -2.097 1.618 -6.455 1.00 . A A . 96 THR C 1 1
13 20466 1 1 96 THR CA C -1.645 0.163 -6.400 1.00 . A A . 96 THR CA 1 1
13 20467 1 1 96 THR CB C -2.204 -0.586 -7.626 1.00 . A A . 96 THR CB 1 1
13 20468 1 1 96 THR CG2 C -1.711 0.043 -8.921 1.00 . A A . 96 THR CG2 1 1
13 20469 1 1 96 THR H H -2.661 -1.245 -5.202 1.00 . A A . 96 THR H 1 1
13 20470 1 1 96 THR HA H -0.567 0.128 -6.443 1.00 . A A . 96 THR HA 1 1
13 20471 1 1 96 THR HB H -3.283 -0.528 -7.602 1.00 . A A . 96 THR HB 1 1
13 20472 1 1 96 THR HG1 H -0.854 -2.018 -7.489 1.00 . A A . 96 THR HG1 1 1
13 20473 1 1 96 THR HG21 H -2.109 -0.506 -9.761 1.00 . A A . 96 THR HG21 1 1
13 20474 1 1 96 THR HG22 H -0.633 0.013 -8.949 1.00 . A A . 96 THR HG22 1 1
13 20475 1 1 96 THR HG23 H -2.044 1.070 -8.971 1.00 . A A . 96 THR HG23 1 1
13 20476 1 1 96 THR N N -2.064 -0.469 -5.156 1.00 . A A . 96 THR N 1 1
13 20477 1 1 96 THR O O -1.295 2.516 -6.716 1.00 . A A . 96 THR O 1 1
13 20478 1 1 96 THR OG1 O -1.807 -1.962 -7.582 1.00 . A A . 96 THR OG1 1 1
13 20479 1 1 97 LEU C C -3.569 3.960 -4.956 1.00 . A A . 97 LEU C 1 1
13 20480 1 1 97 LEU CA C -3.931 3.201 -6.229 1.00 . A A . 97 LEU CA 1 1
13 20481 1 1 97 LEU CB C -5.451 3.161 -6.416 1.00 . A A . 97 LEU CB 1 1
13 20482 1 1 97 LEU CD1 C -6.472 2.957 -4.127 1.00 . A A . 97 LEU CD1 1 1
13 20483 1 1 97 LEU CD2 C -7.518 1.788 -6.076 1.00 . A A . 97 LEU CD2 1 1
13 20484 1 1 97 LEU CG C -6.211 2.248 -5.449 1.00 . A A . 97 LEU CG 1 1
13 20485 1 1 97 LEU H H -3.977 1.092 -6.002 1.00 . A A . 97 LEU H 1 1
13 20486 1 1 97 LEU HA H -3.492 3.715 -7.071 1.00 . A A . 97 LEU HA 1 1
13 20487 1 1 97 LEU HB2 H -5.831 4.166 -6.301 1.00 . A A . 97 LEU HB2 1 1
13 20488 1 1 97 LEU HB3 H -5.658 2.830 -7.422 1.00 . A A . 97 LEU HB3 1 1
13 20489 1 1 97 LEU HD11 H -5.531 3.189 -3.651 1.00 . A A . 97 LEU HD11 1 1
13 20490 1 1 97 LEU HD12 H -7.052 2.314 -3.481 1.00 . A A . 97 LEU HD12 1 1
13 20491 1 1 97 LEU HD13 H -7.017 3.870 -4.310 1.00 . A A . 97 LEU HD13 1 1
13 20492 1 1 97 LEU HD21 H -8.133 2.647 -6.297 1.00 . A A . 97 LEU HD21 1 1
13 20493 1 1 97 LEU HD22 H -8.038 1.139 -5.386 1.00 . A A . 97 LEU HD22 1 1
13 20494 1 1 97 LEU HD23 H -7.309 1.249 -6.988 1.00 . A A . 97 LEU HD23 1 1
13 20495 1 1 97 LEU HG H -5.611 1.373 -5.244 1.00 . A A . 97 LEU HG 1 1
13 20496 1 1 97 LEU N N -3.384 1.848 -6.206 1.00 . A A . 97 LEU N 1 1
13 20497 1 1 97 LEU O O -3.853 5.151 -4.830 1.00 . A A . 97 LEU O 1 1
13 20498 1 1 98 LEU C C -1.036 4.188 -2.765 1.00 . A A . 98 LEU C 1 1
13 20499 1 1 98 LEU CA C -2.530 3.873 -2.752 1.00 . A A . 98 LEU CA 1 1
13 20500 1 1 98 LEU CB C -2.858 2.943 -1.578 1.00 . A A . 98 LEU CB 1 1
13 20501 1 1 98 LEU CD1 C -2.584 4.711 0.189 1.00 . A A . 98 LEU CD1 1 1
13 20502 1 1 98 LEU CD2 C -4.857 4.192 -0.714 1.00 . A A . 98 LEU CD2 1 1
13 20503 1 1 98 LEU CG C -3.492 3.621 -0.359 1.00 . A A . 98 LEU CG 1 1
13 20504 1 1 98 LEU H H -2.743 2.315 -4.172 1.00 . A A . 98 LEU H 1 1
13 20505 1 1 98 LEU HA H -3.080 4.793 -2.636 1.00 . A A . 98 LEU HA 1 1
13 20506 1 1 98 LEU HB2 H -3.536 2.180 -1.930 1.00 . A A . 98 LEU HB2 1 1
13 20507 1 1 98 LEU HB3 H -1.942 2.466 -1.260 1.00 . A A . 98 LEU HB3 1 1
13 20508 1 1 98 LEU HD11 H -1.626 4.285 0.451 1.00 . A A . 98 LEU HD11 1 1
13 20509 1 1 98 LEU HD12 H -3.036 5.150 1.067 1.00 . A A . 98 LEU HD12 1 1
13 20510 1 1 98 LEU HD13 H -2.443 5.474 -0.563 1.00 . A A . 98 LEU HD13 1 1
13 20511 1 1 98 LEU HD21 H -4.749 4.916 -1.508 1.00 . A A . 98 LEU HD21 1 1
13 20512 1 1 98 LEU HD22 H -5.284 4.670 0.155 1.00 . A A . 98 LEU HD22 1 1
13 20513 1 1 98 LEU HD23 H -5.507 3.393 -1.041 1.00 . A A . 98 LEU HD23 1 1
13 20514 1 1 98 LEU HG H -3.631 2.884 0.420 1.00 . A A . 98 LEU HG 1 1
13 20515 1 1 98 LEU N N -2.937 3.263 -4.014 1.00 . A A . 98 LEU N 1 1
13 20516 1 1 98 LEU O O -0.423 4.392 -1.718 1.00 . A A . 98 LEU O 1 1
13 20517 1 1 99 GLY C C 1.305 5.128 -5.435 1.00 . A A . 99 GLY C 1 1
13 20518 1 1 99 GLY CA C 0.960 4.515 -4.089 1.00 . A A . 99 GLY CA 1 1
13 20519 1 1 99 GLY H H -0.992 4.059 -4.761 1.00 . A A . 99 GLY H 1 1
13 20520 1 1 99 GLY HA2 H 1.248 5.202 -3.306 1.00 . A A . 99 GLY HA2 1 1
13 20521 1 1 99 GLY HA3 H 1.516 3.597 -3.970 1.00 . A A . 99 GLY HA3 1 1
13 20522 1 1 99 GLY N N -0.456 4.224 -3.959 1.00 . A A . 99 GLY N 1 1
13 20523 1 1 99 GLY O O 0.408 5.467 -6.208 1.00 . A A . 99 GLY O 1 1
13 20524 1 1 100 PRO C C 2.836 4.916 -8.193 1.00 . A A . 100 PRO C 1 1
13 20525 1 1 100 PRO CA C 3.043 5.868 -7.019 1.00 . A A . 100 PRO CA 1 1
13 20526 1 1 100 PRO CB C 4.533 6.128 -6.793 1.00 . A A . 100 PRO CB 1 1
13 20527 1 1 100 PRO CD C 3.745 4.915 -4.886 1.00 . A A . 100 PRO CD 1 1
13 20528 1 1 100 PRO CG C 4.941 5.120 -5.776 1.00 . A A . 100 PRO CG 1 1
13 20529 1 1 100 PRO HA H 2.538 6.801 -7.221 1.00 . A A . 100 PRO HA 1 1
13 20530 1 1 100 PRO HB2 H 5.068 5.995 -7.722 1.00 . A A . 100 PRO HB2 1 1
13 20531 1 1 100 PRO HB3 H 4.675 7.135 -6.429 1.00 . A A . 100 PRO HB3 1 1
13 20532 1 1 100 PRO HD2 H 3.677 3.882 -4.581 1.00 . A A . 100 PRO HD2 1 1
13 20533 1 1 100 PRO HD3 H 3.803 5.561 -4.023 1.00 . A A . 100 PRO HD3 1 1
13 20534 1 1 100 PRO HG2 H 5.209 4.195 -6.264 1.00 . A A . 100 PRO HG2 1 1
13 20535 1 1 100 PRO HG3 H 5.775 5.496 -5.201 1.00 . A A . 100 PRO HG3 1 1
13 20536 1 1 100 PRO N N 2.605 5.287 -5.746 1.00 . A A . 100 PRO N 1 1
13 20537 1 1 100 PRO O O 1.759 4.979 -8.821 1.00 . A A . 100 PRO O 1 1
13 20538 1 1 100 PRO OXT O 3.753 4.113 -8.472 1.00 . A A . 100 PRO OXT 1 1
13 20539 2 2 1 CA CA CA -16.347 -8.776 3.667 1.00 . B A . 201 CA CA 1 1
13 20540 3 2 1 CA CA CA -11.781 -5.889 -7.488 1.00 . C A . 202 CA CA 1 1
14 20541 1 1 1 MET C C 53.522 1.597 15.171 1.00 . A A . 1 MET C 1 1
14 20542 1 1 1 MET CA C 54.929 1.116 15.531 1.00 . A A . 1 MET CA 1 1
14 20543 1 1 1 MET CB C 55.153 1.240 17.039 1.00 . A A . 1 MET CB 1 1
14 20544 1 1 1 MET CE C 55.538 -0.107 19.917 1.00 . A A . 1 MET CE 1 1
14 20545 1 1 1 MET CG C 56.531 0.779 17.487 1.00 . A A . 1 MET CG 1 1
14 20546 1 1 1 MET H1 H 56.908 1.563 15.049 1.00 . A A . 1 MET H1 1 1
14 20547 1 1 1 MET H2 H 55.882 2.907 15.044 1.00 . A A . 1 MET H2 1 1
14 20548 1 1 1 MET H3 H 55.822 1.793 13.772 1.00 . A A . 1 MET H3 1 1
14 20549 1 1 1 MET HA H 55.025 0.079 15.243 1.00 . A A . 1 MET HA 1 1
14 20550 1 1 1 MET HB2 H 55.031 2.274 17.327 1.00 . A A . 1 MET HB2 1 1
14 20551 1 1 1 MET HB3 H 54.412 0.643 17.552 1.00 . A A . 1 MET HB3 1 1
14 20552 1 1 1 MET HE1 H 54.568 0.196 19.549 1.00 . A A . 1 MET HE1 1 1
14 20553 1 1 1 MET HE2 H 55.545 -0.056 20.996 1.00 . A A . 1 MET HE2 1 1
14 20554 1 1 1 MET HE3 H 55.742 -1.120 19.603 1.00 . A A . 1 MET HE3 1 1
14 20555 1 1 1 MET HG2 H 56.643 -0.267 17.243 1.00 . A A . 1 MET HG2 1 1
14 20556 1 1 1 MET HG3 H 57.277 1.352 16.957 1.00 . A A . 1 MET HG3 1 1
14 20557 1 1 1 MET N N 55.957 1.899 14.798 1.00 . A A . 1 MET N 1 1
14 20558 1 1 1 MET O O 52.883 2.307 15.948 1.00 . A A . 1 MET O 1 1
14 20559 1 1 1 MET SD S 56.793 0.987 19.259 1.00 . A A . 1 MET SD 1 1
14 20560 1 1 2 PRO C C 50.582 1.122 14.452 1.00 . A A . 2 PRO C 1 1
14 20561 1 1 2 PRO CA C 51.685 1.609 13.519 1.00 . A A . 2 PRO CA 1 1
14 20562 1 1 2 PRO CB C 51.556 0.939 12.146 1.00 . A A . 2 PRO CB 1 1
14 20563 1 1 2 PRO CD C 53.712 0.364 12.995 1.00 . A A . 2 PRO CD 1 1
14 20564 1 1 2 PRO CG C 52.955 0.633 11.728 1.00 . A A . 2 PRO CG 1 1
14 20565 1 1 2 PRO HA H 51.609 2.681 13.408 1.00 . A A . 2 PRO HA 1 1
14 20566 1 1 2 PRO HB2 H 50.967 0.038 12.238 1.00 . A A . 2 PRO HB2 1 1
14 20567 1 1 2 PRO HB3 H 51.078 1.617 11.455 1.00 . A A . 2 PRO HB3 1 1
14 20568 1 1 2 PRO HD2 H 53.640 -0.681 13.265 1.00 . A A . 2 PRO HD2 1 1
14 20569 1 1 2 PRO HD3 H 54.746 0.659 12.889 1.00 . A A . 2 PRO HD3 1 1
14 20570 1 1 2 PRO HG2 H 52.966 -0.240 11.091 1.00 . A A . 2 PRO HG2 1 1
14 20571 1 1 2 PRO HG3 H 53.378 1.482 11.211 1.00 . A A . 2 PRO HG3 1 1
14 20572 1 1 2 PRO N N 53.021 1.212 13.981 1.00 . A A . 2 PRO N 1 1
14 20573 1 1 2 PRO O O 50.302 -0.076 14.525 1.00 . A A . 2 PRO O 1 1
14 20574 1 1 3 PHE C C 47.523 2.080 15.498 1.00 . A A . 3 PHE C 1 1
14 20575 1 1 3 PHE CA C 48.882 1.720 16.089 1.00 . A A . 3 PHE CA 1 1
14 20576 1 1 3 PHE CB C 49.085 2.443 17.422 1.00 . A A . 3 PHE CB 1 1
14 20577 1 1 3 PHE CD1 C 50.337 4.585 17.043 1.00 . A A . 3 PHE CD1 1 1
14 20578 1 1 3 PHE CD2 C 47.987 4.700 17.437 1.00 . A A . 3 PHE CD2 1 1
14 20579 1 1 3 PHE CE1 C 50.387 5.962 16.929 1.00 . A A . 3 PHE CE1 1 1
14 20580 1 1 3 PHE CE2 C 48.033 6.076 17.324 1.00 . A A . 3 PHE CE2 1 1
14 20581 1 1 3 PHE CG C 49.137 3.939 17.297 1.00 . A A . 3 PHE CG 1 1
14 20582 1 1 3 PHE CZ C 49.234 6.708 17.069 1.00 . A A . 3 PHE CZ 1 1
14 20583 1 1 3 PHE H H 50.224 2.992 15.060 1.00 . A A . 3 PHE H 1 1
14 20584 1 1 3 PHE HA H 48.914 0.655 16.261 1.00 . A A . 3 PHE HA 1 1
14 20585 1 1 3 PHE HB2 H 48.270 2.195 18.086 1.00 . A A . 3 PHE HB2 1 1
14 20586 1 1 3 PHE HB3 H 50.014 2.113 17.865 1.00 . A A . 3 PHE HB3 1 1
14 20587 1 1 3 PHE HD1 H 51.239 4.003 16.932 1.00 . A A . 3 PHE HD1 1 1
14 20588 1 1 3 PHE HD2 H 47.047 4.207 17.635 1.00 . A A . 3 PHE HD2 1 1
14 20589 1 1 3 PHE HE1 H 51.329 6.452 16.731 1.00 . A A . 3 PHE HE1 1 1
14 20590 1 1 3 PHE HE2 H 47.130 6.659 17.434 1.00 . A A . 3 PHE HE2 1 1
14 20591 1 1 3 PHE HZ H 49.272 7.784 16.981 1.00 . A A . 3 PHE HZ 1 1
14 20592 1 1 3 PHE N N 49.957 2.055 15.162 1.00 . A A . 3 PHE N 1 1
14 20593 1 1 3 PHE O O 46.484 1.630 15.983 1.00 . A A . 3 PHE O 1 1
14 20594 1 1 4 HIS C C 46.082 2.513 12.507 1.00 . A A . 4 HIS C 1 1
14 20595 1 1 4 HIS CA C 46.309 3.321 13.787 1.00 . A A . 4 HIS CA 1 1
14 20596 1 1 4 HIS CB C 46.372 4.813 13.457 1.00 . A A . 4 HIS CB 1 1
14 20597 1 1 4 HIS CD2 C 43.882 5.534 13.355 1.00 . A A . 4 HIS CD2 1 1
14 20598 1 1 4 HIS CE1 C 43.816 6.168 11.258 1.00 . A A . 4 HIS CE1 1 1
14 20599 1 1 4 HIS CG C 45.117 5.343 12.834 1.00 . A A . 4 HIS CG 1 1
14 20600 1 1 4 HIS H H 48.398 3.228 14.114 1.00 . A A . 4 HIS H 1 1
14 20601 1 1 4 HIS HA H 45.488 3.146 14.466 1.00 . A A . 4 HIS HA 1 1
14 20602 1 1 4 HIS HB2 H 46.552 5.369 14.364 1.00 . A A . 4 HIS HB2 1 1
14 20603 1 1 4 HIS HB3 H 47.184 4.988 12.767 1.00 . A A . 4 HIS HB3 1 1
14 20604 1 1 4 HIS HD1 H 45.779 5.735 10.872 1.00 . A A . 4 HIS HD1 1 1
14 20605 1 1 4 HIS HD2 H 43.574 5.319 14.369 1.00 . A A . 4 HIS HD2 1 1
14 20606 1 1 4 HIS HE1 H 43.465 6.543 10.307 1.00 . A A . 4 HIS HE1 1 1
14 20607 1 1 4 HIS HE2 H 42.130 6.214 12.419 1.00 . A A . 4 HIS HE2 1 1
14 20608 1 1 4 HIS N N 47.538 2.899 14.450 1.00 . A A . 4 HIS N 1 1
14 20609 1 1 4 HIS ND1 N 45.043 5.750 11.518 1.00 . A A . 4 HIS ND1 1 1
14 20610 1 1 4 HIS NE2 N 43.093 6.047 12.356 1.00 . A A . 4 HIS NE2 1 1
14 20611 1 1 4 HIS O O 46.709 2.782 11.482 1.00 . A A . 4 HIS O 1 1
14 20612 1 1 5 PRO C C 44.267 1.472 10.235 1.00 . A A . 5 PRO C 1 1
14 20613 1 1 5 PRO CA C 44.891 0.672 11.375 1.00 . A A . 5 PRO CA 1 1
14 20614 1 1 5 PRO CB C 43.896 -0.365 11.905 1.00 . A A . 5 PRO CB 1 1
14 20615 1 1 5 PRO CD C 44.383 1.109 13.718 1.00 . A A . 5 PRO CD 1 1
14 20616 1 1 5 PRO CG C 43.302 0.255 13.122 1.00 . A A . 5 PRO CG 1 1
14 20617 1 1 5 PRO HA H 45.778 0.173 11.016 1.00 . A A . 5 PRO HA 1 1
14 20618 1 1 5 PRO HB2 H 43.144 -0.563 11.154 1.00 . A A . 5 PRO HB2 1 1
14 20619 1 1 5 PRO HB3 H 44.419 -1.280 12.144 1.00 . A A . 5 PRO HB3 1 1
14 20620 1 1 5 PRO HD2 H 43.956 1.974 14.206 1.00 . A A . 5 PRO HD2 1 1
14 20621 1 1 5 PRO HD3 H 44.978 0.537 14.413 1.00 . A A . 5 PRO HD3 1 1
14 20622 1 1 5 PRO HG2 H 42.452 0.863 12.847 1.00 . A A . 5 PRO HG2 1 1
14 20623 1 1 5 PRO HG3 H 43.005 -0.514 13.819 1.00 . A A . 5 PRO HG3 1 1
14 20624 1 1 5 PRO N N 45.182 1.508 12.545 1.00 . A A . 5 PRO N 1 1
14 20625 1 1 5 PRO O O 43.460 2.372 10.465 1.00 . A A . 5 PRO O 1 1
14 20626 1 1 6 VAL C C 44.416 3.318 7.881 1.00 . A A . 6 VAL C 1 1
14 20627 1 1 6 VAL CA C 44.138 1.818 7.824 1.00 . A A . 6 VAL CA 1 1
14 20628 1 1 6 VAL CB C 42.621 1.593 7.658 1.00 . A A . 6 VAL CB 1 1
14 20629 1 1 6 VAL CG1 C 42.126 2.204 6.356 1.00 . A A . 6 VAL CG1 1 1
14 20630 1 1 6 VAL CG2 C 42.292 0.109 7.719 1.00 . A A . 6 VAL CG2 1 1
14 20631 1 1 6 VAL H H 45.303 0.412 8.893 1.00 . A A . 6 VAL H 1 1
14 20632 1 1 6 VAL HA H 44.636 1.404 6.959 1.00 . A A . 6 VAL HA 1 1
14 20633 1 1 6 VAL HB H 42.115 2.085 8.476 1.00 . A A . 6 VAL HB 1 1
14 20634 1 1 6 VAL HG11 H 41.066 2.019 6.253 1.00 . A A . 6 VAL HG11 1 1
14 20635 1 1 6 VAL HG12 H 42.651 1.758 5.526 1.00 . A A . 6 VAL HG12 1 1
14 20636 1 1 6 VAL HG13 H 42.305 3.269 6.367 1.00 . A A . 6 VAL HG13 1 1
14 20637 1 1 6 VAL HG21 H 41.226 -0.028 7.617 1.00 . A A . 6 VAL HG21 1 1
14 20638 1 1 6 VAL HG22 H 42.619 -0.294 8.666 1.00 . A A . 6 VAL HG22 1 1
14 20639 1 1 6 VAL HG23 H 42.800 -0.405 6.916 1.00 . A A . 6 VAL HG23 1 1
14 20640 1 1 6 VAL N N 44.653 1.137 9.007 1.00 . A A . 6 VAL N 1 1
14 20641 1 1 6 VAL O O 43.600 4.093 8.380 1.00 . A A . 6 VAL O 1 1
14 20642 1 1 7 THR C C 45.120 5.910 6.350 1.00 . A A . 7 THR C 1 1
14 20643 1 1 7 THR CA C 45.960 5.125 7.352 1.00 . A A . 7 THR CA 1 1
14 20644 1 1 7 THR CB C 47.451 5.295 6.998 1.00 . A A . 7 THR CB 1 1
14 20645 1 1 7 THR CG2 C 47.868 6.755 7.101 1.00 . A A . 7 THR CG2 1 1
14 20646 1 1 7 THR H H 46.184 3.053 6.985 1.00 . A A . 7 THR H 1 1
14 20647 1 1 7 THR HA H 45.797 5.527 8.342 1.00 . A A . 7 THR HA 1 1
14 20648 1 1 7 THR HB H 47.604 4.963 5.981 1.00 . A A . 7 THR HB 1 1
14 20649 1 1 7 THR HG1 H 48.679 5.070 8.526 1.00 . A A . 7 THR HG1 1 1
14 20650 1 1 7 THR HG21 H 48.911 6.851 6.836 1.00 . A A . 7 THR HG21 1 1
14 20651 1 1 7 THR HG22 H 47.720 7.102 8.112 1.00 . A A . 7 THR HG22 1 1
14 20652 1 1 7 THR HG23 H 47.270 7.349 6.424 1.00 . A A . 7 THR HG23 1 1
14 20653 1 1 7 THR N N 45.574 3.719 7.365 1.00 . A A . 7 THR N 1 1
14 20654 1 1 7 THR O O 44.451 6.880 6.709 1.00 . A A . 7 THR O 1 1
14 20655 1 1 7 THR OG1 O 48.258 4.503 7.877 1.00 . A A . 7 THR OG1 1 1
14 20656 1 1 8 ALA C C 42.905 5.938 4.234 1.00 . A A . 8 ALA C 1 1
14 20657 1 1 8 ALA CA C 44.402 6.136 4.033 1.00 . A A . 8 ALA CA 1 1
14 20658 1 1 8 ALA CB C 44.832 5.605 2.674 1.00 . A A . 8 ALA CB 1 1
14 20659 1 1 8 ALA H H 45.714 4.703 4.871 1.00 . A A . 8 ALA H 1 1
14 20660 1 1 8 ALA HA H 44.625 7.193 4.069 1.00 . A A . 8 ALA HA 1 1
14 20661 1 1 8 ALA HB1 H 44.304 6.137 1.896 1.00 . A A . 8 ALA HB1 1 1
14 20662 1 1 8 ALA HB2 H 44.602 4.552 2.609 1.00 . A A . 8 ALA HB2 1 1
14 20663 1 1 8 ALA HB3 H 45.895 5.750 2.551 1.00 . A A . 8 ALA HB3 1 1
14 20664 1 1 8 ALA N N 45.160 5.481 5.093 1.00 . A A . 8 ALA N 1 1
14 20665 1 1 8 ALA O O 42.388 4.830 4.091 1.00 . A A . 8 ALA O 1 1
14 20666 1 1 9 ALA C C 40.035 6.515 3.542 1.00 . A A . 9 ALA C 1 1
14 20667 1 1 9 ALA CA C 40.775 6.985 4.789 1.00 . A A . 9 ALA CA 1 1
14 20668 1 1 9 ALA CB C 40.272 8.354 5.219 1.00 . A A . 9 ALA CB 1 1
14 20669 1 1 9 ALA H H 42.686 7.879 4.660 1.00 . A A . 9 ALA H 1 1
14 20670 1 1 9 ALA HA H 40.583 6.289 5.593 1.00 . A A . 9 ALA HA 1 1
14 20671 1 1 9 ALA HB1 H 40.453 9.068 4.429 1.00 . A A . 9 ALA HB1 1 1
14 20672 1 1 9 ALA HB2 H 40.794 8.666 6.112 1.00 . A A . 9 ALA HB2 1 1
14 20673 1 1 9 ALA HB3 H 39.212 8.302 5.421 1.00 . A A . 9 ALA HB3 1 1
14 20674 1 1 9 ALA N N 42.214 7.026 4.565 1.00 . A A . 9 ALA N 1 1
14 20675 1 1 9 ALA O O 39.390 5.467 3.554 1.00 . A A . 9 ALA O 1 1
14 20676 1 1 10 LEU C C 37.962 6.832 1.396 1.00 . A A . 10 LEU C 1 1
14 20677 1 1 10 LEU CA C 39.473 6.971 1.209 1.00 . A A . 10 LEU CA 1 1
14 20678 1 1 10 LEU CB C 40.054 5.681 0.620 1.00 . A A . 10 LEU CB 1 1
14 20679 1 1 10 LEU CD1 C 39.759 6.260 -1.805 1.00 . A A . 10 LEU CD1 1 1
14 20680 1 1 10 LEU CD2 C 39.969 3.867 -1.107 1.00 . A A . 10 LEU CD2 1 1
14 20681 1 1 10 LEU CG C 39.450 5.243 -0.717 1.00 . A A . 10 LEU CG 1 1
14 20682 1 1 10 LEU H H 40.663 8.121 2.530 1.00 . A A . 10 LEU H 1 1
14 20683 1 1 10 LEU HA H 39.660 7.783 0.521 1.00 . A A . 10 LEU HA 1 1
14 20684 1 1 10 LEU HB2 H 41.116 5.821 0.482 1.00 . A A . 10 LEU HB2 1 1
14 20685 1 1 10 LEU HB3 H 39.903 4.885 1.334 1.00 . A A . 10 LEU HB3 1 1
14 20686 1 1 10 LEU HD11 H 40.829 6.342 -1.928 1.00 . A A . 10 LEU HD11 1 1
14 20687 1 1 10 LEU HD12 H 39.355 7.221 -1.524 1.00 . A A . 10 LEU HD12 1 1
14 20688 1 1 10 LEU HD13 H 39.313 5.940 -2.735 1.00 . A A . 10 LEU HD13 1 1
14 20689 1 1 10 LEU HD21 H 39.704 3.151 -0.343 1.00 . A A . 10 LEU HD21 1 1
14 20690 1 1 10 LEU HD22 H 41.044 3.902 -1.209 1.00 . A A . 10 LEU HD22 1 1
14 20691 1 1 10 LEU HD23 H 39.529 3.568 -2.048 1.00 . A A . 10 LEU HD23 1 1
14 20692 1 1 10 LEU HG H 38.376 5.180 -0.616 1.00 . A A . 10 LEU HG 1 1
14 20693 1 1 10 LEU N N 40.132 7.299 2.471 1.00 . A A . 10 LEU N 1 1
14 20694 1 1 10 LEU O O 37.213 7.788 1.192 1.00 . A A . 10 LEU O 1 1
14 20695 1 1 11 MET C C 35.911 4.288 3.055 1.00 . A A . 11 MET C 1 1
14 20696 1 1 11 MET CA C 36.105 5.375 2.000 1.00 . A A . 11 MET CA 1 1
14 20697 1 1 11 MET CB C 35.437 4.958 0.687 1.00 . A A . 11 MET CB 1 1
14 20698 1 1 11 MET CE C 35.802 4.650 -2.506 1.00 . A A . 11 MET CE 1 1
14 20699 1 1 11 MET CG C 36.012 3.686 0.085 1.00 . A A . 11 MET CG 1 1
14 20700 1 1 11 MET H H 38.169 4.917 1.930 1.00 . A A . 11 MET H 1 1
14 20701 1 1 11 MET HA H 35.648 6.288 2.353 1.00 . A A . 11 MET HA 1 1
14 20702 1 1 11 MET HB2 H 34.384 4.801 0.867 1.00 . A A . 11 MET HB2 1 1
14 20703 1 1 11 MET HB3 H 35.553 5.756 -0.032 1.00 . A A . 11 MET HB3 1 1
14 20704 1 1 11 MET HE1 H 35.477 5.574 -2.050 1.00 . A A . 11 MET HE1 1 1
14 20705 1 1 11 MET HE2 H 35.372 4.566 -3.493 1.00 . A A . 11 MET HE2 1 1
14 20706 1 1 11 MET HE3 H 36.879 4.644 -2.580 1.00 . A A . 11 MET HE3 1 1
14 20707 1 1 11 MET HG2 H 37.074 3.821 -0.057 1.00 . A A . 11 MET HG2 1 1
14 20708 1 1 11 MET HG3 H 35.843 2.871 0.774 1.00 . A A . 11 MET HG3 1 1
14 20709 1 1 11 MET N N 37.524 5.638 1.785 1.00 . A A . 11 MET N 1 1
14 20710 1 1 11 MET O O 36.568 3.248 3.019 1.00 . A A . 11 MET O 1 1
14 20711 1 1 11 MET SD S 35.265 3.268 -1.501 1.00 . A A . 11 MET SD 1 1
14 20712 1 1 12 TYR C C 33.609 2.631 4.659 1.00 . A A . 12 TYR C 1 1
14 20713 1 1 12 TYR CA C 34.726 3.587 5.063 1.00 . A A . 12 TYR CA 1 1
14 20714 1 1 12 TYR CB C 34.340 4.323 6.347 1.00 . A A . 12 TYR CB 1 1
14 20715 1 1 12 TYR CD1 C 36.542 4.731 7.514 1.00 . A A . 12 TYR CD1 1 1
14 20716 1 1 12 TYR CD2 C 35.328 6.618 6.710 1.00 . A A . 12 TYR CD2 1 1
14 20717 1 1 12 TYR CE1 C 37.534 5.568 7.992 1.00 . A A . 12 TYR CE1 1 1
14 20718 1 1 12 TYR CE2 C 36.315 7.461 7.183 1.00 . A A . 12 TYR CE2 1 1
14 20719 1 1 12 TYR CG C 35.424 5.241 6.867 1.00 . A A . 12 TYR CG 1 1
14 20720 1 1 12 TYR CZ C 37.415 6.931 7.824 1.00 . A A . 12 TYR CZ 1 1
14 20721 1 1 12 TYR H H 34.520 5.391 3.976 1.00 . A A . 12 TYR H 1 1
14 20722 1 1 12 TYR HA H 35.624 3.015 5.243 1.00 . A A . 12 TYR HA 1 1
14 20723 1 1 12 TYR HB2 H 33.461 4.922 6.160 1.00 . A A . 12 TYR HB2 1 1
14 20724 1 1 12 TYR HB3 H 34.120 3.599 7.118 1.00 . A A . 12 TYR HB3 1 1
14 20725 1 1 12 TYR HD1 H 36.632 3.662 7.644 1.00 . A A . 12 TYR HD1 1 1
14 20726 1 1 12 TYR HD2 H 34.464 7.030 6.210 1.00 . A A . 12 TYR HD2 1 1
14 20727 1 1 12 TYR HE1 H 38.396 5.152 8.492 1.00 . A A . 12 TYR HE1 1 1
14 20728 1 1 12 TYR HE2 H 36.220 8.528 7.052 1.00 . A A . 12 TYR HE2 1 1
14 20729 1 1 12 TYR HH H 39.260 7.416 8.058 1.00 . A A . 12 TYR HH 1 1
14 20730 1 1 12 TYR N N 35.008 4.541 3.997 1.00 . A A . 12 TYR N 1 1
14 20731 1 1 12 TYR O O 33.611 1.463 5.049 1.00 . A A . 12 TYR O 1 1
14 20732 1 1 12 TYR OH O 38.400 7.767 8.298 1.00 . A A . 12 TYR OH 1 1
14 20733 1 1 13 ARG C C 30.843 1.632 4.587 1.00 . A A . 13 ARG C 1 1
14 20734 1 1 13 ARG CA C 31.535 2.324 3.415 1.00 . A A . 13 ARG CA 1 1
14 20735 1 1 13 ARG CB C 32.012 1.279 2.402 1.00 . A A . 13 ARG CB 1 1
14 20736 1 1 13 ARG CD C 33.150 0.801 0.211 1.00 . A A . 13 ARG CD 1 1
14 20737 1 1 13 ARG CG C 32.736 1.875 1.203 1.00 . A A . 13 ARG CG 1 1
14 20738 1 1 13 ARG CZ C 34.123 -1.457 0.337 1.00 . A A . 13 ARG CZ 1 1
14 20739 1 1 13 ARG H H 32.716 4.071 3.599 1.00 . A A . 13 ARG H 1 1
14 20740 1 1 13 ARG HA H 30.828 2.982 2.933 1.00 . A A . 13 ARG HA 1 1
14 20741 1 1 13 ARG HB2 H 32.687 0.596 2.897 1.00 . A A . 13 ARG HB2 1 1
14 20742 1 1 13 ARG HB3 H 31.158 0.728 2.041 1.00 . A A . 13 ARG HB3 1 1
14 20743 1 1 13 ARG HD2 H 32.261 0.344 -0.199 1.00 . A A . 13 ARG HD2 1 1
14 20744 1 1 13 ARG HD3 H 33.716 1.261 -0.585 1.00 . A A . 13 ARG HD3 1 1
14 20745 1 1 13 ARG HE H 34.420 -0.010 1.677 1.00 . A A . 13 ARG HE 1 1
14 20746 1 1 13 ARG HG2 H 32.078 2.573 0.709 1.00 . A A . 13 ARG HG2 1 1
14 20747 1 1 13 ARG HG3 H 33.619 2.393 1.549 1.00 . A A . 13 ARG HG3 1 1
14 20748 1 1 13 ARG HH11 H 32.974 -1.125 -1.293 1.00 . A A . 13 ARG HH11 1 1
14 20749 1 1 13 ARG HH12 H 33.655 -2.713 -1.176 1.00 . A A . 13 ARG HH12 1 1
14 20750 1 1 13 ARG HH21 H 35.319 -2.094 1.836 1.00 . A A . 13 ARG HH21 1 1
14 20751 1 1 13 ARG HH22 H 34.986 -3.265 0.605 1.00 . A A . 13 ARG HH22 1 1
14 20752 1 1 13 ARG N N 32.659 3.133 3.875 1.00 . A A . 13 ARG N 1 1
14 20753 1 1 13 ARG NE N 33.967 -0.235 0.837 1.00 . A A . 13 ARG NE 1 1
14 20754 1 1 13 ARG NH1 N 33.536 -1.793 -0.804 1.00 . A A . 13 ARG NH1 1 1
14 20755 1 1 13 ARG NH2 N 34.871 -2.344 0.978 1.00 . A A . 13 ARG NH2 1 1
14 20756 1 1 13 ARG O O 31.038 0.438 4.821 1.00 . A A . 13 ARG O 1 1
14 20757 1 1 14 GLY C C 28.209 2.734 6.955 1.00 . A A . 14 GLY C 1 1
14 20758 1 1 14 GLY CA C 29.330 1.837 6.464 1.00 . A A . 14 GLY CA 1 1
14 20759 1 1 14 GLY H H 29.923 3.338 5.092 1.00 . A A . 14 GLY H 1 1
14 20760 1 1 14 GLY HA2 H 28.914 0.881 6.183 1.00 . A A . 14 GLY HA2 1 1
14 20761 1 1 14 GLY HA3 H 30.034 1.687 7.271 1.00 . A A . 14 GLY HA3 1 1
14 20762 1 1 14 GLY N N 30.037 2.393 5.325 1.00 . A A . 14 GLY N 1 1
14 20763 1 1 14 GLY O O 27.079 2.282 7.140 1.00 . A A . 14 GLY O 1 1
14 20764 1 1 15 ILE C C 26.858 5.683 6.469 1.00 . A A . 15 ILE C 1 1
14 20765 1 1 15 ILE CA C 27.537 4.974 7.641 1.00 . A A . 15 ILE CA 1 1
14 20766 1 1 15 ILE CB C 28.185 6.022 8.572 1.00 . A A . 15 ILE CB 1 1
14 20767 1 1 15 ILE CD1 C 26.198 6.118 10.169 1.00 . A A . 15 ILE CD1 1 1
14 20768 1 1 15 ILE CG1 C 27.116 6.890 9.244 1.00 . A A . 15 ILE CG1 1 1
14 20769 1 1 15 ILE CG2 C 29.166 6.890 7.796 1.00 . A A . 15 ILE CG2 1 1
14 20770 1 1 15 ILE H H 29.442 4.309 7.003 1.00 . A A . 15 ILE H 1 1
14 20771 1 1 15 ILE HA H 26.788 4.436 8.205 1.00 . A A . 15 ILE HA 1 1
14 20772 1 1 15 ILE HB H 28.739 5.495 9.334 1.00 . A A . 15 ILE HB 1 1
14 20773 1 1 15 ILE HD11 H 25.659 5.373 9.603 1.00 . A A . 15 ILE HD11 1 1
14 20774 1 1 15 ILE HD12 H 25.496 6.798 10.629 1.00 . A A . 15 ILE HD12 1 1
14 20775 1 1 15 ILE HD13 H 26.784 5.633 10.936 1.00 . A A . 15 ILE HD13 1 1
14 20776 1 1 15 ILE HG12 H 27.602 7.657 9.828 1.00 . A A . 15 ILE HG12 1 1
14 20777 1 1 15 ILE HG13 H 26.508 7.355 8.483 1.00 . A A . 15 ILE HG13 1 1
14 20778 1 1 15 ILE HG21 H 29.622 7.604 8.466 1.00 . A A . 15 ILE HG21 1 1
14 20779 1 1 15 ILE HG22 H 28.639 7.416 7.013 1.00 . A A . 15 ILE HG22 1 1
14 20780 1 1 15 ILE HG23 H 29.931 6.266 7.359 1.00 . A A . 15 ILE HG23 1 1
14 20781 1 1 15 ILE N N 28.524 4.010 7.167 1.00 . A A . 15 ILE N 1 1
14 20782 1 1 15 ILE O O 27.446 5.831 5.398 1.00 . A A . 15 ILE O 1 1
14 20783 1 1 16 TYR C C 24.686 8.285 5.972 1.00 . A A . 16 TYR C 1 1
14 20784 1 1 16 TYR CA C 24.857 6.806 5.640 1.00 . A A . 16 TYR CA 1 1
14 20785 1 1 16 TYR CB C 23.488 6.142 5.457 1.00 . A A . 16 TYR CB 1 1
14 20786 1 1 16 TYR CD1 C 23.038 4.649 7.441 1.00 . A A . 16 TYR CD1 1 1
14 20787 1 1 16 TYR CD2 C 21.859 6.716 7.302 1.00 . A A . 16 TYR CD2 1 1
14 20788 1 1 16 TYR CE1 C 22.396 4.359 8.630 1.00 . A A . 16 TYR CE1 1 1
14 20789 1 1 16 TYR CE2 C 21.214 6.433 8.491 1.00 . A A . 16 TYR CE2 1 1
14 20790 1 1 16 TYR CG C 22.782 5.830 6.758 1.00 . A A . 16 TYR CG 1 1
14 20791 1 1 16 TYR CZ C 21.487 5.254 9.150 1.00 . A A . 16 TYR CZ 1 1
14 20792 1 1 16 TYR H H 25.203 5.971 7.556 1.00 . A A . 16 TYR H 1 1
14 20793 1 1 16 TYR HA H 25.410 6.722 4.718 1.00 . A A . 16 TYR HA 1 1
14 20794 1 1 16 TYR HB2 H 22.852 6.801 4.885 1.00 . A A . 16 TYR HB2 1 1
14 20795 1 1 16 TYR HB3 H 23.616 5.215 4.916 1.00 . A A . 16 TYR HB3 1 1
14 20796 1 1 16 TYR HD1 H 23.752 3.950 7.032 1.00 . A A . 16 TYR HD1 1 1
14 20797 1 1 16 TYR HD2 H 21.649 7.639 6.783 1.00 . A A . 16 TYR HD2 1 1
14 20798 1 1 16 TYR HE1 H 22.610 3.436 9.146 1.00 . A A . 16 TYR HE1 1 1
14 20799 1 1 16 TYR HE2 H 20.501 7.135 8.897 1.00 . A A . 16 TYR HE2 1 1
14 20800 1 1 16 TYR HH H 19.912 5.170 10.250 1.00 . A A . 16 TYR HH 1 1
14 20801 1 1 16 TYR N N 25.617 6.116 6.680 1.00 . A A . 16 TYR N 1 1
14 20802 1 1 16 TYR O O 23.565 8.789 6.058 1.00 . A A . 16 TYR O 1 1
14 20803 1 1 16 TYR OH O 20.846 4.969 10.334 1.00 . A A . 16 TYR OH 1 1
14 20804 1 1 17 THR C C 25.188 11.208 5.321 1.00 . A A . 17 THR C 1 1
14 20805 1 1 17 THR CA C 25.780 10.400 6.470 1.00 . A A . 17 THR CA 1 1
14 20806 1 1 17 THR CB C 27.191 10.928 6.786 1.00 . A A . 17 THR CB 1 1
14 20807 1 1 17 THR CG2 C 27.712 10.330 8.083 1.00 . A A . 17 THR CG2 1 1
14 20808 1 1 17 THR H H 26.667 8.522 6.067 1.00 . A A . 17 THR H 1 1
14 20809 1 1 17 THR HA H 25.163 10.535 7.346 1.00 . A A . 17 THR HA 1 1
14 20810 1 1 17 THR HB H 27.142 12.002 6.897 1.00 . A A . 17 THR HB 1 1
14 20811 1 1 17 THR HG1 H 27.914 11.187 4.968 1.00 . A A . 17 THR HG1 1 1
14 20812 1 1 17 THR HG21 H 27.043 10.586 8.892 1.00 . A A . 17 THR HG21 1 1
14 20813 1 1 17 THR HG22 H 28.696 10.723 8.292 1.00 . A A . 17 THR HG22 1 1
14 20814 1 1 17 THR HG23 H 27.767 9.255 7.988 1.00 . A A . 17 THR HG23 1 1
14 20815 1 1 17 THR N N 25.805 8.978 6.151 1.00 . A A . 17 THR N 1 1
14 20816 1 1 17 THR O O 25.712 11.198 4.206 1.00 . A A . 17 THR O 1 1
14 20817 1 1 17 THR OG1 O 28.088 10.609 5.714 1.00 . A A . 17 THR OG1 1 1
14 20818 1 1 18 VAL C C 23.878 14.178 4.663 1.00 . A A . 18 VAL C 1 1
14 20819 1 1 18 VAL CA C 23.423 12.722 4.592 1.00 . A A . 18 VAL CA 1 1
14 20820 1 1 18 VAL CB C 21.892 12.656 4.749 1.00 . A A . 18 VAL CB 1 1
14 20821 1 1 18 VAL CG1 C 21.379 11.278 4.355 1.00 . A A . 18 VAL CG1 1 1
14 20822 1 1 18 VAL CG2 C 21.484 12.996 6.174 1.00 . A A . 18 VAL CG2 1 1
14 20823 1 1 18 VAL H H 23.728 11.879 6.510 1.00 . A A . 18 VAL H 1 1
14 20824 1 1 18 VAL HA H 23.681 12.324 3.623 1.00 . A A . 18 VAL HA 1 1
14 20825 1 1 18 VAL HB H 21.449 13.384 4.085 1.00 . A A . 18 VAL HB 1 1
14 20826 1 1 18 VAL HG11 H 20.318 11.222 4.541 1.00 . A A . 18 VAL HG11 1 1
14 20827 1 1 18 VAL HG12 H 21.888 10.525 4.938 1.00 . A A . 18 VAL HG12 1 1
14 20828 1 1 18 VAL HG13 H 21.570 11.111 3.306 1.00 . A A . 18 VAL HG13 1 1
14 20829 1 1 18 VAL HG21 H 20.412 12.915 6.271 1.00 . A A . 18 VAL HG21 1 1
14 20830 1 1 18 VAL HG22 H 21.793 14.004 6.405 1.00 . A A . 18 VAL HG22 1 1
14 20831 1 1 18 VAL HG23 H 21.960 12.308 6.858 1.00 . A A . 18 VAL HG23 1 1
14 20832 1 1 18 VAL N N 24.094 11.909 5.601 1.00 . A A . 18 VAL N 1 1
14 20833 1 1 18 VAL O O 24.294 14.652 5.721 1.00 . A A . 18 VAL O 1 1
14 20834 1 1 19 PRO C C 23.337 17.237 4.315 1.00 . A A . 19 PRO C 1 1
14 20835 1 1 19 PRO CA C 24.227 16.318 3.484 1.00 . A A . 19 PRO CA 1 1
14 20836 1 1 19 PRO CB C 24.123 16.680 1.994 1.00 . A A . 19 PRO CB 1 1
14 20837 1 1 19 PRO CD C 23.307 14.448 2.234 1.00 . A A . 19 PRO CD 1 1
14 20838 1 1 19 PRO CG C 23.984 15.379 1.275 1.00 . A A . 19 PRO CG 1 1
14 20839 1 1 19 PRO HA H 25.249 16.427 3.809 1.00 . A A . 19 PRO HA 1 1
14 20840 1 1 19 PRO HB2 H 23.259 17.310 1.836 1.00 . A A . 19 PRO HB2 1 1
14 20841 1 1 19 PRO HB3 H 25.015 17.203 1.688 1.00 . A A . 19 PRO HB3 1 1
14 20842 1 1 19 PRO HD2 H 22.233 14.549 2.169 1.00 . A A . 19 PRO HD2 1 1
14 20843 1 1 19 PRO HD3 H 23.606 13.427 2.050 1.00 . A A . 19 PRO HD3 1 1
14 20844 1 1 19 PRO HG2 H 23.379 15.511 0.390 1.00 . A A . 19 PRO HG2 1 1
14 20845 1 1 19 PRO HG3 H 24.960 15.000 1.010 1.00 . A A . 19 PRO HG3 1 1
14 20846 1 1 19 PRO N N 23.803 14.915 3.537 1.00 . A A . 19 PRO N 1 1
14 20847 1 1 19 PRO O O 23.802 17.879 5.257 1.00 . A A . 19 PRO O 1 1
14 20848 1 1 20 ASN C C 19.705 17.527 4.633 1.00 . A A . 20 ASN C 1 1
14 20849 1 1 20 ASN CA C 21.102 18.136 4.677 1.00 . A A . 20 ASN CA 1 1
14 20850 1 1 20 ASN CB C 21.076 19.541 4.072 1.00 . A A . 20 ASN CB 1 1
14 20851 1 1 20 ASN CG C 22.425 20.230 4.141 1.00 . A A . 20 ASN CG 1 1
14 20852 1 1 20 ASN H H 21.743 16.751 3.208 1.00 . A A . 20 ASN H 1 1
14 20853 1 1 20 ASN HA H 21.422 18.201 5.706 1.00 . A A . 20 ASN HA 1 1
14 20854 1 1 20 ASN HB2 H 20.781 19.474 3.035 1.00 . A A . 20 ASN HB2 1 1
14 20855 1 1 20 ASN HB3 H 20.357 20.143 4.607 1.00 . A A . 20 ASN HB3 1 1
14 20856 1 1 20 ASN HD21 H 22.917 19.501 2.357 1.00 . A A . 20 ASN HD21 1 1
14 20857 1 1 20 ASN HD22 H 24.111 20.491 3.119 1.00 . A A . 20 ASN HD22 1 1
14 20858 1 1 20 ASN N N 22.056 17.291 3.963 1.00 . A A . 20 ASN N 1 1
14 20859 1 1 20 ASN ND2 N 23.233 20.056 3.101 1.00 . A A . 20 ASN ND2 1 1
14 20860 1 1 20 ASN O O 18.990 17.510 5.636 1.00 . A A . 20 ASN O 1 1
14 20861 1 1 20 ASN OD1 O 22.737 20.911 5.118 1.00 . A A . 20 ASN OD1 1 1
14 20862 1 1 21 LEU C C 16.882 17.398 3.505 1.00 . A A . 21 LEU C 1 1
14 20863 1 1 21 LEU CA C 18.021 16.410 3.258 1.00 . A A . 21 LEU CA 1 1
14 20864 1 1 21 LEU CB C 17.874 15.198 4.180 1.00 . A A . 21 LEU CB 1 1
14 20865 1 1 21 LEU CD1 C 18.209 12.739 3.871 1.00 . A A . 21 LEU CD1 1 1
14 20866 1 1 21 LEU CD2 C 15.893 13.689 3.905 1.00 . A A . 21 LEU CD2 1 1
14 20867 1 1 21 LEU CG C 17.341 13.934 3.507 1.00 . A A . 21 LEU CG 1 1
14 20868 1 1 21 LEU H H 19.941 17.095 2.696 1.00 . A A . 21 LEU H 1 1
14 20869 1 1 21 LEU HA H 17.970 16.075 2.234 1.00 . A A . 21 LEU HA 1 1
14 20870 1 1 21 LEU HB2 H 18.841 14.975 4.603 1.00 . A A . 21 LEU HB2 1 1
14 20871 1 1 21 LEU HB3 H 17.201 15.461 4.982 1.00 . A A . 21 LEU HB3 1 1
14 20872 1 1 21 LEU HD11 H 18.207 12.607 4.942 1.00 . A A . 21 LEU HD11 1 1
14 20873 1 1 21 LEU HD12 H 19.221 12.913 3.531 1.00 . A A . 21 LEU HD12 1 1
14 20874 1 1 21 LEU HD13 H 17.818 11.851 3.397 1.00 . A A . 21 LEU HD13 1 1
14 20875 1 1 21 LEU HD21 H 15.291 14.538 3.617 1.00 . A A . 21 LEU HD21 1 1
14 20876 1 1 21 LEU HD22 H 15.832 13.551 4.974 1.00 . A A . 21 LEU HD22 1 1
14 20877 1 1 21 LEU HD23 H 15.527 12.803 3.406 1.00 . A A . 21 LEU HD23 1 1
14 20878 1 1 21 LEU HG H 17.379 14.061 2.434 1.00 . A A . 21 LEU HG 1 1
14 20879 1 1 21 LEU N N 19.325 17.036 3.456 1.00 . A A . 21 LEU N 1 1
14 20880 1 1 21 LEU O O 15.728 16.999 3.658 1.00 . A A . 21 LEU O 1 1
14 20881 1 1 22 LEU C C 15.417 20.003 2.485 1.00 . A A . 22 LEU C 1 1
14 20882 1 1 22 LEU CA C 16.206 19.722 3.761 1.00 . A A . 22 LEU CA 1 1
14 20883 1 1 22 LEU CB C 16.865 21.007 4.275 1.00 . A A . 22 LEU CB 1 1
14 20884 1 1 22 LEU CD1 C 17.639 22.171 2.183 1.00 . A A . 22 LEU CD1 1 1
14 20885 1 1 22 LEU CD2 C 18.919 22.444 4.313 1.00 . A A . 22 LEU CD2 1 1
14 20886 1 1 22 LEU CG C 18.077 21.495 3.474 1.00 . A A . 22 LEU CG 1 1
14 20887 1 1 22 LEU H H 18.146 18.948 3.406 1.00 . A A . 22 LEU H 1 1
14 20888 1 1 22 LEU HA H 15.522 19.357 4.513 1.00 . A A . 22 LEU HA 1 1
14 20889 1 1 22 LEU HB2 H 16.123 21.791 4.275 1.00 . A A . 22 LEU HB2 1 1
14 20890 1 1 22 LEU HB3 H 17.183 20.839 5.294 1.00 . A A . 22 LEU HB3 1 1
14 20891 1 1 22 LEU HD11 H 16.929 22.953 2.408 1.00 . A A . 22 LEU HD11 1 1
14 20892 1 1 22 LEU HD12 H 17.177 21.442 1.533 1.00 . A A . 22 LEU HD12 1 1
14 20893 1 1 22 LEU HD13 H 18.499 22.597 1.690 1.00 . A A . 22 LEU HD13 1 1
14 20894 1 1 22 LEU HD21 H 19.267 21.932 5.198 1.00 . A A . 22 LEU HD21 1 1
14 20895 1 1 22 LEU HD22 H 18.322 23.296 4.602 1.00 . A A . 22 LEU HD22 1 1
14 20896 1 1 22 LEU HD23 H 19.767 22.781 3.734 1.00 . A A . 22 LEU HD23 1 1
14 20897 1 1 22 LEU HG H 18.691 20.646 3.213 1.00 . A A . 22 LEU HG 1 1
14 20898 1 1 22 LEU N N 17.210 18.687 3.536 1.00 . A A . 22 LEU N 1 1
14 20899 1 1 22 LEU O O 14.377 20.660 2.518 1.00 . A A . 22 LEU O 1 1
14 20900 1 1 23 SER C C 14.600 18.404 -0.397 1.00 . A A . 23 SER C 1 1
14 20901 1 1 23 SER CA C 15.267 19.692 0.074 1.00 . A A . 23 SER CA 1 1
14 20902 1 1 23 SER CB C 16.278 20.168 -0.971 1.00 . A A . 23 SER CB 1 1
14 20903 1 1 23 SER H H 16.755 18.984 1.403 1.00 . A A . 23 SER H 1 1
14 20904 1 1 23 SER HA H 14.509 20.450 0.199 1.00 . A A . 23 SER HA 1 1
14 20905 1 1 23 SER HB2 H 16.694 21.115 -0.663 1.00 . A A . 23 SER HB2 1 1
14 20906 1 1 23 SER HB3 H 17.070 19.438 -1.060 1.00 . A A . 23 SER HB3 1 1
14 20907 1 1 23 SER HG H 14.803 20.743 -2.127 1.00 . A A . 23 SER HG 1 1
14 20908 1 1 23 SER N N 15.922 19.498 1.363 1.00 . A A . 23 SER N 1 1
14 20909 1 1 23 SER O O 13.723 18.427 -1.260 1.00 . A A . 23 SER O 1 1
14 20910 1 1 23 SER OG O 15.664 20.331 -2.238 1.00 . A A . 23 SER OG 1 1
14 20911 1 1 24 GLU C C 13.779 15.331 1.015 1.00 . A A . 24 GLU C 1 1
14 20912 1 1 24 GLU CA C 14.464 15.982 -0.183 1.00 . A A . 24 GLU CA 1 1
14 20913 1 1 24 GLU CB C 15.560 15.061 -0.724 1.00 . A A . 24 GLU CB 1 1
14 20914 1 1 24 GLU CD C 17.114 14.552 -2.650 1.00 . A A . 24 GLU CD 1 1
14 20915 1 1 24 GLU CG C 16.223 15.585 -1.988 1.00 . A A . 24 GLU CG 1 1
14 20916 1 1 24 GLU H H 15.725 17.326 0.859 1.00 . A A . 24 GLU H 1 1
14 20917 1 1 24 GLU HA H 13.728 16.142 -0.957 1.00 . A A . 24 GLU HA 1 1
14 20918 1 1 24 GLU HB2 H 16.321 14.940 0.032 1.00 . A A . 24 GLU HB2 1 1
14 20919 1 1 24 GLU HB3 H 15.127 14.096 -0.944 1.00 . A A . 24 GLU HB3 1 1
14 20920 1 1 24 GLU HG2 H 15.455 15.876 -2.689 1.00 . A A . 24 GLU HG2 1 1
14 20921 1 1 24 GLU HG3 H 16.822 16.447 -1.734 1.00 . A A . 24 GLU HG3 1 1
14 20922 1 1 24 GLU N N 15.022 17.280 0.178 1.00 . A A . 24 GLU N 1 1
14 20923 1 1 24 GLU O O 13.808 14.109 1.172 1.00 . A A . 24 GLU O 1 1
14 20924 1 1 24 GLU OE1 O 18.303 14.467 -2.275 1.00 . A A . 24 GLU OE1 1 1
14 20925 1 1 24 GLU OE2 O 16.624 13.829 -3.541 1.00 . A A . 24 GLU OE2 1 1
14 20926 1 1 25 GLN C C 11.059 15.187 2.681 1.00 . A A . 25 GLN C 1 1
14 20927 1 1 25 GLN CA C 12.466 15.656 3.040 1.00 . A A . 25 GLN CA 1 1
14 20928 1 1 25 GLN CB C 12.397 16.742 4.117 1.00 . A A . 25 GLN CB 1 1
14 20929 1 1 25 GLN CD C 11.585 19.050 4.761 1.00 . A A . 25 GLN CD 1 1
14 20930 1 1 25 GLN CG C 11.658 17.996 3.673 1.00 . A A . 25 GLN CG 1 1
14 20931 1 1 25 GLN H H 13.177 17.118 1.682 1.00 . A A . 25 GLN H 1 1
14 20932 1 1 25 GLN HA H 13.025 14.816 3.424 1.00 . A A . 25 GLN HA 1 1
14 20933 1 1 25 GLN HB2 H 11.894 16.341 4.984 1.00 . A A . 25 GLN HB2 1 1
14 20934 1 1 25 GLN HB3 H 13.403 17.023 4.393 1.00 . A A . 25 GLN HB3 1 1
14 20935 1 1 25 GLN HE21 H 11.539 17.642 6.166 1.00 . A A . 25 GLN HE21 1 1
14 20936 1 1 25 GLN HE22 H 11.483 19.272 6.735 1.00 . A A . 25 GLN HE22 1 1
14 20937 1 1 25 GLN HG2 H 12.169 18.417 2.821 1.00 . A A . 25 GLN HG2 1 1
14 20938 1 1 25 GLN HG3 H 10.651 17.722 3.389 1.00 . A A . 25 GLN HG3 1 1
14 20939 1 1 25 GLN N N 13.162 16.154 1.859 1.00 . A A . 25 GLN N 1 1
14 20940 1 1 25 GLN NE2 N 11.530 18.610 6.013 1.00 . A A . 25 GLN NE2 1 1
14 20941 1 1 25 GLN O O 10.222 14.969 3.558 1.00 . A A . 25 GLN O 1 1
14 20942 1 1 25 GLN OE1 O 11.574 20.248 4.479 1.00 . A A . 25 GLN OE1 1 1
14 20943 1 1 26 ARG C C 9.183 13.191 1.413 1.00 . A A . 26 ARG C 1 1
14 20944 1 1 26 ARG CA C 9.507 14.594 0.899 1.00 . A A . 26 ARG CA 1 1
14 20945 1 1 26 ARG CB C 9.487 14.611 -0.633 1.00 . A A . 26 ARG CB 1 1
14 20946 1 1 26 ARG CD C 8.745 16.998 -0.953 1.00 . A A . 26 ARG CD 1 1
14 20947 1 1 26 ARG CG C 9.826 15.966 -1.237 1.00 . A A . 26 ARG CG 1 1
14 20948 1 1 26 ARG CZ C 7.751 18.090 1.017 1.00 . A A . 26 ARG CZ 1 1
14 20949 1 1 26 ARG H H 11.517 15.231 0.736 1.00 . A A . 26 ARG H 1 1
14 20950 1 1 26 ARG HA H 8.763 15.283 1.268 1.00 . A A . 26 ARG HA 1 1
14 20951 1 1 26 ARG HB2 H 10.203 13.889 -0.998 1.00 . A A . 26 ARG HB2 1 1
14 20952 1 1 26 ARG HB3 H 8.500 14.328 -0.971 1.00 . A A . 26 ARG HB3 1 1
14 20953 1 1 26 ARG HD2 H 8.902 17.852 -1.596 1.00 . A A . 26 ARG HD2 1 1
14 20954 1 1 26 ARG HD3 H 7.782 16.559 -1.169 1.00 . A A . 26 ARG HD3 1 1
14 20955 1 1 26 ARG HE H 9.562 17.255 0.967 1.00 . A A . 26 ARG HE 1 1
14 20956 1 1 26 ARG HG2 H 10.758 16.313 -0.814 1.00 . A A . 26 ARG HG2 1 1
14 20957 1 1 26 ARG HG3 H 9.934 15.856 -2.305 1.00 . A A . 26 ARG HG3 1 1
14 20958 1 1 26 ARG HH11 H 6.581 18.086 -0.631 1.00 . A A . 26 ARG HH11 1 1
14 20959 1 1 26 ARG HH12 H 5.895 18.848 0.764 1.00 . A A . 26 ARG HH12 1 1
14 20960 1 1 26 ARG HH21 H 8.669 18.255 2.811 1.00 . A A . 26 ARG HH21 1 1
14 20961 1 1 26 ARG HH22 H 7.083 18.946 2.722 1.00 . A A . 26 ARG HH22 1 1
14 20962 1 1 26 ARG N N 10.808 15.037 1.384 1.00 . A A . 26 ARG N 1 1
14 20963 1 1 26 ARG NE N 8.760 17.445 0.439 1.00 . A A . 26 ARG NE 1 1
14 20964 1 1 26 ARG NH1 N 6.652 18.364 0.327 1.00 . A A . 26 ARG NH1 1 1
14 20965 1 1 26 ARG NH2 N 7.842 18.460 2.287 1.00 . A A . 26 ARG NH2 1 1
14 20966 1 1 26 ARG O O 10.085 12.428 1.758 1.00 . A A . 26 ARG O 1 1
14 20967 1 1 27 PRO C C 7.610 10.424 0.904 1.00 . A A . 27 PRO C 1 1
14 20968 1 1 27 PRO CA C 7.445 11.520 1.955 1.00 . A A . 27 PRO CA 1 1
14 20969 1 1 27 PRO CB C 5.966 11.745 2.261 1.00 . A A . 27 PRO CB 1 1
14 20970 1 1 27 PRO CD C 6.738 13.689 1.096 1.00 . A A . 27 PRO CD 1 1
14 20971 1 1 27 PRO CG C 5.542 12.793 1.292 1.00 . A A . 27 PRO CG 1 1
14 20972 1 1 27 PRO HA H 7.964 11.234 2.858 1.00 . A A . 27 PRO HA 1 1
14 20973 1 1 27 PRO HB2 H 5.420 10.825 2.115 1.00 . A A . 27 PRO HB2 1 1
14 20974 1 1 27 PRO HB3 H 5.852 12.080 3.281 1.00 . A A . 27 PRO HB3 1 1
14 20975 1 1 27 PRO HD2 H 6.813 13.995 0.064 1.00 . A A . 27 PRO HD2 1 1
14 20976 1 1 27 PRO HD3 H 6.671 14.552 1.742 1.00 . A A . 27 PRO HD3 1 1
14 20977 1 1 27 PRO HG2 H 5.260 12.335 0.355 1.00 . A A . 27 PRO HG2 1 1
14 20978 1 1 27 PRO HG3 H 4.716 13.357 1.699 1.00 . A A . 27 PRO HG3 1 1
14 20979 1 1 27 PRO N N 7.883 12.835 1.477 1.00 . A A . 27 PRO N 1 1
14 20980 1 1 27 PRO O O 6.697 9.628 0.677 1.00 . A A . 27 PRO O 1 1
14 20981 1 1 28 VAL C C 9.865 8.231 -0.181 1.00 . A A . 28 VAL C 1 1
14 20982 1 1 28 VAL CA C 9.052 9.385 -0.758 1.00 . A A . 28 VAL CA 1 1
14 20983 1 1 28 VAL CB C 9.815 9.991 -1.951 1.00 . A A . 28 VAL CB 1 1
14 20984 1 1 28 VAL CG1 C 9.877 9.000 -3.103 1.00 . A A . 28 VAL CG1 1 1
14 20985 1 1 28 VAL CG2 C 9.169 11.295 -2.393 1.00 . A A . 28 VAL CG2 1 1
14 20986 1 1 28 VAL H H 9.463 11.047 0.485 1.00 . A A . 28 VAL H 1 1
14 20987 1 1 28 VAL HA H 8.107 9.004 -1.116 1.00 . A A . 28 VAL HA 1 1
14 20988 1 1 28 VAL HB H 10.825 10.203 -1.635 1.00 . A A . 28 VAL HB 1 1
14 20989 1 1 28 VAL HG11 H 10.367 8.096 -2.775 1.00 . A A . 28 VAL HG11 1 1
14 20990 1 1 28 VAL HG12 H 10.431 9.434 -3.922 1.00 . A A . 28 VAL HG12 1 1
14 20991 1 1 28 VAL HG13 H 8.874 8.768 -3.431 1.00 . A A . 28 VAL HG13 1 1
14 20992 1 1 28 VAL HG21 H 9.693 11.683 -3.254 1.00 . A A . 28 VAL HG21 1 1
14 20993 1 1 28 VAL HG22 H 9.222 12.013 -1.587 1.00 . A A . 28 VAL HG22 1 1
14 20994 1 1 28 VAL HG23 H 8.136 11.117 -2.649 1.00 . A A . 28 VAL HG23 1 1
14 20995 1 1 28 VAL N N 8.776 10.387 0.265 1.00 . A A . 28 VAL N 1 1
14 20996 1 1 28 VAL O O 10.659 8.420 0.740 1.00 . A A . 28 VAL O 1 1
14 20997 1 1 29 ASP C C 10.144 5.630 1.225 1.00 . A A . 29 ASP C 1 1
14 20998 1 1 29 ASP CA C 10.373 5.848 -0.267 1.00 . A A . 29 ASP CA 1 1
14 20999 1 1 29 ASP CB C 11.873 5.978 -0.550 1.00 . A A . 29 ASP CB 1 1
14 21000 1 1 29 ASP CG C 12.170 6.181 -2.023 1.00 . A A . 29 ASP CG 1 1
14 21001 1 1 29 ASP H H 9.015 6.949 -1.460 1.00 . A A . 29 ASP H 1 1
14 21002 1 1 29 ASP HA H 9.985 4.997 -0.807 1.00 . A A . 29 ASP HA 1 1
14 21003 1 1 29 ASP HB2 H 12.263 6.823 -0.004 1.00 . A A . 29 ASP HB2 1 1
14 21004 1 1 29 ASP HB3 H 12.373 5.079 -0.220 1.00 . A A . 29 ASP HB3 1 1
14 21005 1 1 29 ASP N N 9.661 7.035 -0.729 1.00 . A A . 29 ASP N 1 1
14 21006 1 1 29 ASP O O 11.049 5.820 2.037 1.00 . A A . 29 ASP O 1 1
14 21007 1 1 29 ASP OD1 O 12.097 5.194 -2.786 1.00 . A A . 29 ASP OD1 1 1
14 21008 1 1 29 ASP OD2 O 12.477 7.326 -2.413 1.00 . A A . 29 ASP OD2 1 1
14 21009 1 1 30 ILE C C 8.545 3.503 3.292 1.00 . A A . 30 ILE C 1 1
14 21010 1 1 30 ILE CA C 8.579 4.998 2.976 1.00 . A A . 30 ILE CA 1 1
14 21011 1 1 30 ILE CB C 7.208 5.613 3.325 1.00 . A A . 30 ILE CB 1 1
14 21012 1 1 30 ILE CD1 C 8.198 7.952 3.584 1.00 . A A . 30 ILE CD1 1 1
14 21013 1 1 30 ILE CG1 C 7.156 7.085 2.906 1.00 . A A . 30 ILE CG1 1 1
14 21014 1 1 30 ILE CG2 C 6.920 5.473 4.813 1.00 . A A . 30 ILE CG2 1 1
14 21015 1 1 30 ILE H H 8.244 5.099 0.889 1.00 . A A . 30 ILE H 1 1
14 21016 1 1 30 ILE HA H 9.330 5.474 3.589 1.00 . A A . 30 ILE HA 1 1
14 21017 1 1 30 ILE HB H 6.447 5.068 2.785 1.00 . A A . 30 ILE HB 1 1
14 21018 1 1 30 ILE HD11 H 8.082 7.883 4.655 1.00 . A A . 30 ILE HD11 1 1
14 21019 1 1 30 ILE HD12 H 8.069 8.979 3.273 1.00 . A A . 30 ILE HD12 1 1
14 21020 1 1 30 ILE HD13 H 9.185 7.613 3.306 1.00 . A A . 30 ILE HD13 1 1
14 21021 1 1 30 ILE HG12 H 7.313 7.155 1.839 1.00 . A A . 30 ILE HG12 1 1
14 21022 1 1 30 ILE HG13 H 6.182 7.486 3.149 1.00 . A A . 30 ILE HG13 1 1
14 21023 1 1 30 ILE HG21 H 5.951 5.896 5.034 1.00 . A A . 30 ILE HG21 1 1
14 21024 1 1 30 ILE HG22 H 7.677 5.997 5.377 1.00 . A A . 30 ILE HG22 1 1
14 21025 1 1 30 ILE HG23 H 6.927 4.428 5.085 1.00 . A A . 30 ILE HG23 1 1
14 21026 1 1 30 ILE N N 8.925 5.235 1.581 1.00 . A A . 30 ILE N 1 1
14 21027 1 1 30 ILE O O 7.958 2.721 2.543 1.00 . A A . 30 ILE O 1 1
14 21028 1 1 31 PRO C C 7.804 1.086 4.885 1.00 . A A . 31 PRO C 1 1
14 21029 1 1 31 PRO CA C 9.207 1.680 4.824 1.00 . A A . 31 PRO CA 1 1
14 21030 1 1 31 PRO CB C 9.839 1.717 6.224 1.00 . A A . 31 PRO CB 1 1
14 21031 1 1 31 PRO CD C 9.923 3.937 5.346 1.00 . A A . 31 PRO CD 1 1
14 21032 1 1 31 PRO CG C 9.845 3.155 6.623 1.00 . A A . 31 PRO CG 1 1
14 21033 1 1 31 PRO HA H 9.819 1.083 4.163 1.00 . A A . 31 PRO HA 1 1
14 21034 1 1 31 PRO HB2 H 9.246 1.124 6.904 1.00 . A A . 31 PRO HB2 1 1
14 21035 1 1 31 PRO HB3 H 10.843 1.321 6.175 1.00 . A A . 31 PRO HB3 1 1
14 21036 1 1 31 PRO HD2 H 9.446 4.899 5.461 1.00 . A A . 31 PRO HD2 1 1
14 21037 1 1 31 PRO HD3 H 10.950 4.055 5.034 1.00 . A A . 31 PRO HD3 1 1
14 21038 1 1 31 PRO HG2 H 8.935 3.393 7.153 1.00 . A A . 31 PRO HG2 1 1
14 21039 1 1 31 PRO HG3 H 10.706 3.362 7.242 1.00 . A A . 31 PRO HG3 1 1
14 21040 1 1 31 PRO N N 9.180 3.084 4.405 1.00 . A A . 31 PRO N 1 1
14 21041 1 1 31 PRO O O 6.828 1.804 5.098 1.00 . A A . 31 PRO O 1 1
14 21042 1 1 32 GLU C C 5.647 -0.654 5.995 1.00 . A A . 32 GLU C 1 1
14 21043 1 1 32 GLU CA C 6.423 -0.925 4.704 1.00 . A A . 32 GLU CA 1 1
14 21044 1 1 32 GLU CB C 6.627 -2.432 4.520 1.00 . A A . 32 GLU CB 1 1
14 21045 1 1 32 GLU CD C 8.240 -2.632 6.459 1.00 . A A . 32 GLU CD 1 1
14 21046 1 1 32 GLU CG C 6.985 -3.171 5.800 1.00 . A A . 32 GLU CG 1 1
14 21047 1 1 32 GLU H H 8.526 -0.743 4.509 1.00 . A A . 32 GLU H 1 1
14 21048 1 1 32 GLU HA H 5.841 -0.554 3.873 1.00 . A A . 32 GLU HA 1 1
14 21049 1 1 32 GLU HB2 H 5.717 -2.859 4.127 1.00 . A A . 32 GLU HB2 1 1
14 21050 1 1 32 GLU HB3 H 7.422 -2.590 3.805 1.00 . A A . 32 GLU HB3 1 1
14 21051 1 1 32 GLU HG2 H 6.164 -3.079 6.495 1.00 . A A . 32 GLU HG2 1 1
14 21052 1 1 32 GLU HG3 H 7.139 -4.214 5.564 1.00 . A A . 32 GLU HG3 1 1
14 21053 1 1 32 GLU N N 7.710 -0.229 4.682 1.00 . A A . 32 GLU N 1 1
14 21054 1 1 32 GLU O O 4.518 -1.120 6.153 1.00 . A A . 32 GLU O 1 1
14 21055 1 1 32 GLU OE1 O 9.345 -2.901 5.942 1.00 . A A . 32 GLU OE1 1 1
14 21056 1 1 32 GLU OE2 O 8.117 -1.941 7.492 1.00 . A A . 32 GLU OE2 1 1
14 21057 1 1 33 ASP C C 4.251 1.066 7.902 1.00 . A A . 33 ASP C 1 1
14 21058 1 1 33 ASP CA C 5.607 0.426 8.177 1.00 . A A . 33 ASP CA 1 1
14 21059 1 1 33 ASP CB C 6.484 1.380 8.990 1.00 . A A . 33 ASP CB 1 1
14 21060 1 1 33 ASP CG C 5.859 1.747 10.321 1.00 . A A . 33 ASP CG 1 1
14 21061 1 1 33 ASP H H 7.173 0.392 6.752 1.00 . A A . 33 ASP H 1 1
14 21062 1 1 33 ASP HA H 5.459 -0.486 8.737 1.00 . A A . 33 ASP HA 1 1
14 21063 1 1 33 ASP HB2 H 7.439 0.911 9.178 1.00 . A A . 33 ASP HB2 1 1
14 21064 1 1 33 ASP HB3 H 6.639 2.287 8.424 1.00 . A A . 33 ASP HB3 1 1
14 21065 1 1 33 ASP N N 6.261 0.081 6.920 1.00 . A A . 33 ASP N 1 1
14 21066 1 1 33 ASP O O 3.304 0.900 8.671 1.00 . A A . 33 ASP O 1 1
14 21067 1 1 33 ASP OD1 O 6.112 1.030 11.313 1.00 . A A . 33 ASP OD1 1 1
14 21068 1 1 33 ASP OD2 O 5.119 2.751 10.373 1.00 . A A . 33 ASP OD2 1 1
14 21069 1 1 34 GLU C C 2.114 1.536 5.503 1.00 . A A . 34 GLU C 1 1
14 21070 1 1 34 GLU CA C 2.933 2.462 6.397 1.00 . A A . 34 GLU CA 1 1
14 21071 1 1 34 GLU CB C 3.235 3.779 5.669 1.00 . A A . 34 GLU CB 1 1
14 21072 1 1 34 GLU CD C 3.041 3.258 3.200 1.00 . A A . 34 GLU CD 1 1
14 21073 1 1 34 GLU CG C 3.969 3.603 4.348 1.00 . A A . 34 GLU CG 1 1
14 21074 1 1 34 GLU H H 4.967 1.907 6.234 1.00 . A A . 34 GLU H 1 1
14 21075 1 1 34 GLU HA H 2.367 2.674 7.292 1.00 . A A . 34 GLU HA 1 1
14 21076 1 1 34 GLU HB2 H 2.304 4.287 5.471 1.00 . A A . 34 GLU HB2 1 1
14 21077 1 1 34 GLU HB3 H 3.842 4.400 6.312 1.00 . A A . 34 GLU HB3 1 1
14 21078 1 1 34 GLU HG2 H 4.480 4.524 4.112 1.00 . A A . 34 GLU HG2 1 1
14 21079 1 1 34 GLU HG3 H 4.694 2.809 4.457 1.00 . A A . 34 GLU HG3 1 1
14 21080 1 1 34 GLU N N 4.172 1.804 6.795 1.00 . A A . 34 GLU N 1 1
14 21081 1 1 34 GLU O O 0.905 1.709 5.348 1.00 . A A . 34 GLU O 1 1
14 21082 1 1 34 GLU OE1 O 2.209 4.116 2.831 1.00 . A A . 34 GLU OE1 1 1
14 21083 1 1 34 GLU OE2 O 3.143 2.133 2.670 1.00 . A A . 34 GLU OE2 1 1
14 21084 1 1 35 LEU C C 1.121 -1.236 4.809 1.00 . A A . 35 LEU C 1 1
14 21085 1 1 35 LEU CA C 2.147 -0.418 4.038 1.00 . A A . 35 LEU CA 1 1
14 21086 1 1 35 LEU CB C 3.203 -1.337 3.407 1.00 . A A . 35 LEU CB 1 1
14 21087 1 1 35 LEU CD1 C 2.171 -3.626 3.173 1.00 . A A . 35 LEU CD1 1 1
14 21088 1 1 35 LEU CD2 C 1.605 -1.837 1.521 1.00 . A A . 35 LEU CD2 1 1
14 21089 1 1 35 LEU CG C 2.686 -2.404 2.429 1.00 . A A . 35 LEU CG 1 1
14 21090 1 1 35 LEU H H 3.754 0.473 5.087 1.00 . A A . 35 LEU H 1 1
14 21091 1 1 35 LEU HA H 1.641 0.128 3.255 1.00 . A A . 35 LEU HA 1 1
14 21092 1 1 35 LEU HB2 H 3.912 -0.717 2.880 1.00 . A A . 35 LEU HB2 1 1
14 21093 1 1 35 LEU HB3 H 3.725 -1.843 4.206 1.00 . A A . 35 LEU HB3 1 1
14 21094 1 1 35 LEU HD11 H 1.270 -3.370 3.709 1.00 . A A . 35 LEU HD11 1 1
14 21095 1 1 35 LEU HD12 H 2.921 -3.964 3.874 1.00 . A A . 35 LEU HD12 1 1
14 21096 1 1 35 LEU HD13 H 1.958 -4.415 2.467 1.00 . A A . 35 LEU HD13 1 1
14 21097 1 1 35 LEU HD21 H 0.746 -1.562 2.113 1.00 . A A . 35 LEU HD21 1 1
14 21098 1 1 35 LEU HD22 H 1.319 -2.584 0.795 1.00 . A A . 35 LEU HD22 1 1
14 21099 1 1 35 LEU HD23 H 1.986 -0.965 1.011 1.00 . A A . 35 LEU HD23 1 1
14 21100 1 1 35 LEU HG H 3.505 -2.723 1.806 1.00 . A A . 35 LEU HG 1 1
14 21101 1 1 35 LEU N N 2.792 0.551 4.917 1.00 . A A . 35 LEU N 1 1
14 21102 1 1 35 LEU O O -0.013 -1.413 4.363 1.00 . A A . 35 LEU O 1 1
14 21103 1 1 36 GLU C C -0.438 -1.650 7.416 1.00 . A A . 36 GLU C 1 1
14 21104 1 1 36 GLU CA C 0.635 -2.536 6.801 1.00 . A A . 36 GLU CA 1 1
14 21105 1 1 36 GLU CB C 1.422 -3.245 7.904 1.00 . A A . 36 GLU CB 1 1
14 21106 1 1 36 GLU CD C 3.184 -4.955 8.495 1.00 . A A . 36 GLU CD 1 1
14 21107 1 1 36 GLU CG C 2.434 -4.251 7.381 1.00 . A A . 36 GLU CG 1 1
14 21108 1 1 36 GLU H H 2.447 -1.585 6.264 1.00 . A A . 36 GLU H 1 1
14 21109 1 1 36 GLU HA H 0.161 -3.275 6.174 1.00 . A A . 36 GLU HA 1 1
14 21110 1 1 36 GLU HB2 H 1.950 -2.504 8.486 1.00 . A A . 36 GLU HB2 1 1
14 21111 1 1 36 GLU HB3 H 0.728 -3.767 8.547 1.00 . A A . 36 GLU HB3 1 1
14 21112 1 1 36 GLU HG2 H 1.915 -4.993 6.793 1.00 . A A . 36 GLU HG2 1 1
14 21113 1 1 36 GLU HG3 H 3.148 -3.732 6.758 1.00 . A A . 36 GLU HG3 1 1
14 21114 1 1 36 GLU N N 1.527 -1.745 5.966 1.00 . A A . 36 GLU N 1 1
14 21115 1 1 36 GLU O O -1.423 -2.140 7.965 1.00 . A A . 36 GLU O 1 1
14 21116 1 1 36 GLU OE1 O 2.645 -5.940 9.043 1.00 . A A . 36 GLU OE1 1 1
14 21117 1 1 36 GLU OE2 O 4.309 -4.522 8.820 1.00 . A A . 36 GLU OE2 1 1
14 21118 1 1 37 GLU C C -2.309 0.918 6.872 1.00 . A A . 37 GLU C 1 1
14 21119 1 1 37 GLU CA C -1.186 0.626 7.862 1.00 . A A . 37 GLU CA 1 1
14 21120 1 1 37 GLU CB C -0.467 1.924 8.235 1.00 . A A . 37 GLU CB 1 1
14 21121 1 1 37 GLU CD C -0.622 4.206 9.310 1.00 . A A . 37 GLU CD 1 1
14 21122 1 1 37 GLU CG C -1.354 2.926 8.956 1.00 . A A . 37 GLU CG 1 1
14 21123 1 1 37 GLU H H 0.562 -0.010 6.854 1.00 . A A . 37 GLU H 1 1
14 21124 1 1 37 GLU HA H -1.614 0.194 8.755 1.00 . A A . 37 GLU HA 1 1
14 21125 1 1 37 GLU HB2 H 0.368 1.686 8.877 1.00 . A A . 37 GLU HB2 1 1
14 21126 1 1 37 GLU HB3 H -0.095 2.388 7.334 1.00 . A A . 37 GLU HB3 1 1
14 21127 1 1 37 GLU HG2 H -2.190 3.172 8.319 1.00 . A A . 37 GLU HG2 1 1
14 21128 1 1 37 GLU HG3 H -1.719 2.473 9.868 1.00 . A A . 37 GLU HG3 1 1
14 21129 1 1 37 GLU N N -0.240 -0.338 7.313 1.00 . A A . 37 GLU N 1 1
14 21130 1 1 37 GLU O O -3.391 1.355 7.264 1.00 . A A . 37 GLU O 1 1
14 21131 1 1 37 GLU OE1 O -0.580 5.120 8.459 1.00 . A A . 37 GLU OE1 1 1
14 21132 1 1 37 GLU OE2 O -0.093 4.296 10.438 1.00 . A A . 37 GLU OE2 1 1
14 21133 1 1 38 ILE C C -4.303 0.082 4.826 1.00 . A A . 38 ILE C 1 1
14 21134 1 1 38 ILE CA C -3.058 0.918 4.559 1.00 . A A . 38 ILE CA 1 1
14 21135 1 1 38 ILE CB C -2.526 0.586 3.151 1.00 . A A . 38 ILE CB 1 1
14 21136 1 1 38 ILE CD1 C -0.501 0.868 1.619 1.00 . A A . 38 ILE CD1 1 1
14 21137 1 1 38 ILE CG1 C -1.090 1.093 2.997 1.00 . A A . 38 ILE CG1 1 1
14 21138 1 1 38 ILE CG2 C -3.436 1.193 2.090 1.00 . A A . 38 ILE CG2 1 1
14 21139 1 1 38 ILE H H -1.171 0.325 5.327 1.00 . A A . 38 ILE H 1 1
14 21140 1 1 38 ILE HA H -3.323 1.965 4.587 1.00 . A A . 38 ILE HA 1 1
14 21141 1 1 38 ILE HB H -2.537 -0.486 3.029 1.00 . A A . 38 ILE HB 1 1
14 21142 1 1 38 ILE HD11 H 0.527 1.199 1.608 1.00 . A A . 38 ILE HD11 1 1
14 21143 1 1 38 ILE HD12 H -1.066 1.428 0.889 1.00 . A A . 38 ILE HD12 1 1
14 21144 1 1 38 ILE HD13 H -0.543 -0.184 1.377 1.00 . A A . 38 ILE HD13 1 1
14 21145 1 1 38 ILE HG12 H -1.065 2.154 3.197 1.00 . A A . 38 ILE HG12 1 1
14 21146 1 1 38 ILE HG13 H -0.462 0.581 3.713 1.00 . A A . 38 ILE HG13 1 1
14 21147 1 1 38 ILE HG21 H -3.087 0.907 1.110 1.00 . A A . 38 ILE HG21 1 1
14 21148 1 1 38 ILE HG22 H -3.422 2.269 2.178 1.00 . A A . 38 ILE HG22 1 1
14 21149 1 1 38 ILE HG23 H -4.445 0.833 2.233 1.00 . A A . 38 ILE HG23 1 1
14 21150 1 1 38 ILE N N -2.053 0.676 5.587 1.00 . A A . 38 ILE N 1 1
14 21151 1 1 38 ILE O O -5.413 0.608 4.960 1.00 . A A . 38 ILE O 1 1
14 21152 1 1 39 ARG C C -5.820 -1.866 6.531 1.00 . A A . 39 ARG C 1 1
14 21153 1 1 39 ARG CA C -5.205 -2.145 5.167 1.00 . A A . 39 ARG CA 1 1
14 21154 1 1 39 ARG CB C -4.730 -3.598 5.079 1.00 . A A . 39 ARG CB 1 1
14 21155 1 1 39 ARG CD C -2.792 -5.172 5.238 1.00 . A A . 39 ARG CD 1 1
14 21156 1 1 39 ARG CG C -3.347 -3.823 5.646 1.00 . A A . 39 ARG CG 1 1
14 21157 1 1 39 ARG CZ C -3.468 -7.534 5.388 1.00 . A A . 39 ARG CZ 1 1
14 21158 1 1 39 ARG H H -3.205 -1.587 4.777 1.00 . A A . 39 ARG H 1 1
14 21159 1 1 39 ARG HA H -5.958 -1.982 4.412 1.00 . A A . 39 ARG HA 1 1
14 21160 1 1 39 ARG HB2 H -5.423 -4.223 5.623 1.00 . A A . 39 ARG HB2 1 1
14 21161 1 1 39 ARG HB3 H -4.725 -3.899 4.043 1.00 . A A . 39 ARG HB3 1 1
14 21162 1 1 39 ARG HD2 H -2.807 -5.241 4.160 1.00 . A A . 39 ARG HD2 1 1
14 21163 1 1 39 ARG HD3 H -1.774 -5.247 5.587 1.00 . A A . 39 ARG HD3 1 1
14 21164 1 1 39 ARG HE H -4.206 -6.062 6.512 1.00 . A A . 39 ARG HE 1 1
14 21165 1 1 39 ARG HG2 H -2.692 -3.051 5.280 1.00 . A A . 39 ARG HG2 1 1
14 21166 1 1 39 ARG HG3 H -3.402 -3.777 6.721 1.00 . A A . 39 ARG HG3 1 1
14 21167 1 1 39 ARG HH11 H -2.053 -7.149 3.996 1.00 . A A . 39 ARG HH11 1 1
14 21168 1 1 39 ARG HH12 H -2.543 -8.806 4.119 1.00 . A A . 39 ARG HH12 1 1
14 21169 1 1 39 ARG HH21 H -4.857 -8.238 6.677 1.00 . A A . 39 ARG HH21 1 1
14 21170 1 1 39 ARG HH22 H -4.138 -9.423 5.640 1.00 . A A . 39 ARG HH22 1 1
14 21171 1 1 39 ARG N N -4.108 -1.230 4.903 1.00 . A A . 39 ARG N 1 1
14 21172 1 1 39 ARG NE N -3.571 -6.273 5.796 1.00 . A A . 39 ARG NE 1 1
14 21173 1 1 39 ARG NH1 N -2.619 -7.856 4.422 1.00 . A A . 39 ARG NH1 1 1
14 21174 1 1 39 ARG NH2 N -4.215 -8.476 5.948 1.00 . A A . 39 ARG NH2 1 1
14 21175 1 1 39 ARG O O -7.033 -1.804 6.660 1.00 . A A . 39 ARG O 1 1
14 21176 1 1 40 GLU C C -6.721 -0.491 8.845 1.00 . A A . 40 GLU C 1 1
14 21177 1 1 40 GLU CA C -5.489 -1.393 8.891 1.00 . A A . 40 GLU CA 1 1
14 21178 1 1 40 GLU CB C -4.402 -0.744 9.751 1.00 . A A . 40 GLU CB 1 1
14 21179 1 1 40 GLU CD C -3.970 -2.760 11.211 1.00 . A A . 40 GLU CD 1 1
14 21180 1 1 40 GLU CG C -3.370 -1.729 10.275 1.00 . A A . 40 GLU CG 1 1
14 21181 1 1 40 GLU H H -4.019 -1.696 7.388 1.00 . A A . 40 GLU H 1 1
14 21182 1 1 40 GLU HA H -5.767 -2.337 9.334 1.00 . A A . 40 GLU HA 1 1
14 21183 1 1 40 GLU HB2 H -3.889 0.000 9.161 1.00 . A A . 40 GLU HB2 1 1
14 21184 1 1 40 GLU HB3 H -4.869 -0.262 10.597 1.00 . A A . 40 GLU HB3 1 1
14 21185 1 1 40 GLU HG2 H -2.928 -2.245 9.438 1.00 . A A . 40 GLU HG2 1 1
14 21186 1 1 40 GLU HG3 H -2.605 -1.182 10.806 1.00 . A A . 40 GLU HG3 1 1
14 21187 1 1 40 GLU N N -4.986 -1.663 7.545 1.00 . A A . 40 GLU N 1 1
14 21188 1 1 40 GLU O O -7.662 -0.675 9.610 1.00 . A A . 40 GLU O 1 1
14 21189 1 1 40 GLU OE1 O -4.149 -2.443 12.406 1.00 . A A . 40 GLU OE1 1 1
14 21190 1 1 40 GLU OE2 O -4.259 -3.884 10.749 1.00 . A A . 40 GLU OE2 1 1
14 21191 1 1 41 ALA C C -9.071 0.729 7.152 1.00 . A A . 41 ALA C 1 1
14 21192 1 1 41 ALA CA C -7.838 1.390 7.774 1.00 . A A . 41 ALA CA 1 1
14 21193 1 1 41 ALA CB C -7.412 2.589 6.939 1.00 . A A . 41 ALA CB 1 1
14 21194 1 1 41 ALA H H -5.954 0.541 7.315 1.00 . A A . 41 ALA H 1 1
14 21195 1 1 41 ALA HA H -8.097 1.748 8.759 1.00 . A A . 41 ALA HA 1 1
14 21196 1 1 41 ALA HB1 H -6.534 3.040 7.377 1.00 . A A . 41 ALA HB1 1 1
14 21197 1 1 41 ALA HB2 H -8.213 3.312 6.914 1.00 . A A . 41 ALA HB2 1 1
14 21198 1 1 41 ALA HB3 H -7.187 2.266 5.932 1.00 . A A . 41 ALA HB3 1 1
14 21199 1 1 41 ALA N N -6.722 0.461 7.917 1.00 . A A . 41 ALA N 1 1
14 21200 1 1 41 ALA O O -10.055 0.444 7.840 1.00 . A A . 41 ALA O 1 1
14 21201 1 1 42 PHE C C -10.383 -1.577 5.517 1.00 . A A . 42 PHE C 1 1
14 21202 1 1 42 PHE CA C -10.142 -0.115 5.134 1.00 . A A . 42 PHE CA 1 1
14 21203 1 1 42 PHE CB C -9.926 0.014 3.626 1.00 . A A . 42 PHE CB 1 1
14 21204 1 1 42 PHE CD1 C -9.562 2.495 3.490 1.00 . A A . 42 PHE CD1 1 1
14 21205 1 1 42 PHE CD2 C -11.321 1.533 2.198 1.00 . A A . 42 PHE CD2 1 1
14 21206 1 1 42 PHE CE1 C -9.886 3.748 3.005 1.00 . A A . 42 PHE CE1 1 1
14 21207 1 1 42 PHE CE2 C -11.651 2.784 1.711 1.00 . A A . 42 PHE CE2 1 1
14 21208 1 1 42 PHE CG C -10.274 1.374 3.092 1.00 . A A . 42 PHE CG 1 1
14 21209 1 1 42 PHE CZ C -10.933 3.893 2.115 1.00 . A A . 42 PHE CZ 1 1
14 21210 1 1 42 PHE H H -8.180 0.663 5.357 1.00 . A A . 42 PHE H 1 1
14 21211 1 1 42 PHE HA H -11.019 0.452 5.401 1.00 . A A . 42 PHE HA 1 1
14 21212 1 1 42 PHE HB2 H -8.886 -0.176 3.400 1.00 . A A . 42 PHE HB2 1 1
14 21213 1 1 42 PHE HB3 H -10.538 -0.712 3.116 1.00 . A A . 42 PHE HB3 1 1
14 21214 1 1 42 PHE HD1 H -8.744 2.384 4.187 1.00 . A A . 42 PHE HD1 1 1
14 21215 1 1 42 PHE HD2 H -11.883 0.668 1.881 1.00 . A A . 42 PHE HD2 1 1
14 21216 1 1 42 PHE HE1 H -9.323 4.612 3.324 1.00 . A A . 42 PHE HE1 1 1
14 21217 1 1 42 PHE HE2 H -12.469 2.895 1.014 1.00 . A A . 42 PHE HE2 1 1
14 21218 1 1 42 PHE HZ H -11.190 4.871 1.737 1.00 . A A . 42 PHE HZ 1 1
14 21219 1 1 42 PHE N N -9.010 0.472 5.850 1.00 . A A . 42 PHE N 1 1
14 21220 1 1 42 PHE O O -11.520 -1.987 5.742 1.00 . A A . 42 PHE O 1 1
14 21221 1 1 43 LYS C C -10.217 -4.015 7.192 1.00 . A A . 43 LYS C 1 1
14 21222 1 1 43 LYS CA C -9.388 -3.769 5.928 1.00 . A A . 43 LYS CA 1 1
14 21223 1 1 43 LYS CB C -7.982 -4.346 6.111 1.00 . A A . 43 LYS CB 1 1
14 21224 1 1 43 LYS CD C -8.056 -5.700 3.973 1.00 . A A . 43 LYS CD 1 1
14 21225 1 1 43 LYS CE C -7.300 -4.597 3.245 1.00 . A A . 43 LYS CE 1 1
14 21226 1 1 43 LYS CG C -7.772 -5.711 5.472 1.00 . A A . 43 LYS CG 1 1
14 21227 1 1 43 LYS H H -8.434 -1.961 5.386 1.00 . A A . 43 LYS H 1 1
14 21228 1 1 43 LYS HA H -9.864 -4.277 5.105 1.00 . A A . 43 LYS HA 1 1
14 21229 1 1 43 LYS HB2 H -7.269 -3.663 5.677 1.00 . A A . 43 LYS HB2 1 1
14 21230 1 1 43 LYS HB3 H -7.779 -4.434 7.168 1.00 . A A . 43 LYS HB3 1 1
14 21231 1 1 43 LYS HD2 H -7.755 -6.650 3.561 1.00 . A A . 43 LYS HD2 1 1
14 21232 1 1 43 LYS HD3 H -9.115 -5.559 3.821 1.00 . A A . 43 LYS HD3 1 1
14 21233 1 1 43 LYS HE2 H -7.544 -3.649 3.700 1.00 . A A . 43 LYS HE2 1 1
14 21234 1 1 43 LYS HE3 H -6.241 -4.781 3.342 1.00 . A A . 43 LYS HE3 1 1
14 21235 1 1 43 LYS HG2 H -6.749 -6.015 5.629 1.00 . A A . 43 LYS HG2 1 1
14 21236 1 1 43 LYS HG3 H -8.433 -6.419 5.947 1.00 . A A . 43 LYS HG3 1 1
14 21237 1 1 43 LYS HZ1 H -7.387 -5.435 1.335 1.00 . A A . 43 LYS HZ1 1 1
14 21238 1 1 43 LYS HZ2 H -7.151 -3.761 1.337 1.00 . A A . 43 LYS HZ2 1 1
14 21239 1 1 43 LYS HZ3 H -8.677 -4.399 1.686 1.00 . A A . 43 LYS HZ3 1 1
14 21240 1 1 43 LYS N N -9.310 -2.351 5.582 1.00 . A A . 43 LYS N 1 1
14 21241 1 1 43 LYS NZ N -7.653 -4.545 1.800 1.00 . A A . 43 LYS NZ 1 1
14 21242 1 1 43 LYS O O -11.075 -4.896 7.198 1.00 . A A . 43 LYS O 1 1
14 21243 1 1 44 VAL C C -12.215 -3.210 9.295 1.00 . A A . 44 VAL C 1 1
14 21244 1 1 44 VAL CA C -10.725 -3.456 9.502 1.00 . A A . 44 VAL CA 1 1
14 21245 1 1 44 VAL CB C -10.226 -2.576 10.663 1.00 . A A . 44 VAL CB 1 1
14 21246 1 1 44 VAL CG1 C -8.779 -2.900 10.997 1.00 . A A . 44 VAL CG1 1 1
14 21247 1 1 44 VAL CG2 C -10.401 -1.100 10.341 1.00 . A A . 44 VAL CG2 1 1
14 21248 1 1 44 VAL H H -9.272 -2.557 8.226 1.00 . A A . 44 VAL H 1 1
14 21249 1 1 44 VAL HA H -10.592 -4.490 9.791 1.00 . A A . 44 VAL HA 1 1
14 21250 1 1 44 VAL HB H -10.826 -2.801 11.534 1.00 . A A . 44 VAL HB 1 1
14 21251 1 1 44 VAL HG11 H -8.711 -3.918 11.351 1.00 . A A . 44 VAL HG11 1 1
14 21252 1 1 44 VAL HG12 H -8.427 -2.228 11.765 1.00 . A A . 44 VAL HG12 1 1
14 21253 1 1 44 VAL HG13 H -8.171 -2.786 10.112 1.00 . A A . 44 VAL HG13 1 1
14 21254 1 1 44 VAL HG21 H -10.058 -0.506 11.175 1.00 . A A . 44 VAL HG21 1 1
14 21255 1 1 44 VAL HG22 H -11.445 -0.893 10.155 1.00 . A A . 44 VAL HG22 1 1
14 21256 1 1 44 VAL HG23 H -9.824 -0.854 9.463 1.00 . A A . 44 VAL HG23 1 1
14 21257 1 1 44 VAL N N -9.969 -3.254 8.265 1.00 . A A . 44 VAL N 1 1
14 21258 1 1 44 VAL O O -13.045 -3.880 9.909 1.00 . A A . 44 VAL O 1 1
14 21259 1 1 45 PHE C C -14.700 -3.205 7.693 1.00 . A A . 45 PHE C 1 1
14 21260 1 1 45 PHE CA C -13.967 -1.954 8.171 1.00 . A A . 45 PHE CA 1 1
14 21261 1 1 45 PHE CB C -14.110 -0.830 7.142 1.00 . A A . 45 PHE CB 1 1
14 21262 1 1 45 PHE CD1 C -14.704 1.041 8.707 1.00 . A A . 45 PHE CD1 1 1
14 21263 1 1 45 PHE CD2 C -12.835 1.328 7.258 1.00 . A A . 45 PHE CD2 1 1
14 21264 1 1 45 PHE CE1 C -14.493 2.301 9.235 1.00 . A A . 45 PHE CE1 1 1
14 21265 1 1 45 PHE CE2 C -12.617 2.588 7.780 1.00 . A A . 45 PHE CE2 1 1
14 21266 1 1 45 PHE CG C -13.878 0.540 7.713 1.00 . A A . 45 PHE CG 1 1
14 21267 1 1 45 PHE CZ C -13.448 3.076 8.770 1.00 . A A . 45 PHE CZ 1 1
14 21268 1 1 45 PHE H H -11.858 -1.726 7.982 1.00 . A A . 45 PHE H 1 1
14 21269 1 1 45 PHE HA H -14.413 -1.633 9.102 1.00 . A A . 45 PHE HA 1 1
14 21270 1 1 45 PHE HB2 H -13.397 -0.983 6.346 1.00 . A A . 45 PHE HB2 1 1
14 21271 1 1 45 PHE HB3 H -15.109 -0.855 6.731 1.00 . A A . 45 PHE HB3 1 1
14 21272 1 1 45 PHE HD1 H -15.521 0.436 9.071 1.00 . A A . 45 PHE HD1 1 1
14 21273 1 1 45 PHE HD2 H -12.185 0.949 6.484 1.00 . A A . 45 PHE HD2 1 1
14 21274 1 1 45 PHE HE1 H -15.144 2.680 10.009 1.00 . A A . 45 PHE HE1 1 1
14 21275 1 1 45 PHE HE2 H -11.799 3.192 7.416 1.00 . A A . 45 PHE HE2 1 1
14 21276 1 1 45 PHE HZ H -13.280 4.061 9.180 1.00 . A A . 45 PHE HZ 1 1
14 21277 1 1 45 PHE N N -12.559 -2.249 8.436 1.00 . A A . 45 PHE N 1 1
14 21278 1 1 45 PHE O O -15.928 -3.275 7.746 1.00 . A A . 45 PHE O 1 1
14 21279 1 1 46 ASP C C -15.064 -6.242 7.938 1.00 . A A . 46 ASP C 1 1
14 21280 1 1 46 ASP CA C -14.514 -5.448 6.757 1.00 . A A . 46 ASP CA 1 1
14 21281 1 1 46 ASP CB C -13.462 -6.270 6.008 1.00 . A A . 46 ASP CB 1 1
14 21282 1 1 46 ASP CG C -13.964 -7.645 5.614 1.00 . A A . 46 ASP CG 1 1
14 21283 1 1 46 ASP H H -12.966 -4.071 7.194 1.00 . A A . 46 ASP H 1 1
14 21284 1 1 46 ASP HA H -15.326 -5.213 6.085 1.00 . A A . 46 ASP HA 1 1
14 21285 1 1 46 ASP HB2 H -13.176 -5.743 5.110 1.00 . A A . 46 ASP HB2 1 1
14 21286 1 1 46 ASP HB3 H -12.595 -6.393 6.640 1.00 . A A . 46 ASP HB3 1 1
14 21287 1 1 46 ASP N N -13.938 -4.192 7.226 1.00 . A A . 46 ASP N 1 1
14 21288 1 1 46 ASP O O -14.306 -6.750 8.765 1.00 . A A . 46 ASP O 1 1
14 21289 1 1 46 ASP OD1 O -15.186 -7.797 5.410 1.00 . A A . 46 ASP OD1 1 1
14 21290 1 1 46 ASP OD2 O -13.133 -8.570 5.504 1.00 . A A . 46 ASP OD2 1 1
14 21291 1 1 47 ARG C C -16.900 -8.569 8.961 1.00 . A A . 47 ARG C 1 1
14 21292 1 1 47 ARG CA C -17.043 -7.054 9.098 1.00 . A A . 47 ARG CA 1 1
14 21293 1 1 47 ARG CB C -18.520 -6.667 9.154 1.00 . A A . 47 ARG CB 1 1
14 21294 1 1 47 ARG CD C -20.159 -4.795 9.523 1.00 . A A . 47 ARG CD 1 1
14 21295 1 1 47 ARG CG C -18.752 -5.164 9.081 1.00 . A A . 47 ARG CG 1 1
14 21296 1 1 47 ARG CZ C -21.635 -5.292 11.428 1.00 . A A . 47 ARG CZ 1 1
14 21297 1 1 47 ARG H H -16.933 -5.933 7.308 1.00 . A A . 47 ARG H 1 1
14 21298 1 1 47 ARG HA H -16.571 -6.746 10.019 1.00 . A A . 47 ARG HA 1 1
14 21299 1 1 47 ARG HB2 H -19.036 -7.130 8.327 1.00 . A A . 47 ARG HB2 1 1
14 21300 1 1 47 ARG HB3 H -18.943 -7.029 10.080 1.00 . A A . 47 ARG HB3 1 1
14 21301 1 1 47 ARG HD2 H -20.284 -3.726 9.427 1.00 . A A . 47 ARG HD2 1 1
14 21302 1 1 47 ARG HD3 H -20.868 -5.297 8.881 1.00 . A A . 47 ARG HD3 1 1
14 21303 1 1 47 ARG HE H -19.641 -5.362 11.479 1.00 . A A . 47 ARG HE 1 1
14 21304 1 1 47 ARG HG2 H -18.040 -4.667 9.723 1.00 . A A . 47 ARG HG2 1 1
14 21305 1 1 47 ARG HG3 H -18.608 -4.838 8.061 1.00 . A A . 47 ARG HG3 1 1
14 21306 1 1 47 ARG HH11 H -22.595 -4.781 9.723 1.00 . A A . 47 ARG HH11 1 1
14 21307 1 1 47 ARG HH12 H -23.619 -5.137 11.073 1.00 . A A . 47 ARG HH12 1 1
14 21308 1 1 47 ARG HH21 H -20.983 -5.832 13.262 1.00 . A A . 47 ARG HH21 1 1
14 21309 1 1 47 ARG HH22 H -22.702 -5.732 13.086 1.00 . A A . 47 ARG HH22 1 1
14 21310 1 1 47 ARG N N -16.386 -6.345 8.007 1.00 . A A . 47 ARG N 1 1
14 21311 1 1 47 ARG NE N -20.416 -5.180 10.907 1.00 . A A . 47 ARG NE 1 1
14 21312 1 1 47 ARG NH1 N -22.704 -5.050 10.680 1.00 . A A . 47 ARG NH1 1 1
14 21313 1 1 47 ARG NH2 N -21.786 -5.648 12.695 1.00 . A A . 47 ARG NH2 1 1
14 21314 1 1 47 ARG O O -16.816 -9.280 9.962 1.00 . A A . 47 ARG O 1 1
14 21315 1 1 48 ASP C C -15.297 -10.956 7.684 1.00 . A A . 48 ASP C 1 1
14 21316 1 1 48 ASP CA C -16.736 -10.494 7.484 1.00 . A A . 48 ASP CA 1 1
14 21317 1 1 48 ASP CB C -17.196 -10.841 6.067 1.00 . A A . 48 ASP CB 1 1
14 21318 1 1 48 ASP CG C -18.584 -10.316 5.761 1.00 . A A . 48 ASP CG 1 1
14 21319 1 1 48 ASP H H -16.986 -8.455 6.963 1.00 . A A . 48 ASP H 1 1
14 21320 1 1 48 ASP HA H -17.369 -11.008 8.192 1.00 . A A . 48 ASP HA 1 1
14 21321 1 1 48 ASP HB2 H -16.505 -10.413 5.355 1.00 . A A . 48 ASP HB2 1 1
14 21322 1 1 48 ASP HB3 H -17.204 -11.915 5.952 1.00 . A A . 48 ASP HB3 1 1
14 21323 1 1 48 ASP N N -16.870 -9.060 7.725 1.00 . A A . 48 ASP N 1 1
14 21324 1 1 48 ASP O O -15.026 -12.154 7.770 1.00 . A A . 48 ASP O 1 1
14 21325 1 1 48 ASP OD1 O -19.569 -10.993 6.123 1.00 . A A . 48 ASP OD1 1 1
14 21326 1 1 48 ASP OD2 O -18.687 -9.226 5.158 1.00 . A A . 48 ASP OD2 1 1
14 21327 1 1 49 GLY C C -12.433 -11.258 6.896 1.00 . A A . 49 GLY C 1 1
14 21328 1 1 49 GLY CA C -12.977 -10.319 7.955 1.00 . A A . 49 GLY CA 1 1
14 21329 1 1 49 GLY H H -14.658 -9.061 7.684 1.00 . A A . 49 GLY H 1 1
14 21330 1 1 49 GLY HA2 H -12.405 -9.403 7.935 1.00 . A A . 49 GLY HA2 1 1
14 21331 1 1 49 GLY HA3 H -12.859 -10.781 8.925 1.00 . A A . 49 GLY HA3 1 1
14 21332 1 1 49 GLY N N -14.379 -9.997 7.760 1.00 . A A . 49 GLY N 1 1
14 21333 1 1 49 GLY O O -11.393 -11.885 7.093 1.00 . A A . 49 GLY O 1 1
14 21334 1 1 50 ASN C C -11.530 -11.621 3.922 1.00 . A A . 50 ASN C 1 1
14 21335 1 1 50 ASN CA C -12.707 -12.227 4.680 1.00 . A A . 50 ASN CA 1 1
14 21336 1 1 50 ASN CB C -13.869 -12.492 3.716 1.00 . A A . 50 ASN CB 1 1
14 21337 1 1 50 ASN CG C -14.489 -11.217 3.173 1.00 . A A . 50 ASN CG 1 1
14 21338 1 1 50 ASN H H -13.950 -10.825 5.664 1.00 . A A . 50 ASN H 1 1
14 21339 1 1 50 ASN HA H -12.393 -13.164 5.113 1.00 . A A . 50 ASN HA 1 1
14 21340 1 1 50 ASN HB2 H -13.507 -13.074 2.881 1.00 . A A . 50 ASN HB2 1 1
14 21341 1 1 50 ASN HB3 H -14.634 -13.052 4.231 1.00 . A A . 50 ASN HB3 1 1
14 21342 1 1 50 ASN HD21 H -15.097 -12.179 1.542 1.00 . A A . 50 ASN HD21 1 1
14 21343 1 1 50 ASN HD22 H -15.497 -10.500 1.616 1.00 . A A . 50 ASN HD22 1 1
14 21344 1 1 50 ASN N N -13.132 -11.355 5.769 1.00 . A A . 50 ASN N 1 1
14 21345 1 1 50 ASN ND2 N -15.088 -11.307 1.991 1.00 . A A . 50 ASN ND2 1 1
14 21346 1 1 50 ASN O O -11.007 -12.224 2.986 1.00 . A A . 50 ASN O 1 1
14 21347 1 1 50 ASN OD1 O -14.437 -10.164 3.809 1.00 . A A . 50 ASN OD1 1 1
14 21348 1 1 51 GLY C C -10.454 -8.897 2.524 1.00 . A A . 51 GLY C 1 1
14 21349 1 1 51 GLY CA C -10.004 -9.760 3.685 1.00 . A A . 51 GLY CA 1 1
14 21350 1 1 51 GLY H H -11.563 -10.000 5.097 1.00 . A A . 51 GLY H 1 1
14 21351 1 1 51 GLY HA2 H -9.498 -9.138 4.408 1.00 . A A . 51 GLY HA2 1 1
14 21352 1 1 51 GLY HA3 H -9.313 -10.505 3.320 1.00 . A A . 51 GLY HA3 1 1
14 21353 1 1 51 GLY N N -11.115 -10.429 4.337 1.00 . A A . 51 GLY N 1 1
14 21354 1 1 51 GLY O O -9.660 -8.150 1.952 1.00 . A A . 51 GLY O 1 1
14 21355 1 1 52 PHE C C -13.364 -7.268 1.585 1.00 . A A . 52 PHE C 1 1
14 21356 1 1 52 PHE CA C -12.294 -8.226 1.073 1.00 . A A . 52 PHE CA 1 1
14 21357 1 1 52 PHE CB C -12.894 -9.151 0.014 1.00 . A A . 52 PHE CB 1 1
14 21358 1 1 52 PHE CD1 C -10.961 -10.233 -1.166 1.00 . A A . 52 PHE CD1 1 1
14 21359 1 1 52 PHE CD2 C -12.309 -11.573 0.272 1.00 . A A . 52 PHE CD2 1 1
14 21360 1 1 52 PHE CE1 C -10.171 -11.330 -1.455 1.00 . A A . 52 PHE CE1 1 1
14 21361 1 1 52 PHE CE2 C -11.525 -12.674 -0.013 1.00 . A A . 52 PHE CE2 1 1
14 21362 1 1 52 PHE CG C -12.036 -10.343 -0.301 1.00 . A A . 52 PHE CG 1 1
14 21363 1 1 52 PHE CZ C -10.454 -12.553 -0.877 1.00 . A A . 52 PHE CZ 1 1
14 21364 1 1 52 PHE H H -12.314 -9.621 2.664 1.00 . A A . 52 PHE H 1 1
14 21365 1 1 52 PHE HA H -11.494 -7.653 0.629 1.00 . A A . 52 PHE HA 1 1
14 21366 1 1 52 PHE HB2 H -13.850 -9.512 0.361 1.00 . A A . 52 PHE HB2 1 1
14 21367 1 1 52 PHE HB3 H -13.037 -8.594 -0.900 1.00 . A A . 52 PHE HB3 1 1
14 21368 1 1 52 PHE HD1 H -10.740 -9.276 -1.618 1.00 . A A . 52 PHE HD1 1 1
14 21369 1 1 52 PHE HD2 H -13.145 -11.670 0.947 1.00 . A A . 52 PHE HD2 1 1
14 21370 1 1 52 PHE HE1 H -9.335 -11.231 -2.131 1.00 . A A . 52 PHE HE1 1 1
14 21371 1 1 52 PHE HE2 H -11.749 -13.628 0.442 1.00 . A A . 52 PHE HE2 1 1
14 21372 1 1 52 PHE HZ H -9.840 -13.412 -1.102 1.00 . A A . 52 PHE HZ 1 1
14 21373 1 1 52 PHE N N -11.733 -9.005 2.172 1.00 . A A . 52 PHE N 1 1
14 21374 1 1 52 PHE O O -14.021 -7.538 2.592 1.00 . A A . 52 PHE O 1 1
14 21375 1 1 53 ILE C C -15.601 -4.999 0.203 1.00 . A A . 53 ILE C 1 1
14 21376 1 1 53 ILE CA C -14.528 -5.157 1.276 1.00 . A A . 53 ILE CA 1 1
14 21377 1 1 53 ILE CB C -13.868 -3.791 1.547 1.00 . A A . 53 ILE CB 1 1
14 21378 1 1 53 ILE CD1 C -11.882 -2.738 2.736 1.00 . A A . 53 ILE CD1 1 1
14 21379 1 1 53 ILE CG1 C -12.810 -3.927 2.644 1.00 . A A . 53 ILE CG1 1 1
14 21380 1 1 53 ILE CG2 C -14.916 -2.759 1.939 1.00 . A A . 53 ILE CG2 1 1
14 21381 1 1 53 ILE H H -12.991 -5.996 0.088 1.00 . A A . 53 ILE H 1 1
14 21382 1 1 53 ILE HA H -14.995 -5.495 2.189 1.00 . A A . 53 ILE HA 1 1
14 21383 1 1 53 ILE HB H -13.392 -3.459 0.638 1.00 . A A . 53 ILE HB 1 1
14 21384 1 1 53 ILE HD11 H -12.456 -1.848 2.953 1.00 . A A . 53 ILE HD11 1 1
14 21385 1 1 53 ILE HD12 H -11.364 -2.613 1.798 1.00 . A A . 53 ILE HD12 1 1
14 21386 1 1 53 ILE HD13 H -11.163 -2.902 3.526 1.00 . A A . 53 ILE HD13 1 1
14 21387 1 1 53 ILE HG12 H -13.301 -4.035 3.600 1.00 . A A . 53 ILE HG12 1 1
14 21388 1 1 53 ILE HG13 H -12.209 -4.803 2.450 1.00 . A A . 53 ILE HG13 1 1
14 21389 1 1 53 ILE HG21 H -15.629 -2.646 1.135 1.00 . A A . 53 ILE HG21 1 1
14 21390 1 1 53 ILE HG22 H -14.435 -1.811 2.129 1.00 . A A . 53 ILE HG22 1 1
14 21391 1 1 53 ILE HG23 H -15.429 -3.087 2.831 1.00 . A A . 53 ILE HG23 1 1
14 21392 1 1 53 ILE N N -13.539 -6.153 0.886 1.00 . A A . 53 ILE N 1 1
14 21393 1 1 53 ILE O O -15.297 -4.908 -0.985 1.00 . A A . 53 ILE O 1 1
14 21394 1 1 54 SER C C -18.464 -3.376 -0.333 1.00 . A A . 54 SER C 1 1
14 21395 1 1 54 SER CA C -17.983 -4.821 -0.281 1.00 . A A . 54 SER CA 1 1
14 21396 1 1 54 SER CB C -19.129 -5.737 0.148 1.00 . A A . 54 SER CB 1 1
14 21397 1 1 54 SER H H -17.030 -5.022 1.598 1.00 . A A . 54 SER H 1 1
14 21398 1 1 54 SER HA H -17.648 -5.113 -1.264 1.00 . A A . 54 SER HA 1 1
14 21399 1 1 54 SER HB2 H -19.363 -5.555 1.185 1.00 . A A . 54 SER HB2 1 1
14 21400 1 1 54 SER HB3 H -19.998 -5.528 -0.458 1.00 . A A . 54 SER HB3 1 1
14 21401 1 1 54 SER HG H -17.824 -7.184 -0.056 1.00 . A A . 54 SER HG 1 1
14 21402 1 1 54 SER N N -16.857 -4.962 0.636 1.00 . A A . 54 SER N 1 1
14 21403 1 1 54 SER O O -17.894 -2.502 0.315 1.00 . A A . 54 SER O 1 1
14 21404 1 1 54 SER OG O -18.779 -7.101 -0.008 1.00 . A A . 54 SER OG 1 1
14 21405 1 1 55 LYS C C -20.664 -1.311 0.082 1.00 . A A . 55 LYS C 1 1
14 21406 1 1 55 LYS CA C -20.069 -1.788 -1.240 1.00 . A A . 55 LYS CA 1 1
14 21407 1 1 55 LYS CB C -21.143 -1.767 -2.330 1.00 . A A . 55 LYS CB 1 1
14 21408 1 1 55 LYS CD C -21.667 -2.078 -4.772 1.00 . A A . 55 LYS CD 1 1
14 21409 1 1 55 LYS CE C -22.158 -3.515 -4.677 1.00 . A A . 55 LYS CE 1 1
14 21410 1 1 55 LYS CG C -20.584 -1.787 -3.745 1.00 . A A . 55 LYS CG 1 1
14 21411 1 1 55 LYS H H -19.920 -3.862 -1.620 1.00 . A A . 55 LYS H 1 1
14 21412 1 1 55 LYS HA H -19.268 -1.122 -1.524 1.00 . A A . 55 LYS HA 1 1
14 21413 1 1 55 LYS HB2 H -21.781 -2.630 -2.206 1.00 . A A . 55 LYS HB2 1 1
14 21414 1 1 55 LYS HB3 H -21.738 -0.874 -2.214 1.00 . A A . 55 LYS HB3 1 1
14 21415 1 1 55 LYS HD2 H -22.500 -1.412 -4.603 1.00 . A A . 55 LYS HD2 1 1
14 21416 1 1 55 LYS HD3 H -21.265 -1.909 -5.761 1.00 . A A . 55 LYS HD3 1 1
14 21417 1 1 55 LYS HE2 H -21.325 -4.178 -4.855 1.00 . A A . 55 LYS HE2 1 1
14 21418 1 1 55 LYS HE3 H -22.546 -3.683 -3.684 1.00 . A A . 55 LYS HE3 1 1
14 21419 1 1 55 LYS HG2 H -20.150 -0.824 -3.960 1.00 . A A . 55 LYS HG2 1 1
14 21420 1 1 55 LYS HG3 H -19.820 -2.547 -3.812 1.00 . A A . 55 LYS HG3 1 1
14 21421 1 1 55 LYS HZ1 H -23.517 -4.801 -5.605 1.00 . A A . 55 LYS HZ1 1 1
14 21422 1 1 55 LYS HZ2 H -22.881 -3.619 -6.634 1.00 . A A . 55 LYS HZ2 1 1
14 21423 1 1 55 LYS HZ3 H -24.056 -3.201 -5.491 1.00 . A A . 55 LYS HZ3 1 1
14 21424 1 1 55 LYS N N -19.513 -3.130 -1.111 1.00 . A A . 55 LYS N 1 1
14 21425 1 1 55 LYS NZ N -23.228 -3.804 -5.671 1.00 . A A . 55 LYS NZ 1 1
14 21426 1 1 55 LYS O O -20.407 -0.188 0.520 1.00 . A A . 55 LYS O 1 1
14 21427 1 1 56 GLN C C -21.056 -1.600 3.077 1.00 . A A . 56 GLN C 1 1
14 21428 1 1 56 GLN CA C -22.094 -1.837 1.984 1.00 . A A . 56 GLN CA 1 1
14 21429 1 1 56 GLN CB C -23.045 -2.958 2.409 1.00 . A A . 56 GLN CB 1 1
14 21430 1 1 56 GLN CD C -25.064 -2.098 1.156 1.00 . A A . 56 GLN CD 1 1
14 21431 1 1 56 GLN CG C -24.124 -3.265 1.382 1.00 . A A . 56 GLN CG 1 1
14 21432 1 1 56 GLN H H -21.611 -3.055 0.320 1.00 . A A . 56 GLN H 1 1
14 21433 1 1 56 GLN HA H -22.663 -0.931 1.841 1.00 . A A . 56 GLN HA 1 1
14 21434 1 1 56 GLN HB2 H -22.471 -3.858 2.576 1.00 . A A . 56 GLN HB2 1 1
14 21435 1 1 56 GLN HB3 H -23.529 -2.674 3.333 1.00 . A A . 56 GLN HB3 1 1
14 21436 1 1 56 GLN HE21 H -23.885 -1.394 -0.281 1.00 . A A . 56 GLN HE21 1 1
14 21437 1 1 56 GLN HE22 H -25.306 -0.468 0.044 1.00 . A A . 56 GLN HE22 1 1
14 21438 1 1 56 GLN HG2 H -23.650 -3.512 0.444 1.00 . A A . 56 GLN HG2 1 1
14 21439 1 1 56 GLN HG3 H -24.699 -4.112 1.727 1.00 . A A . 56 GLN HG3 1 1
14 21440 1 1 56 GLN N N -21.456 -2.171 0.715 1.00 . A A . 56 GLN N 1 1
14 21441 1 1 56 GLN NE2 N -24.717 -1.233 0.210 1.00 . A A . 56 GLN NE2 1 1
14 21442 1 1 56 GLN O O -21.292 -0.839 4.015 1.00 . A A . 56 GLN O 1 1
14 21443 1 1 56 GLN OE1 O -26.091 -1.976 1.823 1.00 . A A . 56 GLN OE1 1 1
14 21444 1 1 57 GLU C C -18.044 -0.836 3.703 1.00 . A A . 57 GLU C 1 1
14 21445 1 1 57 GLU CA C -18.836 -2.122 3.927 1.00 . A A . 57 GLU CA 1 1
14 21446 1 1 57 GLU CB C -17.907 -3.335 3.855 1.00 . A A . 57 GLU CB 1 1
14 21447 1 1 57 GLU CD C -17.662 -5.833 4.153 1.00 . A A . 57 GLU CD 1 1
14 21448 1 1 57 GLU CG C -18.610 -4.650 4.148 1.00 . A A . 57 GLU CG 1 1
14 21449 1 1 57 GLU H H -19.776 -2.839 2.172 1.00 . A A . 57 GLU H 1 1
14 21450 1 1 57 GLU HA H -19.288 -2.084 4.907 1.00 . A A . 57 GLU HA 1 1
14 21451 1 1 57 GLU HB2 H -17.480 -3.390 2.864 1.00 . A A . 57 GLU HB2 1 1
14 21452 1 1 57 GLU HB3 H -17.111 -3.209 4.573 1.00 . A A . 57 GLU HB3 1 1
14 21453 1 1 57 GLU HG2 H -19.080 -4.584 5.118 1.00 . A A . 57 GLU HG2 1 1
14 21454 1 1 57 GLU HG3 H -19.365 -4.815 3.394 1.00 . A A . 57 GLU HG3 1 1
14 21455 1 1 57 GLU N N -19.907 -2.255 2.947 1.00 . A A . 57 GLU N 1 1
14 21456 1 1 57 GLU O O -17.892 -0.021 4.615 1.00 . A A . 57 GLU O 1 1
14 21457 1 1 57 GLU OE1 O -17.277 -6.290 3.057 1.00 . A A . 57 GLU OE1 1 1
14 21458 1 1 57 GLU OE2 O -17.308 -6.306 5.253 1.00 . A A . 57 GLU OE2 1 1
14 21459 1 1 58 LEU C C -17.644 1.775 2.249 1.00 . A A . 58 LEU C 1 1
14 21460 1 1 58 LEU CA C -16.770 0.531 2.147 1.00 . A A . 58 LEU CA 1 1
14 21461 1 1 58 LEU CB C -16.184 0.406 0.738 1.00 . A A . 58 LEU CB 1 1
14 21462 1 1 58 LEU CD1 C -14.052 1.005 -0.438 1.00 . A A . 58 LEU CD1 1 1
14 21463 1 1 58 LEU CD2 C -16.000 2.567 -0.521 1.00 . A A . 58 LEU CD2 1 1
14 21464 1 1 58 LEU CG C -15.251 1.547 0.323 1.00 . A A . 58 LEU CG 1 1
14 21465 1 1 58 LEU H H -17.694 -1.341 1.802 1.00 . A A . 58 LEU H 1 1
14 21466 1 1 58 LEU HA H -15.963 0.614 2.859 1.00 . A A . 58 LEU HA 1 1
14 21467 1 1 58 LEU HB2 H -15.633 -0.521 0.682 1.00 . A A . 58 LEU HB2 1 1
14 21468 1 1 58 LEU HB3 H -17.000 0.365 0.034 1.00 . A A . 58 LEU HB3 1 1
14 21469 1 1 58 LEU HD11 H -14.390 0.493 -1.326 1.00 . A A . 58 LEU HD11 1 1
14 21470 1 1 58 LEU HD12 H -13.509 0.315 0.191 1.00 . A A . 58 LEU HD12 1 1
14 21471 1 1 58 LEU HD13 H -13.404 1.822 -0.719 1.00 . A A . 58 LEU HD13 1 1
14 21472 1 1 58 LEU HD21 H -16.839 2.952 0.040 1.00 . A A . 58 LEU HD21 1 1
14 21473 1 1 58 LEU HD22 H -16.357 2.094 -1.424 1.00 . A A . 58 LEU HD22 1 1
14 21474 1 1 58 LEU HD23 H -15.336 3.379 -0.777 1.00 . A A . 58 LEU HD23 1 1
14 21475 1 1 58 LEU HG H -14.886 2.046 1.208 1.00 . A A . 58 LEU HG 1 1
14 21476 1 1 58 LEU N N -17.541 -0.659 2.486 1.00 . A A . 58 LEU N 1 1
14 21477 1 1 58 LEU O O -17.141 2.892 2.380 1.00 . A A . 58 LEU O 1 1
14 21478 1 1 59 GLY C C -19.871 3.301 3.673 1.00 . A A . 59 GLY C 1 1
14 21479 1 1 59 GLY CA C -19.885 2.681 2.292 1.00 . A A . 59 GLY CA 1 1
14 21480 1 1 59 GLY H H -19.298 0.657 2.090 1.00 . A A . 59 GLY H 1 1
14 21481 1 1 59 GLY HA2 H -19.614 3.433 1.566 1.00 . A A . 59 GLY HA2 1 1
14 21482 1 1 59 GLY HA3 H -20.882 2.326 2.078 1.00 . A A . 59 GLY HA3 1 1
14 21483 1 1 59 GLY N N -18.957 1.571 2.193 1.00 . A A . 59 GLY N 1 1
14 21484 1 1 59 GLY O O -20.284 4.447 3.855 1.00 . A A . 59 GLY O 1 1
14 21485 1 1 60 THR C C -17.961 3.671 6.276 1.00 . A A . 60 THR C 1 1
14 21486 1 1 60 THR CA C -19.308 3.004 6.026 1.00 . A A . 60 THR CA 1 1
14 21487 1 1 60 THR CB C -19.495 1.847 7.027 1.00 . A A . 60 THR CB 1 1
14 21488 1 1 60 THR CG2 C -19.545 2.365 8.456 1.00 . A A . 60 THR CG2 1 1
14 21489 1 1 60 THR H H -19.075 1.632 4.435 1.00 . A A . 60 THR H 1 1
14 21490 1 1 60 THR HA H -20.096 3.726 6.184 1.00 . A A . 60 THR HA 1 1
14 21491 1 1 60 THR HB H -18.656 1.171 6.934 1.00 . A A . 60 THR HB 1 1
14 21492 1 1 60 THR HG1 H -20.519 0.192 6.701 1.00 . A A . 60 THR HG1 1 1
14 21493 1 1 60 THR HG21 H -18.622 2.874 8.687 1.00 . A A . 60 THR HG21 1 1
14 21494 1 1 60 THR HG22 H -19.678 1.535 9.135 1.00 . A A . 60 THR HG22 1 1
14 21495 1 1 60 THR HG23 H -20.372 3.052 8.560 1.00 . A A . 60 THR HG23 1 1
14 21496 1 1 60 THR N N -19.392 2.534 4.649 1.00 . A A . 60 THR N 1 1
14 21497 1 1 60 THR O O -17.823 4.509 7.168 1.00 . A A . 60 THR O 1 1
14 21498 1 1 60 THR OG1 O -20.703 1.133 6.733 1.00 . A A . 60 THR OG1 1 1
14 21499 1 1 61 ALA C C -15.577 5.280 5.079 1.00 . A A . 61 ALA C 1 1
14 21500 1 1 61 ALA CA C -15.627 3.846 5.599 1.00 . A A . 61 ALA CA 1 1
14 21501 1 1 61 ALA CB C -14.628 2.978 4.847 1.00 . A A . 61 ALA CB 1 1
14 21502 1 1 61 ALA H H -17.143 2.607 4.794 1.00 . A A . 61 ALA H 1 1
14 21503 1 1 61 ALA HA H -15.357 3.843 6.644 1.00 . A A . 61 ALA HA 1 1
14 21504 1 1 61 ALA HB1 H -13.629 3.351 5.018 1.00 . A A . 61 ALA HB1 1 1
14 21505 1 1 61 ALA HB2 H -14.848 3.010 3.790 1.00 . A A . 61 ALA HB2 1 1
14 21506 1 1 61 ALA HB3 H -14.699 1.960 5.200 1.00 . A A . 61 ALA HB3 1 1
14 21507 1 1 61 ALA N N -16.969 3.289 5.478 1.00 . A A . 61 ALA N 1 1
14 21508 1 1 61 ALA O O -14.951 6.148 5.685 1.00 . A A . 61 ALA O 1 1
14 21509 1 1 62 MET C C -17.033 7.843 4.211 1.00 . A A . 62 MET C 1 1
14 21510 1 1 62 MET CA C -16.271 6.845 3.343 1.00 . A A . 62 MET CA 1 1
14 21511 1 1 62 MET CB C -16.906 6.775 1.954 1.00 . A A . 62 MET CB 1 1
14 21512 1 1 62 MET CE C -13.790 5.632 -0.576 1.00 . A A . 62 MET CE 1 1
14 21513 1 1 62 MET CG C -16.075 5.999 0.945 1.00 . A A . 62 MET CG 1 1
14 21514 1 1 62 MET H H -16.718 4.783 3.513 1.00 . A A . 62 MET H 1 1
14 21515 1 1 62 MET HA H -15.251 7.183 3.243 1.00 . A A . 62 MET HA 1 1
14 21516 1 1 62 MET HB2 H -17.871 6.298 2.036 1.00 . A A . 62 MET HB2 1 1
14 21517 1 1 62 MET HB3 H -17.040 7.779 1.581 1.00 . A A . 62 MET HB3 1 1
14 21518 1 1 62 MET HE1 H -14.413 5.652 -1.457 1.00 . A A . 62 MET HE1 1 1
14 21519 1 1 62 MET HE2 H -13.765 4.629 -0.177 1.00 . A A . 62 MET HE2 1 1
14 21520 1 1 62 MET HE3 H -12.789 5.942 -0.835 1.00 . A A . 62 MET HE3 1 1
14 21521 1 1 62 MET HG2 H -15.929 4.995 1.315 1.00 . A A . 62 MET HG2 1 1
14 21522 1 1 62 MET HG3 H -16.612 5.962 0.008 1.00 . A A . 62 MET HG3 1 1
14 21523 1 1 62 MET N N -16.241 5.518 3.951 1.00 . A A . 62 MET N 1 1
14 21524 1 1 62 MET O O -16.572 8.964 4.429 1.00 . A A . 62 MET O 1 1
14 21525 1 1 62 MET SD S -14.460 6.747 0.655 1.00 . A A . 62 MET SD 1 1
14 21526 1 1 63 ARG C C -18.259 8.738 6.788 1.00 . A A . 63 ARG C 1 1
14 21527 1 1 63 ARG CA C -19.020 8.306 5.539 1.00 . A A . 63 ARG CA 1 1
14 21528 1 1 63 ARG CB C -20.322 7.605 5.933 1.00 . A A . 63 ARG CB 1 1
14 21529 1 1 63 ARG CD C -21.458 5.859 7.337 1.00 . A A . 63 ARG CD 1 1
14 21530 1 1 63 ARG CG C -20.126 6.414 6.857 1.00 . A A . 63 ARG CG 1 1
14 21531 1 1 63 ARG CZ C -23.502 6.671 8.438 1.00 . A A . 63 ARG CZ 1 1
14 21532 1 1 63 ARG H H -18.517 6.530 4.498 1.00 . A A . 63 ARG H 1 1
14 21533 1 1 63 ARG HA H -19.259 9.185 4.960 1.00 . A A . 63 ARG HA 1 1
14 21534 1 1 63 ARG HB2 H -20.963 8.316 6.432 1.00 . A A . 63 ARG HB2 1 1
14 21535 1 1 63 ARG HB3 H -20.814 7.259 5.036 1.00 . A A . 63 ARG HB3 1 1
14 21536 1 1 63 ARG HD2 H -22.008 5.488 6.485 1.00 . A A . 63 ARG HD2 1 1
14 21537 1 1 63 ARG HD3 H -21.268 5.047 8.023 1.00 . A A . 63 ARG HD3 1 1
14 21538 1 1 63 ARG HE H -21.850 7.752 8.160 1.00 . A A . 63 ARG HE 1 1
14 21539 1 1 63 ARG HG2 H -19.597 5.640 6.321 1.00 . A A . 63 ARG HG2 1 1
14 21540 1 1 63 ARG HG3 H -19.545 6.724 7.712 1.00 . A A . 63 ARG HG3 1 1
14 21541 1 1 63 ARG HH11 H -23.590 4.757 7.797 1.00 . A A . 63 ARG HH11 1 1
14 21542 1 1 63 ARG HH12 H -25.022 5.344 8.575 1.00 . A A . 63 ARG HH12 1 1
14 21543 1 1 63 ARG HH21 H -23.727 8.535 9.184 1.00 . A A . 63 ARG HH21 1 1
14 21544 1 1 63 ARG HH22 H -25.098 7.495 9.364 1.00 . A A . 63 ARG HH22 1 1
14 21545 1 1 63 ARG N N -18.200 7.435 4.703 1.00 . A A . 63 ARG N 1 1
14 21546 1 1 63 ARG NE N -22.259 6.875 8.014 1.00 . A A . 63 ARG NE 1 1
14 21547 1 1 63 ARG NH1 N -24.086 5.494 8.254 1.00 . A A . 63 ARG NH1 1 1
14 21548 1 1 63 ARG NH2 N -24.164 7.647 9.045 1.00 . A A . 63 ARG NH2 1 1
14 21549 1 1 63 ARG O O -18.500 9.816 7.333 1.00 . A A . 63 ARG O 1 1
14 21550 1 1 64 SER C C -15.749 9.474 8.232 1.00 . A A . 64 SER C 1 1
14 21551 1 1 64 SER CA C -16.542 8.185 8.424 1.00 . A A . 64 SER CA 1 1
14 21552 1 1 64 SER CB C -15.591 7.025 8.727 1.00 . A A . 64 SER CB 1 1
14 21553 1 1 64 SER H H -17.208 7.039 6.771 1.00 . A A . 64 SER H 1 1
14 21554 1 1 64 SER HA H -17.217 8.311 9.256 1.00 . A A . 64 SER HA 1 1
14 21555 1 1 64 SER HB2 H -16.166 6.131 8.915 1.00 . A A . 64 SER HB2 1 1
14 21556 1 1 64 SER HB3 H -14.943 6.863 7.879 1.00 . A A . 64 SER HB3 1 1
14 21557 1 1 64 SER HG H -15.088 6.759 10.601 1.00 . A A . 64 SER HG 1 1
14 21558 1 1 64 SER N N -17.342 7.888 7.241 1.00 . A A . 64 SER N 1 1
14 21559 1 1 64 SER O O -15.594 10.263 9.164 1.00 . A A . 64 SER O 1 1
14 21560 1 1 64 SER OG O -14.795 7.302 9.866 1.00 . A A . 64 SER OG 1 1
14 21561 1 1 65 LEU C C -15.366 12.113 6.685 1.00 . A A . 65 LEU C 1 1
14 21562 1 1 65 LEU CA C -14.473 10.876 6.700 1.00 . A A . 65 LEU CA 1 1
14 21563 1 1 65 LEU CB C -13.785 10.719 5.340 1.00 . A A . 65 LEU CB 1 1
14 21564 1 1 65 LEU CD1 C -12.437 9.341 3.736 1.00 . A A . 65 LEU CD1 1 1
14 21565 1 1 65 LEU CD2 C -12.114 9.049 6.201 1.00 . A A . 65 LEU CD2 1 1
14 21566 1 1 65 LEU CG C -13.116 9.363 5.098 1.00 . A A . 65 LEU CG 1 1
14 21567 1 1 65 LEU H H -15.400 9.011 6.318 1.00 . A A . 65 LEU H 1 1
14 21568 1 1 65 LEU HA H -13.720 10.997 7.463 1.00 . A A . 65 LEU HA 1 1
14 21569 1 1 65 LEU HB2 H -14.524 10.875 4.568 1.00 . A A . 65 LEU HB2 1 1
14 21570 1 1 65 LEU HB3 H -13.031 11.487 5.252 1.00 . A A . 65 LEU HB3 1 1
14 21571 1 1 65 LEU HD11 H -13.169 9.533 2.966 1.00 . A A . 65 LEU HD11 1 1
14 21572 1 1 65 LEU HD12 H -11.987 8.373 3.573 1.00 . A A . 65 LEU HD12 1 1
14 21573 1 1 65 LEU HD13 H -11.673 10.104 3.703 1.00 . A A . 65 LEU HD13 1 1
14 21574 1 1 65 LEU HD21 H -11.630 8.107 5.991 1.00 . A A . 65 LEU HD21 1 1
14 21575 1 1 65 LEU HD22 H -12.630 8.985 7.147 1.00 . A A . 65 LEU HD22 1 1
14 21576 1 1 65 LEU HD23 H -11.372 9.834 6.248 1.00 . A A . 65 LEU HD23 1 1
14 21577 1 1 65 LEU HG H -13.873 8.593 5.102 1.00 . A A . 65 LEU HG 1 1
14 21578 1 1 65 LEU N N -15.249 9.680 7.017 1.00 . A A . 65 LEU N 1 1
14 21579 1 1 65 LEU O O -14.882 13.241 6.776 1.00 . A A . 65 LEU O 1 1
14 21580 1 1 66 GLY C C -18.382 13.068 5.233 1.00 . A A . 66 GLY C 1 1
14 21581 1 1 66 GLY CA C -17.618 12.991 6.541 1.00 . A A . 66 GLY CA 1 1
14 21582 1 1 66 GLY H H -16.998 10.968 6.509 1.00 . A A . 66 GLY H 1 1
14 21583 1 1 66 GLY HA2 H -18.322 12.868 7.350 1.00 . A A . 66 GLY HA2 1 1
14 21584 1 1 66 GLY HA3 H -17.080 13.918 6.686 1.00 . A A . 66 GLY HA3 1 1
14 21585 1 1 66 GLY N N -16.672 11.890 6.571 1.00 . A A . 66 GLY N 1 1
14 21586 1 1 66 GLY O O -19.070 14.053 4.964 1.00 . A A . 66 GLY O 1 1
14 21587 1 1 67 TYR C C -19.767 10.697 3.004 1.00 . A A . 67 TYR C 1 1
14 21588 1 1 67 TYR CA C -18.944 11.976 3.129 1.00 . A A . 67 TYR CA 1 1
14 21589 1 1 67 TYR CB C -17.931 12.057 1.985 1.00 . A A . 67 TYR CB 1 1
14 21590 1 1 67 TYR CD1 C -17.217 14.462 1.680 1.00 . A A . 67 TYR CD1 1 1
14 21591 1 1 67 TYR CD2 C -15.695 12.960 2.735 1.00 . A A . 67 TYR CD2 1 1
14 21592 1 1 67 TYR CE1 C -16.302 15.490 1.816 1.00 . A A . 67 TYR CE1 1 1
14 21593 1 1 67 TYR CE2 C -14.776 13.982 2.875 1.00 . A A . 67 TYR CE2 1 1
14 21594 1 1 67 TYR CG C -16.929 13.182 2.137 1.00 . A A . 67 TYR CG 1 1
14 21595 1 1 67 TYR CZ C -15.084 15.245 2.414 1.00 . A A . 67 TYR CZ 1 1
14 21596 1 1 67 TYR H H -17.694 11.270 4.686 1.00 . A A . 67 TYR H 1 1
14 21597 1 1 67 TYR HA H -19.608 12.826 3.073 1.00 . A A . 67 TYR HA 1 1
14 21598 1 1 67 TYR HB2 H -17.381 11.129 1.933 1.00 . A A . 67 TYR HB2 1 1
14 21599 1 1 67 TYR HB3 H -18.460 12.208 1.056 1.00 . A A . 67 TYR HB3 1 1
14 21600 1 1 67 TYR HD1 H -18.172 14.651 1.213 1.00 . A A . 67 TYR HD1 1 1
14 21601 1 1 67 TYR HD2 H -15.456 11.969 3.097 1.00 . A A . 67 TYR HD2 1 1
14 21602 1 1 67 TYR HE1 H -16.544 16.478 1.455 1.00 . A A . 67 TYR HE1 1 1
14 21603 1 1 67 TYR HE2 H -13.822 13.790 3.343 1.00 . A A . 67 TYR HE2 1 1
14 21604 1 1 67 TYR HH H -14.617 17.055 2.866 1.00 . A A . 67 TYR HH 1 1
14 21605 1 1 67 TYR N N -18.258 12.025 4.416 1.00 . A A . 67 TYR N 1 1
14 21606 1 1 67 TYR O O -19.269 9.672 2.537 1.00 . A A . 67 TYR O 1 1
14 21607 1 1 67 TYR OH O -14.172 16.266 2.550 1.00 . A A . 67 TYR OH 1 1
14 21608 1 1 68 MET C C -22.384 9.339 1.931 1.00 . A A . 68 MET C 1 1
14 21609 1 1 68 MET CA C -21.918 9.609 3.365 1.00 . A A . 68 MET CA 1 1
14 21610 1 1 68 MET CB C -23.133 9.828 4.270 1.00 . A A . 68 MET CB 1 1
14 21611 1 1 68 MET CE C -24.877 6.036 4.459 1.00 . A A . 68 MET CE 1 1
14 21612 1 1 68 MET CG C -24.152 8.700 4.207 1.00 . A A . 68 MET CG 1 1
14 21613 1 1 68 MET H H -21.369 11.611 3.780 1.00 . A A . 68 MET H 1 1
14 21614 1 1 68 MET HA H -21.369 8.752 3.722 1.00 . A A . 68 MET HA 1 1
14 21615 1 1 68 MET HB2 H -22.793 9.921 5.292 1.00 . A A . 68 MET HB2 1 1
14 21616 1 1 68 MET HB3 H -23.624 10.745 3.978 1.00 . A A . 68 MET HB3 1 1
14 21617 1 1 68 MET HE1 H -25.184 6.044 3.423 1.00 . A A . 68 MET HE1 1 1
14 21618 1 1 68 MET HE2 H -25.687 6.392 5.077 1.00 . A A . 68 MET HE2 1 1
14 21619 1 1 68 MET HE3 H -24.617 5.029 4.750 1.00 . A A . 68 MET HE3 1 1
14 21620 1 1 68 MET HG2 H -24.963 8.929 4.883 1.00 . A A . 68 MET HG2 1 1
14 21621 1 1 68 MET HG3 H -24.533 8.633 3.199 1.00 . A A . 68 MET HG3 1 1
14 21622 1 1 68 MET N N -21.028 10.764 3.423 1.00 . A A . 68 MET N 1 1
14 21623 1 1 68 MET O O -23.134 10.132 1.361 1.00 . A A . 68 MET O 1 1
14 21624 1 1 68 MET SD S -23.454 7.103 4.668 1.00 . A A . 68 MET SD 1 1
14 21625 1 1 69 PRO C C -23.642 7.072 -0.071 1.00 . A A . 69 PRO C 1 1
14 21626 1 1 69 PRO CA C -22.331 7.849 -0.032 1.00 . A A . 69 PRO CA 1 1
14 21627 1 1 69 PRO CB C -21.171 6.963 -0.473 1.00 . A A . 69 PRO CB 1 1
14 21628 1 1 69 PRO CD C -21.034 7.212 1.920 1.00 . A A . 69 PRO CD 1 1
14 21629 1 1 69 PRO CG C -20.728 6.275 0.774 1.00 . A A . 69 PRO CG 1 1
14 21630 1 1 69 PRO HA H -22.399 8.712 -0.679 1.00 . A A . 69 PRO HA 1 1
14 21631 1 1 69 PRO HB2 H -21.516 6.258 -1.216 1.00 . A A . 69 PRO HB2 1 1
14 21632 1 1 69 PRO HB3 H -20.383 7.574 -0.887 1.00 . A A . 69 PRO HB3 1 1
14 21633 1 1 69 PRO HD2 H -21.521 6.678 2.722 1.00 . A A . 69 PRO HD2 1 1
14 21634 1 1 69 PRO HD3 H -20.128 7.679 2.275 1.00 . A A . 69 PRO HD3 1 1
14 21635 1 1 69 PRO HG2 H -21.273 5.350 0.894 1.00 . A A . 69 PRO HG2 1 1
14 21636 1 1 69 PRO HG3 H -19.667 6.081 0.726 1.00 . A A . 69 PRO HG3 1 1
14 21637 1 1 69 PRO N N -21.946 8.214 1.329 1.00 . A A . 69 PRO N 1 1
14 21638 1 1 69 PRO O O -23.885 6.202 0.765 1.00 . A A . 69 PRO O 1 1
14 21639 1 1 70 ASN C C -25.583 5.317 -1.732 1.00 . A A . 70 ASN C 1 1
14 21640 1 1 70 ASN CA C -25.769 6.731 -1.201 1.00 . A A . 70 ASN CA 1 1
14 21641 1 1 70 ASN CB C -26.658 7.523 -2.159 1.00 . A A . 70 ASN CB 1 1
14 21642 1 1 70 ASN CG C -26.798 8.976 -1.756 1.00 . A A . 70 ASN CG 1 1
14 21643 1 1 70 ASN H H -24.225 8.097 -1.683 1.00 . A A . 70 ASN H 1 1
14 21644 1 1 70 ASN HA H -26.243 6.686 -0.232 1.00 . A A . 70 ASN HA 1 1
14 21645 1 1 70 ASN HB2 H -26.232 7.485 -3.149 1.00 . A A . 70 ASN HB2 1 1
14 21646 1 1 70 ASN HB3 H -27.642 7.077 -2.176 1.00 . A A . 70 ASN HB3 1 1
14 21647 1 1 70 ASN HD21 H -26.541 9.535 -3.643 1.00 . A A . 70 ASN HD21 1 1
14 21648 1 1 70 ASN HD22 H -26.792 10.813 -2.510 1.00 . A A . 70 ASN HD22 1 1
14 21649 1 1 70 ASN N N -24.481 7.396 -1.046 1.00 . A A . 70 ASN N 1 1
14 21650 1 1 70 ASN ND2 N -26.699 9.866 -2.735 1.00 . A A . 70 ASN ND2 1 1
14 21651 1 1 70 ASN O O -24.484 4.940 -2.139 1.00 . A A . 70 ASN O 1 1
14 21652 1 1 70 ASN OD1 O -26.974 9.295 -0.581 1.00 . A A . 70 ASN OD1 1 1
14 21653 1 1 71 GLU C C -26.264 3.171 -3.719 1.00 . A A . 71 GLU C 1 1
14 21654 1 1 71 GLU CA C -26.606 3.171 -2.233 1.00 . A A . 71 GLU CA 1 1
14 21655 1 1 71 GLU CB C -27.941 2.460 -1.999 1.00 . A A . 71 GLU CB 1 1
14 21656 1 1 71 GLU CD C -30.443 2.481 -2.329 1.00 . A A . 71 GLU CD 1 1
14 21657 1 1 71 GLU CG C -29.129 3.180 -2.615 1.00 . A A . 71 GLU CG 1 1
14 21658 1 1 71 GLU H H -27.508 4.891 -1.388 1.00 . A A . 71 GLU H 1 1
14 21659 1 1 71 GLU HA H -25.828 2.650 -1.695 1.00 . A A . 71 GLU HA 1 1
14 21660 1 1 71 GLU HB2 H -27.888 1.468 -2.423 1.00 . A A . 71 GLU HB2 1 1
14 21661 1 1 71 GLU HB3 H -28.109 2.378 -0.934 1.00 . A A . 71 GLU HB3 1 1
14 21662 1 1 71 GLU HG2 H -29.176 4.180 -2.212 1.00 . A A . 71 GLU HG2 1 1
14 21663 1 1 71 GLU HG3 H -28.988 3.229 -3.684 1.00 . A A . 71 GLU HG3 1 1
14 21664 1 1 71 GLU N N -26.660 4.538 -1.733 1.00 . A A . 71 GLU N 1 1
14 21665 1 1 71 GLU O O -25.922 2.137 -4.292 1.00 . A A . 71 GLU O 1 1
14 21666 1 1 71 GLU OE1 O -31.065 2.786 -1.290 1.00 . A A . 71 GLU OE1 1 1
14 21667 1 1 71 GLU OE2 O -30.851 1.627 -3.146 1.00 . A A . 71 GLU OE2 1 1
14 21668 1 1 72 VAL C C -24.599 4.869 -5.949 1.00 . A A . 72 VAL C 1 1
14 21669 1 1 72 VAL CA C -26.066 4.502 -5.751 1.00 . A A . 72 VAL CA 1 1
14 21670 1 1 72 VAL CB C -26.937 5.601 -6.392 1.00 . A A . 72 VAL CB 1 1
14 21671 1 1 72 VAL CG1 C -26.909 5.492 -7.907 1.00 . A A . 72 VAL CG1 1 1
14 21672 1 1 72 VAL CG2 C -28.364 5.536 -5.867 1.00 . A A . 72 VAL CG2 1 1
14 21673 1 1 72 VAL H H -26.663 5.126 -3.822 1.00 . A A . 72 VAL H 1 1
14 21674 1 1 72 VAL HA H -26.271 3.566 -6.249 1.00 . A A . 72 VAL HA 1 1
14 21675 1 1 72 VAL HB H -26.522 6.560 -6.119 1.00 . A A . 72 VAL HB 1 1
14 21676 1 1 72 VAL HG11 H -27.456 6.318 -8.338 1.00 . A A . 72 VAL HG11 1 1
14 21677 1 1 72 VAL HG12 H -27.365 4.561 -8.210 1.00 . A A . 72 VAL HG12 1 1
14 21678 1 1 72 VAL HG13 H -25.885 5.520 -8.251 1.00 . A A . 72 VAL HG13 1 1
14 21679 1 1 72 VAL HG21 H -28.753 4.537 -6.000 1.00 . A A . 72 VAL HG21 1 1
14 21680 1 1 72 VAL HG22 H -28.978 6.239 -6.409 1.00 . A A . 72 VAL HG22 1 1
14 21681 1 1 72 VAL HG23 H -28.372 5.789 -4.815 1.00 . A A . 72 VAL HG23 1 1
14 21682 1 1 72 VAL N N -26.370 4.344 -4.335 1.00 . A A . 72 VAL N 1 1
14 21683 1 1 72 VAL O O -24.006 4.570 -6.986 1.00 . A A . 72 VAL O 1 1
14 21684 1 1 73 GLU C C -21.664 4.787 -4.780 1.00 . A A . 73 GLU C 1 1
14 21685 1 1 73 GLU CA C -22.630 5.950 -4.995 1.00 . A A . 73 GLU CA 1 1
14 21686 1 1 73 GLU CB C -22.375 7.031 -3.944 1.00 . A A . 73 GLU CB 1 1
14 21687 1 1 73 GLU CD C -22.909 8.999 -5.434 1.00 . A A . 73 GLU CD 1 1
14 21688 1 1 73 GLU CG C -23.221 8.280 -4.137 1.00 . A A . 73 GLU CG 1 1
14 21689 1 1 73 GLU H H -24.551 5.715 -4.138 1.00 . A A . 73 GLU H 1 1
14 21690 1 1 73 GLU HA H -22.454 6.369 -5.973 1.00 . A A . 73 GLU HA 1 1
14 21691 1 1 73 GLU HB2 H -22.589 6.625 -2.967 1.00 . A A . 73 GLU HB2 1 1
14 21692 1 1 73 GLU HB3 H -21.335 7.318 -3.984 1.00 . A A . 73 GLU HB3 1 1
14 21693 1 1 73 GLU HG2 H -24.263 7.996 -4.141 1.00 . A A . 73 GLU HG2 1 1
14 21694 1 1 73 GLU HG3 H -23.036 8.955 -3.315 1.00 . A A . 73 GLU HG3 1 1
14 21695 1 1 73 GLU N N -24.023 5.518 -4.941 1.00 . A A . 73 GLU N 1 1
14 21696 1 1 73 GLU O O -20.773 4.557 -5.596 1.00 . A A . 73 GLU O 1 1
14 21697 1 1 73 GLU OE1 O -23.495 8.629 -6.474 1.00 . A A . 73 GLU OE1 1 1
14 21698 1 1 73 GLU OE2 O -22.078 9.930 -5.412 1.00 . A A . 73 GLU OE2 1 1
14 21699 1 1 74 LEU C C -20.862 1.953 -4.534 1.00 . A A . 74 LEU C 1 1
14 21700 1 1 74 LEU CA C -20.960 2.934 -3.367 1.00 . A A . 74 LEU CA 1 1
14 21701 1 1 74 LEU CB C -21.438 2.212 -2.102 1.00 . A A . 74 LEU CB 1 1
14 21702 1 1 74 LEU CD1 C -23.513 1.056 -2.920 1.00 . A A . 74 LEU CD1 1 1
14 21703 1 1 74 LEU CD2 C -23.306 1.698 -0.514 1.00 . A A . 74 LEU CD2 1 1
14 21704 1 1 74 LEU CG C -22.955 2.078 -1.944 1.00 . A A . 74 LEU CG 1 1
14 21705 1 1 74 LEU H H -22.568 4.285 -3.067 1.00 . A A . 74 LEU H 1 1
14 21706 1 1 74 LEU HA H -19.976 3.337 -3.181 1.00 . A A . 74 LEU HA 1 1
14 21707 1 1 74 LEU HB2 H -21.011 1.220 -2.101 1.00 . A A . 74 LEU HB2 1 1
14 21708 1 1 74 LEU HB3 H -21.056 2.747 -1.245 1.00 . A A . 74 LEU HB3 1 1
14 21709 1 1 74 LEU HD11 H -24.572 0.933 -2.745 1.00 . A A . 74 LEU HD11 1 1
14 21710 1 1 74 LEU HD12 H -23.013 0.110 -2.775 1.00 . A A . 74 LEU HD12 1 1
14 21711 1 1 74 LEU HD13 H -23.353 1.397 -3.931 1.00 . A A . 74 LEU HD13 1 1
14 21712 1 1 74 LEU HD21 H -22.857 0.745 -0.275 1.00 . A A . 74 LEU HD21 1 1
14 21713 1 1 74 LEU HD22 H -24.379 1.626 -0.414 1.00 . A A . 74 LEU HD22 1 1
14 21714 1 1 74 LEU HD23 H -22.930 2.453 0.163 1.00 . A A . 74 LEU HD23 1 1
14 21715 1 1 74 LEU HG H -23.417 3.031 -2.159 1.00 . A A . 74 LEU HG 1 1
14 21716 1 1 74 LEU N N -21.838 4.060 -3.680 1.00 . A A . 74 LEU N 1 1
14 21717 1 1 74 LEU O O -19.922 1.162 -4.607 1.00 . A A . 74 LEU O 1 1
14 21718 1 1 75 GLU C C -20.855 1.602 -7.677 1.00 . A A . 75 GLU C 1 1
14 21719 1 1 75 GLU CA C -21.834 1.129 -6.607 1.00 . A A . 75 GLU CA 1 1
14 21720 1 1 75 GLU CB C -23.240 1.039 -7.201 1.00 . A A . 75 GLU CB 1 1
14 21721 1 1 75 GLU CD C -25.604 0.188 -6.949 1.00 . A A . 75 GLU CD 1 1
14 21722 1 1 75 GLU CG C -24.245 0.347 -6.296 1.00 . A A . 75 GLU CG 1 1
14 21723 1 1 75 GLU H H -22.544 2.672 -5.342 1.00 . A A . 75 GLU H 1 1
14 21724 1 1 75 GLU HA H -21.534 0.147 -6.273 1.00 . A A . 75 GLU HA 1 1
14 21725 1 1 75 GLU HB2 H -23.597 2.037 -7.403 1.00 . A A . 75 GLU HB2 1 1
14 21726 1 1 75 GLU HB3 H -23.189 0.491 -8.131 1.00 . A A . 75 GLU HB3 1 1
14 21727 1 1 75 GLU HG2 H -23.868 -0.632 -6.041 1.00 . A A . 75 GLU HG2 1 1
14 21728 1 1 75 GLU HG3 H -24.361 0.933 -5.397 1.00 . A A . 75 GLU HG3 1 1
14 21729 1 1 75 GLU N N -21.824 2.016 -5.448 1.00 . A A . 75 GLU N 1 1
14 21730 1 1 75 GLU O O -20.229 0.788 -8.358 1.00 . A A . 75 GLU O 1 1
14 21731 1 1 75 GLU OE1 O -26.418 1.131 -6.865 1.00 . A A . 75 GLU OE1 1 1
14 21732 1 1 75 GLU OE2 O -25.852 -0.880 -7.547 1.00 . A A . 75 GLU OE2 1 1
14 21733 1 1 76 VAL C C -18.407 3.643 -8.292 1.00 . A A . 76 VAL C 1 1
14 21734 1 1 76 VAL CA C -19.827 3.484 -8.826 1.00 . A A . 76 VAL CA 1 1
14 21735 1 1 76 VAL CB C -20.335 4.847 -9.340 1.00 . A A . 76 VAL CB 1 1
14 21736 1 1 76 VAL CG1 C -21.712 4.702 -9.970 1.00 . A A . 76 VAL CG1 1 1
14 21737 1 1 76 VAL CG2 C -20.363 5.873 -8.218 1.00 . A A . 76 VAL CG2 1 1
14 21738 1 1 76 VAL H H -21.241 3.519 -7.250 1.00 . A A . 76 VAL H 1 1
14 21739 1 1 76 VAL HA H -19.802 2.804 -9.658 1.00 . A A . 76 VAL HA 1 1
14 21740 1 1 76 VAL HB H -19.653 5.198 -10.102 1.00 . A A . 76 VAL HB 1 1
14 21741 1 1 76 VAL HG11 H -22.401 4.303 -9.240 1.00 . A A . 76 VAL HG11 1 1
14 21742 1 1 76 VAL HG12 H -21.653 4.029 -10.813 1.00 . A A . 76 VAL HG12 1 1
14 21743 1 1 76 VAL HG13 H -22.059 5.668 -10.304 1.00 . A A . 76 VAL HG13 1 1
14 21744 1 1 76 VAL HG21 H -21.099 5.584 -7.484 1.00 . A A . 76 VAL HG21 1 1
14 21745 1 1 76 VAL HG22 H -20.622 6.841 -8.622 1.00 . A A . 76 VAL HG22 1 1
14 21746 1 1 76 VAL HG23 H -19.391 5.926 -7.752 1.00 . A A . 76 VAL HG23 1 1
14 21747 1 1 76 VAL N N -20.724 2.918 -7.825 1.00 . A A . 76 VAL N 1 1
14 21748 1 1 76 VAL O O -17.454 3.740 -9.064 1.00 . A A . 76 VAL O 1 1
14 21749 1 1 77 ILE C C -16.215 2.496 -6.271 1.00 . A A . 77 ILE C 1 1
14 21750 1 1 77 ILE CA C -16.962 3.828 -6.348 1.00 . A A . 77 ILE CA 1 1
14 21751 1 1 77 ILE CB C -17.091 4.424 -4.935 1.00 . A A . 77 ILE CB 1 1
14 21752 1 1 77 ILE CD1 C -18.772 5.978 -3.831 1.00 . A A . 77 ILE CD1 1 1
14 21753 1 1 77 ILE CG1 C -17.839 5.756 -4.998 1.00 . A A . 77 ILE CG1 1 1
14 21754 1 1 77 ILE CG2 C -15.718 4.614 -4.307 1.00 . A A . 77 ILE CG2 1 1
14 21755 1 1 77 ILE H H -19.066 3.603 -6.408 1.00 . A A . 77 ILE H 1 1
14 21756 1 1 77 ILE HA H -16.385 4.515 -6.950 1.00 . A A . 77 ILE HA 1 1
14 21757 1 1 77 ILE HB H -17.650 3.732 -4.324 1.00 . A A . 77 ILE HB 1 1
14 21758 1 1 77 ILE HD11 H -19.319 6.897 -3.976 1.00 . A A . 77 ILE HD11 1 1
14 21759 1 1 77 ILE HD12 H -18.199 6.038 -2.918 1.00 . A A . 77 ILE HD12 1 1
14 21760 1 1 77 ILE HD13 H -19.466 5.153 -3.767 1.00 . A A . 77 ILE HD13 1 1
14 21761 1 1 77 ILE HG12 H -17.124 6.564 -5.008 1.00 . A A . 77 ILE HG12 1 1
14 21762 1 1 77 ILE HG13 H -18.427 5.788 -5.904 1.00 . A A . 77 ILE HG13 1 1
14 21763 1 1 77 ILE HG21 H -15.129 5.279 -4.921 1.00 . A A . 77 ILE HG21 1 1
14 21764 1 1 77 ILE HG22 H -15.220 3.658 -4.233 1.00 . A A . 77 ILE HG22 1 1
14 21765 1 1 77 ILE HG23 H -15.828 5.039 -3.321 1.00 . A A . 77 ILE HG23 1 1
14 21766 1 1 77 ILE N N -18.271 3.678 -6.974 1.00 . A A . 77 ILE N 1 1
14 21767 1 1 77 ILE O O -15.017 2.433 -6.545 1.00 . A A . 77 ILE O 1 1
14 21768 1 1 78 ILE C C -15.878 -0.442 -7.127 1.00 . A A . 78 ILE C 1 1
14 21769 1 1 78 ILE CA C -16.328 0.112 -5.772 1.00 . A A . 78 ILE CA 1 1
14 21770 1 1 78 ILE CB C -17.305 -0.878 -5.093 1.00 . A A . 78 ILE CB 1 1
14 21771 1 1 78 ILE CD1 C -16.120 -0.768 -2.832 1.00 . A A . 78 ILE CD1 1 1
14 21772 1 1 78 ILE CG1 C -17.413 -0.568 -3.596 1.00 . A A . 78 ILE CG1 1 1
14 21773 1 1 78 ILE CG2 C -16.872 -2.323 -5.312 1.00 . A A . 78 ILE CG2 1 1
14 21774 1 1 78 ILE H H -17.882 1.546 -5.696 1.00 . A A . 78 ILE H 1 1
14 21775 1 1 78 ILE HA H -15.457 0.208 -5.139 1.00 . A A . 78 ILE HA 1 1
14 21776 1 1 78 ILE HB H -18.277 -0.750 -5.547 1.00 . A A . 78 ILE HB 1 1
14 21777 1 1 78 ILE HD11 H -15.342 -0.164 -3.277 1.00 . A A . 78 ILE HD11 1 1
14 21778 1 1 78 ILE HD12 H -15.835 -1.809 -2.872 1.00 . A A . 78 ILE HD12 1 1
14 21779 1 1 78 ILE HD13 H -16.260 -0.473 -1.804 1.00 . A A . 78 ILE HD13 1 1
14 21780 1 1 78 ILE HG12 H -17.715 0.460 -3.469 1.00 . A A . 78 ILE HG12 1 1
14 21781 1 1 78 ILE HG13 H -18.160 -1.213 -3.156 1.00 . A A . 78 ILE HG13 1 1
14 21782 1 1 78 ILE HG21 H -17.522 -2.981 -4.754 1.00 . A A . 78 ILE HG21 1 1
14 21783 1 1 78 ILE HG22 H -15.855 -2.449 -4.973 1.00 . A A . 78 ILE HG22 1 1
14 21784 1 1 78 ILE HG23 H -16.934 -2.563 -6.363 1.00 . A A . 78 ILE HG23 1 1
14 21785 1 1 78 ILE N N -16.928 1.436 -5.896 1.00 . A A . 78 ILE N 1 1
14 21786 1 1 78 ILE O O -14.980 -1.281 -7.190 1.00 . A A . 78 ILE O 1 1
14 21787 1 1 79 GLN C C -14.862 0.250 -10.046 1.00 . A A . 79 GLN C 1 1
14 21788 1 1 79 GLN CA C -16.125 -0.440 -9.542 1.00 . A A . 79 GLN CA 1 1
14 21789 1 1 79 GLN CB C -17.275 -0.214 -10.527 1.00 . A A . 79 GLN CB 1 1
14 21790 1 1 79 GLN CD C -18.655 1.455 -11.823 1.00 . A A . 79 GLN CD 1 1
14 21791 1 1 79 GLN CG C -17.639 1.248 -10.717 1.00 . A A . 79 GLN CG 1 1
14 21792 1 1 79 GLN H H -17.160 0.740 -8.117 1.00 . A A . 79 GLN H 1 1
14 21793 1 1 79 GLN HA H -15.932 -1.500 -9.470 1.00 . A A . 79 GLN HA 1 1
14 21794 1 1 79 GLN HB2 H -16.995 -0.620 -11.487 1.00 . A A . 79 GLN HB2 1 1
14 21795 1 1 79 GLN HB3 H -18.150 -0.736 -10.166 1.00 . A A . 79 GLN HB3 1 1
14 21796 1 1 79 GLN HE21 H -20.147 1.251 -10.526 1.00 . A A . 79 GLN HE21 1 1
14 21797 1 1 79 GLN HE22 H -20.611 1.542 -12.164 1.00 . A A . 79 GLN HE22 1 1
14 21798 1 1 79 GLN HG2 H -18.054 1.625 -9.794 1.00 . A A . 79 GLN HG2 1 1
14 21799 1 1 79 GLN HG3 H -16.743 1.800 -10.961 1.00 . A A . 79 GLN HG3 1 1
14 21800 1 1 79 GLN N N -16.483 0.038 -8.209 1.00 . A A . 79 GLN N 1 1
14 21801 1 1 79 GLN NE2 N -19.933 1.411 -11.468 1.00 . A A . 79 GLN NE2 1 1
14 21802 1 1 79 GLN O O -14.284 -0.151 -11.056 1.00 . A A . 79 GLN O 1 1
14 21803 1 1 79 GLN OE1 O -18.294 1.651 -12.984 1.00 . A A . 79 GLN OE1 1 1
14 21804 1 1 80 ARG C C -11.984 1.321 -9.233 1.00 . A A . 80 ARG C 1 1
14 21805 1 1 80 ARG CA C -13.243 2.039 -9.704 1.00 . A A . 80 ARG CA 1 1
14 21806 1 1 80 ARG CB C -13.284 3.446 -9.104 1.00 . A A . 80 ARG CB 1 1
14 21807 1 1 80 ARG CD C -14.185 4.628 -11.133 1.00 . A A . 80 ARG CD 1 1
14 21808 1 1 80 ARG CG C -14.395 4.322 -9.658 1.00 . A A . 80 ARG CG 1 1
14 21809 1 1 80 ARG CZ C -14.877 6.361 -12.735 1.00 . A A . 80 ARG CZ 1 1
14 21810 1 1 80 ARG H H -14.950 1.564 -8.543 1.00 . A A . 80 ARG H 1 1
14 21811 1 1 80 ARG HA H -13.219 2.116 -10.781 1.00 . A A . 80 ARG HA 1 1
14 21812 1 1 80 ARG HB2 H -13.419 3.365 -8.036 1.00 . A A . 80 ARG HB2 1 1
14 21813 1 1 80 ARG HB3 H -12.341 3.934 -9.301 1.00 . A A . 80 ARG HB3 1 1
14 21814 1 1 80 ARG HD2 H -13.159 4.927 -11.283 1.00 . A A . 80 ARG HD2 1 1
14 21815 1 1 80 ARG HD3 H -14.385 3.733 -11.704 1.00 . A A . 80 ARG HD3 1 1
14 21816 1 1 80 ARG HE H -15.830 5.933 -11.035 1.00 . A A . 80 ARG HE 1 1
14 21817 1 1 80 ARG HG2 H -15.337 3.808 -9.539 1.00 . A A . 80 ARG HG2 1 1
14 21818 1 1 80 ARG HG3 H -14.415 5.250 -9.106 1.00 . A A . 80 ARG HG3 1 1
14 21819 1 1 80 ARG HH11 H -13.230 5.321 -13.274 1.00 . A A . 80 ARG HH11 1 1
14 21820 1 1 80 ARG HH12 H -13.722 6.559 -14.381 1.00 . A A . 80 ARG HH12 1 1
14 21821 1 1 80 ARG HH21 H -16.480 7.566 -12.484 1.00 . A A . 80 ARG HH21 1 1
14 21822 1 1 80 ARG HH22 H -15.570 7.835 -13.932 1.00 . A A . 80 ARG HH22 1 1
14 21823 1 1 80 ARG N N -14.440 1.291 -9.334 1.00 . A A . 80 ARG N 1 1
14 21824 1 1 80 ARG NE N -15.065 5.696 -11.601 1.00 . A A . 80 ARG NE 1 1
14 21825 1 1 80 ARG NH1 N -13.859 6.056 -13.528 1.00 . A A . 80 ARG NH1 1 1
14 21826 1 1 80 ARG NH2 N -15.711 7.334 -13.079 1.00 . A A . 80 ARG NH2 1 1
14 21827 1 1 80 ARG O O -10.925 1.438 -9.849 1.00 . A A . 80 ARG O 1 1
14 21828 1 1 81 LEU C C -11.053 -1.635 -7.904 1.00 . A A . 81 LEU C 1 1
14 21829 1 1 81 LEU CA C -10.971 -0.147 -7.577 1.00 . A A . 81 LEU CA 1 1
14 21830 1 1 81 LEU CB C -10.917 0.047 -6.059 1.00 . A A . 81 LEU CB 1 1
14 21831 1 1 81 LEU CD1 C -11.167 1.527 -4.051 1.00 . A A . 81 LEU CD1 1 1
14 21832 1 1 81 LEU CD2 C -10.480 2.518 -6.240 1.00 . A A . 81 LEU CD2 1 1
14 21833 1 1 81 LEU CG C -11.315 1.441 -5.562 1.00 . A A . 81 LEU CG 1 1
14 21834 1 1 81 LEU H H -12.977 0.520 -7.693 1.00 . A A . 81 LEU H 1 1
14 21835 1 1 81 LEU HA H -10.071 0.257 -8.014 1.00 . A A . 81 LEU HA 1 1
14 21836 1 1 81 LEU HB2 H -11.578 -0.676 -5.603 1.00 . A A . 81 LEU HB2 1 1
14 21837 1 1 81 LEU HB3 H -9.909 -0.153 -5.728 1.00 . A A . 81 LEU HB3 1 1
14 21838 1 1 81 LEU HD11 H -10.143 1.323 -3.778 1.00 . A A . 81 LEU HD11 1 1
14 21839 1 1 81 LEU HD12 H -11.817 0.801 -3.584 1.00 . A A . 81 LEU HD12 1 1
14 21840 1 1 81 LEU HD13 H -11.438 2.518 -3.719 1.00 . A A . 81 LEU HD13 1 1
14 21841 1 1 81 LEU HD21 H -9.434 2.344 -6.035 1.00 . A A . 81 LEU HD21 1 1
14 21842 1 1 81 LEU HD22 H -10.765 3.488 -5.859 1.00 . A A . 81 LEU HD22 1 1
14 21843 1 1 81 LEU HD23 H -10.648 2.486 -7.306 1.00 . A A . 81 LEU HD23 1 1
14 21844 1 1 81 LEU HG H -12.353 1.620 -5.804 1.00 . A A . 81 LEU HG 1 1
14 21845 1 1 81 LEU N N -12.105 0.579 -8.136 1.00 . A A . 81 LEU N 1 1
14 21846 1 1 81 LEU O O -10.065 -2.245 -8.314 1.00 . A A . 81 LEU O 1 1
14 21847 1 1 82 ASP C C -12.326 -3.940 -9.476 1.00 . A A . 82 ASP C 1 1
14 21848 1 1 82 ASP CA C -12.450 -3.632 -7.985 1.00 . A A . 82 ASP CA 1 1
14 21849 1 1 82 ASP CB C -13.827 -4.059 -7.470 1.00 . A A . 82 ASP CB 1 1
14 21850 1 1 82 ASP CG C -14.142 -5.508 -7.783 1.00 . A A . 82 ASP CG 1 1
14 21851 1 1 82 ASP H H -12.983 -1.673 -7.386 1.00 . A A . 82 ASP H 1 1
14 21852 1 1 82 ASP HA H -11.692 -4.186 -7.453 1.00 . A A . 82 ASP HA 1 1
14 21853 1 1 82 ASP HB2 H -13.859 -3.928 -6.398 1.00 . A A . 82 ASP HB2 1 1
14 21854 1 1 82 ASP HB3 H -14.583 -3.438 -7.926 1.00 . A A . 82 ASP HB3 1 1
14 21855 1 1 82 ASP N N -12.235 -2.212 -7.717 1.00 . A A . 82 ASP N 1 1
14 21856 1 1 82 ASP O O -13.322 -3.979 -10.200 1.00 . A A . 82 ASP O 1 1
14 21857 1 1 82 ASP OD1 O -13.201 -6.327 -7.819 1.00 . A A . 82 ASP OD1 1 1
14 21858 1 1 82 ASP OD2 O -15.333 -5.824 -7.985 1.00 . A A . 82 ASP OD2 1 1
14 21859 1 1 83 MET C C -11.316 -5.867 -11.683 1.00 . A A . 83 MET C 1 1
14 21860 1 1 83 MET CA C -10.827 -4.465 -11.325 1.00 . A A . 83 MET CA 1 1
14 21861 1 1 83 MET CB C -9.330 -4.352 -11.618 1.00 . A A . 83 MET CB 1 1
14 21862 1 1 83 MET CE C -6.618 -1.218 -11.108 1.00 . A A . 83 MET CE 1 1
14 21863 1 1 83 MET CG C -8.748 -2.983 -11.307 1.00 . A A . 83 MET CG 1 1
14 21864 1 1 83 MET H H -10.344 -4.100 -9.295 1.00 . A A . 83 MET H 1 1
14 21865 1 1 83 MET HA H -11.359 -3.745 -11.929 1.00 . A A . 83 MET HA 1 1
14 21866 1 1 83 MET HB2 H -8.803 -5.085 -11.026 1.00 . A A . 83 MET HB2 1 1
14 21867 1 1 83 MET HB3 H -9.163 -4.560 -12.665 1.00 . A A . 83 MET HB3 1 1
14 21868 1 1 83 MET HE1 H -5.559 -1.029 -11.207 1.00 . A A . 83 MET HE1 1 1
14 21869 1 1 83 MET HE2 H -6.912 -1.089 -10.077 1.00 . A A . 83 MET HE2 1 1
14 21870 1 1 83 MET HE3 H -7.167 -0.526 -11.727 1.00 . A A . 83 MET HE3 1 1
14 21871 1 1 83 MET HG2 H -9.246 -2.245 -11.919 1.00 . A A . 83 MET HG2 1 1
14 21872 1 1 83 MET HG3 H -8.924 -2.761 -10.264 1.00 . A A . 83 MET HG3 1 1
14 21873 1 1 83 MET N N -11.093 -4.159 -9.924 1.00 . A A . 83 MET N 1 1
14 21874 1 1 83 MET O O -11.744 -6.116 -12.811 1.00 . A A . 83 MET O 1 1
14 21875 1 1 83 MET SD S -6.975 -2.895 -11.625 1.00 . A A . 83 MET SD 1 1
14 21876 1 1 84 ASP C C -13.194 -8.234 -11.111 1.00 . A A . 84 ASP C 1 1
14 21877 1 1 84 ASP CA C -11.681 -8.155 -10.931 1.00 . A A . 84 ASP CA 1 1
14 21878 1 1 84 ASP CB C -11.254 -9.036 -9.755 1.00 . A A . 84 ASP CB 1 1
14 21879 1 1 84 ASP CG C -9.760 -8.984 -9.506 1.00 . A A . 84 ASP CG 1 1
14 21880 1 1 84 ASP H H -10.892 -6.519 -9.842 1.00 . A A . 84 ASP H 1 1
14 21881 1 1 84 ASP HA H -11.206 -8.517 -11.829 1.00 . A A . 84 ASP HA 1 1
14 21882 1 1 84 ASP HB2 H -11.759 -8.702 -8.861 1.00 . A A . 84 ASP HB2 1 1
14 21883 1 1 84 ASP HB3 H -11.531 -10.059 -9.959 1.00 . A A . 84 ASP HB3 1 1
14 21884 1 1 84 ASP N N -11.249 -6.777 -10.716 1.00 . A A . 84 ASP N 1 1
14 21885 1 1 84 ASP O O -13.710 -9.176 -11.714 1.00 . A A . 84 ASP O 1 1
14 21886 1 1 84 ASP OD1 O -9.317 -8.108 -8.733 1.00 . A A . 84 ASP OD1 1 1
14 21887 1 1 84 ASP OD2 O -9.032 -9.819 -10.085 1.00 . A A . 84 ASP OD2 1 1
14 21888 1 1 85 GLY C C -16.017 -8.277 -9.868 1.00 . A A . 85 GLY C 1 1
14 21889 1 1 85 GLY CA C -15.342 -7.201 -10.695 1.00 . A A . 85 GLY CA 1 1
14 21890 1 1 85 GLY H H -13.426 -6.515 -10.115 1.00 . A A . 85 GLY H 1 1
14 21891 1 1 85 GLY HA2 H -15.694 -6.235 -10.364 1.00 . A A . 85 GLY HA2 1 1
14 21892 1 1 85 GLY HA3 H -15.615 -7.336 -11.732 1.00 . A A . 85 GLY HA3 1 1
14 21893 1 1 85 GLY N N -13.896 -7.236 -10.585 1.00 . A A . 85 GLY N 1 1
14 21894 1 1 85 GLY O O -17.040 -8.827 -10.273 1.00 . A A . 85 GLY O 1 1
14 21895 1 1 86 ASP C C -16.847 -8.956 -6.719 1.00 . A A . 86 ASP C 1 1
14 21896 1 1 86 ASP CA C -16.004 -9.593 -7.819 1.00 . A A . 86 ASP CA 1 1
14 21897 1 1 86 ASP CB C -14.884 -10.432 -7.202 1.00 . A A . 86 ASP CB 1 1
14 21898 1 1 86 ASP CG C -13.924 -9.599 -6.377 1.00 . A A . 86 ASP CG 1 1
14 21899 1 1 86 ASP H H -14.636 -8.097 -8.430 1.00 . A A . 86 ASP H 1 1
14 21900 1 1 86 ASP HA H -16.637 -10.235 -8.413 1.00 . A A . 86 ASP HA 1 1
14 21901 1 1 86 ASP HB2 H -15.317 -11.186 -6.562 1.00 . A A . 86 ASP HB2 1 1
14 21902 1 1 86 ASP HB3 H -14.326 -10.915 -7.992 1.00 . A A . 86 ASP HB3 1 1
14 21903 1 1 86 ASP N N -15.447 -8.575 -8.704 1.00 . A A . 86 ASP N 1 1
14 21904 1 1 86 ASP O O -17.148 -9.589 -5.707 1.00 . A A . 86 ASP O 1 1
14 21905 1 1 86 ASP OD1 O -13.004 -8.996 -6.967 1.00 . A A . 86 ASP OD1 1 1
14 21906 1 1 86 ASP OD2 O -14.091 -9.551 -5.141 1.00 . A A . 86 ASP OD2 1 1
14 21907 1 1 87 GLY C C -17.248 -6.615 -4.703 1.00 . A A . 87 GLY C 1 1
14 21908 1 1 87 GLY CA C -18.030 -6.990 -5.948 1.00 . A A . 87 GLY CA 1 1
14 21909 1 1 87 GLY H H -16.955 -7.245 -7.754 1.00 . A A . 87 GLY H 1 1
14 21910 1 1 87 GLY HA2 H -18.416 -6.089 -6.401 1.00 . A A . 87 GLY HA2 1 1
14 21911 1 1 87 GLY HA3 H -18.861 -7.618 -5.662 1.00 . A A . 87 GLY HA3 1 1
14 21912 1 1 87 GLY N N -17.224 -7.697 -6.926 1.00 . A A . 87 GLY N 1 1
14 21913 1 1 87 GLY O O -17.803 -6.040 -3.767 1.00 . A A . 87 GLY O 1 1
14 21914 1 1 88 GLN C C -13.716 -6.191 -4.013 1.00 . A A . 88 GLN C 1 1
14 21915 1 1 88 GLN CA C -15.103 -6.629 -3.550 1.00 . A A . 88 GLN CA 1 1
14 21916 1 1 88 GLN CB C -14.987 -7.843 -2.624 1.00 . A A . 88 GLN CB 1 1
14 21917 1 1 88 GLN CD C -16.199 -9.621 -1.293 1.00 . A A . 88 GLN CD 1 1
14 21918 1 1 88 GLN CG C -16.324 -8.343 -2.100 1.00 . A A . 88 GLN CG 1 1
14 21919 1 1 88 GLN H H -15.569 -7.389 -5.469 1.00 . A A . 88 GLN H 1 1
14 21920 1 1 88 GLN HA H -15.560 -5.816 -3.006 1.00 . A A . 88 GLN HA 1 1
14 21921 1 1 88 GLN HB2 H -14.511 -8.648 -3.162 1.00 . A A . 88 GLN HB2 1 1
14 21922 1 1 88 GLN HB3 H -14.371 -7.576 -1.776 1.00 . A A . 88 GLN HB3 1 1
14 21923 1 1 88 GLN HE21 H -14.658 -10.206 -2.406 1.00 . A A . 88 GLN HE21 1 1
14 21924 1 1 88 GLN HE22 H -15.127 -11.290 -1.145 1.00 . A A . 88 GLN HE22 1 1
14 21925 1 1 88 GLN HG2 H -16.757 -7.580 -1.470 1.00 . A A . 88 GLN HG2 1 1
14 21926 1 1 88 GLN HG3 H -16.978 -8.528 -2.940 1.00 . A A . 88 GLN HG3 1 1
14 21927 1 1 88 GLN N N -15.957 -6.939 -4.692 1.00 . A A . 88 GLN N 1 1
14 21928 1 1 88 GLN NE2 N -15.230 -10.457 -1.651 1.00 . A A . 88 GLN NE2 1 1
14 21929 1 1 88 GLN O O -13.236 -6.621 -5.064 1.00 . A A . 88 GLN O 1 1
14 21930 1 1 88 GLN OE1 O -16.967 -9.860 -0.362 1.00 . A A . 88 GLN OE1 1 1
14 21931 1 1 89 VAL C C -10.679 -5.497 -2.683 1.00 . A A . 89 VAL C 1 1
14 21932 1 1 89 VAL CA C -11.747 -4.836 -3.550 1.00 . A A . 89 VAL CA 1 1
14 21933 1 1 89 VAL CB C -11.664 -3.307 -3.374 1.00 . A A . 89 VAL CB 1 1
14 21934 1 1 89 VAL CG1 C -10.306 -2.788 -3.821 1.00 . A A . 89 VAL CG1 1 1
14 21935 1 1 89 VAL CG2 C -12.784 -2.619 -4.140 1.00 . A A . 89 VAL CG2 1 1
14 21936 1 1 89 VAL H H -13.512 -5.033 -2.398 1.00 . A A . 89 VAL H 1 1
14 21937 1 1 89 VAL HA H -11.550 -5.069 -4.586 1.00 . A A . 89 VAL HA 1 1
14 21938 1 1 89 VAL HB H -11.783 -3.080 -2.324 1.00 . A A . 89 VAL HB 1 1
14 21939 1 1 89 VAL HG11 H -10.263 -1.719 -3.671 1.00 . A A . 89 VAL HG11 1 1
14 21940 1 1 89 VAL HG12 H -10.162 -3.011 -4.868 1.00 . A A . 89 VAL HG12 1 1
14 21941 1 1 89 VAL HG13 H -9.529 -3.264 -3.241 1.00 . A A . 89 VAL HG13 1 1
14 21942 1 1 89 VAL HG21 H -12.704 -2.861 -5.190 1.00 . A A . 89 VAL HG21 1 1
14 21943 1 1 89 VAL HG22 H -12.705 -1.550 -4.010 1.00 . A A . 89 VAL HG22 1 1
14 21944 1 1 89 VAL HG23 H -13.739 -2.958 -3.764 1.00 . A A . 89 VAL HG23 1 1
14 21945 1 1 89 VAL N N -13.077 -5.335 -3.222 1.00 . A A . 89 VAL N 1 1
14 21946 1 1 89 VAL O O -10.813 -5.565 -1.460 1.00 . A A . 89 VAL O 1 1
14 21947 1 1 90 ASP C C -7.477 -5.617 -2.178 1.00 . A A . 90 ASP C 1 1
14 21948 1 1 90 ASP CA C -8.526 -6.636 -2.616 1.00 . A A . 90 ASP CA 1 1
14 21949 1 1 90 ASP CB C -7.884 -7.706 -3.503 1.00 . A A . 90 ASP CB 1 1
14 21950 1 1 90 ASP CG C -6.759 -8.443 -2.802 1.00 . A A . 90 ASP CG 1 1
14 21951 1 1 90 ASP H H -9.580 -5.906 -4.301 1.00 . A A . 90 ASP H 1 1
14 21952 1 1 90 ASP HA H -8.938 -7.110 -1.737 1.00 . A A . 90 ASP HA 1 1
14 21953 1 1 90 ASP HB2 H -8.637 -8.426 -3.788 1.00 . A A . 90 ASP HB2 1 1
14 21954 1 1 90 ASP HB3 H -7.487 -7.238 -4.390 1.00 . A A . 90 ASP HB3 1 1
14 21955 1 1 90 ASP N N -9.621 -5.983 -3.325 1.00 . A A . 90 ASP N 1 1
14 21956 1 1 90 ASP O O -7.379 -4.532 -2.751 1.00 . A A . 90 ASP O 1 1
14 21957 1 1 90 ASP OD1 O -7.048 -9.408 -2.065 1.00 . A A . 90 ASP OD1 1 1
14 21958 1 1 90 ASP OD2 O -5.587 -8.053 -2.992 1.00 . A A . 90 ASP OD2 1 1
14 21959 1 1 91 PHE C C -4.753 -4.567 -1.745 1.00 . A A . 91 PHE C 1 1
14 21960 1 1 91 PHE CA C -5.663 -5.088 -0.633 1.00 . A A . 91 PHE CA 1 1
14 21961 1 1 91 PHE CB C -4.835 -5.819 0.431 1.00 . A A . 91 PHE CB 1 1
14 21962 1 1 91 PHE CD1 C -3.976 -3.748 1.561 1.00 . A A . 91 PHE CD1 1 1
14 21963 1 1 91 PHE CD2 C -2.419 -5.470 1.017 1.00 . A A . 91 PHE CD2 1 1
14 21964 1 1 91 PHE CE1 C -2.955 -2.991 2.101 1.00 . A A . 91 PHE CE1 1 1
14 21965 1 1 91 PHE CE2 C -1.393 -4.717 1.558 1.00 . A A . 91 PHE CE2 1 1
14 21966 1 1 91 PHE CG C -3.720 -4.994 1.012 1.00 . A A . 91 PHE CG 1 1
14 21967 1 1 91 PHE CZ C -1.662 -3.475 2.100 1.00 . A A . 91 PHE CZ 1 1
14 21968 1 1 91 PHE H H -6.832 -6.850 -0.742 1.00 . A A . 91 PHE H 1 1
14 21969 1 1 91 PHE HA H -6.156 -4.246 -0.170 1.00 . A A . 91 PHE HA 1 1
14 21970 1 1 91 PHE HB2 H -5.483 -6.109 1.245 1.00 . A A . 91 PHE HB2 1 1
14 21971 1 1 91 PHE HB3 H -4.399 -6.705 -0.009 1.00 . A A . 91 PHE HB3 1 1
14 21972 1 1 91 PHE HD1 H -4.987 -3.367 1.562 1.00 . A A . 91 PHE HD1 1 1
14 21973 1 1 91 PHE HD2 H -2.207 -6.440 0.592 1.00 . A A . 91 PHE HD2 1 1
14 21974 1 1 91 PHE HE1 H -3.169 -2.021 2.525 1.00 . A A . 91 PHE HE1 1 1
14 21975 1 1 91 PHE HE2 H -0.382 -5.098 1.555 1.00 . A A . 91 PHE HE2 1 1
14 21976 1 1 91 PHE HZ H -0.863 -2.885 2.522 1.00 . A A . 91 PHE HZ 1 1
14 21977 1 1 91 PHE N N -6.700 -5.973 -1.157 1.00 . A A . 91 PHE N 1 1
14 21978 1 1 91 PHE O O -4.583 -3.359 -1.895 1.00 . A A . 91 PHE O 1 1
14 21979 1 1 92 GLU C C -3.856 -4.000 -4.483 1.00 . A A . 92 GLU C 1 1
14 21980 1 1 92 GLU CA C -3.279 -5.121 -3.620 1.00 . A A . 92 GLU CA 1 1
14 21981 1 1 92 GLU CB C -2.978 -6.343 -4.490 1.00 . A A . 92 GLU CB 1 1
14 21982 1 1 92 GLU CD C -1.894 -8.619 -4.654 1.00 . A A . 92 GLU CD 1 1
14 21983 1 1 92 GLU CG C -2.243 -7.451 -3.752 1.00 . A A . 92 GLU CG 1 1
14 21984 1 1 92 GLU H H -4.375 -6.432 -2.364 1.00 . A A . 92 GLU H 1 1
14 21985 1 1 92 GLU HA H -2.357 -4.774 -3.178 1.00 . A A . 92 GLU HA 1 1
14 21986 1 1 92 GLU HB2 H -3.908 -6.744 -4.863 1.00 . A A . 92 GLU HB2 1 1
14 21987 1 1 92 GLU HB3 H -2.369 -6.033 -5.326 1.00 . A A . 92 GLU HB3 1 1
14 21988 1 1 92 GLU HG2 H -1.329 -7.049 -3.340 1.00 . A A . 92 GLU HG2 1 1
14 21989 1 1 92 GLU HG3 H -2.872 -7.810 -2.949 1.00 . A A . 92 GLU HG3 1 1
14 21990 1 1 92 GLU N N -4.183 -5.485 -2.527 1.00 . A A . 92 GLU N 1 1
14 21991 1 1 92 GLU O O -3.251 -2.939 -4.623 1.00 . A A . 92 GLU O 1 1
14 21992 1 1 92 GLU OE1 O -2.759 -9.499 -4.848 1.00 . A A . 92 GLU OE1 1 1
14 21993 1 1 92 GLU OE2 O -0.754 -8.655 -5.165 1.00 . A A . 92 GLU OE2 1 1
14 21994 1 1 93 GLU C C -5.757 -1.889 -5.221 1.00 . A A . 93 GLU C 1 1
14 21995 1 1 93 GLU CA C -5.669 -3.245 -5.921 1.00 . A A . 93 GLU CA 1 1
14 21996 1 1 93 GLU CB C -7.071 -3.720 -6.307 1.00 . A A . 93 GLU CB 1 1
14 21997 1 1 93 GLU CD C -8.480 -5.650 -7.126 1.00 . A A . 93 GLU CD 1 1
14 21998 1 1 93 GLU CG C -7.084 -5.072 -7.001 1.00 . A A . 93 GLU CG 1 1
14 21999 1 1 93 GLU H H -5.449 -5.114 -4.948 1.00 . A A . 93 GLU H 1 1
14 22000 1 1 93 GLU HA H -5.077 -3.136 -6.817 1.00 . A A . 93 GLU HA 1 1
14 22001 1 1 93 GLU HB2 H -7.673 -3.791 -5.413 1.00 . A A . 93 GLU HB2 1 1
14 22002 1 1 93 GLU HB3 H -7.513 -2.993 -6.972 1.00 . A A . 93 GLU HB3 1 1
14 22003 1 1 93 GLU HG2 H -6.668 -4.958 -7.991 1.00 . A A . 93 GLU HG2 1 1
14 22004 1 1 93 GLU HG3 H -6.475 -5.759 -6.432 1.00 . A A . 93 GLU HG3 1 1
14 22005 1 1 93 GLU N N -5.020 -4.242 -5.072 1.00 . A A . 93 GLU N 1 1
14 22006 1 1 93 GLU O O -5.814 -0.845 -5.874 1.00 . A A . 93 GLU O 1 1
14 22007 1 1 93 GLU OE1 O -9.162 -5.348 -8.127 1.00 . A A . 93 GLU OE1 1 1
14 22008 1 1 93 GLU OE2 O -8.890 -6.408 -6.223 1.00 . A A . 93 GLU OE2 1 1
14 22009 1 1 94 PHE C C -4.476 -0.095 -2.783 1.00 . A A . 94 PHE C 1 1
14 22010 1 1 94 PHE CA C -5.852 -0.686 -3.102 1.00 . A A . 94 PHE CA 1 1
14 22011 1 1 94 PHE CB C -6.617 -0.960 -1.803 1.00 . A A . 94 PHE CB 1 1
14 22012 1 1 94 PHE CD1 C -7.590 1.346 -1.572 1.00 . A A . 94 PHE CD1 1 1
14 22013 1 1 94 PHE CD2 C -6.542 0.361 0.332 1.00 . A A . 94 PHE CD2 1 1
14 22014 1 1 94 PHE CE1 C -7.873 2.479 -0.833 1.00 . A A . 94 PHE CE1 1 1
14 22015 1 1 94 PHE CE2 C -6.824 1.493 1.076 1.00 . A A . 94 PHE CE2 1 1
14 22016 1 1 94 PHE CG C -6.921 0.275 -0.999 1.00 . A A . 94 PHE CG 1 1
14 22017 1 1 94 PHE CZ C -7.491 2.552 0.492 1.00 . A A . 94 PHE CZ 1 1
14 22018 1 1 94 PHE H H -5.689 -2.771 -3.429 1.00 . A A . 94 PHE H 1 1
14 22019 1 1 94 PHE HA H -6.408 0.035 -3.684 1.00 . A A . 94 PHE HA 1 1
14 22020 1 1 94 PHE HB2 H -7.555 -1.437 -2.041 1.00 . A A . 94 PHE HB2 1 1
14 22021 1 1 94 PHE HB3 H -6.031 -1.623 -1.184 1.00 . A A . 94 PHE HB3 1 1
14 22022 1 1 94 PHE HD1 H -7.890 1.291 -2.607 1.00 . A A . 94 PHE HD1 1 1
14 22023 1 1 94 PHE HD2 H -6.020 -0.465 0.789 1.00 . A A . 94 PHE HD2 1 1
14 22024 1 1 94 PHE HE1 H -8.394 3.306 -1.292 1.00 . A A . 94 PHE HE1 1 1
14 22025 1 1 94 PHE HE2 H -6.524 1.549 2.113 1.00 . A A . 94 PHE HE2 1 1
14 22026 1 1 94 PHE HZ H -7.712 3.437 1.071 1.00 . A A . 94 PHE HZ 1 1
14 22027 1 1 94 PHE N N -5.755 -1.910 -3.891 1.00 . A A . 94 PHE N 1 1
14 22028 1 1 94 PHE O O -4.357 1.109 -2.561 1.00 . A A . 94 PHE O 1 1
14 22029 1 1 95 VAL C C -1.504 0.356 -3.603 1.00 . A A . 95 VAL C 1 1
14 22030 1 1 95 VAL CA C -2.094 -0.456 -2.451 1.00 . A A . 95 VAL CA 1 1
14 22031 1 1 95 VAL CB C -1.123 -1.608 -2.088 1.00 . A A . 95 VAL CB 1 1
14 22032 1 1 95 VAL CG1 C -1.795 -2.607 -1.163 1.00 . A A . 95 VAL CG1 1 1
14 22033 1 1 95 VAL CG2 C -0.589 -2.305 -3.333 1.00 . A A . 95 VAL CG2 1 1
14 22034 1 1 95 VAL H H -3.584 -1.884 -2.948 1.00 . A A . 95 VAL H 1 1
14 22035 1 1 95 VAL HA H -2.173 0.191 -1.588 1.00 . A A . 95 VAL HA 1 1
14 22036 1 1 95 VAL HB H -0.283 -1.181 -1.559 1.00 . A A . 95 VAL HB 1 1
14 22037 1 1 95 VAL HG11 H -2.476 -3.222 -1.731 1.00 . A A . 95 VAL HG11 1 1
14 22038 1 1 95 VAL HG12 H -2.341 -2.079 -0.396 1.00 . A A . 95 VAL HG12 1 1
14 22039 1 1 95 VAL HG13 H -1.044 -3.233 -0.703 1.00 . A A . 95 VAL HG13 1 1
14 22040 1 1 95 VAL HG21 H 0.162 -3.026 -3.046 1.00 . A A . 95 VAL HG21 1 1
14 22041 1 1 95 VAL HG22 H -0.150 -1.575 -3.996 1.00 . A A . 95 VAL HG22 1 1
14 22042 1 1 95 VAL HG23 H -1.395 -2.811 -3.836 1.00 . A A . 95 VAL HG23 1 1
14 22043 1 1 95 VAL N N -3.440 -0.934 -2.760 1.00 . A A . 95 VAL N 1 1
14 22044 1 1 95 VAL O O -0.752 1.305 -3.376 1.00 . A A . 95 VAL O 1 1
14 22045 1 1 96 THR C C -2.092 1.982 -6.266 1.00 . A A . 96 THR C 1 1
14 22046 1 1 96 THR CA C -1.328 0.687 -6.009 1.00 . A A . 96 THR CA 1 1
14 22047 1 1 96 THR CB C -1.402 -0.196 -7.270 1.00 . A A . 96 THR CB 1 1
14 22048 1 1 96 THR CG2 C -0.752 0.498 -8.459 1.00 . A A . 96 THR CG2 1 1
14 22049 1 1 96 THR H H -2.439 -0.779 -4.970 1.00 . A A . 96 THR H 1 1
14 22050 1 1 96 THR HA H -0.290 0.925 -5.825 1.00 . A A . 96 THR HA 1 1
14 22051 1 1 96 THR HB H -2.442 -0.378 -7.503 1.00 . A A . 96 THR HB 1 1
14 22052 1 1 96 THR HG1 H -0.312 -1.425 -6.178 1.00 . A A . 96 THR HG1 1 1
14 22053 1 1 96 THR HG21 H -1.248 1.440 -8.640 1.00 . A A . 96 THR HG21 1 1
14 22054 1 1 96 THR HG22 H -0.839 -0.130 -9.333 1.00 . A A . 96 THR HG22 1 1
14 22055 1 1 96 THR HG23 H 0.291 0.675 -8.245 1.00 . A A . 96 THR HG23 1 1
14 22056 1 1 96 THR N N -1.842 -0.014 -4.836 1.00 . A A . 96 THR N 1 1
14 22057 1 1 96 THR O O -1.489 3.035 -6.479 1.00 . A A . 96 THR O 1 1
14 22058 1 1 96 THR OG1 O -0.750 -1.449 -7.032 1.00 . A A . 96 THR OG1 1 1
14 22059 1 1 97 LEU C C -4.040 4.138 -5.419 1.00 . A A . 97 LEU C 1 1
14 22060 1 1 97 LEU CA C -4.257 3.073 -6.491 1.00 . A A . 97 LEU CA 1 1
14 22061 1 1 97 LEU CB C -5.734 2.672 -6.543 1.00 . A A . 97 LEU CB 1 1
14 22062 1 1 97 LEU CD1 C -7.538 1.218 -7.502 1.00 . A A . 97 LEU CD1 1 1
14 22063 1 1 97 LEU CD2 C -5.862 2.284 -9.019 1.00 . A A . 97 LEU CD2 1 1
14 22064 1 1 97 LEU CG C -6.095 1.672 -7.645 1.00 . A A . 97 LEU CG 1 1
14 22065 1 1 97 LEU H H -3.847 1.038 -6.063 1.00 . A A . 97 LEU H 1 1
14 22066 1 1 97 LEU HA H -3.974 3.486 -7.448 1.00 . A A . 97 LEU HA 1 1
14 22067 1 1 97 LEU HB2 H -6.001 2.239 -5.590 1.00 . A A . 97 LEU HB2 1 1
14 22068 1 1 97 LEU HB3 H -6.323 3.564 -6.693 1.00 . A A . 97 LEU HB3 1 1
14 22069 1 1 97 LEU HD11 H -7.679 0.764 -6.532 1.00 . A A . 97 LEU HD11 1 1
14 22070 1 1 97 LEU HD12 H -7.767 0.497 -8.272 1.00 . A A . 97 LEU HD12 1 1
14 22071 1 1 97 LEU HD13 H -8.195 2.070 -7.600 1.00 . A A . 97 LEU HD13 1 1
14 22072 1 1 97 LEU HD21 H -4.821 2.554 -9.122 1.00 . A A . 97 LEU HD21 1 1
14 22073 1 1 97 LEU HD22 H -6.475 3.166 -9.130 1.00 . A A . 97 LEU HD22 1 1
14 22074 1 1 97 LEU HD23 H -6.124 1.565 -9.781 1.00 . A A . 97 LEU HD23 1 1
14 22075 1 1 97 LEU HG H -5.461 0.802 -7.553 1.00 . A A . 97 LEU HG 1 1
14 22076 1 1 97 LEU N N -3.420 1.902 -6.248 1.00 . A A . 97 LEU N 1 1
14 22077 1 1 97 LEU O O -4.299 5.320 -5.644 1.00 . A A . 97 LEU O 1 1
14 22078 1 1 98 LEU C C -1.828 4.991 -3.077 1.00 . A A . 98 LEU C 1 1
14 22079 1 1 98 LEU CA C -3.310 4.631 -3.148 1.00 . A A . 98 LEU CA 1 1
14 22080 1 1 98 LEU CB C -3.770 4.010 -1.825 1.00 . A A . 98 LEU CB 1 1
14 22081 1 1 98 LEU CD1 C -4.737 4.716 0.378 1.00 . A A . 98 LEU CD1 1 1
14 22082 1 1 98 LEU CD2 C -2.261 4.545 0.108 1.00 . A A . 98 LEU CD2 1 1
14 22083 1 1 98 LEU CG C -3.573 4.887 -0.584 1.00 . A A . 98 LEU CG 1 1
14 22084 1 1 98 LEU H H -3.382 2.756 -4.131 1.00 . A A . 98 LEU H 1 1
14 22085 1 1 98 LEU HA H -3.878 5.531 -3.329 1.00 . A A . 98 LEU HA 1 1
14 22086 1 1 98 LEU HB2 H -4.821 3.775 -1.910 1.00 . A A . 98 LEU HB2 1 1
14 22087 1 1 98 LEU HB3 H -3.225 3.090 -1.677 1.00 . A A . 98 LEU HB3 1 1
14 22088 1 1 98 LEU HD11 H -4.575 5.331 1.251 1.00 . A A . 98 LEU HD11 1 1
14 22089 1 1 98 LEU HD12 H -4.809 3.680 0.677 1.00 . A A . 98 LEU HD12 1 1
14 22090 1 1 98 LEU HD13 H -5.654 5.014 -0.109 1.00 . A A . 98 LEU HD13 1 1
14 22091 1 1 98 LEU HD21 H -1.437 4.772 -0.552 1.00 . A A . 98 LEU HD21 1 1
14 22092 1 1 98 LEU HD22 H -2.247 3.495 0.356 1.00 . A A . 98 LEU HD22 1 1
14 22093 1 1 98 LEU HD23 H -2.169 5.130 1.012 1.00 . A A . 98 LEU HD23 1 1
14 22094 1 1 98 LEU HG H -3.536 5.924 -0.885 1.00 . A A . 98 LEU HG 1 1
14 22095 1 1 98 LEU N N -3.564 3.711 -4.253 1.00 . A A . 98 LEU N 1 1
14 22096 1 1 98 LEU O O -1.447 5.973 -2.441 1.00 . A A . 98 LEU O 1 1
14 22097 1 1 99 GLY C C 1.003 4.577 -5.146 1.00 . A A . 99 GLY C 1 1
14 22098 1 1 99 GLY CA C 0.431 4.443 -3.745 1.00 . A A . 99 GLY CA 1 1
14 22099 1 1 99 GLY H H -1.364 3.440 -4.254 1.00 . A A . 99 GLY H 1 1
14 22100 1 1 99 GLY HA2 H 0.627 5.354 -3.200 1.00 . A A . 99 GLY HA2 1 1
14 22101 1 1 99 GLY HA3 H 0.925 3.624 -3.245 1.00 . A A . 99 GLY HA3 1 1
14 22102 1 1 99 GLY N N -1.000 4.196 -3.748 1.00 . A A . 99 GLY N 1 1
14 22103 1 1 99 GLY O O 1.765 3.716 -5.587 1.00 . A A . 99 GLY O 1 1
14 22104 1 1 100 PRO C C 2.622 6.279 -7.252 1.00 . A A . 100 PRO C 1 1
14 22105 1 1 100 PRO CA C 1.150 5.878 -7.235 1.00 . A A . 100 PRO CA 1 1
14 22106 1 1 100 PRO CB C 0.275 7.023 -7.749 1.00 . A A . 100 PRO CB 1 1
14 22107 1 1 100 PRO CD C -0.259 6.729 -5.436 1.00 . A A . 100 PRO CD 1 1
14 22108 1 1 100 PRO CG C -0.140 7.761 -6.524 1.00 . A A . 100 PRO CG 1 1
14 22109 1 1 100 PRO HA H 1.009 5.006 -7.857 1.00 . A A . 100 PRO HA 1 1
14 22110 1 1 100 PRO HB2 H 0.852 7.650 -8.414 1.00 . A A . 100 PRO HB2 1 1
14 22111 1 1 100 PRO HB3 H -0.577 6.621 -8.275 1.00 . A A . 100 PRO HB3 1 1
14 22112 1 1 100 PRO HD2 H 0.061 7.141 -4.489 1.00 . A A . 100 PRO HD2 1 1
14 22113 1 1 100 PRO HD3 H -1.275 6.368 -5.367 1.00 . A A . 100 PRO HD3 1 1
14 22114 1 1 100 PRO HG2 H 0.610 8.494 -6.266 1.00 . A A . 100 PRO HG2 1 1
14 22115 1 1 100 PRO HG3 H -1.093 8.241 -6.691 1.00 . A A . 100 PRO HG3 1 1
14 22116 1 1 100 PRO N N 0.652 5.653 -5.875 1.00 . A A . 100 PRO N 1 1
14 22117 1 1 100 PRO O O 2.908 7.491 -7.155 1.00 . A A . 100 PRO O 1 1
14 22118 1 1 100 PRO OXT O 3.478 5.376 -7.360 1.00 . A A . 100 PRO OXT 1 1
14 22119 2 2 1 CA CA CA -16.506 -8.420 3.576 1.00 . B A . 201 CA CA 1 1
14 22120 3 2 1 CA CA CA -11.096 -6.967 -6.876 1.00 . C A . 202 CA CA 1 1
15 22121 1 1 1 MET C C -35.516 17.203 10.440 1.00 . A A . 1 MET C 1 1
15 22122 1 1 1 MET CA C -35.367 16.349 11.707 1.00 . A A . 1 MET CA 1 1
15 22123 1 1 1 MET CB C -34.751 17.179 12.840 1.00 . A A . 1 MET CB 1 1
15 22124 1 1 1 MET CE C -34.083 16.293 16.865 1.00 . A A . 1 MET CE 1 1
15 22125 1 1 1 MET CG C -34.731 16.455 14.177 1.00 . A A . 1 MET CG 1 1
15 22126 1 1 1 MET H1 H -33.559 15.387 11.298 1.00 . A A . 1 MET H1 1 1
15 22127 1 1 1 MET H2 H -34.907 14.631 10.615 1.00 . A A . 1 MET H2 1 1
15 22128 1 1 1 MET H3 H -34.608 14.490 12.274 1.00 . A A . 1 MET H3 1 1
15 22129 1 1 1 MET HA H -36.352 16.027 12.013 1.00 . A A . 1 MET HA 1 1
15 22130 1 1 1 MET HB2 H -33.735 17.430 12.577 1.00 . A A . 1 MET HB2 1 1
15 22131 1 1 1 MET HB3 H -35.321 18.088 12.956 1.00 . A A . 1 MET HB3 1 1
15 22132 1 1 1 MET HE1 H -33.587 16.717 17.726 1.00 . A A . 1 MET HE1 1 1
15 22133 1 1 1 MET HE2 H -33.624 15.349 16.613 1.00 . A A . 1 MET HE2 1 1
15 22134 1 1 1 MET HE3 H -35.128 16.136 17.094 1.00 . A A . 1 MET HE3 1 1
15 22135 1 1 1 MET HG2 H -35.749 16.245 14.472 1.00 . A A . 1 MET HG2 1 1
15 22136 1 1 1 MET HG3 H -34.195 15.525 14.060 1.00 . A A . 1 MET HG3 1 1
15 22137 1 1 1 MET N N -34.553 15.131 11.456 1.00 . A A . 1 MET N 1 1
15 22138 1 1 1 MET O O -36.637 17.541 10.059 1.00 . A A . 1 MET O 1 1
15 22139 1 1 1 MET SD S -33.941 17.419 15.479 1.00 . A A . 1 MET SD 1 1
15 22140 1 1 2 PRO C C -34.845 17.559 7.318 1.00 . A A . 2 PRO C 1 1
15 22141 1 1 2 PRO CA C -34.466 18.382 8.545 1.00 . A A . 2 PRO CA 1 1
15 22142 1 1 2 PRO CB C -33.040 18.910 8.412 1.00 . A A . 2 PRO CB 1 1
15 22143 1 1 2 PRO CD C -33.007 17.231 10.121 1.00 . A A . 2 PRO CD 1 1
15 22144 1 1 2 PRO CG C -32.193 17.842 9.009 1.00 . A A . 2 PRO CG 1 1
15 22145 1 1 2 PRO HA H -35.153 19.208 8.653 1.00 . A A . 2 PRO HA 1 1
15 22146 1 1 2 PRO HB2 H -32.807 19.067 7.369 1.00 . A A . 2 PRO HB2 1 1
15 22147 1 1 2 PRO HB3 H -32.945 19.839 8.953 1.00 . A A . 2 PRO HB3 1 1
15 22148 1 1 2 PRO HD2 H -32.865 16.161 10.146 1.00 . A A . 2 PRO HD2 1 1
15 22149 1 1 2 PRO HD3 H -32.737 17.671 11.070 1.00 . A A . 2 PRO HD3 1 1
15 22150 1 1 2 PRO HG2 H -31.962 17.096 8.263 1.00 . A A . 2 PRO HG2 1 1
15 22151 1 1 2 PRO HG3 H -31.285 18.272 9.405 1.00 . A A . 2 PRO HG3 1 1
15 22152 1 1 2 PRO N N -34.403 17.569 9.763 1.00 . A A . 2 PRO N 1 1
15 22153 1 1 2 PRO O O -34.372 16.436 7.142 1.00 . A A . 2 PRO O 1 1
15 22154 1 1 3 PHE C C -35.438 17.999 4.027 1.00 . A A . 3 PHE C 1 1
15 22155 1 1 3 PHE CA C -36.141 17.440 5.260 1.00 . A A . 3 PHE CA 1 1
15 22156 1 1 3 PHE CB C -37.658 17.563 5.097 1.00 . A A . 3 PHE CB 1 1
15 22157 1 1 3 PHE CD1 C -38.482 15.516 6.288 1.00 . A A . 3 PHE CD1 1 1
15 22158 1 1 3 PHE CD2 C -39.117 17.652 7.136 1.00 . A A . 3 PHE CD2 1 1
15 22159 1 1 3 PHE CE1 C -39.194 14.898 7.299 1.00 . A A . 3 PHE CE1 1 1
15 22160 1 1 3 PHE CE2 C -39.831 17.041 8.149 1.00 . A A . 3 PHE CE2 1 1
15 22161 1 1 3 PHE CG C -38.436 16.897 6.195 1.00 . A A . 3 PHE CG 1 1
15 22162 1 1 3 PHE CZ C -39.870 15.662 8.231 1.00 . A A . 3 PHE CZ 1 1
15 22163 1 1 3 PHE H H -36.044 19.022 6.663 1.00 . A A . 3 PHE H 1 1
15 22164 1 1 3 PHE HA H -35.885 16.395 5.361 1.00 . A A . 3 PHE HA 1 1
15 22165 1 1 3 PHE HB2 H -37.927 18.608 5.085 1.00 . A A . 3 PHE HB2 1 1
15 22166 1 1 3 PHE HB3 H -37.949 17.111 4.160 1.00 . A A . 3 PHE HB3 1 1
15 22167 1 1 3 PHE HD1 H -37.954 14.918 5.560 1.00 . A A . 3 PHE HD1 1 1
15 22168 1 1 3 PHE HD2 H -39.089 18.730 7.074 1.00 . A A . 3 PHE HD2 1 1
15 22169 1 1 3 PHE HE1 H -39.222 13.821 7.360 1.00 . A A . 3 PHE HE1 1 1
15 22170 1 1 3 PHE HE2 H -40.358 17.640 8.877 1.00 . A A . 3 PHE HE2 1 1
15 22171 1 1 3 PHE HZ H -40.427 15.183 9.021 1.00 . A A . 3 PHE HZ 1 1
15 22172 1 1 3 PHE N N -35.701 18.124 6.471 1.00 . A A . 3 PHE N 1 1
15 22173 1 1 3 PHE O O -35.664 17.537 2.909 1.00 . A A . 3 PHE O 1 1
15 22174 1 1 4 HIS C C -32.486 18.942 2.962 1.00 . A A . 4 HIS C 1 1
15 22175 1 1 4 HIS CA C -33.848 19.615 3.144 1.00 . A A . 4 HIS CA 1 1
15 22176 1 1 4 HIS CB C -33.663 21.113 3.403 1.00 . A A . 4 HIS CB 1 1
15 22177 1 1 4 HIS CD2 C -31.523 21.488 4.822 1.00 . A A . 4 HIS CD2 1 1
15 22178 1 1 4 HIS CE1 C -32.485 21.956 6.736 1.00 . A A . 4 HIS CE1 1 1
15 22179 1 1 4 HIS CG C -32.862 21.422 4.631 1.00 . A A . 4 HIS CG 1 1
15 22180 1 1 4 HIS H H -34.449 19.324 5.153 1.00 . A A . 4 HIS H 1 1
15 22181 1 1 4 HIS HA H -34.426 19.483 2.242 1.00 . A A . 4 HIS HA 1 1
15 22182 1 1 4 HIS HB2 H -33.157 21.556 2.558 1.00 . A A . 4 HIS HB2 1 1
15 22183 1 1 4 HIS HB3 H -34.635 21.572 3.514 1.00 . A A . 4 HIS HB3 1 1
15 22184 1 1 4 HIS HD1 H -34.397 21.750 6.037 1.00 . A A . 4 HIS HD1 1 1
15 22185 1 1 4 HIS HD2 H -30.759 21.311 4.078 1.00 . A A . 4 HIS HD2 1 1
15 22186 1 1 4 HIS HE1 H -32.637 22.215 7.773 1.00 . A A . 4 HIS HE1 1 1
15 22187 1 1 4 HIS HE2 H -30.443 21.892 6.578 1.00 . A A . 4 HIS HE2 1 1
15 22188 1 1 4 HIS N N -34.585 18.996 4.240 1.00 . A A . 4 HIS N 1 1
15 22189 1 1 4 HIS ND1 N -33.436 21.718 5.850 1.00 . A A . 4 HIS ND1 1 1
15 22190 1 1 4 HIS NE2 N -31.316 21.820 6.138 1.00 . A A . 4 HIS NE2 1 1
15 22191 1 1 4 HIS O O -31.891 18.466 3.929 1.00 . A A . 4 HIS O 1 1
15 22192 1 1 5 PRO C C -29.512 19.063 1.996 1.00 . A A . 5 PRO C 1 1
15 22193 1 1 5 PRO CA C -30.681 18.270 1.422 1.00 . A A . 5 PRO CA 1 1
15 22194 1 1 5 PRO CB C -30.624 18.268 -0.109 1.00 . A A . 5 PRO CB 1 1
15 22195 1 1 5 PRO CD C -32.617 19.434 0.502 1.00 . A A . 5 PRO CD 1 1
15 22196 1 1 5 PRO CG C -31.519 19.384 -0.524 1.00 . A A . 5 PRO CG 1 1
15 22197 1 1 5 PRO HA H -30.639 17.254 1.786 1.00 . A A . 5 PRO HA 1 1
15 22198 1 1 5 PRO HB2 H -29.607 18.436 -0.434 1.00 . A A . 5 PRO HB2 1 1
15 22199 1 1 5 PRO HB3 H -30.976 17.320 -0.485 1.00 . A A . 5 PRO HB3 1 1
15 22200 1 1 5 PRO HD2 H -32.941 20.453 0.658 1.00 . A A . 5 PRO HD2 1 1
15 22201 1 1 5 PRO HD3 H -33.448 18.816 0.195 1.00 . A A . 5 PRO HD3 1 1
15 22202 1 1 5 PRO HG2 H -30.969 20.314 -0.531 1.00 . A A . 5 PRO HG2 1 1
15 22203 1 1 5 PRO HG3 H -31.928 19.181 -1.502 1.00 . A A . 5 PRO HG3 1 1
15 22204 1 1 5 PRO N N -31.976 18.892 1.716 1.00 . A A . 5 PRO N 1 1
15 22205 1 1 5 PRO O O -29.203 20.158 1.526 1.00 . A A . 5 PRO O 1 1
15 22206 1 1 6 VAL C C -26.601 18.161 3.916 1.00 . A A . 6 VAL C 1 1
15 22207 1 1 6 VAL CA C -27.729 19.156 3.653 1.00 . A A . 6 VAL CA 1 1
15 22208 1 1 6 VAL CB C -28.137 19.825 4.981 1.00 . A A . 6 VAL CB 1 1
15 22209 1 1 6 VAL CG1 C -28.565 18.781 6.001 1.00 . A A . 6 VAL CG1 1 1
15 22210 1 1 6 VAL CG2 C -27.000 20.679 5.524 1.00 . A A . 6 VAL CG2 1 1
15 22211 1 1 6 VAL H H -29.162 17.629 3.346 1.00 . A A . 6 VAL H 1 1
15 22212 1 1 6 VAL HA H -27.368 19.923 2.983 1.00 . A A . 6 VAL HA 1 1
15 22213 1 1 6 VAL HB H -28.981 20.471 4.789 1.00 . A A . 6 VAL HB 1 1
15 22214 1 1 6 VAL HG11 H -29.387 18.204 5.604 1.00 . A A . 6 VAL HG11 1 1
15 22215 1 1 6 VAL HG12 H -28.877 19.272 6.912 1.00 . A A . 6 VAL HG12 1 1
15 22216 1 1 6 VAL HG13 H -27.734 18.124 6.214 1.00 . A A . 6 VAL HG13 1 1
15 22217 1 1 6 VAL HG21 H -27.295 21.115 6.468 1.00 . A A . 6 VAL HG21 1 1
15 22218 1 1 6 VAL HG22 H -26.772 21.465 4.820 1.00 . A A . 6 VAL HG22 1 1
15 22219 1 1 6 VAL HG23 H -26.125 20.062 5.670 1.00 . A A . 6 VAL HG23 1 1
15 22220 1 1 6 VAL N N -28.866 18.502 3.014 1.00 . A A . 6 VAL N 1 1
15 22221 1 1 6 VAL O O -25.438 18.546 4.038 1.00 . A A . 6 VAL O 1 1
15 22222 1 1 7 THR C C -25.322 15.982 5.611 1.00 . A A . 7 THR C 1 1
15 22223 1 1 7 THR CA C -25.988 15.817 4.246 1.00 . A A . 7 THR CA 1 1
15 22224 1 1 7 THR CB C -24.903 15.769 3.150 1.00 . A A . 7 THR CB 1 1
15 22225 1 1 7 THR CG2 C -23.951 14.603 3.379 1.00 . A A . 7 THR CG2 1 1
15 22226 1 1 7 THR H H -27.903 16.644 3.887 1.00 . A A . 7 THR H 1 1
15 22227 1 1 7 THR HA H -26.521 14.876 4.232 1.00 . A A . 7 THR HA 1 1
15 22228 1 1 7 THR HB H -24.337 16.688 3.183 1.00 . A A . 7 THR HB 1 1
15 22229 1 1 7 THR HG1 H -25.886 14.761 1.768 1.00 . A A . 7 THR HG1 1 1
15 22230 1 1 7 THR HG21 H -23.464 14.718 4.336 1.00 . A A . 7 THR HG21 1 1
15 22231 1 1 7 THR HG22 H -23.208 14.587 2.595 1.00 . A A . 7 THR HG22 1 1
15 22232 1 1 7 THR HG23 H -24.507 13.678 3.367 1.00 . A A . 7 THR HG23 1 1
15 22233 1 1 7 THR N N -26.958 16.880 3.998 1.00 . A A . 7 THR N 1 1
15 22234 1 1 7 THR O O -25.736 15.362 6.590 1.00 . A A . 7 THR O 1 1
15 22235 1 1 7 THR OG1 O -25.515 15.641 1.862 1.00 . A A . 7 THR OG1 1 1
15 22236 1 1 8 ALA C C -23.713 18.517 7.352 1.00 . A A . 8 ALA C 1 1
15 22237 1 1 8 ALA CA C -23.568 17.063 6.913 1.00 . A A . 8 ALA CA 1 1
15 22238 1 1 8 ALA CB C -22.099 16.705 6.751 1.00 . A A . 8 ALA CB 1 1
15 22239 1 1 8 ALA H H -24.003 17.281 4.853 1.00 . A A . 8 ALA H 1 1
15 22240 1 1 8 ALA HA H -23.989 16.423 7.675 1.00 . A A . 8 ALA HA 1 1
15 22241 1 1 8 ALA HB1 H -21.590 16.841 7.693 1.00 . A A . 8 ALA HB1 1 1
15 22242 1 1 8 ALA HB2 H -21.652 17.347 6.005 1.00 . A A . 8 ALA HB2 1 1
15 22243 1 1 8 ALA HB3 H -22.011 15.676 6.439 1.00 . A A . 8 ALA HB3 1 1
15 22244 1 1 8 ALA N N -24.289 16.818 5.668 1.00 . A A . 8 ALA N 1 1
15 22245 1 1 8 ALA O O -23.952 19.403 6.531 1.00 . A A . 8 ALA O 1 1
15 22246 1 1 9 ALA C C -22.421 20.911 8.924 1.00 . A A . 9 ALA C 1 1
15 22247 1 1 9 ALA CA C -23.680 20.097 9.205 1.00 . A A . 9 ALA CA 1 1
15 22248 1 1 9 ALA CB C -23.951 20.036 10.700 1.00 . A A . 9 ALA CB 1 1
15 22249 1 1 9 ALA H H -23.376 18.003 9.256 1.00 . A A . 9 ALA H 1 1
15 22250 1 1 9 ALA HA H -24.520 20.582 8.729 1.00 . A A . 9 ALA HA 1 1
15 22251 1 1 9 ALA HB1 H -23.110 19.581 11.201 1.00 . A A . 9 ALA HB1 1 1
15 22252 1 1 9 ALA HB2 H -24.839 19.448 10.882 1.00 . A A . 9 ALA HB2 1 1
15 22253 1 1 9 ALA HB3 H -24.098 21.036 11.081 1.00 . A A . 9 ALA HB3 1 1
15 22254 1 1 9 ALA N N -23.566 18.752 8.653 1.00 . A A . 9 ALA N 1 1
15 22255 1 1 9 ALA O O -22.388 22.120 9.151 1.00 . A A . 9 ALA O 1 1
15 22256 1 1 10 LEU C C -19.548 21.609 9.326 1.00 . A A . 10 LEU C 1 1
15 22257 1 1 10 LEU CA C -20.116 20.878 8.113 1.00 . A A . 10 LEU CA 1 1
15 22258 1 1 10 LEU CB C -20.299 21.858 6.950 1.00 . A A . 10 LEU CB 1 1
15 22259 1 1 10 LEU CD1 C -21.068 22.322 4.609 1.00 . A A . 10 LEU CD1 1 1
15 22260 1 1 10 LEU CD2 C -19.939 20.156 5.139 1.00 . A A . 10 LEU CD2 1 1
15 22261 1 1 10 LEU CG C -20.862 21.247 5.664 1.00 . A A . 10 LEU CG 1 1
15 22262 1 1 10 LEU H H -21.479 19.268 8.282 1.00 . A A . 10 LEU H 1 1
15 22263 1 1 10 LEU HA H -19.420 20.109 7.814 1.00 . A A . 10 LEU HA 1 1
15 22264 1 1 10 LEU HB2 H -20.966 22.645 7.271 1.00 . A A . 10 LEU HB2 1 1
15 22265 1 1 10 LEU HB3 H -19.338 22.296 6.721 1.00 . A A . 10 LEU HB3 1 1
15 22266 1 1 10 LEU HD11 H -20.122 22.790 4.382 1.00 . A A . 10 LEU HD11 1 1
15 22267 1 1 10 LEU HD12 H -21.758 23.065 4.982 1.00 . A A . 10 LEU HD12 1 1
15 22268 1 1 10 LEU HD13 H -21.472 21.874 3.713 1.00 . A A . 10 LEU HD13 1 1
15 22269 1 1 10 LEU HD21 H -18.957 20.571 4.962 1.00 . A A . 10 LEU HD21 1 1
15 22270 1 1 10 LEU HD22 H -20.335 19.763 4.215 1.00 . A A . 10 LEU HD22 1 1
15 22271 1 1 10 LEU HD23 H -19.869 19.362 5.868 1.00 . A A . 10 LEU HD23 1 1
15 22272 1 1 10 LEU HG H -21.822 20.800 5.877 1.00 . A A . 10 LEU HG 1 1
15 22273 1 1 10 LEU N N -21.386 20.232 8.433 1.00 . A A . 10 LEU N 1 1
15 22274 1 1 10 LEU O O -20.033 21.449 10.446 1.00 . A A . 10 LEU O 1 1
15 22275 1 1 11 MET C C -17.044 24.317 9.589 1.00 . A A . 11 MET C 1 1
15 22276 1 1 11 MET CA C -17.871 23.168 10.161 1.00 . A A . 11 MET CA 1 1
15 22277 1 1 11 MET CB C -16.981 22.259 11.014 1.00 . A A . 11 MET CB 1 1
15 22278 1 1 11 MET CE C -17.120 19.090 10.499 1.00 . A A . 11 MET CE 1 1
15 22279 1 1 11 MET CG C -15.886 21.557 10.226 1.00 . A A . 11 MET CG 1 1
15 22280 1 1 11 MET H H -18.165 22.485 8.180 1.00 . A A . 11 MET H 1 1
15 22281 1 1 11 MET HA H -18.651 23.578 10.784 1.00 . A A . 11 MET HA 1 1
15 22282 1 1 11 MET HB2 H -16.515 22.854 11.784 1.00 . A A . 11 MET HB2 1 1
15 22283 1 1 11 MET HB3 H -17.600 21.505 11.479 1.00 . A A . 11 MET HB3 1 1
15 22284 1 1 11 MET HE1 H -17.863 19.602 11.092 1.00 . A A . 11 MET HE1 1 1
15 22285 1 1 11 MET HE2 H -16.301 18.784 11.133 1.00 . A A . 11 MET HE2 1 1
15 22286 1 1 11 MET HE3 H -17.564 18.220 10.039 1.00 . A A . 11 MET HE3 1 1
15 22287 1 1 11 MET HG2 H -15.417 22.276 9.572 1.00 . A A . 11 MET HG2 1 1
15 22288 1 1 11 MET HG3 H -15.154 21.172 10.919 1.00 . A A . 11 MET HG3 1 1
15 22289 1 1 11 MET N N -18.509 22.407 9.093 1.00 . A A . 11 MET N 1 1
15 22290 1 1 11 MET O O -16.931 24.464 8.373 1.00 . A A . 11 MET O 1 1
15 22291 1 1 11 MET SD S -16.509 20.191 9.225 1.00 . A A . 11 MET SD 1 1
15 22292 1 1 12 TYR C C -14.368 25.796 9.378 1.00 . A A . 12 TYR C 1 1
15 22293 1 1 12 TYR CA C -15.658 26.262 10.047 1.00 . A A . 12 TYR CA 1 1
15 22294 1 1 12 TYR CB C -15.330 27.158 11.244 1.00 . A A . 12 TYR CB 1 1
15 22295 1 1 12 TYR CD1 C -17.064 28.989 11.371 1.00 . A A . 12 TYR CD1 1 1
15 22296 1 1 12 TYR CD2 C -17.181 27.218 12.963 1.00 . A A . 12 TYR CD2 1 1
15 22297 1 1 12 TYR CE1 C -18.176 29.580 11.940 1.00 . A A . 12 TYR CE1 1 1
15 22298 1 1 12 TYR CE2 C -18.294 27.802 13.537 1.00 . A A . 12 TYR CE2 1 1
15 22299 1 1 12 TYR CG C -16.548 27.800 11.871 1.00 . A A . 12 TYR CG 1 1
15 22300 1 1 12 TYR CZ C -18.786 28.983 13.023 1.00 . A A . 12 TYR CZ 1 1
15 22301 1 1 12 TYR H H -16.593 24.958 11.429 1.00 . A A . 12 TYR H 1 1
15 22302 1 1 12 TYR HA H -16.234 26.831 9.332 1.00 . A A . 12 TYR HA 1 1
15 22303 1 1 12 TYR HB2 H -14.839 26.568 12.002 1.00 . A A . 12 TYR HB2 1 1
15 22304 1 1 12 TYR HB3 H -14.668 27.947 10.921 1.00 . A A . 12 TYR HB3 1 1
15 22305 1 1 12 TYR HD1 H -16.584 29.454 10.523 1.00 . A A . 12 TYR HD1 1 1
15 22306 1 1 12 TYR HD2 H -16.793 26.293 13.363 1.00 . A A . 12 TYR HD2 1 1
15 22307 1 1 12 TYR HE1 H -18.562 30.504 11.538 1.00 . A A . 12 TYR HE1 1 1
15 22308 1 1 12 TYR HE2 H -18.772 27.336 14.385 1.00 . A A . 12 TYR HE2 1 1
15 22309 1 1 12 TYR HH H -20.495 29.856 12.899 1.00 . A A . 12 TYR HH 1 1
15 22310 1 1 12 TYR N N -16.470 25.127 10.472 1.00 . A A . 12 TYR N 1 1
15 22311 1 1 12 TYR O O -14.120 26.097 8.210 1.00 . A A . 12 TYR O 1 1
15 22312 1 1 12 TYR OH O -19.894 29.569 13.592 1.00 . A A . 12 TYR OH 1 1
15 22313 1 1 13 ARG C C -12.488 23.258 8.825 1.00 . A A . 13 ARG C 1 1
15 22314 1 1 13 ARG CA C -12.285 24.554 9.604 1.00 . A A . 13 ARG CA 1 1
15 22315 1 1 13 ARG CB C -11.297 24.323 10.749 1.00 . A A . 13 ARG CB 1 1
15 22316 1 1 13 ARG CD C -10.047 25.281 12.707 1.00 . A A . 13 ARG CD 1 1
15 22317 1 1 13 ARG CG C -11.005 25.573 11.564 1.00 . A A . 13 ARG CG 1 1
15 22318 1 1 13 ARG CZ C -10.028 23.945 14.774 1.00 . A A . 13 ARG CZ 1 1
15 22319 1 1 13 ARG H H -13.809 24.845 11.046 1.00 . A A . 13 ARG H 1 1
15 22320 1 1 13 ARG HA H -11.881 25.300 8.937 1.00 . A A . 13 ARG HA 1 1
15 22321 1 1 13 ARG HB2 H -11.701 23.573 11.414 1.00 . A A . 13 ARG HB2 1 1
15 22322 1 1 13 ARG HB3 H -10.365 23.963 10.338 1.00 . A A . 13 ARG HB3 1 1
15 22323 1 1 13 ARG HD2 H -9.098 24.971 12.295 1.00 . A A . 13 ARG HD2 1 1
15 22324 1 1 13 ARG HD3 H -9.911 26.183 13.286 1.00 . A A . 13 ARG HD3 1 1
15 22325 1 1 13 ARG HE H -11.313 23.700 13.269 1.00 . A A . 13 ARG HE 1 1
15 22326 1 1 13 ARG HG2 H -10.564 26.317 10.918 1.00 . A A . 13 ARG HG2 1 1
15 22327 1 1 13 ARG HG3 H -11.932 25.951 11.970 1.00 . A A . 13 ARG HG3 1 1
15 22328 1 1 13 ARG HH11 H -8.602 25.376 14.681 1.00 . A A . 13 ARG HH11 1 1
15 22329 1 1 13 ARG HH12 H -8.606 24.425 16.128 1.00 . A A . 13 ARG HH12 1 1
15 22330 1 1 13 ARG HH21 H -11.323 22.445 15.167 1.00 . A A . 13 ARG HH21 1 1
15 22331 1 1 13 ARG HH22 H -10.152 22.759 16.405 1.00 . A A . 13 ARG HH22 1 1
15 22332 1 1 13 ARG N N -13.553 25.057 10.125 1.00 . A A . 13 ARG N 1 1
15 22333 1 1 13 ARG NE N -10.550 24.227 13.584 1.00 . A A . 13 ARG NE 1 1
15 22334 1 1 13 ARG NH1 N -8.994 24.639 15.232 1.00 . A A . 13 ARG NH1 1 1
15 22335 1 1 13 ARG NH2 N -10.544 22.970 15.509 1.00 . A A . 13 ARG NH2 1 1
15 22336 1 1 13 ARG O O -13.615 22.894 8.490 1.00 . A A . 13 ARG O 1 1
15 22337 1 1 14 GLY C C -11.206 20.116 8.689 1.00 . A A . 14 GLY C 1 1
15 22338 1 1 14 GLY CA C -11.463 21.319 7.804 1.00 . A A . 14 GLY CA 1 1
15 22339 1 1 14 GLY H H -10.517 22.914 8.824 1.00 . A A . 14 GLY H 1 1
15 22340 1 1 14 GLY HA2 H -12.448 21.229 7.368 1.00 . A A . 14 GLY HA2 1 1
15 22341 1 1 14 GLY HA3 H -10.730 21.333 7.012 1.00 . A A . 14 GLY HA3 1 1
15 22342 1 1 14 GLY N N -11.387 22.569 8.537 1.00 . A A . 14 GLY N 1 1
15 22343 1 1 14 GLY O O -11.640 20.082 9.842 1.00 . A A . 14 GLY O 1 1
15 22344 1 1 15 ILE C C -9.166 17.055 8.144 1.00 . A A . 15 ILE C 1 1
15 22345 1 1 15 ILE CA C -10.182 17.915 8.897 1.00 . A A . 15 ILE CA 1 1
15 22346 1 1 15 ILE CB C -11.454 17.085 9.184 1.00 . A A . 15 ILE CB 1 1
15 22347 1 1 15 ILE CD1 C -10.753 16.328 11.513 1.00 . A A . 15 ILE CD1 1 1
15 22348 1 1 15 ILE CG1 C -11.134 15.909 10.109 1.00 . A A . 15 ILE CG1 1 1
15 22349 1 1 15 ILE CG2 C -12.078 16.591 7.888 1.00 . A A . 15 ILE CG2 1 1
15 22350 1 1 15 ILE H H -10.180 19.216 7.227 1.00 . A A . 15 ILE H 1 1
15 22351 1 1 15 ILE HA H -9.751 18.211 9.844 1.00 . A A . 15 ILE HA 1 1
15 22352 1 1 15 ILE HB H -12.169 17.730 9.671 1.00 . A A . 15 ILE HB 1 1
15 22353 1 1 15 ILE HD11 H -10.562 15.450 12.111 1.00 . A A . 15 ILE HD11 1 1
15 22354 1 1 15 ILE HD12 H -11.561 16.894 11.951 1.00 . A A . 15 ILE HD12 1 1
15 22355 1 1 15 ILE HD13 H -9.863 16.939 11.478 1.00 . A A . 15 ILE HD13 1 1
15 22356 1 1 15 ILE HG12 H -12.000 15.268 10.178 1.00 . A A . 15 ILE HG12 1 1
15 22357 1 1 15 ILE HG13 H -10.309 15.348 9.694 1.00 . A A . 15 ILE HG13 1 1
15 22358 1 1 15 ILE HG21 H -12.995 16.066 8.107 1.00 . A A . 15 ILE HG21 1 1
15 22359 1 1 15 ILE HG22 H -11.389 15.921 7.391 1.00 . A A . 15 ILE HG22 1 1
15 22360 1 1 15 ILE HG23 H -12.287 17.432 7.245 1.00 . A A . 15 ILE HG23 1 1
15 22361 1 1 15 ILE N N -10.498 19.127 8.149 1.00 . A A . 15 ILE N 1 1
15 22362 1 1 15 ILE O O -9.377 16.696 6.984 1.00 . A A . 15 ILE O 1 1
15 22363 1 1 16 TYR C C -6.606 16.442 6.830 1.00 . A A . 16 TYR C 1 1
15 22364 1 1 16 TYR CA C -7.003 15.923 8.212 1.00 . A A . 16 TYR CA 1 1
15 22365 1 1 16 TYR CB C -7.459 14.465 8.116 1.00 . A A . 16 TYR CB 1 1
15 22366 1 1 16 TYR CD1 C -8.093 14.267 10.554 1.00 . A A . 16 TYR CD1 1 1
15 22367 1 1 16 TYR CD2 C -6.803 12.514 9.582 1.00 . A A . 16 TYR CD2 1 1
15 22368 1 1 16 TYR CE1 C -8.088 13.606 11.766 1.00 . A A . 16 TYR CE1 1 1
15 22369 1 1 16 TYR CE2 C -6.794 11.846 10.792 1.00 . A A . 16 TYR CE2 1 1
15 22370 1 1 16 TYR CG C -7.453 13.735 9.442 1.00 . A A . 16 TYR CG 1 1
15 22371 1 1 16 TYR CZ C -7.438 12.396 11.881 1.00 . A A . 16 TYR CZ 1 1
15 22372 1 1 16 TYR H H -7.940 17.075 9.723 1.00 . A A . 16 TYR H 1 1
15 22373 1 1 16 TYR HA H -6.143 15.977 8.859 1.00 . A A . 16 TYR HA 1 1
15 22374 1 1 16 TYR HB2 H -8.467 14.434 7.728 1.00 . A A . 16 TYR HB2 1 1
15 22375 1 1 16 TYR HB3 H -6.804 13.933 7.442 1.00 . A A . 16 TYR HB3 1 1
15 22376 1 1 16 TYR HD1 H -8.600 15.214 10.462 1.00 . A A . 16 TYR HD1 1 1
15 22377 1 1 16 TYR HD2 H -6.300 12.086 8.729 1.00 . A A . 16 TYR HD2 1 1
15 22378 1 1 16 TYR HE1 H -8.593 14.039 12.617 1.00 . A A . 16 TYR HE1 1 1
15 22379 1 1 16 TYR HE2 H -6.283 10.898 10.883 1.00 . A A . 16 TYR HE2 1 1
15 22380 1 1 16 TYR HH H -8.309 11.759 13.472 1.00 . A A . 16 TYR HH 1 1
15 22381 1 1 16 TYR N N -8.056 16.745 8.808 1.00 . A A . 16 TYR N 1 1
15 22382 1 1 16 TYR O O -6.815 17.613 6.512 1.00 . A A . 16 TYR O 1 1
15 22383 1 1 16 TYR OH O -7.430 11.734 13.087 1.00 . A A . 16 TYR OH 1 1
15 22384 1 1 17 THR C C -4.473 16.946 4.693 1.00 . A A . 17 THR C 1 1
15 22385 1 1 17 THR CA C -5.592 15.910 4.668 1.00 . A A . 17 THR CA 1 1
15 22386 1 1 17 THR CB C -6.763 16.447 3.821 1.00 . A A . 17 THR CB 1 1
15 22387 1 1 17 THR CG2 C -6.315 16.726 2.394 1.00 . A A . 17 THR CG2 1 1
15 22388 1 1 17 THR H H -5.876 14.645 6.339 1.00 . A A . 17 THR H 1 1
15 22389 1 1 17 THR HA H -5.222 15.010 4.197 1.00 . A A . 17 THR HA 1 1
15 22390 1 1 17 THR HB H -7.112 17.370 4.261 1.00 . A A . 17 THR HB 1 1
15 22391 1 1 17 THR HG1 H -7.881 15.077 2.949 1.00 . A A . 17 THR HG1 1 1
15 22392 1 1 17 THR HG21 H -7.149 17.110 1.824 1.00 . A A . 17 THR HG21 1 1
15 22393 1 1 17 THR HG22 H -5.960 15.812 1.943 1.00 . A A . 17 THR HG22 1 1
15 22394 1 1 17 THR HG23 H -5.519 17.456 2.403 1.00 . A A . 17 THR HG23 1 1
15 22395 1 1 17 THR N N -6.023 15.559 6.019 1.00 . A A . 17 THR N 1 1
15 22396 1 1 17 THR O O -4.728 18.150 4.734 1.00 . A A . 17 THR O 1 1
15 22397 1 1 17 THR OG1 O -7.836 15.498 3.810 1.00 . A A . 17 THR OG1 1 1
15 22398 1 1 18 VAL C C -1.670 17.745 3.260 1.00 . A A . 18 VAL C 1 1
15 22399 1 1 18 VAL CA C -2.070 17.348 4.683 1.00 . A A . 18 VAL CA 1 1
15 22400 1 1 18 VAL CB C -0.871 16.680 5.384 1.00 . A A . 18 VAL CB 1 1
15 22401 1 1 18 VAL CG1 C -1.110 16.608 6.885 1.00 . A A . 18 VAL CG1 1 1
15 22402 1 1 18 VAL CG2 C -0.619 15.293 4.814 1.00 . A A . 18 VAL CG2 1 1
15 22403 1 1 18 VAL H H -3.096 15.498 4.639 1.00 . A A . 18 VAL H 1 1
15 22404 1 1 18 VAL HA H -2.336 18.235 5.237 1.00 . A A . 18 VAL HA 1 1
15 22405 1 1 18 VAL HB H 0.006 17.285 5.210 1.00 . A A . 18 VAL HB 1 1
15 22406 1 1 18 VAL HG11 H -1.992 16.016 7.081 1.00 . A A . 18 VAL HG11 1 1
15 22407 1 1 18 VAL HG12 H -1.250 17.604 7.277 1.00 . A A . 18 VAL HG12 1 1
15 22408 1 1 18 VAL HG13 H -0.255 16.150 7.364 1.00 . A A . 18 VAL HG13 1 1
15 22409 1 1 18 VAL HG21 H -0.413 15.370 3.757 1.00 . A A . 18 VAL HG21 1 1
15 22410 1 1 18 VAL HG22 H -1.495 14.678 4.965 1.00 . A A . 18 VAL HG22 1 1
15 22411 1 1 18 VAL HG23 H 0.226 14.845 5.314 1.00 . A A . 18 VAL HG23 1 1
15 22412 1 1 18 VAL N N -3.232 16.467 4.669 1.00 . A A . 18 VAL N 1 1
15 22413 1 1 18 VAL O O -1.493 16.885 2.397 1.00 . A A . 18 VAL O 1 1
15 22414 1 1 19 PRO C C 0.343 19.501 1.389 1.00 . A A . 19 PRO C 1 1
15 22415 1 1 19 PRO CA C -1.159 19.558 1.664 1.00 . A A . 19 PRO CA 1 1
15 22416 1 1 19 PRO CB C -1.644 21.005 1.704 1.00 . A A . 19 PRO CB 1 1
15 22417 1 1 19 PRO CD C -1.708 20.164 3.957 1.00 . A A . 19 PRO CD 1 1
15 22418 1 1 19 PRO CG C -1.505 21.411 3.131 1.00 . A A . 19 PRO CG 1 1
15 22419 1 1 19 PRO HA H -1.684 19.024 0.886 1.00 . A A . 19 PRO HA 1 1
15 22420 1 1 19 PRO HB2 H -1.026 21.612 1.058 1.00 . A A . 19 PRO HB2 1 1
15 22421 1 1 19 PRO HB3 H -2.672 21.052 1.379 1.00 . A A . 19 PRO HB3 1 1
15 22422 1 1 19 PRO HD2 H -0.971 20.112 4.744 1.00 . A A . 19 PRO HD2 1 1
15 22423 1 1 19 PRO HD3 H -2.705 20.148 4.373 1.00 . A A . 19 PRO HD3 1 1
15 22424 1 1 19 PRO HG2 H -0.518 21.815 3.303 1.00 . A A . 19 PRO HG2 1 1
15 22425 1 1 19 PRO HG3 H -2.258 22.147 3.376 1.00 . A A . 19 PRO HG3 1 1
15 22426 1 1 19 PRO N N -1.523 19.060 2.992 1.00 . A A . 19 PRO N 1 1
15 22427 1 1 19 PRO O O 0.774 18.938 0.384 1.00 . A A . 19 PRO O 1 1
15 22428 1 1 20 ASN C C 3.269 19.118 3.052 1.00 . A A . 20 ASN C 1 1
15 22429 1 1 20 ASN CA C 2.586 20.110 2.115 1.00 . A A . 20 ASN CA 1 1
15 22430 1 1 20 ASN CB C 3.127 21.519 2.368 1.00 . A A . 20 ASN CB 1 1
15 22431 1 1 20 ASN CG C 2.551 22.545 1.409 1.00 . A A . 20 ASN CG 1 1
15 22432 1 1 20 ASN H H 0.737 20.517 3.067 1.00 . A A . 20 ASN H 1 1
15 22433 1 1 20 ASN HA H 2.805 19.831 1.095 1.00 . A A . 20 ASN HA 1 1
15 22434 1 1 20 ASN HB2 H 2.877 21.817 3.374 1.00 . A A . 20 ASN HB2 1 1
15 22435 1 1 20 ASN HB3 H 4.200 21.511 2.256 1.00 . A A . 20 ASN HB3 1 1
15 22436 1 1 20 ASN HD21 H 2.429 21.175 -0.029 1.00 . A A . 20 ASN HD21 1 1
15 22437 1 1 20 ASN HD22 H 1.887 22.760 -0.453 1.00 . A A . 20 ASN HD22 1 1
15 22438 1 1 20 ASN N N 1.135 20.089 2.281 1.00 . A A . 20 ASN N 1 1
15 22439 1 1 20 ASN ND2 N 2.260 22.117 0.185 1.00 . A A . 20 ASN ND2 1 1
15 22440 1 1 20 ASN O O 3.176 19.236 4.273 1.00 . A A . 20 ASN O 1 1
15 22441 1 1 20 ASN OD1 O 2.374 23.710 1.763 1.00 . A A . 20 ASN OD1 1 1
15 22442 1 1 21 LEU C C 5.841 16.551 2.464 1.00 . A A . 21 LEU C 1 1
15 22443 1 1 21 LEU CA C 4.665 17.128 3.248 1.00 . A A . 21 LEU CA 1 1
15 22444 1 1 21 LEU CB C 3.717 16.002 3.707 1.00 . A A . 21 LEU CB 1 1
15 22445 1 1 21 LEU CD1 C 1.678 16.409 2.282 1.00 . A A . 21 LEU CD1 1 1
15 22446 1 1 21 LEU CD2 C 3.531 14.979 1.408 1.00 . A A . 21 LEU CD2 1 1
15 22447 1 1 21 LEU CG C 2.767 15.415 2.649 1.00 . A A . 21 LEU CG 1 1
15 22448 1 1 21 LEU H H 3.989 18.093 1.489 1.00 . A A . 21 LEU H 1 1
15 22449 1 1 21 LEU HA H 5.053 17.621 4.122 1.00 . A A . 21 LEU HA 1 1
15 22450 1 1 21 LEU HB2 H 4.323 15.196 4.092 1.00 . A A . 21 LEU HB2 1 1
15 22451 1 1 21 LEU HB3 H 3.114 16.387 4.516 1.00 . A A . 21 LEU HB3 1 1
15 22452 1 1 21 LEU HD11 H 0.936 15.921 1.669 1.00 . A A . 21 LEU HD11 1 1
15 22453 1 1 21 LEU HD12 H 2.113 17.233 1.736 1.00 . A A . 21 LEU HD12 1 1
15 22454 1 1 21 LEU HD13 H 1.213 16.781 3.184 1.00 . A A . 21 LEU HD13 1 1
15 22455 1 1 21 LEU HD21 H 4.270 14.240 1.683 1.00 . A A . 21 LEU HD21 1 1
15 22456 1 1 21 LEU HD22 H 4.025 15.836 0.973 1.00 . A A . 21 LEU HD22 1 1
15 22457 1 1 21 LEU HD23 H 2.844 14.555 0.692 1.00 . A A . 21 LEU HD23 1 1
15 22458 1 1 21 LEU HG H 2.285 14.541 3.064 1.00 . A A . 21 LEU HG 1 1
15 22459 1 1 21 LEU N N 3.957 18.137 2.468 1.00 . A A . 21 LEU N 1 1
15 22460 1 1 21 LEU O O 6.523 15.639 2.931 1.00 . A A . 21 LEU O 1 1
15 22461 1 1 22 LEU C C 8.499 17.195 0.882 1.00 . A A . 22 LEU C 1 1
15 22462 1 1 22 LEU CA C 7.161 16.629 0.415 1.00 . A A . 22 LEU CA 1 1
15 22463 1 1 22 LEU CB C 6.908 17.024 -1.045 1.00 . A A . 22 LEU CB 1 1
15 22464 1 1 22 LEU CD1 C 7.125 18.719 -2.880 1.00 . A A . 22 LEU CD1 1 1
15 22465 1 1 22 LEU CD2 C 6.026 19.359 -0.731 1.00 . A A . 22 LEU CD2 1 1
15 22466 1 1 22 LEU CG C 7.111 18.508 -1.375 1.00 . A A . 22 LEU CG 1 1
15 22467 1 1 22 LEU H H 5.490 17.813 0.953 1.00 . A A . 22 LEU H 1 1
15 22468 1 1 22 LEU HA H 7.199 15.552 0.484 1.00 . A A . 22 LEU HA 1 1
15 22469 1 1 22 LEU HB2 H 7.572 16.445 -1.671 1.00 . A A . 22 LEU HB2 1 1
15 22470 1 1 22 LEU HB3 H 5.891 16.762 -1.294 1.00 . A A . 22 LEU HB3 1 1
15 22471 1 1 22 LEU HD11 H 6.177 18.412 -3.297 1.00 . A A . 22 LEU HD11 1 1
15 22472 1 1 22 LEU HD12 H 7.918 18.131 -3.320 1.00 . A A . 22 LEU HD12 1 1
15 22473 1 1 22 LEU HD13 H 7.291 19.764 -3.095 1.00 . A A . 22 LEU HD13 1 1
15 22474 1 1 22 LEU HD21 H 5.060 19.043 -1.095 1.00 . A A . 22 LEU HD21 1 1
15 22475 1 1 22 LEU HD22 H 6.186 20.396 -0.985 1.00 . A A . 22 LEU HD22 1 1
15 22476 1 1 22 LEU HD23 H 6.064 19.241 0.341 1.00 . A A . 22 LEU HD23 1 1
15 22477 1 1 22 LEU HG H 8.066 18.829 -0.984 1.00 . A A . 22 LEU HG 1 1
15 22478 1 1 22 LEU N N 6.070 17.090 1.268 1.00 . A A . 22 LEU N 1 1
15 22479 1 1 22 LEU O O 9.546 16.575 0.694 1.00 . A A . 22 LEU O 1 1
15 22480 1 1 23 SER C C 10.265 18.260 3.153 1.00 . A A . 23 SER C 1 1
15 22481 1 1 23 SER CA C 9.663 19.029 1.980 1.00 . A A . 23 SER CA 1 1
15 22482 1 1 23 SER CB C 9.355 20.468 2.401 1.00 . A A . 23 SER CB 1 1
15 22483 1 1 23 SER H H 7.590 18.821 1.608 1.00 . A A . 23 SER H 1 1
15 22484 1 1 23 SER HA H 10.381 19.048 1.173 1.00 . A A . 23 SER HA 1 1
15 22485 1 1 23 SER HB2 H 10.261 20.940 2.752 1.00 . A A . 23 SER HB2 1 1
15 22486 1 1 23 SER HB3 H 8.970 21.014 1.552 1.00 . A A . 23 SER HB3 1 1
15 22487 1 1 23 SER HG H 8.808 20.261 4.271 1.00 . A A . 23 SER HG 1 1
15 22488 1 1 23 SER N N 8.455 18.377 1.489 1.00 . A A . 23 SER N 1 1
15 22489 1 1 23 SER O O 11.379 18.552 3.591 1.00 . A A . 23 SER O 1 1
15 22490 1 1 23 SER OG O 8.392 20.500 3.440 1.00 . A A . 23 SER OG 1 1
15 22491 1 1 24 GLU C C 10.144 15.006 4.371 1.00 . A A . 24 GLU C 1 1
15 22492 1 1 24 GLU CA C 9.986 16.468 4.778 1.00 . A A . 24 GLU CA 1 1
15 22493 1 1 24 GLU CB C 9.011 16.577 5.952 1.00 . A A . 24 GLU CB 1 1
15 22494 1 1 24 GLU CD C 7.785 18.088 7.563 1.00 . A A . 24 GLU CD 1 1
15 22495 1 1 24 GLU CG C 8.770 18.005 6.413 1.00 . A A . 24 GLU CG 1 1
15 22496 1 1 24 GLU H H 8.645 17.093 3.264 1.00 . A A . 24 GLU H 1 1
15 22497 1 1 24 GLU HA H 10.949 16.849 5.086 1.00 . A A . 24 GLU HA 1 1
15 22498 1 1 24 GLU HB2 H 8.063 16.151 5.658 1.00 . A A . 24 GLU HB2 1 1
15 22499 1 1 24 GLU HB3 H 9.406 16.014 6.786 1.00 . A A . 24 GLU HB3 1 1
15 22500 1 1 24 GLU HG2 H 9.710 18.429 6.734 1.00 . A A . 24 GLU HG2 1 1
15 22501 1 1 24 GLU HG3 H 8.382 18.577 5.583 1.00 . A A . 24 GLU HG3 1 1
15 22502 1 1 24 GLU N N 9.524 17.277 3.655 1.00 . A A . 24 GLU N 1 1
15 22503 1 1 24 GLU O O 11.026 14.306 4.867 1.00 . A A . 24 GLU O 1 1
15 22504 1 1 24 GLU OE1 O 6.574 17.903 7.321 1.00 . A A . 24 GLU OE1 1 1
15 22505 1 1 24 GLU OE2 O 8.225 18.337 8.705 1.00 . A A . 24 GLU OE2 1 1
15 22506 1 1 25 GLN C C 8.688 13.040 1.613 1.00 . A A . 25 GLN C 1 1
15 22507 1 1 25 GLN CA C 9.329 13.171 2.991 1.00 . A A . 25 GLN CA 1 1
15 22508 1 1 25 GLN CB C 8.622 12.248 3.987 1.00 . A A . 25 GLN CB 1 1
15 22509 1 1 25 GLN CD C 7.871 9.896 4.527 1.00 . A A . 25 GLN CD 1 1
15 22510 1 1 25 GLN CG C 8.417 10.834 3.468 1.00 . A A . 25 GLN CG 1 1
15 22511 1 1 25 GLN H H 8.605 15.159 3.102 1.00 . A A . 25 GLN H 1 1
15 22512 1 1 25 GLN HA H 10.366 12.880 2.921 1.00 . A A . 25 GLN HA 1 1
15 22513 1 1 25 GLN HB2 H 9.211 12.196 4.891 1.00 . A A . 25 GLN HB2 1 1
15 22514 1 1 25 GLN HB3 H 7.654 12.667 4.224 1.00 . A A . 25 GLN HB3 1 1
15 22515 1 1 25 GLN HE21 H 6.008 10.342 3.998 1.00 . A A . 25 GLN HE21 1 1
15 22516 1 1 25 GLN HE22 H 6.170 9.205 5.288 1.00 . A A . 25 GLN HE22 1 1
15 22517 1 1 25 GLN HG2 H 7.717 10.866 2.645 1.00 . A A . 25 GLN HG2 1 1
15 22518 1 1 25 GLN HG3 H 9.364 10.451 3.121 1.00 . A A . 25 GLN HG3 1 1
15 22519 1 1 25 GLN N N 9.284 14.552 3.463 1.00 . A A . 25 GLN N 1 1
15 22520 1 1 25 GLN NE2 N 6.550 9.805 4.614 1.00 . A A . 25 GLN NE2 1 1
15 22521 1 1 25 GLN O O 7.574 13.513 1.386 1.00 . A A . 25 GLN O 1 1
15 22522 1 1 25 GLN OE1 O 8.630 9.258 5.258 1.00 . A A . 25 GLN OE1 1 1
15 22523 1 1 26 ARG C C 8.214 10.827 -0.787 1.00 . A A . 26 ARG C 1 1
15 22524 1 1 26 ARG CA C 8.905 12.185 -0.659 1.00 . A A . 26 ARG CA 1 1
15 22525 1 1 26 ARG CB C 10.056 12.283 -1.661 1.00 . A A . 26 ARG CB 1 1
15 22526 1 1 26 ARG CD C 11.861 13.688 -2.698 1.00 . A A . 26 ARG CD 1 1
15 22527 1 1 26 ARG CG C 10.767 13.627 -1.646 1.00 . A A . 26 ARG CG 1 1
15 22528 1 1 26 ARG CZ C 12.032 12.955 -5.043 1.00 . A A . 26 ARG CZ 1 1
15 22529 1 1 26 ARG H H 10.281 12.035 0.941 1.00 . A A . 26 ARG H 1 1
15 22530 1 1 26 ARG HA H 8.187 12.964 -0.870 1.00 . A A . 26 ARG HA 1 1
15 22531 1 1 26 ARG HB2 H 10.781 11.515 -1.435 1.00 . A A . 26 ARG HB2 1 1
15 22532 1 1 26 ARG HB3 H 9.668 12.116 -2.656 1.00 . A A . 26 ARG HB3 1 1
15 22533 1 1 26 ARG HD2 H 12.339 14.655 -2.646 1.00 . A A . 26 ARG HD2 1 1
15 22534 1 1 26 ARG HD3 H 12.588 12.916 -2.490 1.00 . A A . 26 ARG HD3 1 1
15 22535 1 1 26 ARG HE H 10.413 13.780 -4.219 1.00 . A A . 26 ARG HE 1 1
15 22536 1 1 26 ARG HG2 H 10.046 14.407 -1.844 1.00 . A A . 26 ARG HG2 1 1
15 22537 1 1 26 ARG HG3 H 11.207 13.780 -0.672 1.00 . A A . 26 ARG HG3 1 1
15 22538 1 1 26 ARG HH11 H 13.700 12.650 -3.942 1.00 . A A . 26 ARG HH11 1 1
15 22539 1 1 26 ARG HH12 H 13.800 12.146 -5.596 1.00 . A A . 26 ARG HH12 1 1
15 22540 1 1 26 ARG HH21 H 10.541 13.119 -6.396 1.00 . A A . 26 ARG HH21 1 1
15 22541 1 1 26 ARG HH22 H 12.008 12.414 -6.990 1.00 . A A . 26 ARG HH22 1 1
15 22542 1 1 26 ARG N N 9.400 12.388 0.698 1.00 . A A . 26 ARG N 1 1
15 22543 1 1 26 ARG NE N 11.335 13.493 -4.047 1.00 . A A . 26 ARG NE 1 1
15 22544 1 1 26 ARG NH1 N 13.280 12.551 -4.844 1.00 . A A . 26 ARG NH1 1 1
15 22545 1 1 26 ARG NH2 N 11.482 12.819 -6.241 1.00 . A A . 26 ARG NH2 1 1
15 22546 1 1 26 ARG O O 8.518 9.898 -0.037 1.00 . A A . 26 ARG O 1 1
15 22547 1 1 27 PRO C C 7.407 8.330 -2.542 1.00 . A A . 27 PRO C 1 1
15 22548 1 1 27 PRO CA C 6.534 9.440 -1.964 1.00 . A A . 27 PRO CA 1 1
15 22549 1 1 27 PRO CB C 5.438 9.827 -2.970 1.00 . A A . 27 PRO CB 1 1
15 22550 1 1 27 PRO CD C 6.842 11.740 -2.679 1.00 . A A . 27 PRO CD 1 1
15 22551 1 1 27 PRO CG C 5.442 11.319 -3.016 1.00 . A A . 27 PRO CG 1 1
15 22552 1 1 27 PRO HA H 6.077 9.091 -1.051 1.00 . A A . 27 PRO HA 1 1
15 22553 1 1 27 PRO HB2 H 5.672 9.404 -3.937 1.00 . A A . 27 PRO HB2 1 1
15 22554 1 1 27 PRO HB3 H 4.486 9.447 -2.629 1.00 . A A . 27 PRO HB3 1 1
15 22555 1 1 27 PRO HD2 H 7.460 11.749 -3.565 1.00 . A A . 27 PRO HD2 1 1
15 22556 1 1 27 PRO HD3 H 6.843 12.708 -2.202 1.00 . A A . 27 PRO HD3 1 1
15 22557 1 1 27 PRO HG2 H 5.177 11.656 -4.008 1.00 . A A . 27 PRO HG2 1 1
15 22558 1 1 27 PRO HG3 H 4.747 11.710 -2.288 1.00 . A A . 27 PRO HG3 1 1
15 22559 1 1 27 PRO N N 7.273 10.691 -1.744 1.00 . A A . 27 PRO N 1 1
15 22560 1 1 27 PRO O O 6.903 7.277 -2.932 1.00 . A A . 27 PRO O 1 1
15 22561 1 1 28 VAL C C 10.210 6.701 -2.021 1.00 . A A . 28 VAL C 1 1
15 22562 1 1 28 VAL CA C 9.647 7.583 -3.133 1.00 . A A . 28 VAL CA 1 1
15 22563 1 1 28 VAL CB C 10.813 8.256 -3.883 1.00 . A A . 28 VAL CB 1 1
15 22564 1 1 28 VAL CG1 C 10.312 8.931 -5.150 1.00 . A A . 28 VAL CG1 1 1
15 22565 1 1 28 VAL CG2 C 11.521 9.259 -2.984 1.00 . A A . 28 VAL CG2 1 1
15 22566 1 1 28 VAL H H 9.056 9.429 -2.280 1.00 . A A . 28 VAL H 1 1
15 22567 1 1 28 VAL HA H 9.109 6.961 -3.833 1.00 . A A . 28 VAL HA 1 1
15 22568 1 1 28 VAL HB H 11.523 7.493 -4.165 1.00 . A A . 28 VAL HB 1 1
15 22569 1 1 28 VAL HG11 H 9.858 8.193 -5.795 1.00 . A A . 28 VAL HG11 1 1
15 22570 1 1 28 VAL HG12 H 11.141 9.396 -5.663 1.00 . A A . 28 VAL HG12 1 1
15 22571 1 1 28 VAL HG13 H 9.580 9.683 -4.893 1.00 . A A . 28 VAL HG13 1 1
15 22572 1 1 28 VAL HG21 H 10.824 10.024 -2.681 1.00 . A A . 28 VAL HG21 1 1
15 22573 1 1 28 VAL HG22 H 12.340 9.711 -3.524 1.00 . A A . 28 VAL HG22 1 1
15 22574 1 1 28 VAL HG23 H 11.902 8.752 -2.110 1.00 . A A . 28 VAL HG23 1 1
15 22575 1 1 28 VAL N N 8.713 8.569 -2.601 1.00 . A A . 28 VAL N 1 1
15 22576 1 1 28 VAL O O 10.600 7.192 -0.962 1.00 . A A . 28 VAL O 1 1
15 22577 1 1 29 ASP C C 10.033 4.564 0.036 1.00 . A A . 29 ASP C 1 1
15 22578 1 1 29 ASP CA C 10.756 4.433 -1.301 1.00 . A A . 29 ASP CA 1 1
15 22579 1 1 29 ASP CB C 12.259 4.628 -1.101 1.00 . A A . 29 ASP CB 1 1
15 22580 1 1 29 ASP CG C 13.037 4.502 -2.397 1.00 . A A . 29 ASP CG 1 1
15 22581 1 1 29 ASP H H 9.912 5.068 -3.137 1.00 . A A . 29 ASP H 1 1
15 22582 1 1 29 ASP HA H 10.582 3.442 -1.693 1.00 . A A . 29 ASP HA 1 1
15 22583 1 1 29 ASP HB2 H 12.437 5.612 -0.691 1.00 . A A . 29 ASP HB2 1 1
15 22584 1 1 29 ASP HB3 H 12.624 3.884 -0.409 1.00 . A A . 29 ASP HB3 1 1
15 22585 1 1 29 ASP N N 10.243 5.394 -2.273 1.00 . A A . 29 ASP N 1 1
15 22586 1 1 29 ASP O O 10.514 5.233 0.950 1.00 . A A . 29 ASP O 1 1
15 22587 1 1 29 ASP OD1 O 13.430 3.369 -2.745 1.00 . A A . 29 ASP OD1 1 1
15 22588 1 1 29 ASP OD2 O 13.254 5.536 -3.062 1.00 . A A . 29 ASP OD2 1 1
15 22589 1 1 30 ILE C C 8.375 2.736 2.246 1.00 . A A . 30 ILE C 1 1
15 22590 1 1 30 ILE CA C 8.092 3.960 1.373 1.00 . A A . 30 ILE CA 1 1
15 22591 1 1 30 ILE CB C 6.578 4.026 1.078 1.00 . A A . 30 ILE CB 1 1
15 22592 1 1 30 ILE CD1 C 6.594 6.581 1.021 1.00 . A A . 30 ILE CD1 1 1
15 22593 1 1 30 ILE CG1 C 6.232 5.300 0.298 1.00 . A A . 30 ILE CG1 1 1
15 22594 1 1 30 ILE CG2 C 5.778 3.958 2.371 1.00 . A A . 30 ILE CG2 1 1
15 22595 1 1 30 ILE H H 8.545 3.399 -0.617 1.00 . A A . 30 ILE H 1 1
15 22596 1 1 30 ILE HA H 8.372 4.852 1.912 1.00 . A A . 30 ILE HA 1 1
15 22597 1 1 30 ILE HB H 6.315 3.166 0.480 1.00 . A A . 30 ILE HB 1 1
15 22598 1 1 30 ILE HD11 H 6.072 6.622 1.966 1.00 . A A . 30 ILE HD11 1 1
15 22599 1 1 30 ILE HD12 H 6.307 7.429 0.415 1.00 . A A . 30 ILE HD12 1 1
15 22600 1 1 30 ILE HD13 H 7.659 6.609 1.196 1.00 . A A . 30 ILE HD13 1 1
15 22601 1 1 30 ILE HG12 H 6.758 5.291 -0.644 1.00 . A A . 30 ILE HG12 1 1
15 22602 1 1 30 ILE HG13 H 5.167 5.315 0.110 1.00 . A A . 30 ILE HG13 1 1
15 22603 1 1 30 ILE HG21 H 5.957 3.012 2.857 1.00 . A A . 30 ILE HG21 1 1
15 22604 1 1 30 ILE HG22 H 4.724 4.053 2.148 1.00 . A A . 30 ILE HG22 1 1
15 22605 1 1 30 ILE HG23 H 6.081 4.763 3.024 1.00 . A A . 30 ILE HG23 1 1
15 22606 1 1 30 ILE N N 8.876 3.916 0.145 1.00 . A A . 30 ILE N 1 1
15 22607 1 1 30 ILE O O 8.331 1.603 1.764 1.00 . A A . 30 ILE O 1 1
15 22608 1 1 31 PRO C C 7.691 1.075 4.844 1.00 . A A . 31 PRO C 1 1
15 22609 1 1 31 PRO CA C 8.951 1.846 4.469 1.00 . A A . 31 PRO CA 1 1
15 22610 1 1 31 PRO CB C 9.525 2.558 5.696 1.00 . A A . 31 PRO CB 1 1
15 22611 1 1 31 PRO CD C 8.755 4.262 4.207 1.00 . A A . 31 PRO CD 1 1
15 22612 1 1 31 PRO CG C 8.911 3.913 5.662 1.00 . A A . 31 PRO CG 1 1
15 22613 1 1 31 PRO HA H 9.686 1.165 4.066 1.00 . A A . 31 PRO HA 1 1
15 22614 1 1 31 PRO HB2 H 9.246 2.019 6.591 1.00 . A A . 31 PRO HB2 1 1
15 22615 1 1 31 PRO HB3 H 10.599 2.609 5.616 1.00 . A A . 31 PRO HB3 1 1
15 22616 1 1 31 PRO HD2 H 7.850 4.831 4.052 1.00 . A A . 31 PRO HD2 1 1
15 22617 1 1 31 PRO HD3 H 9.614 4.815 3.857 1.00 . A A . 31 PRO HD3 1 1
15 22618 1 1 31 PRO HG2 H 7.946 3.892 6.148 1.00 . A A . 31 PRO HG2 1 1
15 22619 1 1 31 PRO HG3 H 9.563 4.623 6.149 1.00 . A A . 31 PRO HG3 1 1
15 22620 1 1 31 PRO N N 8.670 2.945 3.543 1.00 . A A . 31 PRO N 1 1
15 22621 1 1 31 PRO O O 6.597 1.637 4.889 1.00 . A A . 31 PRO O 1 1
15 22622 1 1 32 GLU C C 5.926 -0.500 6.619 1.00 . A A . 32 GLU C 1 1
15 22623 1 1 32 GLU CA C 6.746 -1.091 5.471 1.00 . A A . 32 GLU CA 1 1
15 22624 1 1 32 GLU CB C 7.278 -2.470 5.869 1.00 . A A . 32 GLU CB 1 1
15 22625 1 1 32 GLU CD C 6.744 -4.833 6.589 1.00 . A A . 32 GLU CD 1 1
15 22626 1 1 32 GLU CG C 6.188 -3.481 6.187 1.00 . A A . 32 GLU CG 1 1
15 22627 1 1 32 GLU H H 8.755 -0.607 5.013 1.00 . A A . 32 GLU H 1 1
15 22628 1 1 32 GLU HA H 6.108 -1.200 4.608 1.00 . A A . 32 GLU HA 1 1
15 22629 1 1 32 GLU HB2 H 7.873 -2.860 5.058 1.00 . A A . 32 GLU HB2 1 1
15 22630 1 1 32 GLU HB3 H 7.904 -2.363 6.743 1.00 . A A . 32 GLU HB3 1 1
15 22631 1 1 32 GLU HG2 H 5.587 -3.100 6.999 1.00 . A A . 32 GLU HG2 1 1
15 22632 1 1 32 GLU HG3 H 5.568 -3.609 5.311 1.00 . A A . 32 GLU HG3 1 1
15 22633 1 1 32 GLU N N 7.858 -0.220 5.098 1.00 . A A . 32 GLU N 1 1
15 22634 1 1 32 GLU O O 4.790 -0.911 6.854 1.00 . A A . 32 GLU O 1 1
15 22635 1 1 32 GLU OE1 O 6.970 -5.672 5.691 1.00 . A A . 32 GLU OE1 1 1
15 22636 1 1 32 GLU OE2 O 6.956 -5.050 7.800 1.00 . A A . 32 GLU OE2 1 1
15 22637 1 1 33 ASP C C 4.548 1.811 8.001 1.00 . A A . 33 ASP C 1 1
15 22638 1 1 33 ASP CA C 5.824 1.103 8.452 1.00 . A A . 33 ASP CA 1 1
15 22639 1 1 33 ASP CB C 6.757 2.102 9.140 1.00 . A A . 33 ASP CB 1 1
15 22640 1 1 33 ASP CG C 8.011 1.443 9.679 1.00 . A A . 33 ASP CG 1 1
15 22641 1 1 33 ASP H H 7.413 0.750 7.101 1.00 . A A . 33 ASP H 1 1
15 22642 1 1 33 ASP HA H 5.559 0.332 9.159 1.00 . A A . 33 ASP HA 1 1
15 22643 1 1 33 ASP HB2 H 7.049 2.860 8.430 1.00 . A A . 33 ASP HB2 1 1
15 22644 1 1 33 ASP HB3 H 6.233 2.567 9.963 1.00 . A A . 33 ASP HB3 1 1
15 22645 1 1 33 ASP N N 6.505 0.463 7.331 1.00 . A A . 33 ASP N 1 1
15 22646 1 1 33 ASP O O 3.542 1.803 8.711 1.00 . A A . 33 ASP O 1 1
15 22647 1 1 33 ASP OD1 O 7.978 0.956 10.829 1.00 . A A . 33 ASP OD1 1 1
15 22648 1 1 33 ASP OD2 O 9.025 1.411 8.951 1.00 . A A . 33 ASP OD2 1 1
15 22649 1 1 34 GLU C C 2.497 2.165 5.576 1.00 . A A . 34 GLU C 1 1
15 22650 1 1 34 GLU CA C 3.449 3.131 6.284 1.00 . A A . 34 GLU CA 1 1
15 22651 1 1 34 GLU CB C 3.935 4.225 5.326 1.00 . A A . 34 GLU CB 1 1
15 22652 1 1 34 GLU CD C 3.032 6.017 3.797 1.00 . A A . 34 GLU CD 1 1
15 22653 1 1 34 GLU CG C 2.938 4.571 4.245 1.00 . A A . 34 GLU CG 1 1
15 22654 1 1 34 GLU H H 5.410 2.394 6.292 1.00 . A A . 34 GLU H 1 1
15 22655 1 1 34 GLU HA H 2.928 3.593 7.108 1.00 . A A . 34 GLU HA 1 1
15 22656 1 1 34 GLU HB2 H 4.142 5.119 5.894 1.00 . A A . 34 GLU HB2 1 1
15 22657 1 1 34 GLU HB3 H 4.846 3.892 4.850 1.00 . A A . 34 GLU HB3 1 1
15 22658 1 1 34 GLU HG2 H 3.121 3.932 3.395 1.00 . A A . 34 GLU HG2 1 1
15 22659 1 1 34 GLU HG3 H 1.951 4.386 4.627 1.00 . A A . 34 GLU HG3 1 1
15 22660 1 1 34 GLU N N 4.592 2.422 6.820 1.00 . A A . 34 GLU N 1 1
15 22661 1 1 34 GLU O O 1.304 2.440 5.442 1.00 . A A . 34 GLU O 1 1
15 22662 1 1 34 GLU OE1 O 2.343 6.870 4.396 1.00 . A A . 34 GLU OE1 1 1
15 22663 1 1 34 GLU OE2 O 3.793 6.297 2.848 1.00 . A A . 34 GLU OE2 1 1
15 22664 1 1 35 LEU C C 1.254 -0.636 5.424 1.00 . A A . 35 LEU C 1 1
15 22665 1 1 35 LEU CA C 2.226 0.026 4.452 1.00 . A A . 35 LEU CA 1 1
15 22666 1 1 35 LEU CB C 3.119 -1.037 3.808 1.00 . A A . 35 LEU CB 1 1
15 22667 1 1 35 LEU CD1 C 2.400 -1.625 1.477 1.00 . A A . 35 LEU CD1 1 1
15 22668 1 1 35 LEU CD2 C 2.989 -3.439 3.095 1.00 . A A . 35 LEU CD2 1 1
15 22669 1 1 35 LEU CG C 2.380 -2.055 2.934 1.00 . A A . 35 LEU CG 1 1
15 22670 1 1 35 LEU H H 3.983 0.855 5.302 1.00 . A A . 35 LEU H 1 1
15 22671 1 1 35 LEU HA H 1.660 0.526 3.681 1.00 . A A . 35 LEU HA 1 1
15 22672 1 1 35 LEU HB2 H 3.856 -0.536 3.198 1.00 . A A . 35 LEU HB2 1 1
15 22673 1 1 35 LEU HB3 H 3.630 -1.573 4.593 1.00 . A A . 35 LEU HB3 1 1
15 22674 1 1 35 LEU HD11 H 1.777 -2.291 0.896 1.00 . A A . 35 LEU HD11 1 1
15 22675 1 1 35 LEU HD12 H 3.413 -1.666 1.104 1.00 . A A . 35 LEU HD12 1 1
15 22676 1 1 35 LEU HD13 H 2.026 -0.616 1.393 1.00 . A A . 35 LEU HD13 1 1
15 22677 1 1 35 LEU HD21 H 4.018 -3.421 2.770 1.00 . A A . 35 LEU HD21 1 1
15 22678 1 1 35 LEU HD22 H 2.433 -4.146 2.496 1.00 . A A . 35 LEU HD22 1 1
15 22679 1 1 35 LEU HD23 H 2.943 -3.734 4.133 1.00 . A A . 35 LEU HD23 1 1
15 22680 1 1 35 LEU HG H 1.348 -2.105 3.251 1.00 . A A . 35 LEU HG 1 1
15 22681 1 1 35 LEU N N 3.031 1.028 5.141 1.00 . A A . 35 LEU N 1 1
15 22682 1 1 35 LEU O O 0.169 -1.071 5.037 1.00 . A A . 35 LEU O 1 1
15 22683 1 1 36 GLU C C -0.448 -0.509 7.949 1.00 . A A . 36 GLU C 1 1
15 22684 1 1 36 GLU CA C 0.829 -1.316 7.727 1.00 . A A . 36 GLU CA 1 1
15 22685 1 1 36 GLU CB C 1.617 -1.422 9.035 1.00 . A A . 36 GLU CB 1 1
15 22686 1 1 36 GLU CD C 0.516 -3.548 9.841 1.00 . A A . 36 GLU CD 1 1
15 22687 1 1 36 GLU CG C 0.853 -2.105 10.159 1.00 . A A . 36 GLU CG 1 1
15 22688 1 1 36 GLU H H 2.531 -0.342 6.934 1.00 . A A . 36 GLU H 1 1
15 22689 1 1 36 GLU HA H 0.560 -2.309 7.397 1.00 . A A . 36 GLU HA 1 1
15 22690 1 1 36 GLU HB2 H 2.520 -1.985 8.852 1.00 . A A . 36 GLU HB2 1 1
15 22691 1 1 36 GLU HB3 H 1.883 -0.428 9.363 1.00 . A A . 36 GLU HB3 1 1
15 22692 1 1 36 GLU HG2 H 1.456 -2.081 11.053 1.00 . A A . 36 GLU HG2 1 1
15 22693 1 1 36 GLU HG3 H -0.067 -1.565 10.331 1.00 . A A . 36 GLU HG3 1 1
15 22694 1 1 36 GLU N N 1.655 -0.707 6.690 1.00 . A A . 36 GLU N 1 1
15 22695 1 1 36 GLU O O -1.481 -1.056 8.336 1.00 . A A . 36 GLU O 1 1
15 22696 1 1 36 GLU OE1 O 1.365 -4.427 10.099 1.00 . A A . 36 GLU OE1 1 1
15 22697 1 1 36 GLU OE2 O -0.598 -3.801 9.334 1.00 . A A . 36 GLU OE2 1 1
15 22698 1 1 37 GLU C C -2.562 1.430 6.787 1.00 . A A . 37 GLU C 1 1
15 22699 1 1 37 GLU CA C -1.516 1.682 7.869 1.00 . A A . 37 GLU CA 1 1
15 22700 1 1 37 GLU CB C -1.061 3.144 7.834 1.00 . A A . 37 GLU CB 1 1
15 22701 1 1 37 GLU CD C -1.696 5.578 8.060 1.00 . A A . 37 GLU CD 1 1
15 22702 1 1 37 GLU CG C -2.188 4.144 8.044 1.00 . A A . 37 GLU CG 1 1
15 22703 1 1 37 GLU H H 0.483 1.172 7.390 1.00 . A A . 37 GLU H 1 1
15 22704 1 1 37 GLU HA H -1.955 1.473 8.834 1.00 . A A . 37 GLU HA 1 1
15 22705 1 1 37 GLU HB2 H -0.326 3.298 8.610 1.00 . A A . 37 GLU HB2 1 1
15 22706 1 1 37 GLU HB3 H -0.606 3.343 6.876 1.00 . A A . 37 GLU HB3 1 1
15 22707 1 1 37 GLU HG2 H -2.904 4.033 7.243 1.00 . A A . 37 GLU HG2 1 1
15 22708 1 1 37 GLU HG3 H -2.669 3.932 8.987 1.00 . A A . 37 GLU HG3 1 1
15 22709 1 1 37 GLU N N -0.369 0.796 7.698 1.00 . A A . 37 GLU N 1 1
15 22710 1 1 37 GLU O O -3.741 1.735 6.966 1.00 . A A . 37 GLU O 1 1
15 22711 1 1 37 GLU OE1 O -1.596 6.183 6.972 1.00 . A A . 37 GLU OE1 1 1
15 22712 1 1 37 GLU OE2 O -1.412 6.096 9.160 1.00 . A A . 37 GLU OE2 1 1
15 22713 1 1 38 ILE C C -4.042 -0.491 4.931 1.00 . A A . 38 ILE C 1 1
15 22714 1 1 38 ILE CA C -3.017 0.576 4.551 1.00 . A A . 38 ILE CA 1 1
15 22715 1 1 38 ILE CB C -2.233 0.102 3.312 1.00 . A A . 38 ILE CB 1 1
15 22716 1 1 38 ILE CD1 C -0.228 0.668 1.845 1.00 . A A . 38 ILE CD1 1 1
15 22717 1 1 38 ILE CG1 C -1.166 1.134 2.936 1.00 . A A . 38 ILE CG1 1 1
15 22718 1 1 38 ILE CG2 C -3.179 -0.143 2.143 1.00 . A A . 38 ILE CG2 1 1
15 22719 1 1 38 ILE H H -1.171 0.647 5.584 1.00 . A A . 38 ILE H 1 1
15 22720 1 1 38 ILE HA H -3.540 1.486 4.295 1.00 . A A . 38 ILE HA 1 1
15 22721 1 1 38 ILE HB H -1.749 -0.833 3.554 1.00 . A A . 38 ILE HB 1 1
15 22722 1 1 38 ILE HD11 H -0.789 0.485 0.941 1.00 . A A . 38 ILE HD11 1 1
15 22723 1 1 38 ILE HD12 H 0.262 -0.243 2.155 1.00 . A A . 38 ILE HD12 1 1
15 22724 1 1 38 ILE HD13 H 0.515 1.431 1.659 1.00 . A A . 38 ILE HD13 1 1
15 22725 1 1 38 ILE HG12 H -1.653 2.033 2.592 1.00 . A A . 38 ILE HG12 1 1
15 22726 1 1 38 ILE HG13 H -0.574 1.363 3.810 1.00 . A A . 38 ILE HG13 1 1
15 22727 1 1 38 ILE HG21 H -3.881 -0.921 2.406 1.00 . A A . 38 ILE HG21 1 1
15 22728 1 1 38 ILE HG22 H -2.611 -0.447 1.278 1.00 . A A . 38 ILE HG22 1 1
15 22729 1 1 38 ILE HG23 H -3.718 0.767 1.921 1.00 . A A . 38 ILE HG23 1 1
15 22730 1 1 38 ILE N N -2.122 0.869 5.665 1.00 . A A . 38 ILE N 1 1
15 22731 1 1 38 ILE O O -5.246 -0.296 4.759 1.00 . A A . 38 ILE O 1 1
15 22732 1 1 39 ARG C C -5.387 -2.283 6.951 1.00 . A A . 39 ARG C 1 1
15 22733 1 1 39 ARG CA C -4.433 -2.713 5.846 1.00 . A A . 39 ARG CA 1 1
15 22734 1 1 39 ARG CB C -3.613 -3.913 6.323 1.00 . A A . 39 ARG CB 1 1
15 22735 1 1 39 ARG CD C -1.287 -4.109 5.397 1.00 . A A . 39 ARG CD 1 1
15 22736 1 1 39 ARG CG C -2.740 -4.528 5.243 1.00 . A A . 39 ARG CG 1 1
15 22737 1 1 39 ARG CZ C 0.600 -5.573 4.804 1.00 . A A . 39 ARG CZ 1 1
15 22738 1 1 39 ARG H H -2.588 -1.711 5.563 1.00 . A A . 39 ARG H 1 1
15 22739 1 1 39 ARG HA H -5.014 -3.008 4.984 1.00 . A A . 39 ARG HA 1 1
15 22740 1 1 39 ARG HB2 H -2.975 -3.598 7.135 1.00 . A A . 39 ARG HB2 1 1
15 22741 1 1 39 ARG HB3 H -4.290 -4.674 6.685 1.00 . A A . 39 ARG HB3 1 1
15 22742 1 1 39 ARG HD2 H -1.214 -3.044 5.233 1.00 . A A . 39 ARG HD2 1 1
15 22743 1 1 39 ARG HD3 H -0.963 -4.341 6.400 1.00 . A A . 39 ARG HD3 1 1
15 22744 1 1 39 ARG HE H -0.594 -4.663 3.492 1.00 . A A . 39 ARG HE 1 1
15 22745 1 1 39 ARG HG2 H -2.806 -5.603 5.313 1.00 . A A . 39 ARG HG2 1 1
15 22746 1 1 39 ARG HG3 H -3.101 -4.206 4.277 1.00 . A A . 39 ARG HG3 1 1
15 22747 1 1 39 ARG HH11 H 0.304 -5.343 6.790 1.00 . A A . 39 ARG HH11 1 1
15 22748 1 1 39 ARG HH12 H 1.630 -6.366 6.351 1.00 . A A . 39 ARG HH12 1 1
15 22749 1 1 39 ARG HH21 H 1.151 -6.007 2.909 1.00 . A A . 39 ARG HH21 1 1
15 22750 1 1 39 ARG HH22 H 2.112 -6.742 4.147 1.00 . A A . 39 ARG HH22 1 1
15 22751 1 1 39 ARG N N -3.557 -1.617 5.447 1.00 . A A . 39 ARG N 1 1
15 22752 1 1 39 ARG NE N -0.416 -4.793 4.445 1.00 . A A . 39 ARG NE 1 1
15 22753 1 1 39 ARG NH1 N 0.866 -5.777 6.087 1.00 . A A . 39 ARG NH1 1 1
15 22754 1 1 39 ARG NH2 N 1.349 -6.156 3.878 1.00 . A A . 39 ARG NH2 1 1
15 22755 1 1 39 ARG O O -6.582 -2.159 6.721 1.00 . A A . 39 ARG O 1 1
15 22756 1 1 40 GLU C C -6.785 -0.686 8.922 1.00 . A A . 40 GLU C 1 1
15 22757 1 1 40 GLU CA C -5.643 -1.634 9.299 1.00 . A A . 40 GLU CA 1 1
15 22758 1 1 40 GLU CB C -4.742 -0.976 10.348 1.00 . A A . 40 GLU CB 1 1
15 22759 1 1 40 GLU CD C -6.311 0.423 11.764 1.00 . A A . 40 GLU CD 1 1
15 22760 1 1 40 GLU CG C -5.403 -0.791 11.707 1.00 . A A . 40 GLU CG 1 1
15 22761 1 1 40 GLU H H -3.872 -2.113 8.238 1.00 . A A . 40 GLU H 1 1
15 22762 1 1 40 GLU HA H -6.069 -2.530 9.723 1.00 . A A . 40 GLU HA 1 1
15 22763 1 1 40 GLU HB2 H -3.862 -1.586 10.482 1.00 . A A . 40 GLU HB2 1 1
15 22764 1 1 40 GLU HB3 H -4.441 -0.004 9.985 1.00 . A A . 40 GLU HB3 1 1
15 22765 1 1 40 GLU HG2 H -5.990 -1.670 11.927 1.00 . A A . 40 GLU HG2 1 1
15 22766 1 1 40 GLU HG3 H -4.631 -0.679 12.454 1.00 . A A . 40 GLU HG3 1 1
15 22767 1 1 40 GLU N N -4.844 -2.030 8.137 1.00 . A A . 40 GLU N 1 1
15 22768 1 1 40 GLU O O -7.827 -0.676 9.571 1.00 . A A . 40 GLU O 1 1
15 22769 1 1 40 GLU OE1 O -5.811 1.550 11.564 1.00 . A A . 40 GLU OE1 1 1
15 22770 1 1 40 GLU OE2 O -7.522 0.247 12.013 1.00 . A A . 40 GLU OE2 1 1
15 22771 1 1 41 ALA C C -8.854 0.347 6.851 1.00 . A A . 41 ALA C 1 1
15 22772 1 1 41 ALA CA C -7.613 1.041 7.421 1.00 . A A . 41 ALA CA 1 1
15 22773 1 1 41 ALA CB C -7.025 1.994 6.390 1.00 . A A . 41 ALA CB 1 1
15 22774 1 1 41 ALA H H -5.757 0.021 7.361 1.00 . A A . 41 ALA H 1 1
15 22775 1 1 41 ALA HA H -7.907 1.627 8.280 1.00 . A A . 41 ALA HA 1 1
15 22776 1 1 41 ALA HB1 H -6.747 1.440 5.506 1.00 . A A . 41 ALA HB1 1 1
15 22777 1 1 41 ALA HB2 H -6.150 2.476 6.803 1.00 . A A . 41 ALA HB2 1 1
15 22778 1 1 41 ALA HB3 H -7.759 2.741 6.130 1.00 . A A . 41 ALA HB3 1 1
15 22779 1 1 41 ALA N N -6.596 0.090 7.861 1.00 . A A . 41 ALA N 1 1
15 22780 1 1 41 ALA O O -9.878 0.223 7.526 1.00 . A A . 41 ALA O 1 1
15 22781 1 1 42 PHE C C -10.116 -2.183 5.422 1.00 . A A . 42 PHE C 1 1
15 22782 1 1 42 PHE CA C -9.875 -0.757 4.931 1.00 . A A . 42 PHE CA 1 1
15 22783 1 1 42 PHE CB C -9.637 -0.746 3.418 1.00 . A A . 42 PHE CB 1 1
15 22784 1 1 42 PHE CD1 C -9.779 1.767 3.335 1.00 . A A . 42 PHE CD1 1 1
15 22785 1 1 42 PHE CD2 C -10.725 0.515 1.539 1.00 . A A . 42 PHE CD2 1 1
15 22786 1 1 42 PHE CE1 C -10.169 2.944 2.726 1.00 . A A . 42 PHE CE1 1 1
15 22787 1 1 42 PHE CE2 C -11.115 1.690 0.924 1.00 . A A . 42 PHE CE2 1 1
15 22788 1 1 42 PHE CG C -10.054 0.538 2.751 1.00 . A A . 42 PHE CG 1 1
15 22789 1 1 42 PHE CZ C -10.838 2.905 1.518 1.00 . A A . 42 PHE CZ 1 1
15 22790 1 1 42 PHE H H -7.903 -0.026 5.129 1.00 . A A . 42 PHE H 1 1
15 22791 1 1 42 PHE HA H -10.757 -0.173 5.139 1.00 . A A . 42 PHE HA 1 1
15 22792 1 1 42 PHE HB2 H -8.584 -0.892 3.226 1.00 . A A . 42 PHE HB2 1 1
15 22793 1 1 42 PHE HB3 H -10.192 -1.551 2.968 1.00 . A A . 42 PHE HB3 1 1
15 22794 1 1 42 PHE HD1 H -9.256 1.799 4.280 1.00 . A A . 42 PHE HD1 1 1
15 22795 1 1 42 PHE HD2 H -10.944 -0.434 1.072 1.00 . A A . 42 PHE HD2 1 1
15 22796 1 1 42 PHE HE1 H -9.950 3.893 3.192 1.00 . A A . 42 PHE HE1 1 1
15 22797 1 1 42 PHE HE2 H -11.638 1.658 -0.021 1.00 . A A . 42 PHE HE2 1 1
15 22798 1 1 42 PHE HZ H -11.146 3.824 1.040 1.00 . A A . 42 PHE HZ 1 1
15 22799 1 1 42 PHE N N -8.754 -0.111 5.607 1.00 . A A . 42 PHE N 1 1
15 22800 1 1 42 PHE O O -11.204 -2.731 5.243 1.00 . A A . 42 PHE O 1 1
15 22801 1 1 43 LYS C C -10.222 -4.227 7.701 1.00 . A A . 43 LYS C 1 1
15 22802 1 1 43 LYS CA C -9.224 -4.146 6.548 1.00 . A A . 43 LYS CA 1 1
15 22803 1 1 43 LYS CB C -7.860 -4.676 7.001 1.00 . A A . 43 LYS CB 1 1
15 22804 1 1 43 LYS CD C -6.711 -6.388 5.565 1.00 . A A . 43 LYS CD 1 1
15 22805 1 1 43 LYS CE C -7.257 -5.803 4.270 1.00 . A A . 43 LYS CE 1 1
15 22806 1 1 43 LYS CG C -7.661 -6.157 6.732 1.00 . A A . 43 LYS CG 1 1
15 22807 1 1 43 LYS H H -8.270 -2.295 6.167 1.00 . A A . 43 LYS H 1 1
15 22808 1 1 43 LYS HA H -9.585 -4.763 5.739 1.00 . A A . 43 LYS HA 1 1
15 22809 1 1 43 LYS HB2 H -7.084 -4.136 6.481 1.00 . A A . 43 LYS HB2 1 1
15 22810 1 1 43 LYS HB3 H -7.754 -4.507 8.063 1.00 . A A . 43 LYS HB3 1 1
15 22811 1 1 43 LYS HD2 H -5.765 -5.920 5.787 1.00 . A A . 43 LYS HD2 1 1
15 22812 1 1 43 LYS HD3 H -6.568 -7.451 5.437 1.00 . A A . 43 LYS HD3 1 1
15 22813 1 1 43 LYS HE2 H -7.342 -4.731 4.383 1.00 . A A . 43 LYS HE2 1 1
15 22814 1 1 43 LYS HE3 H -6.568 -6.028 3.471 1.00 . A A . 43 LYS HE3 1 1
15 22815 1 1 43 LYS HG2 H -7.252 -6.623 7.615 1.00 . A A . 43 LYS HG2 1 1
15 22816 1 1 43 LYS HG3 H -8.616 -6.599 6.498 1.00 . A A . 43 LYS HG3 1 1
15 22817 1 1 43 LYS HZ1 H -8.924 -5.973 3.023 1.00 . A A . 43 LYS HZ1 1 1
15 22818 1 1 43 LYS HZ2 H -9.284 -6.118 4.669 1.00 . A A . 43 LYS HZ2 1 1
15 22819 1 1 43 LYS HZ3 H -8.539 -7.398 3.851 1.00 . A A . 43 LYS HZ3 1 1
15 22820 1 1 43 LYS N N -9.108 -2.780 6.044 1.00 . A A . 43 LYS N 1 1
15 22821 1 1 43 LYS NZ N -8.595 -6.362 3.929 1.00 . A A . 43 LYS NZ 1 1
15 22822 1 1 43 LYS O O -10.999 -5.178 7.791 1.00 . A A . 43 LYS O 1 1
15 22823 1 1 44 VAL C C -12.551 -2.933 9.289 1.00 . A A . 44 VAL C 1 1
15 22824 1 1 44 VAL CA C -11.116 -3.216 9.724 1.00 . A A . 44 VAL CA 1 1
15 22825 1 1 44 VAL CB C -10.699 -2.190 10.797 1.00 . A A . 44 VAL CB 1 1
15 22826 1 1 44 VAL CG1 C -9.323 -2.527 11.349 1.00 . A A . 44 VAL CG1 1 1
15 22827 1 1 44 VAL CG2 C -10.729 -0.777 10.238 1.00 . A A . 44 VAL CG2 1 1
15 22828 1 1 44 VAL H H -9.566 -2.490 8.470 1.00 . A A . 44 VAL H 1 1
15 22829 1 1 44 VAL HA H -11.086 -4.198 10.175 1.00 . A A . 44 VAL HA 1 1
15 22830 1 1 44 VAL HB H -11.408 -2.246 11.610 1.00 . A A . 44 VAL HB 1 1
15 22831 1 1 44 VAL HG11 H -9.027 -1.772 12.063 1.00 . A A . 44 VAL HG11 1 1
15 22832 1 1 44 VAL HG12 H -8.608 -2.556 10.540 1.00 . A A . 44 VAL HG12 1 1
15 22833 1 1 44 VAL HG13 H -9.356 -3.491 11.836 1.00 . A A . 44 VAL HG13 1 1
15 22834 1 1 44 VAL HG21 H -11.723 -0.550 9.882 1.00 . A A . 44 VAL HG21 1 1
15 22835 1 1 44 VAL HG22 H -10.028 -0.698 9.421 1.00 . A A . 44 VAL HG22 1 1
15 22836 1 1 44 VAL HG23 H -10.456 -0.077 11.014 1.00 . A A . 44 VAL HG23 1 1
15 22837 1 1 44 VAL N N -10.204 -3.228 8.585 1.00 . A A . 44 VAL N 1 1
15 22838 1 1 44 VAL O O -13.493 -3.495 9.847 1.00 . A A . 44 VAL O 1 1
15 22839 1 1 45 PHE C C -14.769 -2.993 7.306 1.00 . A A . 45 PHE C 1 1
15 22840 1 1 45 PHE CA C -14.060 -1.737 7.802 1.00 . A A . 45 PHE CA 1 1
15 22841 1 1 45 PHE CB C -14.004 -0.685 6.688 1.00 . A A . 45 PHE CB 1 1
15 22842 1 1 45 PHE CD1 C -14.017 1.270 8.271 1.00 . A A . 45 PHE CD1 1 1
15 22843 1 1 45 PHE CD2 C -12.481 1.296 6.447 1.00 . A A . 45 PHE CD2 1 1
15 22844 1 1 45 PHE CE1 C -13.546 2.499 8.689 1.00 . A A . 45 PHE CE1 1 1
15 22845 1 1 45 PHE CE2 C -12.006 2.527 6.860 1.00 . A A . 45 PHE CE2 1 1
15 22846 1 1 45 PHE CG C -13.490 0.654 7.145 1.00 . A A . 45 PHE CG 1 1
15 22847 1 1 45 PHE CZ C -12.539 3.128 7.984 1.00 . A A . 45 PHE CZ 1 1
15 22848 1 1 45 PHE H H -11.936 -1.631 7.883 1.00 . A A . 45 PHE H 1 1
15 22849 1 1 45 PHE HA H -14.621 -1.335 8.634 1.00 . A A . 45 PHE HA 1 1
15 22850 1 1 45 PHE HB2 H -13.361 -1.036 5.896 1.00 . A A . 45 PHE HB2 1 1
15 22851 1 1 45 PHE HB3 H -15.000 -0.539 6.295 1.00 . A A . 45 PHE HB3 1 1
15 22852 1 1 45 PHE HD1 H -14.803 0.778 8.824 1.00 . A A . 45 PHE HD1 1 1
15 22853 1 1 45 PHE HD2 H -12.065 0.829 5.568 1.00 . A A . 45 PHE HD2 1 1
15 22854 1 1 45 PHE HE1 H -13.966 2.968 9.567 1.00 . A A . 45 PHE HE1 1 1
15 22855 1 1 45 PHE HE2 H -11.219 3.015 6.307 1.00 . A A . 45 PHE HE2 1 1
15 22856 1 1 45 PHE HZ H -12.169 4.090 8.310 1.00 . A A . 45 PHE HZ 1 1
15 22857 1 1 45 PHE N N -12.721 -2.062 8.292 1.00 . A A . 45 PHE N 1 1
15 22858 1 1 45 PHE O O -15.993 -3.014 7.168 1.00 . A A . 45 PHE O 1 1
15 22859 1 1 46 ASP C C -15.226 -6.037 7.727 1.00 . A A . 46 ASP C 1 1
15 22860 1 1 46 ASP CA C -14.544 -5.305 6.575 1.00 . A A . 46 ASP CA 1 1
15 22861 1 1 46 ASP CB C -13.437 -6.178 5.976 1.00 . A A . 46 ASP CB 1 1
15 22862 1 1 46 ASP CG C -13.981 -7.293 5.107 1.00 . A A . 46 ASP CG 1 1
15 22863 1 1 46 ASP H H -13.023 -3.958 7.166 1.00 . A A . 46 ASP H 1 1
15 22864 1 1 46 ASP HA H -15.276 -5.089 5.813 1.00 . A A . 46 ASP HA 1 1
15 22865 1 1 46 ASP HB2 H -12.789 -5.561 5.372 1.00 . A A . 46 ASP HB2 1 1
15 22866 1 1 46 ASP HB3 H -12.862 -6.618 6.778 1.00 . A A . 46 ASP HB3 1 1
15 22867 1 1 46 ASP N N -13.992 -4.039 7.042 1.00 . A A . 46 ASP N 1 1
15 22868 1 1 46 ASP O O -14.566 -6.671 8.551 1.00 . A A . 46 ASP O 1 1
15 22869 1 1 46 ASP OD1 O -15.011 -7.892 5.483 1.00 . A A . 46 ASP OD1 1 1
15 22870 1 1 46 ASP OD2 O -13.377 -7.571 4.050 1.00 . A A . 46 ASP OD2 1 1
15 22871 1 1 47 ARG C C -17.265 -8.103 8.752 1.00 . A A . 47 ARG C 1 1
15 22872 1 1 47 ARG CA C -17.325 -6.579 8.840 1.00 . A A . 47 ARG CA 1 1
15 22873 1 1 47 ARG CB C -18.780 -6.110 8.782 1.00 . A A . 47 ARG CB 1 1
15 22874 1 1 47 ARG CD C -20.370 -4.182 9.048 1.00 . A A . 47 ARG CD 1 1
15 22875 1 1 47 ARG CG C -18.930 -4.597 8.795 1.00 . A A . 47 ARG CG 1 1
15 22876 1 1 47 ARG CZ C -22.575 -4.412 7.979 1.00 . A A . 47 ARG CZ 1 1
15 22877 1 1 47 ARG H H -17.020 -5.434 7.085 1.00 . A A . 47 ARG H 1 1
15 22878 1 1 47 ARG HA H -16.900 -6.272 9.784 1.00 . A A . 47 ARG HA 1 1
15 22879 1 1 47 ARG HB2 H -19.232 -6.488 7.876 1.00 . A A . 47 ARG HB2 1 1
15 22880 1 1 47 ARG HB3 H -19.311 -6.511 9.633 1.00 . A A . 47 ARG HB3 1 1
15 22881 1 1 47 ARG HD2 H -20.669 -4.538 10.023 1.00 . A A . 47 ARG HD2 1 1
15 22882 1 1 47 ARG HD3 H -20.428 -3.104 9.028 1.00 . A A . 47 ARG HD3 1 1
15 22883 1 1 47 ARG HE H -20.917 -5.354 7.391 1.00 . A A . 47 ARG HE 1 1
15 22884 1 1 47 ARG HG2 H -18.305 -4.188 9.574 1.00 . A A . 47 ARG HG2 1 1
15 22885 1 1 47 ARG HG3 H -18.616 -4.208 7.837 1.00 . A A . 47 ARG HG3 1 1
15 22886 1 1 47 ARG HH11 H -22.528 -3.149 9.558 1.00 . A A . 47 ARG HH11 1 1
15 22887 1 1 47 ARG HH12 H -24.072 -3.326 8.795 1.00 . A A . 47 ARG HH12 1 1
15 22888 1 1 47 ARG HH21 H -22.949 -5.594 6.384 1.00 . A A . 47 ARG HH21 1 1
15 22889 1 1 47 ARG HH22 H -24.312 -4.715 6.991 1.00 . A A . 47 ARG HH22 1 1
15 22890 1 1 47 ARG N N -16.550 -5.943 7.779 1.00 . A A . 47 ARG N 1 1
15 22891 1 1 47 ARG NE N -21.284 -4.724 8.046 1.00 . A A . 47 ARG NE 1 1
15 22892 1 1 47 ARG NH1 N -23.101 -3.559 8.849 1.00 . A A . 47 ARG NH1 1 1
15 22893 1 1 47 ARG NH2 N -23.341 -4.952 7.041 1.00 . A A . 47 ARG NH2 1 1
15 22894 1 1 47 ARG O O -17.207 -8.787 9.775 1.00 . A A . 47 ARG O 1 1
15 22895 1 1 48 ASP C C -15.821 -10.619 7.507 1.00 . A A . 48 ASP C 1 1
15 22896 1 1 48 ASP CA C -17.236 -10.078 7.329 1.00 . A A . 48 ASP CA 1 1
15 22897 1 1 48 ASP CB C -17.755 -10.433 5.934 1.00 . A A . 48 ASP CB 1 1
15 22898 1 1 48 ASP CG C -19.147 -9.891 5.680 1.00 . A A . 48 ASP CG 1 1
15 22899 1 1 48 ASP H H -17.357 -8.042 6.754 1.00 . A A . 48 ASP H 1 1
15 22900 1 1 48 ASP HA H -17.877 -10.535 8.066 1.00 . A A . 48 ASP HA 1 1
15 22901 1 1 48 ASP HB2 H -17.087 -10.020 5.192 1.00 . A A . 48 ASP HB2 1 1
15 22902 1 1 48 ASP HB3 H -17.781 -11.508 5.829 1.00 . A A . 48 ASP HB3 1 1
15 22903 1 1 48 ASP N N -17.282 -8.631 7.532 1.00 . A A . 48 ASP N 1 1
15 22904 1 1 48 ASP O O -15.623 -11.823 7.674 1.00 . A A . 48 ASP O 1 1
15 22905 1 1 48 ASP OD1 O -20.126 -10.586 6.025 1.00 . A A . 48 ASP OD1 1 1
15 22906 1 1 48 ASP OD2 O -19.256 -8.771 5.137 1.00 . A A . 48 ASP OD2 1 1
15 22907 1 1 49 GLY C C -13.013 -11.179 6.650 1.00 . A A . 49 GLY C 1 1
15 22908 1 1 49 GLY CA C -13.453 -10.116 7.639 1.00 . A A . 49 GLY CA 1 1
15 22909 1 1 49 GLY H H -15.063 -8.776 7.334 1.00 . A A . 49 GLY H 1 1
15 22910 1 1 49 GLY HA2 H -12.827 -9.245 7.513 1.00 . A A . 49 GLY HA2 1 1
15 22911 1 1 49 GLY HA3 H -13.320 -10.498 8.641 1.00 . A A . 49 GLY HA3 1 1
15 22912 1 1 49 GLY N N -14.841 -9.720 7.472 1.00 . A A . 49 GLY N 1 1
15 22913 1 1 49 GLY O O -12.025 -11.876 6.883 1.00 . A A . 49 GLY O 1 1
15 22914 1 1 50 ASN C C -12.241 -11.819 3.658 1.00 . A A . 50 ASN C 1 1
15 22915 1 1 50 ASN CA C -13.405 -12.295 4.522 1.00 . A A . 50 ASN CA 1 1
15 22916 1 1 50 ASN CB C -14.622 -12.601 3.643 1.00 . A A . 50 ASN CB 1 1
15 22917 1 1 50 ASN CG C -15.457 -11.370 3.344 1.00 . A A . 50 ASN CG 1 1
15 22918 1 1 50 ASN H H -14.514 -10.720 5.406 1.00 . A A . 50 ASN H 1 1
15 22919 1 1 50 ASN HA H -13.107 -13.200 5.030 1.00 . A A . 50 ASN HA 1 1
15 22920 1 1 50 ASN HB2 H -14.283 -13.015 2.705 1.00 . A A . 50 ASN HB2 1 1
15 22921 1 1 50 ASN HB3 H -15.246 -13.325 4.144 1.00 . A A . 50 ASN HB3 1 1
15 22922 1 1 50 ASN HD21 H -13.842 -10.213 3.416 1.00 . A A . 50 ASN HD21 1 1
15 22923 1 1 50 ASN HD22 H -15.331 -9.404 3.086 1.00 . A A . 50 ASN HD22 1 1
15 22924 1 1 50 ASN N N -13.740 -11.306 5.542 1.00 . A A . 50 ASN N 1 1
15 22925 1 1 50 ASN ND2 N -14.811 -10.212 3.274 1.00 . A A . 50 ASN ND2 1 1
15 22926 1 1 50 ASN O O -11.777 -12.540 2.774 1.00 . A A . 50 ASN O 1 1
15 22927 1 1 50 ASN OD1 O -16.673 -11.459 3.175 1.00 . A A . 50 ASN OD1 1 1
15 22928 1 1 51 GLY C C -11.110 -9.126 2.049 1.00 . A A . 51 GLY C 1 1
15 22929 1 1 51 GLY CA C -10.662 -10.055 3.161 1.00 . A A . 51 GLY CA 1 1
15 22930 1 1 51 GLY H H -12.187 -10.070 4.631 1.00 . A A . 51 GLY H 1 1
15 22931 1 1 51 GLY HA2 H -10.020 -9.507 3.834 1.00 . A A . 51 GLY HA2 1 1
15 22932 1 1 51 GLY HA3 H -10.101 -10.871 2.729 1.00 . A A . 51 GLY HA3 1 1
15 22933 1 1 51 GLY N N -11.774 -10.602 3.919 1.00 . A A . 51 GLY N 1 1
15 22934 1 1 51 GLY O O -10.330 -8.303 1.570 1.00 . A A . 51 GLY O 1 1
15 22935 1 1 52 PHE C C -13.985 -7.485 1.118 1.00 . A A . 52 PHE C 1 1
15 22936 1 1 52 PHE CA C -12.912 -8.422 0.572 1.00 . A A . 52 PHE CA 1 1
15 22937 1 1 52 PHE CB C -13.493 -9.292 -0.545 1.00 . A A . 52 PHE CB 1 1
15 22938 1 1 52 PHE CD1 C -11.642 -10.566 -1.662 1.00 . A A . 52 PHE CD1 1 1
15 22939 1 1 52 PHE CD2 C -13.059 -11.728 -0.137 1.00 . A A . 52 PHE CD2 1 1
15 22940 1 1 52 PHE CE1 C -10.924 -11.727 -1.886 1.00 . A A . 52 PHE CE1 1 1
15 22941 1 1 52 PHE CE2 C -12.346 -12.891 -0.355 1.00 . A A . 52 PHE CE2 1 1
15 22942 1 1 52 PHE CG C -12.716 -10.555 -0.787 1.00 . A A . 52 PHE CG 1 1
15 22943 1 1 52 PHE CZ C -11.277 -12.891 -1.231 1.00 . A A . 52 PHE CZ 1 1
15 22944 1 1 52 PHE H H -12.942 -9.929 2.059 1.00 . A A . 52 PHE H 1 1
15 22945 1 1 52 PHE HA H -12.104 -7.829 0.171 1.00 . A A . 52 PHE HA 1 1
15 22946 1 1 52 PHE HB2 H -14.505 -9.565 -0.289 1.00 . A A . 52 PHE HB2 1 1
15 22947 1 1 52 PHE HB3 H -13.500 -8.725 -1.463 1.00 . A A . 52 PHE HB3 1 1
15 22948 1 1 52 PHE HD1 H -11.365 -9.656 -2.175 1.00 . A A . 52 PHE HD1 1 1
15 22949 1 1 52 PHE HD2 H -13.895 -11.731 0.547 1.00 . A A . 52 PHE HD2 1 1
15 22950 1 1 52 PHE HE1 H -10.089 -11.722 -2.570 1.00 . A A . 52 PHE HE1 1 1
15 22951 1 1 52 PHE HE2 H -12.624 -13.800 0.160 1.00 . A A . 52 PHE HE2 1 1
15 22952 1 1 52 PHE HZ H -10.718 -13.799 -1.402 1.00 . A A . 52 PHE HZ 1 1
15 22953 1 1 52 PHE N N -12.368 -9.257 1.637 1.00 . A A . 52 PHE N 1 1
15 22954 1 1 52 PHE O O -14.889 -7.912 1.835 1.00 . A A . 52 PHE O 1 1
15 22955 1 1 53 ILE C C -15.937 -4.970 0.206 1.00 . A A . 53 ILE C 1 1
15 22956 1 1 53 ILE CA C -14.836 -5.210 1.236 1.00 . A A . 53 ILE CA 1 1
15 22957 1 1 53 ILE CB C -14.128 -3.878 1.550 1.00 . A A . 53 ILE CB 1 1
15 22958 1 1 53 ILE CD1 C -11.773 -3.292 2.313 1.00 . A A . 53 ILE CD1 1 1
15 22959 1 1 53 ILE CG1 C -13.019 -4.105 2.579 1.00 . A A . 53 ILE CG1 1 1
15 22960 1 1 53 ILE CG2 C -15.126 -2.848 2.061 1.00 . A A . 53 ILE CG2 1 1
15 22961 1 1 53 ILE H H -13.142 -5.928 0.192 1.00 . A A . 53 ILE H 1 1
15 22962 1 1 53 ILE HA H -15.285 -5.577 2.147 1.00 . A A . 53 ILE HA 1 1
15 22963 1 1 53 ILE HB H -13.692 -3.501 0.637 1.00 . A A . 53 ILE HB 1 1
15 22964 1 1 53 ILE HD11 H -11.023 -3.525 3.058 1.00 . A A . 53 ILE HD11 1 1
15 22965 1 1 53 ILE HD12 H -12.011 -2.240 2.361 1.00 . A A . 53 ILE HD12 1 1
15 22966 1 1 53 ILE HD13 H -11.389 -3.530 1.332 1.00 . A A . 53 ILE HD13 1 1
15 22967 1 1 53 ILE HG12 H -13.384 -3.838 3.558 1.00 . A A . 53 ILE HG12 1 1
15 22968 1 1 53 ILE HG13 H -12.741 -5.150 2.576 1.00 . A A . 53 ILE HG13 1 1
15 22969 1 1 53 ILE HG21 H -14.612 -1.917 2.257 1.00 . A A . 53 ILE HG21 1 1
15 22970 1 1 53 ILE HG22 H -15.579 -3.207 2.973 1.00 . A A . 53 ILE HG22 1 1
15 22971 1 1 53 ILE HG23 H -15.891 -2.688 1.317 1.00 . A A . 53 ILE HG23 1 1
15 22972 1 1 53 ILE N N -13.881 -6.207 0.772 1.00 . A A . 53 ILE N 1 1
15 22973 1 1 53 ILE O O -15.685 -4.443 -0.878 1.00 . A A . 53 ILE O 1 1
15 22974 1 1 54 SER C C -18.724 -3.729 -0.403 1.00 . A A . 54 SER C 1 1
15 22975 1 1 54 SER CA C -18.307 -5.193 -0.328 1.00 . A A . 54 SER CA 1 1
15 22976 1 1 54 SER CB C -19.484 -6.041 0.160 1.00 . A A . 54 SER CB 1 1
15 22977 1 1 54 SER H H -17.291 -5.777 1.434 1.00 . A A . 54 SER H 1 1
15 22978 1 1 54 SER HA H -18.020 -5.524 -1.315 1.00 . A A . 54 SER HA 1 1
15 22979 1 1 54 SER HB2 H -19.655 -5.844 1.207 1.00 . A A . 54 SER HB2 1 1
15 22980 1 1 54 SER HB3 H -20.368 -5.784 -0.403 1.00 . A A . 54 SER HB3 1 1
15 22981 1 1 54 SER HG H -18.472 -7.674 0.539 1.00 . A A . 54 SER HG 1 1
15 22982 1 1 54 SER N N -17.160 -5.363 0.557 1.00 . A A . 54 SER N 1 1
15 22983 1 1 54 SER O O -18.101 -2.871 0.219 1.00 . A A . 54 SER O 1 1
15 22984 1 1 54 SER OG O -19.220 -7.423 -0.006 1.00 . A A . 54 SER OG 1 1
15 22985 1 1 55 LYS C C -20.804 -1.548 0.013 1.00 . A A . 55 LYS C 1 1
15 22986 1 1 55 LYS CA C -20.265 -2.080 -1.313 1.00 . A A . 55 LYS CA 1 1
15 22987 1 1 55 LYS CB C -21.362 -2.016 -2.382 1.00 . A A . 55 LYS CB 1 1
15 22988 1 1 55 LYS CD C -20.845 -3.843 -4.046 1.00 . A A . 55 LYS CD 1 1
15 22989 1 1 55 LYS CE C -22.245 -4.437 -4.073 1.00 . A A . 55 LYS CE 1 1
15 22990 1 1 55 LYS CG C -20.874 -2.343 -3.787 1.00 . A A . 55 LYS CG 1 1
15 22991 1 1 55 LYS H H -20.227 -4.164 -1.659 1.00 . A A . 55 LYS H 1 1
15 22992 1 1 55 LYS HA H -19.437 -1.462 -1.624 1.00 . A A . 55 LYS HA 1 1
15 22993 1 1 55 LYS HB2 H -22.141 -2.717 -2.122 1.00 . A A . 55 LYS HB2 1 1
15 22994 1 1 55 LYS HB3 H -21.777 -1.019 -2.392 1.00 . A A . 55 LYS HB3 1 1
15 22995 1 1 55 LYS HD2 H -20.374 -4.021 -5.002 1.00 . A A . 55 LYS HD2 1 1
15 22996 1 1 55 LYS HD3 H -20.274 -4.323 -3.265 1.00 . A A . 55 LYS HD3 1 1
15 22997 1 1 55 LYS HE2 H -22.725 -4.237 -3.127 1.00 . A A . 55 LYS HE2 1 1
15 22998 1 1 55 LYS HE3 H -22.806 -3.967 -4.867 1.00 . A A . 55 LYS HE3 1 1
15 22999 1 1 55 LYS HG2 H -21.536 -1.879 -4.502 1.00 . A A . 55 LYS HG2 1 1
15 23000 1 1 55 LYS HG3 H -19.877 -1.947 -3.911 1.00 . A A . 55 LYS HG3 1 1
15 23001 1 1 55 LYS HZ1 H -21.792 -6.120 -5.225 1.00 . A A . 55 LYS HZ1 1 1
15 23002 1 1 55 LYS HZ2 H -23.188 -6.290 -4.285 1.00 . A A . 55 LYS HZ2 1 1
15 23003 1 1 55 LYS HZ3 H -21.665 -6.378 -3.557 1.00 . A A . 55 LYS HZ3 1 1
15 23004 1 1 55 LYS N N -19.774 -3.446 -1.168 1.00 . A A . 55 LYS N 1 1
15 23005 1 1 55 LYS NZ N -22.221 -5.909 -4.301 1.00 . A A . 55 LYS NZ 1 1
15 23006 1 1 55 LYS O O -20.434 -0.460 0.452 1.00 . A A . 55 LYS O 1 1
15 23007 1 1 56 GLN C C -21.207 -1.676 2.974 1.00 . A A . 56 GLN C 1 1
15 23008 1 1 56 GLN CA C -22.277 -1.936 1.920 1.00 . A A . 56 GLN CA 1 1
15 23009 1 1 56 GLN CB C -23.237 -3.022 2.408 1.00 . A A . 56 GLN CB 1 1
15 23010 1 1 56 GLN CD C -25.253 -2.046 1.241 1.00 . A A . 56 GLN CD 1 1
15 23011 1 1 56 GLN CG C -24.398 -3.278 1.461 1.00 . A A . 56 GLN CG 1 1
15 23012 1 1 56 GLN H H -21.925 -3.188 0.247 1.00 . A A . 56 GLN H 1 1
15 23013 1 1 56 GLN HA H -22.833 -1.026 1.757 1.00 . A A . 56 GLN HA 1 1
15 23014 1 1 56 GLN HB2 H -22.688 -3.944 2.527 1.00 . A A . 56 GLN HB2 1 1
15 23015 1 1 56 GLN HB3 H -23.640 -2.727 3.366 1.00 . A A . 56 GLN HB3 1 1
15 23016 1 1 56 GLN HE21 H -24.117 -1.498 -0.296 1.00 . A A . 56 GLN HE21 1 1
15 23017 1 1 56 GLN HE22 H -25.437 -0.447 0.073 1.00 . A A . 56 GLN HE22 1 1
15 23018 1 1 56 GLN HG2 H -24.004 -3.598 0.508 1.00 . A A . 56 GLN HG2 1 1
15 23019 1 1 56 GLN HG3 H -25.017 -4.060 1.874 1.00 . A A . 56 GLN HG3 1 1
15 23020 1 1 56 GLN N N -21.679 -2.327 0.646 1.00 . A A . 56 GLN N 1 1
15 23021 1 1 56 GLN NE2 N -24.900 -1.250 0.238 1.00 . A A . 56 GLN NE2 1 1
15 23022 1 1 56 GLN O O -21.364 -0.803 3.828 1.00 . A A . 56 GLN O 1 1
15 23023 1 1 56 GLN OE1 O -26.222 -1.812 1.964 1.00 . A A . 56 GLN OE1 1 1
15 23024 1 1 57 GLU C C -18.203 -1.042 3.537 1.00 . A A . 57 GLU C 1 1
15 23025 1 1 57 GLU CA C -19.022 -2.289 3.857 1.00 . A A . 57 GLU CA 1 1
15 23026 1 1 57 GLU CB C -18.129 -3.530 3.820 1.00 . A A . 57 GLU CB 1 1
15 23027 1 1 57 GLU CD C -17.961 -6.031 4.128 1.00 . A A . 57 GLU CD 1 1
15 23028 1 1 57 GLU CG C -18.841 -4.803 4.247 1.00 . A A . 57 GLU CG 1 1
15 23029 1 1 57 GLU H H -20.051 -3.114 2.203 1.00 . A A . 57 GLU H 1 1
15 23030 1 1 57 GLU HA H -19.445 -2.187 4.845 1.00 . A A . 57 GLU HA 1 1
15 23031 1 1 57 GLU HB2 H -17.765 -3.667 2.812 1.00 . A A . 57 GLU HB2 1 1
15 23032 1 1 57 GLU HB3 H -17.289 -3.374 4.478 1.00 . A A . 57 GLU HB3 1 1
15 23033 1 1 57 GLU HG2 H -19.148 -4.700 5.278 1.00 . A A . 57 GLU HG2 1 1
15 23034 1 1 57 GLU HG3 H -19.713 -4.940 3.625 1.00 . A A . 57 GLU HG3 1 1
15 23035 1 1 57 GLU N N -20.120 -2.438 2.910 1.00 . A A . 57 GLU N 1 1
15 23036 1 1 57 GLU O O -17.886 -0.243 4.422 1.00 . A A . 57 GLU O 1 1
15 23037 1 1 57 GLU OE1 O -17.164 -6.283 5.056 1.00 . A A . 57 GLU OE1 1 1
15 23038 1 1 57 GLU OE2 O -18.068 -6.740 3.105 1.00 . A A . 57 GLU OE2 1 1
15 23039 1 1 58 LEU C C -17.837 1.553 2.113 1.00 . A A . 58 LEU C 1 1
15 23040 1 1 58 LEU CA C -17.086 0.258 1.811 1.00 . A A . 58 LEU CA 1 1
15 23041 1 1 58 LEU CB C -16.810 0.132 0.306 1.00 . A A . 58 LEU CB 1 1
15 23042 1 1 58 LEU CD1 C -15.912 2.391 -0.356 1.00 . A A . 58 LEU CD1 1 1
15 23043 1 1 58 LEU CD2 C -14.378 0.689 0.646 1.00 . A A . 58 LEU CD2 1 1
15 23044 1 1 58 LEU CG C -15.600 0.908 -0.234 1.00 . A A . 58 LEU CG 1 1
15 23045 1 1 58 LEU H H -18.128 -1.569 1.613 1.00 . A A . 58 LEU H 1 1
15 23046 1 1 58 LEU HA H -16.148 0.261 2.349 1.00 . A A . 58 LEU HA 1 1
15 23047 1 1 58 LEU HB2 H -16.663 -0.913 0.079 1.00 . A A . 58 LEU HB2 1 1
15 23048 1 1 58 LEU HB3 H -17.688 0.473 -0.224 1.00 . A A . 58 LEU HB3 1 1
15 23049 1 1 58 LEU HD11 H -15.968 2.831 0.627 1.00 . A A . 58 LEU HD11 1 1
15 23050 1 1 58 LEU HD12 H -16.857 2.518 -0.863 1.00 . A A . 58 LEU HD12 1 1
15 23051 1 1 58 LEU HD13 H -15.133 2.876 -0.925 1.00 . A A . 58 LEU HD13 1 1
15 23052 1 1 58 LEU HD21 H -13.526 1.185 0.206 1.00 . A A . 58 LEU HD21 1 1
15 23053 1 1 58 LEU HD22 H -14.177 -0.369 0.728 1.00 . A A . 58 LEU HD22 1 1
15 23054 1 1 58 LEU HD23 H -14.562 1.097 1.629 1.00 . A A . 58 LEU HD23 1 1
15 23055 1 1 58 LEU HG H -15.364 0.541 -1.222 1.00 . A A . 58 LEU HG 1 1
15 23056 1 1 58 LEU N N -17.861 -0.888 2.265 1.00 . A A . 58 LEU N 1 1
15 23057 1 1 58 LEU O O -17.232 2.606 2.308 1.00 . A A . 58 LEU O 1 1
15 23058 1 1 59 GLY C C -19.704 3.180 3.832 1.00 . A A . 59 GLY C 1 1
15 23059 1 1 59 GLY CA C -19.981 2.623 2.451 1.00 . A A . 59 GLY CA 1 1
15 23060 1 1 59 GLY H H -19.589 0.586 2.030 1.00 . A A . 59 GLY H 1 1
15 23061 1 1 59 GLY HA2 H -19.774 3.386 1.715 1.00 . A A . 59 GLY HA2 1 1
15 23062 1 1 59 GLY HA3 H -21.023 2.346 2.388 1.00 . A A . 59 GLY HA3 1 1
15 23063 1 1 59 GLY N N -19.164 1.458 2.166 1.00 . A A . 59 GLY N 1 1
15 23064 1 1 59 GLY O O -20.008 4.339 4.118 1.00 . A A . 59 GLY O 1 1
15 23065 1 1 60 THR C C -17.436 3.451 6.065 1.00 . A A . 60 THR C 1 1
15 23066 1 1 60 THR CA C -18.786 2.746 6.046 1.00 . A A . 60 THR CA 1 1
15 23067 1 1 60 THR CB C -18.740 1.532 6.995 1.00 . A A . 60 THR CB 1 1
15 23068 1 1 60 THR CG2 C -18.394 1.960 8.414 1.00 . A A . 60 THR CG2 1 1
15 23069 1 1 60 THR H H -18.910 1.436 4.394 1.00 . A A . 60 THR H 1 1
15 23070 1 1 60 THR HA H -19.548 3.428 6.396 1.00 . A A . 60 THR HA 1 1
15 23071 1 1 60 THR HB H -17.978 0.850 6.646 1.00 . A A . 60 THR HB 1 1
15 23072 1 1 60 THR HG1 H -20.076 0.308 7.774 1.00 . A A . 60 THR HG1 1 1
15 23073 1 1 60 THR HG21 H -17.411 2.409 8.426 1.00 . A A . 60 THR HG21 1 1
15 23074 1 1 60 THR HG22 H -18.403 1.097 9.063 1.00 . A A . 60 THR HG22 1 1
15 23075 1 1 60 THR HG23 H -19.121 2.679 8.761 1.00 . A A . 60 THR HG23 1 1
15 23076 1 1 60 THR N N -19.124 2.345 4.689 1.00 . A A . 60 THR N 1 1
15 23077 1 1 60 THR O O -17.196 4.342 6.880 1.00 . A A . 60 THR O 1 1
15 23078 1 1 60 THR OG1 O -20.005 0.861 6.992 1.00 . A A . 60 THR OG1 1 1
15 23079 1 1 61 ALA C C -15.310 5.092 4.608 1.00 . A A . 61 ALA C 1 1
15 23080 1 1 61 ALA CA C -15.229 3.633 5.051 1.00 . A A . 61 ALA CA 1 1
15 23081 1 1 61 ALA CB C -14.374 2.835 4.079 1.00 . A A . 61 ALA CB 1 1
15 23082 1 1 61 ALA H H -16.806 2.311 4.547 1.00 . A A . 61 ALA H 1 1
15 23083 1 1 61 ALA HA H -14.764 3.588 6.025 1.00 . A A . 61 ALA HA 1 1
15 23084 1 1 61 ALA HB1 H -13.379 3.256 4.045 1.00 . A A . 61 ALA HB1 1 1
15 23085 1 1 61 ALA HB2 H -14.815 2.875 3.095 1.00 . A A . 61 ALA HB2 1 1
15 23086 1 1 61 ALA HB3 H -14.318 1.808 4.410 1.00 . A A . 61 ALA HB3 1 1
15 23087 1 1 61 ALA N N -16.557 3.041 5.156 1.00 . A A . 61 ALA N 1 1
15 23088 1 1 61 ALA O O -14.698 5.971 5.214 1.00 . A A . 61 ALA O 1 1
15 23089 1 1 62 MET C C -16.847 7.630 4.039 1.00 . A A . 62 MET C 1 1
15 23090 1 1 62 MET CA C -16.233 6.685 3.007 1.00 . A A . 62 MET CA 1 1
15 23091 1 1 62 MET CB C -17.108 6.648 1.753 1.00 . A A . 62 MET CB 1 1
15 23092 1 1 62 MET CE C -15.821 8.071 -0.843 1.00 . A A . 62 MET CE 1 1
15 23093 1 1 62 MET CG C -16.517 5.822 0.621 1.00 . A A . 62 MET CG 1 1
15 23094 1 1 62 MET H H -16.526 4.594 3.100 1.00 . A A . 62 MET H 1 1
15 23095 1 1 62 MET HA H -15.255 7.055 2.740 1.00 . A A . 62 MET HA 1 1
15 23096 1 1 62 MET HB2 H -18.069 6.229 2.011 1.00 . A A . 62 MET HB2 1 1
15 23097 1 1 62 MET HB3 H -17.249 7.657 1.397 1.00 . A A . 62 MET HB3 1 1
15 23098 1 1 62 MET HE1 H -15.061 8.653 -1.345 1.00 . A A . 62 MET HE1 1 1
15 23099 1 1 62 MET HE2 H -16.268 8.663 -0.059 1.00 . A A . 62 MET HE2 1 1
15 23100 1 1 62 MET HE3 H -16.580 7.782 -1.554 1.00 . A A . 62 MET HE3 1 1
15 23101 1 1 62 MET HG2 H -16.219 4.861 1.014 1.00 . A A . 62 MET HG2 1 1
15 23102 1 1 62 MET HG3 H -17.273 5.682 -0.138 1.00 . A A . 62 MET HG3 1 1
15 23103 1 1 62 MET N N -16.069 5.337 3.544 1.00 . A A . 62 MET N 1 1
15 23104 1 1 62 MET O O -16.306 8.702 4.309 1.00 . A A . 62 MET O 1 1
15 23105 1 1 62 MET SD S -15.078 6.604 -0.133 1.00 . A A . 62 MET SD 1 1
15 23106 1 1 63 ARG C C -17.768 8.344 6.804 1.00 . A A . 63 ARG C 1 1
15 23107 1 1 63 ARG CA C -18.668 8.051 5.606 1.00 . A A . 63 ARG CA 1 1
15 23108 1 1 63 ARG CB C -19.953 7.366 6.074 1.00 . A A . 63 ARG CB 1 1
15 23109 1 1 63 ARG CD C -21.015 5.490 7.365 1.00 . A A . 63 ARG CD 1 1
15 23110 1 1 63 ARG CG C -19.714 6.073 6.836 1.00 . A A . 63 ARG CG 1 1
15 23111 1 1 63 ARG CZ C -22.927 6.208 8.740 1.00 . A A . 63 ARG CZ 1 1
15 23112 1 1 63 ARG H H -18.360 6.360 4.364 1.00 . A A . 63 ARG H 1 1
15 23113 1 1 63 ARG HA H -18.925 8.986 5.131 1.00 . A A . 63 ARG HA 1 1
15 23114 1 1 63 ARG HB2 H -20.494 8.044 6.717 1.00 . A A . 63 ARG HB2 1 1
15 23115 1 1 63 ARG HB3 H -20.562 7.142 5.210 1.00 . A A . 63 ARG HB3 1 1
15 23116 1 1 63 ARG HD2 H -21.662 5.266 6.530 1.00 . A A . 63 ARG HD2 1 1
15 23117 1 1 63 ARG HD3 H -20.794 4.579 7.902 1.00 . A A . 63 ARG HD3 1 1
15 23118 1 1 63 ARG HE H -21.226 7.230 8.526 1.00 . A A . 63 ARG HE 1 1
15 23119 1 1 63 ARG HG2 H -19.253 5.356 6.174 1.00 . A A . 63 ARG HG2 1 1
15 23120 1 1 63 ARG HG3 H -19.056 6.274 7.667 1.00 . A A . 63 ARG HG3 1 1
15 23121 1 1 63 ARG HH11 H -23.186 4.445 7.784 1.00 . A A . 63 ARG HH11 1 1
15 23122 1 1 63 ARG HH12 H -24.519 4.963 8.761 1.00 . A A . 63 ARG HH12 1 1
15 23123 1 1 63 ARG HH21 H -22.976 7.918 9.817 1.00 . A A . 63 ARG HH21 1 1
15 23124 1 1 63 ARG HH22 H -24.401 6.937 9.914 1.00 . A A . 63 ARG HH22 1 1
15 23125 1 1 63 ARG N N -17.979 7.228 4.613 1.00 . A A . 63 ARG N 1 1
15 23126 1 1 63 ARG NE N -21.702 6.414 8.263 1.00 . A A . 63 ARG NE 1 1
15 23127 1 1 63 ARG NH1 N -23.599 5.116 8.400 1.00 . A A . 63 ARG NH1 1 1
15 23128 1 1 63 ARG NH2 N -23.481 7.093 9.557 1.00 . A A . 63 ARG NH2 1 1
15 23129 1 1 63 ARG O O -17.912 9.377 7.458 1.00 . A A . 63 ARG O 1 1
15 23130 1 1 64 SER C C -15.157 8.909 8.083 1.00 . A A . 64 SER C 1 1
15 23131 1 1 64 SER CA C -15.925 7.598 8.210 1.00 . A A . 64 SER CA 1 1
15 23132 1 1 64 SER CB C -14.947 6.424 8.279 1.00 . A A . 64 SER CB 1 1
15 23133 1 1 64 SER H H -16.794 6.618 6.544 1.00 . A A . 64 SER H 1 1
15 23134 1 1 64 SER HA H -16.508 7.623 9.118 1.00 . A A . 64 SER HA 1 1
15 23135 1 1 64 SER HB2 H -15.499 5.503 8.389 1.00 . A A . 64 SER HB2 1 1
15 23136 1 1 64 SER HB3 H -14.366 6.389 7.369 1.00 . A A . 64 SER HB3 1 1
15 23137 1 1 64 SER HG H -13.231 6.934 9.077 1.00 . A A . 64 SER HG 1 1
15 23138 1 1 64 SER N N -16.848 7.428 7.091 1.00 . A A . 64 SER N 1 1
15 23139 1 1 64 SER O O -14.912 9.595 9.076 1.00 . A A . 64 SER O 1 1
15 23140 1 1 64 SER OG O -14.063 6.560 9.379 1.00 . A A . 64 SER OG 1 1
15 23141 1 1 65 LEU C C -14.972 11.688 6.617 1.00 . A A . 65 LEU C 1 1
15 23142 1 1 65 LEU CA C -14.040 10.479 6.594 1.00 . A A . 65 LEU CA 1 1
15 23143 1 1 65 LEU CB C -13.334 10.392 5.239 1.00 . A A . 65 LEU CB 1 1
15 23144 1 1 65 LEU CD1 C -12.005 9.071 3.572 1.00 . A A . 65 LEU CD1 1 1
15 23145 1 1 65 LEU CD2 C -11.510 8.849 6.013 1.00 . A A . 65 LEU CD2 1 1
15 23146 1 1 65 LEU CG C -12.597 9.076 4.972 1.00 . A A . 65 LEU CG 1 1
15 23147 1 1 65 LEU H H -14.993 8.654 6.107 1.00 . A A . 65 LEU H 1 1
15 23148 1 1 65 LEU HA H -13.298 10.594 7.370 1.00 . A A . 65 LEU HA 1 1
15 23149 1 1 65 LEU HB2 H -14.074 10.529 4.463 1.00 . A A . 65 LEU HB2 1 1
15 23150 1 1 65 LEU HB3 H -12.619 11.198 5.176 1.00 . A A . 65 LEU HB3 1 1
15 23151 1 1 65 LEU HD11 H -11.282 9.868 3.483 1.00 . A A . 65 LEU HD11 1 1
15 23152 1 1 65 LEU HD12 H -12.793 9.217 2.848 1.00 . A A . 65 LEU HD12 1 1
15 23153 1 1 65 LEU HD13 H -11.521 8.124 3.390 1.00 . A A . 65 LEU HD13 1 1
15 23154 1 1 65 LEU HD21 H -10.809 9.670 5.985 1.00 . A A . 65 LEU HD21 1 1
15 23155 1 1 65 LEU HD22 H -10.994 7.927 5.797 1.00 . A A . 65 LEU HD22 1 1
15 23156 1 1 65 LEU HD23 H -11.958 8.791 6.994 1.00 . A A . 65 LEU HD23 1 1
15 23157 1 1 65 LEU HG H -13.300 8.259 5.039 1.00 . A A . 65 LEU HG 1 1
15 23158 1 1 65 LEU N N -14.778 9.250 6.856 1.00 . A A . 65 LEU N 1 1
15 23159 1 1 65 LEU O O -14.524 12.828 6.748 1.00 . A A . 65 LEU O 1 1
15 23160 1 1 66 GLY C C -17.996 12.606 5.180 1.00 . A A . 66 GLY C 1 1
15 23161 1 1 66 GLY CA C -17.247 12.500 6.494 1.00 . A A . 66 GLY CA 1 1
15 23162 1 1 66 GLY H H -16.565 10.499 6.393 1.00 . A A . 66 GLY H 1 1
15 23163 1 1 66 GLY HA2 H -17.958 12.320 7.288 1.00 . A A . 66 GLY HA2 1 1
15 23164 1 1 66 GLY HA3 H -16.741 13.435 6.684 1.00 . A A . 66 GLY HA3 1 1
15 23165 1 1 66 GLY N N -16.269 11.428 6.488 1.00 . A A . 66 GLY N 1 1
15 23166 1 1 66 GLY O O -18.663 13.607 4.917 1.00 . A A . 66 GLY O 1 1
15 23167 1 1 67 TYR C C -19.543 10.386 2.979 1.00 . A A . 67 TYR C 1 1
15 23168 1 1 67 TYR CA C -18.555 11.546 3.058 1.00 . A A . 67 TYR CA 1 1
15 23169 1 1 67 TYR CB C -17.527 11.429 1.931 1.00 . A A . 67 TYR CB 1 1
15 23170 1 1 67 TYR CD1 C -16.612 13.718 1.380 1.00 . A A . 67 TYR CD1 1 1
15 23171 1 1 67 TYR CD2 C -15.246 12.234 2.651 1.00 . A A . 67 TYR CD2 1 1
15 23172 1 1 67 TYR CE1 C -15.621 14.679 1.431 1.00 . A A . 67 TYR CE1 1 1
15 23173 1 1 67 TYR CE2 C -14.251 13.190 2.707 1.00 . A A . 67 TYR CE2 1 1
15 23174 1 1 67 TYR CG C -16.442 12.481 1.988 1.00 . A A . 67 TYR CG 1 1
15 23175 1 1 67 TYR CZ C -14.442 14.410 2.096 1.00 . A A . 67 TYR CZ 1 1
15 23176 1 1 67 TYR H H -17.339 10.801 4.622 1.00 . A A . 67 TYR H 1 1
15 23177 1 1 67 TYR HA H -19.097 12.474 2.946 1.00 . A A . 67 TYR HA 1 1
15 23178 1 1 67 TYR HB2 H -17.054 10.461 1.984 1.00 . A A . 67 TYR HB2 1 1
15 23179 1 1 67 TYR HB3 H -18.033 11.525 0.981 1.00 . A A . 67 TYR HB3 1 1
15 23180 1 1 67 TYR HD1 H -17.536 13.925 0.861 1.00 . A A . 67 TYR HD1 1 1
15 23181 1 1 67 TYR HD2 H -15.099 11.276 3.129 1.00 . A A . 67 TYR HD2 1 1
15 23182 1 1 67 TYR HE1 H -15.772 15.636 0.952 1.00 . A A . 67 TYR HE1 1 1
15 23183 1 1 67 TYR HE2 H -13.328 12.979 3.227 1.00 . A A . 67 TYR HE2 1 1
15 23184 1 1 67 TYR HH H -12.603 14.955 1.969 1.00 . A A . 67 TYR HH 1 1
15 23185 1 1 67 TYR N N -17.886 11.570 4.354 1.00 . A A . 67 TYR N 1 1
15 23186 1 1 67 TYR O O -19.183 9.282 2.573 1.00 . A A . 67 TYR O 1 1
15 23187 1 1 67 TYR OH O -13.452 15.365 2.149 1.00 . A A . 67 TYR OH 1 1
15 23188 1 1 68 MET C C -22.242 9.303 1.901 1.00 . A A . 68 MET C 1 1
15 23189 1 1 68 MET CA C -21.827 9.621 3.340 1.00 . A A . 68 MET CA 1 1
15 23190 1 1 68 MET CB C -23.042 10.085 4.150 1.00 . A A . 68 MET CB 1 1
15 23191 1 1 68 MET CE C -26.214 7.460 3.427 1.00 . A A . 68 MET CE 1 1
15 23192 1 1 68 MET CG C -24.105 9.012 4.338 1.00 . A A . 68 MET CG 1 1
15 23193 1 1 68 MET H H -21.014 11.545 3.678 1.00 . A A . 68 MET H 1 1
15 23194 1 1 68 MET HA H -21.423 8.729 3.796 1.00 . A A . 68 MET HA 1 1
15 23195 1 1 68 MET HB2 H -22.708 10.402 5.126 1.00 . A A . 68 MET HB2 1 1
15 23196 1 1 68 MET HB3 H -23.495 10.924 3.644 1.00 . A A . 68 MET HB3 1 1
15 23197 1 1 68 MET HE1 H -26.755 7.793 4.301 1.00 . A A . 68 MET HE1 1 1
15 23198 1 1 68 MET HE2 H -25.632 6.584 3.676 1.00 . A A . 68 MET HE2 1 1
15 23199 1 1 68 MET HE3 H -26.914 7.216 2.642 1.00 . A A . 68 MET HE3 1 1
15 23200 1 1 68 MET HG2 H -23.616 8.079 4.579 1.00 . A A . 68 MET HG2 1 1
15 23201 1 1 68 MET HG3 H -24.747 9.301 5.158 1.00 . A A . 68 MET HG3 1 1
15 23202 1 1 68 MET N N -20.788 10.644 3.366 1.00 . A A . 68 MET N 1 1
15 23203 1 1 68 MET O O -22.837 10.143 1.226 1.00 . A A . 68 MET O 1 1
15 23204 1 1 68 MET SD S -25.121 8.765 2.868 1.00 . A A . 68 MET SD 1 1
15 23205 1 1 69 PRO C C -23.674 7.056 -0.027 1.00 . A A . 69 PRO C 1 1
15 23206 1 1 69 PRO CA C -22.281 7.673 0.052 1.00 . A A . 69 PRO CA 1 1
15 23207 1 1 69 PRO CB C -21.216 6.627 -0.252 1.00 . A A . 69 PRO CB 1 1
15 23208 1 1 69 PRO CD C -21.212 7.014 2.127 1.00 . A A . 69 PRO CD 1 1
15 23209 1 1 69 PRO CG C -20.945 5.975 1.062 1.00 . A A . 69 PRO CG 1 1
15 23210 1 1 69 PRO HA H -22.204 8.490 -0.649 1.00 . A A . 69 PRO HA 1 1
15 23211 1 1 69 PRO HB2 H -21.596 5.921 -0.977 1.00 . A A . 69 PRO HB2 1 1
15 23212 1 1 69 PRO HB3 H -20.332 7.110 -0.641 1.00 . A A . 69 PRO HB3 1 1
15 23213 1 1 69 PRO HD2 H -21.828 6.598 2.911 1.00 . A A . 69 PRO HD2 1 1
15 23214 1 1 69 PRO HD3 H -20.283 7.381 2.534 1.00 . A A . 69 PRO HD3 1 1
15 23215 1 1 69 PRO HG2 H -21.606 5.130 1.193 1.00 . A A . 69 PRO HG2 1 1
15 23216 1 1 69 PRO HG3 H -19.915 5.654 1.105 1.00 . A A . 69 PRO HG3 1 1
15 23217 1 1 69 PRO N N -21.932 8.086 1.409 1.00 . A A . 69 PRO N 1 1
15 23218 1 1 69 PRO O O -24.046 6.233 0.810 1.00 . A A . 69 PRO O 1 1
15 23219 1 1 70 ASN C C -25.759 5.524 -1.782 1.00 . A A . 70 ASN C 1 1
15 23220 1 1 70 ASN CA C -25.790 6.941 -1.222 1.00 . A A . 70 ASN CA 1 1
15 23221 1 1 70 ASN CB C -26.590 7.853 -2.153 1.00 . A A . 70 ASN CB 1 1
15 23222 1 1 70 ASN CG C -26.748 9.253 -1.592 1.00 . A A . 70 ASN CG 1 1
15 23223 1 1 70 ASN H H -24.087 8.115 -1.672 1.00 . A A . 70 ASN H 1 1
15 23224 1 1 70 ASN HA H -26.271 6.921 -0.255 1.00 . A A . 70 ASN HA 1 1
15 23225 1 1 70 ASN HB2 H -26.081 7.923 -3.103 1.00 . A A . 70 ASN HB2 1 1
15 23226 1 1 70 ASN HB3 H -27.573 7.432 -2.304 1.00 . A A . 70 ASN HB3 1 1
15 23227 1 1 70 ASN HD21 H -25.063 9.826 -2.479 1.00 . A A . 70 ASN HD21 1 1
15 23228 1 1 70 ASN HD22 H -25.877 11.040 -1.559 1.00 . A A . 70 ASN HD22 1 1
15 23229 1 1 70 ASN N N -24.439 7.457 -1.037 1.00 . A A . 70 ASN N 1 1
15 23230 1 1 70 ASN ND2 N -25.800 10.128 -1.910 1.00 . A A . 70 ASN ND2 1 1
15 23231 1 1 70 ASN O O -24.692 4.994 -2.092 1.00 . A A . 70 ASN O 1 1
15 23232 1 1 70 ASN OD1 O -27.710 9.544 -0.881 1.00 . A A . 70 ASN OD1 1 1
15 23233 1 1 71 GLU C C -26.487 3.477 -3.854 1.00 . A A . 71 GLU C 1 1
15 23234 1 1 71 GLU CA C -27.036 3.557 -2.432 1.00 . A A . 71 GLU CA 1 1
15 23235 1 1 71 GLU CB C -28.493 3.087 -2.405 1.00 . A A . 71 GLU CB 1 1
15 23236 1 1 71 GLU CD C -30.864 3.471 -3.185 1.00 . A A . 71 GLU CD 1 1
15 23237 1 1 71 GLU CG C -29.441 3.995 -3.171 1.00 . A A . 71 GLU CG 1 1
15 23238 1 1 71 GLU H H -27.750 5.391 -1.649 1.00 . A A . 71 GLU H 1 1
15 23239 1 1 71 GLU HA H -26.448 2.913 -1.796 1.00 . A A . 71 GLU HA 1 1
15 23240 1 1 71 GLU HB2 H -28.548 2.099 -2.836 1.00 . A A . 71 GLU HB2 1 1
15 23241 1 1 71 GLU HB3 H -28.825 3.041 -1.377 1.00 . A A . 71 GLU HB3 1 1
15 23242 1 1 71 GLU HG2 H -29.439 4.971 -2.706 1.00 . A A . 71 GLU HG2 1 1
15 23243 1 1 71 GLU HG3 H -29.093 4.081 -4.189 1.00 . A A . 71 GLU HG3 1 1
15 23244 1 1 71 GLU N N -26.933 4.915 -1.910 1.00 . A A . 71 GLU N 1 1
15 23245 1 1 71 GLU O O -25.982 2.438 -4.278 1.00 . A A . 71 GLU O 1 1
15 23246 1 1 71 GLU OE1 O -31.630 3.806 -2.257 1.00 . A A . 71 GLU OE1 1 1
15 23247 1 1 71 GLU OE2 O -31.211 2.724 -4.125 1.00 . A A . 71 GLU OE2 1 1
15 23248 1 1 72 VAL C C -24.628 5.042 -6.005 1.00 . A A . 72 VAL C 1 1
15 23249 1 1 72 VAL CA C -26.099 4.638 -5.958 1.00 . A A . 72 VAL CA 1 1
15 23250 1 1 72 VAL CB C -26.924 5.627 -6.807 1.00 . A A . 72 VAL CB 1 1
15 23251 1 1 72 VAL CG1 C -26.790 7.043 -6.270 1.00 . A A . 72 VAL CG1 1 1
15 23252 1 1 72 VAL CG2 C -26.501 5.561 -8.267 1.00 . A A . 72 VAL CG2 1 1
15 23253 1 1 72 VAL H H -26.995 5.383 -4.191 1.00 . A A . 72 VAL H 1 1
15 23254 1 1 72 VAL HA H -26.205 3.652 -6.386 1.00 . A A . 72 VAL HA 1 1
15 23255 1 1 72 VAL HB H -27.964 5.341 -6.746 1.00 . A A . 72 VAL HB 1 1
15 23256 1 1 72 VAL HG11 H -27.067 7.061 -5.226 1.00 . A A . 72 VAL HG11 1 1
15 23257 1 1 72 VAL HG12 H -27.441 7.701 -6.825 1.00 . A A . 72 VAL HG12 1 1
15 23258 1 1 72 VAL HG13 H -25.768 7.374 -6.376 1.00 . A A . 72 VAL HG13 1 1
15 23259 1 1 72 VAL HG21 H -27.120 6.223 -8.852 1.00 . A A . 72 VAL HG21 1 1
15 23260 1 1 72 VAL HG22 H -26.612 4.550 -8.630 1.00 . A A . 72 VAL HG22 1 1
15 23261 1 1 72 VAL HG23 H -25.467 5.863 -8.355 1.00 . A A . 72 VAL HG23 1 1
15 23262 1 1 72 VAL N N -26.586 4.584 -4.584 1.00 . A A . 72 VAL N 1 1
15 23263 1 1 72 VAL O O -23.918 4.730 -6.962 1.00 . A A . 72 VAL O 1 1
15 23264 1 1 73 GLU C C -21.835 5.014 -4.666 1.00 . A A . 73 GLU C 1 1
15 23265 1 1 73 GLU CA C -22.789 6.183 -4.889 1.00 . A A . 73 GLU CA 1 1
15 23266 1 1 73 GLU CB C -22.623 7.212 -3.769 1.00 . A A . 73 GLU CB 1 1
15 23267 1 1 73 GLU CD C -23.033 9.195 -5.280 1.00 . A A . 73 GLU CD 1 1
15 23268 1 1 73 GLU CG C -23.418 8.488 -3.995 1.00 . A A . 73 GLU CG 1 1
15 23269 1 1 73 GLU H H -24.786 5.942 -4.227 1.00 . A A . 73 GLU H 1 1
15 23270 1 1 73 GLU HA H -22.547 6.653 -5.831 1.00 . A A . 73 GLU HA 1 1
15 23271 1 1 73 GLU HB2 H -22.947 6.770 -2.839 1.00 . A A . 73 GLU HB2 1 1
15 23272 1 1 73 GLU HB3 H -21.579 7.473 -3.689 1.00 . A A . 73 GLU HB3 1 1
15 23273 1 1 73 GLU HG2 H -24.467 8.241 -4.039 1.00 . A A . 73 GLU HG2 1 1
15 23274 1 1 73 GLU HG3 H -23.240 9.158 -3.166 1.00 . A A . 73 GLU HG3 1 1
15 23275 1 1 73 GLU N N -24.175 5.732 -4.963 1.00 . A A . 73 GLU N 1 1
15 23276 1 1 73 GLU O O -20.883 4.829 -5.422 1.00 . A A . 73 GLU O 1 1
15 23277 1 1 73 GLU OE1 O -23.646 8.898 -6.327 1.00 . A A . 73 GLU OE1 1 1
15 23278 1 1 73 GLU OE2 O -22.119 10.046 -5.241 1.00 . A A . 73 GLU OE2 1 1
15 23279 1 1 74 LEU C C -21.138 2.116 -4.488 1.00 . A A . 74 LEU C 1 1
15 23280 1 1 74 LEU CA C -21.244 3.081 -3.308 1.00 . A A . 74 LEU CA 1 1
15 23281 1 1 74 LEU CB C -21.771 2.353 -2.068 1.00 . A A . 74 LEU CB 1 1
15 23282 1 1 74 LEU CD1 C -23.669 0.939 -2.913 1.00 . A A . 74 LEU CD1 1 1
15 23283 1 1 74 LEU CD2 C -23.749 1.891 -0.603 1.00 . A A . 74 LEU CD2 1 1
15 23284 1 1 74 LEU CG C -23.282 2.118 -2.033 1.00 . A A . 74 LEU CG 1 1
15 23285 1 1 74 LEU H H -22.871 4.416 -3.063 1.00 . A A . 74 LEU H 1 1
15 23286 1 1 74 LEU HA H -20.257 3.462 -3.091 1.00 . A A . 74 LEU HA 1 1
15 23287 1 1 74 LEU HB2 H -21.277 1.394 -2.005 1.00 . A A . 74 LEU HB2 1 1
15 23288 1 1 74 LEU HB3 H -21.501 2.932 -1.197 1.00 . A A . 74 LEU HB3 1 1
15 23289 1 1 74 LEU HD11 H -23.361 1.133 -3.930 1.00 . A A . 74 LEU HD11 1 1
15 23290 1 1 74 LEU HD12 H -24.740 0.803 -2.882 1.00 . A A . 74 LEU HD12 1 1
15 23291 1 1 74 LEU HD13 H -23.182 0.046 -2.553 1.00 . A A . 74 LEU HD13 1 1
15 23292 1 1 74 LEU HD21 H -23.499 2.753 -0.002 1.00 . A A . 74 LEU HD21 1 1
15 23293 1 1 74 LEU HD22 H -23.259 1.017 -0.199 1.00 . A A . 74 LEU HD22 1 1
15 23294 1 1 74 LEU HD23 H -24.818 1.742 -0.593 1.00 . A A . 74 LEU HD23 1 1
15 23295 1 1 74 LEU HG H -23.785 2.995 -2.413 1.00 . A A . 74 LEU HG 1 1
15 23296 1 1 74 LEU N N -22.093 4.226 -3.627 1.00 . A A . 74 LEU N 1 1
15 23297 1 1 74 LEU O O -20.274 1.242 -4.507 1.00 . A A . 74 LEU O 1 1
15 23298 1 1 75 GLU C C -21.034 1.945 -7.703 1.00 . A A . 75 GLU C 1 1
15 23299 1 1 75 GLU CA C -22.012 1.424 -6.652 1.00 . A A . 75 GLU CA 1 1
15 23300 1 1 75 GLU CB C -23.416 1.329 -7.256 1.00 . A A . 75 GLU CB 1 1
15 23301 1 1 75 GLU CD C -24.000 -0.890 -6.200 1.00 . A A . 75 GLU CD 1 1
15 23302 1 1 75 GLU CG C -24.404 0.558 -6.396 1.00 . A A . 75 GLU CG 1 1
15 23303 1 1 75 GLU H H -22.691 2.990 -5.398 1.00 . A A . 75 GLU H 1 1
15 23304 1 1 75 GLU HA H -21.697 0.438 -6.343 1.00 . A A . 75 GLU HA 1 1
15 23305 1 1 75 GLU HB2 H -23.801 2.327 -7.399 1.00 . A A . 75 GLU HB2 1 1
15 23306 1 1 75 GLU HB3 H -23.348 0.838 -8.215 1.00 . A A . 75 GLU HB3 1 1
15 23307 1 1 75 GLU HG2 H -24.467 1.032 -5.429 1.00 . A A . 75 GLU HG2 1 1
15 23308 1 1 75 GLU HG3 H -25.372 0.584 -6.873 1.00 . A A . 75 GLU HG3 1 1
15 23309 1 1 75 GLU N N -22.019 2.279 -5.470 1.00 . A A . 75 GLU N 1 1
15 23310 1 1 75 GLU O O -20.415 1.164 -8.425 1.00 . A A . 75 GLU O 1 1
15 23311 1 1 75 GLU OE1 O -24.136 -1.680 -7.158 1.00 . A A . 75 GLU OE1 1 1
15 23312 1 1 75 GLU OE2 O -23.548 -1.235 -5.088 1.00 . A A . 75 GLU OE2 1 1
15 23313 1 1 76 VAL C C -18.578 3.998 -8.212 1.00 . A A . 76 VAL C 1 1
15 23314 1 1 76 VAL CA C -19.999 3.882 -8.756 1.00 . A A . 76 VAL CA 1 1
15 23315 1 1 76 VAL CB C -20.494 5.277 -9.192 1.00 . A A . 76 VAL CB 1 1
15 23316 1 1 76 VAL CG1 C -21.869 5.179 -9.836 1.00 . A A . 76 VAL CG1 1 1
15 23317 1 1 76 VAL CG2 C -20.523 6.237 -8.012 1.00 . A A . 76 VAL CG2 1 1
15 23318 1 1 76 VAL H H -21.414 3.840 -7.178 1.00 . A A . 76 VAL H 1 1
15 23319 1 1 76 VAL HA H -19.979 3.248 -9.625 1.00 . A A . 76 VAL HA 1 1
15 23320 1 1 76 VAL HB H -19.806 5.666 -9.927 1.00 . A A . 76 VAL HB 1 1
15 23321 1 1 76 VAL HG11 H -22.210 6.167 -10.106 1.00 . A A . 76 VAL HG11 1 1
15 23322 1 1 76 VAL HG12 H -22.564 4.737 -9.138 1.00 . A A . 76 VAL HG12 1 1
15 23323 1 1 76 VAL HG13 H -21.809 4.564 -10.721 1.00 . A A . 76 VAL HG13 1 1
15 23324 1 1 76 VAL HG21 H -19.549 6.263 -7.546 1.00 . A A . 76 VAL HG21 1 1
15 23325 1 1 76 VAL HG22 H -21.258 5.904 -7.295 1.00 . A A . 76 VAL HG22 1 1
15 23326 1 1 76 VAL HG23 H -20.781 7.225 -8.361 1.00 . A A . 76 VAL HG23 1 1
15 23327 1 1 76 VAL N N -20.898 3.268 -7.783 1.00 . A A . 76 VAL N 1 1
15 23328 1 1 76 VAL O O -17.612 4.019 -8.975 1.00 . A A . 76 VAL O 1 1
15 23329 1 1 77 ILE C C -16.479 2.826 -6.132 1.00 . A A . 77 ILE C 1 1
15 23330 1 1 77 ILE CA C -17.149 4.193 -6.253 1.00 . A A . 77 ILE CA 1 1
15 23331 1 1 77 ILE CB C -17.273 4.835 -4.857 1.00 . A A . 77 ILE CB 1 1
15 23332 1 1 77 ILE CD1 C -18.898 6.530 -3.885 1.00 . A A . 77 ILE CD1 1 1
15 23333 1 1 77 ILE CG1 C -17.901 6.223 -4.977 1.00 . A A . 77 ILE CG1 1 1
15 23334 1 1 77 ILE CG2 C -15.912 4.921 -4.180 1.00 . A A . 77 ILE CG2 1 1
15 23335 1 1 77 ILE H H -19.259 4.067 -6.337 1.00 . A A . 77 ILE H 1 1
15 23336 1 1 77 ILE HA H -16.531 4.832 -6.866 1.00 . A A . 77 ILE HA 1 1
15 23337 1 1 77 ILE HB H -17.912 4.210 -4.253 1.00 . A A . 77 ILE HB 1 1
15 23338 1 1 77 ILE HD11 H -19.636 5.743 -3.845 1.00 . A A . 77 ILE HD11 1 1
15 23339 1 1 77 ILE HD12 H -19.386 7.470 -4.097 1.00 . A A . 77 ILE HD12 1 1
15 23340 1 1 77 ILE HD13 H -18.387 6.594 -2.937 1.00 . A A . 77 ILE HD13 1 1
15 23341 1 1 77 ILE HG12 H -17.121 6.969 -4.933 1.00 . A A . 77 ILE HG12 1 1
15 23342 1 1 77 ILE HG13 H -18.412 6.299 -5.926 1.00 . A A . 77 ILE HG13 1 1
15 23343 1 1 77 ILE HG21 H -16.020 5.393 -3.214 1.00 . A A . 77 ILE HG21 1 1
15 23344 1 1 77 ILE HG22 H -15.240 5.503 -4.792 1.00 . A A . 77 ILE HG22 1 1
15 23345 1 1 77 ILE HG23 H -15.510 3.926 -4.050 1.00 . A A . 77 ILE HG23 1 1
15 23346 1 1 77 ILE N N -18.454 4.082 -6.893 1.00 . A A . 77 ILE N 1 1
15 23347 1 1 77 ILE O O -15.253 2.725 -6.069 1.00 . A A . 77 ILE O 1 1
15 23348 1 1 78 ILE C C -16.387 -0.161 -7.347 1.00 . A A . 78 ILE C 1 1
15 23349 1 1 78 ILE CA C -16.783 0.413 -5.987 1.00 . A A . 78 ILE CA 1 1
15 23350 1 1 78 ILE CB C -17.823 -0.514 -5.307 1.00 . A A . 78 ILE CB 1 1
15 23351 1 1 78 ILE CD1 C -16.475 -0.836 -3.162 1.00 . A A . 78 ILE CD1 1 1
15 23352 1 1 78 ILE CG1 C -17.766 -0.344 -3.785 1.00 . A A . 78 ILE CG1 1 1
15 23353 1 1 78 ILE CG2 C -17.605 -1.974 -5.691 1.00 . A A . 78 ILE CG2 1 1
15 23354 1 1 78 ILE H H -18.261 1.919 -6.166 1.00 . A A . 78 ILE H 1 1
15 23355 1 1 78 ILE HA H -15.906 0.447 -5.358 1.00 . A A . 78 ILE HA 1 1
15 23356 1 1 78 ILE HB H -18.804 -0.225 -5.653 1.00 . A A . 78 ILE HB 1 1
15 23357 1 1 78 ILE HD11 H -16.544 -0.762 -2.087 1.00 . A A . 78 ILE HD11 1 1
15 23358 1 1 78 ILE HD12 H -15.653 -0.230 -3.511 1.00 . A A . 78 ILE HD12 1 1
15 23359 1 1 78 ILE HD13 H -16.308 -1.866 -3.441 1.00 . A A . 78 ILE HD13 1 1
15 23360 1 1 78 ILE HG12 H -17.871 0.702 -3.544 1.00 . A A . 78 ILE HG12 1 1
15 23361 1 1 78 ILE HG13 H -18.581 -0.894 -3.338 1.00 . A A . 78 ILE HG13 1 1
15 23362 1 1 78 ILE HG21 H -16.583 -2.254 -5.478 1.00 . A A . 78 ILE HG21 1 1
15 23363 1 1 78 ILE HG22 H -17.801 -2.103 -6.746 1.00 . A A . 78 ILE HG22 1 1
15 23364 1 1 78 ILE HG23 H -18.275 -2.600 -5.122 1.00 . A A . 78 ILE HG23 1 1
15 23365 1 1 78 ILE N N -17.293 1.775 -6.105 1.00 . A A . 78 ILE N 1 1
15 23366 1 1 78 ILE O O -15.532 -1.043 -7.426 1.00 . A A . 78 ILE O 1 1
15 23367 1 1 79 GLN C C -15.358 0.431 -10.256 1.00 . A A . 79 GLN C 1 1
15 23368 1 1 79 GLN CA C -16.684 -0.136 -9.759 1.00 . A A . 79 GLN CA 1 1
15 23369 1 1 79 GLN CB C -17.809 0.224 -10.732 1.00 . A A . 79 GLN CB 1 1
15 23370 1 1 79 GLN CD C -19.065 2.049 -11.945 1.00 . A A . 79 GLN CD 1 1
15 23371 1 1 79 GLN CG C -18.008 1.719 -10.910 1.00 . A A . 79 GLN CG 1 1
15 23372 1 1 79 GLN H H -17.619 1.093 -8.313 1.00 . A A . 79 GLN H 1 1
15 23373 1 1 79 GLN HA H -16.601 -1.212 -9.705 1.00 . A A . 79 GLN HA 1 1
15 23374 1 1 79 GLN HB2 H -17.584 -0.204 -11.698 1.00 . A A . 79 GLN HB2 1 1
15 23375 1 1 79 GLN HB3 H -18.733 -0.199 -10.368 1.00 . A A . 79 GLN HB3 1 1
15 23376 1 1 79 GLN HE21 H -18.125 3.741 -12.400 1.00 . A A . 79 GLN HE21 1 1
15 23377 1 1 79 GLN HE22 H -19.572 3.426 -13.287 1.00 . A A . 79 GLN HE22 1 1
15 23378 1 1 79 GLN HG2 H -18.309 2.144 -9.964 1.00 . A A . 79 GLN HG2 1 1
15 23379 1 1 79 GLN HG3 H -17.071 2.160 -11.219 1.00 . A A . 79 GLN HG3 1 1
15 23380 1 1 79 GLN N N -16.987 0.353 -8.418 1.00 . A A . 79 GLN N 1 1
15 23381 1 1 79 GLN NE2 N -18.905 3.187 -12.612 1.00 . A A . 79 GLN NE2 1 1
15 23382 1 1 79 GLN O O -14.769 -0.086 -11.206 1.00 . A A . 79 GLN O 1 1
15 23383 1 1 79 GLN OE1 O -20.014 1.290 -12.145 1.00 . A A . 79 GLN OE1 1 1
15 23384 1 1 80 ARG C C -12.454 1.289 -9.518 1.00 . A A . 80 ARG C 1 1
15 23385 1 1 80 ARG CA C -13.636 2.132 -9.979 1.00 . A A . 80 ARG CA 1 1
15 23386 1 1 80 ARG CB C -13.540 3.531 -9.364 1.00 . A A . 80 ARG CB 1 1
15 23387 1 1 80 ARG CD C -14.372 4.841 -11.341 1.00 . A A . 80 ARG CD 1 1
15 23388 1 1 80 ARG CG C -14.592 4.501 -9.876 1.00 . A A . 80 ARG CG 1 1
15 23389 1 1 80 ARG CZ C -12.669 5.932 -12.744 1.00 . A A . 80 ARG CZ 1 1
15 23390 1 1 80 ARG H H -15.413 1.864 -8.860 1.00 . A A . 80 ARG H 1 1
15 23391 1 1 80 ARG HA H -13.608 2.216 -11.055 1.00 . A A . 80 ARG HA 1 1
15 23392 1 1 80 ARG HB2 H -13.653 3.447 -8.293 1.00 . A A . 80 ARG HB2 1 1
15 23393 1 1 80 ARG HB3 H -12.567 3.941 -9.582 1.00 . A A . 80 ARG HB3 1 1
15 23394 1 1 80 ARG HD2 H -14.444 3.934 -11.923 1.00 . A A . 80 ARG HD2 1 1
15 23395 1 1 80 ARG HD3 H -15.139 5.532 -11.656 1.00 . A A . 80 ARG HD3 1 1
15 23396 1 1 80 ARG HE H -12.444 5.493 -10.811 1.00 . A A . 80 ARG HE 1 1
15 23397 1 1 80 ARG HG2 H -15.566 4.052 -9.764 1.00 . A A . 80 ARG HG2 1 1
15 23398 1 1 80 ARG HG3 H -14.543 5.408 -9.292 1.00 . A A . 80 ARG HG3 1 1
15 23399 1 1 80 ARG HH11 H -14.397 5.497 -13.697 1.00 . A A . 80 ARG HH11 1 1
15 23400 1 1 80 ARG HH12 H -13.185 6.258 -14.671 1.00 . A A . 80 ARG HH12 1 1
15 23401 1 1 80 ARG HH21 H -10.843 6.494 -12.086 1.00 . A A . 80 ARG HH21 1 1
15 23402 1 1 80 ARG HH22 H -11.164 6.824 -13.755 1.00 . A A . 80 ARG HH22 1 1
15 23403 1 1 80 ARG N N -14.895 1.497 -9.608 1.00 . A A . 80 ARG N 1 1
15 23404 1 1 80 ARG NE N -13.062 5.448 -11.571 1.00 . A A . 80 ARG NE 1 1
15 23405 1 1 80 ARG NH1 N -13.484 5.892 -13.790 1.00 . A A . 80 ARG NH1 1 1
15 23406 1 1 80 ARG NH2 N -11.459 6.460 -12.872 1.00 . A A . 80 ARG NH2 1 1
15 23407 1 1 80 ARG O O -11.486 1.097 -10.255 1.00 . A A . 80 ARG O 1 1
15 23408 1 1 81 LEU C C -11.611 -1.479 -8.198 1.00 . A A . 81 LEU C 1 1
15 23409 1 1 81 LEU CA C -11.484 -0.036 -7.721 1.00 . A A . 81 LEU CA 1 1
15 23410 1 1 81 LEU CB C -11.538 0.016 -6.192 1.00 . A A . 81 LEU CB 1 1
15 23411 1 1 81 LEU CD1 C -11.899 1.313 -4.075 1.00 . A A . 81 LEU CD1 1 1
15 23412 1 1 81 LEU CD2 C -11.021 2.479 -6.105 1.00 . A A . 81 LEU CD2 1 1
15 23413 1 1 81 LEU CG C -11.933 1.371 -5.595 1.00 . A A . 81 LEU CG 1 1
15 23414 1 1 81 LEU H H -13.339 0.979 -7.754 1.00 . A A . 81 LEU H 1 1
15 23415 1 1 81 LEU HA H -10.536 0.361 -8.055 1.00 . A A . 81 LEU HA 1 1
15 23416 1 1 81 LEU HB2 H -12.249 -0.723 -5.854 1.00 . A A . 81 LEU HB2 1 1
15 23417 1 1 81 LEU HB3 H -10.562 -0.248 -5.810 1.00 . A A . 81 LEU HB3 1 1
15 23418 1 1 81 LEU HD11 H -12.161 2.280 -3.672 1.00 . A A . 81 LEU HD11 1 1
15 23419 1 1 81 LEU HD12 H -10.906 1.043 -3.748 1.00 . A A . 81 LEU HD12 1 1
15 23420 1 1 81 LEU HD13 H -12.607 0.575 -3.728 1.00 . A A . 81 LEU HD13 1 1
15 23421 1 1 81 LEU HD21 H -10.003 2.269 -5.814 1.00 . A A . 81 LEU HD21 1 1
15 23422 1 1 81 LEU HD22 H -11.330 3.423 -5.683 1.00 . A A . 81 LEU HD22 1 1
15 23423 1 1 81 LEU HD23 H -11.084 2.529 -7.184 1.00 . A A . 81 LEU HD23 1 1
15 23424 1 1 81 LEU HG H -12.945 1.606 -5.895 1.00 . A A . 81 LEU HG 1 1
15 23425 1 1 81 LEU N N -12.542 0.788 -8.291 1.00 . A A . 81 LEU N 1 1
15 23426 1 1 81 LEU O O -10.613 -2.140 -8.485 1.00 . A A . 81 LEU O 1 1
15 23427 1 1 82 ASP C C -12.820 -3.477 -10.210 1.00 . A A . 82 ASP C 1 1
15 23428 1 1 82 ASP CA C -13.124 -3.321 -8.721 1.00 . A A . 82 ASP CA 1 1
15 23429 1 1 82 ASP CB C -14.586 -3.674 -8.438 1.00 . A A . 82 ASP CB 1 1
15 23430 1 1 82 ASP CG C -14.924 -5.104 -8.802 1.00 . A A . 82 ASP CG 1 1
15 23431 1 1 82 ASP H H -13.599 -1.381 -8.022 1.00 . A A . 82 ASP H 1 1
15 23432 1 1 82 ASP HA H -12.486 -3.988 -8.161 1.00 . A A . 82 ASP HA 1 1
15 23433 1 1 82 ASP HB2 H -14.783 -3.535 -7.385 1.00 . A A . 82 ASP HB2 1 1
15 23434 1 1 82 ASP HB3 H -15.224 -3.016 -9.009 1.00 . A A . 82 ASP HB3 1 1
15 23435 1 1 82 ASP N N -12.849 -1.958 -8.277 1.00 . A A . 82 ASP N 1 1
15 23436 1 1 82 ASP O O -13.716 -3.381 -11.050 1.00 . A A . 82 ASP O 1 1
15 23437 1 1 82 ASP OD1 O -14.038 -5.976 -8.671 1.00 . A A . 82 ASP OD1 1 1
15 23438 1 1 82 ASP OD2 O -16.077 -5.355 -9.208 1.00 . A A . 82 ASP OD2 1 1
15 23439 1 1 83 MET C C -11.474 -5.262 -12.455 1.00 . A A . 83 MET C 1 1
15 23440 1 1 83 MET CA C -11.121 -3.878 -11.912 1.00 . A A . 83 MET CA 1 1
15 23441 1 1 83 MET CB C -9.612 -3.648 -12.030 1.00 . A A . 83 MET CB 1 1
15 23442 1 1 83 MET CE C -7.203 -0.416 -10.947 1.00 . A A . 83 MET CE 1 1
15 23443 1 1 83 MET CG C -9.154 -2.313 -11.465 1.00 . A A . 83 MET CG 1 1
15 23444 1 1 83 MET H H -10.885 -3.779 -9.810 1.00 . A A . 83 MET H 1 1
15 23445 1 1 83 MET HA H -11.633 -3.134 -12.504 1.00 . A A . 83 MET HA 1 1
15 23446 1 1 83 MET HB2 H -9.098 -4.434 -11.498 1.00 . A A . 83 MET HB2 1 1
15 23447 1 1 83 MET HB3 H -9.334 -3.688 -13.072 1.00 . A A . 83 MET HB3 1 1
15 23448 1 1 83 MET HE1 H -6.181 -0.082 -11.054 1.00 . A A . 83 MET HE1 1 1
15 23449 1 1 83 MET HE2 H -7.443 -0.509 -9.898 1.00 . A A . 83 MET HE2 1 1
15 23450 1 1 83 MET HE3 H -7.866 0.304 -11.405 1.00 . A A . 83 MET HE3 1 1
15 23451 1 1 83 MET HG2 H -9.722 -1.523 -11.934 1.00 . A A . 83 MET HG2 1 1
15 23452 1 1 83 MET HG3 H -9.337 -2.305 -10.400 1.00 . A A . 83 MET HG3 1 1
15 23453 1 1 83 MET N N -11.551 -3.717 -10.527 1.00 . A A . 83 MET N 1 1
15 23454 1 1 83 MET O O -11.997 -5.386 -13.563 1.00 . A A . 83 MET O 1 1
15 23455 1 1 83 MET SD S -7.399 -2.005 -11.748 1.00 . A A . 83 MET SD 1 1
15 23456 1 1 84 ASP C C -12.971 -7.936 -12.149 1.00 . A A . 84 ASP C 1 1
15 23457 1 1 84 ASP CA C -11.468 -7.669 -12.090 1.00 . A A . 84 ASP CA 1 1
15 23458 1 1 84 ASP CB C -10.784 -8.666 -11.152 1.00 . A A . 84 ASP CB 1 1
15 23459 1 1 84 ASP CG C -11.219 -8.503 -9.709 1.00 . A A . 84 ASP CG 1 1
15 23460 1 1 84 ASP H H -10.776 -6.139 -10.798 1.00 . A A . 84 ASP H 1 1
15 23461 1 1 84 ASP HA H -11.062 -7.795 -13.084 1.00 . A A . 84 ASP HA 1 1
15 23462 1 1 84 ASP HB2 H -11.022 -9.670 -11.467 1.00 . A A . 84 ASP HB2 1 1
15 23463 1 1 84 ASP HB3 H -9.714 -8.521 -11.204 1.00 . A A . 84 ASP HB3 1 1
15 23464 1 1 84 ASP N N -11.187 -6.298 -11.673 1.00 . A A . 84 ASP N 1 1
15 23465 1 1 84 ASP O O -13.421 -8.864 -12.822 1.00 . A A . 84 ASP O 1 1
15 23466 1 1 84 ASP OD1 O -11.030 -7.401 -9.151 1.00 . A A . 84 ASP OD1 1 1
15 23467 1 1 84 ASP OD2 O -11.741 -9.479 -9.136 1.00 . A A . 84 ASP OD2 1 1
15 23468 1 1 85 GLY C C -15.674 -8.396 -10.546 1.00 . A A . 85 GLY C 1 1
15 23469 1 1 85 GLY CA C -15.187 -7.267 -11.436 1.00 . A A . 85 GLY CA 1 1
15 23470 1 1 85 GLY H H -13.325 -6.402 -10.912 1.00 . A A . 85 GLY H 1 1
15 23471 1 1 85 GLY HA2 H -15.631 -6.344 -11.098 1.00 . A A . 85 GLY HA2 1 1
15 23472 1 1 85 GLY HA3 H -15.515 -7.458 -12.447 1.00 . A A . 85 GLY HA3 1 1
15 23473 1 1 85 GLY N N -13.741 -7.116 -11.439 1.00 . A A . 85 GLY N 1 1
15 23474 1 1 85 GLY O O -16.574 -9.145 -10.927 1.00 . A A . 85 GLY O 1 1
15 23475 1 1 86 ASP C C -16.590 -9.086 -7.491 1.00 . A A . 86 ASP C 1 1
15 23476 1 1 86 ASP CA C -15.484 -9.569 -8.423 1.00 . A A . 86 ASP CA 1 1
15 23477 1 1 86 ASP CB C -14.282 -10.039 -7.603 1.00 . A A . 86 ASP CB 1 1
15 23478 1 1 86 ASP CG C -13.730 -8.949 -6.707 1.00 . A A . 86 ASP CG 1 1
15 23479 1 1 86 ASP H H -14.370 -7.901 -9.113 1.00 . A A . 86 ASP H 1 1
15 23480 1 1 86 ASP HA H -15.859 -10.400 -9.001 1.00 . A A . 86 ASP HA 1 1
15 23481 1 1 86 ASP HB2 H -14.581 -10.871 -6.984 1.00 . A A . 86 ASP HB2 1 1
15 23482 1 1 86 ASP HB3 H -13.501 -10.359 -8.275 1.00 . A A . 86 ASP HB3 1 1
15 23483 1 1 86 ASP N N -15.088 -8.521 -9.359 1.00 . A A . 86 ASP N 1 1
15 23484 1 1 86 ASP O O -17.170 -9.874 -6.743 1.00 . A A . 86 ASP O 1 1
15 23485 1 1 86 ASP OD1 O -12.987 -8.083 -7.213 1.00 . A A . 86 ASP OD1 1 1
15 23486 1 1 86 ASP OD2 O -14.039 -8.963 -5.497 1.00 . A A . 86 ASP OD2 1 1
15 23487 1 1 87 GLY C C -17.351 -6.560 -5.450 1.00 . A A . 87 GLY C 1 1
15 23488 1 1 87 GLY CA C -17.916 -7.231 -6.687 1.00 . A A . 87 GLY CA 1 1
15 23489 1 1 87 GLY H H -16.391 -7.204 -8.154 1.00 . A A . 87 GLY H 1 1
15 23490 1 1 87 GLY HA2 H -18.479 -6.503 -7.253 1.00 . A A . 87 GLY HA2 1 1
15 23491 1 1 87 GLY HA3 H -18.580 -8.025 -6.380 1.00 . A A . 87 GLY HA3 1 1
15 23492 1 1 87 GLY N N -16.881 -7.788 -7.538 1.00 . A A . 87 GLY N 1 1
15 23493 1 1 87 GLY O O -17.956 -5.636 -4.905 1.00 . A A . 87 GLY O 1 1
15 23494 1 1 88 GLN C C -14.134 -5.968 -4.166 1.00 . A A . 88 GLN C 1 1
15 23495 1 1 88 GLN CA C -15.535 -6.470 -3.828 1.00 . A A . 88 GLN CA 1 1
15 23496 1 1 88 GLN CB C -15.467 -7.525 -2.723 1.00 . A A . 88 GLN CB 1 1
15 23497 1 1 88 GLN CD C -16.745 -9.086 -1.200 1.00 . A A . 88 GLN CD 1 1
15 23498 1 1 88 GLN CG C -16.833 -8.023 -2.278 1.00 . A A . 88 GLN CG 1 1
15 23499 1 1 88 GLN H H -15.759 -7.766 -5.486 1.00 . A A . 88 GLN H 1 1
15 23500 1 1 88 GLN HA H -16.129 -5.639 -3.481 1.00 . A A . 88 GLN HA 1 1
15 23501 1 1 88 GLN HB2 H -14.898 -8.369 -3.082 1.00 . A A . 88 GLN HB2 1 1
15 23502 1 1 88 GLN HB3 H -14.965 -7.100 -1.866 1.00 . A A . 88 GLN HB3 1 1
15 23503 1 1 88 GLN HE21 H -16.683 -10.517 -2.579 1.00 . A A . 88 GLN HE21 1 1
15 23504 1 1 88 GLN HE22 H -16.617 -11.053 -0.938 1.00 . A A . 88 GLN HE22 1 1
15 23505 1 1 88 GLN HG2 H -17.399 -7.189 -1.893 1.00 . A A . 88 GLN HG2 1 1
15 23506 1 1 88 GLN HG3 H -17.346 -8.441 -3.132 1.00 . A A . 88 GLN HG3 1 1
15 23507 1 1 88 GLN N N -16.188 -7.026 -5.008 1.00 . A A . 88 GLN N 1 1
15 23508 1 1 88 GLN NE2 N -16.675 -10.345 -1.614 1.00 . A A . 88 GLN NE2 1 1
15 23509 1 1 88 GLN O O -13.559 -6.346 -5.187 1.00 . A A . 88 GLN O 1 1
15 23510 1 1 88 GLN OE1 O -16.739 -8.778 -0.009 1.00 . A A . 88 GLN OE1 1 1
15 23511 1 1 89 VAL C C -11.195 -5.349 -2.770 1.00 . A A . 89 VAL C 1 1
15 23512 1 1 89 VAL CA C -12.260 -4.552 -3.518 1.00 . A A . 89 VAL CA 1 1
15 23513 1 1 89 VAL CB C -12.193 -3.080 -3.070 1.00 . A A . 89 VAL CB 1 1
15 23514 1 1 89 VAL CG1 C -10.810 -2.502 -3.324 1.00 . A A . 89 VAL CG1 1 1
15 23515 1 1 89 VAL CG2 C -13.260 -2.259 -3.777 1.00 . A A . 89 VAL CG2 1 1
15 23516 1 1 89 VAL H H -14.098 -4.849 -2.509 1.00 . A A . 89 VAL H 1 1
15 23517 1 1 89 VAL HA H -12.047 -4.593 -4.577 1.00 . A A . 89 VAL HA 1 1
15 23518 1 1 89 VAL HB H -12.386 -3.040 -2.008 1.00 . A A . 89 VAL HB 1 1
15 23519 1 1 89 VAL HG11 H -10.797 -1.460 -3.040 1.00 . A A . 89 VAL HG11 1 1
15 23520 1 1 89 VAL HG12 H -10.568 -2.593 -4.372 1.00 . A A . 89 VAL HG12 1 1
15 23521 1 1 89 VAL HG13 H -10.080 -3.042 -2.738 1.00 . A A . 89 VAL HG13 1 1
15 23522 1 1 89 VAL HG21 H -13.097 -2.299 -4.845 1.00 . A A . 89 VAL HG21 1 1
15 23523 1 1 89 VAL HG22 H -13.203 -1.232 -3.443 1.00 . A A . 89 VAL HG22 1 1
15 23524 1 1 89 VAL HG23 H -14.236 -2.660 -3.546 1.00 . A A . 89 VAL HG23 1 1
15 23525 1 1 89 VAL N N -13.591 -5.111 -3.306 1.00 . A A . 89 VAL N 1 1
15 23526 1 1 89 VAL O O -11.319 -5.594 -1.569 1.00 . A A . 89 VAL O 1 1
15 23527 1 1 90 ASP C C -7.927 -5.601 -2.441 1.00 . A A . 90 ASP C 1 1
15 23528 1 1 90 ASP CA C -9.060 -6.518 -2.900 1.00 . A A . 90 ASP CA 1 1
15 23529 1 1 90 ASP CB C -8.530 -7.543 -3.904 1.00 . A A . 90 ASP CB 1 1
15 23530 1 1 90 ASP CG C -7.435 -8.413 -3.320 1.00 . A A . 90 ASP CG 1 1
15 23531 1 1 90 ASP H H -10.120 -5.529 -4.445 1.00 . A A . 90 ASP H 1 1
15 23532 1 1 90 ASP HA H -9.451 -7.041 -2.041 1.00 . A A . 90 ASP HA 1 1
15 23533 1 1 90 ASP HB2 H -9.341 -8.182 -4.219 1.00 . A A . 90 ASP HB2 1 1
15 23534 1 1 90 ASP HB3 H -8.131 -7.023 -4.763 1.00 . A A . 90 ASP HB3 1 1
15 23535 1 1 90 ASP N N -10.152 -5.750 -3.490 1.00 . A A . 90 ASP N 1 1
15 23536 1 1 90 ASP O O -7.726 -4.523 -3.002 1.00 . A A . 90 ASP O 1 1
15 23537 1 1 90 ASP OD1 O -7.767 -9.435 -2.683 1.00 . A A . 90 ASP OD1 1 1
15 23538 1 1 90 ASP OD2 O -6.246 -8.074 -3.502 1.00 . A A . 90 ASP OD2 1 1
15 23539 1 1 91 PHE C C -5.143 -4.777 -1.977 1.00 . A A . 91 PHE C 1 1
15 23540 1 1 91 PHE CA C -6.087 -5.257 -0.874 1.00 . A A . 91 PHE CA 1 1
15 23541 1 1 91 PHE CB C -5.310 -6.090 0.150 1.00 . A A . 91 PHE CB 1 1
15 23542 1 1 91 PHE CD1 C -3.985 -4.287 1.293 1.00 . A A . 91 PHE CD1 1 1
15 23543 1 1 91 PHE CD2 C -2.801 -6.078 0.255 1.00 . A A . 91 PHE CD2 1 1
15 23544 1 1 91 PHE CE1 C -2.788 -3.718 1.682 1.00 . A A . 91 PHE CE1 1 1
15 23545 1 1 91 PHE CE2 C -1.601 -5.514 0.642 1.00 . A A . 91 PHE CE2 1 1
15 23546 1 1 91 PHE CG C -4.006 -5.472 0.574 1.00 . A A . 91 PHE CG 1 1
15 23547 1 1 91 PHE CZ C -1.594 -4.333 1.357 1.00 . A A . 91 PHE CZ 1 1
15 23548 1 1 91 PHE H H -7.415 -6.900 -1.011 1.00 . A A . 91 PHE H 1 1
15 23549 1 1 91 PHE HA H -6.503 -4.394 -0.376 1.00 . A A . 91 PHE HA 1 1
15 23550 1 1 91 PHE HB2 H -5.918 -6.217 1.033 1.00 . A A . 91 PHE HB2 1 1
15 23551 1 1 91 PHE HB3 H -5.097 -7.061 -0.275 1.00 . A A . 91 PHE HB3 1 1
15 23552 1 1 91 PHE HD1 H -4.916 -3.806 1.548 1.00 . A A . 91 PHE HD1 1 1
15 23553 1 1 91 PHE HD2 H -2.804 -7.002 -0.304 1.00 . A A . 91 PHE HD2 1 1
15 23554 1 1 91 PHE HE1 H -2.785 -2.795 2.242 1.00 . A A . 91 PHE HE1 1 1
15 23555 1 1 91 PHE HE2 H -0.669 -5.996 0.386 1.00 . A A . 91 PHE HE2 1 1
15 23556 1 1 91 PHE HZ H -0.658 -3.890 1.661 1.00 . A A . 91 PHE HZ 1 1
15 23557 1 1 91 PHE N N -7.197 -6.035 -1.418 1.00 . A A . 91 PHE N 1 1
15 23558 1 1 91 PHE O O -4.874 -3.583 -2.095 1.00 . A A . 91 PHE O 1 1
15 23559 1 1 92 GLU C C -4.208 -4.226 -4.710 1.00 . A A . 92 GLU C 1 1
15 23560 1 1 92 GLU CA C -3.727 -5.407 -3.866 1.00 . A A . 92 GLU CA 1 1
15 23561 1 1 92 GLU CB C -3.535 -6.637 -4.754 1.00 . A A . 92 GLU CB 1 1
15 23562 1 1 92 GLU CD C -2.856 -9.066 -4.897 1.00 . A A . 92 GLU CD 1 1
15 23563 1 1 92 GLU CG C -3.002 -7.848 -4.006 1.00 . A A . 92 GLU CG 1 1
15 23564 1 1 92 GLU H H -4.920 -6.649 -2.634 1.00 . A A . 92 GLU H 1 1
15 23565 1 1 92 GLU HA H -2.778 -5.149 -3.423 1.00 . A A . 92 GLU HA 1 1
15 23566 1 1 92 GLU HB2 H -4.487 -6.901 -5.193 1.00 . A A . 92 GLU HB2 1 1
15 23567 1 1 92 GLU HB3 H -2.840 -6.392 -5.543 1.00 . A A . 92 GLU HB3 1 1
15 23568 1 1 92 GLU HG2 H -2.034 -7.603 -3.595 1.00 . A A . 92 GLU HG2 1 1
15 23569 1 1 92 GLU HG3 H -3.684 -8.087 -3.203 1.00 . A A . 92 GLU HG3 1 1
15 23570 1 1 92 GLU N N -4.653 -5.717 -2.778 1.00 . A A . 92 GLU N 1 1
15 23571 1 1 92 GLU O O -3.520 -3.212 -4.820 1.00 . A A . 92 GLU O 1 1
15 23572 1 1 92 GLU OE1 O -3.839 -9.823 -5.032 1.00 . A A . 92 GLU OE1 1 1
15 23573 1 1 92 GLU OE2 O -1.757 -9.262 -5.457 1.00 . A A . 92 GLU OE2 1 1
15 23574 1 1 93 GLU C C -5.902 -1.946 -5.465 1.00 . A A . 93 GLU C 1 1
15 23575 1 1 93 GLU CA C -5.951 -3.312 -6.150 1.00 . A A . 93 GLU CA 1 1
15 23576 1 1 93 GLU CB C -7.396 -3.656 -6.516 1.00 . A A . 93 GLU CB 1 1
15 23577 1 1 93 GLU CD C -8.972 -5.342 -7.541 1.00 . A A . 93 GLU CD 1 1
15 23578 1 1 93 GLU CG C -7.527 -4.936 -7.323 1.00 . A A . 93 GLU CG 1 1
15 23579 1 1 93 GLU H H -5.885 -5.199 -5.190 1.00 . A A . 93 GLU H 1 1
15 23580 1 1 93 GLU HA H -5.368 -3.264 -7.057 1.00 . A A . 93 GLU HA 1 1
15 23581 1 1 93 GLU HB2 H -7.968 -3.768 -5.607 1.00 . A A . 93 GLU HB2 1 1
15 23582 1 1 93 GLU HB3 H -7.812 -2.845 -7.096 1.00 . A A . 93 GLU HB3 1 1
15 23583 1 1 93 GLU HG2 H -7.062 -4.789 -8.286 1.00 . A A . 93 GLU HG2 1 1
15 23584 1 1 93 GLU HG3 H -7.020 -5.731 -6.797 1.00 . A A . 93 GLU HG3 1 1
15 23585 1 1 93 GLU N N -5.386 -4.365 -5.309 1.00 . A A . 93 GLU N 1 1
15 23586 1 1 93 GLU O O -5.731 -0.919 -6.121 1.00 . A A . 93 GLU O 1 1
15 23587 1 1 93 GLU OE1 O -9.608 -4.798 -8.467 1.00 . A A . 93 GLU OE1 1 1
15 23588 1 1 93 GLU OE2 O -9.466 -6.204 -6.783 1.00 . A A . 93 GLU OE2 1 1
15 23589 1 1 94 PHE C C -4.618 -0.288 -2.957 1.00 . A A . 94 PHE C 1 1
15 23590 1 1 94 PHE CA C -6.032 -0.697 -3.376 1.00 . A A . 94 PHE CA 1 1
15 23591 1 1 94 PHE CB C -6.921 -0.848 -2.139 1.00 . A A . 94 PHE CB 1 1
15 23592 1 1 94 PHE CD1 C -7.489 1.571 -1.769 1.00 . A A . 94 PHE CD1 1 1
15 23593 1 1 94 PHE CD2 C -6.534 0.339 0.037 1.00 . A A . 94 PHE CD2 1 1
15 23594 1 1 94 PHE CE1 C -7.547 2.699 -0.973 1.00 . A A . 94 PHE CE1 1 1
15 23595 1 1 94 PHE CE2 C -6.591 1.465 0.838 1.00 . A A . 94 PHE CE2 1 1
15 23596 1 1 94 PHE CG C -6.981 0.380 -1.274 1.00 . A A . 94 PHE CG 1 1
15 23597 1 1 94 PHE CZ C -7.098 2.646 0.332 1.00 . A A . 94 PHE CZ 1 1
15 23598 1 1 94 PHE H H -6.152 -2.791 -3.671 1.00 . A A . 94 PHE H 1 1
15 23599 1 1 94 PHE HA H -6.442 0.078 -4.005 1.00 . A A . 94 PHE HA 1 1
15 23600 1 1 94 PHE HB2 H -7.927 -1.077 -2.457 1.00 . A A . 94 PHE HB2 1 1
15 23601 1 1 94 PHE HB3 H -6.548 -1.662 -1.535 1.00 . A A . 94 PHE HB3 1 1
15 23602 1 1 94 PHE HD1 H -7.841 1.613 -2.788 1.00 . A A . 94 PHE HD1 1 1
15 23603 1 1 94 PHE HD2 H -6.135 -0.583 0.432 1.00 . A A . 94 PHE HD2 1 1
15 23604 1 1 94 PHE HE1 H -7.945 3.621 -1.371 1.00 . A A . 94 PHE HE1 1 1
15 23605 1 1 94 PHE HE2 H -6.239 1.421 1.858 1.00 . A A . 94 PHE HE2 1 1
15 23606 1 1 94 PHE HZ H -7.143 3.526 0.956 1.00 . A A . 94 PHE HZ 1 1
15 23607 1 1 94 PHE N N -6.040 -1.940 -4.143 1.00 . A A . 94 PHE N 1 1
15 23608 1 1 94 PHE O O -4.352 0.892 -2.724 1.00 . A A . 94 PHE O 1 1
15 23609 1 1 95 VAL C C -1.580 -0.199 -3.539 1.00 . A A . 95 VAL C 1 1
15 23610 1 1 95 VAL CA C -2.338 -0.976 -2.464 1.00 . A A . 95 VAL CA 1 1
15 23611 1 1 95 VAL CB C -1.568 -2.273 -2.120 1.00 . A A . 95 VAL CB 1 1
15 23612 1 1 95 VAL CG1 C -0.903 -2.873 -3.352 1.00 . A A . 95 VAL CG1 1 1
15 23613 1 1 95 VAL CG2 C -0.538 -2.007 -1.034 1.00 . A A . 95 VAL CG2 1 1
15 23614 1 1 95 VAL H H -3.968 -2.174 -3.095 1.00 . A A . 95 VAL H 1 1
15 23615 1 1 95 VAL HA H -2.383 -0.370 -1.571 1.00 . A A . 95 VAL HA 1 1
15 23616 1 1 95 VAL HB H -2.276 -2.995 -1.739 1.00 . A A . 95 VAL HB 1 1
15 23617 1 1 95 VAL HG11 H -0.575 -3.878 -3.132 1.00 . A A . 95 VAL HG11 1 1
15 23618 1 1 95 VAL HG12 H -0.051 -2.270 -3.629 1.00 . A A . 95 VAL HG12 1 1
15 23619 1 1 95 VAL HG13 H -1.607 -2.895 -4.168 1.00 . A A . 95 VAL HG13 1 1
15 23620 1 1 95 VAL HG21 H -1.038 -1.667 -0.139 1.00 . A A . 95 VAL HG21 1 1
15 23621 1 1 95 VAL HG22 H 0.153 -1.249 -1.371 1.00 . A A . 95 VAL HG22 1 1
15 23622 1 1 95 VAL HG23 H 0.003 -2.918 -0.820 1.00 . A A . 95 VAL HG23 1 1
15 23623 1 1 95 VAL N N -3.711 -1.256 -2.874 1.00 . A A . 95 VAL N 1 1
15 23624 1 1 95 VAL O O -0.667 0.567 -3.230 1.00 . A A . 95 VAL O 1 1
15 23625 1 1 96 THR C C -1.912 1.674 -6.135 1.00 . A A . 96 THR C 1 1
15 23626 1 1 96 THR CA C -1.309 0.290 -5.908 1.00 . A A . 96 THR CA 1 1
15 23627 1 1 96 THR CB C -1.409 -0.524 -7.213 1.00 . A A . 96 THR CB 1 1
15 23628 1 1 96 THR CG2 C -0.645 0.162 -8.337 1.00 . A A . 96 THR CG2 1 1
15 23629 1 1 96 THR H H -2.691 -1.022 -4.990 1.00 . A A . 96 THR H 1 1
15 23630 1 1 96 THR HA H -0.263 0.403 -5.659 1.00 . A A . 96 THR HA 1 1
15 23631 1 1 96 THR HB H -2.448 -0.597 -7.496 1.00 . A A . 96 THR HB 1 1
15 23632 1 1 96 THR HG1 H -0.967 -2.348 -7.822 1.00 . A A . 96 THR HG1 1 1
15 23633 1 1 96 THR HG21 H 0.395 0.258 -8.059 1.00 . A A . 96 THR HG21 1 1
15 23634 1 1 96 THR HG22 H -1.063 1.142 -8.511 1.00 . A A . 96 THR HG22 1 1
15 23635 1 1 96 THR HG23 H -0.723 -0.430 -9.238 1.00 . A A . 96 THR HG23 1 1
15 23636 1 1 96 THR N N -1.961 -0.397 -4.799 1.00 . A A . 96 THR N 1 1
15 23637 1 1 96 THR O O -1.191 2.636 -6.397 1.00 . A A . 96 THR O 1 1
15 23638 1 1 96 THR OG1 O -0.884 -1.842 -7.010 1.00 . A A . 96 THR OG1 1 1
15 23639 1 1 97 LEU C C -3.355 4.133 -5.350 1.00 . A A . 97 LEU C 1 1
15 23640 1 1 97 LEU CA C -3.934 3.032 -6.235 1.00 . A A . 97 LEU CA 1 1
15 23641 1 1 97 LEU CB C -5.428 2.864 -5.951 1.00 . A A . 97 LEU CB 1 1
15 23642 1 1 97 LEU CD1 C -7.569 1.657 -6.435 1.00 . A A . 97 LEU CD1 1 1
15 23643 1 1 97 LEU CD2 C -6.283 2.705 -8.302 1.00 . A A . 97 LEU CD2 1 1
15 23644 1 1 97 LEU CG C -6.184 1.998 -6.960 1.00 . A A . 97 LEU CG 1 1
15 23645 1 1 97 LEU H H -3.757 0.957 -5.838 1.00 . A A . 97 LEU H 1 1
15 23646 1 1 97 LEU HA H -3.807 3.319 -7.269 1.00 . A A . 97 LEU HA 1 1
15 23647 1 1 97 LEU HB2 H -5.538 2.422 -4.971 1.00 . A A . 97 LEU HB2 1 1
15 23648 1 1 97 LEU HB3 H -5.882 3.843 -5.939 1.00 . A A . 97 LEU HB3 1 1
15 23649 1 1 97 LEU HD11 H -8.088 1.047 -7.159 1.00 . A A . 97 LEU HD11 1 1
15 23650 1 1 97 LEU HD12 H -8.125 2.568 -6.266 1.00 . A A . 97 LEU HD12 1 1
15 23651 1 1 97 LEU HD13 H -7.479 1.113 -5.506 1.00 . A A . 97 LEU HD13 1 1
15 23652 1 1 97 LEU HD21 H -6.777 2.059 -9.013 1.00 . A A . 97 LEU HD21 1 1
15 23653 1 1 97 LEU HD22 H -5.291 2.941 -8.659 1.00 . A A . 97 LEU HD22 1 1
15 23654 1 1 97 LEU HD23 H -6.850 3.617 -8.189 1.00 . A A . 97 LEU HD23 1 1
15 23655 1 1 97 LEU HG H -5.646 1.073 -7.105 1.00 . A A . 97 LEU HG 1 1
15 23656 1 1 97 LEU N N -3.235 1.764 -6.038 1.00 . A A . 97 LEU N 1 1
15 23657 1 1 97 LEU O O -3.383 5.310 -5.712 1.00 . A A . 97 LEU O 1 1
15 23658 1 1 98 LEU C C -0.725 4.630 -3.273 1.00 . A A . 98 LEU C 1 1
15 23659 1 1 98 LEU CA C -2.248 4.715 -3.262 1.00 . A A . 98 LEU CA 1 1
15 23660 1 1 98 LEU CB C -2.781 4.490 -1.843 1.00 . A A . 98 LEU CB 1 1
15 23661 1 1 98 LEU CD1 C -1.132 3.087 -0.563 1.00 . A A . 98 LEU CD1 1 1
15 23662 1 1 98 LEU CD2 C -3.586 2.728 -0.254 1.00 . A A . 98 LEU CD2 1 1
15 23663 1 1 98 LEU CG C -2.495 3.111 -1.241 1.00 . A A . 98 LEU CG 1 1
15 23664 1 1 98 LEU H H -2.845 2.798 -3.947 1.00 . A A . 98 LEU H 1 1
15 23665 1 1 98 LEU HA H -2.540 5.702 -3.591 1.00 . A A . 98 LEU HA 1 1
15 23666 1 1 98 LEU HB2 H -2.344 5.237 -1.196 1.00 . A A . 98 LEU HB2 1 1
15 23667 1 1 98 LEU HB3 H -3.851 4.635 -1.856 1.00 . A A . 98 LEU HB3 1 1
15 23668 1 1 98 LEU HD11 H -0.950 2.103 -0.158 1.00 . A A . 98 LEU HD11 1 1
15 23669 1 1 98 LEU HD12 H -1.114 3.813 0.235 1.00 . A A . 98 LEU HD12 1 1
15 23670 1 1 98 LEU HD13 H -0.365 3.325 -1.285 1.00 . A A . 98 LEU HD13 1 1
15 23671 1 1 98 LEU HD21 H -4.540 2.719 -0.760 1.00 . A A . 98 LEU HD21 1 1
15 23672 1 1 98 LEU HD22 H -3.611 3.448 0.551 1.00 . A A . 98 LEU HD22 1 1
15 23673 1 1 98 LEU HD23 H -3.382 1.747 0.147 1.00 . A A . 98 LEU HD23 1 1
15 23674 1 1 98 LEU HG H -2.486 2.375 -2.033 1.00 . A A . 98 LEU HG 1 1
15 23675 1 1 98 LEU N N -2.833 3.749 -4.187 1.00 . A A . 98 LEU N 1 1
15 23676 1 1 98 LEU O O -0.042 5.488 -2.714 1.00 . A A . 98 LEU O 1 1
15 23677 1 1 99 GLY C C 1.848 4.047 -5.220 1.00 . A A . 99 GLY C 1 1
15 23678 1 1 99 GLY CA C 1.239 3.412 -3.981 1.00 . A A . 99 GLY CA 1 1
15 23679 1 1 99 GLY H H -0.792 2.942 -4.350 1.00 . A A . 99 GLY H 1 1
15 23680 1 1 99 GLY HA2 H 1.686 3.860 -3.105 1.00 . A A . 99 GLY HA2 1 1
15 23681 1 1 99 GLY HA3 H 1.460 2.356 -3.981 1.00 . A A . 99 GLY HA3 1 1
15 23682 1 1 99 GLY N N -0.200 3.590 -3.914 1.00 . A A . 99 GLY N 1 1
15 23683 1 1 99 GLY O O 1.877 5.273 -5.331 1.00 . A A . 99 GLY O 1 1
15 23684 1 1 100 PRO C C 1.980 4.597 -8.225 1.00 . A A . 100 PRO C 1 1
15 23685 1 1 100 PRO CA C 2.958 3.759 -7.407 1.00 . A A . 100 PRO CA 1 1
15 23686 1 1 100 PRO CB C 3.359 2.495 -8.180 1.00 . A A . 100 PRO CB 1 1
15 23687 1 1 100 PRO CD C 2.368 1.766 -6.137 1.00 . A A . 100 PRO CD 1 1
15 23688 1 1 100 PRO CG C 3.411 1.414 -7.157 1.00 . A A . 100 PRO CG 1 1
15 23689 1 1 100 PRO HA H 3.838 4.346 -7.192 1.00 . A A . 100 PRO HA 1 1
15 23690 1 1 100 PRO HB2 H 2.621 2.285 -8.941 1.00 . A A . 100 PRO HB2 1 1
15 23691 1 1 100 PRO HB3 H 4.324 2.646 -8.642 1.00 . A A . 100 PRO HB3 1 1
15 23692 1 1 100 PRO HD2 H 1.408 1.358 -6.421 1.00 . A A . 100 PRO HD2 1 1
15 23693 1 1 100 PRO HD3 H 2.658 1.409 -5.160 1.00 . A A . 100 PRO HD3 1 1
15 23694 1 1 100 PRO HG2 H 3.183 0.462 -7.616 1.00 . A A . 100 PRO HG2 1 1
15 23695 1 1 100 PRO HG3 H 4.389 1.386 -6.700 1.00 . A A . 100 PRO HG3 1 1
15 23696 1 1 100 PRO N N 2.350 3.239 -6.176 1.00 . A A . 100 PRO N 1 1
15 23697 1 1 100 PRO O O 1.213 4.009 -9.016 1.00 . A A . 100 PRO O 1 1
15 23698 1 1 100 PRO OXT O 1.989 5.836 -8.066 1.00 . A A . 100 PRO OXT 1 1
15 23699 2 2 1 CA CA CA -16.833 -8.706 3.695 1.00 . B A . 201 CA CA 1 1
15 23700 3 2 1 CA CA CA -11.842 -5.749 -7.069 1.00 . C A . 202 CA CA 1 1
16 23701 1 1 1 MET C C 50.033 -11.406 9.636 1.00 . A A . 1 MET C 1 1
16 23702 1 1 1 MET CA C 49.854 -10.084 8.887 1.00 . A A . 1 MET CA 1 1
16 23703 1 1 1 MET CB C 51.173 -9.302 8.873 1.00 . A A . 1 MET CB 1 1
16 23704 1 1 1 MET CE C 50.954 -6.158 9.412 1.00 . A A . 1 MET CE 1 1
16 23705 1 1 1 MET CG C 51.577 -8.739 10.229 1.00 . A A . 1 MET CG 1 1
16 23706 1 1 1 MET H1 H 48.686 -8.358 9.002 1.00 . A A . 1 MET H1 1 1
16 23707 1 1 1 MET H2 H 48.996 -9.079 10.501 1.00 . A A . 1 MET H2 1 1
16 23708 1 1 1 MET H3 H 47.869 -9.771 9.447 1.00 . A A . 1 MET H3 1 1
16 23709 1 1 1 MET HA H 49.566 -10.304 7.869 1.00 . A A . 1 MET HA 1 1
16 23710 1 1 1 MET HB2 H 51.961 -9.956 8.533 1.00 . A A . 1 MET HB2 1 1
16 23711 1 1 1 MET HB3 H 51.079 -8.479 8.180 1.00 . A A . 1 MET HB3 1 1
16 23712 1 1 1 MET HE1 H 50.672 -6.588 8.462 1.00 . A A . 1 MET HE1 1 1
16 23713 1 1 1 MET HE2 H 52.013 -5.944 9.411 1.00 . A A . 1 MET HE2 1 1
16 23714 1 1 1 MET HE3 H 50.403 -5.243 9.572 1.00 . A A . 1 MET HE3 1 1
16 23715 1 1 1 MET HG2 H 51.467 -9.512 10.972 1.00 . A A . 1 MET HG2 1 1
16 23716 1 1 1 MET HG3 H 52.613 -8.434 10.181 1.00 . A A . 1 MET HG3 1 1
16 23717 1 1 1 MET N N 48.776 -9.266 9.502 1.00 . A A . 1 MET N 1 1
16 23718 1 1 1 MET O O 51.072 -11.646 10.252 1.00 . A A . 1 MET O 1 1
16 23719 1 1 1 MET SD S 50.581 -7.319 10.726 1.00 . A A . 1 MET SD 1 1
16 23720 1 1 2 PRO C C 49.874 -14.623 9.483 1.00 . A A . 2 PRO C 1 1
16 23721 1 1 2 PRO CA C 49.067 -13.589 10.262 1.00 . A A . 2 PRO CA 1 1
16 23722 1 1 2 PRO CB C 47.596 -13.994 10.324 1.00 . A A . 2 PRO CB 1 1
16 23723 1 1 2 PRO CD C 47.740 -12.097 8.866 1.00 . A A . 2 PRO CD 1 1
16 23724 1 1 2 PRO CG C 46.993 -13.383 9.107 1.00 . A A . 2 PRO CG 1 1
16 23725 1 1 2 PRO HA H 49.463 -13.501 11.262 1.00 . A A . 2 PRO HA 1 1
16 23726 1 1 2 PRO HB2 H 47.516 -15.071 10.311 1.00 . A A . 2 PRO HB2 1 1
16 23727 1 1 2 PRO HB3 H 47.149 -13.603 11.225 1.00 . A A . 2 PRO HB3 1 1
16 23728 1 1 2 PRO HD2 H 47.911 -11.954 7.809 1.00 . A A . 2 PRO HD2 1 1
16 23729 1 1 2 PRO HD3 H 47.192 -11.261 9.275 1.00 . A A . 2 PRO HD3 1 1
16 23730 1 1 2 PRO HG2 H 47.111 -14.049 8.265 1.00 . A A . 2 PRO HG2 1 1
16 23731 1 1 2 PRO HG3 H 45.946 -13.181 9.280 1.00 . A A . 2 PRO HG3 1 1
16 23732 1 1 2 PRO N N 49.017 -12.291 9.585 1.00 . A A . 2 PRO N 1 1
16 23733 1 1 2 PRO O O 49.596 -14.888 8.313 1.00 . A A . 2 PRO O 1 1
16 23734 1 1 3 PHE C C 50.931 -17.486 9.219 1.00 . A A . 3 PHE C 1 1
16 23735 1 1 3 PHE CA C 51.721 -16.213 9.509 1.00 . A A . 3 PHE CA 1 1
16 23736 1 1 3 PHE CB C 52.921 -16.535 10.403 1.00 . A A . 3 PHE CB 1 1
16 23737 1 1 3 PHE CD1 C 54.946 -15.259 9.646 1.00 . A A . 3 PHE CD1 1 1
16 23738 1 1 3 PHE CD2 C 53.758 -14.470 11.558 1.00 . A A . 3 PHE CD2 1 1
16 23739 1 1 3 PHE CE1 C 55.843 -14.215 9.769 1.00 . A A . 3 PHE CE1 1 1
16 23740 1 1 3 PHE CE2 C 54.653 -13.423 11.685 1.00 . A A . 3 PHE CE2 1 1
16 23741 1 1 3 PHE CG C 53.895 -15.397 10.538 1.00 . A A . 3 PHE CG 1 1
16 23742 1 1 3 PHE CZ C 55.696 -13.295 10.790 1.00 . A A . 3 PHE CZ 1 1
16 23743 1 1 3 PHE H H 51.047 -14.949 11.069 1.00 . A A . 3 PHE H 1 1
16 23744 1 1 3 PHE HA H 52.079 -15.807 8.575 1.00 . A A . 3 PHE HA 1 1
16 23745 1 1 3 PHE HB2 H 52.568 -16.788 11.391 1.00 . A A . 3 PHE HB2 1 1
16 23746 1 1 3 PHE HB3 H 53.452 -17.380 9.989 1.00 . A A . 3 PHE HB3 1 1
16 23747 1 1 3 PHE HD1 H 55.062 -15.976 8.847 1.00 . A A . 3 PHE HD1 1 1
16 23748 1 1 3 PHE HD2 H 52.943 -14.568 12.259 1.00 . A A . 3 PHE HD2 1 1
16 23749 1 1 3 PHE HE1 H 56.659 -14.117 9.067 1.00 . A A . 3 PHE HE1 1 1
16 23750 1 1 3 PHE HE2 H 54.536 -12.706 12.484 1.00 . A A . 3 PHE HE2 1 1
16 23751 1 1 3 PHE HZ H 56.397 -12.479 10.887 1.00 . A A . 3 PHE HZ 1 1
16 23752 1 1 3 PHE N N 50.874 -15.205 10.139 1.00 . A A . 3 PHE N 1 1
16 23753 1 1 3 PHE O O 51.324 -18.291 8.375 1.00 . A A . 3 PHE O 1 1
16 23754 1 1 4 HIS C C 47.808 -18.529 8.800 1.00 . A A . 4 HIS C 1 1
16 23755 1 1 4 HIS CA C 48.973 -18.838 9.741 1.00 . A A . 4 HIS CA 1 1
16 23756 1 1 4 HIS CB C 48.440 -19.324 11.090 1.00 . A A . 4 HIS CB 1 1
16 23757 1 1 4 HIS CD2 C 50.602 -20.434 12.000 1.00 . A A . 4 HIS CD2 1 1
16 23758 1 1 4 HIS CE1 C 50.604 -19.539 14.001 1.00 . A A . 4 HIS CE1 1 1
16 23759 1 1 4 HIS CG C 49.516 -19.630 12.086 1.00 . A A . 4 HIS CG 1 1
16 23760 1 1 4 HIS H H 49.558 -16.986 10.586 1.00 . A A . 4 HIS H 1 1
16 23761 1 1 4 HIS HA H 49.582 -19.615 9.304 1.00 . A A . 4 HIS HA 1 1
16 23762 1 1 4 HIS HB2 H 47.804 -18.561 11.514 1.00 . A A . 4 HIS HB2 1 1
16 23763 1 1 4 HIS HB3 H 47.862 -20.223 10.937 1.00 . A A . 4 HIS HB3 1 1
16 23764 1 1 4 HIS HD1 H 48.889 -18.458 13.724 1.00 . A A . 4 HIS HD1 1 1
16 23765 1 1 4 HIS HD2 H 50.896 -21.025 11.143 1.00 . A A . 4 HIS HD2 1 1
16 23766 1 1 4 HIS HE1 H 50.883 -19.285 15.013 1.00 . A A . 4 HIS HE1 1 1
16 23767 1 1 4 HIS HE2 H 52.142 -20.748 13.393 1.00 . A A . 4 HIS HE2 1 1
16 23768 1 1 4 HIS N N 49.818 -17.662 9.925 1.00 . A A . 4 HIS N 1 1
16 23769 1 1 4 HIS ND1 N 49.546 -19.085 13.354 1.00 . A A . 4 HIS ND1 1 1
16 23770 1 1 4 HIS NE2 N 51.261 -20.360 13.202 1.00 . A A . 4 HIS NE2 1 1
16 23771 1 1 4 HIS O O 47.255 -17.429 8.831 1.00 . A A . 4 HIS O 1 1
16 23772 1 1 5 PRO C C 44.947 -19.429 7.663 1.00 . A A . 5 PRO C 1 1
16 23773 1 1 5 PRO CA C 46.315 -19.314 6.999 1.00 . A A . 5 PRO CA 1 1
16 23774 1 1 5 PRO CB C 46.526 -20.453 6.004 1.00 . A A . 5 PRO CB 1 1
16 23775 1 1 5 PRO CD C 48.010 -20.847 7.846 1.00 . A A . 5 PRO CD 1 1
16 23776 1 1 5 PRO CG C 47.166 -21.535 6.803 1.00 . A A . 5 PRO CG 1 1
16 23777 1 1 5 PRO HA H 46.388 -18.366 6.486 1.00 . A A . 5 PRO HA 1 1
16 23778 1 1 5 PRO HB2 H 45.572 -20.767 5.605 1.00 . A A . 5 PRO HB2 1 1
16 23779 1 1 5 PRO HB3 H 47.168 -20.122 5.202 1.00 . A A . 5 PRO HB3 1 1
16 23780 1 1 5 PRO HD2 H 47.940 -21.369 8.789 1.00 . A A . 5 PRO HD2 1 1
16 23781 1 1 5 PRO HD3 H 49.038 -20.790 7.521 1.00 . A A . 5 PRO HD3 1 1
16 23782 1 1 5 PRO HG2 H 46.407 -22.140 7.275 1.00 . A A . 5 PRO HG2 1 1
16 23783 1 1 5 PRO HG3 H 47.787 -22.144 6.163 1.00 . A A . 5 PRO HG3 1 1
16 23784 1 1 5 PRO N N 47.415 -19.498 7.949 1.00 . A A . 5 PRO N 1 1
16 23785 1 1 5 PRO O O 44.574 -20.492 8.160 1.00 . A A . 5 PRO O 1 1
16 23786 1 1 6 VAL C C 41.819 -17.878 7.254 1.00 . A A . 6 VAL C 1 1
16 23787 1 1 6 VAL CA C 42.876 -18.303 8.267 1.00 . A A . 6 VAL CA 1 1
16 23788 1 1 6 VAL CB C 42.822 -17.349 9.476 1.00 . A A . 6 VAL CB 1 1
16 23789 1 1 6 VAL CG1 C 43.729 -17.846 10.592 1.00 . A A . 6 VAL CG1 1 1
16 23790 1 1 6 VAL CG2 C 43.207 -15.938 9.059 1.00 . A A . 6 VAL CG2 1 1
16 23791 1 1 6 VAL H H 44.557 -17.511 7.254 1.00 . A A . 6 VAL H 1 1
16 23792 1 1 6 VAL HA H 42.648 -19.301 8.613 1.00 . A A . 6 VAL HA 1 1
16 23793 1 1 6 VAL HB H 41.809 -17.328 9.849 1.00 . A A . 6 VAL HB 1 1
16 23794 1 1 6 VAL HG11 H 43.671 -17.169 11.431 1.00 . A A . 6 VAL HG11 1 1
16 23795 1 1 6 VAL HG12 H 44.747 -17.890 10.235 1.00 . A A . 6 VAL HG12 1 1
16 23796 1 1 6 VAL HG13 H 43.413 -18.831 10.901 1.00 . A A . 6 VAL HG13 1 1
16 23797 1 1 6 VAL HG21 H 43.150 -15.282 9.914 1.00 . A A . 6 VAL HG21 1 1
16 23798 1 1 6 VAL HG22 H 42.528 -15.592 8.293 1.00 . A A . 6 VAL HG22 1 1
16 23799 1 1 6 VAL HG23 H 44.215 -15.939 8.673 1.00 . A A . 6 VAL HG23 1 1
16 23800 1 1 6 VAL N N 44.204 -18.328 7.667 1.00 . A A . 6 VAL N 1 1
16 23801 1 1 6 VAL O O 40.629 -17.834 7.566 1.00 . A A . 6 VAL O 1 1
16 23802 1 1 7 THR C C 41.683 -17.817 3.659 1.00 . A A . 7 THR C 1 1
16 23803 1 1 7 THR CA C 41.348 -17.140 4.984 1.00 . A A . 7 THR CA 1 1
16 23804 1 1 7 THR CB C 41.386 -15.611 4.793 1.00 . A A . 7 THR CB 1 1
16 23805 1 1 7 THR CG2 C 40.365 -15.169 3.754 1.00 . A A . 7 THR CG2 1 1
16 23806 1 1 7 THR H H 43.219 -17.624 5.847 1.00 . A A . 7 THR H 1 1
16 23807 1 1 7 THR HA H 40.346 -17.420 5.277 1.00 . A A . 7 THR HA 1 1
16 23808 1 1 7 THR HB H 42.371 -15.331 4.450 1.00 . A A . 7 THR HB 1 1
16 23809 1 1 7 THR HG1 H 40.266 -15.235 6.373 1.00 . A A . 7 THR HG1 1 1
16 23810 1 1 7 THR HG21 H 40.408 -14.097 3.641 1.00 . A A . 7 THR HG21 1 1
16 23811 1 1 7 THR HG22 H 39.376 -15.458 4.077 1.00 . A A . 7 THR HG22 1 1
16 23812 1 1 7 THR HG23 H 40.587 -15.641 2.809 1.00 . A A . 7 THR HG23 1 1
16 23813 1 1 7 THR N N 42.259 -17.566 6.039 1.00 . A A . 7 THR N 1 1
16 23814 1 1 7 THR O O 42.849 -17.906 3.274 1.00 . A A . 7 THR O 1 1
16 23815 1 1 7 THR OG1 O 41.120 -14.954 6.037 1.00 . A A . 7 THR OG1 1 1
16 23816 1 1 8 ALA C C 40.947 -17.944 0.550 1.00 . A A . 8 ALA C 1 1
16 23817 1 1 8 ALA CA C 40.832 -18.957 1.682 1.00 . A A . 8 ALA CA 1 1
16 23818 1 1 8 ALA CB C 39.681 -19.916 1.419 1.00 . A A . 8 ALA CB 1 1
16 23819 1 1 8 ALA H H 39.747 -18.193 3.330 1.00 . A A . 8 ALA H 1 1
16 23820 1 1 8 ALA HA H 41.745 -19.533 1.731 1.00 . A A . 8 ALA HA 1 1
16 23821 1 1 8 ALA HB1 H 39.846 -20.429 0.483 1.00 . A A . 8 ALA HB1 1 1
16 23822 1 1 8 ALA HB2 H 38.756 -19.361 1.367 1.00 . A A . 8 ALA HB2 1 1
16 23823 1 1 8 ALA HB3 H 39.623 -20.638 2.220 1.00 . A A . 8 ALA HB3 1 1
16 23824 1 1 8 ALA N N 40.651 -18.291 2.967 1.00 . A A . 8 ALA N 1 1
16 23825 1 1 8 ALA O O 40.079 -17.088 0.380 1.00 . A A . 8 ALA O 1 1
16 23826 1 1 9 ALA C C 41.392 -17.524 -2.539 1.00 . A A . 9 ALA C 1 1
16 23827 1 1 9 ALA CA C 42.251 -17.139 -1.340 1.00 . A A . 9 ALA CA 1 1
16 23828 1 1 9 ALA CB C 43.724 -17.131 -1.721 1.00 . A A . 9 ALA CB 1 1
16 23829 1 1 9 ALA H H 42.681 -18.749 -0.037 1.00 . A A . 9 ALA H 1 1
16 23830 1 1 9 ALA HA H 41.981 -16.143 -1.022 1.00 . A A . 9 ALA HA 1 1
16 23831 1 1 9 ALA HB1 H 44.318 -16.867 -0.858 1.00 . A A . 9 ALA HB1 1 1
16 23832 1 1 9 ALA HB2 H 43.889 -16.409 -2.506 1.00 . A A . 9 ALA HB2 1 1
16 23833 1 1 9 ALA HB3 H 44.012 -18.113 -2.067 1.00 . A A . 9 ALA HB3 1 1
16 23834 1 1 9 ALA N N 42.024 -18.046 -0.222 1.00 . A A . 9 ALA N 1 1
16 23835 1 1 9 ALA O O 41.354 -16.813 -3.543 1.00 . A A . 9 ALA O 1 1
16 23836 1 1 10 LEU C C 38.683 -18.171 -3.737 1.00 . A A . 10 LEU C 1 1
16 23837 1 1 10 LEU CA C 39.839 -19.137 -3.502 1.00 . A A . 10 LEU CA 1 1
16 23838 1 1 10 LEU CB C 39.297 -20.533 -3.174 1.00 . A A . 10 LEU CB 1 1
16 23839 1 1 10 LEU CD1 C 40.888 -21.743 -4.702 1.00 . A A . 10 LEU CD1 1 1
16 23840 1 1 10 LEU CD2 C 41.411 -21.548 -2.262 1.00 . A A . 10 LEU CD2 1 1
16 23841 1 1 10 LEU CG C 40.304 -21.684 -3.297 1.00 . A A . 10 LEU CG 1 1
16 23842 1 1 10 LEU H H 40.776 -19.181 -1.603 1.00 . A A . 10 LEU H 1 1
16 23843 1 1 10 LEU HA H 40.433 -19.193 -4.402 1.00 . A A . 10 LEU HA 1 1
16 23844 1 1 10 LEU HB2 H 38.923 -20.520 -2.161 1.00 . A A . 10 LEU HB2 1 1
16 23845 1 1 10 LEU HB3 H 38.470 -20.738 -3.839 1.00 . A A . 10 LEU HB3 1 1
16 23846 1 1 10 LEU HD11 H 40.090 -21.869 -5.418 1.00 . A A . 10 LEU HD11 1 1
16 23847 1 1 10 LEU HD12 H 41.570 -22.577 -4.774 1.00 . A A . 10 LEU HD12 1 1
16 23848 1 1 10 LEU HD13 H 41.417 -20.825 -4.911 1.00 . A A . 10 LEU HD13 1 1
16 23849 1 1 10 LEU HD21 H 40.980 -21.541 -1.272 1.00 . A A . 10 LEU HD21 1 1
16 23850 1 1 10 LEU HD22 H 41.948 -20.625 -2.427 1.00 . A A . 10 LEU HD22 1 1
16 23851 1 1 10 LEU HD23 H 42.093 -22.381 -2.351 1.00 . A A . 10 LEU HD23 1 1
16 23852 1 1 10 LEU HG H 39.791 -22.618 -3.115 1.00 . A A . 10 LEU HG 1 1
16 23853 1 1 10 LEU N N 40.702 -18.657 -2.428 1.00 . A A . 10 LEU N 1 1
16 23854 1 1 10 LEU O O 38.564 -17.582 -4.812 1.00 . A A . 10 LEU O 1 1
16 23855 1 1 11 MET C C 37.086 -15.688 -2.443 1.00 . A A . 11 MET C 1 1
16 23856 1 1 11 MET CA C 36.690 -17.109 -2.831 1.00 . A A . 11 MET CA 1 1
16 23857 1 1 11 MET CB C 35.533 -17.602 -1.953 1.00 . A A . 11 MET CB 1 1
16 23858 1 1 11 MET CE C 36.373 -17.274 2.127 1.00 . A A . 11 MET CE 1 1
16 23859 1 1 11 MET CG C 35.936 -17.944 -0.526 1.00 . A A . 11 MET CG 1 1
16 23860 1 1 11 MET H H 37.976 -18.511 -1.896 1.00 . A A . 11 MET H 1 1
16 23861 1 1 11 MET HA H 36.369 -17.107 -3.861 1.00 . A A . 11 MET HA 1 1
16 23862 1 1 11 MET HB2 H 34.778 -16.831 -1.913 1.00 . A A . 11 MET HB2 1 1
16 23863 1 1 11 MET HB3 H 35.108 -18.485 -2.405 1.00 . A A . 11 MET HB3 1 1
16 23864 1 1 11 MET HE1 H 37.381 -17.653 2.054 1.00 . A A . 11 MET HE1 1 1
16 23865 1 1 11 MET HE2 H 35.697 -18.088 2.348 1.00 . A A . 11 MET HE2 1 1
16 23866 1 1 11 MET HE3 H 36.320 -16.539 2.917 1.00 . A A . 11 MET HE3 1 1
16 23867 1 1 11 MET HG2 H 35.254 -18.688 -0.144 1.00 . A A . 11 MET HG2 1 1
16 23868 1 1 11 MET HG3 H 36.937 -18.350 -0.537 1.00 . A A . 11 MET HG3 1 1
16 23869 1 1 11 MET N N 37.832 -18.011 -2.728 1.00 . A A . 11 MET N 1 1
16 23870 1 1 11 MET O O 37.705 -15.465 -1.402 1.00 . A A . 11 MET O 1 1
16 23871 1 1 11 MET SD S 35.903 -16.516 0.575 1.00 . A A . 11 MET SD 1 1
16 23872 1 1 12 TYR C C 35.939 -12.632 -2.289 1.00 . A A . 12 TYR C 1 1
16 23873 1 1 12 TYR CA C 37.062 -13.331 -3.051 1.00 . A A . 12 TYR CA 1 1
16 23874 1 1 12 TYR CB C 37.331 -12.606 -4.373 1.00 . A A . 12 TYR CB 1 1
16 23875 1 1 12 TYR CD1 C 35.729 -13.588 -6.062 1.00 . A A . 12 TYR CD1 1 1
16 23876 1 1 12 TYR CD2 C 35.378 -11.339 -5.354 1.00 . A A . 12 TYR CD2 1 1
16 23877 1 1 12 TYR CE1 C 34.629 -13.503 -6.893 1.00 . A A . 12 TYR CE1 1 1
16 23878 1 1 12 TYR CE2 C 34.276 -11.246 -6.182 1.00 . A A . 12 TYR CE2 1 1
16 23879 1 1 12 TYR CG C 36.122 -12.511 -5.279 1.00 . A A . 12 TYR CG 1 1
16 23880 1 1 12 TYR CZ C 33.906 -12.330 -6.950 1.00 . A A . 12 TYR CZ 1 1
16 23881 1 1 12 TYR H H 36.257 -14.974 -4.116 1.00 . A A . 12 TYR H 1 1
16 23882 1 1 12 TYR HA H 37.957 -13.300 -2.450 1.00 . A A . 12 TYR HA 1 1
16 23883 1 1 12 TYR HB2 H 37.666 -11.601 -4.162 1.00 . A A . 12 TYR HB2 1 1
16 23884 1 1 12 TYR HB3 H 38.107 -13.133 -4.910 1.00 . A A . 12 TYR HB3 1 1
16 23885 1 1 12 TYR HD1 H 36.296 -14.506 -6.015 1.00 . A A . 12 TYR HD1 1 1
16 23886 1 1 12 TYR HD2 H 35.671 -10.492 -4.752 1.00 . A A . 12 TYR HD2 1 1
16 23887 1 1 12 TYR HE1 H 34.339 -14.352 -7.495 1.00 . A A . 12 TYR HE1 1 1
16 23888 1 1 12 TYR HE2 H 33.710 -10.328 -6.226 1.00 . A A . 12 TYR HE2 1 1
16 23889 1 1 12 TYR HH H 32.849 -11.420 -8.272 1.00 . A A . 12 TYR HH 1 1
16 23890 1 1 12 TYR N N 36.740 -14.732 -3.298 1.00 . A A . 12 TYR N 1 1
16 23891 1 1 12 TYR O O 36.117 -11.521 -1.788 1.00 . A A . 12 TYR O 1 1
16 23892 1 1 12 TYR OH O 32.810 -12.241 -7.776 1.00 . A A . 12 TYR OH 1 1
16 23893 1 1 13 ARG C C 32.831 -13.806 -0.804 1.00 . A A . 13 ARG C 1 1
16 23894 1 1 13 ARG CA C 33.639 -12.718 -1.505 1.00 . A A . 13 ARG CA 1 1
16 23895 1 1 13 ARG CB C 32.745 -11.950 -2.481 1.00 . A A . 13 ARG CB 1 1
16 23896 1 1 13 ARG CD C 31.279 -12.009 -4.522 1.00 . A A . 13 ARG CD 1 1
16 23897 1 1 13 ARG CG C 32.150 -12.821 -3.576 1.00 . A A . 13 ARG CG 1 1
16 23898 1 1 13 ARG CZ C 29.316 -10.527 -4.411 1.00 . A A . 13 ARG CZ 1 1
16 23899 1 1 13 ARG H H 34.703 -14.167 -2.623 1.00 . A A . 13 ARG H 1 1
16 23900 1 1 13 ARG HA H 34.014 -12.032 -0.759 1.00 . A A . 13 ARG HA 1 1
16 23901 1 1 13 ARG HB2 H 31.935 -11.498 -1.929 1.00 . A A . 13 ARG HB2 1 1
16 23902 1 1 13 ARG HB3 H 33.330 -11.171 -2.948 1.00 . A A . 13 ARG HB3 1 1
16 23903 1 1 13 ARG HD2 H 31.884 -11.240 -4.978 1.00 . A A . 13 ARG HD2 1 1
16 23904 1 1 13 ARG HD3 H 30.894 -12.666 -5.289 1.00 . A A . 13 ARG HD3 1 1
16 23905 1 1 13 ARG HE H 30.021 -11.605 -2.886 1.00 . A A . 13 ARG HE 1 1
16 23906 1 1 13 ARG HG2 H 32.952 -13.271 -4.140 1.00 . A A . 13 ARG HG2 1 1
16 23907 1 1 13 ARG HG3 H 31.549 -13.594 -3.121 1.00 . A A . 13 ARG HG3 1 1
16 23908 1 1 13 ARG HH11 H 30.222 -10.596 -6.217 1.00 . A A . 13 ARG HH11 1 1
16 23909 1 1 13 ARG HH12 H 28.839 -9.559 -6.120 1.00 . A A . 13 ARG HH12 1 1
16 23910 1 1 13 ARG HH21 H 28.197 -10.240 -2.752 1.00 . A A . 13 ARG HH21 1 1
16 23911 1 1 13 ARG HH22 H 27.688 -9.357 -4.154 1.00 . A A . 13 ARG HH22 1 1
16 23912 1 1 13 ARG N N 34.786 -13.285 -2.205 1.00 . A A . 13 ARG N 1 1
16 23913 1 1 13 ARG NE N 30.156 -11.380 -3.831 1.00 . A A . 13 ARG NE 1 1
16 23914 1 1 13 ARG NH1 N 29.472 -10.201 -5.687 1.00 . A A . 13 ARG NH1 1 1
16 23915 1 1 13 ARG NH2 N 28.319 -9.998 -3.715 1.00 . A A . 13 ARG NH2 1 1
16 23916 1 1 13 ARG O O 32.904 -14.980 -1.168 1.00 . A A . 13 ARG O 1 1
16 23917 1 1 14 GLY C C 30.229 -13.654 1.832 1.00 . A A . 14 GLY C 1 1
16 23918 1 1 14 GLY CA C 31.244 -14.348 0.945 1.00 . A A . 14 GLY CA 1 1
16 23919 1 1 14 GLY H H 32.047 -12.455 0.444 1.00 . A A . 14 GLY H 1 1
16 23920 1 1 14 GLY HA2 H 30.722 -14.983 0.245 1.00 . A A . 14 GLY HA2 1 1
16 23921 1 1 14 GLY HA3 H 31.887 -14.958 1.561 1.00 . A A . 14 GLY HA3 1 1
16 23922 1 1 14 GLY N N 32.061 -13.404 0.203 1.00 . A A . 14 GLY N 1 1
16 23923 1 1 14 GLY O O 29.039 -13.622 1.518 1.00 . A A . 14 GLY O 1 1
16 23924 1 1 15 ILE C C 30.373 -11.010 4.174 1.00 . A A . 15 ILE C 1 1
16 23925 1 1 15 ILE CA C 29.831 -12.392 3.877 1.00 . A A . 15 ILE CA 1 1
16 23926 1 1 15 ILE CB C 29.676 -13.146 5.215 1.00 . A A . 15 ILE CB 1 1
16 23927 1 1 15 ILE CD1 C 32.218 -13.257 5.515 1.00 . A A . 15 ILE CD1 1 1
16 23928 1 1 15 ILE CG1 C 30.883 -12.906 6.138 1.00 . A A . 15 ILE CG1 1 1
16 23929 1 1 15 ILE CG2 C 29.499 -14.621 4.958 1.00 . A A . 15 ILE CG2 1 1
16 23930 1 1 15 ILE H H 31.660 -13.165 3.141 1.00 . A A . 15 ILE H 1 1
16 23931 1 1 15 ILE HA H 28.856 -12.298 3.423 1.00 . A A . 15 ILE HA 1 1
16 23932 1 1 15 ILE HB H 28.783 -12.783 5.702 1.00 . A A . 15 ILE HB 1 1
16 23933 1 1 15 ILE HD11 H 32.382 -12.637 4.643 1.00 . A A . 15 ILE HD11 1 1
16 23934 1 1 15 ILE HD12 H 32.218 -14.295 5.223 1.00 . A A . 15 ILE HD12 1 1
16 23935 1 1 15 ILE HD13 H 33.007 -13.083 6.232 1.00 . A A . 15 ILE HD13 1 1
16 23936 1 1 15 ILE HG12 H 30.913 -11.864 6.416 1.00 . A A . 15 ILE HG12 1 1
16 23937 1 1 15 ILE HG13 H 30.766 -13.506 7.029 1.00 . A A . 15 ILE HG13 1 1
16 23938 1 1 15 ILE HG21 H 28.614 -14.775 4.362 1.00 . A A . 15 ILE HG21 1 1
16 23939 1 1 15 ILE HG22 H 29.399 -15.138 5.899 1.00 . A A . 15 ILE HG22 1 1
16 23940 1 1 15 ILE HG23 H 30.361 -14.994 4.428 1.00 . A A . 15 ILE HG23 1 1
16 23941 1 1 15 ILE N N 30.702 -13.099 2.943 1.00 . A A . 15 ILE N 1 1
16 23942 1 1 15 ILE O O 31.578 -10.777 4.086 1.00 . A A . 15 ILE O 1 1
16 23943 1 1 16 TYR C C 28.912 -8.093 5.829 1.00 . A A . 16 TYR C 1 1
16 23944 1 1 16 TYR CA C 29.896 -8.746 4.864 1.00 . A A . 16 TYR CA 1 1
16 23945 1 1 16 TYR CB C 30.040 -7.889 3.598 1.00 . A A . 16 TYR CB 1 1
16 23946 1 1 16 TYR CD1 C 32.464 -8.246 2.981 1.00 . A A . 16 TYR CD1 1 1
16 23947 1 1 16 TYR CD2 C 30.792 -8.977 1.447 1.00 . A A . 16 TYR CD2 1 1
16 23948 1 1 16 TYR CE1 C 33.451 -8.704 2.130 1.00 . A A . 16 TYR CE1 1 1
16 23949 1 1 16 TYR CE2 C 31.773 -9.435 0.590 1.00 . A A . 16 TYR CE2 1 1
16 23950 1 1 16 TYR CG C 31.118 -8.373 2.654 1.00 . A A . 16 TYR CG 1 1
16 23951 1 1 16 TYR CZ C 33.101 -9.298 0.937 1.00 . A A . 16 TYR CZ 1 1
16 23952 1 1 16 TYR H H 28.540 -10.343 4.587 1.00 . A A . 16 TYR H 1 1
16 23953 1 1 16 TYR HA H 30.856 -8.828 5.345 1.00 . A A . 16 TYR HA 1 1
16 23954 1 1 16 TYR HB2 H 29.103 -7.893 3.061 1.00 . A A . 16 TYR HB2 1 1
16 23955 1 1 16 TYR HB3 H 30.280 -6.876 3.885 1.00 . A A . 16 TYR HB3 1 1
16 23956 1 1 16 TYR HD1 H 32.734 -7.780 3.916 1.00 . A A . 16 TYR HD1 1 1
16 23957 1 1 16 TYR HD2 H 29.752 -9.083 1.177 1.00 . A A . 16 TYR HD2 1 1
16 23958 1 1 16 TYR HE1 H 34.489 -8.601 2.404 1.00 . A A . 16 TYR HE1 1 1
16 23959 1 1 16 TYR HE2 H 31.499 -9.901 -0.345 1.00 . A A . 16 TYR HE2 1 1
16 23960 1 1 16 TYR HH H 34.712 -10.285 0.579 1.00 . A A . 16 TYR HH 1 1
16 23961 1 1 16 TYR N N 29.485 -10.098 4.535 1.00 . A A . 16 TYR N 1 1
16 23962 1 1 16 TYR O O 27.699 -8.137 5.620 1.00 . A A . 16 TYR O 1 1
16 23963 1 1 16 TYR OH O 34.082 -9.756 0.085 1.00 . A A . 16 TYR OH 1 1
16 23964 1 1 17 THR C C 28.419 -5.349 7.539 1.00 . A A . 17 THR C 1 1
16 23965 1 1 17 THR CA C 28.615 -6.822 7.886 1.00 . A A . 17 THR CA 1 1
16 23966 1 1 17 THR CB C 29.236 -6.932 9.293 1.00 . A A . 17 THR CB 1 1
16 23967 1 1 17 THR CG2 C 28.298 -6.364 10.347 1.00 . A A . 17 THR CG2 1 1
16 23968 1 1 17 THR H H 30.417 -7.489 6.999 1.00 . A A . 17 THR H 1 1
16 23969 1 1 17 THR HA H 27.652 -7.310 7.901 1.00 . A A . 17 THR HA 1 1
16 23970 1 1 17 THR HB H 30.157 -6.367 9.310 1.00 . A A . 17 THR HB 1 1
16 23971 1 1 17 THR HG1 H 28.707 -8.809 9.597 1.00 . A A . 17 THR HG1 1 1
16 23972 1 1 17 THR HG21 H 27.366 -6.909 10.331 1.00 . A A . 17 THR HG21 1 1
16 23973 1 1 17 THR HG22 H 28.109 -5.322 10.137 1.00 . A A . 17 THR HG22 1 1
16 23974 1 1 17 THR HG23 H 28.753 -6.457 11.323 1.00 . A A . 17 THR HG23 1 1
16 23975 1 1 17 THR N N 29.444 -7.488 6.887 1.00 . A A . 17 THR N 1 1
16 23976 1 1 17 THR O O 29.121 -4.479 8.056 1.00 . A A . 17 THR O 1 1
16 23977 1 1 17 THR OG1 O 29.522 -8.302 9.598 1.00 . A A . 17 THR OG1 1 1
16 23978 1 1 18 VAL C C 26.544 -2.907 7.375 1.00 . A A . 18 VAL C 1 1
16 23979 1 1 18 VAL CA C 27.171 -3.712 6.237 1.00 . A A . 18 VAL CA 1 1
16 23980 1 1 18 VAL CB C 26.224 -3.687 5.022 1.00 . A A . 18 VAL CB 1 1
16 23981 1 1 18 VAL CG1 C 26.874 -4.359 3.823 1.00 . A A . 18 VAL CG1 1 1
16 23982 1 1 18 VAL CG2 C 24.899 -4.355 5.361 1.00 . A A . 18 VAL CG2 1 1
16 23983 1 1 18 VAL H H 26.939 -5.815 6.278 1.00 . A A . 18 VAL H 1 1
16 23984 1 1 18 VAL HA H 28.104 -3.248 5.950 1.00 . A A . 18 VAL HA 1 1
16 23985 1 1 18 VAL HB H 26.028 -2.657 4.767 1.00 . A A . 18 VAL HB 1 1
16 23986 1 1 18 VAL HG11 H 26.198 -4.325 2.981 1.00 . A A . 18 VAL HG11 1 1
16 23987 1 1 18 VAL HG12 H 27.098 -5.388 4.064 1.00 . A A . 18 VAL HG12 1 1
16 23988 1 1 18 VAL HG13 H 27.788 -3.842 3.571 1.00 . A A . 18 VAL HG13 1 1
16 23989 1 1 18 VAL HG21 H 25.073 -5.389 5.620 1.00 . A A . 18 VAL HG21 1 1
16 23990 1 1 18 VAL HG22 H 24.240 -4.303 4.507 1.00 . A A . 18 VAL HG22 1 1
16 23991 1 1 18 VAL HG23 H 24.443 -3.846 6.198 1.00 . A A . 18 VAL HG23 1 1
16 23992 1 1 18 VAL N N 27.462 -5.078 6.657 1.00 . A A . 18 VAL N 1 1
16 23993 1 1 18 VAL O O 25.840 -3.461 8.219 1.00 . A A . 18 VAL O 1 1
16 23994 1 1 19 PRO C C 24.738 -0.509 8.318 1.00 . A A . 19 PRO C 1 1
16 23995 1 1 19 PRO CA C 26.243 -0.711 8.459 1.00 . A A . 19 PRO CA 1 1
16 23996 1 1 19 PRO CB C 26.984 0.610 8.246 1.00 . A A . 19 PRO CB 1 1
16 23997 1 1 19 PRO CD C 27.617 -0.831 6.447 1.00 . A A . 19 PRO CD 1 1
16 23998 1 1 19 PRO CG C 27.357 0.607 6.805 1.00 . A A . 19 PRO CG 1 1
16 23999 1 1 19 PRO HA H 26.461 -1.095 9.445 1.00 . A A . 19 PRO HA 1 1
16 24000 1 1 19 PRO HB2 H 26.328 1.435 8.484 1.00 . A A . 19 PRO HB2 1 1
16 24001 1 1 19 PRO HB3 H 27.857 0.642 8.881 1.00 . A A . 19 PRO HB3 1 1
16 24002 1 1 19 PRO HD2 H 27.301 -1.031 5.434 1.00 . A A . 19 PRO HD2 1 1
16 24003 1 1 19 PRO HD3 H 28.664 -1.067 6.571 1.00 . A A . 19 PRO HD3 1 1
16 24004 1 1 19 PRO HG2 H 26.543 0.999 6.213 1.00 . A A . 19 PRO HG2 1 1
16 24005 1 1 19 PRO HG3 H 28.250 1.195 6.655 1.00 . A A . 19 PRO HG3 1 1
16 24006 1 1 19 PRO N N 26.790 -1.582 7.414 1.00 . A A . 19 PRO N 1 1
16 24007 1 1 19 PRO O O 23.979 -0.766 9.252 1.00 . A A . 19 PRO O 1 1
16 24008 1 1 20 ASN C C 22.687 0.605 5.419 1.00 . A A . 20 ASN C 1 1
16 24009 1 1 20 ASN CA C 22.902 0.195 6.875 1.00 . A A . 20 ASN CA 1 1
16 24010 1 1 20 ASN CB C 22.365 1.281 7.813 1.00 . A A . 20 ASN CB 1 1
16 24011 1 1 20 ASN CG C 23.274 2.494 7.878 1.00 . A A . 20 ASN CG 1 1
16 24012 1 1 20 ASN H H 24.972 0.131 6.437 1.00 . A A . 20 ASN H 1 1
16 24013 1 1 20 ASN HA H 22.368 -0.724 7.060 1.00 . A A . 20 ASN HA 1 1
16 24014 1 1 20 ASN HB2 H 21.394 1.601 7.465 1.00 . A A . 20 ASN HB2 1 1
16 24015 1 1 20 ASN HB3 H 22.269 0.872 8.808 1.00 . A A . 20 ASN HB3 1 1
16 24016 1 1 20 ASN HD21 H 22.247 3.379 6.423 1.00 . A A . 20 ASN HD21 1 1
16 24017 1 1 20 ASN HD22 H 23.580 4.279 7.055 1.00 . A A . 20 ASN HD22 1 1
16 24018 1 1 20 ASN N N 24.317 -0.048 7.143 1.00 . A A . 20 ASN N 1 1
16 24019 1 1 20 ASN ND2 N 23.006 3.484 7.034 1.00 . A A . 20 ASN ND2 1 1
16 24020 1 1 20 ASN O O 22.276 1.730 5.134 1.00 . A A . 20 ASN O 1 1
16 24021 1 1 20 ASN OD1 O 24.205 2.542 8.682 1.00 . A A . 20 ASN OD1 1 1
16 24022 1 1 21 LEU C C 21.408 -0.450 2.597 1.00 . A A . 21 LEU C 1 1
16 24023 1 1 21 LEU CA C 22.800 -0.051 3.076 1.00 . A A . 21 LEU CA 1 1
16 24024 1 1 21 LEU CB C 23.864 -0.800 2.267 1.00 . A A . 21 LEU CB 1 1
16 24025 1 1 21 LEU CD1 C 24.992 1.214 1.285 1.00 . A A . 21 LEU CD1 1 1
16 24026 1 1 21 LEU CD2 C 25.822 0.248 3.439 1.00 . A A . 21 LEU CD2 1 1
16 24027 1 1 21 LEU CG C 25.194 -0.062 2.088 1.00 . A A . 21 LEU CG 1 1
16 24028 1 1 21 LEU H H 23.285 -1.197 4.790 1.00 . A A . 21 LEU H 1 1
16 24029 1 1 21 LEU HA H 22.926 1.010 2.924 1.00 . A A . 21 LEU HA 1 1
16 24030 1 1 21 LEU HB2 H 24.062 -1.740 2.759 1.00 . A A . 21 LEU HB2 1 1
16 24031 1 1 21 LEU HB3 H 23.460 -1.005 1.287 1.00 . A A . 21 LEU HB3 1 1
16 24032 1 1 21 LEU HD11 H 24.567 0.970 0.322 1.00 . A A . 21 LEU HD11 1 1
16 24033 1 1 21 LEU HD12 H 25.943 1.707 1.144 1.00 . A A . 21 LEU HD12 1 1
16 24034 1 1 21 LEU HD13 H 24.322 1.872 1.817 1.00 . A A . 21 LEU HD13 1 1
16 24035 1 1 21 LEU HD21 H 26.764 0.756 3.291 1.00 . A A . 21 LEU HD21 1 1
16 24036 1 1 21 LEU HD22 H 25.989 -0.672 3.979 1.00 . A A . 21 LEU HD22 1 1
16 24037 1 1 21 LEU HD23 H 25.158 0.882 4.008 1.00 . A A . 21 LEU HD23 1 1
16 24038 1 1 21 LEU HG H 25.876 -0.695 1.540 1.00 . A A . 21 LEU HG 1 1
16 24039 1 1 21 LEU N N 22.964 -0.318 4.502 1.00 . A A . 21 LEU N 1 1
16 24040 1 1 21 LEU O O 21.152 -0.516 1.395 1.00 . A A . 21 LEU O 1 1
16 24041 1 1 22 LEU C C 18.216 0.101 3.253 1.00 . A A . 22 LEU C 1 1
16 24042 1 1 22 LEU CA C 19.148 -1.107 3.208 1.00 . A A . 22 LEU CA 1 1
16 24043 1 1 22 LEU CB C 18.642 -2.202 4.157 1.00 . A A . 22 LEU CB 1 1
16 24044 1 1 22 LEU CD1 C 17.535 -2.823 6.320 1.00 . A A . 22 LEU CD1 1 1
16 24045 1 1 22 LEU CD2 C 19.617 -1.444 6.347 1.00 . A A . 22 LEU CD2 1 1
16 24046 1 1 22 LEU CG C 18.334 -1.753 5.590 1.00 . A A . 22 LEU CG 1 1
16 24047 1 1 22 LEU H H 20.776 -0.650 4.483 1.00 . A A . 22 LEU H 1 1
16 24048 1 1 22 LEU HA H 19.158 -1.495 2.200 1.00 . A A . 22 LEU HA 1 1
16 24049 1 1 22 LEU HB2 H 17.740 -2.621 3.735 1.00 . A A . 22 LEU HB2 1 1
16 24050 1 1 22 LEU HB3 H 19.390 -2.979 4.202 1.00 . A A . 22 LEU HB3 1 1
16 24051 1 1 22 LEU HD11 H 16.604 -2.993 5.801 1.00 . A A . 22 LEU HD11 1 1
16 24052 1 1 22 LEU HD12 H 17.331 -2.494 7.328 1.00 . A A . 22 LEU HD12 1 1
16 24053 1 1 22 LEU HD13 H 18.105 -3.739 6.349 1.00 . A A . 22 LEU HD13 1 1
16 24054 1 1 22 LEU HD21 H 19.382 -1.219 7.377 1.00 . A A . 22 LEU HD21 1 1
16 24055 1 1 22 LEU HD22 H 20.105 -0.594 5.896 1.00 . A A . 22 LEU HD22 1 1
16 24056 1 1 22 LEU HD23 H 20.274 -2.300 6.308 1.00 . A A . 22 LEU HD23 1 1
16 24057 1 1 22 LEU HG H 17.735 -0.854 5.559 1.00 . A A . 22 LEU HG 1 1
16 24058 1 1 22 LEU N N 20.513 -0.717 3.543 1.00 . A A . 22 LEU N 1 1
16 24059 1 1 22 LEU O O 17.291 0.214 2.449 1.00 . A A . 22 LEU O 1 1
16 24060 1 1 23 SER C C 18.437 3.449 3.947 1.00 . A A . 23 SER C 1 1
16 24061 1 1 23 SER CA C 17.655 2.202 4.348 1.00 . A A . 23 SER CA 1 1
16 24062 1 1 23 SER CB C 17.171 2.335 5.793 1.00 . A A . 23 SER CB 1 1
16 24063 1 1 23 SER H H 19.223 0.856 4.808 1.00 . A A . 23 SER H 1 1
16 24064 1 1 23 SER HA H 16.798 2.104 3.699 1.00 . A A . 23 SER HA 1 1
16 24065 1 1 23 SER HB2 H 18.024 2.401 6.452 1.00 . A A . 23 SER HB2 1 1
16 24066 1 1 23 SER HB3 H 16.573 3.229 5.890 1.00 . A A . 23 SER HB3 1 1
16 24067 1 1 23 SER HG H 16.010 0.808 5.393 1.00 . A A . 23 SER HG 1 1
16 24068 1 1 23 SER N N 18.469 1.002 4.198 1.00 . A A . 23 SER N 1 1
16 24069 1 1 23 SER O O 18.034 4.571 4.253 1.00 . A A . 23 SER O 1 1
16 24070 1 1 23 SER OG O 16.387 1.218 6.175 1.00 . A A . 23 SER OG 1 1
16 24071 1 1 24 GLU C C 20.734 4.234 1.336 1.00 . A A . 24 GLU C 1 1
16 24072 1 1 24 GLU CA C 20.396 4.356 2.820 1.00 . A A . 24 GLU CA 1 1
16 24073 1 1 24 GLU CB C 21.681 4.401 3.653 1.00 . A A . 24 GLU CB 1 1
16 24074 1 1 24 GLU CD C 21.752 6.927 3.711 1.00 . A A . 24 GLU CD 1 1
16 24075 1 1 24 GLU CG C 22.520 5.650 3.428 1.00 . A A . 24 GLU CG 1 1
16 24076 1 1 24 GLU H H 19.823 2.328 3.039 1.00 . A A . 24 GLU H 1 1
16 24077 1 1 24 GLU HA H 19.844 5.269 2.976 1.00 . A A . 24 GLU HA 1 1
16 24078 1 1 24 GLU HB2 H 21.418 4.356 4.699 1.00 . A A . 24 GLU HB2 1 1
16 24079 1 1 24 GLU HB3 H 22.286 3.540 3.407 1.00 . A A . 24 GLU HB3 1 1
16 24080 1 1 24 GLU HG2 H 23.378 5.614 4.080 1.00 . A A . 24 GLU HG2 1 1
16 24081 1 1 24 GLU HG3 H 22.851 5.668 2.400 1.00 . A A . 24 GLU HG3 1 1
16 24082 1 1 24 GLU N N 19.556 3.246 3.258 1.00 . A A . 24 GLU N 1 1
16 24083 1 1 24 GLU O O 21.450 5.066 0.779 1.00 . A A . 24 GLU O 1 1
16 24084 1 1 24 GLU OE1 O 21.713 7.348 4.886 1.00 . A A . 24 GLU OE1 1 1
16 24085 1 1 24 GLU OE2 O 21.189 7.505 2.757 1.00 . A A . 24 GLU OE2 1 1
16 24086 1 1 25 GLN C C 19.599 3.884 -1.587 1.00 . A A . 25 GLN C 1 1
16 24087 1 1 25 GLN CA C 20.461 2.969 -0.723 1.00 . A A . 25 GLN CA 1 1
16 24088 1 1 25 GLN CB C 20.211 1.501 -1.083 1.00 . A A . 25 GLN CB 1 1
16 24089 1 1 25 GLN CD C 22.162 1.114 -2.651 1.00 . A A . 25 GLN CD 1 1
16 24090 1 1 25 GLN CG C 20.654 1.132 -2.490 1.00 . A A . 25 GLN CG 1 1
16 24091 1 1 25 GLN H H 19.636 2.569 1.186 1.00 . A A . 25 GLN H 1 1
16 24092 1 1 25 GLN HA H 21.493 3.200 -0.911 1.00 . A A . 25 GLN HA 1 1
16 24093 1 1 25 GLN HB2 H 20.750 0.876 -0.385 1.00 . A A . 25 GLN HB2 1 1
16 24094 1 1 25 GLN HB3 H 19.155 1.295 -0.995 1.00 . A A . 25 GLN HB3 1 1
16 24095 1 1 25 GLN HE21 H 22.016 -0.280 -4.061 1.00 . A A . 25 GLN HE21 1 1
16 24096 1 1 25 GLN HE22 H 23.620 0.240 -3.682 1.00 . A A . 25 GLN HE22 1 1
16 24097 1 1 25 GLN HG2 H 20.272 0.150 -2.727 1.00 . A A . 25 GLN HG2 1 1
16 24098 1 1 25 GLN HG3 H 20.241 1.852 -3.181 1.00 . A A . 25 GLN HG3 1 1
16 24099 1 1 25 GLN N N 20.207 3.195 0.695 1.00 . A A . 25 GLN N 1 1
16 24100 1 1 25 GLN NE2 N 22.648 0.273 -3.556 1.00 . A A . 25 GLN NE2 1 1
16 24101 1 1 25 GLN O O 19.936 5.049 -1.801 1.00 . A A . 25 GLN O 1 1
16 24102 1 1 25 GLN OE1 O 22.884 1.847 -1.973 1.00 . A A . 25 GLN OE1 1 1
16 24103 1 1 26 ARG C C 16.824 5.164 -2.094 1.00 . A A . 26 ARG C 1 1
16 24104 1 1 26 ARG CA C 17.577 4.121 -2.920 1.00 . A A . 26 ARG CA 1 1
16 24105 1 1 26 ARG CB C 16.578 3.189 -3.609 1.00 . A A . 26 ARG CB 1 1
16 24106 1 1 26 ARG CD C 16.185 1.315 -5.235 1.00 . A A . 26 ARG CD 1 1
16 24107 1 1 26 ARG CG C 17.227 2.169 -4.529 1.00 . A A . 26 ARG CG 1 1
16 24108 1 1 26 ARG CZ C 14.174 1.670 -6.611 1.00 . A A . 26 ARG CZ 1 1
16 24109 1 1 26 ARG H H 18.280 2.420 -1.874 1.00 . A A . 26 ARG H 1 1
16 24110 1 1 26 ARG HA H 18.165 4.624 -3.672 1.00 . A A . 26 ARG HA 1 1
16 24111 1 1 26 ARG HB2 H 16.021 2.656 -2.852 1.00 . A A . 26 ARG HB2 1 1
16 24112 1 1 26 ARG HB3 H 15.894 3.786 -4.194 1.00 . A A . 26 ARG HB3 1 1
16 24113 1 1 26 ARG HD2 H 16.693 0.574 -5.835 1.00 . A A . 26 ARG HD2 1 1
16 24114 1 1 26 ARG HD3 H 15.580 0.821 -4.489 1.00 . A A . 26 ARG HD3 1 1
16 24115 1 1 26 ARG HE H 15.604 3.027 -6.306 1.00 . A A . 26 ARG HE 1 1
16 24116 1 1 26 ARG HG2 H 17.814 2.689 -5.272 1.00 . A A . 26 ARG HG2 1 1
16 24117 1 1 26 ARG HG3 H 17.870 1.528 -3.944 1.00 . A A . 26 ARG HG3 1 1
16 24118 1 1 26 ARG HH11 H 14.302 -0.164 -5.768 1.00 . A A . 26 ARG HH11 1 1
16 24119 1 1 26 ARG HH12 H 12.895 0.111 -6.740 1.00 . A A . 26 ARG HH12 1 1
16 24120 1 1 26 ARG HH21 H 13.755 3.392 -7.583 1.00 . A A . 26 ARG HH21 1 1
16 24121 1 1 26 ARG HH22 H 12.583 2.130 -7.770 1.00 . A A . 26 ARG HH22 1 1
16 24122 1 1 26 ARG N N 18.488 3.353 -2.078 1.00 . A A . 26 ARG N 1 1
16 24123 1 1 26 ARG NE N 15.318 2.113 -6.097 1.00 . A A . 26 ARG NE 1 1
16 24124 1 1 26 ARG NH1 N 13.756 0.438 -6.352 1.00 . A A . 26 ARG NH1 1 1
16 24125 1 1 26 ARG NH2 N 13.444 2.462 -7.384 1.00 . A A . 26 ARG NH2 1 1
16 24126 1 1 26 ARG O O 16.393 4.881 -0.977 1.00 . A A . 26 ARG O 1 1
16 24127 1 1 27 PRO C C 14.437 7.259 -1.911 1.00 . A A . 27 PRO C 1 1
16 24128 1 1 27 PRO CA C 15.949 7.465 -1.927 1.00 . A A . 27 PRO CA 1 1
16 24129 1 1 27 PRO CB C 16.306 8.708 -2.739 1.00 . A A . 27 PRO CB 1 1
16 24130 1 1 27 PRO CD C 17.138 6.827 -3.957 1.00 . A A . 27 PRO CD 1 1
16 24131 1 1 27 PRO CG C 16.537 8.197 -4.118 1.00 . A A . 27 PRO CG 1 1
16 24132 1 1 27 PRO HA H 16.305 7.576 -0.914 1.00 . A A . 27 PRO HA 1 1
16 24133 1 1 27 PRO HB2 H 15.486 9.412 -2.708 1.00 . A A . 27 PRO HB2 1 1
16 24134 1 1 27 PRO HB3 H 17.197 9.165 -2.334 1.00 . A A . 27 PRO HB3 1 1
16 24135 1 1 27 PRO HD2 H 16.783 6.165 -4.734 1.00 . A A . 27 PRO HD2 1 1
16 24136 1 1 27 PRO HD3 H 18.217 6.884 -3.974 1.00 . A A . 27 PRO HD3 1 1
16 24137 1 1 27 PRO HG2 H 15.598 8.135 -4.648 1.00 . A A . 27 PRO HG2 1 1
16 24138 1 1 27 PRO HG3 H 17.222 8.848 -4.641 1.00 . A A . 27 PRO HG3 1 1
16 24139 1 1 27 PRO N N 16.655 6.390 -2.630 1.00 . A A . 27 PRO N 1 1
16 24140 1 1 27 PRO O O 13.688 8.122 -1.454 1.00 . A A . 27 PRO O 1 1
16 24141 1 1 28 VAL C C 12.315 4.353 -2.017 1.00 . A A . 28 VAL C 1 1
16 24142 1 1 28 VAL CA C 12.576 5.790 -2.457 1.00 . A A . 28 VAL CA 1 1
16 24143 1 1 28 VAL CB C 11.996 5.994 -3.868 1.00 . A A . 28 VAL CB 1 1
16 24144 1 1 28 VAL CG1 C 11.705 7.466 -4.119 1.00 . A A . 28 VAL CG1 1 1
16 24145 1 1 28 VAL CG2 C 12.946 5.448 -4.926 1.00 . A A . 28 VAL CG2 1 1
16 24146 1 1 28 VAL H H 14.646 5.464 -2.761 1.00 . A A . 28 VAL H 1 1
16 24147 1 1 28 VAL HA H 12.065 6.459 -1.781 1.00 . A A . 28 VAL HA 1 1
16 24148 1 1 28 VAL HB H 11.067 5.447 -3.933 1.00 . A A . 28 VAL HB 1 1
16 24149 1 1 28 VAL HG11 H 11.003 7.824 -3.381 1.00 . A A . 28 VAL HG11 1 1
16 24150 1 1 28 VAL HG12 H 11.282 7.586 -5.106 1.00 . A A . 28 VAL HG12 1 1
16 24151 1 1 28 VAL HG13 H 12.622 8.032 -4.050 1.00 . A A . 28 VAL HG13 1 1
16 24152 1 1 28 VAL HG21 H 13.896 5.958 -4.853 1.00 . A A . 28 VAL HG21 1 1
16 24153 1 1 28 VAL HG22 H 12.525 5.610 -5.907 1.00 . A A . 28 VAL HG22 1 1
16 24154 1 1 28 VAL HG23 H 13.093 4.390 -4.766 1.00 . A A . 28 VAL HG23 1 1
16 24155 1 1 28 VAL N N 13.998 6.111 -2.412 1.00 . A A . 28 VAL N 1 1
16 24156 1 1 28 VAL O O 12.477 3.415 -2.798 1.00 . A A . 28 VAL O 1 1
16 24157 1 1 29 ASP C C 11.170 2.984 1.250 1.00 . A A . 29 ASP C 1 1
16 24158 1 1 29 ASP CA C 11.612 2.874 -0.205 1.00 . A A . 29 ASP CA 1 1
16 24159 1 1 29 ASP CB C 12.842 1.971 -0.305 1.00 . A A . 29 ASP CB 1 1
16 24160 1 1 29 ASP CG C 12.590 0.583 0.249 1.00 . A A . 29 ASP CG 1 1
16 24161 1 1 29 ASP H H 11.786 4.984 -0.194 1.00 . A A . 29 ASP H 1 1
16 24162 1 1 29 ASP HA H 10.809 2.440 -0.782 1.00 . A A . 29 ASP HA 1 1
16 24163 1 1 29 ASP HB2 H 13.128 1.878 -1.343 1.00 . A A . 29 ASP HB2 1 1
16 24164 1 1 29 ASP HB3 H 13.655 2.418 0.248 1.00 . A A . 29 ASP HB3 1 1
16 24165 1 1 29 ASP N N 11.900 4.194 -0.761 1.00 . A A . 29 ASP N 1 1
16 24166 1 1 29 ASP O O 12.000 3.040 2.158 1.00 . A A . 29 ASP O 1 1
16 24167 1 1 29 ASP OD1 O 12.143 -0.293 -0.521 1.00 . A A . 29 ASP OD1 1 1
16 24168 1 1 29 ASP OD2 O 12.841 0.369 1.455 1.00 . A A . 29 ASP OD2 1 1
16 24169 1 1 30 ILE C C 9.171 1.740 3.453 1.00 . A A . 30 ILE C 1 1
16 24170 1 1 30 ILE CA C 9.308 3.121 2.812 1.00 . A A . 30 ILE CA 1 1
16 24171 1 1 30 ILE CB C 7.929 3.812 2.802 1.00 . A A . 30 ILE CB 1 1
16 24172 1 1 30 ILE CD1 C 8.986 6.127 2.569 1.00 . A A . 30 ILE CD1 1 1
16 24173 1 1 30 ILE CG1 C 7.991 5.125 2.015 1.00 . A A . 30 ILE CG1 1 1
16 24174 1 1 30 ILE CG2 C 7.444 4.060 4.224 1.00 . A A . 30 ILE CG2 1 1
16 24175 1 1 30 ILE H H 9.247 2.969 0.701 1.00 . A A . 30 ILE H 1 1
16 24176 1 1 30 ILE HA H 9.985 3.723 3.402 1.00 . A A . 30 ILE HA 1 1
16 24177 1 1 30 ILE HB H 7.225 3.149 2.321 1.00 . A A . 30 ILE HB 1 1
16 24178 1 1 30 ILE HD11 H 8.978 7.017 1.958 1.00 . A A . 30 ILE HD11 1 1
16 24179 1 1 30 ILE HD12 H 9.975 5.694 2.559 1.00 . A A . 30 ILE HD12 1 1
16 24180 1 1 30 ILE HD13 H 8.714 6.383 3.581 1.00 . A A . 30 ILE HD13 1 1
16 24181 1 1 30 ILE HG12 H 8.272 4.912 0.995 1.00 . A A . 30 ILE HG12 1 1
16 24182 1 1 30 ILE HG13 H 7.014 5.589 2.025 1.00 . A A . 30 ILE HG13 1 1
16 24183 1 1 30 ILE HG21 H 8.161 4.676 4.747 1.00 . A A . 30 ILE HG21 1 1
16 24184 1 1 30 ILE HG22 H 7.337 3.117 4.738 1.00 . A A . 30 ILE HG22 1 1
16 24185 1 1 30 ILE HG23 H 6.489 4.565 4.196 1.00 . A A . 30 ILE HG23 1 1
16 24186 1 1 30 ILE N N 9.858 3.017 1.466 1.00 . A A . 30 ILE N 1 1
16 24187 1 1 30 ILE O O 8.632 0.819 2.837 1.00 . A A . 30 ILE O 1 1
16 24188 1 1 31 PRO C C 8.138 -0.177 5.613 1.00 . A A . 31 PRO C 1 1
16 24189 1 1 31 PRO CA C 9.578 0.287 5.409 1.00 . A A . 31 PRO CA 1 1
16 24190 1 1 31 PRO CB C 10.245 0.573 6.761 1.00 . A A . 31 PRO CB 1 1
16 24191 1 1 31 PRO CD C 10.311 2.609 5.518 1.00 . A A . 31 PRO CD 1 1
16 24192 1 1 31 PRO CG C 10.209 2.055 6.908 1.00 . A A . 31 PRO CG 1 1
16 24193 1 1 31 PRO HA H 10.130 -0.483 4.890 1.00 . A A . 31 PRO HA 1 1
16 24194 1 1 31 PRO HB2 H 9.689 0.084 7.549 1.00 . A A . 31 PRO HB2 1 1
16 24195 1 1 31 PRO HB3 H 11.260 0.204 6.749 1.00 . A A . 31 PRO HB3 1 1
16 24196 1 1 31 PRO HD2 H 9.786 3.549 5.444 1.00 . A A . 31 PRO HD2 1 1
16 24197 1 1 31 PRO HD3 H 11.346 2.728 5.231 1.00 . A A . 31 PRO HD3 1 1
16 24198 1 1 31 PRO HG2 H 9.278 2.357 7.365 1.00 . A A . 31 PRO HG2 1 1
16 24199 1 1 31 PRO HG3 H 11.045 2.387 7.505 1.00 . A A . 31 PRO HG3 1 1
16 24200 1 1 31 PRO N N 9.656 1.571 4.701 1.00 . A A . 31 PRO N 1 1
16 24201 1 1 31 PRO O O 7.227 0.637 5.752 1.00 . A A . 31 PRO O 1 1
16 24202 1 1 32 GLU C C 5.915 -1.541 7.032 1.00 . A A . 32 GLU C 1 1
16 24203 1 1 32 GLU CA C 6.631 -2.100 5.802 1.00 . A A . 32 GLU CA 1 1
16 24204 1 1 32 GLU CB C 6.765 -3.621 5.925 1.00 . A A . 32 GLU CB 1 1
16 24205 1 1 32 GLU CD C 5.598 -5.849 6.158 1.00 . A A . 32 GLU CD 1 1
16 24206 1 1 32 GLU CG C 5.432 -4.349 6.006 1.00 . A A . 32 GLU CG 1 1
16 24207 1 1 32 GLU H H 8.725 -2.082 5.478 1.00 . A A . 32 GLU H 1 1
16 24208 1 1 32 GLU HA H 6.042 -1.872 4.927 1.00 . A A . 32 GLU HA 1 1
16 24209 1 1 32 GLU HB2 H 7.302 -3.993 5.065 1.00 . A A . 32 GLU HB2 1 1
16 24210 1 1 32 GLU HB3 H 7.329 -3.849 6.817 1.00 . A A . 32 GLU HB3 1 1
16 24211 1 1 32 GLU HG2 H 4.882 -3.975 6.856 1.00 . A A . 32 GLU HG2 1 1
16 24212 1 1 32 GLU HG3 H 4.873 -4.154 5.101 1.00 . A A . 32 GLU HG3 1 1
16 24213 1 1 32 GLU N N 7.951 -1.497 5.621 1.00 . A A . 32 GLU N 1 1
16 24214 1 1 32 GLU O O 4.700 -1.686 7.167 1.00 . A A . 32 GLU O 1 1
16 24215 1 1 32 GLU OE1 O 5.776 -6.535 5.130 1.00 . A A . 32 GLU OE1 1 1
16 24216 1 1 32 GLU OE2 O 5.549 -6.336 7.307 1.00 . A A . 32 GLU OE2 1 1
16 24217 1 1 33 ASP C C 4.978 0.650 8.807 1.00 . A A . 33 ASP C 1 1
16 24218 1 1 33 ASP CA C 6.101 -0.332 9.137 1.00 . A A . 33 ASP CA 1 1
16 24219 1 1 33 ASP CB C 7.187 0.376 9.946 1.00 . A A . 33 ASP CB 1 1
16 24220 1 1 33 ASP CG C 6.666 0.927 11.258 1.00 . A A . 33 ASP CG 1 1
16 24221 1 1 33 ASP H H 7.633 -0.826 7.762 1.00 . A A . 33 ASP H 1 1
16 24222 1 1 33 ASP HA H 5.693 -1.139 9.728 1.00 . A A . 33 ASP HA 1 1
16 24223 1 1 33 ASP HB2 H 7.981 -0.324 10.161 1.00 . A A . 33 ASP HB2 1 1
16 24224 1 1 33 ASP HB3 H 7.585 1.195 9.364 1.00 . A A . 33 ASP HB3 1 1
16 24225 1 1 33 ASP N N 6.670 -0.908 7.923 1.00 . A A . 33 ASP N 1 1
16 24226 1 1 33 ASP O O 4.032 0.808 9.576 1.00 . A A . 33 ASP O 1 1
16 24227 1 1 33 ASP OD1 O 6.190 2.082 11.269 1.00 . A A . 33 ASP OD1 1 1
16 24228 1 1 33 ASP OD2 O 6.734 0.204 12.274 1.00 . A A . 33 ASP OD2 1 1
16 24229 1 1 34 GLU C C 3.033 1.600 6.363 1.00 . A A . 34 GLU C 1 1
16 24230 1 1 34 GLU CA C 4.104 2.278 7.220 1.00 . A A . 34 GLU CA 1 1
16 24231 1 1 34 GLU CB C 4.813 3.393 6.444 1.00 . A A . 34 GLU CB 1 1
16 24232 1 1 34 GLU CD C 3.030 5.054 5.766 1.00 . A A . 34 GLU CD 1 1
16 24233 1 1 34 GLU CG C 4.008 3.992 5.303 1.00 . A A . 34 GLU CG 1 1
16 24234 1 1 34 GLU H H 5.879 1.155 7.094 1.00 . A A . 34 GLU H 1 1
16 24235 1 1 34 GLU HA H 3.636 2.700 8.096 1.00 . A A . 34 GLU HA 1 1
16 24236 1 1 34 GLU HB2 H 5.056 4.189 7.132 1.00 . A A . 34 GLU HB2 1 1
16 24237 1 1 34 GLU HB3 H 5.731 2.998 6.035 1.00 . A A . 34 GLU HB3 1 1
16 24238 1 1 34 GLU HG2 H 4.694 4.434 4.602 1.00 . A A . 34 GLU HG2 1 1
16 24239 1 1 34 GLU HG3 H 3.458 3.204 4.814 1.00 . A A . 34 GLU HG3 1 1
16 24240 1 1 34 GLU N N 5.097 1.314 7.661 1.00 . A A . 34 GLU N 1 1
16 24241 1 1 34 GLU O O 1.927 2.116 6.210 1.00 . A A . 34 GLU O 1 1
16 24242 1 1 34 GLU OE1 O 3.467 6.201 6.001 1.00 . A A . 34 GLU OE1 1 1
16 24243 1 1 34 GLU OE2 O 1.828 4.741 5.892 1.00 . A A . 34 GLU OE2 1 1
16 24244 1 1 35 LEU C C 1.269 -0.852 5.777 1.00 . A A . 35 LEU C 1 1
16 24245 1 1 35 LEU CA C 2.444 -0.308 4.971 1.00 . A A . 35 LEU CA 1 1
16 24246 1 1 35 LEU CB C 3.161 -1.460 4.267 1.00 . A A . 35 LEU CB 1 1
16 24247 1 1 35 LEU CD1 C 2.672 -1.329 1.814 1.00 . A A . 35 LEU CD1 1 1
16 24248 1 1 35 LEU CD2 C 2.719 -3.555 2.958 1.00 . A A . 35 LEU CD2 1 1
16 24249 1 1 35 LEU CG C 2.383 -2.078 3.104 1.00 . A A . 35 LEU CG 1 1
16 24250 1 1 35 LEU H H 4.251 0.056 6.013 1.00 . A A . 35 LEU H 1 1
16 24251 1 1 35 LEU HA H 2.064 0.374 4.226 1.00 . A A . 35 LEU HA 1 1
16 24252 1 1 35 LEU HB2 H 4.104 -1.093 3.891 1.00 . A A . 35 LEU HB2 1 1
16 24253 1 1 35 LEU HB3 H 3.356 -2.234 4.993 1.00 . A A . 35 LEU HB3 1 1
16 24254 1 1 35 LEU HD11 H 2.086 -1.753 1.012 1.00 . A A . 35 LEU HD11 1 1
16 24255 1 1 35 LEU HD12 H 3.721 -1.413 1.576 1.00 . A A . 35 LEU HD12 1 1
16 24256 1 1 35 LEU HD13 H 2.414 -0.288 1.938 1.00 . A A . 35 LEU HD13 1 1
16 24257 1 1 35 LEU HD21 H 2.494 -4.067 3.880 1.00 . A A . 35 LEU HD21 1 1
16 24258 1 1 35 LEU HD22 H 3.768 -3.665 2.729 1.00 . A A . 35 LEU HD22 1 1
16 24259 1 1 35 LEU HD23 H 2.130 -3.978 2.158 1.00 . A A . 35 LEU HD23 1 1
16 24260 1 1 35 LEU HG H 1.325 -1.996 3.305 1.00 . A A . 35 LEU HG 1 1
16 24261 1 1 35 LEU N N 3.368 0.432 5.821 1.00 . A A . 35 LEU N 1 1
16 24262 1 1 35 LEU O O 0.133 -0.866 5.301 1.00 . A A . 35 LEU O 1 1
16 24263 1 1 36 GLU C C -0.598 -0.825 8.092 1.00 . A A . 36 GLU C 1 1
16 24264 1 1 36 GLU CA C 0.506 -1.851 7.863 1.00 . A A . 36 GLU CA 1 1
16 24265 1 1 36 GLU CB C 1.096 -2.290 9.205 1.00 . A A . 36 GLU CB 1 1
16 24266 1 1 36 GLU CD C 2.275 -1.601 11.331 1.00 . A A . 36 GLU CD 1 1
16 24267 1 1 36 GLU CG C 1.769 -1.164 9.970 1.00 . A A . 36 GLU CG 1 1
16 24268 1 1 36 GLU H H 2.471 -1.272 7.321 1.00 . A A . 36 GLU H 1 1
16 24269 1 1 36 GLU HA H 0.083 -2.713 7.368 1.00 . A A . 36 GLU HA 1 1
16 24270 1 1 36 GLU HB2 H 0.304 -2.690 9.820 1.00 . A A . 36 GLU HB2 1 1
16 24271 1 1 36 GLU HB3 H 1.828 -3.064 9.029 1.00 . A A . 36 GLU HB3 1 1
16 24272 1 1 36 GLU HG2 H 2.605 -0.804 9.391 1.00 . A A . 36 GLU HG2 1 1
16 24273 1 1 36 GLU HG3 H 1.056 -0.363 10.107 1.00 . A A . 36 GLU HG3 1 1
16 24274 1 1 36 GLU N N 1.547 -1.306 6.998 1.00 . A A . 36 GLU N 1 1
16 24275 1 1 36 GLU O O -1.752 -1.182 8.329 1.00 . A A . 36 GLU O 1 1
16 24276 1 1 36 GLU OE1 O 3.413 -2.111 11.404 1.00 . A A . 36 GLU OE1 1 1
16 24277 1 1 36 GLU OE2 O 1.535 -1.430 12.322 1.00 . A A . 36 GLU OE2 1 1
16 24278 1 1 37 GLU C C -2.254 1.507 7.121 1.00 . A A . 37 GLU C 1 1
16 24279 1 1 37 GLU CA C -1.193 1.531 8.215 1.00 . A A . 37 GLU CA 1 1
16 24280 1 1 37 GLU CB C -0.478 2.882 8.224 1.00 . A A . 37 GLU CB 1 1
16 24281 1 1 37 GLU CD C -0.042 2.878 10.712 1.00 . A A . 37 GLU CD 1 1
16 24282 1 1 37 GLU CG C 0.559 3.015 9.327 1.00 . A A . 37 GLU CG 1 1
16 24283 1 1 37 GLU H H 0.702 0.672 7.832 1.00 . A A . 37 GLU H 1 1
16 24284 1 1 37 GLU HA H -1.674 1.381 9.170 1.00 . A A . 37 GLU HA 1 1
16 24285 1 1 37 GLU HB2 H 0.019 3.019 7.274 1.00 . A A . 37 GLU HB2 1 1
16 24286 1 1 37 GLU HB3 H -1.212 3.664 8.351 1.00 . A A . 37 GLU HB3 1 1
16 24287 1 1 37 GLU HG2 H 1.304 2.246 9.198 1.00 . A A . 37 GLU HG2 1 1
16 24288 1 1 37 GLU HG3 H 1.028 3.985 9.248 1.00 . A A . 37 GLU HG3 1 1
16 24289 1 1 37 GLU N N -0.233 0.451 8.021 1.00 . A A . 37 GLU N 1 1
16 24290 1 1 37 GLU O O -3.414 1.846 7.357 1.00 . A A . 37 GLU O 1 1
16 24291 1 1 37 GLU OE1 O -0.688 3.840 11.178 1.00 . A A . 37 GLU OE1 1 1
16 24292 1 1 37 GLU OE2 O 0.131 1.807 11.332 1.00 . A A . 37 GLU OE2 1 1
16 24293 1 1 38 ILE C C -3.871 0.020 5.062 1.00 . A A . 38 ILE C 1 1
16 24294 1 1 38 ILE CA C -2.757 1.023 4.786 1.00 . A A . 38 ILE CA 1 1
16 24295 1 1 38 ILE CB C -2.013 0.605 3.500 1.00 . A A . 38 ILE CB 1 1
16 24296 1 1 38 ILE CD1 C 0.088 1.050 2.122 1.00 . A A . 38 ILE CD1 1 1
16 24297 1 1 38 ILE CG1 C -0.721 1.414 3.349 1.00 . A A . 38 ILE CG1 1 1
16 24298 1 1 38 ILE CG2 C -2.912 0.792 2.287 1.00 . A A . 38 ILE CG2 1 1
16 24299 1 1 38 ILE H H -0.907 0.850 5.798 1.00 . A A . 38 ILE H 1 1
16 24300 1 1 38 ILE HA H -3.189 2.001 4.630 1.00 . A A . 38 ILE HA 1 1
16 24301 1 1 38 ILE HB H -1.765 -0.445 3.577 1.00 . A A . 38 ILE HB 1 1
16 24302 1 1 38 ILE HD11 H 0.329 -0.004 2.148 1.00 . A A . 38 ILE HD11 1 1
16 24303 1 1 38 ILE HD12 H 1.001 1.625 2.108 1.00 . A A . 38 ILE HD12 1 1
16 24304 1 1 38 ILE HD13 H -0.487 1.264 1.234 1.00 . A A . 38 ILE HD13 1 1
16 24305 1 1 38 ILE HG12 H -0.966 2.463 3.284 1.00 . A A . 38 ILE HG12 1 1
16 24306 1 1 38 ILE HG13 H -0.100 1.247 4.217 1.00 . A A . 38 ILE HG13 1 1
16 24307 1 1 38 ILE HG21 H -2.392 0.461 1.400 1.00 . A A . 38 ILE HG21 1 1
16 24308 1 1 38 ILE HG22 H -3.167 1.838 2.185 1.00 . A A . 38 ILE HG22 1 1
16 24309 1 1 38 ILE HG23 H -3.814 0.212 2.413 1.00 . A A . 38 ILE HG23 1 1
16 24310 1 1 38 ILE N N -1.846 1.102 5.922 1.00 . A A . 38 ILE N 1 1
16 24311 1 1 38 ILE O O -5.056 0.315 4.873 1.00 . A A . 38 ILE O 1 1
16 24312 1 1 39 ARG C C -5.350 -1.809 6.962 1.00 . A A . 39 ARG C 1 1
16 24313 1 1 39 ARG CA C -4.426 -2.223 5.827 1.00 . A A . 39 ARG CA 1 1
16 24314 1 1 39 ARG CB C -3.680 -3.502 6.208 1.00 . A A . 39 ARG CB 1 1
16 24315 1 1 39 ARG CD C -1.580 -4.762 5.662 1.00 . A A . 39 ARG CD 1 1
16 24316 1 1 39 ARG CG C -2.781 -4.022 5.102 1.00 . A A . 39 ARG CG 1 1
16 24317 1 1 39 ARG CZ C -1.259 -6.583 7.288 1.00 . A A . 39 ARG CZ 1 1
16 24318 1 1 39 ARG H H -2.520 -1.330 5.643 1.00 . A A . 39 ARG H 1 1
16 24319 1 1 39 ARG HA H -5.019 -2.413 4.945 1.00 . A A . 39 ARG HA 1 1
16 24320 1 1 39 ARG HB2 H -3.070 -3.305 7.078 1.00 . A A . 39 ARG HB2 1 1
16 24321 1 1 39 ARG HB3 H -4.401 -4.269 6.449 1.00 . A A . 39 ARG HB3 1 1
16 24322 1 1 39 ARG HD2 H -0.897 -4.979 4.855 1.00 . A A . 39 ARG HD2 1 1
16 24323 1 1 39 ARG HD3 H -1.089 -4.127 6.386 1.00 . A A . 39 ARG HD3 1 1
16 24324 1 1 39 ARG HE H -2.782 -6.452 6.004 1.00 . A A . 39 ARG HE 1 1
16 24325 1 1 39 ARG HG2 H -3.349 -4.697 4.479 1.00 . A A . 39 ARG HG2 1 1
16 24326 1 1 39 ARG HG3 H -2.438 -3.187 4.511 1.00 . A A . 39 ARG HG3 1 1
16 24327 1 1 39 ARG HH11 H 0.165 -5.148 7.332 1.00 . A A . 39 ARG HH11 1 1
16 24328 1 1 39 ARG HH12 H 0.378 -6.441 8.465 1.00 . A A . 39 ARG HH12 1 1
16 24329 1 1 39 ARG HH21 H -2.510 -8.157 7.494 1.00 . A A . 39 ARG HH21 1 1
16 24330 1 1 39 ARG HH22 H -1.142 -8.150 8.557 1.00 . A A . 39 ARG HH22 1 1
16 24331 1 1 39 ARG N N -3.477 -1.165 5.516 1.00 . A A . 39 ARG N 1 1
16 24332 1 1 39 ARG NE N -1.961 -6.013 6.313 1.00 . A A . 39 ARG NE 1 1
16 24333 1 1 39 ARG NH1 N -0.148 -6.010 7.732 1.00 . A A . 39 ARG NH1 1 1
16 24334 1 1 39 ARG NH2 N -1.671 -7.723 7.823 1.00 . A A . 39 ARG NH2 1 1
16 24335 1 1 39 ARG O O -6.555 -1.704 6.776 1.00 . A A . 39 ARG O 1 1
16 24336 1 1 40 GLU C C -6.692 -0.211 8.944 1.00 . A A . 40 GLU C 1 1
16 24337 1 1 40 GLU CA C -5.550 -1.162 9.306 1.00 . A A . 40 GLU CA 1 1
16 24338 1 1 40 GLU CB C -4.638 -0.505 10.344 1.00 . A A . 40 GLU CB 1 1
16 24339 1 1 40 GLU CD C -2.646 -0.760 11.879 1.00 . A A . 40 GLU CD 1 1
16 24340 1 1 40 GLU CG C -3.594 -1.450 10.918 1.00 . A A . 40 GLU CG 1 1
16 24341 1 1 40 GLU H H -3.800 -1.629 8.209 1.00 . A A . 40 GLU H 1 1
16 24342 1 1 40 GLU HA H -5.972 -2.058 9.734 1.00 . A A . 40 GLU HA 1 1
16 24343 1 1 40 GLU HB2 H -4.126 0.327 9.882 1.00 . A A . 40 GLU HB2 1 1
16 24344 1 1 40 GLU HB3 H -5.244 -0.136 11.157 1.00 . A A . 40 GLU HB3 1 1
16 24345 1 1 40 GLU HG2 H -4.099 -2.246 11.444 1.00 . A A . 40 GLU HG2 1 1
16 24346 1 1 40 GLU HG3 H -3.019 -1.868 10.105 1.00 . A A . 40 GLU HG3 1 1
16 24347 1 1 40 GLU N N -4.774 -1.554 8.132 1.00 . A A . 40 GLU N 1 1
16 24348 1 1 40 GLU O O -7.732 -0.211 9.592 1.00 . A A . 40 GLU O 1 1
16 24349 1 1 40 GLU OE1 O -3.012 -0.603 13.063 1.00 . A A . 40 GLU OE1 1 1
16 24350 1 1 40 GLU OE2 O -1.540 -0.374 11.447 1.00 . A A . 40 GLU OE2 1 1
16 24351 1 1 41 ALA C C -8.743 0.847 6.848 1.00 . A A . 41 ALA C 1 1
16 24352 1 1 41 ALA CA C -7.524 1.534 7.474 1.00 . A A . 41 ALA CA 1 1
16 24353 1 1 41 ALA CB C -6.927 2.540 6.502 1.00 . A A . 41 ALA CB 1 1
16 24354 1 1 41 ALA H H -5.662 0.528 7.400 1.00 . A A . 41 ALA H 1 1
16 24355 1 1 41 ALA HA H -7.847 2.075 8.350 1.00 . A A . 41 ALA HA 1 1
16 24356 1 1 41 ALA HB1 H -6.080 3.026 6.962 1.00 . A A . 41 ALA HB1 1 1
16 24357 1 1 41 ALA HB2 H -7.672 3.280 6.248 1.00 . A A . 41 ALA HB2 1 1
16 24358 1 1 41 ALA HB3 H -6.606 2.029 5.606 1.00 . A A . 41 ALA HB3 1 1
16 24359 1 1 41 ALA N N -6.504 0.582 7.898 1.00 . A A . 41 ALA N 1 1
16 24360 1 1 41 ALA O O -9.757 0.623 7.516 1.00 . A A . 41 ALA O 1 1
16 24361 1 1 42 PHE C C -9.979 -1.578 5.254 1.00 . A A . 42 PHE C 1 1
16 24362 1 1 42 PHE CA C -9.756 -0.121 4.856 1.00 . A A . 42 PHE CA 1 1
16 24363 1 1 42 PHE CB C -9.532 -0.014 3.347 1.00 . A A . 42 PHE CB 1 1
16 24364 1 1 42 PHE CD1 C -9.325 2.483 3.167 1.00 . A A . 42 PHE CD1 1 1
16 24365 1 1 42 PHE CD2 C -10.979 1.385 1.847 1.00 . A A . 42 PHE CD2 1 1
16 24366 1 1 42 PHE CE1 C -9.714 3.703 2.646 1.00 . A A . 42 PHE CE1 1 1
16 24367 1 1 42 PHE CE2 C -11.372 2.601 1.321 1.00 . A A . 42 PHE CE2 1 1
16 24368 1 1 42 PHE CG C -9.952 1.311 2.774 1.00 . A A . 42 PHE CG 1 1
16 24369 1 1 42 PHE CZ C -10.740 3.762 1.723 1.00 . A A . 42 PHE CZ 1 1
16 24370 1 1 42 PHE H H -7.788 0.628 5.095 1.00 . A A . 42 PHE H 1 1
16 24371 1 1 42 PHE HA H -10.642 0.437 5.107 1.00 . A A . 42 PHE HA 1 1
16 24372 1 1 42 PHE HB2 H -8.483 -0.150 3.133 1.00 . A A . 42 PHE HB2 1 1
16 24373 1 1 42 PHE HB3 H -10.098 -0.787 2.850 1.00 . A A . 42 PHE HB3 1 1
16 24374 1 1 42 PHE HD1 H -8.523 2.438 3.890 1.00 . A A . 42 PHE HD1 1 1
16 24375 1 1 42 PHE HD2 H -11.475 0.478 1.532 1.00 . A A . 42 PHE HD2 1 1
16 24376 1 1 42 PHE HE1 H -9.218 4.608 2.962 1.00 . A A . 42 PHE HE1 1 1
16 24377 1 1 42 PHE HE2 H -12.173 2.645 0.599 1.00 . A A . 42 PHE HE2 1 1
16 24378 1 1 42 PHE HZ H -11.047 4.714 1.314 1.00 . A A . 42 PHE HZ 1 1
16 24379 1 1 42 PHE N N -8.638 0.494 5.570 1.00 . A A . 42 PHE N 1 1
16 24380 1 1 42 PHE O O -11.098 -2.084 5.170 1.00 . A A . 42 PHE O 1 1
16 24381 1 1 43 LYS C C -9.929 -3.832 7.303 1.00 . A A . 43 LYS C 1 1
16 24382 1 1 43 LYS CA C -9.020 -3.649 6.087 1.00 . A A . 43 LYS CA 1 1
16 24383 1 1 43 LYS CB C -7.633 -4.236 6.368 1.00 . A A . 43 LYS CB 1 1
16 24384 1 1 43 LYS CD C -7.689 -5.820 4.404 1.00 . A A . 43 LYS CD 1 1
16 24385 1 1 43 LYS CE C -6.715 -4.967 3.603 1.00 . A A . 43 LYS CE 1 1
16 24386 1 1 43 LYS CG C -7.471 -5.677 5.906 1.00 . A A . 43 LYS CG 1 1
16 24387 1 1 43 LYS H H -8.057 -1.795 5.739 1.00 . A A . 43 LYS H 1 1
16 24388 1 1 43 LYS HA H -9.458 -4.185 5.257 1.00 . A A . 43 LYS HA 1 1
16 24389 1 1 43 LYS HB2 H -6.889 -3.635 5.863 1.00 . A A . 43 LYS HB2 1 1
16 24390 1 1 43 LYS HB3 H -7.449 -4.200 7.431 1.00 . A A . 43 LYS HB3 1 1
16 24391 1 1 43 LYS HD2 H -7.553 -6.855 4.127 1.00 . A A . 43 LYS HD2 1 1
16 24392 1 1 43 LYS HD3 H -8.698 -5.515 4.167 1.00 . A A . 43 LYS HD3 1 1
16 24393 1 1 43 LYS HE2 H -6.815 -3.936 3.915 1.00 . A A . 43 LYS HE2 1 1
16 24394 1 1 43 LYS HE3 H -5.709 -5.308 3.802 1.00 . A A . 43 LYS HE3 1 1
16 24395 1 1 43 LYS HG2 H -6.473 -6.012 6.146 1.00 . A A . 43 LYS HG2 1 1
16 24396 1 1 43 LYS HG3 H -8.192 -6.293 6.424 1.00 . A A . 43 LYS HG3 1 1
16 24397 1 1 43 LYS HZ1 H -6.359 -4.398 1.625 1.00 . A A . 43 LYS HZ1 1 1
16 24398 1 1 43 LYS HZ2 H -7.967 -4.817 1.939 1.00 . A A . 43 LYS HZ2 1 1
16 24399 1 1 43 LYS HZ3 H -6.792 -6.024 1.804 1.00 . A A . 43 LYS HZ3 1 1
16 24400 1 1 43 LYS N N -8.922 -2.247 5.690 1.00 . A A . 43 LYS N 1 1
16 24401 1 1 43 LYS NZ N -6.976 -5.058 2.140 1.00 . A A . 43 LYS NZ 1 1
16 24402 1 1 43 LYS O O -10.694 -4.794 7.359 1.00 . A A . 43 LYS O 1 1
16 24403 1 1 44 VAL C C -12.165 -2.804 9.116 1.00 . A A . 44 VAL C 1 1
16 24404 1 1 44 VAL CA C -10.701 -3.046 9.464 1.00 . A A . 44 VAL CA 1 1
16 24405 1 1 44 VAL CB C -10.288 -2.096 10.604 1.00 . A A . 44 VAL CB 1 1
16 24406 1 1 44 VAL CG1 C -8.860 -2.378 11.042 1.00 . A A . 44 VAL CG1 1 1
16 24407 1 1 44 VAL CG2 C -10.462 -0.642 10.191 1.00 . A A . 44 VAL CG2 1 1
16 24408 1 1 44 VAL H H -9.225 -2.168 8.204 1.00 . A A . 44 VAL H 1 1
16 24409 1 1 44 VAL HA H -10.602 -4.060 9.825 1.00 . A A . 44 VAL HA 1 1
16 24410 1 1 44 VAL HB H -10.936 -2.284 11.447 1.00 . A A . 44 VAL HB 1 1
16 24411 1 1 44 VAL HG11 H -8.565 -1.662 11.795 1.00 . A A . 44 VAL HG11 1 1
16 24412 1 1 44 VAL HG12 H -8.200 -2.297 10.191 1.00 . A A . 44 VAL HG12 1 1
16 24413 1 1 44 VAL HG13 H -8.800 -3.376 11.450 1.00 . A A . 44 VAL HG13 1 1
16 24414 1 1 44 VAL HG21 H -9.874 -0.448 9.308 1.00 . A A . 44 VAL HG21 1 1
16 24415 1 1 44 VAL HG22 H -10.132 0.001 10.993 1.00 . A A . 44 VAL HG22 1 1
16 24416 1 1 44 VAL HG23 H -11.504 -0.451 9.980 1.00 . A A . 44 VAL HG23 1 1
16 24417 1 1 44 VAL N N -9.854 -2.923 8.279 1.00 . A A . 44 VAL N 1 1
16 24418 1 1 44 VAL O O -13.054 -3.408 9.717 1.00 . A A . 44 VAL O 1 1
16 24419 1 1 45 PHE C C -14.470 -2.923 7.259 1.00 . A A . 45 PHE C 1 1
16 24420 1 1 45 PHE CA C -13.795 -1.642 7.742 1.00 . A A . 45 PHE CA 1 1
16 24421 1 1 45 PHE CB C -13.850 -0.564 6.654 1.00 . A A . 45 PHE CB 1 1
16 24422 1 1 45 PHE CD1 C -14.299 1.377 8.189 1.00 . A A . 45 PHE CD1 1 1
16 24423 1 1 45 PHE CD2 C -12.519 1.568 6.615 1.00 . A A . 45 PHE CD2 1 1
16 24424 1 1 45 PHE CE1 C -14.025 2.648 8.658 1.00 . A A . 45 PHE CE1 1 1
16 24425 1 1 45 PHE CE2 C -12.240 2.840 7.080 1.00 . A A . 45 PHE CE2 1 1
16 24426 1 1 45 PHE CG C -13.549 0.822 7.163 1.00 . A A . 45 PHE CG 1 1
16 24427 1 1 45 PHE CZ C -12.995 3.380 8.102 1.00 . A A . 45 PHE CZ 1 1
16 24428 1 1 45 PHE H H -11.675 -1.446 7.710 1.00 . A A . 45 PHE H 1 1
16 24429 1 1 45 PHE HA H -14.328 -1.289 8.614 1.00 . A A . 45 PHE HA 1 1
16 24430 1 1 45 PHE HB2 H -13.134 -0.798 5.881 1.00 . A A . 45 PHE HB2 1 1
16 24431 1 1 45 PHE HB3 H -14.841 -0.550 6.224 1.00 . A A . 45 PHE HB3 1 1
16 24432 1 1 45 PHE HD1 H -15.105 0.805 8.626 1.00 . A A . 45 PHE HD1 1 1
16 24433 1 1 45 PHE HD2 H -11.930 1.147 5.816 1.00 . A A . 45 PHE HD2 1 1
16 24434 1 1 45 PHE HE1 H -14.618 3.069 9.457 1.00 . A A . 45 PHE HE1 1 1
16 24435 1 1 45 PHE HE2 H -11.434 3.410 6.643 1.00 . A A . 45 PHE HE2 1 1
16 24436 1 1 45 PHE HZ H -12.780 4.374 8.466 1.00 . A A . 45 PHE HZ 1 1
16 24437 1 1 45 PHE N N -12.419 -1.920 8.149 1.00 . A A . 45 PHE N 1 1
16 24438 1 1 45 PHE O O -15.697 -3.001 7.183 1.00 . A A . 45 PHE O 1 1
16 24439 1 1 46 ASP C C -14.662 -6.025 7.671 1.00 . A A . 46 ASP C 1 1
16 24440 1 1 46 ASP CA C -14.167 -5.213 6.478 1.00 . A A . 46 ASP CA 1 1
16 24441 1 1 46 ASP CB C -13.074 -5.983 5.730 1.00 . A A . 46 ASP CB 1 1
16 24442 1 1 46 ASP CG C -13.522 -7.367 5.297 1.00 . A A . 46 ASP CG 1 1
16 24443 1 1 46 ASP H H -12.687 -3.794 6.999 1.00 . A A . 46 ASP H 1 1
16 24444 1 1 46 ASP HA H -14.995 -5.028 5.809 1.00 . A A . 46 ASP HA 1 1
16 24445 1 1 46 ASP HB2 H -12.790 -5.427 4.850 1.00 . A A . 46 ASP HB2 1 1
16 24446 1 1 46 ASP HB3 H -12.215 -6.090 6.375 1.00 . A A . 46 ASP HB3 1 1
16 24447 1 1 46 ASP N N -13.656 -3.925 6.932 1.00 . A A . 46 ASP N 1 1
16 24448 1 1 46 ASP O O -13.887 -6.721 8.326 1.00 . A A . 46 ASP O 1 1
16 24449 1 1 46 ASP OD1 O -14.743 -7.630 5.312 1.00 . A A . 46 ASP OD1 1 1
16 24450 1 1 46 ASP OD2 O -12.651 -8.187 4.941 1.00 . A A . 46 ASP OD2 1 1
16 24451 1 1 47 ARG C C -16.314 -8.131 8.992 1.00 . A A . 47 ARG C 1 1
16 24452 1 1 47 ARG CA C -16.568 -6.629 9.068 1.00 . A A . 47 ARG CA 1 1
16 24453 1 1 47 ARG CB C -18.071 -6.356 9.107 1.00 . A A . 47 ARG CB 1 1
16 24454 1 1 47 ARG CD C -19.900 -4.648 9.270 1.00 . A A . 47 ARG CD 1 1
16 24455 1 1 47 ARG CG C -18.422 -4.881 9.009 1.00 . A A . 47 ARG CG 1 1
16 24456 1 1 47 ARG CZ C -22.067 -5.319 8.313 1.00 . A A . 47 ARG CZ 1 1
16 24457 1 1 47 ARG H H -16.522 -5.358 7.377 1.00 . A A . 47 ARG H 1 1
16 24458 1 1 47 ARG HA H -16.122 -6.250 9.975 1.00 . A A . 47 ARG HA 1 1
16 24459 1 1 47 ARG HB2 H -18.541 -6.872 8.282 1.00 . A A . 47 ARG HB2 1 1
16 24460 1 1 47 ARG HB3 H -18.471 -6.739 10.034 1.00 . A A . 47 ARG HB3 1 1
16 24461 1 1 47 ARG HD2 H -20.122 -4.936 10.288 1.00 . A A . 47 ARG HD2 1 1
16 24462 1 1 47 ARG HD3 H -20.115 -3.598 9.139 1.00 . A A . 47 ARG HD3 1 1
16 24463 1 1 47 ARG HE H -20.298 -6.058 7.763 1.00 . A A . 47 ARG HE 1 1
16 24464 1 1 47 ARG HG2 H -17.843 -4.331 9.737 1.00 . A A . 47 ARG HG2 1 1
16 24465 1 1 47 ARG HG3 H -18.182 -4.531 8.017 1.00 . A A . 47 ARG HG3 1 1
16 24466 1 1 47 ARG HH11 H -22.182 -3.912 9.759 1.00 . A A . 47 ARG HH11 1 1
16 24467 1 1 47 ARG HH12 H -23.697 -4.397 9.073 1.00 . A A . 47 ARG HH12 1 1
16 24468 1 1 47 ARG HH21 H -22.286 -6.701 6.854 1.00 . A A . 47 ARG HH21 1 1
16 24469 1 1 47 ARG HH22 H -23.756 -5.981 7.421 1.00 . A A . 47 ARG HH22 1 1
16 24470 1 1 47 ARG N N -15.958 -5.924 7.946 1.00 . A A . 47 ARG N 1 1
16 24471 1 1 47 ARG NE N -20.742 -5.424 8.365 1.00 . A A . 47 ARG NE 1 1
16 24472 1 1 47 ARG NH1 N -22.700 -4.472 9.114 1.00 . A A . 47 ARG NH1 1 1
16 24473 1 1 47 ARG NH2 N -22.759 -6.061 7.459 1.00 . A A . 47 ARG NH2 1 1
16 24474 1 1 47 ARG O O -16.131 -8.789 10.016 1.00 . A A . 47 ARG O 1 1
16 24475 1 1 48 ASP C C -14.596 -10.435 7.708 1.00 . A A . 48 ASP C 1 1
16 24476 1 1 48 ASP CA C -16.077 -10.098 7.584 1.00 . A A . 48 ASP CA 1 1
16 24477 1 1 48 ASP CB C -16.597 -10.537 6.216 1.00 . A A . 48 ASP CB 1 1
16 24478 1 1 48 ASP CG C -18.041 -10.135 5.989 1.00 . A A . 48 ASP CG 1 1
16 24479 1 1 48 ASP H H -16.481 -8.103 6.998 1.00 . A A . 48 ASP H 1 1
16 24480 1 1 48 ASP HA H -16.619 -10.627 8.353 1.00 . A A . 48 ASP HA 1 1
16 24481 1 1 48 ASP HB2 H -15.991 -10.084 5.445 1.00 . A A . 48 ASP HB2 1 1
16 24482 1 1 48 ASP HB3 H -16.525 -11.612 6.138 1.00 . A A . 48 ASP HB3 1 1
16 24483 1 1 48 ASP N N -16.306 -8.671 7.778 1.00 . A A . 48 ASP N 1 1
16 24484 1 1 48 ASP O O -14.228 -11.586 7.946 1.00 . A A . 48 ASP O 1 1
16 24485 1 1 48 ASP OD1 O -18.941 -10.898 6.397 1.00 . A A . 48 ASP OD1 1 1
16 24486 1 1 48 ASP OD2 O -18.272 -9.056 5.403 1.00 . A A . 48 ASP OD2 1 1
16 24487 1 1 49 GLY C C -11.803 -10.684 6.701 1.00 . A A . 49 GLY C 1 1
16 24488 1 1 49 GLY CA C -12.316 -9.618 7.648 1.00 . A A . 49 GLY CA 1 1
16 24489 1 1 49 GLY H H -14.106 -8.527 7.357 1.00 . A A . 49 GLY H 1 1
16 24490 1 1 49 GLY HA2 H -11.820 -8.685 7.424 1.00 . A A . 49 GLY HA2 1 1
16 24491 1 1 49 GLY HA3 H -12.075 -9.906 8.660 1.00 . A A . 49 GLY HA3 1 1
16 24492 1 1 49 GLY N N -13.751 -9.420 7.547 1.00 . A A . 49 GLY N 1 1
16 24493 1 1 49 GLY O O -10.709 -11.215 6.892 1.00 . A A . 49 GLY O 1 1
16 24494 1 1 50 ASN C C -11.098 -11.497 3.782 1.00 . A A . 50 ASN C 1 1
16 24495 1 1 50 ASN CA C -12.208 -12.006 4.697 1.00 . A A . 50 ASN CA 1 1
16 24496 1 1 50 ASN CB C -13.425 -12.429 3.870 1.00 . A A . 50 ASN CB 1 1
16 24497 1 1 50 ASN CG C -14.280 -11.249 3.444 1.00 . A A . 50 ASN CG 1 1
16 24498 1 1 50 ASN H H -13.447 -10.530 5.572 1.00 . A A . 50 ASN H 1 1
16 24499 1 1 50 ASN HA H -11.841 -12.865 5.240 1.00 . A A . 50 ASN HA 1 1
16 24500 1 1 50 ASN HB2 H -13.087 -12.943 2.982 1.00 . A A . 50 ASN HB2 1 1
16 24501 1 1 50 ASN HB3 H -14.034 -13.099 4.457 1.00 . A A . 50 ASN HB3 1 1
16 24502 1 1 50 ASN HD21 H -15.900 -12.402 3.427 1.00 . A A . 50 ASN HD21 1 1
16 24503 1 1 50 ASN HD22 H -16.150 -10.748 2.997 1.00 . A A . 50 ASN HD22 1 1
16 24504 1 1 50 ASN N N -12.590 -10.994 5.675 1.00 . A A . 50 ASN N 1 1
16 24505 1 1 50 ASN ND2 N -15.573 -11.491 3.272 1.00 . A A . 50 ASN ND2 1 1
16 24506 1 1 50 ASN O O -10.614 -12.224 2.914 1.00 . A A . 50 ASN O 1 1
16 24507 1 1 50 ASN OD1 O -13.785 -10.136 3.274 1.00 . A A . 50 ASN OD1 1 1
16 24508 1 1 51 GLY C C -10.180 -8.845 2.016 1.00 . A A . 51 GLY C 1 1
16 24509 1 1 51 GLY CA C -9.644 -9.662 3.175 1.00 . A A . 51 GLY CA 1 1
16 24510 1 1 51 GLY H H -11.127 -9.712 4.686 1.00 . A A . 51 GLY H 1 1
16 24511 1 1 51 GLY HA2 H -9.038 -9.022 3.800 1.00 . A A . 51 GLY HA2 1 1
16 24512 1 1 51 GLY HA3 H -9.025 -10.455 2.785 1.00 . A A . 51 GLY HA3 1 1
16 24513 1 1 51 GLY N N -10.699 -10.244 3.984 1.00 . A A . 51 GLY N 1 1
16 24514 1 1 51 GLY O O -9.418 -8.194 1.302 1.00 . A A . 51 GLY O 1 1
16 24515 1 1 52 PHE C C -13.244 -7.247 1.296 1.00 . A A . 52 PHE C 1 1
16 24516 1 1 52 PHE CA C -12.135 -8.140 0.749 1.00 . A A . 52 PHE CA 1 1
16 24517 1 1 52 PHE CB C -12.704 -9.106 -0.294 1.00 . A A . 52 PHE CB 1 1
16 24518 1 1 52 PHE CD1 C -10.699 -10.253 -1.280 1.00 . A A . 52 PHE CD1 1 1
16 24519 1 1 52 PHE CD2 C -12.195 -11.536 0.064 1.00 . A A . 52 PHE CD2 1 1
16 24520 1 1 52 PHE CE1 C -9.912 -11.371 -1.478 1.00 . A A . 52 PHE CE1 1 1
16 24521 1 1 52 PHE CE2 C -11.410 -12.657 -0.129 1.00 . A A . 52 PHE CE2 1 1
16 24522 1 1 52 PHE CG C -11.850 -10.323 -0.511 1.00 . A A . 52 PHE CG 1 1
16 24523 1 1 52 PHE CZ C -10.266 -12.575 -0.899 1.00 . A A . 52 PHE CZ 1 1
16 24524 1 1 52 PHE H H -12.048 -9.419 2.434 1.00 . A A . 52 PHE H 1 1
16 24525 1 1 52 PHE HA H -11.386 -7.518 0.283 1.00 . A A . 52 PHE HA 1 1
16 24526 1 1 52 PHE HB2 H -13.680 -9.437 0.024 1.00 . A A . 52 PHE HB2 1 1
16 24527 1 1 52 PHE HB3 H -12.793 -8.590 -1.239 1.00 . A A . 52 PHE HB3 1 1
16 24528 1 1 52 PHE HD1 H -10.421 -9.312 -1.733 1.00 . A A . 52 PHE HD1 1 1
16 24529 1 1 52 PHE HD2 H -13.089 -11.602 0.665 1.00 . A A . 52 PHE HD2 1 1
16 24530 1 1 52 PHE HE1 H -9.018 -11.303 -2.080 1.00 . A A . 52 PHE HE1 1 1
16 24531 1 1 52 PHE HE2 H -11.690 -13.596 0.326 1.00 . A A . 52 PHE HE2 1 1
16 24532 1 1 52 PHE HZ H -9.651 -13.450 -1.049 1.00 . A A . 52 PHE HZ 1 1
16 24533 1 1 52 PHE N N -11.496 -8.881 1.830 1.00 . A A . 52 PHE N 1 1
16 24534 1 1 52 PHE O O -13.942 -7.617 2.241 1.00 . A A . 52 PHE O 1 1
16 24535 1 1 53 ILE C C -15.564 -5.042 0.123 1.00 . A A . 53 ILE C 1 1
16 24536 1 1 53 ILE CA C -14.422 -5.125 1.131 1.00 . A A . 53 ILE CA 1 1
16 24537 1 1 53 ILE CB C -13.826 -3.717 1.333 1.00 . A A . 53 ILE CB 1 1
16 24538 1 1 53 ILE CD1 C -11.723 -2.591 2.214 1.00 . A A . 53 ILE CD1 1 1
16 24539 1 1 53 ILE CG1 C -12.669 -3.764 2.334 1.00 . A A . 53 ILE CG1 1 1
16 24540 1 1 53 ILE CG2 C -14.900 -2.747 1.805 1.00 . A A . 53 ILE CG2 1 1
16 24541 1 1 53 ILE H H -12.823 -5.837 -0.057 1.00 . A A . 53 ILE H 1 1
16 24542 1 1 53 ILE HA H -14.814 -5.467 2.078 1.00 . A A . 53 ILE HA 1 1
16 24543 1 1 53 ILE HB H -13.455 -3.368 0.381 1.00 . A A . 53 ILE HB 1 1
16 24544 1 1 53 ILE HD11 H -10.920 -2.700 2.928 1.00 . A A . 53 ILE HD11 1 1
16 24545 1 1 53 ILE HD12 H -12.259 -1.674 2.415 1.00 . A A . 53 ILE HD12 1 1
16 24546 1 1 53 ILE HD13 H -11.314 -2.558 1.215 1.00 . A A . 53 ILE HD13 1 1
16 24547 1 1 53 ILE HG12 H -13.067 -3.764 3.339 1.00 . A A . 53 ILE HG12 1 1
16 24548 1 1 53 ILE HG13 H -12.099 -4.668 2.176 1.00 . A A . 53 ILE HG13 1 1
16 24549 1 1 53 ILE HG21 H -15.312 -3.093 2.740 1.00 . A A . 53 ILE HG21 1 1
16 24550 1 1 53 ILE HG22 H -15.685 -2.692 1.064 1.00 . A A . 53 ILE HG22 1 1
16 24551 1 1 53 ILE HG23 H -14.466 -1.768 1.943 1.00 . A A . 53 ILE HG23 1 1
16 24552 1 1 53 ILE N N -13.402 -6.072 0.697 1.00 . A A . 53 ILE N 1 1
16 24553 1 1 53 ILE O O -15.345 -4.765 -1.057 1.00 . A A . 53 ILE O 1 1
16 24554 1 1 54 SER C C -18.487 -3.802 -0.348 1.00 . A A . 54 SER C 1 1
16 24555 1 1 54 SER CA C -17.964 -5.231 -0.258 1.00 . A A . 54 SER CA 1 1
16 24556 1 1 54 SER CB C -19.055 -6.160 0.279 1.00 . A A . 54 SER CB 1 1
16 24557 1 1 54 SER H H -16.888 -5.504 1.546 1.00 . A A . 54 SER H 1 1
16 24558 1 1 54 SER HA H -17.675 -5.560 -1.246 1.00 . A A . 54 SER HA 1 1
16 24559 1 1 54 SER HB2 H -18.665 -7.163 0.358 1.00 . A A . 54 SER HB2 1 1
16 24560 1 1 54 SER HB3 H -19.368 -5.818 1.254 1.00 . A A . 54 SER HB3 1 1
16 24561 1 1 54 SER HG H -19.888 -6.272 -1.491 1.00 . A A . 54 SER HG 1 1
16 24562 1 1 54 SER N N -16.783 -5.286 0.596 1.00 . A A . 54 SER N 1 1
16 24563 1 1 54 SER O O -17.924 -2.895 0.264 1.00 . A A . 54 SER O 1 1
16 24564 1 1 54 SER OG O -20.181 -6.177 -0.582 1.00 . A A . 54 SER OG 1 1
16 24565 1 1 55 LYS C C -20.677 -1.739 0.061 1.00 . A A . 55 LYS C 1 1
16 24566 1 1 55 LYS CA C -20.137 -2.267 -1.265 1.00 . A A . 55 LYS CA 1 1
16 24567 1 1 55 LYS CB C -21.263 -2.288 -2.304 1.00 . A A . 55 LYS CB 1 1
16 24568 1 1 55 LYS CD C -20.648 -4.020 -4.033 1.00 . A A . 55 LYS CD 1 1
16 24569 1 1 55 LYS CE C -22.003 -4.708 -4.118 1.00 . A A . 55 LYS CE 1 1
16 24570 1 1 55 LYS CG C -20.789 -2.536 -3.730 1.00 . A A . 55 LYS CG 1 1
16 24571 1 1 55 LYS H H -19.966 -4.351 -1.586 1.00 . A A . 55 LYS H 1 1
16 24572 1 1 55 LYS HA H -19.356 -1.606 -1.609 1.00 . A A . 55 LYS HA 1 1
16 24573 1 1 55 LYS HB2 H -21.964 -3.066 -2.041 1.00 . A A . 55 LYS HB2 1 1
16 24574 1 1 55 LYS HB3 H -21.772 -1.337 -2.279 1.00 . A A . 55 LYS HB3 1 1
16 24575 1 1 55 LYS HD2 H -20.139 -4.136 -4.978 1.00 . A A . 55 LYS HD2 1 1
16 24576 1 1 55 LYS HD3 H -20.067 -4.484 -3.250 1.00 . A A . 55 LYS HD3 1 1
16 24577 1 1 55 LYS HE2 H -22.497 -4.620 -3.163 1.00 . A A . 55 LYS HE2 1 1
16 24578 1 1 55 LYS HE3 H -22.595 -4.214 -4.875 1.00 . A A . 55 LYS HE3 1 1
16 24579 1 1 55 LYS HG2 H -21.506 -2.108 -4.414 1.00 . A A . 55 LYS HG2 1 1
16 24580 1 1 55 LYS HG3 H -19.832 -2.058 -3.866 1.00 . A A . 55 LYS HG3 1 1
16 24581 1 1 55 LYS HZ1 H -22.816 -6.586 -4.532 1.00 . A A . 55 LYS HZ1 1 1
16 24582 1 1 55 LYS HZ2 H -21.327 -6.647 -3.737 1.00 . A A . 55 LYS HZ2 1 1
16 24583 1 1 55 LYS HZ3 H -21.390 -6.255 -5.381 1.00 . A A . 55 LYS HZ3 1 1
16 24584 1 1 55 LYS N N -19.557 -3.598 -1.110 1.00 . A A . 55 LYS N 1 1
16 24585 1 1 55 LYS NZ N -21.875 -6.150 -4.467 1.00 . A A . 55 LYS NZ 1 1
16 24586 1 1 55 LYS O O -20.368 -0.618 0.466 1.00 . A A . 55 LYS O 1 1
16 24587 1 1 56 GLN C C -21.021 -1.814 3.046 1.00 . A A . 56 GLN C 1 1
16 24588 1 1 56 GLN CA C -22.084 -2.168 2.008 1.00 . A A . 56 GLN CA 1 1
16 24589 1 1 56 GLN CB C -22.974 -3.293 2.537 1.00 . A A . 56 GLN CB 1 1
16 24590 1 1 56 GLN CD C -25.037 -2.545 1.280 1.00 . A A . 56 GLN CD 1 1
16 24591 1 1 56 GLN CG C -24.086 -3.690 1.579 1.00 . A A . 56 GLN CG 1 1
16 24592 1 1 56 GLN H H -21.679 -3.442 0.365 1.00 . A A . 56 GLN H 1 1
16 24593 1 1 56 GLN HA H -22.695 -1.297 1.830 1.00 . A A . 56 GLN HA 1 1
16 24594 1 1 56 GLN HB2 H -22.363 -4.163 2.726 1.00 . A A . 56 GLN HB2 1 1
16 24595 1 1 56 GLN HB3 H -23.425 -2.973 3.466 1.00 . A A . 56 GLN HB3 1 1
16 24596 1 1 56 GLN HE21 H -25.386 -3.278 -0.535 1.00 . A A . 56 GLN HE21 1 1
16 24597 1 1 56 GLN HE22 H -26.225 -1.820 -0.140 1.00 . A A . 56 GLN HE22 1 1
16 24598 1 1 56 GLN HG2 H -23.645 -4.022 0.653 1.00 . A A . 56 GLN HG2 1 1
16 24599 1 1 56 GLN HG3 H -24.649 -4.501 2.019 1.00 . A A . 56 GLN HG3 1 1
16 24600 1 1 56 GLN N N -21.484 -2.555 0.733 1.00 . A A . 56 GLN N 1 1
16 24601 1 1 56 GLN NE2 N -25.607 -2.548 0.081 1.00 . A A . 56 GLN NE2 1 1
16 24602 1 1 56 GLN O O -21.206 -0.895 3.842 1.00 . A A . 56 GLN O 1 1
16 24603 1 1 56 GLN OE1 O -25.256 -1.670 2.117 1.00 . A A . 56 GLN OE1 1 1
16 24604 1 1 57 GLU C C -18.055 -1.040 3.616 1.00 . A A . 57 GLU C 1 1
16 24605 1 1 57 GLU CA C -18.827 -2.305 3.980 1.00 . A A . 57 GLU CA 1 1
16 24606 1 1 57 GLU CB C -17.883 -3.507 4.010 1.00 . A A . 57 GLU CB 1 1
16 24607 1 1 57 GLU CD C -17.669 -6.013 4.258 1.00 . A A . 57 GLU CD 1 1
16 24608 1 1 57 GLU CG C -18.568 -4.803 4.414 1.00 . A A . 57 GLU CG 1 1
16 24609 1 1 57 GLU H H -19.813 -3.259 2.368 1.00 . A A . 57 GLU H 1 1
16 24610 1 1 57 GLU HA H -19.264 -2.177 4.959 1.00 . A A . 57 GLU HA 1 1
16 24611 1 1 57 GLU HB2 H -17.457 -3.641 3.027 1.00 . A A . 57 GLU HB2 1 1
16 24612 1 1 57 GLU HB3 H -17.088 -3.310 4.714 1.00 . A A . 57 GLU HB3 1 1
16 24613 1 1 57 GLU HG2 H -18.868 -4.729 5.449 1.00 . A A . 57 GLU HG2 1 1
16 24614 1 1 57 GLU HG3 H -19.443 -4.940 3.796 1.00 . A A . 57 GLU HG3 1 1
16 24615 1 1 57 GLU N N -19.911 -2.545 3.032 1.00 . A A . 57 GLU N 1 1
16 24616 1 1 57 GLU O O -17.756 -0.209 4.476 1.00 . A A . 57 GLU O 1 1
16 24617 1 1 57 GLU OE1 O -17.601 -6.562 3.138 1.00 . A A . 57 GLU OE1 1 1
16 24618 1 1 57 GLU OE2 O -17.036 -6.415 5.256 1.00 . A A . 57 GLU OE2 1 1
16 24619 1 1 58 LEU C C -17.801 1.528 2.130 1.00 . A A . 58 LEU C 1 1
16 24620 1 1 58 LEU CA C -17.002 0.258 1.849 1.00 . A A . 58 LEU CA 1 1
16 24621 1 1 58 LEU CB C -16.730 0.105 0.343 1.00 . A A . 58 LEU CB 1 1
16 24622 1 1 58 LEU CD1 C -16.191 2.428 -0.480 1.00 . A A . 58 LEU CD1 1 1
16 24623 1 1 58 LEU CD2 C -14.409 1.058 0.616 1.00 . A A . 58 LEU CD2 1 1
16 24624 1 1 58 LEU CG C -15.652 1.023 -0.260 1.00 . A A . 58 LEU CG 1 1
16 24625 1 1 58 LEU H H -17.977 -1.612 1.703 1.00 . A A . 58 LEU H 1 1
16 24626 1 1 58 LEU HA H -16.060 0.307 2.380 1.00 . A A . 58 LEU HA 1 1
16 24627 1 1 58 LEU HB2 H -16.435 -0.917 0.161 1.00 . A A . 58 LEU HB2 1 1
16 24628 1 1 58 LEU HB3 H -17.656 0.288 -0.182 1.00 . A A . 58 LEU HB3 1 1
16 24629 1 1 58 LEU HD11 H -16.257 2.940 0.468 1.00 . A A . 58 LEU HD11 1 1
16 24630 1 1 58 LEU HD12 H -17.172 2.373 -0.927 1.00 . A A . 58 LEU HD12 1 1
16 24631 1 1 58 LEU HD13 H -15.525 2.970 -1.135 1.00 . A A . 58 LEU HD13 1 1
16 24632 1 1 58 LEU HD21 H -13.648 1.655 0.136 1.00 . A A . 58 LEU HD21 1 1
16 24633 1 1 58 LEU HD22 H -14.040 0.052 0.757 1.00 . A A . 58 LEU HD22 1 1
16 24634 1 1 58 LEU HD23 H -14.655 1.490 1.574 1.00 . A A . 58 LEU HD23 1 1
16 24635 1 1 58 LEU HG H -15.365 0.631 -1.225 1.00 . A A . 58 LEU HG 1 1
16 24636 1 1 58 LEU N N -17.729 -0.906 2.335 1.00 . A A . 58 LEU N 1 1
16 24637 1 1 58 LEU O O -17.236 2.610 2.282 1.00 . A A . 58 LEU O 1 1
16 24638 1 1 59 GLY C C -19.715 3.103 3.865 1.00 . A A . 59 GLY C 1 1
16 24639 1 1 59 GLY CA C -19.979 2.515 2.493 1.00 . A A . 59 GLY CA 1 1
16 24640 1 1 59 GLY H H -19.510 0.483 2.126 1.00 . A A . 59 GLY H 1 1
16 24641 1 1 59 GLY HA2 H -19.803 3.274 1.745 1.00 . A A . 59 GLY HA2 1 1
16 24642 1 1 59 GLY HA3 H -21.010 2.199 2.440 1.00 . A A . 59 GLY HA3 1 1
16 24643 1 1 59 GLY N N -19.121 1.377 2.222 1.00 . A A . 59 GLY N 1 1
16 24644 1 1 59 GLY O O -20.082 4.244 4.143 1.00 . A A . 59 GLY O 1 1
16 24645 1 1 60 THR C C -17.365 3.397 6.085 1.00 . A A . 60 THR C 1 1
16 24646 1 1 60 THR CA C -18.743 2.745 6.071 1.00 . A A . 60 THR CA 1 1
16 24647 1 1 60 THR CB C -18.757 1.565 7.063 1.00 . A A . 60 THR CB 1 1
16 24648 1 1 60 THR CG2 C -18.525 2.048 8.487 1.00 . A A . 60 THR CG2 1 1
16 24649 1 1 60 THR H H -18.809 1.415 4.431 1.00 . A A . 60 THR H 1 1
16 24650 1 1 60 THR HA H -19.481 3.469 6.385 1.00 . A A . 60 THR HA 1 1
16 24651 1 1 60 THR HB H -17.964 0.880 6.796 1.00 . A A . 60 THR HB 1 1
16 24652 1 1 60 THR HG1 H -19.887 -0.043 7.226 1.00 . A A . 60 THR HG1 1 1
16 24653 1 1 60 THR HG21 H -18.575 1.208 9.164 1.00 . A A . 60 THR HG21 1 1
16 24654 1 1 60 THR HG22 H -19.284 2.769 8.751 1.00 . A A . 60 THR HG22 1 1
16 24655 1 1 60 THR HG23 H -17.551 2.510 8.556 1.00 . A A . 60 THR HG23 1 1
16 24656 1 1 60 THR N N -19.076 2.311 4.721 1.00 . A A . 60 THR N 1 1
16 24657 1 1 60 THR O O -17.038 4.175 6.980 1.00 . A A . 60 THR O 1 1
16 24658 1 1 60 THR OG1 O -20.012 0.879 6.988 1.00 . A A . 60 THR OG1 1 1
16 24659 1 1 61 ALA C C -15.270 5.060 4.467 1.00 . A A . 61 ALA C 1 1
16 24660 1 1 61 ALA CA C -15.219 3.618 4.961 1.00 . A A . 61 ALA CA 1 1
16 24661 1 1 61 ALA CB C -14.379 2.768 4.020 1.00 . A A . 61 ALA CB 1 1
16 24662 1 1 61 ALA H H -16.874 2.413 4.414 1.00 . A A . 61 ALA H 1 1
16 24663 1 1 61 ALA HA H -14.758 3.596 5.937 1.00 . A A . 61 ALA HA 1 1
16 24664 1 1 61 ALA HB1 H -14.356 1.749 4.380 1.00 . A A . 61 ALA HB1 1 1
16 24665 1 1 61 ALA HB2 H -13.374 3.159 3.982 1.00 . A A . 61 ALA HB2 1 1
16 24666 1 1 61 ALA HB3 H -14.812 2.790 3.032 1.00 . A A . 61 ALA HB3 1 1
16 24667 1 1 61 ALA N N -16.560 3.061 5.083 1.00 . A A . 61 ALA N 1 1
16 24668 1 1 61 ALA O O -14.595 5.936 5.009 1.00 . A A . 61 ALA O 1 1
16 24669 1 1 62 MET C C -16.833 7.611 3.851 1.00 . A A . 62 MET C 1 1
16 24670 1 1 62 MET CA C -16.212 6.633 2.858 1.00 . A A . 62 MET CA 1 1
16 24671 1 1 62 MET CB C -17.061 6.578 1.588 1.00 . A A . 62 MET CB 1 1
16 24672 1 1 62 MET CE C -15.503 8.105 -0.745 1.00 . A A . 62 MET CE 1 1
16 24673 1 1 62 MET CG C -16.421 5.784 0.461 1.00 . A A . 62 MET CG 1 1
16 24674 1 1 62 MET H H -16.580 4.557 3.041 1.00 . A A . 62 MET H 1 1
16 24675 1 1 62 MET HA H -15.223 6.984 2.600 1.00 . A A . 62 MET HA 1 1
16 24676 1 1 62 MET HB2 H -18.013 6.126 1.823 1.00 . A A . 62 MET HB2 1 1
16 24677 1 1 62 MET HB3 H -17.229 7.586 1.238 1.00 . A A . 62 MET HB3 1 1
16 24678 1 1 62 MET HE1 H -15.969 8.647 0.065 1.00 . A A . 62 MET HE1 1 1
16 24679 1 1 62 MET HE2 H -16.228 7.934 -1.527 1.00 . A A . 62 MET HE2 1 1
16 24680 1 1 62 MET HE3 H -14.679 8.684 -1.137 1.00 . A A . 62 MET HE3 1 1
16 24681 1 1 62 MET HG2 H -16.197 4.792 0.822 1.00 . A A . 62 MET HG2 1 1
16 24682 1 1 62 MET HG3 H -17.121 5.719 -0.358 1.00 . A A . 62 MET HG3 1 1
16 24683 1 1 62 MET N N -16.072 5.299 3.433 1.00 . A A . 62 MET N 1 1
16 24684 1 1 62 MET O O -16.397 8.756 3.955 1.00 . A A . 62 MET O 1 1
16 24685 1 1 62 MET SD S -14.894 6.533 -0.139 1.00 . A A . 62 MET SD 1 1
16 24686 1 1 63 ARG C C -17.538 8.493 6.610 1.00 . A A . 63 ARG C 1 1
16 24687 1 1 63 ARG CA C -18.525 8.013 5.551 1.00 . A A . 63 ARG CA 1 1
16 24688 1 1 63 ARG CB C -19.691 7.274 6.214 1.00 . A A . 63 ARG CB 1 1
16 24689 1 1 63 ARG CD C -20.446 5.576 7.907 1.00 . A A . 63 ARG CD 1 1
16 24690 1 1 63 ARG CG C -19.260 6.171 7.165 1.00 . A A . 63 ARG CG 1 1
16 24691 1 1 63 ARG CZ C -21.766 6.458 9.789 1.00 . A A . 63 ARG CZ 1 1
16 24692 1 1 63 ARG H H -18.164 6.237 4.450 1.00 . A A . 63 ARG H 1 1
16 24693 1 1 63 ARG HA H -18.910 8.874 5.025 1.00 . A A . 63 ARG HA 1 1
16 24694 1 1 63 ARG HB2 H -20.284 7.986 6.769 1.00 . A A . 63 ARG HB2 1 1
16 24695 1 1 63 ARG HB3 H -20.306 6.834 5.442 1.00 . A A . 63 ARG HB3 1 1
16 24696 1 1 63 ARG HD2 H -21.070 5.052 7.199 1.00 . A A . 63 ARG HD2 1 1
16 24697 1 1 63 ARG HD3 H -20.078 4.880 8.646 1.00 . A A . 63 ARG HD3 1 1
16 24698 1 1 63 ARG HE H -21.400 7.439 8.092 1.00 . A A . 63 ARG HE 1 1
16 24699 1 1 63 ARG HG2 H -18.776 5.391 6.597 1.00 . A A . 63 ARG HG2 1 1
16 24700 1 1 63 ARG HG3 H -18.565 6.580 7.884 1.00 . A A . 63 ARG HG3 1 1
16 24701 1 1 63 ARG HH11 H -21.019 4.602 10.081 1.00 . A A . 63 ARG HH11 1 1
16 24702 1 1 63 ARG HH12 H -21.961 5.237 11.389 1.00 . A A . 63 ARG HH12 1 1
16 24703 1 1 63 ARG HH21 H -22.640 8.280 9.809 1.00 . A A . 63 ARG HH21 1 1
16 24704 1 1 63 ARG HH22 H -22.881 7.326 11.235 1.00 . A A . 63 ARG HH22 1 1
16 24705 1 1 63 ARG N N -17.856 7.160 4.575 1.00 . A A . 63 ARG N 1 1
16 24706 1 1 63 ARG NE N -21.243 6.602 8.575 1.00 . A A . 63 ARG NE 1 1
16 24707 1 1 63 ARG NH1 N -21.566 5.341 10.476 1.00 . A A . 63 ARG NH1 1 1
16 24708 1 1 63 ARG NH2 N -22.488 7.435 10.322 1.00 . A A . 63 ARG NH2 1 1
16 24709 1 1 63 ARG O O -17.753 9.520 7.255 1.00 . A A . 63 ARG O 1 1
16 24710 1 1 64 SER C C -14.569 9.244 7.241 1.00 . A A . 64 SER C 1 1
16 24711 1 1 64 SER CA C -15.424 8.089 7.752 1.00 . A A . 64 SER CA 1 1
16 24712 1 1 64 SER CB C -14.536 6.877 8.044 1.00 . A A . 64 SER CB 1 1
16 24713 1 1 64 SER H H -16.351 6.928 6.242 1.00 . A A . 64 SER H 1 1
16 24714 1 1 64 SER HA H -15.915 8.393 8.663 1.00 . A A . 64 SER HA 1 1
16 24715 1 1 64 SER HB2 H -15.147 6.064 8.406 1.00 . A A . 64 SER HB2 1 1
16 24716 1 1 64 SER HB3 H -14.035 6.575 7.137 1.00 . A A . 64 SER HB3 1 1
16 24717 1 1 64 SER HG H -13.865 6.890 9.884 1.00 . A A . 64 SER HG 1 1
16 24718 1 1 64 SER N N -16.454 7.741 6.780 1.00 . A A . 64 SER N 1 1
16 24719 1 1 64 SER O O -13.533 9.569 7.823 1.00 . A A . 64 SER O 1 1
16 24720 1 1 64 SER OG O -13.560 7.185 9.023 1.00 . A A . 64 SER OG 1 1
16 24721 1 1 65 LEU C C -15.174 12.224 5.534 1.00 . A A . 65 LEU C 1 1
16 24722 1 1 65 LEU CA C -14.296 10.980 5.556 1.00 . A A . 65 LEU CA 1 1
16 24723 1 1 65 LEU CB C -13.857 10.633 4.131 1.00 . A A . 65 LEU CB 1 1
16 24724 1 1 65 LEU CD1 C -12.843 9.020 2.504 1.00 . A A . 65 LEU CD1 1 1
16 24725 1 1 65 LEU CD2 C -11.953 9.151 4.837 1.00 . A A . 65 LEU CD2 1 1
16 24726 1 1 65 LEU CG C -13.194 9.263 3.963 1.00 . A A . 65 LEU CG 1 1
16 24727 1 1 65 LEU H H -15.859 9.570 5.753 1.00 . A A . 65 LEU H 1 1
16 24728 1 1 65 LEU HA H -13.422 11.176 6.159 1.00 . A A . 65 LEU HA 1 1
16 24729 1 1 65 LEU HB2 H -14.728 10.666 3.492 1.00 . A A . 65 LEU HB2 1 1
16 24730 1 1 65 LEU HB3 H -13.159 11.386 3.798 1.00 . A A . 65 LEU HB3 1 1
16 24731 1 1 65 LEU HD11 H -12.152 9.780 2.171 1.00 . A A . 65 LEU HD11 1 1
16 24732 1 1 65 LEU HD12 H -13.740 9.064 1.906 1.00 . A A . 65 LEU HD12 1 1
16 24733 1 1 65 LEU HD13 H -12.386 8.047 2.400 1.00 . A A . 65 LEU HD13 1 1
16 24734 1 1 65 LEU HD21 H -12.232 9.263 5.875 1.00 . A A . 65 LEU HD21 1 1
16 24735 1 1 65 LEU HD22 H -11.252 9.928 4.568 1.00 . A A . 65 LEU HD22 1 1
16 24736 1 1 65 LEU HD23 H -11.494 8.185 4.688 1.00 . A A . 65 LEU HD23 1 1
16 24737 1 1 65 LEU HG H -13.891 8.495 4.269 1.00 . A A . 65 LEU HG 1 1
16 24738 1 1 65 LEU N N -15.014 9.862 6.152 1.00 . A A . 65 LEU N 1 1
16 24739 1 1 65 LEU O O -14.681 13.346 5.436 1.00 . A A . 65 LEU O 1 1
16 24740 1 1 66 GLY C C -18.371 13.043 4.433 1.00 . A A . 66 GLY C 1 1
16 24741 1 1 66 GLY CA C -17.425 13.112 5.617 1.00 . A A . 66 GLY CA 1 1
16 24742 1 1 66 GLY H H -16.816 11.087 5.677 1.00 . A A . 66 GLY H 1 1
16 24743 1 1 66 GLY HA2 H -18.002 13.089 6.529 1.00 . A A . 66 GLY HA2 1 1
16 24744 1 1 66 GLY HA3 H -16.876 14.040 5.572 1.00 . A A . 66 GLY HA3 1 1
16 24745 1 1 66 GLY N N -16.484 12.008 5.628 1.00 . A A . 66 GLY N 1 1
16 24746 1 1 66 GLY O O -18.992 14.040 4.066 1.00 . A A . 66 GLY O 1 1
16 24747 1 1 67 TYR C C -20.182 10.379 2.873 1.00 . A A . 67 TYR C 1 1
16 24748 1 1 67 TYR CA C -19.352 11.647 2.689 1.00 . A A . 67 TYR CA 1 1
16 24749 1 1 67 TYR CB C -18.528 11.542 1.402 1.00 . A A . 67 TYR CB 1 1
16 24750 1 1 67 TYR CD1 C -17.776 13.908 0.940 1.00 . A A . 67 TYR CD1 1 1
16 24751 1 1 67 TYR CD2 C -16.119 12.288 1.501 1.00 . A A . 67 TYR CD2 1 1
16 24752 1 1 67 TYR CE1 C -16.796 14.876 0.827 1.00 . A A . 67 TYR CE1 1 1
16 24753 1 1 67 TYR CE2 C -15.133 13.251 1.389 1.00 . A A . 67 TYR CE2 1 1
16 24754 1 1 67 TYR CG C -17.454 12.600 1.278 1.00 . A A . 67 TYR CG 1 1
16 24755 1 1 67 TYR CZ C -15.477 14.543 1.053 1.00 . A A . 67 TYR CZ 1 1
16 24756 1 1 67 TYR H H -17.951 11.104 4.180 1.00 . A A . 67 TYR H 1 1
16 24757 1 1 67 TYR HA H -20.017 12.494 2.615 1.00 . A A . 67 TYR HA 1 1
16 24758 1 1 67 TYR HB2 H -18.047 10.577 1.369 1.00 . A A . 67 TYR HB2 1 1
16 24759 1 1 67 TYR HB3 H -19.189 11.638 0.553 1.00 . A A . 67 TYR HB3 1 1
16 24760 1 1 67 TYR HD1 H -18.809 14.166 0.765 1.00 . A A . 67 TYR HD1 1 1
16 24761 1 1 67 TYR HD2 H -15.852 11.275 1.765 1.00 . A A . 67 TYR HD2 1 1
16 24762 1 1 67 TYR HE1 H -17.066 15.888 0.563 1.00 . A A . 67 TYR HE1 1 1
16 24763 1 1 67 TYR HE2 H -14.100 12.989 1.565 1.00 . A A . 67 TYR HE2 1 1
16 24764 1 1 67 TYR HH H -14.776 16.299 1.403 1.00 . A A . 67 TYR HH 1 1
16 24765 1 1 67 TYR N N -18.476 11.857 3.837 1.00 . A A . 67 TYR N 1 1
16 24766 1 1 67 TYR O O -19.637 9.277 2.931 1.00 . A A . 67 TYR O 1 1
16 24767 1 1 67 TYR OH O -14.499 15.505 0.941 1.00 . A A . 67 TYR OH 1 1
16 24768 1 1 68 MET C C -23.056 8.997 1.832 1.00 . A A . 68 MET C 1 1
16 24769 1 1 68 MET CA C -22.396 9.404 3.151 1.00 . A A . 68 MET CA 1 1
16 24770 1 1 68 MET CB C -23.475 9.743 4.184 1.00 . A A . 68 MET CB 1 1
16 24771 1 1 68 MET CE C -22.950 12.646 5.440 1.00 . A A . 68 MET CE 1 1
16 24772 1 1 68 MET CG C -22.945 9.876 5.603 1.00 . A A . 68 MET CG 1 1
16 24773 1 1 68 MET H H -21.875 11.443 2.911 1.00 . A A . 68 MET H 1 1
16 24774 1 1 68 MET HA H -21.811 8.576 3.520 1.00 . A A . 68 MET HA 1 1
16 24775 1 1 68 MET HB2 H -23.940 10.678 3.907 1.00 . A A . 68 MET HB2 1 1
16 24776 1 1 68 MET HB3 H -24.223 8.963 4.173 1.00 . A A . 68 MET HB3 1 1
16 24777 1 1 68 MET HE1 H -22.416 13.581 5.527 1.00 . A A . 68 MET HE1 1 1
16 24778 1 1 68 MET HE2 H -23.776 12.637 6.137 1.00 . A A . 68 MET HE2 1 1
16 24779 1 1 68 MET HE3 H -23.327 12.539 4.434 1.00 . A A . 68 MET HE3 1 1
16 24780 1 1 68 MET HG2 H -23.783 9.993 6.274 1.00 . A A . 68 MET HG2 1 1
16 24781 1 1 68 MET HG3 H -22.407 8.975 5.858 1.00 . A A . 68 MET HG3 1 1
16 24782 1 1 68 MET N N -21.498 10.540 2.968 1.00 . A A . 68 MET N 1 1
16 24783 1 1 68 MET O O -24.017 9.630 1.396 1.00 . A A . 68 MET O 1 1
16 24784 1 1 68 MET SD S -21.842 11.288 5.811 1.00 . A A . 68 MET SD 1 1
16 24785 1 1 69 PRO C C -24.377 6.631 0.113 1.00 . A A . 69 PRO C 1 1
16 24786 1 1 69 PRO CA C -23.107 7.453 -0.091 1.00 . A A . 69 PRO CA 1 1
16 24787 1 1 69 PRO CB C -21.988 6.576 -0.650 1.00 . A A . 69 PRO CB 1 1
16 24788 1 1 69 PRO CD C -21.390 7.121 1.607 1.00 . A A . 69 PRO CD 1 1
16 24789 1 1 69 PRO CG C -21.285 6.051 0.553 1.00 . A A . 69 PRO CG 1 1
16 24790 1 1 69 PRO HA H -23.309 8.267 -0.771 1.00 . A A . 69 PRO HA 1 1
16 24791 1 1 69 PRO HB2 H -22.412 5.779 -1.242 1.00 . A A . 69 PRO HB2 1 1
16 24792 1 1 69 PRO HB3 H -21.329 7.175 -1.261 1.00 . A A . 69 PRO HB3 1 1
16 24793 1 1 69 PRO HD2 H -21.571 6.680 2.576 1.00 . A A . 69 PRO HD2 1 1
16 24794 1 1 69 PRO HD3 H -20.490 7.717 1.627 1.00 . A A . 69 PRO HD3 1 1
16 24795 1 1 69 PRO HG2 H -21.766 5.144 0.892 1.00 . A A . 69 PRO HG2 1 1
16 24796 1 1 69 PRO HG3 H -20.248 5.859 0.317 1.00 . A A . 69 PRO HG3 1 1
16 24797 1 1 69 PRO N N -22.549 7.933 1.175 1.00 . A A . 69 PRO N 1 1
16 24798 1 1 69 PRO O O -24.547 5.979 1.143 1.00 . A A . 69 PRO O 1 1
16 24799 1 1 70 ASN C C -26.431 4.606 -1.569 1.00 . A A . 70 ASN C 1 1
16 24800 1 1 70 ASN CA C -26.520 5.925 -0.805 1.00 . A A . 70 ASN CA 1 1
16 24801 1 1 70 ASN CB C -27.671 6.776 -1.345 1.00 . A A . 70 ASN CB 1 1
16 24802 1 1 70 ASN CG C -27.391 7.318 -2.728 1.00 . A A . 70 ASN CG 1 1
16 24803 1 1 70 ASN H H -25.069 7.198 -1.676 1.00 . A A . 70 ASN H 1 1
16 24804 1 1 70 ASN HA H -26.711 5.709 0.233 1.00 . A A . 70 ASN HA 1 1
16 24805 1 1 70 ASN HB2 H -28.564 6.171 -1.393 1.00 . A A . 70 ASN HB2 1 1
16 24806 1 1 70 ASN HB3 H -27.840 7.608 -0.679 1.00 . A A . 70 ASN HB3 1 1
16 24807 1 1 70 ASN HD21 H -28.153 9.079 -2.216 1.00 . A A . 70 ASN HD21 1 1
16 24808 1 1 70 ASN HD22 H -27.569 8.954 -3.834 1.00 . A A . 70 ASN HD22 1 1
16 24809 1 1 70 ASN N N -25.265 6.665 -0.878 1.00 . A A . 70 ASN N 1 1
16 24810 1 1 70 ASN ND2 N -27.740 8.578 -2.949 1.00 . A A . 70 ASN ND2 1 1
16 24811 1 1 70 ASN O O -25.352 4.195 -1.993 1.00 . A A . 70 ASN O 1 1
16 24812 1 1 70 ASN OD1 O -26.856 6.618 -3.584 1.00 . A A . 70 ASN OD1 1 1
16 24813 1 1 71 GLU C C -27.031 2.721 -3.835 1.00 . A A . 71 GLU C 1 1
16 24814 1 1 71 GLU CA C -27.647 2.670 -2.435 1.00 . A A . 71 GLU CA 1 1
16 24815 1 1 71 GLU CB C -29.103 2.206 -2.527 1.00 . A A . 71 GLU CB 1 1
16 24816 1 1 71 GLU CD C -31.445 2.702 -3.337 1.00 . A A . 71 GLU CD 1 1
16 24817 1 1 71 GLU CG C -30.031 3.224 -3.170 1.00 . A A . 71 GLU CG 1 1
16 24818 1 1 71 GLU H H -28.403 4.350 -1.392 1.00 . A A . 71 GLU H 1 1
16 24819 1 1 71 GLU HA H -27.096 1.953 -1.846 1.00 . A A . 71 GLU HA 1 1
16 24820 1 1 71 GLU HB2 H -29.143 1.296 -3.110 1.00 . A A . 71 GLU HB2 1 1
16 24821 1 1 71 GLU HB3 H -29.466 2.000 -1.531 1.00 . A A . 71 GLU HB3 1 1
16 24822 1 1 71 GLU HG2 H -30.062 4.108 -2.549 1.00 . A A . 71 GLU HG2 1 1
16 24823 1 1 71 GLU HG3 H -29.640 3.483 -4.144 1.00 . A A . 71 GLU HG3 1 1
16 24824 1 1 71 GLU N N -27.577 3.955 -1.743 1.00 . A A . 71 GLU N 1 1
16 24825 1 1 71 GLU O O -26.287 1.820 -4.220 1.00 . A A . 71 GLU O 1 1
16 24826 1 1 71 GLU OE1 O -31.721 2.060 -4.372 1.00 . A A . 71 GLU OE1 1 1
16 24827 1 1 71 GLU OE2 O -32.274 2.935 -2.434 1.00 . A A . 71 GLU OE2 1 1
16 24828 1 1 72 VAL C C -25.408 4.487 -5.985 1.00 . A A . 72 VAL C 1 1
16 24829 1 1 72 VAL CA C -26.818 3.896 -5.956 1.00 . A A . 72 VAL CA 1 1
16 24830 1 1 72 VAL CB C -27.752 4.753 -6.840 1.00 . A A . 72 VAL CB 1 1
16 24831 1 1 72 VAL CG1 C -27.720 6.213 -6.414 1.00 . A A . 72 VAL CG1 1 1
16 24832 1 1 72 VAL CG2 C -27.383 4.611 -8.309 1.00 . A A . 72 VAL CG2 1 1
16 24833 1 1 72 VAL H H -27.921 4.470 -4.235 1.00 . A A . 72 VAL H 1 1
16 24834 1 1 72 VAL HA H -26.781 2.904 -6.381 1.00 . A A . 72 VAL HA 1 1
16 24835 1 1 72 VAL HB H -28.762 4.390 -6.710 1.00 . A A . 72 VAL HB 1 1
16 24836 1 1 72 VAL HG11 H -28.075 6.299 -5.398 1.00 . A A . 72 VAL HG11 1 1
16 24837 1 1 72 VAL HG12 H -28.356 6.791 -7.067 1.00 . A A . 72 VAL HG12 1 1
16 24838 1 1 72 VAL HG13 H -26.708 6.585 -6.475 1.00 . A A . 72 VAL HG13 1 1
16 24839 1 1 72 VAL HG21 H -27.481 3.577 -8.607 1.00 . A A . 72 VAL HG21 1 1
16 24840 1 1 72 VAL HG22 H -26.363 4.932 -8.458 1.00 . A A . 72 VAL HG22 1 1
16 24841 1 1 72 VAL HG23 H -28.044 5.221 -8.907 1.00 . A A . 72 VAL HG23 1 1
16 24842 1 1 72 VAL N N -27.337 3.770 -4.594 1.00 . A A . 72 VAL N 1 1
16 24843 1 1 72 VAL O O -24.687 4.339 -6.972 1.00 . A A . 72 VAL O 1 1
16 24844 1 1 73 GLU C C -22.590 4.721 -4.656 1.00 . A A . 73 GLU C 1 1
16 24845 1 1 73 GLU CA C -23.694 5.765 -4.823 1.00 . A A . 73 GLU CA 1 1
16 24846 1 1 73 GLU CB C -23.639 6.764 -3.666 1.00 . A A . 73 GLU CB 1 1
16 24847 1 1 73 GLU CD C -23.528 8.849 -5.090 1.00 . A A . 73 GLU CD 1 1
16 24848 1 1 73 GLU CG C -24.267 8.111 -3.990 1.00 . A A . 73 GLU CG 1 1
16 24849 1 1 73 GLU H H -25.625 5.222 -4.139 1.00 . A A . 73 GLU H 1 1
16 24850 1 1 73 GLU HA H -23.527 6.297 -5.747 1.00 . A A . 73 GLU HA 1 1
16 24851 1 1 73 GLU HB2 H -24.161 6.344 -2.820 1.00 . A A . 73 GLU HB2 1 1
16 24852 1 1 73 GLU HB3 H -22.607 6.929 -3.395 1.00 . A A . 73 GLU HB3 1 1
16 24853 1 1 73 GLU HG2 H -25.286 7.952 -4.307 1.00 . A A . 73 GLU HG2 1 1
16 24854 1 1 73 GLU HG3 H -24.260 8.721 -3.098 1.00 . A A . 73 GLU HG3 1 1
16 24855 1 1 73 GLU N N -25.016 5.149 -4.902 1.00 . A A . 73 GLU N 1 1
16 24856 1 1 73 GLU O O -21.660 4.659 -5.460 1.00 . A A . 73 GLU O 1 1
16 24857 1 1 73 GLU OE1 O -23.881 8.658 -6.273 1.00 . A A . 73 GLU OE1 1 1
16 24858 1 1 73 GLU OE2 O -22.599 9.618 -4.768 1.00 . A A . 73 GLU OE2 1 1
16 24859 1 1 74 LEU C C -21.476 1.946 -4.534 1.00 . A A . 74 LEU C 1 1
16 24860 1 1 74 LEU CA C -21.693 2.874 -3.339 1.00 . A A . 74 LEU CA 1 1
16 24861 1 1 74 LEU CB C -22.081 2.059 -2.100 1.00 . A A . 74 LEU CB 1 1
16 24862 1 1 74 LEU CD1 C -23.788 0.447 -3.001 1.00 . A A . 74 LEU CD1 1 1
16 24863 1 1 74 LEU CD2 C -23.901 1.189 -0.614 1.00 . A A . 74 LEU CD2 1 1
16 24864 1 1 74 LEU CG C -23.540 1.596 -2.036 1.00 . A A . 74 LEU CG 1 1
16 24865 1 1 74 LEU H H -23.467 3.989 -3.015 1.00 . A A . 74 LEU H 1 1
16 24866 1 1 74 LEU HA H -20.762 3.383 -3.135 1.00 . A A . 74 LEU HA 1 1
16 24867 1 1 74 LEU HB2 H -21.449 1.184 -2.061 1.00 . A A . 74 LEU HB2 1 1
16 24868 1 1 74 LEU HB3 H -21.882 2.662 -1.225 1.00 . A A . 74 LEU HB3 1 1
16 24869 1 1 74 LEU HD11 H -23.639 0.789 -4.014 1.00 . A A . 74 LEU HD11 1 1
16 24870 1 1 74 LEU HD12 H -24.802 0.093 -2.886 1.00 . A A . 74 LEU HD12 1 1
16 24871 1 1 74 LEU HD13 H -23.101 -0.357 -2.788 1.00 . A A . 74 LEU HD13 1 1
16 24872 1 1 74 LEU HD21 H -23.803 2.042 0.040 1.00 . A A . 74 LEU HD21 1 1
16 24873 1 1 74 LEU HD22 H -23.235 0.405 -0.284 1.00 . A A . 74 LEU HD22 1 1
16 24874 1 1 74 LEU HD23 H -24.920 0.832 -0.589 1.00 . A A . 74 LEU HD23 1 1
16 24875 1 1 74 LEU HG H -24.182 2.415 -2.322 1.00 . A A . 74 LEU HG 1 1
16 24876 1 1 74 LEU N N -22.697 3.901 -3.614 1.00 . A A . 74 LEU N 1 1
16 24877 1 1 74 LEU O O -20.499 1.199 -4.575 1.00 . A A . 74 LEU O 1 1
16 24878 1 1 75 GLU C C -21.321 1.736 -7.717 1.00 . A A . 75 GLU C 1 1
16 24879 1 1 75 GLU CA C -22.278 1.143 -6.685 1.00 . A A . 75 GLU CA 1 1
16 24880 1 1 75 GLU CB C -23.653 0.930 -7.318 1.00 . A A . 75 GLU CB 1 1
16 24881 1 1 75 GLU CD C -25.960 -0.072 -7.098 1.00 . A A . 75 GLU CD 1 1
16 24882 1 1 75 GLU CG C -24.621 0.167 -6.429 1.00 . A A . 75 GLU CG 1 1
16 24883 1 1 75 GLU H H -23.143 2.607 -5.423 1.00 . A A . 75 GLU H 1 1
16 24884 1 1 75 GLU HA H -21.891 0.187 -6.367 1.00 . A A . 75 GLU HA 1 1
16 24885 1 1 75 GLU HB2 H -24.088 1.892 -7.543 1.00 . A A . 75 GLU HB2 1 1
16 24886 1 1 75 GLU HB3 H -23.531 0.375 -8.236 1.00 . A A . 75 GLU HB3 1 1
16 24887 1 1 75 GLU HG2 H -24.185 -0.790 -6.180 1.00 . A A . 75 GLU HG2 1 1
16 24888 1 1 75 GLU HG3 H -24.783 0.733 -5.524 1.00 . A A . 75 GLU HG3 1 1
16 24889 1 1 75 GLU N N -22.385 1.991 -5.503 1.00 . A A . 75 GLU N 1 1
16 24890 1 1 75 GLU O O -20.588 1.005 -8.384 1.00 . A A . 75 GLU O 1 1
16 24891 1 1 75 GLU OE1 O -26.059 -1.018 -7.906 1.00 . A A . 75 GLU OE1 1 1
16 24892 1 1 75 GLU OE2 O -26.909 0.690 -6.818 1.00 . A A . 75 GLU OE2 1 1
16 24893 1 1 76 VAL C C -19.056 3.946 -8.255 1.00 . A A . 76 VAL C 1 1
16 24894 1 1 76 VAL CA C -20.459 3.731 -8.812 1.00 . A A . 76 VAL CA 1 1
16 24895 1 1 76 VAL CB C -21.045 5.086 -9.257 1.00 . A A . 76 VAL CB 1 1
16 24896 1 1 76 VAL CG1 C -22.412 4.893 -9.893 1.00 . A A . 76 VAL CG1 1 1
16 24897 1 1 76 VAL CG2 C -21.126 6.053 -8.086 1.00 . A A . 76 VAL CG2 1 1
16 24898 1 1 76 VAL H H -21.926 3.595 -7.287 1.00 . A A . 76 VAL H 1 1
16 24899 1 1 76 VAL HA H -20.389 3.097 -9.680 1.00 . A A . 76 VAL HA 1 1
16 24900 1 1 76 VAL HB H -20.386 5.510 -10.001 1.00 . A A . 76 VAL HB 1 1
16 24901 1 1 76 VAL HG11 H -22.323 4.245 -10.752 1.00 . A A . 76 VAL HG11 1 1
16 24902 1 1 76 VAL HG12 H -22.804 5.851 -10.204 1.00 . A A . 76 VAL HG12 1 1
16 24903 1 1 76 VAL HG13 H -23.084 4.447 -9.174 1.00 . A A . 76 VAL HG13 1 1
16 24904 1 1 76 VAL HG21 H -21.427 7.026 -8.444 1.00 . A A . 76 VAL HG21 1 1
16 24905 1 1 76 VAL HG22 H -20.159 6.127 -7.612 1.00 . A A . 76 VAL HG22 1 1
16 24906 1 1 76 VAL HG23 H -21.851 5.692 -7.372 1.00 . A A . 76 VAL HG23 1 1
16 24907 1 1 76 VAL N N -21.327 3.060 -7.848 1.00 . A A . 76 VAL N 1 1
16 24908 1 1 76 VAL O O -18.091 4.061 -9.010 1.00 . A A . 76 VAL O 1 1
16 24909 1 1 77 ILE C C -16.874 2.903 -6.177 1.00 . A A . 77 ILE C 1 1
16 24910 1 1 77 ILE CA C -17.663 4.207 -6.274 1.00 . A A . 77 ILE CA 1 1
16 24911 1 1 77 ILE CB C -17.857 4.785 -4.860 1.00 . A A . 77 ILE CB 1 1
16 24912 1 1 77 ILE CD1 C -19.664 6.235 -3.820 1.00 . A A . 77 ILE CD1 1 1
16 24913 1 1 77 ILE CG1 C -18.651 6.088 -4.932 1.00 . A A . 77 ILE CG1 1 1
16 24914 1 1 77 ILE CG2 C -16.515 5.013 -4.180 1.00 . A A . 77 ILE CG2 1 1
16 24915 1 1 77 ILE H H -19.756 3.907 -6.385 1.00 . A A . 77 ILE H 1 1
16 24916 1 1 77 ILE HA H -17.096 4.918 -6.857 1.00 . A A . 77 ILE HA 1 1
16 24917 1 1 77 ILE HB H -18.411 4.067 -4.275 1.00 . A A . 77 ILE HB 1 1
16 24918 1 1 77 ILE HD11 H -20.335 5.388 -3.832 1.00 . A A . 77 ILE HD11 1 1
16 24919 1 1 77 ILE HD12 H -20.229 7.143 -3.966 1.00 . A A . 77 ILE HD12 1 1
16 24920 1 1 77 ILE HD13 H -19.154 6.276 -2.870 1.00 . A A . 77 ILE HD13 1 1
16 24921 1 1 77 ILE HG12 H -17.970 6.922 -4.871 1.00 . A A . 77 ILE HG12 1 1
16 24922 1 1 77 ILE HG13 H -19.181 6.128 -5.872 1.00 . A A . 77 ILE HG13 1 1
16 24923 1 1 77 ILE HG21 H -15.998 4.071 -4.076 1.00 . A A . 77 ILE HG21 1 1
16 24924 1 1 77 ILE HG22 H -16.675 5.446 -3.203 1.00 . A A . 77 ILE HG22 1 1
16 24925 1 1 77 ILE HG23 H -15.919 5.687 -4.778 1.00 . A A . 77 ILE HG23 1 1
16 24926 1 1 77 ILE N N -18.950 4.004 -6.933 1.00 . A A . 77 ILE N 1 1
16 24927 1 1 77 ILE O O -15.643 2.911 -6.155 1.00 . A A . 77 ILE O 1 1
16 24928 1 1 78 ILE C C -16.535 -0.071 -7.378 1.00 . A A . 78 ILE C 1 1
16 24929 1 1 78 ILE CA C -16.964 0.474 -6.015 1.00 . A A . 78 ILE CA 1 1
16 24930 1 1 78 ILE CB C -17.912 -0.532 -5.318 1.00 . A A . 78 ILE CB 1 1
16 24931 1 1 78 ILE CD1 C -16.510 -0.636 -3.186 1.00 . A A . 78 ILE CD1 1 1
16 24932 1 1 78 ILE CG1 C -17.864 -0.336 -3.799 1.00 . A A . 78 ILE CG1 1 1
16 24933 1 1 78 ILE CG2 C -17.563 -1.971 -5.682 1.00 . A A . 78 ILE CG2 1 1
16 24934 1 1 78 ILE H H -18.569 1.847 -6.163 1.00 . A A . 78 ILE H 1 1
16 24935 1 1 78 ILE HA H -16.084 0.585 -5.397 1.00 . A A . 78 ILE HA 1 1
16 24936 1 1 78 ILE HB H -18.917 -0.337 -5.661 1.00 . A A . 78 ILE HB 1 1
16 24937 1 1 78 ILE HD11 H -16.579 -0.566 -2.113 1.00 . A A . 78 ILE HD11 1 1
16 24938 1 1 78 ILE HD12 H -15.786 0.078 -3.548 1.00 . A A . 78 ILE HD12 1 1
16 24939 1 1 78 ILE HD13 H -16.203 -1.634 -3.463 1.00 . A A . 78 ILE HD13 1 1
16 24940 1 1 78 ILE HG12 H -18.109 0.690 -3.568 1.00 . A A . 78 ILE HG12 1 1
16 24941 1 1 78 ILE HG13 H -18.590 -0.987 -3.335 1.00 . A A . 78 ILE HG13 1 1
16 24942 1 1 78 ILE HG21 H -17.737 -2.127 -6.737 1.00 . A A . 78 ILE HG21 1 1
16 24943 1 1 78 ILE HG22 H -18.182 -2.647 -5.112 1.00 . A A . 78 ILE HG22 1 1
16 24944 1 1 78 ILE HG23 H -16.523 -2.158 -5.457 1.00 . A A . 78 ILE HG23 1 1
16 24945 1 1 78 ILE N N -17.592 1.786 -6.126 1.00 . A A . 78 ILE N 1 1
16 24946 1 1 78 ILE O O -15.598 -0.866 -7.464 1.00 . A A . 78 ILE O 1 1
16 24947 1 1 79 GLN C C -15.594 0.553 -10.293 1.00 . A A . 79 GLN C 1 1
16 24948 1 1 79 GLN CA C -16.871 -0.107 -9.782 1.00 . A A . 79 GLN CA 1 1
16 24949 1 1 79 GLN CB C -18.029 0.155 -10.748 1.00 . A A . 79 GLN CB 1 1
16 24950 1 1 79 GLN CD C -19.519 1.854 -11.872 1.00 . A A . 79 GLN CD 1 1
16 24951 1 1 79 GLN CG C -18.445 1.613 -10.829 1.00 . A A . 79 GLN CG 1 1
16 24952 1 1 79 GLN H H -17.907 1.038 -8.334 1.00 . A A . 79 GLN H 1 1
16 24953 1 1 79 GLN HA H -16.705 -1.172 -9.718 1.00 . A A . 79 GLN HA 1 1
16 24954 1 1 79 GLN HB2 H -17.736 -0.168 -11.736 1.00 . A A . 79 GLN HB2 1 1
16 24955 1 1 79 GLN HB3 H -18.883 -0.423 -10.429 1.00 . A A . 79 GLN HB3 1 1
16 24956 1 1 79 GLN HE21 H -20.939 1.475 -10.534 1.00 . A A . 79 GLN HE21 1 1
16 24957 1 1 79 GLN HE22 H -21.491 1.868 -12.123 1.00 . A A . 79 GLN HE22 1 1
16 24958 1 1 79 GLN HG2 H -18.825 1.920 -9.866 1.00 . A A . 79 GLN HG2 1 1
16 24959 1 1 79 GLN HG3 H -17.578 2.208 -11.080 1.00 . A A . 79 GLN HG3 1 1
16 24960 1 1 79 GLN N N -17.201 0.367 -8.442 1.00 . A A . 79 GLN N 1 1
16 24961 1 1 79 GLN NE2 N -20.777 1.719 -11.469 1.00 . A A . 79 GLN NE2 1 1
16 24962 1 1 79 GLN O O -15.056 0.164 -11.330 1.00 . A A . 79 GLN O 1 1
16 24963 1 1 79 GLN OE1 O -19.221 2.154 -13.029 1.00 . A A . 79 GLN OE1 1 1
16 24964 1 1 80 ARG C C -12.662 1.428 -9.616 1.00 . A A . 80 ARG C 1 1
16 24965 1 1 80 ARG CA C -13.898 2.264 -9.939 1.00 . A A . 80 ARG CA 1 1
16 24966 1 1 80 ARG CB C -13.814 3.609 -9.212 1.00 . A A . 80 ARG CB 1 1
16 24967 1 1 80 ARG CD C -15.003 5.082 -10.877 1.00 . A A . 80 ARG CD 1 1
16 24968 1 1 80 ARG CG C -15.004 4.524 -9.462 1.00 . A A . 80 ARG CG 1 1
16 24969 1 1 80 ARG CZ C -15.482 4.322 -13.168 1.00 . A A . 80 ARG CZ 1 1
16 24970 1 1 80 ARG H H -15.596 1.827 -8.752 1.00 . A A . 80 ARG H 1 1
16 24971 1 1 80 ARG HA H -13.932 2.441 -11.004 1.00 . A A . 80 ARG HA 1 1
16 24972 1 1 80 ARG HB2 H -13.749 3.425 -8.150 1.00 . A A . 80 ARG HB2 1 1
16 24973 1 1 80 ARG HB3 H -12.919 4.122 -9.533 1.00 . A A . 80 ARG HB3 1 1
16 24974 1 1 80 ARG HD2 H -15.698 5.905 -10.927 1.00 . A A . 80 ARG HD2 1 1
16 24975 1 1 80 ARG HD3 H -14.009 5.438 -11.109 1.00 . A A . 80 ARG HD3 1 1
16 24976 1 1 80 ARG HE H -15.589 3.177 -11.540 1.00 . A A . 80 ARG HE 1 1
16 24977 1 1 80 ARG HG2 H -15.912 3.962 -9.312 1.00 . A A . 80 ARG HG2 1 1
16 24978 1 1 80 ARG HG3 H -14.966 5.345 -8.762 1.00 . A A . 80 ARG HG3 1 1
16 24979 1 1 80 ARG HH11 H -14.935 6.263 -13.020 1.00 . A A . 80 ARG HH11 1 1
16 24980 1 1 80 ARG HH12 H -15.287 5.712 -14.624 1.00 . A A . 80 ARG HH12 1 1
16 24981 1 1 80 ARG HH21 H -16.048 2.443 -13.645 1.00 . A A . 80 ARG HH21 1 1
16 24982 1 1 80 ARG HH22 H -15.918 3.540 -14.979 1.00 . A A . 80 ARG HH22 1 1
16 24983 1 1 80 ARG N N -15.116 1.556 -9.562 1.00 . A A . 80 ARG N 1 1
16 24984 1 1 80 ARG NE N -15.388 4.078 -11.865 1.00 . A A . 80 ARG NE 1 1
16 24985 1 1 80 ARG NH1 N -15.212 5.532 -13.642 1.00 . A A . 80 ARG NH1 1 1
16 24986 1 1 80 ARG NH2 N -15.846 3.356 -13.999 1.00 . A A . 80 ARG NH2 1 1
16 24987 1 1 80 ARG O O -11.786 1.245 -10.462 1.00 . A A . 80 ARG O 1 1
16 24988 1 1 81 LEU C C -11.620 -1.335 -8.401 1.00 . A A . 81 LEU C 1 1
16 24989 1 1 81 LEU CA C -11.470 0.113 -7.944 1.00 . A A . 81 LEU CA 1 1
16 24990 1 1 81 LEU CB C -11.340 0.160 -6.419 1.00 . A A . 81 LEU CB 1 1
16 24991 1 1 81 LEU CD1 C -11.984 2.542 -5.942 1.00 . A A . 81 LEU CD1 1 1
16 24992 1 1 81 LEU CD2 C -10.437 1.329 -4.395 1.00 . A A . 81 LEU CD2 1 1
16 24993 1 1 81 LEU CG C -10.879 1.501 -5.840 1.00 . A A . 81 LEU CG 1 1
16 24994 1 1 81 LEU H H -13.328 1.114 -7.757 1.00 . A A . 81 LEU H 1 1
16 24995 1 1 81 LEU HA H -10.575 0.525 -8.384 1.00 . A A . 81 LEU HA 1 1
16 24996 1 1 81 LEU HB2 H -12.302 -0.080 -5.990 1.00 . A A . 81 LEU HB2 1 1
16 24997 1 1 81 LEU HB3 H -10.632 -0.597 -6.117 1.00 . A A . 81 LEU HB3 1 1
16 24998 1 1 81 LEU HD11 H -12.230 2.706 -6.981 1.00 . A A . 81 LEU HD11 1 1
16 24999 1 1 81 LEU HD12 H -11.647 3.469 -5.502 1.00 . A A . 81 LEU HD12 1 1
16 25000 1 1 81 LEU HD13 H -12.859 2.191 -5.416 1.00 . A A . 81 LEU HD13 1 1
16 25001 1 1 81 LEU HD21 H -10.119 2.282 -3.999 1.00 . A A . 81 LEU HD21 1 1
16 25002 1 1 81 LEU HD22 H -9.616 0.629 -4.351 1.00 . A A . 81 LEU HD22 1 1
16 25003 1 1 81 LEU HD23 H -11.262 0.953 -3.808 1.00 . A A . 81 LEU HD23 1 1
16 25004 1 1 81 LEU HG H -10.033 1.858 -6.408 1.00 . A A . 81 LEU HG 1 1
16 25005 1 1 81 LEU N N -12.599 0.926 -8.386 1.00 . A A . 81 LEU N 1 1
16 25006 1 1 81 LEU O O -10.648 -1.964 -8.820 1.00 . A A . 81 LEU O 1 1
16 25007 1 1 82 ASP C C -12.939 -3.419 -10.220 1.00 . A A . 82 ASP C 1 1
16 25008 1 1 82 ASP CA C -13.117 -3.236 -8.712 1.00 . A A . 82 ASP CA 1 1
16 25009 1 1 82 ASP CB C -14.537 -3.624 -8.295 1.00 . A A . 82 ASP CB 1 1
16 25010 1 1 82 ASP CG C -14.856 -5.076 -8.588 1.00 . A A . 82 ASP CG 1 1
16 25011 1 1 82 ASP H H -13.572 -1.305 -7.971 1.00 . A A . 82 ASP H 1 1
16 25012 1 1 82 ASP HA H -12.415 -3.876 -8.198 1.00 . A A . 82 ASP HA 1 1
16 25013 1 1 82 ASP HB2 H -14.652 -3.459 -7.234 1.00 . A A . 82 ASP HB2 1 1
16 25014 1 1 82 ASP HB3 H -15.243 -3.005 -8.829 1.00 . A A . 82 ASP HB3 1 1
16 25015 1 1 82 ASP N N -12.839 -1.859 -8.314 1.00 . A A . 82 ASP N 1 1
16 25016 1 1 82 ASP O O -13.910 -3.401 -10.977 1.00 . A A . 82 ASP O 1 1
16 25017 1 1 82 ASP OD1 O -13.961 -5.929 -8.412 1.00 . A A . 82 ASP OD1 1 1
16 25018 1 1 82 ASP OD2 O -16.005 -5.361 -8.986 1.00 . A A . 82 ASP OD2 1 1
16 25019 1 1 83 MET C C -11.707 -5.190 -12.539 1.00 . A A . 83 MET C 1 1
16 25020 1 1 83 MET CA C -11.376 -3.778 -12.062 1.00 . A A . 83 MET CA 1 1
16 25021 1 1 83 MET CB C -9.899 -3.473 -12.323 1.00 . A A . 83 MET CB 1 1
16 25022 1 1 83 MET CE C -7.090 -2.178 -11.626 1.00 . A A . 83 MET CE 1 1
16 25023 1 1 83 MET CG C -8.947 -4.226 -11.408 1.00 . A A . 83 MET CG 1 1
16 25024 1 1 83 MET H H -10.961 -3.597 -9.992 1.00 . A A . 83 MET H 1 1
16 25025 1 1 83 MET HA H -11.978 -3.076 -12.620 1.00 . A A . 83 MET HA 1 1
16 25026 1 1 83 MET HB2 H -9.665 -3.737 -13.344 1.00 . A A . 83 MET HB2 1 1
16 25027 1 1 83 MET HB3 H -9.732 -2.414 -12.188 1.00 . A A . 83 MET HB3 1 1
16 25028 1 1 83 MET HE1 H -6.077 -1.862 -11.828 1.00 . A A . 83 MET HE1 1 1
16 25029 1 1 83 MET HE2 H -7.353 -1.912 -10.612 1.00 . A A . 83 MET HE2 1 1
16 25030 1 1 83 MET HE3 H -7.763 -1.688 -12.313 1.00 . A A . 83 MET HE3 1 1
16 25031 1 1 83 MET HG2 H -9.110 -3.898 -10.394 1.00 . A A . 83 MET HG2 1 1
16 25032 1 1 83 MET HG3 H -9.158 -5.283 -11.481 1.00 . A A . 83 MET HG3 1 1
16 25033 1 1 83 MET N N -11.690 -3.598 -10.646 1.00 . A A . 83 MET N 1 1
16 25034 1 1 83 MET O O -12.243 -5.372 -13.632 1.00 . A A . 83 MET O 1 1
16 25035 1 1 83 MET SD S -7.214 -3.953 -11.830 1.00 . A A . 83 MET SD 1 1
16 25036 1 1 84 ASP C C -13.150 -7.862 -12.092 1.00 . A A . 84 ASP C 1 1
16 25037 1 1 84 ASP CA C -11.650 -7.577 -12.074 1.00 . A A . 84 ASP CA 1 1
16 25038 1 1 84 ASP CB C -10.940 -8.518 -11.100 1.00 . A A . 84 ASP CB 1 1
16 25039 1 1 84 ASP CG C -11.206 -8.160 -9.654 1.00 . A A . 84 ASP CG 1 1
16 25040 1 1 84 ASP H H -10.958 -5.982 -10.861 1.00 . A A . 84 ASP H 1 1
16 25041 1 1 84 ASP HA H -11.257 -7.741 -13.066 1.00 . A A . 84 ASP HA 1 1
16 25042 1 1 84 ASP HB2 H -11.282 -9.528 -11.271 1.00 . A A . 84 ASP HB2 1 1
16 25043 1 1 84 ASP HB3 H -9.874 -8.470 -11.274 1.00 . A A . 84 ASP HB3 1 1
16 25044 1 1 84 ASP N N -11.386 -6.186 -11.719 1.00 . A A . 84 ASP N 1 1
16 25045 1 1 84 ASP O O -13.606 -8.803 -12.741 1.00 . A A . 84 ASP O 1 1
16 25046 1 1 84 ASP OD1 O -12.332 -8.412 -9.182 1.00 . A A . 84 ASP OD1 1 1
16 25047 1 1 84 ASP OD2 O -10.290 -7.625 -8.995 1.00 . A A . 84 ASP OD2 1 1
16 25048 1 1 85 GLY C C -15.809 -8.361 -10.462 1.00 . A A . 85 GLY C 1 1
16 25049 1 1 85 GLY CA C -15.353 -7.201 -11.328 1.00 . A A . 85 GLY CA 1 1
16 25050 1 1 85 GLY H H -13.486 -6.316 -10.867 1.00 . A A . 85 GLY H 1 1
16 25051 1 1 85 GLY HA2 H -15.790 -6.293 -10.946 1.00 . A A . 85 GLY HA2 1 1
16 25052 1 1 85 GLY HA3 H -15.713 -7.360 -12.334 1.00 . A A . 85 GLY HA3 1 1
16 25053 1 1 85 GLY N N -13.910 -7.040 -11.372 1.00 . A A . 85 GLY N 1 1
16 25054 1 1 85 GLY O O -16.771 -9.048 -10.800 1.00 . A A . 85 GLY O 1 1
16 25055 1 1 86 ASP C C -16.563 -9.229 -7.443 1.00 . A A . 86 ASP C 1 1
16 25056 1 1 86 ASP CA C -15.493 -9.671 -8.439 1.00 . A A . 86 ASP CA 1 1
16 25057 1 1 86 ASP CB C -14.263 -10.185 -7.687 1.00 . A A . 86 ASP CB 1 1
16 25058 1 1 86 ASP CG C -13.852 -9.271 -6.550 1.00 . A A . 86 ASP CG 1 1
16 25059 1 1 86 ASP H H -14.372 -8.001 -9.114 1.00 . A A . 86 ASP H 1 1
16 25060 1 1 86 ASP HA H -15.894 -10.473 -9.041 1.00 . A A . 86 ASP HA 1 1
16 25061 1 1 86 ASP HB2 H -14.481 -11.161 -7.277 1.00 . A A . 86 ASP HB2 1 1
16 25062 1 1 86 ASP HB3 H -13.435 -10.266 -8.376 1.00 . A A . 86 ASP HB3 1 1
16 25063 1 1 86 ASP N N -15.130 -8.579 -9.338 1.00 . A A . 86 ASP N 1 1
16 25064 1 1 86 ASP O O -17.264 -10.060 -6.866 1.00 . A A . 86 ASP O 1 1
16 25065 1 1 86 ASP OD1 O -13.192 -8.247 -6.820 1.00 . A A . 86 ASP OD1 1 1
16 25066 1 1 86 ASP OD2 O -14.189 -9.581 -5.388 1.00 . A A . 86 ASP OD2 1 1
16 25067 1 1 87 GLY C C -17.054 -6.753 -5.093 1.00 . A A . 87 GLY C 1 1
16 25068 1 1 87 GLY CA C -17.675 -7.393 -6.322 1.00 . A A . 87 GLY CA 1 1
16 25069 1 1 87 GLY H H -16.094 -7.299 -7.728 1.00 . A A . 87 GLY H 1 1
16 25070 1 1 87 GLY HA2 H -18.273 -6.654 -6.834 1.00 . A A . 87 GLY HA2 1 1
16 25071 1 1 87 GLY HA3 H -18.316 -8.202 -6.004 1.00 . A A . 87 GLY HA3 1 1
16 25072 1 1 87 GLY N N -16.684 -7.917 -7.246 1.00 . A A . 87 GLY N 1 1
16 25073 1 1 87 GLY O O -17.690 -5.940 -4.422 1.00 . A A . 87 GLY O 1 1
16 25074 1 1 88 GLN C C -13.753 -5.999 -4.042 1.00 . A A . 88 GLN C 1 1
16 25075 1 1 88 GLN CA C -15.107 -6.575 -3.641 1.00 . A A . 88 GLN CA 1 1
16 25076 1 1 88 GLN CB C -14.916 -7.663 -2.582 1.00 . A A . 88 GLN CB 1 1
16 25077 1 1 88 GLN CD C -16.003 -9.337 -1.034 1.00 . A A . 88 GLN CD 1 1
16 25078 1 1 88 GLN CG C -16.217 -8.289 -2.109 1.00 . A A . 88 GLN CG 1 1
16 25079 1 1 88 GLN H H -15.360 -7.777 -5.368 1.00 . A A . 88 GLN H 1 1
16 25080 1 1 88 GLN HA H -15.713 -5.786 -3.225 1.00 . A A . 88 GLN HA 1 1
16 25081 1 1 88 GLN HB2 H -14.295 -8.445 -2.994 1.00 . A A . 88 GLN HB2 1 1
16 25082 1 1 88 GLN HB3 H -14.417 -7.233 -1.727 1.00 . A A . 88 GLN HB3 1 1
16 25083 1 1 88 GLN HE21 H -15.807 -10.753 -2.416 1.00 . A A . 88 GLN HE21 1 1
16 25084 1 1 88 GLN HE22 H -15.664 -11.278 -0.776 1.00 . A A . 88 GLN HE22 1 1
16 25085 1 1 88 GLN HG2 H -16.852 -7.511 -1.710 1.00 . A A . 88 GLN HG2 1 1
16 25086 1 1 88 GLN HG3 H -16.706 -8.754 -2.953 1.00 . A A . 88 GLN HG3 1 1
16 25087 1 1 88 GLN N N -15.811 -7.120 -4.798 1.00 . A A . 88 GLN N 1 1
16 25088 1 1 88 GLN NE2 N -15.805 -10.582 -1.451 1.00 . A A . 88 GLN NE2 1 1
16 25089 1 1 88 GLN O O -13.175 -6.390 -5.055 1.00 . A A . 88 GLN O 1 1
16 25090 1 1 88 GLN OE1 O -16.014 -9.031 0.158 1.00 . A A . 88 GLN OE1 1 1
16 25091 1 1 89 VAL C C -10.836 -5.219 -2.850 1.00 . A A . 89 VAL C 1 1
16 25092 1 1 89 VAL CA C -11.964 -4.434 -3.510 1.00 . A A . 89 VAL CA 1 1
16 25093 1 1 89 VAL CB C -11.931 -2.978 -3.006 1.00 . A A . 89 VAL CB 1 1
16 25094 1 1 89 VAL CG1 C -10.584 -2.336 -3.307 1.00 . A A . 89 VAL CG1 1 1
16 25095 1 1 89 VAL CG2 C -13.063 -2.173 -3.626 1.00 . A A . 89 VAL CG2 1 1
16 25096 1 1 89 VAL H H -13.764 -4.784 -2.453 1.00 . A A . 89 VAL H 1 1
16 25097 1 1 89 VAL HA H -11.811 -4.429 -4.579 1.00 . A A . 89 VAL HA 1 1
16 25098 1 1 89 VAL HB H -12.069 -2.985 -1.935 1.00 . A A . 89 VAL HB 1 1
16 25099 1 1 89 VAL HG11 H -9.805 -2.870 -2.784 1.00 . A A . 89 VAL HG11 1 1
16 25100 1 1 89 VAL HG12 H -10.595 -1.306 -2.981 1.00 . A A . 89 VAL HG12 1 1
16 25101 1 1 89 VAL HG13 H -10.395 -2.374 -4.370 1.00 . A A . 89 VAL HG13 1 1
16 25102 1 1 89 VAL HG21 H -13.049 -1.168 -3.232 1.00 . A A . 89 VAL HG21 1 1
16 25103 1 1 89 VAL HG22 H -14.008 -2.639 -3.390 1.00 . A A . 89 VAL HG22 1 1
16 25104 1 1 89 VAL HG23 H -12.936 -2.140 -4.699 1.00 . A A . 89 VAL HG23 1 1
16 25105 1 1 89 VAL N N -13.254 -5.061 -3.242 1.00 . A A . 89 VAL N 1 1
16 25106 1 1 89 VAL O O -10.838 -5.425 -1.636 1.00 . A A . 89 VAL O 1 1
16 25107 1 1 90 ASP C C -7.605 -5.506 -2.707 1.00 . A A . 90 ASP C 1 1
16 25108 1 1 90 ASP CA C -8.741 -6.422 -3.148 1.00 . A A . 90 ASP CA 1 1
16 25109 1 1 90 ASP CB C -8.242 -7.402 -4.209 1.00 . A A . 90 ASP CB 1 1
16 25110 1 1 90 ASP CG C -9.275 -8.457 -4.553 1.00 . A A . 90 ASP CG 1 1
16 25111 1 1 90 ASP H H -9.920 -5.450 -4.612 1.00 . A A . 90 ASP H 1 1
16 25112 1 1 90 ASP HA H -9.085 -6.982 -2.291 1.00 . A A . 90 ASP HA 1 1
16 25113 1 1 90 ASP HB2 H -8.000 -6.856 -5.109 1.00 . A A . 90 ASP HB2 1 1
16 25114 1 1 90 ASP HB3 H -7.353 -7.897 -3.844 1.00 . A A . 90 ASP HB3 1 1
16 25115 1 1 90 ASP N N -9.872 -5.654 -3.655 1.00 . A A . 90 ASP N 1 1
16 25116 1 1 90 ASP O O -7.432 -4.412 -3.247 1.00 . A A . 90 ASP O 1 1
16 25117 1 1 90 ASP OD1 O -10.126 -8.194 -5.428 1.00 . A A . 90 ASP OD1 1 1
16 25118 1 1 90 ASP OD2 O -9.232 -9.548 -3.946 1.00 . A A . 90 ASP OD2 1 1
16 25119 1 1 91 PHE C C -4.845 -4.615 -2.309 1.00 . A A . 91 PHE C 1 1
16 25120 1 1 91 PHE CA C -5.716 -5.189 -1.192 1.00 . A A . 91 PHE CA 1 1
16 25121 1 1 91 PHE CB C -4.868 -6.069 -0.271 1.00 . A A . 91 PHE CB 1 1
16 25122 1 1 91 PHE CD1 C -3.675 -4.438 1.220 1.00 . A A . 91 PHE CD1 1 1
16 25123 1 1 91 PHE CD2 C -2.381 -5.730 -0.312 1.00 . A A . 91 PHE CD2 1 1
16 25124 1 1 91 PHE CE1 C -2.525 -3.821 1.672 1.00 . A A . 91 PHE CE1 1 1
16 25125 1 1 91 PHE CE2 C -1.228 -5.116 0.138 1.00 . A A . 91 PHE CE2 1 1
16 25126 1 1 91 PHE CG C -3.616 -5.399 0.222 1.00 . A A . 91 PHE CG 1 1
16 25127 1 1 91 PHE CZ C -1.301 -4.159 1.132 1.00 . A A . 91 PHE CZ 1 1
16 25128 1 1 91 PHE H H -7.038 -6.835 -1.328 1.00 . A A . 91 PHE H 1 1
16 25129 1 1 91 PHE HA H -6.120 -4.371 -0.615 1.00 . A A . 91 PHE HA 1 1
16 25130 1 1 91 PHE HB2 H -5.457 -6.346 0.591 1.00 . A A . 91 PHE HB2 1 1
16 25131 1 1 91 PHE HB3 H -4.579 -6.962 -0.805 1.00 . A A . 91 PHE HB3 1 1
16 25132 1 1 91 PHE HD1 H -4.632 -4.172 1.643 1.00 . A A . 91 PHE HD1 1 1
16 25133 1 1 91 PHE HD2 H -2.324 -6.478 -1.089 1.00 . A A . 91 PHE HD2 1 1
16 25134 1 1 91 PHE HE1 H -2.585 -3.073 2.451 1.00 . A A . 91 PHE HE1 1 1
16 25135 1 1 91 PHE HE2 H -0.272 -5.383 -0.287 1.00 . A A . 91 PHE HE2 1 1
16 25136 1 1 91 PHE HZ H -0.401 -3.678 1.486 1.00 . A A . 91 PHE HZ 1 1
16 25137 1 1 91 PHE N N -6.838 -5.960 -1.720 1.00 . A A . 91 PHE N 1 1
16 25138 1 1 91 PHE O O -4.587 -3.413 -2.345 1.00 . A A . 91 PHE O 1 1
16 25139 1 1 92 GLU C C -4.117 -3.858 -5.066 1.00 . A A . 92 GLU C 1 1
16 25140 1 1 92 GLU CA C -3.546 -5.067 -4.329 1.00 . A A . 92 GLU CA 1 1
16 25141 1 1 92 GLU CB C -3.355 -6.229 -5.307 1.00 . A A . 92 GLU CB 1 1
16 25142 1 1 92 GLU CD C -2.524 -8.589 -5.664 1.00 . A A . 92 GLU CD 1 1
16 25143 1 1 92 GLU CG C -2.751 -7.469 -4.667 1.00 . A A . 92 GLU CG 1 1
16 25144 1 1 92 GLU H H -4.655 -6.425 -3.137 1.00 . A A . 92 GLU H 1 1
16 25145 1 1 92 GLU HA H -2.584 -4.799 -3.920 1.00 . A A . 92 GLU HA 1 1
16 25146 1 1 92 GLU HB2 H -4.315 -6.496 -5.724 1.00 . A A . 92 GLU HB2 1 1
16 25147 1 1 92 GLU HB3 H -2.702 -5.908 -6.106 1.00 . A A . 92 GLU HB3 1 1
16 25148 1 1 92 GLU HG2 H -1.803 -7.204 -4.224 1.00 . A A . 92 GLU HG2 1 1
16 25149 1 1 92 GLU HG3 H -3.422 -7.823 -3.897 1.00 . A A . 92 GLU HG3 1 1
16 25150 1 1 92 GLU N N -4.401 -5.482 -3.216 1.00 . A A . 92 GLU N 1 1
16 25151 1 1 92 GLU O O -3.439 -2.844 -5.231 1.00 . A A . 92 GLU O 1 1
16 25152 1 1 92 GLU OE1 O -3.446 -9.409 -5.855 1.00 . A A . 92 GLU OE1 1 1
16 25153 1 1 92 GLU OE2 O -1.423 -8.646 -6.252 1.00 . A A . 92 GLU OE2 1 1
16 25154 1 1 93 GLU C C -5.932 -1.560 -5.490 1.00 . A A . 93 GLU C 1 1
16 25155 1 1 93 GLU CA C -6.015 -2.888 -6.245 1.00 . A A . 93 GLU CA 1 1
16 25156 1 1 93 GLU CB C -7.479 -3.247 -6.505 1.00 . A A . 93 GLU CB 1 1
16 25157 1 1 93 GLU CD C -9.106 -4.946 -7.429 1.00 . A A . 93 GLU CD 1 1
16 25158 1 1 93 GLU CG C -7.656 -4.511 -7.329 1.00 . A A . 93 GLU CG 1 1
16 25159 1 1 93 GLU H H -5.845 -4.810 -5.370 1.00 . A A . 93 GLU H 1 1
16 25160 1 1 93 GLU HA H -5.511 -2.778 -7.193 1.00 . A A . 93 GLU HA 1 1
16 25161 1 1 93 GLU HB2 H -7.976 -3.388 -5.556 1.00 . A A . 93 GLU HB2 1 1
16 25162 1 1 93 GLU HB3 H -7.950 -2.430 -7.030 1.00 . A A . 93 GLU HB3 1 1
16 25163 1 1 93 GLU HG2 H -7.282 -4.331 -8.326 1.00 . A A . 93 GLU HG2 1 1
16 25164 1 1 93 GLU HG3 H -7.087 -5.308 -6.871 1.00 . A A . 93 GLU HG3 1 1
16 25165 1 1 93 GLU N N -5.359 -3.972 -5.517 1.00 . A A . 93 GLU N 1 1
16 25166 1 1 93 GLU O O -5.783 -0.499 -6.101 1.00 . A A . 93 GLU O 1 1
16 25167 1 1 93 GLU OE1 O -9.802 -4.482 -8.355 1.00 . A A . 93 GLU OE1 1 1
16 25168 1 1 93 GLU OE2 O -9.543 -5.751 -6.581 1.00 . A A . 93 GLU OE2 1 1
16 25169 1 1 94 PHE C C -4.545 -0.036 -2.953 1.00 . A A . 94 PHE C 1 1
16 25170 1 1 94 PHE CA C -5.976 -0.414 -3.340 1.00 . A A . 94 PHE CA 1 1
16 25171 1 1 94 PHE CB C -6.826 -0.604 -2.080 1.00 . A A . 94 PHE CB 1 1
16 25172 1 1 94 PHE CD1 C -7.587 1.752 -1.657 1.00 . A A . 94 PHE CD1 1 1
16 25173 1 1 94 PHE CD2 C -6.316 0.651 0.035 1.00 . A A . 94 PHE CD2 1 1
16 25174 1 1 94 PHE CE1 C -7.666 2.883 -0.866 1.00 . A A . 94 PHE CE1 1 1
16 25175 1 1 94 PHE CE2 C -6.392 1.779 0.831 1.00 . A A . 94 PHE CE2 1 1
16 25176 1 1 94 PHE CG C -6.911 0.624 -1.217 1.00 . A A . 94 PHE CG 1 1
16 25177 1 1 94 PHE CZ C -7.069 2.896 0.380 1.00 . A A . 94 PHE CZ 1 1
16 25178 1 1 94 PHE H H -6.115 -2.493 -3.729 1.00 . A A . 94 PHE H 1 1
16 25179 1 1 94 PHE HA H -6.397 0.393 -3.921 1.00 . A A . 94 PHE HA 1 1
16 25180 1 1 94 PHE HB2 H -7.831 -0.875 -2.370 1.00 . A A . 94 PHE HB2 1 1
16 25181 1 1 94 PHE HB3 H -6.402 -1.400 -1.486 1.00 . A A . 94 PHE HB3 1 1
16 25182 1 1 94 PHE HD1 H -8.055 1.743 -2.631 1.00 . A A . 94 PHE HD1 1 1
16 25183 1 1 94 PHE HD2 H -5.787 -0.222 0.389 1.00 . A A . 94 PHE HD2 1 1
16 25184 1 1 94 PHE HE1 H -8.194 3.755 -1.220 1.00 . A A . 94 PHE HE1 1 1
16 25185 1 1 94 PHE HE2 H -5.924 1.786 1.804 1.00 . A A . 94 PHE HE2 1 1
16 25186 1 1 94 PHE HZ H -7.129 3.778 1.000 1.00 . A A . 94 PHE HZ 1 1
16 25187 1 1 94 PHE N N -6.020 -1.619 -4.164 1.00 . A A . 94 PHE N 1 1
16 25188 1 1 94 PHE O O -4.284 1.103 -2.565 1.00 . A A . 94 PHE O 1 1
16 25189 1 1 95 VAL C C -1.526 0.086 -3.790 1.00 . A A . 95 VAL C 1 1
16 25190 1 1 95 VAL CA C -2.229 -0.722 -2.703 1.00 . A A . 95 VAL CA 1 1
16 25191 1 1 95 VAL CB C -1.444 -2.029 -2.439 1.00 . A A . 95 VAL CB 1 1
16 25192 1 1 95 VAL CG1 C -0.821 -2.575 -3.718 1.00 . A A . 95 VAL CG1 1 1
16 25193 1 1 95 VAL CG2 C -0.377 -1.801 -1.380 1.00 . A A . 95 VAL CG2 1 1
16 25194 1 1 95 VAL H H -3.874 -1.873 -3.384 1.00 . A A . 95 VAL H 1 1
16 25195 1 1 95 VAL HA H -2.229 -0.143 -1.792 1.00 . A A . 95 VAL HA 1 1
16 25196 1 1 95 VAL HB H -2.137 -2.768 -2.063 1.00 . A A . 95 VAL HB 1 1
16 25197 1 1 95 VAL HG11 H 0.038 -1.976 -3.983 1.00 . A A . 95 VAL HG11 1 1
16 25198 1 1 95 VAL HG12 H -1.544 -2.537 -4.516 1.00 . A A . 95 VAL HG12 1 1
16 25199 1 1 95 VAL HG13 H -0.512 -3.597 -3.560 1.00 . A A . 95 VAL HG13 1 1
16 25200 1 1 95 VAL HG21 H -0.846 -1.477 -0.461 1.00 . A A . 95 VAL HG21 1 1
16 25201 1 1 95 VAL HG22 H 0.311 -1.042 -1.719 1.00 . A A . 95 VAL HG22 1 1
16 25202 1 1 95 VAL HG23 H 0.159 -2.721 -1.204 1.00 . A A . 95 VAL HG23 1 1
16 25203 1 1 95 VAL N N -3.619 -0.985 -3.060 1.00 . A A . 95 VAL N 1 1
16 25204 1 1 95 VAL O O -0.568 0.809 -3.516 1.00 . A A . 95 VAL O 1 1
16 25205 1 1 96 THR C C -1.992 2.089 -6.250 1.00 . A A . 96 THR C 1 1
16 25206 1 1 96 THR CA C -1.425 0.676 -6.150 1.00 . A A . 96 THR CA 1 1
16 25207 1 1 96 THR CB C -1.677 -0.064 -7.477 1.00 . A A . 96 THR CB 1 1
16 25208 1 1 96 THR CG2 C -0.958 0.624 -8.628 1.00 . A A . 96 THR CG2 1 1
16 25209 1 1 96 THR H H -2.760 -0.647 -5.187 1.00 . A A . 96 THR H 1 1
16 25210 1 1 96 THR HA H -0.358 0.736 -5.993 1.00 . A A . 96 THR HA 1 1
16 25211 1 1 96 THR HB H -2.738 -0.059 -7.681 1.00 . A A . 96 THR HB 1 1
16 25212 1 1 96 THR HG1 H -0.362 -1.502 -7.783 1.00 . A A . 96 THR HG1 1 1
16 25213 1 1 96 THR HG21 H -1.159 0.095 -9.547 1.00 . A A . 96 THR HG21 1 1
16 25214 1 1 96 THR HG22 H 0.106 0.625 -8.439 1.00 . A A . 96 THR HG22 1 1
16 25215 1 1 96 THR HG23 H -1.308 1.643 -8.715 1.00 . A A . 96 THR HG23 1 1
16 25216 1 1 96 THR N N -2.006 -0.045 -5.024 1.00 . A A . 96 THR N 1 1
16 25217 1 1 96 THR O O -1.255 3.045 -6.492 1.00 . A A . 96 THR O 1 1
16 25218 1 1 96 THR OG1 O -1.228 -1.420 -7.375 1.00 . A A . 96 THR OG1 1 1
16 25219 1 1 97 LEU C C -3.559 4.401 -4.963 1.00 . A A . 97 LEU C 1 1
16 25220 1 1 97 LEU CA C -3.963 3.515 -6.137 1.00 . A A . 97 LEU CA 1 1
16 25221 1 1 97 LEU CB C -5.484 3.344 -6.159 1.00 . A A . 97 LEU CB 1 1
16 25222 1 1 97 LEU CD1 C -7.542 2.435 -7.265 1.00 . A A . 97 LEU CD1 1 1
16 25223 1 1 97 LEU CD2 C -5.741 3.470 -8.651 1.00 . A A . 97 LEU CD2 1 1
16 25224 1 1 97 LEU CG C -6.045 2.653 -7.404 1.00 . A A . 97 LEU CG 1 1
16 25225 1 1 97 LEU H H -3.840 1.415 -5.872 1.00 . A A . 97 LEU H 1 1
16 25226 1 1 97 LEU HA H -3.651 3.992 -7.054 1.00 . A A . 97 LEU HA 1 1
16 25227 1 1 97 LEU HB2 H -5.773 2.767 -5.292 1.00 . A A . 97 LEU HB2 1 1
16 25228 1 1 97 LEU HB3 H -5.936 4.322 -6.085 1.00 . A A . 97 LEU HB3 1 1
16 25229 1 1 97 LEU HD11 H -7.912 1.911 -8.133 1.00 . A A . 97 LEU HD11 1 1
16 25230 1 1 97 LEU HD12 H -8.039 3.390 -7.182 1.00 . A A . 97 LEU HD12 1 1
16 25231 1 1 97 LEU HD13 H -7.740 1.849 -6.379 1.00 . A A . 97 LEU HD13 1 1
16 25232 1 1 97 LEU HD21 H -6.152 2.971 -9.517 1.00 . A A . 97 LEU HD21 1 1
16 25233 1 1 97 LEU HD22 H -4.672 3.568 -8.765 1.00 . A A . 97 LEU HD22 1 1
16 25234 1 1 97 LEU HD23 H -6.184 4.451 -8.556 1.00 . A A . 97 LEU HD23 1 1
16 25235 1 1 97 LEU HG H -5.575 1.685 -7.514 1.00 . A A . 97 LEU HG 1 1
16 25236 1 1 97 LEU N N -3.304 2.214 -6.064 1.00 . A A . 97 LEU N 1 1
16 25237 1 1 97 LEU O O -3.787 5.610 -4.978 1.00 . A A . 97 LEU O 1 1
16 25238 1 1 98 LEU C C -0.997 4.587 -2.693 1.00 . A A . 98 LEU C 1 1
16 25239 1 1 98 LEU CA C -2.519 4.526 -2.764 1.00 . A A . 98 LEU CA 1 1
16 25240 1 1 98 LEU CB C -3.082 3.870 -1.501 1.00 . A A . 98 LEU CB 1 1
16 25241 1 1 98 LEU CD1 C -3.827 4.487 0.809 1.00 . A A . 98 LEU CD1 1 1
16 25242 1 1 98 LEU CD2 C -1.447 3.847 0.404 1.00 . A A . 98 LEU CD2 1 1
16 25243 1 1 98 LEU CG C -2.674 4.531 -0.181 1.00 . A A . 98 LEU CG 1 1
16 25244 1 1 98 LEU H H -2.794 2.826 -3.995 1.00 . A A . 98 LEU H 1 1
16 25245 1 1 98 LEU HA H -2.904 5.532 -2.839 1.00 . A A . 98 LEU HA 1 1
16 25246 1 1 98 LEU HB2 H -4.160 3.883 -1.566 1.00 . A A . 98 LEU HB2 1 1
16 25247 1 1 98 LEU HB3 H -2.753 2.842 -1.478 1.00 . A A . 98 LEU HB3 1 1
16 25248 1 1 98 LEU HD11 H -4.658 5.054 0.417 1.00 . A A . 98 LEU HD11 1 1
16 25249 1 1 98 LEU HD12 H -3.510 4.914 1.749 1.00 . A A . 98 LEU HD12 1 1
16 25250 1 1 98 LEU HD13 H -4.130 3.463 0.963 1.00 . A A . 98 LEU HD13 1 1
16 25251 1 1 98 LEU HD21 H -0.619 3.942 -0.283 1.00 . A A . 98 LEU HD21 1 1
16 25252 1 1 98 LEU HD22 H -1.661 2.801 0.567 1.00 . A A . 98 LEU HD22 1 1
16 25253 1 1 98 LEU HD23 H -1.189 4.312 1.344 1.00 . A A . 98 LEU HD23 1 1
16 25254 1 1 98 LEU HG H -2.429 5.567 -0.363 1.00 . A A . 98 LEU HG 1 1
16 25255 1 1 98 LEU N N -2.954 3.792 -3.948 1.00 . A A . 98 LEU N 1 1
16 25256 1 1 98 LEU O O -0.429 5.530 -2.141 1.00 . A A . 98 LEU O 1 1
16 25257 1 1 99 GLY C C 1.683 3.233 -4.618 1.00 . A A . 99 GLY C 1 1
16 25258 1 1 99 GLY CA C 1.105 3.533 -3.247 1.00 . A A . 99 GLY CA 1 1
16 25259 1 1 99 GLY H H -0.852 2.855 -3.683 1.00 . A A . 99 GLY H 1 1
16 25260 1 1 99 GLY HA2 H 1.482 4.487 -2.910 1.00 . A A . 99 GLY HA2 1 1
16 25261 1 1 99 GLY HA3 H 1.428 2.767 -2.557 1.00 . A A . 99 GLY HA3 1 1
16 25262 1 1 99 GLY N N -0.345 3.577 -3.256 1.00 . A A . 99 GLY N 1 1
16 25263 1 1 99 GLY O O 2.147 2.121 -4.864 1.00 . A A . 99 GLY O 1 1
16 25264 1 1 100 PRO C C 3.664 3.632 -6.892 1.00 . A A . 100 PRO C 1 1
16 25265 1 1 100 PRO CA C 2.193 4.037 -6.897 1.00 . A A . 100 PRO CA 1 1
16 25266 1 1 100 PRO CB C 2.019 5.418 -7.540 1.00 . A A . 100 PRO CB 1 1
16 25267 1 1 100 PRO CD C 1.121 5.571 -5.334 1.00 . A A . 100 PRO CD 1 1
16 25268 1 1 100 PRO CG C 0.961 6.089 -6.734 1.00 . A A . 100 PRO CG 1 1
16 25269 1 1 100 PRO HA H 1.623 3.305 -7.450 1.00 . A A . 100 PRO HA 1 1
16 25270 1 1 100 PRO HB2 H 2.953 5.960 -7.495 1.00 . A A . 100 PRO HB2 1 1
16 25271 1 1 100 PRO HB3 H 1.714 5.303 -8.569 1.00 . A A . 100 PRO HB3 1 1
16 25272 1 1 100 PRO HD2 H 1.816 6.185 -4.781 1.00 . A A . 100 PRO HD2 1 1
16 25273 1 1 100 PRO HD3 H 0.166 5.532 -4.833 1.00 . A A . 100 PRO HD3 1 1
16 25274 1 1 100 PRO HG2 H 1.105 7.159 -6.756 1.00 . A A . 100 PRO HG2 1 1
16 25275 1 1 100 PRO HG3 H -0.014 5.832 -7.120 1.00 . A A . 100 PRO HG3 1 1
16 25276 1 1 100 PRO N N 1.663 4.215 -5.540 1.00 . A A . 100 PRO N 1 1
16 25277 1 1 100 PRO O O 3.941 2.416 -6.957 1.00 . A A . 100 PRO O 1 1
16 25278 1 1 100 PRO OXT O 4.527 4.532 -6.820 1.00 . A A . 100 PRO OXT 1 1
16 25279 2 2 1 CA CA CA -16.099 -8.559 3.695 1.00 . B A . 201 CA CA 1 1
16 25280 3 2 1 CA CA CA -11.746 -6.280 -7.465 1.00 . C A . 202 CA CA 1 1
17 25281 1 1 1 MET C C -19.481 -0.817 -18.688 1.00 . A A . 1 MET C 1 1
17 25282 1 1 1 MET CA C -18.151 -0.088 -18.876 1.00 . A A . 1 MET CA 1 1
17 25283 1 1 1 MET CB C -17.250 -0.340 -17.665 1.00 . A A . 1 MET CB 1 1
17 25284 1 1 1 MET CE C -13.252 0.609 -16.934 1.00 . A A . 1 MET CE 1 1
17 25285 1 1 1 MET CG C -15.851 0.235 -17.816 1.00 . A A . 1 MET CG 1 1
17 25286 1 1 1 MET H1 H -18.987 1.543 -19.872 1.00 . A A . 1 MET H1 1 1
17 25287 1 1 1 MET H2 H -17.458 1.851 -19.217 1.00 . A A . 1 MET H2 1 1
17 25288 1 1 1 MET H3 H -18.812 1.775 -18.205 1.00 . A A . 1 MET H3 1 1
17 25289 1 1 1 MET HA H -17.666 -0.467 -19.763 1.00 . A A . 1 MET HA 1 1
17 25290 1 1 1 MET HB2 H -17.705 0.104 -16.792 1.00 . A A . 1 MET HB2 1 1
17 25291 1 1 1 MET HB3 H -17.163 -1.406 -17.511 1.00 . A A . 1 MET HB3 1 1
17 25292 1 1 1 MET HE1 H -12.493 0.437 -16.184 1.00 . A A . 1 MET HE1 1 1
17 25293 1 1 1 MET HE2 H -13.383 1.672 -17.074 1.00 . A A . 1 MET HE2 1 1
17 25294 1 1 1 MET HE3 H -12.948 0.157 -17.865 1.00 . A A . 1 MET HE3 1 1
17 25295 1 1 1 MET HG2 H -15.395 -0.191 -18.698 1.00 . A A . 1 MET HG2 1 1
17 25296 1 1 1 MET HG3 H -15.929 1.306 -17.934 1.00 . A A . 1 MET HG3 1 1
17 25297 1 1 1 MET N N -18.367 1.372 -19.055 1.00 . A A . 1 MET N 1 1
17 25298 1 1 1 MET O O -20.419 -0.266 -18.110 1.00 . A A . 1 MET O 1 1
17 25299 1 1 1 MET SD S -14.798 -0.118 -16.395 1.00 . A A . 1 MET SD 1 1
17 25300 1 1 2 PRO C C -20.979 -3.450 -17.656 1.00 . A A . 2 PRO C 1 1
17 25301 1 1 2 PRO CA C -20.805 -2.865 -19.053 1.00 . A A . 2 PRO CA 1 1
17 25302 1 1 2 PRO CB C -20.597 -3.980 -20.075 1.00 . A A . 2 PRO CB 1 1
17 25303 1 1 2 PRO CD C -18.515 -2.808 -19.885 1.00 . A A . 2 PRO CD 1 1
17 25304 1 1 2 PRO CG C -19.120 -4.166 -20.128 1.00 . A A . 2 PRO CG 1 1
17 25305 1 1 2 PRO HA H -21.681 -2.289 -19.314 1.00 . A A . 2 PRO HA 1 1
17 25306 1 1 2 PRO HB2 H -21.099 -4.876 -19.742 1.00 . A A . 2 PRO HB2 1 1
17 25307 1 1 2 PRO HB3 H -20.990 -3.674 -21.032 1.00 . A A . 2 PRO HB3 1 1
17 25308 1 1 2 PRO HD2 H -17.632 -2.894 -19.270 1.00 . A A . 2 PRO HD2 1 1
17 25309 1 1 2 PRO HD3 H -18.277 -2.328 -20.823 1.00 . A A . 2 PRO HD3 1 1
17 25310 1 1 2 PRO HG2 H -18.811 -4.856 -19.358 1.00 . A A . 2 PRO HG2 1 1
17 25311 1 1 2 PRO HG3 H -18.832 -4.535 -21.101 1.00 . A A . 2 PRO HG3 1 1
17 25312 1 1 2 PRO N N -19.581 -2.070 -19.175 1.00 . A A . 2 PRO N 1 1
17 25313 1 1 2 PRO O O -20.050 -4.035 -17.097 1.00 . A A . 2 PRO O 1 1
17 25314 1 1 3 PHE C C -22.515 -5.322 -15.767 1.00 . A A . 3 PHE C 1 1
17 25315 1 1 3 PHE CA C -22.475 -3.796 -15.766 1.00 . A A . 3 PHE CA 1 1
17 25316 1 1 3 PHE CB C -23.812 -3.234 -15.277 1.00 . A A . 3 PHE CB 1 1
17 25317 1 1 3 PHE CD1 C -23.536 -2.931 -12.801 1.00 . A A . 3 PHE CD1 1 1
17 25318 1 1 3 PHE CD2 C -25.043 -4.609 -13.577 1.00 . A A . 3 PHE CD2 1 1
17 25319 1 1 3 PHE CE1 C -23.833 -3.264 -11.493 1.00 . A A . 3 PHE CE1 1 1
17 25320 1 1 3 PHE CE2 C -25.344 -4.946 -12.271 1.00 . A A . 3 PHE CE2 1 1
17 25321 1 1 3 PHE CG C -24.137 -3.599 -13.856 1.00 . A A . 3 PHE CG 1 1
17 25322 1 1 3 PHE CZ C -24.738 -4.273 -11.228 1.00 . A A . 3 PHE CZ 1 1
17 25323 1 1 3 PHE H H -22.871 -2.811 -17.596 1.00 . A A . 3 PHE H 1 1
17 25324 1 1 3 PHE HA H -21.691 -3.467 -15.100 1.00 . A A . 3 PHE HA 1 1
17 25325 1 1 3 PHE HB2 H -23.786 -2.157 -15.345 1.00 . A A . 3 PHE HB2 1 1
17 25326 1 1 3 PHE HB3 H -24.604 -3.610 -15.907 1.00 . A A . 3 PHE HB3 1 1
17 25327 1 1 3 PHE HD1 H -22.827 -2.142 -13.008 1.00 . A A . 3 PHE HD1 1 1
17 25328 1 1 3 PHE HD2 H -25.517 -5.136 -14.391 1.00 . A A . 3 PHE HD2 1 1
17 25329 1 1 3 PHE HE1 H -23.358 -2.736 -10.680 1.00 . A A . 3 PHE HE1 1 1
17 25330 1 1 3 PHE HE2 H -26.053 -5.735 -12.066 1.00 . A A . 3 PHE HE2 1 1
17 25331 1 1 3 PHE HZ H -24.971 -4.535 -10.207 1.00 . A A . 3 PHE HZ 1 1
17 25332 1 1 3 PHE N N -22.174 -3.286 -17.098 1.00 . A A . 3 PHE N 1 1
17 25333 1 1 3 PHE O O -22.408 -5.956 -14.717 1.00 . A A . 3 PHE O 1 1
17 25334 1 1 4 HIS C C -21.312 -7.946 -17.162 1.00 . A A . 4 HIS C 1 1
17 25335 1 1 4 HIS CA C -22.722 -7.353 -17.093 1.00 . A A . 4 HIS CA 1 1
17 25336 1 1 4 HIS CB C -23.506 -7.734 -18.351 1.00 . A A . 4 HIS CB 1 1
17 25337 1 1 4 HIS CD2 C -26.061 -7.760 -17.901 1.00 . A A . 4 HIS CD2 1 1
17 25338 1 1 4 HIS CE1 C -26.557 -5.805 -18.761 1.00 . A A . 4 HIS CE1 1 1
17 25339 1 1 4 HIS CG C -24.910 -7.214 -18.360 1.00 . A A . 4 HIS CG 1 1
17 25340 1 1 4 HIS H H -22.747 -5.343 -17.753 1.00 . A A . 4 HIS H 1 1
17 25341 1 1 4 HIS HA H -23.231 -7.750 -16.229 1.00 . A A . 4 HIS HA 1 1
17 25342 1 1 4 HIS HB2 H -22.999 -7.335 -19.216 1.00 . A A . 4 HIS HB2 1 1
17 25343 1 1 4 HIS HB3 H -23.548 -8.811 -18.429 1.00 . A A . 4 HIS HB3 1 1
17 25344 1 1 4 HIS HD1 H -24.638 -5.350 -19.305 1.00 . A A . 4 HIS HD1 1 1
17 25345 1 1 4 HIS HD2 H -26.166 -8.722 -17.418 1.00 . A A . 4 HIS HD2 1 1
17 25346 1 1 4 HIS HE1 H -27.109 -4.936 -19.087 1.00 . A A . 4 HIS HE1 1 1
17 25347 1 1 4 HIS HE2 H -27.998 -6.952 -17.865 1.00 . A A . 4 HIS HE2 1 1
17 25348 1 1 4 HIS N N -22.668 -5.903 -16.952 1.00 . A A . 4 HIS N 1 1
17 25349 1 1 4 HIS ND1 N -25.256 -5.990 -18.893 1.00 . A A . 4 HIS ND1 1 1
17 25350 1 1 4 HIS NE2 N -27.069 -6.865 -18.162 1.00 . A A . 4 HIS NE2 1 1
17 25351 1 1 4 HIS O O -20.503 -7.529 -17.991 1.00 . A A . 4 HIS O 1 1
17 25352 1 1 5 PRO C C -19.325 -10.218 -17.605 1.00 . A A . 5 PRO C 1 1
17 25353 1 1 5 PRO CA C -19.672 -9.563 -16.273 1.00 . A A . 5 PRO CA 1 1
17 25354 1 1 5 PRO CB C -19.789 -10.625 -15.170 1.00 . A A . 5 PRO CB 1 1
17 25355 1 1 5 PRO CD C -21.890 -9.499 -15.273 1.00 . A A . 5 PRO CD 1 1
17 25356 1 1 5 PRO CG C -21.252 -10.822 -14.967 1.00 . A A . 5 PRO CG 1 1
17 25357 1 1 5 PRO HA H -18.901 -8.855 -16.011 1.00 . A A . 5 PRO HA 1 1
17 25358 1 1 5 PRO HB2 H -19.310 -11.536 -15.495 1.00 . A A . 5 PRO HB2 1 1
17 25359 1 1 5 PRO HB3 H -19.312 -10.264 -14.271 1.00 . A A . 5 PRO HB3 1 1
17 25360 1 1 5 PRO HD2 H -22.887 -9.642 -15.666 1.00 . A A . 5 PRO HD2 1 1
17 25361 1 1 5 PRO HD3 H -21.915 -8.877 -14.390 1.00 . A A . 5 PRO HD3 1 1
17 25362 1 1 5 PRO HG2 H -21.617 -11.581 -15.642 1.00 . A A . 5 PRO HG2 1 1
17 25363 1 1 5 PRO HG3 H -21.446 -11.103 -13.942 1.00 . A A . 5 PRO HG3 1 1
17 25364 1 1 5 PRO N N -20.996 -8.929 -16.294 1.00 . A A . 5 PRO N 1 1
17 25365 1 1 5 PRO O O -20.147 -10.916 -18.198 1.00 . A A . 5 PRO O 1 1
17 25366 1 1 6 VAL C C -16.841 -11.830 -19.112 1.00 . A A . 6 VAL C 1 1
17 25367 1 1 6 VAL CA C -17.640 -10.548 -19.332 1.00 . A A . 6 VAL CA 1 1
17 25368 1 1 6 VAL CB C -16.772 -9.538 -20.107 1.00 . A A . 6 VAL CB 1 1
17 25369 1 1 6 VAL CG1 C -17.598 -8.330 -20.515 1.00 . A A . 6 VAL CG1 1 1
17 25370 1 1 6 VAL CG2 C -15.571 -9.113 -19.274 1.00 . A A . 6 VAL CG2 1 1
17 25371 1 1 6 VAL H H -17.490 -9.426 -17.545 1.00 . A A . 6 VAL H 1 1
17 25372 1 1 6 VAL HA H -18.509 -10.777 -19.931 1.00 . A A . 6 VAL HA 1 1
17 25373 1 1 6 VAL HB H -16.409 -10.019 -21.004 1.00 . A A . 6 VAL HB 1 1
17 25374 1 1 6 VAL HG11 H -18.002 -7.856 -19.632 1.00 . A A . 6 VAL HG11 1 1
17 25375 1 1 6 VAL HG12 H -18.408 -8.648 -21.155 1.00 . A A . 6 VAL HG12 1 1
17 25376 1 1 6 VAL HG13 H -16.973 -7.629 -21.048 1.00 . A A . 6 VAL HG13 1 1
17 25377 1 1 6 VAL HG21 H -14.979 -8.402 -19.832 1.00 . A A . 6 VAL HG21 1 1
17 25378 1 1 6 VAL HG22 H -14.969 -9.978 -19.040 1.00 . A A . 6 VAL HG22 1 1
17 25379 1 1 6 VAL HG23 H -15.914 -8.654 -18.357 1.00 . A A . 6 VAL HG23 1 1
17 25380 1 1 6 VAL N N -18.100 -9.988 -18.067 1.00 . A A . 6 VAL N 1 1
17 25381 1 1 6 VAL O O -16.270 -12.040 -18.041 1.00 . A A . 6 VAL O 1 1
17 25382 1 1 7 THR C C -14.792 -13.885 -20.868 1.00 . A A . 7 THR C 1 1
17 25383 1 1 7 THR CA C -16.078 -13.946 -20.050 1.00 . A A . 7 THR CA 1 1
17 25384 1 1 7 THR CB C -16.938 -15.127 -20.544 1.00 . A A . 7 THR CB 1 1
17 25385 1 1 7 THR CG2 C -16.222 -16.451 -20.322 1.00 . A A . 7 THR CG2 1 1
17 25386 1 1 7 THR H H -17.289 -12.464 -20.955 1.00 . A A . 7 THR H 1 1
17 25387 1 1 7 THR HA H -15.826 -14.119 -19.013 1.00 . A A . 7 THR HA 1 1
17 25388 1 1 7 THR HB H -17.120 -15.004 -21.601 1.00 . A A . 7 THR HB 1 1
17 25389 1 1 7 THR HG1 H -18.911 -15.130 -20.490 1.00 . A A . 7 THR HG1 1 1
17 25390 1 1 7 THR HG21 H -16.051 -16.595 -19.265 1.00 . A A . 7 THR HG21 1 1
17 25391 1 1 7 THR HG22 H -15.274 -16.439 -20.840 1.00 . A A . 7 THR HG22 1 1
17 25392 1 1 7 THR HG23 H -16.831 -17.258 -20.702 1.00 . A A . 7 THR HG23 1 1
17 25393 1 1 7 THR N N -16.809 -12.686 -20.131 1.00 . A A . 7 THR N 1 1
17 25394 1 1 7 THR O O -14.778 -14.233 -22.049 1.00 . A A . 7 THR O 1 1
17 25395 1 1 7 THR OG1 O -18.193 -15.140 -19.852 1.00 . A A . 7 THR OG1 1 1
17 25396 1 1 8 ALA C C -11.397 -14.271 -20.280 1.00 . A A . 8 ALA C 1 1
17 25397 1 1 8 ALA CA C -12.421 -13.323 -20.897 1.00 . A A . 8 ALA CA 1 1
17 25398 1 1 8 ALA CB C -11.923 -11.887 -20.825 1.00 . A A . 8 ALA CB 1 1
17 25399 1 1 8 ALA H H -13.791 -13.174 -19.290 1.00 . A A . 8 ALA H 1 1
17 25400 1 1 8 ALA HA H -12.556 -13.581 -21.937 1.00 . A A . 8 ALA HA 1 1
17 25401 1 1 8 ALA HB1 H -12.659 -11.229 -21.262 1.00 . A A . 8 ALA HB1 1 1
17 25402 1 1 8 ALA HB2 H -10.994 -11.800 -21.368 1.00 . A A . 8 ALA HB2 1 1
17 25403 1 1 8 ALA HB3 H -11.763 -11.612 -19.792 1.00 . A A . 8 ALA HB3 1 1
17 25404 1 1 8 ALA N N -13.714 -13.436 -20.231 1.00 . A A . 8 ALA N 1 1
17 25405 1 1 8 ALA O O -11.345 -14.437 -19.061 1.00 . A A . 8 ALA O 1 1
17 25406 1 1 9 ALA C C -8.280 -15.092 -20.290 1.00 . A A . 9 ALA C 1 1
17 25407 1 1 9 ALA CA C -9.561 -15.825 -20.677 1.00 . A A . 9 ALA CA 1 1
17 25408 1 1 9 ALA CB C -9.272 -16.858 -21.757 1.00 . A A . 9 ALA CB 1 1
17 25409 1 1 9 ALA H H -10.678 -14.716 -22.092 1.00 . A A . 9 ALA H 1 1
17 25410 1 1 9 ALA HA H -9.943 -16.343 -19.810 1.00 . A A . 9 ALA HA 1 1
17 25411 1 1 9 ALA HB1 H -8.892 -16.363 -22.637 1.00 . A A . 9 ALA HB1 1 1
17 25412 1 1 9 ALA HB2 H -10.181 -17.385 -22.004 1.00 . A A . 9 ALA HB2 1 1
17 25413 1 1 9 ALA HB3 H -8.536 -17.561 -21.394 1.00 . A A . 9 ALA HB3 1 1
17 25414 1 1 9 ALA N N -10.586 -14.891 -21.132 1.00 . A A . 9 ALA N 1 1
17 25415 1 1 9 ALA O O -7.615 -15.458 -19.320 1.00 . A A . 9 ALA O 1 1
17 25416 1 1 10 LEU C C -7.100 -11.903 -20.234 1.00 . A A . 10 LEU C 1 1
17 25417 1 1 10 LEU CA C -6.737 -13.275 -20.790 1.00 . A A . 10 LEU CA 1 1
17 25418 1 1 10 LEU CB C -5.901 -13.116 -22.064 1.00 . A A . 10 LEU CB 1 1
17 25419 1 1 10 LEU CD1 C -6.472 -15.088 -23.508 1.00 . A A . 10 LEU CD1 1 1
17 25420 1 1 10 LEU CD2 C -4.149 -14.160 -23.519 1.00 . A A . 10 LEU CD2 1 1
17 25421 1 1 10 LEU CG C -5.387 -14.421 -22.676 1.00 . A A . 10 LEU CG 1 1
17 25422 1 1 10 LEU H H -8.507 -13.820 -21.818 1.00 . A A . 10 LEU H 1 1
17 25423 1 1 10 LEU HA H -6.154 -13.805 -20.051 1.00 . A A . 10 LEU HA 1 1
17 25424 1 1 10 LEU HB2 H -6.503 -12.609 -22.802 1.00 . A A . 10 LEU HB2 1 1
17 25425 1 1 10 LEU HB3 H -5.049 -12.495 -21.833 1.00 . A A . 10 LEU HB3 1 1
17 25426 1 1 10 LEU HD11 H -7.315 -15.326 -22.877 1.00 . A A . 10 LEU HD11 1 1
17 25427 1 1 10 LEU HD12 H -6.083 -15.995 -23.946 1.00 . A A . 10 LEU HD12 1 1
17 25428 1 1 10 LEU HD13 H -6.788 -14.416 -24.293 1.00 . A A . 10 LEU HD13 1 1
17 25429 1 1 10 LEU HD21 H -4.388 -13.455 -24.303 1.00 . A A . 10 LEU HD21 1 1
17 25430 1 1 10 LEU HD22 H -3.810 -15.086 -23.960 1.00 . A A . 10 LEU HD22 1 1
17 25431 1 1 10 LEU HD23 H -3.368 -13.751 -22.895 1.00 . A A . 10 LEU HD23 1 1
17 25432 1 1 10 LEU HG H -5.113 -15.100 -21.881 1.00 . A A . 10 LEU HG 1 1
17 25433 1 1 10 LEU N N -7.938 -14.059 -21.056 1.00 . A A . 10 LEU N 1 1
17 25434 1 1 10 LEU O O -7.966 -11.213 -20.774 1.00 . A A . 10 LEU O 1 1
17 25435 1 1 11 MET C C -5.420 -9.370 -18.487 1.00 . A A . 11 MET C 1 1
17 25436 1 1 11 MET CA C -6.687 -10.221 -18.522 1.00 . A A . 11 MET CA 1 1
17 25437 1 1 11 MET CB C -7.223 -10.425 -17.104 1.00 . A A . 11 MET CB 1 1
17 25438 1 1 11 MET CE C -10.488 -12.586 -15.657 1.00 . A A . 11 MET CE 1 1
17 25439 1 1 11 MET CG C -8.486 -11.268 -17.047 1.00 . A A . 11 MET CG 1 1
17 25440 1 1 11 MET H H -5.750 -12.103 -18.772 1.00 . A A . 11 MET H 1 1
17 25441 1 1 11 MET HA H -7.434 -9.707 -19.109 1.00 . A A . 11 MET HA 1 1
17 25442 1 1 11 MET HB2 H -6.464 -10.912 -16.510 1.00 . A A . 11 MET HB2 1 1
17 25443 1 1 11 MET HB3 H -7.441 -9.459 -16.671 1.00 . A A . 11 MET HB3 1 1
17 25444 1 1 11 MET HE1 H -11.220 -12.062 -16.253 1.00 . A A . 11 MET HE1 1 1
17 25445 1 1 11 MET HE2 H -10.929 -12.868 -14.712 1.00 . A A . 11 MET HE2 1 1
17 25446 1 1 11 MET HE3 H -10.165 -13.473 -16.181 1.00 . A A . 11 MET HE3 1 1
17 25447 1 1 11 MET HG2 H -9.259 -10.774 -17.617 1.00 . A A . 11 MET HG2 1 1
17 25448 1 1 11 MET HG3 H -8.278 -12.233 -17.488 1.00 . A A . 11 MET HG3 1 1
17 25449 1 1 11 MET N N -6.432 -11.511 -19.154 1.00 . A A . 11 MET N 1 1
17 25450 1 1 11 MET O O -5.240 -8.545 -17.591 1.00 . A A . 11 MET O 1 1
17 25451 1 1 11 MET SD S -9.081 -11.518 -15.364 1.00 . A A . 11 MET SD 1 1
17 25452 1 1 12 TYR C C -3.518 -7.474 -20.211 1.00 . A A . 12 TYR C 1 1
17 25453 1 1 12 TYR CA C -3.297 -8.830 -19.550 1.00 . A A . 12 TYR CA 1 1
17 25454 1 1 12 TYR CB C -2.251 -9.626 -20.332 1.00 . A A . 12 TYR CB 1 1
17 25455 1 1 12 TYR CD1 C -1.141 -11.165 -18.664 1.00 . A A . 12 TYR CD1 1 1
17 25456 1 1 12 TYR CD2 C -2.560 -12.133 -20.318 1.00 . A A . 12 TYR CD2 1 1
17 25457 1 1 12 TYR CE1 C -0.889 -12.418 -18.141 1.00 . A A . 12 TYR CE1 1 1
17 25458 1 1 12 TYR CE2 C -2.313 -13.389 -19.800 1.00 . A A . 12 TYR CE2 1 1
17 25459 1 1 12 TYR CG C -1.979 -11.000 -19.761 1.00 . A A . 12 TYR CG 1 1
17 25460 1 1 12 TYR CZ C -1.479 -13.527 -18.711 1.00 . A A . 12 TYR CZ 1 1
17 25461 1 1 12 TYR H H -4.749 -10.249 -20.153 1.00 . A A . 12 TYR H 1 1
17 25462 1 1 12 TYR HA H -2.938 -8.673 -18.543 1.00 . A A . 12 TYR HA 1 1
17 25463 1 1 12 TYR HB2 H -2.592 -9.754 -21.349 1.00 . A A . 12 TYR HB2 1 1
17 25464 1 1 12 TYR HB3 H -1.322 -9.078 -20.337 1.00 . A A . 12 TYR HB3 1 1
17 25465 1 1 12 TYR HD1 H -0.682 -10.294 -18.219 1.00 . A A . 12 TYR HD1 1 1
17 25466 1 1 12 TYR HD2 H -3.213 -12.022 -21.171 1.00 . A A . 12 TYR HD2 1 1
17 25467 1 1 12 TYR HE1 H -0.235 -12.525 -17.288 1.00 . A A . 12 TYR HE1 1 1
17 25468 1 1 12 TYR HE2 H -2.773 -14.258 -20.248 1.00 . A A . 12 TYR HE2 1 1
17 25469 1 1 12 TYR HH H -1.112 -15.403 -18.911 1.00 . A A . 12 TYR HH 1 1
17 25470 1 1 12 TYR N N -4.548 -9.578 -19.468 1.00 . A A . 12 TYR N 1 1
17 25471 1 1 12 TYR O O -2.981 -6.460 -19.764 1.00 . A A . 12 TYR O 1 1
17 25472 1 1 12 TYR OH O -1.231 -14.777 -18.193 1.00 . A A . 12 TYR OH 1 1
17 25473 1 1 13 ARG C C -5.484 -5.305 -21.173 1.00 . A A . 13 ARG C 1 1
17 25474 1 1 13 ARG CA C -4.601 -6.230 -22.005 1.00 . A A . 13 ARG CA 1 1
17 25475 1 1 13 ARG CB C -5.284 -6.548 -23.337 1.00 . A A . 13 ARG CB 1 1
17 25476 1 1 13 ARG CD C -6.236 -5.691 -25.499 1.00 . A A . 13 ARG CD 1 1
17 25477 1 1 13 ARG CG C -5.540 -5.322 -24.199 1.00 . A A . 13 ARG CG 1 1
17 25478 1 1 13 ARG CZ C -5.981 -7.445 -27.208 1.00 . A A . 13 ARG CZ 1 1
17 25479 1 1 13 ARG H H -4.707 -8.304 -21.588 1.00 . A A . 13 ARG H 1 1
17 25480 1 1 13 ARG HA H -3.663 -5.732 -22.201 1.00 . A A . 13 ARG HA 1 1
17 25481 1 1 13 ARG HB2 H -4.661 -7.229 -23.896 1.00 . A A . 13 ARG HB2 1 1
17 25482 1 1 13 ARG HB3 H -6.232 -7.024 -23.137 1.00 . A A . 13 ARG HB3 1 1
17 25483 1 1 13 ARG HD2 H -7.194 -6.130 -25.268 1.00 . A A . 13 ARG HD2 1 1
17 25484 1 1 13 ARG HD3 H -6.383 -4.793 -26.082 1.00 . A A . 13 ARG HD3 1 1
17 25485 1 1 13 ARG HE H -4.491 -6.689 -26.116 1.00 . A A . 13 ARG HE 1 1
17 25486 1 1 13 ARG HG2 H -6.166 -4.632 -23.652 1.00 . A A . 13 ARG HG2 1 1
17 25487 1 1 13 ARG HG3 H -4.595 -4.850 -24.426 1.00 . A A . 13 ARG HG3 1 1
17 25488 1 1 13 ARG HH11 H -7.871 -6.771 -26.962 1.00 . A A . 13 ARG HH11 1 1
17 25489 1 1 13 ARG HH12 H -7.675 -8.009 -28.156 1.00 . A A . 13 ARG HH12 1 1
17 25490 1 1 13 ARG HH21 H -4.224 -8.320 -27.687 1.00 . A A . 13 ARG HH21 1 1
17 25491 1 1 13 ARG HH22 H -5.601 -8.890 -28.570 1.00 . A A . 13 ARG HH22 1 1
17 25492 1 1 13 ARG N N -4.310 -7.462 -21.280 1.00 . A A . 13 ARG N 1 1
17 25493 1 1 13 ARG NE N -5.455 -6.643 -26.286 1.00 . A A . 13 ARG NE 1 1
17 25494 1 1 13 ARG NH1 N -7.283 -7.405 -27.463 1.00 . A A . 13 ARG NH1 1 1
17 25495 1 1 13 ARG NH2 N -5.205 -8.288 -27.877 1.00 . A A . 13 ARG NH2 1 1
17 25496 1 1 13 ARG O O -5.484 -4.089 -21.369 1.00 . A A . 13 ARG O 1 1
17 25497 1 1 14 GLY C C -6.420 -4.600 -18.147 1.00 . A A . 14 GLY C 1 1
17 25498 1 1 14 GLY CA C -7.111 -5.102 -19.398 1.00 . A A . 14 GLY CA 1 1
17 25499 1 1 14 GLY H H -6.186 -6.860 -20.130 1.00 . A A . 14 GLY H 1 1
17 25500 1 1 14 GLY HA2 H -7.472 -4.255 -19.962 1.00 . A A . 14 GLY HA2 1 1
17 25501 1 1 14 GLY HA3 H -7.955 -5.713 -19.109 1.00 . A A . 14 GLY HA3 1 1
17 25502 1 1 14 GLY N N -6.233 -5.889 -20.244 1.00 . A A . 14 GLY N 1 1
17 25503 1 1 14 GLY O O -7.061 -4.393 -17.116 1.00 . A A . 14 GLY O 1 1
17 25504 1 1 15 ILE C C -2.977 -3.376 -17.549 1.00 . A A . 15 ILE C 1 1
17 25505 1 1 15 ILE CA C -4.330 -3.923 -17.100 1.00 . A A . 15 ILE CA 1 1
17 25506 1 1 15 ILE CB C -4.106 -5.044 -16.065 1.00 . A A . 15 ILE CB 1 1
17 25507 1 1 15 ILE CD1 C -3.289 -5.495 -13.694 1.00 . A A . 15 ILE CD1 1 1
17 25508 1 1 15 ILE CG1 C -3.421 -4.487 -14.813 1.00 . A A . 15 ILE CG1 1 1
17 25509 1 1 15 ILE CG2 C -3.279 -6.169 -16.675 1.00 . A A . 15 ILE CG2 1 1
17 25510 1 1 15 ILE H H -4.652 -4.582 -19.084 1.00 . A A . 15 ILE H 1 1
17 25511 1 1 15 ILE HA H -4.888 -3.129 -16.624 1.00 . A A . 15 ILE HA 1 1
17 25512 1 1 15 ILE HB H -5.069 -5.448 -15.792 1.00 . A A . 15 ILE HB 1 1
17 25513 1 1 15 ILE HD11 H -2.634 -6.296 -14.006 1.00 . A A . 15 ILE HD11 1 1
17 25514 1 1 15 ILE HD12 H -4.262 -5.899 -13.456 1.00 . A A . 15 ILE HD12 1 1
17 25515 1 1 15 ILE HD13 H -2.876 -5.011 -12.821 1.00 . A A . 15 ILE HD13 1 1
17 25516 1 1 15 ILE HG12 H -2.429 -4.151 -15.074 1.00 . A A . 15 ILE HG12 1 1
17 25517 1 1 15 ILE HG13 H -3.994 -3.650 -14.442 1.00 . A A . 15 ILE HG13 1 1
17 25518 1 1 15 ILE HG21 H -2.302 -5.793 -16.942 1.00 . A A . 15 ILE HG21 1 1
17 25519 1 1 15 ILE HG22 H -3.775 -6.542 -17.559 1.00 . A A . 15 ILE HG22 1 1
17 25520 1 1 15 ILE HG23 H -3.173 -6.968 -15.957 1.00 . A A . 15 ILE HG23 1 1
17 25521 1 1 15 ILE N N -5.108 -4.402 -18.236 1.00 . A A . 15 ILE N 1 1
17 25522 1 1 15 ILE O O -2.395 -3.850 -18.524 1.00 . A A . 15 ILE O 1 1
17 25523 1 1 16 TYR C C -0.048 -2.646 -16.683 1.00 . A A . 16 TYR C 1 1
17 25524 1 1 16 TYR CA C -1.201 -1.758 -17.142 1.00 . A A . 16 TYR CA 1 1
17 25525 1 1 16 TYR CB C -1.102 -0.379 -16.486 1.00 . A A . 16 TYR CB 1 1
17 25526 1 1 16 TYR CD1 C -0.755 -0.744 -14.012 1.00 . A A . 16 TYR CD1 1 1
17 25527 1 1 16 TYR CD2 C -2.878 0.053 -14.746 1.00 . A A . 16 TYR CD2 1 1
17 25528 1 1 16 TYR CE1 C -1.198 -0.727 -12.702 1.00 . A A . 16 TYR CE1 1 1
17 25529 1 1 16 TYR CE2 C -3.327 0.073 -13.441 1.00 . A A . 16 TYR CE2 1 1
17 25530 1 1 16 TYR CG C -1.585 -0.355 -15.054 1.00 . A A . 16 TYR CG 1 1
17 25531 1 1 16 TYR CZ C -2.485 -0.318 -12.423 1.00 . A A . 16 TYR CZ 1 1
17 25532 1 1 16 TYR H H -3.002 -2.035 -16.068 1.00 . A A . 16 TYR H 1 1
17 25533 1 1 16 TYR HA H -1.143 -1.641 -18.214 1.00 . A A . 16 TYR HA 1 1
17 25534 1 1 16 TYR HB2 H -0.071 -0.057 -16.493 1.00 . A A . 16 TYR HB2 1 1
17 25535 1 1 16 TYR HB3 H -1.697 0.324 -17.051 1.00 . A A . 16 TYR HB3 1 1
17 25536 1 1 16 TYR HD1 H 0.253 -1.063 -14.234 1.00 . A A . 16 TYR HD1 1 1
17 25537 1 1 16 TYR HD2 H -3.536 0.359 -15.546 1.00 . A A . 16 TYR HD2 1 1
17 25538 1 1 16 TYR HE1 H -0.536 -1.034 -11.905 1.00 . A A . 16 TYR HE1 1 1
17 25539 1 1 16 TYR HE2 H -4.335 0.392 -13.222 1.00 . A A . 16 TYR HE2 1 1
17 25540 1 1 16 TYR HH H -3.807 -0.695 -11.078 1.00 . A A . 16 TYR HH 1 1
17 25541 1 1 16 TYR N N -2.486 -2.371 -16.829 1.00 . A A . 16 TYR N 1 1
17 25542 1 1 16 TYR O O -0.160 -3.363 -15.687 1.00 . A A . 16 TYR O 1 1
17 25543 1 1 16 TYR OH O -2.931 -0.302 -11.121 1.00 . A A . 16 TYR OH 1 1
17 25544 1 1 17 THR C C 3.204 -2.644 -16.187 1.00 . A A . 17 THR C 1 1
17 25545 1 1 17 THR CA C 2.237 -3.395 -17.097 1.00 . A A . 17 THR CA 1 1
17 25546 1 1 17 THR CB C 2.985 -3.820 -18.374 1.00 . A A . 17 THR CB 1 1
17 25547 1 1 17 THR CG2 C 2.089 -4.658 -19.274 1.00 . A A . 17 THR CG2 1 1
17 25548 1 1 17 THR H H 1.090 -1.993 -18.191 1.00 . A A . 17 THR H 1 1
17 25549 1 1 17 THR HA H 1.901 -4.289 -16.589 1.00 . A A . 17 THR HA 1 1
17 25550 1 1 17 THR HB H 3.841 -4.415 -18.091 1.00 . A A . 17 THR HB 1 1
17 25551 1 1 17 THR HG1 H 2.768 -2.399 -19.726 1.00 . A A . 17 THR HG1 1 1
17 25552 1 1 17 THR HG21 H 2.640 -4.958 -20.152 1.00 . A A . 17 THR HG21 1 1
17 25553 1 1 17 THR HG22 H 1.229 -4.074 -19.570 1.00 . A A . 17 THR HG22 1 1
17 25554 1 1 17 THR HG23 H 1.759 -5.536 -18.738 1.00 . A A . 17 THR HG23 1 1
17 25555 1 1 17 THR N N 1.062 -2.590 -17.415 1.00 . A A . 17 THR N 1 1
17 25556 1 1 17 THR O O 3.784 -3.228 -15.271 1.00 . A A . 17 THR O 1 1
17 25557 1 1 17 THR OG1 O 3.435 -2.661 -19.086 1.00 . A A . 17 THR OG1 1 1
17 25558 1 1 18 VAL C C 3.865 -0.520 -14.180 1.00 . A A . 18 VAL C 1 1
17 25559 1 1 18 VAL CA C 4.281 -0.529 -15.650 1.00 . A A . 18 VAL CA 1 1
17 25560 1 1 18 VAL CB C 4.333 0.920 -16.172 1.00 . A A . 18 VAL CB 1 1
17 25561 1 1 18 VAL CG1 C 4.953 0.962 -17.561 1.00 . A A . 18 VAL CG1 1 1
17 25562 1 1 18 VAL CG2 C 2.943 1.538 -16.184 1.00 . A A . 18 VAL CG2 1 1
17 25563 1 1 18 VAL H H 2.888 -0.943 -17.189 1.00 . A A . 18 VAL H 1 1
17 25564 1 1 18 VAL HA H 5.272 -0.953 -15.730 1.00 . A A . 18 VAL HA 1 1
17 25565 1 1 18 VAL HB H 4.956 1.499 -15.507 1.00 . A A . 18 VAL HB 1 1
17 25566 1 1 18 VAL HG11 H 5.962 0.580 -17.516 1.00 . A A . 18 VAL HG11 1 1
17 25567 1 1 18 VAL HG12 H 4.970 1.981 -17.917 1.00 . A A . 18 VAL HG12 1 1
17 25568 1 1 18 VAL HG13 H 4.368 0.355 -18.235 1.00 . A A . 18 VAL HG13 1 1
17 25569 1 1 18 VAL HG21 H 2.540 1.539 -15.183 1.00 . A A . 18 VAL HG21 1 1
17 25570 1 1 18 VAL HG22 H 2.298 0.961 -16.831 1.00 . A A . 18 VAL HG22 1 1
17 25571 1 1 18 VAL HG23 H 3.003 2.552 -16.550 1.00 . A A . 18 VAL HG23 1 1
17 25572 1 1 18 VAL N N 3.379 -1.352 -16.447 1.00 . A A . 18 VAL N 1 1
17 25573 1 1 18 VAL O O 2.674 -0.568 -13.873 1.00 . A A . 18 VAL O 1 1
17 25574 1 1 19 PRO C C 3.520 0.601 -11.424 1.00 . A A . 19 PRO C 1 1
17 25575 1 1 19 PRO CA C 4.545 -0.460 -11.810 1.00 . A A . 19 PRO CA 1 1
17 25576 1 1 19 PRO CB C 5.899 -0.162 -11.149 1.00 . A A . 19 PRO CB 1 1
17 25577 1 1 19 PRO CD C 6.281 -0.386 -13.506 1.00 . A A . 19 PRO CD 1 1
17 25578 1 1 19 PRO CG C 6.813 0.253 -12.256 1.00 . A A . 19 PRO CG 1 1
17 25579 1 1 19 PRO HA H 4.191 -1.427 -11.484 1.00 . A A . 19 PRO HA 1 1
17 25580 1 1 19 PRO HB2 H 5.777 0.630 -10.425 1.00 . A A . 19 PRO HB2 1 1
17 25581 1 1 19 PRO HB3 H 6.261 -1.051 -10.654 1.00 . A A . 19 PRO HB3 1 1
17 25582 1 1 19 PRO HD2 H 6.489 0.234 -14.366 1.00 . A A . 19 PRO HD2 1 1
17 25583 1 1 19 PRO HD3 H 6.701 -1.372 -13.637 1.00 . A A . 19 PRO HD3 1 1
17 25584 1 1 19 PRO HG2 H 6.805 1.328 -12.353 1.00 . A A . 19 PRO HG2 1 1
17 25585 1 1 19 PRO HG3 H 7.814 -0.097 -12.054 1.00 . A A . 19 PRO HG3 1 1
17 25586 1 1 19 PRO N N 4.836 -0.460 -13.247 1.00 . A A . 19 PRO N 1 1
17 25587 1 1 19 PRO O O 2.443 0.277 -10.919 1.00 . A A . 19 PRO O 1 1
17 25588 1 1 20 ASN C C 3.567 4.312 -11.772 1.00 . A A . 20 ASN C 1 1
17 25589 1 1 20 ASN CA C 2.962 2.974 -11.353 1.00 . A A . 20 ASN CA 1 1
17 25590 1 1 20 ASN CB C 2.656 2.988 -9.852 1.00 . A A . 20 ASN CB 1 1
17 25591 1 1 20 ASN CG C 3.910 3.083 -9.003 1.00 . A A . 20 ASN CG 1 1
17 25592 1 1 20 ASN H H 4.722 2.055 -12.094 1.00 . A A . 20 ASN H 1 1
17 25593 1 1 20 ASN HA H 2.041 2.825 -11.895 1.00 . A A . 20 ASN HA 1 1
17 25594 1 1 20 ASN HB2 H 2.029 3.837 -9.628 1.00 . A A . 20 ASN HB2 1 1
17 25595 1 1 20 ASN HB3 H 2.133 2.081 -9.589 1.00 . A A . 20 ASN HB3 1 1
17 25596 1 1 20 ASN HD21 H 2.896 4.023 -7.575 1.00 . A A . 20 ASN HD21 1 1
17 25597 1 1 20 ASN HD22 H 4.573 3.756 -7.255 1.00 . A A . 20 ASN HD22 1 1
17 25598 1 1 20 ASN N N 3.854 1.864 -11.679 1.00 . A A . 20 ASN N 1 1
17 25599 1 1 20 ASN ND2 N 3.781 3.680 -7.825 1.00 . A A . 20 ASN ND2 1 1
17 25600 1 1 20 ASN O O 3.627 5.252 -10.979 1.00 . A A . 20 ASN O 1 1
17 25601 1 1 20 ASN OD1 O 4.980 2.623 -9.399 1.00 . A A . 20 ASN OD1 1 1
17 25602 1 1 21 LEU C C 3.529 6.658 -13.849 1.00 . A A . 21 LEU C 1 1
17 25603 1 1 21 LEU CA C 4.606 5.623 -13.541 1.00 . A A . 21 LEU CA 1 1
17 25604 1 1 21 LEU CB C 5.426 5.335 -14.806 1.00 . A A . 21 LEU CB 1 1
17 25605 1 1 21 LEU CD1 C 7.658 5.563 -13.670 1.00 . A A . 21 LEU CD1 1 1
17 25606 1 1 21 LEU CD2 C 6.653 3.296 -13.995 1.00 . A A . 21 LEU CD2 1 1
17 25607 1 1 21 LEU CG C 6.800 4.693 -14.577 1.00 . A A . 21 LEU CG 1 1
17 25608 1 1 21 LEU H H 3.940 3.612 -13.609 1.00 . A A . 21 LEU H 1 1
17 25609 1 1 21 LEU HA H 5.261 6.020 -12.780 1.00 . A A . 21 LEU HA 1 1
17 25610 1 1 21 LEU HB2 H 4.848 4.678 -15.438 1.00 . A A . 21 LEU HB2 1 1
17 25611 1 1 21 LEU HB3 H 5.575 6.269 -15.329 1.00 . A A . 21 LEU HB3 1 1
17 25612 1 1 21 LEU HD11 H 7.181 5.658 -12.706 1.00 . A A . 21 LEU HD11 1 1
17 25613 1 1 21 LEU HD12 H 7.772 6.542 -14.112 1.00 . A A . 21 LEU HD12 1 1
17 25614 1 1 21 LEU HD13 H 8.629 5.107 -13.548 1.00 . A A . 21 LEU HD13 1 1
17 25615 1 1 21 LEU HD21 H 6.071 2.685 -14.669 1.00 . A A . 21 LEU HD21 1 1
17 25616 1 1 21 LEU HD22 H 6.153 3.355 -13.040 1.00 . A A . 21 LEU HD22 1 1
17 25617 1 1 21 LEU HD23 H 7.630 2.856 -13.863 1.00 . A A . 21 LEU HD23 1 1
17 25618 1 1 21 LEU HG H 7.308 4.607 -15.527 1.00 . A A . 21 LEU HG 1 1
17 25619 1 1 21 LEU N N 4.012 4.394 -13.022 1.00 . A A . 21 LEU N 1 1
17 25620 1 1 21 LEU O O 3.823 7.841 -14.021 1.00 . A A . 21 LEU O 1 1
17 25621 1 1 22 LEU C C 0.389 7.436 -12.935 1.00 . A A . 22 LEU C 1 1
17 25622 1 1 22 LEU CA C 1.158 7.088 -14.207 1.00 . A A . 22 LEU CA 1 1
17 25623 1 1 22 LEU CB C 0.222 6.437 -15.231 1.00 . A A . 22 LEU CB 1 1
17 25624 1 1 22 LEU CD1 C -1.106 4.824 -13.832 1.00 . A A . 22 LEU CD1 1 1
17 25625 1 1 22 LEU CD2 C -0.653 4.313 -16.237 1.00 . A A . 22 LEU CD2 1 1
17 25626 1 1 22 LEU CG C -0.111 4.964 -14.973 1.00 . A A . 22 LEU CG 1 1
17 25627 1 1 22 LEU H H 2.112 5.250 -13.771 1.00 . A A . 22 LEU H 1 1
17 25628 1 1 22 LEU HA H 1.556 7.999 -14.628 1.00 . A A . 22 LEU HA 1 1
17 25629 1 1 22 LEU HB2 H -0.703 6.997 -15.245 1.00 . A A . 22 LEU HB2 1 1
17 25630 1 1 22 LEU HB3 H 0.682 6.514 -16.205 1.00 . A A . 22 LEU HB3 1 1
17 25631 1 1 22 LEU HD11 H -1.381 3.785 -13.720 1.00 . A A . 22 LEU HD11 1 1
17 25632 1 1 22 LEU HD12 H -1.989 5.407 -14.050 1.00 . A A . 22 LEU HD12 1 1
17 25633 1 1 22 LEU HD13 H -0.657 5.177 -12.916 1.00 . A A . 22 LEU HD13 1 1
17 25634 1 1 22 LEU HD21 H -1.546 4.831 -16.555 1.00 . A A . 22 LEU HD21 1 1
17 25635 1 1 22 LEU HD22 H -0.889 3.278 -16.037 1.00 . A A . 22 LEU HD22 1 1
17 25636 1 1 22 LEU HD23 H 0.092 4.368 -17.019 1.00 . A A . 22 LEU HD23 1 1
17 25637 1 1 22 LEU HG H 0.792 4.443 -14.692 1.00 . A A . 22 LEU HG 1 1
17 25638 1 1 22 LEU N N 2.282 6.205 -13.917 1.00 . A A . 22 LEU N 1 1
17 25639 1 1 22 LEU O O -0.557 8.224 -12.966 1.00 . A A . 22 LEU O 1 1
17 25640 1 1 23 SER C C 0.951 8.074 -9.691 1.00 . A A . 23 SER C 1 1
17 25641 1 1 23 SER CA C 0.151 7.087 -10.536 1.00 . A A . 23 SER CA 1 1
17 25642 1 1 23 SER CB C -0.029 5.773 -9.773 1.00 . A A . 23 SER CB 1 1
17 25643 1 1 23 SER H H 1.563 6.227 -11.857 1.00 . A A . 23 SER H 1 1
17 25644 1 1 23 SER HA H -0.823 7.511 -10.735 1.00 . A A . 23 SER HA 1 1
17 25645 1 1 23 SER HB2 H -0.663 5.111 -10.344 1.00 . A A . 23 SER HB2 1 1
17 25646 1 1 23 SER HB3 H 0.935 5.309 -9.626 1.00 . A A . 23 SER HB3 1 1
17 25647 1 1 23 SER HG H -0.159 5.488 -7.839 1.00 . A A . 23 SER HG 1 1
17 25648 1 1 23 SER N N 0.802 6.843 -11.818 1.00 . A A . 23 SER N 1 1
17 25649 1 1 23 SER O O 0.451 9.136 -9.322 1.00 . A A . 23 SER O 1 1
17 25650 1 1 23 SER OG O -0.626 5.994 -8.507 1.00 . A A . 23 SER OG 1 1
17 25651 1 1 24 GLU C C 4.291 9.017 -9.368 1.00 . A A . 24 GLU C 1 1
17 25652 1 1 24 GLU CA C 3.062 8.569 -8.580 1.00 . A A . 24 GLU CA 1 1
17 25653 1 1 24 GLU CB C 3.496 7.833 -7.312 1.00 . A A . 24 GLU CB 1 1
17 25654 1 1 24 GLU CD C 1.522 8.545 -5.905 1.00 . A A . 24 GLU CD 1 1
17 25655 1 1 24 GLU CG C 2.334 7.383 -6.442 1.00 . A A . 24 GLU CG 1 1
17 25656 1 1 24 GLU H H 2.540 6.859 -9.714 1.00 . A A . 24 GLU H 1 1
17 25657 1 1 24 GLU HA H 2.494 9.444 -8.299 1.00 . A A . 24 GLU HA 1 1
17 25658 1 1 24 GLU HB2 H 4.066 6.960 -7.594 1.00 . A A . 24 GLU HB2 1 1
17 25659 1 1 24 GLU HB3 H 4.123 8.489 -6.726 1.00 . A A . 24 GLU HB3 1 1
17 25660 1 1 24 GLU HG2 H 1.683 6.753 -7.031 1.00 . A A . 24 GLU HG2 1 1
17 25661 1 1 24 GLU HG3 H 2.723 6.818 -5.608 1.00 . A A . 24 GLU HG3 1 1
17 25662 1 1 24 GLU N N 2.196 7.716 -9.388 1.00 . A A . 24 GLU N 1 1
17 25663 1 1 24 GLU O O 4.763 10.143 -9.208 1.00 . A A . 24 GLU O 1 1
17 25664 1 1 24 GLU OE1 O 0.569 8.971 -6.590 1.00 . A A . 24 GLU OE1 1 1
17 25665 1 1 24 GLU OE2 O 1.840 9.031 -4.799 1.00 . A A . 24 GLU OE2 1 1
17 25666 1 1 25 GLN C C 7.262 8.517 -10.208 1.00 . A A . 25 GLN C 1 1
17 25667 1 1 25 GLN CA C 5.982 8.401 -11.039 1.00 . A A . 25 GLN CA 1 1
17 25668 1 1 25 GLN CB C 5.765 9.681 -11.857 1.00 . A A . 25 GLN CB 1 1
17 25669 1 1 25 GLN CD C 6.711 11.324 -13.530 1.00 . A A . 25 GLN CD 1 1
17 25670 1 1 25 GLN CG C 6.932 10.032 -12.767 1.00 . A A . 25 GLN CG 1 1
17 25671 1 1 25 GLN H H 4.390 7.235 -10.269 1.00 . A A . 25 GLN H 1 1
17 25672 1 1 25 GLN HA H 6.098 7.574 -11.720 1.00 . A A . 25 GLN HA 1 1
17 25673 1 1 25 GLN HB2 H 4.885 9.557 -12.470 1.00 . A A . 25 GLN HB2 1 1
17 25674 1 1 25 GLN HB3 H 5.607 10.505 -11.178 1.00 . A A . 25 GLN HB3 1 1
17 25675 1 1 25 GLN HE21 H 8.668 11.673 -13.553 1.00 . A A . 25 GLN HE21 1 1
17 25676 1 1 25 GLN HE22 H 7.684 12.865 -14.325 1.00 . A A . 25 GLN HE22 1 1
17 25677 1 1 25 GLN HG2 H 7.822 10.138 -12.165 1.00 . A A . 25 GLN HG2 1 1
17 25678 1 1 25 GLN HG3 H 7.071 9.230 -13.476 1.00 . A A . 25 GLN HG3 1 1
17 25679 1 1 25 GLN N N 4.810 8.117 -10.206 1.00 . A A . 25 GLN N 1 1
17 25680 1 1 25 GLN NE2 N 7.797 12.025 -13.834 1.00 . A A . 25 GLN NE2 1 1
17 25681 1 1 25 GLN O O 8.367 8.486 -10.749 1.00 . A A . 25 GLN O 1 1
17 25682 1 1 25 GLN OE1 O 5.577 11.688 -13.842 1.00 . A A . 25 GLN OE1 1 1
17 25683 1 1 26 ARG C C 8.969 7.412 -7.825 1.00 . A A . 26 ARG C 1 1
17 25684 1 1 26 ARG CA C 8.263 8.759 -8.006 1.00 . A A . 26 ARG CA 1 1
17 25685 1 1 26 ARG CB C 7.825 9.311 -6.648 1.00 . A A . 26 ARG CB 1 1
17 25686 1 1 26 ARG CD C 6.278 9.096 -4.679 1.00 . A A . 26 ARG CD 1 1
17 25687 1 1 26 ARG CG C 6.838 8.417 -5.919 1.00 . A A . 26 ARG CG 1 1
17 25688 1 1 26 ARG CZ C 7.089 10.080 -2.574 1.00 . A A . 26 ARG CZ 1 1
17 25689 1 1 26 ARG H H 6.211 8.630 -8.515 1.00 . A A . 26 ARG H 1 1
17 25690 1 1 26 ARG HA H 8.950 9.456 -8.461 1.00 . A A . 26 ARG HA 1 1
17 25691 1 1 26 ARG HB2 H 8.697 9.434 -6.024 1.00 . A A . 26 ARG HB2 1 1
17 25692 1 1 26 ARG HB3 H 7.362 10.276 -6.797 1.00 . A A . 26 ARG HB3 1 1
17 25693 1 1 26 ARG HD2 H 5.746 9.986 -4.982 1.00 . A A . 26 ARG HD2 1 1
17 25694 1 1 26 ARG HD3 H 5.592 8.418 -4.193 1.00 . A A . 26 ARG HD3 1 1
17 25695 1 1 26 ARG HE H 8.253 9.259 -3.974 1.00 . A A . 26 ARG HE 1 1
17 25696 1 1 26 ARG HG2 H 6.024 8.177 -6.586 1.00 . A A . 26 ARG HG2 1 1
17 25697 1 1 26 ARG HG3 H 7.342 7.507 -5.624 1.00 . A A . 26 ARG HG3 1 1
17 25698 1 1 26 ARG HH11 H 5.087 10.156 -2.831 1.00 . A A . 26 ARG HH11 1 1
17 25699 1 1 26 ARG HH12 H 5.672 10.840 -1.351 1.00 . A A . 26 ARG HH12 1 1
17 25700 1 1 26 ARG HH21 H 9.034 10.160 -2.027 1.00 . A A . 26 ARG HH21 1 1
17 25701 1 1 26 ARG HH22 H 7.914 10.842 -0.894 1.00 . A A . 26 ARG HH22 1 1
17 25702 1 1 26 ARG N N 7.112 8.634 -8.895 1.00 . A A . 26 ARG N 1 1
17 25703 1 1 26 ARG NE N 7.326 9.471 -3.734 1.00 . A A . 26 ARG NE 1 1
17 25704 1 1 26 ARG NH1 N 5.847 10.383 -2.223 1.00 . A A . 26 ARG NH1 1 1
17 25705 1 1 26 ARG NH2 N 8.095 10.386 -1.765 1.00 . A A . 26 ARG NH2 1 1
17 25706 1 1 26 ARG O O 8.317 6.386 -7.628 1.00 . A A . 26 ARG O 1 1
17 25707 1 1 27 PRO C C 11.446 5.882 -6.281 1.00 . A A . 27 PRO C 1 1
17 25708 1 1 27 PRO CA C 11.101 6.176 -7.738 1.00 . A A . 27 PRO CA 1 1
17 25709 1 1 27 PRO CB C 12.363 6.498 -8.532 1.00 . A A . 27 PRO CB 1 1
17 25710 1 1 27 PRO CD C 11.184 8.567 -8.139 1.00 . A A . 27 PRO CD 1 1
17 25711 1 1 27 PRO CG C 12.555 7.968 -8.353 1.00 . A A . 27 PRO CG 1 1
17 25712 1 1 27 PRO HA H 10.605 5.322 -8.174 1.00 . A A . 27 PRO HA 1 1
17 25713 1 1 27 PRO HB2 H 13.196 5.937 -8.133 1.00 . A A . 27 PRO HB2 1 1
17 25714 1 1 27 PRO HB3 H 12.215 6.244 -9.571 1.00 . A A . 27 PRO HB3 1 1
17 25715 1 1 27 PRO HD2 H 11.190 9.225 -7.282 1.00 . A A . 27 PRO HD2 1 1
17 25716 1 1 27 PRO HD3 H 10.867 9.102 -9.022 1.00 . A A . 27 PRO HD3 1 1
17 25717 1 1 27 PRO HG2 H 13.179 8.152 -7.490 1.00 . A A . 27 PRO HG2 1 1
17 25718 1 1 27 PRO HG3 H 13.011 8.386 -9.238 1.00 . A A . 27 PRO HG3 1 1
17 25719 1 1 27 PRO N N 10.316 7.397 -7.894 1.00 . A A . 27 PRO N 1 1
17 25720 1 1 27 PRO O O 12.583 6.076 -5.850 1.00 . A A . 27 PRO O 1 1
17 25721 1 1 28 VAL C C 9.943 3.812 -3.718 1.00 . A A . 28 VAL C 1 1
17 25722 1 1 28 VAL CA C 10.663 5.093 -4.114 1.00 . A A . 28 VAL CA 1 1
17 25723 1 1 28 VAL CB C 10.183 6.223 -3.190 1.00 . A A . 28 VAL CB 1 1
17 25724 1 1 28 VAL CG1 C 11.068 7.452 -3.333 1.00 . A A . 28 VAL CG1 1 1
17 25725 1 1 28 VAL CG2 C 8.730 6.568 -3.478 1.00 . A A . 28 VAL CG2 1 1
17 25726 1 1 28 VAL H H 9.573 5.279 -5.921 1.00 . A A . 28 VAL H 1 1
17 25727 1 1 28 VAL HA H 11.723 4.959 -3.957 1.00 . A A . 28 VAL HA 1 1
17 25728 1 1 28 VAL HB H 10.252 5.871 -2.170 1.00 . A A . 28 VAL HB 1 1
17 25729 1 1 28 VAL HG11 H 10.724 8.224 -2.661 1.00 . A A . 28 VAL HG11 1 1
17 25730 1 1 28 VAL HG12 H 11.020 7.813 -4.350 1.00 . A A . 28 VAL HG12 1 1
17 25731 1 1 28 VAL HG13 H 12.088 7.191 -3.092 1.00 . A A . 28 VAL HG13 1 1
17 25732 1 1 28 VAL HG21 H 8.634 6.896 -4.501 1.00 . A A . 28 VAL HG21 1 1
17 25733 1 1 28 VAL HG22 H 8.410 7.359 -2.814 1.00 . A A . 28 VAL HG22 1 1
17 25734 1 1 28 VAL HG23 H 8.116 5.694 -3.320 1.00 . A A . 28 VAL HG23 1 1
17 25735 1 1 28 VAL N N 10.458 5.413 -5.523 1.00 . A A . 28 VAL N 1 1
17 25736 1 1 28 VAL O O 9.187 3.239 -4.501 1.00 . A A . 28 VAL O 1 1
17 25737 1 1 29 ASP C C 8.923 2.416 -0.615 1.00 . A A . 29 ASP C 1 1
17 25738 1 1 29 ASP CA C 9.579 2.158 -1.970 1.00 . A A . 29 ASP CA 1 1
17 25739 1 1 29 ASP CB C 10.636 1.065 -1.841 1.00 . A A . 29 ASP CB 1 1
17 25740 1 1 29 ASP CG C 11.593 1.317 -0.692 1.00 . A A . 29 ASP CG 1 1
17 25741 1 1 29 ASP H H 10.803 3.879 -1.915 1.00 . A A . 29 ASP H 1 1
17 25742 1 1 29 ASP HA H 8.824 1.838 -2.671 1.00 . A A . 29 ASP HA 1 1
17 25743 1 1 29 ASP HB2 H 10.150 0.116 -1.682 1.00 . A A . 29 ASP HB2 1 1
17 25744 1 1 29 ASP HB3 H 11.207 1.027 -2.756 1.00 . A A . 29 ASP HB3 1 1
17 25745 1 1 29 ASP N N 10.191 3.371 -2.489 1.00 . A A . 29 ASP N 1 1
17 25746 1 1 29 ASP O O 9.498 3.084 0.245 1.00 . A A . 29 ASP O 1 1
17 25747 1 1 29 ASP OD1 O 12.573 2.067 -0.887 1.00 . A A . 29 ASP OD1 1 1
17 25748 1 1 29 ASP OD2 O 11.362 0.765 0.405 1.00 . A A . 29 ASP OD2 1 1
17 25749 1 1 30 ILE C C 7.250 0.898 1.778 1.00 . A A . 30 ILE C 1 1
17 25750 1 1 30 ILE CA C 6.990 2.061 0.818 1.00 . A A . 30 ILE CA 1 1
17 25751 1 1 30 ILE CB C 5.473 2.181 0.576 1.00 . A A . 30 ILE CB 1 1
17 25752 1 1 30 ILE CD1 C 5.659 4.639 -0.095 1.00 . A A . 30 ILE CD1 1 1
17 25753 1 1 30 ILE CG1 C 5.178 3.254 -0.478 1.00 . A A . 30 ILE CG1 1 1
17 25754 1 1 30 ILE CG2 C 4.757 2.495 1.879 1.00 . A A . 30 ILE CG2 1 1
17 25755 1 1 30 ILE H H 7.309 1.363 -1.155 1.00 . A A . 30 ILE H 1 1
17 25756 1 1 30 ILE HA H 7.333 2.978 1.272 1.00 . A A . 30 ILE HA 1 1
17 25757 1 1 30 ILE HB H 5.112 1.228 0.221 1.00 . A A . 30 ILE HB 1 1
17 25758 1 1 30 ILE HD11 H 5.403 5.338 -0.876 1.00 . A A . 30 ILE HD11 1 1
17 25759 1 1 30 ILE HD12 H 6.732 4.624 0.036 1.00 . A A . 30 ILE HD12 1 1
17 25760 1 1 30 ILE HD13 H 5.188 4.942 0.829 1.00 . A A . 30 ILE HD13 1 1
17 25761 1 1 30 ILE HG12 H 5.661 2.983 -1.405 1.00 . A A . 30 ILE HG12 1 1
17 25762 1 1 30 ILE HG13 H 4.110 3.307 -0.637 1.00 . A A . 30 ILE HG13 1 1
17 25763 1 1 30 ILE HG21 H 4.932 1.698 2.587 1.00 . A A . 30 ILE HG21 1 1
17 25764 1 1 30 ILE HG22 H 3.697 2.589 1.696 1.00 . A A . 30 ILE HG22 1 1
17 25765 1 1 30 ILE HG23 H 5.138 3.422 2.282 1.00 . A A . 30 ILE HG23 1 1
17 25766 1 1 30 ILE N N 7.718 1.884 -0.432 1.00 . A A . 30 ILE N 1 1
17 25767 1 1 30 ILE O O 6.840 -0.232 1.513 1.00 . A A . 30 ILE O 1 1
17 25768 1 1 31 PRO C C 6.996 -0.378 4.627 1.00 . A A . 31 PRO C 1 1
17 25769 1 1 31 PRO CA C 8.242 0.122 3.902 1.00 . A A . 31 PRO CA 1 1
17 25770 1 1 31 PRO CB C 9.186 0.825 4.879 1.00 . A A . 31 PRO CB 1 1
17 25771 1 1 31 PRO CD C 8.465 2.475 3.310 1.00 . A A . 31 PRO CD 1 1
17 25772 1 1 31 PRO CG C 8.860 2.271 4.745 1.00 . A A . 31 PRO CG 1 1
17 25773 1 1 31 PRO HA H 8.751 -0.717 3.448 1.00 . A A . 31 PRO HA 1 1
17 25774 1 1 31 PRO HB2 H 9.001 0.468 5.881 1.00 . A A . 31 PRO HB2 1 1
17 25775 1 1 31 PRO HB3 H 10.211 0.625 4.602 1.00 . A A . 31 PRO HB3 1 1
17 25776 1 1 31 PRO HD2 H 7.703 3.236 3.234 1.00 . A A . 31 PRO HD2 1 1
17 25777 1 1 31 PRO HD3 H 9.325 2.740 2.716 1.00 . A A . 31 PRO HD3 1 1
17 25778 1 1 31 PRO HG2 H 8.040 2.524 5.400 1.00 . A A . 31 PRO HG2 1 1
17 25779 1 1 31 PRO HG3 H 9.727 2.867 4.983 1.00 . A A . 31 PRO HG3 1 1
17 25780 1 1 31 PRO N N 7.935 1.158 2.909 1.00 . A A . 31 PRO N 1 1
17 25781 1 1 31 PRO O O 6.022 0.359 4.777 1.00 . A A . 31 PRO O 1 1
17 25782 1 1 32 GLU C C 5.242 -1.282 6.746 1.00 . A A . 32 GLU C 1 1
17 25783 1 1 32 GLU CA C 5.905 -2.250 5.766 1.00 . A A . 32 GLU CA 1 1
17 25784 1 1 32 GLU CB C 6.371 -3.500 6.517 1.00 . A A . 32 GLU CB 1 1
17 25785 1 1 32 GLU CD C 5.758 -5.388 8.080 1.00 . A A . 32 GLU CD 1 1
17 25786 1 1 32 GLU CG C 5.257 -4.206 7.273 1.00 . A A . 32 GLU CG 1 1
17 25787 1 1 32 GLU H H 7.841 -2.168 4.903 1.00 . A A . 32 GLU H 1 1
17 25788 1 1 32 GLU HA H 5.178 -2.543 5.025 1.00 . A A . 32 GLU HA 1 1
17 25789 1 1 32 GLU HB2 H 6.791 -4.197 5.807 1.00 . A A . 32 GLU HB2 1 1
17 25790 1 1 32 GLU HB3 H 7.135 -3.218 7.226 1.00 . A A . 32 GLU HB3 1 1
17 25791 1 1 32 GLU HG2 H 4.795 -3.500 7.948 1.00 . A A . 32 GLU HG2 1 1
17 25792 1 1 32 GLU HG3 H 4.524 -4.558 6.563 1.00 . A A . 32 GLU HG3 1 1
17 25793 1 1 32 GLU N N 7.033 -1.635 5.063 1.00 . A A . 32 GLU N 1 1
17 25794 1 1 32 GLU O O 4.015 -1.248 6.856 1.00 . A A . 32 GLU O 1 1
17 25795 1 1 32 GLU OE1 O 6.122 -5.191 9.258 1.00 . A A . 32 GLU OE1 1 1
17 25796 1 1 32 GLU OE2 O 5.783 -6.511 7.535 1.00 . A A . 32 GLU OE2 1 1
17 25797 1 1 33 ASP C C 4.377 1.270 7.867 1.00 . A A . 33 ASP C 1 1
17 25798 1 1 33 ASP CA C 5.544 0.461 8.430 1.00 . A A . 33 ASP CA 1 1
17 25799 1 1 33 ASP CB C 6.661 1.400 8.882 1.00 . A A . 33 ASP CB 1 1
17 25800 1 1 33 ASP CG C 7.809 0.658 9.536 1.00 . A A . 33 ASP CG 1 1
17 25801 1 1 33 ASP H H 7.024 -0.573 7.323 1.00 . A A . 33 ASP H 1 1
17 25802 1 1 33 ASP HA H 5.194 -0.099 9.284 1.00 . A A . 33 ASP HA 1 1
17 25803 1 1 33 ASP HB2 H 7.044 1.932 8.025 1.00 . A A . 33 ASP HB2 1 1
17 25804 1 1 33 ASP HB3 H 6.261 2.109 9.593 1.00 . A A . 33 ASP HB3 1 1
17 25805 1 1 33 ASP N N 6.054 -0.500 7.453 1.00 . A A . 33 ASP N 1 1
17 25806 1 1 33 ASP O O 3.280 1.261 8.430 1.00 . A A . 33 ASP O 1 1
17 25807 1 1 33 ASP OD1 O 7.718 0.371 10.748 1.00 . A A . 33 ASP OD1 1 1
17 25808 1 1 33 ASP OD2 O 8.800 0.365 8.836 1.00 . A A . 33 ASP OD2 1 1
17 25809 1 1 34 GLU C C 2.520 1.887 5.483 1.00 . A A . 34 GLU C 1 1
17 25810 1 1 34 GLU CA C 3.566 2.777 6.135 1.00 . A A . 34 GLU CA 1 1
17 25811 1 1 34 GLU CB C 4.142 3.730 5.082 1.00 . A A . 34 GLU CB 1 1
17 25812 1 1 34 GLU CD C 6.439 4.355 5.915 1.00 . A A . 34 GLU CD 1 1
17 25813 1 1 34 GLU CG C 5.636 3.597 4.875 1.00 . A A . 34 GLU CG 1 1
17 25814 1 1 34 GLU H H 5.504 1.937 6.356 1.00 . A A . 34 GLU H 1 1
17 25815 1 1 34 GLU HA H 3.091 3.357 6.912 1.00 . A A . 34 GLU HA 1 1
17 25816 1 1 34 GLU HB2 H 3.656 3.536 4.137 1.00 . A A . 34 GLU HB2 1 1
17 25817 1 1 34 GLU HB3 H 3.931 4.747 5.382 1.00 . A A . 34 GLU HB3 1 1
17 25818 1 1 34 GLU HG2 H 5.896 2.550 4.927 1.00 . A A . 34 GLU HG2 1 1
17 25819 1 1 34 GLU HG3 H 5.885 3.980 3.897 1.00 . A A . 34 GLU HG3 1 1
17 25820 1 1 34 GLU N N 4.614 1.969 6.761 1.00 . A A . 34 GLU N 1 1
17 25821 1 1 34 GLU O O 1.374 2.298 5.295 1.00 . A A . 34 GLU O 1 1
17 25822 1 1 34 GLU OE1 O 6.730 3.775 6.980 1.00 . A A . 34 GLU OE1 1 1
17 25823 1 1 34 GLU OE2 O 6.777 5.530 5.662 1.00 . A A . 34 GLU OE2 1 1
17 25824 1 1 35 LEU C C 0.863 -0.630 5.449 1.00 . A A . 35 LEU C 1 1
17 25825 1 1 35 LEU CA C 1.997 -0.263 4.498 1.00 . A A . 35 LEU CA 1 1
17 25826 1 1 35 LEU CB C 2.719 -1.532 4.039 1.00 . A A . 35 LEU CB 1 1
17 25827 1 1 35 LEU CD1 C 1.251 -2.034 2.065 1.00 . A A . 35 LEU CD1 1 1
17 25828 1 1 35 LEU CD2 C 2.569 -3.867 3.127 1.00 . A A . 35 LEU CD2 1 1
17 25829 1 1 35 LEU CG C 1.816 -2.572 3.370 1.00 . A A . 35 LEU CG 1 1
17 25830 1 1 35 LEU H H 3.836 0.385 5.324 1.00 . A A . 35 LEU H 1 1
17 25831 1 1 35 LEU HA H 1.585 0.237 3.636 1.00 . A A . 35 LEU HA 1 1
17 25832 1 1 35 LEU HB2 H 3.492 -1.249 3.339 1.00 . A A . 35 LEU HB2 1 1
17 25833 1 1 35 LEU HB3 H 3.183 -1.990 4.898 1.00 . A A . 35 LEU HB3 1 1
17 25834 1 1 35 LEU HD11 H 2.057 -1.665 1.449 1.00 . A A . 35 LEU HD11 1 1
17 25835 1 1 35 LEU HD12 H 0.561 -1.231 2.276 1.00 . A A . 35 LEU HD12 1 1
17 25836 1 1 35 LEU HD13 H 0.733 -2.825 1.542 1.00 . A A . 35 LEU HD13 1 1
17 25837 1 1 35 LEU HD21 H 1.909 -4.581 2.659 1.00 . A A . 35 LEU HD21 1 1
17 25838 1 1 35 LEU HD22 H 2.918 -4.261 4.069 1.00 . A A . 35 LEU HD22 1 1
17 25839 1 1 35 LEU HD23 H 3.412 -3.677 2.481 1.00 . A A . 35 LEU HD23 1 1
17 25840 1 1 35 LEU HG H 0.985 -2.787 4.026 1.00 . A A . 35 LEU HG 1 1
17 25841 1 1 35 LEU N N 2.916 0.666 5.136 1.00 . A A . 35 LEU N 1 1
17 25842 1 1 35 LEU O O -0.275 -0.833 5.027 1.00 . A A . 35 LEU O 1 1
17 25843 1 1 36 GLU C C -0.949 -0.055 7.735 1.00 . A A . 36 GLU C 1 1
17 25844 1 1 36 GLU CA C 0.201 -1.055 7.756 1.00 . A A . 36 GLU CA 1 1
17 25845 1 1 36 GLU CB C 0.853 -1.078 9.140 1.00 . A A . 36 GLU CB 1 1
17 25846 1 1 36 GLU CD C -0.666 -2.853 10.101 1.00 . A A . 36 GLU CD 1 1
17 25847 1 1 36 GLU CG C -0.104 -1.454 10.260 1.00 . A A . 36 GLU CG 1 1
17 25848 1 1 36 GLU H H 2.114 -0.545 7.009 1.00 . A A . 36 GLU H 1 1
17 25849 1 1 36 GLU HA H -0.186 -2.037 7.529 1.00 . A A . 36 GLU HA 1 1
17 25850 1 1 36 GLU HB2 H 1.661 -1.794 9.133 1.00 . A A . 36 GLU HB2 1 1
17 25851 1 1 36 GLU HB3 H 1.253 -0.098 9.353 1.00 . A A . 36 GLU HB3 1 1
17 25852 1 1 36 GLU HG2 H 0.422 -1.399 11.202 1.00 . A A . 36 GLU HG2 1 1
17 25853 1 1 36 GLU HG3 H -0.925 -0.751 10.266 1.00 . A A . 36 GLU HG3 1 1
17 25854 1 1 36 GLU N N 1.188 -0.716 6.737 1.00 . A A . 36 GLU N 1 1
17 25855 1 1 36 GLU O O -2.097 -0.406 8.004 1.00 . A A . 36 GLU O 1 1
17 25856 1 1 36 GLU OE1 O -1.683 -3.008 9.392 1.00 . A A . 36 GLU OE1 1 1
17 25857 1 1 36 GLU OE2 O -0.089 -3.794 10.685 1.00 . A A . 36 GLU OE2 1 1
17 25858 1 1 37 GLU C C -2.633 1.956 6.239 1.00 . A A . 37 GLU C 1 1
17 25859 1 1 37 GLU CA C -1.628 2.249 7.345 1.00 . A A . 37 GLU CA 1 1
17 25860 1 1 37 GLU CB C -0.960 3.603 7.100 1.00 . A A . 37 GLU CB 1 1
17 25861 1 1 37 GLU CD C -0.466 3.952 9.553 1.00 . A A . 37 GLU CD 1 1
17 25862 1 1 37 GLU CG C 0.088 3.962 8.141 1.00 . A A . 37 GLU CG 1 1
17 25863 1 1 37 GLU H H 0.308 1.411 7.213 1.00 . A A . 37 GLU H 1 1
17 25864 1 1 37 GLU HA H -2.147 2.278 8.292 1.00 . A A . 37 GLU HA 1 1
17 25865 1 1 37 GLU HB2 H -0.482 3.584 6.131 1.00 . A A . 37 GLU HB2 1 1
17 25866 1 1 37 GLU HB3 H -1.718 4.372 7.102 1.00 . A A . 37 GLU HB3 1 1
17 25867 1 1 37 GLU HG2 H 0.895 3.246 8.083 1.00 . A A . 37 GLU HG2 1 1
17 25868 1 1 37 GLU HG3 H 0.468 4.949 7.926 1.00 . A A . 37 GLU HG3 1 1
17 25869 1 1 37 GLU N N -0.626 1.194 7.412 1.00 . A A . 37 GLU N 1 1
17 25870 1 1 37 GLU O O -3.804 2.320 6.335 1.00 . A A . 37 GLU O 1 1
17 25871 1 1 37 GLU OE1 O -1.123 4.943 9.938 1.00 . A A . 37 GLU OE1 1 1
17 25872 1 1 37 GLU OE2 O -0.244 2.956 10.271 1.00 . A A . 37 GLU OE2 1 1
17 25873 1 1 38 ILE C C -4.034 -0.117 4.473 1.00 . A A . 38 ILE C 1 1
17 25874 1 1 38 ILE CA C -3.013 0.937 4.061 1.00 . A A . 38 ILE CA 1 1
17 25875 1 1 38 ILE CB C -2.181 0.402 2.873 1.00 . A A . 38 ILE CB 1 1
17 25876 1 1 38 ILE CD1 C -0.355 1.080 1.207 1.00 . A A . 38 ILE CD1 1 1
17 25877 1 1 38 ILE CG1 C -1.103 1.421 2.483 1.00 . A A . 38 ILE CG1 1 1
17 25878 1 1 38 ILE CG2 C -3.090 0.089 1.692 1.00 . A A . 38 ILE CG2 1 1
17 25879 1 1 38 ILE H H -1.215 1.039 5.170 1.00 . A A . 38 ILE H 1 1
17 25880 1 1 38 ILE HA H -3.533 1.828 3.739 1.00 . A A . 38 ILE HA 1 1
17 25881 1 1 38 ILE HB H -1.700 -0.519 3.182 1.00 . A A . 38 ILE HB 1 1
17 25882 1 1 38 ILE HD11 H -1.044 1.079 0.375 1.00 . A A . 38 ILE HD11 1 1
17 25883 1 1 38 ILE HD12 H 0.095 0.105 1.302 1.00 . A A . 38 ILE HD12 1 1
17 25884 1 1 38 ILE HD13 H 0.416 1.816 1.033 1.00 . A A . 38 ILE HD13 1 1
17 25885 1 1 38 ILE HG12 H -1.564 2.388 2.346 1.00 . A A . 38 ILE HG12 1 1
17 25886 1 1 38 ILE HG13 H -0.379 1.485 3.282 1.00 . A A . 38 ILE HG13 1 1
17 25887 1 1 38 ILE HG21 H -3.555 1.000 1.345 1.00 . A A . 38 ILE HG21 1 1
17 25888 1 1 38 ILE HG22 H -3.853 -0.610 2.000 1.00 . A A . 38 ILE HG22 1 1
17 25889 1 1 38 ILE HG23 H -2.507 -0.345 0.894 1.00 . A A . 38 ILE HG23 1 1
17 25890 1 1 38 ILE N N -2.161 1.293 5.188 1.00 . A A . 38 ILE N 1 1
17 25891 1 1 38 ILE O O -5.228 0.003 4.177 1.00 . A A . 38 ILE O 1 1
17 25892 1 1 39 ARG C C -5.355 -1.760 6.727 1.00 . A A . 39 ARG C 1 1
17 25893 1 1 39 ARG CA C -4.413 -2.229 5.627 1.00 . A A . 39 ARG CA 1 1
17 25894 1 1 39 ARG CB C -3.563 -3.391 6.140 1.00 . A A . 39 ARG CB 1 1
17 25895 1 1 39 ARG CD C -1.281 -4.370 5.787 1.00 . A A . 39 ARG CD 1 1
17 25896 1 1 39 ARG CG C -2.562 -3.902 5.120 1.00 . A A . 39 ARG CG 1 1
17 25897 1 1 39 ARG CZ C -0.515 -6.216 7.226 1.00 . A A . 39 ARG CZ 1 1
17 25898 1 1 39 ARG H H -2.599 -1.172 5.380 1.00 . A A . 39 ARG H 1 1
17 25899 1 1 39 ARG HA H -5.001 -2.568 4.786 1.00 . A A . 39 ARG HA 1 1
17 25900 1 1 39 ARG HB2 H -3.021 -3.067 7.016 1.00 . A A . 39 ARG HB2 1 1
17 25901 1 1 39 ARG HB3 H -4.215 -4.208 6.413 1.00 . A A . 39 ARG HB3 1 1
17 25902 1 1 39 ARG HD2 H -0.550 -4.583 5.023 1.00 . A A . 39 ARG HD2 1 1
17 25903 1 1 39 ARG HD3 H -0.913 -3.578 6.424 1.00 . A A . 39 ARG HD3 1 1
17 25904 1 1 39 ARG HE H -2.407 -5.909 6.672 1.00 . A A . 39 ARG HE 1 1
17 25905 1 1 39 ARG HG2 H -3.001 -4.730 4.584 1.00 . A A . 39 ARG HG2 1 1
17 25906 1 1 39 ARG HG3 H -2.331 -3.104 4.430 1.00 . A A . 39 ARG HG3 1 1
17 25907 1 1 39 ARG HH11 H 0.945 -4.962 6.608 1.00 . A A . 39 ARG HH11 1 1
17 25908 1 1 39 ARG HH12 H 1.467 -6.269 7.618 1.00 . A A . 39 ARG HH12 1 1
17 25909 1 1 39 ARG HH21 H -1.730 -7.632 8.005 1.00 . A A . 39 ARG HH21 1 1
17 25910 1 1 39 ARG HH22 H -0.054 -7.787 8.412 1.00 . A A . 39 ARG HH22 1 1
17 25911 1 1 39 ARG N N -3.556 -1.144 5.169 1.00 . A A . 39 ARG N 1 1
17 25912 1 1 39 ARG NE N -1.491 -5.569 6.596 1.00 . A A . 39 ARG NE 1 1
17 25913 1 1 39 ARG NH1 N 0.735 -5.780 7.143 1.00 . A A . 39 ARG NH1 1 1
17 25914 1 1 39 ARG NH2 N -0.788 -7.301 7.940 1.00 . A A . 39 ARG NH2 1 1
17 25915 1 1 39 ARG O O -6.551 -1.625 6.507 1.00 . A A . 39 ARG O 1 1
17 25916 1 1 40 GLU C C -6.704 -0.083 8.631 1.00 . A A . 40 GLU C 1 1
17 25917 1 1 40 GLU CA C -5.594 -1.049 9.049 1.00 . A A . 40 GLU CA 1 1
17 25918 1 1 40 GLU CB C -4.691 -0.393 10.096 1.00 . A A . 40 GLU CB 1 1
17 25919 1 1 40 GLU CD C -4.475 0.506 12.447 1.00 . A A . 40 GLU CD 1 1
17 25920 1 1 40 GLU CG C -5.415 -0.021 11.382 1.00 . A A . 40 GLU CG 1 1
17 25921 1 1 40 GLU H H -3.830 -1.586 8.007 1.00 . A A . 40 GLU H 1 1
17 25922 1 1 40 GLU HA H -6.049 -1.926 9.486 1.00 . A A . 40 GLU HA 1 1
17 25923 1 1 40 GLU HB2 H -3.892 -1.075 10.344 1.00 . A A . 40 GLU HB2 1 1
17 25924 1 1 40 GLU HB3 H -4.268 0.507 9.675 1.00 . A A . 40 GLU HB3 1 1
17 25925 1 1 40 GLU HG2 H -6.148 0.740 11.160 1.00 . A A . 40 GLU HG2 1 1
17 25926 1 1 40 GLU HG3 H -5.915 -0.899 11.765 1.00 . A A . 40 GLU HG3 1 1
17 25927 1 1 40 GLU N N -4.800 -1.488 7.904 1.00 . A A . 40 GLU N 1 1
17 25928 1 1 40 GLU O O -7.771 -0.060 9.236 1.00 . A A . 40 GLU O 1 1
17 25929 1 1 40 GLU OE1 O -4.187 1.722 12.436 1.00 . A A . 40 GLU OE1 1 1
17 25930 1 1 40 GLU OE2 O -4.027 -0.295 13.294 1.00 . A A . 40 GLU OE2 1 1
17 25931 1 1 41 ALA C C -8.710 0.975 6.571 1.00 . A A . 41 ALA C 1 1
17 25932 1 1 41 ALA CA C -7.447 1.655 7.109 1.00 . A A . 41 ALA CA 1 1
17 25933 1 1 41 ALA CB C -6.837 2.551 6.040 1.00 . A A . 41 ALA CB 1 1
17 25934 1 1 41 ALA H H -5.602 0.615 7.118 1.00 . A A . 41 ALA H 1 1
17 25935 1 1 41 ALA HA H -7.722 2.281 7.946 1.00 . A A . 41 ALA HA 1 1
17 25936 1 1 41 ALA HB1 H -6.539 1.950 5.194 1.00 . A A . 41 ALA HB1 1 1
17 25937 1 1 41 ALA HB2 H -5.974 3.058 6.445 1.00 . A A . 41 ALA HB2 1 1
17 25938 1 1 41 ALA HB3 H -7.567 3.282 5.724 1.00 . A A . 41 ALA HB3 1 1
17 25939 1 1 41 ALA N N -6.460 0.693 7.585 1.00 . A A . 41 ALA N 1 1
17 25940 1 1 41 ALA O O -9.690 0.782 7.299 1.00 . A A . 41 ALA O 1 1
17 25941 1 1 42 PHE C C -10.010 -1.493 5.036 1.00 . A A . 42 PHE C 1 1
17 25942 1 1 42 PHE CA C -9.835 -0.026 4.658 1.00 . A A . 42 PHE CA 1 1
17 25943 1 1 42 PHE CB C -9.732 0.122 3.141 1.00 . A A . 42 PHE CB 1 1
17 25944 1 1 42 PHE CD1 C -9.426 2.598 2.850 1.00 . A A . 42 PHE CD1 1 1
17 25945 1 1 42 PHE CD2 C -11.398 1.586 1.972 1.00 . A A . 42 PHE CD2 1 1
17 25946 1 1 42 PHE CE1 C -9.854 3.832 2.397 1.00 . A A . 42 PHE CE1 1 1
17 25947 1 1 42 PHE CE2 C -11.832 2.817 1.518 1.00 . A A . 42 PHE CE2 1 1
17 25948 1 1 42 PHE CG C -10.193 1.462 2.641 1.00 . A A . 42 PHE CG 1 1
17 25949 1 1 42 PHE CZ C -11.059 3.942 1.729 1.00 . A A . 42 PHE CZ 1 1
17 25950 1 1 42 PHE H H -7.847 0.702 4.780 1.00 . A A . 42 PHE H 1 1
17 25951 1 1 42 PHE HA H -10.706 0.513 4.991 1.00 . A A . 42 PHE HA 1 1
17 25952 1 1 42 PHE HB2 H -8.702 -0.007 2.842 1.00 . A A . 42 PHE HB2 1 1
17 25953 1 1 42 PHE HB3 H -10.337 -0.636 2.669 1.00 . A A . 42 PHE HB3 1 1
17 25954 1 1 42 PHE HD1 H -8.484 2.512 3.371 1.00 . A A . 42 PHE HD1 1 1
17 25955 1 1 42 PHE HD2 H -12.003 0.708 1.805 1.00 . A A . 42 PHE HD2 1 1
17 25956 1 1 42 PHE HE1 H -9.247 4.709 2.564 1.00 . A A . 42 PHE HE1 1 1
17 25957 1 1 42 PHE HE2 H -12.774 2.899 0.995 1.00 . A A . 42 PHE HE2 1 1
17 25958 1 1 42 PHE HZ H -11.398 4.905 1.377 1.00 . A A . 42 PHE HZ 1 1
17 25959 1 1 42 PHE N N -8.675 0.589 5.298 1.00 . A A . 42 PHE N 1 1
17 25960 1 1 42 PHE O O -11.126 -2.014 5.010 1.00 . A A . 42 PHE O 1 1
17 25961 1 1 43 LYS C C -9.863 -3.784 6.985 1.00 . A A . 43 LYS C 1 1
17 25962 1 1 43 LYS CA C -8.982 -3.570 5.755 1.00 . A A . 43 LYS CA 1 1
17 25963 1 1 43 LYS CB C -7.581 -4.141 5.999 1.00 . A A . 43 LYS CB 1 1
17 25964 1 1 43 LYS CD C -7.693 -5.696 4.016 1.00 . A A . 43 LYS CD 1 1
17 25965 1 1 43 LYS CE C -6.763 -4.822 3.186 1.00 . A A . 43 LYS CE 1 1
17 25966 1 1 43 LYS CG C -7.406 -5.572 5.507 1.00 . A A . 43 LYS CG 1 1
17 25967 1 1 43 LYS H H -8.054 -1.699 5.390 1.00 . A A . 43 LYS H 1 1
17 25968 1 1 43 LYS HA H -9.429 -4.098 4.927 1.00 . A A . 43 LYS HA 1 1
17 25969 1 1 43 LYS HB2 H -6.856 -3.521 5.490 1.00 . A A . 43 LYS HB2 1 1
17 25970 1 1 43 LYS HB3 H -7.376 -4.120 7.060 1.00 . A A . 43 LYS HB3 1 1
17 25971 1 1 43 LYS HD2 H -7.560 -6.726 3.719 1.00 . A A . 43 LYS HD2 1 1
17 25972 1 1 43 LYS HD3 H -8.714 -5.396 3.830 1.00 . A A . 43 LYS HD3 1 1
17 25973 1 1 43 LYS HE2 H -6.842 -3.801 3.534 1.00 . A A . 43 LYS HE2 1 1
17 25974 1 1 43 LYS HE3 H -5.749 -5.170 3.319 1.00 . A A . 43 LYS HE3 1 1
17 25975 1 1 43 LYS HG2 H -6.390 -5.884 5.695 1.00 . A A . 43 LYS HG2 1 1
17 25976 1 1 43 LYS HG3 H -8.087 -6.213 6.051 1.00 . A A . 43 LYS HG3 1 1
17 25977 1 1 43 LYS HZ1 H -8.093 -4.568 1.595 1.00 . A A . 43 LYS HZ1 1 1
17 25978 1 1 43 LYS HZ2 H -6.992 -5.834 1.374 1.00 . A A . 43 LYS HZ2 1 1
17 25979 1 1 43 LYS HZ3 H -6.481 -4.231 1.203 1.00 . A A . 43 LYS HZ3 1 1
17 25980 1 1 43 LYS N N -8.918 -2.160 5.385 1.00 . A A . 43 LYS N 1 1
17 25981 1 1 43 LYS NZ N -7.106 -4.868 1.738 1.00 . A A . 43 LYS NZ 1 1
17 25982 1 1 43 LYS O O -10.604 -4.763 7.050 1.00 . A A . 43 LYS O 1 1
17 25983 1 1 44 VAL C C -12.077 -2.732 8.858 1.00 . A A . 44 VAL C 1 1
17 25984 1 1 44 VAL CA C -10.613 -3.021 9.164 1.00 . A A . 44 VAL CA 1 1
17 25985 1 1 44 VAL CB C -10.153 -2.115 10.323 1.00 . A A . 44 VAL CB 1 1
17 25986 1 1 44 VAL CG1 C -8.690 -2.365 10.652 1.00 . A A . 44 VAL CG1 1 1
17 25987 1 1 44 VAL CG2 C -10.404 -0.650 9.999 1.00 . A A . 44 VAL CG2 1 1
17 25988 1 1 44 VAL H H -9.174 -2.112 7.885 1.00 . A A . 44 VAL H 1 1
17 25989 1 1 44 VAL HA H -10.530 -4.048 9.492 1.00 . A A . 44 VAL HA 1 1
17 25990 1 1 44 VAL HB H -10.736 -2.368 11.196 1.00 . A A . 44 VAL HB 1 1
17 25991 1 1 44 VAL HG11 H -8.366 -1.663 11.407 1.00 . A A . 44 VAL HG11 1 1
17 25992 1 1 44 VAL HG12 H -8.093 -2.236 9.762 1.00 . A A . 44 VAL HG12 1 1
17 25993 1 1 44 VAL HG13 H -8.572 -3.372 11.024 1.00 . A A . 44 VAL HG13 1 1
17 25994 1 1 44 VAL HG21 H -11.468 -0.468 9.953 1.00 . A A . 44 VAL HG21 1 1
17 25995 1 1 44 VAL HG22 H -9.959 -0.412 9.046 1.00 . A A . 44 VAL HG22 1 1
17 25996 1 1 44 VAL HG23 H -9.965 -0.030 10.766 1.00 . A A . 44 VAL HG23 1 1
17 25997 1 1 44 VAL N N -9.790 -2.878 7.966 1.00 . A A . 44 VAL N 1 1
17 25998 1 1 44 VAL O O -12.967 -3.352 9.442 1.00 . A A . 44 VAL O 1 1
17 25999 1 1 45 PHE C C -14.452 -2.706 7.106 1.00 . A A . 45 PHE C 1 1
17 26000 1 1 45 PHE CA C -13.712 -1.459 7.583 1.00 . A A . 45 PHE CA 1 1
17 26001 1 1 45 PHE CB C -13.765 -0.364 6.510 1.00 . A A . 45 PHE CB 1 1
17 26002 1 1 45 PHE CD1 C -13.911 1.505 8.189 1.00 . A A . 45 PHE CD1 1 1
17 26003 1 1 45 PHE CD2 C -12.463 1.776 6.315 1.00 . A A . 45 PHE CD2 1 1
17 26004 1 1 45 PHE CE1 C -13.553 2.757 8.652 1.00 . A A . 45 PHE CE1 1 1
17 26005 1 1 45 PHE CE2 C -12.101 3.029 6.774 1.00 . A A . 45 PHE CE2 1 1
17 26006 1 1 45 PHE CG C -13.371 0.998 7.015 1.00 . A A . 45 PHE CG 1 1
17 26007 1 1 45 PHE CZ C -12.645 3.519 7.944 1.00 . A A . 45 PHE CZ 1 1
17 26008 1 1 45 PHE H H -11.588 -1.307 7.517 1.00 . A A . 45 PHE H 1 1
17 26009 1 1 45 PHE HA H -14.202 -1.095 8.474 1.00 . A A . 45 PHE HA 1 1
17 26010 1 1 45 PHE HB2 H -13.100 -0.625 5.700 1.00 . A A . 45 PHE HB2 1 1
17 26011 1 1 45 PHE HB3 H -14.774 -0.297 6.129 1.00 . A A . 45 PHE HB3 1 1
17 26012 1 1 45 PHE HD1 H -14.620 0.909 8.746 1.00 . A A . 45 PHE HD1 1 1
17 26013 1 1 45 PHE HD2 H -12.037 1.396 5.400 1.00 . A A . 45 PHE HD2 1 1
17 26014 1 1 45 PHE HE1 H -13.982 3.139 9.566 1.00 . A A . 45 PHE HE1 1 1
17 26015 1 1 45 PHE HE2 H -11.391 3.623 6.218 1.00 . A A . 45 PHE HE2 1 1
17 26016 1 1 45 PHE HZ H -12.364 4.498 8.303 1.00 . A A . 45 PHE HZ 1 1
17 26017 1 1 45 PHE N N -12.334 -1.789 7.945 1.00 . A A . 45 PHE N 1 1
17 26018 1 1 45 PHE O O -15.682 -2.735 7.073 1.00 . A A . 45 PHE O 1 1
17 26019 1 1 46 ASP C C -15.028 -5.658 7.423 1.00 . A A . 46 ASP C 1 1
17 26020 1 1 46 ASP CA C -14.264 -4.995 6.281 1.00 . A A . 46 ASP CA 1 1
17 26021 1 1 46 ASP CB C -13.156 -5.925 5.774 1.00 . A A . 46 ASP CB 1 1
17 26022 1 1 46 ASP CG C -13.693 -7.178 5.108 1.00 . A A . 46 ASP CG 1 1
17 26023 1 1 46 ASP H H -12.715 -3.640 6.768 1.00 . A A . 46 ASP H 1 1
17 26024 1 1 46 ASP HA H -14.948 -4.782 5.474 1.00 . A A . 46 ASP HA 1 1
17 26025 1 1 46 ASP HB2 H -12.552 -5.392 5.055 1.00 . A A . 46 ASP HB2 1 1
17 26026 1 1 46 ASP HB3 H -12.536 -6.220 6.608 1.00 . A A . 46 ASP HB3 1 1
17 26027 1 1 46 ASP N N -13.689 -3.734 6.736 1.00 . A A . 46 ASP N 1 1
17 26028 1 1 46 ASP O O -14.455 -6.400 8.222 1.00 . A A . 46 ASP O 1 1
17 26029 1 1 46 ASP OD1 O -14.918 -7.407 5.162 1.00 . A A . 46 ASP OD1 1 1
17 26030 1 1 46 ASP OD2 O -12.882 -7.933 4.529 1.00 . A A . 46 ASP OD2 1 1
17 26031 1 1 47 ARG C C -17.108 -7.443 8.613 1.00 . A A . 47 ARG C 1 1
17 26032 1 1 47 ARG CA C -17.179 -5.920 8.545 1.00 . A A . 47 ARG CA 1 1
17 26033 1 1 47 ARG CB C -18.627 -5.477 8.325 1.00 . A A . 47 ARG CB 1 1
17 26034 1 1 47 ARG CD C -20.230 -3.574 7.953 1.00 . A A . 47 ARG CD 1 1
17 26035 1 1 47 ARG CG C -18.770 -3.985 8.067 1.00 . A A . 47 ARG CG 1 1
17 26036 1 1 47 ARG CZ C -22.276 -3.656 9.324 1.00 . A A . 47 ARG CZ 1 1
17 26037 1 1 47 ARG H H -16.721 -4.789 6.817 1.00 . A A . 47 ARG H 1 1
17 26038 1 1 47 ARG HA H -16.835 -5.518 9.485 1.00 . A A . 47 ARG HA 1 1
17 26039 1 1 47 ARG HB2 H -19.028 -6.008 7.475 1.00 . A A . 47 ARG HB2 1 1
17 26040 1 1 47 ARG HB3 H -19.206 -5.726 9.202 1.00 . A A . 47 ARG HB3 1 1
17 26041 1 1 47 ARG HD2 H -20.277 -2.526 7.699 1.00 . A A . 47 ARG HD2 1 1
17 26042 1 1 47 ARG HD3 H -20.695 -4.156 7.171 1.00 . A A . 47 ARG HD3 1 1
17 26043 1 1 47 ARG HE H -20.437 -4.047 9.991 1.00 . A A . 47 ARG HE 1 1
17 26044 1 1 47 ARG HG2 H -18.317 -3.442 8.883 1.00 . A A . 47 ARG HG2 1 1
17 26045 1 1 47 ARG HG3 H -18.265 -3.739 7.145 1.00 . A A . 47 ARG HG3 1 1
17 26046 1 1 47 ARG HH11 H -22.578 -3.151 7.389 1.00 . A A . 47 ARG HH11 1 1
17 26047 1 1 47 ARG HH12 H -24.003 -3.209 8.373 1.00 . A A . 47 ARG HH12 1 1
17 26048 1 1 47 ARG HH21 H -22.308 -4.127 11.288 1.00 . A A . 47 ARG HH21 1 1
17 26049 1 1 47 ARG HH22 H -23.850 -3.766 10.585 1.00 . A A . 47 ARG HH22 1 1
17 26050 1 1 47 ARG N N -16.325 -5.379 7.493 1.00 . A A . 47 ARG N 1 1
17 26051 1 1 47 ARG NE N -20.958 -3.790 9.201 1.00 . A A . 47 ARG NE 1 1
17 26052 1 1 47 ARG NH1 N -23.013 -3.310 8.275 1.00 . A A . 47 ARG NH1 1 1
17 26053 1 1 47 ARG NH2 N -22.859 -3.867 10.496 1.00 . A A . 47 ARG NH2 1 1
17 26054 1 1 47 ARG O O -16.991 -8.016 9.697 1.00 . A A . 47 ARG O 1 1
17 26055 1 1 48 ASP C C -15.702 -10.076 7.562 1.00 . A A . 48 ASP C 1 1
17 26056 1 1 48 ASP CA C -17.130 -9.556 7.410 1.00 . A A . 48 ASP CA 1 1
17 26057 1 1 48 ASP CB C -17.728 -10.064 6.099 1.00 . A A . 48 ASP CB 1 1
17 26058 1 1 48 ASP CG C -19.039 -9.384 5.758 1.00 . A A . 48 ASP CG 1 1
17 26059 1 1 48 ASP H H -17.283 -7.595 6.624 1.00 . A A . 48 ASP H 1 1
17 26060 1 1 48 ASP HA H -17.722 -9.931 8.231 1.00 . A A . 48 ASP HA 1 1
17 26061 1 1 48 ASP HB2 H -17.030 -9.880 5.297 1.00 . A A . 48 ASP HB2 1 1
17 26062 1 1 48 ASP HB3 H -17.906 -11.127 6.179 1.00 . A A . 48 ASP HB3 1 1
17 26063 1 1 48 ASP N N -17.177 -8.098 7.458 1.00 . A A . 48 ASP N 1 1
17 26064 1 1 48 ASP O O -15.490 -11.238 7.913 1.00 . A A . 48 ASP O 1 1
17 26065 1 1 48 ASP OD1 O -20.069 -9.734 6.374 1.00 . A A . 48 ASP OD1 1 1
17 26066 1 1 48 ASP OD2 O -19.036 -8.502 4.874 1.00 . A A . 48 ASP OD2 1 1
17 26067 1 1 49 GLY C C -12.943 -10.725 6.480 1.00 . A A . 49 GLY C 1 1
17 26068 1 1 49 GLY CA C -13.333 -9.598 7.419 1.00 . A A . 49 GLY CA 1 1
17 26069 1 1 49 GLY H H -14.959 -8.300 7.018 1.00 . A A . 49 GLY H 1 1
17 26070 1 1 49 GLY HA2 H -12.714 -8.739 7.206 1.00 . A A . 49 GLY HA2 1 1
17 26071 1 1 49 GLY HA3 H -13.149 -9.915 8.436 1.00 . A A . 49 GLY HA3 1 1
17 26072 1 1 49 GLY N N -14.728 -9.211 7.298 1.00 . A A . 49 GLY N 1 1
17 26073 1 1 49 GLY O O -11.934 -11.396 6.695 1.00 . A A . 49 GLY O 1 1
17 26074 1 1 50 ASN C C -12.191 -11.678 3.679 1.00 . A A . 50 ASN C 1 1
17 26075 1 1 50 ASN CA C -13.464 -11.984 4.457 1.00 . A A . 50 ASN CA 1 1
17 26076 1 1 50 ASN CB C -14.632 -12.119 3.478 1.00 . A A . 50 ASN CB 1 1
17 26077 1 1 50 ASN CG C -15.981 -12.060 4.164 1.00 . A A . 50 ASN CG 1 1
17 26078 1 1 50 ASN H H -14.525 -10.360 5.310 1.00 . A A . 50 ASN H 1 1
17 26079 1 1 50 ASN HA H -13.338 -12.913 4.992 1.00 . A A . 50 ASN HA 1 1
17 26080 1 1 50 ASN HB2 H -14.583 -11.317 2.758 1.00 . A A . 50 ASN HB2 1 1
17 26081 1 1 50 ASN HB3 H -14.552 -13.064 2.963 1.00 . A A . 50 ASN HB3 1 1
17 26082 1 1 50 ASN HD21 H -15.264 -13.056 5.728 1.00 . A A . 50 ASN HD21 1 1
17 26083 1 1 50 ASN HD22 H -16.929 -12.608 5.824 1.00 . A A . 50 ASN HD22 1 1
17 26084 1 1 50 ASN N N -13.739 -10.930 5.432 1.00 . A A . 50 ASN N 1 1
17 26085 1 1 50 ASN ND2 N -16.067 -12.633 5.360 1.00 . A A . 50 ASN ND2 1 1
17 26086 1 1 50 ASN O O -11.713 -12.501 2.899 1.00 . A A . 50 ASN O 1 1
17 26087 1 1 50 ASN OD1 O -16.940 -11.509 3.622 1.00 . A A . 50 ASN OD1 1 1
17 26088 1 1 51 GLY C C -10.781 -9.146 2.053 1.00 . A A . 51 GLY C 1 1
17 26089 1 1 51 GLY CA C -10.450 -10.072 3.203 1.00 . A A . 51 GLY CA 1 1
17 26090 1 1 51 GLY H H -12.076 -9.879 4.540 1.00 . A A . 51 GLY H 1 1
17 26091 1 1 51 GLY HA2 H -9.797 -9.560 3.895 1.00 . A A . 51 GLY HA2 1 1
17 26092 1 1 51 GLY HA3 H -9.944 -10.945 2.818 1.00 . A A . 51 GLY HA3 1 1
17 26093 1 1 51 GLY N N -11.650 -10.485 3.901 1.00 . A A . 51 GLY N 1 1
17 26094 1 1 51 GLY O O -9.896 -8.536 1.453 1.00 . A A . 51 GLY O 1 1
17 26095 1 1 52 PHE C C -13.624 -7.242 1.199 1.00 . A A . 52 PHE C 1 1
17 26096 1 1 52 PHE CA C -12.556 -8.196 0.674 1.00 . A A . 52 PHE CA 1 1
17 26097 1 1 52 PHE CB C -13.134 -9.042 -0.464 1.00 . A A . 52 PHE CB 1 1
17 26098 1 1 52 PHE CD1 C -11.296 -10.333 -1.583 1.00 . A A . 52 PHE CD1 1 1
17 26099 1 1 52 PHE CD2 C -12.743 -11.491 -0.083 1.00 . A A . 52 PHE CD2 1 1
17 26100 1 1 52 PHE CE1 C -10.597 -11.501 -1.815 1.00 . A A . 52 PHE CE1 1 1
17 26101 1 1 52 PHE CE2 C -12.048 -12.663 -0.311 1.00 . A A . 52 PHE CE2 1 1
17 26102 1 1 52 PHE CG C -12.375 -10.314 -0.715 1.00 . A A . 52 PHE CG 1 1
17 26103 1 1 52 PHE CZ C -10.973 -12.668 -1.178 1.00 . A A . 52 PHE CZ 1 1
17 26104 1 1 52 PHE H H -12.722 -9.571 2.270 1.00 . A A . 52 PHE H 1 1
17 26105 1 1 52 PHE HA H -11.722 -7.621 0.302 1.00 . A A . 52 PHE HA 1 1
17 26106 1 1 52 PHE HB2 H -14.153 -9.305 -0.226 1.00 . A A . 52 PHE HB2 1 1
17 26107 1 1 52 PHE HB3 H -13.121 -8.462 -1.375 1.00 . A A . 52 PHE HB3 1 1
17 26108 1 1 52 PHE HD1 H -11.001 -9.421 -2.081 1.00 . A A . 52 PHE HD1 1 1
17 26109 1 1 52 PHE HD2 H -13.585 -11.488 0.594 1.00 . A A . 52 PHE HD2 1 1
17 26110 1 1 52 PHE HE1 H -9.757 -11.503 -2.495 1.00 . A A . 52 PHE HE1 1 1
17 26111 1 1 52 PHE HE2 H -12.346 -13.573 0.189 1.00 . A A . 52 PHE HE2 1 1
17 26112 1 1 52 PHE HZ H -10.428 -13.583 -1.359 1.00 . A A . 52 PHE HZ 1 1
17 26113 1 1 52 PHE N N -12.074 -9.050 1.750 1.00 . A A . 52 PHE N 1 1
17 26114 1 1 52 PHE O O -14.408 -7.598 2.082 1.00 . A A . 52 PHE O 1 1
17 26115 1 1 53 ILE C C -15.748 -4.882 0.050 1.00 . A A . 53 ILE C 1 1
17 26116 1 1 53 ILE CA C -14.625 -5.030 1.073 1.00 . A A . 53 ILE CA 1 1
17 26117 1 1 53 ILE CB C -13.953 -3.659 1.286 1.00 . A A . 53 ILE CB 1 1
17 26118 1 1 53 ILE CD1 C -11.739 -2.701 2.099 1.00 . A A . 53 ILE CD1 1 1
17 26119 1 1 53 ILE CG1 C -12.785 -3.781 2.269 1.00 . A A . 53 ILE CG1 1 1
17 26120 1 1 53 ILE CG2 C -14.969 -2.646 1.794 1.00 . A A . 53 ILE CG2 1 1
17 26121 1 1 53 ILE H H -13.015 -5.808 -0.057 1.00 . A A . 53 ILE H 1 1
17 26122 1 1 53 ILE HA H -15.047 -5.350 2.014 1.00 . A A . 53 ILE HA 1 1
17 26123 1 1 53 ILE HB H -13.580 -3.312 0.334 1.00 . A A . 53 ILE HB 1 1
17 26124 1 1 53 ILE HD11 H -11.340 -2.742 1.097 1.00 . A A . 53 ILE HD11 1 1
17 26125 1 1 53 ILE HD12 H -10.942 -2.857 2.811 1.00 . A A . 53 ILE HD12 1 1
17 26126 1 1 53 ILE HD13 H -12.189 -1.734 2.268 1.00 . A A . 53 ILE HD13 1 1
17 26127 1 1 53 ILE HG12 H -13.166 -3.716 3.278 1.00 . A A . 53 ILE HG12 1 1
17 26128 1 1 53 ILE HG13 H -12.304 -4.737 2.132 1.00 . A A . 53 ILE HG13 1 1
17 26129 1 1 53 ILE HG21 H -15.420 -3.015 2.702 1.00 . A A . 53 ILE HG21 1 1
17 26130 1 1 53 ILE HG22 H -15.733 -2.497 1.046 1.00 . A A . 53 ILE HG22 1 1
17 26131 1 1 53 ILE HG23 H -14.472 -1.709 1.993 1.00 . A A . 53 ILE HG23 1 1
17 26132 1 1 53 ILE N N -13.656 -6.032 0.651 1.00 . A A . 53 ILE N 1 1
17 26133 1 1 53 ILE O O -15.517 -4.477 -1.089 1.00 . A A . 53 ILE O 1 1
17 26134 1 1 54 SER C C -18.621 -3.674 -0.485 1.00 . A A . 54 SER C 1 1
17 26135 1 1 54 SER CA C -18.129 -5.116 -0.412 1.00 . A A . 54 SER CA 1 1
17 26136 1 1 54 SER CB C -19.250 -6.031 0.083 1.00 . A A . 54 SER CB 1 1
17 26137 1 1 54 SER H H -17.087 -5.535 1.384 1.00 . A A . 54 SER H 1 1
17 26138 1 1 54 SER HA H -17.827 -5.432 -1.399 1.00 . A A . 54 SER HA 1 1
17 26139 1 1 54 SER HB2 H -18.892 -7.051 0.113 1.00 . A A . 54 SER HB2 1 1
17 26140 1 1 54 SER HB3 H -19.549 -5.727 1.074 1.00 . A A . 54 SER HB3 1 1
17 26141 1 1 54 SER HG H -20.102 -5.679 -1.646 1.00 . A A . 54 SER HG 1 1
17 26142 1 1 54 SER N N -16.967 -5.215 0.465 1.00 . A A . 54 SER N 1 1
17 26143 1 1 54 SER O O -18.054 -2.786 0.149 1.00 . A A . 54 SER O 1 1
17 26144 1 1 54 SER OG O -20.378 -5.971 -0.774 1.00 . A A . 54 SER OG 1 1
17 26145 1 1 55 LYS C C -20.733 -1.552 -0.083 1.00 . A A . 55 LYS C 1 1
17 26146 1 1 55 LYS CA C -20.233 -2.103 -1.415 1.00 . A A . 55 LYS CA 1 1
17 26147 1 1 55 LYS CB C -21.379 -2.121 -2.432 1.00 . A A . 55 LYS CB 1 1
17 26148 1 1 55 LYS CD C -20.605 -3.801 -4.148 1.00 . A A . 55 LYS CD 1 1
17 26149 1 1 55 LYS CE C -21.854 -4.668 -4.107 1.00 . A A . 55 LYS CE 1 1
17 26150 1 1 55 LYS CG C -20.925 -2.339 -3.869 1.00 . A A . 55 LYS CG 1 1
17 26151 1 1 55 LYS H H -20.088 -4.182 -1.756 1.00 . A A . 55 LYS H 1 1
17 26152 1 1 55 LYS HA H -19.450 -1.459 -1.785 1.00 . A A . 55 LYS HA 1 1
17 26153 1 1 55 LYS HB2 H -22.062 -2.914 -2.170 1.00 . A A . 55 LYS HB2 1 1
17 26154 1 1 55 LYS HB3 H -21.902 -1.179 -2.383 1.00 . A A . 55 LYS HB3 1 1
17 26155 1 1 55 LYS HD2 H -20.158 -3.880 -5.128 1.00 . A A . 55 LYS HD2 1 1
17 26156 1 1 55 LYS HD3 H -19.906 -4.155 -3.404 1.00 . A A . 55 LYS HD3 1 1
17 26157 1 1 55 LYS HE2 H -22.308 -4.577 -3.132 1.00 . A A . 55 LYS HE2 1 1
17 26158 1 1 55 LYS HE3 H -22.545 -4.316 -4.859 1.00 . A A . 55 LYS HE3 1 1
17 26159 1 1 55 LYS HG2 H -21.714 -2.024 -4.535 1.00 . A A . 55 LYS HG2 1 1
17 26160 1 1 55 LYS HG3 H -20.042 -1.746 -4.050 1.00 . A A . 55 LYS HG3 1 1
17 26161 1 1 55 LYS HZ1 H -21.117 -6.213 -5.306 1.00 . A A . 55 LYS HZ1 1 1
17 26162 1 1 55 LYS HZ2 H -22.419 -6.667 -4.326 1.00 . A A . 55 LYS HZ2 1 1
17 26163 1 1 55 LYS HZ3 H -20.883 -6.461 -3.648 1.00 . A A . 55 LYS HZ3 1 1
17 26164 1 1 55 LYS N N -19.675 -3.442 -1.264 1.00 . A A . 55 LYS N 1 1
17 26165 1 1 55 LYS NZ N -21.546 -6.102 -4.365 1.00 . A A . 55 LYS NZ 1 1
17 26166 1 1 55 LYS O O -20.263 -0.515 0.385 1.00 . A A . 55 LYS O 1 1
17 26167 1 1 56 GLN C C -21.189 -1.578 2.852 1.00 . A A . 56 GLN C 1 1
17 26168 1 1 56 GLN CA C -22.265 -1.840 1.800 1.00 . A A . 56 GLN CA 1 1
17 26169 1 1 56 GLN CB C -23.240 -2.902 2.311 1.00 . A A . 56 GLN CB 1 1
17 26170 1 1 56 GLN CD C -25.107 -2.206 0.749 1.00 . A A . 56 GLN CD 1 1
17 26171 1 1 56 GLN CG C -24.702 -2.504 2.180 1.00 . A A . 56 GLN CG 1 1
17 26172 1 1 56 GLN H H -21.994 -3.090 0.111 1.00 . A A . 56 GLN H 1 1
17 26173 1 1 56 GLN HA H -22.808 -0.923 1.628 1.00 . A A . 56 GLN HA 1 1
17 26174 1 1 56 GLN HB2 H -23.087 -3.812 1.751 1.00 . A A . 56 GLN HB2 1 1
17 26175 1 1 56 GLN HB3 H -23.032 -3.091 3.354 1.00 . A A . 56 GLN HB3 1 1
17 26176 1 1 56 GLN HE21 H -23.793 -3.534 0.066 1.00 . A A . 56 GLN HE21 1 1
17 26177 1 1 56 GLN HE22 H -24.720 -2.709 -1.136 1.00 . A A . 56 GLN HE22 1 1
17 26178 1 1 56 GLN HG2 H -25.315 -3.312 2.549 1.00 . A A . 56 GLN HG2 1 1
17 26179 1 1 56 GLN HG3 H -24.876 -1.621 2.779 1.00 . A A . 56 GLN HG3 1 1
17 26180 1 1 56 GLN N N -21.684 -2.258 0.525 1.00 . A A . 56 GLN N 1 1
17 26181 1 1 56 GLN NE2 N -24.477 -2.885 -0.203 1.00 . A A . 56 GLN NE2 1 1
17 26182 1 1 56 GLN O O -21.333 -0.683 3.686 1.00 . A A . 56 GLN O 1 1
17 26183 1 1 56 GLN OE1 O -25.983 -1.377 0.501 1.00 . A A . 56 GLN OE1 1 1
17 26184 1 1 57 GLU C C -18.220 -0.941 3.467 1.00 . A A . 57 GLU C 1 1
17 26185 1 1 57 GLU CA C -19.021 -2.204 3.767 1.00 . A A . 57 GLU CA 1 1
17 26186 1 1 57 GLU CB C -18.109 -3.433 3.726 1.00 . A A . 57 GLU CB 1 1
17 26187 1 1 57 GLU CD C -17.939 -5.948 3.920 1.00 . A A . 57 GLU CD 1 1
17 26188 1 1 57 GLU CG C -18.835 -4.732 4.036 1.00 . A A . 57 GLU CG 1 1
17 26189 1 1 57 GLU H H -20.046 -3.048 2.119 1.00 . A A . 57 GLU H 1 1
17 26190 1 1 57 GLU HA H -19.451 -2.117 4.753 1.00 . A A . 57 GLU HA 1 1
17 26191 1 1 57 GLU HB2 H -17.674 -3.513 2.740 1.00 . A A . 57 GLU HB2 1 1
17 26192 1 1 57 GLU HB3 H -17.317 -3.305 4.450 1.00 . A A . 57 GLU HB3 1 1
17 26193 1 1 57 GLU HG2 H -19.219 -4.682 5.044 1.00 . A A . 57 GLU HG2 1 1
17 26194 1 1 57 GLU HG3 H -19.658 -4.841 3.345 1.00 . A A . 57 GLU HG3 1 1
17 26195 1 1 57 GLU N N -20.114 -2.358 2.811 1.00 . A A . 57 GLU N 1 1
17 26196 1 1 57 GLU O O -17.922 -0.147 4.363 1.00 . A A . 57 GLU O 1 1
17 26197 1 1 57 GLU OE1 O -17.228 -6.258 4.898 1.00 . A A . 57 GLU OE1 1 1
17 26198 1 1 57 GLU OE2 O -17.949 -6.594 2.851 1.00 . A A . 57 GLU OE2 1 1
17 26199 1 1 58 LEU C C -17.904 1.671 2.080 1.00 . A A . 58 LEU C 1 1
17 26200 1 1 58 LEU CA C -17.116 0.402 1.764 1.00 . A A . 58 LEU CA 1 1
17 26201 1 1 58 LEU CB C -16.838 0.304 0.258 1.00 . A A . 58 LEU CB 1 1
17 26202 1 1 58 LEU CD1 C -15.726 2.516 -0.223 1.00 . A A . 58 LEU CD1 1 1
17 26203 1 1 58 LEU CD2 C -14.356 0.577 0.562 1.00 . A A . 58 LEU CD2 1 1
17 26204 1 1 58 LEU CG C -15.569 1.004 -0.250 1.00 . A A . 58 LEU CG 1 1
17 26205 1 1 58 LEU H H -18.115 -1.446 1.539 1.00 . A A . 58 LEU H 1 1
17 26206 1 1 58 LEU HA H -16.179 0.421 2.304 1.00 . A A . 58 LEU HA 1 1
17 26207 1 1 58 LEU HB2 H -16.768 -0.742 -0.001 1.00 . A A . 58 LEU HB2 1 1
17 26208 1 1 58 LEU HB3 H -17.684 0.726 -0.266 1.00 . A A . 58 LEU HB3 1 1
17 26209 1 1 58 LEU HD11 H -16.643 2.791 -0.722 1.00 . A A . 58 LEU HD11 1 1
17 26210 1 1 58 LEU HD12 H -14.890 2.972 -0.730 1.00 . A A . 58 LEU HD12 1 1
17 26211 1 1 58 LEU HD13 H -15.756 2.857 0.801 1.00 . A A . 58 LEU HD13 1 1
17 26212 1 1 58 LEU HD21 H -14.224 -0.491 0.478 1.00 . A A . 58 LEU HD21 1 1
17 26213 1 1 58 LEU HD22 H -14.505 0.841 1.599 1.00 . A A . 58 LEU HD22 1 1
17 26214 1 1 58 LEU HD23 H -13.476 1.079 0.186 1.00 . A A . 58 LEU HD23 1 1
17 26215 1 1 58 LEU HG H -15.398 0.712 -1.276 1.00 . A A . 58 LEU HG 1 1
17 26216 1 1 58 LEU N N -17.869 -0.767 2.199 1.00 . A A . 58 LEU N 1 1
17 26217 1 1 58 LEU O O -17.333 2.747 2.255 1.00 . A A . 58 LEU O 1 1
17 26218 1 1 59 GLY C C -19.881 3.153 3.883 1.00 . A A . 59 GLY C 1 1
17 26219 1 1 59 GLY CA C -20.081 2.658 2.468 1.00 . A A . 59 GLY CA 1 1
17 26220 1 1 59 GLY H H -19.619 0.638 2.038 1.00 . A A . 59 GLY H 1 1
17 26221 1 1 59 GLY HA2 H -19.858 3.460 1.779 1.00 . A A . 59 GLY HA2 1 1
17 26222 1 1 59 GLY HA3 H -21.112 2.362 2.342 1.00 . A A . 59 GLY HA3 1 1
17 26223 1 1 59 GLY N N -19.225 1.526 2.165 1.00 . A A . 59 GLY N 1 1
17 26224 1 1 59 GLY O O -20.195 4.301 4.201 1.00 . A A . 59 GLY O 1 1
17 26225 1 1 60 THR C C -17.790 3.401 6.236 1.00 . A A . 60 THR C 1 1
17 26226 1 1 60 THR CA C -19.097 2.627 6.127 1.00 . A A . 60 THR CA 1 1
17 26227 1 1 60 THR CB C -19.022 1.372 7.018 1.00 . A A . 60 THR CB 1 1
17 26228 1 1 60 THR CG2 C -18.814 1.750 8.477 1.00 . A A . 60 THR CG2 1 1
17 26229 1 1 60 THR H H -19.127 1.383 4.420 1.00 . A A . 60 THR H 1 1
17 26230 1 1 60 THR HA H -19.908 3.249 6.476 1.00 . A A . 60 THR HA 1 1
17 26231 1 1 60 THR HB H -18.187 0.767 6.695 1.00 . A A . 60 THR HB 1 1
17 26232 1 1 60 THR HG1 H -20.853 0.881 7.564 1.00 . A A . 60 THR HG1 1 1
17 26233 1 1 60 THR HG21 H -18.802 0.856 9.084 1.00 . A A . 60 THR HG21 1 1
17 26234 1 1 60 THR HG22 H -19.619 2.393 8.800 1.00 . A A . 60 THR HG22 1 1
17 26235 1 1 60 THR HG23 H -17.873 2.270 8.583 1.00 . A A . 60 THR HG23 1 1
17 26236 1 1 60 THR N N -19.355 2.280 4.737 1.00 . A A . 60 THR N 1 1
17 26237 1 1 60 THR O O -17.597 4.200 7.153 1.00 . A A . 60 THR O 1 1
17 26238 1 1 60 THR OG1 O -20.228 0.608 6.889 1.00 . A A . 60 THR OG1 1 1
17 26239 1 1 61 ALA C C -15.764 5.313 4.950 1.00 . A A . 61 ALA C 1 1
17 26240 1 1 61 ALA CA C -15.601 3.826 5.255 1.00 . A A . 61 ALA CA 1 1
17 26241 1 1 61 ALA CB C -14.697 3.171 4.222 1.00 . A A . 61 ALA CB 1 1
17 26242 1 1 61 ALA H H -17.105 2.487 4.595 1.00 . A A . 61 ALA H 1 1
17 26243 1 1 61 ALA HA H -15.142 3.715 6.226 1.00 . A A . 61 ALA HA 1 1
17 26244 1 1 61 ALA HB1 H -15.136 3.274 3.241 1.00 . A A . 61 ALA HB1 1 1
17 26245 1 1 61 ALA HB2 H -14.581 2.124 4.458 1.00 . A A . 61 ALA HB2 1 1
17 26246 1 1 61 ALA HB3 H -13.730 3.653 4.235 1.00 . A A . 61 ALA HB3 1 1
17 26247 1 1 61 ALA N N -16.893 3.151 5.287 1.00 . A A . 61 ALA N 1 1
17 26248 1 1 61 ALA O O -15.239 6.165 5.668 1.00 . A A . 61 ALA O 1 1
17 26249 1 1 62 MET C C -17.413 7.808 4.566 1.00 . A A . 62 MET C 1 1
17 26250 1 1 62 MET CA C -16.725 6.997 3.467 1.00 . A A . 62 MET CA 1 1
17 26251 1 1 62 MET CB C -17.569 7.034 2.191 1.00 . A A . 62 MET CB 1 1
17 26252 1 1 62 MET CE C -14.872 6.851 -0.990 1.00 . A A . 62 MET CE 1 1
17 26253 1 1 62 MET CG C -16.828 6.555 0.953 1.00 . A A . 62 MET CG 1 1
17 26254 1 1 62 MET H H -16.878 4.890 3.344 1.00 . A A . 62 MET H 1 1
17 26255 1 1 62 MET HA H -15.764 7.445 3.260 1.00 . A A . 62 MET HA 1 1
17 26256 1 1 62 MET HB2 H -18.436 6.406 2.330 1.00 . A A . 62 MET HB2 1 1
17 26257 1 1 62 MET HB3 H -17.895 8.049 2.018 1.00 . A A . 62 MET HB3 1 1
17 26258 1 1 62 MET HE1 H -14.025 7.399 -1.377 1.00 . A A . 62 MET HE1 1 1
17 26259 1 1 62 MET HE2 H -15.679 6.881 -1.708 1.00 . A A . 62 MET HE2 1 1
17 26260 1 1 62 MET HE3 H -14.587 5.825 -0.812 1.00 . A A . 62 MET HE3 1 1
17 26261 1 1 62 MET HG2 H -16.477 5.549 1.127 1.00 . A A . 62 MET HG2 1 1
17 26262 1 1 62 MET HG3 H -17.511 6.558 0.117 1.00 . A A . 62 MET HG3 1 1
17 26263 1 1 62 MET N N -16.491 5.615 3.878 1.00 . A A . 62 MET N 1 1
17 26264 1 1 62 MET O O -16.932 8.875 4.949 1.00 . A A . 62 MET O 1 1
17 26265 1 1 62 MET SD S -15.414 7.597 0.546 1.00 . A A . 62 MET SD 1 1
17 26266 1 1 63 ARG C C -18.408 8.325 7.309 1.00 . A A . 63 ARG C 1 1
17 26267 1 1 63 ARG CA C -19.293 7.996 6.111 1.00 . A A . 63 ARG CA 1 1
17 26268 1 1 63 ARG CB C -20.491 7.158 6.563 1.00 . A A . 63 ARG CB 1 1
17 26269 1 1 63 ARG CD C -21.315 5.106 7.752 1.00 . A A . 63 ARG CD 1 1
17 26270 1 1 63 ARG CG C -20.109 5.815 7.159 1.00 . A A . 63 ARG CG 1 1
17 26271 1 1 63 ARG CZ C -22.738 5.327 9.747 1.00 . A A . 63 ARG CZ 1 1
17 26272 1 1 63 ARG H H -18.872 6.444 4.726 1.00 . A A . 63 ARG H 1 1
17 26273 1 1 63 ARG HA H -19.657 8.921 5.690 1.00 . A A . 63 ARG HA 1 1
17 26274 1 1 63 ARG HB2 H -21.043 7.713 7.307 1.00 . A A . 63 ARG HB2 1 1
17 26275 1 1 63 ARG HB3 H -21.133 6.980 5.712 1.00 . A A . 63 ARG HB3 1 1
17 26276 1 1 63 ARG HD2 H -22.061 4.987 6.981 1.00 . A A . 63 ARG HD2 1 1
17 26277 1 1 63 ARG HD3 H -21.006 4.133 8.107 1.00 . A A . 63 ARG HD3 1 1
17 26278 1 1 63 ARG HE H -21.646 6.796 8.956 1.00 . A A . 63 ARG HE 1 1
17 26279 1 1 63 ARG HG2 H -19.684 5.196 6.383 1.00 . A A . 63 ARG HG2 1 1
17 26280 1 1 63 ARG HG3 H -19.376 5.974 7.937 1.00 . A A . 63 ARG HG3 1 1
17 26281 1 1 63 ARG HH11 H -22.722 3.482 8.920 1.00 . A A . 63 ARG HH11 1 1
17 26282 1 1 63 ARG HH12 H -23.724 3.658 10.322 1.00 . A A . 63 ARG HH12 1 1
17 26283 1 1 63 ARG HH21 H -22.963 7.036 10.801 1.00 . A A . 63 ARG HH21 1 1
17 26284 1 1 63 ARG HH22 H -23.863 5.679 11.389 1.00 . A A . 63 ARG HH22 1 1
17 26285 1 1 63 ARG N N -18.540 7.301 5.066 1.00 . A A . 63 ARG N 1 1
17 26286 1 1 63 ARG NE N -21.896 5.853 8.865 1.00 . A A . 63 ARG NE 1 1
17 26287 1 1 63 ARG NH1 N -23.090 4.051 9.655 1.00 . A A . 63 ARG NH1 1 1
17 26288 1 1 63 ARG NH2 N -23.227 6.075 10.726 1.00 . A A . 63 ARG NH2 1 1
17 26289 1 1 63 ARG O O -18.586 9.357 7.956 1.00 . A A . 63 ARG O 1 1
17 26290 1 1 64 SER C C -15.843 8.992 8.603 1.00 . A A . 64 SER C 1 1
17 26291 1 1 64 SER CA C -16.548 7.645 8.726 1.00 . A A . 64 SER CA 1 1
17 26292 1 1 64 SER CB C -15.516 6.519 8.790 1.00 . A A . 64 SER CB 1 1
17 26293 1 1 64 SER H H -17.388 6.621 7.071 1.00 . A A . 64 SER H 1 1
17 26294 1 1 64 SER HA H -17.131 7.640 9.635 1.00 . A A . 64 SER HA 1 1
17 26295 1 1 64 SER HB2 H -16.025 5.572 8.897 1.00 . A A . 64 SER HB2 1 1
17 26296 1 1 64 SER HB3 H -14.935 6.512 7.879 1.00 . A A . 64 SER HB3 1 1
17 26297 1 1 64 SER HG H -14.262 5.845 10.136 1.00 . A A . 64 SER HG 1 1
17 26298 1 1 64 SER N N -17.463 7.438 7.608 1.00 . A A . 64 SER N 1 1
17 26299 1 1 64 SER O O -15.597 9.671 9.600 1.00 . A A . 64 SER O 1 1
17 26300 1 1 64 SER OG O -14.639 6.693 9.889 1.00 . A A . 64 SER OG 1 1
17 26301 1 1 65 LEU C C -15.847 11.790 7.078 1.00 . A A . 65 LEU C 1 1
17 26302 1 1 65 LEU CA C -14.847 10.637 7.104 1.00 . A A . 65 LEU CA 1 1
17 26303 1 1 65 LEU CB C -14.099 10.570 5.770 1.00 . A A . 65 LEU CB 1 1
17 26304 1 1 65 LEU CD1 C -12.648 9.306 4.163 1.00 . A A . 65 LEU CD1 1 1
17 26305 1 1 65 LEU CD2 C -12.218 9.139 6.619 1.00 . A A . 65 LEU CD2 1 1
17 26306 1 1 65 LEU CG C -13.284 9.294 5.544 1.00 . A A . 65 LEU CG 1 1
17 26307 1 1 65 LEU H H -15.734 8.779 6.618 1.00 . A A . 65 LEU H 1 1
17 26308 1 1 65 LEU HA H -14.137 10.809 7.899 1.00 . A A . 65 LEU HA 1 1
17 26309 1 1 65 LEU HB2 H -14.822 10.657 4.972 1.00 . A A . 65 LEU HB2 1 1
17 26310 1 1 65 LEU HB3 H -13.427 11.413 5.718 1.00 . A A . 65 LEU HB3 1 1
17 26311 1 1 65 LEU HD11 H -11.957 10.133 4.092 1.00 . A A . 65 LEU HD11 1 1
17 26312 1 1 65 LEU HD12 H -13.418 9.416 3.413 1.00 . A A . 65 LEU HD12 1 1
17 26313 1 1 65 LEU HD13 H -12.118 8.379 4.002 1.00 . A A . 65 LEU HD13 1 1
17 26314 1 1 65 LEU HD21 H -12.692 9.045 7.585 1.00 . A A . 65 LEU HD21 1 1
17 26315 1 1 65 LEU HD22 H -11.575 10.006 6.617 1.00 . A A . 65 LEU HD22 1 1
17 26316 1 1 65 LEU HD23 H -11.631 8.254 6.419 1.00 . A A . 65 LEU HD23 1 1
17 26317 1 1 65 LEU HG H -13.944 8.441 5.599 1.00 . A A . 65 LEU HG 1 1
17 26318 1 1 65 LEU N N -15.521 9.370 7.369 1.00 . A A . 65 LEU N 1 1
17 26319 1 1 65 LEU O O -15.470 12.955 7.206 1.00 . A A . 65 LEU O 1 1
17 26320 1 1 66 GLY C C -18.888 12.501 5.536 1.00 . A A . 66 GLY C 1 1
17 26321 1 1 66 GLY CA C -18.160 12.469 6.867 1.00 . A A . 66 GLY CA 1 1
17 26322 1 1 66 GLY H H -17.361 10.508 6.812 1.00 . A A . 66 GLY H 1 1
17 26323 1 1 66 GLY HA2 H -18.876 12.269 7.651 1.00 . A A . 66 GLY HA2 1 1
17 26324 1 1 66 GLY HA3 H -17.711 13.435 7.042 1.00 . A A . 66 GLY HA3 1 1
17 26325 1 1 66 GLY N N -17.123 11.454 6.910 1.00 . A A . 66 GLY N 1 1
17 26326 1 1 66 GLY O O -19.495 13.511 5.179 1.00 . A A . 66 GLY O 1 1
17 26327 1 1 67 TYR C C -20.380 10.058 3.441 1.00 . A A . 67 TYR C 1 1
17 26328 1 1 67 TYR CA C -19.491 11.297 3.506 1.00 . A A . 67 TYR CA 1 1
17 26329 1 1 67 TYR CB C -18.456 11.249 2.381 1.00 . A A . 67 TYR CB 1 1
17 26330 1 1 67 TYR CD1 C -17.893 13.681 1.990 1.00 . A A . 67 TYR CD1 1 1
17 26331 1 1 67 TYR CD2 C -16.175 12.243 2.808 1.00 . A A . 67 TYR CD2 1 1
17 26332 1 1 67 TYR CE1 C -17.011 14.745 2.000 1.00 . A A . 67 TYR CE1 1 1
17 26333 1 1 67 TYR CE2 C -15.288 13.302 2.820 1.00 . A A . 67 TYR CE2 1 1
17 26334 1 1 67 TYR CG C -17.490 12.413 2.393 1.00 . A A . 67 TYR CG 1 1
17 26335 1 1 67 TYR CZ C -15.711 14.551 2.416 1.00 . A A . 67 TYR CZ 1 1
17 26336 1 1 67 TYR H H -18.327 10.622 5.141 1.00 . A A . 67 TYR H 1 1
17 26337 1 1 67 TYR HA H -20.107 12.175 3.381 1.00 . A A . 67 TYR HA 1 1
17 26338 1 1 67 TYR HB2 H -17.880 10.341 2.469 1.00 . A A . 67 TYR HB2 1 1
17 26339 1 1 67 TYR HB3 H -18.969 11.253 1.430 1.00 . A A . 67 TYR HB3 1 1
17 26340 1 1 67 TYR HD1 H -18.912 13.829 1.666 1.00 . A A . 67 TYR HD1 1 1
17 26341 1 1 67 TYR HD2 H -15.848 11.263 3.124 1.00 . A A . 67 TYR HD2 1 1
17 26342 1 1 67 TYR HE1 H -17.342 15.723 1.684 1.00 . A A . 67 TYR HE1 1 1
17 26343 1 1 67 TYR HE2 H -14.270 13.150 3.147 1.00 . A A . 67 TYR HE2 1 1
17 26344 1 1 67 TYR HH H -15.259 16.378 2.811 1.00 . A A . 67 TYR HH 1 1
17 26345 1 1 67 TYR N N -18.829 11.393 4.803 1.00 . A A . 67 TYR N 1 1
17 26346 1 1 67 TYR O O -19.891 8.943 3.269 1.00 . A A . 67 TYR O 1 1
17 26347 1 1 67 TYR OH O -14.830 15.608 2.427 1.00 . A A . 67 TYR OH 1 1
17 26348 1 1 68 MET C C -23.060 8.839 2.100 1.00 . A A . 68 MET C 1 1
17 26349 1 1 68 MET CA C -22.644 9.160 3.539 1.00 . A A . 68 MET CA 1 1
17 26350 1 1 68 MET CB C -23.885 9.512 4.364 1.00 . A A . 68 MET CB 1 1
17 26351 1 1 68 MET CE C -24.332 10.960 8.257 1.00 . A A . 68 MET CE 1 1
17 26352 1 1 68 MET CG C -23.569 9.969 5.780 1.00 . A A . 68 MET CG 1 1
17 26353 1 1 68 MET H H -22.017 11.177 3.705 1.00 . A A . 68 MET H 1 1
17 26354 1 1 68 MET HA H -22.170 8.295 3.972 1.00 . A A . 68 MET HA 1 1
17 26355 1 1 68 MET HB2 H -24.420 10.305 3.864 1.00 . A A . 68 MET HB2 1 1
17 26356 1 1 68 MET HB3 H -24.521 8.642 4.424 1.00 . A A . 68 MET HB3 1 1
17 26357 1 1 68 MET HE1 H -23.722 11.832 8.071 1.00 . A A . 68 MET HE1 1 1
17 26358 1 1 68 MET HE2 H -23.721 10.176 8.678 1.00 . A A . 68 MET HE2 1 1
17 26359 1 1 68 MET HE3 H -25.121 11.213 8.950 1.00 . A A . 68 MET HE3 1 1
17 26360 1 1 68 MET HG2 H -23.052 9.173 6.295 1.00 . A A . 68 MET HG2 1 1
17 26361 1 1 68 MET HG3 H -22.930 10.838 5.730 1.00 . A A . 68 MET HG3 1 1
17 26362 1 1 68 MET N N -21.687 10.262 3.577 1.00 . A A . 68 MET N 1 1
17 26363 1 1 68 MET O O -23.773 9.620 1.470 1.00 . A A . 68 MET O 1 1
17 26364 1 1 68 MET SD S -25.052 10.395 6.716 1.00 . A A . 68 MET SD 1 1
17 26365 1 1 69 PRO C C -24.250 6.462 0.141 1.00 . A A . 69 PRO C 1 1
17 26366 1 1 69 PRO CA C -22.959 7.273 0.198 1.00 . A A . 69 PRO CA 1 1
17 26367 1 1 69 PRO CB C -21.766 6.402 -0.182 1.00 . A A . 69 PRO CB 1 1
17 26368 1 1 69 PRO CD C -21.756 6.684 2.217 1.00 . A A . 69 PRO CD 1 1
17 26369 1 1 69 PRO CG C -21.355 5.750 1.097 1.00 . A A . 69 PRO CG 1 1
17 26370 1 1 69 PRO HA H -23.027 8.117 -0.472 1.00 . A A . 69 PRO HA 1 1
17 26371 1 1 69 PRO HB2 H -22.070 5.675 -0.920 1.00 . A A . 69 PRO HB2 1 1
17 26372 1 1 69 PRO HB3 H -20.977 7.022 -0.580 1.00 . A A . 69 PRO HB3 1 1
17 26373 1 1 69 PRO HD2 H -22.303 6.146 2.977 1.00 . A A . 69 PRO HD2 1 1
17 26374 1 1 69 PRO HD3 H -20.883 7.154 2.643 1.00 . A A . 69 PRO HD3 1 1
17 26375 1 1 69 PRO HG2 H -21.863 4.803 1.203 1.00 . A A . 69 PRO HG2 1 1
17 26376 1 1 69 PRO HG3 H -20.286 5.601 1.102 1.00 . A A . 69 PRO HG3 1 1
17 26377 1 1 69 PRO N N -22.622 7.683 1.558 1.00 . A A . 69 PRO N 1 1
17 26378 1 1 69 PRO O O -24.528 5.662 1.035 1.00 . A A . 69 PRO O 1 1
17 26379 1 1 70 ASN C C -26.079 4.675 -1.889 1.00 . A A . 70 ASN C 1 1
17 26380 1 1 70 ASN CA C -26.290 5.948 -1.076 1.00 . A A . 70 ASN CA 1 1
17 26381 1 1 70 ASN CB C -27.341 6.835 -1.745 1.00 . A A . 70 ASN CB 1 1
17 26382 1 1 70 ASN CG C -26.835 7.460 -3.027 1.00 . A A . 70 ASN CG 1 1
17 26383 1 1 70 ASN H H -24.759 7.314 -1.597 1.00 . A A . 70 ASN H 1 1
17 26384 1 1 70 ASN HA H -26.640 5.675 -0.094 1.00 . A A . 70 ASN HA 1 1
17 26385 1 1 70 ASN HB2 H -28.212 6.241 -1.976 1.00 . A A . 70 ASN HB2 1 1
17 26386 1 1 70 ASN HB3 H -27.620 7.627 -1.066 1.00 . A A . 70 ASN HB3 1 1
17 26387 1 1 70 ASN HD21 H -26.124 9.013 -2.013 1.00 . A A . 70 ASN HD21 1 1
17 26388 1 1 70 ASN HD22 H -25.879 9.052 -3.721 1.00 . A A . 70 ASN HD22 1 1
17 26389 1 1 70 ASN N N -25.034 6.669 -0.913 1.00 . A A . 70 ASN N 1 1
17 26390 1 1 70 ASN ND2 N -26.218 8.626 -2.909 1.00 . A A . 70 ASN ND2 1 1
17 26391 1 1 70 ASN O O -24.963 4.386 -2.319 1.00 . A A . 70 ASN O 1 1
17 26392 1 1 70 ASN OD1 O -26.997 6.901 -4.110 1.00 . A A . 70 ASN OD1 1 1
17 26393 1 1 71 GLU C C -26.548 2.911 -4.271 1.00 . A A . 71 GLU C 1 1
17 26394 1 1 71 GLU CA C -27.073 2.673 -2.857 1.00 . A A . 71 GLU CA 1 1
17 26395 1 1 71 GLU CB C -28.446 1.999 -2.914 1.00 . A A . 71 GLU CB 1 1
17 26396 1 1 71 GLU CD C -30.872 2.166 -3.601 1.00 . A A . 71 GLU CD 1 1
17 26397 1 1 71 GLU CG C -29.522 2.855 -3.566 1.00 . A A . 71 GLU CG 1 1
17 26398 1 1 71 GLU H H -28.017 4.209 -1.743 1.00 . A A . 71 GLU H 1 1
17 26399 1 1 71 GLU HA H -26.384 2.018 -2.340 1.00 . A A . 71 GLU HA 1 1
17 26400 1 1 71 GLU HB2 H -28.361 1.080 -3.473 1.00 . A A . 71 GLU HB2 1 1
17 26401 1 1 71 GLU HB3 H -28.763 1.770 -1.907 1.00 . A A . 71 GLU HB3 1 1
17 26402 1 1 71 GLU HG2 H -29.618 3.775 -3.010 1.00 . A A . 71 GLU HG2 1 1
17 26403 1 1 71 GLU HG3 H -29.220 3.077 -4.579 1.00 . A A . 71 GLU HG3 1 1
17 26404 1 1 71 GLU N N -27.152 3.920 -2.101 1.00 . A A . 71 GLU N 1 1
17 26405 1 1 71 GLU O O -26.019 1.998 -4.905 1.00 . A A . 71 GLU O 1 1
17 26406 1 1 71 GLU OE1 O -31.148 1.449 -4.586 1.00 . A A . 71 GLU OE1 1 1
17 26407 1 1 71 GLU OE2 O -31.654 2.344 -2.644 1.00 . A A . 71 GLU OE2 1 1
17 26408 1 1 72 VAL C C -24.801 4.998 -6.097 1.00 . A A . 72 VAL C 1 1
17 26409 1 1 72 VAL CA C -26.237 4.476 -6.107 1.00 . A A . 72 VAL CA 1 1
17 26410 1 1 72 VAL CB C -27.147 5.537 -6.757 1.00 . A A . 72 VAL CB 1 1
17 26411 1 1 72 VAL CG1 C -26.881 5.631 -8.252 1.00 . A A . 72 VAL CG1 1 1
17 26412 1 1 72 VAL CG2 C -28.610 5.228 -6.483 1.00 . A A . 72 VAL CG2 1 1
17 26413 1 1 72 VAL H H -27.126 4.823 -4.214 1.00 . A A . 72 VAL H 1 1
17 26414 1 1 72 VAL HA H -26.278 3.580 -6.710 1.00 . A A . 72 VAL HA 1 1
17 26415 1 1 72 VAL HB H -26.916 6.496 -6.315 1.00 . A A . 72 VAL HB 1 1
17 26416 1 1 72 VAL HG11 H -25.851 5.911 -8.416 1.00 . A A . 72 VAL HG11 1 1
17 26417 1 1 72 VAL HG12 H -27.530 6.378 -8.687 1.00 . A A . 72 VAL HG12 1 1
17 26418 1 1 72 VAL HG13 H -27.073 4.674 -8.713 1.00 . A A . 72 VAL HG13 1 1
17 26419 1 1 72 VAL HG21 H -29.232 5.964 -6.970 1.00 . A A . 72 VAL HG21 1 1
17 26420 1 1 72 VAL HG22 H -28.789 5.254 -5.417 1.00 . A A . 72 VAL HG22 1 1
17 26421 1 1 72 VAL HG23 H -28.849 4.246 -6.864 1.00 . A A . 72 VAL HG23 1 1
17 26422 1 1 72 VAL N N -26.697 4.135 -4.764 1.00 . A A . 72 VAL N 1 1
17 26423 1 1 72 VAL O O -24.111 4.955 -7.116 1.00 . A A . 72 VAL O 1 1
17 26424 1 1 73 GLU C C -21.979 4.957 -4.455 1.00 . A A . 73 GLU C 1 1
17 26425 1 1 73 GLU CA C -23.003 6.030 -4.814 1.00 . A A . 73 GLU CA 1 1
17 26426 1 1 73 GLU CB C -22.978 7.140 -3.761 1.00 . A A . 73 GLU CB 1 1
17 26427 1 1 73 GLU CD C -22.626 9.056 -5.369 1.00 . A A . 73 GLU CD 1 1
17 26428 1 1 73 GLU CG C -23.494 8.476 -4.270 1.00 . A A . 73 GLU CG 1 1
17 26429 1 1 73 GLU H H -24.943 5.478 -4.160 1.00 . A A . 73 GLU H 1 1
17 26430 1 1 73 GLU HA H -22.732 6.456 -5.769 1.00 . A A . 73 GLU HA 1 1
17 26431 1 1 73 GLU HB2 H -23.588 6.839 -2.923 1.00 . A A . 73 GLU HB2 1 1
17 26432 1 1 73 GLU HB3 H -21.961 7.276 -3.424 1.00 . A A . 73 GLU HB3 1 1
17 26433 1 1 73 GLU HG2 H -24.493 8.338 -4.657 1.00 . A A . 73 GLU HG2 1 1
17 26434 1 1 73 GLU HG3 H -23.521 9.174 -3.446 1.00 . A A . 73 GLU HG3 1 1
17 26435 1 1 73 GLU N N -24.354 5.484 -4.943 1.00 . A A . 73 GLU N 1 1
17 26436 1 1 73 GLU O O -20.978 4.793 -5.151 1.00 . A A . 73 GLU O 1 1
17 26437 1 1 73 GLU OE1 O -21.635 9.743 -5.041 1.00 . A A . 73 GLU OE1 1 1
17 26438 1 1 73 GLU OE2 O -22.935 8.824 -6.557 1.00 . A A . 73 GLU OE2 1 1
17 26439 1 1 74 LEU C C -21.006 2.181 -4.034 1.00 . A A . 74 LEU C 1 1
17 26440 1 1 74 LEU CA C -21.306 3.188 -2.921 1.00 . A A . 74 LEU CA 1 1
17 26441 1 1 74 LEU CB C -21.864 2.480 -1.678 1.00 . A A . 74 LEU CB 1 1
17 26442 1 1 74 LEU CD1 C -23.120 0.588 -0.617 1.00 . A A . 74 LEU CD1 1 1
17 26443 1 1 74 LEU CD2 C -23.925 1.540 -2.769 1.00 . A A . 74 LEU CD2 1 1
17 26444 1 1 74 LEU CG C -22.702 1.222 -1.933 1.00 . A A . 74 LEU CG 1 1
17 26445 1 1 74 LEU H H -23.050 4.393 -2.863 1.00 . A A . 74 LEU H 1 1
17 26446 1 1 74 LEU HA H -20.382 3.677 -2.649 1.00 . A A . 74 LEU HA 1 1
17 26447 1 1 74 LEU HB2 H -21.031 2.205 -1.048 1.00 . A A . 74 LEU HB2 1 1
17 26448 1 1 74 LEU HB3 H -22.478 3.186 -1.138 1.00 . A A . 74 LEU HB3 1 1
17 26449 1 1 74 LEU HD11 H -23.617 -0.350 -0.810 1.00 . A A . 74 LEU HD11 1 1
17 26450 1 1 74 LEU HD12 H -23.793 1.252 -0.096 1.00 . A A . 74 LEU HD12 1 1
17 26451 1 1 74 LEU HD13 H -22.246 0.414 -0.007 1.00 . A A . 74 LEU HD13 1 1
17 26452 1 1 74 LEU HD21 H -23.618 1.967 -3.711 1.00 . A A . 74 LEU HD21 1 1
17 26453 1 1 74 LEU HD22 H -24.548 2.244 -2.240 1.00 . A A . 74 LEU HD22 1 1
17 26454 1 1 74 LEU HD23 H -24.481 0.632 -2.949 1.00 . A A . 74 LEU HD23 1 1
17 26455 1 1 74 LEU HG H -22.108 0.504 -2.474 1.00 . A A . 74 LEU HG 1 1
17 26456 1 1 74 LEU N N -22.229 4.228 -3.371 1.00 . A A . 74 LEU N 1 1
17 26457 1 1 74 LEU O O -20.052 1.408 -3.939 1.00 . A A . 74 LEU O 1 1
17 26458 1 1 75 GLU C C -20.563 1.804 -7.169 1.00 . A A . 75 GLU C 1 1
17 26459 1 1 75 GLU CA C -21.636 1.289 -6.213 1.00 . A A . 75 GLU CA 1 1
17 26460 1 1 75 GLU CB C -22.948 1.099 -6.978 1.00 . A A . 75 GLU CB 1 1
17 26461 1 1 75 GLU CD C -25.143 -0.137 -7.134 1.00 . A A . 75 GLU CD 1 1
17 26462 1 1 75 GLU CG C -23.959 0.224 -6.258 1.00 . A A . 75 GLU CG 1 1
17 26463 1 1 75 GLU H H -22.581 2.817 -5.087 1.00 . A A . 75 GLU H 1 1
17 26464 1 1 75 GLU HA H -21.320 0.333 -5.821 1.00 . A A . 75 GLU HA 1 1
17 26465 1 1 75 GLU HB2 H -23.397 2.067 -7.144 1.00 . A A . 75 GLU HB2 1 1
17 26466 1 1 75 GLU HB3 H -22.730 0.646 -7.934 1.00 . A A . 75 GLU HB3 1 1
17 26467 1 1 75 GLU HG2 H -23.472 -0.686 -5.945 1.00 . A A . 75 GLU HG2 1 1
17 26468 1 1 75 GLU HG3 H -24.320 0.754 -5.390 1.00 . A A . 75 GLU HG3 1 1
17 26469 1 1 75 GLU N N -21.824 2.194 -5.083 1.00 . A A . 75 GLU N 1 1
17 26470 1 1 75 GLU O O -19.677 1.055 -7.582 1.00 . A A . 75 GLU O 1 1
17 26471 1 1 75 GLU OE1 O -26.097 0.666 -7.205 1.00 . A A . 75 GLU OE1 1 1
17 26472 1 1 75 GLU OE2 O -25.113 -1.222 -7.753 1.00 . A A . 75 GLU OE2 1 1
17 26473 1 1 76 VAL C C -18.303 3.826 -7.820 1.00 . A A . 76 VAL C 1 1
17 26474 1 1 76 VAL CA C -19.688 3.686 -8.442 1.00 . A A . 76 VAL CA 1 1
17 26475 1 1 76 VAL CB C -20.163 5.068 -8.935 1.00 . A A . 76 VAL CB 1 1
17 26476 1 1 76 VAL CG1 C -21.501 4.949 -9.647 1.00 . A A . 76 VAL CG1 1 1
17 26477 1 1 76 VAL CG2 C -20.252 6.054 -7.781 1.00 . A A . 76 VAL CG2 1 1
17 26478 1 1 76 VAL H H -21.365 3.638 -7.148 1.00 . A A . 76 VAL H 1 1
17 26479 1 1 76 VAL HA H -19.613 3.037 -9.297 1.00 . A A . 76 VAL HA 1 1
17 26480 1 1 76 VAL HB H -19.437 5.442 -9.644 1.00 . A A . 76 VAL HB 1 1
17 26481 1 1 76 VAL HG11 H -22.237 4.552 -8.964 1.00 . A A . 76 VAL HG11 1 1
17 26482 1 1 76 VAL HG12 H -21.402 4.285 -10.494 1.00 . A A . 76 VAL HG12 1 1
17 26483 1 1 76 VAL HG13 H -21.815 5.924 -9.988 1.00 . A A . 76 VAL HG13 1 1
17 26484 1 1 76 VAL HG21 H -19.315 6.065 -7.244 1.00 . A A . 76 VAL HG21 1 1
17 26485 1 1 76 VAL HG22 H -21.047 5.755 -7.114 1.00 . A A . 76 VAL HG22 1 1
17 26486 1 1 76 VAL HG23 H -20.458 7.041 -8.166 1.00 . A A . 76 VAL HG23 1 1
17 26487 1 1 76 VAL N N -20.646 3.085 -7.519 1.00 . A A . 76 VAL N 1 1
17 26488 1 1 76 VAL O O -17.306 3.932 -8.532 1.00 . A A . 76 VAL O 1 1
17 26489 1 1 77 ILE C C -16.244 2.624 -5.722 1.00 . A A . 77 ILE C 1 1
17 26490 1 1 77 ILE CA C -16.976 3.961 -5.789 1.00 . A A . 77 ILE CA 1 1
17 26491 1 1 77 ILE CB C -17.187 4.503 -4.362 1.00 . A A . 77 ILE CB 1 1
17 26492 1 1 77 ILE CD1 C -18.921 6.050 -3.336 1.00 . A A . 77 ILE CD1 1 1
17 26493 1 1 77 ILE CG1 C -17.884 5.862 -4.418 1.00 . A A . 77 ILE CG1 1 1
17 26494 1 1 77 ILE CG2 C -15.858 4.615 -3.629 1.00 . A A . 77 ILE CG2 1 1
17 26495 1 1 77 ILE H H -19.074 3.748 -5.979 1.00 . A A . 77 ILE H 1 1
17 26496 1 1 77 ILE HA H -16.365 4.668 -6.332 1.00 . A A . 77 ILE HA 1 1
17 26497 1 1 77 ILE HB H -17.812 3.807 -3.824 1.00 . A A . 77 ILE HB 1 1
17 26498 1 1 77 ILE HD11 H -18.450 5.972 -2.368 1.00 . A A . 77 ILE HD11 1 1
17 26499 1 1 77 ILE HD12 H -19.680 5.289 -3.432 1.00 . A A . 77 ILE HD12 1 1
17 26500 1 1 77 ILE HD13 H -19.374 7.024 -3.439 1.00 . A A . 77 ILE HD13 1 1
17 26501 1 1 77 ILE HG12 H -17.146 6.643 -4.310 1.00 . A A . 77 ILE HG12 1 1
17 26502 1 1 77 ILE HG13 H -18.376 5.968 -5.373 1.00 . A A . 77 ILE HG13 1 1
17 26503 1 1 77 ILE HG21 H -15.399 3.639 -3.561 1.00 . A A . 77 ILE HG21 1 1
17 26504 1 1 77 ILE HG22 H -16.026 5.004 -2.636 1.00 . A A . 77 ILE HG22 1 1
17 26505 1 1 77 ILE HG23 H -15.203 5.283 -4.172 1.00 . A A . 77 ILE HG23 1 1
17 26506 1 1 77 ILE N N -18.246 3.833 -6.495 1.00 . A A . 77 ILE N 1 1
17 26507 1 1 77 ILE O O -15.015 2.580 -5.651 1.00 . A A . 77 ILE O 1 1
17 26508 1 1 78 ILE C C -15.924 -0.269 -7.051 1.00 . A A . 78 ILE C 1 1
17 26509 1 1 78 ILE CA C -16.436 0.196 -5.687 1.00 . A A . 78 ILE CA 1 1
17 26510 1 1 78 ILE CB C -17.471 -0.821 -5.146 1.00 . A A . 78 ILE CB 1 1
17 26511 1 1 78 ILE CD1 C -16.332 -1.116 -2.880 1.00 . A A . 78 ILE CD1 1 1
17 26512 1 1 78 ILE CG1 C -17.586 -0.702 -3.624 1.00 . A A . 78 ILE CG1 1 1
17 26513 1 1 78 ILE CG2 C -17.109 -2.249 -5.544 1.00 . A A . 78 ILE CG2 1 1
17 26514 1 1 78 ILE H H -17.978 1.637 -5.826 1.00 . A A . 78 ILE H 1 1
17 26515 1 1 78 ILE HA H -15.604 0.228 -4.997 1.00 . A A . 78 ILE HA 1 1
17 26516 1 1 78 ILE HB H -18.428 -0.587 -5.587 1.00 . A A . 78 ILE HB 1 1
17 26517 1 1 78 ILE HD11 H -15.539 -0.416 -3.093 1.00 . A A . 78 ILE HD11 1 1
17 26518 1 1 78 ILE HD12 H -16.034 -2.105 -3.197 1.00 . A A . 78 ILE HD12 1 1
17 26519 1 1 78 ILE HD13 H -16.530 -1.125 -1.818 1.00 . A A . 78 ILE HD13 1 1
17 26520 1 1 78 ILE HG12 H -17.800 0.325 -3.365 1.00 . A A . 78 ILE HG12 1 1
17 26521 1 1 78 ILE HG13 H -18.398 -1.329 -3.282 1.00 . A A . 78 ILE HG13 1 1
17 26522 1 1 78 ILE HG21 H -17.781 -2.939 -5.056 1.00 . A A . 78 ILE HG21 1 1
17 26523 1 1 78 ILE HG22 H -16.093 -2.461 -5.243 1.00 . A A . 78 ILE HG22 1 1
17 26524 1 1 78 ILE HG23 H -17.196 -2.358 -6.615 1.00 . A A . 78 ILE HG23 1 1
17 26525 1 1 78 ILE N N -17.006 1.536 -5.755 1.00 . A A . 78 ILE N 1 1
17 26526 1 1 78 ILE O O -15.018 -1.099 -7.128 1.00 . A A . 78 ILE O 1 1
17 26527 1 1 79 GLN C C -14.792 0.587 -9.895 1.00 . A A . 79 GLN C 1 1
17 26528 1 1 79 GLN CA C -16.080 -0.114 -9.471 1.00 . A A . 79 GLN CA 1 1
17 26529 1 1 79 GLN CB C -17.192 0.194 -10.478 1.00 . A A . 79 GLN CB 1 1
17 26530 1 1 79 GLN CD C -18.461 1.959 -11.761 1.00 . A A . 79 GLN CD 1 1
17 26531 1 1 79 GLN CG C -17.451 1.679 -10.666 1.00 . A A . 79 GLN CG 1 1
17 26532 1 1 79 GLN H H -17.162 0.979 -8.019 1.00 . A A . 79 GLN H 1 1
17 26533 1 1 79 GLN HA H -15.905 -1.179 -9.462 1.00 . A A . 79 GLN HA 1 1
17 26534 1 1 79 GLN HB2 H -16.920 -0.226 -11.435 1.00 . A A . 79 GLN HB2 1 1
17 26535 1 1 79 GLN HB3 H -18.106 -0.270 -10.138 1.00 . A A . 79 GLN HB3 1 1
17 26536 1 1 79 GLN HE21 H -19.041 3.621 -10.837 1.00 . A A . 79 GLN HE21 1 1
17 26537 1 1 79 GLN HE22 H -19.854 3.264 -12.320 1.00 . A A . 79 GLN HE22 1 1
17 26538 1 1 79 GLN HG2 H -17.825 2.087 -9.739 1.00 . A A . 79 GLN HG2 1 1
17 26539 1 1 79 GLN HG3 H -16.520 2.164 -10.922 1.00 . A A . 79 GLN HG3 1 1
17 26540 1 1 79 GLN N N -16.484 0.280 -8.125 1.00 . A A . 79 GLN N 1 1
17 26541 1 1 79 GLN NE2 N -19.192 3.060 -11.625 1.00 . A A . 79 GLN NE2 1 1
17 26542 1 1 79 GLN O O -14.204 0.249 -10.922 1.00 . A A . 79 GLN O 1 1
17 26543 1 1 79 GLN OE1 O -18.583 1.197 -12.720 1.00 . A A . 79 GLN OE1 1 1
17 26544 1 1 80 ARG C C -11.907 1.496 -9.007 1.00 . A A . 80 ARG C 1 1
17 26545 1 1 80 ARG CA C -13.135 2.301 -9.413 1.00 . A A . 80 ARG CA 1 1
17 26546 1 1 80 ARG CB C -13.128 3.654 -8.698 1.00 . A A . 80 ARG CB 1 1
17 26547 1 1 80 ARG CD C -14.250 5.069 -10.458 1.00 . A A . 80 ARG CD 1 1
17 26548 1 1 80 ARG CG C -14.320 4.538 -9.034 1.00 . A A . 80 ARG CG 1 1
17 26549 1 1 80 ARG CZ C -15.130 4.326 -12.635 1.00 . A A . 80 ARG CZ 1 1
17 26550 1 1 80 ARG H H -14.858 1.788 -8.292 1.00 . A A . 80 ARG H 1 1
17 26551 1 1 80 ARG HA H -13.108 2.465 -10.479 1.00 . A A . 80 ARG HA 1 1
17 26552 1 1 80 ARG HB2 H -13.125 3.484 -7.631 1.00 . A A . 80 ARG HB2 1 1
17 26553 1 1 80 ARG HB3 H -12.227 4.184 -8.970 1.00 . A A . 80 ARG HB3 1 1
17 26554 1 1 80 ARG HD2 H -14.935 5.898 -10.552 1.00 . A A . 80 ARG HD2 1 1
17 26555 1 1 80 ARG HD3 H -13.244 5.411 -10.653 1.00 . A A . 80 ARG HD3 1 1
17 26556 1 1 80 ARG HE H -14.446 3.114 -11.206 1.00 . A A . 80 ARG HE 1 1
17 26557 1 1 80 ARG HG2 H -15.222 3.959 -8.922 1.00 . A A . 80 ARG HG2 1 1
17 26558 1 1 80 ARG HG3 H -14.338 5.372 -8.348 1.00 . A A . 80 ARG HG3 1 1
17 26559 1 1 80 ARG HH11 H -15.128 6.329 -12.365 1.00 . A A . 80 ARG HH11 1 1
17 26560 1 1 80 ARG HH12 H -15.751 5.786 -13.887 1.00 . A A . 80 ARG HH12 1 1
17 26561 1 1 80 ARG HH21 H -15.262 2.391 -13.208 1.00 . A A . 80 ARG HH21 1 1
17 26562 1 1 80 ARG HH22 H -15.827 3.548 -14.367 1.00 . A A . 80 ARG HH22 1 1
17 26563 1 1 80 ARG N N -14.356 1.563 -9.104 1.00 . A A . 80 ARG N 1 1
17 26564 1 1 80 ARG NE N -14.605 4.050 -11.445 1.00 . A A . 80 ARG NE 1 1
17 26565 1 1 80 ARG NH1 N -15.355 5.583 -12.992 1.00 . A A . 80 ARG NH1 1 1
17 26566 1 1 80 ARG NH2 N -15.431 3.341 -13.472 1.00 . A A . 80 ARG NH2 1 1
17 26567 1 1 80 ARG O O -10.858 1.579 -9.645 1.00 . A A . 80 ARG O 1 1
17 26568 1 1 81 LEU C C -11.101 -1.545 -7.927 1.00 . A A . 81 LEU C 1 1
17 26569 1 1 81 LEU CA C -10.953 -0.106 -7.444 1.00 . A A . 81 LEU CA 1 1
17 26570 1 1 81 LEU CB C -10.916 -0.066 -5.914 1.00 . A A . 81 LEU CB 1 1
17 26571 1 1 81 LEU CD1 C -11.166 1.218 -3.772 1.00 . A A . 81 LEU CD1 1 1
17 26572 1 1 81 LEU CD2 C -10.379 2.389 -5.837 1.00 . A A . 81 LEU CD2 1 1
17 26573 1 1 81 LEU CG C -11.274 1.286 -5.288 1.00 . A A . 81 LEU CG 1 1
17 26574 1 1 81 LEU H H -12.910 0.694 -7.475 1.00 . A A . 81 LEU H 1 1
17 26575 1 1 81 LEU HA H -10.030 0.299 -7.830 1.00 . A A . 81 LEU HA 1 1
17 26576 1 1 81 LEU HB2 H -11.607 -0.807 -5.540 1.00 . A A . 81 LEU HB2 1 1
17 26577 1 1 81 LEU HB3 H -9.921 -0.333 -5.592 1.00 . A A . 81 LEU HB3 1 1
17 26578 1 1 81 LEU HD11 H -11.443 2.172 -3.349 1.00 . A A . 81 LEU HD11 1 1
17 26579 1 1 81 LEU HD12 H -10.149 0.982 -3.495 1.00 . A A . 81 LEU HD12 1 1
17 26580 1 1 81 LEU HD13 H -11.829 0.452 -3.399 1.00 . A A . 81 LEU HD13 1 1
17 26581 1 1 81 LEU HD21 H -9.347 2.152 -5.627 1.00 . A A . 81 LEU HD21 1 1
17 26582 1 1 81 LEU HD22 H -10.636 3.327 -5.369 1.00 . A A . 81 LEU HD22 1 1
17 26583 1 1 81 LEU HD23 H -10.521 2.469 -6.905 1.00 . A A . 81 LEU HD23 1 1
17 26584 1 1 81 LEU HG H -12.296 1.530 -5.537 1.00 . A A . 81 LEU HG 1 1
17 26585 1 1 81 LEU N N -12.047 0.716 -7.940 1.00 . A A . 81 LEU N 1 1
17 26586 1 1 81 LEU O O -10.116 -2.202 -8.265 1.00 . A A . 81 LEU O 1 1
17 26587 1 1 82 ASP C C -12.490 -3.504 -9.912 1.00 . A A . 82 ASP C 1 1
17 26588 1 1 82 ASP CA C -12.628 -3.385 -8.397 1.00 . A A . 82 ASP CA 1 1
17 26589 1 1 82 ASP CB C -14.037 -3.794 -7.962 1.00 . A A . 82 ASP CB 1 1
17 26590 1 1 82 ASP CG C -14.392 -5.198 -8.403 1.00 . A A . 82 ASP CG 1 1
17 26591 1 1 82 ASP H H -13.079 -1.455 -7.660 1.00 . A A . 82 ASP H 1 1
17 26592 1 1 82 ASP HA H -11.912 -4.045 -7.931 1.00 . A A . 82 ASP HA 1 1
17 26593 1 1 82 ASP HB2 H -14.101 -3.748 -6.886 1.00 . A A . 82 ASP HB2 1 1
17 26594 1 1 82 ASP HB3 H -14.752 -3.108 -8.392 1.00 . A A . 82 ASP HB3 1 1
17 26595 1 1 82 ASP N N -12.340 -2.026 -7.953 1.00 . A A . 82 ASP N 1 1
17 26596 1 1 82 ASP O O -13.476 -3.431 -10.647 1.00 . A A . 82 ASP O 1 1
17 26597 1 1 82 ASP OD1 O -13.488 -6.057 -8.428 1.00 . A A . 82 ASP OD1 1 1
17 26598 1 1 82 ASP OD2 O -15.576 -5.438 -8.720 1.00 . A A . 82 ASP OD2 1 1
17 26599 1 1 83 MET C C -11.358 -5.185 -12.327 1.00 . A A . 83 MET C 1 1
17 26600 1 1 83 MET CA C -10.969 -3.806 -11.794 1.00 . A A . 83 MET CA 1 1
17 26601 1 1 83 MET CB C -9.484 -3.546 -12.049 1.00 . A A . 83 MET CB 1 1
17 26602 1 1 83 MET CE C -7.197 -1.772 -13.481 1.00 . A A . 83 MET CE 1 1
17 26603 1 1 83 MET CG C -8.980 -2.258 -11.416 1.00 . A A . 83 MET CG 1 1
17 26604 1 1 83 MET H H -10.516 -3.713 -9.729 1.00 . A A . 83 MET H 1 1
17 26605 1 1 83 MET HA H -11.547 -3.058 -12.313 1.00 . A A . 83 MET HA 1 1
17 26606 1 1 83 MET HB2 H -8.911 -4.369 -11.646 1.00 . A A . 83 MET HB2 1 1
17 26607 1 1 83 MET HB3 H -9.317 -3.489 -13.114 1.00 . A A . 83 MET HB3 1 1
17 26608 1 1 83 MET HE1 H -7.791 -0.912 -13.751 1.00 . A A . 83 MET HE1 1 1
17 26609 1 1 83 MET HE2 H -7.607 -2.655 -13.951 1.00 . A A . 83 MET HE2 1 1
17 26610 1 1 83 MET HE3 H -6.180 -1.626 -13.812 1.00 . A A . 83 MET HE3 1 1
17 26611 1 1 83 MET HG2 H -9.533 -1.430 -11.831 1.00 . A A . 83 MET HG2 1 1
17 26612 1 1 83 MET HG3 H -9.154 -2.306 -10.351 1.00 . A A . 83 MET HG3 1 1
17 26613 1 1 83 MET N N -11.256 -3.682 -10.369 1.00 . A A . 83 MET N 1 1
17 26614 1 1 83 MET O O -11.892 -5.302 -13.431 1.00 . A A . 83 MET O 1 1
17 26615 1 1 83 MET SD S -7.222 -1.979 -11.702 1.00 . A A . 83 MET SD 1 1
17 26616 1 1 84 ASP C C -12.917 -7.829 -11.985 1.00 . A A . 84 ASP C 1 1
17 26617 1 1 84 ASP CA C -11.408 -7.592 -11.951 1.00 . A A . 84 ASP CA 1 1
17 26618 1 1 84 ASP CB C -10.738 -8.600 -11.017 1.00 . A A . 84 ASP CB 1 1
17 26619 1 1 84 ASP CG C -11.204 -8.459 -9.583 1.00 . A A . 84 ASP CG 1 1
17 26620 1 1 84 ASP H H -10.663 -6.072 -10.675 1.00 . A A . 84 ASP H 1 1
17 26621 1 1 84 ASP HA H -11.017 -7.733 -12.949 1.00 . A A . 84 ASP HA 1 1
17 26622 1 1 84 ASP HB2 H -10.968 -9.600 -11.352 1.00 . A A . 84 ASP HB2 1 1
17 26623 1 1 84 ASP HB3 H -9.669 -8.453 -11.045 1.00 . A A . 84 ASP HB3 1 1
17 26624 1 1 84 ASP N N -11.089 -6.225 -11.543 1.00 . A A . 84 ASP N 1 1
17 26625 1 1 84 ASP O O -13.400 -8.707 -12.700 1.00 . A A . 84 ASP O 1 1
17 26626 1 1 84 ASP OD1 O -11.065 -7.353 -9.019 1.00 . A A . 84 ASP OD1 1 1
17 26627 1 1 84 ASP OD2 O -11.703 -9.456 -9.022 1.00 . A A . 84 ASP OD2 1 1
17 26628 1 1 85 GLY C C -15.593 -8.283 -10.263 1.00 . A A . 85 GLY C 1 1
17 26629 1 1 85 GLY CA C -15.103 -7.173 -11.178 1.00 . A A . 85 GLY CA 1 1
17 26630 1 1 85 GLY H H -13.215 -6.368 -10.649 1.00 . A A . 85 GLY H 1 1
17 26631 1 1 85 GLY HA2 H -15.528 -6.238 -10.845 1.00 . A A . 85 GLY HA2 1 1
17 26632 1 1 85 GLY HA3 H -15.451 -7.372 -12.181 1.00 . A A . 85 GLY HA3 1 1
17 26633 1 1 85 GLY N N -13.656 -7.042 -11.208 1.00 . A A . 85 GLY N 1 1
17 26634 1 1 85 GLY O O -16.458 -9.070 -10.647 1.00 . A A . 85 GLY O 1 1
17 26635 1 1 86 ASP C C -16.448 -8.786 -7.087 1.00 . A A . 86 ASP C 1 1
17 26636 1 1 86 ASP CA C -15.452 -9.364 -8.087 1.00 . A A . 86 ASP CA 1 1
17 26637 1 1 86 ASP CB C -14.238 -9.926 -7.344 1.00 . A A . 86 ASP CB 1 1
17 26638 1 1 86 ASP CG C -13.572 -8.895 -6.456 1.00 . A A . 86 ASP CG 1 1
17 26639 1 1 86 ASP H H -14.343 -7.709 -8.811 1.00 . A A . 86 ASP H 1 1
17 26640 1 1 86 ASP HA H -15.931 -10.165 -8.632 1.00 . A A . 86 ASP HA 1 1
17 26641 1 1 86 ASP HB2 H -14.555 -10.754 -6.727 1.00 . A A . 86 ASP HB2 1 1
17 26642 1 1 86 ASP HB3 H -13.513 -10.278 -8.065 1.00 . A A . 86 ASP HB3 1 1
17 26643 1 1 86 ASP N N -15.043 -8.349 -9.053 1.00 . A A . 86 ASP N 1 1
17 26644 1 1 86 ASP O O -16.782 -9.424 -6.088 1.00 . A A . 86 ASP O 1 1
17 26645 1 1 86 ASP OD1 O -12.697 -8.157 -6.953 1.00 . A A . 86 ASP OD1 1 1
17 26646 1 1 86 ASP OD2 O -13.928 -8.824 -5.260 1.00 . A A . 86 ASP OD2 1 1
17 26647 1 1 87 GLY C C -17.228 -6.324 -5.249 1.00 . A A . 87 GLY C 1 1
17 26648 1 1 87 GLY CA C -17.875 -6.924 -6.484 1.00 . A A . 87 GLY CA 1 1
17 26649 1 1 87 GLY H H -16.618 -7.115 -8.177 1.00 . A A . 87 GLY H 1 1
17 26650 1 1 87 GLY HA2 H -18.373 -6.139 -7.031 1.00 . A A . 87 GLY HA2 1 1
17 26651 1 1 87 GLY HA3 H -18.610 -7.652 -6.173 1.00 . A A . 87 GLY HA3 1 1
17 26652 1 1 87 GLY N N -16.919 -7.573 -7.364 1.00 . A A . 87 GLY N 1 1
17 26653 1 1 87 GLY O O -17.831 -5.494 -4.568 1.00 . A A . 87 GLY O 1 1
17 26654 1 1 88 GLN C C -13.881 -5.764 -4.180 1.00 . A A . 88 GLN C 1 1
17 26655 1 1 88 GLN CA C -15.278 -6.244 -3.794 1.00 . A A . 88 GLN CA 1 1
17 26656 1 1 88 GLN CB C -15.181 -7.333 -2.727 1.00 . A A . 88 GLN CB 1 1
17 26657 1 1 88 GLN CD C -16.420 -8.949 -1.227 1.00 . A A . 88 GLN CD 1 1
17 26658 1 1 88 GLN CG C -16.532 -7.879 -2.294 1.00 . A A . 88 GLN CG 1 1
17 26659 1 1 88 GLN H H -15.576 -7.413 -5.535 1.00 . A A . 88 GLN H 1 1
17 26660 1 1 88 GLN HA H -15.833 -5.410 -3.393 1.00 . A A . 88 GLN HA 1 1
17 26661 1 1 88 GLN HB2 H -14.594 -8.152 -3.116 1.00 . A A . 88 GLN HB2 1 1
17 26662 1 1 88 GLN HB3 H -14.685 -6.927 -1.857 1.00 . A A . 88 GLN HB3 1 1
17 26663 1 1 88 GLN HE21 H -16.301 -10.360 -2.621 1.00 . A A . 88 GLN HE21 1 1
17 26664 1 1 88 GLN HE22 H -16.232 -10.914 -0.986 1.00 . A A . 88 GLN HE22 1 1
17 26665 1 1 88 GLN HG2 H -17.126 -7.066 -1.905 1.00 . A A . 88 GLN HG2 1 1
17 26666 1 1 88 GLN HG3 H -17.026 -8.302 -3.157 1.00 . A A . 88 GLN HG3 1 1
17 26667 1 1 88 GLN N N -16.001 -6.745 -4.958 1.00 . A A . 88 GLN N 1 1
17 26668 1 1 88 GLN NE2 N -16.305 -10.200 -1.655 1.00 . A A . 88 GLN NE2 1 1
17 26669 1 1 88 GLN O O -13.363 -6.118 -5.239 1.00 . A A . 88 GLN O 1 1
17 26670 1 1 88 GLN OE1 O -16.437 -8.654 -0.031 1.00 . A A . 88 GLN OE1 1 1
17 26671 1 1 89 VAL C C -10.875 -5.314 -2.937 1.00 . A A . 89 VAL C 1 1
17 26672 1 1 89 VAL CA C -11.944 -4.421 -3.558 1.00 . A A . 89 VAL CA 1 1
17 26673 1 1 89 VAL CB C -11.795 -2.995 -2.995 1.00 . A A . 89 VAL CB 1 1
17 26674 1 1 89 VAL CG1 C -10.423 -2.428 -3.325 1.00 . A A . 89 VAL CG1 1 1
17 26675 1 1 89 VAL CG2 C -12.895 -2.091 -3.528 1.00 . A A . 89 VAL CG2 1 1
17 26676 1 1 89 VAL H H -13.745 -4.711 -2.486 1.00 . A A . 89 VAL H 1 1
17 26677 1 1 89 VAL HA H -11.791 -4.382 -4.627 1.00 . A A . 89 VAL HA 1 1
17 26678 1 1 89 VAL HB H -11.889 -3.044 -1.920 1.00 . A A . 89 VAL HB 1 1
17 26679 1 1 89 VAL HG11 H -10.286 -2.419 -4.397 1.00 . A A . 89 VAL HG11 1 1
17 26680 1 1 89 VAL HG12 H -9.660 -3.042 -2.870 1.00 . A A . 89 VAL HG12 1 1
17 26681 1 1 89 VAL HG13 H -10.348 -1.420 -2.945 1.00 . A A . 89 VAL HG13 1 1
17 26682 1 1 89 VAL HG21 H -12.782 -1.101 -3.112 1.00 . A A . 89 VAL HG21 1 1
17 26683 1 1 89 VAL HG22 H -13.859 -2.490 -3.248 1.00 . A A . 89 VAL HG22 1 1
17 26684 1 1 89 VAL HG23 H -12.828 -2.037 -4.605 1.00 . A A . 89 VAL HG23 1 1
17 26685 1 1 89 VAL N N -13.279 -4.955 -3.313 1.00 . A A . 89 VAL N 1 1
17 26686 1 1 89 VAL O O -10.923 -5.619 -1.745 1.00 . A A . 89 VAL O 1 1
17 26687 1 1 90 ASP C C -7.648 -5.765 -2.775 1.00 . A A . 90 ASP C 1 1
17 26688 1 1 90 ASP CA C -8.830 -6.588 -3.281 1.00 . A A . 90 ASP CA 1 1
17 26689 1 1 90 ASP CB C -8.376 -7.534 -4.393 1.00 . A A . 90 ASP CB 1 1
17 26690 1 1 90 ASP CG C -9.462 -8.513 -4.792 1.00 . A A . 90 ASP CG 1 1
17 26691 1 1 90 ASP H H -9.925 -5.450 -4.693 1.00 . A A . 90 ASP H 1 1
17 26692 1 1 90 ASP HA H -9.214 -7.175 -2.461 1.00 . A A . 90 ASP HA 1 1
17 26693 1 1 90 ASP HB2 H -8.100 -6.956 -5.261 1.00 . A A . 90 ASP HB2 1 1
17 26694 1 1 90 ASP HB3 H -7.519 -8.096 -4.051 1.00 . A A . 90 ASP HB3 1 1
17 26695 1 1 90 ASP N N -9.909 -5.728 -3.752 1.00 . A A . 90 ASP N 1 1
17 26696 1 1 90 ASP O O -7.406 -4.654 -3.247 1.00 . A A . 90 ASP O 1 1
17 26697 1 1 90 ASP OD1 O -10.389 -8.105 -5.523 1.00 . A A . 90 ASP OD1 1 1
17 26698 1 1 90 ASP OD2 O -9.390 -9.686 -4.370 1.00 . A A . 90 ASP OD2 1 1
17 26699 1 1 91 PHE C C -4.819 -5.113 -2.290 1.00 . A A . 91 PHE C 1 1
17 26700 1 1 91 PHE CA C -5.770 -5.645 -1.219 1.00 . A A . 91 PHE CA 1 1
17 26701 1 1 91 PHE CB C -5.029 -6.607 -0.286 1.00 . A A . 91 PHE CB 1 1
17 26702 1 1 91 PHE CD1 C -3.979 -4.778 1.083 1.00 . A A . 91 PHE CD1 1 1
17 26703 1 1 91 PHE CD2 C -2.629 -6.636 0.443 1.00 . A A . 91 PHE CD2 1 1
17 26704 1 1 91 PHE CE1 C -2.903 -4.217 1.741 1.00 . A A . 91 PHE CE1 1 1
17 26705 1 1 91 PHE CE2 C -1.547 -6.080 1.100 1.00 . A A . 91 PHE CE2 1 1
17 26706 1 1 91 PHE CG C -3.856 -5.993 0.427 1.00 . A A . 91 PHE CG 1 1
17 26707 1 1 91 PHE CZ C -1.685 -4.869 1.750 1.00 . A A . 91 PHE CZ 1 1
17 26708 1 1 91 PHE H H -7.183 -7.199 -1.465 1.00 . A A . 91 PHE H 1 1
17 26709 1 1 91 PHE HA H -6.136 -4.813 -0.638 1.00 . A A . 91 PHE HA 1 1
17 26710 1 1 91 PHE HB2 H -5.716 -6.970 0.462 1.00 . A A . 91 PHE HB2 1 1
17 26711 1 1 91 PHE HB3 H -4.664 -7.444 -0.865 1.00 . A A . 91 PHE HB3 1 1
17 26712 1 1 91 PHE HD1 H -4.931 -4.267 1.077 1.00 . A A . 91 PHE HD1 1 1
17 26713 1 1 91 PHE HD2 H -2.521 -7.583 -0.066 1.00 . A A . 91 PHE HD2 1 1
17 26714 1 1 91 PHE HE1 H -3.012 -3.268 2.246 1.00 . A A . 91 PHE HE1 1 1
17 26715 1 1 91 PHE HE2 H -0.596 -6.591 1.106 1.00 . A A . 91 PHE HE2 1 1
17 26716 1 1 91 PHE HZ H -0.841 -4.433 2.264 1.00 . A A . 91 PHE HZ 1 1
17 26717 1 1 91 PHE N N -6.925 -6.317 -1.807 1.00 . A A . 91 PHE N 1 1
17 26718 1 1 91 PHE O O -4.515 -3.920 -2.319 1.00 . A A . 91 PHE O 1 1
17 26719 1 1 92 GLU C C -3.941 -4.431 -5.042 1.00 . A A . 92 GLU C 1 1
17 26720 1 1 92 GLU CA C -3.429 -5.622 -4.233 1.00 . A A . 92 GLU CA 1 1
17 26721 1 1 92 GLU CB C -3.183 -6.808 -5.165 1.00 . A A . 92 GLU CB 1 1
17 26722 1 1 92 GLU CD C -2.206 -9.118 -5.452 1.00 . A A . 92 GLU CD 1 1
17 26723 1 1 92 GLU CG C -2.482 -7.978 -4.493 1.00 . A A . 92 GLU CG 1 1
17 26724 1 1 92 GLU H H -4.655 -6.931 -3.102 1.00 . A A . 92 GLU H 1 1
17 26725 1 1 92 GLU HA H -2.493 -5.344 -3.768 1.00 . A A . 92 GLU HA 1 1
17 26726 1 1 92 GLU HB2 H -4.132 -7.155 -5.544 1.00 . A A . 92 GLU HB2 1 1
17 26727 1 1 92 GLU HB3 H -2.573 -6.479 -5.994 1.00 . A A . 92 GLU HB3 1 1
17 26728 1 1 92 GLU HG2 H -1.543 -7.633 -4.087 1.00 . A A . 92 GLU HG2 1 1
17 26729 1 1 92 GLU HG3 H -3.108 -8.343 -3.691 1.00 . A A . 92 GLU HG3 1 1
17 26730 1 1 92 GLU N N -4.360 -5.999 -3.168 1.00 . A A . 92 GLU N 1 1
17 26731 1 1 92 GLU O O -3.252 -3.421 -5.181 1.00 . A A . 92 GLU O 1 1
17 26732 1 1 92 GLU OE1 O -1.164 -9.076 -6.140 1.00 . A A . 92 GLU OE1 1 1
17 26733 1 1 92 GLU OE2 O -3.030 -10.054 -5.516 1.00 . A A . 92 GLU OE2 1 1
17 26734 1 1 93 GLU C C -5.733 -2.158 -5.614 1.00 . A A . 93 GLU C 1 1
17 26735 1 1 93 GLU CA C -5.728 -3.480 -6.382 1.00 . A A . 93 GLU CA 1 1
17 26736 1 1 93 GLU CB C -7.154 -3.850 -6.796 1.00 . A A . 93 GLU CB 1 1
17 26737 1 1 93 GLU CD C -8.651 -5.551 -7.914 1.00 . A A . 93 GLU CD 1 1
17 26738 1 1 93 GLU CG C -7.227 -5.094 -7.667 1.00 . A A . 93 GLU CG 1 1
17 26739 1 1 93 GLU H H -5.642 -5.389 -5.466 1.00 . A A . 93 GLU H 1 1
17 26740 1 1 93 GLU HA H -5.125 -3.362 -7.271 1.00 . A A . 93 GLU HA 1 1
17 26741 1 1 93 GLU HB2 H -7.742 -4.023 -5.908 1.00 . A A . 93 GLU HB2 1 1
17 26742 1 1 93 GLU HB3 H -7.582 -3.025 -7.347 1.00 . A A . 93 GLU HB3 1 1
17 26743 1 1 93 GLU HG2 H -6.765 -4.879 -8.619 1.00 . A A . 93 GLU HG2 1 1
17 26744 1 1 93 GLU HG3 H -6.688 -5.892 -7.178 1.00 . A A . 93 GLU HG3 1 1
17 26745 1 1 93 GLU N N -5.142 -4.555 -5.588 1.00 . A A . 93 GLU N 1 1
17 26746 1 1 93 GLU O O -5.734 -1.082 -6.214 1.00 . A A . 93 GLU O 1 1
17 26747 1 1 93 GLU OE1 O -9.327 -4.952 -8.775 1.00 . A A . 93 GLU OE1 1 1
17 26748 1 1 93 GLU OE2 O -9.090 -6.510 -7.246 1.00 . A A . 93 GLU OE2 1 1
17 26749 1 1 94 PHE C C -4.342 -0.544 -3.116 1.00 . A A . 94 PHE C 1 1
17 26750 1 1 94 PHE CA C -5.745 -1.053 -3.447 1.00 . A A . 94 PHE CA 1 1
17 26751 1 1 94 PHE CB C -6.512 -1.335 -2.154 1.00 . A A . 94 PHE CB 1 1
17 26752 1 1 94 PHE CD1 C -7.713 0.819 -1.689 1.00 . A A . 94 PHE CD1 1 1
17 26753 1 1 94 PHE CD2 C -6.017 0.117 -0.169 1.00 . A A . 94 PHE CD2 1 1
17 26754 1 1 94 PHE CE1 C -7.934 1.949 -0.926 1.00 . A A . 94 PHE CE1 1 1
17 26755 1 1 94 PHE CE2 C -6.234 1.245 0.599 1.00 . A A . 94 PHE CE2 1 1
17 26756 1 1 94 PHE CG C -6.752 -0.109 -1.320 1.00 . A A . 94 PHE CG 1 1
17 26757 1 1 94 PHE CZ C -7.194 2.161 0.221 1.00 . A A . 94 PHE CZ 1 1
17 26758 1 1 94 PHE H H -5.680 -3.128 -3.864 1.00 . A A . 94 PHE H 1 1
17 26759 1 1 94 PHE HA H -6.267 -0.282 -3.993 1.00 . A A . 94 PHE HA 1 1
17 26760 1 1 94 PHE HB2 H -7.473 -1.763 -2.399 1.00 . A A . 94 PHE HB2 1 1
17 26761 1 1 94 PHE HB3 H -5.951 -2.040 -1.557 1.00 . A A . 94 PHE HB3 1 1
17 26762 1 1 94 PHE HD1 H -8.293 0.653 -2.586 1.00 . A A . 94 PHE HD1 1 1
17 26763 1 1 94 PHE HD2 H -5.265 -0.600 0.128 1.00 . A A . 94 PHE HD2 1 1
17 26764 1 1 94 PHE HE1 H -8.686 2.664 -1.225 1.00 . A A . 94 PHE HE1 1 1
17 26765 1 1 94 PHE HE2 H -5.654 1.409 1.495 1.00 . A A . 94 PHE HE2 1 1
17 26766 1 1 94 PHE HZ H -7.365 3.044 0.819 1.00 . A A . 94 PHE HZ 1 1
17 26767 1 1 94 PHE N N -5.717 -2.245 -4.287 1.00 . A A . 94 PHE N 1 1
17 26768 1 1 94 PHE O O -4.128 0.664 -3.013 1.00 . A A . 94 PHE O 1 1
17 26769 1 1 95 VAL C C -1.376 -0.281 -3.752 1.00 . A A . 95 VAL C 1 1
17 26770 1 1 95 VAL CA C -2.021 -1.064 -2.616 1.00 . A A . 95 VAL CA 1 1
17 26771 1 1 95 VAL CB C -1.129 -2.273 -2.270 1.00 . A A . 95 VAL CB 1 1
17 26772 1 1 95 VAL CG1 C -1.684 -3.018 -1.073 1.00 . A A . 95 VAL CG1 1 1
17 26773 1 1 95 VAL CG2 C -0.975 -3.203 -3.461 1.00 . A A . 95 VAL CG2 1 1
17 26774 1 1 95 VAL H H -3.604 -2.406 -3.056 1.00 . A A . 95 VAL H 1 1
17 26775 1 1 95 VAL HA H -2.070 -0.427 -1.742 1.00 . A A . 95 VAL HA 1 1
17 26776 1 1 95 VAL HB H -0.152 -1.905 -2.009 1.00 . A A . 95 VAL HB 1 1
17 26777 1 1 95 VAL HG11 H -1.651 -2.376 -0.204 1.00 . A A . 95 VAL HG11 1 1
17 26778 1 1 95 VAL HG12 H -1.088 -3.900 -0.891 1.00 . A A . 95 VAL HG12 1 1
17 26779 1 1 95 VAL HG13 H -2.704 -3.307 -1.268 1.00 . A A . 95 VAL HG13 1 1
17 26780 1 1 95 VAL HG21 H -0.208 -3.934 -3.250 1.00 . A A . 95 VAL HG21 1 1
17 26781 1 1 95 VAL HG22 H -0.698 -2.630 -4.334 1.00 . A A . 95 VAL HG22 1 1
17 26782 1 1 95 VAL HG23 H -1.909 -3.707 -3.643 1.00 . A A . 95 VAL HG23 1 1
17 26783 1 1 95 VAL N N -3.387 -1.457 -2.948 1.00 . A A . 95 VAL N 1 1
17 26784 1 1 95 VAL O O -0.540 0.590 -3.516 1.00 . A A . 95 VAL O 1 1
17 26785 1 1 96 THR C C -1.823 1.469 -6.321 1.00 . A A . 96 THR C 1 1
17 26786 1 1 96 THR CA C -1.213 0.081 -6.148 1.00 . A A . 96 THR CA 1 1
17 26787 1 1 96 THR CB C -1.447 -0.734 -7.435 1.00 . A A . 96 THR CB 1 1
17 26788 1 1 96 THR CG2 C -0.809 -0.050 -8.635 1.00 . A A . 96 THR CG2 1 1
17 26789 1 1 96 THR H H -2.425 -1.305 -5.121 1.00 . A A . 96 THR H 1 1
17 26790 1 1 96 THR HA H -0.148 0.182 -6.000 1.00 . A A . 96 THR HA 1 1
17 26791 1 1 96 THR HB H -2.511 -0.810 -7.606 1.00 . A A . 96 THR HB 1 1
17 26792 1 1 96 THR HG1 H 0.004 -2.061 -7.606 1.00 . A A . 96 THR HG1 1 1
17 26793 1 1 96 THR HG21 H -1.252 0.925 -8.770 1.00 . A A . 96 THR HG21 1 1
17 26794 1 1 96 THR HG22 H -0.976 -0.646 -9.520 1.00 . A A . 96 THR HG22 1 1
17 26795 1 1 96 THR HG23 H 0.253 0.056 -8.467 1.00 . A A . 96 THR HG23 1 1
17 26796 1 1 96 THR N N -1.762 -0.597 -4.984 1.00 . A A . 96 THR N 1 1
17 26797 1 1 96 THR O O -1.109 2.445 -6.550 1.00 . A A . 96 THR O 1 1
17 26798 1 1 96 THR OG1 O -0.902 -2.051 -7.287 1.00 . A A . 96 THR OG1 1 1
17 26799 1 1 97 LEU C C -3.451 3.805 -5.260 1.00 . A A . 97 LEU C 1 1
17 26800 1 1 97 LEU CA C -3.846 2.823 -6.361 1.00 . A A . 97 LEU CA 1 1
17 26801 1 1 97 LEU CB C -5.362 2.603 -6.350 1.00 . A A . 97 LEU CB 1 1
17 26802 1 1 97 LEU CD1 C -7.384 1.473 -7.310 1.00 . A A . 97 LEU CD1 1 1
17 26803 1 1 97 LEU CD2 C -5.669 2.459 -8.837 1.00 . A A . 97 LEU CD2 1 1
17 26804 1 1 97 LEU CG C -5.904 1.758 -7.506 1.00 . A A . 97 LEU CG 1 1
17 26805 1 1 97 LEU H H -3.666 0.736 -6.029 1.00 . A A . 97 LEU H 1 1
17 26806 1 1 97 LEU HA H -3.563 3.243 -7.315 1.00 . A A . 97 LEU HA 1 1
17 26807 1 1 97 LEU HB2 H -5.625 2.119 -5.421 1.00 . A A . 97 LEU HB2 1 1
17 26808 1 1 97 LEU HB3 H -5.843 3.569 -6.382 1.00 . A A . 97 LEU HB3 1 1
17 26809 1 1 97 LEU HD11 H -7.745 0.869 -8.128 1.00 . A A . 97 LEU HD11 1 1
17 26810 1 1 97 LEU HD12 H -7.929 2.405 -7.283 1.00 . A A . 97 LEU HD12 1 1
17 26811 1 1 97 LEU HD13 H -7.529 0.944 -6.379 1.00 . A A . 97 LEU HD13 1 1
17 26812 1 1 97 LEU HD21 H -4.608 2.596 -8.989 1.00 . A A . 97 LEU HD21 1 1
17 26813 1 1 97 LEU HD22 H -6.160 3.421 -8.828 1.00 . A A . 97 LEU HD22 1 1
17 26814 1 1 97 LEU HD23 H -6.073 1.856 -9.637 1.00 . A A . 97 LEU HD23 1 1
17 26815 1 1 97 LEU HG H -5.382 0.812 -7.527 1.00 . A A . 97 LEU HG 1 1
17 26816 1 1 97 LEU N N -3.147 1.550 -6.212 1.00 . A A . 97 LEU N 1 1
17 26817 1 1 97 LEU O O -3.714 5.003 -5.363 1.00 . A A . 97 LEU O 1 1
17 26818 1 1 98 LEU C C -0.874 4.293 -3.078 1.00 . A A . 98 LEU C 1 1
17 26819 1 1 98 LEU CA C -2.392 4.128 -3.090 1.00 . A A . 98 LEU CA 1 1
17 26820 1 1 98 LEU CB C -2.867 3.524 -1.763 1.00 . A A . 98 LEU CB 1 1
17 26821 1 1 98 LEU CD1 C -3.895 4.126 0.443 1.00 . A A . 98 LEU CD1 1 1
17 26822 1 1 98 LEU CD2 C -1.430 4.350 0.127 1.00 . A A . 98 LEU CD2 1 1
17 26823 1 1 98 LEU CG C -2.790 4.455 -0.549 1.00 . A A . 98 LEU CG 1 1
17 26824 1 1 98 LEU H H -2.640 2.328 -4.180 1.00 . A A . 98 LEU H 1 1
17 26825 1 1 98 LEU HA H -2.844 5.101 -3.214 1.00 . A A . 98 LEU HA 1 1
17 26826 1 1 98 LEU HB2 H -3.894 3.211 -1.884 1.00 . A A . 98 LEU HB2 1 1
17 26827 1 1 98 LEU HB3 H -2.266 2.652 -1.556 1.00 . A A . 98 LEU HB3 1 1
17 26828 1 1 98 LEU HD11 H -3.842 4.806 1.281 1.00 . A A . 98 LEU HD11 1 1
17 26829 1 1 98 LEU HD12 H -3.772 3.113 0.795 1.00 . A A . 98 LEU HD12 1 1
17 26830 1 1 98 LEU HD13 H -4.855 4.225 -0.041 1.00 . A A . 98 LEU HD13 1 1
17 26831 1 1 98 LEU HD21 H -1.304 3.355 0.525 1.00 . A A . 98 LEU HD21 1 1
17 26832 1 1 98 LEU HD22 H -1.371 5.068 0.932 1.00 . A A . 98 LEU HD22 1 1
17 26833 1 1 98 LEU HD23 H -0.652 4.551 -0.591 1.00 . A A . 98 LEU HD23 1 1
17 26834 1 1 98 LEU HG H -2.926 5.477 -0.875 1.00 . A A . 98 LEU HG 1 1
17 26835 1 1 98 LEU N N -2.819 3.291 -4.207 1.00 . A A . 98 LEU N 1 1
17 26836 1 1 98 LEU O O -0.351 5.277 -2.556 1.00 . A A . 98 LEU O 1 1
17 26837 1 1 99 GLY C C 1.927 2.116 -3.190 1.00 . A A . 99 GLY C 1 1
17 26838 1 1 99 GLY CA C 1.278 3.388 -3.711 1.00 . A A . 99 GLY CA 1 1
17 26839 1 1 99 GLY H H -0.645 2.590 -4.107 1.00 . A A . 99 GLY H 1 1
17 26840 1 1 99 GLY HA2 H 1.594 3.551 -4.729 1.00 . A A . 99 GLY HA2 1 1
17 26841 1 1 99 GLY HA3 H 1.609 4.219 -3.107 1.00 . A A . 99 GLY HA3 1 1
17 26842 1 1 99 GLY N N -0.172 3.332 -3.674 1.00 . A A . 99 GLY N 1 1
17 26843 1 1 99 GLY O O 2.025 1.928 -1.977 1.00 . A A . 99 GLY O 1 1
17 26844 1 1 100 PRO C C 4.428 0.183 -3.117 1.00 . A A . 100 PRO C 1 1
17 26845 1 1 100 PRO CA C 3.027 -0.037 -3.678 1.00 . A A . 100 PRO CA 1 1
17 26846 1 1 100 PRO CB C 3.088 -0.840 -4.978 1.00 . A A . 100 PRO CB 1 1
17 26847 1 1 100 PRO CD C 2.314 1.350 -5.553 1.00 . A A . 100 PRO CD 1 1
17 26848 1 1 100 PRO CG C 3.129 0.187 -6.055 1.00 . A A . 100 PRO CG 1 1
17 26849 1 1 100 PRO HA H 2.430 -0.569 -2.951 1.00 . A A . 100 PRO HA 1 1
17 26850 1 1 100 PRO HB2 H 3.977 -1.454 -4.983 1.00 . A A . 100 PRO HB2 1 1
17 26851 1 1 100 PRO HB3 H 2.212 -1.464 -5.063 1.00 . A A . 100 PRO HB3 1 1
17 26852 1 1 100 PRO HD2 H 2.750 2.283 -5.877 1.00 . A A . 100 PRO HD2 1 1
17 26853 1 1 100 PRO HD3 H 1.293 1.270 -5.896 1.00 . A A . 100 PRO HD3 1 1
17 26854 1 1 100 PRO HG2 H 4.149 0.494 -6.231 1.00 . A A . 100 PRO HG2 1 1
17 26855 1 1 100 PRO HG3 H 2.694 -0.211 -6.959 1.00 . A A . 100 PRO HG3 1 1
17 26856 1 1 100 PRO N N 2.385 1.217 -4.084 1.00 . A A . 100 PRO N 1 1
17 26857 1 1 100 PRO O O 5.389 0.195 -3.914 1.00 . A A . 100 PRO O 1 1
17 26858 1 1 100 PRO OXT O 4.553 0.341 -1.885 1.00 . A A . 100 PRO OXT 1 1
17 26859 2 2 1 CA CA CA -16.495 -8.700 3.670 1.00 . B A . 201 CA CA 1 1
17 26860 3 2 1 CA CA CA -11.358 -5.755 -7.049 1.00 . C A . 202 CA CA 1 1
18 26861 1 1 1 MET C C 19.472 -19.587 -18.302 1.00 . A A . 1 MET C 1 1
18 26862 1 1 1 MET CA C 20.804 -19.417 -19.032 1.00 . A A . 1 MET CA 1 1
18 26863 1 1 1 MET CB C 20.619 -19.695 -20.526 1.00 . A A . 1 MET CB 1 1
18 26864 1 1 1 MET CE C 21.204 -21.694 -22.951 1.00 . A A . 1 MET CE 1 1
18 26865 1 1 1 MET CG C 21.898 -19.551 -21.336 1.00 . A A . 1 MET CG 1 1
18 26866 1 1 1 MET H1 H 22.001 -20.106 -17.467 1.00 . A A . 1 MET H1 1 1
18 26867 1 1 1 MET H2 H 22.733 -20.214 -18.988 1.00 . A A . 1 MET H2 1 1
18 26868 1 1 1 MET H3 H 21.526 -21.315 -18.551 1.00 . A A . 1 MET H3 1 1
18 26869 1 1 1 MET HA H 21.143 -18.399 -18.902 1.00 . A A . 1 MET HA 1 1
18 26870 1 1 1 MET HB2 H 20.252 -20.703 -20.650 1.00 . A A . 1 MET HB2 1 1
18 26871 1 1 1 MET HB3 H 19.889 -19.004 -20.921 1.00 . A A . 1 MET HB3 1 1
18 26872 1 1 1 MET HE1 H 21.996 -22.247 -22.468 1.00 . A A . 1 MET HE1 1 1
18 26873 1 1 1 MET HE2 H 21.036 -22.094 -23.940 1.00 . A A . 1 MET HE2 1 1
18 26874 1 1 1 MET HE3 H 20.298 -21.781 -22.369 1.00 . A A . 1 MET HE3 1 1
18 26875 1 1 1 MET HG2 H 22.237 -18.528 -21.268 1.00 . A A . 1 MET HG2 1 1
18 26876 1 1 1 MET HG3 H 22.647 -20.206 -20.917 1.00 . A A . 1 MET HG3 1 1
18 26877 1 1 1 MET N N 21.838 -20.326 -18.471 1.00 . A A . 1 MET N 1 1
18 26878 1 1 1 MET O O 18.505 -20.093 -18.874 1.00 . A A . 1 MET O 1 1
18 26879 1 1 1 MET SD S 21.670 -19.969 -23.075 1.00 . A A . 1 MET SD 1 1
18 26880 1 1 2 PRO C C 17.232 -18.108 -16.439 1.00 . A A . 2 PRO C 1 1
18 26881 1 1 2 PRO CA C 18.188 -19.277 -16.221 1.00 . A A . 2 PRO CA 1 1
18 26882 1 1 2 PRO CB C 18.733 -19.263 -14.797 1.00 . A A . 2 PRO CB 1 1
18 26883 1 1 2 PRO CD C 20.509 -18.554 -16.259 1.00 . A A . 2 PRO CD 1 1
18 26884 1 1 2 PRO CG C 19.938 -18.387 -14.870 1.00 . A A . 2 PRO CG 1 1
18 26885 1 1 2 PRO HA H 17.671 -20.207 -16.405 1.00 . A A . 2 PRO HA 1 1
18 26886 1 1 2 PRO HB2 H 17.987 -18.861 -14.126 1.00 . A A . 2 PRO HB2 1 1
18 26887 1 1 2 PRO HB3 H 18.993 -20.267 -14.498 1.00 . A A . 2 PRO HB3 1 1
18 26888 1 1 2 PRO HD2 H 20.777 -17.593 -16.673 1.00 . A A . 2 PRO HD2 1 1
18 26889 1 1 2 PRO HD3 H 21.368 -19.207 -16.235 1.00 . A A . 2 PRO HD3 1 1
18 26890 1 1 2 PRO HG2 H 19.652 -17.358 -14.705 1.00 . A A . 2 PRO HG2 1 1
18 26891 1 1 2 PRO HG3 H 20.660 -18.697 -14.129 1.00 . A A . 2 PRO HG3 1 1
18 26892 1 1 2 PRO N N 19.404 -19.166 -17.025 1.00 . A A . 2 PRO N 1 1
18 26893 1 1 2 PRO O O 16.169 -18.042 -15.822 1.00 . A A . 2 PRO O 1 1
18 26894 1 1 3 PHE C C 16.073 -16.178 -18.945 1.00 . A A . 3 PHE C 1 1
18 26895 1 1 3 PHE CA C 16.792 -16.018 -17.608 1.00 . A A . 3 PHE CA 1 1
18 26896 1 1 3 PHE CB C 17.650 -14.750 -17.624 1.00 . A A . 3 PHE CB 1 1
18 26897 1 1 3 PHE CD1 C 19.895 -15.386 -18.547 1.00 . A A . 3 PHE CD1 1 1
18 26898 1 1 3 PHE CD2 C 18.445 -14.064 -19.902 1.00 . A A . 3 PHE CD2 1 1
18 26899 1 1 3 PHE CE1 C 20.849 -15.370 -19.547 1.00 . A A . 3 PHE CE1 1 1
18 26900 1 1 3 PHE CE2 C 19.395 -14.044 -20.906 1.00 . A A . 3 PHE CE2 1 1
18 26901 1 1 3 PHE CG C 18.685 -14.733 -18.713 1.00 . A A . 3 PHE CG 1 1
18 26902 1 1 3 PHE CZ C 20.598 -14.699 -20.728 1.00 . A A . 3 PHE CZ 1 1
18 26903 1 1 3 PHE H H 18.476 -17.291 -17.776 1.00 . A A . 3 PHE H 1 1
18 26904 1 1 3 PHE HA H 16.054 -15.932 -16.826 1.00 . A A . 3 PHE HA 1 1
18 26905 1 1 3 PHE HB2 H 17.009 -13.892 -17.763 1.00 . A A . 3 PHE HB2 1 1
18 26906 1 1 3 PHE HB3 H 18.162 -14.660 -16.677 1.00 . A A . 3 PHE HB3 1 1
18 26907 1 1 3 PHE HD1 H 20.092 -15.911 -17.625 1.00 . A A . 3 PHE HD1 1 1
18 26908 1 1 3 PHE HD2 H 17.505 -13.552 -20.041 1.00 . A A . 3 PHE HD2 1 1
18 26909 1 1 3 PHE HE1 H 21.789 -15.883 -19.406 1.00 . A A . 3 PHE HE1 1 1
18 26910 1 1 3 PHE HE2 H 19.196 -13.519 -21.828 1.00 . A A . 3 PHE HE2 1 1
18 26911 1 1 3 PHE HZ H 21.342 -14.686 -21.512 1.00 . A A . 3 PHE HZ 1 1
18 26912 1 1 3 PHE N N 17.618 -17.185 -17.315 1.00 . A A . 3 PHE N 1 1
18 26913 1 1 3 PHE O O 15.487 -15.228 -19.465 1.00 . A A . 3 PHE O 1 1
18 26914 1 1 4 HIS C C 13.965 -17.449 -20.679 1.00 . A A . 4 HIS C 1 1
18 26915 1 1 4 HIS CA C 15.475 -17.678 -20.770 1.00 . A A . 4 HIS CA 1 1
18 26916 1 1 4 HIS CB C 15.763 -19.122 -21.188 1.00 . A A . 4 HIS CB 1 1
18 26917 1 1 4 HIS CD2 C 14.230 -21.064 -20.404 1.00 . A A . 4 HIS CD2 1 1
18 26918 1 1 4 HIS CE1 C 14.990 -21.265 -18.358 1.00 . A A . 4 HIS CE1 1 1
18 26919 1 1 4 HIS CG C 15.210 -20.143 -20.242 1.00 . A A . 4 HIS CG 1 1
18 26920 1 1 4 HIS H H 16.606 -18.103 -19.031 1.00 . A A . 4 HIS H 1 1
18 26921 1 1 4 HIS HA H 15.886 -17.008 -21.509 1.00 . A A . 4 HIS HA 1 1
18 26922 1 1 4 HIS HB2 H 15.328 -19.301 -22.159 1.00 . A A . 4 HIS HB2 1 1
18 26923 1 1 4 HIS HB3 H 16.832 -19.266 -21.246 1.00 . A A . 4 HIS HB3 1 1
18 26924 1 1 4 HIS HD1 H 16.377 -19.770 -18.528 1.00 . A A . 4 HIS HD1 1 1
18 26925 1 1 4 HIS HD2 H 13.649 -21.230 -21.301 1.00 . A A . 4 HIS HD2 1 1
18 26926 1 1 4 HIS HE1 H 15.130 -21.604 -17.342 1.00 . A A . 4 HIS HE1 1 1
18 26927 1 1 4 HIS HE2 H 13.563 -22.545 -19.076 1.00 . A A . 4 HIS HE2 1 1
18 26928 1 1 4 HIS N N 16.122 -17.388 -19.494 1.00 . A A . 4 HIS N 1 1
18 26929 1 1 4 HIS ND1 N 15.665 -20.295 -18.950 1.00 . A A . 4 HIS ND1 1 1
18 26930 1 1 4 HIS NE2 N 14.113 -21.748 -19.219 1.00 . A A . 4 HIS NE2 1 1
18 26931 1 1 4 HIS O O 13.391 -17.504 -19.591 1.00 . A A . 4 HIS O 1 1
18 26932 1 1 5 PRO C C 11.066 -18.146 -21.325 1.00 . A A . 5 PRO C 1 1
18 26933 1 1 5 PRO CA C 11.852 -16.952 -21.854 1.00 . A A . 5 PRO CA 1 1
18 26934 1 1 5 PRO CB C 11.546 -16.725 -23.341 1.00 . A A . 5 PRO CB 1 1
18 26935 1 1 5 PRO CD C 13.899 -17.093 -23.165 1.00 . A A . 5 PRO CD 1 1
18 26936 1 1 5 PRO CG C 12.718 -17.286 -24.072 1.00 . A A . 5 PRO CG 1 1
18 26937 1 1 5 PRO HA H 11.583 -16.071 -21.291 1.00 . A A . 5 PRO HA 1 1
18 26938 1 1 5 PRO HB2 H 10.634 -17.240 -23.604 1.00 . A A . 5 PRO HB2 1 1
18 26939 1 1 5 PRO HB3 H 11.435 -15.668 -23.530 1.00 . A A . 5 PRO HB3 1 1
18 26940 1 1 5 PRO HD2 H 14.627 -17.876 -23.320 1.00 . A A . 5 PRO HD2 1 1
18 26941 1 1 5 PRO HD3 H 14.344 -16.122 -23.323 1.00 . A A . 5 PRO HD3 1 1
18 26942 1 1 5 PRO HG2 H 12.562 -18.336 -24.266 1.00 . A A . 5 PRO HG2 1 1
18 26943 1 1 5 PRO HG3 H 12.865 -16.749 -24.998 1.00 . A A . 5 PRO HG3 1 1
18 26944 1 1 5 PRO N N 13.301 -17.186 -21.822 1.00 . A A . 5 PRO N 1 1
18 26945 1 1 5 PRO O O 11.544 -19.280 -21.358 1.00 . A A . 5 PRO O 1 1
18 26946 1 1 6 VAL C C 7.735 -19.105 -21.124 1.00 . A A . 6 VAL C 1 1
18 26947 1 1 6 VAL CA C 9.004 -18.935 -20.297 1.00 . A A . 6 VAL CA 1 1
18 26948 1 1 6 VAL CB C 8.618 -18.643 -18.834 1.00 . A A . 6 VAL CB 1 1
18 26949 1 1 6 VAL CG1 C 9.842 -18.710 -17.934 1.00 . A A . 6 VAL CG1 1 1
18 26950 1 1 6 VAL CG2 C 7.939 -17.285 -18.720 1.00 . A A . 6 VAL CG2 1 1
18 26951 1 1 6 VAL H H 9.530 -16.960 -20.842 1.00 . A A . 6 VAL H 1 1
18 26952 1 1 6 VAL HA H 9.563 -19.861 -20.320 1.00 . A A . 6 VAL HA 1 1
18 26953 1 1 6 VAL HB H 7.919 -19.400 -18.509 1.00 . A A . 6 VAL HB 1 1
18 26954 1 1 6 VAL HG11 H 10.273 -19.699 -17.986 1.00 . A A . 6 VAL HG11 1 1
18 26955 1 1 6 VAL HG12 H 9.554 -18.496 -16.916 1.00 . A A . 6 VAL HG12 1 1
18 26956 1 1 6 VAL HG13 H 10.571 -17.984 -18.264 1.00 . A A . 6 VAL HG13 1 1
18 26957 1 1 6 VAL HG21 H 7.047 -17.276 -19.329 1.00 . A A . 6 VAL HG21 1 1
18 26958 1 1 6 VAL HG22 H 8.615 -16.514 -19.061 1.00 . A A . 6 VAL HG22 1 1
18 26959 1 1 6 VAL HG23 H 7.674 -17.100 -17.690 1.00 . A A . 6 VAL HG23 1 1
18 26960 1 1 6 VAL N N 9.857 -17.884 -20.838 1.00 . A A . 6 VAL N 1 1
18 26961 1 1 6 VAL O O 7.087 -18.126 -21.494 1.00 . A A . 6 VAL O 1 1
18 26962 1 1 7 THR C C 6.239 -20.025 -23.574 1.00 . A A . 7 THR C 1 1
18 26963 1 1 7 THR CA C 6.196 -20.678 -22.193 1.00 . A A . 7 THR CA 1 1
18 26964 1 1 7 THR CB C 4.909 -20.241 -21.464 1.00 . A A . 7 THR CB 1 1
18 26965 1 1 7 THR CG2 C 3.673 -20.688 -22.230 1.00 . A A . 7 THR CG2 1 1
18 26966 1 1 7 THR H H 7.954 -21.093 -21.089 1.00 . A A . 7 THR H 1 1
18 26967 1 1 7 THR HA H 6.163 -21.750 -22.319 1.00 . A A . 7 THR HA 1 1
18 26968 1 1 7 THR HB H 4.900 -19.164 -21.394 1.00 . A A . 7 THR HB 1 1
18 26969 1 1 7 THR HG1 H 4.133 -21.393 -20.061 1.00 . A A . 7 THR HG1 1 1
18 26970 1 1 7 THR HG21 H 3.680 -20.246 -23.216 1.00 . A A . 7 THR HG21 1 1
18 26971 1 1 7 THR HG22 H 2.786 -20.373 -21.700 1.00 . A A . 7 THR HG22 1 1
18 26972 1 1 7 THR HG23 H 3.674 -21.765 -22.320 1.00 . A A . 7 THR HG23 1 1
18 26973 1 1 7 THR N N 7.389 -20.359 -21.412 1.00 . A A . 7 THR N 1 1
18 26974 1 1 7 THR O O 6.679 -20.640 -24.546 1.00 . A A . 7 THR O 1 1
18 26975 1 1 7 THR OG1 O 4.881 -20.796 -20.143 1.00 . A A . 7 THR OG1 1 1
18 26976 1 1 8 ALA C C 5.719 -16.542 -24.681 1.00 . A A . 8 ALA C 1 1
18 26977 1 1 8 ALA CA C 5.765 -18.048 -24.917 1.00 . A A . 8 ALA CA 1 1
18 26978 1 1 8 ALA CB C 4.582 -18.484 -25.768 1.00 . A A . 8 ALA CB 1 1
18 26979 1 1 8 ALA H H 5.442 -18.339 -22.846 1.00 . A A . 8 ALA H 1 1
18 26980 1 1 8 ALA HA H 6.672 -18.290 -25.453 1.00 . A A . 8 ALA HA 1 1
18 26981 1 1 8 ALA HB1 H 4.603 -17.958 -26.710 1.00 . A A . 8 ALA HB1 1 1
18 26982 1 1 8 ALA HB2 H 3.662 -18.259 -25.249 1.00 . A A . 8 ALA HB2 1 1
18 26983 1 1 8 ALA HB3 H 4.642 -19.548 -25.949 1.00 . A A . 8 ALA HB3 1 1
18 26984 1 1 8 ALA N N 5.780 -18.778 -23.655 1.00 . A A . 8 ALA N 1 1
18 26985 1 1 8 ALA O O 4.759 -16.022 -24.113 1.00 . A A . 8 ALA O 1 1
18 26986 1 1 9 ALA C C 5.792 -13.696 -25.810 1.00 . A A . 9 ALA C 1 1
18 26987 1 1 9 ALA CA C 6.845 -14.400 -24.961 1.00 . A A . 9 ALA CA 1 1
18 26988 1 1 9 ALA CB C 8.236 -13.904 -25.325 1.00 . A A . 9 ALA CB 1 1
18 26989 1 1 9 ALA H H 7.499 -16.321 -25.564 1.00 . A A . 9 ALA H 1 1
18 26990 1 1 9 ALA HA H 6.666 -14.170 -23.921 1.00 . A A . 9 ALA HA 1 1
18 26991 1 1 9 ALA HB1 H 8.972 -14.435 -24.739 1.00 . A A . 9 ALA HB1 1 1
18 26992 1 1 9 ALA HB2 H 8.307 -12.847 -25.117 1.00 . A A . 9 ALA HB2 1 1
18 26993 1 1 9 ALA HB3 H 8.418 -14.078 -26.375 1.00 . A A . 9 ALA HB3 1 1
18 26994 1 1 9 ALA N N 6.764 -15.847 -25.121 1.00 . A A . 9 ALA N 1 1
18 26995 1 1 9 ALA O O 5.343 -12.600 -25.477 1.00 . A A . 9 ALA O 1 1
18 26996 1 1 10 LEU C C 3.006 -14.276 -27.445 1.00 . A A . 10 LEU C 1 1
18 26997 1 1 10 LEU CA C 4.400 -13.771 -27.807 1.00 . A A . 10 LEU CA 1 1
18 26998 1 1 10 LEU CB C 4.728 -14.123 -29.261 1.00 . A A . 10 LEU CB 1 1
18 26999 1 1 10 LEU CD1 C 3.712 -12.074 -30.296 1.00 . A A . 10 LEU CD1 1 1
18 27000 1 1 10 LEU CD2 C 4.082 -14.119 -31.685 1.00 . A A . 10 LEU CD2 1 1
18 27001 1 1 10 LEU CG C 3.734 -13.595 -30.300 1.00 . A A . 10 LEU CG 1 1
18 27002 1 1 10 LEU H H 5.799 -15.206 -27.123 1.00 . A A . 10 LEU H 1 1
18 27003 1 1 10 LEU HA H 4.421 -12.698 -27.693 1.00 . A A . 10 LEU HA 1 1
18 27004 1 1 10 LEU HB2 H 5.705 -13.727 -29.493 1.00 . A A . 10 LEU HB2 1 1
18 27005 1 1 10 LEU HB3 H 4.766 -15.199 -29.349 1.00 . A A . 10 LEU HB3 1 1
18 27006 1 1 10 LEU HD11 H 3.012 -11.722 -31.038 1.00 . A A . 10 LEU HD11 1 1
18 27007 1 1 10 LEU HD12 H 4.698 -11.699 -30.524 1.00 . A A . 10 LEU HD12 1 1
18 27008 1 1 10 LEU HD13 H 3.410 -11.720 -29.321 1.00 . A A . 10 LEU HD13 1 1
18 27009 1 1 10 LEU HD21 H 4.058 -15.198 -31.678 1.00 . A A . 10 LEU HD21 1 1
18 27010 1 1 10 LEU HD22 H 5.072 -13.783 -31.960 1.00 . A A . 10 LEU HD22 1 1
18 27011 1 1 10 LEU HD23 H 3.365 -13.747 -32.401 1.00 . A A . 10 LEU HD23 1 1
18 27012 1 1 10 LEU HG H 2.743 -13.943 -30.049 1.00 . A A . 10 LEU HG 1 1
18 27013 1 1 10 LEU N N 5.403 -14.335 -26.910 1.00 . A A . 10 LEU N 1 1
18 27014 1 1 10 LEU O O 2.545 -15.289 -27.973 1.00 . A A . 10 LEU O 1 1
18 27015 1 1 11 MET C C 0.021 -12.786 -26.323 1.00 . A A . 11 MET C 1 1
18 27016 1 1 11 MET CA C 1.001 -13.936 -26.104 1.00 . A A . 11 MET CA 1 1
18 27017 1 1 11 MET CB C 1.021 -14.338 -24.626 1.00 . A A . 11 MET CB 1 1
18 27018 1 1 11 MET CE C -2.620 -16.342 -24.239 1.00 . A A . 11 MET CE 1 1
18 27019 1 1 11 MET CG C -0.333 -14.782 -24.095 1.00 . A A . 11 MET CG 1 1
18 27020 1 1 11 MET H H 2.766 -12.769 -26.155 1.00 . A A . 11 MET H 1 1
18 27021 1 1 11 MET HA H 0.683 -14.782 -26.693 1.00 . A A . 11 MET HA 1 1
18 27022 1 1 11 MET HB2 H 1.719 -15.151 -24.496 1.00 . A A . 11 MET HB2 1 1
18 27023 1 1 11 MET HB3 H 1.353 -13.493 -24.040 1.00 . A A . 11 MET HB3 1 1
18 27024 1 1 11 MET HE1 H -2.513 -16.526 -23.179 1.00 . A A . 11 MET HE1 1 1
18 27025 1 1 11 MET HE2 H -3.156 -17.163 -24.693 1.00 . A A . 11 MET HE2 1 1
18 27026 1 1 11 MET HE3 H -3.168 -15.425 -24.391 1.00 . A A . 11 MET HE3 1 1
18 27027 1 1 11 MET HG2 H -0.226 -15.050 -23.054 1.00 . A A . 11 MET HG2 1 1
18 27028 1 1 11 MET HG3 H -1.028 -13.961 -24.184 1.00 . A A . 11 MET HG3 1 1
18 27029 1 1 11 MET N N 2.343 -13.564 -26.540 1.00 . A A . 11 MET N 1 1
18 27030 1 1 11 MET O O 0.406 -11.616 -26.311 1.00 . A A . 11 MET O 1 1
18 27031 1 1 11 MET SD S -0.999 -16.201 -24.987 1.00 . A A . 11 MET SD 1 1
18 27032 1 1 12 TYR C C -2.449 -11.214 -25.544 1.00 . A A . 12 TYR C 1 1
18 27033 1 1 12 TYR CA C -2.293 -12.139 -26.748 1.00 . A A . 12 TYR CA 1 1
18 27034 1 1 12 TYR CB C -3.627 -12.831 -27.039 1.00 . A A . 12 TYR CB 1 1
18 27035 1 1 12 TYR CD1 C -3.035 -14.928 -28.317 1.00 . A A . 12 TYR CD1 1 1
18 27036 1 1 12 TYR CD2 C -4.207 -13.201 -29.468 1.00 . A A . 12 TYR CD2 1 1
18 27037 1 1 12 TYR CE1 C -3.030 -15.696 -29.466 1.00 . A A . 12 TYR CE1 1 1
18 27038 1 1 12 TYR CE2 C -4.206 -13.963 -30.620 1.00 . A A . 12 TYR CE2 1 1
18 27039 1 1 12 TYR CG C -3.621 -13.668 -28.298 1.00 . A A . 12 TYR CG 1 1
18 27040 1 1 12 TYR CZ C -3.617 -15.210 -30.615 1.00 . A A . 12 TYR CZ 1 1
18 27041 1 1 12 TYR H H -1.488 -14.082 -26.514 1.00 . A A . 12 TYR H 1 1
18 27042 1 1 12 TYR HA H -2.011 -11.550 -27.606 1.00 . A A . 12 TYR HA 1 1
18 27043 1 1 12 TYR HB2 H -3.875 -13.480 -26.213 1.00 . A A . 12 TYR HB2 1 1
18 27044 1 1 12 TYR HB3 H -4.397 -12.081 -27.143 1.00 . A A . 12 TYR HB3 1 1
18 27045 1 1 12 TYR HD1 H -2.575 -15.306 -27.416 1.00 . A A . 12 TYR HD1 1 1
18 27046 1 1 12 TYR HD2 H -4.666 -12.224 -29.470 1.00 . A A . 12 TYR HD2 1 1
18 27047 1 1 12 TYR HE1 H -2.568 -16.672 -29.461 1.00 . A A . 12 TYR HE1 1 1
18 27048 1 1 12 TYR HE2 H -4.666 -13.582 -31.520 1.00 . A A . 12 TYR HE2 1 1
18 27049 1 1 12 TYR HH H -3.382 -15.421 -32.511 1.00 . A A . 12 TYR HH 1 1
18 27050 1 1 12 TYR N N -1.248 -13.132 -26.521 1.00 . A A . 12 TYR N 1 1
18 27051 1 1 12 TYR O O -3.086 -10.164 -25.636 1.00 . A A . 12 TYR O 1 1
18 27052 1 1 12 TYR OH O -3.616 -15.972 -31.760 1.00 . A A . 12 TYR OH 1 1
18 27053 1 1 13 ARG C C -0.863 -11.230 -22.200 1.00 . A A . 13 ARG C 1 1
18 27054 1 1 13 ARG CA C -1.943 -10.814 -23.194 1.00 . A A . 13 ARG CA 1 1
18 27055 1 1 13 ARG CB C -3.325 -10.960 -22.555 1.00 . A A . 13 ARG CB 1 1
18 27056 1 1 13 ARG CD C -5.143 -12.506 -21.768 1.00 . A A . 13 ARG CD 1 1
18 27057 1 1 13 ARG CG C -3.706 -12.400 -22.253 1.00 . A A . 13 ARG CG 1 1
18 27058 1 1 13 ARG CZ C -6.580 -11.427 -20.086 1.00 . A A . 13 ARG CZ 1 1
18 27059 1 1 13 ARG H H -1.370 -12.454 -24.404 1.00 . A A . 13 ARG H 1 1
18 27060 1 1 13 ARG HA H -1.789 -9.779 -23.462 1.00 . A A . 13 ARG HA 1 1
18 27061 1 1 13 ARG HB2 H -3.342 -10.404 -21.630 1.00 . A A . 13 ARG HB2 1 1
18 27062 1 1 13 ARG HB3 H -4.066 -10.549 -23.225 1.00 . A A . 13 ARG HB3 1 1
18 27063 1 1 13 ARG HD2 H -5.799 -12.142 -22.545 1.00 . A A . 13 ARG HD2 1 1
18 27064 1 1 13 ARG HD3 H -5.366 -13.544 -21.568 1.00 . A A . 13 ARG HD3 1 1
18 27065 1 1 13 ARG HE H -4.585 -11.418 -20.059 1.00 . A A . 13 ARG HE 1 1
18 27066 1 1 13 ARG HG2 H -3.596 -12.988 -23.152 1.00 . A A . 13 ARG HG2 1 1
18 27067 1 1 13 ARG HG3 H -3.048 -12.783 -21.486 1.00 . A A . 13 ARG HG3 1 1
18 27068 1 1 13 ARG HH11 H -7.577 -12.363 -21.577 1.00 . A A . 13 ARG HH11 1 1
18 27069 1 1 13 ARG HH12 H -8.573 -11.602 -20.381 1.00 . A A . 13 ARG HH12 1 1
18 27070 1 1 13 ARG HH21 H -5.888 -10.417 -18.480 1.00 . A A . 13 ARG HH21 1 1
18 27071 1 1 13 ARG HH22 H -7.612 -10.494 -18.621 1.00 . A A . 13 ARG HH22 1 1
18 27072 1 1 13 ARG N N -1.865 -11.609 -24.415 1.00 . A A . 13 ARG N 1 1
18 27073 1 1 13 ARG NE N -5.372 -11.730 -20.553 1.00 . A A . 13 ARG NE 1 1
18 27074 1 1 13 ARG NH1 N -7.665 -11.830 -20.735 1.00 . A A . 13 ARG NH1 1 1
18 27075 1 1 13 ARG NH2 N -6.704 -10.722 -18.972 1.00 . A A . 13 ARG NH2 1 1
18 27076 1 1 13 ARG O O -0.475 -12.397 -22.144 1.00 . A A . 13 ARG O 1 1
18 27077 1 1 14 GLY C C 0.276 -10.059 -19.050 1.00 . A A . 14 GLY C 1 1
18 27078 1 1 14 GLY CA C 0.646 -10.551 -20.436 1.00 . A A . 14 GLY CA 1 1
18 27079 1 1 14 GLY H H -0.733 -9.357 -21.510 1.00 . A A . 14 GLY H 1 1
18 27080 1 1 14 GLY HA2 H 0.805 -11.619 -20.397 1.00 . A A . 14 GLY HA2 1 1
18 27081 1 1 14 GLY HA3 H 1.563 -10.072 -20.743 1.00 . A A . 14 GLY HA3 1 1
18 27082 1 1 14 GLY N N -0.384 -10.267 -21.419 1.00 . A A . 14 GLY N 1 1
18 27083 1 1 14 GLY O O -0.902 -10.000 -18.699 1.00 . A A . 14 GLY O 1 1
18 27084 1 1 15 ILE C C 2.066 -8.130 -16.537 1.00 . A A . 15 ILE C 1 1
18 27085 1 1 15 ILE CA C 1.061 -9.220 -16.905 1.00 . A A . 15 ILE CA 1 1
18 27086 1 1 15 ILE CB C 1.156 -10.369 -15.878 1.00 . A A . 15 ILE CB 1 1
18 27087 1 1 15 ILE CD1 C -0.642 -9.451 -14.326 1.00 . A A . 15 ILE CD1 1 1
18 27088 1 1 15 ILE CG1 C 0.805 -9.871 -14.475 1.00 . A A . 15 ILE CG1 1 1
18 27089 1 1 15 ILE CG2 C 2.548 -10.983 -15.894 1.00 . A A . 15 ILE CG2 1 1
18 27090 1 1 15 ILE H H 2.204 -9.774 -18.599 1.00 . A A . 15 ILE H 1 1
18 27091 1 1 15 ILE HA H 0.064 -8.807 -16.859 1.00 . A A . 15 ILE HA 1 1
18 27092 1 1 15 ILE HB H 0.452 -11.135 -16.166 1.00 . A A . 15 ILE HB 1 1
18 27093 1 1 15 ILE HD11 H -0.820 -9.127 -13.310 1.00 . A A . 15 ILE HD11 1 1
18 27094 1 1 15 ILE HD12 H -1.285 -10.289 -14.553 1.00 . A A . 15 ILE HD12 1 1
18 27095 1 1 15 ILE HD13 H -0.853 -8.639 -15.004 1.00 . A A . 15 ILE HD13 1 1
18 27096 1 1 15 ILE HG12 H 0.996 -10.658 -13.762 1.00 . A A . 15 ILE HG12 1 1
18 27097 1 1 15 ILE HG13 H 1.425 -9.018 -14.237 1.00 . A A . 15 ILE HG13 1 1
18 27098 1 1 15 ILE HG21 H 2.755 -11.382 -16.876 1.00 . A A . 15 ILE HG21 1 1
18 27099 1 1 15 ILE HG22 H 2.599 -11.778 -15.164 1.00 . A A . 15 ILE HG22 1 1
18 27100 1 1 15 ILE HG23 H 3.279 -10.225 -15.652 1.00 . A A . 15 ILE HG23 1 1
18 27101 1 1 15 ILE N N 1.286 -9.706 -18.260 1.00 . A A . 15 ILE N 1 1
18 27102 1 1 15 ILE O O 3.220 -8.168 -16.963 1.00 . A A . 15 ILE O 1 1
18 27103 1 1 16 TYR C C 2.824 -6.186 -13.840 1.00 . A A . 16 TYR C 1 1
18 27104 1 1 16 TYR CA C 2.475 -6.060 -15.319 1.00 . A A . 16 TYR CA 1 1
18 27105 1 1 16 TYR CB C 1.791 -4.717 -15.585 1.00 . A A . 16 TYR CB 1 1
18 27106 1 1 16 TYR CD1 C -0.712 -5.044 -15.609 1.00 . A A . 16 TYR CD1 1 1
18 27107 1 1 16 TYR CD2 C 0.269 -4.024 -13.692 1.00 . A A . 16 TYR CD2 1 1
18 27108 1 1 16 TYR CE1 C -1.963 -4.933 -15.033 1.00 . A A . 16 TYR CE1 1 1
18 27109 1 1 16 TYR CE2 C -0.979 -3.909 -13.109 1.00 . A A . 16 TYR CE2 1 1
18 27110 1 1 16 TYR CG C 0.423 -4.592 -14.950 1.00 . A A . 16 TYR CG 1 1
18 27111 1 1 16 TYR CZ C -2.091 -4.365 -13.783 1.00 . A A . 16 TYR CZ 1 1
18 27112 1 1 16 TYR H H 0.685 -7.185 -15.442 1.00 . A A . 16 TYR H 1 1
18 27113 1 1 16 TYR HA H 3.386 -6.108 -15.896 1.00 . A A . 16 TYR HA 1 1
18 27114 1 1 16 TYR HB2 H 2.409 -3.922 -15.194 1.00 . A A . 16 TYR HB2 1 1
18 27115 1 1 16 TYR HB3 H 1.674 -4.584 -16.651 1.00 . A A . 16 TYR HB3 1 1
18 27116 1 1 16 TYR HD1 H -0.610 -5.488 -16.588 1.00 . A A . 16 TYR HD1 1 1
18 27117 1 1 16 TYR HD2 H 1.144 -3.668 -13.166 1.00 . A A . 16 TYR HD2 1 1
18 27118 1 1 16 TYR HE1 H -2.835 -5.290 -15.562 1.00 . A A . 16 TYR HE1 1 1
18 27119 1 1 16 TYR HE2 H -1.077 -3.463 -12.130 1.00 . A A . 16 TYR HE2 1 1
18 27120 1 1 16 TYR HH H -3.809 -5.082 -13.303 1.00 . A A . 16 TYR HH 1 1
18 27121 1 1 16 TYR N N 1.616 -7.159 -15.747 1.00 . A A . 16 TYR N 1 1
18 27122 1 1 16 TYR O O 2.140 -6.880 -13.087 1.00 . A A . 16 TYR O 1 1
18 27123 1 1 16 TYR OH O -3.335 -4.253 -13.206 1.00 . A A . 16 TYR OH 1 1
18 27124 1 1 17 THR C C 4.928 -4.207 -11.616 1.00 . A A . 17 THR C 1 1
18 27125 1 1 17 THR CA C 4.337 -5.547 -12.042 1.00 . A A . 17 THR CA 1 1
18 27126 1 1 17 THR CB C 5.388 -6.652 -11.820 1.00 . A A . 17 THR CB 1 1
18 27127 1 1 17 THR CG2 C 6.560 -6.487 -12.776 1.00 . A A . 17 THR CG2 1 1
18 27128 1 1 17 THR H H 4.394 -4.970 -14.077 1.00 . A A . 17 THR H 1 1
18 27129 1 1 17 THR HA H 3.480 -5.765 -11.423 1.00 . A A . 17 THR HA 1 1
18 27130 1 1 17 THR HB H 4.924 -7.611 -12.004 1.00 . A A . 17 THR HB 1 1
18 27131 1 1 17 THR HG1 H 5.237 -7.072 -9.898 1.00 . A A . 17 THR HG1 1 1
18 27132 1 1 17 THR HG21 H 7.026 -5.526 -12.614 1.00 . A A . 17 THR HG21 1 1
18 27133 1 1 17 THR HG22 H 6.205 -6.548 -13.794 1.00 . A A . 17 THR HG22 1 1
18 27134 1 1 17 THR HG23 H 7.281 -7.272 -12.600 1.00 . A A . 17 THR HG23 1 1
18 27135 1 1 17 THR N N 3.893 -5.509 -13.430 1.00 . A A . 17 THR N 1 1
18 27136 1 1 17 THR O O 4.839 -3.821 -10.450 1.00 . A A . 17 THR O 1 1
18 27137 1 1 17 THR OG1 O 5.860 -6.616 -10.467 1.00 . A A . 17 THR OG1 1 1
18 27138 1 1 18 VAL C C 5.218 -1.061 -12.733 1.00 . A A . 18 VAL C 1 1
18 27139 1 1 18 VAL CA C 6.136 -2.206 -12.297 1.00 . A A . 18 VAL CA 1 1
18 27140 1 1 18 VAL CB C 7.495 -2.063 -13.009 1.00 . A A . 18 VAL CB 1 1
18 27141 1 1 18 VAL CG1 C 8.556 -2.889 -12.300 1.00 . A A . 18 VAL CG1 1 1
18 27142 1 1 18 VAL CG2 C 7.381 -2.474 -14.471 1.00 . A A . 18 VAL CG2 1 1
18 27143 1 1 18 VAL H H 5.567 -3.866 -13.479 1.00 . A A . 18 VAL H 1 1
18 27144 1 1 18 VAL HA H 6.304 -2.139 -11.233 1.00 . A A . 18 VAL HA 1 1
18 27145 1 1 18 VAL HB H 7.792 -1.025 -12.970 1.00 . A A . 18 VAL HB 1 1
18 27146 1 1 18 VAL HG11 H 9.502 -2.775 -12.809 1.00 . A A . 18 VAL HG11 1 1
18 27147 1 1 18 VAL HG12 H 8.267 -3.930 -12.308 1.00 . A A . 18 VAL HG12 1 1
18 27148 1 1 18 VAL HG13 H 8.654 -2.550 -11.280 1.00 . A A . 18 VAL HG13 1 1
18 27149 1 1 18 VAL HG21 H 8.345 -2.374 -14.948 1.00 . A A . 18 VAL HG21 1 1
18 27150 1 1 18 VAL HG22 H 6.665 -1.838 -14.969 1.00 . A A . 18 VAL HG22 1 1
18 27151 1 1 18 VAL HG23 H 7.054 -3.502 -14.530 1.00 . A A . 18 VAL HG23 1 1
18 27152 1 1 18 VAL N N 5.529 -3.503 -12.569 1.00 . A A . 18 VAL N 1 1
18 27153 1 1 18 VAL O O 4.835 -0.978 -13.901 1.00 . A A . 18 VAL O 1 1
18 27154 1 1 19 PRO C C 4.764 2.197 -12.550 1.00 . A A . 19 PRO C 1 1
18 27155 1 1 19 PRO CA C 3.980 0.971 -12.092 1.00 . A A . 19 PRO CA 1 1
18 27156 1 1 19 PRO CB C 3.289 1.251 -10.751 1.00 . A A . 19 PRO CB 1 1
18 27157 1 1 19 PRO CD C 5.229 -0.172 -10.384 1.00 . A A . 19 PRO CD 1 1
18 27158 1 1 19 PRO CG C 4.068 0.507 -9.702 1.00 . A A . 19 PRO CG 1 1
18 27159 1 1 19 PRO HA H 3.238 0.720 -12.836 1.00 . A A . 19 PRO HA 1 1
18 27160 1 1 19 PRO HB2 H 3.299 2.314 -10.560 1.00 . A A . 19 PRO HB2 1 1
18 27161 1 1 19 PRO HB3 H 2.267 0.903 -10.797 1.00 . A A . 19 PRO HB3 1 1
18 27162 1 1 19 PRO HD2 H 6.139 0.388 -10.226 1.00 . A A . 19 PRO HD2 1 1
18 27163 1 1 19 PRO HD3 H 5.340 -1.184 -10.022 1.00 . A A . 19 PRO HD3 1 1
18 27164 1 1 19 PRO HG2 H 4.432 1.201 -8.962 1.00 . A A . 19 PRO HG2 1 1
18 27165 1 1 19 PRO HG3 H 3.430 -0.231 -9.235 1.00 . A A . 19 PRO HG3 1 1
18 27166 1 1 19 PRO N N 4.846 -0.162 -11.798 1.00 . A A . 19 PRO N 1 1
18 27167 1 1 19 PRO O O 4.559 2.700 -13.656 1.00 . A A . 19 PRO O 1 1
18 27168 1 1 20 ASN C C 7.953 3.559 -11.738 1.00 . A A . 20 ASN C 1 1
18 27169 1 1 20 ASN CA C 6.478 3.840 -12.007 1.00 . A A . 20 ASN CA 1 1
18 27170 1 1 20 ASN CB C 6.019 5.045 -11.184 1.00 . A A . 20 ASN CB 1 1
18 27171 1 1 20 ASN CG C 4.573 5.413 -11.452 1.00 . A A . 20 ASN CG 1 1
18 27172 1 1 20 ASN H H 5.776 2.229 -10.827 1.00 . A A . 20 ASN H 1 1
18 27173 1 1 20 ASN HA H 6.352 4.061 -13.056 1.00 . A A . 20 ASN HA 1 1
18 27174 1 1 20 ASN HB2 H 6.124 4.816 -10.134 1.00 . A A . 20 ASN HB2 1 1
18 27175 1 1 20 ASN HB3 H 6.639 5.895 -11.426 1.00 . A A . 20 ASN HB3 1 1
18 27176 1 1 20 ASN HD21 H 4.377 6.089 -9.592 1.00 . A A . 20 ASN HD21 1 1
18 27177 1 1 20 ASN HD22 H 2.969 6.205 -10.586 1.00 . A A . 20 ASN HD22 1 1
18 27178 1 1 20 ASN N N 5.661 2.673 -11.692 1.00 . A A . 20 ASN N 1 1
18 27179 1 1 20 ASN ND2 N 3.906 5.958 -10.441 1.00 . A A . 20 ASN ND2 1 1
18 27180 1 1 20 ASN O O 8.430 3.709 -10.613 1.00 . A A . 20 ASN O 1 1
18 27181 1 1 20 ASN OD1 O 4.062 5.210 -12.553 1.00 . A A . 20 ASN OD1 1 1
18 27182 1 1 21 LEU C C 10.890 3.522 -13.768 1.00 . A A . 21 LEU C 1 1
18 27183 1 1 21 LEU CA C 10.092 2.847 -12.657 1.00 . A A . 21 LEU CA 1 1
18 27184 1 1 21 LEU CB C 10.323 1.323 -12.654 1.00 . A A . 21 LEU CB 1 1
18 27185 1 1 21 LEU CD1 C 9.002 1.100 -14.799 1.00 . A A . 21 LEU CD1 1 1
18 27186 1 1 21 LEU CD2 C 11.481 0.737 -14.805 1.00 . A A . 21 LEU CD2 1 1
18 27187 1 1 21 LEU CG C 10.197 0.596 -14.002 1.00 . A A . 21 LEU CG 1 1
18 27188 1 1 21 LEU H H 8.234 3.051 -13.650 1.00 . A A . 21 LEU H 1 1
18 27189 1 1 21 LEU HA H 10.428 3.243 -11.718 1.00 . A A . 21 LEU HA 1 1
18 27190 1 1 21 LEU HB2 H 11.315 1.139 -12.269 1.00 . A A . 21 LEU HB2 1 1
18 27191 1 1 21 LEU HB3 H 9.611 0.883 -11.971 1.00 . A A . 21 LEU HB3 1 1
18 27192 1 1 21 LEU HD11 H 8.095 0.899 -14.251 1.00 . A A . 21 LEU HD11 1 1
18 27193 1 1 21 LEU HD12 H 8.968 0.598 -15.753 1.00 . A A . 21 LEU HD12 1 1
18 27194 1 1 21 LEU HD13 H 9.100 2.164 -14.956 1.00 . A A . 21 LEU HD13 1 1
18 27195 1 1 21 LEU HD21 H 12.324 0.486 -14.178 1.00 . A A . 21 LEU HD21 1 1
18 27196 1 1 21 LEU HD22 H 11.579 1.756 -15.147 1.00 . A A . 21 LEU HD22 1 1
18 27197 1 1 21 LEU HD23 H 11.452 0.071 -15.653 1.00 . A A . 21 LEU HD23 1 1
18 27198 1 1 21 LEU HG H 10.042 -0.456 -13.814 1.00 . A A . 21 LEU HG 1 1
18 27199 1 1 21 LEU N N 8.670 3.149 -12.779 1.00 . A A . 21 LEU N 1 1
18 27200 1 1 21 LEU O O 12.118 3.476 -13.780 1.00 . A A . 21 LEU O 1 1
18 27201 1 1 22 LEU C C 11.713 5.977 -15.314 1.00 . A A . 22 LEU C 1 1
18 27202 1 1 22 LEU CA C 10.822 4.841 -15.812 1.00 . A A . 22 LEU CA 1 1
18 27203 1 1 22 LEU CB C 9.768 5.392 -16.779 1.00 . A A . 22 LEU CB 1 1
18 27204 1 1 22 LEU CD1 C 8.189 7.239 -17.396 1.00 . A A . 22 LEU CD1 1 1
18 27205 1 1 22 LEU CD2 C 7.991 6.138 -15.165 1.00 . A A . 22 LEU CD2 1 1
18 27206 1 1 22 LEU CG C 8.952 6.580 -16.259 1.00 . A A . 22 LEU CG 1 1
18 27207 1 1 22 LEU H H 9.203 4.155 -14.633 1.00 . A A . 22 LEU H 1 1
18 27208 1 1 22 LEU HA H 11.435 4.122 -16.334 1.00 . A A . 22 LEU HA 1 1
18 27209 1 1 22 LEU HB2 H 10.270 5.699 -17.685 1.00 . A A . 22 LEU HB2 1 1
18 27210 1 1 22 LEU HB3 H 9.083 4.594 -17.022 1.00 . A A . 22 LEU HB3 1 1
18 27211 1 1 22 LEU HD11 H 7.539 6.513 -17.862 1.00 . A A . 22 LEU HD11 1 1
18 27212 1 1 22 LEU HD12 H 8.889 7.617 -18.128 1.00 . A A . 22 LEU HD12 1 1
18 27213 1 1 22 LEU HD13 H 7.598 8.056 -17.010 1.00 . A A . 22 LEU HD13 1 1
18 27214 1 1 22 LEU HD21 H 7.367 5.338 -15.536 1.00 . A A . 22 LEU HD21 1 1
18 27215 1 1 22 LEU HD22 H 7.370 6.972 -14.872 1.00 . A A . 22 LEU HD22 1 1
18 27216 1 1 22 LEU HD23 H 8.552 5.790 -14.311 1.00 . A A . 22 LEU HD23 1 1
18 27217 1 1 22 LEU HG H 9.624 7.315 -15.837 1.00 . A A . 22 LEU HG 1 1
18 27218 1 1 22 LEU N N 10.180 4.154 -14.697 1.00 . A A . 22 LEU N 1 1
18 27219 1 1 22 LEU O O 12.662 6.374 -15.990 1.00 . A A . 22 LEU O 1 1
18 27220 1 1 23 SER C C 12.976 7.112 -12.336 1.00 . A A . 23 SER C 1 1
18 27221 1 1 23 SER CA C 12.173 7.585 -13.545 1.00 . A A . 23 SER CA 1 1
18 27222 1 1 23 SER CB C 11.244 8.731 -13.140 1.00 . A A . 23 SER CB 1 1
18 27223 1 1 23 SER H H 10.636 6.132 -13.636 1.00 . A A . 23 SER H 1 1
18 27224 1 1 23 SER HA H 12.860 7.943 -14.297 1.00 . A A . 23 SER HA 1 1
18 27225 1 1 23 SER HB2 H 10.739 9.109 -14.016 1.00 . A A . 23 SER HB2 1 1
18 27226 1 1 23 SER HB3 H 10.514 8.366 -12.433 1.00 . A A . 23 SER HB3 1 1
18 27227 1 1 23 SER HG H 11.842 9.770 -11.590 1.00 . A A . 23 SER HG 1 1
18 27228 1 1 23 SER N N 11.402 6.493 -14.128 1.00 . A A . 23 SER N 1 1
18 27229 1 1 23 SER O O 14.183 7.340 -12.255 1.00 . A A . 23 SER O 1 1
18 27230 1 1 23 SER OG O 11.971 9.790 -12.540 1.00 . A A . 23 SER OG 1 1
18 27231 1 1 24 GLU C C 13.927 4.827 -10.528 1.00 . A A . 24 GLU C 1 1
18 27232 1 1 24 GLU CA C 12.956 5.954 -10.193 1.00 . A A . 24 GLU CA 1 1
18 27233 1 1 24 GLU CB C 11.918 5.462 -9.181 1.00 . A A . 24 GLU CB 1 1
18 27234 1 1 24 GLU CD C 10.078 7.134 -9.654 1.00 . A A . 24 GLU CD 1 1
18 27235 1 1 24 GLU CG C 11.030 6.564 -8.621 1.00 . A A . 24 GLU CG 1 1
18 27236 1 1 24 GLU H H 11.340 6.302 -11.518 1.00 . A A . 24 GLU H 1 1
18 27237 1 1 24 GLU HA H 13.510 6.771 -9.757 1.00 . A A . 24 GLU HA 1 1
18 27238 1 1 24 GLU HB2 H 11.284 4.730 -9.660 1.00 . A A . 24 GLU HB2 1 1
18 27239 1 1 24 GLU HB3 H 12.432 4.992 -8.356 1.00 . A A . 24 GLU HB3 1 1
18 27240 1 1 24 GLU HG2 H 10.451 6.161 -7.805 1.00 . A A . 24 GLU HG2 1 1
18 27241 1 1 24 GLU HG3 H 11.659 7.362 -8.254 1.00 . A A . 24 GLU HG3 1 1
18 27242 1 1 24 GLU N N 12.300 6.454 -11.398 1.00 . A A . 24 GLU N 1 1
18 27243 1 1 24 GLU O O 14.808 4.499 -9.733 1.00 . A A . 24 GLU O 1 1
18 27244 1 1 24 GLU OE1 O 9.059 6.475 -9.949 1.00 . A A . 24 GLU OE1 1 1
18 27245 1 1 24 GLU OE2 O 10.351 8.239 -10.168 1.00 . A A . 24 GLU OE2 1 1
18 27246 1 1 25 GLN C C 14.513 1.941 -11.241 1.00 . A A . 25 GLN C 1 1
18 27247 1 1 25 GLN CA C 14.612 3.146 -12.167 1.00 . A A . 25 GLN CA 1 1
18 27248 1 1 25 GLN CB C 16.067 3.608 -12.280 1.00 . A A . 25 GLN CB 1 1
18 27249 1 1 25 GLN CD C 16.589 2.271 -14.361 1.00 . A A . 25 GLN CD 1 1
18 27250 1 1 25 GLN CG C 16.981 2.579 -12.928 1.00 . A A . 25 GLN CG 1 1
18 27251 1 1 25 GLN H H 13.036 4.553 -12.296 1.00 . A A . 25 GLN H 1 1
18 27252 1 1 25 GLN HA H 14.270 2.850 -13.139 1.00 . A A . 25 GLN HA 1 1
18 27253 1 1 25 GLN HB2 H 16.100 4.511 -12.871 1.00 . A A . 25 GLN HB2 1 1
18 27254 1 1 25 GLN HB3 H 16.443 3.820 -11.291 1.00 . A A . 25 GLN HB3 1 1
18 27255 1 1 25 GLN HE21 H 17.308 0.426 -14.185 1.00 . A A . 25 GLN HE21 1 1
18 27256 1 1 25 GLN HE22 H 16.629 0.822 -15.723 1.00 . A A . 25 GLN HE22 1 1
18 27257 1 1 25 GLN HG2 H 17.991 2.958 -12.921 1.00 . A A . 25 GLN HG2 1 1
18 27258 1 1 25 GLN HG3 H 16.934 1.665 -12.354 1.00 . A A . 25 GLN HG3 1 1
18 27259 1 1 25 GLN N N 13.757 4.240 -11.710 1.00 . A A . 25 GLN N 1 1
18 27260 1 1 25 GLN NE2 N 16.870 1.050 -14.800 1.00 . A A . 25 GLN NE2 1 1
18 27261 1 1 25 GLN O O 13.709 1.035 -11.465 1.00 . A A . 25 GLN O 1 1
18 27262 1 1 25 GLN OE1 O 16.042 3.121 -15.064 1.00 . A A . 25 GLN OE1 1 1
18 27263 1 1 26 ARG C C 13.962 0.605 -8.655 1.00 . A A . 26 ARG C 1 1
18 27264 1 1 26 ARG CA C 15.356 0.851 -9.233 1.00 . A A . 26 ARG CA 1 1
18 27265 1 1 26 ARG CB C 16.342 1.162 -8.106 1.00 . A A . 26 ARG CB 1 1
18 27266 1 1 26 ARG CD C 18.733 1.471 -7.402 1.00 . A A . 26 ARG CD 1 1
18 27267 1 1 26 ARG CG C 17.787 1.247 -8.570 1.00 . A A . 26 ARG CG 1 1
18 27268 1 1 26 ARG CZ C 21.161 1.420 -6.996 1.00 . A A . 26 ARG CZ 1 1
18 27269 1 1 26 ARG H H 15.949 2.693 -10.092 1.00 . A A . 26 ARG H 1 1
18 27270 1 1 26 ARG HA H 15.682 -0.041 -9.747 1.00 . A A . 26 ARG HA 1 1
18 27271 1 1 26 ARG HB2 H 16.074 2.108 -7.659 1.00 . A A . 26 ARG HB2 1 1
18 27272 1 1 26 ARG HB3 H 16.272 0.387 -7.358 1.00 . A A . 26 ARG HB3 1 1
18 27273 1 1 26 ARG HD2 H 18.480 2.405 -6.923 1.00 . A A . 26 ARG HD2 1 1
18 27274 1 1 26 ARG HD3 H 18.613 0.662 -6.697 1.00 . A A . 26 ARG HD3 1 1
18 27275 1 1 26 ARG HE H 20.307 1.646 -8.785 1.00 . A A . 26 ARG HE 1 1
18 27276 1 1 26 ARG HG2 H 18.051 0.324 -9.063 1.00 . A A . 26 ARG HG2 1 1
18 27277 1 1 26 ARG HG3 H 17.884 2.070 -9.264 1.00 . A A . 26 ARG HG3 1 1
18 27278 1 1 26 ARG HH11 H 20.020 1.199 -5.342 1.00 . A A . 26 ARG HH11 1 1
18 27279 1 1 26 ARG HH12 H 21.731 1.170 -5.073 1.00 . A A . 26 ARG HH12 1 1
18 27280 1 1 26 ARG HH21 H 22.561 1.610 -8.441 1.00 . A A . 26 ARG HH21 1 1
18 27281 1 1 26 ARG HH22 H 23.174 1.404 -6.833 1.00 . A A . 26 ARG HH22 1 1
18 27282 1 1 26 ARG N N 15.336 1.940 -10.204 1.00 . A A . 26 ARG N 1 1
18 27283 1 1 26 ARG NE N 20.129 1.524 -7.829 1.00 . A A . 26 ARG NE 1 1
18 27284 1 1 26 ARG NH1 N 20.953 1.249 -5.697 1.00 . A A . 26 ARG NH1 1 1
18 27285 1 1 26 ARG NH2 N 22.400 1.483 -7.462 1.00 . A A . 26 ARG NH2 1 1
18 27286 1 1 26 ARG O O 13.139 1.518 -8.595 1.00 . A A . 26 ARG O 1 1
18 27287 1 1 27 PRO C C 12.251 -0.617 -6.185 1.00 . A A . 27 PRO C 1 1
18 27288 1 1 27 PRO CA C 12.381 -1.002 -7.655 1.00 . A A . 27 PRO CA 1 1
18 27289 1 1 27 PRO CB C 12.354 -2.519 -7.814 1.00 . A A . 27 PRO CB 1 1
18 27290 1 1 27 PRO CD C 14.601 -1.794 -8.258 1.00 . A A . 27 PRO CD 1 1
18 27291 1 1 27 PRO CG C 13.782 -2.931 -7.701 1.00 . A A . 27 PRO CG 1 1
18 27292 1 1 27 PRO HA H 11.567 -0.564 -8.214 1.00 . A A . 27 PRO HA 1 1
18 27293 1 1 27 PRO HB2 H 11.751 -2.956 -7.031 1.00 . A A . 27 PRO HB2 1 1
18 27294 1 1 27 PRO HB3 H 11.944 -2.777 -8.779 1.00 . A A . 27 PRO HB3 1 1
18 27295 1 1 27 PRO HD2 H 15.465 -1.614 -7.635 1.00 . A A . 27 PRO HD2 1 1
18 27296 1 1 27 PRO HD3 H 14.906 -2.011 -9.271 1.00 . A A . 27 PRO HD3 1 1
18 27297 1 1 27 PRO HG2 H 14.032 -3.099 -6.665 1.00 . A A . 27 PRO HG2 1 1
18 27298 1 1 27 PRO HG3 H 13.949 -3.830 -8.278 1.00 . A A . 27 PRO HG3 1 1
18 27299 1 1 27 PRO N N 13.679 -0.639 -8.222 1.00 . A A . 27 PRO N 1 1
18 27300 1 1 27 PRO O O 11.577 -1.300 -5.413 1.00 . A A . 27 PRO O 1 1
18 27301 1 1 28 VAL C C 11.458 1.465 -4.069 1.00 . A A . 28 VAL C 1 1
18 27302 1 1 28 VAL CA C 12.846 0.946 -4.420 1.00 . A A . 28 VAL CA 1 1
18 27303 1 1 28 VAL CB C 13.873 2.058 -4.154 1.00 . A A . 28 VAL CB 1 1
18 27304 1 1 28 VAL CG1 C 15.289 1.509 -4.235 1.00 . A A . 28 VAL CG1 1 1
18 27305 1 1 28 VAL CG2 C 13.682 3.211 -5.128 1.00 . A A . 28 VAL CG2 1 1
18 27306 1 1 28 VAL H H 13.422 0.983 -6.458 1.00 . A A . 28 VAL H 1 1
18 27307 1 1 28 VAL HA H 13.079 0.109 -3.778 1.00 . A A . 28 VAL HA 1 1
18 27308 1 1 28 VAL HB H 13.711 2.432 -3.153 1.00 . A A . 28 VAL HB 1 1
18 27309 1 1 28 VAL HG11 H 15.417 0.733 -3.495 1.00 . A A . 28 VAL HG11 1 1
18 27310 1 1 28 VAL HG12 H 15.995 2.304 -4.048 1.00 . A A . 28 VAL HG12 1 1
18 27311 1 1 28 VAL HG13 H 15.459 1.101 -5.220 1.00 . A A . 28 VAL HG13 1 1
18 27312 1 1 28 VAL HG21 H 14.427 3.969 -4.941 1.00 . A A . 28 VAL HG21 1 1
18 27313 1 1 28 VAL HG22 H 12.696 3.634 -4.996 1.00 . A A . 28 VAL HG22 1 1
18 27314 1 1 28 VAL HG23 H 13.784 2.848 -6.140 1.00 . A A . 28 VAL HG23 1 1
18 27315 1 1 28 VAL N N 12.898 0.479 -5.800 1.00 . A A . 28 VAL N 1 1
18 27316 1 1 28 VAL O O 10.643 1.729 -4.953 1.00 . A A . 28 VAL O 1 1
18 27317 1 1 29 ASP C C 9.912 2.214 -0.774 1.00 . A A . 29 ASP C 1 1
18 27318 1 1 29 ASP CA C 9.914 2.097 -2.295 1.00 . A A . 29 ASP CA 1 1
18 27319 1 1 29 ASP CB C 8.799 1.152 -2.744 1.00 . A A . 29 ASP CB 1 1
18 27320 1 1 29 ASP CG C 7.422 1.641 -2.339 1.00 . A A . 29 ASP CG 1 1
18 27321 1 1 29 ASP H H 11.901 1.398 -2.120 1.00 . A A . 29 ASP H 1 1
18 27322 1 1 29 ASP HA H 9.744 3.073 -2.722 1.00 . A A . 29 ASP HA 1 1
18 27323 1 1 29 ASP HB2 H 8.826 1.064 -3.819 1.00 . A A . 29 ASP HB2 1 1
18 27324 1 1 29 ASP HB3 H 8.962 0.180 -2.302 1.00 . A A . 29 ASP HB3 1 1
18 27325 1 1 29 ASP N N 11.203 1.614 -2.772 1.00 . A A . 29 ASP N 1 1
18 27326 1 1 29 ASP O O 10.749 1.619 -0.094 1.00 . A A . 29 ASP O 1 1
18 27327 1 1 29 ASP OD1 O 6.823 2.427 -3.102 1.00 . A A . 29 ASP OD1 1 1
18 27328 1 1 29 ASP OD2 O 6.944 1.238 -1.257 1.00 . A A . 29 ASP OD2 1 1
18 27329 1 1 30 ILE C C 8.588 1.854 1.901 1.00 . A A . 30 ILE C 1 1
18 27330 1 1 30 ILE CA C 8.851 3.184 1.190 1.00 . A A . 30 ILE CA 1 1
18 27331 1 1 30 ILE CB C 7.714 4.175 1.520 1.00 . A A . 30 ILE CB 1 1
18 27332 1 1 30 ILE CD1 C 9.215 6.136 0.864 1.00 . A A . 30 ILE CD1 1 1
18 27333 1 1 30 ILE CG1 C 7.868 5.462 0.702 1.00 . A A . 30 ILE CG1 1 1
18 27334 1 1 30 ILE CG2 C 7.687 4.486 3.010 1.00 . A A . 30 ILE CG2 1 1
18 27335 1 1 30 ILE H H 8.333 3.434 -0.845 1.00 . A A . 30 ILE H 1 1
18 27336 1 1 30 ILE HA H 9.782 3.600 1.547 1.00 . A A . 30 ILE HA 1 1
18 27337 1 1 30 ILE HB H 6.777 3.705 1.263 1.00 . A A . 30 ILE HB 1 1
18 27338 1 1 30 ILE HD11 H 9.385 6.359 1.906 1.00 . A A . 30 ILE HD11 1 1
18 27339 1 1 30 ILE HD12 H 9.229 7.054 0.293 1.00 . A A . 30 ILE HD12 1 1
18 27340 1 1 30 ILE HD13 H 9.994 5.478 0.505 1.00 . A A . 30 ILE HD13 1 1
18 27341 1 1 30 ILE HG12 H 7.738 5.233 -0.344 1.00 . A A . 30 ILE HG12 1 1
18 27342 1 1 30 ILE HG13 H 7.107 6.166 1.006 1.00 . A A . 30 ILE HG13 1 1
18 27343 1 1 30 ILE HG21 H 8.645 4.882 3.312 1.00 . A A . 30 ILE HG21 1 1
18 27344 1 1 30 ILE HG22 H 7.479 3.582 3.563 1.00 . A A . 30 ILE HG22 1 1
18 27345 1 1 30 ILE HG23 H 6.917 5.216 3.211 1.00 . A A . 30 ILE HG23 1 1
18 27346 1 1 30 ILE N N 8.968 2.986 -0.248 1.00 . A A . 30 ILE N 1 1
18 27347 1 1 30 ILE O O 7.780 1.052 1.435 1.00 . A A . 30 ILE O 1 1
18 27348 1 1 31 PRO C C 7.636 0.036 4.080 1.00 . A A . 31 PRO C 1 1
18 27349 1 1 31 PRO CA C 9.100 0.362 3.809 1.00 . A A . 31 PRO CA 1 1
18 27350 1 1 31 PRO CB C 9.836 0.641 5.130 1.00 . A A . 31 PRO CB 1 1
18 27351 1 1 31 PRO CD C 10.247 2.490 3.682 1.00 . A A . 31 PRO CD 1 1
18 27352 1 1 31 PRO CG C 10.123 2.105 5.126 1.00 . A A . 31 PRO CG 1 1
18 27353 1 1 31 PRO HA H 9.563 -0.475 3.308 1.00 . A A . 31 PRO HA 1 1
18 27354 1 1 31 PRO HB2 H 9.202 0.367 5.960 1.00 . A A . 31 PRO HB2 1 1
18 27355 1 1 31 PRO HB3 H 10.748 0.063 5.163 1.00 . A A . 31 PRO HB3 1 1
18 27356 1 1 31 PRO HD2 H 9.986 3.529 3.541 1.00 . A A . 31 PRO HD2 1 1
18 27357 1 1 31 PRO HD3 H 11.245 2.292 3.319 1.00 . A A . 31 PRO HD3 1 1
18 27358 1 1 31 PRO HG2 H 9.305 2.640 5.590 1.00 . A A . 31 PRO HG2 1 1
18 27359 1 1 31 PRO HG3 H 11.047 2.302 5.649 1.00 . A A . 31 PRO HG3 1 1
18 27360 1 1 31 PRO N N 9.268 1.601 3.041 1.00 . A A . 31 PRO N 1 1
18 27361 1 1 31 PRO O O 6.793 0.929 4.170 1.00 . A A . 31 PRO O 1 1
18 27362 1 1 32 GLU C C 5.322 -0.995 5.602 1.00 . A A . 32 GLU C 1 1
18 27363 1 1 32 GLU CA C 5.998 -1.752 4.455 1.00 . A A . 32 GLU CA 1 1
18 27364 1 1 32 GLU CB C 6.040 -3.250 4.774 1.00 . A A . 32 GLU CB 1 1
18 27365 1 1 32 GLU CD C 4.742 -5.370 5.224 1.00 . A A . 32 GLU CD 1 1
18 27366 1 1 32 GLU CG C 4.667 -3.883 4.940 1.00 . A A . 32 GLU CG 1 1
18 27367 1 1 32 GLU H H 8.074 -1.911 4.070 1.00 . A A . 32 GLU H 1 1
18 27368 1 1 32 GLU HA H 5.417 -1.606 3.557 1.00 . A A . 32 GLU HA 1 1
18 27369 1 1 32 GLU HB2 H 6.552 -3.761 3.972 1.00 . A A . 32 GLU HB2 1 1
18 27370 1 1 32 GLU HB3 H 6.593 -3.394 5.691 1.00 . A A . 32 GLU HB3 1 1
18 27371 1 1 32 GLU HG2 H 4.160 -3.400 5.763 1.00 . A A . 32 GLU HG2 1 1
18 27372 1 1 32 GLU HG3 H 4.102 -3.732 4.031 1.00 . A A . 32 GLU HG3 1 1
18 27373 1 1 32 GLU N N 7.351 -1.261 4.194 1.00 . A A . 32 GLU N 1 1
18 27374 1 1 32 GLU O O 4.108 -1.099 5.785 1.00 . A A . 32 GLU O 1 1
18 27375 1 1 32 GLU OE1 O 4.855 -5.744 6.410 1.00 . A A . 32 GLU OE1 1 1
18 27376 1 1 32 GLU OE2 O 4.689 -6.162 4.259 1.00 . A A . 32 GLU OE2 1 1
18 27377 1 1 33 ASP C C 4.349 1.336 7.085 1.00 . A A . 33 ASP C 1 1
18 27378 1 1 33 ASP CA C 5.577 0.523 7.496 1.00 . A A . 33 ASP CA 1 1
18 27379 1 1 33 ASP CB C 6.654 1.456 8.052 1.00 . A A . 33 ASP CB 1 1
18 27380 1 1 33 ASP CG C 6.160 2.272 9.230 1.00 . A A . 33 ASP CG 1 1
18 27381 1 1 33 ASP H H 7.072 -0.226 6.204 1.00 . A A . 33 ASP H 1 1
18 27382 1 1 33 ASP HA H 5.288 -0.173 8.267 1.00 . A A . 33 ASP HA 1 1
18 27383 1 1 33 ASP HB2 H 7.499 0.866 8.375 1.00 . A A . 33 ASP HB2 1 1
18 27384 1 1 33 ASP HB3 H 6.972 2.134 7.274 1.00 . A A . 33 ASP HB3 1 1
18 27385 1 1 33 ASP N N 6.107 -0.249 6.376 1.00 . A A . 33 ASP N 1 1
18 27386 1 1 33 ASP O O 3.303 1.263 7.731 1.00 . A A . 33 ASP O 1 1
18 27387 1 1 33 ASP OD1 O 5.600 3.365 9.002 1.00 . A A . 33 ASP OD1 1 1
18 27388 1 1 33 ASP OD2 O 6.336 1.820 10.381 1.00 . A A . 33 ASP OD2 1 1
18 27389 1 1 34 GLU C C 2.284 2.076 4.903 1.00 . A A . 34 GLU C 1 1
18 27390 1 1 34 GLU CA C 3.378 2.937 5.526 1.00 . A A . 34 GLU CA 1 1
18 27391 1 1 34 GLU CB C 3.875 3.960 4.502 1.00 . A A . 34 GLU CB 1 1
18 27392 1 1 34 GLU CD C 4.344 4.300 2.044 1.00 . A A . 34 GLU CD 1 1
18 27393 1 1 34 GLU CG C 4.392 3.337 3.216 1.00 . A A . 34 GLU CG 1 1
18 27394 1 1 34 GLU H H 5.338 2.129 5.536 1.00 . A A . 34 GLU H 1 1
18 27395 1 1 34 GLU HA H 2.964 3.463 6.373 1.00 . A A . 34 GLU HA 1 1
18 27396 1 1 34 GLU HB2 H 3.061 4.625 4.252 1.00 . A A . 34 GLU HB2 1 1
18 27397 1 1 34 GLU HB3 H 4.675 4.535 4.945 1.00 . A A . 34 GLU HB3 1 1
18 27398 1 1 34 GLU HG2 H 5.415 3.027 3.366 1.00 . A A . 34 GLU HG2 1 1
18 27399 1 1 34 GLU HG3 H 3.787 2.475 2.979 1.00 . A A . 34 GLU HG3 1 1
18 27400 1 1 34 GLU N N 4.481 2.112 6.011 1.00 . A A . 34 GLU N 1 1
18 27401 1 1 34 GLU O O 1.145 2.517 4.752 1.00 . A A . 34 GLU O 1 1
18 27402 1 1 34 GLU OE1 O 4.947 5.389 2.145 1.00 . A A . 34 GLU OE1 1 1
18 27403 1 1 34 GLU OE2 O 3.698 3.967 1.029 1.00 . A A . 34 GLU OE2 1 1
18 27404 1 1 35 LEU C C 0.756 -0.668 4.979 1.00 . A A . 35 LEU C 1 1
18 27405 1 1 35 LEU CA C 1.684 -0.069 3.929 1.00 . A A . 35 LEU CA 1 1
18 27406 1 1 35 LEU CB C 2.410 -1.190 3.184 1.00 . A A . 35 LEU CB 1 1
18 27407 1 1 35 LEU CD1 C 1.463 -1.435 0.877 1.00 . A A . 35 LEU CD1 1 1
18 27408 1 1 35 LEU CD2 C 2.013 -3.472 2.224 1.00 . A A . 35 LEU CD2 1 1
18 27409 1 1 35 LEU CG C 1.519 -2.035 2.274 1.00 . A A . 35 LEU CG 1 1
18 27410 1 1 35 LEU H H 3.555 0.546 4.716 1.00 . A A . 35 LEU H 1 1
18 27411 1 1 35 LEU HA H 1.092 0.494 3.224 1.00 . A A . 35 LEU HA 1 1
18 27412 1 1 35 LEU HB2 H 3.191 -0.748 2.583 1.00 . A A . 35 LEU HB2 1 1
18 27413 1 1 35 LEU HB3 H 2.865 -1.843 3.913 1.00 . A A . 35 LEU HB3 1 1
18 27414 1 1 35 LEU HD11 H 2.451 -1.446 0.441 1.00 . A A . 35 LEU HD11 1 1
18 27415 1 1 35 LEU HD12 H 1.107 -0.417 0.938 1.00 . A A . 35 LEU HD12 1 1
18 27416 1 1 35 LEU HD13 H 0.791 -2.015 0.263 1.00 . A A . 35 LEU HD13 1 1
18 27417 1 1 35 LEU HD21 H 1.995 -3.893 3.218 1.00 . A A . 35 LEU HD21 1 1
18 27418 1 1 35 LEU HD22 H 3.022 -3.493 1.841 1.00 . A A . 35 LEU HD22 1 1
18 27419 1 1 35 LEU HD23 H 1.370 -4.051 1.576 1.00 . A A . 35 LEU HD23 1 1
18 27420 1 1 35 LEU HG H 0.514 -2.041 2.673 1.00 . A A . 35 LEU HG 1 1
18 27421 1 1 35 LEU N N 2.638 0.847 4.543 1.00 . A A . 35 LEU N 1 1
18 27422 1 1 35 LEU O O -0.407 -0.959 4.702 1.00 . A A . 35 LEU O 1 1
18 27423 1 1 36 GLU C C -0.685 -0.519 7.613 1.00 . A A . 36 GLU C 1 1
18 27424 1 1 36 GLU CA C 0.502 -1.417 7.281 1.00 . A A . 36 GLU CA 1 1
18 27425 1 1 36 GLU CB C 1.385 -1.603 8.519 1.00 . A A . 36 GLU CB 1 1
18 27426 1 1 36 GLU CD C -0.428 -2.420 10.083 1.00 . A A . 36 GLU CD 1 1
18 27427 1 1 36 GLU CG C 0.916 -2.714 9.445 1.00 . A A . 36 GLU CG 1 1
18 27428 1 1 36 GLU H H 2.215 -0.598 6.346 1.00 . A A . 36 GLU H 1 1
18 27429 1 1 36 GLU HA H 0.135 -2.379 6.963 1.00 . A A . 36 GLU HA 1 1
18 27430 1 1 36 GLU HB2 H 2.391 -1.834 8.197 1.00 . A A . 36 GLU HB2 1 1
18 27431 1 1 36 GLU HB3 H 1.399 -0.680 9.077 1.00 . A A . 36 GLU HB3 1 1
18 27432 1 1 36 GLU HG2 H 0.833 -3.629 8.878 1.00 . A A . 36 GLU HG2 1 1
18 27433 1 1 36 GLU HG3 H 1.648 -2.843 10.230 1.00 . A A . 36 GLU HG3 1 1
18 27434 1 1 36 GLU N N 1.281 -0.851 6.188 1.00 . A A . 36 GLU N 1 1
18 27435 1 1 36 GLU O O -1.774 -1.002 7.924 1.00 . A A . 36 GLU O 1 1
18 27436 1 1 36 GLU OE1 O -0.475 -1.585 11.010 1.00 . A A . 36 GLU OE1 1 1
18 27437 1 1 36 GLU OE2 O -1.433 -3.026 9.655 1.00 . A A . 36 GLU OE2 1 1
18 27438 1 1 37 GLU C C -2.686 1.594 6.858 1.00 . A A . 37 GLU C 1 1
18 27439 1 1 37 GLU CA C -1.521 1.758 7.829 1.00 . A A . 37 GLU CA 1 1
18 27440 1 1 37 GLU CB C -0.971 3.185 7.745 1.00 . A A . 37 GLU CB 1 1
18 27441 1 1 37 GLU CD C -0.113 3.225 10.122 1.00 . A A . 37 GLU CD 1 1
18 27442 1 1 37 GLU CG C 0.220 3.434 8.658 1.00 . A A . 37 GLU CG 1 1
18 27443 1 1 37 GLU H H 0.422 1.114 7.288 1.00 . A A . 37 GLU H 1 1
18 27444 1 1 37 GLU HA H -1.873 1.576 8.833 1.00 . A A . 37 GLU HA 1 1
18 27445 1 1 37 GLU HB2 H -0.664 3.380 6.727 1.00 . A A . 37 GLU HB2 1 1
18 27446 1 1 37 GLU HB3 H -1.754 3.876 8.014 1.00 . A A . 37 GLU HB3 1 1
18 27447 1 1 37 GLU HG2 H 1.015 2.755 8.385 1.00 . A A . 37 GLU HG2 1 1
18 27448 1 1 37 GLU HG3 H 0.554 4.452 8.521 1.00 . A A . 37 GLU HG3 1 1
18 27449 1 1 37 GLU N N -0.468 0.791 7.540 1.00 . A A . 37 GLU N 1 1
18 27450 1 1 37 GLU O O -3.836 1.873 7.198 1.00 . A A . 37 GLU O 1 1
18 27451 1 1 37 GLU OE1 O 0.041 2.085 10.610 1.00 . A A . 37 GLU OE1 1 1
18 27452 1 1 37 GLU OE2 O -0.527 4.201 10.782 1.00 . A A . 37 GLU OE2 1 1
18 27453 1 1 38 ILE C C -4.371 -0.162 5.035 1.00 . A A . 38 ILE C 1 1
18 27454 1 1 38 ILE CA C -3.393 0.932 4.622 1.00 . A A . 38 ILE CA 1 1
18 27455 1 1 38 ILE CB C -2.754 0.542 3.273 1.00 . A A . 38 ILE CB 1 1
18 27456 1 1 38 ILE CD1 C -0.900 1.164 1.634 1.00 . A A . 38 ILE CD1 1 1
18 27457 1 1 38 ILE CG1 C -1.587 1.478 2.947 1.00 . A A . 38 ILE CG1 1 1
18 27458 1 1 38 ILE CG2 C -3.799 0.574 2.165 1.00 . A A . 38 ILE CG2 1 1
18 27459 1 1 38 ILE H H -1.441 0.940 5.438 1.00 . A A . 38 ILE H 1 1
18 27460 1 1 38 ILE HA H -3.933 1.858 4.489 1.00 . A A . 38 ILE HA 1 1
18 27461 1 1 38 ILE HB H -2.383 -0.470 3.353 1.00 . A A . 38 ILE HB 1 1
18 27462 1 1 38 ILE HD11 H -1.593 1.313 0.820 1.00 . A A . 38 ILE HD11 1 1
18 27463 1 1 38 ILE HD12 H -0.567 0.137 1.639 1.00 . A A . 38 ILE HD12 1 1
18 27464 1 1 38 ILE HD13 H -0.049 1.817 1.507 1.00 . A A . 38 ILE HD13 1 1
18 27465 1 1 38 ILE HG12 H -1.951 2.493 2.895 1.00 . A A . 38 ILE HG12 1 1
18 27466 1 1 38 ILE HG13 H -0.849 1.403 3.733 1.00 . A A . 38 ILE HG13 1 1
18 27467 1 1 38 ILE HG21 H -3.348 0.260 1.236 1.00 . A A . 38 ILE HG21 1 1
18 27468 1 1 38 ILE HG22 H -4.179 1.579 2.058 1.00 . A A . 38 ILE HG22 1 1
18 27469 1 1 38 ILE HG23 H -4.609 -0.093 2.416 1.00 . A A . 38 ILE HG23 1 1
18 27470 1 1 38 ILE N N -2.377 1.139 5.647 1.00 . A A . 38 ILE N 1 1
18 27471 1 1 38 ILE O O -5.579 -0.051 4.814 1.00 . A A . 38 ILE O 1 1
18 27472 1 1 39 ARG C C -5.648 -1.925 7.156 1.00 . A A . 39 ARG C 1 1
18 27473 1 1 39 ARG CA C -4.652 -2.344 6.083 1.00 . A A . 39 ARG CA 1 1
18 27474 1 1 39 ARG CB C -3.756 -3.466 6.610 1.00 . A A . 39 ARG CB 1 1
18 27475 1 1 39 ARG CD C -1.502 -4.426 6.054 1.00 . A A . 39 ARG CD 1 1
18 27476 1 1 39 ARG CG C -2.891 -4.098 5.533 1.00 . A A . 39 ARG CG 1 1
18 27477 1 1 39 ARG CZ C -0.437 -6.003 7.616 1.00 . A A . 39 ARG CZ 1 1
18 27478 1 1 39 ARG H H -2.871 -1.239 5.798 1.00 . A A . 39 ARG H 1 1
18 27479 1 1 39 ARG HA H -5.199 -2.710 5.227 1.00 . A A . 39 ARG HA 1 1
18 27480 1 1 39 ARG HB2 H -3.108 -3.066 7.375 1.00 . A A . 39 ARG HB2 1 1
18 27481 1 1 39 ARG HB3 H -4.377 -4.236 7.042 1.00 . A A . 39 ARG HB3 1 1
18 27482 1 1 39 ARG HD2 H -0.886 -4.738 5.223 1.00 . A A . 39 ARG HD2 1 1
18 27483 1 1 39 ARG HD3 H -1.081 -3.537 6.498 1.00 . A A . 39 ARG HD3 1 1
18 27484 1 1 39 ARG HE H -2.405 -5.833 7.328 1.00 . A A . 39 ARG HE 1 1
18 27485 1 1 39 ARG HG2 H -3.362 -5.009 5.197 1.00 . A A . 39 ARG HG2 1 1
18 27486 1 1 39 ARG HG3 H -2.805 -3.408 4.708 1.00 . A A . 39 ARG HG3 1 1
18 27487 1 1 39 ARG HH11 H 0.851 -4.852 6.565 1.00 . A A . 39 ARG HH11 1 1
18 27488 1 1 39 ARG HH12 H 1.582 -5.956 7.682 1.00 . A A . 39 ARG HH12 1 1
18 27489 1 1 39 ARG HH21 H -1.450 -7.288 8.802 1.00 . A A . 39 ARG HH21 1 1
18 27490 1 1 39 ARG HH22 H 0.275 -7.341 8.953 1.00 . A A . 39 ARG HH22 1 1
18 27491 1 1 39 ARG N N -3.838 -1.218 5.642 1.00 . A A . 39 ARG N 1 1
18 27492 1 1 39 ARG NE N -1.528 -5.489 7.056 1.00 . A A . 39 ARG NE 1 1
18 27493 1 1 39 ARG NH1 N 0.764 -5.567 7.258 1.00 . A A . 39 ARG NH1 1 1
18 27494 1 1 39 ARG NH2 N -0.547 -6.955 8.532 1.00 . A A . 39 ARG NH2 1 1
18 27495 1 1 39 ARG O O -6.845 -1.866 6.903 1.00 . A A . 39 ARG O 1 1
18 27496 1 1 40 GLU C C -7.152 -0.327 9.033 1.00 . A A . 40 GLU C 1 1
18 27497 1 1 40 GLU CA C -5.988 -1.216 9.471 1.00 . A A . 40 GLU CA 1 1
18 27498 1 1 40 GLU CB C -5.156 -0.487 10.525 1.00 . A A . 40 GLU CB 1 1
18 27499 1 1 40 GLU CD C -3.285 -0.610 12.217 1.00 . A A . 40 GLU CD 1 1
18 27500 1 1 40 GLU CG C -4.055 -1.340 11.134 1.00 . A A . 40 GLU CG 1 1
18 27501 1 1 40 GLU H H -4.170 -1.645 8.470 1.00 . A A . 40 GLU H 1 1
18 27502 1 1 40 GLU HA H -6.390 -2.117 9.909 1.00 . A A . 40 GLU HA 1 1
18 27503 1 1 40 GLU HB2 H -4.700 0.380 10.071 1.00 . A A . 40 GLU HB2 1 1
18 27504 1 1 40 GLU HB3 H -5.811 -0.162 11.321 1.00 . A A . 40 GLU HB3 1 1
18 27505 1 1 40 GLU HG2 H -4.500 -2.225 11.565 1.00 . A A . 40 GLU HG2 1 1
18 27506 1 1 40 GLU HG3 H -3.366 -1.628 10.354 1.00 . A A . 40 GLU HG3 1 1
18 27507 1 1 40 GLU N N -5.142 -1.612 8.345 1.00 . A A . 40 GLU N 1 1
18 27508 1 1 40 GLU O O -8.227 -0.371 9.622 1.00 . A A . 40 GLU O 1 1
18 27509 1 1 40 GLU OE1 O -2.344 0.135 11.875 1.00 . A A . 40 GLU OE1 1 1
18 27510 1 1 40 GLU OE2 O -3.625 -0.782 13.406 1.00 . A A . 40 GLU OE2 1 1
18 27511 1 1 41 ALA C C -9.194 0.615 6.949 1.00 . A A . 41 ALA C 1 1
18 27512 1 1 41 ALA CA C -7.978 1.365 7.501 1.00 . A A . 41 ALA CA 1 1
18 27513 1 1 41 ALA CB C -7.407 2.293 6.438 1.00 . A A . 41 ALA CB 1 1
18 27514 1 1 41 ALA H H -6.073 0.442 7.535 1.00 . A A . 41 ALA H 1 1
18 27515 1 1 41 ALA HA H -8.298 1.975 8.332 1.00 . A A . 41 ALA HA 1 1
18 27516 1 1 41 ALA HB1 H -7.111 1.714 5.577 1.00 . A A . 41 ALA HB1 1 1
18 27517 1 1 41 ALA HB2 H -6.547 2.810 6.837 1.00 . A A . 41 ALA HB2 1 1
18 27518 1 1 41 ALA HB3 H -8.158 3.013 6.148 1.00 . A A . 41 ALA HB3 1 1
18 27519 1 1 41 ALA N N -6.942 0.464 7.990 1.00 . A A . 41 ALA N 1 1
18 27520 1 1 41 ALA O O -10.189 0.409 7.653 1.00 . A A . 41 ALA O 1 1
18 27521 1 1 42 PHE C C -10.369 -1.944 5.496 1.00 . A A . 42 PHE C 1 1
18 27522 1 1 42 PHE CA C -10.217 -0.494 5.042 1.00 . A A . 42 PHE CA 1 1
18 27523 1 1 42 PHE CB C -10.046 -0.426 3.525 1.00 . A A . 42 PHE CB 1 1
18 27524 1 1 42 PHE CD1 C -9.418 1.968 3.098 1.00 . A A . 42 PHE CD1 1 1
18 27525 1 1 42 PHE CD2 C -11.517 1.183 2.286 1.00 . A A . 42 PHE CD2 1 1
18 27526 1 1 42 PHE CE1 C -9.684 3.222 2.582 1.00 . A A . 42 PHE CE1 1 1
18 27527 1 1 42 PHE CE2 C -11.789 2.435 1.766 1.00 . A A . 42 PHE CE2 1 1
18 27528 1 1 42 PHE CG C -10.332 0.935 2.957 1.00 . A A . 42 PHE CG 1 1
18 27529 1 1 42 PHE CZ C -10.870 3.455 1.914 1.00 . A A . 42 PHE CZ 1 1
18 27530 1 1 42 PHE H H -8.269 0.319 5.198 1.00 . A A . 42 PHE H 1 1
18 27531 1 1 42 PHE HA H -11.116 0.037 5.304 1.00 . A A . 42 PHE HA 1 1
18 27532 1 1 42 PHE HB2 H -9.029 -0.687 3.270 1.00 . A A . 42 PHE HB2 1 1
18 27533 1 1 42 PHE HB3 H -10.720 -1.127 3.061 1.00 . A A . 42 PHE HB3 1 1
18 27534 1 1 42 PHE HD1 H -8.489 1.785 3.619 1.00 . A A . 42 PHE HD1 1 1
18 27535 1 1 42 PHE HD2 H -12.236 0.386 2.169 1.00 . A A . 42 PHE HD2 1 1
18 27536 1 1 42 PHE HE1 H -8.964 4.018 2.699 1.00 . A A . 42 PHE HE1 1 1
18 27537 1 1 42 PHE HE2 H -12.718 2.615 1.245 1.00 . A A . 42 PHE HE2 1 1
18 27538 1 1 42 PHE HZ H -11.081 4.435 1.511 1.00 . A A . 42 PHE HZ 1 1
18 27539 1 1 42 PHE N N -9.105 0.188 5.695 1.00 . A A . 42 PHE N 1 1
18 27540 1 1 42 PHE O O -11.467 -2.498 5.448 1.00 . A A . 42 PHE O 1 1
18 27541 1 1 43 LYS C C -10.270 -4.121 7.575 1.00 . A A . 43 LYS C 1 1
18 27542 1 1 43 LYS CA C -9.325 -3.943 6.389 1.00 . A A . 43 LYS CA 1 1
18 27543 1 1 43 LYS CB C -7.925 -4.449 6.750 1.00 . A A . 43 LYS CB 1 1
18 27544 1 1 43 LYS CD C -7.848 -6.110 4.855 1.00 . A A . 43 LYS CD 1 1
18 27545 1 1 43 LYS CE C -6.895 -5.241 4.045 1.00 . A A . 43 LYS CE 1 1
18 27546 1 1 43 LYS CG C -7.678 -5.898 6.354 1.00 . A A . 43 LYS CG 1 1
18 27547 1 1 43 LYS H H -8.434 -2.065 5.976 1.00 . A A . 43 LYS H 1 1
18 27548 1 1 43 LYS HA H -9.703 -4.531 5.566 1.00 . A A . 43 LYS HA 1 1
18 27549 1 1 43 LYS HB2 H -7.191 -3.834 6.250 1.00 . A A . 43 LYS HB2 1 1
18 27550 1 1 43 LYS HB3 H -7.790 -4.363 7.818 1.00 . A A . 43 LYS HB3 1 1
18 27551 1 1 43 LYS HD2 H -7.652 -7.147 4.625 1.00 . A A . 43 LYS HD2 1 1
18 27552 1 1 43 LYS HD3 H -8.863 -5.867 4.580 1.00 . A A . 43 LYS HD3 1 1
18 27553 1 1 43 LYS HE2 H -6.983 -4.218 4.383 1.00 . A A . 43 LYS HE2 1 1
18 27554 1 1 43 LYS HE3 H -5.885 -5.587 4.208 1.00 . A A . 43 LYS HE3 1 1
18 27555 1 1 43 LYS HG2 H -6.672 -6.170 6.633 1.00 . A A . 43 LYS HG2 1 1
18 27556 1 1 43 LYS HG3 H -8.382 -6.528 6.879 1.00 . A A . 43 LYS HG3 1 1
18 27557 1 1 43 LYS HZ1 H -7.114 -6.273 2.243 1.00 . A A . 43 LYS HZ1 1 1
18 27558 1 1 43 LYS HZ2 H -6.534 -4.693 2.062 1.00 . A A . 43 LYS HZ2 1 1
18 27559 1 1 43 LYS HZ3 H -8.167 -4.958 2.413 1.00 . A A . 43 LYS HZ3 1 1
18 27560 1 1 43 LYS N N -9.281 -2.553 5.945 1.00 . A A . 43 LYS N 1 1
18 27561 1 1 43 LYS NZ N -7.198 -5.295 2.589 1.00 . A A . 43 LYS NZ 1 1
18 27562 1 1 43 LYS O O -10.955 -5.140 7.675 1.00 . A A . 43 LYS O 1 1
18 27563 1 1 44 VAL C C -12.648 -3.003 9.238 1.00 . A A . 44 VAL C 1 1
18 27564 1 1 44 VAL CA C -11.196 -3.235 9.635 1.00 . A A . 44 VAL CA 1 1
18 27565 1 1 44 VAL CB C -10.812 -2.251 10.758 1.00 . A A . 44 VAL CB 1 1
18 27566 1 1 44 VAL CG1 C -9.383 -2.494 11.217 1.00 . A A . 44 VAL CG1 1 1
18 27567 1 1 44 VAL CG2 C -11.007 -0.812 10.309 1.00 . A A . 44 VAL CG2 1 1
18 27568 1 1 44 VAL H H -9.744 -2.345 8.362 1.00 . A A . 44 VAL H 1 1
18 27569 1 1 44 VAL HA H -11.106 -4.238 10.027 1.00 . A A . 44 VAL HA 1 1
18 27570 1 1 44 VAL HB H -11.466 -2.432 11.599 1.00 . A A . 44 VAL HB 1 1
18 27571 1 1 44 VAL HG11 H -9.108 -1.748 11.947 1.00 . A A . 44 VAL HG11 1 1
18 27572 1 1 44 VAL HG12 H -8.717 -2.431 10.369 1.00 . A A . 44 VAL HG12 1 1
18 27573 1 1 44 VAL HG13 H -9.308 -3.476 11.659 1.00 . A A . 44 VAL HG13 1 1
18 27574 1 1 44 VAL HG21 H -12.046 -0.650 10.061 1.00 . A A . 44 VAL HG21 1 1
18 27575 1 1 44 VAL HG22 H -10.398 -0.622 9.440 1.00 . A A . 44 VAL HG22 1 1
18 27576 1 1 44 VAL HG23 H -10.718 -0.144 11.105 1.00 . A A . 44 VAL HG23 1 1
18 27577 1 1 44 VAL N N -10.313 -3.139 8.476 1.00 . A A . 44 VAL N 1 1
18 27578 1 1 44 VAL O O -13.554 -3.605 9.814 1.00 . A A . 44 VAL O 1 1
18 27579 1 1 45 PHE C C -14.869 -3.131 7.247 1.00 . A A . 45 PHE C 1 1
18 27580 1 1 45 PHE CA C -14.239 -1.858 7.800 1.00 . A A . 45 PHE CA 1 1
18 27581 1 1 45 PHE CB C -14.263 -0.749 6.744 1.00 . A A . 45 PHE CB 1 1
18 27582 1 1 45 PHE CD1 C -14.607 1.146 8.358 1.00 . A A . 45 PHE CD1 1 1
18 27583 1 1 45 PHE CD2 C -12.875 1.344 6.733 1.00 . A A . 45 PHE CD2 1 1
18 27584 1 1 45 PHE CE1 C -14.282 2.392 8.862 1.00 . A A . 45 PHE CE1 1 1
18 27585 1 1 45 PHE CE2 C -12.545 2.590 7.231 1.00 . A A . 45 PHE CE2 1 1
18 27586 1 1 45 PHE CG C -13.907 0.608 7.289 1.00 . A A . 45 PHE CG 1 1
18 27587 1 1 45 PHE CZ C -13.249 3.114 8.298 1.00 . A A . 45 PHE CZ 1 1
18 27588 1 1 45 PHE H H -12.119 -1.657 7.833 1.00 . A A . 45 PHE H 1 1
18 27589 1 1 45 PHE HA H -14.814 -1.539 8.658 1.00 . A A . 45 PHE HA 1 1
18 27590 1 1 45 PHE HB2 H -13.562 -0.987 5.958 1.00 . A A . 45 PHE HB2 1 1
18 27591 1 1 45 PHE HB3 H -15.257 -0.686 6.323 1.00 . A A . 45 PHE HB3 1 1
18 27592 1 1 45 PHE HD1 H -15.415 0.581 8.801 1.00 . A A . 45 PHE HD1 1 1
18 27593 1 1 45 PHE HD2 H -12.326 0.936 5.899 1.00 . A A . 45 PHE HD2 1 1
18 27594 1 1 45 PHE HE1 H -14.836 2.799 9.695 1.00 . A A . 45 PHE HE1 1 1
18 27595 1 1 45 PHE HE2 H -11.737 3.153 6.788 1.00 . A A . 45 PHE HE2 1 1
18 27596 1 1 45 PHE HZ H -12.993 4.088 8.690 1.00 . A A . 45 PHE HZ 1 1
18 27597 1 1 45 PHE N N -12.876 -2.127 8.255 1.00 . A A . 45 PHE N 1 1
18 27598 1 1 45 PHE O O -16.089 -3.227 7.115 1.00 . A A . 45 PHE O 1 1
18 27599 1 1 46 ASP C C -15.107 -6.205 7.535 1.00 . A A . 46 ASP C 1 1
18 27600 1 1 46 ASP CA C -14.489 -5.384 6.407 1.00 . A A . 46 ASP CA 1 1
18 27601 1 1 46 ASP CB C -13.330 -6.149 5.762 1.00 . A A . 46 ASP CB 1 1
18 27602 1 1 46 ASP CG C -13.762 -7.475 5.169 1.00 . A A . 46 ASP CG 1 1
18 27603 1 1 46 ASP H H -13.060 -3.959 7.039 1.00 . A A . 46 ASP H 1 1
18 27604 1 1 46 ASP HA H -15.245 -5.188 5.660 1.00 . A A . 46 ASP HA 1 1
18 27605 1 1 46 ASP HB2 H -12.905 -5.546 4.974 1.00 . A A . 46 ASP HB2 1 1
18 27606 1 1 46 ASP HB3 H -12.574 -6.339 6.510 1.00 . A A . 46 ASP HB3 1 1
18 27607 1 1 46 ASP N N -14.023 -4.105 6.925 1.00 . A A . 46 ASP N 1 1
18 27608 1 1 46 ASP O O -14.426 -6.993 8.191 1.00 . A A . 46 ASP O 1 1
18 27609 1 1 46 ASP OD1 O -14.972 -7.647 4.914 1.00 . A A . 46 ASP OD1 1 1
18 27610 1 1 46 ASP OD2 O -12.889 -8.342 4.955 1.00 . A A . 46 ASP OD2 1 1
18 27611 1 1 47 ARG C C -16.964 -8.211 8.717 1.00 . A A . 47 ARG C 1 1
18 27612 1 1 47 ARG CA C -17.126 -6.695 8.817 1.00 . A A . 47 ARG CA 1 1
18 27613 1 1 47 ARG CB C -18.609 -6.324 8.765 1.00 . A A . 47 ARG CB 1 1
18 27614 1 1 47 ARG CD C -20.336 -4.501 8.727 1.00 . A A . 47 ARG CD 1 1
18 27615 1 1 47 ARG CG C -18.854 -4.825 8.671 1.00 . A A . 47 ARG CG 1 1
18 27616 1 1 47 ARG CZ C -21.824 -2.560 8.448 1.00 . A A . 47 ARG CZ 1 1
18 27617 1 1 47 ARG H H -16.885 -5.361 7.193 1.00 . A A . 47 ARG H 1 1
18 27618 1 1 47 ARG HA H -16.720 -6.367 9.761 1.00 . A A . 47 ARG HA 1 1
18 27619 1 1 47 ARG HB2 H -19.058 -6.796 7.903 1.00 . A A . 47 ARG HB2 1 1
18 27620 1 1 47 ARG HB3 H -19.091 -6.691 9.660 1.00 . A A . 47 ARG HB3 1 1
18 27621 1 1 47 ARG HD2 H -20.851 -5.106 7.997 1.00 . A A . 47 ARG HD2 1 1
18 27622 1 1 47 ARG HD3 H -20.705 -4.738 9.714 1.00 . A A . 47 ARG HD3 1 1
18 27623 1 1 47 ARG HE H -19.838 -2.516 8.249 1.00 . A A . 47 ARG HE 1 1
18 27624 1 1 47 ARG HG2 H -18.358 -4.336 9.496 1.00 . A A . 47 ARG HG2 1 1
18 27625 1 1 47 ARG HG3 H -18.449 -4.462 7.737 1.00 . A A . 47 ARG HG3 1 1
18 27626 1 1 47 ARG HH11 H -22.762 -4.287 8.921 1.00 . A A . 47 ARG HH11 1 1
18 27627 1 1 47 ARG HH12 H -23.796 -2.912 8.717 1.00 . A A . 47 ARG HH12 1 1
18 27628 1 1 47 ARG HH21 H -21.194 -0.699 7.977 1.00 . A A . 47 ARG HH21 1 1
18 27629 1 1 47 ARG HH22 H -22.905 -0.874 8.179 1.00 . A A . 47 ARG HH22 1 1
18 27630 1 1 47 ARG N N -16.402 -6.000 7.758 1.00 . A A . 47 ARG N 1 1
18 27631 1 1 47 ARG NE N -20.604 -3.093 8.448 1.00 . A A . 47 ARG NE 1 1
18 27632 1 1 47 ARG NH1 N -22.880 -3.315 8.718 1.00 . A A . 47 ARG NH1 1 1
18 27633 1 1 47 ARG NH2 N -21.987 -1.272 8.181 1.00 . A A . 47 ARG NH2 1 1
18 27634 1 1 47 ARG O O -16.887 -8.901 9.734 1.00 . A A . 47 ARG O 1 1
18 27635 1 1 48 ASP C C -15.321 -10.606 7.478 1.00 . A A . 48 ASP C 1 1
18 27636 1 1 48 ASP CA C -16.767 -10.164 7.281 1.00 . A A . 48 ASP CA 1 1
18 27637 1 1 48 ASP CB C -17.240 -10.548 5.878 1.00 . A A . 48 ASP CB 1 1
18 27638 1 1 48 ASP CG C -18.668 -10.117 5.610 1.00 . A A . 48 ASP CG 1 1
18 27639 1 1 48 ASP H H -17.008 -8.135 6.717 1.00 . A A . 48 ASP H 1 1
18 27640 1 1 48 ASP HA H -17.385 -10.670 8.008 1.00 . A A . 48 ASP HA 1 1
18 27641 1 1 48 ASP HB2 H -16.599 -10.075 5.147 1.00 . A A . 48 ASP HB2 1 1
18 27642 1 1 48 ASP HB3 H -17.179 -11.620 5.764 1.00 . A A . 48 ASP HB3 1 1
18 27643 1 1 48 ASP N N -16.916 -8.728 7.493 1.00 . A A . 48 ASP N 1 1
18 27644 1 1 48 ASP O O -15.048 -11.783 7.714 1.00 . A A . 48 ASP O 1 1
18 27645 1 1 48 ASP OD1 O -19.595 -10.848 6.018 1.00 . A A . 48 ASP OD1 1 1
18 27646 1 1 48 ASP OD2 O -18.860 -9.048 4.991 1.00 . A A . 48 ASP OD2 1 1
18 27647 1 1 49 GLY C C -12.490 -11.015 6.595 1.00 . A A . 49 GLY C 1 1
18 27648 1 1 49 GLY CA C -12.987 -9.953 7.557 1.00 . A A . 49 GLY CA 1 1
18 27649 1 1 49 GLY H H -14.679 -8.733 7.190 1.00 . A A . 49 GLY H 1 1
18 27650 1 1 49 GLY HA2 H -12.417 -9.050 7.402 1.00 . A A . 49 GLY HA2 1 1
18 27651 1 1 49 GLY HA3 H -12.827 -10.297 8.568 1.00 . A A . 49 GLY HA3 1 1
18 27652 1 1 49 GLY N N -14.398 -9.651 7.382 1.00 . A A . 49 GLY N 1 1
18 27653 1 1 49 GLY O O -11.423 -11.594 6.800 1.00 . A A . 49 GLY O 1 1
18 27654 1 1 50 ASN C C -11.743 -11.784 3.668 1.00 . A A . 50 ASN C 1 1
18 27655 1 1 50 ASN CA C -12.894 -12.270 4.546 1.00 . A A . 50 ASN CA 1 1
18 27656 1 1 50 ASN CB C -14.107 -12.625 3.681 1.00 . A A . 50 ASN CB 1 1
18 27657 1 1 50 ASN CG C -14.939 -11.411 3.306 1.00 . A A . 50 ASN CG 1 1
18 27658 1 1 50 ASN H H -14.094 -10.765 5.427 1.00 . A A . 50 ASN H 1 1
18 27659 1 1 50 ASN HA H -12.574 -13.154 5.076 1.00 . A A . 50 ASN HA 1 1
18 27660 1 1 50 ASN HB2 H -13.766 -13.097 2.771 1.00 . A A . 50 ASN HB2 1 1
18 27661 1 1 50 ASN HB3 H -14.736 -13.315 4.222 1.00 . A A . 50 ASN HB3 1 1
18 27662 1 1 50 ASN HD21 H -13.323 -10.253 3.323 1.00 . A A . 50 ASN HD21 1 1
18 27663 1 1 50 ASN HD22 H -14.809 -9.465 2.935 1.00 . A A . 50 ASN HD22 1 1
18 27664 1 1 50 ASN N N -13.261 -11.267 5.541 1.00 . A A . 50 ASN N 1 1
18 27665 1 1 50 ASN ND2 N -14.291 -10.260 3.175 1.00 . A A . 50 ASN ND2 1 1
18 27666 1 1 50 ASN O O -11.283 -12.503 2.781 1.00 . A A . 50 ASN O 1 1
18 27667 1 1 50 ASN OD1 O -16.154 -11.507 3.134 1.00 . A A . 50 ASN OD1 1 1
18 27668 1 1 51 GLY C C -10.666 -9.084 2.042 1.00 . A A . 51 GLY C 1 1
18 27669 1 1 51 GLY CA C -10.188 -10.004 3.149 1.00 . A A . 51 GLY CA 1 1
18 27670 1 1 51 GLY H H -11.690 -10.036 4.642 1.00 . A A . 51 GLY H 1 1
18 27671 1 1 51 GLY HA2 H -9.542 -9.447 3.811 1.00 . A A . 51 GLY HA2 1 1
18 27672 1 1 51 GLY HA3 H -9.624 -10.814 2.709 1.00 . A A . 51 GLY HA3 1 1
18 27673 1 1 51 GLY N N -11.282 -10.563 3.923 1.00 . A A . 51 GLY N 1 1
18 27674 1 1 51 GLY O O -9.891 -8.289 1.511 1.00 . A A . 51 GLY O 1 1
18 27675 1 1 52 PHE C C -13.575 -7.418 1.217 1.00 . A A . 52 PHE C 1 1
18 27676 1 1 52 PHE CA C -12.524 -8.364 0.644 1.00 . A A . 52 PHE CA 1 1
18 27677 1 1 52 PHE CB C -13.152 -9.246 -0.436 1.00 . A A . 52 PHE CB 1 1
18 27678 1 1 52 PHE CD1 C -11.298 -10.497 -1.575 1.00 . A A . 52 PHE CD1 1 1
18 27679 1 1 52 PHE CD2 C -12.738 -11.697 -0.100 1.00 . A A . 52 PHE CD2 1 1
18 27680 1 1 52 PHE CE1 C -10.586 -11.656 -1.826 1.00 . A A . 52 PHE CE1 1 1
18 27681 1 1 52 PHE CE2 C -12.031 -12.857 -0.348 1.00 . A A . 52 PHE CE2 1 1
18 27682 1 1 52 PHE CG C -12.379 -10.504 -0.710 1.00 . A A . 52 PHE CG 1 1
18 27683 1 1 52 PHE CZ C -10.954 -12.837 -1.212 1.00 . A A . 52 PHE CZ 1 1
18 27684 1 1 52 PHE H H -12.511 -9.845 2.157 1.00 . A A . 52 PHE H 1 1
18 27685 1 1 52 PHE HA H -11.729 -7.781 0.204 1.00 . A A . 52 PHE HA 1 1
18 27686 1 1 52 PHE HB2 H -14.146 -9.529 -0.126 1.00 . A A . 52 PHE HB2 1 1
18 27687 1 1 52 PHE HB3 H -13.213 -8.685 -1.357 1.00 . A A . 52 PHE HB3 1 1
18 27688 1 1 52 PHE HD1 H -11.009 -9.573 -2.055 1.00 . A A . 52 PHE HD1 1 1
18 27689 1 1 52 PHE HD2 H -13.580 -11.713 0.575 1.00 . A A . 52 PHE HD2 1 1
18 27690 1 1 52 PHE HE1 H -9.744 -11.637 -2.502 1.00 . A A . 52 PHE HE1 1 1
18 27691 1 1 52 PHE HE2 H -12.320 -13.778 0.135 1.00 . A A . 52 PHE HE2 1 1
18 27692 1 1 52 PHE HZ H -10.400 -13.744 -1.407 1.00 . A A . 52 PHE HZ 1 1
18 27693 1 1 52 PHE N N -11.944 -9.192 1.696 1.00 . A A . 52 PHE N 1 1
18 27694 1 1 52 PHE O O -14.223 -7.728 2.216 1.00 . A A . 52 PHE O 1 1
18 27695 1 1 53 ILE C C -15.775 -5.014 -0.035 1.00 . A A . 53 ILE C 1 1
18 27696 1 1 53 ILE CA C -14.714 -5.279 1.032 1.00 . A A . 53 ILE CA 1 1
18 27697 1 1 53 ILE CB C -14.030 -3.952 1.417 1.00 . A A . 53 ILE CB 1 1
18 27698 1 1 53 ILE CD1 C -11.888 -3.205 2.563 1.00 . A A . 53 ILE CD1 1 1
18 27699 1 1 53 ILE CG1 C -13.042 -4.178 2.566 1.00 . A A . 53 ILE CG1 1 1
18 27700 1 1 53 ILE CG2 C -15.067 -2.908 1.806 1.00 . A A . 53 ILE CG2 1 1
18 27701 1 1 53 ILE H H -13.192 -6.069 -0.210 1.00 . A A . 53 ILE H 1 1
18 27702 1 1 53 ILE HA H -15.200 -5.675 1.913 1.00 . A A . 53 ILE HA 1 1
18 27703 1 1 53 ILE HB H -13.492 -3.587 0.556 1.00 . A A . 53 ILE HB 1 1
18 27704 1 1 53 ILE HD11 H -11.389 -3.239 1.607 1.00 . A A . 53 ILE HD11 1 1
18 27705 1 1 53 ILE HD12 H -11.189 -3.473 3.343 1.00 . A A . 53 ILE HD12 1 1
18 27706 1 1 53 ILE HD13 H -12.259 -2.206 2.741 1.00 . A A . 53 ILE HD13 1 1
18 27707 1 1 53 ILE HG12 H -13.559 -4.071 3.508 1.00 . A A . 53 ILE HG12 1 1
18 27708 1 1 53 ILE HG13 H -12.636 -5.177 2.493 1.00 . A A . 53 ILE HG13 1 1
18 27709 1 1 53 ILE HG21 H -14.568 -1.998 2.103 1.00 . A A . 53 ILE HG21 1 1
18 27710 1 1 53 ILE HG22 H -15.661 -3.280 2.627 1.00 . A A . 53 ILE HG22 1 1
18 27711 1 1 53 ILE HG23 H -15.709 -2.706 0.961 1.00 . A A . 53 ILE HG23 1 1
18 27712 1 1 53 ILE N N -13.740 -6.264 0.580 1.00 . A A . 53 ILE N 1 1
18 27713 1 1 53 ILE O O -15.460 -4.603 -1.153 1.00 . A A . 53 ILE O 1 1
18 27714 1 1 54 SER C C -18.566 -3.577 -0.600 1.00 . A A . 54 SER C 1 1
18 27715 1 1 54 SER CA C -18.151 -5.046 -0.587 1.00 . A A . 54 SER CA 1 1
18 27716 1 1 54 SER CB C -19.338 -5.922 -0.176 1.00 . A A . 54 SER CB 1 1
18 27717 1 1 54 SER H H -17.205 -5.583 1.232 1.00 . A A . 54 SER H 1 1
18 27718 1 1 54 SER HA H -17.831 -5.329 -1.578 1.00 . A A . 54 SER HA 1 1
18 27719 1 1 54 SER HB2 H -19.027 -6.957 -0.151 1.00 . A A . 54 SER HB2 1 1
18 27720 1 1 54 SER HB3 H -19.678 -5.626 0.805 1.00 . A A . 54 SER HB3 1 1
18 27721 1 1 54 SER HG H -20.921 -6.606 -1.104 1.00 . A A . 54 SER HG 1 1
18 27722 1 1 54 SER N N -17.031 -5.255 0.325 1.00 . A A . 54 SER N 1 1
18 27723 1 1 54 SER O O -17.961 -2.754 0.085 1.00 . A A . 54 SER O 1 1
18 27724 1 1 54 SER OG O -20.412 -5.792 -1.090 1.00 . A A . 54 SER OG 1 1
18 27725 1 1 55 LYS C C -20.652 -1.407 -0.137 1.00 . A A . 55 LYS C 1 1
18 27726 1 1 55 LYS CA C -20.071 -1.873 -1.469 1.00 . A A . 55 LYS CA 1 1
18 27727 1 1 55 LYS CB C -21.129 -1.740 -2.568 1.00 . A A . 55 LYS CB 1 1
18 27728 1 1 55 LYS CD C -20.576 -3.478 -4.310 1.00 . A A . 55 LYS CD 1 1
18 27729 1 1 55 LYS CE C -21.981 -4.043 -4.451 1.00 . A A . 55 LYS CE 1 1
18 27730 1 1 55 LYS CG C -20.599 -1.995 -3.971 1.00 . A A . 55 LYS CG 1 1
18 27731 1 1 55 LYS H H -20.036 -3.940 -1.915 1.00 . A A . 55 LYS H 1 1
18 27732 1 1 55 LYS HA H -19.228 -1.246 -1.718 1.00 . A A . 55 LYS HA 1 1
18 27733 1 1 55 LYS HB2 H -21.922 -2.447 -2.373 1.00 . A A . 55 LYS HB2 1 1
18 27734 1 1 55 LYS HB3 H -21.536 -0.741 -2.537 1.00 . A A . 55 LYS HB3 1 1
18 27735 1 1 55 LYS HD2 H -20.049 -3.616 -5.242 1.00 . A A . 55 LYS HD2 1 1
18 27736 1 1 55 LYS HD3 H -20.062 -4.009 -3.524 1.00 . A A . 55 LYS HD3 1 1
18 27737 1 1 55 LYS HE2 H -22.488 -3.956 -3.501 1.00 . A A . 55 LYS HE2 1 1
18 27738 1 1 55 LYS HE3 H -22.513 -3.468 -5.195 1.00 . A A . 55 LYS HE3 1 1
18 27739 1 1 55 LYS HG2 H -21.233 -1.485 -4.681 1.00 . A A . 55 LYS HG2 1 1
18 27740 1 1 55 LYS HG3 H -19.594 -1.604 -4.040 1.00 . A A . 55 LYS HG3 1 1
18 27741 1 1 55 LYS HZ1 H -21.490 -5.577 -5.781 1.00 . A A . 55 LYS HZ1 1 1
18 27742 1 1 55 LYS HZ2 H -22.940 -5.831 -4.950 1.00 . A A . 55 LYS HZ2 1 1
18 27743 1 1 55 LYS HZ3 H -21.462 -6.045 -4.156 1.00 . A A . 55 LYS HZ3 1 1
18 27744 1 1 55 LYS N N -19.592 -3.248 -1.381 1.00 . A A . 55 LYS N 1 1
18 27745 1 1 55 LYS NZ N -21.967 -5.473 -4.863 1.00 . A A . 55 LYS NZ 1 1
18 27746 1 1 55 LYS O O -20.307 -0.335 0.359 1.00 . A A . 55 LYS O 1 1
18 27747 1 1 56 GLN C C -21.132 -1.606 2.786 1.00 . A A . 56 GLN C 1 1
18 27748 1 1 56 GLN CA C -22.174 -1.891 1.708 1.00 . A A . 56 GLN CA 1 1
18 27749 1 1 56 GLN CB C -23.089 -3.032 2.160 1.00 . A A . 56 GLN CB 1 1
18 27750 1 1 56 GLN CD C -24.100 -3.443 -0.123 1.00 . A A . 56 GLN CD 1 1
18 27751 1 1 56 GLN CG C -24.366 -3.158 1.341 1.00 . A A . 56 GLN CG 1 1
18 27752 1 1 56 GLN H H -21.765 -3.064 -0.007 1.00 . A A . 56 GLN H 1 1
18 27753 1 1 56 GLN HA H -22.770 -1.003 1.558 1.00 . A A . 56 GLN HA 1 1
18 27754 1 1 56 GLN HB2 H -22.547 -3.963 2.084 1.00 . A A . 56 GLN HB2 1 1
18 27755 1 1 56 GLN HB3 H -23.364 -2.870 3.192 1.00 . A A . 56 GLN HB3 1 1
18 27756 1 1 56 GLN HE21 H -24.100 -1.495 -0.528 1.00 . A A . 56 GLN HE21 1 1
18 27757 1 1 56 GLN HE22 H -23.828 -2.541 -1.875 1.00 . A A . 56 GLN HE22 1 1
18 27758 1 1 56 GLN HG2 H -24.958 -3.965 1.746 1.00 . A A . 56 GLN HG2 1 1
18 27759 1 1 56 GLN HG3 H -24.919 -2.233 1.420 1.00 . A A . 56 GLN HG3 1 1
18 27760 1 1 56 GLN N N -21.537 -2.220 0.436 1.00 . A A . 56 GLN N 1 1
18 27761 1 1 56 GLN NE2 N -24.000 -2.387 -0.922 1.00 . A A . 56 GLN NE2 1 1
18 27762 1 1 56 GLN O O -21.287 -0.680 3.584 1.00 . A A . 56 GLN O 1 1
18 27763 1 1 56 GLN OE1 O -23.991 -4.598 -0.534 1.00 . A A . 56 GLN OE1 1 1
18 27764 1 1 57 GLU C C -18.189 -0.985 3.472 1.00 . A A . 57 GLU C 1 1
18 27765 1 1 57 GLU CA C -19.002 -2.239 3.779 1.00 . A A . 57 GLU CA 1 1
18 27766 1 1 57 GLU CB C -18.097 -3.474 3.780 1.00 . A A . 57 GLU CB 1 1
18 27767 1 1 57 GLU CD C -17.973 -6.000 3.873 1.00 . A A . 57 GLU CD 1 1
18 27768 1 1 57 GLU CG C -18.849 -4.771 4.031 1.00 . A A . 57 GLU CG 1 1
18 27769 1 1 57 GLU H H -20.003 -3.123 2.139 1.00 . A A . 57 GLU H 1 1
18 27770 1 1 57 GLU HA H -19.454 -2.133 4.754 1.00 . A A . 57 GLU HA 1 1
18 27771 1 1 57 GLU HB2 H -17.606 -3.547 2.819 1.00 . A A . 57 GLU HB2 1 1
18 27772 1 1 57 GLU HB3 H -17.350 -3.359 4.550 1.00 . A A . 57 GLU HB3 1 1
18 27773 1 1 57 GLU HG2 H -19.242 -4.756 5.037 1.00 . A A . 57 GLU HG2 1 1
18 27774 1 1 57 GLU HG3 H -19.668 -4.838 3.328 1.00 . A A . 57 GLU HG3 1 1
18 27775 1 1 57 GLU N N -20.071 -2.405 2.802 1.00 . A A . 57 GLU N 1 1
18 27776 1 1 57 GLU O O -17.873 -0.197 4.368 1.00 . A A . 57 GLU O 1 1
18 27777 1 1 57 GLU OE1 O -17.319 -6.394 4.860 1.00 . A A . 57 GLU OE1 1 1
18 27778 1 1 57 GLU OE2 O -17.945 -6.570 2.762 1.00 . A A . 57 GLU OE2 1 1
18 27779 1 1 58 LEU C C -17.852 1.635 2.073 1.00 . A A . 58 LEU C 1 1
18 27780 1 1 58 LEU CA C -17.087 0.352 1.756 1.00 . A A . 58 LEU CA 1 1
18 27781 1 1 58 LEU CB C -16.820 0.253 0.248 1.00 . A A . 58 LEU CB 1 1
18 27782 1 1 58 LEU CD1 C -15.510 2.384 -0.058 1.00 . A A . 58 LEU CD1 1 1
18 27783 1 1 58 LEU CD2 C -14.315 0.249 0.455 1.00 . A A . 58 LEU CD2 1 1
18 27784 1 1 58 LEU CG C -15.507 0.876 -0.250 1.00 . A A . 58 LEU CG 1 1
18 27785 1 1 58 LEU H H -18.117 -1.482 1.540 1.00 . A A . 58 LEU H 1 1
18 27786 1 1 58 LEU HA H -16.146 0.358 2.289 1.00 . A A . 58 LEU HA 1 1
18 27787 1 1 58 LEU HB2 H -16.818 -0.791 -0.024 1.00 . A A . 58 LEU HB2 1 1
18 27788 1 1 58 LEU HB3 H -17.636 0.737 -0.269 1.00 . A A . 58 LEU HB3 1 1
18 27789 1 1 58 LEU HD11 H -16.401 2.803 -0.501 1.00 . A A . 58 LEU HD11 1 1
18 27790 1 1 58 LEU HD12 H -14.639 2.808 -0.535 1.00 . A A . 58 LEU HD12 1 1
18 27791 1 1 58 LEU HD13 H -15.489 2.613 0.997 1.00 . A A . 58 LEU HD13 1 1
18 27792 1 1 58 LEU HD21 H -14.298 -0.813 0.260 1.00 . A A . 58 LEU HD21 1 1
18 27793 1 1 58 LEU HD22 H -14.397 0.417 1.518 1.00 . A A . 58 LEU HD22 1 1
18 27794 1 1 58 LEU HD23 H -13.403 0.697 0.089 1.00 . A A . 58 LEU HD23 1 1
18 27795 1 1 58 LEU HG H -15.408 0.679 -1.308 1.00 . A A . 58 LEU HG 1 1
18 27796 1 1 58 LEU N N -17.851 -0.809 2.199 1.00 . A A . 58 LEU N 1 1
18 27797 1 1 58 LEU O O -17.257 2.693 2.280 1.00 . A A . 58 LEU O 1 1
18 27798 1 1 59 GLY C C -19.786 3.199 3.823 1.00 . A A . 59 GLY C 1 1
18 27799 1 1 59 GLY CA C -20.008 2.679 2.418 1.00 . A A . 59 GLY CA 1 1
18 27800 1 1 59 GLY H H -19.592 0.650 1.979 1.00 . A A . 59 GLY H 1 1
18 27801 1 1 59 GLY HA2 H -19.778 3.464 1.712 1.00 . A A . 59 GLY HA2 1 1
18 27802 1 1 59 GLY HA3 H -21.045 2.401 2.308 1.00 . A A . 59 GLY HA3 1 1
18 27803 1 1 59 GLY N N -19.177 1.526 2.125 1.00 . A A . 59 GLY N 1 1
18 27804 1 1 59 GLY O O -20.093 4.352 4.123 1.00 . A A . 59 GLY O 1 1
18 27805 1 1 60 THR C C -17.597 3.367 6.169 1.00 . A A . 60 THR C 1 1
18 27806 1 1 60 THR CA C -18.970 2.714 6.065 1.00 . A A . 60 THR CA 1 1
18 27807 1 1 60 THR CB C -19.022 1.490 7.000 1.00 . A A . 60 THR CB 1 1
18 27808 1 1 60 THR CG2 C -18.855 1.907 8.455 1.00 . A A . 60 THR CG2 1 1
18 27809 1 1 60 THR H H -19.029 1.436 4.382 1.00 . A A . 60 THR H 1 1
18 27810 1 1 60 THR HA H -19.724 3.421 6.383 1.00 . A A . 60 THR HA 1 1
18 27811 1 1 60 THR HB H -18.214 0.821 6.739 1.00 . A A . 60 THR HB 1 1
18 27812 1 1 60 THR HG1 H -20.781 0.875 7.649 1.00 . A A . 60 THR HG1 1 1
18 27813 1 1 60 THR HG21 H -17.896 2.386 8.585 1.00 . A A . 60 THR HG21 1 1
18 27814 1 1 60 THR HG22 H -18.911 1.034 9.089 1.00 . A A . 60 THR HG22 1 1
18 27815 1 1 60 THR HG23 H -19.641 2.598 8.724 1.00 . A A . 60 THR HG23 1 1
18 27816 1 1 60 THR N N -19.249 2.341 4.685 1.00 . A A . 60 THR N 1 1
18 27817 1 1 60 THR O O -17.332 4.149 7.082 1.00 . A A . 60 THR O 1 1
18 27818 1 1 60 THR OG1 O -20.269 0.803 6.840 1.00 . A A . 60 THR OG1 1 1
18 27819 1 1 61 ALA C C -15.397 5.058 4.787 1.00 . A A . 61 ALA C 1 1
18 27820 1 1 61 ALA CA C -15.380 3.586 5.183 1.00 . A A . 61 ALA CA 1 1
18 27821 1 1 61 ALA CB C -14.518 2.792 4.214 1.00 . A A . 61 ALA CB 1 1
18 27822 1 1 61 ALA H H -17.002 2.393 4.528 1.00 . A A . 61 ALA H 1 1
18 27823 1 1 61 ALA HA H -14.952 3.490 6.171 1.00 . A A . 61 ALA HA 1 1
18 27824 1 1 61 ALA HB1 H -14.917 2.886 3.215 1.00 . A A . 61 ALA HB1 1 1
18 27825 1 1 61 ALA HB2 H -14.515 1.752 4.504 1.00 . A A . 61 ALA HB2 1 1
18 27826 1 1 61 ALA HB3 H -13.508 3.174 4.235 1.00 . A A . 61 ALA HB3 1 1
18 27827 1 1 61 ALA N N -16.729 3.034 5.220 1.00 . A A . 61 ALA N 1 1
18 27828 1 1 61 ALA O O -14.757 5.893 5.429 1.00 . A A . 61 ALA O 1 1
18 27829 1 1 62 MET C C -16.867 7.667 4.260 1.00 . A A . 62 MET C 1 1
18 27830 1 1 62 MET CA C -16.229 6.738 3.229 1.00 . A A . 62 MET CA 1 1
18 27831 1 1 62 MET CB C -17.035 6.773 1.929 1.00 . A A . 62 MET CB 1 1
18 27832 1 1 62 MET CE C -14.247 5.828 -1.036 1.00 . A A . 62 MET CE 1 1
18 27833 1 1 62 MET CG C -16.343 6.080 0.767 1.00 . A A . 62 MET CG 1 1
18 27834 1 1 62 MET H H -16.617 4.660 3.254 1.00 . A A . 62 MET H 1 1
18 27835 1 1 62 MET HA H -15.228 7.085 3.026 1.00 . A A . 62 MET HA 1 1
18 27836 1 1 62 MET HB2 H -17.986 6.290 2.095 1.00 . A A . 62 MET HB2 1 1
18 27837 1 1 62 MET HB3 H -17.208 7.804 1.654 1.00 . A A . 62 MET HB3 1 1
18 27838 1 1 62 MET HE1 H -14.967 5.915 -1.836 1.00 . A A . 62 MET HE1 1 1
18 27839 1 1 62 MET HE2 H -14.184 4.797 -0.719 1.00 . A A . 62 MET HE2 1 1
18 27840 1 1 62 MET HE3 H -13.280 6.158 -1.384 1.00 . A A . 62 MET HE3 1 1
18 27841 1 1 62 MET HG2 H -16.166 5.049 1.033 1.00 . A A . 62 MET HG2 1 1
18 27842 1 1 62 MET HG3 H -16.992 6.121 -0.097 1.00 . A A . 62 MET HG3 1 1
18 27843 1 1 62 MET N N -16.131 5.369 3.724 1.00 . A A . 62 MET N 1 1
18 27844 1 1 62 MET O O -16.320 8.727 4.568 1.00 . A A . 62 MET O 1 1
18 27845 1 1 62 MET SD S -14.765 6.845 0.344 1.00 . A A . 62 MET SD 1 1
18 27846 1 1 63 ARG C C -17.814 8.437 6.946 1.00 . A A . 63 ARG C 1 1
18 27847 1 1 63 ARG CA C -18.727 8.083 5.777 1.00 . A A . 63 ARG CA 1 1
18 27848 1 1 63 ARG CB C -19.975 7.358 6.288 1.00 . A A . 63 ARG CB 1 1
18 27849 1 1 63 ARG CD C -20.930 5.522 7.709 1.00 . A A . 63 ARG CD 1 1
18 27850 1 1 63 ARG CG C -19.676 6.084 7.060 1.00 . A A . 63 ARG CG 1 1
18 27851 1 1 63 ARG CZ C -22.642 6.229 9.333 1.00 . A A . 63 ARG CZ 1 1
18 27852 1 1 63 ARG H H -18.410 6.414 4.508 1.00 . A A . 63 ARG H 1 1
18 27853 1 1 63 ARG HA H -19.032 8.997 5.290 1.00 . A A . 63 ARG HA 1 1
18 27854 1 1 63 ARG HB2 H -20.522 8.025 6.938 1.00 . A A . 63 ARG HB2 1 1
18 27855 1 1 63 ARG HB3 H -20.599 7.103 5.444 1.00 . A A . 63 ARG HB3 1 1
18 27856 1 1 63 ARG HD2 H -21.633 5.254 6.934 1.00 . A A . 63 ARG HD2 1 1
18 27857 1 1 63 ARG HD3 H -20.664 4.641 8.275 1.00 . A A . 63 ARG HD3 1 1
18 27858 1 1 63 ARG HE H -21.155 7.380 8.667 1.00 . A A . 63 ARG HE 1 1
18 27859 1 1 63 ARG HG2 H -19.274 5.348 6.380 1.00 . A A . 63 ARG HG2 1 1
18 27860 1 1 63 ARG HG3 H -18.949 6.302 7.828 1.00 . A A . 63 ARG HG3 1 1
18 27861 1 1 63 ARG HH11 H -22.830 4.324 8.687 1.00 . A A . 63 ARG HH11 1 1
18 27862 1 1 63 ARG HH12 H -24.027 4.843 9.827 1.00 . A A . 63 ARG HH12 1 1
18 27863 1 1 63 ARG HH21 H -22.727 8.070 10.165 1.00 . A A . 63 ARG HH21 1 1
18 27864 1 1 63 ARG HH22 H -23.969 6.971 10.666 1.00 . A A . 63 ARG HH22 1 1
18 27865 1 1 63 ARG N N -18.023 7.269 4.788 1.00 . A A . 63 ARG N 1 1
18 27866 1 1 63 ARG NE N -21.560 6.489 8.606 1.00 . A A . 63 ARG NE 1 1
18 27867 1 1 63 ARG NH1 N -23.213 5.035 9.277 1.00 . A A . 63 ARG NH1 1 1
18 27868 1 1 63 ARG NH2 N -23.155 7.167 10.119 1.00 . A A . 63 ARG NH2 1 1
18 27869 1 1 63 ARG O O -17.933 9.513 7.533 1.00 . A A . 63 ARG O 1 1
18 27870 1 1 64 SER C C -15.138 9.003 8.132 1.00 . A A . 64 SER C 1 1
18 27871 1 1 64 SER CA C -15.968 7.748 8.377 1.00 . A A . 64 SER CA 1 1
18 27872 1 1 64 SER CB C -15.046 6.539 8.545 1.00 . A A . 64 SER CB 1 1
18 27873 1 1 64 SER H H -16.866 6.685 6.779 1.00 . A A . 64 SER H 1 1
18 27874 1 1 64 SER HA H -16.541 7.882 9.281 1.00 . A A . 64 SER HA 1 1
18 27875 1 1 64 SER HB2 H -15.639 5.664 8.765 1.00 . A A . 64 SER HB2 1 1
18 27876 1 1 64 SER HB3 H -14.495 6.380 7.630 1.00 . A A . 64 SER HB3 1 1
18 27877 1 1 64 SER HG H -13.229 6.702 9.260 1.00 . A A . 64 SER HG 1 1
18 27878 1 1 64 SER N N -16.904 7.526 7.280 1.00 . A A . 64 SER N 1 1
18 27879 1 1 64 SER O O -14.887 9.783 9.051 1.00 . A A . 64 SER O 1 1
18 27880 1 1 64 SER OG O -14.125 6.743 9.603 1.00 . A A . 64 SER OG 1 1
18 27881 1 1 65 LEU C C -14.778 11.598 6.408 1.00 . A A . 65 LEU C 1 1
18 27882 1 1 65 LEU CA C -13.911 10.348 6.516 1.00 . A A . 65 LEU CA 1 1
18 27883 1 1 65 LEU CB C -13.197 10.091 5.187 1.00 . A A . 65 LEU CB 1 1
18 27884 1 1 65 LEU CD1 C -11.859 8.574 3.707 1.00 . A A . 65 LEU CD1 1 1
18 27885 1 1 65 LEU CD2 C -11.435 8.597 6.172 1.00 . A A . 65 LEU CD2 1 1
18 27886 1 1 65 LEU CG C -12.488 8.739 5.081 1.00 . A A . 65 LEU CG 1 1
18 27887 1 1 65 LEU H H -14.942 8.529 6.201 1.00 . A A . 65 LEU H 1 1
18 27888 1 1 65 LEU HA H -13.172 10.503 7.288 1.00 . A A . 65 LEU HA 1 1
18 27889 1 1 65 LEU HB2 H -13.928 10.155 4.394 1.00 . A A . 65 LEU HB2 1 1
18 27890 1 1 65 LEU HB3 H -12.463 10.869 5.041 1.00 . A A . 65 LEU HB3 1 1
18 27891 1 1 65 LEU HD11 H -11.343 7.626 3.658 1.00 . A A . 65 LEU HD11 1 1
18 27892 1 1 65 LEU HD12 H -11.155 9.376 3.534 1.00 . A A . 65 LEU HD12 1 1
18 27893 1 1 65 LEU HD13 H -12.631 8.604 2.952 1.00 . A A . 65 LEU HD13 1 1
18 27894 1 1 65 LEU HD21 H -10.716 9.397 6.084 1.00 . A A . 65 LEU HD21 1 1
18 27895 1 1 65 LEU HD22 H -10.933 7.647 6.066 1.00 . A A . 65 LEU HD22 1 1
18 27896 1 1 65 LEU HD23 H -11.912 8.647 7.140 1.00 . A A . 65 LEU HD23 1 1
18 27897 1 1 65 LEU HG H -13.213 7.949 5.212 1.00 . A A . 65 LEU HG 1 1
18 27898 1 1 65 LEU N N -14.713 9.189 6.887 1.00 . A A . 65 LEU N 1 1
18 27899 1 1 65 LEU O O -14.276 12.721 6.456 1.00 . A A . 65 LEU O 1 1
18 27900 1 1 66 GLY C C -17.738 12.524 4.821 1.00 . A A . 66 GLY C 1 1
18 27901 1 1 66 GLY CA C -17.006 12.510 6.149 1.00 . A A . 66 GLY CA 1 1
18 27902 1 1 66 GLY H H -16.425 10.476 6.216 1.00 . A A . 66 GLY H 1 1
18 27903 1 1 66 GLY HA2 H -17.732 12.446 6.947 1.00 . A A . 66 GLY HA2 1 1
18 27904 1 1 66 GLY HA3 H -16.452 13.430 6.251 1.00 . A A . 66 GLY HA3 1 1
18 27905 1 1 66 GLY N N -16.085 11.393 6.262 1.00 . A A . 66 GLY N 1 1
18 27906 1 1 66 GLY O O -18.321 13.537 4.436 1.00 . A A . 66 GLY O 1 1
18 27907 1 1 67 TYR C C -19.413 10.151 2.865 1.00 . A A . 67 TYR C 1 1
18 27908 1 1 67 TYR CA C -18.378 11.272 2.831 1.00 . A A . 67 TYR CA 1 1
18 27909 1 1 67 TYR CB C -17.356 11.000 1.725 1.00 . A A . 67 TYR CB 1 1
18 27910 1 1 67 TYR CD1 C -16.494 13.253 0.976 1.00 . A A . 67 TYR CD1 1 1
18 27911 1 1 67 TYR CD2 C -15.018 11.830 2.192 1.00 . A A . 67 TYR CD2 1 1
18 27912 1 1 67 TYR CE1 C -15.503 14.211 0.885 1.00 . A A . 67 TYR CE1 1 1
18 27913 1 1 67 TYR CE2 C -14.022 12.784 2.105 1.00 . A A . 67 TYR CE2 1 1
18 27914 1 1 67 TYR CG C -16.270 12.048 1.630 1.00 . A A . 67 TYR CG 1 1
18 27915 1 1 67 TYR CZ C -14.269 13.971 1.451 1.00 . A A . 67 TYR CZ 1 1
18 27916 1 1 67 TYR H H -17.226 10.620 4.483 1.00 . A A . 67 TYR H 1 1
18 27917 1 1 67 TYR HA H -18.880 12.205 2.626 1.00 . A A . 67 TYR HA 1 1
18 27918 1 1 67 TYR HB2 H -16.881 10.048 1.907 1.00 . A A . 67 TYR HB2 1 1
18 27919 1 1 67 TYR HB3 H -17.867 10.965 0.773 1.00 . A A . 67 TYR HB3 1 1
18 27920 1 1 67 TYR HD1 H -17.462 13.437 0.533 1.00 . A A . 67 TYR HD1 1 1
18 27921 1 1 67 TYR HD2 H -14.827 10.898 2.703 1.00 . A A . 67 TYR HD2 1 1
18 27922 1 1 67 TYR HE1 H -15.697 15.142 0.373 1.00 . A A . 67 TYR HE1 1 1
18 27923 1 1 67 TYR HE2 H -13.055 12.596 2.549 1.00 . A A . 67 TYR HE2 1 1
18 27924 1 1 67 TYR HH H -12.456 14.504 1.097 1.00 . A A . 67 TYR HH 1 1
18 27925 1 1 67 TYR N N -17.710 11.393 4.122 1.00 . A A . 67 TYR N 1 1
18 27926 1 1 67 TYR O O -19.068 8.976 2.757 1.00 . A A . 67 TYR O 1 1
18 27927 1 1 67 TYR OH O -13.279 14.922 1.362 1.00 . A A . 67 TYR OH 1 1
18 27928 1 1 68 MET C C -22.249 9.193 1.662 1.00 . A A . 68 MET C 1 1
18 27929 1 1 68 MET CA C -21.765 9.549 3.070 1.00 . A A . 68 MET CA 1 1
18 27930 1 1 68 MET CB C -22.935 10.097 3.892 1.00 . A A . 68 MET CB 1 1
18 27931 1 1 68 MET CE C -22.638 13.141 4.847 1.00 . A A . 68 MET CE 1 1
18 27932 1 1 68 MET CG C -22.576 10.412 5.337 1.00 . A A . 68 MET CG 1 1
18 27933 1 1 68 MET H H -20.891 11.479 3.100 1.00 . A A . 68 MET H 1 1
18 27934 1 1 68 MET HA H -21.387 8.660 3.549 1.00 . A A . 68 MET HA 1 1
18 27935 1 1 68 MET HB2 H -23.292 11.003 3.427 1.00 . A A . 68 MET HB2 1 1
18 27936 1 1 68 MET HB3 H -23.730 9.367 3.894 1.00 . A A . 68 MET HB3 1 1
18 27937 1 1 68 MET HE1 H -22.924 12.884 3.838 1.00 . A A . 68 MET HE1 1 1
18 27938 1 1 68 MET HE2 H -22.130 14.094 4.845 1.00 . A A . 68 MET HE2 1 1
18 27939 1 1 68 MET HE3 H -23.521 13.205 5.465 1.00 . A A . 68 MET HE3 1 1
18 27940 1 1 68 MET HG2 H -23.489 10.570 5.892 1.00 . A A . 68 MET HG2 1 1
18 27941 1 1 68 MET HG3 H -22.046 9.569 5.753 1.00 . A A . 68 MET HG3 1 1
18 27942 1 1 68 MET N N -20.680 10.525 3.019 1.00 . A A . 68 MET N 1 1
18 27943 1 1 68 MET O O -22.888 10.011 1.000 1.00 . A A . 68 MET O 1 1
18 27944 1 1 68 MET SD S -21.543 11.882 5.498 1.00 . A A . 68 MET SD 1 1
18 27945 1 1 69 PRO C C -23.744 6.871 -0.140 1.00 . A A . 69 PRO C 1 1
18 27946 1 1 69 PRO CA C -22.364 7.522 -0.146 1.00 . A A . 69 PRO CA 1 1
18 27947 1 1 69 PRO CB C -21.292 6.497 -0.491 1.00 . A A . 69 PRO CB 1 1
18 27948 1 1 69 PRO CD C -21.192 6.915 1.885 1.00 . A A . 69 PRO CD 1 1
18 27949 1 1 69 PRO CG C -20.937 5.872 0.820 1.00 . A A . 69 PRO CG 1 1
18 27950 1 1 69 PRO HA H -22.346 8.328 -0.866 1.00 . A A . 69 PRO HA 1 1
18 27951 1 1 69 PRO HB2 H -21.693 5.769 -1.182 1.00 . A A . 69 PRO HB2 1 1
18 27952 1 1 69 PRO HB3 H -20.441 6.993 -0.934 1.00 . A A . 69 PRO HB3 1 1
18 27953 1 1 69 PRO HD2 H -21.776 6.494 2.690 1.00 . A A . 69 PRO HD2 1 1
18 27954 1 1 69 PRO HD3 H -20.259 7.303 2.261 1.00 . A A . 69 PRO HD3 1 1
18 27955 1 1 69 PRO HG2 H -21.558 5.006 0.989 1.00 . A A . 69 PRO HG2 1 1
18 27956 1 1 69 PRO HG3 H -19.895 5.589 0.817 1.00 . A A . 69 PRO HG3 1 1
18 27957 1 1 69 PRO N N -21.954 7.967 1.181 1.00 . A A . 69 PRO N 1 1
18 27958 1 1 69 PRO O O -24.063 6.075 0.742 1.00 . A A . 69 PRO O 1 1
18 27959 1 1 70 ASN C C -25.862 5.257 -1.817 1.00 . A A . 70 ASN C 1 1
18 27960 1 1 70 ASN CA C -25.902 6.671 -1.251 1.00 . A A . 70 ASN CA 1 1
18 27961 1 1 70 ASN CB C -26.751 7.569 -2.149 1.00 . A A . 70 ASN CB 1 1
18 27962 1 1 70 ASN CG C -26.606 9.034 -1.790 1.00 . A A . 70 ASN CG 1 1
18 27963 1 1 70 ASN H H -24.240 7.857 -1.804 1.00 . A A . 70 ASN H 1 1
18 27964 1 1 70 ASN HA H -26.338 6.642 -0.265 1.00 . A A . 70 ASN HA 1 1
18 27965 1 1 70 ASN HB2 H -26.447 7.437 -3.176 1.00 . A A . 70 ASN HB2 1 1
18 27966 1 1 70 ASN HB3 H -27.791 7.293 -2.046 1.00 . A A . 70 ASN HB3 1 1
18 27967 1 1 70 ASN HD21 H -26.694 9.538 -3.710 1.00 . A A . 70 ASN HD21 1 1
18 27968 1 1 70 ASN HD22 H -26.497 10.845 -2.599 1.00 . A A . 70 ASN HD22 1 1
18 27969 1 1 70 ASN N N -24.555 7.217 -1.133 1.00 . A A . 70 ASN N 1 1
18 27970 1 1 70 ASN ND2 N -26.602 9.893 -2.801 1.00 . A A . 70 ASN ND2 1 1
18 27971 1 1 70 ASN O O -24.799 4.761 -2.190 1.00 . A A . 70 ASN O 1 1
18 27972 1 1 70 ASN OD1 O -26.488 9.390 -0.617 1.00 . A A . 70 ASN OD1 1 1
18 27973 1 1 71 GLU C C -26.611 3.198 -3.852 1.00 . A A . 71 GLU C 1 1
18 27974 1 1 71 GLU CA C -27.106 3.253 -2.410 1.00 . A A . 71 GLU CA 1 1
18 27975 1 1 71 GLU CB C -28.545 2.739 -2.331 1.00 . A A . 71 GLU CB 1 1
18 27976 1 1 71 GLU CD C -30.964 3.090 -2.962 1.00 . A A . 71 GLU CD 1 1
18 27977 1 1 71 GLU CG C -29.543 3.601 -3.087 1.00 . A A . 71 GLU CG 1 1
18 27978 1 1 71 GLU H H -27.837 5.057 -1.572 1.00 . A A . 71 GLU H 1 1
18 27979 1 1 71 GLU HA H -26.475 2.623 -1.801 1.00 . A A . 71 GLU HA 1 1
18 27980 1 1 71 GLU HB2 H -28.581 1.742 -2.743 1.00 . A A . 71 GLU HB2 1 1
18 27981 1 1 71 GLU HB3 H -28.846 2.701 -1.295 1.00 . A A . 71 GLU HB3 1 1
18 27982 1 1 71 GLU HG2 H -29.503 4.606 -2.692 1.00 . A A . 71 GLU HG2 1 1
18 27983 1 1 71 GLU HG3 H -29.270 3.613 -4.132 1.00 . A A . 71 GLU HG3 1 1
18 27984 1 1 71 GLU N N -27.021 4.611 -1.884 1.00 . A A . 71 GLU N 1 1
18 27985 1 1 71 GLU O O -26.146 2.159 -4.321 1.00 . A A . 71 GLU O 1 1
18 27986 1 1 71 GLU OE1 O -31.650 3.474 -1.992 1.00 . A A . 71 GLU OE1 1 1
18 27987 1 1 71 GLU OE2 O -31.392 2.304 -3.835 1.00 . A A . 71 GLU OE2 1 1
18 27988 1 1 72 VAL C C -24.805 4.815 -6.031 1.00 . A A . 72 VAL C 1 1
18 27989 1 1 72 VAL CA C -26.274 4.409 -5.937 1.00 . A A . 72 VAL CA 1 1
18 27990 1 1 72 VAL CB C -27.131 5.416 -6.730 1.00 . A A . 72 VAL CB 1 1
18 27991 1 1 72 VAL CG1 C -26.940 6.827 -6.194 1.00 . A A . 72 VAL CG1 1 1
18 27992 1 1 72 VAL CG2 C -26.801 5.350 -8.214 1.00 . A A . 72 VAL CG2 1 1
18 27993 1 1 72 VAL H H -27.085 5.122 -4.117 1.00 . A A . 72 VAL H 1 1
18 27994 1 1 72 VAL HA H -26.397 3.433 -6.383 1.00 . A A . 72 VAL HA 1 1
18 27995 1 1 72 VAL HB H -28.170 5.148 -6.605 1.00 . A A . 72 VAL HB 1 1
18 27996 1 1 72 VAL HG11 H -25.912 7.129 -6.333 1.00 . A A . 72 VAL HG11 1 1
18 27997 1 1 72 VAL HG12 H -27.182 6.849 -5.142 1.00 . A A . 72 VAL HG12 1 1
18 27998 1 1 72 VAL HG13 H -27.589 7.506 -6.727 1.00 . A A . 72 VAL HG13 1 1
18 27999 1 1 72 VAL HG21 H -27.427 6.045 -8.755 1.00 . A A . 72 VAL HG21 1 1
18 28000 1 1 72 VAL HG22 H -26.979 4.348 -8.578 1.00 . A A . 72 VAL HG22 1 1
18 28001 1 1 72 VAL HG23 H -25.763 5.607 -8.364 1.00 . A A . 72 VAL HG23 1 1
18 28002 1 1 72 VAL N N -26.709 4.326 -4.548 1.00 . A A . 72 VAL N 1 1
18 28003 1 1 72 VAL O O -24.135 4.533 -7.026 1.00 . A A . 72 VAL O 1 1
18 28004 1 1 73 GLU C C -21.963 4.770 -4.707 1.00 . A A . 73 GLU C 1 1
18 28005 1 1 73 GLU CA C -22.924 5.928 -4.956 1.00 . A A . 73 GLU CA 1 1
18 28006 1 1 73 GLU CB C -22.743 6.995 -3.873 1.00 . A A . 73 GLU CB 1 1
18 28007 1 1 73 GLU CD C -23.061 9.024 -5.343 1.00 . A A . 73 GLU CD 1 1
18 28008 1 1 73 GLU CG C -23.544 8.261 -4.126 1.00 . A A . 73 GLU CG 1 1
18 28009 1 1 73 GLU H H -24.892 5.662 -4.223 1.00 . A A . 73 GLU H 1 1
18 28010 1 1 73 GLU HA H -22.698 6.366 -5.917 1.00 . A A . 73 GLU HA 1 1
18 28011 1 1 73 GLU HB2 H -23.052 6.583 -2.924 1.00 . A A . 73 GLU HB2 1 1
18 28012 1 1 73 GLU HB3 H -21.698 7.260 -3.817 1.00 . A A . 73 GLU HB3 1 1
18 28013 1 1 73 GLU HG2 H -24.580 7.993 -4.278 1.00 . A A . 73 GLU HG2 1 1
18 28014 1 1 73 GLU HG3 H -23.462 8.902 -3.261 1.00 . A A . 73 GLU HG3 1 1
18 28015 1 1 73 GLU N N -24.311 5.475 -4.989 1.00 . A A . 73 GLU N 1 1
18 28016 1 1 73 GLU O O -21.038 4.544 -5.487 1.00 . A A . 73 GLU O 1 1
18 28017 1 1 73 GLU OE1 O -23.492 8.687 -6.466 1.00 . A A . 73 GLU OE1 1 1
18 28018 1 1 73 GLU OE2 O -22.250 9.958 -5.174 1.00 . A A . 73 GLU OE2 1 1
18 28019 1 1 74 LEU C C -21.189 1.920 -4.423 1.00 . A A . 74 LEU C 1 1
18 28020 1 1 74 LEU CA C -21.332 2.906 -3.266 1.00 . A A . 74 LEU CA 1 1
18 28021 1 1 74 LEU CB C -21.884 2.190 -2.028 1.00 . A A . 74 LEU CB 1 1
18 28022 1 1 74 LEU CD1 C -23.738 0.738 -2.913 1.00 . A A . 74 LEU CD1 1 1
18 28023 1 1 74 LEU CD2 C -23.902 1.718 -0.619 1.00 . A A . 74 LEU CD2 1 1
18 28024 1 1 74 LEU CG C -23.394 1.932 -2.037 1.00 . A A . 74 LEU CG 1 1
18 28025 1 1 74 LEU H H -22.949 4.258 -3.045 1.00 . A A . 74 LEU H 1 1
18 28026 1 1 74 LEU HA H -20.355 3.299 -3.030 1.00 . A A . 74 LEU HA 1 1
18 28027 1 1 74 LEU HB2 H -21.379 1.240 -1.935 1.00 . A A . 74 LEU HB2 1 1
18 28028 1 1 74 LEU HB3 H -21.649 2.788 -1.160 1.00 . A A . 74 LEU HB3 1 1
18 28029 1 1 74 LEU HD11 H -24.805 0.573 -2.894 1.00 . A A . 74 LEU HD11 1 1
18 28030 1 1 74 LEU HD12 H -23.233 -0.139 -2.539 1.00 . A A . 74 LEU HD12 1 1
18 28031 1 1 74 LEU HD13 H -23.422 0.931 -3.927 1.00 . A A . 74 LEU HD13 1 1
18 28032 1 1 74 LEU HD21 H -23.380 0.885 -0.172 1.00 . A A . 74 LEU HD21 1 1
18 28033 1 1 74 LEU HD22 H -24.961 1.508 -0.645 1.00 . A A . 74 LEU HD22 1 1
18 28034 1 1 74 LEU HD23 H -23.726 2.610 -0.035 1.00 . A A . 74 LEU HD23 1 1
18 28035 1 1 74 LEU HG H -23.896 2.797 -2.444 1.00 . A A . 74 LEU HG 1 1
18 28036 1 1 74 LEU N N -22.188 4.036 -3.622 1.00 . A A . 74 LEU N 1 1
18 28037 1 1 74 LEU O O -20.288 1.081 -4.425 1.00 . A A . 74 LEU O 1 1
18 28038 1 1 75 GLU C C -20.970 1.553 -7.557 1.00 . A A . 75 GLU C 1 1
18 28039 1 1 75 GLU CA C -22.052 1.142 -6.561 1.00 . A A . 75 GLU CA 1 1
18 28040 1 1 75 GLU CB C -23.416 1.132 -7.254 1.00 . A A . 75 GLU CB 1 1
18 28041 1 1 75 GLU CD C -24.244 -1.029 -6.245 1.00 . A A . 75 GLU CD 1 1
18 28042 1 1 75 GLU CG C -24.506 0.450 -6.445 1.00 . A A . 75 GLU CG 1 1
18 28043 1 1 75 GLU H H -22.774 2.715 -5.345 1.00 . A A . 75 GLU H 1 1
18 28044 1 1 75 GLU HA H -21.834 0.145 -6.209 1.00 . A A . 75 GLU HA 1 1
18 28045 1 1 75 GLU HB2 H -23.720 2.153 -7.438 1.00 . A A . 75 GLU HB2 1 1
18 28046 1 1 75 GLU HB3 H -23.323 0.618 -8.199 1.00 . A A . 75 GLU HB3 1 1
18 28047 1 1 75 GLU HG2 H -24.567 0.924 -5.477 1.00 . A A . 75 GLU HG2 1 1
18 28048 1 1 75 GLU HG3 H -25.447 0.568 -6.963 1.00 . A A . 75 GLU HG3 1 1
18 28049 1 1 75 GLU N N -22.078 2.027 -5.403 1.00 . A A . 75 GLU N 1 1
18 28050 1 1 75 GLU O O -20.327 0.700 -8.166 1.00 . A A . 75 GLU O 1 1
18 28051 1 1 75 GLU OE1 O -24.666 -1.829 -7.106 1.00 . A A . 75 GLU OE1 1 1
18 28052 1 1 75 GLU OE2 O -23.614 -1.388 -5.227 1.00 . A A . 75 GLU OE2 1 1
18 28053 1 1 76 VAL C C -18.404 3.550 -8.012 1.00 . A A . 76 VAL C 1 1
18 28054 1 1 76 VAL CA C -19.776 3.363 -8.663 1.00 . A A . 76 VAL CA 1 1
18 28055 1 1 76 VAL CB C -20.227 4.692 -9.304 1.00 . A A . 76 VAL CB 1 1
18 28056 1 1 76 VAL CG1 C -21.587 4.532 -9.966 1.00 . A A . 76 VAL CG1 1 1
18 28057 1 1 76 VAL CG2 C -20.261 5.811 -8.275 1.00 . A A . 76 VAL CG2 1 1
18 28058 1 1 76 VAL H H -21.305 3.495 -7.200 1.00 . A A . 76 VAL H 1 1
18 28059 1 1 76 VAL HA H -19.680 2.632 -9.453 1.00 . A A . 76 VAL HA 1 1
18 28060 1 1 76 VAL HB H -19.511 4.955 -10.069 1.00 . A A . 76 VAL HB 1 1
18 28061 1 1 76 VAL HG11 H -21.873 5.463 -10.431 1.00 . A A . 76 VAL HG11 1 1
18 28062 1 1 76 VAL HG12 H -22.321 4.263 -9.220 1.00 . A A . 76 VAL HG12 1 1
18 28063 1 1 76 VAL HG13 H -21.535 3.756 -10.716 1.00 . A A . 76 VAL HG13 1 1
18 28064 1 1 76 VAL HG21 H -20.561 6.732 -8.753 1.00 . A A . 76 VAL HG21 1 1
18 28065 1 1 76 VAL HG22 H -19.278 5.934 -7.844 1.00 . A A . 76 VAL HG22 1 1
18 28066 1 1 76 VAL HG23 H -20.966 5.563 -7.496 1.00 . A A . 76 VAL HG23 1 1
18 28067 1 1 76 VAL N N -20.773 2.859 -7.721 1.00 . A A . 76 VAL N 1 1
18 28068 1 1 76 VAL O O -17.376 3.278 -8.634 1.00 . A A . 76 VAL O 1 1
18 28069 1 1 77 ILE C C -16.322 2.938 -5.959 1.00 . A A . 77 ILE C 1 1
18 28070 1 1 77 ILE CA C -17.129 4.232 -6.048 1.00 . A A . 77 ILE CA 1 1
18 28071 1 1 77 ILE CB C -17.372 4.785 -4.621 1.00 . A A . 77 ILE CB 1 1
18 28072 1 1 77 ILE CD1 C -19.053 6.660 -5.027 1.00 . A A . 77 ILE CD1 1 1
18 28073 1 1 77 ILE CG1 C -17.631 6.294 -4.665 1.00 . A A . 77 ILE CG1 1 1
18 28074 1 1 77 ILE CG2 C -16.192 4.480 -3.705 1.00 . A A . 77 ILE CG2 1 1
18 28075 1 1 77 ILE H H -19.233 4.217 -6.315 1.00 . A A . 77 ILE H 1 1
18 28076 1 1 77 ILE HA H -16.556 4.961 -6.601 1.00 . A A . 77 ILE HA 1 1
18 28077 1 1 77 ILE HB H -18.243 4.292 -4.216 1.00 . A A . 77 ILE HB 1 1
18 28078 1 1 77 ILE HD11 H -19.133 7.731 -5.135 1.00 . A A . 77 ILE HD11 1 1
18 28079 1 1 77 ILE HD12 H -19.721 6.327 -4.245 1.00 . A A . 77 ILE HD12 1 1
18 28080 1 1 77 ILE HD13 H -19.322 6.182 -5.956 1.00 . A A . 77 ILE HD13 1 1
18 28081 1 1 77 ILE HG12 H -17.420 6.716 -3.695 1.00 . A A . 77 ILE HG12 1 1
18 28082 1 1 77 ILE HG13 H -16.976 6.742 -5.397 1.00 . A A . 77 ILE HG13 1 1
18 28083 1 1 77 ILE HG21 H -16.337 4.975 -2.756 1.00 . A A . 77 ILE HG21 1 1
18 28084 1 1 77 ILE HG22 H -15.281 4.835 -4.161 1.00 . A A . 77 ILE HG22 1 1
18 28085 1 1 77 ILE HG23 H -16.126 3.414 -3.548 1.00 . A A . 77 ILE HG23 1 1
18 28086 1 1 77 ILE N N -18.387 4.015 -6.763 1.00 . A A . 77 ILE N 1 1
18 28087 1 1 77 ILE O O -15.097 2.947 -6.078 1.00 . A A . 77 ILE O 1 1
18 28088 1 1 78 ILE C C -15.790 0.061 -6.967 1.00 . A A . 78 ILE C 1 1
18 28089 1 1 78 ILE CA C -16.382 0.526 -5.636 1.00 . A A . 78 ILE CA 1 1
18 28090 1 1 78 ILE CB C -17.381 -0.530 -5.101 1.00 . A A . 78 ILE CB 1 1
18 28091 1 1 78 ILE CD1 C -15.854 -1.245 -3.178 1.00 . A A . 78 ILE CD1 1 1
18 28092 1 1 78 ILE CG1 C -17.211 -0.708 -3.587 1.00 . A A . 78 ILE CG1 1 1
18 28093 1 1 78 ILE CG2 C -17.226 -1.864 -5.823 1.00 . A A . 78 ILE CG2 1 1
18 28094 1 1 78 ILE H H -17.998 1.888 -5.681 1.00 . A A . 78 ILE H 1 1
18 28095 1 1 78 ILE HA H -15.579 0.620 -4.918 1.00 . A A . 78 ILE HA 1 1
18 28096 1 1 78 ILE HB H -18.379 -0.167 -5.295 1.00 . A A . 78 ILE HB 1 1
18 28097 1 1 78 ILE HD11 H -15.827 -1.376 -2.107 1.00 . A A . 78 ILE HD11 1 1
18 28098 1 1 78 ILE HD12 H -15.086 -0.545 -3.474 1.00 . A A . 78 ILE HD12 1 1
18 28099 1 1 78 ILE HD13 H -15.681 -2.195 -3.662 1.00 . A A . 78 ILE HD13 1 1
18 28100 1 1 78 ILE HG12 H -17.346 0.247 -3.103 1.00 . A A . 78 ILE HG12 1 1
18 28101 1 1 78 ILE HG13 H -17.962 -1.397 -3.227 1.00 . A A . 78 ILE HG13 1 1
18 28102 1 1 78 ILE HG21 H -17.437 -1.729 -6.875 1.00 . A A . 78 ILE HG21 1 1
18 28103 1 1 78 ILE HG22 H -17.917 -2.581 -5.407 1.00 . A A . 78 ILE HG22 1 1
18 28104 1 1 78 ILE HG23 H -16.216 -2.224 -5.701 1.00 . A A . 78 ILE HG23 1 1
18 28105 1 1 78 ILE N N -17.022 1.830 -5.755 1.00 . A A . 78 ILE N 1 1
18 28106 1 1 78 ILE O O -14.787 -0.653 -6.990 1.00 . A A . 78 ILE O 1 1
18 28107 1 1 79 GLN C C -14.621 0.760 -9.756 1.00 . A A . 79 GLN C 1 1
18 28108 1 1 79 GLN CA C -15.934 0.073 -9.397 1.00 . A A . 79 GLN CA 1 1
18 28109 1 1 79 GLN CB C -16.988 0.408 -10.451 1.00 . A A . 79 GLN CB 1 1
18 28110 1 1 79 GLN CD C -19.346 0.081 -11.282 1.00 . A A . 79 GLN CD 1 1
18 28111 1 1 79 GLN CG C -18.298 -0.336 -10.270 1.00 . A A . 79 GLN CG 1 1
18 28112 1 1 79 GLN H H -17.176 1.072 -8.010 1.00 . A A . 79 GLN H 1 1
18 28113 1 1 79 GLN HA H -15.777 -0.995 -9.385 1.00 . A A . 79 GLN HA 1 1
18 28114 1 1 79 GLN HB2 H -17.196 1.466 -10.407 1.00 . A A . 79 GLN HB2 1 1
18 28115 1 1 79 GLN HB3 H -16.593 0.169 -11.428 1.00 . A A . 79 GLN HB3 1 1
18 28116 1 1 79 GLN HE21 H -20.787 -0.196 -9.942 1.00 . A A . 79 GLN HE21 1 1
18 28117 1 1 79 GLN HE22 H -21.305 0.343 -11.499 1.00 . A A . 79 GLN HE22 1 1
18 28118 1 1 79 GLN HG2 H -18.114 -1.394 -10.380 1.00 . A A . 79 GLN HG2 1 1
18 28119 1 1 79 GLN HG3 H -18.675 -0.138 -9.278 1.00 . A A . 79 GLN HG3 1 1
18 28120 1 1 79 GLN N N -16.402 0.472 -8.073 1.00 . A A . 79 GLN N 1 1
18 28121 1 1 79 GLN NE2 N -20.607 0.074 -10.866 1.00 . A A . 79 GLN NE2 1 1
18 28122 1 1 79 GLN O O -13.955 0.374 -10.715 1.00 . A A . 79 GLN O 1 1
18 28123 1 1 79 GLN OE1 O -19.026 0.417 -12.423 1.00 . A A . 79 GLN OE1 1 1
18 28124 1 1 80 ARG C C -11.799 1.673 -8.886 1.00 . A A . 80 ARG C 1 1
18 28125 1 1 80 ARG CA C -13.019 2.514 -9.239 1.00 . A A . 80 ARG CA 1 1
18 28126 1 1 80 ARG CB C -13.000 3.813 -8.430 1.00 . A A . 80 ARG CB 1 1
18 28127 1 1 80 ARG CD C -14.254 5.249 -10.075 1.00 . A A . 80 ARG CD 1 1
18 28128 1 1 80 ARG CG C -14.213 4.701 -8.656 1.00 . A A . 80 ARG CG 1 1
18 28129 1 1 80 ARG CZ C -15.617 6.796 -11.418 1.00 . A A . 80 ARG CZ 1 1
18 28130 1 1 80 ARG H H -14.804 2.030 -8.214 1.00 . A A . 80 ARG H 1 1
18 28131 1 1 80 ARG HA H -12.987 2.753 -10.291 1.00 . A A . 80 ARG HA 1 1
18 28132 1 1 80 ARG HB2 H -12.953 3.568 -7.379 1.00 . A A . 80 ARG HB2 1 1
18 28133 1 1 80 ARG HB3 H -12.116 4.374 -8.698 1.00 . A A . 80 ARG HB3 1 1
18 28134 1 1 80 ARG HD2 H -13.325 5.764 -10.274 1.00 . A A . 80 ARG HD2 1 1
18 28135 1 1 80 ARG HD3 H -14.362 4.424 -10.763 1.00 . A A . 80 ARG HD3 1 1
18 28136 1 1 80 ARG HE H -15.948 6.354 -9.501 1.00 . A A . 80 ARG HE 1 1
18 28137 1 1 80 ARG HG2 H -15.108 4.122 -8.481 1.00 . A A . 80 ARG HG2 1 1
18 28138 1 1 80 ARG HG3 H -14.175 5.527 -7.962 1.00 . A A . 80 ARG HG3 1 1
18 28139 1 1 80 ARG HH11 H -14.070 5.954 -12.411 1.00 . A A . 80 ARG HH11 1 1
18 28140 1 1 80 ARG HH12 H -15.041 7.045 -13.340 1.00 . A A . 80 ARG HH12 1 1
18 28141 1 1 80 ARG HH21 H -17.229 7.794 -10.717 1.00 . A A . 80 ARG HH21 1 1
18 28142 1 1 80 ARG HH22 H -16.837 8.094 -12.376 1.00 . A A . 80 ARG HH22 1 1
18 28143 1 1 80 ARG N N -14.250 1.776 -8.983 1.00 . A A . 80 ARG N 1 1
18 28144 1 1 80 ARG NE N -15.364 6.179 -10.268 1.00 . A A . 80 ARG NE 1 1
18 28145 1 1 80 ARG NH1 N -14.846 6.581 -12.477 1.00 . A A . 80 ARG NH1 1 1
18 28146 1 1 80 ARG NH2 N -16.646 7.629 -11.512 1.00 . A A . 80 ARG NH2 1 1
18 28147 1 1 80 ARG O O -10.744 1.799 -9.508 1.00 . A A . 80 ARG O 1 1
18 28148 1 1 81 LEU C C -11.024 -1.465 -7.955 1.00 . A A . 81 LEU C 1 1
18 28149 1 1 81 LEU CA C -10.858 -0.039 -7.436 1.00 . A A . 81 LEU CA 1 1
18 28150 1 1 81 LEU CB C -10.788 -0.045 -5.906 1.00 . A A . 81 LEU CB 1 1
18 28151 1 1 81 LEU CD1 C -10.992 1.170 -3.721 1.00 . A A . 81 LEU CD1 1 1
18 28152 1 1 81 LEU CD2 C -10.195 2.396 -5.748 1.00 . A A . 81 LEU CD2 1 1
18 28153 1 1 81 LEU CG C -11.110 1.293 -5.232 1.00 . A A . 81 LEU CG 1 1
18 28154 1 1 81 LEU H H -12.819 0.758 -7.430 1.00 . A A . 81 LEU H 1 1
18 28155 1 1 81 LEU HA H -9.939 0.370 -7.828 1.00 . A A . 81 LEU HA 1 1
18 28156 1 1 81 LEU HB2 H -11.484 -0.784 -5.541 1.00 . A A . 81 LEU HB2 1 1
18 28157 1 1 81 LEU HB3 H -9.791 -0.338 -5.614 1.00 . A A . 81 LEU HB3 1 1
18 28158 1 1 81 LEU HD11 H -9.973 0.926 -3.458 1.00 . A A . 81 LEU HD11 1 1
18 28159 1 1 81 LEU HD12 H -11.651 0.390 -3.370 1.00 . A A . 81 LEU HD12 1 1
18 28160 1 1 81 LEU HD13 H -11.266 2.108 -3.261 1.00 . A A . 81 LEU HD13 1 1
18 28161 1 1 81 LEU HD21 H -10.331 2.507 -6.814 1.00 . A A . 81 LEU HD21 1 1
18 28162 1 1 81 LEU HD22 H -9.167 2.136 -5.542 1.00 . A A . 81 LEU HD22 1 1
18 28163 1 1 81 LEU HD23 H -10.437 3.325 -5.255 1.00 . A A . 81 LEU HD23 1 1
18 28164 1 1 81 LEU HG H -12.129 1.569 -5.463 1.00 . A A . 81 LEU HG 1 1
18 28165 1 1 81 LEU N N -11.951 0.816 -7.883 1.00 . A A . 81 LEU N 1 1
18 28166 1 1 81 LEU O O -10.045 -2.125 -8.301 1.00 . A A . 81 LEU O 1 1
18 28167 1 1 82 ASP C C -12.185 -3.448 -9.947 1.00 . A A . 82 ASP C 1 1
18 28168 1 1 82 ASP CA C -12.563 -3.283 -8.475 1.00 . A A . 82 ASP CA 1 1
18 28169 1 1 82 ASP CB C -14.047 -3.600 -8.276 1.00 . A A . 82 ASP CB 1 1
18 28170 1 1 82 ASP CG C -14.298 -5.082 -8.086 1.00 . A A . 82 ASP CG 1 1
18 28171 1 1 82 ASP H H -13.007 -1.358 -7.716 1.00 . A A . 82 ASP H 1 1
18 28172 1 1 82 ASP HA H -11.976 -3.973 -7.887 1.00 . A A . 82 ASP HA 1 1
18 28173 1 1 82 ASP HB2 H -14.405 -3.078 -7.402 1.00 . A A . 82 ASP HB2 1 1
18 28174 1 1 82 ASP HB3 H -14.599 -3.267 -9.143 1.00 . A A . 82 ASP HB3 1 1
18 28175 1 1 82 ASP N N -12.269 -1.933 -8.005 1.00 . A A . 82 ASP N 1 1
18 28176 1 1 82 ASP O O -13.009 -3.242 -10.839 1.00 . A A . 82 ASP O 1 1
18 28177 1 1 82 ASP OD1 O -13.511 -5.892 -8.619 1.00 . A A . 82 ASP OD1 1 1
18 28178 1 1 82 ASP OD2 O -15.282 -5.433 -7.401 1.00 . A A . 82 ASP OD2 1 1
18 28179 1 1 83 MET C C -11.114 -5.184 -12.243 1.00 . A A . 83 MET C 1 1
18 28180 1 1 83 MET CA C -10.431 -4.010 -11.545 1.00 . A A . 83 MET CA 1 1
18 28181 1 1 83 MET CB C -8.917 -4.232 -11.517 1.00 . A A . 83 MET CB 1 1
18 28182 1 1 83 MET CE C -7.472 -0.407 -10.671 1.00 . A A . 83 MET CE 1 1
18 28183 1 1 83 MET CG C -8.151 -3.088 -10.872 1.00 . A A . 83 MET CG 1 1
18 28184 1 1 83 MET H H -10.322 -3.951 -9.433 1.00 . A A . 83 MET H 1 1
18 28185 1 1 83 MET HA H -10.638 -3.109 -12.101 1.00 . A A . 83 MET HA 1 1
18 28186 1 1 83 MET HB2 H -8.707 -5.136 -10.965 1.00 . A A . 83 MET HB2 1 1
18 28187 1 1 83 MET HB3 H -8.562 -4.347 -12.530 1.00 . A A . 83 MET HB3 1 1
18 28188 1 1 83 MET HE1 H -7.867 -0.436 -9.666 1.00 . A A . 83 MET HE1 1 1
18 28189 1 1 83 MET HE2 H -7.544 0.600 -11.058 1.00 . A A . 83 MET HE2 1 1
18 28190 1 1 83 MET HE3 H -6.437 -0.715 -10.661 1.00 . A A . 83 MET HE3 1 1
18 28191 1 1 83 MET HG2 H -8.476 -2.990 -9.846 1.00 . A A . 83 MET HG2 1 1
18 28192 1 1 83 MET HG3 H -7.097 -3.321 -10.894 1.00 . A A . 83 MET HG3 1 1
18 28193 1 1 83 MET N N -10.932 -3.819 -10.188 1.00 . A A . 83 MET N 1 1
18 28194 1 1 83 MET O O -11.751 -5.012 -13.282 1.00 . A A . 83 MET O 1 1
18 28195 1 1 83 MET SD S -8.415 -1.516 -11.715 1.00 . A A . 83 MET SD 1 1
18 28196 1 1 84 ASP C C -13.101 -7.538 -12.170 1.00 . A A . 84 ASP C 1 1
18 28197 1 1 84 ASP CA C -11.576 -7.576 -12.251 1.00 . A A . 84 ASP CA 1 1
18 28198 1 1 84 ASP CB C -11.038 -8.831 -11.560 1.00 . A A . 84 ASP CB 1 1
18 28199 1 1 84 ASP CG C -11.234 -8.800 -10.059 1.00 . A A . 84 ASP CG 1 1
18 28200 1 1 84 ASP H H -10.465 -6.450 -10.836 1.00 . A A . 84 ASP H 1 1
18 28201 1 1 84 ASP HA H -11.291 -7.606 -13.291 1.00 . A A . 84 ASP HA 1 1
18 28202 1 1 84 ASP HB2 H -11.551 -9.698 -11.952 1.00 . A A . 84 ASP HB2 1 1
18 28203 1 1 84 ASP HB3 H -9.981 -8.921 -11.764 1.00 . A A . 84 ASP HB3 1 1
18 28204 1 1 84 ASP N N -10.980 -6.376 -11.666 1.00 . A A . 84 ASP N 1 1
18 28205 1 1 84 ASP O O -13.787 -8.220 -12.932 1.00 . A A . 84 ASP O 1 1
18 28206 1 1 84 ASP OD1 O -10.551 -8.000 -9.386 1.00 . A A . 84 ASP OD1 1 1
18 28207 1 1 84 ASP OD2 O -12.067 -9.579 -9.555 1.00 . A A . 84 ASP OD2 1 1
18 28208 1 1 85 GLY C C -15.702 -7.786 -10.375 1.00 . A A . 85 GLY C 1 1
18 28209 1 1 85 GLY CA C -15.064 -6.613 -11.096 1.00 . A A . 85 GLY CA 1 1
18 28210 1 1 85 GLY H H -13.027 -6.229 -10.659 1.00 . A A . 85 GLY H 1 1
18 28211 1 1 85 GLY HA2 H -15.277 -5.711 -10.541 1.00 . A A . 85 GLY HA2 1 1
18 28212 1 1 85 GLY HA3 H -15.506 -6.527 -12.078 1.00 . A A . 85 GLY HA3 1 1
18 28213 1 1 85 GLY N N -13.624 -6.739 -11.246 1.00 . A A . 85 GLY N 1 1
18 28214 1 1 85 GLY O O -16.745 -8.285 -10.799 1.00 . A A . 85 GLY O 1 1
18 28215 1 1 86 ASP C C -16.581 -8.837 -7.438 1.00 . A A . 86 ASP C 1 1
18 28216 1 1 86 ASP CA C -15.616 -9.342 -8.506 1.00 . A A . 86 ASP CA 1 1
18 28217 1 1 86 ASP CB C -14.481 -10.129 -7.850 1.00 . A A . 86 ASP CB 1 1
18 28218 1 1 86 ASP CG C -13.687 -9.291 -6.865 1.00 . A A . 86 ASP CG 1 1
18 28219 1 1 86 ASP H H -14.250 -7.797 -9.000 1.00 . A A . 86 ASP H 1 1
18 28220 1 1 86 ASP HA H -16.151 -9.992 -9.181 1.00 . A A . 86 ASP HA 1 1
18 28221 1 1 86 ASP HB2 H -14.895 -10.974 -7.320 1.00 . A A . 86 ASP HB2 1 1
18 28222 1 1 86 ASP HB3 H -13.808 -10.485 -8.616 1.00 . A A . 86 ASP HB3 1 1
18 28223 1 1 86 ASP N N -15.084 -8.227 -9.284 1.00 . A A . 86 ASP N 1 1
18 28224 1 1 86 ASP O O -16.956 -9.577 -6.528 1.00 . A A . 86 ASP O 1 1
18 28225 1 1 86 ASP OD1 O -12.916 -8.419 -7.315 1.00 . A A . 86 ASP OD1 1 1
18 28226 1 1 86 ASP OD2 O -13.838 -9.509 -5.645 1.00 . A A . 86 ASP OD2 1 1
18 28227 1 1 87 GLY C C -17.187 -6.536 -5.333 1.00 . A A . 87 GLY C 1 1
18 28228 1 1 87 GLY CA C -17.891 -6.987 -6.598 1.00 . A A . 87 GLY CA 1 1
18 28229 1 1 87 GLY H H -16.646 -7.037 -8.309 1.00 . A A . 87 GLY H 1 1
18 28230 1 1 87 GLY HA2 H -18.374 -6.134 -7.052 1.00 . A A . 87 GLY HA2 1 1
18 28231 1 1 87 GLY HA3 H -18.642 -7.718 -6.338 1.00 . A A . 87 GLY HA3 1 1
18 28232 1 1 87 GLY N N -16.977 -7.575 -7.559 1.00 . A A . 87 GLY N 1 1
18 28233 1 1 87 GLY O O -17.737 -5.761 -4.550 1.00 . A A . 87 GLY O 1 1
18 28234 1 1 88 GLN C C -13.786 -6.194 -4.364 1.00 . A A . 88 GLN C 1 1
18 28235 1 1 88 GLN CA C -15.179 -6.670 -3.961 1.00 . A A . 88 GLN CA 1 1
18 28236 1 1 88 GLN CB C -15.072 -7.871 -3.019 1.00 . A A . 88 GLN CB 1 1
18 28237 1 1 88 GLN CD C -16.294 -9.658 -1.712 1.00 . A A . 88 GLN CD 1 1
18 28238 1 1 88 GLN CG C -16.417 -8.492 -2.674 1.00 . A A . 88 GLN CG 1 1
18 28239 1 1 88 GLN H H -15.583 -7.635 -5.799 1.00 . A A . 88 GLN H 1 1
18 28240 1 1 88 GLN HA H -15.687 -5.866 -3.449 1.00 . A A . 88 GLN HA 1 1
18 28241 1 1 88 GLN HB2 H -14.459 -8.628 -3.487 1.00 . A A . 88 GLN HB2 1 1
18 28242 1 1 88 GLN HB3 H -14.600 -7.555 -2.102 1.00 . A A . 88 GLN HB3 1 1
18 28243 1 1 88 GLN HE21 H -16.550 -8.437 -0.163 1.00 . A A . 88 GLN HE21 1 1
18 28244 1 1 88 GLN HE22 H -16.326 -10.107 0.224 1.00 . A A . 88 GLN HE22 1 1
18 28245 1 1 88 GLN HG2 H -17.042 -7.738 -2.222 1.00 . A A . 88 GLN HG2 1 1
18 28246 1 1 88 GLN HG3 H -16.880 -8.844 -3.584 1.00 . A A . 88 GLN HG3 1 1
18 28247 1 1 88 GLN N N -15.965 -7.023 -5.137 1.00 . A A . 88 GLN N 1 1
18 28248 1 1 88 GLN NE2 N -16.401 -9.372 -0.420 1.00 . A A . 88 GLN NE2 1 1
18 28249 1 1 88 GLN O O -13.322 -6.474 -5.470 1.00 . A A . 88 GLN O 1 1
18 28250 1 1 88 GLN OE1 O -16.113 -10.803 -2.126 1.00 . A A . 88 GLN OE1 1 1
18 28251 1 1 89 VAL C C -10.745 -5.636 -2.851 1.00 . A A . 89 VAL C 1 1
18 28252 1 1 89 VAL CA C -11.790 -4.954 -3.729 1.00 . A A . 89 VAL CA 1 1
18 28253 1 1 89 VAL CB C -11.728 -3.431 -3.499 1.00 . A A . 89 VAL CB 1 1
18 28254 1 1 89 VAL CG1 C -10.355 -2.887 -3.865 1.00 . A A . 89 VAL CG1 1 1
18 28255 1 1 89 VAL CG2 C -12.818 -2.730 -4.296 1.00 . A A . 89 VAL CG2 1 1
18 28256 1 1 89 VAL H H -13.548 -5.289 -2.598 1.00 . A A . 89 VAL H 1 1
18 28257 1 1 89 VAL HA H -11.557 -5.149 -4.765 1.00 . A A . 89 VAL HA 1 1
18 28258 1 1 89 VAL HB H -11.898 -3.238 -2.451 1.00 . A A . 89 VAL HB 1 1
18 28259 1 1 89 VAL HG11 H -9.607 -3.345 -3.234 1.00 . A A . 89 VAL HG11 1 1
18 28260 1 1 89 VAL HG12 H -10.342 -1.817 -3.719 1.00 . A A . 89 VAL HG12 1 1
18 28261 1 1 89 VAL HG13 H -10.141 -3.113 -4.898 1.00 . A A . 89 VAL HG13 1 1
18 28262 1 1 89 VAL HG21 H -12.712 -2.973 -5.343 1.00 . A A . 89 VAL HG21 1 1
18 28263 1 1 89 VAL HG22 H -12.730 -1.662 -4.165 1.00 . A A . 89 VAL HG22 1 1
18 28264 1 1 89 VAL HG23 H -13.786 -3.057 -3.947 1.00 . A A . 89 VAL HG23 1 1
18 28265 1 1 89 VAL N N -13.126 -5.474 -3.463 1.00 . A A . 89 VAL N 1 1
18 28266 1 1 89 VAL O O -10.902 -5.722 -1.632 1.00 . A A . 89 VAL O 1 1
18 28267 1 1 90 ASP C C -7.554 -5.794 -2.281 1.00 . A A . 90 ASP C 1 1
18 28268 1 1 90 ASP CA C -8.602 -6.794 -2.767 1.00 . A A . 90 ASP CA 1 1
18 28269 1 1 90 ASP CB C -7.945 -7.847 -3.664 1.00 . A A . 90 ASP CB 1 1
18 28270 1 1 90 ASP CG C -6.838 -8.603 -2.956 1.00 . A A . 90 ASP CG 1 1
18 28271 1 1 90 ASP H H -9.622 -6.027 -4.457 1.00 . A A . 90 ASP H 1 1
18 28272 1 1 90 ASP HA H -9.034 -7.287 -1.910 1.00 . A A . 90 ASP HA 1 1
18 28273 1 1 90 ASP HB2 H -8.694 -8.557 -3.983 1.00 . A A . 90 ASP HB2 1 1
18 28274 1 1 90 ASP HB3 H -7.526 -7.359 -4.533 1.00 . A A . 90 ASP HB3 1 1
18 28275 1 1 90 ASP N N -9.679 -6.119 -3.483 1.00 . A A . 90 ASP N 1 1
18 28276 1 1 90 ASP O O -7.401 -4.716 -2.857 1.00 . A A . 90 ASP O 1 1
18 28277 1 1 90 ASP OD1 O -7.137 -9.643 -2.330 1.00 . A A . 90 ASP OD1 1 1
18 28278 1 1 90 ASP OD2 O -5.675 -8.156 -3.028 1.00 . A A . 90 ASP OD2 1 1
18 28279 1 1 91 PHE C C -4.841 -4.786 -1.712 1.00 . A A . 91 PHE C 1 1
18 28280 1 1 91 PHE CA C -5.812 -5.293 -0.647 1.00 . A A . 91 PHE CA 1 1
18 28281 1 1 91 PHE CB C -5.039 -6.043 0.442 1.00 . A A . 91 PHE CB 1 1
18 28282 1 1 91 PHE CD1 C -4.092 -4.003 1.567 1.00 . A A . 91 PHE CD1 1 1
18 28283 1 1 91 PHE CD2 C -2.610 -5.790 1.021 1.00 . A A . 91 PHE CD2 1 1
18 28284 1 1 91 PHE CE1 C -3.037 -3.288 2.102 1.00 . A A . 91 PHE CE1 1 1
18 28285 1 1 91 PHE CE2 C -1.551 -5.079 1.555 1.00 . A A . 91 PHE CE2 1 1
18 28286 1 1 91 PHE CG C -3.890 -5.262 1.021 1.00 . A A . 91 PHE CG 1 1
18 28287 1 1 91 PHE CZ C -1.765 -3.826 2.095 1.00 . A A . 91 PHE CZ 1 1
18 28288 1 1 91 PHE H H -7.018 -7.026 -0.801 1.00 . A A . 91 PHE H 1 1
18 28289 1 1 91 PHE HA H -6.306 -4.444 -0.199 1.00 . A A . 91 PHE HA 1 1
18 28290 1 1 91 PHE HB2 H -5.712 -6.286 1.250 1.00 . A A . 91 PHE HB2 1 1
18 28291 1 1 91 PHE HB3 H -4.641 -6.957 0.025 1.00 . A A . 91 PHE HB3 1 1
18 28292 1 1 91 PHE HD1 H -5.086 -3.580 1.571 1.00 . A A . 91 PHE HD1 1 1
18 28293 1 1 91 PHE HD2 H -2.440 -6.769 0.599 1.00 . A A . 91 PHE HD2 1 1
18 28294 1 1 91 PHE HE1 H -3.207 -2.308 2.523 1.00 . A A . 91 PHE HE1 1 1
18 28295 1 1 91 PHE HE2 H -0.557 -5.503 1.549 1.00 . A A . 91 PHE HE2 1 1
18 28296 1 1 91 PHE HZ H -0.941 -3.269 2.513 1.00 . A A . 91 PHE HZ 1 1
18 28297 1 1 91 PHE N N -6.842 -6.157 -1.219 1.00 . A A . 91 PHE N 1 1
18 28298 1 1 91 PHE O O -4.677 -3.579 -1.884 1.00 . A A . 91 PHE O 1 1
18 28299 1 1 92 GLU C C -3.735 -4.262 -4.377 1.00 . A A . 92 GLU C 1 1
18 28300 1 1 92 GLU CA C -3.237 -5.381 -3.463 1.00 . A A . 92 GLU CA 1 1
18 28301 1 1 92 GLU CB C -2.903 -6.619 -4.295 1.00 . A A . 92 GLU CB 1 1
18 28302 1 1 92 GLU CD C -1.980 -8.971 -4.322 1.00 . A A . 92 GLU CD 1 1
18 28303 1 1 92 GLU CG C -2.257 -7.735 -3.489 1.00 . A A . 92 GLU CG 1 1
18 28304 1 1 92 GLU H H -4.401 -6.662 -2.244 1.00 . A A . 92 GLU H 1 1
18 28305 1 1 92 GLU HA H -2.336 -5.044 -2.971 1.00 . A A . 92 GLU HA 1 1
18 28306 1 1 92 GLU HB2 H -3.813 -7.001 -4.734 1.00 . A A . 92 GLU HB2 1 1
18 28307 1 1 92 GLU HB3 H -2.223 -6.336 -5.085 1.00 . A A . 92 GLU HB3 1 1
18 28308 1 1 92 GLU HG2 H -1.323 -7.376 -3.085 1.00 . A A . 92 GLU HG2 1 1
18 28309 1 1 92 GLU HG3 H -2.919 -8.005 -2.679 1.00 . A A . 92 GLU HG3 1 1
18 28310 1 1 92 GLU N N -4.209 -5.718 -2.423 1.00 . A A . 92 GLU N 1 1
18 28311 1 1 92 GLU O O -3.091 -3.224 -4.503 1.00 . A A . 92 GLU O 1 1
18 28312 1 1 92 GLU OE1 O -0.959 -8.986 -5.041 1.00 . A A . 92 GLU OE1 1 1
18 28313 1 1 92 GLU OE2 O -2.786 -9.923 -4.256 1.00 . A A . 92 GLU OE2 1 1
18 28314 1 1 93 GLU C C -5.502 -2.100 -5.295 1.00 . A A . 93 GLU C 1 1
18 28315 1 1 93 GLU CA C -5.450 -3.492 -5.929 1.00 . A A . 93 GLU CA 1 1
18 28316 1 1 93 GLU CB C -6.859 -3.920 -6.345 1.00 . A A . 93 GLU CB 1 1
18 28317 1 1 93 GLU CD C -8.317 -5.718 -7.354 1.00 . A A . 93 GLU CD 1 1
18 28318 1 1 93 GLU CG C -6.902 -5.242 -7.094 1.00 . A A . 93 GLU CG 1 1
18 28319 1 1 93 GLU H H -5.337 -5.340 -4.897 1.00 . A A . 93 GLU H 1 1
18 28320 1 1 93 GLU HA H -4.825 -3.449 -6.808 1.00 . A A . 93 GLU HA 1 1
18 28321 1 1 93 GLU HB2 H -7.470 -4.013 -5.460 1.00 . A A . 93 GLU HB2 1 1
18 28322 1 1 93 GLU HB3 H -7.279 -3.156 -6.983 1.00 . A A . 93 GLU HB3 1 1
18 28323 1 1 93 GLU HG2 H -6.399 -5.121 -8.042 1.00 . A A . 93 GLU HG2 1 1
18 28324 1 1 93 GLU HG3 H -6.387 -5.990 -6.508 1.00 . A A . 93 GLU HG3 1 1
18 28325 1 1 93 GLU N N -4.875 -4.483 -5.021 1.00 . A A . 93 GLU N 1 1
18 28326 1 1 93 GLU O O -5.433 -1.087 -5.994 1.00 . A A . 93 GLU O 1 1
18 28327 1 1 93 GLU OE1 O -8.901 -5.311 -8.381 1.00 . A A . 93 GLU OE1 1 1
18 28328 1 1 93 GLU OE2 O -8.841 -6.499 -6.532 1.00 . A A . 93 GLU OE2 1 1
18 28329 1 1 94 PHE C C -4.315 -0.234 -2.887 1.00 . A A . 94 PHE C 1 1
18 28330 1 1 94 PHE CA C -5.695 -0.787 -3.253 1.00 . A A . 94 PHE CA 1 1
18 28331 1 1 94 PHE CB C -6.539 -0.958 -1.987 1.00 . A A . 94 PHE CB 1 1
18 28332 1 1 94 PHE CD1 C -7.546 1.342 -1.950 1.00 . A A . 94 PHE CD1 1 1
18 28333 1 1 94 PHE CD2 C -6.467 0.545 0.022 1.00 . A A . 94 PHE CD2 1 1
18 28334 1 1 94 PHE CE1 C -7.840 2.532 -1.312 1.00 . A A . 94 PHE CE1 1 1
18 28335 1 1 94 PHE CE2 C -6.760 1.732 0.666 1.00 . A A . 94 PHE CE2 1 1
18 28336 1 1 94 PHE CG C -6.857 0.335 -1.290 1.00 . A A . 94 PHE CG 1 1
18 28337 1 1 94 PHE CZ C -7.446 2.728 -0.002 1.00 . A A . 94 PHE CZ 1 1
18 28338 1 1 94 PHE H H -5.637 -2.894 -3.466 1.00 . A A . 94 PHE H 1 1
18 28339 1 1 94 PHE HA H -6.188 -0.077 -3.901 1.00 . A A . 94 PHE HA 1 1
18 28340 1 1 94 PHE HB2 H -7.473 -1.432 -2.248 1.00 . A A . 94 PHE HB2 1 1
18 28341 1 1 94 PHE HB3 H -6.005 -1.589 -1.291 1.00 . A A . 94 PHE HB3 1 1
18 28342 1 1 94 PHE HD1 H -7.855 1.190 -2.974 1.00 . A A . 94 PHE HD1 1 1
18 28343 1 1 94 PHE HD2 H -5.930 -0.233 0.545 1.00 . A A . 94 PHE HD2 1 1
18 28344 1 1 94 PHE HE1 H -8.378 3.308 -1.836 1.00 . A A . 94 PHE HE1 1 1
18 28345 1 1 94 PHE HE2 H -6.451 1.882 1.691 1.00 . A A . 94 PHE HE2 1 1
18 28346 1 1 94 PHE HZ H -7.676 3.657 0.499 1.00 . A A . 94 PHE HZ 1 1
18 28347 1 1 94 PHE N N -5.611 -2.055 -3.971 1.00 . A A . 94 PHE N 1 1
18 28348 1 1 94 PHE O O -4.158 0.973 -2.707 1.00 . A A . 94 PHE O 1 1
18 28349 1 1 95 VAL C C -1.320 0.129 -3.543 1.00 . A A . 95 VAL C 1 1
18 28350 1 1 95 VAL CA C -1.969 -0.675 -2.419 1.00 . A A . 95 VAL CA 1 1
18 28351 1 1 95 VAL CB C -1.051 -1.863 -2.049 1.00 . A A . 95 VAL CB 1 1
18 28352 1 1 95 VAL CG1 C -1.812 -2.899 -1.240 1.00 . A A . 95 VAL CG1 1 1
18 28353 1 1 95 VAL CG2 C -0.429 -2.495 -3.288 1.00 . A A . 95 VAL CG2 1 1
18 28354 1 1 95 VAL H H -3.493 -2.061 -2.936 1.00 . A A . 95 VAL H 1 1
18 28355 1 1 95 VAL HA H -2.055 -0.039 -1.549 1.00 . A A . 95 VAL HA 1 1
18 28356 1 1 95 VAL HB H -0.250 -1.485 -1.430 1.00 . A A . 95 VAL HB 1 1
18 28357 1 1 95 VAL HG11 H -2.559 -3.364 -1.865 1.00 . A A . 95 VAL HG11 1 1
18 28358 1 1 95 VAL HG12 H -2.293 -2.418 -0.401 1.00 . A A . 95 VAL HG12 1 1
18 28359 1 1 95 VAL HG13 H -1.126 -3.651 -0.879 1.00 . A A . 95 VAL HG13 1 1
18 28360 1 1 95 VAL HG21 H -0.044 -3.473 -3.040 1.00 . A A . 95 VAL HG21 1 1
18 28361 1 1 95 VAL HG22 H 0.379 -1.871 -3.643 1.00 . A A . 95 VAL HG22 1 1
18 28362 1 1 95 VAL HG23 H -1.175 -2.587 -4.061 1.00 . A A . 95 VAL HG23 1 1
18 28363 1 1 95 VAL N N -3.319 -1.111 -2.777 1.00 . A A . 95 VAL N 1 1
18 28364 1 1 95 VAL O O -0.509 1.019 -3.288 1.00 . A A . 95 VAL O 1 1
18 28365 1 1 96 THR C C -1.820 1.839 -6.185 1.00 . A A . 96 THR C 1 1
18 28366 1 1 96 THR CA C -1.116 0.510 -5.938 1.00 . A A . 96 THR CA 1 1
18 28367 1 1 96 THR CB C -1.213 -0.353 -7.211 1.00 . A A . 96 THR CB 1 1
18 28368 1 1 96 THR CG2 C -0.510 0.322 -8.379 1.00 . A A . 96 THR CG2 1 1
18 28369 1 1 96 THR H H -2.326 -0.904 -4.938 1.00 . A A . 96 THR H 1 1
18 28370 1 1 96 THR HA H -0.073 0.699 -5.738 1.00 . A A . 96 THR HA 1 1
18 28371 1 1 96 THR HB H -2.257 -0.480 -7.462 1.00 . A A . 96 THR HB 1 1
18 28372 1 1 96 THR HG1 H 0.328 -1.571 -7.028 1.00 . A A . 96 THR HG1 1 1
18 28373 1 1 96 THR HG21 H -0.603 -0.294 -9.260 1.00 . A A . 96 THR HG21 1 1
18 28374 1 1 96 THR HG22 H 0.536 0.454 -8.142 1.00 . A A . 96 THR HG22 1 1
18 28375 1 1 96 THR HG23 H -0.961 1.285 -8.563 1.00 . A A . 96 THR HG23 1 1
18 28376 1 1 96 THR N N -1.677 -0.186 -4.786 1.00 . A A . 96 THR N 1 1
18 28377 1 1 96 THR O O -1.171 2.861 -6.409 1.00 . A A . 96 THR O 1 1
18 28378 1 1 96 THR OG1 O -0.629 -1.639 -6.975 1.00 . A A . 96 THR OG1 1 1
18 28379 1 1 97 LEU C C -3.637 4.075 -5.294 1.00 . A A . 97 LEU C 1 1
18 28380 1 1 97 LEU CA C -3.932 3.031 -6.367 1.00 . A A . 97 LEU CA 1 1
18 28381 1 1 97 LEU CB C -5.426 2.699 -6.385 1.00 . A A . 97 LEU CB 1 1
18 28382 1 1 97 LEU CD1 C -7.336 1.388 -7.339 1.00 . A A . 97 LEU CD1 1 1
18 28383 1 1 97 LEU CD2 C -5.549 2.258 -8.853 1.00 . A A . 97 LEU CD2 1 1
18 28384 1 1 97 LEU CG C -5.855 1.707 -7.468 1.00 . A A . 97 LEU CG 1 1
18 28385 1 1 97 LEU H H -3.614 0.975 -5.959 1.00 . A A . 97 LEU H 1 1
18 28386 1 1 97 LEU HA H -3.651 3.434 -7.329 1.00 . A A . 97 LEU HA 1 1
18 28387 1 1 97 LEU HB2 H -5.693 2.289 -5.422 1.00 . A A . 97 LEU HB2 1 1
18 28388 1 1 97 LEU HB3 H -5.974 3.618 -6.532 1.00 . A A . 97 LEU HB3 1 1
18 28389 1 1 97 LEU HD11 H -7.911 2.294 -7.452 1.00 . A A . 97 LEU HD11 1 1
18 28390 1 1 97 LEU HD12 H -7.528 0.958 -6.367 1.00 . A A . 97 LEU HD12 1 1
18 28391 1 1 97 LEU HD13 H -7.621 0.683 -8.106 1.00 . A A . 97 LEU HD13 1 1
18 28392 1 1 97 LEU HD21 H -6.063 3.198 -8.988 1.00 . A A . 97 LEU HD21 1 1
18 28393 1 1 97 LEU HD22 H -5.880 1.556 -9.603 1.00 . A A . 97 LEU HD22 1 1
18 28394 1 1 97 LEU HD23 H -4.484 2.415 -8.950 1.00 . A A . 97 LEU HD23 1 1
18 28395 1 1 97 LEU HG H -5.303 0.786 -7.343 1.00 . A A . 97 LEU HG 1 1
18 28396 1 1 97 LEU N N -3.149 1.820 -6.144 1.00 . A A . 97 LEU N 1 1
18 28397 1 1 97 LEU O O -3.856 5.269 -5.499 1.00 . A A . 97 LEU O 1 1
18 28398 1 1 98 LEU C C -1.299 4.684 -2.929 1.00 . A A . 98 LEU C 1 1
18 28399 1 1 98 LEU CA C -2.810 4.507 -3.046 1.00 . A A . 98 LEU CA 1 1
18 28400 1 1 98 LEU CB C -3.383 3.955 -1.736 1.00 . A A . 98 LEU CB 1 1
18 28401 1 1 98 LEU CD1 C -4.434 4.785 0.382 1.00 . A A . 98 LEU CD1 1 1
18 28402 1 1 98 LEU CD2 C -1.961 4.459 0.269 1.00 . A A . 98 LEU CD2 1 1
18 28403 1 1 98 LEU CG C -3.206 4.857 -0.511 1.00 . A A . 98 LEU CG 1 1
18 28404 1 1 98 LEU H H -2.999 2.651 -4.046 1.00 . A A . 98 LEU H 1 1
18 28405 1 1 98 LEU HA H -3.259 5.468 -3.249 1.00 . A A . 98 LEU HA 1 1
18 28406 1 1 98 LEU HB2 H -4.439 3.779 -1.877 1.00 . A A . 98 LEU HB2 1 1
18 28407 1 1 98 LEU HB3 H -2.903 3.010 -1.530 1.00 . A A . 98 LEU HB3 1 1
18 28408 1 1 98 LEU HD11 H -4.291 5.421 1.243 1.00 . A A . 98 LEU HD11 1 1
18 28409 1 1 98 LEU HD12 H -4.583 3.766 0.708 1.00 . A A . 98 LEU HD12 1 1
18 28410 1 1 98 LEU HD13 H -5.301 5.116 -0.171 1.00 . A A . 98 LEU HD13 1 1
18 28411 1 1 98 LEU HD21 H -1.099 4.504 -0.380 1.00 . A A . 98 LEU HD21 1 1
18 28412 1 1 98 LEU HD22 H -2.077 3.454 0.644 1.00 . A A . 98 LEU HD22 1 1
18 28413 1 1 98 LEU HD23 H -1.823 5.138 1.097 1.00 . A A . 98 LEU HD23 1 1
18 28414 1 1 98 LEU HG H -3.087 5.880 -0.837 1.00 . A A . 98 LEU HG 1 1
18 28415 1 1 98 LEU N N -3.141 3.615 -4.150 1.00 . A A . 98 LEU N 1 1
18 28416 1 1 98 LEU O O -0.819 5.619 -2.288 1.00 . A A . 98 LEU O 1 1
18 28417 1 1 99 GLY C C 1.473 4.695 -4.640 1.00 . A A . 99 GLY C 1 1
18 28418 1 1 99 GLY CA C 0.894 3.850 -3.519 1.00 . A A . 99 GLY CA 1 1
18 28419 1 1 99 GLY H H -0.996 3.074 -4.077 1.00 . A A . 99 GLY H 1 1
18 28420 1 1 99 GLY HA2 H 1.195 4.274 -2.573 1.00 . A A . 99 GLY HA2 1 1
18 28421 1 1 99 GLY HA3 H 1.292 2.849 -3.597 1.00 . A A . 99 GLY HA3 1 1
18 28422 1 1 99 GLY N N -0.555 3.784 -3.565 1.00 . A A . 99 GLY N 1 1
18 28423 1 1 99 GLY O O 0.733 5.178 -5.496 1.00 . A A . 99 GLY O 1 1
18 28424 1 1 100 PRO C C 3.172 5.181 -7.102 1.00 . A A . 100 PRO C 1 1
18 28425 1 1 100 PRO CA C 3.472 5.691 -5.695 1.00 . A A . 100 PRO CA 1 1
18 28426 1 1 100 PRO CB C 4.962 5.531 -5.372 1.00 . A A . 100 PRO CB 1 1
18 28427 1 1 100 PRO CD C 3.763 4.360 -3.673 1.00 . A A . 100 PRO CD 1 1
18 28428 1 1 100 PRO CG C 5.005 5.165 -3.930 1.00 . A A . 100 PRO CG 1 1
18 28429 1 1 100 PRO HA H 3.197 6.733 -5.628 1.00 . A A . 100 PRO HA 1 1
18 28430 1 1 100 PRO HB2 H 5.385 4.752 -5.991 1.00 . A A . 100 PRO HB2 1 1
18 28431 1 1 100 PRO HB3 H 5.475 6.463 -5.557 1.00 . A A . 100 PRO HB3 1 1
18 28432 1 1 100 PRO HD2 H 3.950 3.310 -3.846 1.00 . A A . 100 PRO HD2 1 1
18 28433 1 1 100 PRO HD3 H 3.409 4.521 -2.665 1.00 . A A . 100 PRO HD3 1 1
18 28434 1 1 100 PRO HG2 H 5.885 4.573 -3.726 1.00 . A A . 100 PRO HG2 1 1
18 28435 1 1 100 PRO HG3 H 5.004 6.059 -3.324 1.00 . A A . 100 PRO HG3 1 1
18 28436 1 1 100 PRO N N 2.805 4.893 -4.659 1.00 . A A . 100 PRO N 1 1
18 28437 1 1 100 PRO O O 2.255 5.731 -7.746 1.00 . A A . 100 PRO O 1 1
18 28438 1 1 100 PRO OXT O 3.855 4.233 -7.546 1.00 . A A . 100 PRO OXT 1 1
18 28439 2 2 1 CA CA CA -16.528 -8.734 3.480 1.00 . B A . 201 CA CA 1 1
18 28440 3 2 1 CA CA CA -11.253 -6.418 -7.337 1.00 . C A . 202 CA CA 1 1
19 28441 1 1 1 MET C C -2.987 -11.879 32.253 1.00 . A A . 1 MET C 1 1
19 28442 1 1 1 MET CA C -2.289 -11.019 33.306 1.00 . A A . 1 MET CA 1 1
19 28443 1 1 1 MET CB C -1.779 -11.907 34.443 1.00 . A A . 1 MET CB 1 1
19 28444 1 1 1 MET CE C 1.284 -9.682 36.194 1.00 . A A . 1 MET CE 1 1
19 28445 1 1 1 MET CG C -0.940 -11.160 35.466 1.00 . A A . 1 MET CG 1 1
19 28446 1 1 1 MET H1 H -4.024 -10.433 34.304 1.00 . A A . 1 MET H1 1 1
19 28447 1 1 1 MET H2 H -3.553 -9.375 33.070 1.00 . A A . 1 MET H2 1 1
19 28448 1 1 1 MET H3 H -2.712 -9.390 34.538 1.00 . A A . 1 MET H3 1 1
19 28449 1 1 1 MET HA H -1.449 -10.520 32.846 1.00 . A A . 1 MET HA 1 1
19 28450 1 1 1 MET HB2 H -2.627 -12.340 34.953 1.00 . A A . 1 MET HB2 1 1
19 28451 1 1 1 MET HB3 H -1.179 -12.700 34.024 1.00 . A A . 1 MET HB3 1 1
19 28452 1 1 1 MET HE1 H 0.616 -8.907 36.540 1.00 . A A . 1 MET HE1 1 1
19 28453 1 1 1 MET HE2 H 2.236 -9.246 35.930 1.00 . A A . 1 MET HE2 1 1
19 28454 1 1 1 MET HE3 H 1.426 -10.410 36.980 1.00 . A A . 1 MET HE3 1 1
19 28455 1 1 1 MET HG2 H -1.525 -10.348 35.869 1.00 . A A . 1 MET HG2 1 1
19 28456 1 1 1 MET HG3 H -0.677 -11.842 36.261 1.00 . A A . 1 MET HG3 1 1
19 28457 1 1 1 MET N N -3.208 -9.981 33.842 1.00 . A A . 1 MET N 1 1
19 28458 1 1 1 MET O O -3.462 -12.974 32.554 1.00 . A A . 1 MET O 1 1
19 28459 1 1 1 MET SD S 0.575 -10.484 34.760 1.00 . A A . 1 MET SD 1 1
19 28460 1 1 2 PRO C C -3.045 -13.476 29.647 1.00 . A A . 2 PRO C 1 1
19 28461 1 1 2 PRO CA C -3.705 -12.126 29.903 1.00 . A A . 2 PRO CA 1 1
19 28462 1 1 2 PRO CB C -3.529 -11.206 28.688 1.00 . A A . 2 PRO CB 1 1
19 28463 1 1 2 PRO CD C -2.523 -10.097 30.548 1.00 . A A . 2 PRO CD 1 1
19 28464 1 1 2 PRO CG C -2.427 -10.273 29.061 1.00 . A A . 2 PRO CG 1 1
19 28465 1 1 2 PRO HA H -4.758 -12.273 30.096 1.00 . A A . 2 PRO HA 1 1
19 28466 1 1 2 PRO HB2 H -3.268 -11.798 27.823 1.00 . A A . 2 PRO HB2 1 1
19 28467 1 1 2 PRO HB3 H -4.449 -10.674 28.502 1.00 . A A . 2 PRO HB3 1 1
19 28468 1 1 2 PRO HD2 H -1.546 -9.914 30.971 1.00 . A A . 2 PRO HD2 1 1
19 28469 1 1 2 PRO HD3 H -3.200 -9.291 30.792 1.00 . A A . 2 PRO HD3 1 1
19 28470 1 1 2 PRO HG2 H -1.473 -10.705 28.794 1.00 . A A . 2 PRO HG2 1 1
19 28471 1 1 2 PRO HG3 H -2.563 -9.325 28.561 1.00 . A A . 2 PRO HG3 1 1
19 28472 1 1 2 PRO N N -3.060 -11.391 30.999 1.00 . A A . 2 PRO N 1 1
19 28473 1 1 2 PRO O O -1.876 -13.680 29.975 1.00 . A A . 2 PRO O 1 1
19 28474 1 1 3 PHE C C -2.328 -15.706 27.587 1.00 . A A . 3 PHE C 1 1
19 28475 1 1 3 PHE CA C -3.303 -15.732 28.760 1.00 . A A . 3 PHE CA 1 1
19 28476 1 1 3 PHE CB C -4.463 -16.680 28.448 1.00 . A A . 3 PHE CB 1 1
19 28477 1 1 3 PHE CD1 C -5.234 -17.448 30.710 1.00 . A A . 3 PHE CD1 1 1
19 28478 1 1 3 PHE CD2 C -6.719 -16.123 29.394 1.00 . A A . 3 PHE CD2 1 1
19 28479 1 1 3 PHE CE1 C -6.181 -17.516 31.715 1.00 . A A . 3 PHE CE1 1 1
19 28480 1 1 3 PHE CE2 C -7.669 -16.188 30.395 1.00 . A A . 3 PHE CE2 1 1
19 28481 1 1 3 PHE CG C -5.493 -16.752 29.539 1.00 . A A . 3 PHE CG 1 1
19 28482 1 1 3 PHE CZ C -7.399 -16.885 31.557 1.00 . A A . 3 PHE CZ 1 1
19 28483 1 1 3 PHE H H -4.729 -14.169 28.820 1.00 . A A . 3 PHE H 1 1
19 28484 1 1 3 PHE HA H -2.783 -16.094 29.634 1.00 . A A . 3 PHE HA 1 1
19 28485 1 1 3 PHE HB2 H -4.958 -16.347 27.548 1.00 . A A . 3 PHE HB2 1 1
19 28486 1 1 3 PHE HB3 H -4.073 -17.675 28.291 1.00 . A A . 3 PHE HB3 1 1
19 28487 1 1 3 PHE HD1 H -4.281 -17.940 30.834 1.00 . A A . 3 PHE HD1 1 1
19 28488 1 1 3 PHE HD2 H -6.930 -15.578 28.486 1.00 . A A . 3 PHE HD2 1 1
19 28489 1 1 3 PHE HE1 H -5.968 -18.062 32.622 1.00 . A A . 3 PHE HE1 1 1
19 28490 1 1 3 PHE HE2 H -8.621 -15.694 30.269 1.00 . A A . 3 PHE HE2 1 1
19 28491 1 1 3 PHE HZ H -8.141 -16.937 32.341 1.00 . A A . 3 PHE HZ 1 1
19 28492 1 1 3 PHE N N -3.806 -14.396 29.059 1.00 . A A . 3 PHE N 1 1
19 28493 1 1 3 PHE O O -1.703 -16.716 27.267 1.00 . A A . 3 PHE O 1 1
19 28494 1 1 4 HIS C C 0.155 -14.556 26.245 1.00 . A A . 4 HIS C 1 1
19 28495 1 1 4 HIS CA C -1.302 -14.392 25.812 1.00 . A A . 4 HIS CA 1 1
19 28496 1 1 4 HIS CB C -1.504 -13.025 25.152 1.00 . A A . 4 HIS CB 1 1
19 28497 1 1 4 HIS CD2 C -3.377 -13.548 23.433 1.00 . A A . 4 HIS CD2 1 1
19 28498 1 1 4 HIS CE1 C -4.825 -12.028 24.065 1.00 . A A . 4 HIS CE1 1 1
19 28499 1 1 4 HIS CG C -2.830 -12.873 24.474 1.00 . A A . 4 HIS CG 1 1
19 28500 1 1 4 HIS H H -2.730 -13.775 27.249 1.00 . A A . 4 HIS H 1 1
19 28501 1 1 4 HIS HA H -1.542 -15.165 25.096 1.00 . A A . 4 HIS HA 1 1
19 28502 1 1 4 HIS HB2 H -1.427 -12.255 25.906 1.00 . A A . 4 HIS HB2 1 1
19 28503 1 1 4 HIS HB3 H -0.732 -12.874 24.412 1.00 . A A . 4 HIS HB3 1 1
19 28504 1 1 4 HIS HD1 H -3.662 -11.278 25.572 1.00 . A A . 4 HIS HD1 1 1
19 28505 1 1 4 HIS HD2 H -2.923 -14.364 22.889 1.00 . A A . 4 HIS HD2 1 1
19 28506 1 1 4 HIS HE1 H -5.713 -11.415 24.122 1.00 . A A . 4 HIS HE1 1 1
19 28507 1 1 4 HIS HE2 H -5.274 -13.340 22.557 1.00 . A A . 4 HIS HE2 1 1
19 28508 1 1 4 HIS N N -2.204 -14.546 26.949 1.00 . A A . 4 HIS N 1 1
19 28509 1 1 4 HIS ND1 N -3.763 -11.926 24.845 1.00 . A A . 4 HIS ND1 1 1
19 28510 1 1 4 HIS NE2 N -4.615 -13.003 23.200 1.00 . A A . 4 HIS NE2 1 1
19 28511 1 1 4 HIS O O 0.509 -14.241 27.383 1.00 . A A . 4 HIS O 1 1
19 28512 1 1 5 PRO C C 3.223 -13.941 25.670 1.00 . A A . 5 PRO C 1 1
19 28513 1 1 5 PRO CA C 2.445 -15.253 25.637 1.00 . A A . 5 PRO CA 1 1
19 28514 1 1 5 PRO CB C 2.923 -16.129 24.479 1.00 . A A . 5 PRO CB 1 1
19 28515 1 1 5 PRO CD C 0.687 -15.453 23.959 1.00 . A A . 5 PRO CD 1 1
19 28516 1 1 5 PRO CG C 2.024 -15.775 23.348 1.00 . A A . 5 PRO CG 1 1
19 28517 1 1 5 PRO HA H 2.584 -15.777 26.571 1.00 . A A . 5 PRO HA 1 1
19 28518 1 1 5 PRO HB2 H 3.955 -15.902 24.253 1.00 . A A . 5 PRO HB2 1 1
19 28519 1 1 5 PRO HB3 H 2.828 -17.171 24.747 1.00 . A A . 5 PRO HB3 1 1
19 28520 1 1 5 PRO HD2 H 0.215 -14.640 23.427 1.00 . A A . 5 PRO HD2 1 1
19 28521 1 1 5 PRO HD3 H 0.051 -16.326 23.958 1.00 . A A . 5 PRO HD3 1 1
19 28522 1 1 5 PRO HG2 H 2.414 -14.914 22.825 1.00 . A A . 5 PRO HG2 1 1
19 28523 1 1 5 PRO HG3 H 1.934 -16.614 22.673 1.00 . A A . 5 PRO HG3 1 1
19 28524 1 1 5 PRO N N 1.024 -15.051 25.341 1.00 . A A . 5 PRO N 1 1
19 28525 1 1 5 PRO O O 2.822 -12.956 25.052 1.00 . A A . 5 PRO O 1 1
19 28526 1 1 6 VAL C C 6.415 -12.862 25.626 1.00 . A A . 6 VAL C 1 1
19 28527 1 1 6 VAL CA C 5.173 -12.750 26.515 1.00 . A A . 6 VAL CA 1 1
19 28528 1 1 6 VAL CB C 5.595 -12.517 27.983 1.00 . A A . 6 VAL CB 1 1
19 28529 1 1 6 VAL CG1 C 6.606 -13.562 28.431 1.00 . A A . 6 VAL CG1 1 1
19 28530 1 1 6 VAL CG2 C 6.142 -11.109 28.179 1.00 . A A . 6 VAL CG2 1 1
19 28531 1 1 6 VAL H H 4.606 -14.759 26.861 1.00 . A A . 6 VAL H 1 1
19 28532 1 1 6 VAL HA H 4.589 -11.900 26.191 1.00 . A A . 6 VAL HA 1 1
19 28533 1 1 6 VAL HB H 4.715 -12.621 28.602 1.00 . A A . 6 VAL HB 1 1
19 28534 1 1 6 VAL HG11 H 6.862 -13.396 29.467 1.00 . A A . 6 VAL HG11 1 1
19 28535 1 1 6 VAL HG12 H 7.496 -13.487 27.825 1.00 . A A . 6 VAL HG12 1 1
19 28536 1 1 6 VAL HG13 H 6.178 -14.548 28.321 1.00 . A A . 6 VAL HG13 1 1
19 28537 1 1 6 VAL HG21 H 6.360 -10.950 29.225 1.00 . A A . 6 VAL HG21 1 1
19 28538 1 1 6 VAL HG22 H 5.407 -10.388 27.851 1.00 . A A . 6 VAL HG22 1 1
19 28539 1 1 6 VAL HG23 H 7.046 -10.989 27.602 1.00 . A A . 6 VAL HG23 1 1
19 28540 1 1 6 VAL N N 4.338 -13.939 26.395 1.00 . A A . 6 VAL N 1 1
19 28541 1 1 6 VAL O O 7.436 -12.219 25.872 1.00 . A A . 6 VAL O 1 1
19 28542 1 1 7 THR C C 7.846 -12.567 23.014 1.00 . A A . 7 THR C 1 1
19 28543 1 1 7 THR CA C 7.423 -13.885 23.657 1.00 . A A . 7 THR CA 1 1
19 28544 1 1 7 THR CB C 7.051 -14.889 22.547 1.00 . A A . 7 THR CB 1 1
19 28545 1 1 7 THR CG2 C 8.239 -15.158 21.635 1.00 . A A . 7 THR CG2 1 1
19 28546 1 1 7 THR H H 5.476 -14.168 24.438 1.00 . A A . 7 THR H 1 1
19 28547 1 1 7 THR HA H 8.257 -14.288 24.214 1.00 . A A . 7 THR HA 1 1
19 28548 1 1 7 THR HB H 6.250 -14.469 21.955 1.00 . A A . 7 THR HB 1 1
19 28549 1 1 7 THR HG1 H 6.382 -15.977 24.051 1.00 . A A . 7 THR HG1 1 1
19 28550 1 1 7 THR HG21 H 9.060 -15.549 22.219 1.00 . A A . 7 THR HG21 1 1
19 28551 1 1 7 THR HG22 H 8.543 -14.239 21.158 1.00 . A A . 7 THR HG22 1 1
19 28552 1 1 7 THR HG23 H 7.958 -15.879 20.881 1.00 . A A . 7 THR HG23 1 1
19 28553 1 1 7 THR N N 6.315 -13.685 24.585 1.00 . A A . 7 THR N 1 1
19 28554 1 1 7 THR O O 7.115 -12.000 22.201 1.00 . A A . 7 THR O 1 1
19 28555 1 1 7 THR OG1 O 6.605 -16.120 23.128 1.00 . A A . 7 THR OG1 1 1
19 28556 1 1 8 ALA C C 9.990 -11.000 21.390 1.00 . A A . 8 ALA C 1 1
19 28557 1 1 8 ALA CA C 9.546 -10.831 22.840 1.00 . A A . 8 ALA CA 1 1
19 28558 1 1 8 ALA CB C 10.699 -10.321 23.691 1.00 . A A . 8 ALA CB 1 1
19 28559 1 1 8 ALA H H 9.570 -12.582 24.029 1.00 . A A . 8 ALA H 1 1
19 28560 1 1 8 ALA HA H 8.752 -10.100 22.877 1.00 . A A . 8 ALA HA 1 1
19 28561 1 1 8 ALA HB1 H 11.495 -11.051 23.696 1.00 . A A . 8 ALA HB1 1 1
19 28562 1 1 8 ALA HB2 H 10.355 -10.157 24.702 1.00 . A A . 8 ALA HB2 1 1
19 28563 1 1 8 ALA HB3 H 11.067 -9.392 23.281 1.00 . A A . 8 ALA HB3 1 1
19 28564 1 1 8 ALA N N 9.031 -12.084 23.381 1.00 . A A . 8 ALA N 1 1
19 28565 1 1 8 ALA O O 9.820 -12.067 20.800 1.00 . A A . 8 ALA O 1 1
19 28566 1 1 9 ALA C C 12.205 -10.930 19.278 1.00 . A A . 9 ALA C 1 1
19 28567 1 1 9 ALA CA C 11.023 -9.977 19.440 1.00 . A A . 9 ALA CA 1 1
19 28568 1 1 9 ALA CB C 11.394 -8.578 18.972 1.00 . A A . 9 ALA CB 1 1
19 28569 1 1 9 ALA H H 10.668 -9.119 21.342 1.00 . A A . 9 ALA H 1 1
19 28570 1 1 9 ALA HA H 10.208 -10.329 18.825 1.00 . A A . 9 ALA HA 1 1
19 28571 1 1 9 ALA HB1 H 10.543 -7.923 19.087 1.00 . A A . 9 ALA HB1 1 1
19 28572 1 1 9 ALA HB2 H 11.686 -8.612 17.933 1.00 . A A . 9 ALA HB2 1 1
19 28573 1 1 9 ALA HB3 H 12.216 -8.207 19.566 1.00 . A A . 9 ALA HB3 1 1
19 28574 1 1 9 ALA N N 10.559 -9.942 20.821 1.00 . A A . 9 ALA N 1 1
19 28575 1 1 9 ALA O O 12.076 -11.991 18.670 1.00 . A A . 9 ALA O 1 1
19 28576 1 1 10 LEU C C 14.778 -12.153 21.035 1.00 . A A . 10 LEU C 1 1
19 28577 1 1 10 LEU CA C 14.555 -11.377 19.739 1.00 . A A . 10 LEU CA 1 1
19 28578 1 1 10 LEU CB C 15.792 -10.521 19.429 1.00 . A A . 10 LEU CB 1 1
19 28579 1 1 10 LEU CD1 C 15.240 -10.576 16.968 1.00 . A A . 10 LEU CD1 1 1
19 28580 1 1 10 LEU CD2 C 14.891 -8.473 18.283 1.00 . A A . 10 LEU CD2 1 1
19 28581 1 1 10 LEU CG C 15.747 -9.719 18.120 1.00 . A A . 10 LEU CG 1 1
19 28582 1 1 10 LEU H H 13.400 -9.691 20.303 1.00 . A A . 10 LEU H 1 1
19 28583 1 1 10 LEU HA H 14.407 -12.083 18.935 1.00 . A A . 10 LEU HA 1 1
19 28584 1 1 10 LEU HB2 H 15.930 -9.825 20.243 1.00 . A A . 10 LEU HB2 1 1
19 28585 1 1 10 LEU HB3 H 16.650 -11.174 19.391 1.00 . A A . 10 LEU HB3 1 1
19 28586 1 1 10 LEU HD11 H 15.863 -11.452 16.869 1.00 . A A . 10 LEU HD11 1 1
19 28587 1 1 10 LEU HD12 H 15.275 -10.003 16.053 1.00 . A A . 10 LEU HD12 1 1
19 28588 1 1 10 LEU HD13 H 14.221 -10.877 17.165 1.00 . A A . 10 LEU HD13 1 1
19 28589 1 1 10 LEU HD21 H 14.923 -7.893 17.371 1.00 . A A . 10 LEU HD21 1 1
19 28590 1 1 10 LEU HD22 H 15.272 -7.879 19.100 1.00 . A A . 10 LEU HD22 1 1
19 28591 1 1 10 LEU HD23 H 13.872 -8.761 18.490 1.00 . A A . 10 LEU HD23 1 1
19 28592 1 1 10 LEU HG H 16.750 -9.401 17.874 1.00 . A A . 10 LEU HG 1 1
19 28593 1 1 10 LEU N N 13.356 -10.547 19.828 1.00 . A A . 10 LEU N 1 1
19 28594 1 1 10 LEU O O 14.466 -13.341 21.116 1.00 . A A . 10 LEU O 1 1
19 28595 1 1 11 MET C C 16.644 -13.201 23.214 1.00 . A A . 11 MET C 1 1
19 28596 1 1 11 MET CA C 15.599 -12.090 23.338 1.00 . A A . 11 MET CA 1 1
19 28597 1 1 11 MET CB C 14.307 -12.642 23.949 1.00 . A A . 11 MET CB 1 1
19 28598 1 1 11 MET CE C 15.215 -12.542 28.020 1.00 . A A . 11 MET CE 1 1
19 28599 1 1 11 MET CG C 14.442 -13.048 25.408 1.00 . A A . 11 MET CG 1 1
19 28600 1 1 11 MET H H 15.554 -10.530 21.907 1.00 . A A . 11 MET H 1 1
19 28601 1 1 11 MET HA H 15.991 -11.321 23.989 1.00 . A A . 11 MET HA 1 1
19 28602 1 1 11 MET HB2 H 13.539 -11.886 23.879 1.00 . A A . 11 MET HB2 1 1
19 28603 1 1 11 MET HB3 H 13.998 -13.509 23.384 1.00 . A A . 11 MET HB3 1 1
19 28604 1 1 11 MET HE1 H 14.274 -12.996 28.294 1.00 . A A . 11 MET HE1 1 1
19 28605 1 1 11 MET HE2 H 15.506 -11.829 28.779 1.00 . A A . 11 MET HE2 1 1
19 28606 1 1 11 MET HE3 H 15.973 -13.308 27.937 1.00 . A A . 11 MET HE3 1 1
19 28607 1 1 11 MET HG2 H 13.475 -13.362 25.771 1.00 . A A . 11 MET HG2 1 1
19 28608 1 1 11 MET HG3 H 15.136 -13.873 25.476 1.00 . A A . 11 MET HG3 1 1
19 28609 1 1 11 MET N N 15.327 -11.473 22.041 1.00 . A A . 11 MET N 1 1
19 28610 1 1 11 MET O O 16.955 -13.889 24.188 1.00 . A A . 11 MET O 1 1
19 28611 1 1 11 MET SD S 15.039 -11.702 26.449 1.00 . A A . 11 MET SD 1 1
19 28612 1 1 12 TYR C C 19.600 -13.841 22.006 1.00 . A A . 12 TYR C 1 1
19 28613 1 1 12 TYR CA C 18.198 -14.394 21.768 1.00 . A A . 12 TYR CA 1 1
19 28614 1 1 12 TYR CB C 18.082 -14.926 20.338 1.00 . A A . 12 TYR CB 1 1
19 28615 1 1 12 TYR CD1 C 18.446 -17.424 20.283 1.00 . A A . 12 TYR CD1 1 1
19 28616 1 1 12 TYR CD2 C 20.244 -16.010 19.609 1.00 . A A . 12 TYR CD2 1 1
19 28617 1 1 12 TYR CE1 C 19.227 -18.538 20.043 1.00 . A A . 12 TYR CE1 1 1
19 28618 1 1 12 TYR CE2 C 21.031 -17.121 19.367 1.00 . A A . 12 TYR CE2 1 1
19 28619 1 1 12 TYR CG C 18.940 -16.143 20.071 1.00 . A A . 12 TYR CG 1 1
19 28620 1 1 12 TYR CZ C 20.518 -18.382 19.585 1.00 . A A . 12 TYR CZ 1 1
19 28621 1 1 12 TYR H H 16.904 -12.794 21.273 1.00 . A A . 12 TYR H 1 1
19 28622 1 1 12 TYR HA H 18.022 -15.204 22.460 1.00 . A A . 12 TYR HA 1 1
19 28623 1 1 12 TYR HB2 H 17.055 -15.198 20.145 1.00 . A A . 12 TYR HB2 1 1
19 28624 1 1 12 TYR HB3 H 18.380 -14.152 19.648 1.00 . A A . 12 TYR HB3 1 1
19 28625 1 1 12 TYR HD1 H 17.435 -17.545 20.643 1.00 . A A . 12 TYR HD1 1 1
19 28626 1 1 12 TYR HD2 H 20.643 -15.022 19.441 1.00 . A A . 12 TYR HD2 1 1
19 28627 1 1 12 TYR HE1 H 18.825 -19.526 20.214 1.00 . A A . 12 TYR HE1 1 1
19 28628 1 1 12 TYR HE2 H 22.042 -16.997 19.007 1.00 . A A . 12 TYR HE2 1 1
19 28629 1 1 12 TYR HH H 20.793 -20.134 18.845 1.00 . A A . 12 TYR HH 1 1
19 28630 1 1 12 TYR N N 17.188 -13.369 22.012 1.00 . A A . 12 TYR N 1 1
19 28631 1 1 12 TYR O O 20.355 -14.365 22.825 1.00 . A A . 12 TYR O 1 1
19 28632 1 1 12 TYR OH O 21.298 -19.488 19.343 1.00 . A A . 12 TYR OH 1 1
19 28633 1 1 13 ARG C C 21.123 -10.732 21.957 1.00 . A A . 13 ARG C 1 1
19 28634 1 1 13 ARG CA C 21.251 -12.148 21.407 1.00 . A A . 13 ARG CA 1 1
19 28635 1 1 13 ARG CB C 21.955 -12.123 20.048 1.00 . A A . 13 ARG CB 1 1
19 28636 1 1 13 ARG CD C 21.733 -11.661 17.586 1.00 . A A . 13 ARG CD 1 1
19 28637 1 1 13 ARG CG C 21.176 -11.381 18.973 1.00 . A A . 13 ARG CG 1 1
19 28638 1 1 13 ARG CZ C 23.923 -11.671 16.467 1.00 . A A . 13 ARG CZ 1 1
19 28639 1 1 13 ARG H H 19.293 -12.406 20.647 1.00 . A A . 13 ARG H 1 1
19 28640 1 1 13 ARG HA H 21.837 -12.738 22.096 1.00 . A A . 13 ARG HA 1 1
19 28641 1 1 13 ARG HB2 H 22.916 -11.645 20.162 1.00 . A A . 13 ARG HB2 1 1
19 28642 1 1 13 ARG HB3 H 22.106 -13.140 19.716 1.00 . A A . 13 ARG HB3 1 1
19 28643 1 1 13 ARG HD2 H 21.632 -12.716 17.378 1.00 . A A . 13 ARG HD2 1 1
19 28644 1 1 13 ARG HD3 H 21.160 -11.099 16.863 1.00 . A A . 13 ARG HD3 1 1
19 28645 1 1 13 ARG HE H 23.518 -10.720 18.174 1.00 . A A . 13 ARG HE 1 1
19 28646 1 1 13 ARG HG2 H 20.145 -11.698 19.005 1.00 . A A . 13 ARG HG2 1 1
19 28647 1 1 13 ARG HG3 H 21.235 -10.320 19.167 1.00 . A A . 13 ARG HG3 1 1
19 28648 1 1 13 ARG HH11 H 22.487 -12.742 15.528 1.00 . A A . 13 ARG HH11 1 1
19 28649 1 1 13 ARG HH12 H 24.034 -12.732 14.749 1.00 . A A . 13 ARG HH12 1 1
19 28650 1 1 13 ARG HH21 H 25.556 -10.700 17.151 1.00 . A A . 13 ARG HH21 1 1
19 28651 1 1 13 ARG HH22 H 25.777 -11.572 15.671 1.00 . A A . 13 ARG HH22 1 1
19 28652 1 1 13 ARG N N 19.940 -12.778 21.282 1.00 . A A . 13 ARG N 1 1
19 28653 1 1 13 ARG NE N 23.139 -11.287 17.470 1.00 . A A . 13 ARG NE 1 1
19 28654 1 1 13 ARG NH1 N 23.442 -12.446 15.502 1.00 . A A . 13 ARG NH1 1 1
19 28655 1 1 13 ARG NH2 N 25.190 -11.282 16.427 1.00 . A A . 13 ARG NH2 1 1
19 28656 1 1 13 ARG O O 20.069 -10.105 21.845 1.00 . A A . 13 ARG O 1 1
19 28657 1 1 14 GLY C C 23.213 -7.978 22.473 1.00 . A A . 14 GLY C 1 1
19 28658 1 1 14 GLY CA C 22.189 -8.894 23.115 1.00 . A A . 14 GLY CA 1 1
19 28659 1 1 14 GLY H H 23.016 -10.778 22.609 1.00 . A A . 14 GLY H 1 1
19 28660 1 1 14 GLY HA2 H 21.207 -8.468 22.977 1.00 . A A . 14 GLY HA2 1 1
19 28661 1 1 14 GLY HA3 H 22.395 -8.960 24.173 1.00 . A A . 14 GLY HA3 1 1
19 28662 1 1 14 GLY N N 22.202 -10.233 22.552 1.00 . A A . 14 GLY N 1 1
19 28663 1 1 14 GLY O O 23.845 -7.172 23.154 1.00 . A A . 14 GLY O 1 1
19 28664 1 1 15 ILE C C 24.092 -7.374 18.924 1.00 . A A . 15 ILE C 1 1
19 28665 1 1 15 ILE CA C 24.330 -7.278 20.427 1.00 . A A . 15 ILE CA 1 1
19 28666 1 1 15 ILE CB C 25.785 -7.684 20.742 1.00 . A A . 15 ILE CB 1 1
19 28667 1 1 15 ILE CD1 C 26.708 -5.326 20.440 1.00 . A A . 15 ILE CD1 1 1
19 28668 1 1 15 ILE CG1 C 26.773 -6.775 20.004 1.00 . A A . 15 ILE CG1 1 1
19 28669 1 1 15 ILE CG2 C 26.022 -9.142 20.376 1.00 . A A . 15 ILE CG2 1 1
19 28670 1 1 15 ILE H H 22.843 -8.763 20.671 1.00 . A A . 15 ILE H 1 1
19 28671 1 1 15 ILE HA H 24.189 -6.252 20.737 1.00 . A A . 15 ILE HA 1 1
19 28672 1 1 15 ILE HB H 25.939 -7.579 21.806 1.00 . A A . 15 ILE HB 1 1
19 28673 1 1 15 ILE HD11 H 27.441 -4.752 19.893 1.00 . A A . 15 ILE HD11 1 1
19 28674 1 1 15 ILE HD12 H 26.916 -5.259 21.498 1.00 . A A . 15 ILE HD12 1 1
19 28675 1 1 15 ILE HD13 H 25.722 -4.934 20.242 1.00 . A A . 15 ILE HD13 1 1
19 28676 1 1 15 ILE HG12 H 27.778 -7.128 20.180 1.00 . A A . 15 ILE HG12 1 1
19 28677 1 1 15 ILE HG13 H 26.564 -6.812 18.945 1.00 . A A . 15 ILE HG13 1 1
19 28678 1 1 15 ILE HG21 H 27.042 -9.410 20.607 1.00 . A A . 15 ILE HG21 1 1
19 28679 1 1 15 ILE HG22 H 25.844 -9.280 19.320 1.00 . A A . 15 ILE HG22 1 1
19 28680 1 1 15 ILE HG23 H 25.348 -9.769 20.940 1.00 . A A . 15 ILE HG23 1 1
19 28681 1 1 15 ILE N N 23.376 -8.102 21.160 1.00 . A A . 15 ILE N 1 1
19 28682 1 1 15 ILE O O 23.789 -8.447 18.401 1.00 . A A . 15 ILE O 1 1
19 28683 1 1 16 TYR C C 25.151 -5.438 16.102 1.00 . A A . 16 TYR C 1 1
19 28684 1 1 16 TYR CA C 24.027 -6.206 16.790 1.00 . A A . 16 TYR CA 1 1
19 28685 1 1 16 TYR CB C 22.673 -5.572 16.458 1.00 . A A . 16 TYR CB 1 1
19 28686 1 1 16 TYR CD1 C 22.212 -3.919 18.314 1.00 . A A . 16 TYR CD1 1 1
19 28687 1 1 16 TYR CD2 C 22.663 -3.068 16.132 1.00 . A A . 16 TYR CD2 1 1
19 28688 1 1 16 TYR CE1 C 22.063 -2.631 18.789 1.00 . A A . 16 TYR CE1 1 1
19 28689 1 1 16 TYR CE2 C 22.516 -1.777 16.601 1.00 . A A . 16 TYR CE2 1 1
19 28690 1 1 16 TYR CG C 22.512 -4.161 16.978 1.00 . A A . 16 TYR CG 1 1
19 28691 1 1 16 TYR CZ C 22.217 -1.564 17.929 1.00 . A A . 16 TYR CZ 1 1
19 28692 1 1 16 TYR H H 24.473 -5.423 18.705 1.00 . A A . 16 TYR H 1 1
19 28693 1 1 16 TYR HA H 24.033 -7.224 16.429 1.00 . A A . 16 TYR HA 1 1
19 28694 1 1 16 TYR HB2 H 22.551 -5.544 15.386 1.00 . A A . 16 TYR HB2 1 1
19 28695 1 1 16 TYR HB3 H 21.888 -6.176 16.889 1.00 . A A . 16 TYR HB3 1 1
19 28696 1 1 16 TYR HD1 H 22.093 -4.757 18.984 1.00 . A A . 16 TYR HD1 1 1
19 28697 1 1 16 TYR HD2 H 22.896 -3.238 15.092 1.00 . A A . 16 TYR HD2 1 1
19 28698 1 1 16 TYR HE1 H 21.829 -2.463 19.830 1.00 . A A . 16 TYR HE1 1 1
19 28699 1 1 16 TYR HE2 H 22.635 -0.942 15.927 1.00 . A A . 16 TYR HE2 1 1
19 28700 1 1 16 TYR HH H 21.534 0.228 17.785 1.00 . A A . 16 TYR HH 1 1
19 28701 1 1 16 TYR N N 24.229 -6.246 18.233 1.00 . A A . 16 TYR N 1 1
19 28702 1 1 16 TYR O O 25.482 -4.317 16.490 1.00 . A A . 16 TYR O 1 1
19 28703 1 1 16 TYR OH O 22.069 -0.279 18.400 1.00 . A A . 16 TYR OH 1 1
19 28704 1 1 17 THR C C 26.945 -6.039 12.940 1.00 . A A . 17 THR C 1 1
19 28705 1 1 17 THR CA C 26.824 -5.431 14.334 1.00 . A A . 17 THR CA 1 1
19 28706 1 1 17 THR CB C 28.171 -5.584 15.068 1.00 . A A . 17 THR CB 1 1
19 28707 1 1 17 THR CG2 C 29.282 -4.866 14.317 1.00 . A A . 17 THR CG2 1 1
19 28708 1 1 17 THR H H 25.430 -6.946 14.821 1.00 . A A . 17 THR H 1 1
19 28709 1 1 17 THR HA H 26.605 -4.378 14.239 1.00 . A A . 17 THR HA 1 1
19 28710 1 1 17 THR HB H 28.416 -6.634 15.126 1.00 . A A . 17 THR HB 1 1
19 28711 1 1 17 THR HG1 H 28.906 -4.648 16.642 1.00 . A A . 17 THR HG1 1 1
19 28712 1 1 17 THR HG21 H 29.379 -5.288 13.328 1.00 . A A . 17 THR HG21 1 1
19 28713 1 1 17 THR HG22 H 30.213 -4.983 14.852 1.00 . A A . 17 THR HG22 1 1
19 28714 1 1 17 THR HG23 H 29.043 -3.815 14.239 1.00 . A A . 17 THR HG23 1 1
19 28715 1 1 17 THR N N 25.738 -6.053 15.080 1.00 . A A . 17 THR N 1 1
19 28716 1 1 17 THR O O 27.653 -7.027 12.743 1.00 . A A . 17 THR O 1 1
19 28717 1 1 17 THR OG1 O 28.071 -5.052 16.394 1.00 . A A . 17 THR OG1 1 1
19 28718 1 1 18 VAL C C 27.694 -5.861 10.021 1.00 . A A . 18 VAL C 1 1
19 28719 1 1 18 VAL CA C 26.277 -5.923 10.600 1.00 . A A . 18 VAL CA 1 1
19 28720 1 1 18 VAL CB C 25.323 -5.107 9.702 1.00 . A A . 18 VAL CB 1 1
19 28721 1 1 18 VAL CG1 C 23.878 -5.505 9.961 1.00 . A A . 18 VAL CG1 1 1
19 28722 1 1 18 VAL CG2 C 25.516 -3.615 9.929 1.00 . A A . 18 VAL CG2 1 1
19 28723 1 1 18 VAL H H 25.700 -4.661 12.199 1.00 . A A . 18 VAL H 1 1
19 28724 1 1 18 VAL HA H 25.941 -6.949 10.601 1.00 . A A . 18 VAL HA 1 1
19 28725 1 1 18 VAL HB H 25.555 -5.327 8.670 1.00 . A A . 18 VAL HB 1 1
19 28726 1 1 18 VAL HG11 H 23.224 -4.910 9.341 1.00 . A A . 18 VAL HG11 1 1
19 28727 1 1 18 VAL HG12 H 23.639 -5.338 11.001 1.00 . A A . 18 VAL HG12 1 1
19 28728 1 1 18 VAL HG13 H 23.744 -6.551 9.726 1.00 . A A . 18 VAL HG13 1 1
19 28729 1 1 18 VAL HG21 H 24.809 -3.064 9.326 1.00 . A A . 18 VAL HG21 1 1
19 28730 1 1 18 VAL HG22 H 26.521 -3.334 9.650 1.00 . A A . 18 VAL HG22 1 1
19 28731 1 1 18 VAL HG23 H 25.355 -3.385 10.972 1.00 . A A . 18 VAL HG23 1 1
19 28732 1 1 18 VAL N N 26.248 -5.443 11.977 1.00 . A A . 18 VAL N 1 1
19 28733 1 1 18 VAL O O 28.224 -4.776 9.776 1.00 . A A . 18 VAL O 1 1
19 28734 1 1 19 PRO C C 29.727 -6.781 7.762 1.00 . A A . 19 PRO C 1 1
19 28735 1 1 19 PRO CA C 29.693 -7.094 9.252 1.00 . A A . 19 PRO CA 1 1
19 28736 1 1 19 PRO CB C 30.124 -8.549 9.497 1.00 . A A . 19 PRO CB 1 1
19 28737 1 1 19 PRO CD C 27.805 -8.372 10.062 1.00 . A A . 19 PRO CD 1 1
19 28738 1 1 19 PRO CG C 29.050 -9.160 10.339 1.00 . A A . 19 PRO CG 1 1
19 28739 1 1 19 PRO HA H 30.361 -6.425 9.774 1.00 . A A . 19 PRO HA 1 1
19 28740 1 1 19 PRO HB2 H 30.215 -9.060 8.550 1.00 . A A . 19 PRO HB2 1 1
19 28741 1 1 19 PRO HB3 H 31.075 -8.561 10.008 1.00 . A A . 19 PRO HB3 1 1
19 28742 1 1 19 PRO HD2 H 27.292 -8.764 9.195 1.00 . A A . 19 PRO HD2 1 1
19 28743 1 1 19 PRO HD3 H 27.155 -8.371 10.924 1.00 . A A . 19 PRO HD3 1 1
19 28744 1 1 19 PRO HG2 H 28.908 -10.193 10.061 1.00 . A A . 19 PRO HG2 1 1
19 28745 1 1 19 PRO HG3 H 29.315 -9.085 11.383 1.00 . A A . 19 PRO HG3 1 1
19 28746 1 1 19 PRO N N 28.335 -7.028 9.800 1.00 . A A . 19 PRO N 1 1
19 28747 1 1 19 PRO O O 30.476 -5.911 7.316 1.00 . A A . 19 PRO O 1 1
19 28748 1 1 20 ASN C C 27.406 -7.329 5.063 1.00 . A A . 20 ASN C 1 1
19 28749 1 1 20 ASN CA C 28.850 -7.304 5.552 1.00 . A A . 20 ASN CA 1 1
19 28750 1 1 20 ASN CB C 29.664 -8.383 4.837 1.00 . A A . 20 ASN CB 1 1
19 28751 1 1 20 ASN CG C 31.117 -8.389 5.267 1.00 . A A . 20 ASN CG 1 1
19 28752 1 1 20 ASN H H 28.340 -8.178 7.411 1.00 . A A . 20 ASN H 1 1
19 28753 1 1 20 ASN HA H 29.277 -6.337 5.329 1.00 . A A . 20 ASN HA 1 1
19 28754 1 1 20 ASN HB2 H 29.239 -9.351 5.057 1.00 . A A . 20 ASN HB2 1 1
19 28755 1 1 20 ASN HB3 H 29.623 -8.210 3.772 1.00 . A A . 20 ASN HB3 1 1
19 28756 1 1 20 ASN HD21 H 30.706 -9.677 6.726 1.00 . A A . 20 ASN HD21 1 1
19 28757 1 1 20 ASN HD22 H 32.357 -9.185 6.603 1.00 . A A . 20 ASN HD22 1 1
19 28758 1 1 20 ASN N N 28.912 -7.500 6.995 1.00 . A A . 20 ASN N 1 1
19 28759 1 1 20 ASN ND2 N 31.425 -9.162 6.304 1.00 . A A . 20 ASN ND2 1 1
19 28760 1 1 20 ASN O O 26.785 -8.389 4.982 1.00 . A A . 20 ASN O 1 1
19 28761 1 1 20 ASN OD1 O 31.954 -7.707 4.677 1.00 . A A . 20 ASN OD1 1 1
19 28762 1 1 21 LEU C C 25.440 -5.092 3.060 1.00 . A A . 21 LEU C 1 1
19 28763 1 1 21 LEU CA C 25.509 -6.037 4.256 1.00 . A A . 21 LEU CA 1 1
19 28764 1 1 21 LEU CB C 24.592 -5.537 5.378 1.00 . A A . 21 LEU CB 1 1
19 28765 1 1 21 LEU CD1 C 22.451 -6.328 4.324 1.00 . A A . 21 LEU CD1 1 1
19 28766 1 1 21 LEU CD2 C 23.630 -7.773 5.990 1.00 . A A . 21 LEU CD2 1 1
19 28767 1 1 21 LEU CG C 23.305 -6.343 5.583 1.00 . A A . 21 LEU CG 1 1
19 28768 1 1 21 LEU H H 27.424 -5.344 4.828 1.00 . A A . 21 LEU H 1 1
19 28769 1 1 21 LEU HA H 25.182 -7.018 3.946 1.00 . A A . 21 LEU HA 1 1
19 28770 1 1 21 LEU HB2 H 25.151 -5.550 6.302 1.00 . A A . 21 LEU HB2 1 1
19 28771 1 1 21 LEU HB3 H 24.319 -4.514 5.159 1.00 . A A . 21 LEU HB3 1 1
19 28772 1 1 21 LEU HD11 H 22.999 -6.786 3.512 1.00 . A A . 21 LEU HD11 1 1
19 28773 1 1 21 LEU HD12 H 22.212 -5.307 4.063 1.00 . A A . 21 LEU HD12 1 1
19 28774 1 1 21 LEU HD13 H 21.539 -6.878 4.500 1.00 . A A . 21 LEU HD13 1 1
19 28775 1 1 21 LEU HD21 H 24.201 -8.249 5.208 1.00 . A A . 21 LEU HD21 1 1
19 28776 1 1 21 LEU HD22 H 22.712 -8.319 6.148 1.00 . A A . 21 LEU HD22 1 1
19 28777 1 1 21 LEU HD23 H 24.206 -7.765 6.903 1.00 . A A . 21 LEU HD23 1 1
19 28778 1 1 21 LEU HG H 22.730 -5.891 6.378 1.00 . A A . 21 LEU HG 1 1
19 28779 1 1 21 LEU N N 26.879 -6.153 4.739 1.00 . A A . 21 LEU N 1 1
19 28780 1 1 21 LEU O O 24.358 -4.790 2.556 1.00 . A A . 21 LEU O 1 1
19 28781 1 1 22 LEU C C 26.340 -4.443 0.172 1.00 . A A . 22 LEU C 1 1
19 28782 1 1 22 LEU CA C 26.676 -3.720 1.474 1.00 . A A . 22 LEU CA 1 1
19 28783 1 1 22 LEU CB C 28.068 -3.082 1.377 1.00 . A A . 22 LEU CB 1 1
19 28784 1 1 22 LEU CD1 C 30.390 -3.293 0.448 1.00 . A A . 22 LEU CD1 1 1
19 28785 1 1 22 LEU CD2 C 29.667 -4.779 2.320 1.00 . A A . 22 LEU CD2 1 1
19 28786 1 1 22 LEU CG C 29.220 -4.047 1.064 1.00 . A A . 22 LEU CG 1 1
19 28787 1 1 22 LEU H H 27.431 -4.906 3.057 1.00 . A A . 22 LEU H 1 1
19 28788 1 1 22 LEU HA H 25.947 -2.940 1.632 1.00 . A A . 22 LEU HA 1 1
19 28789 1 1 22 LEU HB2 H 28.040 -2.328 0.605 1.00 . A A . 22 LEU HB2 1 1
19 28790 1 1 22 LEU HB3 H 28.283 -2.599 2.318 1.00 . A A . 22 LEU HB3 1 1
19 28791 1 1 22 LEU HD11 H 31.196 -3.984 0.248 1.00 . A A . 22 LEU HD11 1 1
19 28792 1 1 22 LEU HD12 H 30.730 -2.532 1.135 1.00 . A A . 22 LEU HD12 1 1
19 28793 1 1 22 LEU HD13 H 30.074 -2.831 -0.476 1.00 . A A . 22 LEU HD13 1 1
19 28794 1 1 22 LEU HD21 H 28.873 -5.424 2.663 1.00 . A A . 22 LEU HD21 1 1
19 28795 1 1 22 LEU HD22 H 29.903 -4.059 3.090 1.00 . A A . 22 LEU HD22 1 1
19 28796 1 1 22 LEU HD23 H 30.542 -5.370 2.099 1.00 . A A . 22 LEU HD23 1 1
19 28797 1 1 22 LEU HG H 28.882 -4.782 0.348 1.00 . A A . 22 LEU HG 1 1
19 28798 1 1 22 LEU N N 26.604 -4.631 2.612 1.00 . A A . 22 LEU N 1 1
19 28799 1 1 22 LEU O O 25.682 -3.884 -0.706 1.00 . A A . 22 LEU O 1 1
19 28800 1 1 23 SER C C 25.510 -7.576 -0.866 1.00 . A A . 23 SER C 1 1
19 28801 1 1 23 SER CA C 26.541 -6.486 -1.143 1.00 . A A . 23 SER CA 1 1
19 28802 1 1 23 SER CB C 27.843 -7.114 -1.644 1.00 . A A . 23 SER CB 1 1
19 28803 1 1 23 SER H H 27.310 -6.081 0.789 1.00 . A A . 23 SER H 1 1
19 28804 1 1 23 SER HA H 26.155 -5.827 -1.905 1.00 . A A . 23 SER HA 1 1
19 28805 1 1 23 SER HB2 H 28.257 -7.744 -0.871 1.00 . A A . 23 SER HB2 1 1
19 28806 1 1 23 SER HB3 H 27.639 -7.709 -2.521 1.00 . A A . 23 SER HB3 1 1
19 28807 1 1 23 SER HG H 28.347 -5.370 -2.378 1.00 . A A . 23 SER HG 1 1
19 28808 1 1 23 SER N N 26.793 -5.688 0.054 1.00 . A A . 23 SER N 1 1
19 28809 1 1 23 SER O O 25.238 -8.417 -1.724 1.00 . A A . 23 SER O 1 1
19 28810 1 1 23 SER OG O 28.794 -6.118 -1.977 1.00 . A A . 23 SER OG 1 1
19 28811 1 1 24 GLU C C 22.541 -7.940 0.707 1.00 . A A . 24 GLU C 1 1
19 28812 1 1 24 GLU CA C 23.942 -8.542 0.729 1.00 . A A . 24 GLU CA 1 1
19 28813 1 1 24 GLU CB C 24.258 -9.094 2.120 1.00 . A A . 24 GLU CB 1 1
19 28814 1 1 24 GLU CD C 26.694 -9.525 1.587 1.00 . A A . 24 GLU CD 1 1
19 28815 1 1 24 GLU CG C 25.402 -10.097 2.136 1.00 . A A . 24 GLU CG 1 1
19 28816 1 1 24 GLU H H 25.202 -6.859 0.973 1.00 . A A . 24 GLU H 1 1
19 28817 1 1 24 GLU HA H 23.981 -9.352 0.016 1.00 . A A . 24 GLU HA 1 1
19 28818 1 1 24 GLU HB2 H 24.521 -8.272 2.770 1.00 . A A . 24 GLU HB2 1 1
19 28819 1 1 24 GLU HB3 H 23.376 -9.581 2.510 1.00 . A A . 24 GLU HB3 1 1
19 28820 1 1 24 GLU HG2 H 25.571 -10.414 3.154 1.00 . A A . 24 GLU HG2 1 1
19 28821 1 1 24 GLU HG3 H 25.121 -10.952 1.537 1.00 . A A . 24 GLU HG3 1 1
19 28822 1 1 24 GLU N N 24.942 -7.556 0.334 1.00 . A A . 24 GLU N 1 1
19 28823 1 1 24 GLU O O 21.703 -8.268 1.547 1.00 . A A . 24 GLU O 1 1
19 28824 1 1 24 GLU OE1 O 27.406 -8.833 2.345 1.00 . A A . 24 GLU OE1 1 1
19 28825 1 1 24 GLU OE2 O 26.995 -9.768 0.400 1.00 . A A . 24 GLU OE2 1 1
19 28826 1 1 25 GLN C C 20.722 -5.457 0.766 1.00 . A A . 25 GLN C 1 1
19 28827 1 1 25 GLN CA C 21.005 -6.391 -0.406 1.00 . A A . 25 GLN CA 1 1
19 28828 1 1 25 GLN CB C 19.885 -7.429 -0.535 1.00 . A A . 25 GLN CB 1 1
19 28829 1 1 25 GLN CD C 17.409 -7.867 -0.729 1.00 . A A . 25 GLN CD 1 1
19 28830 1 1 25 GLN CG C 18.504 -6.819 -0.700 1.00 . A A . 25 GLN CG 1 1
19 28831 1 1 25 GLN H H 23.021 -6.830 -0.886 1.00 . A A . 25 GLN H 1 1
19 28832 1 1 25 GLN HA H 21.040 -5.805 -1.313 1.00 . A A . 25 GLN HA 1 1
19 28833 1 1 25 GLN HB2 H 20.085 -8.051 -1.393 1.00 . A A . 25 GLN HB2 1 1
19 28834 1 1 25 GLN HB3 H 19.880 -8.044 0.352 1.00 . A A . 25 GLN HB3 1 1
19 28835 1 1 25 GLN HE21 H 17.209 -7.748 1.246 1.00 . A A . 25 GLN HE21 1 1
19 28836 1 1 25 GLN HE22 H 16.162 -8.870 0.452 1.00 . A A . 25 GLN HE22 1 1
19 28837 1 1 25 GLN HG2 H 18.318 -6.149 0.127 1.00 . A A . 25 GLN HG2 1 1
19 28838 1 1 25 GLN HG3 H 18.476 -6.264 -1.625 1.00 . A A . 25 GLN HG3 1 1
19 28839 1 1 25 GLN N N 22.303 -7.050 -0.257 1.00 . A A . 25 GLN N 1 1
19 28840 1 1 25 GLN NE2 N 16.873 -8.195 0.441 1.00 . A A . 25 GLN NE2 1 1
19 28841 1 1 25 GLN O O 20.574 -5.898 1.906 1.00 . A A . 25 GLN O 1 1
19 28842 1 1 25 GLN OE1 O 17.049 -8.377 -1.790 1.00 . A A . 25 GLN OE1 1 1
19 28843 1 1 26 ARG C C 18.896 -2.766 1.497 1.00 . A A . 26 ARG C 1 1
19 28844 1 1 26 ARG CA C 20.374 -3.159 1.494 1.00 . A A . 26 ARG CA 1 1
19 28845 1 1 26 ARG CB C 21.245 -1.924 1.255 1.00 . A A . 26 ARG CB 1 1
19 28846 1 1 26 ARG CD C 21.829 0.010 -0.239 1.00 . A A . 26 ARG CD 1 1
19 28847 1 1 26 ARG CG C 20.929 -1.199 -0.042 1.00 . A A . 26 ARG CG 1 1
19 28848 1 1 26 ARG CZ C 22.211 1.742 -1.945 1.00 . A A . 26 ARG CZ 1 1
19 28849 1 1 26 ARG H H 20.765 -3.877 -0.457 1.00 . A A . 26 ARG H 1 1
19 28850 1 1 26 ARG HA H 20.625 -3.588 2.453 1.00 . A A . 26 ARG HA 1 1
19 28851 1 1 26 ARG HB2 H 21.103 -1.234 2.074 1.00 . A A . 26 ARG HB2 1 1
19 28852 1 1 26 ARG HB3 H 22.281 -2.229 1.230 1.00 . A A . 26 ARG HB3 1 1
19 28853 1 1 26 ARG HD2 H 21.757 0.642 0.633 1.00 . A A . 26 ARG HD2 1 1
19 28854 1 1 26 ARG HD3 H 22.848 -0.331 -0.352 1.00 . A A . 26 ARG HD3 1 1
19 28855 1 1 26 ARG HE H 20.590 0.584 -1.835 1.00 . A A . 26 ARG HE 1 1
19 28856 1 1 26 ARG HG2 H 21.072 -1.879 -0.868 1.00 . A A . 26 ARG HG2 1 1
19 28857 1 1 26 ARG HG3 H 19.900 -0.870 -0.017 1.00 . A A . 26 ARG HG3 1 1
19 28858 1 1 26 ARG HH11 H 23.707 1.536 -0.601 1.00 . A A . 26 ARG HH11 1 1
19 28859 1 1 26 ARG HH12 H 23.955 2.754 -1.807 1.00 . A A . 26 ARG HH12 1 1
19 28860 1 1 26 ARG HH21 H 20.908 2.185 -3.423 1.00 . A A . 26 ARG HH21 1 1
19 28861 1 1 26 ARG HH22 H 22.363 3.123 -3.412 1.00 . A A . 26 ARG HH22 1 1
19 28862 1 1 26 ARG N N 20.641 -4.163 0.472 1.00 . A A . 26 ARG N 1 1
19 28863 1 1 26 ARG NE N 21.453 0.785 -1.417 1.00 . A A . 26 ARG NE 1 1
19 28864 1 1 26 ARG NH1 N 23.388 2.035 -1.407 1.00 . A A . 26 ARG NH1 1 1
19 28865 1 1 26 ARG NH2 N 21.793 2.404 -3.014 1.00 . A A . 26 ARG NH2 1 1
19 28866 1 1 26 ARG O O 18.220 -2.871 0.474 1.00 . A A . 26 ARG O 1 1
19 28867 1 1 27 PRO C C 16.659 -0.646 1.965 1.00 . A A . 27 PRO C 1 1
19 28868 1 1 27 PRO CA C 16.971 -1.898 2.777 1.00 . A A . 27 PRO CA 1 1
19 28869 1 1 27 PRO CB C 16.806 -1.616 4.273 1.00 . A A . 27 PRO CB 1 1
19 28870 1 1 27 PRO CD C 19.111 -2.141 3.921 1.00 . A A . 27 PRO CD 1 1
19 28871 1 1 27 PRO CG C 18.181 -1.305 4.755 1.00 . A A . 27 PRO CG 1 1
19 28872 1 1 27 PRO HA H 16.302 -2.692 2.480 1.00 . A A . 27 PRO HA 1 1
19 28873 1 1 27 PRO HB2 H 16.138 -0.779 4.413 1.00 . A A . 27 PRO HB2 1 1
19 28874 1 1 27 PRO HB3 H 16.404 -2.491 4.764 1.00 . A A . 27 PRO HB3 1 1
19 28875 1 1 27 PRO HD2 H 20.044 -1.622 3.761 1.00 . A A . 27 PRO HD2 1 1
19 28876 1 1 27 PRO HD3 H 19.285 -3.097 4.391 1.00 . A A . 27 PRO HD3 1 1
19 28877 1 1 27 PRO HG2 H 18.390 -0.255 4.613 1.00 . A A . 27 PRO HG2 1 1
19 28878 1 1 27 PRO HG3 H 18.273 -1.570 5.798 1.00 . A A . 27 PRO HG3 1 1
19 28879 1 1 27 PRO N N 18.375 -2.305 2.652 1.00 . A A . 27 PRO N 1 1
19 28880 1 1 27 PRO O O 17.211 0.425 2.220 1.00 . A A . 27 PRO O 1 1
19 28881 1 1 28 VAL C C 13.891 0.613 0.238 1.00 . A A . 28 VAL C 1 1
19 28882 1 1 28 VAL CA C 15.384 0.329 0.134 1.00 . A A . 28 VAL CA 1 1
19 28883 1 1 28 VAL CB C 15.742 0.063 -1.340 1.00 . A A . 28 VAL CB 1 1
19 28884 1 1 28 VAL CG1 C 17.252 0.013 -1.521 1.00 . A A . 28 VAL CG1 1 1
19 28885 1 1 28 VAL CG2 C 15.098 -1.228 -1.821 1.00 . A A . 28 VAL CG2 1 1
19 28886 1 1 28 VAL H H 15.365 -1.668 0.834 1.00 . A A . 28 VAL H 1 1
19 28887 1 1 28 VAL HA H 15.926 1.203 0.462 1.00 . A A . 28 VAL HA 1 1
19 28888 1 1 28 VAL HB H 15.358 0.876 -1.936 1.00 . A A . 28 VAL HB 1 1
19 28889 1 1 28 VAL HG11 H 17.483 -0.180 -2.559 1.00 . A A . 28 VAL HG11 1 1
19 28890 1 1 28 VAL HG12 H 17.662 -0.776 -0.908 1.00 . A A . 28 VAL HG12 1 1
19 28891 1 1 28 VAL HG13 H 17.681 0.960 -1.227 1.00 . A A . 28 VAL HG13 1 1
19 28892 1 1 28 VAL HG21 H 14.024 -1.147 -1.741 1.00 . A A . 28 VAL HG21 1 1
19 28893 1 1 28 VAL HG22 H 15.442 -2.053 -1.213 1.00 . A A . 28 VAL HG22 1 1
19 28894 1 1 28 VAL HG23 H 15.370 -1.403 -2.852 1.00 . A A . 28 VAL HG23 1 1
19 28895 1 1 28 VAL N N 15.770 -0.789 0.986 1.00 . A A . 28 VAL N 1 1
19 28896 1 1 28 VAL O O 13.138 -0.172 0.815 1.00 . A A . 28 VAL O 1 1
19 28897 1 1 29 ASP C C 11.577 2.303 1.131 1.00 . A A . 29 ASP C 1 1
19 28898 1 1 29 ASP CA C 12.072 2.144 -0.302 1.00 . A A . 29 ASP CA 1 1
19 28899 1 1 29 ASP CB C 11.213 1.116 -1.041 1.00 . A A . 29 ASP CB 1 1
19 28900 1 1 29 ASP CG C 11.677 0.894 -2.468 1.00 . A A . 29 ASP CG 1 1
19 28901 1 1 29 ASP H H 14.126 2.327 -0.765 1.00 . A A . 29 ASP H 1 1
19 28902 1 1 29 ASP HA H 11.991 3.096 -0.805 1.00 . A A . 29 ASP HA 1 1
19 28903 1 1 29 ASP HB2 H 11.259 0.173 -0.517 1.00 . A A . 29 ASP HB2 1 1
19 28904 1 1 29 ASP HB3 H 10.192 1.461 -1.064 1.00 . A A . 29 ASP HB3 1 1
19 28905 1 1 29 ASP N N 13.473 1.744 -0.324 1.00 . A A . 29 ASP N 1 1
19 28906 1 1 29 ASP O O 12.363 2.268 2.078 1.00 . A A . 29 ASP O 1 1
19 28907 1 1 29 ASP OD1 O 11.545 1.828 -3.287 1.00 . A A . 29 ASP OD1 1 1
19 28908 1 1 29 ASP OD2 O 12.171 -0.214 -2.766 1.00 . A A . 29 ASP OD2 1 1
19 28909 1 1 30 ILE C C 9.389 1.284 3.242 1.00 . A A . 30 ILE C 1 1
19 28910 1 1 30 ILE CA C 9.674 2.643 2.605 1.00 . A A . 30 ILE CA 1 1
19 28911 1 1 30 ILE CB C 8.361 3.449 2.538 1.00 . A A . 30 ILE CB 1 1
19 28912 1 1 30 ILE CD1 C 9.638 5.600 2.010 1.00 . A A . 30 ILE CD1 1 1
19 28913 1 1 30 ILE CG1 C 8.517 4.660 1.611 1.00 . A A . 30 ILE CG1 1 1
19 28914 1 1 30 ILE CG2 C 7.941 3.894 3.933 1.00 . A A . 30 ILE CG2 1 1
19 28915 1 1 30 ILE H H 9.693 2.503 0.493 1.00 . A A . 30 ILE H 1 1
19 28916 1 1 30 ILE HA H 10.375 3.186 3.221 1.00 . A A . 30 ILE HA 1 1
19 28917 1 1 30 ILE HB H 7.590 2.802 2.148 1.00 . A A . 30 ILE HB 1 1
19 28918 1 1 30 ILE HD11 H 10.583 5.079 1.949 1.00 . A A . 30 ILE HD11 1 1
19 28919 1 1 30 ILE HD12 H 9.479 5.940 3.023 1.00 . A A . 30 ILE HD12 1 1
19 28920 1 1 30 ILE HD13 H 9.650 6.447 1.342 1.00 . A A . 30 ILE HD13 1 1
19 28921 1 1 30 ILE HG12 H 8.720 4.313 0.609 1.00 . A A . 30 ILE HG12 1 1
19 28922 1 1 30 ILE HG13 H 7.595 5.224 1.611 1.00 . A A . 30 ILE HG13 1 1
19 28923 1 1 30 ILE HG21 H 8.735 4.472 4.382 1.00 . A A . 30 ILE HG21 1 1
19 28924 1 1 30 ILE HG22 H 7.741 3.024 4.542 1.00 . A A . 30 ILE HG22 1 1
19 28925 1 1 30 ILE HG23 H 7.050 4.499 3.865 1.00 . A A . 30 ILE HG23 1 1
19 28926 1 1 30 ILE N N 10.269 2.481 1.285 1.00 . A A . 30 ILE N 1 1
19 28927 1 1 30 ILE O O 8.788 0.415 2.609 1.00 . A A . 30 ILE O 1 1
19 28928 1 1 31 PRO C C 8.115 -0.514 5.370 1.00 . A A . 31 PRO C 1 1
19 28929 1 1 31 PRO CA C 9.596 -0.191 5.208 1.00 . A A . 31 PRO CA 1 1
19 28930 1 1 31 PRO CB C 10.250 0.033 6.578 1.00 . A A . 31 PRO CB 1 1
19 28931 1 1 31 PRO CD C 10.533 2.053 5.341 1.00 . A A . 31 PRO CD 1 1
19 28932 1 1 31 PRO CG C 10.343 1.512 6.728 1.00 . A A . 31 PRO CG 1 1
19 28933 1 1 31 PRO HA H 10.087 -1.011 4.703 1.00 . A A . 31 PRO HA 1 1
19 28934 1 1 31 PRO HB2 H 9.631 -0.403 7.348 1.00 . A A . 31 PRO HB2 1 1
19 28935 1 1 31 PRO HB3 H 11.227 -0.426 6.592 1.00 . A A . 31 PRO HB3 1 1
19 28936 1 1 31 PRO HD2 H 10.094 3.035 5.255 1.00 . A A . 31 PRO HD2 1 1
19 28937 1 1 31 PRO HD3 H 11.582 2.081 5.086 1.00 . A A . 31 PRO HD3 1 1
19 28938 1 1 31 PRO HG2 H 9.430 1.896 7.159 1.00 . A A . 31 PRO HG2 1 1
19 28939 1 1 31 PRO HG3 H 11.189 1.766 7.349 1.00 . A A . 31 PRO HG3 1 1
19 28940 1 1 31 PRO N N 9.814 1.078 4.502 1.00 . A A . 31 PRO N 1 1
19 28941 1 1 31 PRO O O 7.276 0.383 5.441 1.00 . A A . 31 PRO O 1 1
19 28942 1 1 32 GLU C C 5.712 -1.596 6.715 1.00 . A A . 32 GLU C 1 1
19 28943 1 1 32 GLU CA C 6.439 -2.296 5.565 1.00 . A A . 32 GLU CA 1 1
19 28944 1 1 32 GLU CB C 6.445 -3.809 5.797 1.00 . A A . 32 GLU CB 1 1
19 28945 1 1 32 GLU CD C 5.101 -5.943 5.962 1.00 . A A . 32 GLU CD 1 1
19 28946 1 1 32 GLU CG C 5.060 -4.436 5.796 1.00 . A A . 32 GLU CG 1 1
19 28947 1 1 32 GLU H H 8.533 -2.463 5.295 1.00 . A A . 32 GLU H 1 1
19 28948 1 1 32 GLU HA H 5.910 -2.089 4.648 1.00 . A A . 32 GLU HA 1 1
19 28949 1 1 32 GLU HB2 H 7.029 -4.278 5.019 1.00 . A A . 32 GLU HB2 1 1
19 28950 1 1 32 GLU HB3 H 6.907 -4.013 6.752 1.00 . A A . 32 GLU HB3 1 1
19 28951 1 1 32 GLU HG2 H 4.488 -4.017 6.610 1.00 . A A . 32 GLU HG2 1 1
19 28952 1 1 32 GLU HG3 H 4.575 -4.205 4.859 1.00 . A A . 32 GLU HG3 1 1
19 28953 1 1 32 GLU N N 7.812 -1.811 5.409 1.00 . A A . 32 GLU N 1 1
19 28954 1 1 32 GLU O O 4.493 -1.713 6.847 1.00 . A A . 32 GLU O 1 1
19 28955 1 1 32 GLU OE1 O 5.205 -6.650 4.937 1.00 . A A . 32 GLU OE1 1 1
19 28956 1 1 32 GLU OE2 O 5.028 -6.415 7.116 1.00 . A A . 32 GLU OE2 1 1
19 28957 1 1 33 ASP C C 4.749 0.762 8.211 1.00 . A A . 33 ASP C 1 1
19 28958 1 1 33 ASP CA C 5.879 -0.158 8.673 1.00 . A A . 33 ASP CA 1 1
19 28959 1 1 33 ASP CB C 6.953 0.661 9.389 1.00 . A A . 33 ASP CB 1 1
19 28960 1 1 33 ASP CG C 6.404 1.421 10.581 1.00 . A A . 33 ASP CG 1 1
19 28961 1 1 33 ASP H H 7.428 -0.833 7.402 1.00 . A A . 33 ASP H 1 1
19 28962 1 1 33 ASP HA H 5.476 -0.886 9.360 1.00 . A A . 33 ASP HA 1 1
19 28963 1 1 33 ASP HB2 H 7.731 -0.003 9.737 1.00 . A A . 33 ASP HB2 1 1
19 28964 1 1 33 ASP HB3 H 7.377 1.372 8.696 1.00 . A A . 33 ASP HB3 1 1
19 28965 1 1 33 ASP N N 6.460 -0.878 7.546 1.00 . A A . 33 ASP N 1 1
19 28966 1 1 33 ASP O O 3.786 0.990 8.945 1.00 . A A . 33 ASP O 1 1
19 28967 1 1 33 ASP OD1 O 5.939 2.565 10.392 1.00 . A A . 33 ASP OD1 1 1
19 28968 1 1 33 ASP OD2 O 6.439 0.872 11.702 1.00 . A A . 33 ASP OD2 1 1
19 28969 1 1 34 GLU C C 2.727 1.381 5.794 1.00 . A A . 34 GLU C 1 1
19 28970 1 1 34 GLU CA C 3.854 2.179 6.441 1.00 . A A . 34 GLU CA 1 1
19 28971 1 1 34 GLU CB C 4.472 3.138 5.414 1.00 . A A . 34 GLU CB 1 1
19 28972 1 1 34 GLU CD C 4.816 3.687 2.965 1.00 . A A . 34 GLU CD 1 1
19 28973 1 1 34 GLU CG C 4.400 2.636 3.976 1.00 . A A . 34 GLU CG 1 1
19 28974 1 1 34 GLU H H 5.658 1.068 6.453 1.00 . A A . 34 GLU H 1 1
19 28975 1 1 34 GLU HA H 3.445 2.757 7.257 1.00 . A A . 34 GLU HA 1 1
19 28976 1 1 34 GLU HB2 H 3.956 4.084 5.467 1.00 . A A . 34 GLU HB2 1 1
19 28977 1 1 34 GLU HB3 H 5.512 3.292 5.666 1.00 . A A . 34 GLU HB3 1 1
19 28978 1 1 34 GLU HG2 H 5.051 1.782 3.874 1.00 . A A . 34 GLU HG2 1 1
19 28979 1 1 34 GLU HG3 H 3.383 2.339 3.763 1.00 . A A . 34 GLU HG3 1 1
19 28980 1 1 34 GLU N N 4.870 1.287 6.992 1.00 . A A . 34 GLU N 1 1
19 28981 1 1 34 GLU O O 1.609 1.874 5.645 1.00 . A A . 34 GLU O 1 1
19 28982 1 1 34 GLU OE1 O 4.539 4.881 3.201 1.00 . A A . 34 GLU OE1 1 1
19 28983 1 1 34 GLU OE2 O 5.412 3.312 1.934 1.00 . A A . 34 GLU OE2 1 1
19 28984 1 1 35 LEU C C 0.903 -1.019 5.732 1.00 . A A . 35 LEU C 1 1
19 28985 1 1 35 LEU CA C 2.045 -0.716 4.771 1.00 . A A . 35 LEU CA 1 1
19 28986 1 1 35 LEU CB C 2.690 -2.022 4.302 1.00 . A A . 35 LEU CB 1 1
19 28987 1 1 35 LEU CD1 C 2.069 -2.490 1.918 1.00 . A A . 35 LEU CD1 1 1
19 28988 1 1 35 LEU CD2 C 2.086 -4.348 3.593 1.00 . A A . 35 LEU CD2 1 1
19 28989 1 1 35 LEU CG C 1.822 -2.868 3.371 1.00 . A A . 35 LEU CG 1 1
19 28990 1 1 35 LEU H H 3.933 -0.197 5.583 1.00 . A A . 35 LEU H 1 1
19 28991 1 1 35 LEU HA H 1.650 -0.191 3.915 1.00 . A A . 35 LEU HA 1 1
19 28992 1 1 35 LEU HB2 H 3.608 -1.780 3.787 1.00 . A A . 35 LEU HB2 1 1
19 28993 1 1 35 LEU HB3 H 2.929 -2.614 5.172 1.00 . A A . 35 LEU HB3 1 1
19 28994 1 1 35 LEU HD11 H 3.109 -2.654 1.676 1.00 . A A . 35 LEU HD11 1 1
19 28995 1 1 35 LEU HD12 H 1.825 -1.449 1.771 1.00 . A A . 35 LEU HD12 1 1
19 28996 1 1 35 LEU HD13 H 1.450 -3.100 1.277 1.00 . A A . 35 LEU HD13 1 1
19 28997 1 1 35 LEU HD21 H 1.488 -4.926 2.904 1.00 . A A . 35 LEU HD21 1 1
19 28998 1 1 35 LEU HD22 H 1.822 -4.612 4.606 1.00 . A A . 35 LEU HD22 1 1
19 28999 1 1 35 LEU HD23 H 3.132 -4.558 3.427 1.00 . A A . 35 LEU HD23 1 1
19 29000 1 1 35 LEU HG H 0.781 -2.678 3.590 1.00 . A A . 35 LEU HG 1 1
19 29001 1 1 35 LEU N N 3.032 0.146 5.410 1.00 . A A . 35 LEU N 1 1
19 29002 1 1 35 LEU O O -0.249 -1.160 5.321 1.00 . A A . 35 LEU O 1 1
19 29003 1 1 36 GLU C C -0.827 -0.309 8.074 1.00 . A A . 36 GLU C 1 1
19 29004 1 1 36 GLU CA C 0.240 -1.398 8.045 1.00 . A A . 36 GLU CA 1 1
19 29005 1 1 36 GLU CB C 0.908 -1.506 9.418 1.00 . A A . 36 GLU CB 1 1
19 29006 1 1 36 GLU CD C 2.613 -2.679 10.864 1.00 . A A . 36 GLU CD 1 1
19 29007 1 1 36 GLU CG C 1.905 -2.648 9.523 1.00 . A A . 36 GLU CG 1 1
19 29008 1 1 36 GLU H H 2.172 -0.999 7.277 1.00 . A A . 36 GLU H 1 1
19 29009 1 1 36 GLU HA H -0.228 -2.341 7.806 1.00 . A A . 36 GLU HA 1 1
19 29010 1 1 36 GLU HB2 H 1.428 -0.583 9.626 1.00 . A A . 36 GLU HB2 1 1
19 29011 1 1 36 GLU HB3 H 0.143 -1.655 10.166 1.00 . A A . 36 GLU HB3 1 1
19 29012 1 1 36 GLU HG2 H 1.380 -3.582 9.390 1.00 . A A . 36 GLU HG2 1 1
19 29013 1 1 36 GLU HG3 H 2.645 -2.537 8.744 1.00 . A A . 36 GLU HG3 1 1
19 29014 1 1 36 GLU N N 1.235 -1.117 7.016 1.00 . A A . 36 GLU N 1 1
19 29015 1 1 36 GLU O O -1.976 -0.563 8.434 1.00 . A A . 36 GLU O 1 1
19 29016 1 1 36 GLU OE1 O 2.022 -3.192 11.837 1.00 . A A . 36 GLU OE1 1 1
19 29017 1 1 36 GLU OE2 O 3.758 -2.187 10.942 1.00 . A A . 36 GLU OE2 1 1
19 29018 1 1 37 GLU C C -2.413 1.847 6.582 1.00 . A A . 37 GLU C 1 1
19 29019 1 1 37 GLU CA C -1.359 2.034 7.668 1.00 . A A . 37 GLU CA 1 1
19 29020 1 1 37 GLU CB C -0.592 3.338 7.440 1.00 . A A . 37 GLU CB 1 1
19 29021 1 1 37 GLU CD C -0.689 5.855 7.241 1.00 . A A . 37 GLU CD 1 1
19 29022 1 1 37 GLU CG C -1.481 4.571 7.400 1.00 . A A . 37 GLU CG 1 1
19 29023 1 1 37 GLU H H 0.493 1.040 7.414 1.00 . A A . 37 GLU H 1 1
19 29024 1 1 37 GLU HA H -1.852 2.078 8.627 1.00 . A A . 37 GLU HA 1 1
19 29025 1 1 37 GLU HB2 H 0.125 3.464 8.238 1.00 . A A . 37 GLU HB2 1 1
19 29026 1 1 37 GLU HB3 H -0.063 3.271 6.500 1.00 . A A . 37 GLU HB3 1 1
19 29027 1 1 37 GLU HG2 H -2.161 4.481 6.566 1.00 . A A . 37 GLU HG2 1 1
19 29028 1 1 37 GLU HG3 H -2.045 4.624 8.319 1.00 . A A . 37 GLU HG3 1 1
19 29029 1 1 37 GLU N N -0.437 0.903 7.690 1.00 . A A . 37 GLU N 1 1
19 29030 1 1 37 GLU O O -3.557 2.281 6.729 1.00 . A A . 37 GLU O 1 1
19 29031 1 1 37 GLU OE1 O -0.431 6.253 6.084 1.00 . A A . 37 GLU OE1 1 1
19 29032 1 1 37 GLU OE2 O -0.329 6.461 8.270 1.00 . A A . 37 GLU OE2 1 1
19 29033 1 1 38 ILE C C -4.029 -0.019 4.789 1.00 . A A . 38 ILE C 1 1
19 29034 1 1 38 ILE CA C -2.925 0.946 4.378 1.00 . A A . 38 ILE CA 1 1
19 29035 1 1 38 ILE CB C -2.180 0.352 3.166 1.00 . A A . 38 ILE CB 1 1
19 29036 1 1 38 ILE CD1 C -0.036 0.524 1.796 1.00 . A A . 38 ILE CD1 1 1
19 29037 1 1 38 ILE CG1 C -0.852 1.080 2.945 1.00 . A A . 38 ILE CG1 1 1
19 29038 1 1 38 ILE CG2 C -3.055 0.431 1.923 1.00 . A A . 38 ILE CG2 1 1
19 29039 1 1 38 ILE H H -1.093 0.880 5.433 1.00 . A A . 38 ILE H 1 1
19 29040 1 1 38 ILE HA H -3.368 1.887 4.082 1.00 . A A . 38 ILE HA 1 1
19 29041 1 1 38 ILE HB H -1.981 -0.692 3.370 1.00 . A A . 38 ILE HB 1 1
19 29042 1 1 38 ILE HD11 H 0.895 1.065 1.722 1.00 . A A . 38 ILE HD11 1 1
19 29043 1 1 38 ILE HD12 H -0.590 0.633 0.876 1.00 . A A . 38 ILE HD12 1 1
19 29044 1 1 38 ILE HD13 H 0.167 -0.522 1.972 1.00 . A A . 38 ILE HD13 1 1
19 29045 1 1 38 ILE HG12 H -1.048 2.121 2.738 1.00 . A A . 38 ILE HG12 1 1
19 29046 1 1 38 ILE HG13 H -0.256 1.001 3.843 1.00 . A A . 38 ILE HG13 1 1
19 29047 1 1 38 ILE HG21 H -3.257 1.466 1.691 1.00 . A A . 38 ILE HG21 1 1
19 29048 1 1 38 ILE HG22 H -3.986 -0.086 2.104 1.00 . A A . 38 ILE HG22 1 1
19 29049 1 1 38 ILE HG23 H -2.543 -0.031 1.091 1.00 . A A . 38 ILE HG23 1 1
19 29050 1 1 38 ILE N N -2.018 1.198 5.491 1.00 . A A . 38 ILE N 1 1
19 29051 1 1 38 ILE O O -5.219 0.300 4.716 1.00 . A A . 38 ILE O 1 1
19 29052 1 1 39 ARG C C -5.397 -1.777 6.823 1.00 . A A . 39 ARG C 1 1
19 29053 1 1 39 ARG CA C -4.548 -2.239 5.646 1.00 . A A . 39 ARG CA 1 1
19 29054 1 1 39 ARG CB C -3.785 -3.511 6.011 1.00 . A A . 39 ARG CB 1 1
19 29055 1 1 39 ARG CD C -1.876 -5.014 5.359 1.00 . A A . 39 ARG CD 1 1
19 29056 1 1 39 ARG CG C -2.929 -4.035 4.872 1.00 . A A . 39 ARG CG 1 1
19 29057 1 1 39 ARG CZ C -1.743 -7.330 6.176 1.00 . A A . 39 ARG CZ 1 1
19 29058 1 1 39 ARG H H -2.654 -1.386 5.265 1.00 . A A . 39 ARG H 1 1
19 29059 1 1 39 ARG HA H -5.201 -2.452 4.813 1.00 . A A . 39 ARG HA 1 1
19 29060 1 1 39 ARG HB2 H -3.141 -3.304 6.854 1.00 . A A . 39 ARG HB2 1 1
19 29061 1 1 39 ARG HB3 H -4.492 -4.279 6.285 1.00 . A A . 39 ARG HB3 1 1
19 29062 1 1 39 ARG HD2 H -1.169 -5.188 4.562 1.00 . A A . 39 ARG HD2 1 1
19 29063 1 1 39 ARG HD3 H -1.363 -4.579 6.205 1.00 . A A . 39 ARG HD3 1 1
19 29064 1 1 39 ARG HE H -3.435 -6.377 5.720 1.00 . A A . 39 ARG HE 1 1
19 29065 1 1 39 ARG HG2 H -3.567 -4.536 4.159 1.00 . A A . 39 ARG HG2 1 1
19 29066 1 1 39 ARG HG3 H -2.441 -3.200 4.393 1.00 . A A . 39 ARG HG3 1 1
19 29067 1 1 39 ARG HH11 H 0.037 -6.388 6.007 1.00 . A A . 39 ARG HH11 1 1
19 29068 1 1 39 ARG HH12 H 0.114 -8.025 6.567 1.00 . A A . 39 ARG HH12 1 1
19 29069 1 1 39 ARG HH21 H -3.343 -8.533 6.454 1.00 . A A . 39 ARG HH21 1 1
19 29070 1 1 39 ARG HH22 H -1.807 -9.244 6.822 1.00 . A A . 39 ARG HH22 1 1
19 29071 1 1 39 ARG N N -3.616 -1.204 5.226 1.00 . A A . 39 ARG N 1 1
19 29072 1 1 39 ARG NE N -2.460 -6.290 5.764 1.00 . A A . 39 ARG NE 1 1
19 29073 1 1 39 ARG NH1 N -0.422 -7.240 6.257 1.00 . A A . 39 ARG NH1 1 1
19 29074 1 1 39 ARG NH2 N -2.347 -8.462 6.512 1.00 . A A . 39 ARG NH2 1 1
19 29075 1 1 39 ARG O O -6.609 -1.669 6.706 1.00 . A A . 39 ARG O 1 1
19 29076 1 1 40 GLU C C -6.640 -0.122 8.798 1.00 . A A . 40 GLU C 1 1
19 29077 1 1 40 GLU CA C -5.467 -1.040 9.145 1.00 . A A . 40 GLU CA 1 1
19 29078 1 1 40 GLU CB C -4.501 -0.323 10.096 1.00 . A A . 40 GLU CB 1 1
19 29079 1 1 40 GLU CD C -6.047 1.040 11.569 1.00 . A A . 40 GLU CD 1 1
19 29080 1 1 40 GLU CG C -5.055 -0.105 11.497 1.00 . A A . 40 GLU CG 1 1
19 29081 1 1 40 GLU H H -3.776 -1.548 7.970 1.00 . A A . 40 GLU H 1 1
19 29082 1 1 40 GLU HA H -5.851 -1.920 9.638 1.00 . A A . 40 GLU HA 1 1
19 29083 1 1 40 GLU HB2 H -3.599 -0.909 10.179 1.00 . A A . 40 GLU HB2 1 1
19 29084 1 1 40 GLU HB3 H -4.255 0.641 9.676 1.00 . A A . 40 GLU HB3 1 1
19 29085 1 1 40 GLU HG2 H -5.549 -1.008 11.820 1.00 . A A . 40 GLU HG2 1 1
19 29086 1 1 40 GLU HG3 H -4.232 0.110 12.162 1.00 . A A . 40 GLU HG3 1 1
19 29087 1 1 40 GLU N N -4.753 -1.477 7.945 1.00 . A A . 40 GLU N 1 1
19 29088 1 1 40 GLU O O -7.679 -0.159 9.447 1.00 . A A . 40 GLU O 1 1
19 29089 1 1 40 GLU OE1 O -5.633 2.199 11.355 1.00 . A A . 40 GLU OE1 1 1
19 29090 1 1 40 GLU OE2 O -7.236 0.778 11.845 1.00 . A A . 40 GLU OE2 1 1
19 29091 1 1 41 ALA C C -8.787 0.895 6.817 1.00 . A A . 41 ALA C 1 1
19 29092 1 1 41 ALA CA C -7.527 1.604 7.331 1.00 . A A . 41 ALA CA 1 1
19 29093 1 1 41 ALA CB C -6.989 2.548 6.266 1.00 . A A . 41 ALA CB 1 1
19 29094 1 1 41 ALA H H -5.645 0.637 7.240 1.00 . A A . 41 ALA H 1 1
19 29095 1 1 41 ALA HA H -7.796 2.200 8.191 1.00 . A A . 41 ALA HA 1 1
19 29096 1 1 41 ALA HB1 H -6.100 3.039 6.636 1.00 . A A . 41 ALA HB1 1 1
19 29097 1 1 41 ALA HB2 H -7.737 3.290 6.030 1.00 . A A . 41 ALA HB2 1 1
19 29098 1 1 41 ALA HB3 H -6.745 1.987 5.376 1.00 . A A . 41 ALA HB3 1 1
19 29099 1 1 41 ALA N N -6.483 0.675 7.748 1.00 . A A . 41 ALA N 1 1
19 29100 1 1 41 ALA O O -9.755 0.690 7.561 1.00 . A A . 41 ALA O 1 1
19 29101 1 1 42 PHE C C -10.085 -1.603 5.329 1.00 . A A . 42 PHE C 1 1
19 29102 1 1 42 PHE CA C -9.930 -0.136 4.936 1.00 . A A . 42 PHE CA 1 1
19 29103 1 1 42 PHE CB C -9.857 0.015 3.418 1.00 . A A . 42 PHE CB 1 1
19 29104 1 1 42 PHE CD1 C -9.394 2.454 3.033 1.00 . A A . 42 PHE CD1 1 1
19 29105 1 1 42 PHE CD2 C -11.534 1.594 2.425 1.00 . A A . 42 PHE CD2 1 1
19 29106 1 1 42 PHE CE1 C -9.776 3.713 2.607 1.00 . A A . 42 PHE CE1 1 1
19 29107 1 1 42 PHE CE2 C -11.921 2.850 1.998 1.00 . A A . 42 PHE CE2 1 1
19 29108 1 1 42 PHE CG C -10.268 1.382 2.946 1.00 . A A . 42 PHE CG 1 1
19 29109 1 1 42 PHE CZ C -11.043 3.910 2.089 1.00 . A A . 42 PHE CZ 1 1
19 29110 1 1 42 PHE H H -7.945 0.604 5.020 1.00 . A A . 42 PHE H 1 1
19 29111 1 1 42 PHE HA H -10.799 0.397 5.286 1.00 . A A . 42 PHE HA 1 1
19 29112 1 1 42 PHE HB2 H -8.844 -0.161 3.091 1.00 . A A . 42 PHE HB2 1 1
19 29113 1 1 42 PHE HB3 H -10.511 -0.708 2.958 1.00 . A A . 42 PHE HB3 1 1
19 29114 1 1 42 PHE HD1 H -8.405 2.301 3.437 1.00 . A A . 42 PHE HD1 1 1
19 29115 1 1 42 PHE HD2 H -12.224 0.765 2.353 1.00 . A A . 42 PHE HD2 1 1
19 29116 1 1 42 PHE HE1 H -9.088 4.541 2.680 1.00 . A A . 42 PHE HE1 1 1
19 29117 1 1 42 PHE HE2 H -12.911 3.002 1.593 1.00 . A A . 42 PHE HE2 1 1
19 29118 1 1 42 PHE HZ H -11.345 4.892 1.756 1.00 . A A . 42 PHE HZ 1 1
19 29119 1 1 42 PHE N N -8.766 0.494 5.551 1.00 . A A . 42 PHE N 1 1
19 29120 1 1 42 PHE O O -11.195 -2.136 5.319 1.00 . A A . 42 PHE O 1 1
19 29121 1 1 43 LYS C C -9.892 -3.853 7.315 1.00 . A A . 43 LYS C 1 1
19 29122 1 1 43 LYS CA C -9.027 -3.655 6.071 1.00 . A A . 43 LYS CA 1 1
19 29123 1 1 43 LYS CB C -7.617 -4.202 6.317 1.00 . A A . 43 LYS CB 1 1
19 29124 1 1 43 LYS CD C -7.680 -5.845 4.408 1.00 . A A . 43 LYS CD 1 1
19 29125 1 1 43 LYS CE C -6.748 -4.981 3.570 1.00 . A A . 43 LYS CE 1 1
19 29126 1 1 43 LYS CG C -7.442 -5.655 5.901 1.00 . A A . 43 LYS CG 1 1
19 29127 1 1 43 LYS H H -8.128 -1.779 5.671 1.00 . A A . 43 LYS H 1 1
19 29128 1 1 43 LYS HA H -9.473 -4.204 5.256 1.00 . A A . 43 LYS HA 1 1
19 29129 1 1 43 LYS HB2 H -6.906 -3.604 5.761 1.00 . A A . 43 LYS HB2 1 1
19 29130 1 1 43 LYS HB3 H -7.392 -4.123 7.371 1.00 . A A . 43 LYS HB3 1 1
19 29131 1 1 43 LYS HD2 H -7.513 -6.882 4.157 1.00 . A A . 43 LYS HD2 1 1
19 29132 1 1 43 LYS HD3 H -8.703 -5.580 4.180 1.00 . A A . 43 LYS HD3 1 1
19 29133 1 1 43 LYS HE2 H -6.864 -3.949 3.871 1.00 . A A . 43 LYS HE2 1 1
19 29134 1 1 43 LYS HE3 H -5.728 -5.295 3.750 1.00 . A A . 43 LYS HE3 1 1
19 29135 1 1 43 LYS HG2 H -6.435 -5.968 6.136 1.00 . A A . 43 LYS HG2 1 1
19 29136 1 1 43 LYS HG3 H -8.147 -6.262 6.448 1.00 . A A . 43 LYS HG3 1 1
19 29137 1 1 43 LYS HZ1 H -6.428 -4.457 1.574 1.00 . A A . 43 LYS HZ1 1 1
19 29138 1 1 43 LYS HZ2 H -8.034 -4.848 1.931 1.00 . A A . 43 LYS HZ2 1 1
19 29139 1 1 43 LYS HZ3 H -6.877 -6.073 1.795 1.00 . A A . 43 LYS HZ3 1 1
19 29140 1 1 43 LYS N N -8.985 -2.251 5.680 1.00 . A A . 43 LYS N 1 1
19 29141 1 1 43 LYS NZ N -7.043 -5.098 2.116 1.00 . A A . 43 LYS NZ 1 1
19 29142 1 1 43 LYS O O -10.628 -4.837 7.405 1.00 . A A . 43 LYS O 1 1
19 29143 1 1 44 VAL C C -12.094 -2.824 9.182 1.00 . A A . 44 VAL C 1 1
19 29144 1 1 44 VAL CA C -10.619 -3.054 9.487 1.00 . A A . 44 VAL CA 1 1
19 29145 1 1 44 VAL CB C -10.180 -2.090 10.609 1.00 . A A . 44 VAL CB 1 1
19 29146 1 1 44 VAL CG1 C -8.726 -2.330 10.985 1.00 . A A . 44 VAL CG1 1 1
19 29147 1 1 44 VAL CG2 C -10.411 -0.643 10.206 1.00 . A A . 44 VAL CG2 1 1
19 29148 1 1 44 VAL H H -9.201 -2.162 8.174 1.00 . A A . 44 VAL H 1 1
19 29149 1 1 44 VAL HA H -10.500 -4.065 9.851 1.00 . A A . 44 VAL HA 1 1
19 29150 1 1 44 VAL HB H -10.785 -2.295 11.481 1.00 . A A . 44 VAL HB 1 1
19 29151 1 1 44 VAL HG11 H -8.620 -3.326 11.391 1.00 . A A . 44 VAL HG11 1 1
19 29152 1 1 44 VAL HG12 H -8.421 -1.605 11.724 1.00 . A A . 44 VAL HG12 1 1
19 29153 1 1 44 VAL HG13 H -8.106 -2.232 10.106 1.00 . A A . 44 VAL HG13 1 1
19 29154 1 1 44 VAL HG21 H -9.852 -0.428 9.310 1.00 . A A . 44 VAL HG21 1 1
19 29155 1 1 44 VAL HG22 H -10.082 0.009 11.001 1.00 . A A . 44 VAL HG22 1 1
19 29156 1 1 44 VAL HG23 H -11.463 -0.485 10.021 1.00 . A A . 44 VAL HG23 1 1
19 29157 1 1 44 VAL N N -9.811 -2.928 8.277 1.00 . A A . 44 VAL N 1 1
19 29158 1 1 44 VAL O O -12.959 -3.453 9.789 1.00 . A A . 44 VAL O 1 1
19 29159 1 1 45 PHE C C -14.456 -2.929 7.391 1.00 . A A . 45 PHE C 1 1
19 29160 1 1 45 PHE CA C -13.778 -1.652 7.878 1.00 . A A . 45 PHE CA 1 1
19 29161 1 1 45 PHE CB C -13.878 -0.557 6.812 1.00 . A A . 45 PHE CB 1 1
19 29162 1 1 45 PHE CD1 C -14.313 1.322 8.421 1.00 . A A . 45 PHE CD1 1 1
19 29163 1 1 45 PHE CD2 C -12.623 1.618 6.765 1.00 . A A . 45 PHE CD2 1 1
19 29164 1 1 45 PHE CE1 C -14.061 2.590 8.911 1.00 . A A . 45 PHE CE1 1 1
19 29165 1 1 45 PHE CE2 C -12.366 2.886 7.250 1.00 . A A . 45 PHE CE2 1 1
19 29166 1 1 45 PHE CG C -13.598 0.823 7.343 1.00 . A A . 45 PHE CG 1 1
19 29167 1 1 45 PHE CZ C -13.085 3.372 8.325 1.00 . A A . 45 PHE CZ 1 1
19 29168 1 1 45 PHE H H -11.660 -1.422 7.796 1.00 . A A . 45 PHE H 1 1
19 29169 1 1 45 PHE HA H -14.291 -1.318 8.770 1.00 . A A . 45 PHE HA 1 1
19 29170 1 1 45 PHE HB2 H -13.173 -0.760 6.021 1.00 . A A . 45 PHE HB2 1 1
19 29171 1 1 45 PHE HB3 H -14.877 -0.556 6.402 1.00 . A A . 45 PHE HB3 1 1
19 29172 1 1 45 PHE HD1 H -15.076 0.711 8.880 1.00 . A A . 45 PHE HD1 1 1
19 29173 1 1 45 PHE HD2 H -12.062 1.241 5.924 1.00 . A A . 45 PHE HD2 1 1
19 29174 1 1 45 PHE HE1 H -14.625 2.967 9.750 1.00 . A A . 45 PHE HE1 1 1
19 29175 1 1 45 PHE HE2 H -11.603 3.497 6.791 1.00 . A A . 45 PHE HE2 1 1
19 29176 1 1 45 PHE HZ H -12.886 4.364 8.707 1.00 . A A . 45 PHE HZ 1 1
19 29177 1 1 45 PHE N N -12.387 -1.919 8.242 1.00 . A A . 45 PHE N 1 1
19 29178 1 1 45 PHE O O -15.683 -3.014 7.345 1.00 . A A . 45 PHE O 1 1
19 29179 1 1 46 ASP C C -14.751 -5.980 7.735 1.00 . A A . 46 ASP C 1 1
19 29180 1 1 46 ASP CA C -14.163 -5.202 6.559 1.00 . A A . 46 ASP CA 1 1
19 29181 1 1 46 ASP CB C -13.049 -6.007 5.886 1.00 . A A . 46 ASP CB 1 1
19 29182 1 1 46 ASP CG C -13.583 -7.158 5.058 1.00 . A A . 46 ASP CG 1 1
19 29183 1 1 46 ASP H H -12.675 -3.783 7.068 1.00 . A A . 46 ASP H 1 1
19 29184 1 1 46 ASP HA H -14.945 -5.004 5.841 1.00 . A A . 46 ASP HA 1 1
19 29185 1 1 46 ASP HB2 H -12.481 -5.356 5.239 1.00 . A A . 46 ASP HB2 1 1
19 29186 1 1 46 ASP HB3 H -12.396 -6.409 6.647 1.00 . A A . 46 ASP HB3 1 1
19 29187 1 1 46 ASP N N -13.645 -3.920 7.025 1.00 . A A . 46 ASP N 1 1
19 29188 1 1 46 ASP O O -14.059 -6.764 8.386 1.00 . A A . 46 ASP O 1 1
19 29189 1 1 46 ASP OD1 O -14.649 -6.990 4.429 1.00 . A A . 46 ASP OD1 1 1
19 29190 1 1 46 ASP OD2 O -12.933 -8.222 5.029 1.00 . A A . 46 ASP OD2 1 1
19 29191 1 1 47 ARG C C -16.618 -7.916 9.081 1.00 . A A . 47 ARG C 1 1
19 29192 1 1 47 ARG CA C -16.736 -6.391 9.107 1.00 . A A . 47 ARG CA 1 1
19 29193 1 1 47 ARG CB C -18.209 -5.979 9.092 1.00 . A A . 47 ARG CB 1 1
19 29194 1 1 47 ARG CD C -19.882 -4.106 9.098 1.00 . A A . 47 ARG CD 1 1
19 29195 1 1 47 ARG CG C -18.409 -4.472 9.095 1.00 . A A . 47 ARG CG 1 1
19 29196 1 1 47 ARG CZ C -21.287 -2.085 9.161 1.00 . A A . 47 ARG CZ 1 1
19 29197 1 1 47 ARG H H -16.528 -5.128 7.423 1.00 . A A . 47 ARG H 1 1
19 29198 1 1 47 ARG HA H -16.292 -6.032 10.022 1.00 . A A . 47 ARG HA 1 1
19 29199 1 1 47 ARG HB2 H -18.676 -6.383 8.205 1.00 . A A . 47 ARG HB2 1 1
19 29200 1 1 47 ARG HB3 H -18.695 -6.388 9.965 1.00 . A A . 47 ARG HB3 1 1
19 29201 1 1 47 ARG HD2 H -20.333 -4.481 8.193 1.00 . A A . 47 ARG HD2 1 1
19 29202 1 1 47 ARG HD3 H -20.351 -4.567 9.953 1.00 . A A . 47 ARG HD3 1 1
19 29203 1 1 47 ARG HE H -19.292 -2.091 9.212 1.00 . A A . 47 ARG HE 1 1
19 29204 1 1 47 ARG HG2 H -17.944 -4.058 9.976 1.00 . A A . 47 ARG HG2 1 1
19 29205 1 1 47 ARG HG3 H -17.945 -4.055 8.212 1.00 . A A . 47 ARG HG3 1 1
19 29206 1 1 47 ARG HH11 H -22.313 -3.825 9.065 1.00 . A A . 47 ARG HH11 1 1
19 29207 1 1 47 ARG HH12 H -23.285 -2.392 9.102 1.00 . A A . 47 ARG HH12 1 1
19 29208 1 1 47 ARG HH21 H -20.565 -0.199 9.262 1.00 . A A . 47 ARG HH21 1 1
19 29209 1 1 47 ARG HH22 H -22.292 -0.331 9.214 1.00 . A A . 47 ARG HH22 1 1
19 29210 1 1 47 ARG N N -16.034 -5.750 7.997 1.00 . A A . 47 ARG N 1 1
19 29211 1 1 47 ARG NE N -20.088 -2.661 9.165 1.00 . A A . 47 ARG NE 1 1
19 29212 1 1 47 ARG NH1 N -22.385 -2.828 9.106 1.00 . A A . 47 ARG NH1 1 1
19 29213 1 1 47 ARG NH2 N -21.390 -0.763 9.217 1.00 . A A . 47 ARG NH2 1 1
19 29214 1 1 47 ARG O O -16.407 -8.541 10.121 1.00 . A A . 47 ARG O 1 1
19 29215 1 1 48 ASP C C -15.217 -10.438 7.796 1.00 . A A . 48 ASP C 1 1
19 29216 1 1 48 ASP CA C -16.668 -9.968 7.777 1.00 . A A . 48 ASP CA 1 1
19 29217 1 1 48 ASP CB C -17.357 -10.439 6.495 1.00 . A A . 48 ASP CB 1 1
19 29218 1 1 48 ASP CG C -16.990 -9.587 5.298 1.00 . A A . 48 ASP CG 1 1
19 29219 1 1 48 ASP H H -16.921 -7.972 7.102 1.00 . A A . 48 ASP H 1 1
19 29220 1 1 48 ASP HA H -17.180 -10.400 8.624 1.00 . A A . 48 ASP HA 1 1
19 29221 1 1 48 ASP HB2 H -17.066 -11.459 6.290 1.00 . A A . 48 ASP HB2 1 1
19 29222 1 1 48 ASP HB3 H -18.427 -10.395 6.631 1.00 . A A . 48 ASP HB3 1 1
19 29223 1 1 48 ASP N N -16.755 -8.514 7.901 1.00 . A A . 48 ASP N 1 1
19 29224 1 1 48 ASP O O -14.936 -11.608 8.058 1.00 . A A . 48 ASP O 1 1
19 29225 1 1 48 ASP OD1 O -15.790 -9.285 5.131 1.00 . A A . 48 ASP OD1 1 1
19 29226 1 1 48 ASP OD2 O -17.903 -9.218 4.530 1.00 . A A . 48 ASP OD2 1 1
19 29227 1 1 49 GLY C C -12.522 -10.933 6.530 1.00 . A A . 49 GLY C 1 1
19 29228 1 1 49 GLY CA C -12.887 -9.840 7.519 1.00 . A A . 49 GLY CA 1 1
19 29229 1 1 49 GLY H H -14.590 -8.601 7.316 1.00 . A A . 49 GLY H 1 1
19 29230 1 1 49 GLY HA2 H -12.327 -8.951 7.272 1.00 . A A . 49 GLY HA2 1 1
19 29231 1 1 49 GLY HA3 H -12.606 -10.163 8.511 1.00 . A A . 49 GLY HA3 1 1
19 29232 1 1 49 GLY N N -14.302 -9.515 7.519 1.00 . A A . 49 GLY N 1 1
19 29233 1 1 49 GLY O O -11.529 -11.635 6.718 1.00 . A A . 49 GLY O 1 1
19 29234 1 1 50 ASN C C -11.870 -11.699 3.580 1.00 . A A . 50 ASN C 1 1
19 29235 1 1 50 ASN CA C -13.054 -12.096 4.458 1.00 . A A . 50 ASN CA 1 1
19 29236 1 1 50 ASN CB C -14.293 -12.331 3.591 1.00 . A A . 50 ASN CB 1 1
19 29237 1 1 50 ASN CG C -14.904 -11.040 3.082 1.00 . A A . 50 ASN CG 1 1
19 29238 1 1 50 ASN H H -14.091 -10.486 5.367 1.00 . A A . 50 ASN H 1 1
19 29239 1 1 50 ASN HA H -12.809 -13.013 4.973 1.00 . A A . 50 ASN HA 1 1
19 29240 1 1 50 ASN HB2 H -14.018 -12.935 2.740 1.00 . A A . 50 ASN HB2 1 1
19 29241 1 1 50 ASN HB3 H -15.038 -12.855 4.171 1.00 . A A . 50 ASN HB3 1 1
19 29242 1 1 50 ASN HD21 H -16.689 -11.905 2.947 1.00 . A A . 50 ASN HD21 1 1
19 29243 1 1 50 ASN HD22 H -16.623 -10.246 2.476 1.00 . A A . 50 ASN HD22 1 1
19 29244 1 1 50 ASN N N -13.317 -11.077 5.472 1.00 . A A . 50 ASN N 1 1
19 29245 1 1 50 ASN ND2 N -16.203 -11.067 2.807 1.00 . A A . 50 ASN ND2 1 1
19 29246 1 1 50 ASN O O -11.379 -12.502 2.787 1.00 . A A . 50 ASN O 1 1
19 29247 1 1 50 ASN OD1 O -14.217 -10.031 2.933 1.00 . A A . 50 ASN OD1 1 1
19 29248 1 1 51 GLY C C -10.713 -8.980 1.872 1.00 . A A . 51 GLY C 1 1
19 29249 1 1 51 GLY CA C -10.296 -9.971 2.941 1.00 . A A . 51 GLY CA 1 1
19 29250 1 1 51 GLY H H -11.860 -9.858 4.366 1.00 . A A . 51 GLY H 1 1
19 29251 1 1 51 GLY HA2 H -9.589 -9.494 3.603 1.00 . A A . 51 GLY HA2 1 1
19 29252 1 1 51 GLY HA3 H -9.815 -10.814 2.466 1.00 . A A . 51 GLY HA3 1 1
19 29253 1 1 51 GLY N N -11.421 -10.455 3.725 1.00 . A A . 51 GLY N 1 1
19 29254 1 1 51 GLY O O -9.894 -8.201 1.384 1.00 . A A . 51 GLY O 1 1
19 29255 1 1 52 PHE C C -13.605 -7.216 1.085 1.00 . A A . 52 PHE C 1 1
19 29256 1 1 52 PHE CA C -12.524 -8.111 0.492 1.00 . A A . 52 PHE CA 1 1
19 29257 1 1 52 PHE CB C -13.099 -8.918 -0.674 1.00 . A A . 52 PHE CB 1 1
19 29258 1 1 52 PHE CD1 C -11.289 -10.353 -1.660 1.00 . A A . 52 PHE CD1 1 1
19 29259 1 1 52 PHE CD2 C -12.937 -11.389 -0.280 1.00 . A A . 52 PHE CD2 1 1
19 29260 1 1 52 PHE CE1 C -10.672 -11.576 -1.844 1.00 . A A . 52 PHE CE1 1 1
19 29261 1 1 52 PHE CE2 C -12.324 -12.614 -0.460 1.00 . A A . 52 PHE CE2 1 1
19 29262 1 1 52 PHE CG C -12.428 -10.247 -0.877 1.00 . A A . 52 PHE CG 1 1
19 29263 1 1 52 PHE CZ C -11.189 -12.708 -1.244 1.00 . A A . 52 PHE CZ 1 1
19 29264 1 1 52 PHE H H -12.592 -9.649 1.941 1.00 . A A . 52 PHE H 1 1
19 29265 1 1 52 PHE HA H -11.715 -7.494 0.132 1.00 . A A . 52 PHE HA 1 1
19 29266 1 1 52 PHE HB2 H -14.148 -9.100 -0.495 1.00 . A A . 52 PHE HB2 1 1
19 29267 1 1 52 PHE HB3 H -12.990 -8.346 -1.585 1.00 . A A . 52 PHE HB3 1 1
19 29268 1 1 52 PHE HD1 H -10.884 -9.470 -2.130 1.00 . A A . 52 PHE HD1 1 1
19 29269 1 1 52 PHE HD2 H -13.823 -11.316 0.332 1.00 . A A . 52 PHE HD2 1 1
19 29270 1 1 52 PHE HE1 H -9.786 -11.647 -2.457 1.00 . A A . 52 PHE HE1 1 1
19 29271 1 1 52 PHE HE2 H -12.731 -13.496 0.013 1.00 . A A . 52 PHE HE2 1 1
19 29272 1 1 52 PHE HZ H -10.707 -13.664 -1.386 1.00 . A A . 52 PHE HZ 1 1
19 29273 1 1 52 PHE N N -11.991 -9.009 1.511 1.00 . A A . 52 PHE N 1 1
19 29274 1 1 52 PHE O O -14.414 -7.663 1.896 1.00 . A A . 52 PHE O 1 1
19 29275 1 1 53 ILE C C -15.754 -4.815 0.196 1.00 . A A . 53 ILE C 1 1
19 29276 1 1 53 ILE CA C -14.607 -5.004 1.186 1.00 . A A . 53 ILE CA 1 1
19 29277 1 1 53 ILE CB C -13.959 -3.639 1.484 1.00 . A A . 53 ILE CB 1 1
19 29278 1 1 53 ILE CD1 C -11.777 -2.723 2.408 1.00 . A A . 53 ILE CD1 1 1
19 29279 1 1 53 ILE CG1 C -12.829 -3.802 2.501 1.00 . A A . 53 ILE CG1 1 1
19 29280 1 1 53 ILE CG2 C -15.001 -2.656 1.998 1.00 . A A . 53 ILE CG2 1 1
19 29281 1 1 53 ILE H H -12.956 -5.648 0.024 1.00 . A A . 53 ILE H 1 1
19 29282 1 1 53 ILE HA H -15.004 -5.399 2.109 1.00 . A A . 53 ILE HA 1 1
19 29283 1 1 53 ILE HB H -13.554 -3.247 0.563 1.00 . A A . 53 ILE HB 1 1
19 29284 1 1 53 ILE HD11 H -11.339 -2.730 1.422 1.00 . A A . 53 ILE HD11 1 1
19 29285 1 1 53 ILE HD12 H -11.008 -2.905 3.145 1.00 . A A . 53 ILE HD12 1 1
19 29286 1 1 53 ILE HD13 H -12.230 -1.760 2.593 1.00 . A A . 53 ILE HD13 1 1
19 29287 1 1 53 ILE HG12 H -13.241 -3.774 3.500 1.00 . A A . 53 ILE HG12 1 1
19 29288 1 1 53 ILE HG13 H -12.343 -4.753 2.343 1.00 . A A . 53 ILE HG13 1 1
19 29289 1 1 53 ILE HG21 H -15.755 -2.500 1.239 1.00 . A A . 53 ILE HG21 1 1
19 29290 1 1 53 ILE HG22 H -14.525 -1.715 2.231 1.00 . A A . 53 ILE HG22 1 1
19 29291 1 1 53 ILE HG23 H -15.465 -3.055 2.888 1.00 . A A . 53 ILE HG23 1 1
19 29292 1 1 53 ILE N N -13.620 -5.952 0.678 1.00 . A A . 53 ILE N 1 1
19 29293 1 1 53 ILE O O -15.564 -4.278 -0.895 1.00 . A A . 53 ILE O 1 1
19 29294 1 1 54 SER C C -18.584 -3.690 -0.361 1.00 . A A . 54 SER C 1 1
19 29295 1 1 54 SER CA C -18.127 -5.143 -0.260 1.00 . A A . 54 SER CA 1 1
19 29296 1 1 54 SER CB C -19.262 -6.014 0.286 1.00 . A A . 54 SER CB 1 1
19 29297 1 1 54 SER H H -17.031 -5.677 1.471 1.00 . A A . 54 SER H 1 1
19 29298 1 1 54 SER HA H -17.861 -5.492 -1.246 1.00 . A A . 54 SER HA 1 1
19 29299 1 1 54 SER HB2 H -18.922 -7.035 0.367 1.00 . A A . 54 SER HB2 1 1
19 29300 1 1 54 SER HB3 H -19.553 -5.653 1.262 1.00 . A A . 54 SER HB3 1 1
19 29301 1 1 54 SER HG H -20.622 -6.871 -0.836 1.00 . A A . 54 SER HG 1 1
19 29302 1 1 54 SER N N -16.946 -5.260 0.590 1.00 . A A . 54 SER N 1 1
19 29303 1 1 54 SER O O -17.998 -2.804 0.261 1.00 . A A . 54 SER O 1 1
19 29304 1 1 54 SER OG O -20.392 -5.977 -0.569 1.00 . A A . 54 SER OG 1 1
19 29305 1 1 55 LYS C C -20.666 -1.514 -0.019 1.00 . A A . 55 LYS C 1 1
19 29306 1 1 55 LYS CA C -20.159 -2.104 -1.333 1.00 . A A . 55 LYS CA 1 1
19 29307 1 1 55 LYS CB C -21.298 -2.117 -2.357 1.00 . A A . 55 LYS CB 1 1
19 29308 1 1 55 LYS CD C -21.076 -4.186 -3.785 1.00 . A A . 55 LYS CD 1 1
19 29309 1 1 55 LYS CE C -22.542 -4.588 -3.719 1.00 . A A . 55 LYS CE 1 1
19 29310 1 1 55 LYS CG C -20.906 -2.674 -3.720 1.00 . A A . 55 LYS CG 1 1
19 29311 1 1 55 LYS H H -20.057 -4.193 -1.619 1.00 . A A . 55 LYS H 1 1
19 29312 1 1 55 LYS HA H -19.360 -1.483 -1.708 1.00 . A A . 55 LYS HA 1 1
19 29313 1 1 55 LYS HB2 H -22.107 -2.717 -1.969 1.00 . A A . 55 LYS HB2 1 1
19 29314 1 1 55 LYS HB3 H -21.650 -1.106 -2.496 1.00 . A A . 55 LYS HB3 1 1
19 29315 1 1 55 LYS HD2 H -20.657 -4.545 -4.714 1.00 . A A . 55 LYS HD2 1 1
19 29316 1 1 55 LYS HD3 H -20.552 -4.634 -2.956 1.00 . A A . 55 LYS HD3 1 1
19 29317 1 1 55 LYS HE2 H -22.968 -4.200 -2.806 1.00 . A A . 55 LYS HE2 1 1
19 29318 1 1 55 LYS HE3 H -23.057 -4.160 -4.566 1.00 . A A . 55 LYS HE3 1 1
19 29319 1 1 55 LYS HG2 H -21.532 -2.221 -4.474 1.00 . A A . 55 LYS HG2 1 1
19 29320 1 1 55 LYS HG3 H -19.872 -2.429 -3.913 1.00 . A A . 55 LYS HG3 1 1
19 29321 1 1 55 LYS HZ1 H -22.241 -6.494 -2.920 1.00 . A A . 55 LYS HZ1 1 1
19 29322 1 1 55 LYS HZ2 H -22.303 -6.461 -4.609 1.00 . A A . 55 LYS HZ2 1 1
19 29323 1 1 55 LYS HZ3 H -23.727 -6.308 -3.709 1.00 . A A . 55 LYS HZ3 1 1
19 29324 1 1 55 LYS N N -19.630 -3.451 -1.146 1.00 . A A . 55 LYS N 1 1
19 29325 1 1 55 LYS NZ N -22.715 -6.067 -3.741 1.00 . A A . 55 LYS NZ 1 1
19 29326 1 1 55 LYS O O -20.218 -0.450 0.410 1.00 . A A . 55 LYS O 1 1
19 29327 1 1 56 GLN C C -21.137 -1.519 2.940 1.00 . A A . 56 GLN C 1 1
19 29328 1 1 56 GLN CA C -22.197 -1.763 1.867 1.00 . A A . 56 GLN CA 1 1
19 29329 1 1 56 GLN CB C -23.215 -2.788 2.369 1.00 . A A . 56 GLN CB 1 1
19 29330 1 1 56 GLN CD C -24.962 -1.056 2.953 1.00 . A A . 56 GLN CD 1 1
19 29331 1 1 56 GLN CG C -24.149 -2.243 3.437 1.00 . A A . 56 GLN CG 1 1
19 29332 1 1 56 GLN H H -21.894 -3.069 0.230 1.00 . A A . 56 GLN H 1 1
19 29333 1 1 56 GLN HA H -22.708 -0.833 1.673 1.00 . A A . 56 GLN HA 1 1
19 29334 1 1 56 GLN HB2 H -23.812 -3.122 1.535 1.00 . A A . 56 GLN HB2 1 1
19 29335 1 1 56 GLN HB3 H -22.684 -3.631 2.782 1.00 . A A . 56 GLN HB3 1 1
19 29336 1 1 56 GLN HE21 H -24.955 -1.766 1.092 1.00 . A A . 56 GLN HE21 1 1
19 29337 1 1 56 GLN HE22 H -25.790 -0.271 1.322 1.00 . A A . 56 GLN HE22 1 1
19 29338 1 1 56 GLN HG2 H -24.829 -3.026 3.736 1.00 . A A . 56 GLN HG2 1 1
19 29339 1 1 56 GLN HG3 H -23.560 -1.934 4.288 1.00 . A A . 56 GLN HG3 1 1
19 29340 1 1 56 GLN N N -21.602 -2.215 0.612 1.00 . A A . 56 GLN N 1 1
19 29341 1 1 56 GLN NE2 N -25.267 -1.029 1.658 1.00 . A A . 56 GLN NE2 1 1
19 29342 1 1 56 GLN O O -21.301 -0.649 3.796 1.00 . A A . 56 GLN O 1 1
19 29343 1 1 56 GLN OE1 O -25.316 -0.172 3.735 1.00 . A A . 56 GLN OE1 1 1
19 29344 1 1 57 GLU C C -18.180 -0.873 3.618 1.00 . A A . 57 GLU C 1 1
19 29345 1 1 57 GLU CA C -18.979 -2.150 3.870 1.00 . A A . 57 GLU CA 1 1
19 29346 1 1 57 GLU CB C -18.061 -3.373 3.826 1.00 . A A . 57 GLU CB 1 1
19 29347 1 1 57 GLU CD C -17.875 -5.880 4.100 1.00 . A A . 57 GLU CD 1 1
19 29348 1 1 57 GLU CG C -18.736 -4.649 4.305 1.00 . A A . 57 GLU CG 1 1
19 29349 1 1 57 GLU H H -19.973 -2.963 2.186 1.00 . A A . 57 GLU H 1 1
19 29350 1 1 57 GLU HA H -19.431 -2.087 4.849 1.00 . A A . 57 GLU HA 1 1
19 29351 1 1 57 GLU HB2 H -17.729 -3.524 2.809 1.00 . A A . 57 GLU HB2 1 1
19 29352 1 1 57 GLU HB3 H -17.201 -3.188 4.452 1.00 . A A . 57 GLU HB3 1 1
19 29353 1 1 57 GLU HG2 H -18.950 -4.553 5.360 1.00 . A A . 57 GLU HG2 1 1
19 29354 1 1 57 GLU HG3 H -19.660 -4.778 3.762 1.00 . A A . 57 GLU HG3 1 1
19 29355 1 1 57 GLU N N -20.054 -2.289 2.894 1.00 . A A . 57 GLU N 1 1
19 29356 1 1 57 GLU O O -17.927 -0.093 4.540 1.00 . A A . 57 GLU O 1 1
19 29357 1 1 57 GLU OE1 O -17.085 -6.211 5.008 1.00 . A A . 57 GLU OE1 1 1
19 29358 1 1 57 GLU OE2 O -17.997 -6.517 3.033 1.00 . A A . 57 GLU OE2 1 1
19 29359 1 1 58 LEU C C -17.858 1.778 2.285 1.00 . A A . 58 LEU C 1 1
19 29360 1 1 58 LEU CA C -17.028 0.529 2.005 1.00 . A A . 58 LEU CA 1 1
19 29361 1 1 58 LEU CB C -16.638 0.491 0.527 1.00 . A A . 58 LEU CB 1 1
19 29362 1 1 58 LEU CD1 C -14.213 1.048 0.230 1.00 . A A . 58 LEU CD1 1 1
19 29363 1 1 58 LEU CD2 C -15.912 2.019 -1.328 1.00 . A A . 58 LEU CD2 1 1
19 29364 1 1 58 LEU CG C -15.636 1.566 0.097 1.00 . A A . 58 LEU CG 1 1
19 29365 1 1 58 LEU H H -18.005 -1.321 1.676 1.00 . A A . 58 LEU H 1 1
19 29366 1 1 58 LEU HA H -16.133 0.555 2.612 1.00 . A A . 58 LEU HA 1 1
19 29367 1 1 58 LEU HB2 H -16.210 -0.477 0.312 1.00 . A A . 58 LEU HB2 1 1
19 29368 1 1 58 LEU HB3 H -17.534 0.610 -0.064 1.00 . A A . 58 LEU HB3 1 1
19 29369 1 1 58 LEU HD11 H -14.025 0.770 1.256 1.00 . A A . 58 LEU HD11 1 1
19 29370 1 1 58 LEU HD12 H -13.520 1.821 -0.068 1.00 . A A . 58 LEU HD12 1 1
19 29371 1 1 58 LEU HD13 H -14.084 0.184 -0.406 1.00 . A A . 58 LEU HD13 1 1
19 29372 1 1 58 LEU HD21 H -15.663 1.223 -2.014 1.00 . A A . 58 LEU HD21 1 1
19 29373 1 1 58 LEU HD22 H -15.312 2.887 -1.553 1.00 . A A . 58 LEU HD22 1 1
19 29374 1 1 58 LEU HD23 H -16.958 2.267 -1.432 1.00 . A A . 58 LEU HD23 1 1
19 29375 1 1 58 LEU HG H -15.740 2.423 0.747 1.00 . A A . 58 LEU HG 1 1
19 29376 1 1 58 LEU N N -17.786 -0.662 2.368 1.00 . A A . 58 LEU N 1 1
19 29377 1 1 58 LEU O O -17.319 2.874 2.440 1.00 . A A . 58 LEU O 1 1
19 29378 1 1 59 GLY C C -19.876 3.269 4.007 1.00 . A A . 59 GLY C 1 1
19 29379 1 1 59 GLY CA C -20.069 2.709 2.615 1.00 . A A . 59 GLY CA 1 1
19 29380 1 1 59 GLY H H -19.542 0.695 2.237 1.00 . A A . 59 GLY H 1 1
19 29381 1 1 59 GLY HA2 H -19.881 3.489 1.893 1.00 . A A . 59 GLY HA2 1 1
19 29382 1 1 59 GLY HA3 H -21.090 2.372 2.511 1.00 . A A . 59 GLY HA3 1 1
19 29383 1 1 59 GLY N N -19.176 1.597 2.352 1.00 . A A . 59 GLY N 1 1
19 29384 1 1 59 GLY O O -20.214 4.422 4.276 1.00 . A A . 59 GLY O 1 1
19 29385 1 1 60 THR C C -17.768 3.641 6.327 1.00 . A A . 60 THR C 1 1
19 29386 1 1 60 THR CA C -19.070 2.856 6.265 1.00 . A A . 60 THR CA 1 1
19 29387 1 1 60 THR CB C -18.979 1.645 7.212 1.00 . A A . 60 THR CB 1 1
19 29388 1 1 60 THR CG2 C -18.710 2.089 8.643 1.00 . A A . 60 THR CG2 1 1
19 29389 1 1 60 THR H H -19.088 1.536 4.615 1.00 . A A . 60 THR H 1 1
19 29390 1 1 60 THR HA H -19.884 3.490 6.588 1.00 . A A . 60 THR HA 1 1
19 29391 1 1 60 THR HB H -18.164 1.014 6.887 1.00 . A A . 60 THR HB 1 1
19 29392 1 1 60 THR HG1 H -20.946 1.492 7.239 1.00 . A A . 60 THR HG1 1 1
19 29393 1 1 60 THR HG21 H -17.772 2.622 8.683 1.00 . A A . 60 THR HG21 1 1
19 29394 1 1 60 THR HG22 H -18.658 1.222 9.285 1.00 . A A . 60 THR HG22 1 1
19 29395 1 1 60 THR HG23 H -19.507 2.736 8.975 1.00 . A A . 60 THR HG23 1 1
19 29396 1 1 60 THR N N -19.331 2.444 4.893 1.00 . A A . 60 THR N 1 1
19 29397 1 1 60 THR O O -17.609 4.549 7.143 1.00 . A A . 60 THR O 1 1
19 29398 1 1 60 THR OG1 O -20.199 0.894 7.165 1.00 . A A . 60 THR OG1 1 1
19 29399 1 1 61 ALA C C -15.690 5.386 4.901 1.00 . A A . 61 ALA C 1 1
19 29400 1 1 61 ALA CA C -15.545 3.944 5.380 1.00 . A A . 61 ALA CA 1 1
19 29401 1 1 61 ALA CB C -14.609 3.178 4.457 1.00 . A A . 61 ALA CB 1 1
19 29402 1 1 61 ALA H H -17.028 2.530 4.837 1.00 . A A . 61 ALA H 1 1
19 29403 1 1 61 ALA HA H -15.115 3.944 6.370 1.00 . A A . 61 ALA HA 1 1
19 29404 1 1 61 ALA HB1 H -13.640 3.652 4.454 1.00 . A A . 61 ALA HB1 1 1
19 29405 1 1 61 ALA HB2 H -15.013 3.177 3.455 1.00 . A A . 61 ALA HB2 1 1
19 29406 1 1 61 ALA HB3 H -14.512 2.161 4.807 1.00 . A A . 61 ALA HB3 1 1
19 29407 1 1 61 ALA N N -16.839 3.278 5.449 1.00 . A A . 61 ALA N 1 1
19 29408 1 1 61 ALA O O -15.107 6.303 5.479 1.00 . A A . 61 ALA O 1 1
19 29409 1 1 62 MET C C -17.437 7.821 4.239 1.00 . A A . 62 MET C 1 1
19 29410 1 1 62 MET CA C -16.686 6.906 3.273 1.00 . A A . 62 MET CA 1 1
19 29411 1 1 62 MET CB C -17.457 6.797 1.955 1.00 . A A . 62 MET CB 1 1
19 29412 1 1 62 MET CE C -14.478 5.715 -0.762 1.00 . A A . 62 MET CE 1 1
19 29413 1 1 62 MET CG C -16.695 6.059 0.866 1.00 . A A . 62 MET CG 1 1
19 29414 1 1 62 MET H H -16.910 4.809 3.423 1.00 . A A . 62 MET H 1 1
19 29415 1 1 62 MET HA H -15.718 7.338 3.072 1.00 . A A . 62 MET HA 1 1
19 29416 1 1 62 MET HB2 H -18.383 6.272 2.135 1.00 . A A . 62 MET HB2 1 1
19 29417 1 1 62 MET HB3 H -17.681 7.791 1.598 1.00 . A A . 62 MET HB3 1 1
19 29418 1 1 62 MET HE1 H -13.533 6.085 -1.133 1.00 . A A . 62 MET HE1 1 1
19 29419 1 1 62 MET HE2 H -15.169 5.605 -1.584 1.00 . A A . 62 MET HE2 1 1
19 29420 1 1 62 MET HE3 H -14.328 4.758 -0.287 1.00 . A A . 62 MET HE3 1 1
19 29421 1 1 62 MET HG2 H -16.474 5.060 1.214 1.00 . A A . 62 MET HG2 1 1
19 29422 1 1 62 MET HG3 H -17.317 6.003 -0.015 1.00 . A A . 62 MET HG3 1 1
19 29423 1 1 62 MET N N -16.470 5.578 3.840 1.00 . A A . 62 MET N 1 1
19 29424 1 1 62 MET O O -16.999 8.941 4.506 1.00 . A A . 62 MET O 1 1
19 29425 1 1 62 MET SD S -15.146 6.873 0.430 1.00 . A A . 62 MET SD 1 1
19 29426 1 1 63 ARG C C -18.543 8.583 6.885 1.00 . A A . 63 ARG C 1 1
19 29427 1 1 63 ARG CA C -19.373 8.138 5.685 1.00 . A A . 63 ARG CA 1 1
19 29428 1 1 63 ARG CB C -20.596 7.342 6.153 1.00 . A A . 63 ARG CB 1 1
19 29429 1 1 63 ARG CD C -21.507 5.422 7.490 1.00 . A A . 63 ARG CD 1 1
19 29430 1 1 63 ARG CG C -20.254 6.141 7.018 1.00 . A A . 63 ARG CG 1 1
19 29431 1 1 63 ARG CZ C -22.106 3.469 8.862 1.00 . A A . 63 ARG CZ 1 1
19 29432 1 1 63 ARG H H -18.867 6.446 4.510 1.00 . A A . 63 ARG H 1 1
19 29433 1 1 63 ARG HA H -19.711 9.017 5.156 1.00 . A A . 63 ARG HA 1 1
19 29434 1 1 63 ARG HB2 H -21.238 7.997 6.723 1.00 . A A . 63 ARG HB2 1 1
19 29435 1 1 63 ARG HB3 H -21.136 6.992 5.285 1.00 . A A . 63 ARG HB3 1 1
19 29436 1 1 63 ARG HD2 H -22.137 6.128 8.011 1.00 . A A . 63 ARG HD2 1 1
19 29437 1 1 63 ARG HD3 H -22.034 5.039 6.629 1.00 . A A . 63 ARG HD3 1 1
19 29438 1 1 63 ARG HE H -20.259 4.196 8.654 1.00 . A A . 63 ARG HE 1 1
19 29439 1 1 63 ARG HG2 H -19.652 5.454 6.441 1.00 . A A . 63 ARG HG2 1 1
19 29440 1 1 63 ARG HG3 H -19.696 6.478 7.879 1.00 . A A . 63 ARG HG3 1 1
19 29441 1 1 63 ARG HH11 H -23.658 4.333 7.898 1.00 . A A . 63 ARG HH11 1 1
19 29442 1 1 63 ARG HH12 H -24.062 2.962 8.875 1.00 . A A . 63 ARG HH12 1 1
19 29443 1 1 63 ARG HH21 H -20.782 2.389 9.942 1.00 . A A . 63 ARG HH21 1 1
19 29444 1 1 63 ARG HH22 H -22.426 1.855 10.036 1.00 . A A . 63 ARG HH22 1 1
19 29445 1 1 63 ARG N N -18.568 7.346 4.756 1.00 . A A . 63 ARG N 1 1
19 29446 1 1 63 ARG NE N -21.195 4.314 8.388 1.00 . A A . 63 ARG NE 1 1
19 29447 1 1 63 ARG NH1 N -23.380 3.598 8.516 1.00 . A A . 63 ARG NH1 1 1
19 29448 1 1 63 ARG NH2 N -21.741 2.491 9.680 1.00 . A A . 63 ARG NH2 1 1
19 29449 1 1 63 ARG O O -18.784 9.646 7.457 1.00 . A A . 63 ARG O 1 1
19 29450 1 1 64 SER C C -16.028 9.427 8.195 1.00 . A A . 64 SER C 1 1
19 29451 1 1 64 SER CA C -16.698 8.070 8.390 1.00 . A A . 64 SER CA 1 1
19 29452 1 1 64 SER CB C -15.633 6.985 8.560 1.00 . A A . 64 SER CB 1 1
19 29453 1 1 64 SER H H -17.462 6.907 6.790 1.00 . A A . 64 SER H 1 1
19 29454 1 1 64 SER HA H -17.306 8.108 9.282 1.00 . A A . 64 SER HA 1 1
19 29455 1 1 64 SER HB2 H -16.114 6.031 8.713 1.00 . A A . 64 SER HB2 1 1
19 29456 1 1 64 SER HB3 H -15.023 6.942 7.670 1.00 . A A . 64 SER HB3 1 1
19 29457 1 1 64 SER HG H -14.481 6.435 10.046 1.00 . A A . 64 SER HG 1 1
19 29458 1 1 64 SER N N -17.573 7.756 7.266 1.00 . A A . 64 SER N 1 1
19 29459 1 1 64 SER O O -15.799 10.163 9.156 1.00 . A A . 64 SER O 1 1
19 29460 1 1 64 SER OG O -14.799 7.260 9.672 1.00 . A A . 64 SER OG 1 1
19 29461 1 1 65 LEU C C -16.087 12.159 6.608 1.00 . A A . 65 LEU C 1 1
19 29462 1 1 65 LEU CA C -15.072 11.020 6.616 1.00 . A A . 65 LEU CA 1 1
19 29463 1 1 65 LEU CB C -14.385 10.929 5.250 1.00 . A A . 65 LEU CB 1 1
19 29464 1 1 65 LEU CD1 C -13.006 9.638 3.600 1.00 . A A . 65 LEU CD1 1 1
19 29465 1 1 65 LEU CD2 C -12.492 9.477 6.041 1.00 . A A . 65 LEU CD2 1 1
19 29466 1 1 65 LEU CG C -13.594 9.641 5.003 1.00 . A A . 65 LEU CG 1 1
19 29467 1 1 65 LEU H H -15.917 9.121 6.222 1.00 . A A . 65 LEU H 1 1
19 29468 1 1 65 LEU HA H -14.328 11.221 7.371 1.00 . A A . 65 LEU HA 1 1
19 29469 1 1 65 LEU HB2 H -15.143 11.013 4.484 1.00 . A A . 65 LEU HB2 1 1
19 29470 1 1 65 LEU HB3 H -13.708 11.764 5.156 1.00 . A A . 65 LEU HB3 1 1
19 29471 1 1 65 LEU HD11 H -12.493 8.704 3.428 1.00 . A A . 65 LEU HD11 1 1
19 29472 1 1 65 LEU HD12 H -12.308 10.455 3.501 1.00 . A A . 65 LEU HD12 1 1
19 29473 1 1 65 LEU HD13 H -13.800 9.753 2.877 1.00 . A A . 65 LEU HD13 1 1
19 29474 1 1 65 LEU HD21 H -12.931 9.421 7.027 1.00 . A A . 65 LEU HD21 1 1
19 29475 1 1 65 LEU HD22 H -11.822 10.324 5.992 1.00 . A A . 65 LEU HD22 1 1
19 29476 1 1 65 LEU HD23 H -11.941 8.571 5.839 1.00 . A A . 65 LEU HD23 1 1
19 29477 1 1 65 LEU HG H -14.260 8.795 5.086 1.00 . A A . 65 LEU HG 1 1
19 29478 1 1 65 LEU N N -15.716 9.752 6.943 1.00 . A A . 65 LEU N 1 1
19 29479 1 1 65 LEU O O -15.723 13.330 6.709 1.00 . A A . 65 LEU O 1 1
19 29480 1 1 66 GLY C C -19.193 12.808 5.167 1.00 . A A . 66 GLY C 1 1
19 29481 1 1 66 GLY CA C -18.416 12.804 6.471 1.00 . A A . 66 GLY CA 1 1
19 29482 1 1 66 GLY H H -17.592 10.855 6.409 1.00 . A A . 66 GLY H 1 1
19 29483 1 1 66 GLY HA2 H -19.101 12.603 7.281 1.00 . A A . 66 GLY HA2 1 1
19 29484 1 1 66 GLY HA3 H -17.975 13.778 6.618 1.00 . A A . 66 GLY HA3 1 1
19 29485 1 1 66 GLY N N -17.364 11.804 6.489 1.00 . A A . 66 GLY N 1 1
19 29486 1 1 66 GLY O O -19.949 13.742 4.891 1.00 . A A . 66 GLY O 1 1
19 29487 1 1 67 TYR C C -20.593 10.410 3.068 1.00 . A A . 67 TYR C 1 1
19 29488 1 1 67 TYR CA C -19.698 11.646 3.083 1.00 . A A . 67 TYR CA 1 1
19 29489 1 1 67 TYR CB C -18.687 11.570 1.937 1.00 . A A . 67 TYR CB 1 1
19 29490 1 1 67 TYR CD1 C -18.058 13.901 1.198 1.00 . A A . 67 TYR CD1 1 1
19 29491 1 1 67 TYR CD2 C -16.507 12.688 2.544 1.00 . A A . 67 TYR CD2 1 1
19 29492 1 1 67 TYR CE1 C -17.188 14.973 1.156 1.00 . A A . 67 TYR CE1 1 1
19 29493 1 1 67 TYR CE2 C -15.632 13.757 2.506 1.00 . A A . 67 TYR CE2 1 1
19 29494 1 1 67 TYR CG C -17.733 12.742 1.892 1.00 . A A . 67 TYR CG 1 1
19 29495 1 1 67 TYR CZ C -15.977 14.897 1.811 1.00 . A A . 67 TYR CZ 1 1
19 29496 1 1 67 TYR H H -18.387 11.057 4.639 1.00 . A A . 67 TYR H 1 1
19 29497 1 1 67 TYR HA H -20.313 12.524 2.954 1.00 . A A . 67 TYR HA 1 1
19 29498 1 1 67 TYR HB2 H -18.102 10.670 2.042 1.00 . A A . 67 TYR HB2 1 1
19 29499 1 1 67 TYR HB3 H -19.221 11.539 0.998 1.00 . A A . 67 TYR HB3 1 1
19 29500 1 1 67 TYR HD1 H -19.007 13.958 0.687 1.00 . A A . 67 TYR HD1 1 1
19 29501 1 1 67 TYR HD2 H -16.240 11.794 3.087 1.00 . A A . 67 TYR HD2 1 1
19 29502 1 1 67 TYR HE1 H -17.458 15.866 0.612 1.00 . A A . 67 TYR HE1 1 1
19 29503 1 1 67 TYR HE2 H -14.684 13.697 3.020 1.00 . A A . 67 TYR HE2 1 1
19 29504 1 1 67 TYR HH H -15.593 16.774 1.940 1.00 . A A . 67 TYR HH 1 1
19 29505 1 1 67 TYR N N -19.006 11.765 4.364 1.00 . A A . 67 TYR N 1 1
19 29506 1 1 67 TYR O O -20.110 9.288 2.923 1.00 . A A . 67 TYR O 1 1
19 29507 1 1 67 TYR OH O -15.110 15.963 1.772 1.00 . A A . 67 TYR OH 1 1
19 29508 1 1 68 MET C C -23.318 9.181 1.807 1.00 . A A . 68 MET C 1 1
19 29509 1 1 68 MET CA C -22.859 9.525 3.227 1.00 . A A . 68 MET CA 1 1
19 29510 1 1 68 MET CB C -24.070 9.894 4.086 1.00 . A A . 68 MET CB 1 1
19 29511 1 1 68 MET CE C -24.380 11.302 8.003 1.00 . A A . 68 MET CE 1 1
19 29512 1 1 68 MET CG C -23.705 10.384 5.477 1.00 . A A . 68 MET CG 1 1
19 29513 1 1 68 MET H H -22.221 11.543 3.322 1.00 . A A . 68 MET H 1 1
19 29514 1 1 68 MET HA H -22.373 8.666 3.659 1.00 . A A . 68 MET HA 1 1
19 29515 1 1 68 MET HB2 H -24.626 10.673 3.587 1.00 . A A . 68 MET HB2 1 1
19 29516 1 1 68 MET HB3 H -24.703 9.023 4.189 1.00 . A A . 68 MET HB3 1 1
19 29517 1 1 68 MET HE1 H -23.612 10.613 8.323 1.00 . A A . 68 MET HE1 1 1
19 29518 1 1 68 MET HE2 H -25.124 11.397 8.781 1.00 . A A . 68 MET HE2 1 1
19 29519 1 1 68 MET HE3 H -23.939 12.268 7.807 1.00 . A A . 68 MET HE3 1 1
19 29520 1 1 68 MET HG2 H -23.086 9.640 5.957 1.00 . A A . 68 MET HG2 1 1
19 29521 1 1 68 MET HG3 H -23.150 11.306 5.384 1.00 . A A . 68 MET HG3 1 1
19 29522 1 1 68 MET N N -21.897 10.624 3.216 1.00 . A A . 68 MET N 1 1
19 29523 1 1 68 MET O O -24.058 9.948 1.190 1.00 . A A . 68 MET O 1 1
19 29524 1 1 68 MET SD S -25.152 10.683 6.510 1.00 . A A . 68 MET SD 1 1
19 29525 1 1 69 PRO C C -24.548 6.763 -0.077 1.00 . A A . 69 PRO C 1 1
19 29526 1 1 69 PRO CA C -23.266 7.588 -0.073 1.00 . A A . 69 PRO CA 1 1
19 29527 1 1 69 PRO CB C -22.078 6.726 -0.478 1.00 . A A . 69 PRO CB 1 1
19 29528 1 1 69 PRO CD C -21.999 7.036 1.914 1.00 . A A . 69 PRO CD 1 1
19 29529 1 1 69 PRO CG C -21.625 6.090 0.795 1.00 . A A . 69 PRO CG 1 1
19 29530 1 1 69 PRO HA H -23.364 8.421 -0.753 1.00 . A A . 69 PRO HA 1 1
19 29531 1 1 69 PRO HB2 H -22.395 5.987 -1.200 1.00 . A A . 69 PRO HB2 1 1
19 29532 1 1 69 PRO HB3 H -21.305 7.347 -0.904 1.00 . A A . 69 PRO HB3 1 1
19 29533 1 1 69 PRO HD2 H -22.521 6.504 2.696 1.00 . A A . 69 PRO HD2 1 1
19 29534 1 1 69 PRO HD3 H -21.118 7.515 2.310 1.00 . A A . 69 PRO HD3 1 1
19 29535 1 1 69 PRO HG2 H -22.125 5.143 0.927 1.00 . A A . 69 PRO HG2 1 1
19 29536 1 1 69 PRO HG3 H -20.555 5.947 0.770 1.00 . A A . 69 PRO HG3 1 1
19 29537 1 1 69 PRO N N -22.890 8.020 1.268 1.00 . A A . 69 PRO N 1 1
19 29538 1 1 69 PRO O O -24.804 5.994 0.850 1.00 . A A . 69 PRO O 1 1
19 29539 1 1 70 ASN C C -26.339 4.783 -1.783 1.00 . A A . 70 ASN C 1 1
19 29540 1 1 70 ASN CA C -26.601 6.183 -1.243 1.00 . A A . 70 ASN CA 1 1
19 29541 1 1 70 ASN CB C -27.581 6.917 -2.163 1.00 . A A . 70 ASN CB 1 1
19 29542 1 1 70 ASN CG C -27.820 8.350 -1.734 1.00 . A A . 70 ASN CG 1 1
19 29543 1 1 70 ASN H H -25.096 7.552 -1.832 1.00 . A A . 70 ASN H 1 1
19 29544 1 1 70 ASN HA H -27.036 6.103 -0.258 1.00 . A A . 70 ASN HA 1 1
19 29545 1 1 70 ASN HB2 H -27.183 6.924 -3.167 1.00 . A A . 70 ASN HB2 1 1
19 29546 1 1 70 ASN HB3 H -28.526 6.395 -2.159 1.00 . A A . 70 ASN HB3 1 1
19 29547 1 1 70 ASN HD21 H -26.395 8.980 -2.967 1.00 . A A . 70 ASN HD21 1 1
19 29548 1 1 70 ASN HD22 H -27.196 10.208 -2.055 1.00 . A A . 70 ASN HD22 1 1
19 29549 1 1 70 ASN N N -25.351 6.924 -1.124 1.00 . A A . 70 ASN N 1 1
19 29550 1 1 70 ASN ND2 N -27.059 9.272 -2.309 1.00 . A A . 70 ASN ND2 1 1
19 29551 1 1 70 ASN O O -25.222 4.468 -2.190 1.00 . A A . 70 ASN O 1 1
19 29552 1 1 70 ASN OD1 O -28.684 8.625 -0.901 1.00 . A A . 70 ASN OD1 1 1
19 29553 1 1 71 GLU C C -26.842 2.590 -3.758 1.00 . A A . 71 GLU C 1 1
19 29554 1 1 71 GLU CA C -27.238 2.582 -2.285 1.00 . A A . 71 GLU CA 1 1
19 29555 1 1 71 GLU CB C -28.546 1.810 -2.098 1.00 . A A . 71 GLU CB 1 1
19 29556 1 1 71 GLU CD C -30.961 1.543 -2.787 1.00 . A A . 71 GLU CD 1 1
19 29557 1 1 71 GLU CG C -29.726 2.422 -2.835 1.00 . A A . 71 GLU CG 1 1
19 29558 1 1 71 GLU H H -28.237 4.248 -1.442 1.00 . A A . 71 GLU H 1 1
19 29559 1 1 71 GLU HA H -26.457 2.094 -1.718 1.00 . A A . 71 GLU HA 1 1
19 29560 1 1 71 GLU HB2 H -28.410 0.801 -2.456 1.00 . A A . 71 GLU HB2 1 1
19 29561 1 1 71 GLU HB3 H -28.784 1.780 -1.045 1.00 . A A . 71 GLU HB3 1 1
19 29562 1 1 71 GLU HG2 H -29.964 3.374 -2.383 1.00 . A A . 71 GLU HG2 1 1
19 29563 1 1 71 GLU HG3 H -29.450 2.573 -3.869 1.00 . A A . 71 GLU HG3 1 1
19 29564 1 1 71 GLU N N -27.370 3.945 -1.785 1.00 . A A . 71 GLU N 1 1
19 29565 1 1 71 GLU O O -26.346 1.596 -4.284 1.00 . A A . 71 GLU O 1 1
19 29566 1 1 71 GLU OE1 O -31.754 1.683 -1.832 1.00 . A A . 71 GLU OE1 1 1
19 29567 1 1 71 GLU OE2 O -31.136 0.714 -3.705 1.00 . A A . 71 GLU OE2 1 1
19 29568 1 1 72 VAL C C -25.335 4.430 -6.007 1.00 . A A . 72 VAL C 1 1
19 29569 1 1 72 VAL CA C -26.742 3.864 -5.830 1.00 . A A . 72 VAL CA 1 1
19 29570 1 1 72 VAL CB C -27.737 4.790 -6.563 1.00 . A A . 72 VAL CB 1 1
19 29571 1 1 72 VAL CG1 C -28.196 4.156 -7.867 1.00 . A A . 72 VAL CG1 1 1
19 29572 1 1 72 VAL CG2 C -28.929 5.123 -5.674 1.00 . A A . 72 VAL CG2 1 1
19 29573 1 1 72 VAL H H -27.484 4.472 -3.943 1.00 . A A . 72 VAL H 1 1
19 29574 1 1 72 VAL HA H -26.786 2.886 -6.288 1.00 . A A . 72 VAL HA 1 1
19 29575 1 1 72 VAL HB H -27.227 5.711 -6.801 1.00 . A A . 72 VAL HB 1 1
19 29576 1 1 72 VAL HG11 H -28.896 4.815 -8.361 1.00 . A A . 72 VAL HG11 1 1
19 29577 1 1 72 VAL HG12 H -28.677 3.212 -7.659 1.00 . A A . 72 VAL HG12 1 1
19 29578 1 1 72 VAL HG13 H -27.342 3.992 -8.508 1.00 . A A . 72 VAL HG13 1 1
19 29579 1 1 72 VAL HG21 H -28.589 5.671 -4.806 1.00 . A A . 72 VAL HG21 1 1
19 29580 1 1 72 VAL HG22 H -29.410 4.211 -5.358 1.00 . A A . 72 VAL HG22 1 1
19 29581 1 1 72 VAL HG23 H -29.632 5.728 -6.227 1.00 . A A . 72 VAL HG23 1 1
19 29582 1 1 72 VAL N N -27.078 3.717 -4.419 1.00 . A A . 72 VAL N 1 1
19 29583 1 1 72 VAL O O -24.730 4.296 -7.071 1.00 . A A . 72 VAL O 1 1
19 29584 1 1 73 GLU C C -22.387 4.685 -4.640 1.00 . A A . 73 GLU C 1 1
19 29585 1 1 73 GLU CA C -23.495 5.674 -4.997 1.00 . A A . 73 GLU CA 1 1
19 29586 1 1 73 GLU CB C -23.439 6.874 -4.051 1.00 . A A . 73 GLU CB 1 1
19 29587 1 1 73 GLU CD C -24.411 8.456 -5.764 1.00 . A A . 73 GLU CD 1 1
19 29588 1 1 73 GLU CG C -24.490 7.932 -4.343 1.00 . A A . 73 GLU CG 1 1
19 29589 1 1 73 GLU H H -25.345 5.116 -4.128 1.00 . A A . 73 GLU H 1 1
19 29590 1 1 73 GLU HA H -23.330 6.023 -6.006 1.00 . A A . 73 GLU HA 1 1
19 29591 1 1 73 GLU HB2 H -23.583 6.526 -3.038 1.00 . A A . 73 GLU HB2 1 1
19 29592 1 1 73 GLU HB3 H -22.465 7.334 -4.128 1.00 . A A . 73 GLU HB3 1 1
19 29593 1 1 73 GLU HG2 H -25.468 7.503 -4.189 1.00 . A A . 73 GLU HG2 1 1
19 29594 1 1 73 GLU HG3 H -24.349 8.758 -3.662 1.00 . A A . 73 GLU HG3 1 1
19 29595 1 1 73 GLU N N -24.820 5.061 -4.954 1.00 . A A . 73 GLU N 1 1
19 29596 1 1 73 GLU O O -21.444 4.501 -5.407 1.00 . A A . 73 GLU O 1 1
19 29597 1 1 73 GLU OE1 O -23.635 9.405 -6.005 1.00 . A A . 73 GLU OE1 1 1
19 29598 1 1 73 GLU OE2 O -25.125 7.918 -6.636 1.00 . A A . 73 GLU OE2 1 1
19 29599 1 1 74 LEU C C -21.265 1.989 -4.056 1.00 . A A . 74 LEU C 1 1
19 29600 1 1 74 LEU CA C -21.477 3.103 -3.030 1.00 . A A . 74 LEU CA 1 1
19 29601 1 1 74 LEU CB C -21.846 2.518 -1.660 1.00 . A A . 74 LEU CB 1 1
19 29602 1 1 74 LEU CD1 C -23.052 0.828 -0.257 1.00 . A A . 74 LEU CD1 1 1
19 29603 1 1 74 LEU CD2 C -24.051 1.580 -2.413 1.00 . A A . 74 LEU CD2 1 1
19 29604 1 1 74 LEU CG C -22.758 1.287 -1.676 1.00 . A A . 74 LEU CG 1 1
19 29605 1 1 74 LEU H H -23.274 4.226 -2.906 1.00 . A A . 74 LEU H 1 1
19 29606 1 1 74 LEU HA H -20.551 3.651 -2.931 1.00 . A A . 74 LEU HA 1 1
19 29607 1 1 74 LEU HB2 H -20.932 2.250 -1.152 1.00 . A A . 74 LEU HB2 1 1
19 29608 1 1 74 LEU HB3 H -22.338 3.291 -1.088 1.00 . A A . 74 LEU HB3 1 1
19 29609 1 1 74 LEU HD11 H -22.125 0.615 0.251 1.00 . A A . 74 LEU HD11 1 1
19 29610 1 1 74 LEU HD12 H -23.660 -0.064 -0.286 1.00 . A A . 74 LEU HD12 1 1
19 29611 1 1 74 LEU HD13 H -23.581 1.608 0.272 1.00 . A A . 74 LEU HD13 1 1
19 29612 1 1 74 LEU HD21 H -23.826 1.922 -3.412 1.00 . A A . 74 LEU HD21 1 1
19 29613 1 1 74 LEU HD22 H -24.601 2.343 -1.884 1.00 . A A . 74 LEU HD22 1 1
19 29614 1 1 74 LEU HD23 H -24.644 0.680 -2.466 1.00 . A A . 74 LEU HD23 1 1
19 29615 1 1 74 LEU HG H -22.257 0.482 -2.189 1.00 . A A . 74 LEU HG 1 1
19 29616 1 1 74 LEU N N -22.497 4.052 -3.476 1.00 . A A . 74 LEU N 1 1
19 29617 1 1 74 LEU O O -20.279 1.255 -3.990 1.00 . A A . 74 LEU O 1 1
19 29618 1 1 75 GLU C C -21.231 1.327 -7.209 1.00 . A A . 75 GLU C 1 1
19 29619 1 1 75 GLU CA C -22.095 0.848 -6.043 1.00 . A A . 75 GLU CA 1 1
19 29620 1 1 75 GLU CB C -23.487 0.463 -6.554 1.00 . A A . 75 GLU CB 1 1
19 29621 1 1 75 GLU CD C -25.605 -0.843 -6.133 1.00 . A A . 75 GLU CD 1 1
19 29622 1 1 75 GLU CG C -24.324 -0.293 -5.537 1.00 . A A . 75 GLU CG 1 1
19 29623 1 1 75 GLU H H -22.967 2.469 -4.992 1.00 . A A . 75 GLU H 1 1
19 29624 1 1 75 GLU HA H -21.631 -0.024 -5.606 1.00 . A A . 75 GLU HA 1 1
19 29625 1 1 75 GLU HB2 H -24.018 1.363 -6.828 1.00 . A A . 75 GLU HB2 1 1
19 29626 1 1 75 GLU HB3 H -23.375 -0.159 -7.429 1.00 . A A . 75 GLU HB3 1 1
19 29627 1 1 75 GLU HG2 H -23.743 -1.116 -5.150 1.00 . A A . 75 GLU HG2 1 1
19 29628 1 1 75 GLU HG3 H -24.578 0.376 -4.729 1.00 . A A . 75 GLU HG3 1 1
19 29629 1 1 75 GLU N N -22.193 1.867 -5.003 1.00 . A A . 75 GLU N 1 1
19 29630 1 1 75 GLU O O -20.529 0.533 -7.836 1.00 . A A . 75 GLU O 1 1
19 29631 1 1 75 GLU OE1 O -26.565 -0.063 -6.303 1.00 . A A . 75 GLU OE1 1 1
19 29632 1 1 75 GLU OE2 O -25.648 -2.056 -6.432 1.00 . A A . 75 GLU OE2 1 1
19 29633 1 1 76 VAL C C -19.084 3.524 -8.157 1.00 . A A . 76 VAL C 1 1
19 29634 1 1 76 VAL CA C -20.507 3.194 -8.594 1.00 . A A . 76 VAL CA 1 1
19 29635 1 1 76 VAL CB C -21.168 4.461 -9.174 1.00 . A A . 76 VAL CB 1 1
19 29636 1 1 76 VAL CG1 C -22.569 4.150 -9.675 1.00 . A A . 76 VAL CG1 1 1
19 29637 1 1 76 VAL CG2 C -21.201 5.576 -8.140 1.00 . A A . 76 VAL CG2 1 1
19 29638 1 1 76 VAL H H -21.865 3.212 -6.966 1.00 . A A . 76 VAL H 1 1
19 29639 1 1 76 VAL HA H -20.459 2.455 -9.376 1.00 . A A . 76 VAL HA 1 1
19 29640 1 1 76 VAL HB H -20.576 4.798 -10.013 1.00 . A A . 76 VAL HB 1 1
19 29641 1 1 76 VAL HG11 H -23.005 5.041 -10.100 1.00 . A A . 76 VAL HG11 1 1
19 29642 1 1 76 VAL HG12 H -23.177 3.807 -8.852 1.00 . A A . 76 VAL HG12 1 1
19 29643 1 1 76 VAL HG13 H -22.517 3.379 -10.431 1.00 . A A . 76 VAL HG13 1 1
19 29644 1 1 76 VAL HG21 H -20.208 5.731 -7.744 1.00 . A A . 76 VAL HG21 1 1
19 29645 1 1 76 VAL HG22 H -21.871 5.304 -7.339 1.00 . A A . 76 VAL HG22 1 1
19 29646 1 1 76 VAL HG23 H -21.548 6.486 -8.605 1.00 . A A . 76 VAL HG23 1 1
19 29647 1 1 76 VAL N N -21.287 2.625 -7.498 1.00 . A A . 76 VAL N 1 1
19 29648 1 1 76 VAL O O -18.186 3.657 -8.986 1.00 . A A . 76 VAL O 1 1
19 29649 1 1 77 ILE C C -16.713 2.714 -6.209 1.00 . A A . 77 ILE C 1 1
19 29650 1 1 77 ILE CA C -17.572 3.973 -6.306 1.00 . A A . 77 ILE CA 1 1
19 29651 1 1 77 ILE CB C -17.691 4.624 -4.914 1.00 . A A . 77 ILE CB 1 1
19 29652 1 1 77 ILE CD1 C -19.438 6.124 -3.839 1.00 . A A . 77 ILE CD1 1 1
19 29653 1 1 77 ILE CG1 C -18.506 5.914 -5.009 1.00 . A A . 77 ILE CG1 1 1
19 29654 1 1 77 ILE CG2 C -16.313 4.901 -4.331 1.00 . A A . 77 ILE CG2 1 1
19 29655 1 1 77 ILE H H -19.646 3.557 -6.240 1.00 . A A . 77 ILE H 1 1
19 29656 1 1 77 ILE HA H -17.091 4.676 -6.970 1.00 . A A . 77 ILE HA 1 1
19 29657 1 1 77 ILE HB H -18.200 3.933 -4.259 1.00 . A A . 77 ILE HB 1 1
19 29658 1 1 77 ILE HD11 H -20.132 5.299 -3.784 1.00 . A A . 77 ILE HD11 1 1
19 29659 1 1 77 ILE HD12 H -19.985 7.045 -3.976 1.00 . A A . 77 ILE HD12 1 1
19 29660 1 1 77 ILE HD13 H -18.865 6.175 -2.926 1.00 . A A . 77 ILE HD13 1 1
19 29661 1 1 77 ILE HG12 H -17.832 6.756 -5.050 1.00 . A A . 77 ILE HG12 1 1
19 29662 1 1 77 ILE HG13 H -19.102 5.890 -5.910 1.00 . A A . 77 ILE HG13 1 1
19 29663 1 1 77 ILE HG21 H -15.778 3.970 -4.212 1.00 . A A . 77 ILE HG21 1 1
19 29664 1 1 77 ILE HG22 H -16.418 5.380 -3.369 1.00 . A A . 77 ILE HG22 1 1
19 29665 1 1 77 ILE HG23 H -15.764 5.549 -4.998 1.00 . A A . 77 ILE HG23 1 1
19 29666 1 1 77 ILE N N -18.888 3.664 -6.852 1.00 . A A . 77 ILE N 1 1
19 29667 1 1 77 ILE O O -15.484 2.781 -6.249 1.00 . A A . 77 ILE O 1 1
19 29668 1 1 78 ILE C C -16.101 -0.163 -7.326 1.00 . A A . 78 ILE C 1 1
19 29669 1 1 78 ILE CA C -16.679 0.287 -5.984 1.00 . A A . 78 ILE CA 1 1
19 29670 1 1 78 ILE CB C -17.619 -0.811 -5.431 1.00 . A A . 78 ILE CB 1 1
19 29671 1 1 78 ILE CD1 C -16.619 -0.855 -3.082 1.00 . A A . 78 ILE CD1 1 1
19 29672 1 1 78 ILE CG1 C -17.849 -0.607 -3.929 1.00 . A A . 78 ILE CG1 1 1
19 29673 1 1 78 ILE CG2 C -17.057 -2.203 -5.704 1.00 . A A . 78 ILE CG2 1 1
19 29674 1 1 78 ILE H H -18.352 1.578 -6.085 1.00 . A A . 78 ILE H 1 1
19 29675 1 1 78 ILE HA H -15.866 0.415 -5.284 1.00 . A A . 78 ILE HA 1 1
19 29676 1 1 78 ILE HB H -18.565 -0.730 -5.944 1.00 . A A . 78 ILE HB 1 1
19 29677 1 1 78 ILE HD11 H -16.301 -1.880 -3.197 1.00 . A A . 78 ILE HD11 1 1
19 29678 1 1 78 ILE HD12 H -16.852 -0.666 -2.044 1.00 . A A . 78 ILE HD12 1 1
19 29679 1 1 78 ILE HD13 H -15.825 -0.194 -3.398 1.00 . A A . 78 ILE HD13 1 1
19 29680 1 1 78 ILE HG12 H -18.167 0.411 -3.756 1.00 . A A . 78 ILE HG12 1 1
19 29681 1 1 78 ILE HG13 H -18.624 -1.281 -3.595 1.00 . A A . 78 ILE HG13 1 1
19 29682 1 1 78 ILE HG21 H -17.066 -2.393 -6.768 1.00 . A A . 78 ILE HG21 1 1
19 29683 1 1 78 ILE HG22 H -17.663 -2.941 -5.201 1.00 . A A . 78 ILE HG22 1 1
19 29684 1 1 78 ILE HG23 H -16.042 -2.259 -5.338 1.00 . A A . 78 ILE HG23 1 1
19 29685 1 1 78 ILE N N -17.373 1.565 -6.094 1.00 . A A . 78 ILE N 1 1
19 29686 1 1 78 ILE O O -15.074 -0.839 -7.365 1.00 . A A . 78 ILE O 1 1
19 29687 1 1 79 GLN C C -15.100 0.683 -10.203 1.00 . A A . 79 GLN C 1 1
19 29688 1 1 79 GLN CA C -16.283 -0.168 -9.752 1.00 . A A . 79 GLN CA 1 1
19 29689 1 1 79 GLN CB C -17.419 -0.055 -10.772 1.00 . A A . 79 GLN CB 1 1
19 29690 1 1 79 GLN CD C -18.960 1.477 -12.064 1.00 . A A . 79 GLN CD 1 1
19 29691 1 1 79 GLN CG C -17.941 1.361 -10.946 1.00 . A A . 79 GLN CG 1 1
19 29692 1 1 79 GLN H H -17.536 0.799 -8.351 1.00 . A A . 79 GLN H 1 1
19 29693 1 1 79 GLN HA H -15.965 -1.198 -9.698 1.00 . A A . 79 GLN HA 1 1
19 29694 1 1 79 GLN HB2 H -17.063 -0.404 -11.730 1.00 . A A . 79 GLN HB2 1 1
19 29695 1 1 79 GLN HB3 H -18.238 -0.681 -10.453 1.00 . A A . 79 GLN HB3 1 1
19 29696 1 1 79 GLN HE21 H -18.383 3.345 -12.428 1.00 . A A . 79 GLN HE21 1 1
19 29697 1 1 79 GLN HE22 H -19.653 2.743 -13.433 1.00 . A A . 79 GLN HE22 1 1
19 29698 1 1 79 GLN HG2 H -18.406 1.675 -10.023 1.00 . A A . 79 GLN HG2 1 1
19 29699 1 1 79 GLN HG3 H -17.109 2.014 -11.167 1.00 . A A . 79 GLN HG3 1 1
19 29700 1 1 79 GLN N N -16.746 0.224 -8.423 1.00 . A A . 79 GLN N 1 1
19 29701 1 1 79 GLN NE2 N -19.002 2.639 -12.707 1.00 . A A . 79 GLN NE2 1 1
19 29702 1 1 79 GLN O O -14.472 0.393 -11.222 1.00 . A A . 79 GLN O 1 1
19 29703 1 1 79 GLN OE1 O -19.699 0.535 -12.346 1.00 . A A . 79 GLN OE1 1 1
19 29704 1 1 80 ARG C C -12.360 2.013 -9.367 1.00 . A A . 80 ARG C 1 1
19 29705 1 1 80 ARG CA C -13.693 2.622 -9.787 1.00 . A A . 80 ARG CA 1 1
19 29706 1 1 80 ARG CB C -13.883 3.987 -9.121 1.00 . A A . 80 ARG CB 1 1
19 29707 1 1 80 ARG CD C -15.197 5.039 -10.993 1.00 . A A . 80 ARG CD 1 1
19 29708 1 1 80 ARG CG C -15.178 4.683 -9.514 1.00 . A A . 80 ARG CG 1 1
19 29709 1 1 80 ARG CZ C -16.778 5.949 -12.647 1.00 . A A . 80 ARG CZ 1 1
19 29710 1 1 80 ARG H H -15.316 1.910 -8.633 1.00 . A A . 80 ARG H 1 1
19 29711 1 1 80 ARG HA H -13.693 2.753 -10.859 1.00 . A A . 80 ARG HA 1 1
19 29712 1 1 80 ARG HB2 H -13.882 3.854 -8.049 1.00 . A A . 80 ARG HB2 1 1
19 29713 1 1 80 ARG HB3 H -13.058 4.625 -9.396 1.00 . A A . 80 ARG HB3 1 1
19 29714 1 1 80 ARG HD2 H -14.376 5.708 -11.199 1.00 . A A . 80 ARG HD2 1 1
19 29715 1 1 80 ARG HD3 H -15.077 4.134 -11.569 1.00 . A A . 80 ARG HD3 1 1
19 29716 1 1 80 ARG HE H -17.067 5.948 -10.674 1.00 . A A . 80 ARG HE 1 1
19 29717 1 1 80 ARG HG2 H -16.007 4.024 -9.302 1.00 . A A . 80 ARG HG2 1 1
19 29718 1 1 80 ARG HG3 H -15.278 5.587 -8.932 1.00 . A A . 80 ARG HG3 1 1
19 29719 1 1 80 ARG HH11 H -15.092 5.157 -13.434 1.00 . A A . 80 ARG HH11 1 1
19 29720 1 1 80 ARG HH12 H -16.212 5.806 -14.584 1.00 . A A . 80 ARG HH12 1 1
19 29721 1 1 80 ARG HH21 H -18.548 6.805 -12.180 1.00 . A A . 80 ARG HH21 1 1
19 29722 1 1 80 ARG HH22 H -18.178 6.743 -13.871 1.00 . A A . 80 ARG HH22 1 1
19 29723 1 1 80 ARG N N -14.800 1.734 -9.448 1.00 . A A . 80 ARG N 1 1
19 29724 1 1 80 ARG NE N -16.445 5.690 -11.386 1.00 . A A . 80 ARG NE 1 1
19 29725 1 1 80 ARG NH1 N -15.961 5.609 -13.635 1.00 . A A . 80 ARG NH1 1 1
19 29726 1 1 80 ARG NH2 N -17.929 6.549 -12.922 1.00 . A A . 80 ARG NH2 1 1
19 29727 1 1 80 ARG O O -11.342 2.204 -10.032 1.00 . A A . 80 ARG O 1 1
19 29728 1 1 81 LEU C C -11.134 -0.842 -8.125 1.00 . A A . 81 LEU C 1 1
19 29729 1 1 81 LEU CA C -11.164 0.638 -7.751 1.00 . A A . 81 LEU CA 1 1
19 29730 1 1 81 LEU CB C -11.068 0.794 -6.230 1.00 . A A . 81 LEU CB 1 1
19 29731 1 1 81 LEU CD1 C -11.994 3.110 -5.918 1.00 . A A . 81 LEU CD1 1 1
19 29732 1 1 81 LEU CD2 C -10.350 2.189 -4.274 1.00 . A A . 81 LEU CD2 1 1
19 29733 1 1 81 LEU CG C -10.778 2.213 -5.733 1.00 . A A . 81 LEU CG 1 1
19 29734 1 1 81 LEU H H -13.213 1.167 -7.767 1.00 . A A . 81 LEU H 1 1
19 29735 1 1 81 LEU HA H -10.315 1.126 -8.206 1.00 . A A . 81 LEU HA 1 1
19 29736 1 1 81 LEU HB2 H -12.003 0.469 -5.798 1.00 . A A . 81 LEU HB2 1 1
19 29737 1 1 81 LEU HB3 H -10.283 0.146 -5.872 1.00 . A A . 81 LEU HB3 1 1
19 29738 1 1 81 LEU HD11 H -12.842 2.677 -5.406 1.00 . A A . 81 LEU HD11 1 1
19 29739 1 1 81 LEU HD12 H -12.216 3.203 -6.970 1.00 . A A . 81 LEU HD12 1 1
19 29740 1 1 81 LEU HD13 H -11.787 4.088 -5.506 1.00 . A A . 81 LEU HD13 1 1
19 29741 1 1 81 LEU HD21 H -11.137 1.755 -3.674 1.00 . A A . 81 LEU HD21 1 1
19 29742 1 1 81 LEU HD22 H -10.156 3.197 -3.938 1.00 . A A . 81 LEU HD22 1 1
19 29743 1 1 81 LEU HD23 H -9.453 1.596 -4.173 1.00 . A A . 81 LEU HD23 1 1
19 29744 1 1 81 LEU HG H -9.967 2.631 -6.313 1.00 . A A . 81 LEU HG 1 1
19 29745 1 1 81 LEU N N -12.372 1.278 -8.258 1.00 . A A . 81 LEU N 1 1
19 29746 1 1 81 LEU O O -10.075 -1.398 -8.414 1.00 . A A . 81 LEU O 1 1
19 29747 1 1 82 ASP C C -12.240 -3.096 -9.955 1.00 . A A . 82 ASP C 1 1
19 29748 1 1 82 ASP CA C -12.413 -2.890 -8.452 1.00 . A A . 82 ASP CA 1 1
19 29749 1 1 82 ASP CB C -13.765 -3.443 -7.996 1.00 . A A . 82 ASP CB 1 1
19 29750 1 1 82 ASP CG C -13.794 -4.959 -7.962 1.00 . A A . 82 ASP CG 1 1
19 29751 1 1 82 ASP H H -13.113 -0.981 -7.865 1.00 . A A . 82 ASP H 1 1
19 29752 1 1 82 ASP HA H -11.625 -3.417 -7.936 1.00 . A A . 82 ASP HA 1 1
19 29753 1 1 82 ASP HB2 H -13.978 -3.078 -7.002 1.00 . A A . 82 ASP HB2 1 1
19 29754 1 1 82 ASP HB3 H -14.534 -3.100 -8.672 1.00 . A A . 82 ASP HB3 1 1
19 29755 1 1 82 ASP N N -12.304 -1.476 -8.113 1.00 . A A . 82 ASP N 1 1
19 29756 1 1 82 ASP O O -13.213 -3.109 -10.710 1.00 . A A . 82 ASP O 1 1
19 29757 1 1 82 ASP OD1 O -12.899 -5.586 -8.565 1.00 . A A . 82 ASP OD1 1 1
19 29758 1 1 82 ASP OD2 O -14.714 -5.520 -7.331 1.00 . A A . 82 ASP OD2 1 1
19 29759 1 1 83 MET C C -11.431 -4.624 -12.382 1.00 . A A . 83 MET C 1 1
19 29760 1 1 83 MET CA C -10.661 -3.449 -11.784 1.00 . A A . 83 MET CA 1 1
19 29761 1 1 83 MET CB C -9.157 -3.674 -11.947 1.00 . A A . 83 MET CB 1 1
19 29762 1 1 83 MET CE C -7.630 0.135 -11.180 1.00 . A A . 83 MET CE 1 1
19 29763 1 1 83 MET CG C -8.311 -2.546 -11.379 1.00 . A A . 83 MET CG 1 1
19 29764 1 1 83 MET H H -10.262 -3.231 -9.719 1.00 . A A . 83 MET H 1 1
19 29765 1 1 83 MET HA H -10.936 -2.550 -12.314 1.00 . A A . 83 MET HA 1 1
19 29766 1 1 83 MET HB2 H -8.885 -4.588 -11.441 1.00 . A A . 83 MET HB2 1 1
19 29767 1 1 83 MET HB3 H -8.929 -3.773 -12.998 1.00 . A A . 83 MET HB3 1 1
19 29768 1 1 83 MET HE1 H -6.597 -0.129 -11.358 1.00 . A A . 83 MET HE1 1 1
19 29769 1 1 83 MET HE2 H -7.853 0.029 -10.129 1.00 . A A . 83 MET HE2 1 1
19 29770 1 1 83 MET HE3 H -7.798 1.158 -11.483 1.00 . A A . 83 MET HE3 1 1
19 29771 1 1 83 MET HG2 H -8.489 -2.480 -10.316 1.00 . A A . 83 MET HG2 1 1
19 29772 1 1 83 MET HG3 H -7.269 -2.770 -11.556 1.00 . A A . 83 MET HG3 1 1
19 29773 1 1 83 MET N N -10.988 -3.253 -10.376 1.00 . A A . 83 MET N 1 1
19 29774 1 1 83 MET O O -12.135 -4.470 -13.380 1.00 . A A . 83 MET O 1 1
19 29775 1 1 83 MET SD S -8.694 -0.950 -12.127 1.00 . A A . 83 MET SD 1 1
19 29776 1 1 84 ASP C C -13.484 -6.884 -12.046 1.00 . A A . 84 ASP C 1 1
19 29777 1 1 84 ASP CA C -11.975 -6.991 -12.257 1.00 . A A . 84 ASP CA 1 1
19 29778 1 1 84 ASP CB C -11.427 -8.240 -11.564 1.00 . A A . 84 ASP CB 1 1
19 29779 1 1 84 ASP CG C -11.602 -8.195 -10.060 1.00 . A A . 84 ASP CG 1 1
19 29780 1 1 84 ASP H H -10.719 -5.857 -10.979 1.00 . A A . 84 ASP H 1 1
19 29781 1 1 84 ASP HA H -11.782 -7.069 -13.316 1.00 . A A . 84 ASP HA 1 1
19 29782 1 1 84 ASP HB2 H -11.944 -9.110 -11.941 1.00 . A A . 84 ASP HB2 1 1
19 29783 1 1 84 ASP HB3 H -10.372 -8.331 -11.783 1.00 . A A . 84 ASP HB3 1 1
19 29784 1 1 84 ASP N N -11.292 -5.796 -11.771 1.00 . A A . 84 ASP N 1 1
19 29785 1 1 84 ASP O O -14.265 -7.565 -12.710 1.00 . A A . 84 ASP O 1 1
19 29786 1 1 84 ASP OD1 O -11.014 -7.300 -9.420 1.00 . A A . 84 ASP OD1 1 1
19 29787 1 1 84 ASP OD2 O -12.323 -9.059 -9.523 1.00 . A A . 84 ASP OD2 1 1
19 29788 1 1 85 GLY C C -15.954 -7.004 -10.163 1.00 . A A . 85 GLY C 1 1
19 29789 1 1 85 GLY CA C -15.293 -5.814 -10.836 1.00 . A A . 85 GLY CA 1 1
19 29790 1 1 85 GLY H H -13.209 -5.514 -10.613 1.00 . A A . 85 GLY H 1 1
19 29791 1 1 85 GLY HA2 H -15.396 -4.953 -10.192 1.00 . A A . 85 GLY HA2 1 1
19 29792 1 1 85 GLY HA3 H -15.804 -5.614 -11.766 1.00 . A A . 85 GLY HA3 1 1
19 29793 1 1 85 GLY N N -13.882 -6.019 -11.115 1.00 . A A . 85 GLY N 1 1
19 29794 1 1 85 GLY O O -17.026 -7.440 -10.584 1.00 . A A . 85 GLY O 1 1
19 29795 1 1 86 ASP C C -16.821 -8.196 -7.286 1.00 . A A . 86 ASP C 1 1
19 29796 1 1 86 ASP CA C -15.874 -8.665 -8.386 1.00 . A A . 86 ASP CA 1 1
19 29797 1 1 86 ASP CB C -14.754 -9.510 -7.778 1.00 . A A . 86 ASP CB 1 1
19 29798 1 1 86 ASP CG C -13.952 -8.747 -6.739 1.00 . A A . 86 ASP CG 1 1
19 29799 1 1 86 ASP H H -14.467 -7.143 -8.833 1.00 . A A . 86 ASP H 1 1
19 29800 1 1 86 ASP HA H -16.429 -9.270 -9.088 1.00 . A A . 86 ASP HA 1 1
19 29801 1 1 86 ASP HB2 H -15.185 -10.380 -7.304 1.00 . A A . 86 ASP HB2 1 1
19 29802 1 1 86 ASP HB3 H -14.084 -9.828 -8.562 1.00 . A A . 86 ASP HB3 1 1
19 29803 1 1 86 ASP N N -15.323 -7.526 -9.116 1.00 . A A . 86 ASP N 1 1
19 29804 1 1 86 ASP O O -17.199 -8.972 -6.408 1.00 . A A . 86 ASP O 1 1
19 29805 1 1 86 ASP OD1 O -12.971 -8.075 -7.122 1.00 . A A . 86 ASP OD1 1 1
19 29806 1 1 86 ASP OD2 O -14.305 -8.824 -5.544 1.00 . A A . 86 ASP OD2 1 1
19 29807 1 1 87 GLY C C -17.367 -5.968 -5.071 1.00 . A A . 87 GLY C 1 1
19 29808 1 1 87 GLY CA C -18.094 -6.370 -6.339 1.00 . A A . 87 GLY CA 1 1
19 29809 1 1 87 GLY H H -16.869 -6.350 -8.066 1.00 . A A . 87 GLY H 1 1
19 29810 1 1 87 GLY HA2 H -18.584 -5.500 -6.752 1.00 . A A . 87 GLY HA2 1 1
19 29811 1 1 87 GLY HA3 H -18.843 -7.109 -6.094 1.00 . A A . 87 GLY HA3 1 1
19 29812 1 1 87 GLY N N -17.199 -6.921 -7.340 1.00 . A A . 87 GLY N 1 1
19 29813 1 1 87 GLY O O -17.916 -5.251 -4.234 1.00 . A A . 87 GLY O 1 1
19 29814 1 1 88 GLN C C -13.920 -5.679 -4.158 1.00 . A A . 88 GLN C 1 1
19 29815 1 1 88 GLN CA C -15.325 -6.119 -3.754 1.00 . A A . 88 GLN CA 1 1
19 29816 1 1 88 GLN CB C -15.248 -7.333 -2.828 1.00 . A A . 88 GLN CB 1 1
19 29817 1 1 88 GLN CD C -16.508 -8.994 -1.399 1.00 . A A . 88 GLN CD 1 1
19 29818 1 1 88 GLN CG C -16.608 -7.849 -2.387 1.00 . A A . 88 GLN CG 1 1
19 29819 1 1 88 GLN H H -15.748 -7.000 -5.631 1.00 . A A . 88 GLN H 1 1
19 29820 1 1 88 GLN HA H -15.807 -5.307 -3.229 1.00 . A A . 88 GLN HA 1 1
19 29821 1 1 88 GLN HB2 H -14.733 -8.132 -3.341 1.00 . A A . 88 GLN HB2 1 1
19 29822 1 1 88 GLN HB3 H -14.685 -7.063 -1.945 1.00 . A A . 88 GLN HB3 1 1
19 29823 1 1 88 GLN HE21 H -16.520 -7.716 0.123 1.00 . A A . 88 GLN HE21 1 1
19 29824 1 1 88 GLN HE22 H -16.413 -9.387 0.549 1.00 . A A . 88 GLN HE22 1 1
19 29825 1 1 88 GLN HG2 H -17.151 -7.040 -1.922 1.00 . A A . 88 GLN HG2 1 1
19 29826 1 1 88 GLN HG3 H -17.148 -8.191 -3.258 1.00 . A A . 88 GLN HG3 1 1
19 29827 1 1 88 GLN N N -16.129 -6.432 -4.929 1.00 . A A . 88 GLN N 1 1
19 29828 1 1 88 GLN NE2 N -16.477 -8.666 -0.113 1.00 . A A . 88 GLN NE2 1 1
19 29829 1 1 88 GLN O O -13.315 -6.251 -5.066 1.00 . A A . 88 GLN O 1 1
19 29830 1 1 88 GLN OE1 O -16.459 -10.162 -1.787 1.00 . A A . 88 GLN OE1 1 1
19 29831 1 1 89 VAL C C -10.994 -4.997 -3.105 1.00 . A A . 89 VAL C 1 1
19 29832 1 1 89 VAL CA C -12.073 -4.141 -3.762 1.00 . A A . 89 VAL CA 1 1
19 29833 1 1 89 VAL CB C -11.923 -2.682 -3.285 1.00 . A A . 89 VAL CB 1 1
19 29834 1 1 89 VAL CG1 C -10.533 -2.154 -3.602 1.00 . A A . 89 VAL CG1 1 1
19 29835 1 1 89 VAL CG2 C -12.991 -1.803 -3.914 1.00 . A A . 89 VAL CG2 1 1
19 29836 1 1 89 VAL H H -13.935 -4.246 -2.762 1.00 . A A . 89 VAL H 1 1
19 29837 1 1 89 VAL HA H -11.932 -4.162 -4.833 1.00 . A A . 89 VAL HA 1 1
19 29838 1 1 89 VAL HB H -12.057 -2.661 -2.213 1.00 . A A . 89 VAL HB 1 1
19 29839 1 1 89 VAL HG11 H -9.795 -2.743 -3.077 1.00 . A A . 89 VAL HG11 1 1
19 29840 1 1 89 VAL HG12 H -10.459 -1.122 -3.288 1.00 . A A . 89 VAL HG12 1 1
19 29841 1 1 89 VAL HG13 H -10.357 -2.220 -4.666 1.00 . A A . 89 VAL HG13 1 1
19 29842 1 1 89 VAL HG21 H -12.900 -1.840 -4.990 1.00 . A A . 89 VAL HG21 1 1
19 29843 1 1 89 VAL HG22 H -12.864 -0.785 -3.578 1.00 . A A . 89 VAL HG22 1 1
19 29844 1 1 89 VAL HG23 H -13.969 -2.157 -3.624 1.00 . A A . 89 VAL HG23 1 1
19 29845 1 1 89 VAL N N -13.406 -4.660 -3.475 1.00 . A A . 89 VAL N 1 1
19 29846 1 1 89 VAL O O -11.062 -5.293 -1.911 1.00 . A A . 89 VAL O 1 1
19 29847 1 1 90 ASP C C -7.743 -5.352 -2.916 1.00 . A A . 90 ASP C 1 1
19 29848 1 1 90 ASP CA C -8.905 -6.216 -3.400 1.00 . A A . 90 ASP CA 1 1
19 29849 1 1 90 ASP CB C -8.422 -7.175 -4.491 1.00 . A A . 90 ASP CB 1 1
19 29850 1 1 90 ASP CG C -7.276 -8.052 -4.026 1.00 . A A . 90 ASP CG 1 1
19 29851 1 1 90 ASP H H -10.016 -5.136 -4.843 1.00 . A A . 90 ASP H 1 1
19 29852 1 1 90 ASP HA H -9.276 -6.793 -2.568 1.00 . A A . 90 ASP HA 1 1
19 29853 1 1 90 ASP HB2 H -9.241 -7.813 -4.787 1.00 . A A . 90 ASP HB2 1 1
19 29854 1 1 90 ASP HB3 H -8.091 -6.603 -5.344 1.00 . A A . 90 ASP HB3 1 1
19 29855 1 1 90 ASP N N -10.002 -5.395 -3.898 1.00 . A A . 90 ASP N 1 1
19 29856 1 1 90 ASP O O -7.529 -4.249 -3.419 1.00 . A A . 90 ASP O 1 1
19 29857 1 1 90 ASP OD1 O -7.547 -9.126 -3.450 1.00 . A A . 90 ASP OD1 1 1
19 29858 1 1 90 ASP OD2 O -6.108 -7.663 -4.238 1.00 . A A . 90 ASP OD2 1 1
19 29859 1 1 91 PHE C C -4.909 -4.649 -2.458 1.00 . A A . 91 PHE C 1 1
19 29860 1 1 91 PHE CA C -5.864 -5.141 -1.372 1.00 . A A . 91 PHE CA 1 1
19 29861 1 1 91 PHE CB C -5.113 -6.041 -0.388 1.00 . A A . 91 PHE CB 1 1
19 29862 1 1 91 PHE CD1 C -3.930 -4.297 0.977 1.00 . A A . 91 PHE CD1 1 1
19 29863 1 1 91 PHE CD2 C -2.618 -5.950 -0.132 1.00 . A A . 91 PHE CD2 1 1
19 29864 1 1 91 PHE CE1 C -2.782 -3.721 1.484 1.00 . A A . 91 PHE CE1 1 1
19 29865 1 1 91 PHE CE2 C -1.465 -5.378 0.372 1.00 . A A . 91 PHE CE2 1 1
19 29866 1 1 91 PHE CG C -3.862 -5.417 0.164 1.00 . A A . 91 PHE CG 1 1
19 29867 1 1 91 PHE CZ C -1.547 -4.262 1.182 1.00 . A A . 91 PHE CZ 1 1
19 29868 1 1 91 PHE H H -7.237 -6.739 -1.571 1.00 . A A . 91 PHE H 1 1
19 29869 1 1 91 PHE HA H -6.248 -4.286 -0.836 1.00 . A A . 91 PHE HA 1 1
19 29870 1 1 91 PHE HB2 H -5.762 -6.275 0.442 1.00 . A A . 91 PHE HB2 1 1
19 29871 1 1 91 PHE HB3 H -4.835 -6.956 -0.891 1.00 . A A . 91 PHE HB3 1 1
19 29872 1 1 91 PHE HD1 H -4.895 -3.873 1.214 1.00 . A A . 91 PHE HD1 1 1
19 29873 1 1 91 PHE HD2 H -2.552 -6.823 -0.765 1.00 . A A . 91 PHE HD2 1 1
19 29874 1 1 91 PHE HE1 H -2.849 -2.848 2.116 1.00 . A A . 91 PHE HE1 1 1
19 29875 1 1 91 PHE HE2 H -0.502 -5.803 0.134 1.00 . A A . 91 PHE HE2 1 1
19 29876 1 1 91 PHE HZ H -0.648 -3.813 1.577 1.00 . A A . 91 PHE HZ 1 1
19 29877 1 1 91 PHE N N -7.004 -5.860 -1.936 1.00 . A A . 91 PHE N 1 1
19 29878 1 1 91 PHE O O -4.627 -3.454 -2.546 1.00 . A A . 91 PHE O 1 1
19 29879 1 1 92 GLU C C -3.922 -4.019 -5.142 1.00 . A A . 92 GLU C 1 1
19 29880 1 1 92 GLU CA C -3.480 -5.248 -4.351 1.00 . A A . 92 GLU CA 1 1
19 29881 1 1 92 GLU CB C -3.323 -6.442 -5.296 1.00 . A A . 92 GLU CB 1 1
19 29882 1 1 92 GLU CD C -2.607 -8.848 -5.577 1.00 . A A . 92 GLU CD 1 1
19 29883 1 1 92 GLU CG C -2.733 -7.673 -4.628 1.00 . A A . 92 GLU CG 1 1
19 29884 1 1 92 GLU H H -4.695 -6.508 -3.158 1.00 . A A . 92 GLU H 1 1
19 29885 1 1 92 GLU HA H -2.523 -5.040 -3.897 1.00 . A A . 92 GLU HA 1 1
19 29886 1 1 92 GLU HB2 H -4.293 -6.704 -5.691 1.00 . A A . 92 GLU HB2 1 1
19 29887 1 1 92 GLU HB3 H -2.675 -6.157 -6.113 1.00 . A A . 92 GLU HB3 1 1
19 29888 1 1 92 GLU HG2 H -1.751 -7.428 -4.252 1.00 . A A . 92 GLU HG2 1 1
19 29889 1 1 92 GLU HG3 H -3.372 -7.960 -3.805 1.00 . A A . 92 GLU HG3 1 1
19 29890 1 1 92 GLU N N -4.419 -5.576 -3.278 1.00 . A A . 92 GLU N 1 1
19 29891 1 1 92 GLU O O -3.173 -3.051 -5.268 1.00 . A A . 92 GLU O 1 1
19 29892 1 1 92 GLU OE1 O -1.576 -8.940 -6.275 1.00 . A A . 92 GLU OE1 1 1
19 29893 1 1 92 GLU OE2 O -3.541 -9.676 -5.624 1.00 . A A . 92 GLU OE2 1 1
19 29894 1 1 93 GLU C C -5.486 -1.618 -5.744 1.00 . A A . 93 GLU C 1 1
19 29895 1 1 93 GLU CA C -5.665 -2.956 -6.466 1.00 . A A . 93 GLU CA 1 1
19 29896 1 1 93 GLU CB C -7.147 -3.187 -6.763 1.00 . A A . 93 GLU CB 1 1
19 29897 1 1 93 GLU CD C -8.912 -4.738 -7.691 1.00 . A A . 93 GLU CD 1 1
19 29898 1 1 93 GLU CG C -7.430 -4.504 -7.467 1.00 . A A . 93 GLU CG 1 1
19 29899 1 1 93 GLU H H -5.677 -4.872 -5.565 1.00 . A A . 93 GLU H 1 1
19 29900 1 1 93 GLU HA H -5.124 -2.921 -7.400 1.00 . A A . 93 GLU HA 1 1
19 29901 1 1 93 GLU HB2 H -7.695 -3.176 -5.833 1.00 . A A . 93 GLU HB2 1 1
19 29902 1 1 93 GLU HB3 H -7.505 -2.384 -7.391 1.00 . A A . 93 GLU HB3 1 1
19 29903 1 1 93 GLU HG2 H -6.933 -4.501 -8.425 1.00 . A A . 93 GLU HG2 1 1
19 29904 1 1 93 GLU HG3 H -7.040 -5.310 -6.862 1.00 . A A . 93 GLU HG3 1 1
19 29905 1 1 93 GLU N N -5.131 -4.067 -5.683 1.00 . A A . 93 GLU N 1 1
19 29906 1 1 93 GLU O O -5.240 -0.591 -6.378 1.00 . A A . 93 GLU O 1 1
19 29907 1 1 93 GLU OE1 O -9.708 -4.408 -6.788 1.00 . A A . 93 GLU OE1 1 1
19 29908 1 1 93 GLU OE2 O -9.277 -5.250 -8.770 1.00 . A A . 93 GLU OE2 1 1
19 29909 1 1 94 PHE C C -4.021 -0.180 -3.185 1.00 . A A . 94 PHE C 1 1
19 29910 1 1 94 PHE CA C -5.467 -0.422 -3.624 1.00 . A A . 94 PHE CA 1 1
19 29911 1 1 94 PHE CB C -6.383 -0.491 -2.398 1.00 . A A . 94 PHE CB 1 1
19 29912 1 1 94 PHE CD1 C -6.774 1.972 -2.098 1.00 . A A . 94 PHE CD1 1 1
19 29913 1 1 94 PHE CD2 C -5.966 0.717 -0.238 1.00 . A A . 94 PHE CD2 1 1
19 29914 1 1 94 PHE CE1 C -6.769 3.121 -1.329 1.00 . A A . 94 PHE CE1 1 1
19 29915 1 1 94 PHE CE2 C -5.960 1.863 0.536 1.00 . A A . 94 PHE CE2 1 1
19 29916 1 1 94 PHE CG C -6.374 0.759 -1.561 1.00 . A A . 94 PHE CG 1 1
19 29917 1 1 94 PHE CZ C -6.360 3.067 -0.012 1.00 . A A . 94 PHE CZ 1 1
19 29918 1 1 94 PHE H H -5.777 -2.489 -3.967 1.00 . A A . 94 PHE H 1 1
19 29919 1 1 94 PHE HA H -5.780 0.407 -4.241 1.00 . A A . 94 PHE HA 1 1
19 29920 1 1 94 PHE HB2 H -7.398 -0.658 -2.727 1.00 . A A . 94 PHE HB2 1 1
19 29921 1 1 94 PHE HB3 H -6.074 -1.315 -1.772 1.00 . A A . 94 PHE HB3 1 1
19 29922 1 1 94 PHE HD1 H -7.093 2.016 -3.129 1.00 . A A . 94 PHE HD1 1 1
19 29923 1 1 94 PHE HD2 H -5.652 -0.223 0.191 1.00 . A A . 94 PHE HD2 1 1
19 29924 1 1 94 PHE HE1 H -7.083 4.061 -1.760 1.00 . A A . 94 PHE HE1 1 1
19 29925 1 1 94 PHE HE2 H -5.640 1.818 1.567 1.00 . A A . 94 PHE HE2 1 1
19 29926 1 1 94 PHE HZ H -6.356 3.963 0.591 1.00 . A A . 94 PHE HZ 1 1
19 29927 1 1 94 PHE N N -5.601 -1.639 -4.420 1.00 . A A . 94 PHE N 1 1
19 29928 1 1 94 PHE O O -3.650 0.946 -2.853 1.00 . A A . 94 PHE O 1 1
19 29929 1 1 95 VAL C C -0.970 -0.426 -3.859 1.00 . A A . 95 VAL C 1 1
19 29930 1 1 95 VAL CA C -1.809 -1.100 -2.775 1.00 . A A . 95 VAL CA 1 1
19 29931 1 1 95 VAL CB C -1.185 -2.468 -2.409 1.00 . A A . 95 VAL CB 1 1
19 29932 1 1 95 VAL CG1 C -0.598 -3.160 -3.631 1.00 . A A . 95 VAL CG1 1 1
19 29933 1 1 95 VAL CG2 C -0.125 -2.295 -1.333 1.00 . A A . 95 VAL CG2 1 1
19 29934 1 1 95 VAL H H -3.540 -2.104 -3.478 1.00 . A A . 95 VAL H 1 1
19 29935 1 1 95 VAL HA H -1.790 -0.478 -1.892 1.00 . A A . 95 VAL HA 1 1
19 29936 1 1 95 VAL HB H -1.966 -3.099 -2.010 1.00 . A A . 95 VAL HB 1 1
19 29937 1 1 95 VAL HG11 H 0.253 -2.600 -3.988 1.00 . A A . 95 VAL HG11 1 1
19 29938 1 1 95 VAL HG12 H -1.343 -3.214 -4.408 1.00 . A A . 95 VAL HG12 1 1
19 29939 1 1 95 VAL HG13 H -0.285 -4.159 -3.364 1.00 . A A . 95 VAL HG13 1 1
19 29940 1 1 95 VAL HG21 H -0.574 -1.863 -0.451 1.00 . A A . 95 VAL HG21 1 1
19 29941 1 1 95 VAL HG22 H 0.654 -1.642 -1.696 1.00 . A A . 95 VAL HG22 1 1
19 29942 1 1 95 VAL HG23 H 0.298 -3.257 -1.086 1.00 . A A . 95 VAL HG23 1 1
19 29943 1 1 95 VAL N N -3.203 -1.231 -3.190 1.00 . A A . 95 VAL N 1 1
19 29944 1 1 95 VAL O O 0.030 0.227 -3.562 1.00 . A A . 95 VAL O 1 1
19 29945 1 1 96 THR C C -1.089 1.464 -6.435 1.00 . A A . 96 THR C 1 1
19 29946 1 1 96 THR CA C -0.666 0.013 -6.234 1.00 . A A . 96 THR CA 1 1
19 29947 1 1 96 THR CB C -0.910 -0.768 -7.539 1.00 . A A . 96 THR CB 1 1
19 29948 1 1 96 THR CG2 C -0.085 -0.191 -8.681 1.00 . A A . 96 THR CG2 1 1
19 29949 1 1 96 THR H H -2.172 -1.135 -5.298 1.00 . A A . 96 THR H 1 1
19 29950 1 1 96 THR HA H 0.391 -0.017 -6.012 1.00 . A A . 96 THR HA 1 1
19 29951 1 1 96 THR HB H -1.957 -0.691 -7.796 1.00 . A A . 96 THR HB 1 1
19 29952 1 1 96 THR HG1 H -0.913 -2.448 -6.506 1.00 . A A . 96 THR HG1 1 1
19 29953 1 1 96 THR HG21 H 0.965 -0.260 -8.437 1.00 . A A . 96 THR HG21 1 1
19 29954 1 1 96 THR HG22 H -0.354 0.844 -8.832 1.00 . A A . 96 THR HG22 1 1
19 29955 1 1 96 THR HG23 H -0.282 -0.748 -9.585 1.00 . A A . 96 THR HG23 1 1
19 29956 1 1 96 THR N N -1.380 -0.589 -5.114 1.00 . A A . 96 THR N 1 1
19 29957 1 1 96 THR O O -0.252 2.341 -6.645 1.00 . A A . 96 THR O 1 1
19 29958 1 1 96 THR OG1 O -0.574 -2.148 -7.353 1.00 . A A . 96 THR OG1 1 1
19 29959 1 1 97 LEU C C -2.461 3.977 -5.426 1.00 . A A . 97 LEU C 1 1
19 29960 1 1 97 LEU CA C -2.931 3.053 -6.546 1.00 . A A . 97 LEU CA 1 1
19 29961 1 1 97 LEU CB C -4.461 3.015 -6.582 1.00 . A A . 97 LEU CB 1 1
19 29962 1 1 97 LEU CD1 C -6.576 2.132 -7.600 1.00 . A A . 97 LEU CD1 1 1
19 29963 1 1 97 LEU CD2 C -4.718 2.915 -9.077 1.00 . A A . 97 LEU CD2 1 1
19 29964 1 1 97 LEU CG C -5.067 2.243 -7.757 1.00 . A A . 97 LEU CG 1 1
19 29965 1 1 97 LEU H H -3.015 0.965 -6.207 1.00 . A A . 97 LEU H 1 1
19 29966 1 1 97 LEU HA H -2.567 3.435 -7.488 1.00 . A A . 97 LEU HA 1 1
19 29967 1 1 97 LEU HB2 H -4.809 2.564 -5.664 1.00 . A A . 97 LEU HB2 1 1
19 29968 1 1 97 LEU HB3 H -4.824 4.031 -6.623 1.00 . A A . 97 LEU HB3 1 1
19 29969 1 1 97 LEU HD11 H -7.007 3.121 -7.553 1.00 . A A . 97 LEU HD11 1 1
19 29970 1 1 97 LEU HD12 H -6.805 1.595 -6.690 1.00 . A A . 97 LEU HD12 1 1
19 29971 1 1 97 LEU HD13 H -6.988 1.600 -8.445 1.00 . A A . 97 LEU HD13 1 1
19 29972 1 1 97 LEU HD21 H -5.110 3.921 -9.083 1.00 . A A . 97 LEU HD21 1 1
19 29973 1 1 97 LEU HD22 H -5.152 2.354 -9.891 1.00 . A A . 97 LEU HD22 1 1
19 29974 1 1 97 LEU HD23 H -3.645 2.945 -9.192 1.00 . A A . 97 LEU HD23 1 1
19 29975 1 1 97 LEU HG H -4.659 1.242 -7.770 1.00 . A A . 97 LEU HG 1 1
19 29976 1 1 97 LEU N N -2.395 1.708 -6.372 1.00 . A A . 97 LEU N 1 1
19 29977 1 1 97 LEU O O -2.561 5.200 -5.534 1.00 . A A . 97 LEU O 1 1
19 29978 1 1 98 LEU C C 0.055 4.041 -3.085 1.00 . A A . 98 LEU C 1 1
19 29979 1 1 98 LEU CA C -1.461 4.158 -3.213 1.00 . A A . 98 LEU CA 1 1
19 29980 1 1 98 LEU CB C -2.141 3.679 -1.927 1.00 . A A . 98 LEU CB 1 1
19 29981 1 1 98 LEU CD1 C -3.064 4.526 0.243 1.00 . A A . 98 LEU CD1 1 1
19 29982 1 1 98 LEU CD2 C -0.633 3.997 0.055 1.00 . A A . 98 LEU CD2 1 1
19 29983 1 1 98 LEU CG C -1.857 4.522 -0.681 1.00 . A A . 98 LEU CG 1 1
19 29984 1 1 98 LEU H H -1.897 2.407 -4.321 1.00 . A A . 98 LEU H 1 1
19 29985 1 1 98 LEU HA H -1.718 5.193 -3.381 1.00 . A A . 98 LEU HA 1 1
19 29986 1 1 98 LEU HB2 H -3.209 3.670 -2.093 1.00 . A A . 98 LEU HB2 1 1
19 29987 1 1 98 LEU HB3 H -1.817 2.667 -1.730 1.00 . A A . 98 LEU HB3 1 1
19 29988 1 1 98 LEU HD11 H -2.843 5.110 1.122 1.00 . A A . 98 LEU HD11 1 1
19 29989 1 1 98 LEU HD12 H -3.298 3.512 0.532 1.00 . A A . 98 LEU HD12 1 1
19 29990 1 1 98 LEU HD13 H -3.910 4.956 -0.273 1.00 . A A . 98 LEU HD13 1 1
19 29991 1 1 98 LEU HD21 H -0.446 4.608 0.925 1.00 . A A . 98 LEU HD21 1 1
19 29992 1 1 98 LEU HD22 H 0.224 4.031 -0.600 1.00 . A A . 98 LEU HD22 1 1
19 29993 1 1 98 LEU HD23 H -0.810 2.976 0.363 1.00 . A A . 98 LEU HD23 1 1
19 29994 1 1 98 LEU HG H -1.659 5.542 -0.979 1.00 . A A . 98 LEU HG 1 1
19 29995 1 1 98 LEU N N -1.948 3.386 -4.351 1.00 . A A . 98 LEU N 1 1
19 29996 1 1 98 LEU O O 0.714 4.935 -2.552 1.00 . A A . 98 LEU O 1 1
19 29997 1 1 99 GLY C C 2.584 2.062 -4.769 1.00 . A A . 99 GLY C 1 1
19 29998 1 1 99 GLY CA C 2.035 2.718 -3.514 1.00 . A A . 99 GLY CA 1 1
19 29999 1 1 99 GLY H H 0.028 2.266 -4.006 1.00 . A A . 99 GLY H 1 1
19 30000 1 1 99 GLY HA2 H 2.528 3.668 -3.367 1.00 . A A . 99 GLY HA2 1 1
19 30001 1 1 99 GLY HA3 H 2.249 2.083 -2.668 1.00 . A A . 99 GLY HA3 1 1
19 30002 1 1 99 GLY N N 0.602 2.937 -3.583 1.00 . A A . 99 GLY N 1 1
19 30003 1 1 99 GLY O O 2.474 0.845 -4.927 1.00 . A A . 99 GLY O 1 1
19 30004 1 1 100 PRO C C 4.974 1.436 -6.689 1.00 . A A . 100 PRO C 1 1
19 30005 1 1 100 PRO CA C 3.743 2.302 -6.935 1.00 . A A . 100 PRO CA 1 1
19 30006 1 1 100 PRO CB C 4.120 3.552 -7.733 1.00 . A A . 100 PRO CB 1 1
19 30007 1 1 100 PRO CD C 3.360 4.304 -5.597 1.00 . A A . 100 PRO CD 1 1
19 30008 1 1 100 PRO CG C 4.329 4.608 -6.705 1.00 . A A . 100 PRO CG 1 1
19 30009 1 1 100 PRO HA H 3.008 1.730 -7.482 1.00 . A A . 100 PRO HA 1 1
19 30010 1 1 100 PRO HB2 H 5.022 3.364 -8.297 1.00 . A A . 100 PRO HB2 1 1
19 30011 1 1 100 PRO HB3 H 3.315 3.809 -8.405 1.00 . A A . 100 PRO HB3 1 1
19 30012 1 1 100 PRO HD2 H 3.779 4.582 -4.642 1.00 . A A . 100 PRO HD2 1 1
19 30013 1 1 100 PRO HD3 H 2.423 4.816 -5.764 1.00 . A A . 100 PRO HD3 1 1
19 30014 1 1 100 PRO HG2 H 5.344 4.567 -6.338 1.00 . A A . 100 PRO HG2 1 1
19 30015 1 1 100 PRO HG3 H 4.121 5.579 -7.130 1.00 . A A . 100 PRO HG3 1 1
19 30016 1 1 100 PRO N N 3.184 2.842 -5.691 1.00 . A A . 100 PRO N 1 1
19 30017 1 1 100 PRO O O 4.813 0.205 -6.555 1.00 . A A . 100 PRO O 1 1
19 30018 1 1 100 PRO OXT O 6.090 1.996 -6.634 1.00 . A A . 100 PRO OXT 1 1
19 30019 2 2 1 CA CA CA -16.297 -8.148 3.126 1.00 . B A . 201 CA CA 1 1
19 30020 3 2 1 CA CA CA -11.180 -6.230 -6.915 1.00 . C A . 202 CA CA 1 1
20 30021 1 1 1 MET C C 42.116 2.057 35.075 1.00 . A A . 1 MET C 1 1
20 30022 1 1 1 MET CA C 41.830 2.836 33.790 1.00 . A A . 1 MET CA 1 1
20 30023 1 1 1 MET CB C 42.054 1.933 32.575 1.00 . A A . 1 MET CB 1 1
20 30024 1 1 1 MET CE C 43.146 1.387 29.658 1.00 . A A . 1 MET CE 1 1
20 30025 1 1 1 MET CG C 43.495 1.478 32.408 1.00 . A A . 1 MET CG 1 1
20 30026 1 1 1 MET H1 H 42.536 4.659 34.520 1.00 . A A . 1 MET H1 1 1
20 30027 1 1 1 MET H2 H 42.479 4.572 32.832 1.00 . A A . 1 MET H2 1 1
20 30028 1 1 1 MET H3 H 43.698 3.760 33.679 1.00 . A A . 1 MET H3 1 1
20 30029 1 1 1 MET HA H 40.801 3.164 33.802 1.00 . A A . 1 MET HA 1 1
20 30030 1 1 1 MET HB2 H 41.432 1.057 32.674 1.00 . A A . 1 MET HB2 1 1
20 30031 1 1 1 MET HB3 H 41.764 2.470 31.684 1.00 . A A . 1 MET HB3 1 1
20 30032 1 1 1 MET HE1 H 42.122 1.682 29.836 1.00 . A A . 1 MET HE1 1 1
20 30033 1 1 1 MET HE2 H 43.204 0.830 28.734 1.00 . A A . 1 MET HE2 1 1
20 30034 1 1 1 MET HE3 H 43.767 2.267 29.589 1.00 . A A . 1 MET HE3 1 1
20 30035 1 1 1 MET HG2 H 44.118 2.346 32.255 1.00 . A A . 1 MET HG2 1 1
20 30036 1 1 1 MET HG3 H 43.805 0.970 33.310 1.00 . A A . 1 MET HG3 1 1
20 30037 1 1 1 MET N N 42.696 4.041 33.699 1.00 . A A . 1 MET N 1 1
20 30038 1 1 1 MET O O 43.257 2.007 35.534 1.00 . A A . 1 MET O 1 1
20 30039 1 1 1 MET SD S 43.714 0.359 31.011 1.00 . A A . 1 MET SD 1 1
20 30040 1 1 2 PRO C C 41.871 -0.696 36.668 1.00 . A A . 2 PRO C 1 1
20 30041 1 1 2 PRO CA C 41.231 0.666 36.908 1.00 . A A . 2 PRO CA 1 1
20 30042 1 1 2 PRO CB C 39.791 0.501 37.394 1.00 . A A . 2 PRO CB 1 1
20 30043 1 1 2 PRO CD C 39.680 1.441 35.194 1.00 . A A . 2 PRO CD 1 1
20 30044 1 1 2 PRO CG C 38.973 0.518 36.149 1.00 . A A . 2 PRO CG 1 1
20 30045 1 1 2 PRO HA H 41.804 1.208 37.647 1.00 . A A . 2 PRO HA 1 1
20 30046 1 1 2 PRO HB2 H 39.692 -0.437 37.921 1.00 . A A . 2 PRO HB2 1 1
20 30047 1 1 2 PRO HB3 H 39.532 1.320 38.048 1.00 . A A . 2 PRO HB3 1 1
20 30048 1 1 2 PRO HD2 H 39.620 1.058 34.185 1.00 . A A . 2 PRO HD2 1 1
20 30049 1 1 2 PRO HD3 H 39.258 2.434 35.246 1.00 . A A . 2 PRO HD3 1 1
20 30050 1 1 2 PRO HG2 H 38.915 -0.478 35.735 1.00 . A A . 2 PRO HG2 1 1
20 30051 1 1 2 PRO HG3 H 37.983 0.891 36.367 1.00 . A A . 2 PRO HG3 1 1
20 30052 1 1 2 PRO N N 41.079 1.438 35.672 1.00 . A A . 2 PRO N 1 1
20 30053 1 1 2 PRO O O 41.684 -1.304 35.614 1.00 . A A . 2 PRO O 1 1
20 30054 1 1 3 PHE C C 42.340 -3.605 37.877 1.00 . A A . 3 PHE C 1 1
20 30055 1 1 3 PHE CA C 43.299 -2.461 37.554 1.00 . A A . 3 PHE CA 1 1
20 30056 1 1 3 PHE CB C 44.506 -2.507 38.495 1.00 . A A . 3 PHE CB 1 1
20 30057 1 1 3 PHE CD1 C 43.664 -3.121 40.779 1.00 . A A . 3 PHE CD1 1 1
20 30058 1 1 3 PHE CD2 C 44.381 -0.879 40.401 1.00 . A A . 3 PHE CD2 1 1
20 30059 1 1 3 PHE CE1 C 43.361 -2.806 42.090 1.00 . A A . 3 PHE CE1 1 1
20 30060 1 1 3 PHE CE2 C 44.079 -0.557 41.711 1.00 . A A . 3 PHE CE2 1 1
20 30061 1 1 3 PHE CG C 44.176 -2.162 39.921 1.00 . A A . 3 PHE CG 1 1
20 30062 1 1 3 PHE CZ C 43.569 -1.523 42.557 1.00 . A A . 3 PHE CZ 1 1
20 30063 1 1 3 PHE H H 42.738 -0.636 38.470 1.00 . A A . 3 PHE H 1 1
20 30064 1 1 3 PHE HA H 43.644 -2.575 36.537 1.00 . A A . 3 PHE HA 1 1
20 30065 1 1 3 PHE HB2 H 44.924 -3.502 38.482 1.00 . A A . 3 PHE HB2 1 1
20 30066 1 1 3 PHE HB3 H 45.251 -1.805 38.146 1.00 . A A . 3 PHE HB3 1 1
20 30067 1 1 3 PHE HD1 H 43.501 -4.126 40.416 1.00 . A A . 3 PHE HD1 1 1
20 30068 1 1 3 PHE HD2 H 44.780 -0.123 39.740 1.00 . A A . 3 PHE HD2 1 1
20 30069 1 1 3 PHE HE1 H 42.961 -3.562 42.750 1.00 . A A . 3 PHE HE1 1 1
20 30070 1 1 3 PHE HE2 H 44.243 0.447 42.073 1.00 . A A . 3 PHE HE2 1 1
20 30071 1 1 3 PHE HZ H 43.332 -1.274 43.581 1.00 . A A . 3 PHE HZ 1 1
20 30072 1 1 3 PHE N N 42.628 -1.169 37.655 1.00 . A A . 3 PHE N 1 1
20 30073 1 1 3 PHE O O 42.761 -4.750 38.041 1.00 . A A . 3 PHE O 1 1
20 30074 1 1 4 HIS C C 39.279 -4.697 37.007 1.00 . A A . 4 HIS C 1 1
20 30075 1 1 4 HIS CA C 40.037 -4.287 38.271 1.00 . A A . 4 HIS CA 1 1
20 30076 1 1 4 HIS CB C 39.055 -3.747 39.313 1.00 . A A . 4 HIS CB 1 1
20 30077 1 1 4 HIS CD2 C 38.203 -5.819 40.617 1.00 . A A . 4 HIS CD2 1 1
20 30078 1 1 4 HIS CE1 C 36.110 -5.771 39.963 1.00 . A A . 4 HIS CE1 1 1
20 30079 1 1 4 HIS CG C 38.063 -4.764 39.781 1.00 . A A . 4 HIS CG 1 1
20 30080 1 1 4 HIS H H 40.780 -2.355 37.830 1.00 . A A . 4 HIS H 1 1
20 30081 1 1 4 HIS HA H 40.536 -5.153 38.678 1.00 . A A . 4 HIS HA 1 1
20 30082 1 1 4 HIS HB2 H 39.609 -3.403 40.174 1.00 . A A . 4 HIS HB2 1 1
20 30083 1 1 4 HIS HB3 H 38.510 -2.918 38.887 1.00 . A A . 4 HIS HB3 1 1
20 30084 1 1 4 HIS HD1 H 36.325 -4.118 38.778 1.00 . A A . 4 HIS HD1 1 1
20 30085 1 1 4 HIS HD2 H 39.112 -6.126 41.116 1.00 . A A . 4 HIS HD2 1 1
20 30086 1 1 4 HIS HE1 H 35.066 -6.017 39.840 1.00 . A A . 4 HIS HE1 1 1
20 30087 1 1 4 HIS HE2 H 36.778 -7.234 41.234 1.00 . A A . 4 HIS HE2 1 1
20 30088 1 1 4 HIS N N 41.053 -3.286 37.968 1.00 . A A . 4 HIS N 1 1
20 30089 1 1 4 HIS ND1 N 36.740 -4.763 39.388 1.00 . A A . 4 HIS ND1 1 1
20 30090 1 1 4 HIS NE2 N 36.976 -6.428 40.713 1.00 . A A . 4 HIS NE2 1 1
20 30091 1 1 4 HIS O O 38.397 -3.972 36.545 1.00 . A A . 4 HIS O 1 1
20 30092 1 1 5 PRO C C 37.564 -6.917 35.489 1.00 . A A . 5 PRO C 1 1
20 30093 1 1 5 PRO CA C 38.955 -6.360 35.210 1.00 . A A . 5 PRO CA 1 1
20 30094 1 1 5 PRO CB C 39.888 -7.474 34.741 1.00 . A A . 5 PRO CB 1 1
20 30095 1 1 5 PRO CD C 40.656 -6.799 36.902 1.00 . A A . 5 PRO CD 1 1
20 30096 1 1 5 PRO CG C 40.505 -7.991 35.994 1.00 . A A . 5 PRO CG 1 1
20 30097 1 1 5 PRO HA H 38.893 -5.593 34.452 1.00 . A A . 5 PRO HA 1 1
20 30098 1 1 5 PRO HB2 H 39.316 -8.238 34.235 1.00 . A A . 5 PRO HB2 1 1
20 30099 1 1 5 PRO HB3 H 40.633 -7.069 34.073 1.00 . A A . 5 PRO HB3 1 1
20 30100 1 1 5 PRO HD2 H 40.479 -7.083 37.928 1.00 . A A . 5 PRO HD2 1 1
20 30101 1 1 5 PRO HD3 H 41.639 -6.365 36.793 1.00 . A A . 5 PRO HD3 1 1
20 30102 1 1 5 PRO HG2 H 39.856 -8.727 36.446 1.00 . A A . 5 PRO HG2 1 1
20 30103 1 1 5 PRO HG3 H 41.471 -8.423 35.778 1.00 . A A . 5 PRO HG3 1 1
20 30104 1 1 5 PRO N N 39.613 -5.867 36.424 1.00 . A A . 5 PRO N 1 1
20 30105 1 1 5 PRO O O 37.213 -7.194 36.636 1.00 . A A . 5 PRO O 1 1
20 30106 1 1 6 VAL C C 35.339 -9.025 34.007 1.00 . A A . 6 VAL C 1 1
20 30107 1 1 6 VAL CA C 35.422 -7.603 34.554 1.00 . A A . 6 VAL CA 1 1
20 30108 1 1 6 VAL CB C 34.401 -6.719 33.811 1.00 . A A . 6 VAL CB 1 1
20 30109 1 1 6 VAL CG1 C 32.980 -7.154 34.133 1.00 . A A . 6 VAL CG1 1 1
20 30110 1 1 6 VAL CG2 C 34.610 -5.253 34.159 1.00 . A A . 6 VAL CG2 1 1
20 30111 1 1 6 VAL H H 37.114 -6.837 33.542 1.00 . A A . 6 VAL H 1 1
20 30112 1 1 6 VAL HA H 35.162 -7.616 35.604 1.00 . A A . 6 VAL HA 1 1
20 30113 1 1 6 VAL HB H 34.558 -6.840 32.750 1.00 . A A . 6 VAL HB 1 1
20 30114 1 1 6 VAL HG11 H 32.844 -8.186 33.843 1.00 . A A . 6 VAL HG11 1 1
20 30115 1 1 6 VAL HG12 H 32.281 -6.533 33.591 1.00 . A A . 6 VAL HG12 1 1
20 30116 1 1 6 VAL HG13 H 32.803 -7.053 35.194 1.00 . A A . 6 VAL HG13 1 1
20 30117 1 1 6 VAL HG21 H 33.890 -4.651 33.626 1.00 . A A . 6 VAL HG21 1 1
20 30118 1 1 6 VAL HG22 H 35.609 -4.954 33.877 1.00 . A A . 6 VAL HG22 1 1
20 30119 1 1 6 VAL HG23 H 34.479 -5.113 35.222 1.00 . A A . 6 VAL HG23 1 1
20 30120 1 1 6 VAL N N 36.775 -7.077 34.429 1.00 . A A . 6 VAL N 1 1
20 30121 1 1 6 VAL O O 34.754 -9.909 34.632 1.00 . A A . 6 VAL O 1 1
20 30122 1 1 7 THR C C 37.103 -10.675 31.231 1.00 . A A . 7 THR C 1 1
20 30123 1 1 7 THR CA C 35.931 -10.545 32.198 1.00 . A A . 7 THR CA 1 1
20 30124 1 1 7 THR CB C 34.616 -10.802 31.435 1.00 . A A . 7 THR CB 1 1
20 30125 1 1 7 THR CG2 C 34.604 -12.197 30.828 1.00 . A A . 7 THR CG2 1 1
20 30126 1 1 7 THR H H 36.378 -8.486 32.386 1.00 . A A . 7 THR H 1 1
20 30127 1 1 7 THR HA H 36.029 -11.294 32.971 1.00 . A A . 7 THR HA 1 1
20 30128 1 1 7 THR HB H 34.533 -10.077 30.638 1.00 . A A . 7 THR HB 1 1
20 30129 1 1 7 THR HG1 H 32.785 -10.204 31.863 1.00 . A A . 7 THR HG1 1 1
20 30130 1 1 7 THR HG21 H 35.407 -12.285 30.111 1.00 . A A . 7 THR HG21 1 1
20 30131 1 1 7 THR HG22 H 33.659 -12.366 30.332 1.00 . A A . 7 THR HG22 1 1
20 30132 1 1 7 THR HG23 H 34.736 -12.931 31.609 1.00 . A A . 7 THR HG23 1 1
20 30133 1 1 7 THR N N 35.930 -9.233 32.835 1.00 . A A . 7 THR N 1 1
20 30134 1 1 7 THR O O 37.981 -11.518 31.414 1.00 . A A . 7 THR O 1 1
20 30135 1 1 7 THR OG1 O 33.499 -10.655 32.320 1.00 . A A . 7 THR OG1 1 1
20 30136 1 1 8 ALA C C 38.063 -8.638 28.277 1.00 . A A . 8 ALA C 1 1
20 30137 1 1 8 ALA CA C 38.168 -9.844 29.202 1.00 . A A . 8 ALA CA 1 1
20 30138 1 1 8 ALA CB C 38.127 -11.135 28.397 1.00 . A A . 8 ALA CB 1 1
20 30139 1 1 8 ALA H H 36.375 -9.186 30.113 1.00 . A A . 8 ALA H 1 1
20 30140 1 1 8 ALA HA H 39.115 -9.804 29.723 1.00 . A A . 8 ALA HA 1 1
20 30141 1 1 8 ALA HB1 H 38.937 -11.140 27.682 1.00 . A A . 8 ALA HB1 1 1
20 30142 1 1 8 ALA HB2 H 37.185 -11.202 27.873 1.00 . A A . 8 ALA HB2 1 1
20 30143 1 1 8 ALA HB3 H 38.230 -11.979 29.063 1.00 . A A . 8 ALA HB3 1 1
20 30144 1 1 8 ALA N N 37.106 -9.833 30.202 1.00 . A A . 8 ALA N 1 1
20 30145 1 1 8 ALA O O 37.048 -7.939 28.268 1.00 . A A . 8 ALA O 1 1
20 30146 1 1 9 ALA C C 37.969 -7.349 25.596 1.00 . A A . 9 ALA C 1 1
20 30147 1 1 9 ALA CA C 39.138 -7.271 26.571 1.00 . A A . 9 ALA CA 1 1
20 30148 1 1 9 ALA CB C 40.457 -7.239 25.815 1.00 . A A . 9 ALA CB 1 1
20 30149 1 1 9 ALA H H 39.896 -8.986 27.557 1.00 . A A . 9 ALA H 1 1
20 30150 1 1 9 ALA HA H 39.056 -6.361 27.146 1.00 . A A . 9 ALA HA 1 1
20 30151 1 1 9 ALA HB1 H 41.275 -7.226 26.520 1.00 . A A . 9 ALA HB1 1 1
20 30152 1 1 9 ALA HB2 H 40.497 -6.351 25.201 1.00 . A A . 9 ALA HB2 1 1
20 30153 1 1 9 ALA HB3 H 40.535 -8.114 25.188 1.00 . A A . 9 ALA HB3 1 1
20 30154 1 1 9 ALA N N 39.116 -8.395 27.502 1.00 . A A . 9 ALA N 1 1
20 30155 1 1 9 ALA O O 37.038 -6.545 25.661 1.00 . A A . 9 ALA O 1 1
20 30156 1 1 10 LEU C C 36.163 -9.769 24.024 1.00 . A A . 10 LEU C 1 1
20 30157 1 1 10 LEU CA C 36.970 -8.515 23.705 1.00 . A A . 10 LEU CA 1 1
20 30158 1 1 10 LEU CB C 37.563 -8.622 22.295 1.00 . A A . 10 LEU CB 1 1
20 30159 1 1 10 LEU CD1 C 36.872 -6.310 21.582 1.00 . A A . 10 LEU CD1 1 1
20 30160 1 1 10 LEU CD2 C 39.188 -6.705 22.442 1.00 . A A . 10 LEU CD2 1 1
20 30161 1 1 10 LEU CG C 38.024 -7.301 21.664 1.00 . A A . 10 LEU CG 1 1
20 30162 1 1 10 LEU H H 38.797 -8.925 24.691 1.00 . A A . 10 LEU H 1 1
20 30163 1 1 10 LEU HA H 36.314 -7.658 23.748 1.00 . A A . 10 LEU HA 1 1
20 30164 1 1 10 LEU HB2 H 38.412 -9.288 22.337 1.00 . A A . 10 LEU HB2 1 1
20 30165 1 1 10 LEU HB3 H 36.818 -9.061 21.649 1.00 . A A . 10 LEU HB3 1 1
20 30166 1 1 10 LEU HD11 H 36.522 -6.081 22.578 1.00 . A A . 10 LEU HD11 1 1
20 30167 1 1 10 LEU HD12 H 36.065 -6.741 21.007 1.00 . A A . 10 LEU HD12 1 1
20 30168 1 1 10 LEU HD13 H 37.211 -5.403 21.102 1.00 . A A . 10 LEU HD13 1 1
20 30169 1 1 10 LEU HD21 H 39.505 -5.787 21.969 1.00 . A A . 10 LEU HD21 1 1
20 30170 1 1 10 LEU HD22 H 40.009 -7.407 22.454 1.00 . A A . 10 LEU HD22 1 1
20 30171 1 1 10 LEU HD23 H 38.876 -6.499 23.455 1.00 . A A . 10 LEU HD23 1 1
20 30172 1 1 10 LEU HG H 38.362 -7.495 20.656 1.00 . A A . 10 LEU HG 1 1
20 30173 1 1 10 LEU N N 38.025 -8.322 24.692 1.00 . A A . 10 LEU N 1 1
20 30174 1 1 10 LEU O O 36.725 -10.851 24.198 1.00 . A A . 10 LEU O 1 1
20 30175 1 1 11 MET C C 33.122 -11.115 23.186 1.00 . A A . 11 MET C 1 1
20 30176 1 1 11 MET CA C 33.964 -10.739 24.401 1.00 . A A . 11 MET CA 1 1
20 30177 1 1 11 MET CB C 33.058 -10.393 25.585 1.00 . A A . 11 MET CB 1 1
20 30178 1 1 11 MET CE C 30.360 -7.266 26.200 1.00 . A A . 11 MET CE 1 1
20 30179 1 1 11 MET CG C 32.193 -9.165 25.353 1.00 . A A . 11 MET CG 1 1
20 30180 1 1 11 MET H H 34.456 -8.731 23.945 1.00 . A A . 11 MET H 1 1
20 30181 1 1 11 MET HA H 34.583 -11.582 24.669 1.00 . A A . 11 MET HA 1 1
20 30182 1 1 11 MET HB2 H 32.407 -11.233 25.783 1.00 . A A . 11 MET HB2 1 1
20 30183 1 1 11 MET HB3 H 33.674 -10.213 26.454 1.00 . A A . 11 MET HB3 1 1
20 30184 1 1 11 MET HE1 H 29.786 -6.827 27.003 1.00 . A A . 11 MET HE1 1 1
20 30185 1 1 11 MET HE2 H 29.694 -7.577 25.409 1.00 . A A . 11 MET HE2 1 1
20 30186 1 1 11 MET HE3 H 31.059 -6.539 25.817 1.00 . A A . 11 MET HE3 1 1
20 30187 1 1 11 MET HG2 H 32.831 -8.342 25.066 1.00 . A A . 11 MET HG2 1 1
20 30188 1 1 11 MET HG3 H 31.500 -9.376 24.552 1.00 . A A . 11 MET HG3 1 1
20 30189 1 1 11 MET N N 34.845 -9.617 24.099 1.00 . A A . 11 MET N 1 1
20 30190 1 1 11 MET O O 33.378 -10.650 22.075 1.00 . A A . 11 MET O 1 1
20 30191 1 1 11 MET SD S 31.258 -8.688 26.818 1.00 . A A . 11 MET SD 1 1
20 30192 1 1 12 TYR C C 30.589 -11.211 21.629 1.00 . A A . 12 TYR C 1 1
20 30193 1 1 12 TYR CA C 31.238 -12.401 22.328 1.00 . A A . 12 TYR CA 1 1
20 30194 1 1 12 TYR CB C 30.158 -13.335 22.876 1.00 . A A . 12 TYR CB 1 1
20 30195 1 1 12 TYR CD1 C 31.009 -15.713 22.891 1.00 . A A . 12 TYR CD1 1 1
20 30196 1 1 12 TYR CD2 C 30.935 -14.532 24.960 1.00 . A A . 12 TYR CD2 1 1
20 30197 1 1 12 TYR CE1 C 31.513 -16.824 23.539 1.00 . A A . 12 TYR CE1 1 1
20 30198 1 1 12 TYR CE2 C 31.440 -15.638 25.615 1.00 . A A . 12 TYR CE2 1 1
20 30199 1 1 12 TYR CG C 30.711 -14.549 23.589 1.00 . A A . 12 TYR CG 1 1
20 30200 1 1 12 TYR CZ C 31.728 -16.782 24.900 1.00 . A A . 12 TYR CZ 1 1
20 30201 1 1 12 TYR H H 31.966 -12.294 24.313 1.00 . A A . 12 TYR H 1 1
20 30202 1 1 12 TYR HA H 31.838 -12.941 21.612 1.00 . A A . 12 TYR HA 1 1
20 30203 1 1 12 TYR HB2 H 29.543 -12.791 23.578 1.00 . A A . 12 TYR HB2 1 1
20 30204 1 1 12 TYR HB3 H 29.542 -13.681 22.058 1.00 . A A . 12 TYR HB3 1 1
20 30205 1 1 12 TYR HD1 H 30.841 -15.742 21.824 1.00 . A A . 12 TYR HD1 1 1
20 30206 1 1 12 TYR HD2 H 30.709 -13.634 25.517 1.00 . A A . 12 TYR HD2 1 1
20 30207 1 1 12 TYR HE1 H 31.739 -17.719 22.979 1.00 . A A . 12 TYR HE1 1 1
20 30208 1 1 12 TYR HE2 H 31.608 -15.605 26.681 1.00 . A A . 12 TYR HE2 1 1
20 30209 1 1 12 TYR HH H 32.949 -18.260 25.035 1.00 . A A . 12 TYR HH 1 1
20 30210 1 1 12 TYR N N 32.119 -11.960 23.405 1.00 . A A . 12 TYR N 1 1
20 30211 1 1 12 TYR O O 30.638 -11.097 20.404 1.00 . A A . 12 TYR O 1 1
20 30212 1 1 12 TYR OH O 32.231 -17.886 25.549 1.00 . A A . 12 TYR OH 1 1
20 30213 1 1 13 ARG C C 28.277 -9.526 20.830 1.00 . A A . 13 ARG C 1 1
20 30214 1 1 13 ARG CA C 29.322 -9.142 21.872 1.00 . A A . 13 ARG CA 1 1
20 30215 1 1 13 ARG CB C 30.352 -8.190 21.255 1.00 . A A . 13 ARG CB 1 1
20 30216 1 1 13 ARG CD C 29.987 -6.234 22.789 1.00 . A A . 13 ARG CD 1 1
20 30217 1 1 13 ARG CG C 30.993 -7.244 22.259 1.00 . A A . 13 ARG CG 1 1
20 30218 1 1 13 ARG CZ C 30.010 -4.101 24.012 1.00 . A A . 13 ARG CZ 1 1
20 30219 1 1 13 ARG H H 29.977 -10.472 23.385 1.00 . A A . 13 ARG H 1 1
20 30220 1 1 13 ARG HA H 28.827 -8.638 22.689 1.00 . A A . 13 ARG HA 1 1
20 30221 1 1 13 ARG HB2 H 31.135 -8.775 20.797 1.00 . A A . 13 ARG HB2 1 1
20 30222 1 1 13 ARG HB3 H 29.866 -7.598 20.495 1.00 . A A . 13 ARG HB3 1 1
20 30223 1 1 13 ARG HD2 H 29.516 -5.741 21.950 1.00 . A A . 13 ARG HD2 1 1
20 30224 1 1 13 ARG HD3 H 29.238 -6.759 23.363 1.00 . A A . 13 ARG HD3 1 1
20 30225 1 1 13 ARG HE H 31.530 -5.392 23.941 1.00 . A A . 13 ARG HE 1 1
20 30226 1 1 13 ARG HG2 H 31.378 -7.819 23.087 1.00 . A A . 13 ARG HG2 1 1
20 30227 1 1 13 ARG HG3 H 31.802 -6.715 21.776 1.00 . A A . 13 ARG HG3 1 1
20 30228 1 1 13 ARG HH11 H 28.289 -4.500 23.030 1.00 . A A . 13 ARG HH11 1 1
20 30229 1 1 13 ARG HH12 H 28.318 -3.000 23.897 1.00 . A A . 13 ARG HH12 1 1
20 30230 1 1 13 ARG HH21 H 31.578 -3.420 25.088 1.00 . A A . 13 ARG HH21 1 1
20 30231 1 1 13 ARG HH22 H 30.188 -2.387 25.068 1.00 . A A . 13 ARG HH22 1 1
20 30232 1 1 13 ARG N N 29.982 -10.326 22.416 1.00 . A A . 13 ARG N 1 1
20 30233 1 1 13 ARG NE N 30.614 -5.224 23.637 1.00 . A A . 13 ARG NE 1 1
20 30234 1 1 13 ARG NH1 N 28.771 -3.846 23.613 1.00 . A A . 13 ARG NH1 1 1
20 30235 1 1 13 ARG NH2 N 30.644 -3.231 24.786 1.00 . A A . 13 ARG NH2 1 1
20 30236 1 1 13 ARG O O 28.521 -9.431 19.625 1.00 . A A . 13 ARG O 1 1
20 30237 1 1 14 GLY C C 25.045 -9.229 20.175 1.00 . A A . 14 GLY C 1 1
20 30238 1 1 14 GLY CA C 26.044 -10.346 20.396 1.00 . A A . 14 GLY CA 1 1
20 30239 1 1 14 GLY H H 26.976 -10.019 22.268 1.00 . A A . 14 GLY H 1 1
20 30240 1 1 14 GLY HA2 H 26.474 -10.625 19.444 1.00 . A A . 14 GLY HA2 1 1
20 30241 1 1 14 GLY HA3 H 25.527 -11.200 20.809 1.00 . A A . 14 GLY HA3 1 1
20 30242 1 1 14 GLY N N 27.111 -9.961 21.300 1.00 . A A . 14 GLY N 1 1
20 30243 1 1 14 GLY O O 24.063 -9.112 20.909 1.00 . A A . 14 GLY O 1 1
20 30244 1 1 15 ILE C C 24.045 -7.272 17.370 1.00 . A A . 15 ILE C 1 1
20 30245 1 1 15 ILE CA C 24.416 -7.287 18.851 1.00 . A A . 15 ILE CA 1 1
20 30246 1 1 15 ILE CB C 25.067 -5.942 19.231 1.00 . A A . 15 ILE CB 1 1
20 30247 1 1 15 ILE CD1 C 24.555 -3.465 19.534 1.00 . A A . 15 ILE CD1 1 1
20 30248 1 1 15 ILE CG1 C 24.090 -4.793 18.979 1.00 . A A . 15 ILE CG1 1 1
20 30249 1 1 15 ILE CG2 C 26.357 -5.733 18.450 1.00 . A A . 15 ILE CG2 1 1
20 30250 1 1 15 ILE H H 26.093 -8.554 18.613 1.00 . A A . 15 ILE H 1 1
20 30251 1 1 15 ILE HA H 23.512 -7.399 19.433 1.00 . A A . 15 ILE HA 1 1
20 30252 1 1 15 ILE HB H 25.313 -5.972 20.282 1.00 . A A . 15 ILE HB 1 1
20 30253 1 1 15 ILE HD11 H 24.675 -3.546 20.604 1.00 . A A . 15 ILE HD11 1 1
20 30254 1 1 15 ILE HD12 H 23.821 -2.707 19.310 1.00 . A A . 15 ILE HD12 1 1
20 30255 1 1 15 ILE HD13 H 25.500 -3.199 19.085 1.00 . A A . 15 ILE HD13 1 1
20 30256 1 1 15 ILE HG12 H 23.950 -4.674 17.916 1.00 . A A . 15 ILE HG12 1 1
20 30257 1 1 15 ILE HG13 H 23.141 -5.030 19.438 1.00 . A A . 15 ILE HG13 1 1
20 30258 1 1 15 ILE HG21 H 26.139 -5.724 17.392 1.00 . A A . 15 ILE HG21 1 1
20 30259 1 1 15 ILE HG22 H 27.044 -6.537 18.670 1.00 . A A . 15 ILE HG22 1 1
20 30260 1 1 15 ILE HG23 H 26.803 -4.791 18.735 1.00 . A A . 15 ILE HG23 1 1
20 30261 1 1 15 ILE N N 25.296 -8.405 19.163 1.00 . A A . 15 ILE N 1 1
20 30262 1 1 15 ILE O O 24.899 -7.460 16.502 1.00 . A A . 15 ILE O 1 1
20 30263 1 1 16 TYR C C 22.823 -8.131 14.879 1.00 . A A . 16 TYR C 1 1
20 30264 1 1 16 TYR CA C 22.246 -7.003 15.730 1.00 . A A . 16 TYR CA 1 1
20 30265 1 1 16 TYR CB C 22.550 -5.645 15.089 1.00 . A A . 16 TYR CB 1 1
20 30266 1 1 16 TYR CD1 C 21.446 -4.394 16.989 1.00 . A A . 16 TYR CD1 1 1
20 30267 1 1 16 TYR CD2 C 21.171 -3.550 14.780 1.00 . A A . 16 TYR CD2 1 1
20 30268 1 1 16 TYR CE1 C 20.680 -3.361 17.487 1.00 . A A . 16 TYR CE1 1 1
20 30269 1 1 16 TYR CE2 C 20.401 -2.511 15.269 1.00 . A A . 16 TYR CE2 1 1
20 30270 1 1 16 TYR CG C 21.706 -4.509 15.630 1.00 . A A . 16 TYR CG 1 1
20 30271 1 1 16 TYR CZ C 20.159 -2.421 16.624 1.00 . A A . 16 TYR CZ 1 1
20 30272 1 1 16 TYR H H 22.142 -6.894 17.842 1.00 . A A . 16 TYR H 1 1
20 30273 1 1 16 TYR HA H 21.174 -7.128 15.783 1.00 . A A . 16 TYR HA 1 1
20 30274 1 1 16 TYR HB2 H 23.588 -5.399 15.261 1.00 . A A . 16 TYR HB2 1 1
20 30275 1 1 16 TYR HB3 H 22.375 -5.712 14.024 1.00 . A A . 16 TYR HB3 1 1
20 30276 1 1 16 TYR HD1 H 21.853 -5.131 17.665 1.00 . A A . 16 TYR HD1 1 1
20 30277 1 1 16 TYR HD2 H 21.362 -3.623 13.718 1.00 . A A . 16 TYR HD2 1 1
20 30278 1 1 16 TYR HE1 H 20.492 -3.295 18.549 1.00 . A A . 16 TYR HE1 1 1
20 30279 1 1 16 TYR HE2 H 19.995 -1.775 14.592 1.00 . A A . 16 TYR HE2 1 1
20 30280 1 1 16 TYR HH H 18.605 -1.291 16.579 1.00 . A A . 16 TYR HH 1 1
20 30281 1 1 16 TYR N N 22.761 -7.046 17.098 1.00 . A A . 16 TYR N 1 1
20 30282 1 1 16 TYR O O 23.700 -7.907 14.044 1.00 . A A . 16 TYR O 1 1
20 30283 1 1 16 TYR OH O 19.395 -1.389 17.117 1.00 . A A . 16 TYR OH 1 1
20 30284 1 1 17 THR C C 21.807 -10.883 13.248 1.00 . A A . 17 THR C 1 1
20 30285 1 1 17 THR CA C 22.787 -10.508 14.354 1.00 . A A . 17 THR CA 1 1
20 30286 1 1 17 THR CB C 22.988 -11.721 15.281 1.00 . A A . 17 THR CB 1 1
20 30287 1 1 17 THR CG2 C 24.097 -11.453 16.288 1.00 . A A . 17 THR CG2 1 1
20 30288 1 1 17 THR H H 21.625 -9.456 15.776 1.00 . A A . 17 THR H 1 1
20 30289 1 1 17 THR HA H 23.740 -10.260 13.908 1.00 . A A . 17 THR HA 1 1
20 30290 1 1 17 THR HB H 23.267 -12.573 14.679 1.00 . A A . 17 THR HB 1 1
20 30291 1 1 17 THR HG1 H 21.194 -11.248 15.953 1.00 . A A . 17 THR HG1 1 1
20 30292 1 1 17 THR HG21 H 25.021 -11.258 15.763 1.00 . A A . 17 THR HG21 1 1
20 30293 1 1 17 THR HG22 H 24.222 -12.318 16.925 1.00 . A A . 17 THR HG22 1 1
20 30294 1 1 17 THR HG23 H 23.838 -10.596 16.891 1.00 . A A . 17 THR HG23 1 1
20 30295 1 1 17 THR N N 22.322 -9.343 15.098 1.00 . A A . 17 THR N 1 1
20 30296 1 1 17 THR O O 20.789 -11.530 13.498 1.00 . A A . 17 THR O 1 1
20 30297 1 1 17 THR OG1 O 21.770 -12.016 15.974 1.00 . A A . 17 THR OG1 1 1
20 30298 1 1 18 VAL C C 21.693 -12.062 10.192 1.00 . A A . 18 VAL C 1 1
20 30299 1 1 18 VAL CA C 21.267 -10.760 10.878 1.00 . A A . 18 VAL CA 1 1
20 30300 1 1 18 VAL CB C 21.297 -9.610 9.851 1.00 . A A . 18 VAL CB 1 1
20 30301 1 1 18 VAL CG1 C 20.542 -8.402 10.383 1.00 . A A . 18 VAL CG1 1 1
20 30302 1 1 18 VAL CG2 C 22.731 -9.234 9.503 1.00 . A A . 18 VAL CG2 1 1
20 30303 1 1 18 VAL H H 22.940 -9.953 11.889 1.00 . A A . 18 VAL H 1 1
20 30304 1 1 18 VAL HA H 20.254 -10.864 11.237 1.00 . A A . 18 VAL HA 1 1
20 30305 1 1 18 VAL HB H 20.806 -9.945 8.949 1.00 . A A . 18 VAL HB 1 1
20 30306 1 1 18 VAL HG11 H 20.571 -7.608 9.651 1.00 . A A . 18 VAL HG11 1 1
20 30307 1 1 18 VAL HG12 H 21.002 -8.064 11.299 1.00 . A A . 18 VAL HG12 1 1
20 30308 1 1 18 VAL HG13 H 19.515 -8.676 10.576 1.00 . A A . 18 VAL HG13 1 1
20 30309 1 1 18 VAL HG21 H 23.223 -10.078 9.043 1.00 . A A . 18 VAL HG21 1 1
20 30310 1 1 18 VAL HG22 H 23.259 -8.955 10.403 1.00 . A A . 18 VAL HG22 1 1
20 30311 1 1 18 VAL HG23 H 22.728 -8.400 8.815 1.00 . A A . 18 VAL HG23 1 1
20 30312 1 1 18 VAL N N 22.118 -10.468 12.024 1.00 . A A . 18 VAL N 1 1
20 30313 1 1 18 VAL O O 22.825 -12.180 9.722 1.00 . A A . 18 VAL O 1 1
20 30314 1 1 19 PRO C C 21.205 -14.241 7.983 1.00 . A A . 19 PRO C 1 1
20 30315 1 1 19 PRO CA C 21.087 -14.356 9.499 1.00 . A A . 19 PRO CA 1 1
20 30316 1 1 19 PRO CB C 19.886 -15.240 9.872 1.00 . A A . 19 PRO CB 1 1
20 30317 1 1 19 PRO CD C 19.425 -13.033 10.670 1.00 . A A . 19 PRO CD 1 1
20 30318 1 1 19 PRO CG C 19.135 -14.483 10.917 1.00 . A A . 19 PRO CG 1 1
20 30319 1 1 19 PRO HA H 21.994 -14.790 9.896 1.00 . A A . 19 PRO HA 1 1
20 30320 1 1 19 PRO HB2 H 19.278 -15.407 8.995 1.00 . A A . 19 PRO HB2 1 1
20 30321 1 1 19 PRO HB3 H 20.240 -16.186 10.251 1.00 . A A . 19 PRO HB3 1 1
20 30322 1 1 19 PRO HD2 H 18.733 -12.625 9.948 1.00 . A A . 19 PRO HD2 1 1
20 30323 1 1 19 PRO HD3 H 19.387 -12.476 11.594 1.00 . A A . 19 PRO HD3 1 1
20 30324 1 1 19 PRO HG2 H 18.076 -14.675 10.819 1.00 . A A . 19 PRO HG2 1 1
20 30325 1 1 19 PRO HG3 H 19.480 -14.773 11.899 1.00 . A A . 19 PRO HG3 1 1
20 30326 1 1 19 PRO N N 20.792 -13.065 10.130 1.00 . A A . 19 PRO N 1 1
20 30327 1 1 19 PRO O O 22.236 -14.578 7.404 1.00 . A A . 19 PRO O 1 1
20 30328 1 1 20 ASN C C 19.786 -12.165 5.516 1.00 . A A . 20 ASN C 1 1
20 30329 1 1 20 ASN CA C 20.118 -13.605 5.898 1.00 . A A . 20 ASN CA 1 1
20 30330 1 1 20 ASN CB C 19.097 -14.558 5.273 1.00 . A A . 20 ASN CB 1 1
20 30331 1 1 20 ASN CG C 19.357 -16.006 5.641 1.00 . A A . 20 ASN CG 1 1
20 30332 1 1 20 ASN H H 19.345 -13.518 7.867 1.00 . A A . 20 ASN H 1 1
20 30333 1 1 20 ASN HA H 21.100 -13.847 5.523 1.00 . A A . 20 ASN HA 1 1
20 30334 1 1 20 ASN HB2 H 18.107 -14.291 5.614 1.00 . A A . 20 ASN HB2 1 1
20 30335 1 1 20 ASN HB3 H 19.139 -14.466 4.197 1.00 . A A . 20 ASN HB3 1 1
20 30336 1 1 20 ASN HD21 H 17.413 -16.411 5.529 1.00 . A A . 20 ASN HD21 1 1
20 30337 1 1 20 ASN HD22 H 18.433 -17.740 5.950 1.00 . A A . 20 ASN HD22 1 1
20 30338 1 1 20 ASN N N 20.138 -13.765 7.348 1.00 . A A . 20 ASN N 1 1
20 30339 1 1 20 ASN ND2 N 18.294 -16.800 5.714 1.00 . A A . 20 ASN ND2 1 1
20 30340 1 1 20 ASN O O 18.638 -11.733 5.626 1.00 . A A . 20 ASN O 1 1
20 30341 1 1 20 ASN OD1 O 20.500 -16.407 5.858 1.00 . A A . 20 ASN OD1 1 1
20 30342 1 1 21 LEU C C 21.159 -9.795 3.270 1.00 . A A . 21 LEU C 1 1
20 30343 1 1 21 LEU CA C 20.610 -10.036 4.673 1.00 . A A . 21 LEU CA 1 1
20 30344 1 1 21 LEU CB C 21.295 -9.102 5.676 1.00 . A A . 21 LEU CB 1 1
20 30345 1 1 21 LEU CD1 C 19.997 -7.045 5.044 1.00 . A A . 21 LEU CD1 1 1
20 30346 1 1 21 LEU CD2 C 19.218 -8.474 6.942 1.00 . A A . 21 LEU CD2 1 1
20 30347 1 1 21 LEU CG C 20.430 -7.944 6.190 1.00 . A A . 21 LEU CG 1 1
20 30348 1 1 21 LEU H H 21.689 -11.827 5.004 1.00 . A A . 21 LEU H 1 1
20 30349 1 1 21 LEU HA H 19.550 -9.832 4.670 1.00 . A A . 21 LEU HA 1 1
20 30350 1 1 21 LEU HB2 H 21.612 -9.691 6.523 1.00 . A A . 21 LEU HB2 1 1
20 30351 1 1 21 LEU HB3 H 22.170 -8.683 5.203 1.00 . A A . 21 LEU HB3 1 1
20 30352 1 1 21 LEU HD11 H 19.469 -7.630 4.305 1.00 . A A . 21 LEU HD11 1 1
20 30353 1 1 21 LEU HD12 H 20.868 -6.594 4.589 1.00 . A A . 21 LEU HD12 1 1
20 30354 1 1 21 LEU HD13 H 19.347 -6.269 5.420 1.00 . A A . 21 LEU HD13 1 1
20 30355 1 1 21 LEU HD21 H 18.628 -7.645 7.304 1.00 . A A . 21 LEU HD21 1 1
20 30356 1 1 21 LEU HD22 H 19.546 -9.076 7.777 1.00 . A A . 21 LEU HD22 1 1
20 30357 1 1 21 LEU HD23 H 18.618 -9.079 6.278 1.00 . A A . 21 LEU HD23 1 1
20 30358 1 1 21 LEU HG H 21.015 -7.349 6.876 1.00 . A A . 21 LEU HG 1 1
20 30359 1 1 21 LEU N N 20.797 -11.427 5.069 1.00 . A A . 21 LEU N 1 1
20 30360 1 1 21 LEU O O 21.384 -8.653 2.867 1.00 . A A . 21 LEU O 1 1
20 30361 1 1 22 LEU C C 20.802 -11.114 0.157 1.00 . A A . 22 LEU C 1 1
20 30362 1 1 22 LEU CA C 21.894 -10.789 1.171 1.00 . A A . 22 LEU CA 1 1
20 30363 1 1 22 LEU CB C 23.087 -11.735 0.981 1.00 . A A . 22 LEU CB 1 1
20 30364 1 1 22 LEU CD1 C 23.936 -14.018 0.386 1.00 . A A . 22 LEU CD1 1 1
20 30365 1 1 22 LEU CD2 C 22.294 -13.757 2.248 1.00 . A A . 22 LEU CD2 1 1
20 30366 1 1 22 LEU CG C 22.742 -13.225 0.894 1.00 . A A . 22 LEU CG 1 1
20 30367 1 1 22 LEU H H 21.177 -11.760 2.910 1.00 . A A . 22 LEU H 1 1
20 30368 1 1 22 LEU HA H 22.223 -9.773 1.012 1.00 . A A . 22 LEU HA 1 1
20 30369 1 1 22 LEU HB2 H 23.598 -11.452 0.072 1.00 . A A . 22 LEU HB2 1 1
20 30370 1 1 22 LEU HB3 H 23.763 -11.594 1.811 1.00 . A A . 22 LEU HB3 1 1
20 30371 1 1 22 LEU HD11 H 23.675 -15.065 0.330 1.00 . A A . 22 LEU HD11 1 1
20 30372 1 1 22 LEU HD12 H 24.767 -13.890 1.063 1.00 . A A . 22 LEU HD12 1 1
20 30373 1 1 22 LEU HD13 H 24.212 -13.663 -0.596 1.00 . A A . 22 LEU HD13 1 1
20 30374 1 1 22 LEU HD21 H 22.126 -14.820 2.179 1.00 . A A . 22 LEU HD21 1 1
20 30375 1 1 22 LEU HD22 H 21.376 -13.268 2.540 1.00 . A A . 22 LEU HD22 1 1
20 30376 1 1 22 LEU HD23 H 23.058 -13.558 2.984 1.00 . A A . 22 LEU HD23 1 1
20 30377 1 1 22 LEU HG H 21.930 -13.361 0.195 1.00 . A A . 22 LEU HG 1 1
20 30378 1 1 22 LEU N N 21.374 -10.879 2.532 1.00 . A A . 22 LEU N 1 1
20 30379 1 1 22 LEU O O 20.904 -10.755 -1.017 1.00 . A A . 22 LEU O 1 1
20 30380 1 1 23 SER C C 17.655 -11.024 -0.386 1.00 . A A . 23 SER C 1 1
20 30381 1 1 23 SER CA C 18.646 -12.174 -0.244 1.00 . A A . 23 SER CA 1 1
20 30382 1 1 23 SER CB C 17.937 -13.410 0.314 1.00 . A A . 23 SER CB 1 1
20 30383 1 1 23 SER H H 19.738 -12.055 1.565 1.00 . A A . 23 SER H 1 1
20 30384 1 1 23 SER HA H 19.048 -12.410 -1.219 1.00 . A A . 23 SER HA 1 1
20 30385 1 1 23 SER HB2 H 17.560 -13.191 1.301 1.00 . A A . 23 SER HB2 1 1
20 30386 1 1 23 SER HB3 H 17.115 -13.673 -0.336 1.00 . A A . 23 SER HB3 1 1
20 30387 1 1 23 SER HG H 19.485 -14.448 -0.295 1.00 . A A . 23 SER HG 1 1
20 30388 1 1 23 SER N N 19.759 -11.798 0.619 1.00 . A A . 23 SER N 1 1
20 30389 1 1 23 SER O O 17.293 -10.637 -1.498 1.00 . A A . 23 SER O 1 1
20 30390 1 1 23 SER OG O 18.823 -14.514 0.398 1.00 . A A . 23 SER OG 1 1
20 30391 1 1 24 GLU C C 16.986 -8.042 0.528 1.00 . A A . 24 GLU C 1 1
20 30392 1 1 24 GLU CA C 16.269 -9.372 0.745 1.00 . A A . 24 GLU CA 1 1
20 30393 1 1 24 GLU CB C 15.486 -9.336 2.061 1.00 . A A . 24 GLU CB 1 1
20 30394 1 1 24 GLU CD C 15.557 -9.038 4.568 1.00 . A A . 24 GLU CD 1 1
20 30395 1 1 24 GLU CG C 16.363 -9.156 3.289 1.00 . A A . 24 GLU CG 1 1
20 30396 1 1 24 GLU H H 17.540 -10.833 1.603 1.00 . A A . 24 GLU H 1 1
20 30397 1 1 24 GLU HA H 15.579 -9.530 -0.069 1.00 . A A . 24 GLU HA 1 1
20 30398 1 1 24 GLU HB2 H 14.782 -8.517 2.025 1.00 . A A . 24 GLU HB2 1 1
20 30399 1 1 24 GLU HB3 H 14.941 -10.263 2.166 1.00 . A A . 24 GLU HB3 1 1
20 30400 1 1 24 GLU HG2 H 17.022 -10.008 3.374 1.00 . A A . 24 GLU HG2 1 1
20 30401 1 1 24 GLU HG3 H 16.952 -8.259 3.168 1.00 . A A . 24 GLU HG3 1 1
20 30402 1 1 24 GLU N N 17.218 -10.479 0.747 1.00 . A A . 24 GLU N 1 1
20 30403 1 1 24 GLU O O 16.420 -7.108 -0.039 1.00 . A A . 24 GLU O 1 1
20 30404 1 1 24 GLU OE1 O 15.236 -10.085 5.167 1.00 . A A . 24 GLU OE1 1 1
20 30405 1 1 24 GLU OE2 O 15.246 -7.896 4.970 1.00 . A A . 24 GLU OE2 1 1
20 30406 1 1 25 GLN C C 18.350 -5.569 1.517 1.00 . A A . 25 GLN C 1 1
20 30407 1 1 25 GLN CA C 19.037 -6.757 0.845 1.00 . A A . 25 GLN CA 1 1
20 30408 1 1 25 GLN CB C 19.286 -6.458 -0.637 1.00 . A A . 25 GLN CB 1 1
20 30409 1 1 25 GLN CD C 21.807 -6.508 -0.477 1.00 . A A . 25 GLN CD 1 1
20 30410 1 1 25 GLN CG C 20.587 -5.719 -0.908 1.00 . A A . 25 GLN CG 1 1
20 30411 1 1 25 GLN H H 18.625 -8.749 1.431 1.00 . A A . 25 GLN H 1 1
20 30412 1 1 25 GLN HA H 19.986 -6.931 1.331 1.00 . A A . 25 GLN HA 1 1
20 30413 1 1 25 GLN HB2 H 19.309 -7.391 -1.181 1.00 . A A . 25 GLN HB2 1 1
20 30414 1 1 25 GLN HB3 H 18.470 -5.855 -1.010 1.00 . A A . 25 GLN HB3 1 1
20 30415 1 1 25 GLN HE21 H 21.744 -5.671 1.326 1.00 . A A . 25 GLN HE21 1 1
20 30416 1 1 25 GLN HE22 H 23.021 -6.807 1.069 1.00 . A A . 25 GLN HE22 1 1
20 30417 1 1 25 GLN HG2 H 20.660 -5.523 -1.967 1.00 . A A . 25 GLN HG2 1 1
20 30418 1 1 25 GLN HG3 H 20.573 -4.782 -0.370 1.00 . A A . 25 GLN HG3 1 1
20 30419 1 1 25 GLN N N 18.234 -7.969 0.986 1.00 . A A . 25 GLN N 1 1
20 30420 1 1 25 GLN NE2 N 22.234 -6.308 0.764 1.00 . A A . 25 GLN NE2 1 1
20 30421 1 1 25 GLN O O 17.324 -5.729 2.177 1.00 . A A . 25 GLN O 1 1
20 30422 1 1 25 GLN OE1 O 22.362 -7.287 -1.253 1.00 . A A . 25 GLN OE1 1 1
20 30423 1 1 26 ARG C C 16.932 -2.937 1.439 1.00 . A A . 26 ARG C 1 1
20 30424 1 1 26 ARG CA C 18.358 -3.171 1.939 1.00 . A A . 26 ARG CA 1 1
20 30425 1 1 26 ARG CB C 19.235 -1.961 1.608 1.00 . A A . 26 ARG CB 1 1
20 30426 1 1 26 ARG CD C 20.337 -0.551 -0.155 1.00 . A A . 26 ARG CD 1 1
20 30427 1 1 26 ARG CG C 19.477 -1.773 0.120 1.00 . A A . 26 ARG CG 1 1
20 30428 1 1 26 ARG CZ C 20.229 1.891 0.135 1.00 . A A . 26 ARG CZ 1 1
20 30429 1 1 26 ARG H H 19.746 -4.314 0.823 1.00 . A A . 26 ARG H 1 1
20 30430 1 1 26 ARG HA H 18.336 -3.306 3.009 1.00 . A A . 26 ARG HA 1 1
20 30431 1 1 26 ARG HB2 H 18.759 -1.070 1.989 1.00 . A A . 26 ARG HB2 1 1
20 30432 1 1 26 ARG HB3 H 20.192 -2.081 2.094 1.00 . A A . 26 ARG HB3 1 1
20 30433 1 1 26 ARG HD2 H 21.272 -0.657 0.375 1.00 . A A . 26 ARG HD2 1 1
20 30434 1 1 26 ARG HD3 H 20.531 -0.494 -1.216 1.00 . A A . 26 ARG HD3 1 1
20 30435 1 1 26 ARG HE H 18.801 0.611 0.687 1.00 . A A . 26 ARG HE 1 1
20 30436 1 1 26 ARG HG2 H 19.979 -2.647 -0.267 1.00 . A A . 26 ARG HG2 1 1
20 30437 1 1 26 ARG HG3 H 18.526 -1.652 -0.377 1.00 . A A . 26 ARG HG3 1 1
20 30438 1 1 26 ARG HH11 H 21.929 1.216 -0.726 1.00 . A A . 26 ARG HH11 1 1
20 30439 1 1 26 ARG HH12 H 21.833 2.933 -0.518 1.00 . A A . 26 ARG HH12 1 1
20 30440 1 1 26 ARG HH21 H 18.665 2.871 0.960 1.00 . A A . 26 ARG HH21 1 1
20 30441 1 1 26 ARG HH22 H 19.979 3.874 0.440 1.00 . A A . 26 ARG HH22 1 1
20 30442 1 1 26 ARG N N 18.923 -4.380 1.350 1.00 . A A . 26 ARG N 1 1
20 30443 1 1 26 ARG NE N 19.687 0.685 0.275 1.00 . A A . 26 ARG NE 1 1
20 30444 1 1 26 ARG NH1 N 21.429 2.024 -0.415 1.00 . A A . 26 ARG NH1 1 1
20 30445 1 1 26 ARG NH2 N 19.570 2.967 0.545 1.00 . A A . 26 ARG NH2 1 1
20 30446 1 1 26 ARG O O 16.605 -3.275 0.300 1.00 . A A . 26 ARG O 1 1
20 30447 1 1 27 PRO C C 14.538 -0.965 0.896 1.00 . A A . 27 PRO C 1 1
20 30448 1 1 27 PRO CA C 14.665 -2.084 1.924 1.00 . A A . 27 PRO CA 1 1
20 30449 1 1 27 PRO CB C 14.009 -1.662 3.248 1.00 . A A . 27 PRO CB 1 1
20 30450 1 1 27 PRO CD C 16.353 -1.918 3.657 1.00 . A A . 27 PRO CD 1 1
20 30451 1 1 27 PRO CG C 15.007 -1.977 4.314 1.00 . A A . 27 PRO CG 1 1
20 30452 1 1 27 PRO HA H 14.178 -2.972 1.546 1.00 . A A . 27 PRO HA 1 1
20 30453 1 1 27 PRO HB2 H 13.786 -0.606 3.219 1.00 . A A . 27 PRO HB2 1 1
20 30454 1 1 27 PRO HB3 H 13.096 -2.222 3.392 1.00 . A A . 27 PRO HB3 1 1
20 30455 1 1 27 PRO HD2 H 16.738 -0.907 3.669 1.00 . A A . 27 PRO HD2 1 1
20 30456 1 1 27 PRO HD3 H 17.041 -2.594 4.140 1.00 . A A . 27 PRO HD3 1 1
20 30457 1 1 27 PRO HG2 H 14.945 -1.241 5.103 1.00 . A A . 27 PRO HG2 1 1
20 30458 1 1 27 PRO HG3 H 14.826 -2.965 4.708 1.00 . A A . 27 PRO HG3 1 1
20 30459 1 1 27 PRO N N 16.059 -2.355 2.286 1.00 . A A . 27 PRO N 1 1
20 30460 1 1 27 PRO O O 15.314 -0.010 0.903 1.00 . A A . 27 PRO O 1 1
20 30461 1 1 28 VAL C C 11.850 0.349 -1.014 1.00 . A A . 28 VAL C 1 1
20 30462 1 1 28 VAL CA C 13.307 -0.095 -1.020 1.00 . A A . 28 VAL CA 1 1
20 30463 1 1 28 VAL CB C 13.665 -0.636 -2.416 1.00 . A A . 28 VAL CB 1 1
20 30464 1 1 28 VAL CG1 C 15.164 -0.869 -2.533 1.00 . A A . 28 VAL CG1 1 1
20 30465 1 1 28 VAL CG2 C 12.897 -1.918 -2.703 1.00 . A A . 28 VAL CG2 1 1
20 30466 1 1 28 VAL H H 12.966 -1.878 0.066 1.00 . A A . 28 VAL H 1 1
20 30467 1 1 28 VAL HA H 13.934 0.761 -0.815 1.00 . A A . 28 VAL HA 1 1
20 30468 1 1 28 VAL HB H 13.379 0.103 -3.151 1.00 . A A . 28 VAL HB 1 1
20 30469 1 1 28 VAL HG11 H 15.479 -1.571 -1.777 1.00 . A A . 28 VAL HG11 1 1
20 30470 1 1 28 VAL HG12 H 15.685 0.068 -2.396 1.00 . A A . 28 VAL HG12 1 1
20 30471 1 1 28 VAL HG13 H 15.391 -1.265 -3.512 1.00 . A A . 28 VAL HG13 1 1
20 30472 1 1 28 VAL HG21 H 13.118 -2.253 -3.706 1.00 . A A . 28 VAL HG21 1 1
20 30473 1 1 28 VAL HG22 H 11.837 -1.731 -2.612 1.00 . A A . 28 VAL HG22 1 1
20 30474 1 1 28 VAL HG23 H 13.191 -2.679 -1.996 1.00 . A A . 28 VAL HG23 1 1
20 30475 1 1 28 VAL N N 13.549 -1.092 0.016 1.00 . A A . 28 VAL N 1 1
20 30476 1 1 28 VAL O O 11.010 -0.269 -0.359 1.00 . A A . 28 VAL O 1 1
20 30477 1 1 29 ASP C C 9.712 2.374 -0.439 1.00 . A A . 29 ASP C 1 1
20 30478 1 1 29 ASP CA C 10.200 1.949 -1.819 1.00 . A A . 29 ASP CA 1 1
20 30479 1 1 29 ASP CB C 9.257 0.903 -2.419 1.00 . A A . 29 ASP CB 1 1
20 30480 1 1 29 ASP CG C 9.608 0.565 -3.855 1.00 . A A . 29 ASP CG 1 1
20 30481 1 1 29 ASP H H 12.270 1.880 -2.234 1.00 . A A . 29 ASP H 1 1
20 30482 1 1 29 ASP HA H 10.218 2.816 -2.463 1.00 . A A . 29 ASP HA 1 1
20 30483 1 1 29 ASP HB2 H 9.311 -0.002 -1.833 1.00 . A A . 29 ASP HB2 1 1
20 30484 1 1 29 ASP HB3 H 8.247 1.283 -2.395 1.00 . A A . 29 ASP HB3 1 1
20 30485 1 1 29 ASP N N 11.557 1.424 -1.742 1.00 . A A . 29 ASP N 1 1
20 30486 1 1 29 ASP O O 10.515 2.685 0.442 1.00 . A A . 29 ASP O 1 1
20 30487 1 1 29 ASP OD1 O 10.464 -0.321 -4.064 1.00 . A A . 29 ASP OD1 1 1
20 30488 1 1 29 ASP OD2 O 9.027 1.185 -4.771 1.00 . A A . 29 ASP OD2 1 1
20 30489 1 1 30 ILE C C 7.934 1.660 2.056 1.00 . A A . 30 ILE C 1 1
20 30490 1 1 30 ILE CA C 7.821 2.786 1.027 1.00 . A A . 30 ILE CA 1 1
20 30491 1 1 30 ILE CB C 6.340 3.183 0.874 1.00 . A A . 30 ILE CB 1 1
20 30492 1 1 30 ILE CD1 C 7.167 5.191 -0.481 1.00 . A A . 30 ILE CD1 1 1
20 30493 1 1 30 ILE CG1 C 6.143 4.079 -0.355 1.00 . A A . 30 ILE CG1 1 1
20 30494 1 1 30 ILE CG2 C 5.849 3.887 2.129 1.00 . A A . 30 ILE CG2 1 1
20 30495 1 1 30 ILE H H 7.803 2.133 -0.986 1.00 . A A . 30 ILE H 1 1
20 30496 1 1 30 ILE HA H 8.366 3.647 1.382 1.00 . A A . 30 ILE HA 1 1
20 30497 1 1 30 ILE HB H 5.761 2.282 0.748 1.00 . A A . 30 ILE HB 1 1
20 30498 1 1 30 ILE HD11 H 7.205 5.752 0.441 1.00 . A A . 30 ILE HD11 1 1
20 30499 1 1 30 ILE HD12 H 6.886 5.849 -1.291 1.00 . A A . 30 ILE HD12 1 1
20 30500 1 1 30 ILE HD13 H 8.139 4.765 -0.685 1.00 . A A . 30 ILE HD13 1 1
20 30501 1 1 30 ILE HG12 H 6.205 3.473 -1.247 1.00 . A A . 30 ILE HG12 1 1
20 30502 1 1 30 ILE HG13 H 5.164 4.534 -0.304 1.00 . A A . 30 ILE HG13 1 1
20 30503 1 1 30 ILE HG21 H 4.796 4.104 2.031 1.00 . A A . 30 ILE HG21 1 1
20 30504 1 1 30 ILE HG22 H 6.396 4.808 2.262 1.00 . A A . 30 ILE HG22 1 1
20 30505 1 1 30 ILE HG23 H 6.007 3.247 2.985 1.00 . A A . 30 ILE HG23 1 1
20 30506 1 1 30 ILE N N 8.397 2.390 -0.251 1.00 . A A . 30 ILE N 1 1
20 30507 1 1 30 ILE O O 7.587 0.515 1.769 1.00 . A A . 30 ILE O 1 1
20 30508 1 1 31 PRO C C 7.234 0.454 4.843 1.00 . A A . 31 PRO C 1 1
20 30509 1 1 31 PRO CA C 8.576 0.971 4.340 1.00 . A A . 31 PRO CA 1 1
20 30510 1 1 31 PRO CB C 9.303 1.736 5.450 1.00 . A A . 31 PRO CB 1 1
20 30511 1 1 31 PRO CD C 8.867 3.309 3.711 1.00 . A A . 31 PRO CD 1 1
20 30512 1 1 31 PRO CG C 8.980 3.167 5.202 1.00 . A A . 31 PRO CG 1 1
20 30513 1 1 31 PRO HA H 9.183 0.138 4.016 1.00 . A A . 31 PRO HA 1 1
20 30514 1 1 31 PRO HB2 H 8.939 1.409 6.414 1.00 . A A . 31 PRO HB2 1 1
20 30515 1 1 31 PRO HB3 H 10.365 1.553 5.381 1.00 . A A . 31 PRO HB3 1 1
20 30516 1 1 31 PRO HD2 H 8.133 4.060 3.458 1.00 . A A . 31 PRO HD2 1 1
20 30517 1 1 31 PRO HD3 H 9.826 3.556 3.281 1.00 . A A . 31 PRO HD3 1 1
20 30518 1 1 31 PRO HG2 H 8.042 3.419 5.675 1.00 . A A . 31 PRO HG2 1 1
20 30519 1 1 31 PRO HG3 H 9.774 3.794 5.579 1.00 . A A . 31 PRO HG3 1 1
20 30520 1 1 31 PRO N N 8.424 1.970 3.275 1.00 . A A . 31 PRO N 1 1
20 30521 1 1 31 PRO O O 6.242 1.182 4.862 1.00 . A A . 31 PRO O 1 1
20 30522 1 1 32 GLU C C 5.301 -0.599 6.795 1.00 . A A . 32 GLU C 1 1
20 30523 1 1 32 GLU CA C 6.008 -1.461 5.749 1.00 . A A . 32 GLU CA 1 1
20 30524 1 1 32 GLU CB C 6.354 -2.826 6.350 1.00 . A A . 32 GLU CB 1 1
20 30525 1 1 32 GLU CD C 5.515 -4.920 7.491 1.00 . A A . 32 GLU CD 1 1
20 30526 1 1 32 GLU CG C 5.142 -3.597 6.850 1.00 . A A . 32 GLU CG 1 1
20 30527 1 1 32 GLU H H 8.040 -1.344 5.167 1.00 . A A . 32 GLU H 1 1
20 30528 1 1 32 GLU HA H 5.339 -1.609 4.915 1.00 . A A . 32 GLU HA 1 1
20 30529 1 1 32 GLU HB2 H 6.847 -3.423 5.597 1.00 . A A . 32 GLU HB2 1 1
20 30530 1 1 32 GLU HB3 H 7.029 -2.680 7.180 1.00 . A A . 32 GLU HB3 1 1
20 30531 1 1 32 GLU HG2 H 4.624 -2.994 7.581 1.00 . A A . 32 GLU HG2 1 1
20 30532 1 1 32 GLU HG3 H 4.485 -3.791 6.015 1.00 . A A . 32 GLU HG3 1 1
20 30533 1 1 32 GLU N N 7.217 -0.817 5.241 1.00 . A A . 32 GLU N 1 1
20 30534 1 1 32 GLU O O 4.101 -0.748 7.018 1.00 . A A . 32 GLU O 1 1
20 30535 1 1 32 GLU OE1 O 5.677 -5.913 6.753 1.00 . A A . 32 GLU OE1 1 1
20 30536 1 1 32 GLU OE2 O 5.645 -4.961 8.733 1.00 . A A . 32 GLU OE2 1 1
20 30537 1 1 33 ASP C C 4.274 1.938 7.934 1.00 . A A . 33 ASP C 1 1
20 30538 1 1 33 ASP CA C 5.489 1.174 8.459 1.00 . A A . 33 ASP CA 1 1
20 30539 1 1 33 ASP CB C 6.551 2.162 8.945 1.00 . A A . 33 ASP CB 1 1
20 30540 1 1 33 ASP CG C 7.767 1.463 9.521 1.00 . A A . 33 ASP CG 1 1
20 30541 1 1 33 ASP H H 7.009 0.350 7.244 1.00 . A A . 33 ASP H 1 1
20 30542 1 1 33 ASP HA H 5.177 0.560 9.291 1.00 . A A . 33 ASP HA 1 1
20 30543 1 1 33 ASP HB2 H 6.871 2.773 8.115 1.00 . A A . 33 ASP HB2 1 1
20 30544 1 1 33 ASP HB3 H 6.124 2.794 9.710 1.00 . A A . 33 ASP HB3 1 1
20 30545 1 1 33 ASP N N 6.050 0.292 7.440 1.00 . A A . 33 ASP N 1 1
20 30546 1 1 33 ASP O O 3.278 2.094 8.641 1.00 . A A . 33 ASP O 1 1
20 30547 1 1 33 ASP OD1 O 7.775 1.195 10.741 1.00 . A A . 33 ASP OD1 1 1
20 30548 1 1 33 ASP OD2 O 8.711 1.186 8.752 1.00 . A A . 33 ASP OD2 1 1
20 30549 1 1 34 GLU C C 2.220 2.207 5.514 1.00 . A A . 34 GLU C 1 1
20 30550 1 1 34 GLU CA C 3.276 3.155 6.084 1.00 . A A . 34 GLU CA 1 1
20 30551 1 1 34 GLU CB C 3.842 4.067 4.990 1.00 . A A . 34 GLU CB 1 1
20 30552 1 1 34 GLU CD C 3.034 5.814 3.356 1.00 . A A . 34 GLU CD 1 1
20 30553 1 1 34 GLU CG C 2.837 4.418 3.917 1.00 . A A . 34 GLU CG 1 1
20 30554 1 1 34 GLU H H 5.165 2.257 6.171 1.00 . A A . 34 GLU H 1 1
20 30555 1 1 34 GLU HA H 2.820 3.765 6.849 1.00 . A A . 34 GLU HA 1 1
20 30556 1 1 34 GLU HB2 H 4.187 4.983 5.444 1.00 . A A . 34 GLU HB2 1 1
20 30557 1 1 34 GLU HB3 H 4.678 3.570 4.521 1.00 . A A . 34 GLU HB3 1 1
20 30558 1 1 34 GLU HG2 H 2.933 3.705 3.114 1.00 . A A . 34 GLU HG2 1 1
20 30559 1 1 34 GLU HG3 H 1.853 4.348 4.343 1.00 . A A . 34 GLU HG3 1 1
20 30560 1 1 34 GLU N N 4.358 2.412 6.693 1.00 . A A . 34 GLU N 1 1
20 30561 1 1 34 GLU O O 1.059 2.581 5.343 1.00 . A A . 34 GLU O 1 1
20 30562 1 1 34 GLU OE1 O 2.689 6.789 4.056 1.00 . A A . 34 GLU OE1 1 1
20 30563 1 1 34 GLU OE2 O 3.533 5.932 2.217 1.00 . A A . 34 GLU OE2 1 1
20 30564 1 1 35 LEU C C 0.763 -0.536 5.765 1.00 . A A . 35 LEU C 1 1
20 30565 1 1 35 LEU CA C 1.718 -0.029 4.690 1.00 . A A . 35 LEU CA 1 1
20 30566 1 1 35 LEU CB C 2.503 -1.202 4.104 1.00 . A A . 35 LEU CB 1 1
20 30567 1 1 35 LEU CD1 C 1.266 -1.671 1.973 1.00 . A A . 35 LEU CD1 1 1
20 30568 1 1 35 LEU CD2 C 2.405 -3.533 3.188 1.00 . A A . 35 LEU CD2 1 1
20 30569 1 1 35 LEU CG C 1.658 -2.219 3.336 1.00 . A A . 35 LEU CG 1 1
20 30570 1 1 35 LEU H H 3.557 0.723 5.429 1.00 . A A . 35 LEU H 1 1
20 30571 1 1 35 LEU HA H 1.144 0.439 3.904 1.00 . A A . 35 LEU HA 1 1
20 30572 1 1 35 LEU HB2 H 3.254 -0.808 3.433 1.00 . A A . 35 LEU HB2 1 1
20 30573 1 1 35 LEU HB3 H 2.999 -1.717 4.911 1.00 . A A . 35 LEU HB3 1 1
20 30574 1 1 35 LEU HD11 H 2.156 -1.385 1.431 1.00 . A A . 35 LEU HD11 1 1
20 30575 1 1 35 LEU HD12 H 0.632 -0.808 2.102 1.00 . A A . 35 LEU HD12 1 1
20 30576 1 1 35 LEU HD13 H 0.735 -2.429 1.418 1.00 . A A . 35 LEU HD13 1 1
20 30577 1 1 35 LEU HD21 H 2.615 -3.939 4.167 1.00 . A A . 35 LEU HD21 1 1
20 30578 1 1 35 LEU HD22 H 3.332 -3.363 2.661 1.00 . A A . 35 LEU HD22 1 1
20 30579 1 1 35 LEU HD23 H 1.798 -4.230 2.632 1.00 . A A . 35 LEU HD23 1 1
20 30580 1 1 35 LEU HG H 0.750 -2.412 3.889 1.00 . A A . 35 LEU HG 1 1
20 30581 1 1 35 LEU N N 2.627 0.971 5.240 1.00 . A A . 35 LEU N 1 1
20 30582 1 1 35 LEU O O -0.391 -0.861 5.483 1.00 . A A . 35 LEU O 1 1
20 30583 1 1 36 GLU C C -0.797 -0.210 8.289 1.00 . A A . 36 GLU C 1 1
20 30584 1 1 36 GLU CA C 0.454 -1.065 8.126 1.00 . A A . 36 GLU CA 1 1
20 30585 1 1 36 GLU CB C 1.283 -1.033 9.412 1.00 . A A . 36 GLU CB 1 1
20 30586 1 1 36 GLU CD C 1.395 -1.548 11.881 1.00 . A A . 36 GLU CD 1 1
20 30587 1 1 36 GLU CG C 0.529 -1.524 10.638 1.00 . A A . 36 GLU CG 1 1
20 30588 1 1 36 GLU H H 2.180 -0.319 7.158 1.00 . A A . 36 GLU H 1 1
20 30589 1 1 36 GLU HA H 0.158 -2.083 7.923 1.00 . A A . 36 GLU HA 1 1
20 30590 1 1 36 GLU HB2 H 2.155 -1.656 9.280 1.00 . A A . 36 GLU HB2 1 1
20 30591 1 1 36 GLU HB3 H 1.600 -0.017 9.596 1.00 . A A . 36 GLU HB3 1 1
20 30592 1 1 36 GLU HG2 H -0.310 -0.869 10.815 1.00 . A A . 36 GLU HG2 1 1
20 30593 1 1 36 GLU HG3 H 0.170 -2.524 10.447 1.00 . A A . 36 GLU HG3 1 1
20 30594 1 1 36 GLU N N 1.255 -0.597 6.999 1.00 . A A . 36 GLU N 1 1
20 30595 1 1 36 GLU O O -1.848 -0.701 8.702 1.00 . A A . 36 GLU O 1 1
20 30596 1 1 36 GLU OE1 O 1.499 -0.500 12.553 1.00 . A A . 36 GLU OE1 1 1
20 30597 1 1 36 GLU OE2 O 1.970 -2.616 12.183 1.00 . A A . 36 GLU OE2 1 1
20 30598 1 1 37 GLU C C -2.813 1.734 6.966 1.00 . A A . 37 GLU C 1 1
20 30599 1 1 37 GLU CA C -1.794 1.999 8.069 1.00 . A A . 37 GLU CA 1 1
20 30600 1 1 37 GLU CB C -1.292 3.444 7.992 1.00 . A A . 37 GLU CB 1 1
20 30601 1 1 37 GLU CD C -3.215 4.789 7.045 1.00 . A A . 37 GLU CD 1 1
20 30602 1 1 37 GLU CG C -2.366 4.486 8.265 1.00 . A A . 37 GLU CG 1 1
20 30603 1 1 37 GLU H H 0.192 1.404 7.647 1.00 . A A . 37 GLU H 1 1
20 30604 1 1 37 GLU HA H -2.267 1.841 9.026 1.00 . A A . 37 GLU HA 1 1
20 30605 1 1 37 GLU HB2 H -0.502 3.575 8.717 1.00 . A A . 37 GLU HB2 1 1
20 30606 1 1 37 GLU HB3 H -0.893 3.620 7.004 1.00 . A A . 37 GLU HB3 1 1
20 30607 1 1 37 GLU HG2 H -3.011 4.121 9.050 1.00 . A A . 37 GLU HG2 1 1
20 30608 1 1 37 GLU HG3 H -1.888 5.399 8.589 1.00 . A A . 37 GLU HG3 1 1
20 30609 1 1 37 GLU N N -0.674 1.072 7.964 1.00 . A A . 37 GLU N 1 1
20 30610 1 1 37 GLU O O -4.019 1.870 7.176 1.00 . A A . 37 GLU O 1 1
20 30611 1 1 37 GLU OE1 O -2.677 5.367 6.077 1.00 . A A . 37 GLU OE1 1 1
20 30612 1 1 37 GLU OE2 O -4.418 4.455 7.061 1.00 . A A . 37 GLU OE2 1 1
20 30613 1 1 38 ILE C C -4.139 -0.085 4.971 1.00 . A A . 38 ILE C 1 1
20 30614 1 1 38 ILE CA C -3.188 1.063 4.654 1.00 . A A . 38 ILE CA 1 1
20 30615 1 1 38 ILE CB C -2.374 0.710 3.391 1.00 . A A . 38 ILE CB 1 1
20 30616 1 1 38 ILE CD1 C -0.574 1.595 1.813 1.00 . A A . 38 ILE CD1 1 1
20 30617 1 1 38 ILE CG1 C -1.435 1.865 3.028 1.00 . A A . 38 ILE CG1 1 1
20 30618 1 1 38 ILE CG2 C -3.312 0.395 2.232 1.00 . A A . 38 ILE CG2 1 1
20 30619 1 1 38 ILE H H -1.350 1.258 5.686 1.00 . A A . 38 ILE H 1 1
20 30620 1 1 38 ILE HA H -3.768 1.950 4.448 1.00 . A A . 38 ILE HA 1 1
20 30621 1 1 38 ILE HB H -1.786 -0.173 3.599 1.00 . A A . 38 ILE HB 1 1
20 30622 1 1 38 ILE HD11 H 0.144 0.823 2.044 1.00 . A A . 38 ILE HD11 1 1
20 30623 1 1 38 ILE HD12 H -0.053 2.497 1.532 1.00 . A A . 38 ILE HD12 1 1
20 30624 1 1 38 ILE HD13 H -1.198 1.271 0.993 1.00 . A A . 38 ILE HD13 1 1
20 30625 1 1 38 ILE HG12 H -2.022 2.748 2.827 1.00 . A A . 38 ILE HG12 1 1
20 30626 1 1 38 ILE HG13 H -0.777 2.057 3.863 1.00 . A A . 38 ILE HG13 1 1
20 30627 1 1 38 ILE HG21 H -3.920 1.260 2.016 1.00 . A A . 38 ILE HG21 1 1
20 30628 1 1 38 ILE HG22 H -3.949 -0.435 2.501 1.00 . A A . 38 ILE HG22 1 1
20 30629 1 1 38 ILE HG23 H -2.732 0.135 1.359 1.00 . A A . 38 ILE HG23 1 1
20 30630 1 1 38 ILE N N -2.319 1.350 5.791 1.00 . A A . 38 ILE N 1 1
20 30631 1 1 38 ILE O O -5.338 -0.006 4.696 1.00 . A A . 38 ILE O 1 1
20 30632 1 1 39 ARG C C -5.369 -1.995 7.028 1.00 . A A . 39 ARG C 1 1
20 30633 1 1 39 ARG CA C -4.397 -2.318 5.902 1.00 . A A . 39 ARG CA 1 1
20 30634 1 1 39 ARG CB C -3.492 -3.480 6.312 1.00 . A A . 39 ARG CB 1 1
20 30635 1 1 39 ARG CD C -1.092 -3.942 5.730 1.00 . A A . 39 ARG CD 1 1
20 30636 1 1 39 ARG CG C -2.524 -3.900 5.222 1.00 . A A . 39 ARG CG 1 1
20 30637 1 1 39 ARG CZ C 0.294 -5.424 7.126 1.00 . A A . 39 ARG CZ 1 1
20 30638 1 1 39 ARG H H -2.638 -1.152 5.750 1.00 . A A . 39 ARG H 1 1
20 30639 1 1 39 ARG HA H -4.965 -2.608 5.029 1.00 . A A . 39 ARG HA 1 1
20 30640 1 1 39 ARG HB2 H -2.922 -3.190 7.182 1.00 . A A . 39 ARG HB2 1 1
20 30641 1 1 39 ARG HB3 H -4.109 -4.330 6.562 1.00 . A A . 39 ARG HB3 1 1
20 30642 1 1 39 ARG HD2 H -0.433 -4.138 4.897 1.00 . A A . 39 ARG HD2 1 1
20 30643 1 1 39 ARG HD3 H -0.848 -2.981 6.160 1.00 . A A . 39 ARG HD3 1 1
20 30644 1 1 39 ARG HE H -1.700 -5.355 7.162 1.00 . A A . 39 ARG HE 1 1
20 30645 1 1 39 ARG HG2 H -2.797 -4.884 4.870 1.00 . A A . 39 ARG HG2 1 1
20 30646 1 1 39 ARG HG3 H -2.590 -3.194 4.408 1.00 . A A . 39 ARG HG3 1 1
20 30647 1 1 39 ARG HH11 H 1.337 -4.227 5.874 1.00 . A A . 39 ARG HH11 1 1
20 30648 1 1 39 ARG HH12 H 2.293 -5.275 6.867 1.00 . A A . 39 ARG HH12 1 1
20 30649 1 1 39 ARG HH21 H -0.447 -6.737 8.471 1.00 . A A . 39 ARG HH21 1 1
20 30650 1 1 39 ARG HH22 H 1.280 -6.701 8.343 1.00 . A A . 39 ARG HH22 1 1
20 30651 1 1 39 ARG N N -3.598 -1.151 5.552 1.00 . A A . 39 ARG N 1 1
20 30652 1 1 39 ARG NE N -0.899 -4.976 6.743 1.00 . A A . 39 ARG NE 1 1
20 30653 1 1 39 ARG NH1 N 1.398 -4.934 6.577 1.00 . A A . 39 ARG NH1 1 1
20 30654 1 1 39 ARG NH2 N 0.383 -6.364 8.057 1.00 . A A . 39 ARG NH2 1 1
20 30655 1 1 39 ARG O O -6.567 -1.899 6.802 1.00 . A A . 39 ARG O 1 1
20 30656 1 1 40 GLU C C -6.829 -0.563 9.062 1.00 . A A . 40 GLU C 1 1
20 30657 1 1 40 GLU CA C -5.669 -1.500 9.402 1.00 . A A . 40 GLU CA 1 1
20 30658 1 1 40 GLU CB C -4.813 -0.885 10.510 1.00 . A A . 40 GLU CB 1 1
20 30659 1 1 40 GLU CD C -4.345 -3.069 11.689 1.00 . A A . 40 GLU CD 1 1
20 30660 1 1 40 GLU CG C -3.750 -1.827 11.055 1.00 . A A . 40 GLU CG 1 1
20 30661 1 1 40 GLU H H -3.868 -1.853 8.341 1.00 . A A . 40 GLU H 1 1
20 30662 1 1 40 GLU HA H -6.075 -2.434 9.759 1.00 . A A . 40 GLU HA 1 1
20 30663 1 1 40 GLU HB2 H -4.319 -0.007 10.121 1.00 . A A . 40 GLU HB2 1 1
20 30664 1 1 40 GLU HB3 H -5.456 -0.592 11.326 1.00 . A A . 40 GLU HB3 1 1
20 30665 1 1 40 GLU HG2 H -3.106 -2.129 10.243 1.00 . A A . 40 GLU HG2 1 1
20 30666 1 1 40 GLU HG3 H -3.170 -1.302 11.798 1.00 . A A . 40 GLU HG3 1 1
20 30667 1 1 40 GLU N N -4.841 -1.797 8.232 1.00 . A A . 40 GLU N 1 1
20 30668 1 1 40 GLU O O -7.885 -0.624 9.684 1.00 . A A . 40 GLU O 1 1
20 30669 1 1 40 GLU OE1 O -4.717 -3.008 12.879 1.00 . A A . 40 GLU OE1 1 1
20 30670 1 1 40 GLU OE2 O -4.437 -4.103 10.995 1.00 . A A . 40 GLU OE2 1 1
20 30671 1 1 41 ALA C C -8.896 0.544 7.066 1.00 . A A . 41 ALA C 1 1
20 30672 1 1 41 ALA CA C -7.667 1.239 7.659 1.00 . A A . 41 ALA CA 1 1
20 30673 1 1 41 ALA CB C -7.095 2.235 6.660 1.00 . A A . 41 ALA CB 1 1
20 30674 1 1 41 ALA H H -5.776 0.286 7.593 1.00 . A A . 41 ALA H 1 1
20 30675 1 1 41 ALA HA H -7.971 1.790 8.536 1.00 . A A . 41 ALA HA 1 1
20 30676 1 1 41 ALA HB1 H -7.835 2.992 6.445 1.00 . A A . 41 ALA HB1 1 1
20 30677 1 1 41 ALA HB2 H -6.832 1.719 5.747 1.00 . A A . 41 ALA HB2 1 1
20 30678 1 1 41 ALA HB3 H -6.215 2.700 7.077 1.00 . A A . 41 ALA HB3 1 1
20 30679 1 1 41 ALA N N -6.633 0.292 8.066 1.00 . A A . 41 ALA N 1 1
20 30680 1 1 41 ALA O O -9.907 0.347 7.748 1.00 . A A . 41 ALA O 1 1
20 30681 1 1 42 PHE C C -10.082 -1.946 5.492 1.00 . A A . 42 PHE C 1 1
20 30682 1 1 42 PHE CA C -9.924 -0.477 5.112 1.00 . A A . 42 PHE CA 1 1
20 30683 1 1 42 PHE CB C -9.751 -0.327 3.602 1.00 . A A . 42 PHE CB 1 1
20 30684 1 1 42 PHE CD1 C -9.217 2.120 3.400 1.00 . A A . 42 PHE CD1 1 1
20 30685 1 1 42 PHE CD2 C -11.197 1.300 2.354 1.00 . A A . 42 PHE CD2 1 1
20 30686 1 1 42 PHE CE1 C -9.504 3.395 2.951 1.00 . A A . 42 PHE CE1 1 1
20 30687 1 1 42 PHE CE2 C -11.488 2.573 1.902 1.00 . A A . 42 PHE CE2 1 1
20 30688 1 1 42 PHE CG C -10.059 1.058 3.107 1.00 . A A . 42 PHE CG 1 1
20 30689 1 1 42 PHE CZ C -10.642 3.622 2.201 1.00 . A A . 42 PHE CZ 1 1
20 30690 1 1 42 PHE H H -7.959 0.272 5.315 1.00 . A A . 42 PHE H 1 1
20 30691 1 1 42 PHE HA H -10.819 0.047 5.407 1.00 . A A . 42 PHE HA 1 1
20 30692 1 1 42 PHE HB2 H -8.729 -0.555 3.337 1.00 . A A . 42 PHE HB2 1 1
20 30693 1 1 42 PHE HB3 H -10.411 -1.014 3.099 1.00 . A A . 42 PHE HB3 1 1
20 30694 1 1 42 PHE HD1 H -8.326 1.943 3.986 1.00 . A A . 42 PHE HD1 1 1
20 30695 1 1 42 PHE HD2 H -11.860 0.481 2.119 1.00 . A A . 42 PHE HD2 1 1
20 30696 1 1 42 PHE HE1 H -8.839 4.213 3.187 1.00 . A A . 42 PHE HE1 1 1
20 30697 1 1 42 PHE HE2 H -12.379 2.747 1.316 1.00 . A A . 42 PHE HE2 1 1
20 30698 1 1 42 PHE HZ H -10.871 4.618 1.850 1.00 . A A . 42 PHE HZ 1 1
20 30699 1 1 42 PHE N N -8.803 0.154 5.800 1.00 . A A . 42 PHE N 1 1
20 30700 1 1 42 PHE O O -11.186 -2.490 5.441 1.00 . A A . 42 PHE O 1 1
20 30701 1 1 43 LYS C C -9.979 -4.220 7.421 1.00 . A A . 43 LYS C 1 1
20 30702 1 1 43 LYS CA C -9.015 -3.990 6.258 1.00 . A A . 43 LYS CA 1 1
20 30703 1 1 43 LYS CB C -7.611 -4.482 6.627 1.00 . A A . 43 LYS CB 1 1
20 30704 1 1 43 LYS CD C -7.420 -6.110 4.713 1.00 . A A . 43 LYS CD 1 1
20 30705 1 1 43 LYS CE C -6.396 -5.251 3.987 1.00 . A A . 43 LYS CE 1 1
20 30706 1 1 43 LYS CG C -7.341 -5.924 6.223 1.00 . A A . 43 LYS CG 1 1
20 30707 1 1 43 LYS H H -8.134 -2.100 5.891 1.00 . A A . 43 LYS H 1 1
20 30708 1 1 43 LYS HA H -9.368 -4.552 5.406 1.00 . A A . 43 LYS HA 1 1
20 30709 1 1 43 LYS HB2 H -6.881 -3.855 6.137 1.00 . A A . 43 LYS HB2 1 1
20 30710 1 1 43 LYS HB3 H -7.484 -4.401 7.695 1.00 . A A . 43 LYS HB3 1 1
20 30711 1 1 43 LYS HD2 H -7.235 -7.148 4.480 1.00 . A A . 43 LYS HD2 1 1
20 30712 1 1 43 LYS HD3 H -8.410 -5.835 4.379 1.00 . A A . 43 LYS HD3 1 1
20 30713 1 1 43 LYS HE2 H -6.509 -5.402 2.923 1.00 . A A . 43 LYS HE2 1 1
20 30714 1 1 43 LYS HE3 H -6.581 -4.212 4.225 1.00 . A A . 43 LYS HE3 1 1
20 30715 1 1 43 LYS HG2 H -6.352 -6.200 6.557 1.00 . A A . 43 LYS HG2 1 1
20 30716 1 1 43 LYS HG3 H -8.072 -6.560 6.694 1.00 . A A . 43 LYS HG3 1 1
20 30717 1 1 43 LYS HZ1 H -4.328 -4.995 3.866 1.00 . A A . 43 LYS HZ1 1 1
20 30718 1 1 43 LYS HZ2 H -4.804 -6.593 4.145 1.00 . A A . 43 LYS HZ2 1 1
20 30719 1 1 43 LYS HZ3 H -4.872 -5.461 5.399 1.00 . A A . 43 LYS HZ3 1 1
20 30720 1 1 43 LYS N N -8.984 -2.583 5.873 1.00 . A A . 43 LYS N 1 1
20 30721 1 1 43 LYS NZ N -5.002 -5.599 4.377 1.00 . A A . 43 LYS NZ 1 1
20 30722 1 1 43 LYS O O -10.692 -5.224 7.446 1.00 . A A . 43 LYS O 1 1
20 30723 1 1 44 VAL C C -12.352 -3.197 9.107 1.00 . A A . 44 VAL C 1 1
20 30724 1 1 44 VAL CA C -10.906 -3.438 9.526 1.00 . A A . 44 VAL CA 1 1
20 30725 1 1 44 VAL CB C -10.550 -2.493 10.693 1.00 . A A . 44 VAL CB 1 1
20 30726 1 1 44 VAL CG1 C -9.140 -2.767 11.193 1.00 . A A . 44 VAL CG1 1 1
20 30727 1 1 44 VAL CG2 C -10.711 -1.038 10.286 1.00 . A A . 44 VAL CG2 1 1
20 30728 1 1 44 VAL H H -9.405 -2.519 8.335 1.00 . A A . 44 VAL H 1 1
20 30729 1 1 44 VAL HA H -10.820 -4.455 9.883 1.00 . A A . 44 VAL HA 1 1
20 30730 1 1 44 VAL HB H -11.234 -2.692 11.506 1.00 . A A . 44 VAL HB 1 1
20 30731 1 1 44 VAL HG11 H -9.087 -3.770 11.591 1.00 . A A . 44 VAL HG11 1 1
20 30732 1 1 44 VAL HG12 H -8.889 -2.059 11.968 1.00 . A A . 44 VAL HG12 1 1
20 30733 1 1 44 VAL HG13 H -8.443 -2.668 10.375 1.00 . A A . 44 VAL HG13 1 1
20 30734 1 1 44 VAL HG21 H -10.458 -0.400 11.120 1.00 . A A . 44 VAL HG21 1 1
20 30735 1 1 44 VAL HG22 H -11.734 -0.858 9.992 1.00 . A A . 44 VAL HG22 1 1
20 30736 1 1 44 VAL HG23 H -10.055 -0.824 9.457 1.00 . A A . 44 VAL HG23 1 1
20 30737 1 1 44 VAL N N -10.003 -3.298 8.387 1.00 . A A . 44 VAL N 1 1
20 30738 1 1 44 VAL O O -13.263 -3.850 9.615 1.00 . A A . 44 VAL O 1 1
20 30739 1 1 45 PHE C C -14.536 -3.223 7.087 1.00 . A A . 45 PHE C 1 1
20 30740 1 1 45 PHE CA C -13.921 -1.974 7.708 1.00 . A A . 45 PHE CA 1 1
20 30741 1 1 45 PHE CB C -13.933 -0.820 6.702 1.00 . A A . 45 PHE CB 1 1
20 30742 1 1 45 PHE CD1 C -14.477 0.989 8.356 1.00 . A A . 45 PHE CD1 1 1
20 30743 1 1 45 PHE CD2 C -12.625 1.316 6.890 1.00 . A A . 45 PHE CD2 1 1
20 30744 1 1 45 PHE CE1 C -14.241 2.221 8.935 1.00 . A A . 45 PHE CE1 1 1
20 30745 1 1 45 PHE CE2 C -12.385 2.550 7.465 1.00 . A A . 45 PHE CE2 1 1
20 30746 1 1 45 PHE CG C -13.673 0.523 7.328 1.00 . A A . 45 PHE CG 1 1
20 30747 1 1 45 PHE CZ C -13.193 3.002 8.489 1.00 . A A . 45 PHE CZ 1 1
20 30748 1 1 45 PHE H H -11.806 -1.744 7.821 1.00 . A A . 45 PHE H 1 1
20 30749 1 1 45 PHE HA H -14.515 -1.695 8.567 1.00 . A A . 45 PHE HA 1 1
20 30750 1 1 45 PHE HB2 H -13.175 -0.992 5.951 1.00 . A A . 45 PHE HB2 1 1
20 30751 1 1 45 PHE HB3 H -14.900 -0.781 6.223 1.00 . A A . 45 PHE HB3 1 1
20 30752 1 1 45 PHE HD1 H -15.296 0.378 8.706 1.00 . A A . 45 PHE HD1 1 1
20 30753 1 1 45 PHE HD2 H -11.995 0.964 6.088 1.00 . A A . 45 PHE HD2 1 1
20 30754 1 1 45 PHE HE1 H -14.875 2.573 9.735 1.00 . A A . 45 PHE HE1 1 1
20 30755 1 1 45 PHE HE2 H -11.564 3.158 7.115 1.00 . A A . 45 PHE HE2 1 1
20 30756 1 1 45 PHE HZ H -13.006 3.966 8.940 1.00 . A A . 45 PHE HZ 1 1
20 30757 1 1 45 PHE N N -12.567 -2.256 8.182 1.00 . A A . 45 PHE N 1 1
20 30758 1 1 45 PHE O O -15.753 -3.313 6.926 1.00 . A A . 45 PHE O 1 1
20 30759 1 1 46 ASP C C -14.859 -6.272 7.205 1.00 . A A . 46 ASP C 1 1
20 30760 1 1 46 ASP CA C -14.139 -5.436 6.152 1.00 . A A . 46 ASP CA 1 1
20 30761 1 1 46 ASP CB C -12.952 -6.216 5.579 1.00 . A A . 46 ASP CB 1 1
20 30762 1 1 46 ASP CG C -13.379 -7.420 4.760 1.00 . A A . 46 ASP CG 1 1
20 30763 1 1 46 ASP H H -12.724 -4.044 6.879 1.00 . A A . 46 ASP H 1 1
20 30764 1 1 46 ASP HA H -14.829 -5.202 5.355 1.00 . A A . 46 ASP HA 1 1
20 30765 1 1 46 ASP HB2 H -12.374 -5.561 4.943 1.00 . A A . 46 ASP HB2 1 1
20 30766 1 1 46 ASP HB3 H -12.330 -6.560 6.393 1.00 . A A . 46 ASP HB3 1 1
20 30767 1 1 46 ASP N N -13.683 -4.183 6.738 1.00 . A A . 46 ASP N 1 1
20 30768 1 1 46 ASP O O -14.244 -7.079 7.902 1.00 . A A . 46 ASP O 1 1
20 30769 1 1 46 ASP OD1 O -14.565 -7.804 4.840 1.00 . A A . 46 ASP OD1 1 1
20 30770 1 1 46 ASP OD2 O -12.526 -7.979 4.039 1.00 . A A . 46 ASP OD2 1 1
20 30771 1 1 47 ARG C C -16.787 -8.287 8.197 1.00 . A A . 47 ARG C 1 1
20 30772 1 1 47 ARG CA C -16.988 -6.776 8.288 1.00 . A A . 47 ARG CA 1 1
20 30773 1 1 47 ARG CB C -18.463 -6.436 8.074 1.00 . A A . 47 ARG CB 1 1
20 30774 1 1 47 ARG CD C -20.226 -4.663 7.845 1.00 . A A . 47 ARG CD 1 1
20 30775 1 1 47 ARG CG C -18.739 -4.943 8.001 1.00 . A A . 47 ARG CG 1 1
20 30776 1 1 47 ARG CZ C -22.312 -5.495 8.850 1.00 . A A . 47 ARG CZ 1 1
20 30777 1 1 47 ARG H H -16.593 -5.408 6.725 1.00 . A A . 47 ARG H 1 1
20 30778 1 1 47 ARG HA H -16.694 -6.446 9.272 1.00 . A A . 47 ARG HA 1 1
20 30779 1 1 47 ARG HB2 H -18.793 -6.887 7.150 1.00 . A A . 47 ARG HB2 1 1
20 30780 1 1 47 ARG HB3 H -19.037 -6.848 8.891 1.00 . A A . 47 ARG HB3 1 1
20 30781 1 1 47 ARG HD2 H -20.378 -3.594 7.834 1.00 . A A . 47 ARG HD2 1 1
20 30782 1 1 47 ARG HD3 H -20.561 -5.084 6.909 1.00 . A A . 47 ARG HD3 1 1
20 30783 1 1 47 ARG HE H -20.540 -5.451 9.768 1.00 . A A . 47 ARG HE 1 1
20 30784 1 1 47 ARG HG2 H -18.385 -4.473 8.907 1.00 . A A . 47 ARG HG2 1 1
20 30785 1 1 47 ARG HG3 H -18.214 -4.531 7.152 1.00 . A A . 47 ARG HG3 1 1
20 30786 1 1 47 ARG HH11 H -22.497 -4.825 6.952 1.00 . A A . 47 ARG HH11 1 1
20 30787 1 1 47 ARG HH12 H -23.955 -5.417 7.675 1.00 . A A . 47 ARG HH12 1 1
20 30788 1 1 47 ARG HH21 H -22.456 -6.231 10.728 1.00 . A A . 47 ARG HH21 1 1
20 30789 1 1 47 ARG HH22 H -23.933 -6.213 9.823 1.00 . A A . 47 ARG HH22 1 1
20 30790 1 1 47 ARG N N -16.166 -6.063 7.315 1.00 . A A . 47 ARG N 1 1
20 30791 1 1 47 ARG NE N -21.009 -5.241 8.933 1.00 . A A . 47 ARG NE 1 1
20 30792 1 1 47 ARG NH1 N -22.976 -5.223 7.734 1.00 . A A . 47 ARG NH1 1 1
20 30793 1 1 47 ARG NH2 N -22.953 -6.023 9.885 1.00 . A A . 47 ARG NH2 1 1
20 30794 1 1 47 ARG O O -16.708 -8.971 9.218 1.00 . A A . 47 ARG O 1 1
20 30795 1 1 48 ASP C C -15.070 -10.647 6.997 1.00 . A A . 48 ASP C 1 1
20 30796 1 1 48 ASP CA C -16.522 -10.238 6.767 1.00 . A A . 48 ASP CA 1 1
20 30797 1 1 48 ASP CB C -16.953 -10.626 5.352 1.00 . A A . 48 ASP CB 1 1
20 30798 1 1 48 ASP CG C -18.369 -10.183 5.039 1.00 . A A . 48 ASP CG 1 1
20 30799 1 1 48 ASP H H -16.803 -8.217 6.197 1.00 . A A . 48 ASP H 1 1
20 30800 1 1 48 ASP HA H -17.145 -10.758 7.478 1.00 . A A . 48 ASP HA 1 1
20 30801 1 1 48 ASP HB2 H -16.285 -10.166 4.639 1.00 . A A . 48 ASP HB2 1 1
20 30802 1 1 48 ASP HB3 H -16.900 -11.700 5.248 1.00 . A A . 48 ASP HB3 1 1
20 30803 1 1 48 ASP N N -16.706 -8.804 6.976 1.00 . A A . 48 ASP N 1 1
20 30804 1 1 48 ASP O O -14.776 -11.818 7.238 1.00 . A A . 48 ASP O 1 1
20 30805 1 1 48 ASP OD1 O -19.308 -10.961 5.310 1.00 . A A . 48 ASP OD1 1 1
20 30806 1 1 48 ASP OD2 O -18.539 -9.059 4.521 1.00 . A A . 48 ASP OD2 1 1
20 30807 1 1 49 GLY C C -12.195 -10.967 6.171 1.00 . A A . 49 GLY C 1 1
20 30808 1 1 49 GLY CA C -12.757 -9.940 7.136 1.00 . A A . 49 GLY CA 1 1
20 30809 1 1 49 GLY H H -14.466 -8.761 6.723 1.00 . A A . 49 GLY H 1 1
20 30810 1 1 49 GLY HA2 H -12.208 -9.018 7.020 1.00 . A A . 49 GLY HA2 1 1
20 30811 1 1 49 GLY HA3 H -12.622 -10.302 8.145 1.00 . A A . 49 GLY HA3 1 1
20 30812 1 1 49 GLY N N -14.169 -9.673 6.924 1.00 . A A . 49 GLY N 1 1
20 30813 1 1 49 GLY O O -11.127 -11.530 6.412 1.00 . A A . 49 GLY O 1 1
20 30814 1 1 50 ASN C C -11.359 -11.593 3.199 1.00 . A A . 50 ASN C 1 1
20 30815 1 1 50 ASN CA C -12.461 -12.178 4.074 1.00 . A A . 50 ASN CA 1 1
20 30816 1 1 50 ASN CB C -13.637 -12.625 3.204 1.00 . A A . 50 ASN CB 1 1
20 30817 1 1 50 ASN CG C -14.517 -11.466 2.777 1.00 . A A . 50 ASN CG 1 1
20 30818 1 1 50 ASN H H -13.747 -10.727 4.930 1.00 . A A . 50 ASN H 1 1
20 30819 1 1 50 ASN HA H -12.068 -13.035 4.599 1.00 . A A . 50 ASN HA 1 1
20 30820 1 1 50 ASN HB2 H -13.255 -13.108 2.316 1.00 . A A . 50 ASN HB2 1 1
20 30821 1 1 50 ASN HB3 H -14.240 -13.328 3.757 1.00 . A A . 50 ASN HB3 1 1
20 30822 1 1 50 ASN HD21 H -16.096 -12.671 2.680 1.00 . A A . 50 ASN HD21 1 1
20 30823 1 1 50 ASN HD22 H -16.388 -11.016 2.278 1.00 . A A . 50 ASN HD22 1 1
20 30824 1 1 50 ASN N N -12.906 -11.211 5.073 1.00 . A A . 50 ASN N 1 1
20 30825 1 1 50 ASN ND2 N -15.796 -11.746 2.556 1.00 . A A . 50 ASN ND2 1 1
20 30826 1 1 50 ASN O O -10.931 -12.213 2.225 1.00 . A A . 50 ASN O 1 1
20 30827 1 1 50 ASN OD1 O -14.054 -10.334 2.647 1.00 . A A . 50 ASN OD1 1 1
20 30828 1 1 51 GLY C C -10.408 -8.853 1.699 1.00 . A A . 51 GLY C 1 1
20 30829 1 1 51 GLY CA C -9.853 -9.748 2.787 1.00 . A A . 51 GLY CA 1 1
20 30830 1 1 51 GLY H H -11.278 -9.950 4.338 1.00 . A A . 51 GLY H 1 1
20 30831 1 1 51 GLY HA2 H -9.249 -9.154 3.455 1.00 . A A . 51 GLY HA2 1 1
20 30832 1 1 51 GLY HA3 H -9.232 -10.507 2.332 1.00 . A A . 51 GLY HA3 1 1
20 30833 1 1 51 GLY N N -10.900 -10.397 3.552 1.00 . A A . 51 GLY N 1 1
20 30834 1 1 51 GLY O O -9.686 -8.037 1.126 1.00 . A A . 51 GLY O 1 1
20 30835 1 1 52 PHE C C -13.450 -7.340 1.007 1.00 . A A . 52 PHE C 1 1
20 30836 1 1 52 PHE CA C -12.356 -8.205 0.389 1.00 . A A . 52 PHE CA 1 1
20 30837 1 1 52 PHE CB C -12.954 -9.107 -0.692 1.00 . A A . 52 PHE CB 1 1
20 30838 1 1 52 PHE CD1 C -11.036 -10.162 -1.924 1.00 . A A . 52 PHE CD1 1 1
20 30839 1 1 52 PHE CD2 C -12.338 -11.530 -0.467 1.00 . A A . 52 PHE CD2 1 1
20 30840 1 1 52 PHE CE1 C -10.243 -11.250 -2.239 1.00 . A A . 52 PHE CE1 1 1
20 30841 1 1 52 PHE CE2 C -11.549 -12.620 -0.778 1.00 . A A . 52 PHE CE2 1 1
20 30842 1 1 52 PHE CG C -12.091 -10.290 -1.035 1.00 . A A . 52 PHE CG 1 1
20 30843 1 1 52 PHE CZ C -10.500 -12.481 -1.665 1.00 . A A . 52 PHE CZ 1 1
20 30844 1 1 52 PHE H H -12.220 -9.675 1.905 1.00 . A A . 52 PHE H 1 1
20 30845 1 1 52 PHE HA H -11.613 -7.562 -0.058 1.00 . A A . 52 PHE HA 1 1
20 30846 1 1 52 PHE HB2 H -13.908 -9.481 -0.353 1.00 . A A . 52 PHE HB2 1 1
20 30847 1 1 52 PHE HB3 H -13.099 -8.529 -1.593 1.00 . A A . 52 PHE HB3 1 1
20 30848 1 1 52 PHE HD1 H -10.833 -9.200 -2.372 1.00 . A A . 52 PHE HD1 1 1
20 30849 1 1 52 PHE HD2 H -13.159 -11.640 0.228 1.00 . A A . 52 PHE HD2 1 1
20 30850 1 1 52 PHE HE1 H -9.423 -11.138 -2.934 1.00 . A A . 52 PHE HE1 1 1
20 30851 1 1 52 PHE HE2 H -11.754 -13.580 -0.327 1.00 . A A . 52 PHE HE2 1 1
20 30852 1 1 52 PHE HZ H -9.882 -13.331 -1.910 1.00 . A A . 52 PHE HZ 1 1
20 30853 1 1 52 PHE N N -11.698 -9.007 1.413 1.00 . A A . 52 PHE N 1 1
20 30854 1 1 52 PHE O O -14.196 -7.793 1.875 1.00 . A A . 52 PHE O 1 1
20 30855 1 1 53 ILE C C -15.658 -4.936 0.059 1.00 . A A . 53 ILE C 1 1
20 30856 1 1 53 ILE CA C -14.539 -5.167 1.071 1.00 . A A . 53 ILE CA 1 1
20 30857 1 1 53 ILE CB C -13.897 -3.816 1.439 1.00 . A A . 53 ILE CB 1 1
20 30858 1 1 53 ILE CD1 C -11.749 -2.937 2.479 1.00 . A A . 53 ILE CD1 1 1
20 30859 1 1 53 ILE CG1 C -12.799 -4.023 2.485 1.00 . A A . 53 ILE CG1 1 1
20 30860 1 1 53 ILE CG2 C -14.949 -2.846 1.955 1.00 . A A . 53 ILE CG2 1 1
20 30861 1 1 53 ILE H H -12.922 -5.794 -0.142 1.00 . A A . 53 ILE H 1 1
20 30862 1 1 53 ILE HA H -14.961 -5.596 1.967 1.00 . A A . 53 ILE HA 1 1
20 30863 1 1 53 ILE HB H -13.460 -3.395 0.547 1.00 . A A . 53 ILE HB 1 1
20 30864 1 1 53 ILE HD11 H -11.289 -2.886 1.503 1.00 . A A . 53 ILE HD11 1 1
20 30865 1 1 53 ILE HD12 H -10.996 -3.159 3.221 1.00 . A A . 53 ILE HD12 1 1
20 30866 1 1 53 ILE HD13 H -12.211 -1.988 2.708 1.00 . A A . 53 ILE HD13 1 1
20 30867 1 1 53 ILE HG12 H -13.246 -4.045 3.468 1.00 . A A . 53 ILE HG12 1 1
20 30868 1 1 53 ILE HG13 H -12.305 -4.966 2.298 1.00 . A A . 53 ILE HG13 1 1
20 30869 1 1 53 ILE HG21 H -15.441 -3.274 2.817 1.00 . A A . 53 ILE HG21 1 1
20 30870 1 1 53 ILE HG22 H -15.678 -2.660 1.181 1.00 . A A . 53 ILE HG22 1 1
20 30871 1 1 53 ILE HG23 H -14.476 -1.917 2.235 1.00 . A A . 53 ILE HG23 1 1
20 30872 1 1 53 ILE N N -13.541 -6.096 0.555 1.00 . A A . 53 ILE N 1 1
20 30873 1 1 53 ILE O O -15.420 -4.442 -1.044 1.00 . A A . 53 ILE O 1 1
20 30874 1 1 54 SER C C -18.456 -3.665 -0.484 1.00 . A A . 54 SER C 1 1
20 30875 1 1 54 SER CA C -18.039 -5.131 -0.423 1.00 . A A . 54 SER CA 1 1
20 30876 1 1 54 SER CB C -19.205 -5.988 0.076 1.00 . A A . 54 SER CB 1 1
20 30877 1 1 54 SER H H -16.999 -5.692 1.334 1.00 . A A . 54 SER H 1 1
20 30878 1 1 54 SER HA H -17.761 -5.455 -1.415 1.00 . A A . 54 SER HA 1 1
20 30879 1 1 54 SER HB2 H -18.890 -7.019 0.138 1.00 . A A . 54 SER HB2 1 1
20 30880 1 1 54 SER HB3 H -19.509 -5.645 1.054 1.00 . A A . 54 SER HB3 1 1
20 30881 1 1 54 SER HG H -21.068 -5.541 -0.334 1.00 . A A . 54 SER HG 1 1
20 30882 1 1 54 SER N N -16.879 -5.299 0.445 1.00 . A A . 54 SER N 1 1
20 30883 1 1 54 SER O O -17.832 -2.811 0.144 1.00 . A A . 54 SER O 1 1
20 30884 1 1 54 SER OG O -20.314 -5.905 -0.802 1.00 . A A . 54 SER OG 1 1
20 30885 1 1 55 LYS C C -20.559 -1.494 -0.051 1.00 . A A . 55 LYS C 1 1
20 30886 1 1 55 LYS CA C -19.997 -2.008 -1.375 1.00 . A A . 55 LYS CA 1 1
20 30887 1 1 55 LYS CB C -21.078 -1.926 -2.459 1.00 . A A . 55 LYS CB 1 1
20 30888 1 1 55 LYS CD C -20.641 -3.825 -4.063 1.00 . A A . 55 LYS CD 1 1
20 30889 1 1 55 LYS CE C -22.071 -4.346 -4.084 1.00 . A A . 55 LYS CE 1 1
20 30890 1 1 55 LYS CG C -20.595 -2.319 -3.849 1.00 . A A . 55 LYS CG 1 1
20 30891 1 1 55 LYS H H -19.962 -4.091 -1.732 1.00 . A A . 55 LYS H 1 1
20 30892 1 1 55 LYS HA H -19.164 -1.385 -1.664 1.00 . A A . 55 LYS HA 1 1
20 30893 1 1 55 LYS HB2 H -21.891 -2.580 -2.187 1.00 . A A . 55 LYS HB2 1 1
20 30894 1 1 55 LYS HB3 H -21.444 -0.912 -2.504 1.00 . A A . 55 LYS HB3 1 1
20 30895 1 1 55 LYS HD2 H -20.173 -4.058 -5.008 1.00 . A A . 55 LYS HD2 1 1
20 30896 1 1 55 LYS HD3 H -20.102 -4.310 -3.264 1.00 . A A . 55 LYS HD3 1 1
20 30897 1 1 55 LYS HE2 H -22.530 -4.138 -3.129 1.00 . A A . 55 LYS HE2 1 1
20 30898 1 1 55 LYS HE3 H -22.615 -3.835 -4.863 1.00 . A A . 55 LYS HE3 1 1
20 30899 1 1 55 LYS HG2 H -21.225 -1.844 -4.585 1.00 . A A . 55 LYS HG2 1 1
20 30900 1 1 55 LYS HG3 H -19.577 -1.980 -3.974 1.00 . A A . 55 LYS HG3 1 1
20 30901 1 1 55 LYS HZ1 H -21.612 -6.322 -3.587 1.00 . A A . 55 LYS HZ1 1 1
20 30902 1 1 55 LYS HZ2 H -21.683 -6.033 -5.252 1.00 . A A . 55 LYS HZ2 1 1
20 30903 1 1 55 LYS HZ3 H -23.111 -6.138 -4.351 1.00 . A A . 55 LYS HZ3 1 1
20 30904 1 1 55 LYS N N -19.508 -3.376 -1.243 1.00 . A A . 55 LYS N 1 1
20 30905 1 1 55 LYS NZ N -22.122 -5.812 -4.336 1.00 . A A . 55 LYS NZ 1 1
20 30906 1 1 55 LYS O O -20.218 -0.398 0.395 1.00 . A A . 55 LYS O 1 1
20 30907 1 1 56 GLN C C -20.992 -1.642 2.911 1.00 . A A . 56 GLN C 1 1
20 30908 1 1 56 GLN CA C -22.041 -1.923 1.839 1.00 . A A . 56 GLN CA 1 1
20 30909 1 1 56 GLN CB C -22.989 -3.028 2.312 1.00 . A A . 56 GLN CB 1 1
20 30910 1 1 56 GLN CD C -24.010 -3.502 0.044 1.00 . A A . 56 GLN CD 1 1
20 30911 1 1 56 GLN CG C -24.267 -3.136 1.493 1.00 . A A . 56 GLN CG 1 1
20 30912 1 1 56 GLN H H -21.638 -3.163 0.171 1.00 . A A . 56 GLN H 1 1
20 30913 1 1 56 GLN HA H -22.613 -1.022 1.672 1.00 . A A . 56 GLN HA 1 1
20 30914 1 1 56 GLN HB2 H -22.472 -3.975 2.257 1.00 . A A . 56 GLN HB2 1 1
20 30915 1 1 56 GLN HB3 H -23.261 -2.837 3.340 1.00 . A A . 56 GLN HB3 1 1
20 30916 1 1 56 GLN HE21 H -23.946 -1.578 -0.457 1.00 . A A . 56 GLN HE21 1 1
20 30917 1 1 56 GLN HE22 H -23.705 -2.699 -1.750 1.00 . A A . 56 GLN HE22 1 1
20 30918 1 1 56 GLN HG2 H -24.897 -3.895 1.932 1.00 . A A . 56 GLN HG2 1 1
20 30919 1 1 56 GLN HG3 H -24.779 -2.185 1.524 1.00 . A A . 56 GLN HG3 1 1
20 30920 1 1 56 GLN N N -21.420 -2.295 0.571 1.00 . A A . 56 GLN N 1 1
20 30921 1 1 56 GLN NE2 N -23.873 -2.490 -0.807 1.00 . A A . 56 GLN NE2 1 1
20 30922 1 1 56 GLN O O -21.155 -0.737 3.730 1.00 . A A . 56 GLN O 1 1
20 30923 1 1 56 GLN OE1 O -23.939 -4.679 -0.308 1.00 . A A . 56 GLN OE1 1 1
20 30924 1 1 57 GLU C C -18.017 -1.012 3.556 1.00 . A A . 57 GLU C 1 1
20 30925 1 1 57 GLU CA C -18.840 -2.257 3.874 1.00 . A A . 57 GLU CA 1 1
20 30926 1 1 57 GLU CB C -17.939 -3.494 3.878 1.00 . A A . 57 GLU CB 1 1
20 30927 1 1 57 GLU CD C -17.840 -6.021 3.912 1.00 . A A . 57 GLU CD 1 1
20 30928 1 1 57 GLU CG C -18.686 -4.788 4.167 1.00 . A A . 57 GLU CG 1 1
20 30929 1 1 57 GLU H H -19.844 -3.130 2.226 1.00 . A A . 57 GLU H 1 1
20 30930 1 1 57 GLU HA H -19.287 -2.141 4.850 1.00 . A A . 57 GLU HA 1 1
20 30931 1 1 57 GLU HB2 H -17.464 -3.584 2.913 1.00 . A A . 57 GLU HB2 1 1
20 30932 1 1 57 GLU HB3 H -17.178 -3.367 4.633 1.00 . A A . 57 GLU HB3 1 1
20 30933 1 1 57 GLU HG2 H -18.990 -4.788 5.203 1.00 . A A . 57 GLU HG2 1 1
20 30934 1 1 57 GLU HG3 H -19.561 -4.833 3.535 1.00 . A A . 57 GLU HG3 1 1
20 30935 1 1 57 GLU N N -19.916 -2.424 2.902 1.00 . A A . 57 GLU N 1 1
20 30936 1 1 57 GLU O O -17.708 -0.212 4.441 1.00 . A A . 57 GLU O 1 1
20 30937 1 1 57 GLU OE1 O -16.994 -6.350 4.770 1.00 . A A . 57 GLU OE1 1 1
20 30938 1 1 57 GLU OE2 O -18.023 -6.658 2.854 1.00 . A A . 57 GLU OE2 1 1
20 30939 1 1 58 LEU C C -17.641 1.581 2.105 1.00 . A A . 58 LEU C 1 1
20 30940 1 1 58 LEU CA C -16.884 0.284 1.832 1.00 . A A . 58 LEU CA 1 1
20 30941 1 1 58 LEU CB C -16.582 0.140 0.333 1.00 . A A . 58 LEU CB 1 1
20 30942 1 1 58 LEU CD1 C -15.650 2.384 -0.341 1.00 . A A . 58 LEU CD1 1 1
20 30943 1 1 58 LEU CD2 C -14.147 0.677 0.698 1.00 . A A . 58 LEU CD2 1 1
20 30944 1 1 58 LEU CG C -15.356 0.899 -0.199 1.00 . A A . 58 LEU CG 1 1
20 30945 1 1 58 LEU H H -17.930 -1.541 1.632 1.00 . A A . 58 LEU H 1 1
20 30946 1 1 58 LEU HA H -15.955 0.293 2.386 1.00 . A A . 58 LEU HA 1 1
20 30947 1 1 58 LEU HB2 H -16.440 -0.909 0.121 1.00 . A A . 58 LEU HB2 1 1
20 30948 1 1 58 LEU HB3 H -17.448 0.481 -0.216 1.00 . A A . 58 LEU HB3 1 1
20 30949 1 1 58 LEU HD11 H -15.662 2.845 0.634 1.00 . A A . 58 LEU HD11 1 1
20 30950 1 1 58 LEU HD12 H -16.613 2.515 -0.815 1.00 . A A . 58 LEU HD12 1 1
20 30951 1 1 58 LEU HD13 H -14.886 2.846 -0.949 1.00 . A A . 58 LEU HD13 1 1
20 30952 1 1 58 LEU HD21 H -14.349 1.076 1.681 1.00 . A A . 58 LEU HD21 1 1
20 30953 1 1 58 LEU HD22 H -13.289 1.178 0.276 1.00 . A A . 58 LEU HD22 1 1
20 30954 1 1 58 LEU HD23 H -13.945 -0.381 0.773 1.00 . A A . 58 LEU HD23 1 1
20 30955 1 1 58 LEU HG H -15.111 0.521 -1.180 1.00 . A A . 58 LEU HG 1 1
20 30956 1 1 58 LEU N N -17.665 -0.861 2.284 1.00 . A A . 58 LEU N 1 1
20 30957 1 1 58 LEU O O -17.043 2.646 2.249 1.00 . A A . 58 LEU O 1 1
20 30958 1 1 59 GLY C C -19.553 3.195 3.844 1.00 . A A . 59 GLY C 1 1
20 30959 1 1 59 GLY CA C -19.786 2.643 2.454 1.00 . A A . 59 GLY CA 1 1
20 30960 1 1 59 GLY H H -19.384 0.595 2.099 1.00 . A A . 59 GLY H 1 1
20 30961 1 1 59 GLY HA2 H -19.552 3.407 1.726 1.00 . A A . 59 GLY HA2 1 1
20 30962 1 1 59 GLY HA3 H -20.826 2.371 2.356 1.00 . A A . 59 GLY HA3 1 1
20 30963 1 1 59 GLY N N -18.965 1.476 2.192 1.00 . A A . 59 GLY N 1 1
20 30964 1 1 59 GLY O O -19.869 4.351 4.126 1.00 . A A . 59 GLY O 1 1
20 30965 1 1 60 THR C C -17.334 3.426 6.163 1.00 . A A . 60 THR C 1 1
20 30966 1 1 60 THR CA C -18.701 2.756 6.084 1.00 . A A . 60 THR CA 1 1
20 30967 1 1 60 THR CB C -18.730 1.546 7.037 1.00 . A A . 60 THR CB 1 1
20 30968 1 1 60 THR CG2 C -18.484 1.977 8.476 1.00 . A A . 60 THR CG2 1 1
20 30969 1 1 60 THR H H -18.766 1.453 4.423 1.00 . A A . 60 THR H 1 1
20 30970 1 1 60 THR HA H -19.458 3.460 6.399 1.00 . A A . 60 THR HA 1 1
20 30971 1 1 60 THR HB H -17.950 0.858 6.745 1.00 . A A . 60 THR HB 1 1
20 30972 1 1 60 THR HG1 H -20.489 1.231 6.200 1.00 . A A . 60 THR HG1 1 1
20 30973 1 1 60 THR HG21 H -17.512 2.442 8.551 1.00 . A A . 60 THR HG21 1 1
20 30974 1 1 60 THR HG22 H -18.520 1.113 9.123 1.00 . A A . 60 THR HG22 1 1
20 30975 1 1 60 THR HG23 H -19.244 2.684 8.775 1.00 . A A . 60 THR HG23 1 1
20 30976 1 1 60 THR N N -18.993 2.360 4.714 1.00 . A A . 60 THR N 1 1
20 30977 1 1 60 THR O O -17.092 4.277 7.021 1.00 . A A . 60 THR O 1 1
20 30978 1 1 60 THR OG1 O -19.996 0.882 6.946 1.00 . A A . 60 THR OG1 1 1
20 30979 1 1 61 ALA C C -15.120 5.060 4.797 1.00 . A A . 61 ALA C 1 1
20 30980 1 1 61 ALA CA C -15.097 3.592 5.212 1.00 . A A . 61 ALA CA 1 1
20 30981 1 1 61 ALA CB C -14.227 2.788 4.256 1.00 . A A . 61 ALA CB 1 1
20 30982 1 1 61 ALA H H -16.698 2.344 4.606 1.00 . A A . 61 ALA H 1 1
20 30983 1 1 61 ALA HA H -14.669 3.513 6.202 1.00 . A A . 61 ALA HA 1 1
20 30984 1 1 61 ALA HB1 H -14.214 1.754 4.564 1.00 . A A . 61 ALA HB1 1 1
20 30985 1 1 61 ALA HB2 H -13.222 3.181 4.268 1.00 . A A . 61 ALA HB2 1 1
20 30986 1 1 61 ALA HB3 H -14.630 2.861 3.257 1.00 . A A . 61 ALA HB3 1 1
20 30987 1 1 61 ALA N N -16.443 3.033 5.258 1.00 . A A . 61 ALA N 1 1
20 30988 1 1 61 ALA O O -14.415 5.889 5.374 1.00 . A A . 61 ALA O 1 1
20 30989 1 1 62 MET C C -16.696 7.663 4.325 1.00 . A A . 62 MET C 1 1
20 30990 1 1 62 MET CA C -16.048 6.740 3.293 1.00 . A A . 62 MET CA 1 1
20 30991 1 1 62 MET CB C -16.861 6.762 1.996 1.00 . A A . 62 MET CB 1 1
20 30992 1 1 62 MET CE C -15.216 8.363 -0.298 1.00 . A A . 62 MET CE 1 1
20 30993 1 1 62 MET CG C -16.187 6.032 0.845 1.00 . A A . 62 MET CG 1 1
20 30994 1 1 62 MET H H -16.468 4.667 3.375 1.00 . A A . 62 MET H 1 1
20 30995 1 1 62 MET HA H -15.052 7.100 3.085 1.00 . A A . 62 MET HA 1 1
20 30996 1 1 62 MET HB2 H -17.819 6.299 2.177 1.00 . A A . 62 MET HB2 1 1
20 30997 1 1 62 MET HB3 H -17.019 7.788 1.700 1.00 . A A . 62 MET HB3 1 1
20 30998 1 1 62 MET HE1 H -14.373 8.958 -0.617 1.00 . A A . 62 MET HE1 1 1
20 30999 1 1 62 MET HE2 H -15.757 8.891 0.475 1.00 . A A . 62 MET HE2 1 1
20 31000 1 1 62 MET HE3 H -15.871 8.185 -1.137 1.00 . A A . 62 MET HE3 1 1
20 31001 1 1 62 MET HG2 H -15.987 5.015 1.149 1.00 . A A . 62 MET HG2 1 1
20 31002 1 1 62 MET HG3 H -16.858 6.027 -0.002 1.00 . A A . 62 MET HG3 1 1
20 31003 1 1 62 MET N N -15.934 5.374 3.793 1.00 . A A . 62 MET N 1 1
20 31004 1 1 62 MET O O -16.172 8.737 4.622 1.00 . A A . 62 MET O 1 1
20 31005 1 1 62 MET SD S -14.632 6.798 0.347 1.00 . A A . 62 MET SD 1 1
20 31006 1 1 63 ARG C C -17.696 8.277 7.098 1.00 . A A . 63 ARG C 1 1
20 31007 1 1 63 ARG CA C -18.554 8.035 5.860 1.00 . A A . 63 ARG CA 1 1
20 31008 1 1 63 ARG CB C -19.861 7.345 6.256 1.00 . A A . 63 ARG CB 1 1
20 31009 1 1 63 ARG CD C -20.988 5.382 7.348 1.00 . A A . 63 ARG CD 1 1
20 31010 1 1 63 ARG CG C -19.661 6.012 6.958 1.00 . A A . 63 ARG CG 1 1
20 31011 1 1 63 ARG CZ C -23.038 6.020 8.553 1.00 . A A . 63 ARG CZ 1 1
20 31012 1 1 63 ARG H H -18.198 6.371 4.595 1.00 . A A . 63 ARG H 1 1
20 31013 1 1 63 ARG HA H -18.785 8.989 5.410 1.00 . A A . 63 ARG HA 1 1
20 31014 1 1 63 ARG HB2 H -20.412 7.997 6.917 1.00 . A A . 63 ARG HB2 1 1
20 31015 1 1 63 ARG HB3 H -20.447 7.173 5.365 1.00 . A A . 63 ARG HB3 1 1
20 31016 1 1 63 ARG HD2 H -21.561 5.196 6.452 1.00 . A A . 63 ARG HD2 1 1
20 31017 1 1 63 ARG HD3 H -20.791 4.445 7.849 1.00 . A A . 63 ARG HD3 1 1
20 31018 1 1 63 ARG HE H -21.314 7.024 8.619 1.00 . A A . 63 ARG HE 1 1
20 31019 1 1 63 ARG HG2 H -19.136 5.343 6.294 1.00 . A A . 63 ARG HG2 1 1
20 31020 1 1 63 ARG HG3 H -19.073 6.172 7.850 1.00 . A A . 63 ARG HG3 1 1
20 31021 1 1 63 ARG HH11 H -23.202 4.342 7.437 1.00 . A A . 63 ARG HH11 1 1
20 31022 1 1 63 ARG HH12 H -24.634 4.808 8.293 1.00 . A A . 63 ARG HH12 1 1
20 31023 1 1 63 ARG HH21 H -23.197 7.641 9.748 1.00 . A A . 63 ARG HH21 1 1
20 31024 1 1 63 ARG HH22 H -24.631 6.680 9.606 1.00 . A A . 63 ARG HH22 1 1
20 31025 1 1 63 ARG N N -17.834 7.239 4.868 1.00 . A A . 63 ARG N 1 1
20 31026 1 1 63 ARG NE N -21.765 6.241 8.237 1.00 . A A . 63 ARG NE 1 1
20 31027 1 1 63 ARG NH1 N -23.677 4.970 8.053 1.00 . A A . 63 ARG NH1 1 1
20 31028 1 1 63 ARG NH2 N -23.674 6.848 9.369 1.00 . A A . 63 ARG NH2 1 1
20 31029 1 1 63 ARG O O -17.868 9.274 7.798 1.00 . A A . 63 ARG O 1 1
20 31030 1 1 64 SER C C -15.122 8.784 8.484 1.00 . A A . 64 SER C 1 1
20 31031 1 1 64 SER CA C -15.892 7.466 8.518 1.00 . A A . 64 SER CA 1 1
20 31032 1 1 64 SER CB C -14.914 6.291 8.552 1.00 . A A . 64 SER CB 1 1
20 31033 1 1 64 SER H H -16.712 6.568 6.783 1.00 . A A . 64 SER H 1 1
20 31034 1 1 64 SER HA H -16.501 7.441 9.410 1.00 . A A . 64 SER HA 1 1
20 31035 1 1 64 SER HB2 H -15.467 5.367 8.606 1.00 . A A . 64 SER HB2 1 1
20 31036 1 1 64 SER HB3 H -14.314 6.300 7.654 1.00 . A A . 64 SER HB3 1 1
20 31037 1 1 64 SER HG H -13.218 5.952 9.471 1.00 . A A . 64 SER HG 1 1
20 31038 1 1 64 SER N N -16.781 7.352 7.366 1.00 . A A . 64 SER N 1 1
20 31039 1 1 64 SER O O -14.891 9.405 9.521 1.00 . A A . 64 SER O 1 1
20 31040 1 1 64 SER OG O -14.054 6.376 9.676 1.00 . A A . 64 SER OG 1 1
20 31041 1 1 65 LEU C C -14.918 11.649 7.111 1.00 . A A . 65 LEU C 1 1
20 31042 1 1 65 LEU CA C -13.982 10.443 7.111 1.00 . A A . 65 LEU CA 1 1
20 31043 1 1 65 LEU CB C -13.191 10.402 5.803 1.00 . A A . 65 LEU CB 1 1
20 31044 1 1 65 LEU CD1 C -11.768 9.135 4.174 1.00 . A A . 65 LEU CD1 1 1
20 31045 1 1 65 LEU CD2 C -11.406 8.843 6.631 1.00 . A A . 65 LEU CD2 1 1
20 31046 1 1 65 LEU CG C -12.436 9.097 5.539 1.00 . A A . 65 LEU CG 1 1
20 31047 1 1 65 LEU H H -14.940 8.659 6.497 1.00 . A A . 65 LEU H 1 1
20 31048 1 1 65 LEU HA H -13.292 10.537 7.937 1.00 . A A . 65 LEU HA 1 1
20 31049 1 1 65 LEU HB2 H -13.879 10.567 4.986 1.00 . A A . 65 LEU HB2 1 1
20 31050 1 1 65 LEU HB3 H -12.474 11.210 5.814 1.00 . A A . 65 LEU HB3 1 1
20 31051 1 1 65 LEU HD11 H -12.518 9.288 3.411 1.00 . A A . 65 LEU HD11 1 1
20 31052 1 1 65 LEU HD12 H -11.259 8.199 3.996 1.00 . A A . 65 LEU HD12 1 1
20 31053 1 1 65 LEU HD13 H -11.053 9.945 4.145 1.00 . A A . 65 LEU HD13 1 1
20 31054 1 1 65 LEU HD21 H -11.905 8.767 7.586 1.00 . A A . 65 LEU HD21 1 1
20 31055 1 1 65 LEU HD22 H -10.700 9.659 6.657 1.00 . A A . 65 LEU HD22 1 1
20 31056 1 1 65 LEU HD23 H -10.883 7.920 6.424 1.00 . A A . 65 LEU HD23 1 1
20 31057 1 1 65 LEU HG H -13.138 8.276 5.543 1.00 . A A . 65 LEU HG 1 1
20 31058 1 1 65 LEU N N -14.728 9.202 7.285 1.00 . A A . 65 LEU N 1 1
20 31059 1 1 65 LEU O O -14.474 12.793 7.203 1.00 . A A . 65 LEU O 1 1
20 31060 1 1 66 GLY C C -17.907 12.571 5.658 1.00 . A A . 66 GLY C 1 1
20 31061 1 1 66 GLY CA C -17.199 12.451 6.994 1.00 . A A . 66 GLY CA 1 1
20 31062 1 1 66 GLY H H -16.509 10.449 6.946 1.00 . A A . 66 GLY H 1 1
20 31063 1 1 66 GLY HA2 H -17.934 12.260 7.762 1.00 . A A . 66 GLY HA2 1 1
20 31064 1 1 66 GLY HA3 H -16.702 13.385 7.212 1.00 . A A . 66 GLY HA3 1 1
20 31065 1 1 66 GLY N N -16.216 11.382 7.007 1.00 . A A . 66 GLY N 1 1
20 31066 1 1 66 GLY O O -18.534 13.590 5.371 1.00 . A A . 66 GLY O 1 1
20 31067 1 1 67 TYR C C -19.323 10.285 3.363 1.00 . A A . 67 TYR C 1 1
20 31068 1 1 67 TYR CA C -18.440 11.519 3.527 1.00 . A A . 67 TYR CA 1 1
20 31069 1 1 67 TYR CB C -17.379 11.553 2.424 1.00 . A A . 67 TYR CB 1 1
20 31070 1 1 67 TYR CD1 C -16.586 13.927 2.089 1.00 . A A . 67 TYR CD1 1 1
20 31071 1 1 67 TYR CD2 C -15.168 12.426 3.279 1.00 . A A . 67 TYR CD2 1 1
20 31072 1 1 67 TYR CE1 C -15.657 14.939 2.252 1.00 . A A . 67 TYR CE1 1 1
20 31073 1 1 67 TYR CE2 C -14.235 13.431 3.445 1.00 . A A . 67 TYR CE2 1 1
20 31074 1 1 67 TYR CG C -16.358 12.656 2.600 1.00 . A A . 67 TYR CG 1 1
20 31075 1 1 67 TYR CZ C -14.484 14.686 2.930 1.00 . A A . 67 TYR CZ 1 1
20 31076 1 1 67 TYR H H -17.290 10.745 5.128 1.00 . A A . 67 TYR H 1 1
20 31077 1 1 67 TYR HA H -19.055 12.403 3.450 1.00 . A A . 67 TYR HA 1 1
20 31078 1 1 67 TYR HB2 H -16.850 10.612 2.412 1.00 . A A . 67 TYR HB2 1 1
20 31079 1 1 67 TYR HB3 H -17.865 11.700 1.471 1.00 . A A . 67 TYR HB3 1 1
20 31080 1 1 67 TYR HD1 H -17.505 14.123 1.559 1.00 . A A . 67 TYR HD1 1 1
20 31081 1 1 67 TYR HD2 H -14.975 11.442 3.681 1.00 . A A . 67 TYR HD2 1 1
20 31082 1 1 67 TYR HE1 H -15.853 15.921 1.848 1.00 . A A . 67 TYR HE1 1 1
20 31083 1 1 67 TYR HE2 H -13.315 13.232 3.977 1.00 . A A . 67 TYR HE2 1 1
20 31084 1 1 67 TYR HH H -12.681 15.353 2.895 1.00 . A A . 67 TYR HH 1 1
20 31085 1 1 67 TYR N N -17.805 11.528 4.840 1.00 . A A . 67 TYR N 1 1
20 31086 1 1 67 TYR O O -18.853 9.224 2.954 1.00 . A A . 67 TYR O 1 1
20 31087 1 1 67 TYR OH O -13.558 15.690 3.093 1.00 . A A . 67 TYR OH 1 1
20 31088 1 1 68 MET C C -22.099 9.201 2.152 1.00 . A A . 68 MET C 1 1
20 31089 1 1 68 MET CA C -21.555 9.331 3.578 1.00 . A A . 68 MET CA 1 1
20 31090 1 1 68 MET CB C -22.714 9.522 4.563 1.00 . A A . 68 MET CB 1 1
20 31091 1 1 68 MET CE C -22.661 11.470 7.160 1.00 . A A . 68 MET CE 1 1
20 31092 1 1 68 MET CG C -23.335 10.911 4.529 1.00 . A A . 68 MET CG 1 1
20 31093 1 1 68 MET H H -20.921 11.308 3.996 1.00 . A A . 68 MET H 1 1
20 31094 1 1 68 MET HA H -21.029 8.425 3.835 1.00 . A A . 68 MET HA 1 1
20 31095 1 1 68 MET HB2 H -23.487 8.803 4.334 1.00 . A A . 68 MET HB2 1 1
20 31096 1 1 68 MET HB3 H -22.352 9.338 5.564 1.00 . A A . 68 MET HB3 1 1
20 31097 1 1 68 MET HE1 H -22.230 10.482 7.230 1.00 . A A . 68 MET HE1 1 1
20 31098 1 1 68 MET HE2 H -23.720 11.415 7.372 1.00 . A A . 68 MET HE2 1 1
20 31099 1 1 68 MET HE3 H -22.184 12.122 7.877 1.00 . A A . 68 MET HE3 1 1
20 31100 1 1 68 MET HG2 H -23.365 11.253 3.505 1.00 . A A . 68 MET HG2 1 1
20 31101 1 1 68 MET HG3 H -24.342 10.849 4.915 1.00 . A A . 68 MET HG3 1 1
20 31102 1 1 68 MET N N -20.605 10.434 3.683 1.00 . A A . 68 MET N 1 1
20 31103 1 1 68 MET O O -22.826 10.075 1.679 1.00 . A A . 68 MET O 1 1
20 31104 1 1 68 MET SD S -22.415 12.115 5.508 1.00 . A A . 68 MET SD 1 1
20 31105 1 1 69 PRO C C -23.573 7.187 0.042 1.00 . A A . 69 PRO C 1 1
20 31106 1 1 69 PRO CA C -22.210 7.870 0.077 1.00 . A A . 69 PRO CA 1 1
20 31107 1 1 69 PRO CB C -21.136 6.945 -0.516 1.00 . A A . 69 PRO CB 1 1
20 31108 1 1 69 PRO CD C -20.878 7.021 1.892 1.00 . A A . 69 PRO CD 1 1
20 31109 1 1 69 PRO CG C -20.231 6.555 0.616 1.00 . A A . 69 PRO CG 1 1
20 31110 1 1 69 PRO HA H -22.255 8.788 -0.492 1.00 . A A . 69 PRO HA 1 1
20 31111 1 1 69 PRO HB2 H -21.611 6.078 -0.949 1.00 . A A . 69 PRO HB2 1 1
20 31112 1 1 69 PRO HB3 H -20.592 7.477 -1.284 1.00 . A A . 69 PRO HB3 1 1
20 31113 1 1 69 PRO HD2 H -21.454 6.223 2.338 1.00 . A A . 69 PRO HD2 1 1
20 31114 1 1 69 PRO HD3 H -20.133 7.384 2.583 1.00 . A A . 69 PRO HD3 1 1
20 31115 1 1 69 PRO HG2 H -20.112 5.482 0.632 1.00 . A A . 69 PRO HG2 1 1
20 31116 1 1 69 PRO HG3 H -19.269 7.032 0.491 1.00 . A A . 69 PRO HG3 1 1
20 31117 1 1 69 PRO N N -21.750 8.108 1.441 1.00 . A A . 69 PRO N 1 1
20 31118 1 1 69 PRO O O -23.932 6.447 0.957 1.00 . A A . 69 PRO O 1 1
20 31119 1 1 70 ASN C C -25.554 5.457 -1.781 1.00 . A A . 70 ASN C 1 1
20 31120 1 1 70 ASN CA C -25.650 6.856 -1.184 1.00 . A A . 70 ASN CA 1 1
20 31121 1 1 70 ASN CB C -26.512 7.747 -2.077 1.00 . A A . 70 ASN CB 1 1
20 31122 1 1 70 ASN CG C -26.430 9.207 -1.678 1.00 . A A . 70 ASN CG 1 1
20 31123 1 1 70 ASN H H -23.983 8.045 -1.716 1.00 . A A . 70 ASN H 1 1
20 31124 1 1 70 ASN HA H -26.106 6.790 -0.208 1.00 . A A . 70 ASN HA 1 1
20 31125 1 1 70 ASN HB2 H -26.178 7.654 -3.100 1.00 . A A . 70 ASN HB2 1 1
20 31126 1 1 70 ASN HB3 H -27.541 7.430 -2.007 1.00 . A A . 70 ASN HB3 1 1
20 31127 1 1 70 ASN HD21 H -26.597 9.758 -3.580 1.00 . A A . 70 ASN HD21 1 1
20 31128 1 1 70 ASN HD22 H -26.439 11.042 -2.436 1.00 . A A . 70 ASN HD22 1 1
20 31129 1 1 70 ASN N N -24.325 7.443 -1.023 1.00 . A A . 70 ASN N 1 1
20 31130 1 1 70 ASN ND2 N -26.497 10.092 -2.664 1.00 . A A . 70 ASN ND2 1 1
20 31131 1 1 70 ASN O O -24.490 5.042 -2.236 1.00 . A A . 70 ASN O 1 1
20 31132 1 1 70 ASN OD1 O -26.300 9.534 -0.499 1.00 . A A . 70 ASN OD1 1 1
20 31133 1 1 71 GLU C C -26.260 3.374 -3.784 1.00 . A A . 71 GLU C 1 1
20 31134 1 1 71 GLU CA C -26.701 3.382 -2.322 1.00 . A A . 71 GLU CA 1 1
20 31135 1 1 71 GLU CB C -28.106 2.784 -2.194 1.00 . A A . 71 GLU CB 1 1
20 31136 1 1 71 GLU CD C -29.595 4.829 -2.132 1.00 . A A . 71 GLU CD 1 1
20 31137 1 1 71 GLU CG C -29.185 3.590 -2.903 1.00 . A A . 71 GLU CG 1 1
20 31138 1 1 71 GLU H H -27.486 5.117 -1.395 1.00 . A A . 71 GLU H 1 1
20 31139 1 1 71 GLU HA H -26.011 2.779 -1.750 1.00 . A A . 71 GLU HA 1 1
20 31140 1 1 71 GLU HB2 H -28.100 1.789 -2.612 1.00 . A A . 71 GLU HB2 1 1
20 31141 1 1 71 GLU HB3 H -28.363 2.723 -1.147 1.00 . A A . 71 GLU HB3 1 1
20 31142 1 1 71 GLU HG2 H -28.812 3.895 -3.868 1.00 . A A . 71 GLU HG2 1 1
20 31143 1 1 71 GLU HG3 H -30.055 2.962 -3.036 1.00 . A A . 71 GLU HG3 1 1
20 31144 1 1 71 GLU N N -26.669 4.734 -1.777 1.00 . A A . 71 GLU N 1 1
20 31145 1 1 71 GLU O O -25.715 2.385 -4.274 1.00 . A A . 71 GLU O 1 1
20 31146 1 1 71 GLU OE1 O -30.404 4.701 -1.189 1.00 . A A . 71 GLU OE1 1 1
20 31147 1 1 71 GLU OE2 O -29.110 5.928 -2.473 1.00 . A A . 71 GLU OE2 1 1
20 31148 1 1 72 VAL C C -24.689 5.092 -6.028 1.00 . A A . 72 VAL C 1 1
20 31149 1 1 72 VAL CA C -26.132 4.620 -5.868 1.00 . A A . 72 VAL CA 1 1
20 31150 1 1 72 VAL CB C -27.064 5.615 -6.572 1.00 . A A . 72 VAL CB 1 1
20 31151 1 1 72 VAL CG1 C -28.306 4.913 -7.096 1.00 . A A . 72 VAL CG1 1 1
20 31152 1 1 72 VAL CG2 C -27.445 6.757 -5.638 1.00 . A A . 72 VAL CG2 1 1
20 31153 1 1 72 VAL H H -26.934 5.239 -4.037 1.00 . A A . 72 VAL H 1 1
20 31154 1 1 72 VAL HA H -26.245 3.656 -6.340 1.00 . A A . 72 VAL HA 1 1
20 31155 1 1 72 VAL HB H -26.535 6.030 -7.402 1.00 . A A . 72 VAL HB 1 1
20 31156 1 1 72 VAL HG11 H -28.855 4.487 -6.269 1.00 . A A . 72 VAL HG11 1 1
20 31157 1 1 72 VAL HG12 H -28.015 4.127 -7.777 1.00 . A A . 72 VAL HG12 1 1
20 31158 1 1 72 VAL HG13 H -28.932 5.624 -7.614 1.00 . A A . 72 VAL HG13 1 1
20 31159 1 1 72 VAL HG21 H -28.082 7.454 -6.163 1.00 . A A . 72 VAL HG21 1 1
20 31160 1 1 72 VAL HG22 H -26.551 7.266 -5.308 1.00 . A A . 72 VAL HG22 1 1
20 31161 1 1 72 VAL HG23 H -27.972 6.363 -4.782 1.00 . A A . 72 VAL HG23 1 1
20 31162 1 1 72 VAL N N -26.496 4.486 -4.474 1.00 . A A . 72 VAL N 1 1
20 31163 1 1 72 VAL O O -24.089 4.931 -7.091 1.00 . A A . 72 VAL O 1 1
20 31164 1 1 73 GLU C C -21.760 5.074 -4.697 1.00 . A A . 73 GLU C 1 1
20 31165 1 1 73 GLU CA C -22.769 6.181 -4.997 1.00 . A A . 73 GLU CA 1 1
20 31166 1 1 73 GLU CB C -22.603 7.325 -3.995 1.00 . A A . 73 GLU CB 1 1
20 31167 1 1 73 GLU CD C -23.228 9.123 -5.658 1.00 . A A . 73 GLU CD 1 1
20 31168 1 1 73 GLU CG C -23.488 8.526 -4.288 1.00 . A A . 73 GLU CG 1 1
20 31169 1 1 73 GLU H H -24.665 5.772 -4.147 1.00 . A A . 73 GLU H 1 1
20 31170 1 1 73 GLU HA H -22.580 6.558 -5.991 1.00 . A A . 73 GLU HA 1 1
20 31171 1 1 73 GLU HB2 H -22.843 6.960 -3.007 1.00 . A A . 73 GLU HB2 1 1
20 31172 1 1 73 GLU HB3 H -21.573 7.653 -4.008 1.00 . A A . 73 GLU HB3 1 1
20 31173 1 1 73 GLU HG2 H -24.521 8.216 -4.238 1.00 . A A . 73 GLU HG2 1 1
20 31174 1 1 73 GLU HG3 H -23.303 9.284 -3.541 1.00 . A A . 73 GLU HG3 1 1
20 31175 1 1 73 GLU N N -24.139 5.677 -4.968 1.00 . A A . 73 GLU N 1 1
20 31176 1 1 73 GLU O O -20.778 4.908 -5.418 1.00 . A A . 73 GLU O 1 1
20 31177 1 1 73 GLU OE1 O -22.334 9.990 -5.768 1.00 . A A . 73 GLU OE1 1 1
20 31178 1 1 73 GLU OE2 O -23.916 8.724 -6.620 1.00 . A A . 73 GLU OE2 1 1
20 31179 1 1 74 LEU C C -20.899 2.245 -4.387 1.00 . A A . 74 LEU C 1 1
20 31180 1 1 74 LEU CA C -21.107 3.234 -3.242 1.00 . A A . 74 LEU CA 1 1
20 31181 1 1 74 LEU CB C -21.642 2.512 -2.001 1.00 . A A . 74 LEU CB 1 1
20 31182 1 1 74 LEU CD1 C -23.376 0.913 -2.869 1.00 . A A . 74 LEU CD1 1 1
20 31183 1 1 74 LEU CD2 C -23.657 1.961 -0.616 1.00 . A A . 74 LEU CD2 1 1
20 31184 1 1 74 LEU CG C -23.133 2.158 -2.031 1.00 . A A . 74 LEU CG 1 1
20 31185 1 1 74 LEU H H -22.806 4.491 -3.094 1.00 . A A . 74 LEU H 1 1
20 31186 1 1 74 LEU HA H -20.153 3.678 -2.999 1.00 . A A . 74 LEU HA 1 1
20 31187 1 1 74 LEU HB2 H -21.081 1.598 -1.876 1.00 . A A . 74 LEU HB2 1 1
20 31188 1 1 74 LEU HB3 H -21.464 3.142 -1.142 1.00 . A A . 74 LEU HB3 1 1
20 31189 1 1 74 LEU HD11 H -23.024 1.079 -3.875 1.00 . A A . 74 LEU HD11 1 1
20 31190 1 1 74 LEU HD12 H -24.434 0.694 -2.889 1.00 . A A . 74 LEU HD12 1 1
20 31191 1 1 74 LEU HD13 H -22.846 0.079 -2.434 1.00 . A A . 74 LEU HD13 1 1
20 31192 1 1 74 LEU HD21 H -24.701 1.685 -0.654 1.00 . A A . 74 LEU HD21 1 1
20 31193 1 1 74 LEU HD22 H -23.547 2.879 -0.060 1.00 . A A . 74 LEU HD22 1 1
20 31194 1 1 74 LEU HD23 H -23.094 1.176 -0.131 1.00 . A A . 74 LEU HD23 1 1
20 31195 1 1 74 LEU HG H -23.681 2.974 -2.481 1.00 . A A . 74 LEU HG 1 1
20 31196 1 1 74 LEU N N -22.005 4.318 -3.631 1.00 . A A . 74 LEU N 1 1
20 31197 1 1 74 LEU O O -19.985 1.422 -4.347 1.00 . A A . 74 LEU O 1 1
20 31198 1 1 75 GLU C C -20.670 1.982 -7.597 1.00 . A A . 75 GLU C 1 1
20 31199 1 1 75 GLU CA C -21.653 1.442 -6.559 1.00 . A A . 75 GLU CA 1 1
20 31200 1 1 75 GLU CB C -23.028 1.247 -7.200 1.00 . A A . 75 GLU CB 1 1
20 31201 1 1 75 GLU CD C -25.350 0.274 -6.997 1.00 . A A . 75 GLU CD 1 1
20 31202 1 1 75 GLU CG C -24.009 0.488 -6.322 1.00 . A A . 75 GLU CG 1 1
20 31203 1 1 75 GLU H H -22.461 3.004 -5.379 1.00 . A A . 75 GLU H 1 1
20 31204 1 1 75 GLU HA H -21.294 0.486 -6.207 1.00 . A A . 75 GLU HA 1 1
20 31205 1 1 75 GLU HB2 H -23.450 2.217 -7.419 1.00 . A A . 75 GLU HB2 1 1
20 31206 1 1 75 GLU HB3 H -22.906 0.700 -8.123 1.00 . A A . 75 GLU HB3 1 1
20 31207 1 1 75 GLU HG2 H -23.587 -0.475 -6.081 1.00 . A A . 75 GLU HG2 1 1
20 31208 1 1 75 GLU HG3 H -24.165 1.049 -5.412 1.00 . A A . 75 GLU HG3 1 1
20 31209 1 1 75 GLU N N -21.749 2.331 -5.406 1.00 . A A . 75 GLU N 1 1
20 31210 1 1 75 GLU O O -19.922 1.218 -8.208 1.00 . A A . 75 GLU O 1 1
20 31211 1 1 75 GLU OE1 O -26.236 1.143 -6.846 1.00 . A A . 75 GLU OE1 1 1
20 31212 1 1 75 GLU OE2 O -25.515 -0.761 -7.676 1.00 . A A . 75 GLU OE2 1 1
20 31213 1 1 76 VAL C C -18.358 4.030 -8.242 1.00 . A A . 76 VAL C 1 1
20 31214 1 1 76 VAL CA C -19.786 3.924 -8.769 1.00 . A A . 76 VAL CA 1 1
20 31215 1 1 76 VAL CB C -20.283 5.326 -9.180 1.00 . A A . 76 VAL CB 1 1
20 31216 1 1 76 VAL CG1 C -21.663 5.238 -9.813 1.00 . A A . 76 VAL CG1 1 1
20 31217 1 1 76 VAL CG2 C -20.300 6.270 -7.988 1.00 . A A . 76 VAL CG2 1 1
20 31218 1 1 76 VAL H H -21.287 3.859 -7.273 1.00 . A A . 76 VAL H 1 1
20 31219 1 1 76 VAL HA H -19.781 3.301 -9.649 1.00 . A A . 76 VAL HA 1 1
20 31220 1 1 76 VAL HB H -19.602 5.725 -9.917 1.00 . A A . 76 VAL HB 1 1
20 31221 1 1 76 VAL HG11 H -22.354 4.795 -9.111 1.00 . A A . 76 VAL HG11 1 1
20 31222 1 1 76 VAL HG12 H -21.612 4.628 -10.703 1.00 . A A . 76 VAL HG12 1 1
20 31223 1 1 76 VAL HG13 H -22.003 6.229 -10.075 1.00 . A A . 76 VAL HG13 1 1
20 31224 1 1 76 VAL HG21 H -21.038 5.936 -7.274 1.00 . A A . 76 VAL HG21 1 1
20 31225 1 1 76 VAL HG22 H -20.548 7.267 -8.321 1.00 . A A . 76 VAL HG22 1 1
20 31226 1 1 76 VAL HG23 H -19.326 6.278 -7.521 1.00 . A A . 76 VAL HG23 1 1
20 31227 1 1 76 VAL N N -20.675 3.299 -7.794 1.00 . A A . 76 VAL N 1 1
20 31228 1 1 76 VAL O O -17.402 4.050 -9.017 1.00 . A A . 76 VAL O 1 1
20 31229 1 1 77 ILE C C -16.240 2.833 -6.191 1.00 . A A . 77 ILE C 1 1
20 31230 1 1 77 ILE CA C -16.907 4.204 -6.299 1.00 . A A . 77 ILE CA 1 1
20 31231 1 1 77 ILE CB C -17.009 4.836 -4.898 1.00 . A A . 77 ILE CB 1 1
20 31232 1 1 77 ILE CD1 C -18.684 6.443 -3.862 1.00 . A A . 77 ILE CD1 1 1
20 31233 1 1 77 ILE CG1 C -17.703 6.195 -4.984 1.00 . A A . 77 ILE CG1 1 1
20 31234 1 1 77 ILE CG2 C -15.629 4.979 -4.272 1.00 . A A . 77 ILE CG2 1 1
20 31235 1 1 77 ILE H H -19.020 4.092 -6.359 1.00 . A A . 77 ILE H 1 1
20 31236 1 1 77 ILE HA H -16.293 4.844 -6.916 1.00 . A A . 77 ILE HA 1 1
20 31237 1 1 77 ILE HB H -17.595 4.180 -4.272 1.00 . A A . 77 ILE HB 1 1
20 31238 1 1 77 ILE HD11 H -19.414 5.647 -3.843 1.00 . A A . 77 ILE HD11 1 1
20 31239 1 1 77 ILE HD12 H -19.185 7.386 -4.024 1.00 . A A . 77 ILE HD12 1 1
20 31240 1 1 77 ILE HD13 H -18.157 6.472 -2.921 1.00 . A A . 77 ILE HD13 1 1
20 31241 1 1 77 ILE HG12 H -16.956 6.976 -4.949 1.00 . A A . 77 ILE HG12 1 1
20 31242 1 1 77 ILE HG13 H -18.241 6.260 -5.917 1.00 . A A . 77 ILE HG13 1 1
20 31243 1 1 77 ILE HG21 H -15.719 5.447 -3.303 1.00 . A A . 77 ILE HG21 1 1
20 31244 1 1 77 ILE HG22 H -15.006 5.590 -4.910 1.00 . A A . 77 ILE HG22 1 1
20 31245 1 1 77 ILE HG23 H -15.181 4.002 -4.161 1.00 . A A . 77 ILE HG23 1 1
20 31246 1 1 77 ILE N N -18.220 4.104 -6.926 1.00 . A A . 77 ILE N 1 1
20 31247 1 1 77 ILE O O -15.014 2.728 -6.182 1.00 . A A . 77 ILE O 1 1
20 31248 1 1 78 ILE C C -16.153 -0.158 -7.355 1.00 . A A . 78 ILE C 1 1
20 31249 1 1 78 ILE CA C -16.552 0.423 -5.996 1.00 . A A . 78 ILE CA 1 1
20 31250 1 1 78 ILE CB C -17.598 -0.496 -5.315 1.00 . A A . 78 ILE CB 1 1
20 31251 1 1 78 ILE CD1 C -16.253 -0.736 -3.159 1.00 . A A . 78 ILE CD1 1 1
20 31252 1 1 78 ILE CG1 C -17.559 -0.304 -3.796 1.00 . A A . 78 ILE CG1 1 1
20 31253 1 1 78 ILE CG2 C -17.373 -1.961 -5.674 1.00 . A A . 78 ILE CG2 1 1
20 31254 1 1 78 ILE H H -18.026 1.937 -6.136 1.00 . A A . 78 ILE H 1 1
20 31255 1 1 78 ILE HA H -15.675 0.454 -5.363 1.00 . A A . 78 ILE HA 1 1
20 31256 1 1 78 ILE HB H -18.575 -0.212 -5.676 1.00 . A A . 78 ILE HB 1 1
20 31257 1 1 78 ILE HD11 H -16.055 -1.767 -3.407 1.00 . A A . 78 ILE HD11 1 1
20 31258 1 1 78 ILE HD12 H -16.323 -0.630 -2.088 1.00 . A A . 78 ILE HD12 1 1
20 31259 1 1 78 ILE HD13 H -15.449 -0.115 -3.531 1.00 . A A . 78 ILE HD13 1 1
20 31260 1 1 78 ILE HG12 H -17.707 0.740 -3.568 1.00 . A A . 78 ILE HG12 1 1
20 31261 1 1 78 ILE HG13 H -18.354 -0.882 -3.347 1.00 . A A . 78 ILE HG13 1 1
20 31262 1 1 78 ILE HG21 H -18.064 -2.578 -5.117 1.00 . A A . 78 ILE HG21 1 1
20 31263 1 1 78 ILE HG22 H -16.360 -2.242 -5.426 1.00 . A A . 78 ILE HG22 1 1
20 31264 1 1 78 ILE HG23 H -17.538 -2.103 -6.731 1.00 . A A . 78 ILE HG23 1 1
20 31265 1 1 78 ILE N N -17.057 1.787 -6.115 1.00 . A A . 78 ILE N 1 1
20 31266 1 1 78 ILE O O -15.337 -1.077 -7.426 1.00 . A A . 78 ILE O 1 1
20 31267 1 1 79 GLN C C -15.060 0.449 -10.264 1.00 . A A . 79 GLN C 1 1
20 31268 1 1 79 GLN CA C -16.393 -0.105 -9.771 1.00 . A A . 79 GLN CA 1 1
20 31269 1 1 79 GLN CB C -17.507 0.256 -10.756 1.00 . A A . 79 GLN CB 1 1
20 31270 1 1 79 GLN CD C -18.718 2.080 -12.016 1.00 . A A . 79 GLN CD 1 1
20 31271 1 1 79 GLN CG C -17.728 1.751 -10.915 1.00 . A A . 79 GLN CG 1 1
20 31272 1 1 79 GLN H H -17.302 1.162 -8.336 1.00 . A A . 79 GLN H 1 1
20 31273 1 1 79 GLN HA H -16.317 -1.180 -9.711 1.00 . A A . 79 GLN HA 1 1
20 31274 1 1 79 GLN HB2 H -17.260 -0.152 -11.726 1.00 . A A . 79 GLN HB2 1 1
20 31275 1 1 79 GLN HB3 H -18.430 -0.188 -10.415 1.00 . A A . 79 GLN HB3 1 1
20 31276 1 1 79 GLN HE21 H -20.227 1.983 -10.724 1.00 . A A . 79 GLN HE21 1 1
20 31277 1 1 79 GLN HE22 H -20.657 2.359 -12.355 1.00 . A A . 79 GLN HE22 1 1
20 31278 1 1 79 GLN HG2 H -18.106 2.145 -9.983 1.00 . A A . 79 GLN HG2 1 1
20 31279 1 1 79 GLN HG3 H -16.783 2.219 -11.146 1.00 . A A . 79 GLN HG3 1 1
20 31280 1 1 79 GLN N N -16.703 0.392 -8.433 1.00 . A A . 79 GLN N 1 1
20 31281 1 1 79 GLN NE2 N -19.997 2.148 -11.662 1.00 . A A . 79 GLN NE2 1 1
20 31282 1 1 79 GLN O O -14.498 -0.041 -11.243 1.00 . A A . 79 GLN O 1 1
20 31283 1 1 79 GLN OE1 O -18.338 2.271 -13.171 1.00 . A A . 79 GLN OE1 1 1
20 31284 1 1 80 ARG C C -12.116 1.257 -9.438 1.00 . A A . 80 ARG C 1 1
20 31285 1 1 80 ARG CA C -13.289 2.089 -9.946 1.00 . A A . 80 ARG CA 1 1
20 31286 1 1 80 ARG CB C -13.203 3.508 -9.379 1.00 . A A . 80 ARG CB 1 1
20 31287 1 1 80 ARG CD C -14.090 4.679 -11.422 1.00 . A A . 80 ARG CD 1 1
20 31288 1 1 80 ARG CG C -14.262 4.453 -9.928 1.00 . A A . 80 ARG CG 1 1
20 31289 1 1 80 ARG CZ C -12.296 5.325 -12.980 1.00 . A A . 80 ARG CZ 1 1
20 31290 1 1 80 ARG H H -15.053 1.821 -8.808 1.00 . A A . 80 ARG H 1 1
20 31291 1 1 80 ARG HA H -13.244 2.137 -11.023 1.00 . A A . 80 ARG HA 1 1
20 31292 1 1 80 ARG HB2 H -13.317 3.461 -8.306 1.00 . A A . 80 ARG HB2 1 1
20 31293 1 1 80 ARG HB3 H -12.232 3.916 -9.611 1.00 . A A . 80 ARG HB3 1 1
20 31294 1 1 80 ARG HD2 H -14.199 3.733 -11.932 1.00 . A A . 80 ARG HD2 1 1
20 31295 1 1 80 ARG HD3 H -14.857 5.360 -11.761 1.00 . A A . 80 ARG HD3 1 1
20 31296 1 1 80 ARG HE H -12.235 5.574 -11.002 1.00 . A A . 80 ARG HE 1 1
20 31297 1 1 80 ARG HG2 H -15.237 4.028 -9.749 1.00 . A A . 80 ARG HG2 1 1
20 31298 1 1 80 ARG HG3 H -14.181 5.402 -9.418 1.00 . A A . 80 ARG HG3 1 1
20 31299 1 1 80 ARG HH11 H -13.914 4.486 -13.855 1.00 . A A . 80 ARG HH11 1 1
20 31300 1 1 80 ARG HH12 H -12.643 4.948 -14.936 1.00 . A A . 80 ARG HH12 1 1
20 31301 1 1 80 ARG HH21 H -10.556 6.184 -12.417 1.00 . A A . 80 ARG HH21 1 1
20 31302 1 1 80 ARG HH22 H -10.733 5.909 -14.119 1.00 . A A . 80 ARG HH22 1 1
20 31303 1 1 80 ARG N N -14.559 1.472 -9.578 1.00 . A A . 80 ARG N 1 1
20 31304 1 1 80 ARG NE N -12.781 5.241 -11.744 1.00 . A A . 80 ARG NE 1 1
20 31305 1 1 80 ARG NH1 N -13.009 4.883 -14.007 1.00 . A A . 80 ARG NH1 1 1
20 31306 1 1 80 ARG NH2 N -11.097 5.850 -13.189 1.00 . A A . 80 ARG NH2 1 1
20 31307 1 1 80 ARG O O -11.055 1.219 -10.060 1.00 . A A . 80 ARG O 1 1
20 31308 1 1 81 LEU C C -11.435 -1.694 -8.153 1.00 . A A . 81 LEU C 1 1
20 31309 1 1 81 LEU CA C -11.280 -0.243 -7.712 1.00 . A A . 81 LEU CA 1 1
20 31310 1 1 81 LEU CB C -11.327 -0.156 -6.183 1.00 . A A . 81 LEU CB 1 1
20 31311 1 1 81 LEU CD1 C -11.895 2.276 -5.886 1.00 . A A . 81 LEU CD1 1 1
20 31312 1 1 81 LEU CD2 C -10.670 1.049 -4.085 1.00 . A A . 81 LEU CD2 1 1
20 31313 1 1 81 LEU CG C -10.880 1.183 -5.585 1.00 . A A . 81 LEU CG 1 1
20 31314 1 1 81 LEU H H -13.187 0.662 -7.858 1.00 . A A . 81 LEU H 1 1
20 31315 1 1 81 LEU HA H -10.324 0.124 -8.054 1.00 . A A . 81 LEU HA 1 1
20 31316 1 1 81 LEU HB2 H -12.342 -0.346 -5.865 1.00 . A A . 81 LEU HB2 1 1
20 31317 1 1 81 LEU HB3 H -10.692 -0.932 -5.780 1.00 . A A . 81 LEU HB3 1 1
20 31318 1 1 81 LEU HD11 H -11.573 3.201 -5.431 1.00 . A A . 81 LEU HD11 1 1
20 31319 1 1 81 LEU HD12 H -12.857 1.993 -5.485 1.00 . A A . 81 LEU HD12 1 1
20 31320 1 1 81 LEU HD13 H -11.974 2.410 -6.955 1.00 . A A . 81 LEU HD13 1 1
20 31321 1 1 81 LEU HD21 H -9.918 0.299 -3.892 1.00 . A A . 81 LEU HD21 1 1
20 31322 1 1 81 LEU HD22 H -11.599 0.757 -3.617 1.00 . A A . 81 LEU HD22 1 1
20 31323 1 1 81 LEU HD23 H -10.346 1.997 -3.681 1.00 . A A . 81 LEU HD23 1 1
20 31324 1 1 81 LEU HG H -9.939 1.470 -6.030 1.00 . A A . 81 LEU HG 1 1
20 31325 1 1 81 LEU N N -12.317 0.591 -8.305 1.00 . A A . 81 LEU N 1 1
20 31326 1 1 81 LEU O O -10.453 -2.368 -8.463 1.00 . A A . 81 LEU O 1 1
20 31327 1 1 82 ASP C C -12.745 -3.712 -10.083 1.00 . A A . 82 ASP C 1 1
20 31328 1 1 82 ASP CA C -12.972 -3.536 -8.583 1.00 . A A . 82 ASP CA 1 1
20 31329 1 1 82 ASP CB C -14.414 -3.891 -8.217 1.00 . A A . 82 ASP CB 1 1
20 31330 1 1 82 ASP CG C -14.766 -5.324 -8.554 1.00 . A A . 82 ASP CG 1 1
20 31331 1 1 82 ASP H H -13.416 -1.580 -7.909 1.00 . A A . 82 ASP H 1 1
20 31332 1 1 82 ASP HA H -12.302 -4.192 -8.049 1.00 . A A . 82 ASP HA 1 1
20 31333 1 1 82 ASP HB2 H -14.555 -3.746 -7.157 1.00 . A A . 82 ASP HB2 1 1
20 31334 1 1 82 ASP HB3 H -15.085 -3.238 -8.758 1.00 . A A . 82 ASP HB3 1 1
20 31335 1 1 82 ASP N N -12.678 -2.167 -8.176 1.00 . A A . 82 ASP N 1 1
20 31336 1 1 82 ASP O O -13.687 -3.660 -10.875 1.00 . A A . 82 ASP O 1 1
20 31337 1 1 82 ASP OD1 O -13.903 -6.208 -8.369 1.00 . A A . 82 ASP OD1 1 1
20 31338 1 1 82 ASP OD2 O -15.909 -5.563 -8.996 1.00 . A A . 82 ASP OD2 1 1
20 31339 1 1 83 MET C C -11.560 -5.444 -12.412 1.00 . A A . 83 MET C 1 1
20 31340 1 1 83 MET CA C -11.124 -4.085 -11.870 1.00 . A A . 83 MET CA 1 1
20 31341 1 1 83 MET CB C -9.613 -3.918 -12.047 1.00 . A A . 83 MET CB 1 1
20 31342 1 1 83 MET CE C -6.677 -3.593 -10.792 1.00 . A A . 83 MET CE 1 1
20 31343 1 1 83 MET CG C -9.101 -2.545 -11.643 1.00 . A A . 83 MET CG 1 1
20 31344 1 1 83 MET H H -10.784 -3.943 -9.783 1.00 . A A . 83 MET H 1 1
20 31345 1 1 83 MET HA H -11.625 -3.314 -12.433 1.00 . A A . 83 MET HA 1 1
20 31346 1 1 83 MET HB2 H -9.107 -4.660 -11.447 1.00 . A A . 83 MET HB2 1 1
20 31347 1 1 83 MET HB3 H -9.365 -4.079 -13.086 1.00 . A A . 83 MET HB3 1 1
20 31348 1 1 83 MET HE1 H -6.937 -3.331 -9.777 1.00 . A A . 83 MET HE1 1 1
20 31349 1 1 83 MET HE2 H -5.602 -3.636 -10.889 1.00 . A A . 83 MET HE2 1 1
20 31350 1 1 83 MET HE3 H -7.099 -4.557 -11.035 1.00 . A A . 83 MET HE3 1 1
20 31351 1 1 83 MET HG2 H -9.620 -1.798 -12.224 1.00 . A A . 83 MET HG2 1 1
20 31352 1 1 83 MET HG3 H -9.309 -2.394 -10.594 1.00 . A A . 83 MET HG3 1 1
20 31353 1 1 83 MET N N -11.487 -3.916 -10.465 1.00 . A A . 83 MET N 1 1
20 31354 1 1 83 MET O O -12.090 -5.535 -13.520 1.00 . A A . 83 MET O 1 1
20 31355 1 1 83 MET SD S -7.328 -2.357 -11.913 1.00 . A A . 83 MET SD 1 1
20 31356 1 1 84 ASP C C -13.218 -8.014 -12.123 1.00 . A A . 84 ASP C 1 1
20 31357 1 1 84 ASP CA C -11.703 -7.847 -12.056 1.00 . A A . 84 ASP CA 1 1
20 31358 1 1 84 ASP CB C -11.101 -8.885 -11.108 1.00 . A A . 84 ASP CB 1 1
20 31359 1 1 84 ASP CG C -11.384 -8.571 -9.655 1.00 . A A . 84 ASP CG 1 1
20 31360 1 1 84 ASP H H -10.907 -6.367 -10.762 1.00 . A A . 84 ASP H 1 1
20 31361 1 1 84 ASP HA H -11.296 -8.001 -13.043 1.00 . A A . 84 ASP HA 1 1
20 31362 1 1 84 ASP HB2 H -11.518 -9.855 -11.334 1.00 . A A . 84 ASP HB2 1 1
20 31363 1 1 84 ASP HB3 H -10.030 -8.916 -11.250 1.00 . A A . 84 ASP HB3 1 1
20 31364 1 1 84 ASP N N -11.336 -6.498 -11.634 1.00 . A A . 84 ASP N 1 1
20 31365 1 1 84 ASP O O -13.724 -8.905 -12.805 1.00 . A A . 84 ASP O 1 1
20 31366 1 1 84 ASP OD1 O -12.572 -8.469 -9.292 1.00 . A A . 84 ASP OD1 1 1
20 31367 1 1 84 ASP OD2 O -10.416 -8.429 -8.878 1.00 . A A . 84 ASP OD2 1 1
20 31368 1 1 85 GLY C C -15.946 -8.311 -10.529 1.00 . A A . 85 GLY C 1 1
20 31369 1 1 85 GLY CA C -15.389 -7.210 -11.413 1.00 . A A . 85 GLY CA 1 1
20 31370 1 1 85 GLY H H -13.478 -6.468 -10.878 1.00 . A A . 85 GLY H 1 1
20 31371 1 1 85 GLY HA2 H -15.774 -6.262 -11.072 1.00 . A A . 85 GLY HA2 1 1
20 31372 1 1 85 GLY HA3 H -15.725 -7.376 -12.427 1.00 . A A . 85 GLY HA3 1 1
20 31373 1 1 85 GLY N N -13.937 -7.151 -11.410 1.00 . A A . 85 GLY N 1 1
20 31374 1 1 85 GLY O O -16.941 -8.945 -10.879 1.00 . A A . 85 GLY O 1 1
20 31375 1 1 86 ASP C C -16.739 -8.996 -7.425 1.00 . A A . 86 ASP C 1 1
20 31376 1 1 86 ASP CA C -15.767 -9.570 -8.453 1.00 . A A . 86 ASP CA 1 1
20 31377 1 1 86 ASP CB C -14.575 -10.217 -7.743 1.00 . A A . 86 ASP CB 1 1
20 31378 1 1 86 ASP CG C -14.060 -9.384 -6.584 1.00 . A A . 86 ASP CG 1 1
20 31379 1 1 86 ASP H H -14.528 -7.997 -9.152 1.00 . A A . 86 ASP H 1 1
20 31380 1 1 86 ASP HA H -16.282 -10.324 -9.030 1.00 . A A . 86 ASP HA 1 1
20 31381 1 1 86 ASP HB2 H -14.872 -11.182 -7.361 1.00 . A A . 86 ASP HB2 1 1
20 31382 1 1 86 ASP HB3 H -13.770 -10.348 -8.452 1.00 . A A . 86 ASP HB3 1 1
20 31383 1 1 86 ASP N N -15.315 -8.535 -9.379 1.00 . A A . 86 ASP N 1 1
20 31384 1 1 86 ASP O O -17.136 -9.683 -6.483 1.00 . A A . 86 ASP O 1 1
20 31385 1 1 86 ASP OD1 O -14.597 -9.529 -5.467 1.00 . A A . 86 ASP OD1 1 1
20 31386 1 1 86 ASP OD2 O -13.120 -8.590 -6.793 1.00 . A A . 86 ASP OD2 1 1
20 31387 1 1 87 GLY C C -17.356 -6.546 -5.454 1.00 . A A . 87 GLY C 1 1
20 31388 1 1 87 GLY CA C -18.041 -7.092 -6.694 1.00 . A A . 87 GLY CA 1 1
20 31389 1 1 87 GLY H H -16.772 -7.239 -8.382 1.00 . A A . 87 GLY H 1 1
20 31390 1 1 87 GLY HA2 H -18.530 -6.277 -7.207 1.00 . A A . 87 GLY HA2 1 1
20 31391 1 1 87 GLY HA3 H -18.788 -7.811 -6.391 1.00 . A A . 87 GLY HA3 1 1
20 31392 1 1 87 GLY N N -17.117 -7.735 -7.612 1.00 . A A . 87 GLY N 1 1
20 31393 1 1 87 GLY O O -17.911 -5.699 -4.755 1.00 . A A . 87 GLY O 1 1
20 31394 1 1 88 GLN C C -14.016 -6.070 -4.418 1.00 . A A . 88 GLN C 1 1
20 31395 1 1 88 GLN CA C -15.393 -6.589 -4.014 1.00 . A A . 88 GLN CA 1 1
20 31396 1 1 88 GLN CB C -15.254 -7.739 -3.015 1.00 . A A . 88 GLN CB 1 1
20 31397 1 1 88 GLN CD C -16.437 -9.536 -1.689 1.00 . A A . 88 GLN CD 1 1
20 31398 1 1 88 GLN CG C -16.588 -8.305 -2.560 1.00 . A A . 88 GLN CG 1 1
20 31399 1 1 88 GLN H H -15.758 -7.705 -5.776 1.00 . A A . 88 GLN H 1 1
20 31400 1 1 88 GLN HA H -15.944 -5.786 -3.547 1.00 . A A . 88 GLN HA 1 1
20 31401 1 1 88 GLN HB2 H -14.685 -8.533 -3.474 1.00 . A A . 88 GLN HB2 1 1
20 31402 1 1 88 GLN HB3 H -14.722 -7.383 -2.144 1.00 . A A . 88 GLN HB3 1 1
20 31403 1 1 88 GLN HE21 H -18.096 -9.067 -0.698 1.00 . A A . 88 GLN HE21 1 1
20 31404 1 1 88 GLN HE22 H -17.300 -10.513 -0.187 1.00 . A A . 88 GLN HE22 1 1
20 31405 1 1 88 GLN HG2 H -17.113 -7.548 -1.997 1.00 . A A . 88 GLN HG2 1 1
20 31406 1 1 88 GLN HG3 H -17.169 -8.568 -3.433 1.00 . A A . 88 GLN HG3 1 1
20 31407 1 1 88 GLN N N -16.148 -7.032 -5.181 1.00 . A A . 88 GLN N 1 1
20 31408 1 1 88 GLN NE2 N -17.372 -9.725 -0.765 1.00 . A A . 88 GLN NE2 1 1
20 31409 1 1 88 GLN O O -13.562 -6.295 -5.539 1.00 . A A . 88 GLN O 1 1
20 31410 1 1 88 GLN OE1 O -15.492 -10.310 -1.844 1.00 . A A . 88 GLN OE1 1 1
20 31411 1 1 89 VAL C C -10.950 -5.584 -3.009 1.00 . A A . 89 VAL C 1 1
20 31412 1 1 89 VAL CA C -12.034 -4.815 -3.759 1.00 . A A . 89 VAL CA 1 1
20 31413 1 1 89 VAL CB C -11.963 -3.330 -3.359 1.00 . A A . 89 VAL CB 1 1
20 31414 1 1 89 VAL CG1 C -10.625 -2.730 -3.763 1.00 . A A . 89 VAL CG1 1 1
20 31415 1 1 89 VAL CG2 C -13.115 -2.554 -3.980 1.00 . A A . 89 VAL CG2 1 1
20 31416 1 1 89 VAL H H -13.770 -5.230 -2.619 1.00 . A A . 89 VAL H 1 1
20 31417 1 1 89 VAL HA H -11.846 -4.891 -4.820 1.00 . A A . 89 VAL HA 1 1
20 31418 1 1 89 VAL HB H -12.050 -3.263 -2.285 1.00 . A A . 89 VAL HB 1 1
20 31419 1 1 89 VAL HG11 H -10.605 -1.683 -3.498 1.00 . A A . 89 VAL HG11 1 1
20 31420 1 1 89 VAL HG12 H -10.491 -2.834 -4.830 1.00 . A A . 89 VAL HG12 1 1
20 31421 1 1 89 VAL HG13 H -9.829 -3.247 -3.248 1.00 . A A . 89 VAL HG13 1 1
20 31422 1 1 89 VAL HG21 H -13.027 -1.509 -3.719 1.00 . A A . 89 VAL HG21 1 1
20 31423 1 1 89 VAL HG22 H -14.052 -2.939 -3.606 1.00 . A A . 89 VAL HG22 1 1
20 31424 1 1 89 VAL HG23 H -13.084 -2.661 -5.054 1.00 . A A . 89 VAL HG23 1 1
20 31425 1 1 89 VAL N N -13.356 -5.373 -3.496 1.00 . A A . 89 VAL N 1 1
20 31426 1 1 89 VAL O O -11.049 -5.799 -1.800 1.00 . A A . 89 VAL O 1 1
20 31427 1 1 90 ASP C C -7.697 -5.795 -2.683 1.00 . A A . 90 ASP C 1 1
20 31428 1 1 90 ASP CA C -8.806 -6.736 -3.145 1.00 . A A . 90 ASP CA 1 1
20 31429 1 1 90 ASP CB C -8.247 -7.746 -4.149 1.00 . A A . 90 ASP CB 1 1
20 31430 1 1 90 ASP CG C -7.144 -8.602 -3.558 1.00 . A A . 90 ASP CG 1 1
20 31431 1 1 90 ASP H H -9.900 -5.795 -4.697 1.00 . A A . 90 ASP H 1 1
20 31432 1 1 90 ASP HA H -9.188 -7.269 -2.288 1.00 . A A . 90 ASP HA 1 1
20 31433 1 1 90 ASP HB2 H -9.045 -8.397 -4.476 1.00 . A A . 90 ASP HB2 1 1
20 31434 1 1 90 ASP HB3 H -7.850 -7.215 -5.002 1.00 . A A . 90 ASP HB3 1 1
20 31435 1 1 90 ASP N N -9.913 -5.992 -3.736 1.00 . A A . 90 ASP N 1 1
20 31436 1 1 90 ASP O O -7.513 -4.717 -3.247 1.00 . A A . 90 ASP O 1 1
20 31437 1 1 90 ASP OD1 O -7.465 -9.628 -2.922 1.00 . A A . 90 ASP OD1 1 1
20 31438 1 1 90 ASP OD2 O -5.960 -8.248 -3.733 1.00 . A A . 90 ASP OD2 1 1
20 31439 1 1 91 PHE C C -4.944 -4.903 -2.205 1.00 . A A . 91 PHE C 1 1
20 31440 1 1 91 PHE CA C -5.877 -5.404 -1.104 1.00 . A A . 91 PHE CA 1 1
20 31441 1 1 91 PHE CB C -5.089 -6.219 -0.074 1.00 . A A . 91 PHE CB 1 1
20 31442 1 1 91 PHE CD1 C -4.216 -4.210 1.167 1.00 . A A . 91 PHE CD1 1 1
20 31443 1 1 91 PHE CD2 C -2.701 -5.981 0.659 1.00 . A A . 91 PHE CD2 1 1
20 31444 1 1 91 PHE CE1 C -3.195 -3.512 1.785 1.00 . A A . 91 PHE CE1 1 1
20 31445 1 1 91 PHE CE2 C -1.677 -5.288 1.277 1.00 . A A . 91 PHE CE2 1 1
20 31446 1 1 91 PHE CG C -3.980 -5.453 0.596 1.00 . A A . 91 PHE CG 1 1
20 31447 1 1 91 PHE CZ C -1.925 -4.052 1.841 1.00 . A A . 91 PHE CZ 1 1
20 31448 1 1 91 PHE H H -7.174 -7.072 -1.235 1.00 . A A . 91 PHE H 1 1
20 31449 1 1 91 PHE HA H -6.316 -4.550 -0.610 1.00 . A A . 91 PHE HA 1 1
20 31450 1 1 91 PHE HB2 H -5.765 -6.560 0.695 1.00 . A A . 91 PHE HB2 1 1
20 31451 1 1 91 PHE HB3 H -4.652 -7.075 -0.566 1.00 . A A . 91 PHE HB3 1 1
20 31452 1 1 91 PHE HD1 H -5.208 -3.786 1.124 1.00 . A A . 91 PHE HD1 1 1
20 31453 1 1 91 PHE HD2 H -2.504 -6.947 0.217 1.00 . A A . 91 PHE HD2 1 1
20 31454 1 1 91 PHE HE1 H -3.392 -2.545 2.225 1.00 . A A . 91 PHE HE1 1 1
20 31455 1 1 91 PHE HE2 H -0.685 -5.711 1.318 1.00 . A A . 91 PHE HE2 1 1
20 31456 1 1 91 PHE HZ H -1.127 -3.508 2.325 1.00 . A A . 91 PHE HZ 1 1
20 31457 1 1 91 PHE N N -6.967 -6.208 -1.651 1.00 . A A . 91 PHE N 1 1
20 31458 1 1 91 PHE O O -4.660 -3.709 -2.287 1.00 . A A . 91 PHE O 1 1
20 31459 1 1 92 GLU C C -4.145 -4.334 -4.993 1.00 . A A . 92 GLU C 1 1
20 31460 1 1 92 GLU CA C -3.572 -5.467 -4.143 1.00 . A A . 92 GLU CA 1 1
20 31461 1 1 92 GLU CB C -3.302 -6.689 -5.024 1.00 . A A . 92 GLU CB 1 1
20 31462 1 1 92 GLU CD C -2.451 -9.063 -5.161 1.00 . A A . 92 GLU CD 1 1
20 31463 1 1 92 GLU CG C -2.701 -7.864 -4.268 1.00 . A A . 92 GLU CG 1 1
20 31464 1 1 92 GLU H H -4.745 -6.754 -2.937 1.00 . A A . 92 GLU H 1 1
20 31465 1 1 92 GLU HA H -2.639 -5.134 -3.707 1.00 . A A . 92 GLU HA 1 1
20 31466 1 1 92 GLU HB2 H -4.232 -7.011 -5.466 1.00 . A A . 92 GLU HB2 1 1
20 31467 1 1 92 GLU HB3 H -2.617 -6.407 -5.811 1.00 . A A . 92 GLU HB3 1 1
20 31468 1 1 92 GLU HG2 H -1.762 -7.555 -3.835 1.00 . A A . 92 GLU HG2 1 1
20 31469 1 1 92 GLU HG3 H -3.380 -8.154 -3.482 1.00 . A A . 92 GLU HG3 1 1
20 31470 1 1 92 GLU N N -4.476 -5.819 -3.050 1.00 . A A . 92 GLU N 1 1
20 31471 1 1 92 GLU O O -3.487 -3.320 -5.221 1.00 . A A . 92 GLU O 1 1
20 31472 1 1 92 GLU OE1 O -3.375 -9.889 -5.318 1.00 . A A . 92 GLU OE1 1 1
20 31473 1 1 92 GLU OE2 O -1.331 -9.177 -5.703 1.00 . A A . 92 GLU OE2 1 1
20 31474 1 1 93 GLU C C -6.096 -2.166 -5.542 1.00 . A A . 93 GLU C 1 1
20 31475 1 1 93 GLU CA C -6.021 -3.496 -6.288 1.00 . A A . 93 GLU CA 1 1
20 31476 1 1 93 GLU CB C -7.426 -3.955 -6.677 1.00 . A A . 93 GLU CB 1 1
20 31477 1 1 93 GLU CD C -8.847 -5.731 -7.773 1.00 . A A . 93 GLU CD 1 1
20 31478 1 1 93 GLU CG C -7.443 -5.232 -7.501 1.00 . A A . 93 GLU CG 1 1
20 31479 1 1 93 GLU H H -5.836 -5.355 -5.291 1.00 . A A . 93 GLU H 1 1
20 31480 1 1 93 GLU HA H -5.434 -3.361 -7.184 1.00 . A A . 93 GLU HA 1 1
20 31481 1 1 93 GLU HB2 H -7.999 -4.126 -5.778 1.00 . A A . 93 GLU HB2 1 1
20 31482 1 1 93 GLU HB3 H -7.902 -3.175 -7.253 1.00 . A A . 93 GLU HB3 1 1
20 31483 1 1 93 GLU HG2 H -6.955 -5.042 -8.445 1.00 . A A . 93 GLU HG2 1 1
20 31484 1 1 93 GLU HG3 H -6.901 -5.998 -6.965 1.00 . A A . 93 GLU HG3 1 1
20 31485 1 1 93 GLU N N -5.368 -4.514 -5.472 1.00 . A A . 93 GLU N 1 1
20 31486 1 1 93 GLU O O -6.210 -1.104 -6.155 1.00 . A A . 93 GLU O 1 1
20 31487 1 1 93 GLU OE1 O -9.467 -5.257 -8.749 1.00 . A A . 93 GLU OE1 1 1
20 31488 1 1 93 GLU OE2 O -9.329 -6.595 -7.010 1.00 . A A . 93 GLU OE2 1 1
20 31489 1 1 94 PHE C C -4.719 -0.428 -3.119 1.00 . A A . 94 PHE C 1 1
20 31490 1 1 94 PHE CA C -6.097 -1.036 -3.382 1.00 . A A . 94 PHE CA 1 1
20 31491 1 1 94 PHE CB C -6.781 -1.366 -2.053 1.00 . A A . 94 PHE CB 1 1
20 31492 1 1 94 PHE CD1 C -7.780 0.897 -1.617 1.00 . A A . 94 PHE CD1 1 1
20 31493 1 1 94 PHE CD2 C -6.446 -0.101 0.090 1.00 . A A . 94 PHE CD2 1 1
20 31494 1 1 94 PHE CE1 C -7.988 2.000 -0.814 1.00 . A A . 94 PHE CE1 1 1
20 31495 1 1 94 PHE CE2 C -6.651 1.002 0.898 1.00 . A A . 94 PHE CE2 1 1
20 31496 1 1 94 PHE CG C -7.007 -0.167 -1.176 1.00 . A A . 94 PHE CG 1 1
20 31497 1 1 94 PHE CZ C -7.423 2.054 0.445 1.00 . A A . 94 PHE CZ 1 1
20 31498 1 1 94 PHE H H -5.904 -3.105 -3.787 1.00 . A A . 94 PHE H 1 1
20 31499 1 1 94 PHE HA H -6.698 -0.310 -3.908 1.00 . A A . 94 PHE HA 1 1
20 31500 1 1 94 PHE HB2 H -7.742 -1.816 -2.253 1.00 . A A . 94 PHE HB2 1 1
20 31501 1 1 94 PHE HB3 H -6.169 -2.068 -1.506 1.00 . A A . 94 PHE HB3 1 1
20 31502 1 1 94 PHE HD1 H -8.223 0.856 -2.601 1.00 . A A . 94 PHE HD1 1 1
20 31503 1 1 94 PHE HD2 H -5.841 -0.923 0.445 1.00 . A A . 94 PHE HD2 1 1
20 31504 1 1 94 PHE HE1 H -8.593 2.821 -1.170 1.00 . A A . 94 PHE HE1 1 1
20 31505 1 1 94 PHE HE2 H -6.208 1.042 1.884 1.00 . A A . 94 PHE HE2 1 1
20 31506 1 1 94 PHE HZ H -7.585 2.916 1.074 1.00 . A A . 94 PHE HZ 1 1
20 31507 1 1 94 PHE N N -6.019 -2.231 -4.215 1.00 . A A . 94 PHE N 1 1
20 31508 1 1 94 PHE O O -4.598 0.785 -2.948 1.00 . A A . 94 PHE O 1 1
20 31509 1 1 95 VAL C C -1.755 -0.039 -4.032 1.00 . A A . 95 VAL C 1 1
20 31510 1 1 95 VAL CA C -2.332 -0.777 -2.828 1.00 . A A . 95 VAL CA 1 1
20 31511 1 1 95 VAL CB C -1.368 -1.913 -2.428 1.00 . A A . 95 VAL CB 1 1
20 31512 1 1 95 VAL CG1 C -1.851 -2.603 -1.167 1.00 . A A . 95 VAL CG1 1 1
20 31513 1 1 95 VAL CG2 C -1.193 -2.912 -3.559 1.00 . A A . 95 VAL CG2 1 1
20 31514 1 1 95 VAL H H -3.829 -2.219 -3.247 1.00 . A A . 95 VAL H 1 1
20 31515 1 1 95 VAL HA H -2.391 -0.087 -1.999 1.00 . A A . 95 VAL HA 1 1
20 31516 1 1 95 VAL HB H -0.406 -1.478 -2.219 1.00 . A A . 95 VAL HB 1 1
20 31517 1 1 95 VAL HG11 H -2.866 -2.942 -1.310 1.00 . A A . 95 VAL HG11 1 1
20 31518 1 1 95 VAL HG12 H -1.815 -1.908 -0.340 1.00 . A A . 95 VAL HG12 1 1
20 31519 1 1 95 VAL HG13 H -1.215 -3.449 -0.954 1.00 . A A . 95 VAL HG13 1 1
20 31520 1 1 95 VAL HG21 H -2.102 -3.477 -3.679 1.00 . A A . 95 VAL HG21 1 1
20 31521 1 1 95 VAL HG22 H -0.380 -3.583 -3.325 1.00 . A A . 95 VAL HG22 1 1
20 31522 1 1 95 VAL HG23 H -0.972 -2.385 -4.475 1.00 . A A . 95 VAL HG23 1 1
20 31523 1 1 95 VAL N N -3.684 -1.263 -3.089 1.00 . A A . 95 VAL N 1 1
20 31524 1 1 95 VAL O O -0.979 0.903 -3.872 1.00 . A A . 95 VAL O 1 1
20 31525 1 1 96 THR C C -2.337 1.491 -6.720 1.00 . A A . 96 THR C 1 1
20 31526 1 1 96 THR CA C -1.634 0.163 -6.451 1.00 . A A . 96 THR CA 1 1
20 31527 1 1 96 THR CB C -1.816 -0.757 -7.675 1.00 . A A . 96 THR CB 1 1
20 31528 1 1 96 THR CG2 C -1.217 -0.126 -8.924 1.00 . A A . 96 THR CG2 1 1
20 31529 1 1 96 THR H H -2.748 -1.223 -5.314 1.00 . A A . 96 THR H 1 1
20 31530 1 1 96 THR HA H -0.579 0.346 -6.321 1.00 . A A . 96 THR HA 1 1
20 31531 1 1 96 THR HB H -2.874 -0.909 -7.838 1.00 . A A . 96 THR HB 1 1
20 31532 1 1 96 THR HG1 H -1.118 -2.168 -6.486 1.00 . A A . 96 THR HG1 1 1
20 31533 1 1 96 THR HG21 H -1.341 -0.797 -9.761 1.00 . A A . 96 THR HG21 1 1
20 31534 1 1 96 THR HG22 H -0.165 0.060 -8.764 1.00 . A A . 96 THR HG22 1 1
20 31535 1 1 96 THR HG23 H -1.721 0.806 -9.132 1.00 . A A . 96 THR HG23 1 1
20 31536 1 1 96 THR N N -2.130 -0.467 -5.234 1.00 . A A . 96 THR N 1 1
20 31537 1 1 96 THR O O -1.689 2.498 -7.005 1.00 . A A . 96 THR O 1 1
20 31538 1 1 96 THR OG1 O -1.193 -2.024 -7.432 1.00 . A A . 96 THR OG1 1 1
20 31539 1 1 97 LEU C C -4.136 3.765 -5.829 1.00 . A A . 97 LEU C 1 1
20 31540 1 1 97 LEU CA C -4.446 2.696 -6.871 1.00 . A A . 97 LEU CA 1 1
20 31541 1 1 97 LEU CB C -5.942 2.374 -6.860 1.00 . A A . 97 LEU CB 1 1
20 31542 1 1 97 LEU CD1 C -7.877 1.052 -7.747 1.00 . A A . 97 LEU CD1 1 1
20 31543 1 1 97 LEU CD2 C -6.156 1.944 -9.324 1.00 . A A . 97 LEU CD2 1 1
20 31544 1 1 97 LEU CG C -6.405 1.383 -7.930 1.00 . A A . 97 LEU CG 1 1
20 31545 1 1 97 LEU H H -4.127 0.655 -6.395 1.00 . A A . 97 LEU H 1 1
20 31546 1 1 97 LEU HA H -4.178 3.074 -7.846 1.00 . A A . 97 LEU HA 1 1
20 31547 1 1 97 LEU HB2 H -6.193 1.968 -5.890 1.00 . A A . 97 LEU HB2 1 1
20 31548 1 1 97 LEU HB3 H -6.488 3.296 -6.996 1.00 . A A . 97 LEU HB3 1 1
20 31549 1 1 97 LEU HD11 H -8.179 0.331 -8.492 1.00 . A A . 97 LEU HD11 1 1
20 31550 1 1 97 LEU HD12 H -8.465 1.951 -7.857 1.00 . A A . 97 LEU HD12 1 1
20 31551 1 1 97 LEU HD13 H -8.033 0.639 -6.762 1.00 . A A . 97 LEU HD13 1 1
20 31552 1 1 97 LEU HD21 H -6.499 1.236 -10.064 1.00 . A A . 97 LEU HD21 1 1
20 31553 1 1 97 LEU HD22 H -5.098 2.119 -9.457 1.00 . A A . 97 LEU HD22 1 1
20 31554 1 1 97 LEU HD23 H -6.692 2.874 -9.439 1.00 . A A . 97 LEU HD23 1 1
20 31555 1 1 97 LEU HG H -5.842 0.467 -7.831 1.00 . A A . 97 LEU HG 1 1
20 31556 1 1 97 LEU N N -3.664 1.487 -6.631 1.00 . A A . 97 LEU N 1 1
20 31557 1 1 97 LEU O O -4.335 4.957 -6.069 1.00 . A A . 97 LEU O 1 1
20 31558 1 1 98 LEU C C -1.802 4.505 -3.547 1.00 . A A . 98 LEU C 1 1
20 31559 1 1 98 LEU CA C -3.307 4.250 -3.590 1.00 . A A . 98 LEU CA 1 1
20 31560 1 1 98 LEU CB C -3.790 3.686 -2.250 1.00 . A A . 98 LEU CB 1 1
20 31561 1 1 98 LEU CD1 C -4.778 4.486 -0.091 1.00 . A A . 98 LEU CD1 1 1
20 31562 1 1 98 LEU CD2 C -2.299 4.282 -0.322 1.00 . A A . 98 LEU CD2 1 1
20 31563 1 1 98 LEU CG C -3.599 4.608 -1.043 1.00 . A A . 98 LEU CG 1 1
20 31564 1 1 98 LEU H H -3.515 2.369 -4.541 1.00 . A A . 98 LEU H 1 1
20 31565 1 1 98 LEU HA H -3.812 5.185 -3.780 1.00 . A A . 98 LEU HA 1 1
20 31566 1 1 98 LEU HB2 H -4.842 3.459 -2.339 1.00 . A A . 98 LEU HB2 1 1
20 31567 1 1 98 LEU HB3 H -3.256 2.767 -2.059 1.00 . A A . 98 LEU HB3 1 1
20 31568 1 1 98 LEU HD11 H -4.634 5.151 0.748 1.00 . A A . 98 LEU HD11 1 1
20 31569 1 1 98 LEU HD12 H -4.850 3.469 0.264 1.00 . A A . 98 LEU HD12 1 1
20 31570 1 1 98 LEU HD13 H -5.688 4.751 -0.609 1.00 . A A . 98 LEU HD13 1 1
20 31571 1 1 98 LEU HD21 H -2.197 4.922 0.542 1.00 . A A . 98 LEU HD21 1 1
20 31572 1 1 98 LEU HD22 H -1.466 4.442 -0.990 1.00 . A A . 98 LEU HD22 1 1
20 31573 1 1 98 LEU HD23 H -2.313 3.250 -0.006 1.00 . A A . 98 LEU HD23 1 1
20 31574 1 1 98 LEU HG H -3.547 5.632 -1.384 1.00 . A A . 98 LEU HG 1 1
20 31575 1 1 98 LEU N N -3.647 3.331 -4.671 1.00 . A A . 98 LEU N 1 1
20 31576 1 1 98 LEU O O -1.345 5.478 -2.947 1.00 . A A . 98 LEU O 1 1
20 31577 1 1 99 GLY C C 0.941 3.996 -5.621 1.00 . A A . 99 GLY C 1 1
20 31578 1 1 99 GLY CA C 0.403 3.771 -4.220 1.00 . A A . 99 GLY CA 1 1
20 31579 1 1 99 GLY H H -1.466 2.885 -4.671 1.00 . A A . 99 GLY H 1 1
20 31580 1 1 99 GLY HA2 H 0.682 4.610 -3.598 1.00 . A A . 99 GLY HA2 1 1
20 31581 1 1 99 GLY HA3 H 0.848 2.874 -3.815 1.00 . A A . 99 GLY HA3 1 1
20 31582 1 1 99 GLY N N -1.042 3.630 -4.196 1.00 . A A . 99 GLY N 1 1
20 31583 1 1 99 GLY O O 1.404 3.053 -6.263 1.00 . A A . 99 GLY O 1 1
20 31584 1 1 100 PRO C C 2.908 5.583 -7.544 1.00 . A A . 100 PRO C 1 1
20 31585 1 1 100 PRO CA C 1.384 5.567 -7.470 1.00 . A A . 100 PRO CA 1 1
20 31586 1 1 100 PRO CB C 0.817 6.964 -7.721 1.00 . A A . 100 PRO CB 1 1
20 31587 1 1 100 PRO CD C 0.358 6.432 -5.434 1.00 . A A . 100 PRO CD 1 1
20 31588 1 1 100 PRO CG C 0.695 7.567 -6.365 1.00 . A A . 100 PRO CG 1 1
20 31589 1 1 100 PRO HA H 0.997 4.880 -8.209 1.00 . A A . 100 PRO HA 1 1
20 31590 1 1 100 PRO HB2 H 1.498 7.525 -8.346 1.00 . A A . 100 PRO HB2 1 1
20 31591 1 1 100 PRO HB3 H -0.144 6.884 -8.206 1.00 . A A . 100 PRO HB3 1 1
20 31592 1 1 100 PRO HD2 H 0.843 6.571 -4.479 1.00 . A A . 100 PRO HD2 1 1
20 31593 1 1 100 PRO HD3 H -0.712 6.355 -5.308 1.00 . A A . 100 PRO HD3 1 1
20 31594 1 1 100 PRO HG2 H 1.634 8.020 -6.079 1.00 . A A . 100 PRO HG2 1 1
20 31595 1 1 100 PRO HG3 H -0.095 8.302 -6.359 1.00 . A A . 100 PRO HG3 1 1
20 31596 1 1 100 PRO N N 0.893 5.242 -6.128 1.00 . A A . 100 PRO N 1 1
20 31597 1 1 100 PRO O O 3.504 6.650 -7.287 1.00 . A A . 100 PRO O 1 1
20 31598 1 1 100 PRO OXT O 3.496 4.526 -7.858 1.00 . A A . 100 PRO OXT 1 1
20 31599 2 2 1 CA CA CA -16.162 -8.596 3.305 1.00 . B A . 201 CA CA 1 1
20 31600 3 2 1 CA CA CA -11.641 -6.486 -7.547 1.00 . C A . 202 CA CA 1 1
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