NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628276 |
5xr1   |
36097 | cing | 4-filtered-FRED | STAR | entry | full | 1219 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xr1
# This FRED archive file contains, for PDB entry <5xr1>:
#
# - 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_5xr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xr1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10962.03
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 $C_terminal_peptide_of_Integrin_beta_2_Filamin_A_IG21_domain A . 1 1
stop_
save_
save_C_terminal_peptide_of_Integrin_beta_2_Filamin_A_IG21_domain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C terminal peptide of Integrin beta 2 Filamin A IG21 domain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSSGLVPRGSHPLFKSATTTVMNGASGSGASGSGGAHKVRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVEGPSKAEISFEDRKDGSCGVAYVVQEPGDYEVSVKFNEEHIPDSPFVVPVASPS
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 SER . 1 1
19 HIS . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 LYS . 1 1
24 SER . 1 1
25 ALA . 1 1
26 THR . 1 1
27 THR . 1 1
28 THR . 1 1
29 VAL . 1 1
30 MET . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 SER . 1 1
35 GLY . 1 1
36 SER . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 SER . 1 1
40 GLY . 1 1
41 SER . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 HIS . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 SER . 1 1
67 ILE . 1 1
68 TRP . 1 1
69 THR . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 ILE . 1 1
80 ALA . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 PRO . 1 1
85 SER . 1 1
86 LYS . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 SER . 1 1
91 PHE . 1 1
92 GLU . 1 1
93 ASP . 1 1
94 ARG . 1 1
95 LYS . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 SER . 1 1
99 CYS . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 TYR . 1 1
104 VAL . 1 1
105 VAL . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 PRO . 1 1
109 GLY . 1 1
110 ASP . 1 1
111 TYR . 1 1
112 GLU . 1 1
113 VAL . 1 1
114 SER . 1 1
115 VAL . 1 1
116 LYS . 1 1
117 PHE . 1 1
118 ASN . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 HIS . 1 1
122 ILE . 1 1
123 PRO . 1 1
124 ASP . 1 1
125 SER . 1 1
126 PRO . 1 1
127 PHE . 1 1
128 VAL . 1 1
129 VAL . 1 1
130 PRO . 1 1
131 VAL . 1 1
132 ALA . 1 1
133 SER . 1 1
134 PRO . 1 1
135 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
MET 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
HIS 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
TRP 68 68 1 1
THR 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
ILE 79 79 1 1
ALA 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
LYS 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
GLU 92 92 1 1
ASP 93 93 1 1
ARG 94 94 1 1
LYS 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
CYS 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
TYR 103 103 1 1
VAL 104 104 1 1
VAL 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
PRO 108 108 1 1
GLY 109 109 1 1
ASP 110 110 1 1
TYR 111 111 1 1
GLU 112 112 1 1
VAL 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
LYS 116 116 1 1
PHE 117 117 1 1
ASN 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
HIS 121 121 1 1
ILE 122 122 1 1
PRO 123 123 1 1
ASP 124 124 1 1
SER 125 125 1 1
PRO 126 126 1 1
PHE 127 127 1 1
VAL 128 128 1 1
VAL 129 129 1 1
PRO 130 130 1 1
VAL 131 131 1 1
ALA 132 132 1 1
SER 133 133 1 1
PRO 134 134 1 1
SER 135 135 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 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 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 LEU HA . 2 LEU HA 1 1
1 1 2 1 1 83 GLY H . 64 GLY H 1 1
2 1 1 1 1 23 LYS H . 4 LYS H 1 1
2 1 2 1 1 83 GLY H . 64 GLY H 1 1
3 1 1 1 1 23 LYS HB2 . 4 LYS HB2 1 1
3 1 2 1 1 83 GLY H . 64 GLY H 1 1
4 1 1 1 1 23 LYS HG2 . 4 LYS HG2 1 1
4 1 2 1 1 83 GLY H . 64 GLY H 1 1
5 1 1 1 1 24 SER H . 5 SER H 1 1
5 1 2 1 1 81 VAL HB . 62 VAL HB 1 1
6 1 1 1 1 24 SER HB2 . 5 SER HB2 1 1
6 1 2 1 1 25 ALA H . 6 ALA H 1 1
7 1 1 1 1 25 ALA HA . 6 ALA HA 1 1
7 1 2 1 1 81 VAL H . 62 VAL H 1 1
8 1 1 1 1 25 ALA MB . 6 ALA HB1 1 1
8 1 2 1 1 26 THR H . 7 THR H 1 1
9 1 1 1 1 25 ALA MB . 6 ALA QB 1 1
9 1 2 1 1 80 ALA MB . 61 ALA QB 1 1
10 1 1 1 1 26 THR H . 7 THR H 1 1
10 1 2 1 1 26 THR MG . 7 THR HG21 1 1
11 1 1 1 1 26 THR H . 7 THR H 1 1
11 1 2 1 1 27 THR H . 8 THR H 1 1
12 1 1 1 1 26 THR H . 7 THR H 1 1
12 1 2 1 1 79 ILE H . 60 ILE H 1 1
13 1 1 1 1 26 THR H . 7 THR H 1 1
13 1 2 1 1 79 ILE HB . 60 ILE HB 1 1
14 1 1 1 1 26 THR H . 7 THR H 1 1
14 1 2 1 1 80 ALA HA . 61 ALA HA 1 1
15 1 1 1 1 27 THR H . 8 THR H 1 1
15 1 2 1 1 27 THR MG . 8 THR HG21 1 1
16 1 1 1 1 27 THR HA . 8 THR HA 1 1
16 1 2 1 1 78 ALA HA . 59 ALA HA 1 1
17 1 1 1 1 28 THR H . 9 THR H 1 1
17 1 2 1 1 78 ALA HA . 59 ALA HA 1 1
18 1 1 1 1 29 VAL HA . 10 VAL HA 1 1
18 1 2 1 1 77 LEU H . 58 LEU H 1 1
19 1 1 1 1 30 MET H . 11 MET H 1 1
19 1 2 1 1 75 GLY H . 56 GLY H 1 1
20 1 1 1 1 42 GLY QA . 23 GLY QA 1 1
20 1 2 1 1 43 GLY H . 24 GLY H 1 1
21 1 1 1 1 42 GLY QA . 23 GLY QA 1 1
21 1 2 1 1 46 LYS H . 27 LYS H 1 1
22 1 1 1 1 42 GLY QA . 23 GLY QA 1 1
22 1 2 1 1 46 LYS QB . 27 LYS QB 1 1
23 1 1 1 1 42 GLY QA . 23 GLY QA 1 1
23 1 2 1 1 46 LYS QD . 27 LYS QD 1 1
24 1 1 1 1 42 GLY QA . 23 GLY QA 1 1
24 1 2 1 1 46 LYS QG . 27 LYS QG 1 1
25 1 1 1 1 43 GLY H . 24 GLY H 1 1
25 1 2 1 1 44 ALA H . 25 ALA H 1 1
26 1 1 1 1 43 GLY H . 24 GLY H 1 1
26 1 2 1 1 46 LYS QB . 27 LYS QB 1 1
27 1 1 1 1 43 GLY H . 24 GLY H 1 1
27 1 2 1 1 72 ALA HA . 53 ALA HA 1 1
28 1 1 1 1 43 GLY H . 24 GLY H 1 1
28 1 2 1 1 72 ALA MB . 53 ALA QB 1 1
29 1 1 1 1 43 GLY QA . 24 GLY QA 1 1
29 1 2 1 1 44 ALA H . 25 ALA H 1 1
30 1 1 1 1 43 GLY QA . 24 GLY QA 1 1
30 1 2 1 1 45 HIS HE1 . 26 HIS HE1 1 1
31 1 1 1 1 43 GLY QA . 24 GLY QA 1 1
31 1 2 1 1 117 PHE QE . 98 PHE QE 1 1
32 1 1 1 1 44 ALA H . 25 ALA H 1 1
32 1 2 1 1 44 ALA MB . 25 ALA QB 1 1
33 1 1 1 1 44 ALA H . 25 ALA H 1 1
33 1 2 1 1 45 HIS H . 26 HIS H 1 1
34 1 1 1 1 44 ALA H . 25 ALA H 1 1
34 1 2 1 1 120 GLU HB3 . 101 GLU HB3 1 1
35 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
35 1 2 1 1 47 VAL H . 28 VAL H 1 1
36 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
36 1 2 1 1 47 VAL HB . 28 VAL HB 1 1
37 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
37 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
38 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
38 1 2 1 1 117 PHE HB2 . 98 PHE HB2 1 1
39 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
39 1 2 1 1 117 PHE QB . 98 PHE QB 1 1
40 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
40 1 2 1 1 117 PHE HB3 . 98 PHE HB3 1 1
41 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
41 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
42 1 1 1 1 44 ALA HA . 25 ALA HA 1 1
42 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
43 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
43 1 2 1 1 45 HIS H . 26 HIS H 1 1
44 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
44 1 2 1 1 45 HIS HA . 26 HIS HA 1 1
45 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
45 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
46 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
46 1 2 1 1 117 PHE H . 98 PHE H 1 1
47 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
47 1 2 1 1 117 PHE HB2 . 98 PHE HB2 1 1
48 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
48 1 2 1 1 117 PHE QB . 98 PHE QB 1 1
49 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
49 1 2 1 1 117 PHE HB3 . 98 PHE HB3 1 1
50 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
50 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
51 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
51 1 2 1 1 120 GLU H . 101 GLU H 1 1
52 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
52 1 2 1 1 120 GLU HB2 . 101 GLU HB2 1 1
53 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
53 1 2 1 1 120 GLU HB3 . 101 GLU HB3 1 1
54 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
54 1 2 1 1 120 GLU HG2 . 101 GLU HG2 1 1
55 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
55 1 2 1 1 120 GLU HG3 . 101 GLU HG3 1 1
56 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
56 1 2 1 1 122 ILE HA . 103 ILE HA 1 1
57 1 1 1 1 44 ALA MB . 25 ALA QB 1 1
57 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
58 1 1 1 1 45 HIS H . 26 HIS H 1 1
58 1 2 1 1 45 HIS HB2 . 26 HIS HB2 1 1
59 1 1 1 1 45 HIS H . 26 HIS H 1 1
59 1 2 1 1 45 HIS QB . 26 HIS QB 1 1
60 1 1 1 1 45 HIS H . 26 HIS H 1 1
60 1 2 1 1 45 HIS HB3 . 26 HIS HB3 1 1
61 1 1 1 1 45 HIS H . 26 HIS H 1 1
61 1 2 1 1 45 HIS HD2 . 26 HIS HD2 1 1
62 1 1 1 1 45 HIS H . 26 HIS H 1 1
62 1 2 1 1 46 LYS H . 27 LYS H 1 1
63 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
63 1 2 1 1 122 ILE HB . 103 ILE HB 1 1
64 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
64 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
65 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
65 1 2 1 1 123 PRO HB2 . 104 PRO HB2 1 1
66 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
66 1 2 1 1 123 PRO HB3 . 104 PRO HB3 1 1
67 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
67 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
68 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
68 1 2 1 1 123 PRO HD3 . 104 PRO HD3 1 1
69 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
69 1 2 1 1 123 PRO HG2 . 104 PRO HG2 1 1
70 1 1 1 1 45 HIS HA . 26 HIS HA 1 1
70 1 2 1 1 123 PRO HG3 . 104 PRO HG3 1 1
71 1 1 1 1 45 HIS QB . 26 HIS QB 1 1
71 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
72 1 1 1 1 45 HIS QB . 26 HIS QB 1 1
72 1 2 1 1 123 PRO HG3 . 104 PRO HG3 1 1
73 1 1 1 1 45 HIS HB2 . 26 HIS HB2 1 1
73 1 2 1 1 46 LYS H . 27 LYS H 1 1
74 1 1 1 1 45 HIS HB2 . 26 HIS HB2 1 1
74 1 2 1 1 123 PRO HB3 . 104 PRO HB3 1 1
75 1 1 1 1 45 HIS HB2 . 26 HIS HB2 1 1
75 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
76 1 1 1 1 45 HIS HB2 . 26 HIS HB2 1 1
76 1 2 1 1 123 PRO HG2 . 104 PRO HG2 1 1
77 1 1 1 1 45 HIS HB3 . 26 HIS HB3 1 1
77 1 2 1 1 46 LYS H . 27 LYS H 1 1
78 1 1 1 1 45 HIS HB3 . 26 HIS HB3 1 1
78 1 2 1 1 123 PRO HB3 . 104 PRO HB3 1 1
79 1 1 1 1 45 HIS HB3 . 26 HIS HB3 1 1
79 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
80 1 1 1 1 45 HIS HB3 . 26 HIS HB3 1 1
80 1 2 1 1 123 PRO HG2 . 104 PRO HG2 1 1
81 1 1 1 1 45 HIS HD2 . 26 HIS HD2 1 1
81 1 2 1 1 46 LYS HE2 . 27 LYS HE2 1 1
82 1 1 1 1 45 HIS HD2 . 26 HIS HD2 1 1
82 1 2 1 1 46 LYS HE3 . 27 LYS HE3 1 1
83 1 1 1 1 45 HIS HD2 . 26 HIS HD2 1 1
83 1 2 1 1 46 LYS HG2 . 27 LYS HG2 1 1
84 1 1 1 1 45 HIS HD2 . 26 HIS HD2 1 1
84 1 2 1 1 46 LYS QG . 27 LYS QG 1 1
85 1 1 1 1 45 HIS HD2 . 26 HIS HD2 1 1
85 1 2 1 1 46 LYS HG3 . 27 LYS HG3 1 1
86 1 1 1 1 45 HIS HE1 . 26 HIS HE1 1 1
86 1 2 1 1 46 LYS HE3 . 27 LYS HE3 1 1
87 1 1 1 1 46 LYS H . 27 LYS H 1 1
87 1 2 1 1 46 LYS HB2 . 27 LYS HB2 1 1
88 1 1 1 1 46 LYS H . 27 LYS H 1 1
88 1 2 1 1 46 LYS QB . 27 LYS QB 1 1
89 1 1 1 1 46 LYS H . 27 LYS H 1 1
89 1 2 1 1 46 LYS HB3 . 27 LYS HB3 1 1
90 1 1 1 1 46 LYS H . 27 LYS H 1 1
90 1 2 1 1 46 LYS QD . 27 LYS QD 1 1
91 1 1 1 1 46 LYS H . 27 LYS H 1 1
91 1 2 1 1 46 LYS HG2 . 27 LYS HG2 1 1
92 1 1 1 1 46 LYS H . 27 LYS H 1 1
92 1 2 1 1 46 LYS HG3 . 27 LYS HG3 1 1
93 1 1 1 1 46 LYS H . 27 LYS H 1 1
93 1 2 1 1 47 VAL HB . 28 VAL HB 1 1
94 1 1 1 1 46 LYS H . 27 LYS H 1 1
94 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
95 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
95 1 2 1 1 46 LYS HD2 . 27 LYS HD2 1 1
96 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
96 1 2 1 1 46 LYS QD . 27 LYS QD 1 1
97 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
97 1 2 1 1 46 LYS HD3 . 27 LYS HD3 1 1
98 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
98 1 2 1 1 46 LYS HE2 . 27 LYS HE2 1 1
99 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
99 1 2 1 1 46 LYS HE3 . 27 LYS HE3 1 1
100 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
100 1 2 1 1 46 LYS HG2 . 27 LYS HG2 1 1
101 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
101 1 2 1 1 46 LYS QG . 27 LYS QG 1 1
102 1 1 1 1 46 LYS HA . 27 LYS HA 1 1
102 1 2 1 1 46 LYS HG3 . 27 LYS HG3 1 1
103 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
103 1 2 1 1 46 LYS HE2 . 27 LYS HE2 1 1
104 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
104 1 2 1 1 47 VAL H . 28 VAL H 1 1
105 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
105 1 2 1 1 47 VAL HA . 28 VAL HA 1 1
106 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
106 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
107 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
107 1 2 1 1 72 ALA HA . 53 ALA HA 1 1
108 1 1 1 1 46 LYS QB . 27 LYS QB 1 1
108 1 2 1 1 72 ALA MB . 53 ALA QB 1 1
109 1 1 1 1 46 LYS HB2 . 27 LYS HB2 1 1
109 1 2 1 1 46 LYS HE2 . 27 LYS HE2 1 1
110 1 1 1 1 46 LYS HB2 . 27 LYS HB2 1 1
110 1 2 1 1 46 LYS HE3 . 27 LYS HE3 1 1
111 1 1 1 1 46 LYS HB2 . 27 LYS HB2 1 1
111 1 2 1 1 47 VAL H . 28 VAL H 1 1
112 1 1 1 1 46 LYS HB2 . 27 LYS HB2 1 1
112 1 2 1 1 72 ALA HA . 53 ALA HA 1 1
113 1 1 1 1 46 LYS HB3 . 27 LYS HB3 1 1
113 1 2 1 1 46 LYS HE2 . 27 LYS HE2 1 1
114 1 1 1 1 46 LYS HB3 . 27 LYS HB3 1 1
114 1 2 1 1 46 LYS HE3 . 27 LYS HE3 1 1
115 1 1 1 1 46 LYS HB3 . 27 LYS HB3 1 1
115 1 2 1 1 47 VAL H . 28 VAL H 1 1
116 1 1 1 1 46 LYS HB3 . 27 LYS HB3 1 1
116 1 2 1 1 72 ALA HA . 53 ALA HA 1 1
117 1 1 1 1 46 LYS QD . 27 LYS QD 1 1
117 1 2 1 1 71 GLU QB . 52 GLU QB 1 1
118 1 1 1 1 46 LYS HE2 . 27 LYS HE2 1 1
118 1 2 1 1 46 LYS HG2 . 27 LYS HG2 1 1
119 1 1 1 1 46 LYS HE2 . 27 LYS HE2 1 1
119 1 2 1 1 46 LYS HG3 . 27 LYS HG3 1 1
120 1 1 1 1 46 LYS HE3 . 27 LYS HE3 1 1
120 1 2 1 1 46 LYS HG2 . 27 LYS HG2 1 1
121 1 1 1 1 46 LYS HE3 . 27 LYS HE3 1 1
121 1 2 1 1 46 LYS HG3 . 27 LYS HG3 1 1
122 1 1 1 1 46 LYS QG . 27 LYS QG 1 1
122 1 2 1 1 72 ALA HA . 53 ALA HA 1 1
123 1 1 1 1 47 VAL H . 28 VAL H 1 1
123 1 2 1 1 47 VAL HB . 28 VAL HB 1 1
124 1 1 1 1 47 VAL H . 28 VAL H 1 1
124 1 2 1 1 47 VAL MG1 . 28 VAL QG1 1 1
125 1 1 1 1 47 VAL H . 28 VAL H 1 1
125 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
126 1 1 1 1 47 VAL H . 28 VAL H 1 1
126 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
127 1 1 1 1 47 VAL HA . 28 VAL HA 1 1
127 1 2 1 1 47 VAL MG1 . 28 VAL QG1 1 1
128 1 1 1 1 47 VAL HA . 28 VAL HA 1 1
128 1 2 1 1 47 VAL MG2 . 28 VAL QG2 1 1
129 1 1 1 1 47 VAL HA . 28 VAL HA 1 1
129 1 2 1 1 72 ALA MB . 53 ALA QB 1 1
130 1 1 1 1 47 VAL HB . 28 VAL HB 1 1
130 1 2 1 1 122 ILE HB . 103 ILE HB 1 1
131 1 1 1 1 47 VAL HB . 28 VAL HB 1 1
131 1 2 1 1 122 ILE MD . 103 ILE QD1 1 1
132 1 1 1 1 47 VAL HB . 28 VAL HB 1 1
132 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
133 1 1 1 1 47 VAL MG1 . 28 VAL QG1 1 1
133 1 2 1 1 48 ARG H . 29 ARG H 1 1
134 1 1 1 1 47 VAL MG1 . 28 VAL QG1 1 1
134 1 2 1 1 69 THR HA . 50 THR HA 1 1
135 1 1 1 1 47 VAL MG1 . 28 VAL QG1 1 1
135 1 2 1 1 69 THR MG . 50 THR QG2 1 1
136 1 1 1 1 47 VAL MG1 . 28 VAL QG1 1 1
136 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
137 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
137 1 2 1 1 48 ARG H . 29 ARG H 1 1
138 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
138 1 2 1 1 69 THR HA . 50 THR HA 1 1
139 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
139 1 2 1 1 69 THR MG . 50 THR QG2 1 1
140 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
140 1 2 1 1 72 ALA MB . 53 ALA QB 1 1
141 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
141 1 2 1 1 117 PHE HB2 . 98 PHE HB2 1 1
142 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
142 1 2 1 1 117 PHE QB . 98 PHE QB 1 1
143 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
143 1 2 1 1 117 PHE HB3 . 98 PHE HB3 1 1
144 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
144 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
145 1 1 1 1 47 VAL MG2 . 28 VAL QG2 1 1
145 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
146 1 1 1 1 48 ARG HA . 29 ARG HA 1 1
146 1 2 1 1 48 ARG HD2 . 29 ARG HD2 1 1
147 1 1 1 1 48 ARG HA . 29 ARG HA 1 1
147 1 2 1 1 48 ARG QD . 29 ARG QD 1 1
148 1 1 1 1 48 ARG HA . 29 ARG HA 1 1
148 1 2 1 1 48 ARG HD3 . 29 ARG HD3 1 1
149 1 1 1 1 48 ARG HA . 29 ARG HA 1 1
149 1 2 1 1 49 ALA MB . 30 ALA QB 1 1
150 1 1 1 1 48 ARG HA . 29 ARG HA 1 1
150 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
151 1 1 1 1 48 ARG QB . 29 ARG QB 1 1
151 1 2 1 1 49 ALA H . 30 ALA H 1 1
152 1 1 1 1 49 ALA H . 30 ALA H 1 1
152 1 2 1 1 122 ILE MD . 103 ILE QD1 1 1
153 1 1 1 1 49 ALA H . 30 ALA H 1 1
153 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
154 1 1 1 1 49 ALA HA . 30 ALA HA 1 1
154 1 2 1 1 67 ILE HA . 48 ILE HA 1 1
155 1 1 1 1 49 ALA HA . 30 ALA HA 1 1
155 1 2 1 1 67 ILE MG . 48 ILE QG2 1 1
156 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
156 1 2 1 1 50 GLY H . 31 GLY H 1 1
157 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
157 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
158 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
158 1 2 1 1 54 LEU MD2 . 35 LEU QD2 1 1
159 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
159 1 2 1 1 65 PHE QD . 46 PHE QD 1 1
160 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
160 1 2 1 1 65 PHE QE . 46 PHE QE 1 1
161 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
161 1 2 1 1 67 ILE HA . 48 ILE HA 1 1
162 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
162 1 2 1 1 122 ILE MD . 103 ILE QD1 1 1
163 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
163 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
164 1 1 1 1 49 ALA MB . 30 ALA QB 1 1
164 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
165 1 1 1 1 50 GLY H . 31 GLY H 1 1
165 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
166 1 1 1 1 50 GLY QA . 31 GLY QA 1 1
166 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
167 1 1 1 1 51 GLY H . 32 GLY H 1 1
167 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
168 1 1 1 1 52 PRO HA . 33 PRO HA 1 1
168 1 2 1 1 55 GLU QB . 36 GLU QB 1 1
169 1 1 1 1 52 PRO HA . 33 PRO HA 1 1
169 1 2 1 1 55 GLU HG2 . 36 GLU HG2 1 1
170 1 1 1 1 52 PRO HA . 33 PRO HA 1 1
170 1 2 1 1 55 GLU QG . 36 GLU QG 1 1
171 1 1 1 1 52 PRO HA . 33 PRO HA 1 1
171 1 2 1 1 55 GLU HG3 . 36 GLU HG3 1 1
172 1 1 1 1 53 GLY H . 34 GLY H 1 1
172 1 2 1 1 54 LEU H . 35 LEU H 1 1
173 1 1 1 1 53 GLY QA . 34 GLY QA 1 1
173 1 2 1 1 63 ALA MB . 44 ALA QB 1 1
174 1 1 1 1 53 GLY QA . 34 GLY QA 1 1
174 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
175 1 1 1 1 54 LEU H . 35 LEU H 1 1
175 1 2 1 1 54 LEU HB2 . 35 LEU HB2 1 1
176 1 1 1 1 54 LEU H . 35 LEU H 1 1
176 1 2 1 1 54 LEU QB . 35 LEU QB 1 1
177 1 1 1 1 54 LEU H . 35 LEU H 1 1
177 1 2 1 1 54 LEU HB3 . 35 LEU HB3 1 1
178 1 1 1 1 54 LEU H . 35 LEU H 1 1
178 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
179 1 1 1 1 54 LEU H . 35 LEU H 1 1
179 1 2 1 1 54 LEU MD2 . 35 LEU QD2 1 1
180 1 1 1 1 54 LEU H . 35 LEU H 1 1
180 1 2 1 1 54 LEU HG . 35 LEU HG 1 1
181 1 1 1 1 54 LEU H . 35 LEU H 1 1
181 1 2 1 1 55 GLU H . 36 GLU H 1 1
182 1 1 1 1 54 LEU H . 35 LEU H 1 1
182 1 2 1 1 55 GLU QB . 36 GLU QB 1 1
183 1 1 1 1 54 LEU H . 35 LEU H 1 1
183 1 2 1 1 55 GLU QG . 36 GLU QG 1 1
184 1 1 1 1 54 LEU H . 35 LEU H 1 1
184 1 2 1 1 56 ARG H . 37 ARG H 1 1
185 1 1 1 1 54 LEU H . 35 LEU H 1 1
185 1 2 1 1 65 PHE QB . 46 PHE QB 1 1
186 1 1 1 1 54 LEU HA . 35 LEU HA 1 1
186 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
187 1 1 1 1 54 LEU HA . 35 LEU HA 1 1
187 1 2 1 1 54 LEU MD2 . 35 LEU QD2 1 1
188 1 1 1 1 54 LEU HA . 35 LEU HA 1 1
188 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
189 1 1 1 1 54 LEU HA . 35 LEU HA 1 1
189 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
190 1 1 1 1 54 LEU HA . 35 LEU HA 1 1
190 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
191 1 1 1 1 54 LEU QB . 35 LEU QB 1 1
191 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
192 1 1 1 1 54 LEU QB . 35 LEU QB 1 1
192 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
193 1 1 1 1 54 LEU QB . 35 LEU QB 1 1
193 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
194 1 1 1 1 54 LEU HB2 . 35 LEU HB2 1 1
194 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
195 1 1 1 1 54 LEU HB3 . 35 LEU HB3 1 1
195 1 2 1 1 54 LEU MD1 . 35 LEU QD1 1 1
196 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
196 1 2 1 1 65 PHE QB . 46 PHE QB 1 1
197 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
197 1 2 1 1 65 PHE QD . 46 PHE QD 1 1
198 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
198 1 2 1 1 115 VAL MG1 . 96 VAL QG1 1 1
199 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
199 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
200 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
200 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
201 1 1 1 1 54 LEU MD1 . 35 LEU QD1 1 1
201 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
202 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
202 1 2 1 1 65 PHE QD . 46 PHE QD 1 1
203 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
203 1 2 1 1 65 PHE QE . 46 PHE QE 1 1
204 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
204 1 2 1 1 65 PHE HZ . 46 PHE HZ 1 1
205 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
205 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
206 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
206 1 2 1 1 113 VAL HB . 94 VAL HB 1 1
207 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
207 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
208 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
208 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
209 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
209 1 2 1 1 115 VAL MG1 . 96 VAL QG1 1 1
210 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
210 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
211 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
211 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
212 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
212 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
213 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
213 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
214 1 1 1 1 54 LEU MD2 . 35 LEU QD2 1 1
214 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
215 1 1 1 1 54 LEU HG . 35 LEU HG 1 1
215 1 2 1 1 65 PHE QB . 46 PHE QB 1 1
216 1 1 1 1 54 LEU HG . 35 LEU HG 1 1
216 1 2 1 1 65 PHE QD . 46 PHE QD 1 1
217 1 1 1 1 55 GLU H . 36 GLU H 1 1
217 1 2 1 1 55 GLU QB . 36 GLU QB 1 1
218 1 1 1 1 55 GLU H . 36 GLU H 1 1
218 1 2 1 1 55 GLU HG2 . 36 GLU HG2 1 1
219 1 1 1 1 55 GLU H . 36 GLU H 1 1
219 1 2 1 1 55 GLU HG3 . 36 GLU HG3 1 1
220 1 1 1 1 55 GLU H . 36 GLU H 1 1
220 1 2 1 1 56 ARG H . 37 ARG H 1 1
221 1 1 1 1 55 GLU H . 36 GLU H 1 1
221 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
222 1 1 1 1 55 GLU HA . 36 GLU HA 1 1
222 1 2 1 1 55 GLU HG2 . 36 GLU HG2 1 1
223 1 1 1 1 55 GLU HA . 36 GLU HA 1 1
223 1 2 1 1 55 GLU QG . 36 GLU QG 1 1
224 1 1 1 1 55 GLU HA . 36 GLU HA 1 1
224 1 2 1 1 55 GLU HG3 . 36 GLU HG3 1 1
225 1 1 1 1 55 GLU QB . 36 GLU QB 1 1
225 1 2 1 1 56 ARG H . 37 ARG H 1 1
226 1 1 1 1 55 GLU HB2 . 36 GLU HB2 1 1
226 1 2 1 1 56 ARG H . 37 ARG H 1 1
227 1 1 1 1 55 GLU HB3 . 36 GLU HB3 1 1
227 1 2 1 1 56 ARG H . 37 ARG H 1 1
228 1 1 1 1 55 GLU QG . 36 GLU QG 1 1
228 1 2 1 1 56 ARG H . 37 ARG H 1 1
229 1 1 1 1 55 GLU HG2 . 36 GLU HG2 1 1
229 1 2 1 1 56 ARG H . 37 ARG H 1 1
230 1 1 1 1 55 GLU HG3 . 36 GLU HG3 1 1
230 1 2 1 1 56 ARG H . 37 ARG H 1 1
231 1 1 1 1 56 ARG H . 37 ARG H 1 1
231 1 2 1 1 56 ARG HG2 . 37 ARG HG2 1 1
232 1 1 1 1 56 ARG H . 37 ARG H 1 1
232 1 2 1 1 56 ARG QG . 37 ARG QG 1 1
233 1 1 1 1 56 ARG H . 37 ARG H 1 1
233 1 2 1 1 56 ARG HG3 . 37 ARG HG3 1 1
234 1 1 1 1 56 ARG H . 37 ARG H 1 1
234 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
235 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
235 1 2 1 1 56 ARG HG2 . 37 ARG HG2 1 1
236 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
236 1 2 1 1 56 ARG QG . 37 ARG QG 1 1
237 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
237 1 2 1 1 56 ARG HG3 . 37 ARG HG3 1 1
238 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
238 1 2 1 1 57 ALA H . 38 ALA H 1 1
239 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
239 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
240 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
240 1 2 1 1 130 PRO QD . 111 PRO QD 1 1
241 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
241 1 2 1 1 130 PRO HG2 . 111 PRO HG2 1 1
242 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
242 1 2 1 1 130 PRO QG . 111 PRO QG 1 1
243 1 1 1 1 56 ARG HA . 37 ARG HA 1 1
243 1 2 1 1 130 PRO HG3 . 111 PRO HG3 1 1
244 1 1 1 1 56 ARG QB . 37 ARG QB 1 1
244 1 2 1 1 57 ALA H . 38 ALA H 1 1
245 1 1 1 1 56 ARG QD . 37 ARG QD 1 1
245 1 2 1 1 132 ALA MB . 113 ALA QB 1 1
246 1 1 1 1 56 ARG QG . 37 ARG QG 1 1
246 1 2 1 1 130 PRO QG . 111 PRO QG 1 1
247 1 1 1 1 56 ARG HG2 . 37 ARG HG2 1 1
247 1 2 1 1 57 ALA H . 38 ALA H 1 1
248 1 1 1 1 56 ARG HG2 . 37 ARG HG2 1 1
248 1 2 1 1 130 PRO HG2 . 111 PRO HG2 1 1
249 1 1 1 1 56 ARG HG2 . 37 ARG HG2 1 1
249 1 2 1 1 130 PRO HG3 . 111 PRO HG3 1 1
250 1 1 1 1 56 ARG HG3 . 37 ARG HG3 1 1
250 1 2 1 1 57 ALA H . 38 ALA H 1 1
251 1 1 1 1 56 ARG HG3 . 37 ARG HG3 1 1
251 1 2 1 1 130 PRO HG2 . 111 PRO HG2 1 1
252 1 1 1 1 56 ARG HG3 . 37 ARG HG3 1 1
252 1 2 1 1 130 PRO HG3 . 111 PRO HG3 1 1
253 1 1 1 1 57 ALA H . 38 ALA H 1 1
253 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
254 1 1 1 1 57 ALA H . 38 ALA H 1 1
254 1 2 1 1 131 VAL HA . 112 VAL HA 1 1
255 1 1 1 1 57 ALA H . 38 ALA H 1 1
255 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
256 1 1 1 1 57 ALA H . 38 ALA H 1 1
256 1 2 1 1 132 ALA H . 113 ALA H 1 1
257 1 1 1 1 57 ALA HA . 38 ALA HA 1 1
257 1 2 1 1 58 GLU H . 39 GLU H 1 1
258 1 1 1 1 57 ALA HA . 38 ALA HA 1 1
258 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
259 1 1 1 1 57 ALA HA . 38 ALA HA 1 1
259 1 2 1 1 131 VAL HA . 112 VAL HA 1 1
260 1 1 1 1 57 ALA HA . 38 ALA HA 1 1
260 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
261 1 1 1 1 57 ALA HA . 38 ALA HA 1 1
261 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
262 1 1 1 1 58 GLU H . 39 GLU H 1 1
262 1 2 1 1 58 GLU HB2 . 39 GLU HB2 1 1
263 1 1 1 1 58 GLU H . 39 GLU H 1 1
263 1 2 1 1 58 GLU HB3 . 39 GLU HB3 1 1
264 1 1 1 1 58 GLU H . 39 GLU H 1 1
264 1 2 1 1 58 GLU QG . 39 GLU QG 1 1
265 1 1 1 1 58 GLU H . 39 GLU H 1 1
265 1 2 1 1 59 ALA H . 40 ALA H 1 1
266 1 1 1 1 58 GLU H . 39 GLU H 1 1
266 1 2 1 1 61 VAL HB . 42 VAL HB 1 1
267 1 1 1 1 58 GLU H . 39 GLU H 1 1
267 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
268 1 1 1 1 58 GLU H . 39 GLU H 1 1
268 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
269 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
269 1 2 1 1 58 GLU QG . 39 GLU QG 1 1
270 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
270 1 2 1 1 59 ALA H . 40 ALA H 1 1
271 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
271 1 2 1 1 59 ALA HA . 40 ALA HA 1 1
272 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
272 1 2 1 1 61 VAL HB . 42 VAL HB 1 1
273 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
273 1 2 1 1 131 VAL HA . 112 VAL HA 1 1
274 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
274 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
275 1 1 1 1 58 GLU HA . 39 GLU HA 1 1
275 1 2 1 1 132 ALA H . 113 ALA H 1 1
276 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
276 1 2 1 1 59 ALA H . 40 ALA H 1 1
277 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
277 1 2 1 1 61 VAL H . 42 VAL H 1 1
278 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
278 1 2 1 1 61 VAL HB . 42 VAL HB 1 1
279 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
279 1 2 1 1 61 VAL MG1 . 42 VAL QG1 1 1
280 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
280 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
281 1 1 1 1 58 GLU HB2 . 39 GLU HB2 1 1
281 1 2 1 1 132 ALA H . 113 ALA H 1 1
282 1 1 1 1 58 GLU HB3 . 39 GLU HB3 1 1
282 1 2 1 1 59 ALA H . 40 ALA H 1 1
283 1 1 1 1 58 GLU HB3 . 39 GLU HB3 1 1
283 1 2 1 1 61 VAL H . 42 VAL H 1 1
284 1 1 1 1 58 GLU HB3 . 39 GLU HB3 1 1
284 1 2 1 1 61 VAL HB . 42 VAL HB 1 1
285 1 1 1 1 58 GLU HB3 . 39 GLU HB3 1 1
285 1 2 1 1 61 VAL MG1 . 42 VAL QG1 1 1
286 1 1 1 1 58 GLU HB3 . 39 GLU HB3 1 1
286 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
287 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
287 1 2 1 1 59 ALA H . 40 ALA H 1 1
288 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
288 1 2 1 1 59 ALA MB . 40 ALA QB 1 1
289 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
289 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
290 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
290 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
291 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
291 1 2 1 1 132 ALA H . 113 ALA H 1 1
292 1 1 1 1 58 GLU QG . 39 GLU QG 1 1
292 1 2 1 1 132 ALA MB . 113 ALA QB 1 1
293 1 1 1 1 59 ALA H . 40 ALA H 1 1
293 1 2 1 1 59 ALA HA . 40 ALA HA 1 1
294 1 1 1 1 59 ALA H . 40 ALA H 1 1
294 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
295 1 1 1 1 59 ALA H . 40 ALA H 1 1
295 1 2 1 1 132 ALA H . 113 ALA H 1 1
296 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
296 1 2 1 1 60 GLY H . 41 GLY H 1 1
297 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
297 1 2 1 1 60 GLY QA . 41 GLY QA 1 1
298 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
298 1 2 1 1 61 VAL H . 42 VAL H 1 1
299 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
299 1 2 1 1 105 VAL H . 86 VAL H 1 1
300 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
300 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
301 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
301 1 2 1 1 108 PRO HA . 89 PRO HA 1 1
302 1 1 1 1 59 ALA HA . 40 ALA HA 1 1
302 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
303 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
303 1 2 1 1 60 GLY H . 41 GLY H 1 1
304 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
304 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
305 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
305 1 2 1 1 107 GLU H . 88 GLU H 1 1
306 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
306 1 2 1 1 107 GLU HA . 88 GLU HA 1 1
307 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
307 1 2 1 1 108 PRO HA . 89 PRO HA 1 1
308 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
308 1 2 1 1 108 PRO HB2 . 89 PRO HB2 1 1
309 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
309 1 2 1 1 108 PRO HB3 . 89 PRO HB3 1 1
310 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
310 1 2 1 1 108 PRO HD2 . 89 PRO HD2 1 1
311 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
311 1 2 1 1 108 PRO HD3 . 89 PRO HD3 1 1
312 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
312 1 2 1 1 108 PRO HG2 . 89 PRO HG2 1 1
313 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
313 1 2 1 1 108 PRO HG3 . 89 PRO HG3 1 1
314 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
314 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
315 1 1 1 1 59 ALA MB . 40 ALA QB 1 1
315 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
316 1 1 1 1 60 GLY H . 41 GLY H 1 1
316 1 2 1 1 61 VAL H . 42 VAL H 1 1
317 1 1 1 1 60 GLY H . 41 GLY H 1 1
317 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
318 1 1 1 1 60 GLY H . 41 GLY H 1 1
318 1 2 1 1 105 VAL H . 86 VAL H 1 1
319 1 1 1 1 60 GLY H . 41 GLY H 1 1
319 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
320 1 1 1 1 60 GLY QA . 41 GLY QA 1 1
320 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
321 1 1 1 1 60 GLY QA . 41 GLY QA 1 1
321 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
322 1 1 1 1 61 VAL H . 42 VAL H 1 1
322 1 2 1 1 61 VAL HB . 42 VAL HB 1 1
323 1 1 1 1 61 VAL H . 42 VAL H 1 1
323 1 2 1 1 61 VAL MG1 . 42 VAL QG1 1 1
324 1 1 1 1 61 VAL H . 42 VAL H 1 1
324 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
325 1 1 1 1 61 VAL H . 42 VAL H 1 1
325 1 2 1 1 62 PRO QD . 43 PRO QD 1 1
326 1 1 1 1 61 VAL H . 42 VAL H 1 1
326 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
327 1 1 1 1 61 VAL H . 42 VAL H 1 1
327 1 2 1 1 105 VAL H . 86 VAL H 1 1
328 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
328 1 2 1 1 61 VAL MG1 . 42 VAL QG1 1 1
329 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
329 1 2 1 1 61 VAL MG2 . 42 VAL QG2 1 1
330 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
330 1 2 1 1 62 PRO HD2 . 43 PRO HD2 1 1
331 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
331 1 2 1 1 62 PRO QD . 43 PRO QD 1 1
332 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
332 1 2 1 1 62 PRO HD3 . 43 PRO HD3 1 1
333 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
333 1 2 1 1 62 PRO HG2 . 43 PRO HG2 1 1
334 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
334 1 2 1 1 62 PRO HG3 . 43 PRO HG3 1 1
335 1 1 1 1 61 VAL HA . 42 VAL HA 1 1
335 1 2 1 1 104 VAL MG1 . 85 VAL QG1 1 1
336 1 1 1 1 61 VAL HB . 42 VAL HB 1 1
336 1 2 1 1 62 PRO HD2 . 43 PRO HD2 1 1
337 1 1 1 1 61 VAL HB . 42 VAL HB 1 1
337 1 2 1 1 62 PRO QD . 43 PRO QD 1 1
338 1 1 1 1 61 VAL HB . 42 VAL HB 1 1
338 1 2 1 1 62 PRO HD3 . 43 PRO HD3 1 1
339 1 1 1 1 61 VAL MG1 . 42 VAL QG1 1 1
339 1 2 1 1 62 PRO HD2 . 43 PRO HD2 1 1
340 1 1 1 1 61 VAL MG1 . 42 VAL QG1 1 1
340 1 2 1 1 62 PRO HD3 . 43 PRO HD3 1 1
341 1 1 1 1 61 VAL MG1 . 42 VAL QG1 1 1
341 1 2 1 1 62 PRO HG2 . 43 PRO HG2 1 1
342 1 1 1 1 61 VAL MG1 . 42 VAL QG1 1 1
342 1 2 1 1 62 PRO HG3 . 43 PRO HG3 1 1
343 1 1 1 1 61 VAL MG2 . 42 VAL QG2 1 1
343 1 2 1 1 62 PRO HD2 . 43 PRO HD2 1 1
344 1 1 1 1 61 VAL MG2 . 42 VAL QG2 1 1
344 1 2 1 1 62 PRO QD . 43 PRO QD 1 1
345 1 1 1 1 61 VAL MG2 . 42 VAL QG2 1 1
345 1 2 1 1 62 PRO HD3 . 43 PRO HD3 1 1
346 1 1 1 1 62 PRO HA . 43 PRO HA 1 1
346 1 2 1 1 63 ALA H . 44 ALA H 1 1
347 1 1 1 1 62 PRO HA . 43 PRO HA 1 1
347 1 2 1 1 103 TYR H . 84 TYR H 1 1
348 1 1 1 1 62 PRO HA . 43 PRO HA 1 1
348 1 2 1 1 104 VAL MG1 . 85 VAL HG13 1 1
349 1 1 1 1 62 PRO QB . 43 PRO QB 1 1
349 1 2 1 1 63 ALA H . 44 ALA H 1 1
350 1 1 1 1 62 PRO QB . 43 PRO QB 1 1
350 1 2 1 1 102 ALA MB . 83 ALA QB 1 1
351 1 1 1 1 62 PRO QB . 43 PRO QB 1 1
351 1 2 1 1 103 TYR H . 84 TYR H 1 1
352 1 1 1 1 62 PRO QB . 43 PRO QB 1 1
352 1 2 1 1 104 VAL MG1 . 85 VAL HG12 1 1
353 1 1 1 1 62 PRO HB2 . 43 PRO HB2 1 1
353 1 2 1 1 63 ALA H . 44 ALA H 1 1
354 1 1 1 1 62 PRO HB2 . 43 PRO HB2 1 1
354 1 2 1 1 104 VAL MG1 . 85 VAL HG13 1 1
355 1 1 1 1 62 PRO HB3 . 43 PRO HB3 1 1
355 1 2 1 1 63 ALA H . 44 ALA H 1 1
356 1 1 1 1 62 PRO HB3 . 43 PRO HB3 1 1
356 1 2 1 1 104 VAL MG1 . 85 VAL HG13 1 1
357 1 1 1 1 62 PRO QD . 43 PRO QD 1 1
357 1 2 1 1 104 VAL MG1 . 85 VAL HG12 1 1
358 1 1 1 1 62 PRO HG2 . 43 PRO HG2 1 1
358 1 2 1 1 104 VAL MG1 . 85 VAL QG1 1 1
359 1 1 1 1 62 PRO HG3 . 43 PRO HG3 1 1
359 1 2 1 1 104 VAL MG1 . 85 VAL HG12 1 1
360 1 1 1 1 63 ALA H . 44 ALA H 1 1
360 1 2 1 1 63 ALA MB . 44 ALA QB 1 1
361 1 1 1 1 63 ALA H . 44 ALA H 1 1
361 1 2 1 1 103 TYR H . 84 TYR H 1 1
362 1 1 1 1 63 ALA H . 44 ALA H 1 1
362 1 2 1 1 104 VAL HA . 85 VAL HA 1 1
363 1 1 1 1 63 ALA H . 44 ALA H 1 1
363 1 2 1 1 104 VAL MG1 . 85 VAL HG12 1 1
364 1 1 1 1 63 ALA HA . 44 ALA HA 1 1
364 1 2 1 1 64 GLU H . 45 GLU H 1 1
365 1 1 1 1 63 ALA MB . 44 ALA QB 1 1
365 1 2 1 1 64 GLU H . 45 GLU H 1 1
366 1 1 1 1 63 ALA MB . 44 ALA QB 1 1
366 1 2 1 1 103 TYR H . 84 TYR H 1 1
367 1 1 1 1 63 ALA MB . 44 ALA QB 1 1
367 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
368 1 1 1 1 63 ALA MB . 44 ALA QB 1 1
368 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
369 1 1 1 1 64 GLU H . 45 GLU H 1 1
369 1 2 1 1 64 GLU QB . 45 GLU QB 1 1
370 1 1 1 1 64 GLU H . 45 GLU H 1 1
370 1 2 1 1 64 GLU QG . 45 GLU QG 1 1
371 1 1 1 1 64 GLU HA . 45 GLU HA 1 1
371 1 2 1 1 65 PHE H . 46 PHE H 1 1
372 1 1 1 1 64 GLU HA . 45 GLU HA 1 1
372 1 2 1 1 102 ALA HA . 83 ALA HA 1 1
373 1 1 1 1 64 GLU HA . 45 GLU HA 1 1
373 1 2 1 1 102 ALA MB . 83 ALA HB2 1 1
374 1 1 1 1 64 GLU HA . 45 GLU HA 1 1
374 1 2 1 1 103 TYR H . 84 TYR H 1 1
375 1 1 1 1 64 GLU QB . 45 GLU QB 1 1
375 1 2 1 1 65 PHE H . 46 PHE H 1 1
376 1 1 1 1 64 GLU QB . 45 GLU QB 1 1
376 1 2 1 1 102 ALA HA . 83 ALA HA 1 1
377 1 1 1 1 64 GLU QB . 45 GLU QB 1 1
377 1 2 1 1 102 ALA MB . 83 ALA QB 1 1
378 1 1 1 1 64 GLU QB . 45 GLU QB 1 1
378 1 2 1 1 103 TYR H . 84 TYR H 1 1
379 1 1 1 1 64 GLU QG . 45 GLU QG 1 1
379 1 2 1 1 102 ALA HA . 83 ALA HA 1 1
380 1 1 1 1 64 GLU QG . 45 GLU QG 1 1
380 1 2 1 1 102 ALA MB . 83 ALA HB2 1 1
381 1 1 1 1 65 PHE H . 46 PHE H 1 1
381 1 2 1 1 65 PHE QD . 46 PHE QD 1 1
382 1 1 1 1 65 PHE H . 46 PHE H 1 1
382 1 2 1 1 101 VAL H . 82 VAL H 1 1
383 1 1 1 1 65 PHE H . 46 PHE H 1 1
383 1 2 1 1 101 VAL HB . 82 VAL HB 1 1
384 1 1 1 1 65 PHE H . 46 PHE H 1 1
384 1 2 1 1 102 ALA HA . 83 ALA HA 1 1
385 1 1 1 1 65 PHE QD . 46 PHE QD 1 1
385 1 2 1 1 67 ILE MD . 48 ILE QD1 1 1
386 1 1 1 1 65 PHE QD . 46 PHE QD 1 1
386 1 2 1 1 67 ILE HG12 . 48 ILE HG12 1 1
387 1 1 1 1 65 PHE QD . 46 PHE QD 1 1
387 1 2 1 1 67 ILE HG13 . 48 ILE HG13 1 1
388 1 1 1 1 65 PHE QD . 46 PHE QD 1 1
388 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
389 1 1 1 1 65 PHE QD . 46 PHE QD 1 1
389 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
390 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
390 1 2 1 1 67 ILE MD . 48 ILE QD1 1 1
391 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
391 1 2 1 1 67 ILE HG12 . 48 ILE HG12 1 1
392 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
392 1 2 1 1 67 ILE HG13 . 48 ILE HG13 1 1
393 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
393 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
394 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
394 1 2 1 1 81 VAL MG2 . 62 VAL QG2 1 1
395 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
395 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
396 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
396 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
397 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
397 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
398 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
398 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
399 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
399 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
400 1 1 1 1 65 PHE QE . 46 PHE QE 1 1
400 1 2 1 1 115 VAL MG1 . 96 VAL QG1 1 1
401 1 1 1 1 65 PHE HZ . 46 PHE HZ 1 1
401 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
402 1 1 1 1 65 PHE HZ . 46 PHE HZ 1 1
402 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
403 1 1 1 1 65 PHE HZ . 46 PHE HZ 1 1
403 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
404 1 1 1 1 65 PHE HZ . 46 PHE HZ 1 1
404 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
405 1 1 1 1 65 PHE HZ . 46 PHE HZ 1 1
405 1 2 1 1 115 VAL MG1 . 96 VAL QG1 1 1
406 1 1 1 1 66 SER HA . 47 SER HA 1 1
406 1 2 1 1 67 ILE HA . 48 ILE HA 1 1
407 1 1 1 1 66 SER HA . 47 SER HA 1 1
407 1 2 1 1 100 GLY QA . 81 GLY QA 1 1
408 1 1 1 1 66 SER HA . 47 SER HA 1 1
408 1 2 1 1 101 VAL H . 82 VAL H 1 1
409 1 1 1 1 67 ILE H . 48 ILE H 1 1
409 1 2 1 1 67 ILE MG . 48 ILE QG2 1 1
410 1 1 1 1 67 ILE HA . 48 ILE HA 1 1
410 1 2 1 1 67 ILE MG . 48 ILE QG2 1 1
411 1 1 1 1 67 ILE HB . 48 ILE HB 1 1
411 1 2 1 1 67 ILE MD . 48 ILE QD1 1 1
412 1 1 1 1 67 ILE HB . 48 ILE HB 1 1
412 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
413 1 1 1 1 67 ILE MD . 48 ILE QD1 1 1
413 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
414 1 1 1 1 67 ILE MD . 48 ILE QD1 1 1
414 1 2 1 1 79 ILE QG . 60 ILE QG1 1 1
415 1 1 1 1 67 ILE MD . 48 ILE QD1 1 1
415 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
416 1 1 1 1 67 ILE HG12 . 48 ILE HG12 1 1
416 1 2 1 1 67 ILE MG . 48 ILE QG2 1 1
417 1 1 1 1 67 ILE HG13 . 48 ILE HG13 1 1
417 1 2 1 1 67 ILE MG . 48 ILE QG2 1 1
418 1 1 1 1 67 ILE HG13 . 48 ILE HG13 1 1
418 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
419 1 1 1 1 69 THR H . 50 THR H 1 1
419 1 2 1 1 69 THR MG . 50 THR QG2 1 1
420 1 1 1 1 69 THR HA . 50 THR HA 1 1
420 1 2 1 1 69 THR MG . 50 THR QG2 1 1
421 1 1 1 1 69 THR HB . 50 THR HB 1 1
421 1 2 1 1 72 ALA MB . 53 ALA QB 1 1
422 1 1 1 1 69 THR MG . 50 THR QG2 1 1
422 1 2 1 1 77 LEU HG . 58 LEU HG 1 1
423 1 1 1 1 69 THR MG . 50 THR QG2 1 1
423 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
424 1 1 1 1 69 THR MG . 50 THR QG2 1 1
424 1 2 1 1 117 PHE QE . 98 PHE QE 1 1
425 1 1 1 1 71 GLU H . 52 GLU H 1 1
425 1 2 1 1 71 GLU QG . 52 GLU QG 1 1
426 1 1 1 1 71 GLU HA . 52 GLU HA 1 1
426 1 2 1 1 71 GLU QG . 52 GLU QG 1 1
427 1 1 1 1 72 ALA MB . 53 ALA QB 1 1
427 1 2 1 1 73 GLY H . 54 GLY H 1 1
428 1 1 1 1 72 ALA MB . 53 ALA QB 1 1
428 1 2 1 1 117 PHE QE . 98 PHE QE 1 1
429 1 1 1 1 73 GLY H . 54 GLY H 1 1
429 1 2 1 1 74 ALA H . 55 ALA H 1 1
430 1 1 1 1 73 GLY QA . 54 GLY QA 1 1
430 1 2 1 1 74 ALA H . 55 ALA H 1 1
431 1 1 1 1 74 ALA H . 55 ALA H 1 1
431 1 2 1 1 74 ALA MB . 55 ALA QB 1 1
432 1 1 1 1 74 ALA H . 55 ALA H 1 1
432 1 2 1 1 75 GLY H . 56 GLY H 1 1
433 1 1 1 1 74 ALA HA . 55 ALA HA 1 1
433 1 2 1 1 75 GLY H . 56 GLY H 1 1
434 1 1 1 1 74 ALA MB . 55 ALA QB 1 1
434 1 2 1 1 75 GLY H . 56 GLY H 1 1
435 1 1 1 1 74 ALA MB . 55 ALA QB 1 1
435 1 2 1 1 75 GLY QA . 56 GLY QA 1 1
436 1 1 1 1 75 GLY H . 56 GLY H 1 1
436 1 2 1 1 76 GLY H . 57 GLY H 1 1
437 1 1 1 1 75 GLY QA . 56 GLY QA 1 1
437 1 2 1 1 76 GLY H . 57 GLY H 1 1
438 1 1 1 1 75 GLY QA . 56 GLY QA 1 1
438 1 2 1 1 117 PHE QE . 98 PHE QE 1 1
439 1 1 1 1 75 GLY QA . 56 GLY QA 1 1
439 1 2 1 1 118 ASN QD . 99 ASN QD2 1 1
440 1 1 1 1 76 GLY H . 57 GLY H 1 1
440 1 2 1 1 77 LEU H . 58 LEU H 1 1
441 1 1 1 1 76 GLY H . 57 GLY H 1 1
441 1 2 1 1 118 ASN H . 99 ASN H 1 1
442 1 1 1 1 76 GLY H . 57 GLY H 1 1
442 1 2 1 1 118 ASN QD . 99 ASN QD2 1 1
443 1 1 1 1 76 GLY QA . 57 GLY QA 1 1
443 1 2 1 1 77 LEU H . 58 LEU H 1 1
444 1 1 1 1 76 GLY QA . 57 GLY QA 1 1
444 1 2 1 1 77 LEU HB2 . 58 LEU HB2 1 1
445 1 1 1 1 76 GLY QA . 57 GLY QA 1 1
445 1 2 1 1 77 LEU HG . 58 LEU HG 1 1
446 1 1 1 1 77 LEU H . 58 LEU H 1 1
446 1 2 1 1 77 LEU HB2 . 58 LEU HB2 1 1
447 1 1 1 1 77 LEU H . 58 LEU H 1 1
447 1 2 1 1 77 LEU HB3 . 58 LEU HB3 1 1
448 1 1 1 1 77 LEU H . 58 LEU H 1 1
448 1 2 1 1 77 LEU MD1 . 58 LEU QD1 1 1
449 1 1 1 1 77 LEU H . 58 LEU H 1 1
449 1 2 1 1 77 LEU MD2 . 58 LEU QD2 1 1
450 1 1 1 1 77 LEU H . 58 LEU H 1 1
450 1 2 1 1 77 LEU HG . 58 LEU HG 1 1
451 1 1 1 1 77 LEU H . 58 LEU H 1 1
451 1 2 1 1 78 ALA H . 59 ALA H 1 1
452 1 1 1 1 77 LEU HA . 58 LEU HA 1 1
452 1 2 1 1 77 LEU MD1 . 58 LEU QD1 1 1
453 1 1 1 1 77 LEU HA . 58 LEU HA 1 1
453 1 2 1 1 77 LEU MD2 . 58 LEU QD2 1 1
454 1 1 1 1 77 LEU HA . 58 LEU HA 1 1
454 1 2 1 1 78 ALA H . 59 ALA H 1 1
455 1 1 1 1 77 LEU HA . 58 LEU HA 1 1
455 1 2 1 1 117 PHE HA . 98 PHE HA 1 1
456 1 1 1 1 77 LEU HA . 58 LEU HA 1 1
456 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
457 1 1 1 1 77 LEU HB2 . 58 LEU HB2 1 1
457 1 2 1 1 77 LEU MD1 . 58 LEU QD1 1 1
458 1 1 1 1 77 LEU HB2 . 58 LEU HB2 1 1
458 1 2 1 1 78 ALA H . 59 ALA H 1 1
459 1 1 1 1 77 LEU HB2 . 58 LEU HB2 1 1
459 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
460 1 1 1 1 77 LEU HB2 . 58 LEU HB2 1 1
460 1 2 1 1 91 PHE HZ . 72 PHE HZ 1 1
461 1 1 1 1 77 LEU HB3 . 58 LEU HB3 1 1
461 1 2 1 1 77 LEU MD1 . 58 LEU QD1 1 1
462 1 1 1 1 77 LEU HB3 . 58 LEU HB3 1 1
462 1 2 1 1 77 LEU MD2 . 58 LEU QD2 1 1
463 1 1 1 1 77 LEU HB3 . 58 LEU HB3 1 1
463 1 2 1 1 78 ALA H . 59 ALA H 1 1
464 1 1 1 1 77 LEU HB3 . 58 LEU HB3 1 1
464 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
465 1 1 1 1 77 LEU MD1 . 58 LEU QD1 1 1
465 1 2 1 1 91 PHE QE . 72 PHE QE 1 1
466 1 1 1 1 77 LEU MD1 . 58 LEU QD1 1 1
466 1 2 1 1 91 PHE HZ . 72 PHE HZ 1 1
467 1 1 1 1 77 LEU MD1 . 58 LEU QD1 1 1
467 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
468 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
468 1 2 1 1 78 ALA H . 59 ALA H 1 1
469 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
469 1 2 1 1 117 PHE HA . 98 PHE HA 1 1
470 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
470 1 2 1 1 117 PHE HB2 . 98 PHE HB2 1 1
471 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
471 1 2 1 1 117 PHE QB . 98 PHE QB 1 1
472 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
472 1 2 1 1 117 PHE HB3 . 98 PHE HB3 1 1
473 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
473 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
474 1 1 1 1 77 LEU MD2 . 58 LEU QD2 1 1
474 1 2 1 1 118 ASN H . 99 ASN H 1 1
475 1 1 1 1 77 LEU HG . 58 LEU HG 1 1
475 1 2 1 1 78 ALA H . 59 ALA H 1 1
476 1 1 1 1 77 LEU HG . 58 LEU HG 1 1
476 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
477 1 1 1 1 78 ALA H . 59 ALA H 1 1
477 1 2 1 1 78 ALA MB . 59 ALA QB 1 1
478 1 1 1 1 78 ALA H . 59 ALA H 1 1
478 1 2 1 1 116 LYS H . 97 LYS H 1 1
479 1 1 1 1 78 ALA H . 59 ALA H 1 1
479 1 2 1 1 117 PHE HA . 98 PHE HA 1 1
480 1 1 1 1 78 ALA HA . 59 ALA HA 1 1
480 1 2 1 1 79 ILE H . 60 ILE H 1 1
481 1 1 1 1 78 ALA HA . 59 ALA HA 1 1
481 1 2 1 1 79 ILE HB . 60 ILE HB 1 1
482 1 1 1 1 78 ALA HA . 59 ALA HA 1 1
482 1 2 1 1 79 ILE QG . 60 ILE QG1 1 1
483 1 1 1 1 78 ALA MB . 59 ALA QB 1 1
483 1 2 1 1 79 ILE H . 60 ILE H 1 1
484 1 1 1 1 78 ALA MB . 59 ALA QB 1 1
484 1 2 1 1 116 LYS H . 97 LYS H 1 1
485 1 1 1 1 78 ALA MB . 59 ALA QB 1 1
485 1 2 1 1 116 LYS HB2 . 97 LYS HB2 1 1
486 1 1 1 1 78 ALA MB . 59 ALA QB 1 1
486 1 2 1 1 116 LYS HB3 . 97 LYS HB3 1 1
487 1 1 1 1 79 ILE H . 60 ILE H 1 1
487 1 2 1 1 79 ILE HB . 60 ILE HB 1 1
488 1 1 1 1 79 ILE H . 60 ILE H 1 1
488 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
489 1 1 1 1 79 ILE H . 60 ILE H 1 1
489 1 2 1 1 79 ILE HG12 . 60 ILE HG12 1 1
490 1 1 1 1 79 ILE H . 60 ILE H 1 1
490 1 2 1 1 79 ILE QG . 60 ILE QG1 1 1
491 1 1 1 1 79 ILE H . 60 ILE H 1 1
491 1 2 1 1 79 ILE HG13 . 60 ILE HG13 1 1
492 1 1 1 1 79 ILE H . 60 ILE H 1 1
492 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
493 1 1 1 1 79 ILE HA . 60 ILE HA 1 1
493 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
494 1 1 1 1 79 ILE HA . 60 ILE HA 1 1
494 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
495 1 1 1 1 79 ILE HA . 60 ILE HA 1 1
495 1 2 1 1 80 ALA H . 61 ALA H 1 1
496 1 1 1 1 79 ILE HA . 60 ILE HA 1 1
496 1 2 1 1 80 ALA MB . 61 ALA QB 1 1
497 1 1 1 1 79 ILE HA . 60 ILE HA 1 1
497 1 2 1 1 115 VAL HA . 96 VAL HA 1 1
498 1 1 1 1 79 ILE HB . 60 ILE HB 1 1
498 1 2 1 1 79 ILE MD . 60 ILE QD1 1 1
499 1 1 1 1 79 ILE HB . 60 ILE HB 1 1
499 1 2 1 1 80 ALA H . 61 ALA H 1 1
500 1 1 1 1 79 ILE HB . 60 ILE HB 1 1
500 1 2 1 1 89 ILE MG . 70 ILE QG2 1 1
501 1 1 1 1 79 ILE HB . 60 ILE HB 1 1
501 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
502 1 1 1 1 79 ILE MD . 60 ILE QD1 1 1
502 1 2 1 1 80 ALA H . 61 ALA H 1 1
503 1 1 1 1 79 ILE MD . 60 ILE QD1 1 1
503 1 2 1 1 91 PHE QD . 72 PHE QD 1 1
504 1 1 1 1 79 ILE MD . 60 ILE QD1 1 1
504 1 2 1 1 91 PHE QE . 72 PHE QE 1 1
505 1 1 1 1 79 ILE MD . 60 ILE QD1 1 1
505 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
506 1 1 1 1 79 ILE MD . 60 ILE QD1 1 1
506 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
507 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
507 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
508 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
508 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
509 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
509 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
510 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
510 1 2 1 1 115 VAL HA . 96 VAL HA 1 1
511 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
511 1 2 1 1 115 VAL MG2 . 96 VAL QG2 1 1
512 1 1 1 1 79 ILE QG . 60 ILE QG1 1 1
512 1 2 1 1 116 LYS H . 97 LYS H 1 1
513 1 1 1 1 79 ILE HG12 . 60 ILE HG12 1 1
513 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
514 1 1 1 1 79 ILE HG12 . 60 ILE HG12 1 1
514 1 2 1 1 115 VAL MG1 . 96 VAL HG12 1 1
515 1 1 1 1 79 ILE HG13 . 60 ILE HG13 1 1
515 1 2 1 1 79 ILE MG . 60 ILE QG2 1 1
516 1 1 1 1 79 ILE HG13 . 60 ILE HG13 1 1
516 1 2 1 1 115 VAL MG1 . 96 VAL HG12 1 1
517 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
517 1 2 1 1 80 ALA H . 61 ALA H 1 1
518 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
518 1 2 1 1 80 ALA MB . 61 ALA QB 1 1
519 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
519 1 2 1 1 81 VAL MG2 . 62 VAL QG2 1 1
520 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
520 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
521 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
521 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
522 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
522 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
523 1 1 1 1 79 ILE MG . 60 ILE QG2 1 1
523 1 2 1 1 114 SER H . 95 SER H 1 1
524 1 1 1 1 80 ALA H . 61 ALA H 1 1
524 1 2 1 1 80 ALA MB . 61 ALA QB 1 1
525 1 1 1 1 80 ALA H . 61 ALA H 1 1
525 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
526 1 1 1 1 80 ALA H . 61 ALA H 1 1
526 1 2 1 1 114 SER H . 95 SER H 1 1
527 1 1 1 1 80 ALA H . 61 ALA H 1 1
527 1 2 1 1 114 SER QB . 95 SER QB 1 1
528 1 1 1 1 80 ALA HA . 61 ALA HA 1 1
528 1 2 1 1 81 VAL H . 62 VAL H 1 1
529 1 1 1 1 80 ALA HA . 61 ALA HA 1 1
529 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
530 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
530 1 2 1 1 81 VAL H . 62 VAL H 1 1
531 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
531 1 2 1 1 82 GLU HG2 . 63 GLU HG2 1 1
532 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
532 1 2 1 1 82 GLU QG . 63 GLU QG 1 1
533 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
533 1 2 1 1 82 GLU HG3 . 63 GLU HG3 1 1
534 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
534 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
535 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
535 1 2 1 1 114 SER H . 95 SER H 1 1
536 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
536 1 2 1 1 114 SER HB2 . 95 SER HB2 1 1
537 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
537 1 2 1 1 114 SER QB . 95 SER QB 1 1
538 1 1 1 1 80 ALA MB . 61 ALA QB 1 1
538 1 2 1 1 114 SER HB3 . 95 SER HB3 1 1
539 1 1 1 1 81 VAL H . 62 VAL H 1 1
539 1 2 1 1 81 VAL HB . 62 VAL HB 1 1
540 1 1 1 1 81 VAL H . 62 VAL H 1 1
540 1 2 1 1 81 VAL MG1 . 62 VAL QG1 1 1
541 1 1 1 1 81 VAL H . 62 VAL H 1 1
541 1 2 1 1 81 VAL MG2 . 62 VAL QG2 1 1
542 1 1 1 1 81 VAL H . 62 VAL H 1 1
542 1 2 1 1 82 GLU H . 63 GLU H 1 1
543 1 1 1 1 81 VAL H . 62 VAL H 1 1
543 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
544 1 1 1 1 81 VAL H . 62 VAL H 1 1
544 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
545 1 1 1 1 81 VAL H . 62 VAL H 1 1
545 1 2 1 1 89 ILE HG12 . 70 ILE HG12 1 1
546 1 1 1 1 81 VAL H . 62 VAL H 1 1
546 1 2 1 1 89 ILE MG . 70 ILE QG2 1 1
547 1 1 1 1 81 VAL HA . 62 VAL HA 1 1
547 1 2 1 1 82 GLU QG . 63 GLU QG 1 1
548 1 1 1 1 81 VAL HA . 62 VAL HA 1 1
548 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
549 1 1 1 1 81 VAL HB . 62 VAL HB 1 1
549 1 2 1 1 82 GLU H . 63 GLU H 1 1
550 1 1 1 1 81 VAL HB . 62 VAL HB 1 1
550 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
551 1 1 1 1 81 VAL HB . 62 VAL HB 1 1
551 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
552 1 1 1 1 81 VAL HB . 62 VAL HB 1 1
552 1 2 1 1 89 ILE HG12 . 70 ILE HG12 1 1
553 1 1 1 1 81 VAL HB . 62 VAL HB 1 1
553 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
554 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
554 1 2 1 1 82 GLU H . 63 GLU H 1 1
555 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
555 1 2 1 1 83 GLY H . 64 GLY H 1 1
556 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
556 1 2 1 1 87 ALA H . 68 ALA H 1 1
557 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
557 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
558 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
558 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
559 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
559 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
560 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
560 1 2 1 1 111 TYR HB2 . 92 TYR HB2 1 1
561 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
561 1 2 1 1 111 TYR HB3 . 92 TYR HB3 1 1
562 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
562 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
563 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
563 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
564 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
564 1 2 1 1 112 GLU H . 93 GLU H 1 1
565 1 1 1 1 81 VAL MG1 . 62 VAL QG1 1 1
565 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
566 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
566 1 2 1 1 82 GLU H . 63 GLU H 1 1
567 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
567 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
568 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
568 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
569 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
569 1 2 1 1 89 ILE HG12 . 70 ILE HG12 1 1
570 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
570 1 2 1 1 89 ILE HG13 . 70 ILE HG13 1 1
571 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
571 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
572 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
572 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
573 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
573 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
574 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
574 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
575 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
575 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
576 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
576 1 2 1 1 113 VAL HA . 94 VAL HA 1 1
577 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
577 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
578 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
578 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
579 1 1 1 1 81 VAL MG2 . 62 VAL QG2 1 1
579 1 2 1 1 114 SER H . 95 SER H 1 1
580 1 1 1 1 82 GLU H . 63 GLU H 1 1
580 1 2 1 1 82 GLU HB2 . 63 GLU HB2 1 1
581 1 1 1 1 82 GLU H . 63 GLU H 1 1
581 1 2 1 1 82 GLU QB . 63 GLU QB 1 1
582 1 1 1 1 82 GLU H . 63 GLU H 1 1
582 1 2 1 1 82 GLU HB3 . 63 GLU HB3 1 1
583 1 1 1 1 82 GLU H . 63 GLU H 1 1
583 1 2 1 1 82 GLU HG2 . 63 GLU HG2 1 1
584 1 1 1 1 82 GLU H . 63 GLU H 1 1
584 1 2 1 1 82 GLU HG3 . 63 GLU HG3 1 1
585 1 1 1 1 82 GLU H . 63 GLU H 1 1
585 1 2 1 1 83 GLY H . 64 GLY H 1 1
586 1 1 1 1 82 GLU H . 63 GLU H 1 1
586 1 2 1 1 112 GLU H . 93 GLU H 1 1
587 1 1 1 1 82 GLU H . 63 GLU H 1 1
587 1 2 1 1 112 GLU HB2 . 93 GLU HB2 1 1
588 1 1 1 1 82 GLU H . 63 GLU H 1 1
588 1 2 1 1 112 GLU HB3 . 93 GLU HB3 1 1
589 1 1 1 1 82 GLU H . 63 GLU H 1 1
589 1 2 1 1 113 VAL HA . 94 VAL HA 1 1
590 1 1 1 1 82 GLU H . 63 GLU H 1 1
590 1 2 1 1 114 SER H . 95 SER H 1 1
591 1 1 1 1 82 GLU HA . 63 GLU HA 1 1
591 1 2 1 1 82 GLU HG2 . 63 GLU HG2 1 1
592 1 1 1 1 82 GLU HA . 63 GLU HA 1 1
592 1 2 1 1 82 GLU HG3 . 63 GLU HG3 1 1
593 1 1 1 1 82 GLU HA . 63 GLU HA 1 1
593 1 2 1 1 83 GLY H . 64 GLY H 1 1
594 1 1 1 1 82 GLU QB . 63 GLU QB 1 1
594 1 2 1 1 82 GLU QG . 63 GLU QG 1 1
595 1 1 1 1 82 GLU QB . 63 GLU QB 1 1
595 1 2 1 1 83 GLY H . 64 GLY H 1 1
596 1 1 1 1 82 GLU QG . 63 GLU QG 1 1
596 1 2 1 1 83 GLY H . 64 GLY H 1 1
597 1 1 1 1 82 GLU HG2 . 63 GLU HG2 1 1
597 1 2 1 1 83 GLY H . 64 GLY H 1 1
598 1 1 1 1 82 GLU HG3 . 63 GLU HG3 1 1
598 1 2 1 1 83 GLY H . 64 GLY H 1 1
599 1 1 1 1 83 GLY H . 64 GLY H 1 1
599 1 2 1 1 84 PRO QD . 65 PRO QD 1 1
600 1 1 1 1 83 GLY H . 64 GLY H 1 1
600 1 2 1 1 85 SER H . 66 SER H 1 1
601 1 1 1 1 83 GLY H . 64 GLY H 1 1
601 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
602 1 1 1 1 84 PRO QB . 65 PRO QB 1 1
602 1 2 1 1 85 SER H . 66 SER H 1 1
603 1 1 1 1 84 PRO HB2 . 65 PRO HB2 1 1
603 1 2 1 1 85 SER H . 66 SER H 1 1
604 1 1 1 1 84 PRO HB3 . 65 PRO HB3 1 1
604 1 2 1 1 85 SER H . 66 SER H 1 1
605 1 1 1 1 84 PRO QD . 65 PRO QD 1 1
605 1 2 1 1 85 SER H . 66 SER H 1 1
606 1 1 1 1 84 PRO QD . 65 PRO QD 1 1
606 1 2 1 1 111 TYR HA . 92 TYR HA 1 1
607 1 1 1 1 84 PRO QD . 65 PRO QD 1 1
607 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
608 1 1 1 1 84 PRO HD2 . 65 PRO HD2 1 1
608 1 2 1 1 85 SER H . 66 SER H 1 1
609 1 1 1 1 84 PRO HD2 . 65 PRO HD2 1 1
609 1 2 1 1 110 ASP H . 91 ASP H 1 1
610 1 1 1 1 84 PRO HD2 . 65 PRO HD2 1 1
610 1 2 1 1 111 TYR HA . 92 TYR HA 1 1
611 1 1 1 1 84 PRO HD2 . 65 PRO HD2 1 1
611 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
612 1 1 1 1 84 PRO HD3 . 65 PRO HD3 1 1
612 1 2 1 1 85 SER H . 66 SER H 1 1
613 1 1 1 1 84 PRO HD3 . 65 PRO HD3 1 1
613 1 2 1 1 110 ASP H . 91 ASP H 1 1
614 1 1 1 1 84 PRO HD3 . 65 PRO HD3 1 1
614 1 2 1 1 111 TYR HA . 92 TYR HA 1 1
615 1 1 1 1 84 PRO HD3 . 65 PRO HD3 1 1
615 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
616 1 1 1 1 84 PRO HG2 . 65 PRO HG2 1 1
616 1 2 1 1 85 SER H . 66 SER H 1 1
617 1 1 1 1 84 PRO HG2 . 65 PRO HG2 1 1
617 1 2 1 1 110 ASP H . 91 ASP H 1 1
618 1 1 1 1 84 PRO HG2 . 65 PRO HG2 1 1
618 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
619 1 1 1 1 84 PRO HG2 . 65 PRO HG2 1 1
619 1 2 1 1 111 TYR HH . 92 TYR HH 1 1
620 1 1 1 1 84 PRO HG3 . 65 PRO HG3 1 1
620 1 2 1 1 85 SER H . 66 SER H 1 1
621 1 1 1 1 84 PRO HG3 . 65 PRO HG3 1 1
621 1 2 1 1 110 ASP H . 91 ASP H 1 1
622 1 1 1 1 84 PRO HG3 . 65 PRO HG3 1 1
622 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
623 1 1 1 1 85 SER H . 66 SER H 1 1
623 1 2 1 1 85 SER HB2 . 66 SER HB2 1 1
624 1 1 1 1 85 SER H . 66 SER H 1 1
624 1 2 1 1 85 SER QB . 66 SER QB 1 1
625 1 1 1 1 85 SER H . 66 SER H 1 1
625 1 2 1 1 85 SER HB3 . 66 SER HB3 1 1
626 1 1 1 1 85 SER H . 66 SER H 1 1
626 1 2 1 1 86 LYS H . 67 LYS H 1 1
627 1 1 1 1 85 SER H . 66 SER H 1 1
627 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
628 1 1 1 1 85 SER H . 66 SER H 1 1
628 1 2 1 1 111 TYR HH . 92 TYR HH 1 1
629 1 1 1 1 85 SER HA . 66 SER HA 1 1
629 1 2 1 1 86 LYS H . 67 LYS H 1 1
630 1 1 1 1 85 SER QB . 66 SER QB 1 1
630 1 2 1 1 86 LYS H . 67 LYS H 1 1
631 1 1 1 1 85 SER QB . 66 SER QB 1 1
631 1 2 1 1 86 LYS QB . 67 LYS QB 1 1
632 1 1 1 1 85 SER QB . 66 SER QB 1 1
632 1 2 1 1 106 GLN HB2 . 87 GLN HB2 1 1
633 1 1 1 1 85 SER QB . 66 SER QB 1 1
633 1 2 1 1 107 GLU H . 88 GLU H 1 1
634 1 1 1 1 85 SER QB . 66 SER QB 1 1
634 1 2 1 1 107 GLU HB2 . 88 GLU HB2 1 1
635 1 1 1 1 85 SER QB . 66 SER QB 1 1
635 1 2 1 1 107 GLU HB3 . 88 GLU HB3 1 1
636 1 1 1 1 85 SER QB . 66 SER QB 1 1
636 1 2 1 1 107 GLU QG . 88 GLU QG 1 1
637 1 1 1 1 85 SER HB2 . 66 SER HB2 1 1
637 1 2 1 1 86 LYS H . 67 LYS H 1 1
638 1 1 1 1 85 SER HB2 . 66 SER HB2 1 1
638 1 2 1 1 107 GLU H . 88 GLU H 1 1
639 1 1 1 1 85 SER HB2 . 66 SER HB2 1 1
639 1 2 1 1 107 GLU HB2 . 88 GLU HB2 1 1
640 1 1 1 1 85 SER HB2 . 66 SER HB2 1 1
640 1 2 1 1 107 GLU HG2 . 88 GLU HG2 1 1
641 1 1 1 1 85 SER HB2 . 66 SER HB2 1 1
641 1 2 1 1 107 GLU HG3 . 88 GLU HG3 1 1
642 1 1 1 1 85 SER HB3 . 66 SER HB3 1 1
642 1 2 1 1 86 LYS H . 67 LYS H 1 1
643 1 1 1 1 85 SER HB3 . 66 SER HB3 1 1
643 1 2 1 1 107 GLU H . 88 GLU H 1 1
644 1 1 1 1 85 SER HB3 . 66 SER HB3 1 1
644 1 2 1 1 107 GLU HB2 . 88 GLU HB2 1 1
645 1 1 1 1 85 SER HB3 . 66 SER HB3 1 1
645 1 2 1 1 107 GLU HG2 . 88 GLU HG2 1 1
646 1 1 1 1 85 SER HB3 . 66 SER HB3 1 1
646 1 2 1 1 107 GLU HG3 . 88 GLU HG3 1 1
647 1 1 1 1 86 LYS H . 67 LYS H 1 1
647 1 2 1 1 86 LYS QB . 67 LYS QB 1 1
648 1 1 1 1 86 LYS H . 67 LYS H 1 1
648 1 2 1 1 86 LYS QG . 67 LYS QG 1 1
649 1 1 1 1 86 LYS H . 67 LYS H 1 1
649 1 2 1 1 87 ALA H . 68 ALA H 1 1
650 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
650 1 2 1 1 86 LYS QD . 67 LYS QD 1 1
651 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
651 1 2 1 1 86 LYS HG2 . 67 LYS HG2 1 1
652 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
652 1 2 1 1 86 LYS QG . 67 LYS QG 1 1
653 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
653 1 2 1 1 86 LYS HG3 . 67 LYS HG3 1 1
654 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
654 1 2 1 1 87 ALA H . 68 ALA H 1 1
655 1 1 1 1 86 LYS HA . 67 LYS HA 1 1
655 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
656 1 1 1 1 86 LYS QB . 67 LYS QB 1 1
656 1 2 1 1 87 ALA H . 68 ALA H 1 1
657 1 1 1 1 86 LYS QD . 67 LYS QD 1 1
657 1 2 1 1 87 ALA H . 68 ALA H 1 1
658 1 1 1 1 86 LYS QG . 67 LYS QG 1 1
658 1 2 1 1 87 ALA H . 68 ALA H 1 1
659 1 1 1 1 86 LYS HG2 . 67 LYS HG2 1 1
659 1 2 1 1 87 ALA H . 68 ALA H 1 1
660 1 1 1 1 86 LYS HG3 . 67 LYS HG3 1 1
660 1 2 1 1 87 ALA H . 68 ALA H 1 1
661 1 1 1 1 87 ALA H . 68 ALA H 1 1
661 1 2 1 1 87 ALA MB . 68 ALA QB 1 1
662 1 1 1 1 87 ALA H . 68 ALA H 1 1
662 1 2 1 1 88 GLU H . 69 GLU H 1 1
663 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
663 1 2 1 1 88 GLU H . 69 GLU H 1 1
664 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
664 1 2 1 1 88 GLU HB2 . 69 GLU HB2 1 1
665 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
665 1 2 1 1 88 GLU QB . 69 GLU QB 1 1
666 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
666 1 2 1 1 88 GLU HB3 . 69 GLU HB3 1 1
667 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
667 1 2 1 1 104 VAL H . 85 VAL H 1 1
668 1 1 1 1 87 ALA HA . 68 ALA HA 1 1
668 1 2 1 1 106 GLN H . 87 GLN H 1 1
669 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
669 1 2 1 1 88 GLU H . 69 GLU H 1 1
670 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
670 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
671 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
671 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
672 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
672 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
673 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
673 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
674 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
674 1 2 1 1 103 TYR QE . 84 TYR QE 1 1
675 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
675 1 2 1 1 104 VAL H . 85 VAL H 1 1
676 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
676 1 2 1 1 105 VAL HA . 86 VAL HA 1 1
677 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
677 1 2 1 1 106 GLN H . 87 GLN H 1 1
678 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
678 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
679 1 1 1 1 87 ALA MB . 68 ALA QB 1 1
679 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
680 1 1 1 1 88 GLU H . 69 GLU H 1 1
680 1 2 1 1 88 GLU HB2 . 69 GLU HB2 1 1
681 1 1 1 1 88 GLU H . 69 GLU H 1 1
681 1 2 1 1 88 GLU QB . 69 GLU QB 1 1
682 1 1 1 1 88 GLU H . 69 GLU H 1 1
682 1 2 1 1 88 GLU HB3 . 69 GLU HB3 1 1
683 1 1 1 1 88 GLU H . 69 GLU H 1 1
683 1 2 1 1 88 GLU HG2 . 69 GLU HG2 1 1
684 1 1 1 1 88 GLU H . 69 GLU H 1 1
684 1 2 1 1 88 GLU QG . 69 GLU QG 1 1
685 1 1 1 1 88 GLU H . 69 GLU H 1 1
685 1 2 1 1 88 GLU HG3 . 69 GLU HG3 1 1
686 1 1 1 1 88 GLU H . 69 GLU H 1 1
686 1 2 1 1 89 ILE H . 70 ILE H 1 1
687 1 1 1 1 88 GLU H . 69 GLU H 1 1
687 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
688 1 1 1 1 88 GLU H . 69 GLU H 1 1
688 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
689 1 1 1 1 88 GLU H . 69 GLU H 1 1
689 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
690 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
690 1 2 1 1 88 GLU HG2 . 69 GLU HG2 1 1
691 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
691 1 2 1 1 88 GLU QG . 69 GLU QG 1 1
692 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
692 1 2 1 1 88 GLU HG3 . 69 GLU HG3 1 1
693 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
693 1 2 1 1 89 ILE H . 70 ILE H 1 1
694 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
694 1 2 1 1 89 ILE HB . 70 ILE HB 1 1
695 1 1 1 1 88 GLU HA . 69 GLU HA 1 1
695 1 2 1 1 89 ILE HG13 . 70 ILE HG13 1 1
696 1 1 1 1 88 GLU QB . 69 GLU QB 1 1
696 1 2 1 1 89 ILE H . 70 ILE H 1 1
697 1 1 1 1 88 GLU QB . 69 GLU QB 1 1
697 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
698 1 1 1 1 88 GLU QB . 69 GLU QB 1 1
698 1 2 1 1 104 VAL MG1 . 85 VAL QG1 1 1
699 1 1 1 1 88 GLU QB . 69 GLU QB 1 1
699 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
700 1 1 1 1 88 GLU HB2 . 69 GLU HB2 1 1
700 1 2 1 1 89 ILE H . 70 ILE H 1 1
701 1 1 1 1 88 GLU HB2 . 69 GLU HB2 1 1
701 1 2 1 1 104 VAL H . 85 VAL H 1 1
702 1 1 1 1 88 GLU HB2 . 69 GLU HB2 1 1
702 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
703 1 1 1 1 88 GLU HB2 . 69 GLU HB2 1 1
703 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
704 1 1 1 1 88 GLU HB3 . 69 GLU HB3 1 1
704 1 2 1 1 89 ILE H . 70 ILE H 1 1
705 1 1 1 1 88 GLU HB3 . 69 GLU HB3 1 1
705 1 2 1 1 104 VAL H . 85 VAL H 1 1
706 1 1 1 1 88 GLU HB3 . 69 GLU HB3 1 1
706 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
707 1 1 1 1 88 GLU HB3 . 69 GLU HB3 1 1
707 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
708 1 1 1 1 88 GLU QG . 69 GLU QG 1 1
708 1 2 1 1 89 ILE H . 70 ILE H 1 1
709 1 1 1 1 88 GLU QG . 69 GLU QG 1 1
709 1 2 1 1 89 ILE HA . 70 ILE HA 1 1
710 1 1 1 1 88 GLU HG2 . 69 GLU HG2 1 1
710 1 2 1 1 89 ILE H . 70 ILE H 1 1
711 1 1 1 1 88 GLU HG3 . 69 GLU HG3 1 1
711 1 2 1 1 89 ILE H . 70 ILE H 1 1
712 1 1 1 1 89 ILE H . 70 ILE H 1 1
712 1 2 1 1 89 ILE HB . 70 ILE HB 1 1
713 1 1 1 1 89 ILE H . 70 ILE H 1 1
713 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
714 1 1 1 1 89 ILE H . 70 ILE H 1 1
714 1 2 1 1 89 ILE HG12 . 70 ILE HG12 1 1
715 1 1 1 1 89 ILE H . 70 ILE H 1 1
715 1 2 1 1 89 ILE HG13 . 70 ILE HG13 1 1
716 1 1 1 1 89 ILE H . 70 ILE H 1 1
716 1 2 1 1 89 ILE MG . 70 ILE QG2 1 1
717 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
717 1 2 1 1 89 ILE HG13 . 70 ILE HG13 1 1
718 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
718 1 2 1 1 89 ILE MG . 70 ILE QG2 1 1
719 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
719 1 2 1 1 90 SER H . 71 SER H 1 1
720 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
720 1 2 1 1 102 ALA H . 83 ALA H 1 1
721 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
721 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
722 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
722 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
723 1 1 1 1 89 ILE HA . 70 ILE HA 1 1
723 1 2 1 1 104 VAL H . 85 VAL H 1 1
724 1 1 1 1 89 ILE HB . 70 ILE HB 1 1
724 1 2 1 1 89 ILE MD . 70 ILE QD1 1 1
725 1 1 1 1 89 ILE HB . 70 ILE HB 1 1
725 1 2 1 1 90 SER H . 71 SER H 1 1
726 1 1 1 1 89 ILE MD . 70 ILE QD1 1 1
726 1 2 1 1 89 ILE MG . 70 ILE QG2 1 1
727 1 1 1 1 89 ILE MD . 70 ILE QD1 1 1
727 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
728 1 1 1 1 89 ILE HG12 . 70 ILE HG12 1 1
728 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
729 1 1 1 1 89 ILE HG12 . 70 ILE HG12 1 1
729 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
730 1 1 1 1 89 ILE HG13 . 70 ILE HG13 1 1
730 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
731 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
731 1 2 1 1 90 SER H . 71 SER H 1 1
732 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
732 1 2 1 1 91 PHE H . 72 PHE H 1 1
733 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
733 1 2 1 1 91 PHE QB . 72 PHE QB 1 1
734 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
734 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
735 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
735 1 2 1 1 102 ALA H . 83 ALA H 1 1
736 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
736 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
737 1 1 1 1 89 ILE MG . 70 ILE QG2 1 1
737 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
738 1 1 1 1 90 SER H . 71 SER H 1 1
738 1 2 1 1 102 ALA H . 83 ALA H 1 1
739 1 1 1 1 90 SER H . 71 SER H 1 1
739 1 2 1 1 103 TYR HA . 84 TYR HA 1 1
740 1 1 1 1 90 SER H . 71 SER H 1 1
740 1 2 1 1 103 TYR QB . 84 TYR QB 1 1
741 1 1 1 1 90 SER HA . 71 SER HA 1 1
741 1 2 1 1 90 SER HG . 71 SER HG 1 1
742 1 1 1 1 90 SER HA . 71 SER HA 1 1
742 1 2 1 1 91 PHE H . 72 PHE H 1 1
743 1 1 1 1 90 SER HA . 71 SER HA 1 1
743 1 2 1 1 91 PHE QB . 72 PHE QB 1 1
744 1 1 1 1 91 PHE H . 72 PHE H 1 1
744 1 2 1 1 91 PHE HB2 . 72 PHE HB2 1 1
745 1 1 1 1 91 PHE H . 72 PHE H 1 1
745 1 2 1 1 91 PHE QB . 72 PHE QB 1 1
746 1 1 1 1 91 PHE H . 72 PHE H 1 1
746 1 2 1 1 91 PHE HB3 . 72 PHE HB3 1 1
747 1 1 1 1 91 PHE HA . 72 PHE HA 1 1
747 1 2 1 1 92 GLU H . 73 GLU H 1 1
748 1 1 1 1 91 PHE HA . 72 PHE HA 1 1
748 1 2 1 1 101 VAL HA . 82 VAL HA 1 1
749 1 1 1 1 91 PHE HA . 72 PHE HA 1 1
749 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
750 1 1 1 1 91 PHE HA . 72 PHE HA 1 1
750 1 2 1 1 102 ALA H . 83 ALA H 1 1
751 1 1 1 1 91 PHE QB . 72 PHE QB 1 1
751 1 2 1 1 92 GLU H . 73 GLU H 1 1
752 1 1 1 1 91 PHE HB2 . 72 PHE HB2 1 1
752 1 2 1 1 92 GLU H . 73 GLU H 1 1
753 1 1 1 1 91 PHE HB3 . 72 PHE HB3 1 1
753 1 2 1 1 92 GLU H . 73 GLU H 1 1
754 1 1 1 1 91 PHE QD . 72 PHE QD 1 1
754 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
755 1 1 1 1 91 PHE QE . 72 PHE QE 1 1
755 1 2 1 1 93 ASP HB2 . 74 ASP HB2 1 1
756 1 1 1 1 91 PHE QE . 72 PHE QE 1 1
756 1 2 1 1 93 ASP QB . 74 ASP QB 1 1
757 1 1 1 1 91 PHE QE . 72 PHE QE 1 1
757 1 2 1 1 93 ASP HB3 . 74 ASP HB3 1 1
758 1 1 1 1 92 GLU H . 73 GLU H 1 1
758 1 2 1 1 92 GLU QB . 73 GLU QB 1 1
759 1 1 1 1 92 GLU H . 73 GLU H 1 1
759 1 2 1 1 93 ASP H . 74 ASP H 1 1
760 1 1 1 1 92 GLU HA . 73 GLU HA 1 1
760 1 2 1 1 93 ASP H . 74 ASP H 1 1
761 1 1 1 1 93 ASP H . 74 ASP H 1 1
761 1 2 1 1 93 ASP HB2 . 74 ASP HB2 1 1
762 1 1 1 1 93 ASP H . 74 ASP H 1 1
762 1 2 1 1 93 ASP QB . 74 ASP QB 1 1
763 1 1 1 1 93 ASP H . 74 ASP H 1 1
763 1 2 1 1 93 ASP HB3 . 74 ASP HB3 1 1
764 1 1 1 1 94 ARG HA . 75 ARG HA 1 1
764 1 2 1 1 94 ARG HD2 . 75 ARG HD2 1 1
765 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
765 1 2 1 1 95 LYS HD2 . 76 LYS HD2 1 1
766 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
766 1 2 1 1 95 LYS QD . 76 LYS QD 1 1
767 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
767 1 2 1 1 95 LYS HD3 . 76 LYS HD3 1 1
768 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
768 1 2 1 1 95 LYS HG2 . 76 LYS HG2 1 1
769 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
769 1 2 1 1 95 LYS QG . 76 LYS QG 1 1
770 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
770 1 2 1 1 95 LYS HG3 . 76 LYS HG3 1 1
771 1 1 1 1 95 LYS HA . 76 LYS HA 1 1
771 1 2 1 1 96 ASP HA . 77 ASP HA 1 1
772 1 1 1 1 97 GLY H . 78 GLY H 1 1
772 1 2 1 1 98 SER H . 79 SER H 1 1
773 1 1 1 1 100 GLY H . 81 GLY H 1 1
773 1 2 1 1 101 VAL H . 82 VAL H 1 1
774 1 1 1 1 101 VAL H . 82 VAL H 1 1
774 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
775 1 1 1 1 101 VAL HA . 82 VAL HA 1 1
775 1 2 1 1 101 VAL MG1 . 82 VAL QG1 1 1
776 1 1 1 1 101 VAL HA . 82 VAL HA 1 1
776 1 2 1 1 101 VAL MG2 . 82 VAL QG2 1 1
777 1 1 1 1 101 VAL HA . 82 VAL HA 1 1
777 1 2 1 1 102 ALA H . 83 ALA H 1 1
778 1 1 1 1 101 VAL HB . 82 VAL HB 1 1
778 1 2 1 1 102 ALA H . 83 ALA H 1 1
779 1 1 1 1 101 VAL MG1 . 82 VAL QG1 1 1
779 1 2 1 1 102 ALA H . 83 ALA H 1 1
780 1 1 1 1 101 VAL MG1 . 82 VAL QG1 1 1
780 1 2 1 1 102 ALA HA . 83 ALA HA 1 1
781 1 1 1 1 101 VAL MG1 . 82 VAL QG1 1 1
781 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
782 1 1 1 1 102 ALA H . 83 ALA H 1 1
782 1 2 1 1 102 ALA MB . 83 ALA HB2 1 1
783 1 1 1 1 102 ALA H . 83 ALA H 1 1
783 1 2 1 1 103 TYR H . 84 TYR H 1 1
784 1 1 1 1 102 ALA HA . 83 ALA HA 1 1
784 1 2 1 1 103 TYR H . 84 TYR H 1 1
785 1 1 1 1 102 ALA MB . 83 ALA HB2 1 1
785 1 2 1 1 103 TYR H . 84 TYR H 1 1
786 1 1 1 1 103 TYR H . 84 TYR H 1 1
786 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
787 1 1 1 1 103 TYR H . 84 TYR H 1 1
787 1 2 1 1 104 VAL H . 85 VAL H 1 1
788 1 1 1 1 103 TYR HA . 84 TYR HA 1 1
788 1 2 1 1 103 TYR QD . 84 TYR QD 1 1
789 1 1 1 1 103 TYR HA . 84 TYR HA 1 1
789 1 2 1 1 104 VAL H . 85 VAL H 1 1
790 1 1 1 1 103 TYR HA . 84 TYR HA 1 1
790 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
791 1 1 1 1 103 TYR QB . 84 TYR QB 1 1
791 1 2 1 1 104 VAL H . 85 VAL H 1 1
792 1 1 1 1 103 TYR QD . 84 TYR QD 1 1
792 1 2 1 1 104 VAL H . 85 VAL H 1 1
793 1 1 1 1 103 TYR QD . 84 TYR QD 1 1
793 1 2 1 1 104 VAL HA . 85 VAL HA 1 1
794 1 1 1 1 103 TYR QD . 84 TYR QD 1 1
794 1 2 1 1 105 VAL H . 86 VAL H 1 1
795 1 1 1 1 103 TYR QD . 84 TYR QD 1 1
795 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
796 1 1 1 1 103 TYR QE . 84 TYR QE 1 1
796 1 2 1 1 104 VAL HA . 85 VAL HA 1 1
797 1 1 1 1 103 TYR QE . 84 TYR QE 1 1
797 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
798 1 1 1 1 103 TYR QE . 84 TYR QE 1 1
798 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
799 1 1 1 1 103 TYR QE . 84 TYR QE 1 1
799 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
800 1 1 1 1 103 TYR HH . 84 TYR HH 1 1
800 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
801 1 1 1 1 103 TYR HH . 84 TYR HH 1 1
801 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
802 1 1 1 1 103 TYR HH . 84 TYR HH 1 1
802 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
803 1 1 1 1 104 VAL H . 85 VAL H 1 1
803 1 2 1 1 104 VAL HB . 85 VAL HB 1 1
804 1 1 1 1 104 VAL H . 85 VAL H 1 1
804 1 2 1 1 104 VAL MG1 . 85 VAL HG13 1 1
805 1 1 1 1 104 VAL H . 85 VAL H 1 1
805 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
806 1 1 1 1 104 VAL H . 85 VAL H 1 1
806 1 2 1 1 105 VAL H . 86 VAL H 1 1
807 1 1 1 1 104 VAL HA . 85 VAL HA 1 1
807 1 2 1 1 104 VAL MG2 . 85 VAL QG2 1 1
808 1 1 1 1 104 VAL HA . 85 VAL HA 1 1
808 1 2 1 1 105 VAL H . 86 VAL H 1 1
809 1 1 1 1 104 VAL HA . 85 VAL HA 1 1
809 1 2 1 1 105 VAL HA . 86 VAL HA 1 1
810 1 1 1 1 104 VAL HB . 85 VAL HB 1 1
810 1 2 1 1 105 VAL H . 86 VAL H 1 1
811 1 1 1 1 104 VAL HB . 85 VAL HB 1 1
811 1 2 1 1 105 VAL HA . 86 VAL HA 1 1
812 1 1 1 1 104 VAL HB . 85 VAL HB 1 1
812 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
813 1 1 1 1 104 VAL MG1 . 85 VAL HG12 1 1
813 1 2 1 1 105 VAL H . 86 VAL H 1 1
814 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
814 1 2 1 1 105 VAL H . 86 VAL H 1 1
815 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
815 1 2 1 1 106 GLN HE21 . 87 GLN HE21 1 1
816 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
816 1 2 1 1 106 GLN HE22 . 87 GLN HE22 1 1
817 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
817 1 2 1 1 106 GLN HG2 . 87 GLN HG2 1 1
818 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
818 1 2 1 1 106 GLN QG . 87 GLN QG 1 1
819 1 1 1 1 104 VAL MG2 . 85 VAL QG2 1 1
819 1 2 1 1 106 GLN HG3 . 87 GLN HG3 1 1
820 1 1 1 1 105 VAL HA . 86 VAL HA 1 1
820 1 2 1 1 106 GLN H . 87 GLN H 1 1
821 1 1 1 1 105 VAL HA . 86 VAL HA 1 1
821 1 2 1 1 106 GLN HA . 87 GLN HA 1 1
822 1 1 1 1 105 VAL HA . 86 VAL HA 1 1
822 1 2 1 1 106 GLN QG . 87 GLN QG 1 1
823 1 1 1 1 105 VAL HA . 86 VAL HA 1 1
823 1 2 1 1 107 GLU H . 88 GLU H 1 1
824 1 1 1 1 106 GLN H . 87 GLN H 1 1
824 1 2 1 1 106 GLN HB2 . 87 GLN HB2 1 1
825 1 1 1 1 106 GLN H . 87 GLN H 1 1
825 1 2 1 1 106 GLN HB3 . 87 GLN HB3 1 1
826 1 1 1 1 106 GLN H . 87 GLN H 1 1
826 1 2 1 1 106 GLN HG2 . 87 GLN HG2 1 1
827 1 1 1 1 106 GLN H . 87 GLN H 1 1
827 1 2 1 1 106 GLN QG . 87 GLN QG 1 1
828 1 1 1 1 106 GLN H . 87 GLN H 1 1
828 1 2 1 1 106 GLN HG3 . 87 GLN HG3 1 1
829 1 1 1 1 106 GLN H . 87 GLN H 1 1
829 1 2 1 1 107 GLU H . 88 GLU H 1 1
830 1 1 1 1 106 GLN HA . 87 GLN HA 1 1
830 1 2 1 1 106 GLN HG2 . 87 GLN HG2 1 1
831 1 1 1 1 106 GLN HA . 87 GLN HA 1 1
831 1 2 1 1 106 GLN QG . 87 GLN QG 1 1
832 1 1 1 1 106 GLN HA . 87 GLN HA 1 1
832 1 2 1 1 106 GLN HG3 . 87 GLN HG3 1 1
833 1 1 1 1 106 GLN HB2 . 87 GLN HB2 1 1
833 1 2 1 1 107 GLU H . 88 GLU H 1 1
834 1 1 1 1 106 GLN HB2 . 87 GLN HB2 1 1
834 1 2 1 1 107 GLU QG . 88 GLU QG 1 1
835 1 1 1 1 106 GLN HB3 . 87 GLN HB3 1 1
835 1 2 1 1 107 GLU H . 88 GLU H 1 1
836 1 1 1 1 107 GLU H . 88 GLU H 1 1
836 1 2 1 1 107 GLU HB2 . 88 GLU HB2 1 1
837 1 1 1 1 107 GLU H . 88 GLU H 1 1
837 1 2 1 1 107 GLU HB3 . 88 GLU HB3 1 1
838 1 1 1 1 107 GLU H . 88 GLU H 1 1
838 1 2 1 1 107 GLU HG2 . 88 GLU HG2 1 1
839 1 1 1 1 107 GLU H . 88 GLU H 1 1
839 1 2 1 1 107 GLU QG . 88 GLU QG 1 1
840 1 1 1 1 107 GLU H . 88 GLU H 1 1
840 1 2 1 1 107 GLU HG3 . 88 GLU HG3 1 1
841 1 1 1 1 107 GLU H . 88 GLU H 1 1
841 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
842 1 1 1 1 107 GLU H . 88 GLU H 1 1
842 1 2 1 1 111 TYR HH . 92 TYR HH 1 1
843 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
843 1 2 1 1 107 GLU HG2 . 88 GLU HG2 1 1
844 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
844 1 2 1 1 107 GLU HG3 . 88 GLU HG3 1 1
845 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
845 1 2 1 1 108 PRO HD2 . 89 PRO HD2 1 1
846 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
846 1 2 1 1 108 PRO HD3 . 89 PRO HD3 1 1
847 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
847 1 2 1 1 108 PRO HG2 . 89 PRO HG2 1 1
848 1 1 1 1 107 GLU HA . 88 GLU HA 1 1
848 1 2 1 1 108 PRO HG3 . 89 PRO HG3 1 1
849 1 1 1 1 107 GLU HB2 . 88 GLU HB2 1 1
849 1 2 1 1 108 PRO HD2 . 89 PRO HD2 1 1
850 1 1 1 1 107 GLU HB2 . 88 GLU HB2 1 1
850 1 2 1 1 108 PRO HD3 . 89 PRO HD3 1 1
851 1 1 1 1 107 GLU HB2 . 88 GLU HB2 1 1
851 1 2 1 1 111 TYR HH . 92 TYR HH 1 1
852 1 1 1 1 107 GLU HB3 . 88 GLU HB3 1 1
852 1 2 1 1 108 PRO HD2 . 89 PRO HD2 1 1
853 1 1 1 1 107 GLU HB3 . 88 GLU HB3 1 1
853 1 2 1 1 108 PRO HD3 . 89 PRO HD3 1 1
854 1 1 1 1 107 GLU HB3 . 88 GLU HB3 1 1
854 1 2 1 1 111 TYR HH . 92 TYR HH 1 1
855 1 1 1 1 107 GLU QG . 88 GLU QG 1 1
855 1 2 1 1 108 PRO HD2 . 89 PRO HD2 1 1
856 1 1 1 1 108 PRO HA . 89 PRO HA 1 1
856 1 2 1 1 109 GLY H . 90 GLY H 1 1
857 1 1 1 1 108 PRO HA . 89 PRO HA 1 1
857 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
858 1 1 1 1 108 PRO HA . 89 PRO HA 1 1
858 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
859 1 1 1 1 108 PRO HB2 . 89 PRO HB2 1 1
859 1 2 1 1 109 GLY H . 90 GLY H 1 1
860 1 1 1 1 108 PRO HB2 . 89 PRO HB2 1 1
860 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
861 1 1 1 1 108 PRO HB2 . 89 PRO HB2 1 1
861 1 2 1 1 132 ALA HA . 113 ALA HA 1 1
862 1 1 1 1 108 PRO HB2 . 89 PRO HB2 1 1
862 1 2 1 1 132 ALA MB . 113 ALA QB 1 1
863 1 1 1 1 108 PRO HB3 . 89 PRO HB3 1 1
863 1 2 1 1 109 GLY H . 90 GLY H 1 1
864 1 1 1 1 108 PRO HB3 . 89 PRO HB3 1 1
864 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
865 1 1 1 1 108 PRO HB3 . 89 PRO HB3 1 1
865 1 2 1 1 132 ALA HA . 113 ALA HA 1 1
866 1 1 1 1 108 PRO HG2 . 89 PRO HG2 1 1
866 1 2 1 1 109 GLY H . 90 GLY H 1 1
867 1 1 1 1 109 GLY H . 90 GLY H 1 1
867 1 2 1 1 110 ASP H . 91 ASP H 1 1
868 1 1 1 1 109 GLY H . 90 GLY H 1 1
868 1 2 1 1 110 ASP HA . 91 ASP HA 1 1
869 1 1 1 1 109 GLY H . 90 GLY H 1 1
869 1 2 1 1 111 TYR QE . 92 TYR QE 1 1
870 1 1 1 1 109 GLY H . 90 GLY H 1 1
870 1 2 1 1 130 PRO HA . 111 PRO HA 1 1
871 1 1 1 1 109 GLY H . 90 GLY H 1 1
871 1 2 1 1 131 VAL H . 112 VAL H 1 1
872 1 1 1 1 109 GLY H . 90 GLY H 1 1
872 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
873 1 1 1 1 109 GLY H . 90 GLY H 1 1
873 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
874 1 1 1 1 109 GLY H . 90 GLY H 1 1
874 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
875 1 1 1 1 109 GLY H . 90 GLY H 1 1
875 1 2 1 1 132 ALA HA . 113 ALA HA 1 1
876 1 1 1 1 110 ASP H . 91 ASP H 1 1
876 1 2 1 1 110 ASP HB2 . 91 ASP HB2 1 1
877 1 1 1 1 110 ASP H . 91 ASP H 1 1
877 1 2 1 1 110 ASP QB . 91 ASP QB 1 1
878 1 1 1 1 110 ASP H . 91 ASP H 1 1
878 1 2 1 1 110 ASP HB3 . 91 ASP HB3 1 1
879 1 1 1 1 110 ASP H . 91 ASP H 1 1
879 1 2 1 1 111 TYR H . 92 TYR H 1 1
880 1 1 1 1 110 ASP H . 91 ASP H 1 1
880 1 2 1 1 130 PRO HA . 111 PRO HA 1 1
881 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
881 1 2 1 1 111 TYR H . 92 TYR H 1 1
882 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
882 1 2 1 1 111 TYR HB2 . 92 TYR HB2 1 1
883 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
883 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
884 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
884 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
885 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
885 1 2 1 1 129 VAL HB . 110 VAL HB 1 1
886 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
886 1 2 1 1 130 PRO HA . 111 PRO HA 1 1
887 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
887 1 2 1 1 130 PRO HB2 . 111 PRO HB2 1 1
888 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
888 1 2 1 1 130 PRO HB3 . 111 PRO HB3 1 1
889 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
889 1 2 1 1 131 VAL H . 112 VAL H 1 1
890 1 1 1 1 110 ASP HA . 91 ASP HA 1 1
890 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
891 1 1 1 1 110 ASP QB . 91 ASP QB 1 1
891 1 2 1 1 111 TYR H . 92 TYR H 1 1
892 1 1 1 1 110 ASP QB . 91 ASP QB 1 1
892 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
893 1 1 1 1 110 ASP QB . 91 ASP QB 1 1
893 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
894 1 1 1 1 110 ASP HB2 . 91 ASP HB2 1 1
894 1 2 1 1 111 TYR H . 92 TYR H 1 1
895 1 1 1 1 110 ASP HB2 . 91 ASP HB2 1 1
895 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
896 1 1 1 1 110 ASP HB2 . 91 ASP HB2 1 1
896 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
897 1 1 1 1 110 ASP HB3 . 91 ASP HB3 1 1
897 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
898 1 1 1 1 110 ASP HB3 . 91 ASP HB3 1 1
898 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
899 1 1 1 1 111 TYR H . 92 TYR H 1 1
899 1 2 1 1 111 TYR HB3 . 92 TYR HB3 1 1
900 1 1 1 1 111 TYR H . 92 TYR H 1 1
900 1 2 1 1 111 TYR QD . 92 TYR QD 1 1
901 1 1 1 1 111 TYR H . 92 TYR H 1 1
901 1 2 1 1 128 VAL HB . 109 VAL HB 1 1
902 1 1 1 1 111 TYR H . 92 TYR H 1 1
902 1 2 1 1 129 VAL H . 110 VAL H 1 1
903 1 1 1 1 111 TYR H . 92 TYR H 1 1
903 1 2 1 1 129 VAL HB . 110 VAL HB 1 1
904 1 1 1 1 111 TYR H . 92 TYR H 1 1
904 1 2 1 1 130 PRO HA . 111 PRO HA 1 1
905 1 1 1 1 111 TYR H . 92 TYR H 1 1
905 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
906 1 1 1 1 111 TYR HA . 92 TYR HA 1 1
906 1 2 1 1 112 GLU H . 93 GLU H 1 1
907 1 1 1 1 111 TYR HB2 . 92 TYR HB2 1 1
907 1 2 1 1 112 GLU H . 93 GLU H 1 1
908 1 1 1 1 111 TYR HB2 . 92 TYR HB2 1 1
908 1 2 1 1 129 VAL H . 110 VAL H 1 1
909 1 1 1 1 111 TYR HB2 . 92 TYR HB2 1 1
909 1 2 1 1 129 VAL HB . 110 VAL HB 1 1
910 1 1 1 1 111 TYR HB2 . 92 TYR HB2 1 1
910 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
911 1 1 1 1 111 TYR HB3 . 92 TYR HB3 1 1
911 1 2 1 1 112 GLU H . 93 GLU H 1 1
912 1 1 1 1 111 TYR HB3 . 92 TYR HB3 1 1
912 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
913 1 1 1 1 111 TYR HB3 . 92 TYR HB3 1 1
913 1 2 1 1 129 VAL HB . 110 VAL HB 1 1
914 1 1 1 1 111 TYR HB3 . 92 TYR HB3 1 1
914 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
915 1 1 1 1 111 TYR QD . 92 TYR QD 1 1
915 1 2 1 1 112 GLU H . 93 GLU H 1 1
916 1 1 1 1 111 TYR QD . 92 TYR QD 1 1
916 1 2 1 1 131 VAL H . 112 VAL H 1 1
917 1 1 1 1 111 TYR QD . 92 TYR QD 1 1
917 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
918 1 1 1 1 111 TYR QD . 92 TYR QD 1 1
918 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
919 1 1 1 1 111 TYR QE . 92 TYR QE 1 1
919 1 2 1 1 131 VAL H . 112 VAL H 1 1
920 1 1 1 1 111 TYR QE . 92 TYR QE 1 1
920 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
921 1 1 1 1 111 TYR QE . 92 TYR QE 1 1
921 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
922 1 1 1 1 111 TYR QE . 92 TYR QE 1 1
922 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
923 1 1 1 1 112 GLU H . 93 GLU H 1 1
923 1 2 1 1 112 GLU HB2 . 93 GLU HB2 1 1
924 1 1 1 1 112 GLU H . 93 GLU H 1 1
924 1 2 1 1 112 GLU HB3 . 93 GLU HB3 1 1
925 1 1 1 1 112 GLU H . 93 GLU H 1 1
925 1 2 1 1 112 GLU HG2 . 93 GLU HG2 1 1
926 1 1 1 1 112 GLU H . 93 GLU H 1 1
926 1 2 1 1 112 GLU HG3 . 93 GLU HG3 1 1
927 1 1 1 1 112 GLU H . 93 GLU H 1 1
927 1 2 1 1 113 VAL H . 94 VAL H 1 1
928 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
928 1 2 1 1 112 GLU HG2 . 93 GLU HG2 1 1
929 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
929 1 2 1 1 112 GLU HG3 . 93 GLU HG3 1 1
930 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
930 1 2 1 1 113 VAL H . 94 VAL H 1 1
931 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
931 1 2 1 1 113 VAL HB . 94 VAL HB 1 1
932 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
932 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
933 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
933 1 2 1 1 128 VAL HA . 109 VAL HA 1 1
934 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
934 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
935 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
935 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
936 1 1 1 1 112 GLU HA . 93 GLU HA 1 1
936 1 2 1 1 129 VAL H . 110 VAL H 1 1
937 1 1 1 1 112 GLU HB2 . 93 GLU HB2 1 1
937 1 2 1 1 113 VAL H . 94 VAL H 1 1
938 1 1 1 1 112 GLU HB2 . 93 GLU HB2 1 1
938 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
939 1 1 1 1 112 GLU HB3 . 93 GLU HB3 1 1
939 1 2 1 1 113 VAL H . 94 VAL H 1 1
940 1 1 1 1 112 GLU HB3 . 93 GLU HB3 1 1
940 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
941 1 1 1 1 112 GLU HG2 . 93 GLU HG2 1 1
941 1 2 1 1 113 VAL H . 94 VAL H 1 1
942 1 1 1 1 112 GLU HG2 . 93 GLU HG2 1 1
942 1 2 1 1 126 PRO HB2 . 107 PRO HB2 1 1
943 1 1 1 1 112 GLU HG2 . 93 GLU HG2 1 1
943 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
944 1 1 1 1 112 GLU HG3 . 93 GLU HG3 1 1
944 1 2 1 1 113 VAL H . 94 VAL H 1 1
945 1 1 1 1 112 GLU HG3 . 93 GLU HG3 1 1
945 1 2 1 1 126 PRO HB2 . 107 PRO HB2 1 1
946 1 1 1 1 112 GLU HG3 . 93 GLU HG3 1 1
946 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
947 1 1 1 1 113 VAL H . 94 VAL H 1 1
947 1 2 1 1 113 VAL HB . 94 VAL HB 1 1
948 1 1 1 1 113 VAL H . 94 VAL H 1 1
948 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
949 1 1 1 1 113 VAL H . 94 VAL H 1 1
949 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
950 1 1 1 1 113 VAL H . 94 VAL H 1 1
950 1 2 1 1 127 PHE H . 108 PHE H 1 1
951 1 1 1 1 113 VAL H . 94 VAL H 1 1
951 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
952 1 1 1 1 113 VAL H . 94 VAL H 1 1
952 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
953 1 1 1 1 113 VAL H . 94 VAL H 1 1
953 1 2 1 1 128 VAL HA . 109 VAL HA 1 1
954 1 1 1 1 113 VAL HA . 94 VAL HA 1 1
954 1 2 1 1 113 VAL MG1 . 94 VAL QG1 1 1
955 1 1 1 1 113 VAL HA . 94 VAL HA 1 1
955 1 2 1 1 113 VAL MG2 . 94 VAL QG2 1 1
956 1 1 1 1 113 VAL HA . 94 VAL HA 1 1
956 1 2 1 1 114 SER H . 95 SER H 1 1
957 1 1 1 1 113 VAL HA . 94 VAL HA 1 1
957 1 2 1 1 114 SER HA . 95 SER HA 1 1
958 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
958 1 2 1 1 114 SER H . 95 SER H 1 1
959 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
959 1 2 1 1 115 VAL MG1 . 96 VAL HG13 1 1
960 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
960 1 2 1 1 127 PHE H . 108 PHE H 1 1
961 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
961 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
962 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
962 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
963 1 1 1 1 113 VAL HB . 94 VAL HB 1 1
963 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
964 1 1 1 1 113 VAL MG1 . 94 VAL QG1 1 1
964 1 2 1 1 114 SER H . 95 SER H 1 1
965 1 1 1 1 113 VAL MG1 . 94 VAL QG1 1 1
965 1 2 1 1 115 VAL MG1 . 96 VAL HG13 1 1
966 1 1 1 1 113 VAL MG1 . 94 VAL QG1 1 1
966 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
967 1 1 1 1 113 VAL MG1 . 94 VAL QG1 1 1
967 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
968 1 1 1 1 113 VAL MG2 . 94 VAL QG2 1 1
968 1 2 1 1 114 SER H . 95 SER H 1 1
969 1 1 1 1 113 VAL MG2 . 94 VAL QG2 1 1
969 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
970 1 1 1 1 114 SER H . 95 SER H 1 1
970 1 2 1 1 114 SER HB2 . 95 SER HB2 1 1
971 1 1 1 1 114 SER H . 95 SER H 1 1
971 1 2 1 1 114 SER QB . 95 SER QB 1 1
972 1 1 1 1 114 SER H . 95 SER H 1 1
972 1 2 1 1 114 SER HB3 . 95 SER HB3 1 1
973 1 1 1 1 114 SER HA . 95 SER HA 1 1
973 1 2 1 1 115 VAL H . 96 VAL H 1 1
974 1 1 1 1 114 SER HA . 95 SER HA 1 1
974 1 2 1 1 125 SER QB . 106 SER HB2 1 1
975 1 1 1 1 114 SER HA . 95 SER HA 1 1
975 1 2 1 1 126 PRO HA . 107 PRO HA 1 1
976 1 1 1 1 114 SER HA . 95 SER HA 1 1
976 1 2 1 1 126 PRO HB2 . 107 PRO HB2 1 1
977 1 1 1 1 114 SER HA . 95 SER HA 1 1
977 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
978 1 1 1 1 114 SER HA . 95 SER HA 1 1
978 1 2 1 1 127 PHE H . 108 PHE H 1 1
979 1 1 1 1 114 SER QB . 95 SER QB 1 1
979 1 2 1 1 121 HIS HE1 . 102 HIS HE1 1 1
980 1 1 1 1 114 SER QB . 95 SER QB 1 1
980 1 2 1 1 126 PRO HB2 . 107 PRO HB2 1 1
981 1 1 1 1 114 SER QB . 95 SER QB 1 1
981 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
982 1 1 1 1 114 SER HB2 . 95 SER HB2 1 1
982 1 2 1 1 115 VAL H . 96 VAL H 1 1
983 1 1 1 1 114 SER HB2 . 95 SER HB2 1 1
983 1 2 1 1 121 HIS HE1 . 102 HIS HE1 1 1
984 1 1 1 1 114 SER HB2 . 95 SER HB2 1 1
984 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
985 1 1 1 1 114 SER HB3 . 95 SER HB3 1 1
985 1 2 1 1 115 VAL H . 96 VAL H 1 1
986 1 1 1 1 114 SER HB3 . 95 SER HB3 1 1
986 1 2 1 1 121 HIS HE1 . 102 HIS HE1 1 1
987 1 1 1 1 114 SER HB3 . 95 SER HB3 1 1
987 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
988 1 1 1 1 115 VAL H . 96 VAL H 1 1
988 1 2 1 1 115 VAL HB . 96 VAL HB 1 1
989 1 1 1 1 115 VAL H . 96 VAL H 1 1
989 1 2 1 1 115 VAL MG1 . 96 VAL HG13 1 1
990 1 1 1 1 115 VAL H . 96 VAL H 1 1
990 1 2 1 1 115 VAL MG2 . 96 VAL QG2 1 1
991 1 1 1 1 115 VAL H . 96 VAL H 1 1
991 1 2 1 1 121 HIS HE1 . 102 HIS HE1 1 1
992 1 1 1 1 115 VAL H . 96 VAL H 1 1
992 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
993 1 1 1 1 115 VAL H . 96 VAL H 1 1
993 1 2 1 1 125 SER QB . 106 SER HB2 1 1
994 1 1 1 1 115 VAL H . 96 VAL H 1 1
994 1 2 1 1 125 SER HG . 106 SER HG 1 1
995 1 1 1 1 115 VAL H . 96 VAL H 1 1
995 1 2 1 1 126 PRO HA . 107 PRO HA 1 1
996 1 1 1 1 115 VAL H . 96 VAL H 1 1
996 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
997 1 1 1 1 115 VAL HA . 96 VAL HA 1 1
997 1 2 1 1 115 VAL MG2 . 96 VAL QG2 1 1
998 1 1 1 1 115 VAL HA . 96 VAL HA 1 1
998 1 2 1 1 116 LYS H . 97 LYS H 1 1
999 1 1 1 1 115 VAL HB . 96 VAL HB 1 1
999 1 2 1 1 116 LYS H . 97 LYS H 1 1
1000 1 1 1 1 115 VAL HB . 96 VAL HB 1 1
1000 1 2 1 1 122 ILE H . 103 ILE H 1 1
1001 1 1 1 1 115 VAL HB . 96 VAL HB 1 1
1001 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
1002 1 1 1 1 115 VAL HB . 96 VAL HB 1 1
1002 1 2 1 1 125 SER QB . 106 SER HB2 1 1
1003 1 1 1 1 115 VAL MG1 . 96 VAL HG13 1 1
1003 1 2 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1004 1 1 1 1 115 VAL MG1 . 96 VAL HG13 1 1
1004 1 2 1 1 116 LYS H . 97 LYS H 1 1
1005 1 1 1 1 115 VAL MG1 . 96 VAL QG1 1 1
1005 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1006 1 1 1 1 115 VAL MG1 . 96 VAL QG1 1 1
1006 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1007 1 1 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1007 1 2 1 1 116 LYS H . 97 LYS H 1 1
1008 1 1 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1008 1 2 1 1 116 LYS HA . 97 LYS HA 1 1
1009 1 1 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1009 1 2 1 1 117 PHE H . 98 PHE H 1 1
1010 1 1 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1010 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
1011 1 1 1 1 115 VAL MG2 . 96 VAL QG2 1 1
1011 1 2 1 1 125 SER QB . 106 SER HB3 1 1
1012 1 1 1 1 116 LYS H . 97 LYS H 1 1
1012 1 2 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1013 1 1 1 1 116 LYS H . 97 LYS H 1 1
1013 1 2 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1014 1 1 1 1 116 LYS H . 97 LYS H 1 1
1014 1 2 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1015 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1015 1 2 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1016 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1016 1 2 1 1 116 LYS HD3 . 97 LYS HD3 1 1
1017 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1017 1 2 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1018 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1018 1 2 1 1 117 PHE H . 98 PHE H 1 1
1019 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1019 1 2 1 1 120 GLU H . 101 GLU H 1 1
1020 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1020 1 2 1 1 121 HIS H . 102 HIS H 1 1
1021 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1021 1 2 1 1 121 HIS HA . 102 HIS HA 1 1
1022 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1022 1 2 1 1 122 ILE H . 103 ILE H 1 1
1023 1 1 1 1 116 LYS HA . 97 LYS HA 1 1
1023 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1024 1 1 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1024 1 2 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1025 1 1 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1025 1 2 1 1 116 LYS HD3 . 97 LYS HD3 1 1
1026 1 1 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1026 1 2 1 1 119 GLU H . 100 GLU H 1 1
1027 1 1 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1027 1 2 1 1 119 GLU HA . 100 GLU HA 1 1
1028 1 1 1 1 116 LYS HB2 . 97 LYS HB2 1 1
1028 1 2 1 1 120 GLU H . 101 GLU H 1 1
1029 1 1 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1029 1 2 1 1 117 PHE H . 98 PHE H 1 1
1030 1 1 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1030 1 2 1 1 118 ASN H . 99 ASN H 1 1
1031 1 1 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1031 1 2 1 1 119 GLU H . 100 GLU H 1 1
1032 1 1 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1032 1 2 1 1 119 GLU HA . 100 GLU HA 1 1
1033 1 1 1 1 116 LYS HB3 . 97 LYS HB3 1 1
1033 1 2 1 1 120 GLU H . 101 GLU H 1 1
1034 1 1 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1034 1 2 1 1 119 GLU H . 100 GLU H 1 1
1035 1 1 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1035 1 2 1 1 119 GLU HA . 100 GLU HA 1 1
1036 1 1 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1036 1 2 1 1 119 GLU QB . 100 GLU QB 1 1
1037 1 1 1 1 116 LYS HD2 . 97 LYS HD2 1 1
1037 1 2 1 1 121 HIS H . 102 HIS H 1 1
1038 1 1 1 1 116 LYS HD3 . 97 LYS HD3 1 1
1038 1 2 1 1 119 GLU HA . 100 GLU HA 1 1
1039 1 1 1 1 116 LYS HD3 . 97 LYS HD3 1 1
1039 1 2 1 1 121 HIS H . 102 HIS H 1 1
1040 1 1 1 1 116 LYS QE . 97 LYS QE 1 1
1040 1 2 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1041 1 1 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1041 1 2 1 1 117 PHE H . 98 PHE H 1 1
1042 1 1 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1042 1 2 1 1 121 HIS H . 102 HIS H 1 1
1043 1 1 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1043 1 2 1 1 121 HIS HA . 102 HIS HA 1 1
1044 1 1 1 1 116 LYS HG2 . 97 LYS HG2 1 1
1044 1 2 1 1 122 ILE H . 103 ILE H 1 1
1045 1 1 1 1 116 LYS HG3 . 97 LYS HG3 1 1
1045 1 2 1 1 121 HIS HA . 102 HIS HA 1 1
1046 1 1 1 1 117 PHE H . 98 PHE H 1 1
1046 1 2 1 1 117 PHE HB2 . 98 PHE HB2 1 1
1047 1 1 1 1 117 PHE H . 98 PHE H 1 1
1047 1 2 1 1 117 PHE QB . 98 PHE QB 1 1
1048 1 1 1 1 117 PHE H . 98 PHE H 1 1
1048 1 2 1 1 117 PHE HB3 . 98 PHE HB3 1 1
1049 1 1 1 1 117 PHE H . 98 PHE H 1 1
1049 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
1050 1 1 1 1 117 PHE H . 98 PHE H 1 1
1050 1 2 1 1 119 GLU H . 100 GLU H 1 1
1051 1 1 1 1 117 PHE H . 98 PHE H 1 1
1051 1 2 1 1 120 GLU H . 101 GLU H 1 1
1052 1 1 1 1 117 PHE H . 98 PHE H 1 1
1052 1 2 1 1 121 HIS HA . 102 HIS HA 1 1
1053 1 1 1 1 117 PHE H . 98 PHE H 1 1
1053 1 2 1 1 122 ILE H . 103 ILE H 1 1
1054 1 1 1 1 117 PHE H . 98 PHE H 1 1
1054 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1055 1 1 1 1 117 PHE HA . 98 PHE HA 1 1
1055 1 2 1 1 117 PHE QD . 98 PHE QD 1 1
1056 1 1 1 1 117 PHE HA . 98 PHE HA 1 1
1056 1 2 1 1 118 ASN H . 99 ASN H 1 1
1057 1 1 1 1 117 PHE HA . 98 PHE HA 1 1
1057 1 2 1 1 118 ASN HA . 99 ASN HA 1 1
1058 1 1 1 1 117 PHE QB . 98 PHE QB 1 1
1058 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1059 1 1 1 1 117 PHE HB2 . 98 PHE HB2 1 1
1059 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1060 1 1 1 1 117 PHE HB3 . 98 PHE HB3 1 1
1060 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1061 1 1 1 1 117 PHE QD . 98 PHE QD 1 1
1061 1 2 1 1 118 ASN H . 99 ASN H 1 1
1062 1 1 1 1 117 PHE QE . 98 PHE QE 1 1
1062 1 2 1 1 118 ASN HD21 . 99 ASN HD21 1 1
1063 1 1 1 1 117 PHE QE . 98 PHE QE 1 1
1063 1 2 1 1 118 ASN QD . 99 ASN QD2 1 1
1064 1 1 1 1 117 PHE QE . 98 PHE QE 1 1
1064 1 2 1 1 118 ASN HD22 . 99 ASN HD22 1 1
1065 1 1 1 1 118 ASN H . 99 ASN H 1 1
1065 1 2 1 1 119 GLU H . 100 GLU H 1 1
1066 1 1 1 1 118 ASN HA . 99 ASN HA 1 1
1066 1 2 1 1 119 GLU H . 100 GLU H 1 1
1067 1 1 1 1 118 ASN HA . 99 ASN HA 1 1
1067 1 2 1 1 119 GLU HA . 100 GLU HA 1 1
1068 1 1 1 1 118 ASN QB . 99 ASN QB 1 1
1068 1 2 1 1 118 ASN QD . 99 ASN QD2 1 1
1069 1 1 1 1 118 ASN QB . 99 ASN QB 1 1
1069 1 2 1 1 119 GLU H . 100 GLU H 1 1
1070 1 1 1 1 118 ASN HB2 . 99 ASN HB2 1 1
1070 1 2 1 1 118 ASN HD22 . 99 ASN HD22 1 1
1071 1 1 1 1 118 ASN HB2 . 99 ASN HB2 1 1
1071 1 2 1 1 119 GLU H . 100 GLU H 1 1
1072 1 1 1 1 118 ASN HB3 . 99 ASN HB3 1 1
1072 1 2 1 1 118 ASN HD22 . 99 ASN HD22 1 1
1073 1 1 1 1 118 ASN HB3 . 99 ASN HB3 1 1
1073 1 2 1 1 119 GLU H . 100 GLU H 1 1
1074 1 1 1 1 119 GLU H . 100 GLU H 1 1
1074 1 2 1 1 119 GLU HB2 . 100 GLU HB2 1 1
1075 1 1 1 1 119 GLU H . 100 GLU H 1 1
1075 1 2 1 1 119 GLU HB3 . 100 GLU HB3 1 1
1076 1 1 1 1 119 GLU H . 100 GLU H 1 1
1076 1 2 1 1 120 GLU H . 101 GLU H 1 1
1077 1 1 1 1 119 GLU QB . 100 GLU QB 1 1
1077 1 2 1 1 120 GLU H . 101 GLU H 1 1
1078 1 1 1 1 119 GLU HB2 . 100 GLU HB2 1 1
1078 1 2 1 1 120 GLU H . 101 GLU H 1 1
1079 1 1 1 1 119 GLU HB3 . 100 GLU HB3 1 1
1079 1 2 1 1 120 GLU H . 101 GLU H 1 1
1080 1 1 1 1 120 GLU H . 101 GLU H 1 1
1080 1 2 1 1 120 GLU HB2 . 101 GLU HB2 1 1
1081 1 1 1 1 120 GLU H . 101 GLU H 1 1
1081 1 2 1 1 120 GLU HB3 . 101 GLU HB3 1 1
1082 1 1 1 1 120 GLU H . 101 GLU H 1 1
1082 1 2 1 1 120 GLU HG2 . 101 GLU HG2 1 1
1083 1 1 1 1 120 GLU H . 101 GLU H 1 1
1083 1 2 1 1 120 GLU HG3 . 101 GLU HG3 1 1
1084 1 1 1 1 120 GLU H . 101 GLU H 1 1
1084 1 2 1 1 121 HIS H . 102 HIS H 1 1
1085 1 1 1 1 120 GLU HA . 101 GLU HA 1 1
1085 1 2 1 1 120 GLU HG2 . 101 GLU HG2 1 1
1086 1 1 1 1 120 GLU HA . 101 GLU HA 1 1
1086 1 2 1 1 120 GLU HG3 . 101 GLU HG3 1 1
1087 1 1 1 1 120 GLU HA . 101 GLU HA 1 1
1087 1 2 1 1 121 HIS HD2 . 102 HIS HD2 1 1
1088 1 1 1 1 120 GLU HB2 . 101 GLU HB2 1 1
1088 1 2 1 1 121 HIS H . 102 HIS H 1 1
1089 1 1 1 1 120 GLU HB3 . 101 GLU HB3 1 1
1089 1 2 1 1 121 HIS H . 102 HIS H 1 1
1090 1 1 1 1 120 GLU HG2 . 101 GLU HG2 1 1
1090 1 2 1 1 121 HIS H . 102 HIS H 1 1
1091 1 1 1 1 120 GLU HG3 . 101 GLU HG3 1 1
1091 1 2 1 1 121 HIS H . 102 HIS H 1 1
1092 1 1 1 1 121 HIS H . 102 HIS H 1 1
1092 1 2 1 1 121 HIS HB2 . 102 HIS HB2 1 1
1093 1 1 1 1 121 HIS H . 102 HIS H 1 1
1093 1 2 1 1 121 HIS QB . 102 HIS QB 1 1
1094 1 1 1 1 121 HIS H . 102 HIS H 1 1
1094 1 2 1 1 121 HIS HB3 . 102 HIS HB3 1 1
1095 1 1 1 1 121 HIS H . 102 HIS H 1 1
1095 1 2 1 1 121 HIS HD2 . 102 HIS HD2 1 1
1096 1 1 1 1 121 HIS H . 102 HIS H 1 1
1096 1 2 1 1 122 ILE H . 103 ILE H 1 1
1097 1 1 1 1 121 HIS HA . 102 HIS HA 1 1
1097 1 2 1 1 122 ILE H . 103 ILE H 1 1
1098 1 1 1 1 121 HIS HA . 102 HIS HA 1 1
1098 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
1099 1 1 1 1 121 HIS HA . 102 HIS HA 1 1
1099 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1100 1 1 1 1 121 HIS QB . 102 HIS QB 1 1
1100 1 2 1 1 121 HIS HD2 . 102 HIS HD2 1 1
1101 1 1 1 1 121 HIS QB . 102 HIS QB 1 1
1101 1 2 1 1 122 ILE H . 103 ILE H 1 1
1102 1 1 1 1 121 HIS HB2 . 102 HIS HB2 1 1
1102 1 2 1 1 122 ILE H . 103 ILE H 1 1
1103 1 1 1 1 121 HIS HB3 . 102 HIS HB3 1 1
1103 1 2 1 1 122 ILE H . 103 ILE H 1 1
1104 1 1 1 1 121 HIS HE1 . 102 HIS HE1 1 1
1104 1 2 1 1 125 SER HG . 106 SER HG 1 1
1105 1 1 1 1 121 HIS HE1 . 102 HIS HE1 1 1
1105 1 2 1 1 126 PRO HB2 . 107 PRO HB2 1 1
1106 1 1 1 1 121 HIS HE1 . 102 HIS HE1 1 1
1106 1 2 1 1 126 PRO HB3 . 107 PRO HB3 1 1
1107 1 1 1 1 121 HIS HE1 . 102 HIS HE1 1 1
1107 1 2 1 1 126 PRO QD . 107 PRO QD 1 1
1108 1 1 1 1 121 HIS HE1 . 102 HIS HE1 1 1
1108 1 2 1 1 126 PRO QG . 107 PRO QG 1 1
1109 1 1 1 1 122 ILE H . 103 ILE H 1 1
1109 1 2 1 1 122 ILE MD . 103 ILE QD1 1 1
1110 1 1 1 1 122 ILE H . 103 ILE H 1 1
1110 1 2 1 1 122 ILE QG . 103 ILE QG1 1 1
1111 1 1 1 1 122 ILE H . 103 ILE H 1 1
1111 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1112 1 1 1 1 122 ILE H . 103 ILE H 1 1
1112 1 2 1 1 125 SER H . 106 SER H 1 1
1113 1 1 1 1 122 ILE H . 103 ILE H 1 1
1113 1 2 1 1 125 SER QB . 106 SER HB3 1 1
1114 1 1 1 1 122 ILE H . 103 ILE H 1 1
1114 1 2 1 1 125 SER HG . 106 SER HG 1 1
1115 1 1 1 1 122 ILE HA . 103 ILE HA 1 1
1115 1 2 1 1 122 ILE MG . 103 ILE QG2 1 1
1116 1 1 1 1 122 ILE HA . 103 ILE HA 1 1
1116 1 2 1 1 123 PRO HA . 104 PRO HA 1 1
1117 1 1 1 1 122 ILE HA . 103 ILE HA 1 1
1117 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
1118 1 1 1 1 122 ILE HA . 103 ILE HA 1 1
1118 1 2 1 1 123 PRO HD3 . 104 PRO HD3 1 1
1119 1 1 1 1 122 ILE HB . 103 ILE HB 1 1
1119 1 2 1 1 122 ILE MD . 103 ILE QD1 1 1
1120 1 1 1 1 122 ILE HB . 103 ILE HB 1 1
1120 1 2 1 1 123 PRO HA . 104 PRO HA 1 1
1121 1 1 1 1 122 ILE HB . 103 ILE HB 1 1
1121 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
1122 1 1 1 1 122 ILE HB . 103 ILE HB 1 1
1122 1 2 1 1 123 PRO HD3 . 104 PRO HD3 1 1
1123 1 1 1 1 122 ILE HB . 103 ILE HB 1 1
1123 1 2 1 1 123 PRO HG2 . 104 PRO HG2 1 1
1124 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1124 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
1125 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1125 1 2 1 1 124 ASP H . 105 ASP H 1 1
1126 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1126 1 2 1 1 125 SER H . 106 SER H 1 1
1127 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1127 1 2 1 1 125 SER HA . 106 SER HA 1 1
1128 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1128 1 2 1 1 125 SER QB . 106 SER HB2 1 1
1129 1 1 1 1 122 ILE MD . 103 ILE QD1 1 1
1129 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1130 1 1 1 1 122 ILE QG . 103 ILE QG1 1 1
1130 1 2 1 1 124 ASP H . 105 ASP H 1 1
1131 1 1 1 1 122 ILE QG . 103 ILE QG1 1 1
1131 1 2 1 1 125 SER H . 106 SER H 1 1
1132 1 1 1 1 122 ILE QG . 103 ILE QG1 1 1
1132 1 2 1 1 125 SER QB . 106 SER HB2 1 1
1133 1 1 1 1 122 ILE QG . 103 ILE QG1 1 1
1133 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1134 1 1 1 1 122 ILE MG . 103 ILE QG2 1 1
1134 1 2 1 1 123 PRO HD2 . 104 PRO HD2 1 1
1135 1 1 1 1 122 ILE MG . 103 ILE QG2 1 1
1135 1 2 1 1 123 PRO HD3 . 104 PRO HD3 1 1
1136 1 1 1 1 122 ILE MG . 103 ILE QG2 1 1
1136 1 2 1 1 125 SER QB . 106 SER HB3 1 1
1137 1 1 1 1 123 PRO HA . 104 PRO HA 1 1
1137 1 2 1 1 124 ASP H . 105 ASP H 1 1
1138 1 1 1 1 123 PRO HA . 104 PRO HA 1 1
1138 1 2 1 1 124 ASP HA . 105 ASP HA 1 1
1139 1 1 1 1 123 PRO HA . 104 PRO HA 1 1
1139 1 2 1 1 125 SER H . 106 SER H 1 1
1140 1 1 1 1 123 PRO HB2 . 104 PRO HB2 1 1
1140 1 2 1 1 124 ASP H . 105 ASP H 1 1
1141 1 1 1 1 123 PRO HB2 . 104 PRO HB2 1 1
1141 1 2 1 1 124 ASP HA . 105 ASP HA 1 1
1142 1 1 1 1 123 PRO HB3 . 104 PRO HB3 1 1
1142 1 2 1 1 124 ASP H . 105 ASP H 1 1
1143 1 1 1 1 123 PRO HG2 . 104 PRO HG2 1 1
1143 1 2 1 1 124 ASP H . 105 ASP H 1 1
1144 1 1 1 1 124 ASP H . 105 ASP H 1 1
1144 1 2 1 1 124 ASP HB2 . 105 ASP HB2 1 1
1145 1 1 1 1 124 ASP H . 105 ASP H 1 1
1145 1 2 1 1 124 ASP QB . 105 ASP QB 1 1
1146 1 1 1 1 124 ASP H . 105 ASP H 1 1
1146 1 2 1 1 124 ASP HB3 . 105 ASP HB3 1 1
1147 1 1 1 1 124 ASP H . 105 ASP H 1 1
1147 1 2 1 1 125 SER H . 106 SER H 1 1
1148 1 1 1 1 124 ASP HA . 105 ASP HA 1 1
1148 1 2 1 1 125 SER H . 106 SER H 1 1
1149 1 1 1 1 124 ASP QB . 105 ASP QB 1 1
1149 1 2 1 1 125 SER H . 106 SER H 1 1
1150 1 1 1 1 124 ASP QB . 105 ASP QB 1 1
1150 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1151 1 1 1 1 124 ASP HB2 . 105 ASP HB2 1 1
1151 1 2 1 1 125 SER H . 106 SER H 1 1
1152 1 1 1 1 124 ASP HB2 . 105 ASP HB2 1 1
1152 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1153 1 1 1 1 124 ASP HB3 . 105 ASP HB3 1 1
1153 1 2 1 1 125 SER H . 106 SER H 1 1
1154 1 1 1 1 124 ASP HB3 . 105 ASP HB3 1 1
1154 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1155 1 1 1 1 125 SER H . 106 SER H 1 1
1155 1 2 1 1 125 SER QB . 106 SER HB3 1 1
1156 1 1 1 1 125 SER H . 106 SER H 1 1
1156 1 2 1 1 125 SER HG . 106 SER HG 1 1
1157 1 1 1 1 125 SER H . 106 SER H 1 1
1157 1 2 1 1 126 PRO HA . 107 PRO HA 1 1
1158 1 1 1 1 125 SER H . 106 SER H 1 1
1158 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1159 1 1 1 1 125 SER HA . 106 SER HA 1 1
1159 1 2 1 1 127 PHE H . 108 PHE H 1 1
1160 1 1 1 1 125 SER HA . 106 SER HA 1 1
1160 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1161 1 1 1 1 125 SER QB . 106 SER HB2 1 1
1161 1 2 1 1 126 PRO HA . 107 PRO HA 1 1
1162 1 1 1 1 125 SER QB . 106 SER HB2 1 1
1162 1 2 1 1 127 PHE H . 108 PHE H 1 1
1163 1 1 1 1 125 SER QB . 106 SER HB2 1 1
1163 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1164 1 1 1 1 125 SER QB . 106 SER HB2 1 1
1164 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1165 1 1 1 1 125 SER HG . 106 SER HG 1 1
1165 1 2 1 1 126 PRO HA . 107 PRO HA 1 1
1166 1 1 1 1 126 PRO HA . 107 PRO HA 1 1
1166 1 2 1 1 127 PHE H . 108 PHE H 1 1
1167 1 1 1 1 126 PRO HA . 107 PRO HA 1 1
1167 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1168 1 1 1 1 126 PRO HB2 . 107 PRO HB2 1 1
1168 1 2 1 1 127 PHE H . 108 PHE H 1 1
1169 1 1 1 1 126 PRO HB3 . 107 PRO HB3 1 1
1169 1 2 1 1 127 PHE H . 108 PHE H 1 1
1170 1 1 1 1 127 PHE H . 108 PHE H 1 1
1170 1 2 1 1 127 PHE QB . 108 PHE QB 1 1
1171 1 1 1 1 127 PHE H . 108 PHE H 1 1
1171 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1172 1 1 1 1 127 PHE H . 108 PHE H 1 1
1172 1 2 1 1 127 PHE QE . 108 PHE QE 1 1
1173 1 1 1 1 127 PHE H . 108 PHE H 1 1
1173 1 2 1 1 128 VAL H . 109 VAL H 1 1
1174 1 1 1 1 127 PHE HA . 108 PHE HA 1 1
1174 1 2 1 1 127 PHE QD . 108 PHE QD 1 1
1175 1 1 1 1 127 PHE HA . 108 PHE HA 1 1
1175 1 2 1 1 128 VAL H . 109 VAL H 1 1
1176 1 1 1 1 127 PHE HA . 108 PHE HA 1 1
1176 1 2 1 1 128 VAL HB . 109 VAL HB 1 1
1177 1 1 1 1 127 PHE QB . 108 PHE QB 1 1
1177 1 2 1 1 128 VAL H . 109 VAL H 1 1
1178 1 1 1 1 127 PHE QB . 108 PHE QB 1 1
1178 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
1179 1 1 1 1 127 PHE QD . 108 PHE QD 1 1
1179 1 2 1 1 128 VAL H . 109 VAL H 1 1
1180 1 1 1 1 128 VAL H . 109 VAL H 1 1
1180 1 2 1 1 128 VAL HB . 109 VAL HB 1 1
1181 1 1 1 1 128 VAL H . 109 VAL H 1 1
1181 1 2 1 1 128 VAL MG2 . 109 VAL QG2 1 1
1182 1 1 1 1 128 VAL H . 109 VAL H 1 1
1182 1 2 1 1 129 VAL H . 110 VAL H 1 1
1183 1 1 1 1 128 VAL HA . 109 VAL HA 1 1
1183 1 2 1 1 128 VAL MG1 . 109 VAL QG1 1 1
1184 1 1 1 1 128 VAL HA . 109 VAL HA 1 1
1184 1 2 1 1 129 VAL H . 110 VAL H 1 1
1185 1 1 1 1 128 VAL HA . 109 VAL HA 1 1
1185 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
1186 1 1 1 1 128 VAL HB . 109 VAL HB 1 1
1186 1 2 1 1 129 VAL H . 110 VAL H 1 1
1187 1 1 1 1 128 VAL MG2 . 109 VAL QG2 1 1
1187 1 2 1 1 129 VAL H . 110 VAL H 1 1
1188 1 1 1 1 129 VAL H . 110 VAL H 1 1
1188 1 2 1 1 129 VAL HB . 110 VAL HB 1 1
1189 1 1 1 1 129 VAL H . 110 VAL H 1 1
1189 1 2 1 1 130 PRO QD . 111 PRO QD 1 1
1190 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1190 1 2 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1191 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1191 1 2 1 1 129 VAL MG2 . 110 VAL QG2 1 1
1192 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1192 1 2 1 1 130 PRO HD2 . 111 PRO HD2 1 1
1193 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1193 1 2 1 1 130 PRO QD . 111 PRO QD 1 1
1194 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1194 1 2 1 1 130 PRO HD3 . 111 PRO HD3 1 1
1195 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1195 1 2 1 1 130 PRO HG2 . 111 PRO HG2 1 1
1196 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1196 1 2 1 1 130 PRO QG . 111 PRO QG 1 1
1197 1 1 1 1 129 VAL HA . 110 VAL HA 1 1
1197 1 2 1 1 130 PRO HG3 . 111 PRO HG3 1 1
1198 1 1 1 1 129 VAL HB . 110 VAL HB 1 1
1198 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
1199 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1199 1 2 1 1 130 PRO HD2 . 111 PRO HD2 1 1
1200 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1200 1 2 1 1 130 PRO QD . 111 PRO QD 1 1
1201 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1201 1 2 1 1 130 PRO HD3 . 111 PRO HD3 1 1
1202 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1202 1 2 1 1 130 PRO HG2 . 111 PRO HG2 1 1
1203 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1203 1 2 1 1 130 PRO QG . 111 PRO QG 1 1
1204 1 1 1 1 129 VAL MG1 . 110 VAL QG1 1 1
1204 1 2 1 1 130 PRO HG3 . 111 PRO HG3 1 1
1205 1 1 1 1 130 PRO HA . 111 PRO HA 1 1
1205 1 2 1 1 131 VAL H . 112 VAL H 1 1
1206 1 1 1 1 130 PRO HB2 . 111 PRO HB2 1 1
1206 1 2 1 1 131 VAL H . 112 VAL H 1 1
1207 1 1 1 1 130 PRO HB2 . 111 PRO HB2 1 1
1207 1 2 1 1 132 ALA MB . 113 ALA QB 1 1
1208 1 1 1 1 130 PRO HB3 . 111 PRO HB3 1 1
1208 1 2 1 1 132 ALA MB . 113 ALA HB2 1 1
1209 1 1 1 1 130 PRO QD . 111 PRO QD 1 1
1209 1 2 1 1 131 VAL H . 112 VAL H 1 1
1210 1 1 1 1 131 VAL H . 112 VAL H 1 1
1210 1 2 1 1 131 VAL HB . 112 VAL HB 1 1
1211 1 1 1 1 131 VAL H . 112 VAL H 1 1
1211 1 2 1 1 132 ALA H . 113 ALA H 1 1
1212 1 1 1 1 131 VAL HA . 112 VAL HA 1 1
1212 1 2 1 1 131 VAL MG1 . 112 VAL QG1 1 1
1213 1 1 1 1 131 VAL HA . 112 VAL HA 1 1
1213 1 2 1 1 131 VAL MG2 . 112 VAL QG2 1 1
1214 1 1 1 1 131 VAL HA . 112 VAL HA 1 1
1214 1 2 1 1 132 ALA H . 113 ALA H 1 1
1215 1 1 1 1 131 VAL HB . 112 VAL HB 1 1
1215 1 2 1 1 132 ALA H . 113 ALA H 1 1
1216 1 1 1 1 131 VAL HB . 112 VAL HB 1 1
1216 1 2 1 1 132 ALA MB . 113 ALA HB2 1 1
1217 1 1 1 1 131 VAL MG1 . 112 VAL QG1 1 1
1217 1 2 1 1 132 ALA HA . 113 ALA HA 1 1
1218 1 1 1 1 131 VAL MG2 . 112 VAL QG2 1 1
1218 1 2 1 1 132 ALA H . 113 ALA H 1 1
1219 1 1 1 1 132 ALA H . 113 ALA H 1 1
1219 1 2 1 1 132 ALA MB . 113 ALA QB 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 2.92 1 1
21 1 . . . . . . . 4.82 1 1
22 1 . . . . . . . 4.75 1 1
23 1 . . . . . . . 4.18 1 1
24 1 . . . . . . . 3.74 1 1
25 1 . . . . . . . 4.15 1 1
26 1 . . . . . . . 4.79 1 1
27 1 . . . . . . . 4.52 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 2.97 1 1
30 1 . . . . . . . 4.26 1 1
31 1 . . . . . . . 4.26 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 3.63 1 1
34 1 . . . . . . . 4.38 1 1
35 1 . . . . . . . 4.52 1 1
36 1 . . . . . . . 4.63 1 1
37 1 . . . . . . . 3.58 1 1
38 1 . . . . . . . 4.04 1 1
39 1 . . . . . . . 3.44 1 1
40 1 . . . . . . . 4.04 1 1
41 1 . . . . . . . 3.94 1 1
42 1 . . . . . . . 3.63 1 1
43 1 . . . . . . . 3.44 1 1
44 1 . . . . . . . 4.86 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 3.87 1 1
47 1 . . . . . . . 4.13 1 1
48 1 . . . . . . . 3.34 1 1
49 1 . . . . . . . 4.13 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 4.64 1 1
52 1 . . . . . . . 3.46 1 1
53 1 . . . . . . . 3.53 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 3.47 1 1
57 1 . . . . . . . 3.29 1 1
58 1 . . . . . . . 3.67 1 1
59 1 . . . . . . . 3.1 1 1
60 1 . . . . . . . 3.67 1 1
61 1 . . . . . . . 5.14 1 1
62 1 . . . . . . . 3.34 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 3.87 1 1
65 1 . . . . . . . 5.19 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 3.75 1 1
68 1 . . . . . . . 3.84 1 1
69 1 . . . . . . . 3.83 1 1
70 1 . . . . . . . 4.04 1 1
71 1 . . . . . . . 4.54 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 4.65 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.15 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.65 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.15 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.89 1 1
82 1 . . . . . . . 4.92 1 1
83 1 . . . . . . . 4.83 1 1
84 1 . . . . . . . 4.24 1 1
85 1 . . . . . . . 4.83 1 1
86 1 . . . . . . . 5.32 1 1
87 1 . . . . . . . 3.66 1 1
88 1 . . . . . . . 3.17 1 1
89 1 . . . . . . . 3.66 1 1
90 1 . . . . . . . 5.02 1 1
91 1 . . . . . . . 3.77 1 1
92 1 . . . . . . . 3.77 1 1
93 1 . . . . . . . 5.12 1 1
94 1 . . . . . . . 4.17 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 3.47 1 1
97 1 . . . . . . . 4.09 1 1
98 1 . . . . . . . 4.61 1 1
99 1 . . . . . . . 4.65 1 1
100 1 . . . . . . . 3.89 1 1
101 1 . . . . . . . 3.37 1 1
102 1 . . . . . . . 3.89 1 1
103 1 . . . . . . . 3.92 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.88 1 1
106 1 . . . . . . . 4.78 1 1
107 1 . . . . . . . 3.67 1 1
108 1 . . . . . . . 4.29 1 1
109 1 . . . . . . . 4.57 1 1
110 1 . . . . . . . 4.59 1 1
111 1 . . . . . . . 4.89 1 1
112 1 . . . . . . . 4.37 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 4.59 1 1
115 1 . . . . . . . 4.89 1 1
116 1 . . . . . . . 4.37 1 1
117 1 . . . . . . . 4.28 1 1
118 1 . . . . . . . 4.05 1 1
119 1 . . . . . . . 4.05 1 1
120 1 . . . . . . . 4.05 1 1
121 1 . . . . . . . 4.05 1 1
122 1 . . . . . . . 4.41 1 1
123 1 . . . . . . . 3.52 1 1
124 1 . . . . . . . 4.26 1 1
125 1 . . . . . . . 3.66 1 1
126 1 . . . . . . . 4.13 1 1
127 1 . . . . . . . 3.62 1 1
128 1 . . . . . . . 3.71 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 4.65 1 1
131 1 . . . . . . . 4.05 1 1
132 1 . . . . . . . 3.23 1 1
133 1 . . . . . . . 4.02 1 1
134 1 . . . . . . . 4.24 1 1
135 1 . . . . . . . 3.35 1 1
136 1 . . . . . . . 3.03 1 1
137 1 . . . . . . . 4.95 1 1
138 1 . . . . . . . 4.15 1 1
139 1 . . . . . . . 3.88 1 1
140 1 . . . . . . . 3.38 1 1
141 1 . . . . . . . 4.26 1 1
142 1 . . . . . . . 3.71 1 1
143 1 . . . . . . . 4.26 1 1
144 1 . . . . . . . 4.18 1 1
145 1 . . . . . . . 3.45 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 4.07 1 1
148 1 . . . . . . . 4.8 1 1
149 1 . . . . . . . 4.71 1 1
150 1 . . . . . . . 4.47 1 1
151 1 . . . . . . . 4.58 1 1
152 1 . . . . . . . 4.61 1 1
153 1 . . . . . . . 4.78 1 1
154 1 . . . . . . . 4.02 1 1
155 1 . . . . . . . 4.72 1 1
156 1 . . . . . . . 3.87 1 1
157 1 . . . . . . . 3.13 1 1
158 1 . . . . . . . 4.32 1 1
159 1 . . . . . . . 4.27 1 1
160 1 . . . . . . . 4.65 1 1
161 1 . . . . . . . 4.18 1 1
162 1 . . . . . . . 3.43 1 1
163 1 . . . . . . . 4.89 1 1
164 1 . . . . . . . 4.14 1 1
165 1 . . . . . . . 4.64 1 1
166 1 . . . . . . . 3.68 1 1
167 1 . . . . . . . 4.53 1 1
168 1 . . . . . . . 4.92 1 1
169 1 . . . . . . . 4.77 1 1
170 1 . . . . . . . 4.19 1 1
171 1 . . . . . . . 4.77 1 1
172 1 . . . . . . . 4.27 1 1
173 1 . . . . . . . 3.51 1 1
174 1 . . . . . . . 4.32 1 1
175 1 . . . . . . . 4.08 1 1
176 1 . . . . . . . 3.43 1 1
177 1 . . . . . . . 4.08 1 1
178 1 . . . . . . . 4.34 1 1
179 1 . . . . . . . 4.28 1 1
180 1 . . . . . . . 3.89 1 1
181 1 . . . . . . . 3.39 1 1
182 1 . . . . . . . 5.34 1 1
183 1 . . . . . . . 4.37 1 1
184 1 . . . . . . . 4.53 1 1
185 1 . . . . . . . 4.6 1 1
186 1 . . . . . . . 3.95 1 1
187 1 . . . . . . . 3.22 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.99 1 1
190 1 . . . . . . . 3.41 1 1
191 1 . . . . . . . 3.04 1 1
192 1 . . . . . . . 4.91 1 1
193 1 . . . . . . . 4.29 1 1
194 1 . . . . . . . 3.57 1 1
195 1 . . . . . . . 3.57 1 1
196 1 . . . . . . . 4.15 1 1
197 1 . . . . . . . 4.21 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 4.72 1 1
200 1 . . . . . . . 4.66 1 1
201 1 . . . . . . . 4.13 1 1
202 1 . . . . . . . 4.38 1 1
203 1 . . . . . . . 4.35 1 1
204 1 . . . . . . . 4.9 1 1
205 1 . . . . . . . 4.92 1 1
206 1 . . . . . . . 4.09 1 1
207 1 . . . . . . . 3.94 1 1
208 1 . . . . . . . 3.79 1 1
209 1 . . . . . . . 3.39 1 1
210 1 . . . . . . . 3.8 1 1
211 1 . . . . . . . 4.05 1 1
212 1 . . . . . . . 4.49 1 1
213 1 . . . . . . . 4.61 1 1
214 1 . . . . . . . 3.83 1 1
215 1 . . . . . . . 4.38 1 1
216 1 . . . . . . . 4.94 1 1
217 1 . . . . . . . 3.67 1 1
218 1 . . . . . . . 4.28 1 1
219 1 . . . . . . . 4.28 1 1
220 1 . . . . . . . 3.38 1 1
221 1 . . . . . . . 4.56 1 1
222 1 . . . . . . . 4.15 1 1
223 1 . . . . . . . 3.6 1 1
224 1 . . . . . . . 4.15 1 1
225 1 . . . . . . . 3.54 1 1
226 1 . . . . . . . 4.05 1 1
227 1 . . . . . . . 4.05 1 1
228 1 . . . . . . . 4.02 1 1
229 1 . . . . . . . 4.64 1 1
230 1 . . . . . . . 4.64 1 1
231 1 . . . . . . . 5.04 1 1
232 1 . . . . . . . 4.4 1 1
233 1 . . . . . . . 5.04 1 1
234 1 . . . . . . . 4.37 1 1
235 1 . . . . . . . 4.19 1 1
236 1 . . . . . . . 3.68 1 1
237 1 . . . . . . . 4.19 1 1
238 1 . . . . . . . 3.18 1 1
239 1 . . . . . . . 3.39 1 1
240 1 . . . . . . . 4.04 1 1
241 1 . . . . . . . 4.63 1 1
242 1 . . . . . . . 3.91 1 1
243 1 . . . . . . . 4.63 1 1
244 1 . . . . . . . 3.57 1 1
245 1 . . . . . . . 3.96 1 1
246 1 . . . . . . . 3.52 1 1
247 1 . . . . . . . 4.11 1 1
248 1 . . . . . . . 4.91 1 1
249 1 . . . . . . . 4.91 1 1
250 1 . . . . . . . 4.11 1 1
251 1 . . . . . . . 4.91 1 1
252 1 . . . . . . . 4.91 1 1
253 1 . . . . . . . 3.44 1 1
254 1 . . . . . . . 3.43 1 1
255 1 . . . . . . . 4.08 1 1
256 1 . . . . . . . 4.45 1 1
257 1 . . . . . . . 3.48 1 1
258 1 . . . . . . . 4.58 1 1
259 1 . . . . . . . 4.83 1 1
260 1 . . . . . . . 4.54 1 1
261 1 . . . . . . . 3.97 1 1
262 1 . . . . . . . 3.73 1 1
263 1 . . . . . . . 3.9 1 1
264 1 . . . . . . . 4.1 1 1
265 1 . . . . . . . 4.58 1 1
266 1 . . . . . . . 4.17 1 1
267 1 . . . . . . . 4.73 1 1
268 1 . . . . . . . 4.25 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 2.89 1 1
271 1 . . . . . . . 4.86 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 4.56 1 1
274 1 . . . . . . . 3.74 1 1
275 1 . . . . . . . 3.47 1 1
276 1 . . . . . . . 4.51 1 1
277 1 . . . . . . . 4.41 1 1
278 1 . . . . . . . 3.52 1 1
279 1 . . . . . . . 3.75 1 1
280 1 . . . . . . . 3.43 1 1
281 1 . . . . . . . 5.41 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 4.41 1 1
284 1 . . . . . . . 3.49 1 1
285 1 . . . . . . . 4.29 1 1
286 1 . . . . . . . 3.42 1 1
287 1 . . . . . . . 3.89 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 3.88 1 1
290 1 . . . . . . . 4.52 1 1
291 1 . . . . . . . 3.68 1 1
292 1 . . . . . . . 4.06 1 1
293 1 . . . . . . . 2.97 1 1
294 1 . . . . . . . 3.37 1 1
295 1 . . . . . . . 3.98 1 1
296 1 . . . . . . . 2.95 1 1
297 1 . . . . . . . 4.03 1 1
298 1 . . . . . . . 3.82 1 1
299 1 . . . . . . . 4.69 1 1
300 1 . . . . . . . 4.87 1 1
301 1 . . . . . . . 4.44 1 1
302 1 . . . . . . . 3.38 1 1
303 1 . . . . . . . 3.52 1 1
304 1 . . . . . . . 4.4 1 1
305 1 . . . . . . . 4.5 1 1
306 1 . . . . . . . 3.81 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 3.87 1 1
309 1 . . . . . . . 3.78 1 1
310 1 . . . . . . . 3.98 1 1
311 1 . . . . . . . 3.29 1 1
312 1 . . . . . . . 4.33 1 1
313 1 . . . . . . . 3.79 1 1
314 1 . . . . . . . 5.22 1 1
315 1 . . . . . . . 3.24 1 1
316 1 . . . . . . . 3.35 1 1
317 1 . . . . . . . 3.65 1 1
318 1 . . . . . . . 4.32 1 1
319 1 . . . . . . . 3.69 1 1
320 1 . . . . . . . 3.24 1 1
321 1 . . . . . . . 4.17 1 1
322 1 . . . . . . . 3.0 1 1
323 1 . . . . . . . 3.97 1 1
324 1 . . . . . . . 3.09 1 1
325 1 . . . . . . . 4.78 1 1
326 1 . . . . . . . 3.77 1 1
327 1 . . . . . . . 4.45 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 3.25 1 1
330 1 . . . . . . . 3.4 1 1
331 1 . . . . . . . 2.87 1 1
332 1 . . . . . . . 3.4 1 1
333 1 . . . . . . . 4.34 1 1
334 1 . . . . . . . 4.38 1 1
335 1 . . . . . . . 4.4 1 1
336 1 . . . . . . . 5.28 1 1
337 1 . . . . . . . 4.49 1 1
338 1 . . . . . . . 5.28 1 1
339 1 . . . . . . . 3.62 1 1
340 1 . . . . . . . 3.62 1 1
341 1 . . . . . . . 4.71 1 1
342 1 . . . . . . . 5.04 1 1
343 1 . . . . . . . 4.27 1 1
344 1 . . . . . . . 3.72 1 1
345 1 . . . . . . . 4.27 1 1
346 1 . . . . . . . 3.26 1 1
347 1 . . . . . . . 4.33 1 1
348 1 . . . . . . . 3.94 1 1
349 1 . . . . . . . 3.8 1 1
350 1 . . . . . . . 3.87 1 1
351 1 . . . . . . . 5.34 1 1
352 1 . . . . . . . 4.11 1 1
353 1 . . . . . . . 4.52 1 1
354 1 . . . . . . . 4.44 1 1
355 1 . . . . . . . 4.52 1 1
356 1 . . . . . . . 4.44 1 1
357 1 . . . . . . . 3.81 1 1
358 1 . . . . . . . 4.36 1 1
359 1 . . . . . . . 4.43 1 1
360 1 . . . . . . . 3.59 1 1
361 1 . . . . . . . 3.54 1 1
362 1 . . . . . . . 4.84 1 1
363 1 . . . . . . . 4.57 1 1
364 1 . . . . . . . 3.17 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 4.07 1 1
367 1 . . . . . . . 4.05 1 1
368 1 . . . . . . . 3.22 1 1
369 1 . . . . . . . 3.9 1 1
370 1 . . . . . . . 3.85 1 1
371 1 . . . . . . . 3.51 1 1
372 1 . . . . . . . 3.78 1 1
373 1 . . . . . . . 4.07 1 1
374 1 . . . . . . . 4.31 1 1
375 1 . . . . . . . 4.3 1 1
376 1 . . . . . . . 4.51 1 1
377 1 . . . . . . . 3.91 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.37 1 1
380 1 . . . . . . . 3.55 1 1
381 1 . . . . . . . 4.97 1 1
382 1 . . . . . . . 4.45 1 1
383 1 . . . . . . . 5.01 1 1
384 1 . . . . . . . 4.32 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 4.94 1 1
387 1 . . . . . . . 4.96 1 1
388 1 . . . . . . . 4.84 1 1
389 1 . . . . . . . 3.86 1 1
390 1 . . . . . . . 3.52 1 1
391 1 . . . . . . . 4.64 1 1
392 1 . . . . . . . 4.32 1 1
393 1 . . . . . . . 4.03 1 1
394 1 . . . . . . . 5.23 1 1
395 1 . . . . . . . 3.85 1 1
396 1 . . . . . . . 3.52 1 1
397 1 . . . . . . . 3.51 1 1
398 1 . . . . . . . 3.94 1 1
399 1 . . . . . . . 4.48 1 1
400 1 . . . . . . . 3.58 1 1
401 1 . . . . . . . 4.21 1 1
402 1 . . . . . . . 3.64 1 1
403 1 . . . . . . . 3.73 1 1
404 1 . . . . . . . 3.77 1 1
405 1 . . . . . . . 4.37 1 1
406 1 . . . . . . . 5.03 1 1
407 1 . . . . . . . 5.29 1 1
408 1 . . . . . . . 4.64 1 1
409 1 . . . . . . . 3.94 1 1
410 1 . . . . . . . 3.42 1 1
411 1 . . . . . . . 3.55 1 1
412 1 . . . . . . . 5.17 1 1
413 1 . . . . . . . 2.87 1 1
414 1 . . . . . . . 4.03 1 1
415 1 . . . . . . . 3.34 1 1
416 1 . . . . . . . 2.64 1 1
417 1 . . . . . . . 3.4 1 1
418 1 . . . . . . . 4.39 1 1
419 1 . . . . . . . 4.41 1 1
420 1 . . . . . . . 3.52 1 1
421 1 . . . . . . . 4.3 1 1
422 1 . . . . . . . 4.29 1 1
423 1 . . . . . . . 4.51 1 1
424 1 . . . . . . . 4.38 1 1
425 1 . . . . . . . 4.63 1 1
426 1 . . . . . . . 3.45 1 1
427 1 . . . . . . . 4.02 1 1
428 1 . . . . . . . 4.42 1 1
429 1 . . . . . . . 4.36 1 1
430 1 . . . . . . . 2.89 1 1
431 1 . . . . . . . 2.88 1 1
432 1 . . . . . . . 4.33 1 1
433 1 . . . . . . . 2.88 1 1
434 1 . . . . . . . 3.62 1 1
435 1 . . . . . . . 4.73 1 1
436 1 . . . . . . . 4.56 1 1
437 1 . . . . . . . 3.07 1 1
438 1 . . . . . . . 4.49 1 1
439 1 . . . . . . . 3.2 1 1
440 1 . . . . . . . 4.81 1 1
441 1 . . . . . . . 4.26 1 1
442 1 . . . . . . . 4.64 1 1
443 1 . . . . . . . 2.95 1 1
444 1 . . . . . . . 4.63 1 1
445 1 . . . . . . . 4.44 1 1
446 1 . . . . . . . 3.32 1 1
447 1 . . . . . . . 3.92 1 1
448 1 . . . . . . . 4.65 1 1
449 1 . . . . . . . 5.32 1 1
450 1 . . . . . . . 4.32 1 1
451 1 . . . . . . . 4.75 1 1
452 1 . . . . . . . 3.87 1 1
453 1 . . . . . . . 3.45 1 1
454 1 . . . . . . . 2.99 1 1
455 1 . . . . . . . 3.75 1 1
456 1 . . . . . . . 4.57 1 1
457 1 . . . . . . . 3.29 1 1
458 1 . . . . . . . 4.78 1 1
459 1 . . . . . . . 4.96 1 1
460 1 . . . . . . . 4.98 1 1
461 1 . . . . . . . 3.53 1 1
462 1 . . . . . . . 3.51 1 1
463 1 . . . . . . . 4.04 1 1
464 1 . . . . . . . 4.3 1 1
465 1 . . . . . . . 4.29 1 1
466 1 . . . . . . . 4.33 1 1
467 1 . . . . . . . 3.9 1 1
468 1 . . . . . . . 3.7 1 1
469 1 . . . . . . . 3.95 1 1
470 1 . . . . . . . 4.47 1 1
471 1 . . . . . . . 3.66 1 1
472 1 . . . . . . . 4.47 1 1
473 1 . . . . . . . 3.63 1 1
474 1 . . . . . . . 4.89 1 1
475 1 . . . . . . . 5.31 1 1
476 1 . . . . . . . 4.16 1 1
477 1 . . . . . . . 3.62 1 1
478 1 . . . . . . . 3.86 1 1
479 1 . . . . . . . 4.11 1 1
480 1 . . . . . . . 3.09 1 1
481 1 . . . . . . . 4.79 1 1
482 1 . . . . . . . 4.68 1 1
483 1 . . . . . . . 3.68 1 1
484 1 . . . . . . . 4.2 1 1
485 1 . . . . . . . 3.68 1 1
486 1 . . . . . . . 3.89 1 1
487 1 . . . . . . . 3.51 1 1
488 1 . . . . . . . 4.21 1 1
489 1 . . . . . . . 4.53 1 1
490 1 . . . . . . . 3.97 1 1
491 1 . . . . . . . 4.53 1 1
492 1 . . . . . . . 4.16 1 1
493 1 . . . . . . . 3.96 1 1
494 1 . . . . . . . 3.35 1 1
495 1 . . . . . . . 2.94 1 1
496 1 . . . . . . . 4.14 1 1
497 1 . . . . . . . 3.96 1 1
498 1 . . . . . . . 3.32 1 1
499 1 . . . . . . . 4.51 1 1
500 1 . . . . . . . 4.07 1 1
501 1 . . . . . . . 4.82 1 1
502 1 . . . . . . . 5.23 1 1
503 1 . . . . . . . 4.06 1 1
504 1 . . . . . . . 4.18 1 1
505 1 . . . . . . . 3.65 1 1
506 1 . . . . . . . 3.41 1 1
507 1 . . . . . . . 3.07 1 1
508 1 . . . . . . . 5.22 1 1
509 1 . . . . . . . 4.27 1 1
510 1 . . . . . . . 4.4 1 1
511 1 . . . . . . . 3.82 1 1
512 1 . . . . . . . 4.92 1 1
513 1 . . . . . . . 3.54 1 1
514 1 . . . . . . . 3.92 1 1
515 1 . . . . . . . 3.54 1 1
516 1 . . . . . . . 3.92 1 1
517 1 . . . . . . . 3.41 1 1
518 1 . . . . . . . 4.55 1 1
519 1 . . . . . . . 3.47 1 1
520 1 . . . . . . . 3.46 1 1
521 1 . . . . . . . 5.29 1 1
522 1 . . . . . . . 3.26 1 1
523 1 . . . . . . . 4.66 1 1
524 1 . . . . . . . 3.42 1 1
525 1 . . . . . . . 4.54 1 1
526 1 . . . . . . . 3.84 1 1
527 1 . . . . . . . 4.02 1 1
528 1 . . . . . . . 3.02 1 1
529 1 . . . . . . . 3.6 1 1
530 1 . . . . . . . 3.45 1 1
531 1 . . . . . . . 4.33 1 1
532 1 . . . . . . . 3.52 1 1
533 1 . . . . . . . 4.33 1 1
534 1 . . . . . . . 4.55 1 1
535 1 . . . . . . . 4.18 1 1
536 1 . . . . . . . 3.99 1 1
537 1 . . . . . . . 3.36 1 1
538 1 . . . . . . . 3.99 1 1
539 1 . . . . . . . 3.37 1 1
540 1 . . . . . . . 4.4 1 1
541 1 . . . . . . . 3.4 1 1
542 1 . . . . . . . 4.76 1 1
543 1 . . . . . . . 5.11 1 1
544 1 . . . . . . . 3.46 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.39 1 1
547 1 . . . . . . . 5.23 1 1
548 1 . . . . . . . 4.2 1 1
549 1 . . . . . . . 4.9 1 1
550 1 . . . . . . . 3.31 1 1
551 1 . . . . . . . 3.21 1 1
552 1 . . . . . . . 4.43 1 1
553 1 . . . . . . . 4.56 1 1
554 1 . . . . . . . 3.54 1 1
555 1 . . . . . . . 4.73 1 1
556 1 . . . . . . . 4.46 1 1
557 1 . . . . . . . 3.04 1 1
558 1 . . . . . . . 3.97 1 1
559 1 . . . . . . . 4.49 1 1
560 1 . . . . . . . 4.11 1 1
561 1 . . . . . . . 3.77 1 1
562 1 . . . . . . . 3.47 1 1
563 1 . . . . . . . 4.37 1 1
564 1 . . . . . . . 4.35 1 1
565 1 . . . . . . . 3.27 1 1
566 1 . . . . . . . 4.36 1 1
567 1 . . . . . . . 3.74 1 1
568 1 . . . . . . . 3.22 1 1
569 1 . . . . . . . 3.68 1 1
570 1 . . . . . . . 4.55 1 1
571 1 . . . . . . . 4.82 1 1
572 1 . . . . . . . 3.94 1 1
573 1 . . . . . . . 4.11 1 1
574 1 . . . . . . . 5.04 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 3.33 1 1
577 1 . . . . . . . 3.11 1 1
578 1 . . . . . . . 3.1 1 1
579 1 . . . . . . . 4.59 1 1
580 1 . . . . . . . 3.97 1 1
581 1 . . . . . . . 3.3 1 1
582 1 . . . . . . . 3.97 1 1
583 1 . . . . . . . 4.31 1 1
584 1 . . . . . . . 4.31 1 1
585 1 . . . . . . . 4.6 1 1
586 1 . . . . . . . 3.83 1 1
587 1 . . . . . . . 5.21 1 1
588 1 . . . . . . . 4.45 1 1
589 1 . . . . . . . 3.49 1 1
590 1 . . . . . . . 5.08 1 1
591 1 . . . . . . . 3.94 1 1
592 1 . . . . . . . 3.94 1 1
593 1 . . . . . . . 2.69 1 1
594 1 . . . . . . . 2.33 1 1
595 1 . . . . . . . 3.32 1 1
596 1 . . . . . . . 4.22 1 1
597 1 . . . . . . . 4.99 1 1
598 1 . . . . . . . 4.99 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 4.27 1 1
601 1 . . . . . . . 4.41 1 1
602 1 . . . . . . . 3.59 1 1
603 1 . . . . . . . 4.43 1 1
604 1 . . . . . . . 4.43 1 1
605 1 . . . . . . . 3.6 1 1
606 1 . . . . . . . 4.27 1 1
607 1 . . . . . . . 4.1 1 1
608 1 . . . . . . . 4.25 1 1
609 1 . . . . . . . 4.48 1 1
610 1 . . . . . . . 4.87 1 1
611 1 . . . . . . . 4.95 1 1
612 1 . . . . . . . 4.25 1 1
613 1 . . . . . . . 4.48 1 1
614 1 . . . . . . . 4.87 1 1
615 1 . . . . . . . 4.95 1 1
616 1 . . . . . . . 3.81 1 1
617 1 . . . . . . . 4.79 1 1
618 1 . . . . . . . 4.33 1 1
619 1 . . . . . . . 4.48 1 1
620 1 . . . . . . . 5.01 1 1
621 1 . . . . . . . 4.05 1 1
622 1 . . . . . . . 4.96 1 1
623 1 . . . . . . . 3.97 1 1
624 1 . . . . . . . 3.41 1 1
625 1 . . . . . . . 3.97 1 1
626 1 . . . . . . . 5.14 1 1
627 1 . . . . . . . 3.58 1 1
628 1 . . . . . . . 4.0 1 1
629 1 . . . . . . . 3.26 1 1
630 1 . . . . . . . 3.29 1 1
631 1 . . . . . . . 5.01 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 3.76 1 1
634 1 . . . . . . . 3.54 1 1
635 1 . . . . . . . 4.0 1 1
636 1 . . . . . . . 3.32 1 1
637 1 . . . . . . . 3.92 1 1
638 1 . . . . . . . 4.28 1 1
639 1 . . . . . . . 4.2 1 1
640 1 . . . . . . . 4.51 1 1
641 1 . . . . . . . 4.51 1 1
642 1 . . . . . . . 3.92 1 1
643 1 . . . . . . . 4.28 1 1
644 1 . . . . . . . 4.2 1 1
645 1 . . . . . . . 4.51 1 1
646 1 . . . . . . . 4.51 1 1
647 1 . . . . . . . 3.13 1 1
648 1 . . . . . . . 4.94 1 1
649 1 . . . . . . . 4.69 1 1
650 1 . . . . . . . 4.42 1 1
651 1 . . . . . . . 4.2 1 1
652 1 . . . . . . . 3.66 1 1
653 1 . . . . . . . 4.2 1 1
654 1 . . . . . . . 2.76 1 1
655 1 . . . . . . . 4.25 1 1
656 1 . . . . . . . 3.98 1 1
657 1 . . . . . . . 4.95 1 1
658 1 . . . . . . . 3.98 1 1
659 1 . . . . . . . 4.56 1 1
660 1 . . . . . . . 4.56 1 1
661 1 . . . . . . . 3.13 1 1
662 1 . . . . . . . 4.67 1 1
663 1 . . . . . . . 2.85 1 1
664 1 . . . . . . . 5.13 1 1
665 1 . . . . . . . 4.42 1 1
666 1 . . . . . . . 5.13 1 1
667 1 . . . . . . . 4.71 1 1
668 1 . . . . . . . 4.15 1 1
669 1 . . . . . . . 3.36 1 1
670 1 . . . . . . . 3.87 1 1
671 1 . . . . . . . 5.05 1 1
672 1 . . . . . . . 3.59 1 1
673 1 . . . . . . . 3.66 1 1
674 1 . . . . . . . 4.86 1 1
675 1 . . . . . . . 4.12 1 1
676 1 . . . . . . . 3.65 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.46 1 1
679 1 . . . . . . . 4.26 1 1
680 1 . . . . . . . 3.5 1 1
681 1 . . . . . . . 3.02 1 1
682 1 . . . . . . . 3.5 1 1
683 1 . . . . . . . 4.67 1 1
684 1 . . . . . . . 4.11 1 1
685 1 . . . . . . . 4.67 1 1
686 1 . . . . . . . 4.9 1 1
687 1 . . . . . . . 4.83 1 1
688 1 . . . . . . . 3.96 1 1
689 1 . . . . . . . 4.52 1 1
690 1 . . . . . . . 3.99 1 1
691 1 . . . . . . . 3.42 1 1
692 1 . . . . . . . 3.99 1 1
693 1 . . . . . . . 2.93 1 1
694 1 . . . . . . . 4.57 1 1
695 1 . . . . . . . 4.69 1 1
696 1 . . . . . . . 3.85 1 1
697 1 . . . . . . . 3.61 1 1
698 1 . . . . . . . 3.68 1 1
699 1 . . . . . . . 3.88 1 1
700 1 . . . . . . . 4.48 1 1
701 1 . . . . . . . 4.42 1 1
702 1 . . . . . . . 4.12 1 1
703 1 . . . . . . . 4.67 1 1
704 1 . . . . . . . 4.48 1 1
705 1 . . . . . . . 4.42 1 1
706 1 . . . . . . . 4.12 1 1
707 1 . . . . . . . 4.67 1 1
708 1 . . . . . . . 4.02 1 1
709 1 . . . . . . . 5.34 1 1
710 1 . . . . . . . 4.62 1 1
711 1 . . . . . . . 4.62 1 1
712 1 . . . . . . . 3.32 1 1
713 1 . . . . . . . 4.1 1 1
714 1 . . . . . . . 4.73 1 1
715 1 . . . . . . . 3.6 1 1
716 1 . . . . . . . 4.15 1 1
717 1 . . . . . . . 4.21 1 1
718 1 . . . . . . . 3.51 1 1
719 1 . . . . . . . 3.35 1 1
720 1 . . . . . . . 4.89 1 1
721 1 . . . . . . . 3.69 1 1
722 1 . . . . . . . 4.44 1 1
723 1 . . . . . . . 4.34 1 1
724 1 . . . . . . . 3.4 1 1
725 1 . . . . . . . 4.68 1 1
726 1 . . . . . . . 2.96 1 1
727 1 . . . . . . . 4.09 1 1
728 1 . . . . . . . 5.15 1 1
729 1 . . . . . . . 4.17 1 1
730 1 . . . . . . . 4.41 1 1
731 1 . . . . . . . 3.56 1 1
732 1 . . . . . . . 4.53 1 1
733 1 . . . . . . . 4.42 1 1
734 1 . . . . . . . 3.24 1 1
735 1 . . . . . . . 4.21 1 1
736 1 . . . . . . . 4.59 1 1
737 1 . . . . . . . 4.09 1 1
738 1 . . . . . . . 3.81 1 1
739 1 . . . . . . . 4.24 1 1
740 1 . . . . . . . 4.72 1 1
741 1 . . . . . . . 3.3 1 1
742 1 . . . . . . . 2.75 1 1
743 1 . . . . . . . 4.69 1 1
744 1 . . . . . . . 3.91 1 1
745 1 . . . . . . . 3.43 1 1
746 1 . . . . . . . 3.91 1 1
747 1 . . . . . . . 3.29 1 1
748 1 . . . . . . . 4.79 1 1
749 1 . . . . . . . 4.61 1 1
750 1 . . . . . . . 4.49 1 1
751 1 . . . . . . . 4.15 1 1
752 1 . . . . . . . 4.71 1 1
753 1 . . . . . . . 4.71 1 1
754 1 . . . . . . . 3.94 1 1
755 1 . . . . . . . 5.01 1 1
756 1 . . . . . . . 4.35 1 1
757 1 . . . . . . . 5.01 1 1
758 1 . . . . . . . 3.55 1 1
759 1 . . . . . . . 4.58 1 1
760 1 . . . . . . . 3.11 1 1
761 1 . . . . . . . 3.7 1 1
762 1 . . . . . . . 3.23 1 1
763 1 . . . . . . . 3.7 1 1
764 1 . . . . . . . 4.94 1 1
765 1 . . . . . . . 4.76 1 1
766 1 . . . . . . . 4.04 1 1
767 1 . . . . . . . 4.76 1 1
768 1 . . . . . . . 4.21 1 1
769 1 . . . . . . . 3.58 1 1
770 1 . . . . . . . 4.21 1 1
771 1 . . . . . . . 4.84 1 1
772 1 . . . . . . . 4.21 1 1
773 1 . . . . . . . 5.34 1 1
774 1 . . . . . . . 3.96 1 1
775 1 . . . . . . . 3.56 1 1
776 1 . . . . . . . 3.72 1 1
777 1 . . . . . . . 2.94 1 1
778 1 . . . . . . . 4.77 1 1
779 1 . . . . . . . 3.25 1 1
780 1 . . . . . . . 4.49 1 1
781 1 . . . . . . . 4.15 1 1
782 1 . . . . . . . 3.55 1 1
783 1 . . . . . . . 4.52 1 1
784 1 . . . . . . . 3.01 1 1
785 1 . . . . . . . 3.59 1 1
786 1 . . . . . . . 3.73 1 1
787 1 . . . . . . . 4.63 1 1
788 1 . . . . . . . 4.26 1 1
789 1 . . . . . . . 3.02 1 1
790 1 . . . . . . . 4.66 1 1
791 1 . . . . . . . 3.34 1 1
792 1 . . . . . . . 4.14 1 1
793 1 . . . . . . . 4.52 1 1
794 1 . . . . . . . 4.37 1 1
795 1 . . . . . . . 4.92 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.1 1 1
798 1 . . . . . . . 4.43 1 1
799 1 . . . . . . . 3.9 1 1
800 1 . . . . . . . 4.64 1 1
801 1 . . . . . . . 3.6 1 1
802 1 . . . . . . . 4.3 1 1
803 1 . . . . . . . 3.43 1 1
804 1 . . . . . . . 3.8 1 1
805 1 . . . . . . . 3.98 1 1
806 1 . . . . . . . 4.58 1 1
807 1 . . . . . . . 3.09 1 1
808 1 . . . . . . . 2.94 1 1
809 1 . . . . . . . 4.87 1 1
810 1 . . . . . . . 5.03 1 1
811 1 . . . . . . . 4.16 1 1
812 1 . . . . . . . 4.32 1 1
813 1 . . . . . . . 4.45 1 1
814 1 . . . . . . . 3.58 1 1
815 1 . . . . . . . 4.19 1 1
816 1 . . . . . . . 4.19 1 1
817 1 . . . . . . . 4.92 1 1
818 1 . . . . . . . 4.18 1 1
819 1 . . . . . . . 4.92 1 1
820 1 . . . . . . . 2.92 1 1
821 1 . . . . . . . 4.48 1 1
822 1 . . . . . . . 4.6 1 1
823 1 . . . . . . . 4.13 1 1
824 1 . . . . . . . 3.26 1 1
825 1 . . . . . . . 3.61 1 1
826 1 . . . . . . . 4.01 1 1
827 1 . . . . . . . 3.48 1 1
828 1 . . . . . . . 4.01 1 1
829 1 . . . . . . . 3.28 1 1
830 1 . . . . . . . 4.07 1 1
831 1 . . . . . . . 3.57 1 1
832 1 . . . . . . . 4.07 1 1
833 1 . . . . . . . 3.33 1 1
834 1 . . . . . . . 3.82 1 1
835 1 . . . . . . . 4.45 1 1
836 1 . . . . . . . 3.37 1 1
837 1 . . . . . . . 4.12 1 1
838 1 . . . . . . . 4.13 1 1
839 1 . . . . . . . 3.39 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 4.63 1 1
842 1 . . . . . . . 3.35 1 1
843 1 . . . . . . . 4.13 1 1
844 1 . . . . . . . 4.13 1 1
845 1 . . . . . . . 3.28 1 1
846 1 . . . . . . . 3.31 1 1
847 1 . . . . . . . 4.6 1 1
848 1 . . . . . . . 4.59 1 1
849 1 . . . . . . . 3.9 1 1
850 1 . . . . . . . 4.84 1 1
851 1 . . . . . . . 4.22 1 1
852 1 . . . . . . . 3.59 1 1
853 1 . . . . . . . 4.43 1 1
854 1 . . . . . . . 4.62 1 1
855 1 . . . . . . . 4.26 1 1
856 1 . . . . . . . 2.99 1 1
857 1 . . . . . . . 4.39 1 1
858 1 . . . . . . . 3.34 1 1
859 1 . . . . . . . 3.68 1 1
860 1 . . . . . . . 4.64 1 1
861 1 . . . . . . . 4.02 1 1
862 1 . . . . . . . 5.16 1 1
863 1 . . . . . . . 4.09 1 1
864 1 . . . . . . . 4.6 1 1
865 1 . . . . . . . 3.99 1 1
866 1 . . . . . . . 5.02 1 1
867 1 . . . . . . . 4.46 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 3.86 1 1
870 1 . . . . . . . 5.2 1 1
871 1 . . . . . . . 3.68 1 1
872 1 . . . . . . . 3.33 1 1
873 1 . . . . . . . 3.81 1 1
874 1 . . . . . . . 4.18 1 1
875 1 . . . . . . . 4.81 1 1
876 1 . . . . . . . 3.73 1 1
877 1 . . . . . . . 3.03 1 1
878 1 . . . . . . . 3.73 1 1
879 1 . . . . . . . 4.49 1 1
880 1 . . . . . . . 4.82 1 1
881 1 . . . . . . . 2.93 1 1
882 1 . . . . . . . 4.63 1 1
883 1 . . . . . . . 4.47 1 1
884 1 . . . . . . . 4.04 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 3.52 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.02 1 1
889 1 . . . . . . . 3.73 1 1
890 1 . . . . . . . 5.44 1 1
891 1 . . . . . . . 3.81 1 1
892 1 . . . . . . . 3.23 1 1
893 1 . . . . . . . 3.79 1 1
894 1 . . . . . . . 4.59 1 1
895 1 . . . . . . . 3.8 1 1
896 1 . . . . . . . 4.43 1 1
897 1 . . . . . . . 3.8 1 1
898 1 . . . . . . . 4.43 1 1
899 1 . . . . . . . 4.19 1 1
900 1 . . . . . . . 3.63 1 1
901 1 . . . . . . . 4.46 1 1
902 1 . . . . . . . 3.97 1 1
903 1 . . . . . . . 4.22 1 1
904 1 . . . . . . . 3.84 1 1
905 1 . . . . . . . 4.17 1 1
906 1 . . . . . . . 3.11 1 1
907 1 . . . . . . . 4.63 1 1
908 1 . . . . . . . 4.57 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 3.97 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 4.4 1 1
913 1 . . . . . . . 4.78 1 1
914 1 . . . . . . . 5.01 1 1
915 1 . . . . . . . 4.47 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 4.0 1 1
918 1 . . . . . . . 3.54 1 1
919 1 . . . . . . . 4.81 1 1
920 1 . . . . . . . 3.57 1 1
921 1 . . . . . . . 3.99 1 1
922 1 . . . . . . . 3.81 1 1
923 1 . . . . . . . 3.31 1 1
924 1 . . . . . . . 3.39 1 1
925 1 . . . . . . . 4.78 1 1
926 1 . . . . . . . 4.57 1 1
927 1 . . . . . . . 4.68 1 1
928 1 . . . . . . . 3.97 1 1
929 1 . . . . . . . 4.06 1 1
930 1 . . . . . . . 2.99 1 1
931 1 . . . . . . . 4.84 1 1
932 1 . . . . . . . 4.41 1 1
933 1 . . . . . . . 3.72 1 1
934 1 . . . . . . . 3.93 1 1
935 1 . . . . . . . 5.27 1 1
936 1 . . . . . . . 3.95 1 1
937 1 . . . . . . . 4.67 1 1
938 1 . . . . . . . 3.82 1 1
939 1 . . . . . . . 4.68 1 1
940 1 . . . . . . . 4.52 1 1
941 1 . . . . . . . 4.73 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 4.11 1 1
944 1 . . . . . . . 4.73 1 1
945 1 . . . . . . . 3.96 1 1
946 1 . . . . . . . 4.2 1 1
947 1 . . . . . . . 3.55 1 1
948 1 . . . . . . . 4.46 1 1
949 1 . . . . . . . 3.62 1 1
950 1 . . . . . . . 4.06 1 1
951 1 . . . . . . . 4.02 1 1
952 1 . . . . . . . 5.03 1 1
953 1 . . . . . . . 4.23 1 1
954 1 . . . . . . . 3.44 1 1
955 1 . . . . . . . 3.44 1 1
956 1 . . . . . . . 3.0 1 1
957 1 . . . . . . . 4.53 1 1
958 1 . . . . . . . 4.82 1 1
959 1 . . . . . . . 3.9 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 3.95 1 1
963 1 . . . . . . . 4.39 1 1
964 1 . . . . . . . 3.62 1 1
965 1 . . . . . . . 3.62 1 1
966 1 . . . . . . . 4.04 1 1
967 1 . . . . . . . 4.17 1 1
968 1 . . . . . . . 4.47 1 1
969 1 . . . . . . . 3.85 1 1
970 1 . . . . . . . 3.99 1 1
971 1 . . . . . . . 3.39 1 1
972 1 . . . . . . . 3.99 1 1
973 1 . . . . . . . 3.16 1 1
974 1 . . . . . . . 4.85 1 1
975 1 . . . . . . . 3.98 1 1
976 1 . . . . . . . 4.66 1 1
977 1 . . . . . . . 4.54 1 1
978 1 . . . . . . . 4.47 1 1
979 1 . . . . . . . 3.7 1 1
980 1 . . . . . . . 4.98 1 1
981 1 . . . . . . . 4.05 1 1
982 1 . . . . . . . 4.63 1 1
983 1 . . . . . . . 4.55 1 1
984 1 . . . . . . . 4.65 1 1
985 1 . . . . . . . 4.63 1 1
986 1 . . . . . . . 4.55 1 1
987 1 . . . . . . . 4.65 1 1
988 1 . . . . . . . 3.99 1 1
989 1 . . . . . . . 4.15 1 1
990 1 . . . . . . . 4.22 1 1
991 1 . . . . . . . 4.7 1 1
992 1 . . . . . . . 4.66 1 1
993 1 . . . . . . . 4.01 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 4.37 1 1
996 1 . . . . . . . 5.01 1 1
997 1 . . . . . . . 3.26 1 1
998 1 . . . . . . . 3.03 1 1
999 1 . . . . . . . 4.75 1 1
1000 1 . . . . . . . 5.11 1 1
1001 1 . . . . . . . 3.43 1 1
1002 1 . . . . . . . 4.63 1 1
1003 1 . . . . . . . 2.96 1 1
1004 1 . . . . . . . 5.25 1 1
1005 1 . . . . . . . 3.94 1 1
1006 1 . . . . . . . 3.49 1 1
1007 1 . . . . . . . 3.36 1 1
1008 1 . . . . . . . 3.65 1 1
1009 1 . . . . . . . 4.07 1 1
1010 1 . . . . . . . 3.37 1 1
1011 1 . . . . . . . 4.83 1 1
1012 1 . . . . . . . 3.71 1 1
1013 1 . . . . . . . 3.75 1 1
1014 1 . . . . . . . 4.52 1 1
1015 1 . . . . . . . 3.96 1 1
1016 1 . . . . . . . 5.04 1 1
1017 1 . . . . . . . 4.13 1 1
1018 1 . . . . . . . 3.06 1 1
1019 1 . . . . . . . 4.18 1 1
1020 1 . . . . . . . 4.96 1 1
1021 1 . . . . . . . 3.97 1 1
1022 1 . . . . . . . 3.91 1 1
1023 1 . . . . . . . 4.61 1 1
1024 1 . . . . . . . 4.14 1 1
1025 1 . . . . . . . 3.96 1 1
1026 1 . . . . . . . 4.75 1 1
1027 1 . . . . . . . 4.54 1 1
1028 1 . . . . . . . 4.86 1 1
1029 1 . . . . . . . 3.95 1 1
1030 1 . . . . . . . 5.4 1 1
1031 1 . . . . . . . 4.16 1 1
1032 1 . . . . . . . 3.93 1 1
1033 1 . . . . . . . 3.62 1 1
1034 1 . . . . . . . 5.06 1 1
1035 1 . . . . . . . 3.86 1 1
1036 1 . . . . . . . 5.21 1 1
1037 1 . . . . . . . 4.78 1 1
1038 1 . . . . . . . 4.69 1 1
1039 1 . . . . . . . 4.97 1 1
1040 1 . . . . . . . 3.7 1 1
1041 1 . . . . . . . 4.38 1 1
1042 1 . . . . . . . 4.53 1 1
1043 1 . . . . . . . 4.21 1 1
1044 1 . . . . . . . 4.48 1 1
1045 1 . . . . . . . 4.57 1 1
1046 1 . . . . . . . 3.96 1 1
1047 1 . . . . . . . 3.41 1 1
1048 1 . . . . . . . 3.96 1 1
1049 1 . . . . . . . 4.55 1 1
1050 1 . . . . . . . 4.59 1 1
1051 1 . . . . . . . 3.39 1 1
1052 1 . . . . . . . 4.07 1 1
1053 1 . . . . . . . 4.75 1 1
1054 1 . . . . . . . 4.19 1 1
1055 1 . . . . . . . 4.05 1 1
1056 1 . . . . . . . 3.18 1 1
1057 1 . . . . . . . 4.48 1 1
1058 1 . . . . . . . 3.46 1 1
1059 1 . . . . . . . 3.96 1 1
1060 1 . . . . . . . 3.96 1 1
1061 1 . . . . . . . 4.63 1 1
1062 1 . . . . . . . 4.35 1 1
1063 1 . . . . . . . 3.82 1 1
1064 1 . . . . . . . 4.35 1 1
1065 1 . . . . . . . 3.77 1 1
1066 1 . . . . . . . 3.45 1 1
1067 1 . . . . . . . 4.85 1 1
1068 1 . . . . . . . 2.91 1 1
1069 1 . . . . . . . 4.34 1 1
1070 1 . . . . . . . 3.95 1 1
1071 1 . . . . . . . 4.99 1 1
1072 1 . . . . . . . 3.95 1 1
1073 1 . . . . . . . 4.99 1 1
1074 1 . . . . . . . 4.11 1 1
1075 1 . . . . . . . 4.11 1 1
1076 1 . . . . . . . 3.38 1 1
1077 1 . . . . . . . 4.16 1 1
1078 1 . . . . . . . 4.78 1 1
1079 1 . . . . . . . 4.78 1 1
1080 1 . . . . . . . 3.3 1 1
1081 1 . . . . . . . 3.71 1 1
1082 1 . . . . . . . 4.66 1 1
1083 1 . . . . . . . 3.86 1 1
1084 1 . . . . . . . 4.39 1 1
1085 1 . . . . . . . 3.77 1 1
1086 1 . . . . . . . 4.13 1 1
1087 1 . . . . . . . 4.39 1 1
1088 1 . . . . . . . 4.3 1 1
1089 1 . . . . . . . 3.76 1 1
1090 1 . . . . . . . 4.26 1 1
1091 1 . . . . . . . 5.01 1 1
1092 1 . . . . . . . 3.51 1 1
1093 1 . . . . . . . 2.97 1 1
1094 1 . . . . . . . 3.51 1 1
1095 1 . . . . . . . 3.53 1 1
1096 1 . . . . . . . 4.68 1 1
1097 1 . . . . . . . 3.12 1 1
1098 1 . . . . . . . 4.77 1 1
1099 1 . . . . . . . 4.45 1 1
1100 1 . . . . . . . 3.49 1 1
1101 1 . . . . . . . 3.96 1 1
1102 1 . . . . . . . 4.84 1 1
1103 1 . . . . . . . 4.84 1 1
1104 1 . . . . . . . 4.25 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.41 1 1
1107 1 . . . . . . . 4.49 1 1
1108 1 . . . . . . . 4.49 1 1
1109 1 . . . . . . . 3.55 1 1
1110 1 . . . . . . . 3.47 1 1
1111 1 . . . . . . . 3.26 1 1
1112 1 . . . . . . . 4.7 1 1
1113 1 . . . . . . . 4.09 1 1
1114 1 . . . . . . . 4.53 1 1
1115 1 . . . . . . . 3.34 1 1
1116 1 . . . . . . . 4.58 1 1
1117 1 . . . . . . . 3.71 1 1
1118 1 . . . . . . . 3.62 1 1
1119 1 . . . . . . . 3.45 1 1
1120 1 . . . . . . . 5.04 1 1
1121 1 . . . . . . . 3.79 1 1
1122 1 . . . . . . . 3.53 1 1
1123 1 . . . . . . . 4.3 1 1
1124 1 . . . . . . . 4.47 1 1
1125 1 . . . . . . . 5.09 1 1
1126 1 . . . . . . . 4.28 1 1
1127 1 . . . . . . . 4.92 1 1
1128 1 . . . . . . . 3.91 1 1
1129 1 . . . . . . . 3.62 1 1
1130 1 . . . . . . . 4.85 1 1
1131 1 . . . . . . . 3.72 1 1
1132 1 . . . . . . . 4.08 1 1
1133 1 . . . . . . . 4.27 1 1
1134 1 . . . . . . . 4.19 1 1
1135 1 . . . . . . . 3.93 1 1
1136 1 . . . . . . . 4.76 1 1
1137 1 . . . . . . . 3.48 1 1
1138 1 . . . . . . . 4.92 1 1
1139 1 . . . . . . . 4.04 1 1
1140 1 . . . . . . . 4.15 1 1
1141 1 . . . . . . . 5.03 1 1
1142 1 . . . . . . . 4.6 1 1
1143 1 . . . . . . . 4.09 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 3.76 1 1
1146 1 . . . . . . . 4.14 1 1
1147 1 . . . . . . . 3.58 1 1
1148 1 . . . . . . . 3.36 1 1
1149 1 . . . . . . . 3.95 1 1
1150 1 . . . . . . . 3.7 1 1
1151 1 . . . . . . . 4.51 1 1
1152 1 . . . . . . . 4.22 1 1
1153 1 . . . . . . . 4.51 1 1
1154 1 . . . . . . . 4.22 1 1
1155 1 . . . . . . . 3.35 1 1
1156 1 . . . . . . . 4.12 1 1
1157 1 . . . . . . . 4.89 1 1
1158 1 . . . . . . . 4.41 1 1
1159 1 . . . . . . . 3.95 1 1
1160 1 . . . . . . . 4.44 1 1
1161 1 . . . . . . . 4.05 1 1
1162 1 . . . . . . . 4.37 1 1
1163 1 . . . . . . . 4.71 1 1
1164 1 . . . . . . . 4.01 1 1
1165 1 . . . . . . . 4.19 1 1
1166 1 . . . . . . . 3.24 1 1
1167 1 . . . . . . . 4.21 1 1
1168 1 . . . . . . . 3.96 1 1
1169 1 . . . . . . . 4.14 1 1
1170 1 . . . . . . . 3.42 1 1
1171 1 . . . . . . . 3.31 1 1
1172 1 . . . . . . . 4.72 1 1
1173 1 . . . . . . . 4.76 1 1
1174 1 . . . . . . . 3.92 1 1
1175 1 . . . . . . . 3.01 1 1
1176 1 . . . . . . . 4.53 1 1
1177 1 . . . . . . . 3.97 1 1
1178 1 . . . . . . . 3.5 1 1
1179 1 . . . . . . . 4.14 1 1
1180 1 . . . . . . . 3.24 1 1
1181 1 . . . . . . . 4.59 1 1
1182 1 . . . . . . . 4.5 1 1
1183 1 . . . . . . . 3.32 1 1
1184 1 . . . . . . . 2.88 1 1
1185 1 . . . . . . . 4.34 1 1
1186 1 . . . . . . . 4.35 1 1
1187 1 . . . . . . . 5.14 1 1
1188 1 . . . . . . . 3.39 1 1
1189 1 . . . . . . . 4.63 1 1
1190 1 . . . . . . . 3.31 1 1
1191 1 . . . . . . . 3.44 1 1
1192 1 . . . . . . . 3.23 1 1
1193 1 . . . . . . . 2.82 1 1
1194 1 . . . . . . . 3.23 1 1
1195 1 . . . . . . . 4.69 1 1
1196 1 . . . . . . . 4.02 1 1
1197 1 . . . . . . . 4.69 1 1
1198 1 . . . . . . . 4.17 1 1
1199 1 . . . . . . . 3.92 1 1
1200 1 . . . . . . . 3.37 1 1
1201 1 . . . . . . . 3.92 1 1
1202 1 . . . . . . . 5.08 1 1
1203 1 . . . . . . . 4.33 1 1
1204 1 . . . . . . . 5.08 1 1
1205 1 . . . . . . . 2.88 1 1
1206 1 . . . . . . . 4.22 1 1
1207 1 . . . . . . . 4.02 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.96 1 1
1210 1 . . . . . . . 3.2 1 1
1211 1 . . . . . . . 4.68 1 1
1212 1 . . . . . . . 3.39 1 1
1213 1 . . . . . . . 3.4 1 1
1214 1 . . . . . . . 2.93 1 1
1215 1 . . . . . . . 4.66 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.82 1 1
1218 1 . . . . . . . 4.2 1 1
1219 1 . . . . . . . 3.59 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 20 PRO C C 1.777 -2.242 -1.331 1.00 . A A . 1 PRO C 1 1
1 2 1 1 20 PRO CA C 1.737 -0.856 -0.699 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 20 PRO CB C 0.456 -0.154 -1.084 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 20 PRO CD C 2.354 1.109 -1.923 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 20 PRO CG C 0.882 0.788 -2.167 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 20 PRO HA H 1.782 -0.951 0.375 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 20 PRO HB2 H -0.265 -0.877 -1.437 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 20 PRO HB3 H 0.060 0.379 -0.233 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 20 PRO HD2 H 2.880 1.197 -2.862 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 20 PRO HD3 H 2.450 2.021 -1.353 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 20 PRO HG2 H 0.761 0.313 -3.130 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 20 PRO HG3 H 0.292 1.691 -2.122 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 20 PRO N N 2.862 -0.042 -1.152 1.00 . A A . 1 PRO N 1 1
1 14 1 1 20 PRO O O 1.580 -2.388 -2.543 1.00 . A A . 1 PRO O 1 1
1 15 1 1 21 LEU C C 3.230 -4.870 -1.962 1.00 . A A . 2 LEU C 1 1
1 16 1 1 21 LEU CA C 2.104 -4.650 -0.952 1.00 . A A . 2 LEU CA 1 1
1 17 1 1 21 LEU CB C 0.754 -5.074 -1.549 1.00 . A A . 2 LEU CB 1 1
1 18 1 1 21 LEU CD1 C -1.723 -5.358 -1.333 1.00 . A A . 2 LEU CD1 1 1
1 19 1 1 21 LEU CD2 C -0.262 -5.727 0.654 1.00 . A A . 2 LEU CD2 1 1
1 20 1 1 21 LEU CG C -0.456 -4.926 -0.624 1.00 . A A . 2 LEU CG 1 1
1 21 1 1 21 LEU H H 2.254 -3.055 0.437 1.00 . A A . 2 LEU H 1 1
1 22 1 1 21 LEU HA H 2.308 -5.260 -0.084 1.00 . A A . 2 LEU HA 1 1
1 23 1 1 21 LEU HB2 H 0.577 -4.477 -2.431 1.00 . A A . 2 LEU HB2 1 1
1 24 1 1 21 LEU HB3 H 0.825 -6.108 -1.848 1.00 . A A . 2 LEU HB3 1 1
1 25 1 1 21 LEU HD11 H -2.565 -5.246 -0.667 1.00 . A A . 2 LEU HD11 1 1
1 26 1 1 21 LEU HD12 H -1.633 -6.392 -1.630 1.00 . A A . 2 LEU HD12 1 1
1 27 1 1 21 LEU HD13 H -1.871 -4.744 -2.209 1.00 . A A . 2 LEU HD13 1 1
1 28 1 1 21 LEU HD21 H 0.629 -5.388 1.162 1.00 . A A . 2 LEU HD21 1 1
1 29 1 1 21 LEU HD22 H -0.165 -6.775 0.414 1.00 . A A . 2 LEU HD22 1 1
1 30 1 1 21 LEU HD23 H -1.118 -5.584 1.295 1.00 . A A . 2 LEU HD23 1 1
1 31 1 1 21 LEU HG H -0.567 -3.885 -0.355 1.00 . A A . 2 LEU HG 1 1
1 32 1 1 21 LEU N N 2.058 -3.254 -0.505 1.00 . A A . 2 LEU N 1 1
1 33 1 1 21 LEU O O 4.053 -3.982 -2.185 1.00 . A A . 2 LEU O 1 1
1 34 1 1 22 PHE C C 5.685 -6.220 -2.970 1.00 . A A . 3 PHE C 1 1
1 35 1 1 22 PHE CA C 4.295 -6.441 -3.538 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 22 PHE CB C 4.126 -5.629 -4.828 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 22 PHE CD1 C 1.778 -4.909 -5.294 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 22 PHE CD2 C 2.575 -6.895 -6.337 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 22 PHE CE1 C 0.557 -5.070 -5.909 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 22 PHE CE2 C 1.353 -7.063 -6.956 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 22 PHE CG C 2.800 -5.816 -5.498 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 22 PHE CZ C 0.343 -6.147 -6.740 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 22 PHE H H 2.579 -6.726 -2.319 1.00 . A A . 3 PHE H 1 1
1 44 1 1 22 PHE HA H 4.173 -7.490 -3.764 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 22 PHE HB2 H 4.235 -4.580 -4.599 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 22 PHE HB3 H 4.897 -5.919 -5.525 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 22 PHE HD1 H 1.945 -4.065 -4.642 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 22 PHE HD2 H 3.367 -7.612 -6.504 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 22 PHE HE1 H -0.232 -4.353 -5.740 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 22 PHE HE2 H 1.188 -7.908 -7.607 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 22 PHE HZ H -0.614 -6.271 -7.221 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 22 PHE N N 3.267 -6.072 -2.549 1.00 . A A . 3 PHE N 1 1
1 53 1 1 22 PHE O O 6.614 -5.861 -3.692 1.00 . A A . 3 PHE O 1 1
1 54 1 1 23 LYS C C 8.220 -7.013 -1.601 1.00 . A A . 4 LYS C 1 1
1 55 1 1 23 LYS CA C 7.070 -6.240 -0.966 1.00 . A A . 4 LYS CA 1 1
1 56 1 1 23 LYS CB C 6.912 -6.584 0.517 1.00 . A A . 4 LYS CB 1 1
1 57 1 1 23 LYS CD C 6.702 -4.385 1.821 1.00 . A A . 4 LYS CD 1 1
1 58 1 1 23 LYS CE C 7.262 -3.502 0.711 1.00 . A A . 4 LYS CE 1 1
1 59 1 1 23 LYS CG C 5.981 -5.637 1.283 1.00 . A A . 4 LYS CG 1 1
1 60 1 1 23 LYS H H 5.052 -6.811 -1.173 1.00 . A A . 4 LYS H 1 1
1 61 1 1 23 LYS HA H 7.291 -5.188 -1.052 1.00 . A A . 4 LYS HA 1 1
1 62 1 1 23 LYS HB2 H 6.498 -7.581 0.598 1.00 . A A . 4 LYS HB2 1 1
1 63 1 1 23 LYS HB3 H 7.882 -6.562 0.988 1.00 . A A . 4 LYS HB3 1 1
1 64 1 1 23 LYS HD2 H 6.000 -3.804 2.400 1.00 . A A . 4 LYS HD2 1 1
1 65 1 1 23 LYS HD3 H 7.512 -4.703 2.460 1.00 . A A . 4 LYS HD3 1 1
1 66 1 1 23 LYS HE2 H 8.074 -4.027 0.233 1.00 . A A . 4 LYS HE2 1 1
1 67 1 1 23 LYS HE3 H 6.481 -3.307 -0.009 1.00 . A A . 4 LYS HE3 1 1
1 68 1 1 23 LYS HG2 H 5.192 -5.317 0.620 1.00 . A A . 4 LYS HG2 1 1
1 69 1 1 23 LYS HG3 H 5.549 -6.176 2.114 1.00 . A A . 4 LYS HG3 1 1
1 70 1 1 23 LYS HZ1 H 8.472 -2.375 1.992 1.00 . A A . 4 LYS HZ1 1 1
1 71 1 1 23 LYS HZ2 H 6.998 -1.632 1.606 1.00 . A A . 4 LYS HZ2 1 1
1 72 1 1 23 LYS HZ3 H 8.241 -1.681 0.470 1.00 . A A . 4 LYS HZ3 1 1
1 73 1 1 23 LYS N N 5.821 -6.464 -1.670 1.00 . A A . 4 LYS N 1 1
1 74 1 1 23 LYS NZ N 7.779 -2.211 1.233 1.00 . A A . 4 LYS NZ 1 1
1 75 1 1 23 LYS O O 9.330 -6.503 -1.705 1.00 . A A . 4 LYS O 1 1
1 76 1 1 24 SER C C 8.287 -9.951 -3.703 1.00 . A A . 5 SER C 1 1
1 77 1 1 24 SER CA C 8.951 -9.023 -2.706 1.00 . A A . 5 SER CA 1 1
1 78 1 1 24 SER CB C 9.755 -9.823 -1.691 1.00 . A A . 5 SER CB 1 1
1 79 1 1 24 SER H H 7.062 -8.627 -1.872 1.00 . A A . 5 SER H 1 1
1 80 1 1 24 SER HA H 9.611 -8.351 -3.232 1.00 . A A . 5 SER HA 1 1
1 81 1 1 24 SER HB2 H 10.407 -10.510 -2.208 1.00 . A A . 5 SER HB2 1 1
1 82 1 1 24 SER HB3 H 10.344 -9.149 -1.086 1.00 . A A . 5 SER HB3 1 1
1 83 1 1 24 SER HG H 8.043 -10.660 -1.289 1.00 . A A . 5 SER HG 1 1
1 84 1 1 24 SER N N 7.950 -8.232 -2.027 1.00 . A A . 5 SER N 1 1
1 85 1 1 24 SER O O 7.317 -10.623 -3.372 1.00 . A A . 5 SER O 1 1
1 86 1 1 24 SER OG O 8.891 -10.557 -0.849 1.00 . A A . 5 SER OG 1 1
1 87 1 1 25 ALA C C 9.335 -11.489 -6.752 1.00 . A A . 6 ALA C 1 1
1 88 1 1 25 ALA CA C 8.233 -10.842 -5.942 1.00 . A A . 6 ALA CA 1 1
1 89 1 1 25 ALA CB C 7.296 -10.059 -6.846 1.00 . A A . 6 ALA CB 1 1
1 90 1 1 25 ALA H H 9.562 -9.413 -5.140 1.00 . A A . 6 ALA H 1 1
1 91 1 1 25 ALA HA H 7.662 -11.615 -5.449 1.00 . A A . 6 ALA HA 1 1
1 92 1 1 25 ALA HB1 H 7.875 -9.411 -7.483 1.00 . A A . 6 ALA HB1 1 1
1 93 1 1 25 ALA HB2 H 6.625 -9.465 -6.243 1.00 . A A . 6 ALA HB2 1 1
1 94 1 1 25 ALA HB3 H 6.724 -10.745 -7.452 1.00 . A A . 6 ALA HB3 1 1
1 95 1 1 25 ALA N N 8.791 -9.980 -4.918 1.00 . A A . 6 ALA N 1 1
1 96 1 1 25 ALA O O 10.453 -10.975 -6.808 1.00 . A A . 6 ALA O 1 1
1 97 1 1 26 THR C C 9.315 -14.031 -9.315 1.00 . A A . 7 THR C 1 1
1 98 1 1 26 THR CA C 9.995 -13.298 -8.166 1.00 . A A . 7 THR CA 1 1
1 99 1 1 26 THR CB C 10.836 -14.293 -7.318 1.00 . A A . 7 THR CB 1 1
1 100 1 1 26 THR CG2 C 9.990 -15.467 -6.837 1.00 . A A . 7 THR CG2 1 1
1 101 1 1 26 THR H H 8.124 -12.993 -7.308 1.00 . A A . 7 THR H 1 1
1 102 1 1 26 THR HA H 10.665 -12.558 -8.579 1.00 . A A . 7 THR HA 1 1
1 103 1 1 26 THR HB H 11.222 -13.768 -6.456 1.00 . A A . 7 THR HB 1 1
1 104 1 1 26 THR HG1 H 12.697 -14.909 -7.505 1.00 . A A . 7 THR HG1 1 1
1 105 1 1 26 THR HG21 H 9.197 -15.104 -6.201 1.00 . A A . 7 THR HG21 1 1
1 106 1 1 26 THR HG22 H 10.611 -16.157 -6.284 1.00 . A A . 7 THR HG22 1 1
1 107 1 1 26 THR HG23 H 9.564 -15.974 -7.691 1.00 . A A . 7 THR HG23 1 1
1 108 1 1 26 THR N N 9.032 -12.611 -7.373 1.00 . A A . 7 THR N 1 1
1 109 1 1 26 THR O O 8.267 -14.651 -9.151 1.00 . A A . 7 THR O 1 1
1 110 1 1 26 THR OG1 O 11.937 -14.788 -8.088 1.00 . A A . 7 THR OG1 1 1
1 111 1 1 27 THR C C 10.523 -15.549 -12.134 1.00 . A A . 8 THR C 1 1
1 112 1 1 27 THR CA C 9.422 -14.595 -11.643 1.00 . A A . 8 THR CA 1 1
1 113 1 1 27 THR CB C 8.974 -13.616 -12.772 1.00 . A A . 8 THR CB 1 1
1 114 1 1 27 THR CG2 C 10.066 -12.604 -13.113 1.00 . A A . 8 THR CG2 1 1
1 115 1 1 27 THR H H 10.630 -13.277 -10.516 1.00 . A A . 8 THR H 1 1
1 116 1 1 27 THR HA H 8.572 -15.193 -11.345 1.00 . A A . 8 THR HA 1 1
1 117 1 1 27 THR HB H 8.104 -13.079 -12.419 1.00 . A A . 8 THR HB 1 1
1 118 1 1 27 THR HG1 H 8.509 -13.737 -14.687 1.00 . A A . 8 THR HG1 1 1
1 119 1 1 27 THR HG21 H 10.316 -12.033 -12.231 1.00 . A A . 8 THR HG21 1 1
1 120 1 1 27 THR HG22 H 9.713 -11.938 -13.885 1.00 . A A . 8 THR HG22 1 1
1 121 1 1 27 THR HG23 H 10.943 -13.127 -13.463 1.00 . A A . 8 THR HG23 1 1
1 122 1 1 27 THR N N 9.879 -13.892 -10.463 1.00 . A A . 8 THR N 1 1
1 123 1 1 27 THR O O 11.578 -15.120 -12.607 1.00 . A A . 8 THR O 1 1
1 124 1 1 27 THR OG1 O 8.603 -14.347 -13.946 1.00 . A A . 8 THR OG1 1 1
1 125 1 1 28 THR C C 10.748 -18.799 -13.387 1.00 . A A . 9 THR C 1 1
1 126 1 1 28 THR CA C 11.277 -17.836 -12.331 1.00 . A A . 9 THR CA 1 1
1 127 1 1 28 THR CB C 11.685 -18.640 -11.078 1.00 . A A . 9 THR CB 1 1
1 128 1 1 28 THR CG2 C 12.896 -19.516 -11.364 1.00 . A A . 9 THR CG2 1 1
1 129 1 1 28 THR H H 9.407 -17.129 -11.642 1.00 . A A . 9 THR H 1 1
1 130 1 1 28 THR HA H 12.152 -17.330 -12.711 1.00 . A A . 9 THR HA 1 1
1 131 1 1 28 THR HB H 10.857 -19.268 -10.784 1.00 . A A . 9 THR HB 1 1
1 132 1 1 28 THR HG1 H 11.229 -17.176 -9.839 1.00 . A A . 9 THR HG1 1 1
1 133 1 1 28 THR HG21 H 13.739 -18.893 -11.620 1.00 . A A . 9 THR HG21 1 1
1 134 1 1 28 THR HG22 H 12.675 -20.179 -12.187 1.00 . A A . 9 THR HG22 1 1
1 135 1 1 28 THR HG23 H 13.133 -20.099 -10.485 1.00 . A A . 9 THR HG23 1 1
1 136 1 1 28 THR N N 10.284 -16.836 -11.984 1.00 . A A . 9 THR N 1 1
1 137 1 1 28 THR O O 9.705 -19.421 -13.202 1.00 . A A . 9 THR O 1 1
1 138 1 1 28 THR OG1 O 11.994 -17.735 -10.009 1.00 . A A . 9 THR OG1 1 1
1 139 1 1 29 VAL C C 11.356 -21.278 -15.114 1.00 . A A . 10 VAL C 1 1
1 140 1 1 29 VAL CA C 11.063 -19.844 -15.539 1.00 . A A . 10 VAL CA 1 1
1 141 1 1 29 VAL CB C 11.755 -19.536 -16.892 1.00 . A A . 10 VAL CB 1 1
1 142 1 1 29 VAL CG1 C 11.349 -18.161 -17.391 1.00 . A A . 10 VAL CG1 1 1
1 143 1 1 29 VAL CG2 C 13.271 -19.634 -16.774 1.00 . A A . 10 VAL CG2 1 1
1 144 1 1 29 VAL H H 12.286 -18.396 -14.597 1.00 . A A . 10 VAL H 1 1
1 145 1 1 29 VAL HA H 9.996 -19.738 -15.668 1.00 . A A . 10 VAL HA 1 1
1 146 1 1 29 VAL HB H 11.421 -20.265 -17.614 1.00 . A A . 10 VAL HB 1 1
1 147 1 1 29 VAL HG11 H 11.848 -17.955 -18.326 1.00 . A A . 10 VAL HG11 1 1
1 148 1 1 29 VAL HG12 H 11.629 -17.416 -16.661 1.00 . A A . 10 VAL HG12 1 1
1 149 1 1 29 VAL HG13 H 10.279 -18.134 -17.540 1.00 . A A . 10 VAL HG13 1 1
1 150 1 1 29 VAL HG21 H 13.624 -18.901 -16.066 1.00 . A A . 10 VAL HG21 1 1
1 151 1 1 29 VAL HG22 H 13.721 -19.449 -17.738 1.00 . A A . 10 VAL HG22 1 1
1 152 1 1 29 VAL HG23 H 13.542 -20.623 -16.434 1.00 . A A . 10 VAL HG23 1 1
1 153 1 1 29 VAL N N 11.464 -18.924 -14.491 1.00 . A A . 10 VAL N 1 1
1 154 1 1 29 VAL O O 12.383 -21.553 -14.492 1.00 . A A . 10 VAL O 1 1
1 155 1 1 30 MET C C 11.255 -24.371 -16.148 1.00 . A A . 11 MET C 1 1
1 156 1 1 30 MET CA C 10.631 -23.564 -15.027 1.00 . A A . 11 MET CA 1 1
1 157 1 1 30 MET CB C 9.300 -24.180 -14.605 1.00 . A A . 11 MET CB 1 1
1 158 1 1 30 MET CE C 8.401 -27.919 -13.029 1.00 . A A . 11 MET CE 1 1
1 159 1 1 30 MET CG C 9.432 -25.600 -14.087 1.00 . A A . 11 MET CG 1 1
1 160 1 1 30 MET H H 9.668 -21.929 -15.957 1.00 . A A . 11 MET H 1 1
1 161 1 1 30 MET HA H 11.302 -23.576 -14.181 1.00 . A A . 11 MET HA 1 1
1 162 1 1 30 MET HB2 H 8.864 -23.573 -13.826 1.00 . A A . 11 MET HB2 1 1
1 163 1 1 30 MET HB3 H 8.635 -24.190 -15.456 1.00 . A A . 11 MET HB3 1 1
1 164 1 1 30 MET HE1 H 8.927 -28.431 -13.820 1.00 . A A . 11 MET HE1 1 1
1 165 1 1 30 MET HE2 H 7.546 -28.504 -12.727 1.00 . A A . 11 MET HE2 1 1
1 166 1 1 30 MET HE3 H 9.062 -27.786 -12.186 1.00 . A A . 11 MET HE3 1 1
1 167 1 1 30 MET HG2 H 9.872 -26.210 -14.861 1.00 . A A . 11 MET HG2 1 1
1 168 1 1 30 MET HG3 H 10.083 -25.594 -13.225 1.00 . A A . 11 MET HG3 1 1
1 169 1 1 30 MET N N 10.458 -22.185 -15.427 1.00 . A A . 11 MET N 1 1
1 170 1 1 30 MET O O 10.644 -24.568 -17.199 1.00 . A A . 11 MET O 1 1
1 171 1 1 30 MET SD S 7.855 -26.321 -13.615 1.00 . A A . 11 MET SD 1 1
1 172 1 1 31 ASN C C 13.667 -26.925 -16.320 1.00 . A A . 12 ASN C 1 1
1 173 1 1 31 ASN CA C 13.189 -25.610 -16.919 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 31 ASN CB C 14.387 -24.818 -17.460 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 31 ASN CG C 15.465 -24.592 -16.411 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 31 ASN H H 12.897 -24.652 -15.057 1.00 . A A . 12 ASN H 1 1
1 177 1 1 31 ASN HA H 12.511 -25.821 -17.732 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 31 ASN HB2 H 14.825 -25.357 -18.286 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 31 ASN HB3 H 14.044 -23.855 -17.810 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 31 ASN HD21 H 14.679 -22.836 -15.925 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 31 ASN HD22 H 16.092 -23.300 -15.044 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 31 ASN N N 12.468 -24.829 -15.923 1.00 . A A . 12 ASN N 1 1
1 183 1 1 31 ASN ND2 N 15.403 -23.466 -15.727 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 31 ASN O O 12.791 -27.767 -15.973 1.00 . A A . 12 ASN O 1 1
1 185 1 1 31 ASN OD1 O 16.352 -25.424 -16.228 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 42 GLY C C -3.142 -27.896 -18.315 1.00 . A A . 23 GLY C 1 1
1 187 1 1 42 GLY CA C -2.763 -29.353 -18.472 1.00 . A A . 23 GLY CA 1 1
1 188 1 1 42 GLY HA2 H -2.829 -29.623 -19.515 1.00 . A A . 23 GLY HA2 1 1
1 189 1 1 42 GLY HA3 H -3.463 -29.949 -17.905 1.00 . A A . 23 GLY HA3 1 1
1 190 1 1 42 GLY N N -1.385 -29.636 -17.977 1.00 . A A . 23 GLY N 1 1
1 191 1 1 42 GLY O O -4.188 -27.451 -18.808 1.00 . A A . 23 GLY O 1 1
1 192 1 1 43 GLY C C -2.386 -25.417 -15.950 1.00 . A A . 24 GLY C 1 1
1 193 1 1 43 GLY CA C -2.560 -25.767 -17.397 1.00 . A A . 24 GLY CA 1 1
1 194 1 1 43 GLY H H -1.488 -27.555 -17.256 1.00 . A A . 24 GLY H 1 1
1 195 1 1 43 GLY HA2 H -1.877 -25.177 -17.992 1.00 . A A . 24 GLY HA2 1 1
1 196 1 1 43 GLY HA3 H -3.574 -25.542 -17.692 1.00 . A A . 24 GLY HA3 1 1
1 197 1 1 43 GLY N N -2.302 -27.153 -17.626 1.00 . A A . 24 GLY N 1 1
1 198 1 1 43 GLY O O -2.185 -26.299 -15.115 1.00 . A A . 24 GLY O 1 1
1 199 1 1 44 ALA C C -3.368 -24.216 -13.341 1.00 . A A . 25 ALA C 1 1
1 200 1 1 44 ALA CA C -2.315 -23.659 -14.289 1.00 . A A . 25 ALA CA 1 1
1 201 1 1 44 ALA CB C -2.341 -22.155 -14.280 1.00 . A A . 25 ALA CB 1 1
1 202 1 1 44 ALA H H -2.679 -23.504 -16.359 1.00 . A A . 25 ALA H 1 1
1 203 1 1 44 ALA HA H -1.339 -23.975 -13.945 1.00 . A A . 25 ALA HA 1 1
1 204 1 1 44 ALA HB1 H -1.601 -21.783 -14.972 1.00 . A A . 25 ALA HB1 1 1
1 205 1 1 44 ALA HB2 H -2.120 -21.791 -13.289 1.00 . A A . 25 ALA HB2 1 1
1 206 1 1 44 ALA HB3 H -3.318 -21.810 -14.582 1.00 . A A . 25 ALA HB3 1 1
1 207 1 1 44 ALA N N -2.488 -24.147 -15.644 1.00 . A A . 25 ALA N 1 1
1 208 1 1 44 ALA O O -3.142 -24.301 -12.150 1.00 . A A . 25 ALA O 1 1
1 209 1 1 45 HIS C C -5.163 -26.535 -12.483 1.00 . A A . 26 HIS C 1 1
1 210 1 1 45 HIS CA C -5.573 -25.169 -13.024 1.00 . A A . 26 HIS CA 1 1
1 211 1 1 45 HIS CB C -6.920 -25.259 -13.761 1.00 . A A . 26 HIS CB 1 1
1 212 1 1 45 HIS CD2 C -7.231 -27.610 -14.826 1.00 . A A . 26 HIS CD2 1 1
1 213 1 1 45 HIS CE1 C -6.847 -27.076 -16.910 1.00 . A A . 26 HIS CE1 1 1
1 214 1 1 45 HIS CG C -6.971 -26.281 -14.864 1.00 . A A . 26 HIS CG 1 1
1 215 1 1 45 HIS H H -4.664 -24.497 -14.836 1.00 . A A . 26 HIS H 1 1
1 216 1 1 45 HIS HA H -5.680 -24.503 -12.181 1.00 . A A . 26 HIS HA 1 1
1 217 1 1 45 HIS HB2 H -7.688 -25.514 -13.046 1.00 . A A . 26 HIS HB2 1 1
1 218 1 1 45 HIS HB3 H -7.145 -24.290 -14.181 1.00 . A A . 26 HIS HB3 1 1
1 219 1 1 45 HIS HD1 H -6.540 -25.089 -16.550 1.00 . A A . 26 HIS HD1 1 1
1 220 1 1 45 HIS HD2 H -7.461 -28.193 -13.945 1.00 . A A . 26 HIS HD2 1 1
1 221 1 1 45 HIS HE1 H -6.710 -27.146 -17.978 1.00 . A A . 26 HIS HE1 1 1
1 222 1 1 45 HIS N N -4.520 -24.605 -13.871 1.00 . A A . 26 HIS N 1 1
1 223 1 1 45 HIS ND1 N -6.736 -25.981 -16.187 1.00 . A A . 26 HIS ND1 1 1
1 224 1 1 45 HIS NE2 N -7.145 -28.077 -16.110 1.00 . A A . 26 HIS NE2 1 1
1 225 1 1 45 HIS O O -5.742 -27.032 -11.524 1.00 . A A . 26 HIS O 1 1
1 226 1 1 46 LYS C C -2.521 -28.178 -11.676 1.00 . A A . 27 LYS C 1 1
1 227 1 1 46 LYS CA C -3.642 -28.416 -12.678 1.00 . A A . 27 LYS CA 1 1
1 228 1 1 46 LYS CB C -3.106 -29.203 -13.880 1.00 . A A . 27 LYS CB 1 1
1 229 1 1 46 LYS CD C -4.803 -30.928 -14.671 1.00 . A A . 27 LYS CD 1 1
1 230 1 1 46 LYS CE C -5.653 -30.933 -13.411 1.00 . A A . 27 LYS CE 1 1
1 231 1 1 46 LYS CG C -4.153 -29.567 -14.933 1.00 . A A . 27 LYS CG 1 1
1 232 1 1 46 LYS H H -3.764 -26.712 -13.909 1.00 . A A . 27 LYS H 1 1
1 233 1 1 46 LYS HA H -4.437 -28.968 -12.206 1.00 . A A . 27 LYS HA 1 1
1 234 1 1 46 LYS HB2 H -2.348 -28.606 -14.364 1.00 . A A . 27 LYS HB2 1 1
1 235 1 1 46 LYS HB3 H -2.647 -30.114 -13.528 1.00 . A A . 27 LYS HB3 1 1
1 236 1 1 46 LYS HD2 H -5.433 -31.178 -15.511 1.00 . A A . 27 LYS HD2 1 1
1 237 1 1 46 LYS HD3 H -4.025 -31.671 -14.574 1.00 . A A . 27 LYS HD3 1 1
1 238 1 1 46 LYS HE2 H -5.024 -30.697 -12.566 1.00 . A A . 27 LYS HE2 1 1
1 239 1 1 46 LYS HE3 H -6.425 -30.181 -13.514 1.00 . A A . 27 LYS HE3 1 1
1 240 1 1 46 LYS HG2 H -4.924 -28.811 -14.931 1.00 . A A . 27 LYS HG2 1 1
1 241 1 1 46 LYS HG3 H -3.675 -29.587 -15.902 1.00 . A A . 27 LYS HG3 1 1
1 242 1 1 46 LYS HZ1 H -6.942 -32.485 -13.944 1.00 . A A . 27 LYS HZ1 1 1
1 243 1 1 46 LYS HZ2 H -6.806 -32.252 -12.276 1.00 . A A . 27 LYS HZ2 1 1
1 244 1 1 46 LYS HZ3 H -5.554 -32.991 -13.126 1.00 . A A . 27 LYS HZ3 1 1
1 245 1 1 46 LYS N N -4.169 -27.138 -13.120 1.00 . A A . 27 LYS N 1 1
1 246 1 1 46 LYS NZ N -6.283 -32.252 -13.175 1.00 . A A . 27 LYS NZ 1 1
1 247 1 1 46 LYS O O -2.017 -29.108 -11.045 1.00 . A A . 27 LYS O 1 1
1 248 1 1 47 VAL C C -1.621 -25.884 -9.386 1.00 . A A . 28 VAL C 1 1
1 249 1 1 47 VAL CA C -1.077 -26.513 -10.661 1.00 . A A . 28 VAL CA 1 1
1 250 1 1 47 VAL CB C -0.150 -25.495 -11.366 1.00 . A A . 28 VAL CB 1 1
1 251 1 1 47 VAL CG1 C 1.006 -25.091 -10.468 1.00 . A A . 28 VAL CG1 1 1
1 252 1 1 47 VAL CG2 C 0.363 -26.059 -12.676 1.00 . A A . 28 VAL CG2 1 1
1 253 1 1 47 VAL H H -2.638 -26.220 -12.022 1.00 . A A . 28 VAL H 1 1
1 254 1 1 47 VAL HA H -0.496 -27.387 -10.409 1.00 . A A . 28 VAL HA 1 1
1 255 1 1 47 VAL HB H -0.729 -24.609 -11.585 1.00 . A A . 28 VAL HB 1 1
1 256 1 1 47 VAL HG11 H 0.621 -24.636 -9.568 1.00 . A A . 28 VAL HG11 1 1
1 257 1 1 47 VAL HG12 H 1.636 -24.384 -10.987 1.00 . A A . 28 VAL HG12 1 1
1 258 1 1 47 VAL HG13 H 1.583 -25.966 -10.209 1.00 . A A . 28 VAL HG13 1 1
1 259 1 1 47 VAL HG21 H 0.918 -26.966 -12.483 1.00 . A A . 28 VAL HG21 1 1
1 260 1 1 47 VAL HG22 H 1.008 -25.335 -13.150 1.00 . A A . 28 VAL HG22 1 1
1 261 1 1 47 VAL HG23 H -0.471 -26.278 -13.325 1.00 . A A . 28 VAL HG23 1 1
1 262 1 1 47 VAL N N -2.153 -26.916 -11.531 1.00 . A A . 28 VAL N 1 1
1 263 1 1 47 VAL O O -2.299 -24.859 -9.422 1.00 . A A . 28 VAL O 1 1
1 264 1 1 48 ARG C C -0.534 -25.889 -6.084 1.00 . A A . 29 ARG C 1 1
1 265 1 1 48 ARG CA C -1.740 -25.981 -6.988 1.00 . A A . 29 ARG CA 1 1
1 266 1 1 48 ARG CB C -2.839 -26.844 -6.357 1.00 . A A . 29 ARG CB 1 1
1 267 1 1 48 ARG CD C -5.257 -27.568 -6.407 1.00 . A A . 29 ARG CD 1 1
1 268 1 1 48 ARG CG C -4.163 -26.780 -7.109 1.00 . A A . 29 ARG CG 1 1
1 269 1 1 48 ARG CZ C -5.927 -29.951 -6.340 1.00 . A A . 29 ARG CZ 1 1
1 270 1 1 48 ARG H H -0.825 -27.341 -8.309 1.00 . A A . 29 ARG H 1 1
1 271 1 1 48 ARG HA H -2.123 -24.984 -7.152 1.00 . A A . 29 ARG HA 1 1
1 272 1 1 48 ARG HB2 H -2.509 -27.871 -6.338 1.00 . A A . 29 ARG HB2 1 1
1 273 1 1 48 ARG HB3 H -3.009 -26.509 -5.344 1.00 . A A . 29 ARG HB3 1 1
1 274 1 1 48 ARG HD2 H -5.347 -27.211 -5.392 1.00 . A A . 29 ARG HD2 1 1
1 275 1 1 48 ARG HD3 H -6.188 -27.401 -6.929 1.00 . A A . 29 ARG HD3 1 1
1 276 1 1 48 ARG HE H -4.038 -29.278 -6.396 1.00 . A A . 29 ARG HE 1 1
1 277 1 1 48 ARG HG2 H -4.473 -25.748 -7.183 1.00 . A A . 29 ARG HG2 1 1
1 278 1 1 48 ARG HG3 H -4.019 -27.183 -8.100 1.00 . A A . 29 ARG HG3 1 1
1 279 1 1 48 ARG HH11 H -7.489 -28.647 -6.324 1.00 . A A . 29 ARG HH11 1 1
1 280 1 1 48 ARG HH12 H -7.926 -30.319 -6.288 1.00 . A A . 29 ARG HH12 1 1
1 281 1 1 48 ARG HH21 H -4.621 -31.505 -6.348 1.00 . A A . 29 ARG HH21 1 1
1 282 1 1 48 ARG HH22 H -6.291 -31.946 -6.310 1.00 . A A . 29 ARG HH22 1 1
1 283 1 1 48 ARG N N -1.336 -26.506 -8.271 1.00 . A A . 29 ARG N 1 1
1 284 1 1 48 ARG NE N -4.981 -29.007 -6.380 1.00 . A A . 29 ARG NE 1 1
1 285 1 1 48 ARG NH1 N -7.212 -29.612 -6.314 1.00 . A A . 29 ARG NH1 1 1
1 286 1 1 48 ARG NH2 N -5.585 -31.232 -6.328 1.00 . A A . 29 ARG NH2 1 1
1 287 1 1 48 ARG O O 0.412 -26.649 -6.231 1.00 . A A . 29 ARG O 1 1
1 288 1 1 49 ALA C C 0.205 -25.091 -2.861 1.00 . A A . 30 ALA C 1 1
1 289 1 1 49 ALA CA C 0.579 -24.774 -4.291 1.00 . A A . 30 ALA CA 1 1
1 290 1 1 49 ALA CB C 1.114 -23.357 -4.415 1.00 . A A . 30 ALA CB 1 1
1 291 1 1 49 ALA H H -1.338 -24.386 -5.070 1.00 . A A . 30 ALA H 1 1
1 292 1 1 49 ALA HA H 1.356 -25.455 -4.605 1.00 . A A . 30 ALA HA 1 1
1 293 1 1 49 ALA HB1 H 0.365 -22.656 -4.075 1.00 . A A . 30 ALA HB1 1 1
1 294 1 1 49 ALA HB2 H 1.355 -23.152 -5.447 1.00 . A A . 30 ALA HB2 1 1
1 295 1 1 49 ALA HB3 H 2.003 -23.254 -3.810 1.00 . A A . 30 ALA HB3 1 1
1 296 1 1 49 ALA N N -0.550 -24.959 -5.170 1.00 . A A . 30 ALA N 1 1
1 297 1 1 49 ALA O O -0.934 -24.879 -2.446 1.00 . A A . 30 ALA O 1 1
1 298 1 1 50 GLY C C 2.206 -26.088 0.029 1.00 . A A . 31 GLY C 1 1
1 299 1 1 50 GLY CA C 0.918 -25.958 -0.738 1.00 . A A . 31 GLY CA 1 1
1 300 1 1 50 GLY H H 2.046 -25.782 -2.507 1.00 . A A . 31 GLY H 1 1
1 301 1 1 50 GLY HA2 H 0.312 -25.187 -0.285 1.00 . A A . 31 GLY HA2 1 1
1 302 1 1 50 GLY HA3 H 0.388 -26.898 -0.691 1.00 . A A . 31 GLY HA3 1 1
1 303 1 1 50 GLY N N 1.156 -25.618 -2.117 1.00 . A A . 31 GLY N 1 1
1 304 1 1 50 GLY O O 3.261 -25.662 -0.446 1.00 . A A . 31 GLY O 1 1
1 305 1 1 51 GLY C C 3.315 -25.937 3.213 1.00 . A A . 32 GLY C 1 1
1 306 1 1 51 GLY CA C 3.319 -26.839 2.002 1.00 . A A . 32 GLY CA 1 1
1 307 1 1 51 GLY H H 1.268 -26.975 1.543 1.00 . A A . 32 GLY H 1 1
1 308 1 1 51 GLY HA2 H 3.375 -27.868 2.329 1.00 . A A . 32 GLY HA2 1 1
1 309 1 1 51 GLY HA3 H 4.187 -26.613 1.402 1.00 . A A . 32 GLY HA3 1 1
1 310 1 1 51 GLY N N 2.136 -26.668 1.203 1.00 . A A . 32 GLY N 1 1
1 311 1 1 51 GLY O O 2.500 -25.010 3.289 1.00 . A A . 32 GLY O 1 1
1 312 1 1 52 PRO C C 4.377 -23.887 5.158 1.00 . A A . 33 PRO C 1 1
1 313 1 1 52 PRO CA C 4.301 -25.391 5.413 1.00 . A A . 33 PRO CA 1 1
1 314 1 1 52 PRO CB C 5.599 -25.882 6.062 1.00 . A A . 33 PRO CB 1 1
1 315 1 1 52 PRO CD C 5.251 -27.233 4.127 1.00 . A A . 33 PRO CD 1 1
1 316 1 1 52 PRO CG C 5.782 -27.259 5.532 1.00 . A A . 33 PRO CG 1 1
1 317 1 1 52 PRO HA H 3.469 -25.605 6.067 1.00 . A A . 33 PRO HA 1 1
1 318 1 1 52 PRO HB2 H 6.415 -25.233 5.777 1.00 . A A . 33 PRO HB2 1 1
1 319 1 1 52 PRO HB3 H 5.491 -25.885 7.136 1.00 . A A . 33 PRO HB3 1 1
1 320 1 1 52 PRO HD2 H 6.037 -26.980 3.430 1.00 . A A . 33 PRO HD2 1 1
1 321 1 1 52 PRO HD3 H 4.811 -28.185 3.872 1.00 . A A . 33 PRO HD3 1 1
1 322 1 1 52 PRO HG2 H 6.832 -27.517 5.533 1.00 . A A . 33 PRO HG2 1 1
1 323 1 1 52 PRO HG3 H 5.221 -27.962 6.131 1.00 . A A . 33 PRO HG3 1 1
1 324 1 1 52 PRO N N 4.224 -26.173 4.173 1.00 . A A . 33 PRO N 1 1
1 325 1 1 52 PRO O O 3.733 -23.102 5.849 1.00 . A A . 33 PRO O 1 1
1 326 1 1 53 GLY C C 4.081 -21.356 3.407 1.00 . A A . 34 GLY C 1 1
1 327 1 1 53 GLY CA C 5.342 -22.101 3.825 1.00 . A A . 34 GLY CA 1 1
1 328 1 1 53 GLY H H 5.580 -24.191 3.595 1.00 . A A . 34 GLY H 1 1
1 329 1 1 53 GLY HA2 H 5.740 -21.616 4.701 1.00 . A A . 34 GLY HA2 1 1
1 330 1 1 53 GLY HA3 H 6.070 -22.027 3.030 1.00 . A A . 34 GLY HA3 1 1
1 331 1 1 53 GLY N N 5.138 -23.505 4.140 1.00 . A A . 34 GLY N 1 1
1 332 1 1 53 GLY O O 4.062 -20.129 3.417 1.00 . A A . 34 GLY O 1 1
1 333 1 1 54 LEU C C 0.714 -21.543 3.705 1.00 . A A . 35 LEU C 1 1
1 334 1 1 54 LEU CA C 1.792 -21.437 2.627 1.00 . A A . 35 LEU CA 1 1
1 335 1 1 54 LEU CB C 1.274 -21.990 1.291 1.00 . A A . 35 LEU CB 1 1
1 336 1 1 54 LEU CD1 C 1.479 -22.236 -1.193 1.00 . A A . 35 LEU CD1 1 1
1 337 1 1 54 LEU CD2 C 1.970 -20.031 -0.158 1.00 . A A . 35 LEU CD2 1 1
1 338 1 1 54 LEU CG C 2.037 -21.546 0.029 1.00 . A A . 35 LEU CG 1 1
1 339 1 1 54 LEU H H 3.097 -23.062 3.032 1.00 . A A . 35 LEU H 1 1
1 340 1 1 54 LEU HA H 2.016 -20.389 2.493 1.00 . A A . 35 LEU HA 1 1
1 341 1 1 54 LEU HB2 H 1.307 -23.068 1.341 1.00 . A A . 35 LEU HB2 1 1
1 342 1 1 54 LEU HB3 H 0.243 -21.688 1.181 1.00 . A A . 35 LEU HB3 1 1
1 343 1 1 54 LEU HD11 H 0.427 -22.011 -1.285 1.00 . A A . 35 LEU HD11 1 1
1 344 1 1 54 LEU HD12 H 1.614 -23.304 -1.097 1.00 . A A . 35 LEU HD12 1 1
1 345 1 1 54 LEU HD13 H 1.998 -21.883 -2.072 1.00 . A A . 35 LEU HD13 1 1
1 346 1 1 54 LEU HD21 H 2.390 -19.767 -1.124 1.00 . A A . 35 LEU HD21 1 1
1 347 1 1 54 LEU HD22 H 2.534 -19.544 0.622 1.00 . A A . 35 LEU HD22 1 1
1 348 1 1 54 LEU HD23 H 0.941 -19.709 -0.117 1.00 . A A . 35 LEU HD23 1 1
1 349 1 1 54 LEU HG H 3.075 -21.828 0.125 1.00 . A A . 35 LEU HG 1 1
1 350 1 1 54 LEU N N 3.036 -22.082 3.032 1.00 . A A . 35 LEU N 1 1
1 351 1 1 54 LEU O O -0.363 -20.958 3.574 1.00 . A A . 35 LEU O 1 1
1 352 1 1 55 GLU C C 0.458 -21.550 7.052 1.00 . A A . 36 GLU C 1 1
1 353 1 1 55 GLU CA C 0.034 -22.404 5.861 1.00 . A A . 36 GLU CA 1 1
1 354 1 1 55 GLU CB C -0.181 -23.865 6.282 1.00 . A A . 36 GLU CB 1 1
1 355 1 1 55 GLU CD C 0.736 -25.910 7.412 1.00 . A A . 36 GLU CD 1 1
1 356 1 1 55 GLU CG C 1.051 -24.553 6.835 1.00 . A A . 36 GLU CG 1 1
1 357 1 1 55 GLU H H 1.855 -22.751 4.825 1.00 . A A . 36 GLU H 1 1
1 358 1 1 55 GLU HA H -0.903 -22.010 5.493 1.00 . A A . 36 GLU HA 1 1
1 359 1 1 55 GLU HB2 H -0.948 -23.897 7.041 1.00 . A A . 36 GLU HB2 1 1
1 360 1 1 55 GLU HB3 H -0.522 -24.422 5.423 1.00 . A A . 36 GLU HB3 1 1
1 361 1 1 55 GLU HG2 H 1.764 -24.673 6.034 1.00 . A A . 36 GLU HG2 1 1
1 362 1 1 55 GLU HG3 H 1.479 -23.935 7.609 1.00 . A A . 36 GLU HG3 1 1
1 363 1 1 55 GLU N N 0.994 -22.285 4.771 1.00 . A A . 36 GLU N 1 1
1 364 1 1 55 GLU O O -0.381 -20.963 7.730 1.00 . A A . 36 GLU O 1 1
1 365 1 1 55 GLU OE1 O 0.810 -26.908 6.674 1.00 . A A . 36 GLU OE1 1 1
1 366 1 1 55 GLU OE2 O 0.405 -25.988 8.609 1.00 . A A . 36 GLU OE2 1 1
1 367 1 1 56 ARG C C 3.706 -20.231 8.048 1.00 . A A . 37 ARG C 1 1
1 368 1 1 56 ARG CA C 2.304 -20.660 8.366 1.00 . A A . 37 ARG CA 1 1
1 369 1 1 56 ARG CB C 2.282 -21.360 9.724 1.00 . A A . 37 ARG CB 1 1
1 370 1 1 56 ARG CD C 1.380 -21.290 12.076 1.00 . A A . 37 ARG CD 1 1
1 371 1 1 56 ARG CG C 1.167 -20.875 10.627 1.00 . A A . 37 ARG CG 1 1
1 372 1 1 56 ARG CZ C 1.179 -23.469 13.238 1.00 . A A . 37 ARG CZ 1 1
1 373 1 1 56 ARG H H 2.384 -22.009 6.746 1.00 . A A . 37 ARG H 1 1
1 374 1 1 56 ARG HA H 1.688 -19.775 8.426 1.00 . A A . 37 ARG HA 1 1
1 375 1 1 56 ARG HB2 H 2.157 -22.421 9.569 1.00 . A A . 37 ARG HB2 1 1
1 376 1 1 56 ARG HB3 H 3.224 -21.186 10.224 1.00 . A A . 37 ARG HB3 1 1
1 377 1 1 56 ARG HD2 H 2.221 -20.740 12.473 1.00 . A A . 37 ARG HD2 1 1
1 378 1 1 56 ARG HD3 H 0.493 -21.034 12.635 1.00 . A A . 37 ARG HD3 1 1
1 379 1 1 56 ARG HE H 2.214 -23.147 11.550 1.00 . A A . 37 ARG HE 1 1
1 380 1 1 56 ARG HG2 H 1.132 -19.796 10.580 1.00 . A A . 37 ARG HG2 1 1
1 381 1 1 56 ARG HG3 H 0.235 -21.276 10.271 1.00 . A A . 37 ARG HG3 1 1
1 382 1 1 56 ARG HH11 H 0.143 -21.953 14.114 1.00 . A A . 37 ARG HH11 1 1
1 383 1 1 56 ARG HH12 H 0.047 -23.475 14.929 1.00 . A A . 37 ARG HH12 1 1
1 384 1 1 56 ARG HH21 H 2.104 -25.178 12.637 1.00 . A A . 37 ARG HH21 1 1
1 385 1 1 56 ARG HH22 H 1.160 -25.318 14.080 1.00 . A A . 37 ARG HH22 1 1
1 386 1 1 56 ARG N N 1.760 -21.488 7.300 1.00 . A A . 37 ARG N 1 1
1 387 1 1 56 ARG NE N 1.640 -22.725 12.228 1.00 . A A . 37 ARG NE 1 1
1 388 1 1 56 ARG NH1 N 0.395 -22.924 14.165 1.00 . A A . 37 ARG NH1 1 1
1 389 1 1 56 ARG NH2 N 1.507 -24.754 13.324 1.00 . A A . 37 ARG NH2 1 1
1 390 1 1 56 ARG O O 4.428 -20.909 7.322 1.00 . A A . 37 ARG O 1 1
1 391 1 1 57 ALA C C 5.906 -17.921 9.630 1.00 . A A . 38 ALA C 1 1
1 392 1 1 57 ALA CA C 5.400 -18.577 8.375 1.00 . A A . 38 ALA CA 1 1
1 393 1 1 57 ALA CB C 5.393 -17.632 7.198 1.00 . A A . 38 ALA CB 1 1
1 394 1 1 57 ALA H H 3.454 -18.630 9.172 1.00 . A A . 38 ALA H 1 1
1 395 1 1 57 ALA HA H 6.063 -19.377 8.145 1.00 . A A . 38 ALA HA 1 1
1 396 1 1 57 ALA HB1 H 5.449 -18.206 6.284 1.00 . A A . 38 ALA HB1 1 1
1 397 1 1 57 ALA HB2 H 6.233 -16.958 7.260 1.00 . A A . 38 ALA HB2 1 1
1 398 1 1 57 ALA HB3 H 4.465 -17.082 7.203 1.00 . A A . 38 ALA HB3 1 1
1 399 1 1 57 ALA N N 4.084 -19.115 8.590 1.00 . A A . 38 ALA N 1 1
1 400 1 1 57 ALA O O 5.125 -17.444 10.447 1.00 . A A . 38 ALA O 1 1
1 401 1 1 58 GLU C C 8.611 -16.141 10.646 1.00 . A A . 39 GLU C 1 1
1 402 1 1 58 GLU CA C 7.805 -17.363 10.988 1.00 . A A . 39 GLU CA 1 1
1 403 1 1 58 GLU CB C 8.679 -18.382 11.705 1.00 . A A . 39 GLU CB 1 1
1 404 1 1 58 GLU CD C 7.808 -20.723 11.305 1.00 . A A . 39 GLU CD 1 1
1 405 1 1 58 GLU CG C 7.917 -19.562 12.282 1.00 . A A . 39 GLU CG 1 1
1 406 1 1 58 GLU H H 7.782 -18.332 9.125 1.00 . A A . 39 GLU H 1 1
1 407 1 1 58 GLU HA H 7.004 -17.071 11.650 1.00 . A A . 39 GLU HA 1 1
1 408 1 1 58 GLU HB2 H 9.384 -18.773 10.990 1.00 . A A . 39 GLU HB2 1 1
1 409 1 1 58 GLU HB3 H 9.221 -17.888 12.495 1.00 . A A . 39 GLU HB3 1 1
1 410 1 1 58 GLU HG2 H 8.421 -19.903 13.173 1.00 . A A . 39 GLU HG2 1 1
1 411 1 1 58 GLU HG3 H 6.920 -19.227 12.536 1.00 . A A . 39 GLU HG3 1 1
1 412 1 1 58 GLU N N 7.206 -17.931 9.808 1.00 . A A . 39 GLU N 1 1
1 413 1 1 58 GLU O O 9.399 -16.148 9.699 1.00 . A A . 39 GLU O 1 1
1 414 1 1 58 GLU OE1 O 6.806 -20.808 10.570 1.00 . A A . 39 GLU OE1 1 1
1 415 1 1 58 GLU OE2 O 8.734 -21.562 11.272 1.00 . A A . 39 GLU OE2 1 1
1 416 1 1 59 ALA C C 10.607 -14.006 11.304 1.00 . A A . 40 ALA C 1 1
1 417 1 1 59 ALA CA C 9.096 -13.830 11.202 1.00 . A A . 40 ALA CA 1 1
1 418 1 1 59 ALA CB C 8.609 -12.786 12.198 1.00 . A A . 40 ALA CB 1 1
1 419 1 1 59 ALA H H 7.768 -15.174 12.164 1.00 . A A . 40 ALA H 1 1
1 420 1 1 59 ALA HA H 8.847 -13.484 10.204 1.00 . A A . 40 ALA HA 1 1
1 421 1 1 59 ALA HB1 H 9.067 -11.834 11.974 1.00 . A A . 40 ALA HB1 1 1
1 422 1 1 59 ALA HB2 H 8.880 -13.089 13.199 1.00 . A A . 40 ALA HB2 1 1
1 423 1 1 59 ALA HB3 H 7.532 -12.691 12.132 1.00 . A A . 40 ALA HB3 1 1
1 424 1 1 59 ALA N N 8.408 -15.089 11.417 1.00 . A A . 40 ALA N 1 1
1 425 1 1 59 ALA O O 11.133 -14.353 12.363 1.00 . A A . 40 ALA O 1 1
1 426 1 1 60 GLY C C 13.185 -15.310 9.863 1.00 . A A . 41 GLY C 1 1
1 427 1 1 60 GLY CA C 12.736 -13.901 10.160 1.00 . A A . 41 GLY CA 1 1
1 428 1 1 60 GLY H H 10.803 -13.505 9.376 1.00 . A A . 41 GLY H 1 1
1 429 1 1 60 GLY HA2 H 13.118 -13.245 9.391 1.00 . A A . 41 GLY HA2 1 1
1 430 1 1 60 GLY HA3 H 13.139 -13.596 11.113 1.00 . A A . 41 GLY HA3 1 1
1 431 1 1 60 GLY N N 11.289 -13.781 10.196 1.00 . A A . 41 GLY N 1 1
1 432 1 1 60 GLY O O 14.324 -15.676 10.133 1.00 . A A . 41 GLY O 1 1
1 433 1 1 61 VAL C C 12.108 -17.826 7.576 1.00 . A A . 42 VAL C 1 1
1 434 1 1 61 VAL CA C 12.574 -17.490 8.990 1.00 . A A . 42 VAL CA 1 1
1 435 1 1 61 VAL CB C 11.863 -18.437 10.000 1.00 . A A . 42 VAL CB 1 1
1 436 1 1 61 VAL CG1 C 12.098 -19.901 9.650 1.00 . A A . 42 VAL CG1 1 1
1 437 1 1 61 VAL CG2 C 12.317 -18.151 11.426 1.00 . A A . 42 VAL CG2 1 1
1 438 1 1 61 VAL H H 11.409 -15.729 9.068 1.00 . A A . 42 VAL H 1 1
1 439 1 1 61 VAL HA H 13.639 -17.645 9.065 1.00 . A A . 42 VAL HA 1 1
1 440 1 1 61 VAL HB H 10.804 -18.242 9.935 1.00 . A A . 42 VAL HB 1 1
1 441 1 1 61 VAL HG11 H 11.739 -20.094 8.649 1.00 . A A . 42 VAL HG11 1 1
1 442 1 1 61 VAL HG12 H 11.565 -20.528 10.348 1.00 . A A . 42 VAL HG12 1 1
1 443 1 1 61 VAL HG13 H 13.154 -20.120 9.702 1.00 . A A . 42 VAL HG13 1 1
1 444 1 1 61 VAL HG21 H 11.800 -18.811 12.108 1.00 . A A . 42 VAL HG21 1 1
1 445 1 1 61 VAL HG22 H 12.092 -17.125 11.677 1.00 . A A . 42 VAL HG22 1 1
1 446 1 1 61 VAL HG23 H 13.381 -18.316 11.505 1.00 . A A . 42 VAL HG23 1 1
1 447 1 1 61 VAL N N 12.292 -16.095 9.297 1.00 . A A . 42 VAL N 1 1
1 448 1 1 61 VAL O O 11.017 -17.421 7.169 1.00 . A A . 42 VAL O 1 1
1 449 1 1 62 PRO C C 11.477 -20.009 5.441 1.00 . A A . 43 PRO C 1 1
1 450 1 1 62 PRO CA C 12.586 -18.962 5.443 1.00 . A A . 43 PRO CA 1 1
1 451 1 1 62 PRO CB C 13.887 -19.572 4.889 1.00 . A A . 43 PRO CB 1 1
1 452 1 1 62 PRO CD C 14.291 -18.979 7.166 1.00 . A A . 43 PRO CD 1 1
1 453 1 1 62 PRO CG C 14.954 -19.152 5.841 1.00 . A A . 43 PRO CG 1 1
1 454 1 1 62 PRO HA H 12.288 -18.122 4.832 1.00 . A A . 43 PRO HA 1 1
1 455 1 1 62 PRO HB2 H 13.792 -20.647 4.853 1.00 . A A . 43 PRO HB2 1 1
1 456 1 1 62 PRO HB3 H 14.072 -19.189 3.897 1.00 . A A . 43 PRO HB3 1 1
1 457 1 1 62 PRO HD2 H 14.267 -19.916 7.703 1.00 . A A . 43 PRO HD2 1 1
1 458 1 1 62 PRO HD3 H 14.803 -18.222 7.737 1.00 . A A . 43 PRO HD3 1 1
1 459 1 1 62 PRO HG2 H 15.714 -19.915 5.907 1.00 . A A . 43 PRO HG2 1 1
1 460 1 1 62 PRO HG3 H 15.383 -18.218 5.515 1.00 . A A . 43 PRO HG3 1 1
1 461 1 1 62 PRO N N 12.940 -18.541 6.798 1.00 . A A . 43 PRO N 1 1
1 462 1 1 62 PRO O O 11.701 -21.170 5.786 1.00 . A A . 43 PRO O 1 1
1 463 1 1 63 ALA C C 9.110 -21.125 3.622 1.00 . A A . 44 ALA C 1 1
1 464 1 1 63 ALA CA C 9.146 -20.476 4.995 1.00 . A A . 44 ALA CA 1 1
1 465 1 1 63 ALA CB C 7.863 -19.703 5.257 1.00 . A A . 44 ALA CB 1 1
1 466 1 1 63 ALA H H 10.167 -18.636 4.853 1.00 . A A . 44 ALA H 1 1
1 467 1 1 63 ALA HA H 9.253 -21.241 5.750 1.00 . A A . 44 ALA HA 1 1
1 468 1 1 63 ALA HB1 H 7.944 -19.178 6.197 1.00 . A A . 44 ALA HB1 1 1
1 469 1 1 63 ALA HB2 H 7.033 -20.390 5.305 1.00 . A A . 44 ALA HB2 1 1
1 470 1 1 63 ALA HB3 H 7.697 -18.992 4.460 1.00 . A A . 44 ALA HB3 1 1
1 471 1 1 63 ALA N N 10.286 -19.588 5.078 1.00 . A A . 44 ALA N 1 1
1 472 1 1 63 ALA O O 8.954 -20.438 2.612 1.00 . A A . 44 ALA O 1 1
1 473 1 1 64 GLU C C 8.002 -23.810 1.964 1.00 . A A . 45 GLU C 1 1
1 474 1 1 64 GLU CA C 9.327 -23.152 2.322 1.00 . A A . 45 GLU CA 1 1
1 475 1 1 64 GLU CB C 10.423 -24.212 2.366 1.00 . A A . 45 GLU CB 1 1
1 476 1 1 64 GLU CD C 11.540 -26.107 1.138 1.00 . A A . 45 GLU CD 1 1
1 477 1 1 64 GLU CG C 10.629 -24.911 1.039 1.00 . A A . 45 GLU CG 1 1
1 478 1 1 64 GLU H H 9.338 -22.950 4.413 1.00 . A A . 45 GLU H 1 1
1 479 1 1 64 GLU HA H 9.577 -22.440 1.552 1.00 . A A . 45 GLU HA 1 1
1 480 1 1 64 GLU HB2 H 11.354 -23.743 2.652 1.00 . A A . 45 GLU HB2 1 1
1 481 1 1 64 GLU HB3 H 10.161 -24.956 3.104 1.00 . A A . 45 GLU HB3 1 1
1 482 1 1 64 GLU HG2 H 9.668 -25.236 0.674 1.00 . A A . 45 GLU HG2 1 1
1 483 1 1 64 GLU HG3 H 11.056 -24.201 0.345 1.00 . A A . 45 GLU HG3 1 1
1 484 1 1 64 GLU N N 9.263 -22.440 3.581 1.00 . A A . 45 GLU N 1 1
1 485 1 1 64 GLU O O 7.414 -24.545 2.764 1.00 . A A . 45 GLU O 1 1
1 486 1 1 64 GLU OE1 O 12.769 -25.921 1.235 1.00 . A A . 45 GLU OE1 1 1
1 487 1 1 64 GLU OE2 O 11.036 -27.246 1.105 1.00 . A A . 45 GLU OE2 1 1
1 488 1 1 65 PHE C C 6.669 -24.810 -1.091 1.00 . A A . 46 PHE C 1 1
1 489 1 1 65 PHE CA C 6.343 -24.145 0.241 1.00 . A A . 46 PHE CA 1 1
1 490 1 1 65 PHE CB C 5.195 -23.134 0.093 1.00 . A A . 46 PHE CB 1 1
1 491 1 1 65 PHE CD1 C 5.050 -22.156 -2.219 1.00 . A A . 46 PHE CD1 1 1
1 492 1 1 65 PHE CD2 C 6.045 -20.844 -0.497 1.00 . A A . 46 PHE CD2 1 1
1 493 1 1 65 PHE CE1 C 5.257 -21.135 -3.122 1.00 . A A . 46 PHE CE1 1 1
1 494 1 1 65 PHE CE2 C 6.256 -19.820 -1.399 1.00 . A A . 46 PHE CE2 1 1
1 495 1 1 65 PHE CG C 5.441 -22.023 -0.895 1.00 . A A . 46 PHE CG 1 1
1 496 1 1 65 PHE CZ C 5.861 -19.966 -2.711 1.00 . A A . 46 PHE CZ 1 1
1 497 1 1 65 PHE H H 8.020 -22.875 0.209 1.00 . A A . 46 PHE H 1 1
1 498 1 1 65 PHE HA H 6.047 -24.916 0.939 1.00 . A A . 46 PHE HA 1 1
1 499 1 1 65 PHE HB2 H 4.309 -23.660 -0.227 1.00 . A A . 46 PHE HB2 1 1
1 500 1 1 65 PHE HB3 H 5.003 -22.684 1.057 1.00 . A A . 46 PHE HB3 1 1
1 501 1 1 65 PHE HD1 H 4.577 -23.073 -2.542 1.00 . A A . 46 PHE HD1 1 1
1 502 1 1 65 PHE HD2 H 6.356 -20.728 0.532 1.00 . A A . 46 PHE HD2 1 1
1 503 1 1 65 PHE HE1 H 4.946 -21.252 -4.150 1.00 . A A . 46 PHE HE1 1 1
1 504 1 1 65 PHE HE2 H 6.730 -18.905 -1.078 1.00 . A A . 46 PHE HE2 1 1
1 505 1 1 65 PHE HZ H 6.024 -19.165 -3.415 1.00 . A A . 46 PHE HZ 1 1
1 506 1 1 65 PHE N N 7.533 -23.525 0.769 1.00 . A A . 46 PHE N 1 1
1 507 1 1 65 PHE O O 7.666 -24.463 -1.737 1.00 . A A . 46 PHE O 1 1
1 508 1 1 66 SER C C 4.925 -26.307 -3.680 1.00 . A A . 47 SER C 1 1
1 509 1 1 66 SER CA C 6.103 -26.464 -2.728 1.00 . A A . 47 SER CA 1 1
1 510 1 1 66 SER CB C 6.373 -27.946 -2.438 1.00 . A A . 47 SER CB 1 1
1 511 1 1 66 SER H H 5.049 -25.965 -0.976 1.00 . A A . 47 SER H 1 1
1 512 1 1 66 SER HA H 6.980 -26.033 -3.188 1.00 . A A . 47 SER HA 1 1
1 513 1 1 66 SER HB2 H 7.068 -28.029 -1.616 1.00 . A A . 47 SER HB2 1 1
1 514 1 1 66 SER HB3 H 5.444 -28.429 -2.174 1.00 . A A . 47 SER HB3 1 1
1 515 1 1 66 SER HG H 7.506 -27.992 -4.044 1.00 . A A . 47 SER HG 1 1
1 516 1 1 66 SER N N 5.855 -25.752 -1.499 1.00 . A A . 47 SER N 1 1
1 517 1 1 66 SER O O 3.763 -26.313 -3.262 1.00 . A A . 47 SER O 1 1
1 518 1 1 66 SER OG O 6.926 -28.607 -3.571 1.00 . A A . 47 SER OG 1 1
1 519 1 1 67 ILE C C 4.039 -27.296 -6.733 1.00 . A A . 48 ILE C 1 1
1 520 1 1 67 ILE CA C 4.203 -25.995 -5.957 1.00 . A A . 48 ILE CA 1 1
1 521 1 1 67 ILE CB C 4.543 -24.841 -6.933 1.00 . A A . 48 ILE CB 1 1
1 522 1 1 67 ILE CD1 C 5.161 -22.362 -7.024 1.00 . A A . 48 ILE CD1 1 1
1 523 1 1 67 ILE CG1 C 4.764 -23.538 -6.154 1.00 . A A . 48 ILE CG1 1 1
1 524 1 1 67 ILE CG2 C 3.431 -24.665 -7.959 1.00 . A A . 48 ILE CG2 1 1
1 525 1 1 67 ILE H H 6.167 -26.135 -5.220 1.00 . A A . 48 ILE H 1 1
1 526 1 1 67 ILE HA H 3.274 -25.762 -5.458 1.00 . A A . 48 ILE HA 1 1
1 527 1 1 67 ILE HB H 5.451 -25.094 -7.458 1.00 . A A . 48 ILE HB 1 1
1 528 1 1 67 ILE HD11 H 4.393 -22.184 -7.761 1.00 . A A . 48 ILE HD11 1 1
1 529 1 1 67 ILE HD12 H 6.095 -22.579 -7.520 1.00 . A A . 48 ILE HD12 1 1
1 530 1 1 67 ILE HD13 H 5.278 -21.483 -6.407 1.00 . A A . 48 ILE HD13 1 1
1 531 1 1 67 ILE HG12 H 3.850 -23.274 -5.643 1.00 . A A . 48 ILE HG12 1 1
1 532 1 1 67 ILE HG13 H 5.545 -23.692 -5.425 1.00 . A A . 48 ILE HG13 1 1
1 533 1 1 67 ILE HG21 H 3.688 -23.862 -8.633 1.00 . A A . 48 ILE HG21 1 1
1 534 1 1 67 ILE HG22 H 2.508 -24.428 -7.451 1.00 . A A . 48 ILE HG22 1 1
1 535 1 1 67 ILE HG23 H 3.308 -25.581 -8.518 1.00 . A A . 48 ILE HG23 1 1
1 536 1 1 67 ILE N N 5.227 -26.146 -4.950 1.00 . A A . 48 ILE N 1 1
1 537 1 1 67 ILE O O 5.020 -27.874 -7.204 1.00 . A A . 48 ILE O 1 1
1 538 1 1 68 TRP C C 2.599 -28.757 -9.056 1.00 . A A . 49 TRP C 1 1
1 539 1 1 68 TRP CA C 2.496 -28.984 -7.552 1.00 . A A . 49 TRP CA 1 1
1 540 1 1 68 TRP CB C 1.083 -29.451 -7.177 1.00 . A A . 49 TRP CB 1 1
1 541 1 1 68 TRP CD1 C 0.283 -31.154 -8.916 1.00 . A A . 49 TRP CD1 1 1
1 542 1 1 68 TRP CD2 C 0.749 -32.029 -6.910 1.00 . A A . 49 TRP CD2 1 1
1 543 1 1 68 TRP CE2 C 0.322 -33.062 -7.762 1.00 . A A . 49 TRP CE2 1 1
1 544 1 1 68 TRP CE3 C 1.096 -32.340 -5.592 1.00 . A A . 49 TRP CE3 1 1
1 545 1 1 68 TRP CG C 0.723 -30.818 -7.669 1.00 . A A . 49 TRP CG 1 1
1 546 1 1 68 TRP CH2 C 0.576 -34.658 -6.045 1.00 . A A . 49 TRP CH2 1 1
1 547 1 1 68 TRP CZ2 C 0.231 -34.384 -7.340 1.00 . A A . 49 TRP CZ2 1 1
1 548 1 1 68 TRP CZ3 C 1.005 -33.651 -5.174 1.00 . A A . 49 TRP CZ3 1 1
1 549 1 1 68 TRP H H 2.069 -27.248 -6.437 1.00 . A A . 49 TRP H 1 1
1 550 1 1 68 TRP HA H 3.209 -29.738 -7.256 1.00 . A A . 49 TRP HA 1 1
1 551 1 1 68 TRP HB2 H 0.991 -29.458 -6.101 1.00 . A A . 49 TRP HB2 1 1
1 552 1 1 68 TRP HB3 H 0.367 -28.750 -7.583 1.00 . A A . 49 TRP HB3 1 1
1 553 1 1 68 TRP HD1 H 0.152 -30.452 -9.725 1.00 . A A . 49 TRP HD1 1 1
1 554 1 1 68 TRP HE1 H -0.276 -32.988 -9.771 1.00 . A A . 49 TRP HE1 1 1
1 555 1 1 68 TRP HE3 H 1.430 -31.574 -4.906 1.00 . A A . 49 TRP HE3 1 1
1 556 1 1 68 TRP HH2 H 0.518 -35.669 -5.674 1.00 . A A . 49 TRP HH2 1 1
1 557 1 1 68 TRP HZ2 H -0.098 -35.173 -7.998 1.00 . A A . 49 TRP HZ2 1 1
1 558 1 1 68 TRP HZ3 H 1.267 -33.911 -4.159 1.00 . A A . 49 TRP HZ3 1 1
1 559 1 1 68 TRP N N 2.808 -27.756 -6.843 1.00 . A A . 49 TRP N 1 1
1 560 1 1 68 TRP NE1 N 0.046 -32.502 -8.980 1.00 . A A . 49 TRP NE1 1 1
1 561 1 1 68 TRP O O 1.678 -28.242 -9.680 1.00 . A A . 49 TRP O 1 1
1 562 1 1 69 THR C C 4.056 -30.275 -11.762 1.00 . A A . 50 THR C 1 1
1 563 1 1 69 THR CA C 3.968 -28.936 -11.038 1.00 . A A . 50 THR CA 1 1
1 564 1 1 69 THR CB C 5.272 -28.151 -11.262 1.00 . A A . 50 THR CB 1 1
1 565 1 1 69 THR CG2 C 5.132 -26.714 -10.776 1.00 . A A . 50 THR CG2 1 1
1 566 1 1 69 THR H H 4.430 -29.528 -9.074 1.00 . A A . 50 THR H 1 1
1 567 1 1 69 THR HA H 3.149 -28.363 -11.448 1.00 . A A . 50 THR HA 1 1
1 568 1 1 69 THR HB H 5.492 -28.144 -12.320 1.00 . A A . 50 THR HB 1 1
1 569 1 1 69 THR HG1 H 6.774 -29.423 -11.152 1.00 . A A . 50 THR HG1 1 1
1 570 1 1 69 THR HG21 H 4.896 -26.715 -9.722 1.00 . A A . 50 THR HG21 1 1
1 571 1 1 69 THR HG22 H 4.340 -26.224 -11.322 1.00 . A A . 50 THR HG22 1 1
1 572 1 1 69 THR HG23 H 6.060 -26.187 -10.937 1.00 . A A . 50 THR HG23 1 1
1 573 1 1 69 THR N N 3.727 -29.126 -9.622 1.00 . A A . 50 THR N 1 1
1 574 1 1 69 THR O O 4.784 -30.411 -12.746 1.00 . A A . 50 THR O 1 1
1 575 1 1 69 THR OG1 O 6.349 -28.793 -10.559 1.00 . A A . 50 THR OG1 1 1
1 576 1 1 70 ARG C C 2.695 -32.514 -13.279 1.00 . A A . 51 ARG C 1 1
1 577 1 1 70 ARG CA C 3.296 -32.587 -11.874 1.00 . A A . 51 ARG CA 1 1
1 578 1 1 70 ARG CB C 2.528 -33.564 -10.986 1.00 . A A . 51 ARG CB 1 1
1 579 1 1 70 ARG CD C 1.887 -35.918 -10.455 1.00 . A A . 51 ARG CD 1 1
1 580 1 1 70 ARG CG C 2.539 -35.002 -11.472 1.00 . A A . 51 ARG CG 1 1
1 581 1 1 70 ARG CZ C 1.769 -38.357 -10.104 1.00 . A A . 51 ARG CZ 1 1
1 582 1 1 70 ARG H H 2.747 -31.082 -10.488 1.00 . A A . 51 ARG H 1 1
1 583 1 1 70 ARG HA H 4.322 -32.915 -11.958 1.00 . A A . 51 ARG HA 1 1
1 584 1 1 70 ARG HB2 H 2.961 -33.544 -9.996 1.00 . A A . 51 ARG HB2 1 1
1 585 1 1 70 ARG HB3 H 1.501 -33.236 -10.921 1.00 . A A . 51 ARG HB3 1 1
1 586 1 1 70 ARG HD2 H 2.462 -35.884 -9.543 1.00 . A A . 51 ARG HD2 1 1
1 587 1 1 70 ARG HD3 H 0.886 -35.563 -10.259 1.00 . A A . 51 ARG HD3 1 1
1 588 1 1 70 ARG HE H 1.786 -37.441 -11.890 1.00 . A A . 51 ARG HE 1 1
1 589 1 1 70 ARG HG2 H 1.995 -35.063 -12.403 1.00 . A A . 51 ARG HG2 1 1
1 590 1 1 70 ARG HG3 H 3.562 -35.314 -11.625 1.00 . A A . 51 ARG HG3 1 1
1 591 1 1 70 ARG HH11 H 1.951 -37.277 -8.391 1.00 . A A . 51 ARG HH11 1 1
1 592 1 1 70 ARG HH12 H 1.800 -38.982 -8.171 1.00 . A A . 51 ARG HH12 1 1
1 593 1 1 70 ARG HH21 H 1.604 -39.724 -11.601 1.00 . A A . 51 ARG HH21 1 1
1 594 1 1 70 ARG HH22 H 1.607 -40.375 -10.000 1.00 . A A . 51 ARG HH22 1 1
1 595 1 1 70 ARG N N 3.309 -31.260 -11.269 1.00 . A A . 51 ARG N 1 1
1 596 1 1 70 ARG NE N 1.819 -37.300 -10.916 1.00 . A A . 51 ARG NE 1 1
1 597 1 1 70 ARG NH1 N 1.849 -38.192 -8.789 1.00 . A A . 51 ARG NH1 1 1
1 598 1 1 70 ARG NH2 N 1.653 -39.579 -10.608 1.00 . A A . 51 ARG NH2 1 1
1 599 1 1 70 ARG O O 3.418 -32.589 -14.273 1.00 . A A . 51 ARG O 1 1
1 600 1 1 71 GLU C C 0.650 -30.683 -14.944 1.00 . A A . 52 GLU C 1 1
1 601 1 1 71 GLU CA C 0.741 -32.161 -14.649 1.00 . A A . 52 GLU CA 1 1
1 602 1 1 71 GLU CB C -0.654 -32.796 -14.695 1.00 . A A . 52 GLU CB 1 1
1 603 1 1 71 GLU CD C 0.050 -35.193 -14.273 1.00 . A A . 52 GLU CD 1 1
1 604 1 1 71 GLU CG C -0.673 -34.237 -15.188 1.00 . A A . 52 GLU CG 1 1
1 605 1 1 71 GLU H H 0.840 -32.364 -12.550 1.00 . A A . 52 GLU H 1 1
1 606 1 1 71 GLU HA H 1.366 -32.625 -15.399 1.00 . A A . 52 GLU HA 1 1
1 607 1 1 71 GLU HB2 H -1.076 -32.777 -13.702 1.00 . A A . 52 GLU HB2 1 1
1 608 1 1 71 GLU HB3 H -1.280 -32.207 -15.350 1.00 . A A . 52 GLU HB3 1 1
1 609 1 1 71 GLU HG2 H -1.700 -34.558 -15.273 1.00 . A A . 52 GLU HG2 1 1
1 610 1 1 71 GLU HG3 H -0.209 -34.272 -16.163 1.00 . A A . 52 GLU HG3 1 1
1 611 1 1 71 GLU N N 1.385 -32.355 -13.363 1.00 . A A . 52 GLU N 1 1
1 612 1 1 71 GLU O O -0.302 -30.024 -14.557 1.00 . A A . 52 GLU O 1 1
1 613 1 1 71 GLU OE1 O -0.596 -35.742 -13.357 1.00 . A A . 52 GLU OE1 1 1
1 614 1 1 71 GLU OE2 O 1.260 -35.417 -14.474 1.00 . A A . 52 GLU OE2 1 1
1 615 1 1 72 ALA C C 2.354 -28.504 -17.247 1.00 . A A . 53 ALA C 1 1
1 616 1 1 72 ALA CA C 1.702 -28.751 -15.898 1.00 . A A . 53 ALA CA 1 1
1 617 1 1 72 ALA CB C 2.442 -28.004 -14.801 1.00 . A A . 53 ALA CB 1 1
1 618 1 1 72 ALA H H 2.392 -30.744 -15.892 1.00 . A A . 53 ALA H 1 1
1 619 1 1 72 ALA HA H 0.683 -28.389 -15.922 1.00 . A A . 53 ALA HA 1 1
1 620 1 1 72 ALA HB1 H 1.998 -28.239 -13.846 1.00 . A A . 53 ALA HB1 1 1
1 621 1 1 72 ALA HB2 H 2.372 -26.942 -14.980 1.00 . A A . 53 ALA HB2 1 1
1 622 1 1 72 ALA HB3 H 3.479 -28.301 -14.799 1.00 . A A . 53 ALA HB3 1 1
1 623 1 1 72 ALA N N 1.659 -30.161 -15.596 1.00 . A A . 53 ALA N 1 1
1 624 1 1 72 ALA O O 1.799 -27.812 -18.097 1.00 . A A . 53 ALA O 1 1
1 625 1 1 73 GLY C C 5.303 -27.840 -18.603 1.00 . A A . 54 GLY C 1 1
1 626 1 1 73 GLY CA C 4.241 -28.912 -18.686 1.00 . A A . 54 GLY CA 1 1
1 627 1 1 73 GLY H H 3.931 -29.615 -16.721 1.00 . A A . 54 GLY H 1 1
1 628 1 1 73 GLY HA2 H 4.709 -29.849 -18.946 1.00 . A A . 54 GLY HA2 1 1
1 629 1 1 73 GLY HA3 H 3.535 -28.645 -19.458 1.00 . A A . 54 GLY HA3 1 1
1 630 1 1 73 GLY N N 3.532 -29.076 -17.437 1.00 . A A . 54 GLY N 1 1
1 631 1 1 73 GLY O O 5.852 -27.422 -19.628 1.00 . A A . 54 GLY O 1 1
1 632 1 1 74 ALA C C 6.168 -25.025 -17.713 1.00 . A A . 55 ALA C 1 1
1 633 1 1 74 ALA CA C 6.585 -26.361 -17.105 1.00 . A A . 55 ALA CA 1 1
1 634 1 1 74 ALA CB C 7.971 -26.782 -17.594 1.00 . A A . 55 ALA CB 1 1
1 635 1 1 74 ALA H H 5.131 -27.792 -16.608 1.00 . A A . 55 ALA H 1 1
1 636 1 1 74 ALA HA H 6.635 -26.238 -16.032 1.00 . A A . 55 ALA HA 1 1
1 637 1 1 74 ALA HB1 H 7.962 -26.869 -18.670 1.00 . A A . 55 ALA HB1 1 1
1 638 1 1 74 ALA HB2 H 8.232 -27.735 -17.159 1.00 . A A . 55 ALA HB2 1 1
1 639 1 1 74 ALA HB3 H 8.699 -26.040 -17.297 1.00 . A A . 55 ALA HB3 1 1
1 640 1 1 74 ALA N N 5.597 -27.400 -17.371 1.00 . A A . 55 ALA N 1 1
1 641 1 1 74 ALA O O 5.086 -24.895 -18.295 1.00 . A A . 55 ALA O 1 1
1 642 1 1 75 GLY C C 7.356 -21.630 -17.296 1.00 . A A . 56 GLY C 1 1
1 643 1 1 75 GLY CA C 6.723 -22.733 -18.102 1.00 . A A . 56 GLY CA 1 1
1 644 1 1 75 GLY H H 7.846 -24.190 -17.071 1.00 . A A . 56 GLY H 1 1
1 645 1 1 75 GLY HA2 H 7.095 -22.682 -19.115 1.00 . A A . 56 GLY HA2 1 1
1 646 1 1 75 GLY HA3 H 5.652 -22.587 -18.114 1.00 . A A . 56 GLY HA3 1 1
1 647 1 1 75 GLY N N 7.014 -24.036 -17.562 1.00 . A A . 56 GLY N 1 1
1 648 1 1 75 GLY O O 8.573 -21.447 -17.334 1.00 . A A . 56 GLY O 1 1
1 649 1 1 76 GLY C C 6.313 -19.673 -14.455 1.00 . A A . 57 GLY C 1 1
1 650 1 1 76 GLY CA C 7.055 -19.823 -15.757 1.00 . A A . 57 GLY CA 1 1
1 651 1 1 76 GLY H H 5.582 -21.115 -16.547 1.00 . A A . 57 GLY H 1 1
1 652 1 1 76 GLY HA2 H 8.095 -20.008 -15.543 1.00 . A A . 57 GLY HA2 1 1
1 653 1 1 76 GLY HA3 H 6.970 -18.905 -16.317 1.00 . A A . 57 GLY HA3 1 1
1 654 1 1 76 GLY N N 6.547 -20.908 -16.556 1.00 . A A . 57 GLY N 1 1
1 655 1 1 76 GLY O O 5.087 -19.555 -14.440 1.00 . A A . 57 GLY O 1 1
1 656 1 1 77 LEU C C 6.705 -18.157 -11.511 1.00 . A A . 58 LEU C 1 1
1 657 1 1 77 LEU CA C 6.475 -19.556 -12.049 1.00 . A A . 58 LEU CA 1 1
1 658 1 1 77 LEU CB C 7.092 -20.588 -11.102 1.00 . A A . 58 LEU CB 1 1
1 659 1 1 77 LEU CD1 C 7.656 -22.977 -10.617 1.00 . A A . 58 LEU CD1 1 1
1 660 1 1 77 LEU CD2 C 5.292 -22.322 -11.049 1.00 . A A . 58 LEU CD2 1 1
1 661 1 1 77 LEU CG C 6.746 -22.047 -11.397 1.00 . A A . 58 LEU CG 1 1
1 662 1 1 77 LEU H H 8.026 -19.772 -13.448 1.00 . A A . 58 LEU H 1 1
1 663 1 1 77 LEU HA H 5.414 -19.738 -12.123 1.00 . A A . 58 LEU HA 1 1
1 664 1 1 77 LEU HB2 H 8.166 -20.481 -11.142 1.00 . A A . 58 LEU HB2 1 1
1 665 1 1 77 LEU HB3 H 6.764 -20.362 -10.098 1.00 . A A . 58 LEU HB3 1 1
1 666 1 1 77 LEU HD11 H 7.399 -24.001 -10.841 1.00 . A A . 58 LEU HD11 1 1
1 667 1 1 77 LEU HD12 H 7.533 -22.797 -9.560 1.00 . A A . 58 LEU HD12 1 1
1 668 1 1 77 LEU HD13 H 8.683 -22.794 -10.897 1.00 . A A . 58 LEU HD13 1 1
1 669 1 1 77 LEU HD21 H 5.143 -22.175 -9.990 1.00 . A A . 58 LEU HD21 1 1
1 670 1 1 77 LEU HD22 H 5.044 -23.340 -11.310 1.00 . A A . 58 LEU HD22 1 1
1 671 1 1 77 LEU HD23 H 4.657 -21.642 -11.597 1.00 . A A . 58 LEU HD23 1 1
1 672 1 1 77 LEU HG H 6.885 -22.241 -12.450 1.00 . A A . 58 LEU HG 1 1
1 673 1 1 77 LEU N N 7.049 -19.688 -13.367 1.00 . A A . 58 LEU N 1 1
1 674 1 1 77 LEU O O 7.831 -17.786 -11.166 1.00 . A A . 58 LEU O 1 1
1 675 1 1 78 ALA C C 5.071 -16.004 -9.565 1.00 . A A . 59 ALA C 1 1
1 676 1 1 78 ALA CA C 5.728 -16.046 -10.927 1.00 . A A . 59 ALA CA 1 1
1 677 1 1 78 ALA CB C 5.085 -15.054 -11.878 1.00 . A A . 59 ALA CB 1 1
1 678 1 1 78 ALA H H 4.782 -17.725 -11.767 1.00 . A A . 59 ALA H 1 1
1 679 1 1 78 ALA HA H 6.774 -15.796 -10.820 1.00 . A A . 59 ALA HA 1 1
1 680 1 1 78 ALA HB1 H 5.660 -15.008 -12.792 1.00 . A A . 59 ALA HB1 1 1
1 681 1 1 78 ALA HB2 H 5.052 -14.079 -11.418 1.00 . A A . 59 ALA HB2 1 1
1 682 1 1 78 ALA HB3 H 4.084 -15.379 -12.106 1.00 . A A . 59 ALA HB3 1 1
1 683 1 1 78 ALA N N 5.651 -17.384 -11.453 1.00 . A A . 59 ALA N 1 1
1 684 1 1 78 ALA O O 3.969 -16.509 -9.382 1.00 . A A . 59 ALA O 1 1
1 685 1 1 79 ILE C C 5.477 -13.980 -6.683 1.00 . A A . 60 ILE C 1 1
1 686 1 1 79 ILE CA C 5.293 -15.374 -7.246 1.00 . A A . 60 ILE CA 1 1
1 687 1 1 79 ILE CB C 6.108 -16.360 -6.382 1.00 . A A . 60 ILE CB 1 1
1 688 1 1 79 ILE CD1 C 6.851 -18.802 -6.275 1.00 . A A . 60 ILE CD1 1 1
1 689 1 1 79 ILE CG1 C 5.859 -17.808 -6.835 1.00 . A A . 60 ILE CG1 1 1
1 690 1 1 79 ILE CG2 C 5.780 -16.192 -4.901 1.00 . A A . 60 ILE CG2 1 1
1 691 1 1 79 ILE H H 6.629 -15.028 -8.834 1.00 . A A . 60 ILE H 1 1
1 692 1 1 79 ILE HA H 4.253 -15.658 -7.210 1.00 . A A . 60 ILE HA 1 1
1 693 1 1 79 ILE HB H 7.152 -16.110 -6.530 1.00 . A A . 60 ILE HB 1 1
1 694 1 1 79 ILE HD11 H 7.844 -18.552 -6.616 1.00 . A A . 60 ILE HD11 1 1
1 695 1 1 79 ILE HD12 H 6.594 -19.796 -6.612 1.00 . A A . 60 ILE HD12 1 1
1 696 1 1 79 ILE HD13 H 6.824 -18.769 -5.197 1.00 . A A . 60 ILE HD13 1 1
1 697 1 1 79 ILE HG12 H 4.872 -18.115 -6.513 1.00 . A A . 60 ILE HG12 1 1
1 698 1 1 79 ILE HG13 H 5.900 -17.861 -7.912 1.00 . A A . 60 ILE HG13 1 1
1 699 1 1 79 ILE HG21 H 6.012 -15.182 -4.595 1.00 . A A . 60 ILE HG21 1 1
1 700 1 1 79 ILE HG22 H 6.368 -16.888 -4.322 1.00 . A A . 60 ILE HG22 1 1
1 701 1 1 79 ILE HG23 H 4.730 -16.385 -4.742 1.00 . A A . 60 ILE HG23 1 1
1 702 1 1 79 ILE N N 5.758 -15.430 -8.615 1.00 . A A . 60 ILE N 1 1
1 703 1 1 79 ILE O O 6.558 -13.408 -6.789 1.00 . A A . 60 ILE O 1 1
1 704 1 1 80 ALA C C 4.097 -12.210 -4.018 1.00 . A A . 61 ALA C 1 1
1 705 1 1 80 ALA CA C 4.540 -12.135 -5.479 1.00 . A A . 61 ALA CA 1 1
1 706 1 1 80 ALA CB C 3.713 -11.109 -6.231 1.00 . A A . 61 ALA CB 1 1
1 707 1 1 80 ALA H H 3.564 -13.892 -6.109 1.00 . A A . 61 ALA H 1 1
1 708 1 1 80 ALA HA H 5.584 -11.844 -5.535 1.00 . A A . 61 ALA HA 1 1
1 709 1 1 80 ALA HB1 H 4.016 -11.092 -7.268 1.00 . A A . 61 ALA HB1 1 1
1 710 1 1 80 ALA HB2 H 3.869 -10.133 -5.794 1.00 . A A . 61 ALA HB2 1 1
1 711 1 1 80 ALA HB3 H 2.667 -11.372 -6.164 1.00 . A A . 61 ALA HB3 1 1
1 712 1 1 80 ALA N N 4.438 -13.428 -6.103 1.00 . A A . 61 ALA N 1 1
1 713 1 1 80 ALA O O 2.956 -12.555 -3.724 1.00 . A A . 61 ALA O 1 1
1 714 1 1 81 VAL C C 4.273 -10.529 -1.244 1.00 . A A . 62 VAL C 1 1
1 715 1 1 81 VAL CA C 4.699 -11.915 -1.694 1.00 . A A . 62 VAL CA 1 1
1 716 1 1 81 VAL CB C 5.910 -12.374 -0.849 1.00 . A A . 62 VAL CB 1 1
1 717 1 1 81 VAL CG1 C 5.580 -12.317 0.639 1.00 . A A . 62 VAL CG1 1 1
1 718 1 1 81 VAL CG2 C 6.337 -13.784 -1.240 1.00 . A A . 62 VAL CG2 1 1
1 719 1 1 81 VAL H H 5.904 -11.639 -3.404 1.00 . A A . 62 VAL H 1 1
1 720 1 1 81 VAL HA H 3.881 -12.603 -1.533 1.00 . A A . 62 VAL HA 1 1
1 721 1 1 81 VAL HB H 6.729 -11.695 -1.045 1.00 . A A . 62 VAL HB 1 1
1 722 1 1 81 VAL HG11 H 4.733 -12.954 0.844 1.00 . A A . 62 VAL HG11 1 1
1 723 1 1 81 VAL HG12 H 5.342 -11.300 0.914 1.00 . A A . 62 VAL HG12 1 1
1 724 1 1 81 VAL HG13 H 6.432 -12.655 1.210 1.00 . A A . 62 VAL HG13 1 1
1 725 1 1 81 VAL HG21 H 6.591 -13.805 -2.289 1.00 . A A . 62 VAL HG21 1 1
1 726 1 1 81 VAL HG22 H 5.522 -14.468 -1.057 1.00 . A A . 62 VAL HG22 1 1
1 727 1 1 81 VAL HG23 H 7.200 -14.082 -0.654 1.00 . A A . 62 VAL HG23 1 1
1 728 1 1 81 VAL N N 5.002 -11.902 -3.113 1.00 . A A . 62 VAL N 1 1
1 729 1 1 81 VAL O O 5.078 -9.586 -1.227 1.00 . A A . 62 VAL O 1 1
1 730 1 1 82 GLU C C 2.224 -9.179 1.040 1.00 . A A . 63 GLU C 1 1
1 731 1 1 82 GLU CA C 2.483 -9.135 -0.458 1.00 . A A . 63 GLU CA 1 1
1 732 1 1 82 GLU CB C 1.190 -8.846 -1.212 1.00 . A A . 63 GLU CB 1 1
1 733 1 1 82 GLU CD C 0.049 -8.924 -3.473 1.00 . A A . 63 GLU CD 1 1
1 734 1 1 82 GLU CG C 1.363 -8.877 -2.722 1.00 . A A . 63 GLU CG 1 1
1 735 1 1 82 GLU H H 2.412 -11.175 -0.963 1.00 . A A . 63 GLU H 1 1
1 736 1 1 82 GLU HA H 3.203 -8.361 -0.677 1.00 . A A . 63 GLU HA 1 1
1 737 1 1 82 GLU HB2 H 0.452 -9.584 -0.937 1.00 . A A . 63 GLU HB2 1 1
1 738 1 1 82 GLU HB3 H 0.834 -7.868 -0.930 1.00 . A A . 63 GLU HB3 1 1
1 739 1 1 82 GLU HG2 H 1.900 -7.993 -3.028 1.00 . A A . 63 GLU HG2 1 1
1 740 1 1 82 GLU HG3 H 1.943 -9.750 -2.976 1.00 . A A . 63 GLU HG3 1 1
1 741 1 1 82 GLU N N 3.015 -10.397 -0.904 1.00 . A A . 63 GLU N 1 1
1 742 1 1 82 GLU O O 1.467 -10.020 1.517 1.00 . A A . 63 GLU O 1 1
1 743 1 1 82 GLU OE1 O -0.553 -7.853 -3.706 1.00 . A A . 63 GLU OE1 1 1
1 744 1 1 82 GLU OE2 O -0.384 -10.031 -3.846 1.00 . A A . 63 GLU OE2 1 1
1 745 1 1 83 GLY C C 3.015 -6.936 3.831 1.00 . A A . 64 GLY C 1 1
1 746 1 1 83 GLY CA C 2.645 -8.259 3.207 1.00 . A A . 64 GLY CA 1 1
1 747 1 1 83 GLY H H 3.473 -7.643 1.366 1.00 . A A . 64 GLY H 1 1
1 748 1 1 83 GLY HA2 H 1.603 -8.461 3.410 1.00 . A A . 64 GLY HA2 1 1
1 749 1 1 83 GLY HA3 H 3.244 -9.037 3.658 1.00 . A A . 64 GLY HA3 1 1
1 750 1 1 83 GLY N N 2.852 -8.281 1.780 1.00 . A A . 64 GLY N 1 1
1 751 1 1 83 GLY O O 3.359 -5.987 3.121 1.00 . A A . 64 GLY O 1 1
1 752 1 1 84 PRO C C 4.756 -5.241 5.804 1.00 . A A . 65 PRO C 1 1
1 753 1 1 84 PRO CA C 3.277 -5.621 5.906 1.00 . A A . 65 PRO CA 1 1
1 754 1 1 84 PRO CB C 2.937 -5.951 7.364 1.00 . A A . 65 PRO CB 1 1
1 755 1 1 84 PRO CD C 2.504 -7.923 6.058 1.00 . A A . 65 PRO CD 1 1
1 756 1 1 84 PRO CG C 2.157 -7.222 7.331 1.00 . A A . 65 PRO CG 1 1
1 757 1 1 84 PRO HA H 2.674 -4.788 5.577 1.00 . A A . 65 PRO HA 1 1
1 758 1 1 84 PRO HB2 H 3.851 -6.071 7.925 1.00 . A A . 65 PRO HB2 1 1
1 759 1 1 84 PRO HB3 H 2.357 -5.146 7.788 1.00 . A A . 65 PRO HB3 1 1
1 760 1 1 84 PRO HD2 H 3.294 -8.639 6.227 1.00 . A A . 65 PRO HD2 1 1
1 761 1 1 84 PRO HD3 H 1.632 -8.420 5.656 1.00 . A A . 65 PRO HD3 1 1
1 762 1 1 84 PRO HG2 H 2.451 -7.838 8.167 1.00 . A A . 65 PRO HG2 1 1
1 763 1 1 84 PRO HG3 H 1.098 -7.010 7.369 1.00 . A A . 65 PRO HG3 1 1
1 764 1 1 84 PRO N N 2.945 -6.844 5.168 1.00 . A A . 65 PRO N 1 1
1 765 1 1 84 PRO O O 5.108 -4.059 5.875 1.00 . A A . 65 PRO O 1 1
1 766 1 1 85 SER C C 7.729 -6.734 4.463 1.00 . A A . 66 SER C 1 1
1 767 1 1 85 SER CA C 7.047 -5.953 5.578 1.00 . A A . 66 SER CA 1 1
1 768 1 1 85 SER CB C 7.708 -6.245 6.939 1.00 . A A . 66 SER CB 1 1
1 769 1 1 85 SER H H 5.283 -7.143 5.494 1.00 . A A . 66 SER H 1 1
1 770 1 1 85 SER HA H 7.160 -4.901 5.364 1.00 . A A . 66 SER HA 1 1
1 771 1 1 85 SER HB2 H 8.738 -5.925 6.929 1.00 . A A . 66 SER HB2 1 1
1 772 1 1 85 SER HB3 H 7.177 -5.705 7.709 1.00 . A A . 66 SER HB3 1 1
1 773 1 1 85 SER HG H 6.871 -8.017 6.877 1.00 . A A . 66 SER HG 1 1
1 774 1 1 85 SER N N 5.617 -6.226 5.625 1.00 . A A . 66 SER N 1 1
1 775 1 1 85 SER O O 7.085 -7.511 3.750 1.00 . A A . 66 SER O 1 1
1 776 1 1 85 SER OG O 7.672 -7.621 7.249 1.00 . A A . 66 SER OG 1 1
1 777 1 1 86 LYS C C 9.950 -8.652 3.538 1.00 . A A . 67 LYS C 1 1
1 778 1 1 86 LYS CA C 9.823 -7.151 3.286 1.00 . A A . 67 LYS CA 1 1
1 779 1 1 86 LYS CB C 11.212 -6.500 3.231 1.00 . A A . 67 LYS CB 1 1
1 780 1 1 86 LYS CD C 13.494 -6.365 2.169 1.00 . A A . 67 LYS CD 1 1
1 781 1 1 86 LYS CE C 13.398 -4.885 1.829 1.00 . A A . 67 LYS CE 1 1
1 782 1 1 86 LYS CG C 12.127 -7.042 2.137 1.00 . A A . 67 LYS CG 1 1
1 783 1 1 86 LYS H H 9.471 -5.891 4.933 1.00 . A A . 67 LYS H 1 1
1 784 1 1 86 LYS HA H 9.331 -6.996 2.339 1.00 . A A . 67 LYS HA 1 1
1 785 1 1 86 LYS HB2 H 11.086 -5.441 3.068 1.00 . A A . 67 LYS HB2 1 1
1 786 1 1 86 LYS HB3 H 11.699 -6.649 4.183 1.00 . A A . 67 LYS HB3 1 1
1 787 1 1 86 LYS HD2 H 13.912 -6.468 3.159 1.00 . A A . 67 LYS HD2 1 1
1 788 1 1 86 LYS HD3 H 14.141 -6.850 1.452 1.00 . A A . 67 LYS HD3 1 1
1 789 1 1 86 LYS HE2 H 13.094 -4.784 0.800 1.00 . A A . 67 LYS HE2 1 1
1 790 1 1 86 LYS HE3 H 12.659 -4.426 2.468 1.00 . A A . 67 LYS HE3 1 1
1 791 1 1 86 LYS HG2 H 12.257 -8.105 2.284 1.00 . A A . 67 LYS HG2 1 1
1 792 1 1 86 LYS HG3 H 11.667 -6.864 1.177 1.00 . A A . 67 LYS HG3 1 1
1 793 1 1 86 LYS HZ1 H 15.430 -4.642 1.433 1.00 . A A . 67 LYS HZ1 1 1
1 794 1 1 86 LYS HZ2 H 14.986 -4.223 3.007 1.00 . A A . 67 LYS HZ2 1 1
1 795 1 1 86 LYS HZ3 H 14.611 -3.195 1.724 1.00 . A A . 67 LYS HZ3 1 1
1 796 1 1 86 LYS N N 9.026 -6.510 4.317 1.00 . A A . 67 LYS N 1 1
1 797 1 1 86 LYS NZ N 14.693 -4.189 2.009 1.00 . A A . 67 LYS NZ 1 1
1 798 1 1 86 LYS O O 10.002 -9.105 4.686 1.00 . A A . 67 LYS O 1 1
1 799 1 1 87 ALA C C 11.338 -11.267 1.712 1.00 . A A . 68 ALA C 1 1
1 800 1 1 87 ALA CA C 10.132 -10.836 2.540 1.00 . A A . 68 ALA CA 1 1
1 801 1 1 87 ALA CB C 8.860 -11.519 2.050 1.00 . A A . 68 ALA CB 1 1
1 802 1 1 87 ALA H H 9.915 -8.996 1.579 1.00 . A A . 68 ALA H 1 1
1 803 1 1 87 ALA HA H 10.291 -11.107 3.575 1.00 . A A . 68 ALA HA 1 1
1 804 1 1 87 ALA HB1 H 8.662 -11.224 1.030 1.00 . A A . 68 ALA HB1 1 1
1 805 1 1 87 ALA HB2 H 8.032 -11.229 2.681 1.00 . A A . 68 ALA HB2 1 1
1 806 1 1 87 ALA HB3 H 8.988 -12.590 2.099 1.00 . A A . 68 ALA HB3 1 1
1 807 1 1 87 ALA N N 9.984 -9.409 2.464 1.00 . A A . 68 ALA N 1 1
1 808 1 1 87 ALA O O 11.650 -10.645 0.698 1.00 . A A . 68 ALA O 1 1
1 809 1 1 88 GLU C C 12.873 -14.004 0.635 1.00 . A A . 69 GLU C 1 1
1 810 1 1 88 GLU CA C 13.207 -12.770 1.425 1.00 . A A . 69 GLU CA 1 1
1 811 1 1 88 GLU CB C 14.351 -13.078 2.376 1.00 . A A . 69 GLU CB 1 1
1 812 1 1 88 GLU CD C 16.830 -13.397 2.663 1.00 . A A . 69 GLU CD 1 1
1 813 1 1 88 GLU CG C 15.710 -13.093 1.705 1.00 . A A . 69 GLU CG 1 1
1 814 1 1 88 GLU H H 11.735 -12.770 2.963 1.00 . A A . 69 GLU H 1 1
1 815 1 1 88 GLU HA H 13.512 -11.993 0.738 1.00 . A A . 69 GLU HA 1 1
1 816 1 1 88 GLU HB2 H 14.351 -12.369 3.191 1.00 . A A . 69 GLU HB2 1 1
1 817 1 1 88 GLU HB3 H 14.178 -14.059 2.796 1.00 . A A . 69 GLU HB3 1 1
1 818 1 1 88 GLU HG2 H 15.703 -13.847 0.934 1.00 . A A . 69 GLU HG2 1 1
1 819 1 1 88 GLU HG3 H 15.886 -12.126 1.259 1.00 . A A . 69 GLU HG3 1 1
1 820 1 1 88 GLU N N 12.029 -12.305 2.148 1.00 . A A . 69 GLU N 1 1
1 821 1 1 88 GLU O O 12.840 -15.102 1.179 1.00 . A A . 69 GLU O 1 1
1 822 1 1 88 GLU OE1 O 17.277 -14.564 2.708 1.00 . A A . 69 GLU OE1 1 1
1 823 1 1 88 GLU OE2 O 17.273 -12.479 3.379 1.00 . A A . 69 GLU OE2 1 1
1 824 1 1 89 ILE C C 13.490 -15.627 -2.053 1.00 . A A . 70 ILE C 1 1
1 825 1 1 89 ILE CA C 12.260 -14.935 -1.485 1.00 . A A . 70 ILE CA 1 1
1 826 1 1 89 ILE CB C 11.367 -14.485 -2.655 1.00 . A A . 70 ILE CB 1 1
1 827 1 1 89 ILE CD1 C 9.190 -13.312 -3.248 1.00 . A A . 70 ILE CD1 1 1
1 828 1 1 89 ILE CG1 C 10.103 -13.796 -2.141 1.00 . A A . 70 ILE CG1 1 1
1 829 1 1 89 ILE CG2 C 11.004 -15.679 -3.530 1.00 . A A . 70 ILE CG2 1 1
1 830 1 1 89 ILE H H 12.704 -12.927 -1.009 1.00 . A A . 70 ILE H 1 1
1 831 1 1 89 ILE HA H 11.705 -15.645 -0.890 1.00 . A A . 70 ILE HA 1 1
1 832 1 1 89 ILE HB H 11.932 -13.784 -3.250 1.00 . A A . 70 ILE HB 1 1
1 833 1 1 89 ILE HD11 H 8.336 -12.808 -2.818 1.00 . A A . 70 ILE HD11 1 1
1 834 1 1 89 ILE HD12 H 8.853 -14.155 -3.832 1.00 . A A . 70 ILE HD12 1 1
1 835 1 1 89 ILE HD13 H 9.728 -12.626 -3.885 1.00 . A A . 70 ILE HD13 1 1
1 836 1 1 89 ILE HG12 H 9.545 -14.490 -1.532 1.00 . A A . 70 ILE HG12 1 1
1 837 1 1 89 ILE HG13 H 10.383 -12.943 -1.542 1.00 . A A . 70 ILE HG13 1 1
1 838 1 1 89 ILE HG21 H 11.905 -16.113 -3.939 1.00 . A A . 70 ILE HG21 1 1
1 839 1 1 89 ILE HG22 H 10.361 -15.353 -4.333 1.00 . A A . 70 ILE HG22 1 1
1 840 1 1 89 ILE HG23 H 10.488 -16.417 -2.934 1.00 . A A . 70 ILE HG23 1 1
1 841 1 1 89 ILE N N 12.627 -13.829 -0.632 1.00 . A A . 70 ILE N 1 1
1 842 1 1 89 ILE O O 14.299 -15.011 -2.756 1.00 . A A . 70 ILE O 1 1
1 843 1 1 90 SER C C 14.104 -18.854 -3.049 1.00 . A A . 71 SER C 1 1
1 844 1 1 90 SER CA C 14.698 -17.687 -2.276 1.00 . A A . 71 SER CA 1 1
1 845 1 1 90 SER CB C 15.598 -18.196 -1.165 1.00 . A A . 71 SER CB 1 1
1 846 1 1 90 SER H H 13.000 -17.306 -1.109 1.00 . A A . 71 SER H 1 1
1 847 1 1 90 SER HA H 15.273 -17.069 -2.948 1.00 . A A . 71 SER HA 1 1
1 848 1 1 90 SER HB2 H 15.076 -18.962 -0.619 1.00 . A A . 71 SER HB2 1 1
1 849 1 1 90 SER HB3 H 16.494 -18.615 -1.599 1.00 . A A . 71 SER HB3 1 1
1 850 1 1 90 SER HG H 15.292 -17.057 0.399 1.00 . A A . 71 SER HG 1 1
1 851 1 1 90 SER N N 13.632 -16.888 -1.738 1.00 . A A . 71 SER N 1 1
1 852 1 1 90 SER O O 13.168 -19.513 -2.580 1.00 . A A . 71 SER O 1 1
1 853 1 1 90 SER OG O 15.965 -17.141 -0.287 1.00 . A A . 71 SER OG 1 1
1 854 1 1 91 PHE C C 15.200 -21.219 -5.243 1.00 . A A . 72 PHE C 1 1
1 855 1 1 91 PHE CA C 14.140 -20.153 -5.071 1.00 . A A . 72 PHE CA 1 1
1 856 1 1 91 PHE CB C 13.731 -19.584 -6.442 1.00 . A A . 72 PHE CB 1 1
1 857 1 1 91 PHE CD1 C 11.707 -20.694 -7.439 1.00 . A A . 72 PHE CD1 1 1
1 858 1 1 91 PHE CD2 C 13.858 -21.441 -8.146 1.00 . A A . 72 PHE CD2 1 1
1 859 1 1 91 PHE CE1 C 11.110 -21.617 -8.278 1.00 . A A . 72 PHE CE1 1 1
1 860 1 1 91 PHE CE2 C 13.268 -22.365 -8.986 1.00 . A A . 72 PHE CE2 1 1
1 861 1 1 91 PHE CG C 13.085 -20.594 -7.363 1.00 . A A . 72 PHE CG 1 1
1 862 1 1 91 PHE CZ C 11.892 -22.454 -9.052 1.00 . A A . 72 PHE CZ 1 1
1 863 1 1 91 PHE H H 15.401 -18.564 -4.498 1.00 . A A . 72 PHE H 1 1
1 864 1 1 91 PHE HA H 13.272 -20.590 -4.600 1.00 . A A . 72 PHE HA 1 1
1 865 1 1 91 PHE HB2 H 13.030 -18.778 -6.294 1.00 . A A . 72 PHE HB2 1 1
1 866 1 1 91 PHE HB3 H 14.611 -19.200 -6.937 1.00 . A A . 72 PHE HB3 1 1
1 867 1 1 91 PHE HD1 H 11.094 -20.042 -6.836 1.00 . A A . 72 PHE HD1 1 1
1 868 1 1 91 PHE HD2 H 14.934 -21.371 -8.094 1.00 . A A . 72 PHE HD2 1 1
1 869 1 1 91 PHE HE1 H 10.034 -21.685 -8.327 1.00 . A A . 72 PHE HE1 1 1
1 870 1 1 91 PHE HE2 H 13.882 -23.018 -9.588 1.00 . A A . 72 PHE HE2 1 1
1 871 1 1 91 PHE HZ H 11.427 -23.176 -9.707 1.00 . A A . 72 PHE HZ 1 1
1 872 1 1 91 PHE N N 14.633 -19.099 -4.213 1.00 . A A . 72 PHE N 1 1
1 873 1 1 91 PHE O O 16.329 -20.927 -5.645 1.00 . A A . 72 PHE O 1 1
1 874 1 1 92 GLU C C 15.138 -24.638 -5.935 1.00 . A A . 73 GLU C 1 1
1 875 1 1 92 GLU CA C 15.760 -23.544 -5.083 1.00 . A A . 73 GLU CA 1 1
1 876 1 1 92 GLU CB C 16.205 -24.073 -3.716 1.00 . A A . 73 GLU CB 1 1
1 877 1 1 92 GLU CD C 15.575 -24.731 -1.377 1.00 . A A . 73 GLU CD 1 1
1 878 1 1 92 GLU CG C 15.070 -24.339 -2.744 1.00 . A A . 73 GLU CG 1 1
1 879 1 1 92 GLU H H 13.938 -22.620 -4.606 1.00 . A A . 73 GLU H 1 1
1 880 1 1 92 GLU HA H 16.628 -23.168 -5.606 1.00 . A A . 73 GLU HA 1 1
1 881 1 1 92 GLU HB2 H 16.743 -24.997 -3.861 1.00 . A A . 73 GLU HB2 1 1
1 882 1 1 92 GLU HB3 H 16.871 -23.350 -3.268 1.00 . A A . 73 GLU HB3 1 1
1 883 1 1 92 GLU HG2 H 14.474 -23.443 -2.648 1.00 . A A . 73 GLU HG2 1 1
1 884 1 1 92 GLU HG3 H 14.457 -25.139 -3.131 1.00 . A A . 73 GLU HG3 1 1
1 885 1 1 92 GLU N N 14.848 -22.442 -4.937 1.00 . A A . 73 GLU N 1 1
1 886 1 1 92 GLU O O 13.942 -24.926 -5.827 1.00 . A A . 73 GLU O 1 1
1 887 1 1 92 GLU OE1 O 15.649 -23.858 -0.488 1.00 . A A . 73 GLU OE1 1 1
1 888 1 1 92 GLU OE2 O 15.925 -25.918 -1.188 1.00 . A A . 73 GLU OE2 1 1
1 889 1 1 93 ASP C C 15.586 -27.620 -7.064 1.00 . A A . 74 ASP C 1 1
1 890 1 1 93 ASP CA C 15.458 -26.246 -7.704 1.00 . A A . 74 ASP CA 1 1
1 891 1 1 93 ASP CB C 16.249 -26.198 -9.011 1.00 . A A . 74 ASP CB 1 1
1 892 1 1 93 ASP CG C 15.402 -26.522 -10.227 1.00 . A A . 74 ASP CG 1 1
1 893 1 1 93 ASP H H 16.892 -24.985 -6.805 1.00 . A A . 74 ASP H 1 1
1 894 1 1 93 ASP HA H 14.418 -26.047 -7.912 1.00 . A A . 74 ASP HA 1 1
1 895 1 1 93 ASP HB2 H 16.659 -25.207 -9.140 1.00 . A A . 74 ASP HB2 1 1
1 896 1 1 93 ASP HB3 H 17.058 -26.910 -8.959 1.00 . A A . 74 ASP HB3 1 1
1 897 1 1 93 ASP N N 15.940 -25.226 -6.792 1.00 . A A . 74 ASP N 1 1
1 898 1 1 93 ASP O O 16.200 -27.766 -6.000 1.00 . A A . 74 ASP O 1 1
1 899 1 1 93 ASP OD1 O 14.810 -27.619 -10.279 1.00 . A A . 74 ASP OD1 1 1
1 900 1 1 93 ASP OD2 O 15.341 -25.677 -11.148 1.00 . A A . 74 ASP OD2 1 1
1 901 1 1 94 ARG C C 15.363 -30.958 -8.323 1.00 . A A . 75 ARG C 1 1
1 902 1 1 94 ARG CA C 15.057 -29.981 -7.198 1.00 . A A . 75 ARG CA 1 1
1 903 1 1 94 ARG CB C 13.740 -30.332 -6.496 1.00 . A A . 75 ARG CB 1 1
1 904 1 1 94 ARG CD C 12.225 -29.940 -4.518 1.00 . A A . 75 ARG CD 1 1
1 905 1 1 94 ARG CG C 13.551 -29.601 -5.174 1.00 . A A . 75 ARG CG 1 1
1 906 1 1 94 ARG CZ C 10.964 -29.111 -2.551 1.00 . A A . 75 ARG CZ 1 1
1 907 1 1 94 ARG H H 14.584 -28.443 -8.573 1.00 . A A . 75 ARG H 1 1
1 908 1 1 94 ARG HA H 15.860 -30.033 -6.478 1.00 . A A . 75 ARG HA 1 1
1 909 1 1 94 ARG HB2 H 12.918 -30.076 -7.149 1.00 . A A . 75 ARG HB2 1 1
1 910 1 1 94 ARG HB3 H 13.719 -31.392 -6.304 1.00 . A A . 75 ARG HB3 1 1
1 911 1 1 94 ARG HD2 H 11.424 -29.571 -5.140 1.00 . A A . 75 ARG HD2 1 1
1 912 1 1 94 ARG HD3 H 12.146 -31.012 -4.423 1.00 . A A . 75 ARG HD3 1 1
1 913 1 1 94 ARG HE H 12.955 -29.081 -2.749 1.00 . A A . 75 ARG HE 1 1
1 914 1 1 94 ARG HG2 H 14.350 -29.880 -4.505 1.00 . A A . 75 ARG HG2 1 1
1 915 1 1 94 ARG HG3 H 13.591 -28.536 -5.356 1.00 . A A . 75 ARG HG3 1 1
1 916 1 1 94 ARG HH11 H 9.788 -29.891 -4.013 1.00 . A A . 75 ARG HH11 1 1
1 917 1 1 94 ARG HH12 H 8.938 -29.298 -2.633 1.00 . A A . 75 ARG HH12 1 1
1 918 1 1 94 ARG HH21 H 11.856 -28.293 -0.920 1.00 . A A . 75 ARG HH21 1 1
1 919 1 1 94 ARG HH22 H 10.138 -28.370 -0.838 1.00 . A A . 75 ARG HH22 1 1
1 920 1 1 94 ARG N N 15.021 -28.620 -7.706 1.00 . A A . 75 ARG N 1 1
1 921 1 1 94 ARG NE N 12.111 -29.334 -3.191 1.00 . A A . 75 ARG NE 1 1
1 922 1 1 94 ARG NH1 N 9.805 -29.458 -3.109 1.00 . A A . 75 ARG NH1 1 1
1 923 1 1 94 ARG NH2 N 10.980 -28.550 -1.350 1.00 . A A . 75 ARG NH2 1 1
1 924 1 1 94 ARG O O 14.917 -30.766 -9.454 1.00 . A A . 75 ARG O 1 1
1 925 1 1 95 LYS C C 15.456 -33.650 -9.765 1.00 . A A . 76 LYS C 1 1
1 926 1 1 95 LYS CA C 16.590 -32.972 -8.993 1.00 . A A . 76 LYS CA 1 1
1 927 1 1 95 LYS CB C 17.472 -34.030 -8.328 1.00 . A A . 76 LYS CB 1 1
1 928 1 1 95 LYS CD C 19.261 -34.027 -10.084 1.00 . A A . 76 LYS CD 1 1
1 929 1 1 95 LYS CE C 20.078 -34.858 -11.052 1.00 . A A . 76 LYS CE 1 1
1 930 1 1 95 LYS CG C 18.265 -34.878 -9.313 1.00 . A A . 76 LYS CG 1 1
1 931 1 1 95 LYS H H 16.342 -32.154 -7.054 1.00 . A A . 76 LYS H 1 1
1 932 1 1 95 LYS HA H 17.195 -32.422 -9.697 1.00 . A A . 76 LYS HA 1 1
1 933 1 1 95 LYS HB2 H 18.170 -33.536 -7.669 1.00 . A A . 76 LYS HB2 1 1
1 934 1 1 95 LYS HB3 H 16.845 -34.687 -7.745 1.00 . A A . 76 LYS HB3 1 1
1 935 1 1 95 LYS HD2 H 18.724 -33.275 -10.642 1.00 . A A . 76 LYS HD2 1 1
1 936 1 1 95 LYS HD3 H 19.927 -33.550 -9.381 1.00 . A A . 76 LYS HD3 1 1
1 937 1 1 95 LYS HE2 H 20.548 -35.663 -10.511 1.00 . A A . 76 LYS HE2 1 1
1 938 1 1 95 LYS HE3 H 19.417 -35.267 -11.802 1.00 . A A . 76 LYS HE3 1 1
1 939 1 1 95 LYS HG2 H 18.802 -35.641 -8.769 1.00 . A A . 76 LYS HG2 1 1
1 940 1 1 95 LYS HG3 H 17.582 -35.340 -10.009 1.00 . A A . 76 LYS HG3 1 1
1 941 1 1 95 LYS HZ1 H 21.733 -33.594 -11.007 1.00 . A A . 76 LYS HZ1 1 1
1 942 1 1 95 LYS HZ2 H 20.688 -33.309 -12.307 1.00 . A A . 76 LYS HZ2 1 1
1 943 1 1 95 LYS HZ3 H 21.712 -34.650 -12.327 1.00 . A A . 76 LYS HZ3 1 1
1 944 1 1 95 LYS N N 16.107 -32.011 -7.998 1.00 . A A . 76 LYS N 1 1
1 945 1 1 95 LYS NZ N 21.123 -34.048 -11.719 1.00 . A A . 76 LYS NZ 1 1
1 946 1 1 95 LYS O O 15.590 -33.927 -10.953 1.00 . A A . 76 LYS O 1 1
1 947 1 1 96 ASP C C 12.474 -33.621 -10.676 1.00 . A A . 77 ASP C 1 1
1 948 1 1 96 ASP CA C 13.214 -34.579 -9.745 1.00 . A A . 77 ASP CA 1 1
1 949 1 1 96 ASP CB C 12.247 -35.133 -8.693 1.00 . A A . 77 ASP CB 1 1
1 950 1 1 96 ASP CG C 11.163 -36.003 -9.294 1.00 . A A . 77 ASP CG 1 1
1 951 1 1 96 ASP H H 14.285 -33.667 -8.147 1.00 . A A . 77 ASP H 1 1
1 952 1 1 96 ASP HA H 13.603 -35.399 -10.328 1.00 . A A . 77 ASP HA 1 1
1 953 1 1 96 ASP HB2 H 12.802 -35.725 -7.981 1.00 . A A . 77 ASP HB2 1 1
1 954 1 1 96 ASP HB3 H 11.778 -34.308 -8.177 1.00 . A A . 77 ASP HB3 1 1
1 955 1 1 96 ASP N N 14.347 -33.913 -9.097 1.00 . A A . 77 ASP N 1 1
1 956 1 1 96 ASP O O 11.703 -34.043 -11.546 1.00 . A A . 77 ASP O 1 1
1 957 1 1 96 ASP OD1 O 11.412 -37.212 -9.493 1.00 . A A . 77 ASP OD1 1 1
1 958 1 1 96 ASP OD2 O 10.058 -35.494 -9.564 1.00 . A A . 77 ASP OD2 1 1
1 959 1 1 97 GLY C C 10.891 -30.761 -10.512 1.00 . A A . 78 GLY C 1 1
1 960 1 1 97 GLY CA C 12.046 -31.341 -11.289 1.00 . A A . 78 GLY CA 1 1
1 961 1 1 97 GLY H H 13.435 -32.068 -9.880 1.00 . A A . 78 GLY H 1 1
1 962 1 1 97 GLY HA2 H 12.737 -30.551 -11.542 1.00 . A A . 78 GLY HA2 1 1
1 963 1 1 97 GLY HA3 H 11.670 -31.791 -12.196 1.00 . A A . 78 GLY HA3 1 1
1 964 1 1 97 GLY N N 12.739 -32.339 -10.515 1.00 . A A . 78 GLY N 1 1
1 965 1 1 97 GLY O O 9.867 -30.375 -11.082 1.00 . A A . 78 GLY O 1 1
1 966 1 1 98 SER C C 10.371 -28.756 -7.926 1.00 . A A . 79 SER C 1 1
1 967 1 1 98 SER CA C 10.034 -30.197 -8.323 1.00 . A A . 79 SER CA 1 1
1 968 1 1 98 SER CB C 9.906 -31.096 -7.083 1.00 . A A . 79 SER CB 1 1
1 969 1 1 98 SER H H 11.892 -31.038 -8.819 1.00 . A A . 79 SER H 1 1
1 970 1 1 98 SER HA H 9.099 -30.203 -8.862 1.00 . A A . 79 SER HA 1 1
1 971 1 1 98 SER HB2 H 9.734 -32.114 -7.399 1.00 . A A . 79 SER HB2 1 1
1 972 1 1 98 SER HB3 H 10.823 -31.050 -6.515 1.00 . A A . 79 SER HB3 1 1
1 973 1 1 98 SER HG H 8.012 -30.705 -6.770 1.00 . A A . 79 SER HG 1 1
1 974 1 1 98 SER N N 11.052 -30.717 -9.203 1.00 . A A . 79 SER N 1 1
1 975 1 1 98 SER O O 11.524 -28.333 -8.024 1.00 . A A . 79 SER O 1 1
1 976 1 1 98 SER OG O 8.828 -30.692 -6.251 1.00 . A A . 79 SER OG 1 1
1 977 1 1 99 CYS C C 9.558 -26.439 -5.604 1.00 . A A . 80 CYS C 1 1
1 978 1 1 99 CYS CA C 9.555 -26.625 -7.121 1.00 . A A . 80 CYS CA 1 1
1 979 1 1 99 CYS CB C 8.457 -25.768 -7.753 1.00 . A A . 80 CYS CB 1 1
1 980 1 1 99 CYS H H 8.482 -28.420 -7.397 1.00 . A A . 80 CYS H 1 1
1 981 1 1 99 CYS HA H 10.509 -26.306 -7.511 1.00 . A A . 80 CYS HA 1 1
1 982 1 1 99 CYS HB2 H 8.516 -25.856 -8.828 1.00 . A A . 80 CYS HB2 1 1
1 983 1 1 99 CYS HB3 H 7.494 -26.131 -7.422 1.00 . A A . 80 CYS HB3 1 1
1 984 1 1 99 CYS HG H 9.156 -23.394 -8.353 1.00 . A A . 80 CYS HG 1 1
1 985 1 1 99 CYS N N 9.371 -28.017 -7.486 1.00 . A A . 80 CYS N 1 1
1 986 1 1 99 CYS O O 8.680 -26.957 -4.897 1.00 . A A . 80 CYS O 1 1
1 987 1 1 99 CYS SG S 8.555 -24.011 -7.346 1.00 . A A . 80 CYS SG 1 1
1 988 1 1 100 GLY C C 11.016 -23.946 -3.496 1.00 . A A . 81 GLY C 1 1
1 989 1 1 100 GLY CA C 10.650 -25.400 -3.707 1.00 . A A . 81 GLY CA 1 1
1 990 1 1 100 GLY H H 11.232 -25.352 -5.726 1.00 . A A . 81 GLY H 1 1
1 991 1 1 100 GLY HA2 H 9.700 -25.603 -3.232 1.00 . A A . 81 GLY HA2 1 1
1 992 1 1 100 GLY HA3 H 11.412 -26.022 -3.262 1.00 . A A . 81 GLY HA3 1 1
1 993 1 1 100 GLY N N 10.549 -25.705 -5.116 1.00 . A A . 81 GLY N 1 1
1 994 1 1 100 GLY O O 12.093 -23.505 -3.906 1.00 . A A . 81 GLY O 1 1
1 995 1 1 101 VAL C C 10.303 -21.447 -1.181 1.00 . A A . 82 VAL C 1 1
1 996 1 1 101 VAL CA C 10.353 -21.773 -2.663 1.00 . A A . 82 VAL CA 1 1
1 997 1 1 101 VAL CB C 9.308 -20.906 -3.408 1.00 . A A . 82 VAL CB 1 1
1 998 1 1 101 VAL CG1 C 9.649 -19.425 -3.293 1.00 . A A . 82 VAL CG1 1 1
1 999 1 1 101 VAL CG2 C 9.200 -21.321 -4.867 1.00 . A A . 82 VAL CG2 1 1
1 1000 1 1 101 VAL H H 9.288 -23.596 -2.557 1.00 . A A . 82 VAL H 1 1
1 1001 1 1 101 VAL HA H 11.334 -21.529 -3.045 1.00 . A A . 82 VAL HA 1 1
1 1002 1 1 101 VAL HB H 8.347 -21.064 -2.939 1.00 . A A . 82 VAL HB 1 1
1 1003 1 1 101 VAL HG11 H 9.663 -19.139 -2.251 1.00 . A A . 82 VAL HG11 1 1
1 1004 1 1 101 VAL HG12 H 8.905 -18.842 -3.816 1.00 . A A . 82 VAL HG12 1 1
1 1005 1 1 101 VAL HG13 H 10.619 -19.245 -3.730 1.00 . A A . 82 VAL HG13 1 1
1 1006 1 1 101 VAL HG21 H 8.873 -22.349 -4.925 1.00 . A A . 82 VAL HG21 1 1
1 1007 1 1 101 VAL HG22 H 10.167 -21.225 -5.340 1.00 . A A . 82 VAL HG22 1 1
1 1008 1 1 101 VAL HG23 H 8.487 -20.686 -5.372 1.00 . A A . 82 VAL HG23 1 1
1 1009 1 1 101 VAL N N 10.123 -23.193 -2.883 1.00 . A A . 82 VAL N 1 1
1 1010 1 1 101 VAL O O 9.356 -21.821 -0.489 1.00 . A A . 82 VAL O 1 1
1 1011 1 1 102 ALA C C 11.526 -18.877 0.836 1.00 . A A . 83 ALA C 1 1
1 1012 1 1 102 ALA CA C 11.390 -20.380 0.696 1.00 . A A . 83 ALA CA 1 1
1 1013 1 1 102 ALA CB C 12.553 -21.086 1.372 1.00 . A A . 83 ALA CB 1 1
1 1014 1 1 102 ALA H H 12.037 -20.473 -1.310 1.00 . A A . 83 ALA H 1 1
1 1015 1 1 102 ALA HA H 10.475 -20.693 1.176 1.00 . A A . 83 ALA HA 1 1
1 1016 1 1 102 ALA HB1 H 12.591 -20.800 2.413 1.00 . A A . 83 ALA HB1 1 1
1 1017 1 1 102 ALA HB2 H 13.475 -20.808 0.886 1.00 . A A . 83 ALA HB2 1 1
1 1018 1 1 102 ALA HB3 H 12.414 -22.154 1.297 1.00 . A A . 83 ALA HB3 1 1
1 1019 1 1 102 ALA N N 11.316 -20.754 -0.701 1.00 . A A . 83 ALA N 1 1
1 1020 1 1 102 ALA O O 12.426 -18.271 0.261 1.00 . A A . 83 ALA O 1 1
1 1021 1 1 103 TYR C C 10.614 -16.509 3.231 1.00 . A A . 84 TYR C 1 1
1 1022 1 1 103 TYR CA C 10.655 -16.838 1.794 1.00 . A A . 84 TYR CA 1 1
1 1023 1 1 103 TYR CB C 9.495 -16.145 1.063 1.00 . A A . 84 TYR CB 1 1
1 1024 1 1 103 TYR CD1 C 7.598 -15.644 2.671 1.00 . A A . 84 TYR CD1 1 1
1 1025 1 1 103 TYR CD2 C 7.377 -17.511 1.203 1.00 . A A . 84 TYR CD2 1 1
1 1026 1 1 103 TYR CE1 C 6.360 -15.918 3.212 1.00 . A A . 84 TYR CE1 1 1
1 1027 1 1 103 TYR CE2 C 6.137 -17.789 1.740 1.00 . A A . 84 TYR CE2 1 1
1 1028 1 1 103 TYR CG C 8.130 -16.440 1.654 1.00 . A A . 84 TYR CG 1 1
1 1029 1 1 103 TYR CZ C 5.634 -16.990 2.743 1.00 . A A . 84 TYR CZ 1 1
1 1030 1 1 103 TYR H H 9.930 -18.816 2.021 1.00 . A A . 84 TYR H 1 1
1 1031 1 1 103 TYR HA H 11.584 -16.422 1.449 1.00 . A A . 84 TYR HA 1 1
1 1032 1 1 103 TYR HB2 H 9.644 -15.076 1.098 1.00 . A A . 84 TYR HB2 1 1
1 1033 1 1 103 TYR HB3 H 9.489 -16.467 0.032 1.00 . A A . 84 TYR HB3 1 1
1 1034 1 1 103 TYR HD1 H 8.173 -14.805 3.044 1.00 . A A . 84 TYR HD1 1 1
1 1035 1 1 103 TYR HD2 H 7.775 -18.136 0.418 1.00 . A A . 84 TYR HD2 1 1
1 1036 1 1 103 TYR HE1 H 5.964 -15.293 3.998 1.00 . A A . 84 TYR HE1 1 1
1 1037 1 1 103 TYR HE2 H 5.566 -18.630 1.375 1.00 . A A . 84 TYR HE2 1 1
1 1038 1 1 103 TYR HH H 4.316 -18.217 3.414 1.00 . A A . 84 TYR HH 1 1
1 1039 1 1 103 TYR N N 10.631 -18.277 1.588 1.00 . A A . 84 TYR N 1 1
1 1040 1 1 103 TYR O O 9.940 -17.166 4.020 1.00 . A A . 84 TYR O 1 1
1 1041 1 1 103 TYR OH O 4.404 -17.264 3.276 1.00 . A A . 84 TYR OH 1 1
1 1042 1 1 104 VAL C C 10.447 -13.905 4.991 1.00 . A A . 85 VAL C 1 1
1 1043 1 1 104 VAL CA C 11.326 -15.053 4.902 1.00 . A A . 85 VAL CA 1 1
1 1044 1 1 104 VAL CB C 12.694 -14.659 5.460 1.00 . A A . 85 VAL CB 1 1
1 1045 1 1 104 VAL CG1 C 13.791 -15.600 5.044 1.00 . A A . 85 VAL CG1 1 1
1 1046 1 1 104 VAL CG2 C 13.048 -13.214 5.216 1.00 . A A . 85 VAL CG2 1 1
1 1047 1 1 104 VAL H H 11.955 -15.094 2.939 1.00 . A A . 85 VAL H 1 1
1 1048 1 1 104 VAL HA H 10.902 -15.810 5.539 1.00 . A A . 85 VAL HA 1 1
1 1049 1 1 104 VAL HB H 12.555 -14.737 6.499 1.00 . A A . 85 VAL HB 1 1
1 1050 1 1 104 VAL HG11 H 14.753 -15.161 5.264 1.00 . A A . 85 VAL HG11 1 1
1 1051 1 1 104 VAL HG12 H 13.702 -15.790 3.988 1.00 . A A . 85 VAL HG12 1 1
1 1052 1 1 104 VAL HG13 H 13.689 -16.531 5.584 1.00 . A A . 85 VAL HG13 1 1
1 1053 1 1 104 VAL HG21 H 12.820 -12.942 4.202 1.00 . A A . 85 VAL HG21 1 1
1 1054 1 1 104 VAL HG22 H 14.099 -13.071 5.417 1.00 . A A . 85 VAL HG22 1 1
1 1055 1 1 104 VAL HG23 H 12.465 -12.617 5.904 1.00 . A A . 85 VAL HG23 1 1
1 1056 1 1 104 VAL N N 11.359 -15.518 3.589 1.00 . A A . 85 VAL N 1 1
1 1057 1 1 104 VAL O O 10.008 -13.361 4.004 1.00 . A A . 85 VAL O 1 1
1 1058 1 1 105 VAL C C 10.216 -11.655 7.447 1.00 . A A . 86 VAL C 1 1
1 1059 1 1 105 VAL CA C 9.443 -12.450 6.473 1.00 . A A . 86 VAL CA 1 1
1 1060 1 1 105 VAL CB C 8.112 -12.888 7.053 1.00 . A A . 86 VAL CB 1 1
1 1061 1 1 105 VAL CG1 C 8.210 -14.286 7.633 1.00 . A A . 86 VAL CG1 1 1
1 1062 1 1 105 VAL CG2 C 7.597 -11.914 8.067 1.00 . A A . 86 VAL CG2 1 1
1 1063 1 1 105 VAL H H 10.548 -14.114 6.877 1.00 . A A . 86 VAL H 1 1
1 1064 1 1 105 VAL HA H 9.279 -11.889 5.574 1.00 . A A . 86 VAL HA 1 1
1 1065 1 1 105 VAL HB H 7.435 -12.921 6.251 1.00 . A A . 86 VAL HB 1 1
1 1066 1 1 105 VAL HG11 H 8.901 -14.287 8.461 1.00 . A A . 86 VAL HG11 1 1
1 1067 1 1 105 VAL HG12 H 8.570 -14.960 6.871 1.00 . A A . 86 VAL HG12 1 1
1 1068 1 1 105 VAL HG13 H 7.239 -14.613 7.967 1.00 . A A . 86 VAL HG13 1 1
1 1069 1 1 105 VAL HG21 H 6.557 -12.115 8.270 1.00 . A A . 86 VAL HG21 1 1
1 1070 1 1 105 VAL HG22 H 7.698 -10.911 7.680 1.00 . A A . 86 VAL HG22 1 1
1 1071 1 1 105 VAL HG23 H 8.165 -12.006 8.979 1.00 . A A . 86 VAL HG23 1 1
1 1072 1 1 105 VAL N N 10.198 -13.562 6.157 1.00 . A A . 86 VAL N 1 1
1 1073 1 1 105 VAL O O 10.843 -12.212 8.304 1.00 . A A . 86 VAL O 1 1
1 1074 1 1 106 GLN C C 10.158 -9.267 9.490 1.00 . A A . 87 GLN C 1 1
1 1075 1 1 106 GLN CA C 10.982 -9.615 8.244 1.00 . A A . 87 GLN CA 1 1
1 1076 1 1 106 GLN CB C 11.564 -8.355 7.602 1.00 . A A . 87 GLN CB 1 1
1 1077 1 1 106 GLN CD C 13.757 -9.516 7.083 1.00 . A A . 87 GLN CD 1 1
1 1078 1 1 106 GLN CG C 12.636 -8.633 6.555 1.00 . A A . 87 GLN CG 1 1
1 1079 1 1 106 GLN H H 9.731 -9.946 6.583 1.00 . A A . 87 GLN H 1 1
1 1080 1 1 106 GLN HA H 11.801 -10.279 8.519 1.00 . A A . 87 GLN HA 1 1
1 1081 1 1 106 GLN HB2 H 10.763 -7.807 7.129 1.00 . A A . 87 GLN HB2 1 1
1 1082 1 1 106 GLN HB3 H 11.999 -7.742 8.376 1.00 . A A . 87 GLN HB3 1 1
1 1083 1 1 106 GLN HE21 H 14.126 -10.180 5.253 1.00 . A A . 87 GLN HE21 1 1
1 1084 1 1 106 GLN HE22 H 15.126 -10.831 6.506 1.00 . A A . 87 GLN HE22 1 1
1 1085 1 1 106 GLN HG2 H 12.177 -9.128 5.711 1.00 . A A . 87 GLN HG2 1 1
1 1086 1 1 106 GLN HG3 H 13.057 -7.693 6.232 1.00 . A A . 87 GLN HG3 1 1
1 1087 1 1 106 GLN N N 10.224 -10.380 7.316 1.00 . A A . 87 GLN N 1 1
1 1088 1 1 106 GLN NE2 N 14.399 -10.248 6.195 1.00 . A A . 87 GLN NE2 1 1
1 1089 1 1 106 GLN O O 10.714 -9.045 10.563 1.00 . A A . 87 GLN O 1 1
1 1090 1 1 106 GLN OE1 O 14.051 -9.522 8.277 1.00 . A A . 87 GLN OE1 1 1
1 1091 1 1 107 GLU C C 6.634 -9.697 10.394 1.00 . A A . 88 GLU C 1 1
1 1092 1 1 107 GLU CA C 7.929 -8.901 10.468 1.00 . A A . 88 GLU CA 1 1
1 1093 1 1 107 GLU CB C 7.593 -7.407 10.483 1.00 . A A . 88 GLU CB 1 1
1 1094 1 1 107 GLU CD C 8.380 -5.093 11.015 1.00 . A A . 88 GLU CD 1 1
1 1095 1 1 107 GLU CG C 8.787 -6.488 10.630 1.00 . A A . 88 GLU CG 1 1
1 1096 1 1 107 GLU H H 8.430 -9.505 8.476 1.00 . A A . 88 GLU H 1 1
1 1097 1 1 107 GLU HA H 8.440 -9.156 11.386 1.00 . A A . 88 GLU HA 1 1
1 1098 1 1 107 GLU HB2 H 7.093 -7.161 9.560 1.00 . A A . 88 GLU HB2 1 1
1 1099 1 1 107 GLU HB3 H 6.916 -7.216 11.303 1.00 . A A . 88 GLU HB3 1 1
1 1100 1 1 107 GLU HG2 H 9.446 -6.884 11.385 1.00 . A A . 88 GLU HG2 1 1
1 1101 1 1 107 GLU HG3 H 9.310 -6.447 9.687 1.00 . A A . 88 GLU HG3 1 1
1 1102 1 1 107 GLU N N 8.826 -9.251 9.347 1.00 . A A . 88 GLU N 1 1
1 1103 1 1 107 GLU O O 6.066 -9.857 9.319 1.00 . A A . 88 GLU O 1 1
1 1104 1 1 107 GLU OE1 O 8.283 -4.811 12.227 1.00 . A A . 88 GLU OE1 1 1
1 1105 1 1 107 GLU OE2 O 8.147 -4.265 10.110 1.00 . A A . 88 GLU OE2 1 1
1 1106 1 1 108 PRO C C 3.682 -10.296 11.030 1.00 . A A . 89 PRO C 1 1
1 1107 1 1 108 PRO CA C 4.922 -11.004 11.593 1.00 . A A . 89 PRO CA 1 1
1 1108 1 1 108 PRO CB C 4.755 -11.303 13.089 1.00 . A A . 89 PRO CB 1 1
1 1109 1 1 108 PRO CD C 6.666 -9.891 12.881 1.00 . A A . 89 PRO CD 1 1
1 1110 1 1 108 PRO CG C 5.516 -10.228 13.783 1.00 . A A . 89 PRO CG 1 1
1 1111 1 1 108 PRO HA H 5.070 -11.929 11.054 1.00 . A A . 89 PRO HA 1 1
1 1112 1 1 108 PRO HB2 H 3.711 -11.282 13.347 1.00 . A A . 89 PRO HB2 1 1
1 1113 1 1 108 PRO HB3 H 5.165 -12.277 13.310 1.00 . A A . 89 PRO HB3 1 1
1 1114 1 1 108 PRO HD2 H 6.934 -8.849 12.984 1.00 . A A . 89 PRO HD2 1 1
1 1115 1 1 108 PRO HD3 H 7.516 -10.523 13.091 1.00 . A A . 89 PRO HD3 1 1
1 1116 1 1 108 PRO HG2 H 4.885 -9.363 13.925 1.00 . A A . 89 PRO HG2 1 1
1 1117 1 1 108 PRO HG3 H 5.879 -10.589 14.734 1.00 . A A . 89 PRO HG3 1 1
1 1118 1 1 108 PRO N N 6.128 -10.166 11.540 1.00 . A A . 89 PRO N 1 1
1 1119 1 1 108 PRO O O 3.611 -9.060 11.001 1.00 . A A . 89 PRO O 1 1
1 1120 1 1 109 GLY C C 0.965 -11.465 8.921 1.00 . A A . 90 GLY C 1 1
1 1121 1 1 109 GLY CA C 1.508 -10.546 9.997 1.00 . A A . 90 GLY CA 1 1
1 1122 1 1 109 GLY H H 2.810 -12.060 10.673 1.00 . A A . 90 GLY H 1 1
1 1123 1 1 109 GLY HA2 H 0.762 -10.419 10.766 1.00 . A A . 90 GLY HA2 1 1
1 1124 1 1 109 GLY HA3 H 1.730 -9.585 9.558 1.00 . A A . 90 GLY HA3 1 1
1 1125 1 1 109 GLY N N 2.715 -11.085 10.590 1.00 . A A . 90 GLY N 1 1
1 1126 1 1 109 GLY O O 1.478 -12.565 8.732 1.00 . A A . 90 GLY O 1 1
1 1127 1 1 110 ASP C C 0.044 -11.515 5.843 1.00 . A A . 91 ASP C 1 1
1 1128 1 1 110 ASP CA C -0.647 -11.830 7.146 1.00 . A A . 91 ASP CA 1 1
1 1129 1 1 110 ASP CB C -2.158 -11.587 7.009 1.00 . A A . 91 ASP CB 1 1
1 1130 1 1 110 ASP CG C -2.928 -11.910 8.273 1.00 . A A . 91 ASP CG 1 1
1 1131 1 1 110 ASP H H -0.429 -10.138 8.406 1.00 . A A . 91 ASP H 1 1
1 1132 1 1 110 ASP HA H -0.474 -12.869 7.387 1.00 . A A . 91 ASP HA 1 1
1 1133 1 1 110 ASP HB2 H -2.352 -10.568 6.722 1.00 . A A . 91 ASP HB2 1 1
1 1134 1 1 110 ASP HB3 H -2.527 -12.232 6.225 1.00 . A A . 91 ASP HB3 1 1
1 1135 1 1 110 ASP N N -0.062 -11.025 8.215 1.00 . A A . 91 ASP N 1 1
1 1136 1 1 110 ASP O O 0.301 -10.347 5.537 1.00 . A A . 91 ASP O 1 1
1 1137 1 1 110 ASP OD1 O -3.612 -12.956 8.307 1.00 . A A . 91 ASP OD1 1 1
1 1138 1 1 110 ASP OD2 O -2.851 -11.126 9.241 1.00 . A A . 91 ASP OD2 1 1
1 1139 1 1 111 TYR C C 0.381 -13.079 2.715 1.00 . A A . 92 TYR C 1 1
1 1140 1 1 111 TYR CA C 1.070 -12.370 3.827 1.00 . A A . 92 TYR CA 1 1
1 1141 1 1 111 TYR CB C 2.505 -12.892 3.968 1.00 . A A . 92 TYR CB 1 1
1 1142 1 1 111 TYR CD1 C 3.297 -11.783 6.079 1.00 . A A . 92 TYR CD1 1 1
1 1143 1 1 111 TYR CD2 C 4.378 -11.218 4.041 1.00 . A A . 92 TYR CD2 1 1
1 1144 1 1 111 TYR CE1 C 4.107 -10.912 6.758 1.00 . A A . 92 TYR CE1 1 1
1 1145 1 1 111 TYR CE2 C 5.200 -10.346 4.714 1.00 . A A . 92 TYR CE2 1 1
1 1146 1 1 111 TYR CG C 3.413 -11.951 4.711 1.00 . A A . 92 TYR CG 1 1
1 1147 1 1 111 TYR CZ C 5.056 -10.196 6.072 1.00 . A A . 92 TYR CZ 1 1
1 1148 1 1 111 TYR H H 0.005 -13.437 5.318 1.00 . A A . 92 TYR H 1 1
1 1149 1 1 111 TYR HA H 1.105 -11.315 3.600 1.00 . A A . 92 TYR HA 1 1
1 1150 1 1 111 TYR HB2 H 2.489 -13.829 4.502 1.00 . A A . 92 TYR HB2 1 1
1 1151 1 1 111 TYR HB3 H 2.920 -13.051 2.984 1.00 . A A . 92 TYR HB3 1 1
1 1152 1 1 111 TYR HD1 H 2.550 -12.349 6.616 1.00 . A A . 92 TYR HD1 1 1
1 1153 1 1 111 TYR HD2 H 4.485 -11.341 2.973 1.00 . A A . 92 TYR HD2 1 1
1 1154 1 1 111 TYR HE1 H 4.001 -10.795 7.826 1.00 . A A . 92 TYR HE1 1 1
1 1155 1 1 111 TYR HE2 H 5.948 -9.781 4.177 1.00 . A A . 92 TYR HE2 1 1
1 1156 1 1 111 TYR HH H 5.996 -9.659 7.644 1.00 . A A . 92 TYR HH 1 1
1 1157 1 1 111 TYR N N 0.330 -12.538 5.069 1.00 . A A . 92 TYR N 1 1
1 1158 1 1 111 TYR O O 0.196 -14.273 2.769 1.00 . A A . 92 TYR O 1 1
1 1159 1 1 111 TYR OH O 5.851 -9.324 6.746 1.00 . A A . 92 TYR OH 1 1
1 1160 1 1 112 GLU C C 0.251 -13.176 -0.554 1.00 . A A . 93 GLU C 1 1
1 1161 1 1 112 GLU CA C -0.684 -12.948 0.609 1.00 . A A . 93 GLU CA 1 1
1 1162 1 1 112 GLU CB C -1.866 -12.076 0.207 1.00 . A A . 93 GLU CB 1 1
1 1163 1 1 112 GLU CD C -4.084 -11.937 -0.979 1.00 . A A . 93 GLU CD 1 1
1 1164 1 1 112 GLU CG C -2.895 -12.804 -0.638 1.00 . A A . 93 GLU CG 1 1
1 1165 1 1 112 GLU H H 0.271 -11.407 1.663 1.00 . A A . 93 GLU H 1 1
1 1166 1 1 112 GLU HA H -1.054 -13.906 0.940 1.00 . A A . 93 GLU HA 1 1
1 1167 1 1 112 GLU HB2 H -2.352 -11.715 1.101 1.00 . A A . 93 GLU HB2 1 1
1 1168 1 1 112 GLU HB3 H -1.500 -11.231 -0.352 1.00 . A A . 93 GLU HB3 1 1
1 1169 1 1 112 GLU HG2 H -2.431 -13.138 -1.553 1.00 . A A . 93 GLU HG2 1 1
1 1170 1 1 112 GLU HG3 H -3.246 -13.662 -0.073 1.00 . A A . 93 GLU HG3 1 1
1 1171 1 1 112 GLU N N 0.028 -12.359 1.697 1.00 . A A . 93 GLU N 1 1
1 1172 1 1 112 GLU O O 0.719 -12.233 -1.198 1.00 . A A . 93 GLU O 1 1
1 1173 1 1 112 GLU OE1 O -3.922 -10.971 -1.751 1.00 . A A . 93 GLU OE1 1 1
1 1174 1 1 112 GLU OE2 O -5.193 -12.225 -0.483 1.00 . A A . 93 GLU OE2 1 1
1 1175 1 1 113 VAL C C 0.624 -15.071 -3.097 1.00 . A A . 94 VAL C 1 1
1 1176 1 1 113 VAL CA C 1.434 -14.831 -1.846 1.00 . A A . 94 VAL CA 1 1
1 1177 1 1 113 VAL CB C 2.199 -16.129 -1.491 1.00 . A A . 94 VAL CB 1 1
1 1178 1 1 113 VAL CG1 C 3.223 -16.462 -2.559 1.00 . A A . 94 VAL CG1 1 1
1 1179 1 1 113 VAL CG2 C 2.861 -16.012 -0.124 1.00 . A A . 94 VAL CG2 1 1
1 1180 1 1 113 VAL H H 0.167 -15.125 -0.201 1.00 . A A . 94 VAL H 1 1
1 1181 1 1 113 VAL HA H 2.151 -14.042 -2.021 1.00 . A A . 94 VAL HA 1 1
1 1182 1 1 113 VAL HB H 1.487 -16.943 -1.459 1.00 . A A . 94 VAL HB 1 1
1 1183 1 1 113 VAL HG11 H 2.720 -16.600 -3.505 1.00 . A A . 94 VAL HG11 1 1
1 1184 1 1 113 VAL HG12 H 3.739 -17.371 -2.290 1.00 . A A . 94 VAL HG12 1 1
1 1185 1 1 113 VAL HG13 H 3.932 -15.654 -2.641 1.00 . A A . 94 VAL HG13 1 1
1 1186 1 1 113 VAL HG21 H 3.381 -16.931 0.105 1.00 . A A . 94 VAL HG21 1 1
1 1187 1 1 113 VAL HG22 H 2.107 -15.829 0.628 1.00 . A A . 94 VAL HG22 1 1
1 1188 1 1 113 VAL HG23 H 3.565 -15.193 -0.134 1.00 . A A . 94 VAL HG23 1 1
1 1189 1 1 113 VAL N N 0.559 -14.431 -0.779 1.00 . A A . 94 VAL N 1 1
1 1190 1 1 113 VAL O O -0.103 -16.048 -3.188 1.00 . A A . 94 VAL O 1 1
1 1191 1 1 114 SER C C 0.884 -15.025 -6.309 1.00 . A A . 95 SER C 1 1
1 1192 1 1 114 SER CA C 0.012 -14.309 -5.280 1.00 . A A . 95 SER CA 1 1
1 1193 1 1 114 SER CB C -0.416 -12.929 -5.791 1.00 . A A . 95 SER CB 1 1
1 1194 1 1 114 SER H H 1.314 -13.394 -3.905 1.00 . A A . 95 SER H 1 1
1 1195 1 1 114 SER HA H -0.875 -14.900 -5.087 1.00 . A A . 95 SER HA 1 1
1 1196 1 1 114 SER HB2 H -0.627 -12.995 -6.847 1.00 . A A . 95 SER HB2 1 1
1 1197 1 1 114 SER HB3 H -1.300 -12.609 -5.264 1.00 . A A . 95 SER HB3 1 1
1 1198 1 1 114 SER HG H 0.351 -11.370 -4.871 1.00 . A A . 95 SER HG 1 1
1 1199 1 1 114 SER N N 0.727 -14.174 -4.039 1.00 . A A . 95 SER N 1 1
1 1200 1 1 114 SER O O 1.954 -14.536 -6.675 1.00 . A A . 95 SER O 1 1
1 1201 1 1 114 SER OG O 0.606 -11.961 -5.600 1.00 . A A . 95 SER OG 1 1
1 1202 1 1 115 VAL C C 0.629 -16.921 -9.100 1.00 . A A . 96 VAL C 1 1
1 1203 1 1 115 VAL CA C 1.236 -16.946 -7.724 1.00 . A A . 96 VAL CA 1 1
1 1204 1 1 115 VAL CB C 1.473 -18.418 -7.332 1.00 . A A . 96 VAL CB 1 1
1 1205 1 1 115 VAL CG1 C 2.303 -18.536 -6.060 1.00 . A A . 96 VAL CG1 1 1
1 1206 1 1 115 VAL CG2 C 0.209 -19.124 -7.136 1.00 . A A . 96 VAL CG2 1 1
1 1207 1 1 115 VAL H H -0.407 -16.549 -6.440 1.00 . A A . 96 VAL H 1 1
1 1208 1 1 115 VAL HA H 2.202 -16.464 -7.782 1.00 . A A . 96 VAL HA 1 1
1 1209 1 1 115 VAL HB H 1.944 -18.893 -8.191 1.00 . A A . 96 VAL HB 1 1
1 1210 1 1 115 VAL HG11 H 3.064 -17.774 -6.043 1.00 . A A . 96 VAL HG11 1 1
1 1211 1 1 115 VAL HG12 H 2.767 -19.506 -6.037 1.00 . A A . 96 VAL HG12 1 1
1 1212 1 1 115 VAL HG13 H 1.664 -18.438 -5.184 1.00 . A A . 96 VAL HG13 1 1
1 1213 1 1 115 VAL HG21 H 0.410 -20.184 -7.125 1.00 . A A . 96 VAL HG21 1 1
1 1214 1 1 115 VAL HG22 H -0.451 -18.880 -7.956 1.00 . A A . 96 VAL HG22 1 1
1 1215 1 1 115 VAL HG23 H -0.219 -18.831 -6.193 1.00 . A A . 96 VAL HG23 1 1
1 1216 1 1 115 VAL N N 0.452 -16.195 -6.756 1.00 . A A . 96 VAL N 1 1
1 1217 1 1 115 VAL O O -0.567 -16.672 -9.271 1.00 . A A . 96 VAL O 1 1
1 1218 1 1 116 LYS C C 1.900 -18.310 -12.164 1.00 . A A . 97 LYS C 1 1
1 1219 1 1 116 LYS CA C 1.078 -17.257 -11.449 1.00 . A A . 97 LYS CA 1 1
1 1220 1 1 116 LYS CB C 1.253 -15.926 -12.166 1.00 . A A . 97 LYS CB 1 1
1 1221 1 1 116 LYS CD C 0.340 -13.657 -12.657 1.00 . A A . 97 LYS CD 1 1
1 1222 1 1 116 LYS CE C 1.742 -13.095 -12.876 1.00 . A A . 97 LYS CE 1 1
1 1223 1 1 116 LYS CG C 0.343 -14.820 -11.684 1.00 . A A . 97 LYS CG 1 1
1 1224 1 1 116 LYS H H 2.418 -17.301 -9.852 1.00 . A A . 97 LYS H 1 1
1 1225 1 1 116 LYS HA H 0.034 -17.532 -11.489 1.00 . A A . 97 LYS HA 1 1
1 1226 1 1 116 LYS HB2 H 2.269 -15.599 -12.033 1.00 . A A . 97 LYS HB2 1 1
1 1227 1 1 116 LYS HB3 H 1.074 -16.078 -13.219 1.00 . A A . 97 LYS HB3 1 1
1 1228 1 1 116 LYS HD2 H -0.044 -14.016 -13.598 1.00 . A A . 97 LYS HD2 1 1
1 1229 1 1 116 LYS HD3 H -0.302 -12.877 -12.274 1.00 . A A . 97 LYS HD3 1 1
1 1230 1 1 116 LYS HE2 H 2.115 -12.711 -11.939 1.00 . A A . 97 LYS HE2 1 1
1 1231 1 1 116 LYS HE3 H 2.385 -13.892 -13.219 1.00 . A A . 97 LYS HE3 1 1
1 1232 1 1 116 LYS HG2 H -0.661 -15.213 -11.594 1.00 . A A . 97 LYS HG2 1 1
1 1233 1 1 116 LYS HG3 H 0.686 -14.476 -10.719 1.00 . A A . 97 LYS HG3 1 1
1 1234 1 1 116 LYS HZ1 H 1.280 -12.320 -14.758 1.00 . A A . 97 LYS HZ1 1 1
1 1235 1 1 116 LYS HZ2 H 2.725 -11.730 -14.106 1.00 . A A . 97 LYS HZ2 1 1
1 1236 1 1 116 LYS HZ3 H 1.248 -11.170 -13.514 1.00 . A A . 97 LYS HZ3 1 1
1 1237 1 1 116 LYS N N 1.469 -17.173 -10.075 1.00 . A A . 97 LYS N 1 1
1 1238 1 1 116 LYS NZ N 1.747 -12.005 -13.878 1.00 . A A . 97 LYS NZ 1 1
1 1239 1 1 116 LYS O O 3.126 -18.216 -12.228 1.00 . A A . 97 LYS O 1 1
1 1240 1 1 117 PHE C C 1.572 -20.053 -14.937 1.00 . A A . 98 PHE C 1 1
1 1241 1 1 117 PHE CA C 1.882 -20.319 -13.482 1.00 . A A . 98 PHE CA 1 1
1 1242 1 1 117 PHE CB C 1.415 -21.731 -13.100 1.00 . A A . 98 PHE CB 1 1
1 1243 1 1 117 PHE CD1 C 3.309 -23.231 -13.807 1.00 . A A . 98 PHE CD1 1 1
1 1244 1 1 117 PHE CD2 C 1.247 -23.386 -14.991 1.00 . A A . 98 PHE CD2 1 1
1 1245 1 1 117 PHE CE1 C 3.852 -24.206 -14.619 1.00 . A A . 98 PHE CE1 1 1
1 1246 1 1 117 PHE CE2 C 1.784 -24.363 -15.805 1.00 . A A . 98 PHE CE2 1 1
1 1247 1 1 117 PHE CG C 2.002 -22.807 -13.982 1.00 . A A . 98 PHE CG 1 1
1 1248 1 1 117 PHE CZ C 3.089 -24.773 -15.618 1.00 . A A . 98 PHE CZ 1 1
1 1249 1 1 117 PHE H H 0.263 -19.361 -12.505 1.00 . A A . 98 PHE H 1 1
1 1250 1 1 117 PHE HA H 2.948 -20.237 -13.329 1.00 . A A . 98 PHE HA 1 1
1 1251 1 1 117 PHE HB2 H 1.700 -21.942 -12.080 1.00 . A A . 98 PHE HB2 1 1
1 1252 1 1 117 PHE HB3 H 0.340 -21.781 -13.185 1.00 . A A . 98 PHE HB3 1 1
1 1253 1 1 117 PHE HD1 H 3.908 -22.789 -13.026 1.00 . A A . 98 PHE HD1 1 1
1 1254 1 1 117 PHE HD2 H 0.226 -23.066 -15.137 1.00 . A A . 98 PHE HD2 1 1
1 1255 1 1 117 PHE HE1 H 4.873 -24.525 -14.472 1.00 . A A . 98 PHE HE1 1 1
1 1256 1 1 117 PHE HE2 H 1.184 -24.805 -16.586 1.00 . A A . 98 PHE HE2 1 1
1 1257 1 1 117 PHE HZ H 3.512 -25.535 -16.255 1.00 . A A . 98 PHE HZ 1 1
1 1258 1 1 117 PHE N N 1.233 -19.305 -12.681 1.00 . A A . 98 PHE N 1 1
1 1259 1 1 117 PHE O O 0.428 -20.210 -15.375 1.00 . A A . 98 PHE O 1 1
1 1260 1 1 118 ASN C C 1.414 -18.172 -17.258 1.00 . A A . 99 ASN C 1 1
1 1261 1 1 118 ASN CA C 2.436 -19.289 -17.089 1.00 . A A . 99 ASN CA 1 1
1 1262 1 1 118 ASN CB C 2.042 -20.533 -17.909 1.00 . A A . 99 ASN CB 1 1
1 1263 1 1 118 ASN CG C 3.131 -21.599 -17.933 1.00 . A A . 99 ASN CG 1 1
1 1264 1 1 118 ASN H H 3.466 -19.512 -15.249 1.00 . A A . 99 ASN H 1 1
1 1265 1 1 118 ASN HA H 3.393 -18.928 -17.437 1.00 . A A . 99 ASN HA 1 1
1 1266 1 1 118 ASN HB2 H 1.153 -20.969 -17.478 1.00 . A A . 99 ASN HB2 1 1
1 1267 1 1 118 ASN HB3 H 1.832 -20.233 -18.925 1.00 . A A . 99 ASN HB3 1 1
1 1268 1 1 118 ASN HD21 H 2.473 -22.274 -19.676 1.00 . A A . 99 ASN HD21 1 1
1 1269 1 1 118 ASN HD22 H 3.834 -23.105 -19.011 1.00 . A A . 99 ASN HD22 1 1
1 1270 1 1 118 ASN N N 2.584 -19.617 -15.673 1.00 . A A . 99 ASN N 1 1
1 1271 1 1 118 ASN ND2 N 3.151 -22.403 -18.977 1.00 . A A . 99 ASN ND2 1 1
1 1272 1 1 118 ASN O O 0.510 -18.252 -18.097 1.00 . A A . 99 ASN O 1 1
1 1273 1 1 118 ASN OD1 O 3.944 -21.701 -17.013 1.00 . A A . 99 ASN OD1 1 1
1 1274 1 1 119 GLU C C -0.651 -16.207 -15.740 1.00 . A A . 100 GLU C 1 1
1 1275 1 1 119 GLU CA C 0.715 -15.938 -16.402 1.00 . A A . 100 GLU CA 1 1
1 1276 1 1 119 GLU CB C 0.544 -15.368 -17.830 1.00 . A A . 100 GLU CB 1 1
1 1277 1 1 119 GLU CD C 0.627 -12.964 -17.078 1.00 . A A . 100 GLU CD 1 1
1 1278 1 1 119 GLU CG C -0.118 -13.999 -17.886 1.00 . A A . 100 GLU CG 1 1
1 1279 1 1 119 GLU H H 2.303 -17.182 -15.763 1.00 . A A . 100 GLU H 1 1
1 1280 1 1 119 GLU HA H 1.228 -15.200 -15.801 1.00 . A A . 100 GLU HA 1 1
1 1281 1 1 119 GLU HB2 H 1.519 -15.287 -18.288 1.00 . A A . 100 GLU HB2 1 1
1 1282 1 1 119 GLU HB3 H -0.054 -16.058 -18.406 1.00 . A A . 100 GLU HB3 1 1
1 1283 1 1 119 GLU HG2 H -0.153 -13.672 -18.914 1.00 . A A . 100 GLU HG2 1 1
1 1284 1 1 119 GLU HG3 H -1.123 -14.084 -17.502 1.00 . A A . 100 GLU HG3 1 1
1 1285 1 1 119 GLU N N 1.568 -17.135 -16.411 1.00 . A A . 100 GLU N 1 1
1 1286 1 1 119 GLU O O -1.472 -15.302 -15.595 1.00 . A A . 100 GLU O 1 1
1 1287 1 1 119 GLU OE1 O 1.616 -12.407 -17.583 1.00 . A A . 100 GLU OE1 1 1
1 1288 1 1 119 GLU OE2 O 0.230 -12.702 -15.928 1.00 . A A . 100 GLU OE2 1 1
1 1289 1 1 120 GLU C C -2.073 -17.814 -13.177 1.00 . A A . 101 GLU C 1 1
1 1290 1 1 120 GLU CA C -2.152 -17.777 -14.699 1.00 . A A . 101 GLU CA 1 1
1 1291 1 1 120 GLU CB C -2.686 -19.098 -15.244 1.00 . A A . 101 GLU CB 1 1
1 1292 1 1 120 GLU CD C -3.770 -20.351 -17.143 1.00 . A A . 101 GLU CD 1 1
1 1293 1 1 120 GLU CG C -3.109 -19.057 -16.703 1.00 . A A . 101 GLU CG 1 1
1 1294 1 1 120 GLU H H -0.187 -18.120 -15.412 1.00 . A A . 101 GLU H 1 1
1 1295 1 1 120 GLU HA H -2.847 -16.988 -14.952 1.00 . A A . 101 GLU HA 1 1
1 1296 1 1 120 GLU HB2 H -1.906 -19.837 -15.152 1.00 . A A . 101 GLU HB2 1 1
1 1297 1 1 120 GLU HB3 H -3.532 -19.419 -14.654 1.00 . A A . 101 GLU HB3 1 1
1 1298 1 1 120 GLU HG2 H -3.810 -18.248 -16.841 1.00 . A A . 101 GLU HG2 1 1
1 1299 1 1 120 GLU HG3 H -2.236 -18.887 -17.315 1.00 . A A . 101 GLU HG3 1 1
1 1300 1 1 120 GLU N N -0.880 -17.432 -15.311 1.00 . A A . 101 GLU N 1 1
1 1301 1 1 120 GLU O O -1.284 -18.539 -12.592 1.00 . A A . 101 GLU O 1 1
1 1302 1 1 120 GLU OE1 O -3.079 -21.212 -17.722 1.00 . A A . 101 GLU OE1 1 1
1 1303 1 1 120 GLU OE2 O -4.988 -20.519 -16.898 1.00 . A A . 101 GLU OE2 1 1
1 1304 1 1 121 HIS C C -3.439 -18.135 -10.342 1.00 . A A . 102 HIS C 1 1
1 1305 1 1 121 HIS CA C -3.095 -16.858 -11.117 1.00 . A A . 102 HIS CA 1 1
1 1306 1 1 121 HIS CB C -4.128 -15.788 -10.818 1.00 . A A . 102 HIS CB 1 1
1 1307 1 1 121 HIS CD2 C -2.768 -13.618 -10.723 1.00 . A A . 102 HIS CD2 1 1
1 1308 1 1 121 HIS CE1 C -3.029 -13.172 -8.587 1.00 . A A . 102 HIS CE1 1 1
1 1309 1 1 121 HIS CG C -3.534 -14.583 -10.193 1.00 . A A . 102 HIS CG 1 1
1 1310 1 1 121 HIS H H -3.558 -16.535 -13.152 1.00 . A A . 102 HIS H 1 1
1 1311 1 1 121 HIS HA H -2.143 -16.506 -10.752 1.00 . A A . 102 HIS HA 1 1
1 1312 1 1 121 HIS HB2 H -4.607 -15.487 -11.738 1.00 . A A . 102 HIS HB2 1 1
1 1313 1 1 121 HIS HB3 H -4.868 -16.188 -10.143 1.00 . A A . 102 HIS HB3 1 1
1 1314 1 1 121 HIS HD1 H -4.201 -14.796 -8.207 1.00 . A A . 102 HIS HD1 1 1
1 1315 1 1 121 HIS HD2 H -2.452 -13.566 -11.760 1.00 . A A . 102 HIS HD2 1 1
1 1316 1 1 121 HIS HE1 H -2.963 -12.709 -7.612 1.00 . A A . 102 HIS HE1 1 1
1 1317 1 1 121 HIS N N -2.944 -17.039 -12.576 1.00 . A A . 102 HIS N 1 1
1 1318 1 1 121 HIS ND1 N -3.680 -14.275 -8.859 1.00 . A A . 102 HIS ND1 1 1
1 1319 1 1 121 HIS NE2 N -2.460 -12.740 -9.704 1.00 . A A . 102 HIS NE2 1 1
1 1320 1 1 121 HIS O O -3.724 -18.053 -9.198 1.00 . A A . 102 HIS O 1 1
1 1321 1 1 122 ILE C C -5.267 -20.497 -9.769 1.00 . A A . 103 ILE C 1 1
1 1322 1 1 122 ILE CA C -3.945 -20.576 -10.582 1.00 . A A . 103 ILE CA 1 1
1 1323 1 1 122 ILE CB C -2.914 -21.465 -9.857 1.00 . A A . 103 ILE CB 1 1
1 1324 1 1 122 ILE CD1 C -1.608 -21.750 -7.778 1.00 . A A . 103 ILE CD1 1 1
1 1325 1 1 122 ILE CG1 C -2.376 -20.803 -8.619 1.00 . A A . 103 ILE CG1 1 1
1 1326 1 1 122 ILE CG2 C -1.775 -21.834 -10.791 1.00 . A A . 103 ILE CG2 1 1
1 1327 1 1 122 ILE H H -2.740 -19.282 -11.707 1.00 . A A . 103 ILE H 1 1
1 1328 1 1 122 ILE HA H -4.195 -21.081 -11.506 1.00 . A A . 103 ILE HA 1 1
1 1329 1 1 122 ILE HB H -3.402 -22.383 -9.571 1.00 . A A . 103 ILE HB 1 1
1 1330 1 1 122 ILE HD11 H -2.240 -22.584 -7.521 1.00 . A A . 103 ILE HD11 1 1
1 1331 1 1 122 ILE HD12 H -1.274 -21.242 -6.889 1.00 . A A . 103 ILE HD12 1 1
1 1332 1 1 122 ILE HD13 H -0.768 -22.092 -8.360 1.00 . A A . 103 ILE HD13 1 1
1 1333 1 1 122 ILE HG12 H -1.697 -20.005 -8.901 1.00 . A A . 103 ILE HG12 1 1
1 1334 1 1 122 ILE HG13 H -3.189 -20.409 -8.031 1.00 . A A . 103 ILE HG13 1 1
1 1335 1 1 122 ILE HG21 H -1.390 -20.942 -11.264 1.00 . A A . 103 ILE HG21 1 1
1 1336 1 1 122 ILE HG22 H -2.137 -22.523 -11.539 1.00 . A A . 103 ILE HG22 1 1
1 1337 1 1 122 ILE HG23 H -0.988 -22.307 -10.223 1.00 . A A . 103 ILE HG23 1 1
1 1338 1 1 122 ILE N N -3.374 -19.271 -11.000 1.00 . A A . 103 ILE N 1 1
1 1339 1 1 122 ILE O O -5.665 -19.455 -9.269 1.00 . A A . 103 ILE O 1 1
1 1340 1 1 123 PRO C C -6.815 -21.538 -7.375 1.00 . A A . 104 PRO C 1 1
1 1341 1 1 123 PRO CA C -7.182 -21.622 -8.848 1.00 . A A . 104 PRO CA 1 1
1 1342 1 1 123 PRO CB C -7.812 -22.962 -9.170 1.00 . A A . 104 PRO CB 1 1
1 1343 1 1 123 PRO CD C -5.811 -22.861 -10.383 1.00 . A A . 104 PRO CD 1 1
1 1344 1 1 123 PRO CG C -6.651 -23.775 -9.559 1.00 . A A . 104 PRO CG 1 1
1 1345 1 1 123 PRO HA H -7.859 -20.818 -9.093 1.00 . A A . 104 PRO HA 1 1
1 1346 1 1 123 PRO HB2 H -8.300 -23.335 -8.280 1.00 . A A . 104 PRO HB2 1 1
1 1347 1 1 123 PRO HB3 H -8.523 -22.859 -9.976 1.00 . A A . 104 PRO HB3 1 1
1 1348 1 1 123 PRO HD2 H -4.783 -23.182 -10.382 1.00 . A A . 104 PRO HD2 1 1
1 1349 1 1 123 PRO HD3 H -6.193 -22.797 -11.391 1.00 . A A . 104 PRO HD3 1 1
1 1350 1 1 123 PRO HG2 H -6.123 -24.012 -8.652 1.00 . A A . 104 PRO HG2 1 1
1 1351 1 1 123 PRO HG3 H -6.943 -24.656 -10.109 1.00 . A A . 104 PRO HG3 1 1
1 1352 1 1 123 PRO N N -6.004 -21.591 -9.676 1.00 . A A . 104 PRO N 1 1
1 1353 1 1 123 PRO O O -6.299 -22.494 -6.779 1.00 . A A . 104 PRO O 1 1
1 1354 1 1 124 ASP C C -5.396 -19.663 -5.050 1.00 . A A . 105 ASP C 1 1
1 1355 1 1 124 ASP CA C -6.839 -20.032 -5.428 1.00 . A A . 105 ASP CA 1 1
1 1356 1 1 124 ASP CB C -7.360 -21.155 -4.502 1.00 . A A . 105 ASP CB 1 1
1 1357 1 1 124 ASP CG C -8.870 -21.310 -4.523 1.00 . A A . 105 ASP CG 1 1
1 1358 1 1 124 ASP H H -7.271 -19.663 -7.471 1.00 . A A . 105 ASP H 1 1
1 1359 1 1 124 ASP HA H -7.455 -19.164 -5.260 1.00 . A A . 105 ASP HA 1 1
1 1360 1 1 124 ASP HB2 H -6.921 -22.093 -4.805 1.00 . A A . 105 ASP HB2 1 1
1 1361 1 1 124 ASP HB3 H -7.053 -20.935 -3.490 1.00 . A A . 105 ASP HB3 1 1
1 1362 1 1 124 ASP N N -7.013 -20.360 -6.847 1.00 . A A . 105 ASP N 1 1
1 1363 1 1 124 ASP O O -4.977 -19.932 -3.931 1.00 . A A . 105 ASP O 1 1
1 1364 1 1 124 ASP OD1 O -9.546 -20.737 -3.642 1.00 . A A . 105 ASP OD1 1 1
1 1365 1 1 124 ASP OD2 O -9.391 -22.023 -5.411 1.00 . A A . 105 ASP OD2 1 1
1 1366 1 1 125 SER C C -3.131 -17.632 -4.525 1.00 . A A . 106 SER C 1 1
1 1367 1 1 125 SER CA C -3.268 -18.591 -5.640 1.00 . A A . 106 SER CA 1 1
1 1368 1 1 125 SER CB C -2.597 -17.916 -6.762 1.00 . A A . 106 SER CB 1 1
1 1369 1 1 125 SER H H -4.957 -18.851 -6.882 1.00 . A A . 106 SER H 1 1
1 1370 1 1 125 SER HA H -2.691 -19.468 -5.402 1.00 . A A . 106 SER HA 1 1
1 1371 1 1 125 SER HB2 H -1.585 -17.693 -6.472 1.00 . A A . 106 SER HB2 1 1
1 1372 1 1 125 SER HB3 H -2.591 -18.560 -7.602 1.00 . A A . 106 SER HB3 1 1
1 1373 1 1 125 SER HG H -3.734 -16.857 -7.887 1.00 . A A . 106 SER HG 1 1
1 1374 1 1 125 SER N N -4.637 -19.015 -5.965 1.00 . A A . 106 SER N 1 1
1 1375 1 1 125 SER O O -2.100 -17.644 -3.898 1.00 . A A . 106 SER O 1 1
1 1376 1 1 125 SER OG O -3.228 -16.701 -7.094 1.00 . A A . 106 SER OG 1 1
1 1377 1 1 126 PRO C C -3.842 -16.284 -1.886 1.00 . A A . 107 PRO C 1 1
1 1378 1 1 126 PRO CA C -3.766 -15.740 -3.318 1.00 . A A . 107 PRO CA 1 1
1 1379 1 1 126 PRO CB C -4.709 -14.607 -3.579 1.00 . A A . 107 PRO CB 1 1
1 1380 1 1 126 PRO CD C -5.390 -16.494 -4.891 1.00 . A A . 107 PRO CD 1 1
1 1381 1 1 126 PRO CG C -5.895 -15.237 -4.227 1.00 . A A . 107 PRO CG 1 1
1 1382 1 1 126 PRO HA H -2.767 -15.449 -3.591 1.00 . A A . 107 PRO HA 1 1
1 1383 1 1 126 PRO HB2 H -4.941 -14.127 -2.646 1.00 . A A . 107 PRO HB2 1 1
1 1384 1 1 126 PRO HB3 H -4.216 -13.916 -4.242 1.00 . A A . 107 PRO HB3 1 1
1 1385 1 1 126 PRO HD2 H -6.046 -17.326 -4.679 1.00 . A A . 107 PRO HD2 1 1
1 1386 1 1 126 PRO HD3 H -5.296 -16.348 -5.957 1.00 . A A . 107 PRO HD3 1 1
1 1387 1 1 126 PRO HG2 H -6.637 -15.478 -3.480 1.00 . A A . 107 PRO HG2 1 1
1 1388 1 1 126 PRO HG3 H -6.306 -14.565 -4.966 1.00 . A A . 107 PRO HG3 1 1
1 1389 1 1 126 PRO N N -4.060 -16.699 -4.273 1.00 . A A . 107 PRO N 1 1
1 1390 1 1 126 PRO O O -4.836 -16.115 -1.172 1.00 . A A . 107 PRO O 1 1
1 1391 1 1 127 PHE C C -2.121 -16.641 0.803 1.00 . A A . 108 PHE C 1 1
1 1392 1 1 127 PHE CA C -2.654 -17.610 -0.224 1.00 . A A . 108 PHE CA 1 1
1 1393 1 1 127 PHE CB C -1.686 -18.808 -0.320 1.00 . A A . 108 PHE CB 1 1
1 1394 1 1 127 PHE CD1 C -1.548 -19.944 -2.572 1.00 . A A . 108 PHE CD1 1 1
1 1395 1 1 127 PHE CD2 C -3.001 -20.859 -0.920 1.00 . A A . 108 PHE CD2 1 1
1 1396 1 1 127 PHE CE1 C -1.900 -20.933 -3.458 1.00 . A A . 108 PHE CE1 1 1
1 1397 1 1 127 PHE CE2 C -3.367 -21.862 -1.805 1.00 . A A . 108 PHE CE2 1 1
1 1398 1 1 127 PHE CG C -2.092 -19.891 -1.291 1.00 . A A . 108 PHE CG 1 1
1 1399 1 1 127 PHE CZ C -2.813 -21.898 -3.078 1.00 . A A . 108 PHE CZ 1 1
1 1400 1 1 127 PHE H H -2.066 -17.043 -2.180 1.00 . A A . 108 PHE H 1 1
1 1401 1 1 127 PHE HA H -3.619 -17.963 0.101 1.00 . A A . 108 PHE HA 1 1
1 1402 1 1 127 PHE HB2 H -0.718 -18.444 -0.633 1.00 . A A . 108 PHE HB2 1 1
1 1403 1 1 127 PHE HB3 H -1.589 -19.256 0.658 1.00 . A A . 108 PHE HB3 1 1
1 1404 1 1 127 PHE HD1 H -0.840 -19.190 -2.890 1.00 . A A . 108 PHE HD1 1 1
1 1405 1 1 127 PHE HD2 H -3.430 -20.819 0.073 1.00 . A A . 108 PHE HD2 1 1
1 1406 1 1 127 PHE HE1 H -1.464 -20.937 -4.452 1.00 . A A . 108 PHE HE1 1 1
1 1407 1 1 127 PHE HE2 H -4.080 -22.613 -1.506 1.00 . A A . 108 PHE HE2 1 1
1 1408 1 1 127 PHE HZ H -3.095 -22.680 -3.768 1.00 . A A . 108 PHE HZ 1 1
1 1409 1 1 127 PHE N N -2.789 -16.967 -1.517 1.00 . A A . 108 PHE N 1 1
1 1410 1 1 127 PHE O O -1.013 -16.132 0.667 1.00 . A A . 108 PHE O 1 1
1 1411 1 1 128 VAL C C -1.875 -16.393 4.006 1.00 . A A . 109 VAL C 1 1
1 1412 1 1 128 VAL CA C -2.447 -15.534 2.903 1.00 . A A . 109 VAL CA 1 1
1 1413 1 1 128 VAL CB C -3.552 -14.644 3.484 1.00 . A A . 109 VAL CB 1 1
1 1414 1 1 128 VAL CG1 C -3.002 -13.763 4.580 1.00 . A A . 109 VAL CG1 1 1
1 1415 1 1 128 VAL CG2 C -4.201 -13.795 2.424 1.00 . A A . 109 VAL CG2 1 1
1 1416 1 1 128 VAL H H -3.792 -16.795 1.859 1.00 . A A . 109 VAL H 1 1
1 1417 1 1 128 VAL HA H -1.658 -14.905 2.516 1.00 . A A . 109 VAL HA 1 1
1 1418 1 1 128 VAL HB H -4.287 -15.292 3.906 1.00 . A A . 109 VAL HB 1 1
1 1419 1 1 128 VAL HG11 H -2.252 -13.104 4.161 1.00 . A A . 109 VAL HG11 1 1
1 1420 1 1 128 VAL HG12 H -2.557 -14.377 5.349 1.00 . A A . 109 VAL HG12 1 1
1 1421 1 1 128 VAL HG13 H -3.804 -13.175 5.001 1.00 . A A . 109 VAL HG13 1 1
1 1422 1 1 128 VAL HG21 H -3.451 -13.169 1.967 1.00 . A A . 109 VAL HG21 1 1
1 1423 1 1 128 VAL HG22 H -4.948 -13.166 2.889 1.00 . A A . 109 VAL HG22 1 1
1 1424 1 1 128 VAL HG23 H -4.659 -14.425 1.678 1.00 . A A . 109 VAL HG23 1 1
1 1425 1 1 128 VAL N N -2.901 -16.386 1.826 1.00 . A A . 109 VAL N 1 1
1 1426 1 1 128 VAL O O -2.591 -17.158 4.654 1.00 . A A . 109 VAL O 1 1
1 1427 1 1 129 VAL C C 0.302 -16.240 6.449 1.00 . A A . 110 VAL C 1 1
1 1428 1 1 129 VAL CA C 0.104 -17.052 5.176 1.00 . A A . 110 VAL CA 1 1
1 1429 1 1 129 VAL CB C 1.476 -17.479 4.633 1.00 . A A . 110 VAL CB 1 1
1 1430 1 1 129 VAL CG1 C 2.139 -18.474 5.562 1.00 . A A . 110 VAL CG1 1 1
1 1431 1 1 129 VAL CG2 C 1.337 -18.046 3.228 1.00 . A A . 110 VAL CG2 1 1
1 1432 1 1 129 VAL H H -0.093 -15.640 3.643 1.00 . A A . 110 VAL H 1 1
1 1433 1 1 129 VAL HA H -0.471 -17.938 5.394 1.00 . A A . 110 VAL HA 1 1
1 1434 1 1 129 VAL HB H 2.104 -16.601 4.581 1.00 . A A . 110 VAL HB 1 1
1 1435 1 1 129 VAL HG11 H 2.278 -18.023 6.533 1.00 . A A . 110 VAL HG11 1 1
1 1436 1 1 129 VAL HG12 H 3.098 -18.761 5.158 1.00 . A A . 110 VAL HG12 1 1
1 1437 1 1 129 VAL HG13 H 1.514 -19.349 5.659 1.00 . A A . 110 VAL HG13 1 1
1 1438 1 1 129 VAL HG21 H 0.697 -18.915 3.254 1.00 . A A . 110 VAL HG21 1 1
1 1439 1 1 129 VAL HG22 H 2.312 -18.325 2.855 1.00 . A A . 110 VAL HG22 1 1
1 1440 1 1 129 VAL HG23 H 0.904 -17.299 2.580 1.00 . A A . 110 VAL HG23 1 1
1 1441 1 1 129 VAL N N -0.598 -16.280 4.196 1.00 . A A . 110 VAL N 1 1
1 1442 1 1 129 VAL O O 0.920 -15.174 6.420 1.00 . A A . 110 VAL O 1 1
1 1443 1 1 130 PRO C C 1.343 -16.206 9.369 1.00 . A A . 111 PRO C 1 1
1 1444 1 1 130 PRO CA C -0.077 -16.049 8.857 1.00 . A A . 111 PRO CA 1 1
1 1445 1 1 130 PRO CB C -1.045 -16.776 9.795 1.00 . A A . 111 PRO CB 1 1
1 1446 1 1 130 PRO CD C -1.123 -17.893 7.662 1.00 . A A . 111 PRO CD 1 1
1 1447 1 1 130 PRO CG C -1.322 -18.088 9.140 1.00 . A A . 111 PRO CG 1 1
1 1448 1 1 130 PRO HA H -0.330 -14.999 8.809 1.00 . A A . 111 PRO HA 1 1
1 1449 1 1 130 PRO HB2 H -0.565 -16.913 10.754 1.00 . A A . 111 PRO HB2 1 1
1 1450 1 1 130 PRO HB3 H -1.941 -16.193 9.927 1.00 . A A . 111 PRO HB3 1 1
1 1451 1 1 130 PRO HD2 H -0.635 -18.757 7.235 1.00 . A A . 111 PRO HD2 1 1
1 1452 1 1 130 PRO HD3 H -2.071 -17.716 7.176 1.00 . A A . 111 PRO HD3 1 1
1 1453 1 1 130 PRO HG2 H -0.634 -18.834 9.510 1.00 . A A . 111 PRO HG2 1 1
1 1454 1 1 130 PRO HG3 H -2.339 -18.389 9.342 1.00 . A A . 111 PRO HG3 1 1
1 1455 1 1 130 PRO N N -0.257 -16.706 7.572 1.00 . A A . 111 PRO N 1 1
1 1456 1 1 130 PRO O O 1.761 -17.305 9.764 1.00 . A A . 111 PRO O 1 1
1 1457 1 1 131 VAL C C 3.400 -14.772 11.305 1.00 . A A . 112 VAL C 1 1
1 1458 1 1 131 VAL CA C 3.425 -15.159 9.854 1.00 . A A . 112 VAL CA 1 1
1 1459 1 1 131 VAL CB C 4.379 -14.214 9.124 1.00 . A A . 112 VAL CB 1 1
1 1460 1 1 131 VAL CG1 C 5.738 -14.294 9.772 1.00 . A A . 112 VAL CG1 1 1
1 1461 1 1 131 VAL CG2 C 4.477 -14.571 7.661 1.00 . A A . 112 VAL CG2 1 1
1 1462 1 1 131 VAL H H 1.739 -14.303 8.945 1.00 . A A . 112 VAL H 1 1
1 1463 1 1 131 VAL HA H 3.805 -16.171 9.762 1.00 . A A . 112 VAL HA 1 1
1 1464 1 1 131 VAL HB H 4.020 -13.204 9.216 1.00 . A A . 112 VAL HB 1 1
1 1465 1 1 131 VAL HG11 H 6.406 -13.581 9.321 1.00 . A A . 112 VAL HG11 1 1
1 1466 1 1 131 VAL HG12 H 6.131 -15.294 9.634 1.00 . A A . 112 VAL HG12 1 1
1 1467 1 1 131 VAL HG13 H 5.647 -14.088 10.829 1.00 . A A . 112 VAL HG13 1 1
1 1468 1 1 131 VAL HG21 H 5.068 -15.473 7.568 1.00 . A A . 112 VAL HG21 1 1
1 1469 1 1 131 VAL HG22 H 4.952 -13.768 7.119 1.00 . A A . 112 VAL HG22 1 1
1 1470 1 1 131 VAL HG23 H 3.490 -14.749 7.263 1.00 . A A . 112 VAL HG23 1 1
1 1471 1 1 131 VAL N N 2.094 -15.136 9.331 1.00 . A A . 112 VAL N 1 1
1 1472 1 1 131 VAL O O 2.794 -13.767 11.678 1.00 . A A . 112 VAL O 1 1
1 1473 1 1 132 ALA C C 5.535 -15.293 13.998 1.00 . A A . 113 ALA C 1 1
1 1474 1 1 132 ALA CA C 4.102 -15.294 13.507 1.00 . A A . 113 ALA CA 1 1
1 1475 1 1 132 ALA CB C 3.268 -16.328 14.215 1.00 . A A . 113 ALA CB 1 1
1 1476 1 1 132 ALA H H 4.555 -16.319 11.742 1.00 . A A . 113 ALA H 1 1
1 1477 1 1 132 ALA HA H 3.666 -14.324 13.688 1.00 . A A . 113 ALA HA 1 1
1 1478 1 1 132 ALA HB1 H 3.776 -17.281 14.185 1.00 . A A . 113 ALA HB1 1 1
1 1479 1 1 132 ALA HB2 H 2.326 -16.405 13.681 1.00 . A A . 113 ALA HB2 1 1
1 1480 1 1 132 ALA HB3 H 3.094 -16.027 15.237 1.00 . A A . 113 ALA HB3 1 1
1 1481 1 1 132 ALA N N 4.063 -15.544 12.109 1.00 . A A . 113 ALA N 1 1
1 1482 1 1 132 ALA O O 6.440 -15.749 13.294 1.00 . A A . 113 ALA O 1 1
1 1483 1 1 133 SER C C 7.520 -16.087 16.204 1.00 . A A . 114 SER C 1 1
1 1484 1 1 133 SER CA C 7.078 -14.700 15.743 1.00 . A A . 114 SER CA 1 1
1 1485 1 1 133 SER CB C 7.088 -13.724 16.916 1.00 . A A . 114 SER CB 1 1
1 1486 1 1 133 SER H H 4.991 -14.412 15.690 1.00 . A A . 114 SER H 1 1
1 1487 1 1 133 SER HA H 7.752 -14.344 14.979 1.00 . A A . 114 SER HA 1 1
1 1488 1 1 133 SER HB2 H 6.575 -14.166 17.757 1.00 . A A . 114 SER HB2 1 1
1 1489 1 1 133 SER HB3 H 8.109 -13.502 17.191 1.00 . A A . 114 SER HB3 1 1
1 1490 1 1 133 SER HG H 5.497 -12.598 16.778 1.00 . A A . 114 SER HG 1 1
1 1491 1 1 133 SER N N 5.748 -14.765 15.177 1.00 . A A . 114 SER N 1 1
1 1492 1 1 133 SER O O 6.763 -16.786 16.874 1.00 . A A . 114 SER O 1 1
1 1493 1 1 133 SER OG O 6.435 -12.512 16.564 1.00 . A A . 114 SER OG 1 1
1 1494 1 1 134 PRO C C 9.346 -17.952 17.758 1.00 . A A . 115 PRO C 1 1
1 1495 1 1 134 PRO CA C 9.273 -17.822 16.238 1.00 . A A . 115 PRO CA 1 1
1 1496 1 1 134 PRO CB C 10.678 -17.871 15.615 1.00 . A A . 115 PRO CB 1 1
1 1497 1 1 134 PRO CD C 9.702 -15.762 15.009 1.00 . A A . 115 PRO CD 1 1
1 1498 1 1 134 PRO CG C 11.009 -16.457 15.271 1.00 . A A . 115 PRO CG 1 1
1 1499 1 1 134 PRO HA H 8.665 -18.624 15.844 1.00 . A A . 115 PRO HA 1 1
1 1500 1 1 134 PRO HB2 H 11.377 -18.276 16.331 1.00 . A A . 115 PRO HB2 1 1
1 1501 1 1 134 PRO HB3 H 10.660 -18.495 14.733 1.00 . A A . 115 PRO HB3 1 1
1 1502 1 1 134 PRO HD2 H 9.757 -14.729 15.322 1.00 . A A . 115 PRO HD2 1 1
1 1503 1 1 134 PRO HD3 H 9.441 -15.829 13.963 1.00 . A A . 115 PRO HD3 1 1
1 1504 1 1 134 PRO HG2 H 11.519 -15.992 16.101 1.00 . A A . 115 PRO HG2 1 1
1 1505 1 1 134 PRO HG3 H 11.631 -16.430 14.389 1.00 . A A . 115 PRO HG3 1 1
1 1506 1 1 134 PRO N N 8.748 -16.513 15.837 1.00 . A A . 115 PRO N 1 1
1 1507 1 1 134 PRO O O 9.241 -19.050 18.309 1.00 . A A . 115 PRO O 1 1
1 1508 1 1 135 SER C C 8.114 -16.707 20.406 1.00 . A A . 116 SER C 1 1
1 1509 1 1 135 SER CA C 9.541 -16.777 19.866 1.00 . A A . 116 SER CA 1 1
1 1510 1 1 135 SER CB C 10.344 -15.571 20.340 1.00 . A A . 116 SER CB 1 1
1 1511 1 1 135 SER H H 9.637 -15.989 17.920 1.00 . A A . 116 SER H 1 1
1 1512 1 1 135 SER HA H 10.012 -17.680 20.225 1.00 . A A . 116 SER HA 1 1
1 1513 1 1 135 SER HB2 H 9.845 -14.664 20.032 1.00 . A A . 116 SER HB2 1 1
1 1514 1 1 135 SER HB3 H 10.422 -15.591 21.417 1.00 . A A . 116 SER HB3 1 1
1 1515 1 1 135 SER HG H 11.707 -14.924 19.084 1.00 . A A . 116 SER HG 1 1
1 1516 1 1 135 SER N N 9.520 -16.822 18.421 1.00 . A A . 116 SER N 1 1
1 1517 1 1 135 SER O O 7.457 -15.647 20.197 1.00 . A A . 116 SER O 1 1
1 1518 1 1 135 SER OG O 11.650 -15.585 19.786 1.00 . A A . 116 SER OG 1 1
2 1519 1 1 20 PRO C C 0.894 -4.172 0.323 1.00 . A A . 1 PRO C 1 1
2 1520 1 1 20 PRO CA C 1.078 -2.952 1.216 1.00 . A A . 1 PRO CA 1 1
2 1521 1 1 20 PRO CB C -0.214 -2.163 1.291 1.00 . A A . 1 PRO CB 1 1
2 1522 1 1 20 PRO CD C 1.586 -0.712 0.545 1.00 . A A . 1 PRO CD 1 1
2 1523 1 1 20 PRO CG C 0.077 -0.912 0.514 1.00 . A A . 1 PRO CG 1 1
2 1524 1 1 20 PRO HA H 1.360 -3.274 2.206 1.00 . A A . 1 PRO HA 1 1
2 1525 1 1 20 PRO HB2 H -1.015 -2.735 0.845 1.00 . A A . 1 PRO HB2 1 1
2 1526 1 1 20 PRO HB3 H -0.448 -1.940 2.321 1.00 . A A . 1 PRO HB3 1 1
2 1527 1 1 20 PRO HD2 H 1.924 -0.261 -0.376 1.00 . A A . 1 PRO HD2 1 1
2 1528 1 1 20 PRO HD3 H 1.867 -0.102 1.389 1.00 . A A . 1 PRO HD3 1 1
2 1529 1 1 20 PRO HG2 H -0.263 -1.029 -0.503 1.00 . A A . 1 PRO HG2 1 1
2 1530 1 1 20 PRO HG3 H -0.419 -0.073 0.979 1.00 . A A . 1 PRO HG3 1 1
2 1531 1 1 20 PRO N N 2.125 -2.074 0.685 1.00 . A A . 1 PRO N 1 1
2 1532 1 1 20 PRO O O 0.491 -5.247 0.781 1.00 . A A . 1 PRO O 1 1
2 1533 1 1 21 LEU C C 2.269 -5.083 -2.840 1.00 . A A . 2 LEU C 1 1
2 1534 1 1 21 LEU CA C 1.070 -5.073 -1.915 1.00 . A A . 2 LEU CA 1 1
2 1535 1 1 21 LEU CB C -0.239 -4.963 -2.725 1.00 . A A . 2 LEU CB 1 1
2 1536 1 1 21 LEU CD1 C -1.494 -4.006 -4.680 1.00 . A A . 2 LEU CD1 1 1
2 1537 1 1 21 LEU CD2 C -0.553 -2.467 -2.966 1.00 . A A . 2 LEU CD2 1 1
2 1538 1 1 21 LEU CG C -0.349 -3.781 -3.709 1.00 . A A . 2 LEU CG 1 1
2 1539 1 1 21 LEU H H 1.530 -3.130 -1.256 1.00 . A A . 2 LEU H 1 1
2 1540 1 1 21 LEU HA H 1.068 -5.995 -1.350 1.00 . A A . 2 LEU HA 1 1
2 1541 1 1 21 LEU HB2 H -0.358 -5.876 -3.289 1.00 . A A . 2 LEU HB2 1 1
2 1542 1 1 21 LEU HB3 H -1.056 -4.890 -2.023 1.00 . A A . 2 LEU HB3 1 1
2 1543 1 1 21 LEU HD11 H -1.307 -4.900 -5.257 1.00 . A A . 2 LEU HD11 1 1
2 1544 1 1 21 LEU HD12 H -1.574 -3.160 -5.345 1.00 . A A . 2 LEU HD12 1 1
2 1545 1 1 21 LEU HD13 H -2.417 -4.120 -4.130 1.00 . A A . 2 LEU HD13 1 1
2 1546 1 1 21 LEU HD21 H 0.295 -2.280 -2.325 1.00 . A A . 2 LEU HD21 1 1
2 1547 1 1 21 LEU HD22 H -1.451 -2.527 -2.369 1.00 . A A . 2 LEU HD22 1 1
2 1548 1 1 21 LEU HD23 H -0.649 -1.664 -3.682 1.00 . A A . 2 LEU HD23 1 1
2 1549 1 1 21 LEU HG H 0.565 -3.709 -4.281 1.00 . A A . 2 LEU HG 1 1
2 1550 1 1 21 LEU N N 1.196 -4.002 -0.954 1.00 . A A . 2 LEU N 1 1
2 1551 1 1 21 LEU O O 3.013 -4.098 -2.895 1.00 . A A . 2 LEU O 1 1
2 1552 1 1 22 PHE C C 4.877 -6.066 -3.669 1.00 . A A . 3 PHE C 1 1
2 1553 1 1 22 PHE CA C 3.602 -6.391 -4.448 1.00 . A A . 3 PHE CA 1 1
2 1554 1 1 22 PHE CB C 3.493 -5.536 -5.724 1.00 . A A . 3 PHE CB 1 1
2 1555 1 1 22 PHE CD1 C 4.691 -7.126 -7.260 1.00 . A A . 3 PHE CD1 1 1
2 1556 1 1 22 PHE CD2 C 5.401 -4.850 -7.217 1.00 . A A . 3 PHE CD2 1 1
2 1557 1 1 22 PHE CE1 C 5.660 -7.413 -8.201 1.00 . A A . 3 PHE CE1 1 1
2 1558 1 1 22 PHE CE2 C 6.371 -5.131 -8.158 1.00 . A A . 3 PHE CE2 1 1
2 1559 1 1 22 PHE CG C 4.550 -5.844 -6.757 1.00 . A A . 3 PHE CG 1 1
2 1560 1 1 22 PHE CZ C 6.501 -6.415 -8.651 1.00 . A A . 3 PHE CZ 1 1
2 1561 1 1 22 PHE H H 1.736 -6.878 -3.563 1.00 . A A . 3 PHE H 1 1
2 1562 1 1 22 PHE HA H 3.626 -7.437 -4.717 1.00 . A A . 3 PHE HA 1 1
2 1563 1 1 22 PHE HB2 H 2.528 -5.700 -6.179 1.00 . A A . 3 PHE HB2 1 1
2 1564 1 1 22 PHE HB3 H 3.586 -4.496 -5.453 1.00 . A A . 3 PHE HB3 1 1
2 1565 1 1 22 PHE HD1 H 4.035 -7.909 -6.910 1.00 . A A . 3 PHE HD1 1 1
2 1566 1 1 22 PHE HD2 H 5.301 -3.846 -6.833 1.00 . A A . 3 PHE HD2 1 1
2 1567 1 1 22 PHE HE1 H 5.760 -8.419 -8.586 1.00 . A A . 3 PHE HE1 1 1
2 1568 1 1 22 PHE HE2 H 7.027 -4.348 -8.509 1.00 . A A . 3 PHE HE2 1 1
2 1569 1 1 22 PHE HZ H 7.260 -6.638 -9.386 1.00 . A A . 3 PHE HZ 1 1
2 1570 1 1 22 PHE N N 2.437 -6.186 -3.580 1.00 . A A . 3 PHE N 1 1
2 1571 1 1 22 PHE O O 5.770 -5.366 -4.151 1.00 . A A . 3 PHE O 1 1
2 1572 1 1 23 LYS C C 7.309 -7.010 -2.067 1.00 . A A . 4 LYS C 1 1
2 1573 1 1 23 LYS CA C 6.044 -6.302 -1.575 1.00 . A A . 4 LYS CA 1 1
2 1574 1 1 23 LYS CB C 5.676 -6.717 -0.159 1.00 . A A . 4 LYS CB 1 1
2 1575 1 1 23 LYS CD C 6.371 -4.506 0.803 1.00 . A A . 4 LYS CD 1 1
2 1576 1 1 23 LYS CE C 7.196 -3.815 1.872 1.00 . A A . 4 LYS CE 1 1
2 1577 1 1 23 LYS CG C 6.469 -6.022 0.918 1.00 . A A . 4 LYS CG 1 1
2 1578 1 1 23 LYS H H 4.211 -7.148 -2.132 1.00 . A A . 4 LYS H 1 1
2 1579 1 1 23 LYS HA H 6.215 -5.238 -1.597 1.00 . A A . 4 LYS HA 1 1
2 1580 1 1 23 LYS HB2 H 4.631 -6.500 0.003 1.00 . A A . 4 LYS HB2 1 1
2 1581 1 1 23 LYS HB3 H 5.830 -7.782 -0.060 1.00 . A A . 4 LYS HB3 1 1
2 1582 1 1 23 LYS HD2 H 6.738 -4.196 -0.162 1.00 . A A . 4 LYS HD2 1 1
2 1583 1 1 23 LYS HD3 H 5.338 -4.210 0.912 1.00 . A A . 4 LYS HD3 1 1
2 1584 1 1 23 LYS HE2 H 6.755 -4.017 2.838 1.00 . A A . 4 LYS HE2 1 1
2 1585 1 1 23 LYS HE3 H 8.199 -4.213 1.846 1.00 . A A . 4 LYS HE3 1 1
2 1586 1 1 23 LYS HG2 H 6.055 -6.325 1.870 1.00 . A A . 4 LYS HG2 1 1
2 1587 1 1 23 LYS HG3 H 7.501 -6.322 0.847 1.00 . A A . 4 LYS HG3 1 1
2 1588 1 1 23 LYS HZ1 H 7.719 -2.129 0.765 1.00 . A A . 4 LYS HZ1 1 1
2 1589 1 1 23 LYS HZ2 H 7.783 -1.898 2.438 1.00 . A A . 4 LYS HZ2 1 1
2 1590 1 1 23 LYS HZ3 H 6.288 -1.947 1.652 1.00 . A A . 4 LYS HZ3 1 1
2 1591 1 1 23 LYS N N 4.938 -6.572 -2.452 1.00 . A A . 4 LYS N 1 1
2 1592 1 1 23 LYS NZ N 7.251 -2.346 1.668 1.00 . A A . 4 LYS NZ 1 1
2 1593 1 1 23 LYS O O 8.317 -6.365 -2.352 1.00 . A A . 4 LYS O 1 1
2 1594 1 1 24 SER C C 7.851 -9.970 -3.822 1.00 . A A . 5 SER C 1 1
2 1595 1 1 24 SER CA C 8.361 -9.082 -2.707 1.00 . A A . 5 SER CA 1 1
2 1596 1 1 24 SER CB C 9.020 -9.923 -1.625 1.00 . A A . 5 SER CB 1 1
2 1597 1 1 24 SER H H 6.456 -8.810 -1.858 1.00 . A A . 5 SER H 1 1
2 1598 1 1 24 SER HA H 9.083 -8.388 -3.112 1.00 . A A . 5 SER HA 1 1
2 1599 1 1 24 SER HB2 H 8.308 -10.640 -1.251 1.00 . A A . 5 SER HB2 1 1
2 1600 1 1 24 SER HB3 H 9.865 -10.447 -2.046 1.00 . A A . 5 SER HB3 1 1
2 1601 1 1 24 SER HG H 10.326 -9.460 -0.256 1.00 . A A . 5 SER HG 1 1
2 1602 1 1 24 SER N N 7.256 -8.322 -2.165 1.00 . A A . 5 SER N 1 1
2 1603 1 1 24 SER O O 6.652 -10.220 -3.908 1.00 . A A . 5 SER O 1 1
2 1604 1 1 24 SER OG O 9.472 -9.116 -0.555 1.00 . A A . 5 SER OG 1 1
2 1605 1 1 25 ALA C C 9.457 -12.111 -6.340 1.00 . A A . 6 ALA C 1 1
2 1606 1 1 25 ALA CA C 8.316 -11.293 -5.776 1.00 . A A . 6 ALA CA 1 1
2 1607 1 1 25 ALA CB C 7.685 -10.455 -6.880 1.00 . A A . 6 ALA CB 1 1
2 1608 1 1 25 ALA H H 9.688 -10.245 -4.550 1.00 . A A . 6 ALA H 1 1
2 1609 1 1 25 ALA HA H 7.562 -11.969 -5.404 1.00 . A A . 6 ALA HA 1 1
2 1610 1 1 25 ALA HB1 H 8.454 -9.886 -7.378 1.00 . A A . 6 ALA HB1 1 1
2 1611 1 1 25 ALA HB2 H 6.958 -9.781 -6.451 1.00 . A A . 6 ALA HB2 1 1
2 1612 1 1 25 ALA HB3 H 7.197 -11.104 -7.592 1.00 . A A . 6 ALA HB3 1 1
2 1613 1 1 25 ALA N N 8.737 -10.450 -4.671 1.00 . A A . 6 ALA N 1 1
2 1614 1 1 25 ALA O O 10.629 -11.771 -6.170 1.00 . A A . 6 ALA O 1 1
2 1615 1 1 26 THR C C 9.416 -14.580 -8.955 1.00 . A A . 7 THR C 1 1
2 1616 1 1 26 THR CA C 10.045 -14.049 -7.664 1.00 . A A . 7 THR CA 1 1
2 1617 1 1 26 THR CB C 10.549 -15.217 -6.755 1.00 . A A . 7 THR CB 1 1
2 1618 1 1 26 THR CG2 C 9.398 -16.074 -6.243 1.00 . A A . 7 THR CG2 1 1
2 1619 1 1 26 THR H H 8.138 -13.437 -7.016 1.00 . A A . 7 THR H 1 1
2 1620 1 1 26 THR HA H 10.891 -13.432 -7.934 1.00 . A A . 7 THR HA 1 1
2 1621 1 1 26 THR HB H 11.060 -14.783 -5.907 1.00 . A A . 7 THR HB 1 1
2 1622 1 1 26 THR HG1 H 12.182 -15.499 -7.847 1.00 . A A . 7 THR HG1 1 1
2 1623 1 1 26 THR HG21 H 8.713 -15.458 -5.680 1.00 . A A . 7 THR HG21 1 1
2 1624 1 1 26 THR HG22 H 9.785 -16.858 -5.608 1.00 . A A . 7 THR HG22 1 1
2 1625 1 1 26 THR HG23 H 8.880 -16.516 -7.082 1.00 . A A . 7 THR HG23 1 1
2 1626 1 1 26 THR N N 9.100 -13.195 -6.990 1.00 . A A . 7 THR N 1 1
2 1627 1 1 26 THR O O 8.559 -15.467 -8.945 1.00 . A A . 7 THR O 1 1
2 1628 1 1 26 THR OG1 O 11.480 -16.044 -7.469 1.00 . A A . 7 THR OG1 1 1
2 1629 1 1 27 THR C C 10.300 -15.207 -12.098 1.00 . A A . 8 THR C 1 1
2 1630 1 1 27 THR CA C 9.279 -14.361 -11.345 1.00 . A A . 8 THR CA 1 1
2 1631 1 1 27 THR CB C 8.875 -13.129 -12.194 1.00 . A A . 8 THR CB 1 1
2 1632 1 1 27 THR CG2 C 7.813 -12.305 -11.478 1.00 . A A . 8 THR CG2 1 1
2 1633 1 1 27 THR H H 10.417 -13.227 -9.978 1.00 . A A . 8 THR H 1 1
2 1634 1 1 27 THR HA H 8.400 -14.961 -11.181 1.00 . A A . 8 THR HA 1 1
2 1635 1 1 27 THR HB H 8.472 -13.472 -13.134 1.00 . A A . 8 THR HB 1 1
2 1636 1 1 27 THR HG1 H 10.482 -12.654 -13.218 1.00 . A A . 8 THR HG1 1 1
2 1637 1 1 27 THR HG21 H 8.210 -11.945 -10.540 1.00 . A A . 8 THR HG21 1 1
2 1638 1 1 27 THR HG22 H 6.948 -12.922 -11.288 1.00 . A A . 8 THR HG22 1 1
2 1639 1 1 27 THR HG23 H 7.529 -11.466 -12.096 1.00 . A A . 8 THR HG23 1 1
2 1640 1 1 27 THR N N 9.787 -13.970 -10.049 1.00 . A A . 8 THR N 1 1
2 1641 1 1 27 THR O O 11.372 -14.726 -12.478 1.00 . A A . 8 THR O 1 1
2 1642 1 1 27 THR OG1 O 10.019 -12.300 -12.444 1.00 . A A . 8 THR OG1 1 1
2 1643 1 1 28 THR C C 10.108 -18.013 -14.176 1.00 . A A . 9 THR C 1 1
2 1644 1 1 28 THR CA C 10.848 -17.373 -12.993 1.00 . A A . 9 THR CA 1 1
2 1645 1 1 28 THR CB C 11.394 -18.468 -12.035 1.00 . A A . 9 THR CB 1 1
2 1646 1 1 28 THR CG2 C 10.280 -19.393 -11.562 1.00 . A A . 9 THR CG2 1 1
2 1647 1 1 28 THR H H 9.104 -16.790 -11.956 1.00 . A A . 9 THR H 1 1
2 1648 1 1 28 THR HA H 11.682 -16.802 -13.375 1.00 . A A . 9 THR HA 1 1
2 1649 1 1 28 THR HB H 11.826 -17.979 -11.172 1.00 . A A . 9 THR HB 1 1
2 1650 1 1 28 THR HG1 H 13.271 -18.952 -12.358 1.00 . A A . 9 THR HG1 1 1
2 1651 1 1 28 THR HG21 H 10.691 -20.144 -10.902 1.00 . A A . 9 THR HG21 1 1
2 1652 1 1 28 THR HG22 H 9.823 -19.873 -12.415 1.00 . A A . 9 THR HG22 1 1
2 1653 1 1 28 THR HG23 H 9.535 -18.819 -11.031 1.00 . A A . 9 THR HG23 1 1
2 1654 1 1 28 THR N N 9.973 -16.462 -12.296 1.00 . A A . 9 THR N 1 1
2 1655 1 1 28 THR O O 8.885 -17.897 -14.286 1.00 . A A . 9 THR O 1 1
2 1656 1 1 28 THR OG1 O 12.409 -19.239 -12.683 1.00 . A A . 9 THR OG1 1 1
2 1657 1 1 29 VAL C C 10.947 -20.629 -16.515 1.00 . A A . 10 VAL C 1 1
2 1658 1 1 29 VAL CA C 10.257 -19.297 -16.221 1.00 . A A . 10 VAL CA 1 1
2 1659 1 1 29 VAL CB C 10.350 -18.357 -17.463 1.00 . A A . 10 VAL CB 1 1
2 1660 1 1 29 VAL CG1 C 11.799 -18.105 -17.861 1.00 . A A . 10 VAL CG1 1 1
2 1661 1 1 29 VAL CG2 C 9.552 -18.912 -18.636 1.00 . A A . 10 VAL CG2 1 1
2 1662 1 1 29 VAL H H 11.809 -18.764 -14.898 1.00 . A A . 10 VAL H 1 1
2 1663 1 1 29 VAL HA H 9.217 -19.486 -16.007 1.00 . A A . 10 VAL HA 1 1
2 1664 1 1 29 VAL HB H 9.919 -17.406 -17.185 1.00 . A A . 10 VAL HB 1 1
2 1665 1 1 29 VAL HG11 H 11.827 -17.456 -18.724 1.00 . A A . 10 VAL HG11 1 1
2 1666 1 1 29 VAL HG12 H 12.273 -19.044 -18.101 1.00 . A A . 10 VAL HG12 1 1
2 1667 1 1 29 VAL HG13 H 12.322 -17.637 -17.040 1.00 . A A . 10 VAL HG13 1 1
2 1668 1 1 29 VAL HG21 H 9.645 -18.245 -19.481 1.00 . A A . 10 VAL HG21 1 1
2 1669 1 1 29 VAL HG22 H 8.513 -18.996 -18.356 1.00 . A A . 10 VAL HG22 1 1
2 1670 1 1 29 VAL HG23 H 9.935 -19.886 -18.903 1.00 . A A . 10 VAL HG23 1 1
2 1671 1 1 29 VAL N N 10.843 -18.675 -15.050 1.00 . A A . 10 VAL N 1 1
2 1672 1 1 29 VAL O O 12.145 -20.771 -16.275 1.00 . A A . 10 VAL O 1 1
2 1673 1 1 30 MET C C 11.257 -23.653 -16.115 1.00 . A A . 11 MET C 1 1
2 1674 1 1 30 MET CA C 10.679 -22.949 -17.345 1.00 . A A . 11 MET CA 1 1
2 1675 1 1 30 MET CB C 11.729 -22.889 -18.467 1.00 . A A . 11 MET CB 1 1
2 1676 1 1 30 MET CE C 13.865 -25.903 -20.405 1.00 . A A . 11 MET CE 1 1
2 1677 1 1 30 MET CG C 12.248 -24.254 -18.888 1.00 . A A . 11 MET CG 1 1
2 1678 1 1 30 MET H H 9.218 -21.411 -17.186 1.00 . A A . 11 MET H 1 1
2 1679 1 1 30 MET HA H 9.837 -23.527 -17.694 1.00 . A A . 11 MET HA 1 1
2 1680 1 1 30 MET HB2 H 11.290 -22.411 -19.329 1.00 . A A . 11 MET HB2 1 1
2 1681 1 1 30 MET HB3 H 12.567 -22.297 -18.127 1.00 . A A . 11 MET HB3 1 1
2 1682 1 1 30 MET HE1 H 14.677 -26.016 -21.108 1.00 . A A . 11 MET HE1 1 1
2 1683 1 1 30 MET HE2 H 12.980 -26.378 -20.801 1.00 . A A . 11 MET HE2 1 1
2 1684 1 1 30 MET HE3 H 14.132 -26.365 -19.468 1.00 . A A . 11 MET HE3 1 1
2 1685 1 1 30 MET HG2 H 12.651 -24.754 -18.019 1.00 . A A . 11 MET HG2 1 1
2 1686 1 1 30 MET HG3 H 11.423 -24.831 -19.281 1.00 . A A . 11 MET HG3 1 1
2 1687 1 1 30 MET N N 10.169 -21.603 -17.016 1.00 . A A . 11 MET N 1 1
2 1688 1 1 30 MET O O 12.395 -23.412 -15.717 1.00 . A A . 11 MET O 1 1
2 1689 1 1 30 MET SD S 13.538 -24.159 -20.143 1.00 . A A . 11 MET SD 1 1
2 1690 1 1 31 ASN C C 11.458 -26.602 -14.695 1.00 . A A . 12 ASN C 1 1
2 1691 1 1 31 ASN CA C 10.899 -25.242 -14.326 1.00 . A A . 12 ASN CA 1 1
2 1692 1 1 31 ASN CB C 9.731 -25.410 -13.351 1.00 . A A . 12 ASN CB 1 1
2 1693 1 1 31 ASN CG C 9.098 -24.096 -12.944 1.00 . A A . 12 ASN CG 1 1
2 1694 1 1 31 ASN H H 9.593 -24.723 -15.911 1.00 . A A . 12 ASN H 1 1
2 1695 1 1 31 ASN HA H 11.673 -24.660 -13.850 1.00 . A A . 12 ASN HA 1 1
2 1696 1 1 31 ASN HB2 H 8.971 -26.020 -13.814 1.00 . A A . 12 ASN HB2 1 1
2 1697 1 1 31 ASN HB3 H 10.089 -25.908 -12.460 1.00 . A A . 12 ASN HB3 1 1
2 1698 1 1 31 ASN HD21 H 7.362 -25.001 -12.702 1.00 . A A . 12 ASN HD21 1 1
2 1699 1 1 31 ASN HD22 H 7.380 -23.308 -12.367 1.00 . A A . 12 ASN HD22 1 1
2 1700 1 1 31 ASN N N 10.472 -24.526 -15.524 1.00 . A A . 12 ASN N 1 1
2 1701 1 1 31 ASN ND2 N 7.820 -24.137 -12.644 1.00 . A A . 12 ASN ND2 1 1
2 1702 1 1 31 ASN O O 10.640 -27.472 -15.123 1.00 . A A . 12 ASN O 1 1
2 1703 1 1 31 ASN OD1 O 9.751 -23.052 -12.906 1.00 . A A . 12 ASN OD1 1 1
2 1704 1 1 42 GLY C C -3.395 -27.082 -18.646 1.00 . A A . 23 GLY C 1 1
2 1705 1 1 42 GLY CA C -3.204 -28.552 -18.922 1.00 . A A . 23 GLY CA 1 1
2 1706 1 1 42 GLY HA2 H -3.217 -28.717 -19.987 1.00 . A A . 23 GLY HA2 1 1
2 1707 1 1 42 GLY HA3 H -4.017 -29.095 -18.465 1.00 . A A . 23 GLY HA3 1 1
2 1708 1 1 42 GLY N N -1.920 -29.058 -18.362 1.00 . A A . 23 GLY N 1 1
2 1709 1 1 42 GLY O O -4.358 -26.467 -19.107 1.00 . A A . 23 GLY O 1 1
2 1710 1 1 43 GLY C C -2.225 -24.962 -16.080 1.00 . A A . 24 GLY C 1 1
2 1711 1 1 43 GLY CA C -2.556 -25.143 -17.529 1.00 . A A . 24 GLY CA 1 1
2 1712 1 1 43 GLY H H -1.736 -27.056 -17.550 1.00 . A A . 24 GLY H 1 1
2 1713 1 1 43 GLY HA2 H -1.857 -24.580 -18.131 1.00 . A A . 24 GLY HA2 1 1
2 1714 1 1 43 GLY HA3 H -3.556 -24.782 -17.708 1.00 . A A . 24 GLY HA3 1 1
2 1715 1 1 43 GLY N N -2.481 -26.520 -17.887 1.00 . A A . 24 GLY N 1 1
2 1716 1 1 43 GLY O O -1.882 -25.931 -15.398 1.00 . A A . 24 GLY O 1 1
2 1717 1 1 44 ALA C C -2.962 -24.175 -13.249 1.00 . A A . 25 ALA C 1 1
2 1718 1 1 44 ALA CA C -2.040 -23.439 -14.216 1.00 . A A . 25 ALA CA 1 1
2 1719 1 1 44 ALA CB C -2.117 -21.952 -13.997 1.00 . A A . 25 ALA CB 1 1
2 1720 1 1 44 ALA H H -2.644 -23.032 -16.198 1.00 . A A . 25 ALA H 1 1
2 1721 1 1 44 ALA HA H -1.022 -23.751 -14.025 1.00 . A A . 25 ALA HA 1 1
2 1722 1 1 44 ALA HB1 H -1.830 -21.716 -12.985 1.00 . A A . 25 ALA HB1 1 1
2 1723 1 1 44 ALA HB2 H -3.128 -21.612 -14.174 1.00 . A A . 25 ALA HB2 1 1
2 1724 1 1 44 ALA HB3 H -1.445 -21.462 -14.683 1.00 . A A . 25 ALA HB3 1 1
2 1725 1 1 44 ALA N N -2.345 -23.752 -15.601 1.00 . A A . 25 ALA N 1 1
2 1726 1 1 44 ALA O O -2.609 -24.390 -12.105 1.00 . A A . 25 ALA O 1 1
2 1727 1 1 45 HIS C C -4.526 -26.653 -12.444 1.00 . A A . 26 HIS C 1 1
2 1728 1 1 45 HIS CA C -5.089 -25.292 -12.867 1.00 . A A . 26 HIS CA 1 1
2 1729 1 1 45 HIS CB C -6.454 -25.464 -13.557 1.00 . A A . 26 HIS CB 1 1
2 1730 1 1 45 HIS CD2 C -6.516 -27.759 -14.782 1.00 . A A . 26 HIS CD2 1 1
2 1731 1 1 45 HIS CE1 C -6.373 -27.041 -16.838 1.00 . A A . 26 HIS CE1 1 1
2 1732 1 1 45 HIS CG C -6.451 -26.404 -14.734 1.00 . A A . 26 HIS CG 1 1
2 1733 1 1 45 HIS H H -4.380 -24.355 -14.646 1.00 . A A . 26 HIS H 1 1
2 1734 1 1 45 HIS HA H -5.228 -24.702 -11.970 1.00 . A A . 26 HIS HA 1 1
2 1735 1 1 45 HIS HB2 H -7.157 -25.851 -12.834 1.00 . A A . 26 HIS HB2 1 1
2 1736 1 1 45 HIS HB3 H -6.797 -24.496 -13.891 1.00 . A A . 26 HIS HB3 1 1
2 1737 1 1 45 HIS HD1 H -6.325 -25.054 -16.358 1.00 . A A . 26 HIS HD1 1 1
2 1738 1 1 45 HIS HD2 H -6.592 -28.427 -13.936 1.00 . A A . 26 HIS HD2 1 1
2 1739 1 1 45 HIS HE1 H -6.308 -27.025 -17.914 1.00 . A A . 26 HIS HE1 1 1
2 1740 1 1 45 HIS N N -4.141 -24.567 -13.717 1.00 . A A . 26 HIS N 1 1
2 1741 1 1 45 HIS ND1 N -6.364 -25.988 -16.044 1.00 . A A . 26 HIS ND1 1 1
2 1742 1 1 45 HIS NE2 N -6.464 -28.123 -16.095 1.00 . A A . 26 HIS NE2 1 1
2 1743 1 1 45 HIS O O -4.960 -27.230 -11.456 1.00 . A A . 26 HIS O 1 1
2 1744 1 1 46 LYS C C -1.864 -28.205 -11.816 1.00 . A A . 27 LYS C 1 1
2 1745 1 1 46 LYS CA C -2.919 -28.429 -12.879 1.00 . A A . 27 LYS CA 1 1
2 1746 1 1 46 LYS CB C -2.269 -29.056 -14.124 1.00 . A A . 27 LYS CB 1 1
2 1747 1 1 46 LYS CD C -3.700 -31.008 -14.908 1.00 . A A . 27 LYS CD 1 1
2 1748 1 1 46 LYS CE C -4.585 -31.108 -13.677 1.00 . A A . 27 LYS CE 1 1
2 1749 1 1 46 LYS CG C -3.246 -29.568 -15.180 1.00 . A A . 27 LYS CG 1 1
2 1750 1 1 46 LYS H H -3.270 -26.676 -14.014 1.00 . A A . 27 LYS H 1 1
2 1751 1 1 46 LYS HA H -3.674 -29.092 -12.493 1.00 . A A . 27 LYS HA 1 1
2 1752 1 1 46 LYS HB2 H -1.636 -28.316 -14.588 1.00 . A A . 27 LYS HB2 1 1
2 1753 1 1 46 LYS HB3 H -1.652 -29.885 -13.804 1.00 . A A . 27 LYS HB3 1 1
2 1754 1 1 46 LYS HD2 H -4.252 -31.368 -15.762 1.00 . A A . 27 LYS HD2 1 1
2 1755 1 1 46 LYS HD3 H -2.825 -31.626 -14.763 1.00 . A A . 27 LYS HD3 1 1
2 1756 1 1 46 LYS HE2 H -4.007 -30.833 -12.811 1.00 . A A . 27 LYS HE2 1 1
2 1757 1 1 46 LYS HE3 H -5.418 -30.429 -13.794 1.00 . A A . 27 LYS HE3 1 1
2 1758 1 1 46 LYS HG2 H -4.115 -28.928 -15.189 1.00 . A A . 27 LYS HG2 1 1
2 1759 1 1 46 LYS HG3 H -2.764 -29.530 -16.146 1.00 . A A . 27 LYS HG3 1 1
2 1760 1 1 46 LYS HZ1 H -5.705 -32.511 -12.623 1.00 . A A . 27 LYS HZ1 1 1
2 1761 1 1 46 LYS HZ2 H -4.312 -33.148 -13.339 1.00 . A A . 27 LYS HZ2 1 1
2 1762 1 1 46 LYS HZ3 H -5.663 -32.783 -14.291 1.00 . A A . 27 LYS HZ3 1 1
2 1763 1 1 46 LYS N N -3.564 -27.164 -13.212 1.00 . A A . 27 LYS N 1 1
2 1764 1 1 46 LYS NZ N -5.100 -32.483 -13.471 1.00 . A A . 27 LYS NZ 1 1
2 1765 1 1 46 LYS O O -1.365 -29.143 -11.204 1.00 . A A . 27 LYS O 1 1
2 1766 1 1 47 VAL C C -1.124 -26.078 -9.369 1.00 . A A . 28 VAL C 1 1
2 1767 1 1 47 VAL CA C -0.525 -26.583 -10.663 1.00 . A A . 28 VAL CA 1 1
2 1768 1 1 47 VAL CB C 0.384 -25.498 -11.268 1.00 . A A . 28 VAL CB 1 1
2 1769 1 1 47 VAL CG1 C 1.555 -25.172 -10.350 1.00 . A A . 28 VAL CG1 1 1
2 1770 1 1 47 VAL CG2 C 0.874 -25.942 -12.627 1.00 . A A . 28 VAL CG2 1 1
2 1771 1 1 47 VAL H H -2.042 -26.245 -12.054 1.00 . A A . 28 VAL H 1 1
2 1772 1 1 47 VAL HA H 0.078 -27.455 -10.459 1.00 . A A . 28 VAL HA 1 1
2 1773 1 1 47 VAL HB H -0.201 -24.600 -11.400 1.00 . A A . 28 VAL HB 1 1
2 1774 1 1 47 VAL HG11 H 2.148 -26.060 -10.192 1.00 . A A . 28 VAL HG11 1 1
2 1775 1 1 47 VAL HG12 H 1.180 -24.818 -9.401 1.00 . A A . 28 VAL HG12 1 1
2 1776 1 1 47 VAL HG13 H 2.166 -24.406 -10.803 1.00 . A A . 28 VAL HG13 1 1
2 1777 1 1 47 VAL HG21 H 1.519 -25.179 -13.040 1.00 . A A . 28 VAL HG21 1 1
2 1778 1 1 47 VAL HG22 H 0.026 -26.086 -13.281 1.00 . A A . 28 VAL HG22 1 1
2 1779 1 1 47 VAL HG23 H 1.421 -26.867 -12.531 1.00 . A A . 28 VAL HG23 1 1
2 1780 1 1 47 VAL N N -1.551 -26.955 -11.590 1.00 . A A . 28 VAL N 1 1
2 1781 1 1 47 VAL O O -2.175 -25.431 -9.359 1.00 . A A . 28 VAL O 1 1
2 1782 1 1 48 ARG C C 0.318 -26.028 -6.062 1.00 . A A . 29 ARG C 1 1
2 1783 1 1 48 ARG CA C -0.875 -25.962 -6.987 1.00 . A A . 29 ARG CA 1 1
2 1784 1 1 48 ARG CB C -2.058 -26.798 -6.438 1.00 . A A . 29 ARG CB 1 1
2 1785 1 1 48 ARG CD C -1.659 -29.083 -7.504 1.00 . A A . 29 ARG CD 1 1
2 1786 1 1 48 ARG CG C -1.775 -28.286 -6.204 1.00 . A A . 29 ARG CG 1 1
2 1787 1 1 48 ARG CZ C -1.564 -31.481 -8.167 1.00 . A A . 29 ARG CZ 1 1
2 1788 1 1 48 ARG H H 0.335 -26.955 -8.371 1.00 . A A . 29 ARG H 1 1
2 1789 1 1 48 ARG HA H -1.183 -24.928 -7.074 1.00 . A A . 29 ARG HA 1 1
2 1790 1 1 48 ARG HB2 H -2.369 -26.372 -5.496 1.00 . A A . 29 ARG HB2 1 1
2 1791 1 1 48 ARG HB3 H -2.880 -26.717 -7.135 1.00 . A A . 29 ARG HB3 1 1
2 1792 1 1 48 ARG HD2 H -2.538 -28.901 -8.104 1.00 . A A . 29 ARG HD2 1 1
2 1793 1 1 48 ARG HD3 H -0.783 -28.751 -8.039 1.00 . A A . 29 ARG HD3 1 1
2 1794 1 1 48 ARG HE H -1.477 -30.782 -6.293 1.00 . A A . 29 ARG HE 1 1
2 1795 1 1 48 ARG HG2 H -0.852 -28.381 -5.659 1.00 . A A . 29 ARG HG2 1 1
2 1796 1 1 48 ARG HG3 H -2.581 -28.699 -5.612 1.00 . A A . 29 ARG HG3 1 1
2 1797 1 1 48 ARG HH11 H -1.631 -30.226 -9.774 1.00 . A A . 29 ARG HH11 1 1
2 1798 1 1 48 ARG HH12 H -1.629 -31.910 -10.154 1.00 . A A . 29 ARG HH12 1 1
2 1799 1 1 48 ARG HH21 H -1.477 -32.979 -6.808 1.00 . A A . 29 ARG HH21 1 1
2 1800 1 1 48 ARG HH22 H -1.543 -33.486 -8.464 1.00 . A A . 29 ARG HH22 1 1
2 1801 1 1 48 ARG N N -0.470 -26.399 -8.290 1.00 . A A . 29 ARG N 1 1
2 1802 1 1 48 ARG NE N -1.546 -30.517 -7.239 1.00 . A A . 29 ARG NE 1 1
2 1803 1 1 48 ARG NH1 N -1.610 -31.182 -9.462 1.00 . A A . 29 ARG NH1 1 1
2 1804 1 1 48 ARG NH2 N -1.521 -32.748 -7.786 1.00 . A A . 29 ARG NH2 1 1
2 1805 1 1 48 ARG O O 1.255 -26.788 -6.309 1.00 . A A . 29 ARG O 1 1
2 1806 1 1 49 ALA C C 0.935 -25.540 -2.710 1.00 . A A . 30 ALA C 1 1
2 1807 1 1 49 ALA CA C 1.410 -25.191 -4.102 1.00 . A A . 30 ALA CA 1 1
2 1808 1 1 49 ALA CB C 2.064 -23.817 -4.128 1.00 . A A . 30 ALA CB 1 1
2 1809 1 1 49 ALA H H -0.470 -24.655 -4.868 1.00 . A A . 30 ALA H 1 1
2 1810 1 1 49 ALA HA H 2.139 -25.921 -4.419 1.00 . A A . 30 ALA HA 1 1
2 1811 1 1 49 ALA HB1 H 2.888 -23.795 -3.431 1.00 . A A . 30 ALA HB1 1 1
2 1812 1 1 49 ALA HB2 H 1.337 -23.067 -3.852 1.00 . A A . 30 ALA HB2 1 1
2 1813 1 1 49 ALA HB3 H 2.429 -23.610 -5.123 1.00 . A A . 30 ALA HB3 1 1
2 1814 1 1 49 ALA N N 0.307 -25.230 -5.029 1.00 . A A . 30 ALA N 1 1
2 1815 1 1 49 ALA O O -0.136 -25.105 -2.288 1.00 . A A . 30 ALA O 1 1
2 1816 1 1 50 GLY C C 2.536 -26.923 0.215 1.00 . A A . 31 GLY C 1 1
2 1817 1 1 50 GLY CA C 1.340 -26.738 -0.676 1.00 . A A . 31 GLY CA 1 1
2 1818 1 1 50 GLY H H 2.568 -26.644 -2.388 1.00 . A A . 31 GLY H 1 1
2 1819 1 1 50 GLY HA2 H 0.697 -25.984 -0.249 1.00 . A A . 31 GLY HA2 1 1
2 1820 1 1 50 GLY HA3 H 0.799 -27.671 -0.733 1.00 . A A . 31 GLY HA3 1 1
2 1821 1 1 50 GLY N N 1.715 -26.332 -2.007 1.00 . A A . 31 GLY N 1 1
2 1822 1 1 50 GLY O O 3.665 -27.019 -0.263 1.00 . A A . 31 GLY O 1 1
2 1823 1 1 51 GLY C C 3.293 -26.113 3.551 1.00 . A A . 32 GLY C 1 1
2 1824 1 1 51 GLY CA C 3.372 -27.130 2.443 1.00 . A A . 32 GLY CA 1 1
2 1825 1 1 51 GLY H H 1.376 -26.874 1.826 1.00 . A A . 32 GLY H 1 1
2 1826 1 1 51 GLY HA2 H 3.322 -28.122 2.865 1.00 . A A . 32 GLY HA2 1 1
2 1827 1 1 51 GLY HA3 H 4.313 -27.012 1.927 1.00 . A A . 32 GLY HA3 1 1
2 1828 1 1 51 GLY N N 2.299 -26.965 1.501 1.00 . A A . 32 GLY N 1 1
2 1829 1 1 51 GLY O O 2.448 -25.215 3.502 1.00 . A A . 32 GLY O 1 1
2 1830 1 1 52 PRO C C 4.305 -23.833 5.282 1.00 . A A . 33 PRO C 1 1
2 1831 1 1 52 PRO CA C 4.170 -25.294 5.708 1.00 . A A . 33 PRO CA 1 1
2 1832 1 1 52 PRO CB C 5.397 -25.733 6.530 1.00 . A A . 33 PRO CB 1 1
2 1833 1 1 52 PRO CD C 5.223 -27.230 4.675 1.00 . A A . 33 PRO CD 1 1
2 1834 1 1 52 PRO CG C 6.202 -26.591 5.611 1.00 . A A . 33 PRO CG 1 1
2 1835 1 1 52 PRO HA H 3.275 -25.410 6.303 1.00 . A A . 33 PRO HA 1 1
2 1836 1 1 52 PRO HB2 H 5.952 -24.860 6.840 1.00 . A A . 33 PRO HB2 1 1
2 1837 1 1 52 PRO HB3 H 5.072 -26.285 7.400 1.00 . A A . 33 PRO HB3 1 1
2 1838 1 1 52 PRO HD2 H 5.684 -27.418 3.716 1.00 . A A . 33 PRO HD2 1 1
2 1839 1 1 52 PRO HD3 H 4.834 -28.144 5.097 1.00 . A A . 33 PRO HD3 1 1
2 1840 1 1 52 PRO HG2 H 6.903 -25.982 5.060 1.00 . A A . 33 PRO HG2 1 1
2 1841 1 1 52 PRO HG3 H 6.726 -27.346 6.178 1.00 . A A . 33 PRO HG3 1 1
2 1842 1 1 52 PRO N N 4.168 -26.213 4.563 1.00 . A A . 33 PRO N 1 1
2 1843 1 1 52 PRO O O 3.793 -22.934 5.951 1.00 . A A . 33 PRO O 1 1
2 1844 1 1 53 GLY C C 3.904 -21.508 3.341 1.00 . A A . 34 GLY C 1 1
2 1845 1 1 53 GLY CA C 5.189 -22.269 3.641 1.00 . A A . 34 GLY CA 1 1
2 1846 1 1 53 GLY H H 5.333 -24.381 3.660 1.00 . A A . 34 GLY H 1 1
2 1847 1 1 53 GLY HA2 H 5.752 -21.710 4.372 1.00 . A A . 34 GLY HA2 1 1
2 1848 1 1 53 GLY HA3 H 5.774 -22.335 2.737 1.00 . A A . 34 GLY HA3 1 1
2 1849 1 1 53 GLY N N 4.973 -23.612 4.152 1.00 . A A . 34 GLY N 1 1
2 1850 1 1 53 GLY O O 3.870 -20.293 3.452 1.00 . A A . 34 GLY O 1 1
2 1851 1 1 54 LEU C C 0.572 -21.762 3.774 1.00 . A A . 35 LEU C 1 1
2 1852 1 1 54 LEU CA C 1.580 -21.569 2.650 1.00 . A A . 35 LEU CA 1 1
2 1853 1 1 54 LEU CB C 0.998 -22.083 1.329 1.00 . A A . 35 LEU CB 1 1
2 1854 1 1 54 LEU CD1 C 1.088 -22.294 -1.159 1.00 . A A . 35 LEU CD1 1 1
2 1855 1 1 54 LEU CD2 C 1.809 -20.162 -0.098 1.00 . A A . 35 LEU CD2 1 1
2 1856 1 1 54 LEU CG C 1.751 -21.680 0.053 1.00 . A A . 35 LEU CG 1 1
2 1857 1 1 54 LEU H H 2.923 -23.195 2.892 1.00 . A A . 35 LEU H 1 1
2 1858 1 1 54 LEU HA H 1.777 -20.514 2.553 1.00 . A A . 35 LEU HA 1 1
2 1859 1 1 54 LEU HB2 H 0.971 -23.161 1.372 1.00 . A A . 35 LEU HB2 1 1
2 1860 1 1 54 LEU HB3 H -0.015 -21.721 1.247 1.00 . A A . 35 LEU HB3 1 1
2 1861 1 1 54 LEU HD11 H 1.626 -21.998 -2.047 1.00 . A A . 35 LEU HD11 1 1
2 1862 1 1 54 LEU HD12 H 0.066 -21.949 -1.224 1.00 . A A . 35 LEU HD12 1 1
2 1863 1 1 54 LEU HD13 H 1.102 -23.370 -1.072 1.00 . A A . 35 LEU HD13 1 1
2 1864 1 1 54 LEU HD21 H 2.246 -19.913 -1.056 1.00 . A A . 35 LEU HD21 1 1
2 1865 1 1 54 LEU HD22 H 2.411 -19.742 0.694 1.00 . A A . 35 LEU HD22 1 1
2 1866 1 1 54 LEU HD23 H 0.808 -19.756 -0.046 1.00 . A A . 35 LEU HD23 1 1
2 1867 1 1 54 LEU HG H 2.763 -22.053 0.105 1.00 . A A . 35 LEU HG 1 1
2 1868 1 1 54 LEU N N 2.851 -22.220 2.959 1.00 . A A . 35 LEU N 1 1
2 1869 1 1 54 LEU O O -0.561 -21.292 3.692 1.00 . A A . 35 LEU O 1 1
2 1870 1 1 55 GLU C C 0.338 -21.655 7.037 1.00 . A A . 36 GLU C 1 1
2 1871 1 1 55 GLU CA C 0.119 -22.698 5.954 1.00 . A A . 36 GLU CA 1 1
2 1872 1 1 55 GLU CB C 0.364 -24.094 6.515 1.00 . A A . 36 GLU CB 1 1
2 1873 1 1 55 GLU CD C -1.525 -25.195 5.263 1.00 . A A . 36 GLU CD 1 1
2 1874 1 1 55 GLU CG C -0.045 -25.215 5.579 1.00 . A A . 36 GLU CG 1 1
2 1875 1 1 55 GLU H H 1.907 -22.786 4.830 1.00 . A A . 36 GLU H 1 1
2 1876 1 1 55 GLU HA H -0.901 -22.634 5.609 1.00 . A A . 36 GLU HA 1 1
2 1877 1 1 55 GLU HB2 H 1.417 -24.202 6.730 1.00 . A A . 36 GLU HB2 1 1
2 1878 1 1 55 GLU HB3 H -0.191 -24.200 7.433 1.00 . A A . 36 GLU HB3 1 1
2 1879 1 1 55 GLU HG2 H 0.506 -25.114 4.656 1.00 . A A . 36 GLU HG2 1 1
2 1880 1 1 55 GLU HG3 H 0.198 -26.158 6.042 1.00 . A A . 36 GLU HG3 1 1
2 1881 1 1 55 GLU N N 0.989 -22.447 4.820 1.00 . A A . 36 GLU N 1 1
2 1882 1 1 55 GLU O O -0.599 -20.970 7.457 1.00 . A A . 36 GLU O 1 1
2 1883 1 1 55 GLU OE1 O -2.331 -25.494 6.167 1.00 . A A . 36 GLU OE1 1 1
2 1884 1 1 55 GLU OE2 O -1.889 -24.899 4.111 1.00 . A A . 36 GLU OE2 1 1
2 1885 1 1 56 ARG C C 3.423 -20.316 8.426 1.00 . A A . 37 ARG C 1 1
2 1886 1 1 56 ARG CA C 1.933 -20.588 8.511 1.00 . A A . 37 ARG CA 1 1
2 1887 1 1 56 ARG CB C 1.555 -21.137 9.892 1.00 . A A . 37 ARG CB 1 1
2 1888 1 1 56 ARG CD C 2.898 -19.761 11.552 1.00 . A A . 37 ARG CD 1 1
2 1889 1 1 56 ARG CG C 1.516 -20.098 11.008 1.00 . A A . 37 ARG CG 1 1
2 1890 1 1 56 ARG CZ C 4.217 -21.022 13.235 1.00 . A A . 37 ARG CZ 1 1
2 1891 1 1 56 ARG H H 2.277 -22.113 7.113 1.00 . A A . 37 ARG H 1 1
2 1892 1 1 56 ARG HA H 1.393 -19.671 8.327 1.00 . A A . 37 ARG HA 1 1
2 1893 1 1 56 ARG HB2 H 0.575 -21.588 9.825 1.00 . A A . 37 ARG HB2 1 1
2 1894 1 1 56 ARG HB3 H 2.268 -21.898 10.165 1.00 . A A . 37 ARG HB3 1 1
2 1895 1 1 56 ARG HD2 H 3.477 -19.305 10.762 1.00 . A A . 37 ARG HD2 1 1
2 1896 1 1 56 ARG HD3 H 2.785 -19.057 12.362 1.00 . A A . 37 ARG HD3 1 1
2 1897 1 1 56 ARG HE H 3.673 -21.711 11.427 1.00 . A A . 37 ARG HE 1 1
2 1898 1 1 56 ARG HG2 H 1.072 -19.193 10.623 1.00 . A A . 37 ARG HG2 1 1
2 1899 1 1 56 ARG HG3 H 0.907 -20.479 11.802 1.00 . A A . 37 ARG HG3 1 1
2 1900 1 1 56 ARG HH11 H 3.559 -19.218 13.888 1.00 . A A . 37 ARG HH11 1 1
2 1901 1 1 56 ARG HH12 H 4.552 -20.083 15.004 1.00 . A A . 37 ARG HH12 1 1
2 1902 1 1 56 ARG HH21 H 4.999 -22.870 12.912 1.00 . A A . 37 ARG HH21 1 1
2 1903 1 1 56 ARG HH22 H 5.377 -22.172 14.446 1.00 . A A . 37 ARG HH22 1 1
2 1904 1 1 56 ARG N N 1.572 -21.540 7.485 1.00 . A A . 37 ARG N 1 1
2 1905 1 1 56 ARG NE N 3.616 -20.944 12.042 1.00 . A A . 37 ARG NE 1 1
2 1906 1 1 56 ARG NH1 N 4.099 -20.029 14.110 1.00 . A A . 37 ARG NH1 1 1
2 1907 1 1 56 ARG NH2 N 4.915 -22.106 13.557 1.00 . A A . 37 ARG NH2 1 1
2 1908 1 1 56 ARG O O 4.217 -21.240 8.257 1.00 . A A . 37 ARG O 1 1
2 1909 1 1 57 ALA C C 5.683 -17.981 9.664 1.00 . A A . 38 ALA C 1 1
2 1910 1 1 57 ALA CA C 5.191 -18.705 8.434 1.00 . A A . 38 ALA CA 1 1
2 1911 1 1 57 ALA CB C 5.437 -17.900 7.176 1.00 . A A . 38 ALA CB 1 1
2 1912 1 1 57 ALA H H 3.127 -18.381 8.768 1.00 . A A . 38 ALA H 1 1
2 1913 1 1 57 ALA HA H 5.748 -19.610 8.346 1.00 . A A . 38 ALA HA 1 1
2 1914 1 1 57 ALA HB1 H 6.034 -18.485 6.491 1.00 . A A . 38 ALA HB1 1 1
2 1915 1 1 57 ALA HB2 H 5.967 -16.993 7.423 1.00 . A A . 38 ALA HB2 1 1
2 1916 1 1 57 ALA HB3 H 4.493 -17.666 6.709 1.00 . A A . 38 ALA HB3 1 1
2 1917 1 1 57 ALA N N 3.800 -19.071 8.553 1.00 . A A . 38 ALA N 1 1
2 1918 1 1 57 ALA O O 4.894 -17.576 10.519 1.00 . A A . 38 ALA O 1 1
2 1919 1 1 58 GLU C C 8.554 -16.103 10.458 1.00 . A A . 39 GLU C 1 1
2 1920 1 1 58 GLU CA C 7.582 -17.183 10.902 1.00 . A A . 39 GLU CA 1 1
2 1921 1 1 58 GLU CB C 8.272 -18.211 11.791 1.00 . A A . 39 GLU CB 1 1
2 1922 1 1 58 GLU CD C 8.033 -20.169 13.345 1.00 . A A . 39 GLU CD 1 1
2 1923 1 1 58 GLU CG C 7.319 -19.097 12.564 1.00 . A A . 39 GLU CG 1 1
2 1924 1 1 58 GLU H H 7.562 -18.163 9.045 1.00 . A A . 39 GLU H 1 1
2 1925 1 1 58 GLU HA H 6.788 -16.718 11.466 1.00 . A A . 39 GLU HA 1 1
2 1926 1 1 58 GLU HB2 H 8.860 -18.857 11.161 1.00 . A A . 39 GLU HB2 1 1
2 1927 1 1 58 GLU HB3 H 8.920 -17.704 12.491 1.00 . A A . 39 GLU HB3 1 1
2 1928 1 1 58 GLU HG2 H 6.757 -18.485 13.254 1.00 . A A . 39 GLU HG2 1 1
2 1929 1 1 58 GLU HG3 H 6.641 -19.569 11.866 1.00 . A A . 39 GLU HG3 1 1
2 1930 1 1 58 GLU N N 6.982 -17.833 9.763 1.00 . A A . 39 GLU N 1 1
2 1931 1 1 58 GLU O O 9.242 -16.246 9.440 1.00 . A A . 39 GLU O 1 1
2 1932 1 1 58 GLU OE1 O 8.540 -21.122 12.725 1.00 . A A . 39 GLU OE1 1 1
2 1933 1 1 58 GLU OE2 O 8.084 -20.073 14.584 1.00 . A A . 39 GLU OE2 1 1
2 1934 1 1 59 ALA C C 10.919 -14.263 10.991 1.00 . A A . 40 ALA C 1 1
2 1935 1 1 59 ALA CA C 9.445 -13.881 10.890 1.00 . A A . 40 ALA CA 1 1
2 1936 1 1 59 ALA CB C 9.123 -12.697 11.803 1.00 . A A . 40 ALA CB 1 1
2 1937 1 1 59 ALA H H 8.011 -14.975 12.009 1.00 . A A . 40 ALA H 1 1
2 1938 1 1 59 ALA HA H 9.239 -13.588 9.872 1.00 . A A . 40 ALA HA 1 1
2 1939 1 1 59 ALA HB1 H 9.714 -11.842 11.508 1.00 . A A . 40 ALA HB1 1 1
2 1940 1 1 59 ALA HB2 H 9.354 -12.957 12.826 1.00 . A A . 40 ALA HB2 1 1
2 1941 1 1 59 ALA HB3 H 8.071 -12.449 11.728 1.00 . A A . 40 ALA HB3 1 1
2 1942 1 1 59 ALA N N 8.585 -15.013 11.209 1.00 . A A . 40 ALA N 1 1
2 1943 1 1 59 ALA O O 11.404 -14.620 12.070 1.00 . A A . 40 ALA O 1 1
2 1944 1 1 60 GLY C C 13.279 -16.038 10.047 1.00 . A A . 41 GLY C 1 1
2 1945 1 1 60 GLY CA C 13.045 -14.547 9.866 1.00 . A A . 41 GLY CA 1 1
2 1946 1 1 60 GLY H H 11.206 -13.874 9.020 1.00 . A A . 41 GLY H 1 1
2 1947 1 1 60 GLY HA2 H 13.479 -14.239 8.927 1.00 . A A . 41 GLY HA2 1 1
2 1948 1 1 60 GLY HA3 H 13.535 -14.015 10.669 1.00 . A A . 41 GLY HA3 1 1
2 1949 1 1 60 GLY N N 11.633 -14.195 9.862 1.00 . A A . 41 GLY N 1 1
2 1950 1 1 60 GLY O O 14.305 -16.455 10.589 1.00 . A A . 41 GLY O 1 1
2 1951 1 1 61 VAL C C 11.900 -18.889 8.394 1.00 . A A . 42 VAL C 1 1
2 1952 1 1 61 VAL CA C 12.398 -18.295 9.699 1.00 . A A . 42 VAL CA 1 1
2 1953 1 1 61 VAL CB C 11.539 -18.847 10.862 1.00 . A A . 42 VAL CB 1 1
2 1954 1 1 61 VAL CG1 C 11.617 -20.368 10.922 1.00 . A A . 42 VAL CG1 1 1
2 1955 1 1 61 VAL CG2 C 11.956 -18.241 12.193 1.00 . A A . 42 VAL CG2 1 1
2 1956 1 1 61 VAL H H 11.554 -16.426 9.150 1.00 . A A . 42 VAL H 1 1
2 1957 1 1 61 VAL HA H 13.430 -18.578 9.853 1.00 . A A . 42 VAL HA 1 1
2 1958 1 1 61 VAL HB H 10.521 -18.564 10.664 1.00 . A A . 42 VAL HB 1 1
2 1959 1 1 61 VAL HG11 H 11.259 -20.783 9.991 1.00 . A A . 42 VAL HG11 1 1
2 1960 1 1 61 VAL HG12 H 11.005 -20.727 11.735 1.00 . A A . 42 VAL HG12 1 1
2 1961 1 1 61 VAL HG13 H 12.643 -20.669 11.080 1.00 . A A . 42 VAL HG13 1 1
2 1962 1 1 61 VAL HG21 H 11.845 -17.168 12.150 1.00 . A A . 42 VAL HG21 1 1
2 1963 1 1 61 VAL HG22 H 12.988 -18.489 12.395 1.00 . A A . 42 VAL HG22 1 1
2 1964 1 1 61 VAL HG23 H 11.329 -18.637 12.979 1.00 . A A . 42 VAL HG23 1 1
2 1965 1 1 61 VAL N N 12.327 -16.832 9.601 1.00 . A A . 42 VAL N 1 1
2 1966 1 1 61 VAL O O 10.717 -18.780 8.073 1.00 . A A . 42 VAL O 1 1
2 1967 1 1 62 PRO C C 11.288 -20.917 6.207 1.00 . A A . 43 PRO C 1 1
2 1968 1 1 62 PRO CA C 12.500 -19.995 6.265 1.00 . A A . 43 PRO CA 1 1
2 1969 1 1 62 PRO CB C 13.766 -20.740 5.857 1.00 . A A . 43 PRO CB 1 1
2 1970 1 1 62 PRO CD C 14.217 -19.736 7.975 1.00 . A A . 43 PRO CD 1 1
2 1971 1 1 62 PRO CG C 14.848 -20.125 6.673 1.00 . A A . 43 PRO CG 1 1
2 1972 1 1 62 PRO HA H 12.337 -19.179 5.580 1.00 . A A . 43 PRO HA 1 1
2 1973 1 1 62 PRO HB2 H 13.645 -21.784 6.078 1.00 . A A . 43 PRO HB2 1 1
2 1974 1 1 62 PRO HB3 H 13.942 -20.606 4.801 1.00 . A A . 43 PRO HB3 1 1
2 1975 1 1 62 PRO HD2 H 14.298 -20.541 8.690 1.00 . A A . 43 PRO HD2 1 1
2 1976 1 1 62 PRO HD3 H 14.677 -18.837 8.360 1.00 . A A . 43 PRO HD3 1 1
2 1977 1 1 62 PRO HG2 H 15.637 -20.844 6.840 1.00 . A A . 43 PRO HG2 1 1
2 1978 1 1 62 PRO HG3 H 15.238 -19.253 6.168 1.00 . A A . 43 PRO HG3 1 1
2 1979 1 1 62 PRO N N 12.808 -19.492 7.611 1.00 . A A . 43 PRO N 1 1
2 1980 1 1 62 PRO O O 11.328 -22.057 6.674 1.00 . A A . 43 PRO O 1 1
2 1981 1 1 63 ALA C C 8.955 -21.611 3.993 1.00 . A A . 44 ALA C 1 1
2 1982 1 1 63 ALA CA C 8.999 -21.164 5.442 1.00 . A A . 44 ALA CA 1 1
2 1983 1 1 63 ALA CB C 7.770 -20.335 5.788 1.00 . A A . 44 ALA CB 1 1
2 1984 1 1 63 ALA H H 10.218 -19.447 5.394 1.00 . A A . 44 ALA H 1 1
2 1985 1 1 63 ALA HA H 9.029 -22.033 6.085 1.00 . A A . 44 ALA HA 1 1
2 1986 1 1 63 ALA HB1 H 6.891 -20.961 5.754 1.00 . A A . 44 ALA HB1 1 1
2 1987 1 1 63 ALA HB2 H 7.664 -19.532 5.071 1.00 . A A . 44 ALA HB2 1 1
2 1988 1 1 63 ALA HB3 H 7.880 -19.923 6.779 1.00 . A A . 44 ALA HB3 1 1
2 1989 1 1 63 ALA N N 10.205 -20.394 5.658 1.00 . A A . 44 ALA N 1 1
2 1990 1 1 63 ALA O O 8.840 -20.783 3.087 1.00 . A A . 44 ALA O 1 1
2 1991 1 1 64 GLU C C 7.880 -24.202 2.051 1.00 . A A . 45 GLU C 1 1
2 1992 1 1 64 GLU CA C 9.141 -23.436 2.431 1.00 . A A . 45 GLU CA 1 1
2 1993 1 1 64 GLU CB C 10.354 -24.349 2.311 1.00 . A A . 45 GLU CB 1 1
2 1994 1 1 64 GLU CD C 11.715 -25.868 0.861 1.00 . A A . 45 GLU CD 1 1
2 1995 1 1 64 GLU CG C 10.618 -24.838 0.908 1.00 . A A . 45 GLU CG 1 1
2 1996 1 1 64 GLU H H 9.115 -23.530 4.524 1.00 . A A . 45 GLU H 1 1
2 1997 1 1 64 GLU HA H 9.267 -22.612 1.748 1.00 . A A . 45 GLU HA 1 1
2 1998 1 1 64 GLU HB2 H 11.227 -23.813 2.651 1.00 . A A . 45 GLU HB2 1 1
2 1999 1 1 64 GLU HB3 H 10.202 -25.210 2.947 1.00 . A A . 45 GLU HB3 1 1
2 2000 1 1 64 GLU HG2 H 9.710 -25.278 0.526 1.00 . A A . 45 GLU HG2 1 1
2 2001 1 1 64 GLU HG3 H 10.899 -23.995 0.296 1.00 . A A . 45 GLU HG3 1 1
2 2002 1 1 64 GLU N N 9.072 -22.905 3.772 1.00 . A A . 45 GLU N 1 1
2 2003 1 1 64 GLU O O 7.348 -24.987 2.841 1.00 . A A . 45 GLU O 1 1
2 2004 1 1 64 GLU OE1 O 11.418 -27.044 0.575 1.00 . A A . 45 GLU OE1 1 1
2 2005 1 1 64 GLU OE2 O 12.880 -25.517 1.138 1.00 . A A . 45 GLU OE2 1 1
2 2006 1 1 65 PHE C C 6.655 -25.300 -1.023 1.00 . A A . 46 PHE C 1 1
2 2007 1 1 65 PHE CA C 6.267 -24.669 0.310 1.00 . A A . 46 PHE CA 1 1
2 2008 1 1 65 PHE CB C 5.031 -23.758 0.159 1.00 . A A . 46 PHE CB 1 1
2 2009 1 1 65 PHE CD1 C 5.033 -22.526 -2.037 1.00 . A A . 46 PHE CD1 1 1
2 2010 1 1 65 PHE CD2 C 5.650 -21.326 -0.071 1.00 . A A . 46 PHE CD2 1 1
2 2011 1 1 65 PHE CE1 C 5.217 -21.385 -2.794 1.00 . A A . 46 PHE CE1 1 1
2 2012 1 1 65 PHE CE2 C 5.837 -20.184 -0.823 1.00 . A A . 46 PHE CE2 1 1
2 2013 1 1 65 PHE CG C 5.248 -22.512 -0.669 1.00 . A A . 46 PHE CG 1 1
2 2014 1 1 65 PHE CZ C 5.620 -20.212 -2.186 1.00 . A A . 46 PHE CZ 1 1
2 2015 1 1 65 PHE H H 7.821 -23.244 0.308 1.00 . A A . 46 PHE H 1 1
2 2016 1 1 65 PHE HA H 6.035 -25.464 1.003 1.00 . A A . 46 PHE HA 1 1
2 2017 1 1 65 PHE HB2 H 4.239 -24.323 -0.308 1.00 . A A . 46 PHE HB2 1 1
2 2018 1 1 65 PHE HB3 H 4.703 -23.451 1.143 1.00 . A A . 46 PHE HB3 1 1
2 2019 1 1 65 PHE HD1 H 4.720 -23.442 -2.514 1.00 . A A . 46 PHE HD1 1 1
2 2020 1 1 65 PHE HD2 H 5.822 -21.300 0.994 1.00 . A A . 46 PHE HD2 1 1
2 2021 1 1 65 PHE HE1 H 5.046 -21.409 -3.859 1.00 . A A . 46 PHE HE1 1 1
2 2022 1 1 65 PHE HE2 H 6.152 -19.267 -0.345 1.00 . A A . 46 PHE HE2 1 1
2 2023 1 1 65 PHE HZ H 5.764 -19.320 -2.776 1.00 . A A . 46 PHE HZ 1 1
2 2024 1 1 65 PHE N N 7.397 -23.946 0.853 1.00 . A A . 46 PHE N 1 1
2 2025 1 1 65 PHE O O 7.443 -24.727 -1.783 1.00 . A A . 46 PHE O 1 1
2 2026 1 1 66 SER C C 5.385 -26.896 -3.587 1.00 . A A . 47 SER C 1 1
2 2027 1 1 66 SER CA C 6.434 -27.180 -2.521 1.00 . A A . 47 SER CA 1 1
2 2028 1 1 66 SER CB C 6.523 -28.682 -2.252 1.00 . A A . 47 SER CB 1 1
2 2029 1 1 66 SER H H 5.479 -26.870 -0.668 1.00 . A A . 47 SER H 1 1
2 2030 1 1 66 SER HA H 7.394 -26.831 -2.873 1.00 . A A . 47 SER HA 1 1
2 2031 1 1 66 SER HB2 H 5.562 -29.043 -1.915 1.00 . A A . 47 SER HB2 1 1
2 2032 1 1 66 SER HB3 H 6.802 -29.194 -3.161 1.00 . A A . 47 SER HB3 1 1
2 2033 1 1 66 SER HG H 8.188 -29.510 -1.639 1.00 . A A . 47 SER HG 1 1
2 2034 1 1 66 SER N N 6.122 -26.471 -1.298 1.00 . A A . 47 SER N 1 1
2 2035 1 1 66 SER O O 4.185 -26.858 -3.299 1.00 . A A . 47 SER O 1 1
2 2036 1 1 66 SER OG O 7.494 -28.962 -1.251 1.00 . A A . 47 SER OG 1 1
2 2037 1 1 67 ILE C C 4.841 -27.586 -6.837 1.00 . A A . 48 ILE C 1 1
2 2038 1 1 67 ILE CA C 4.929 -26.394 -5.898 1.00 . A A . 48 ILE CA 1 1
2 2039 1 1 67 ILE CB C 5.375 -25.146 -6.689 1.00 . A A . 48 ILE CB 1 1
2 2040 1 1 67 ILE CD1 C 6.142 -22.731 -6.412 1.00 . A A . 48 ILE CD1 1 1
2 2041 1 1 67 ILE CG1 C 5.636 -23.980 -5.732 1.00 . A A . 48 ILE CG1 1 1
2 2042 1 1 67 ILE CG2 C 4.310 -24.762 -7.714 1.00 . A A . 48 ILE CG2 1 1
2 2043 1 1 67 ILE H H 6.800 -26.725 -4.980 1.00 . A A . 48 ILE H 1 1
2 2044 1 1 67 ILE HA H 3.950 -26.206 -5.480 1.00 . A A . 48 ILE HA 1 1
2 2045 1 1 67 ILE HB H 6.286 -25.381 -7.217 1.00 . A A . 48 ILE HB 1 1
2 2046 1 1 67 ILE HD11 H 7.069 -22.949 -6.920 1.00 . A A . 48 ILE HD11 1 1
2 2047 1 1 67 ILE HD12 H 6.308 -21.961 -5.674 1.00 . A A . 48 ILE HD12 1 1
2 2048 1 1 67 ILE HD13 H 5.410 -22.390 -7.131 1.00 . A A . 48 ILE HD13 1 1
2 2049 1 1 67 ILE HG12 H 4.718 -23.728 -5.222 1.00 . A A . 48 ILE HG12 1 1
2 2050 1 1 67 ILE HG13 H 6.373 -24.282 -5.000 1.00 . A A . 48 ILE HG13 1 1
2 2051 1 1 67 ILE HG21 H 3.396 -24.501 -7.202 1.00 . A A . 48 ILE HG21 1 1
2 2052 1 1 67 ILE HG22 H 4.125 -25.599 -8.371 1.00 . A A . 48 ILE HG22 1 1
2 2053 1 1 67 ILE HG23 H 4.655 -23.916 -8.293 1.00 . A A . 48 ILE HG23 1 1
2 2054 1 1 67 ILE N N 5.833 -26.683 -4.806 1.00 . A A . 48 ILE N 1 1
2 2055 1 1 67 ILE O O 5.864 -28.106 -7.295 1.00 . A A . 48 ILE O 1 1
2 2056 1 1 68 TRP C C 3.244 -28.654 -9.424 1.00 . A A . 49 TRP C 1 1
2 2057 1 1 68 TRP CA C 3.417 -29.148 -7.995 1.00 . A A . 49 TRP CA 1 1
2 2058 1 1 68 TRP CB C 2.190 -29.951 -7.558 1.00 . A A . 49 TRP CB 1 1
2 2059 1 1 68 TRP CD1 C 1.570 -29.637 -5.093 1.00 . A A . 49 TRP CD1 1 1
2 2060 1 1 68 TRP CD2 C 2.872 -31.410 -5.485 1.00 . A A . 49 TRP CD2 1 1
2 2061 1 1 68 TRP CE2 C 2.598 -31.347 -4.106 1.00 . A A . 49 TRP CE2 1 1
2 2062 1 1 68 TRP CE3 C 3.674 -32.446 -5.964 1.00 . A A . 49 TRP CE3 1 1
2 2063 1 1 68 TRP CG C 2.198 -30.307 -6.100 1.00 . A A . 49 TRP CG 1 1
2 2064 1 1 68 TRP CH2 C 3.881 -33.279 -3.699 1.00 . A A . 49 TRP CH2 1 1
2 2065 1 1 68 TRP CZ2 C 3.099 -32.277 -3.203 1.00 . A A . 49 TRP CZ2 1 1
2 2066 1 1 68 TRP CZ3 C 4.171 -33.370 -5.065 1.00 . A A . 49 TRP CZ3 1 1
2 2067 1 1 68 TRP H H 2.855 -27.581 -6.702 1.00 . A A . 49 TRP H 1 1
2 2068 1 1 68 TRP HA H 4.290 -29.782 -7.948 1.00 . A A . 49 TRP HA 1 1
2 2069 1 1 68 TRP HB2 H 1.301 -29.370 -7.751 1.00 . A A . 49 TRP HB2 1 1
2 2070 1 1 68 TRP HB3 H 2.146 -30.867 -8.127 1.00 . A A . 49 TRP HB3 1 1
2 2071 1 1 68 TRP HD1 H 0.976 -28.749 -5.235 1.00 . A A . 49 TRP HD1 1 1
2 2072 1 1 68 TRP HE1 H 1.452 -29.965 -3.027 1.00 . A A . 49 TRP HE1 1 1
2 2073 1 1 68 TRP HE3 H 3.908 -32.533 -7.016 1.00 . A A . 49 TRP HE3 1 1
2 2074 1 1 68 TRP HH2 H 4.293 -34.023 -3.035 1.00 . A A . 49 TRP HH2 1 1
2 2075 1 1 68 TRP HZ2 H 2.884 -32.222 -2.147 1.00 . A A . 49 TRP HZ2 1 1
2 2076 1 1 68 TRP HZ3 H 4.794 -34.179 -5.415 1.00 . A A . 49 TRP HZ3 1 1
2 2077 1 1 68 TRP N N 3.633 -28.027 -7.108 1.00 . A A . 49 TRP N 1 1
2 2078 1 1 68 TRP NE1 N 1.802 -30.256 -3.897 1.00 . A A . 49 TRP NE1 1 1
2 2079 1 1 68 TRP O O 2.135 -28.347 -9.852 1.00 . A A . 49 TRP O 1 1
2 2080 1 1 69 THR C C 4.344 -29.233 -12.497 1.00 . A A . 50 THR C 1 1
2 2081 1 1 69 THR CA C 4.349 -28.072 -11.509 1.00 . A A . 50 THR CA 1 1
2 2082 1 1 69 THR CB C 5.587 -27.194 -11.760 1.00 . A A . 50 THR CB 1 1
2 2083 1 1 69 THR CG2 C 5.440 -25.853 -11.066 1.00 . A A . 50 THR CG2 1 1
2 2084 1 1 69 THR H H 5.209 -28.790 -9.729 1.00 . A A . 50 THR H 1 1
2 2085 1 1 69 THR HA H 3.467 -27.469 -11.660 1.00 . A A . 50 THR HA 1 1
2 2086 1 1 69 THR HB H 5.693 -27.032 -12.823 1.00 . A A . 50 THR HB 1 1
2 2087 1 1 69 THR HG1 H 7.310 -28.148 -12.003 1.00 . A A . 50 THR HG1 1 1
2 2088 1 1 69 THR HG21 H 5.351 -26.008 -10.002 1.00 . A A . 50 THR HG21 1 1
2 2089 1 1 69 THR HG22 H 4.555 -25.352 -11.431 1.00 . A A . 50 THR HG22 1 1
2 2090 1 1 69 THR HG23 H 6.307 -25.244 -11.268 1.00 . A A . 50 THR HG23 1 1
2 2091 1 1 69 THR N N 4.349 -28.549 -10.137 1.00 . A A . 50 THR N 1 1
2 2092 1 1 69 THR O O 4.774 -29.093 -13.644 1.00 . A A . 50 THR O 1 1
2 2093 1 1 69 THR OG1 O 6.761 -27.861 -11.263 1.00 . A A . 50 THR OG1 1 1
2 2094 1 1 70 ARG C C 2.519 -31.630 -13.682 1.00 . A A . 51 ARG C 1 1
2 2095 1 1 70 ARG CA C 3.808 -31.558 -12.876 1.00 . A A . 51 ARG CA 1 1
2 2096 1 1 70 ARG CB C 3.959 -32.806 -12.003 1.00 . A A . 51 ARG CB 1 1
2 2097 1 1 70 ARG CD C 3.094 -34.199 -10.107 1.00 . A A . 51 ARG CD 1 1
2 2098 1 1 70 ARG CG C 2.819 -33.019 -11.018 1.00 . A A . 51 ARG CG 1 1
2 2099 1 1 70 ARG CZ C 2.037 -35.103 -8.059 1.00 . A A . 51 ARG CZ 1 1
2 2100 1 1 70 ARG H H 3.458 -30.390 -11.155 1.00 . A A . 51 ARG H 1 1
2 2101 1 1 70 ARG HA H 4.643 -31.509 -13.558 1.00 . A A . 51 ARG HA 1 1
2 2102 1 1 70 ARG HB2 H 4.015 -33.672 -12.644 1.00 . A A . 51 ARG HB2 1 1
2 2103 1 1 70 ARG HB3 H 4.878 -32.726 -11.444 1.00 . A A . 51 ARG HB3 1 1
2 2104 1 1 70 ARG HD2 H 3.324 -35.061 -10.715 1.00 . A A . 51 ARG HD2 1 1
2 2105 1 1 70 ARG HD3 H 3.944 -33.963 -9.483 1.00 . A A . 51 ARG HD3 1 1
2 2106 1 1 70 ARG HE H 1.059 -34.286 -9.608 1.00 . A A . 51 ARG HE 1 1
2 2107 1 1 70 ARG HG2 H 2.705 -32.130 -10.416 1.00 . A A . 51 ARG HG2 1 1
2 2108 1 1 70 ARG HG3 H 1.908 -33.202 -11.568 1.00 . A A . 51 ARG HG3 1 1
2 2109 1 1 70 ARG HH11 H 4.069 -35.142 -8.025 1.00 . A A . 51 ARG HH11 1 1
2 2110 1 1 70 ARG HH12 H 3.295 -35.833 -6.643 1.00 . A A . 51 ARG HH12 1 1
2 2111 1 1 70 ARG HH21 H 0.027 -35.200 -7.760 1.00 . A A . 51 ARG HH21 1 1
2 2112 1 1 70 ARG HH22 H 0.995 -35.848 -6.483 1.00 . A A . 51 ARG HH22 1 1
2 2113 1 1 70 ARG N N 3.839 -30.365 -12.054 1.00 . A A . 51 ARG N 1 1
2 2114 1 1 70 ARG NE N 1.950 -34.511 -9.252 1.00 . A A . 51 ARG NE 1 1
2 2115 1 1 70 ARG NH1 N 3.226 -35.378 -7.536 1.00 . A A . 51 ARG NH1 1 1
2 2116 1 1 70 ARG NH2 N 0.935 -35.407 -7.383 1.00 . A A . 51 ARG NH2 1 1
2 2117 1 1 70 ARG O O 1.506 -31.041 -13.301 1.00 . A A . 51 ARG O 1 1
2 2118 1 1 71 GLU C C 0.972 -31.252 -16.340 1.00 . A A . 52 GLU C 1 1
2 2119 1 1 71 GLU CA C 1.431 -32.557 -15.697 1.00 . A A . 52 GLU CA 1 1
2 2120 1 1 71 GLU CB C 0.271 -33.217 -14.946 1.00 . A A . 52 GLU CB 1 1
2 2121 1 1 71 GLU CD C -0.548 -35.233 -13.698 1.00 . A A . 52 GLU CD 1 1
2 2122 1 1 71 GLU CG C 0.645 -34.525 -14.276 1.00 . A A . 52 GLU CG 1 1
2 2123 1 1 71 GLU H H 3.437 -32.759 -15.052 1.00 . A A . 52 GLU H 1 1
2 2124 1 1 71 GLU HA H 1.752 -33.223 -16.483 1.00 . A A . 52 GLU HA 1 1
2 2125 1 1 71 GLU HB2 H -0.084 -32.536 -14.186 1.00 . A A . 52 GLU HB2 1 1
2 2126 1 1 71 GLU HB3 H -0.530 -33.410 -15.644 1.00 . A A . 52 GLU HB3 1 1
2 2127 1 1 71 GLU HG2 H 1.110 -35.171 -15.005 1.00 . A A . 52 GLU HG2 1 1
2 2128 1 1 71 GLU HG3 H 1.344 -34.318 -13.480 1.00 . A A . 52 GLU HG3 1 1
2 2129 1 1 71 GLU N N 2.580 -32.349 -14.806 1.00 . A A . 52 GLU N 1 1
2 2130 1 1 71 GLU O O -0.163 -31.145 -16.810 1.00 . A A . 52 GLU O 1 1
2 2131 1 1 71 GLU OE1 O -1.147 -36.066 -14.409 1.00 . A A . 52 GLU OE1 1 1
2 2132 1 1 71 GLU OE2 O -0.899 -34.975 -12.535 1.00 . A A . 52 GLU OE2 1 1
2 2133 1 1 72 ALA C C 2.170 -28.848 -18.344 1.00 . A A . 53 ALA C 1 1
2 2134 1 1 72 ALA CA C 1.544 -28.992 -16.963 1.00 . A A . 53 ALA CA 1 1
2 2135 1 1 72 ALA CB C 2.011 -27.881 -16.044 1.00 . A A . 53 ALA CB 1 1
2 2136 1 1 72 ALA H H 2.758 -30.441 -16.024 1.00 . A A . 53 ALA H 1 1
2 2137 1 1 72 ALA HA H 0.470 -28.924 -17.058 1.00 . A A . 53 ALA HA 1 1
2 2138 1 1 72 ALA HB1 H 1.732 -26.927 -16.463 1.00 . A A . 53 ALA HB1 1 1
2 2139 1 1 72 ALA HB2 H 3.086 -27.929 -15.942 1.00 . A A . 53 ALA HB2 1 1
2 2140 1 1 72 ALA HB3 H 1.552 -27.998 -15.074 1.00 . A A . 53 ALA HB3 1 1
2 2141 1 1 72 ALA N N 1.860 -30.281 -16.387 1.00 . A A . 53 ALA N 1 1
2 2142 1 1 72 ALA O O 1.467 -28.655 -19.340 1.00 . A A . 53 ALA O 1 1
2 2143 1 1 73 GLY C C 5.050 -27.593 -19.753 1.00 . A A . 54 GLY C 1 1
2 2144 1 1 73 GLY CA C 4.190 -28.837 -19.664 1.00 . A A . 54 GLY CA 1 1
2 2145 1 1 73 GLY H H 3.997 -29.130 -17.578 1.00 . A A . 54 GLY H 1 1
2 2146 1 1 73 GLY HA2 H 4.821 -29.704 -19.792 1.00 . A A . 54 GLY HA2 1 1
2 2147 1 1 73 GLY HA3 H 3.462 -28.814 -20.461 1.00 . A A . 54 GLY HA3 1 1
2 2148 1 1 73 GLY N N 3.492 -28.952 -18.400 1.00 . A A . 54 GLY N 1 1
2 2149 1 1 73 GLY O O 5.677 -27.338 -20.785 1.00 . A A . 54 GLY O 1 1
2 2150 1 1 74 ALA C C 6.022 -25.133 -17.179 1.00 . A A . 55 ALA C 1 1
2 2151 1 1 74 ALA CA C 5.871 -25.591 -18.623 1.00 . A A . 55 ALA CA 1 1
2 2152 1 1 74 ALA CB C 5.202 -24.501 -19.455 1.00 . A A . 55 ALA CB 1 1
2 2153 1 1 74 ALA H H 4.576 -27.086 -17.882 1.00 . A A . 55 ALA H 1 1
2 2154 1 1 74 ALA HA H 6.848 -25.793 -19.037 1.00 . A A . 55 ALA HA 1 1
2 2155 1 1 74 ALA HB1 H 4.232 -24.274 -19.039 1.00 . A A . 55 ALA HB1 1 1
2 2156 1 1 74 ALA HB2 H 5.085 -24.846 -20.472 1.00 . A A . 55 ALA HB2 1 1
2 2157 1 1 74 ALA HB3 H 5.815 -23.612 -19.445 1.00 . A A . 55 ALA HB3 1 1
2 2158 1 1 74 ALA N N 5.087 -26.822 -18.676 1.00 . A A . 55 ALA N 1 1
2 2159 1 1 74 ALA O O 5.679 -25.869 -16.257 1.00 . A A . 55 ALA O 1 1
2 2160 1 1 75 GLY C C 6.102 -22.003 -15.534 1.00 . A A . 56 GLY C 1 1
2 2161 1 1 75 GLY CA C 6.682 -23.395 -15.654 1.00 . A A . 56 GLY CA 1 1
2 2162 1 1 75 GLY H H 6.846 -23.395 -17.755 1.00 . A A . 56 GLY H 1 1
2 2163 1 1 75 GLY HA2 H 6.166 -24.046 -14.966 1.00 . A A . 56 GLY HA2 1 1
2 2164 1 1 75 GLY HA3 H 7.729 -23.362 -15.395 1.00 . A A . 56 GLY HA3 1 1
2 2165 1 1 75 GLY N N 6.542 -23.927 -16.986 1.00 . A A . 56 GLY N 1 1
2 2166 1 1 75 GLY O O 4.914 -21.840 -15.284 1.00 . A A . 56 GLY O 1 1
2 2167 1 1 76 GLY C C 5.898 -19.317 -14.303 1.00 . A A . 57 GLY C 1 1
2 2168 1 1 76 GLY CA C 6.514 -19.634 -15.641 1.00 . A A . 57 GLY CA 1 1
2 2169 1 1 76 GLY H H 7.863 -21.206 -15.934 1.00 . A A . 57 GLY H 1 1
2 2170 1 1 76 GLY HA2 H 7.371 -18.999 -15.800 1.00 . A A . 57 GLY HA2 1 1
2 2171 1 1 76 GLY HA3 H 5.788 -19.446 -16.418 1.00 . A A . 57 GLY HA3 1 1
2 2172 1 1 76 GLY N N 6.941 -21.007 -15.727 1.00 . A A . 57 GLY N 1 1
2 2173 1 1 76 GLY O O 4.720 -19.030 -14.221 1.00 . A A . 57 GLY O 1 1
2 2174 1 1 77 LEU C C 6.506 -17.729 -11.467 1.00 . A A . 58 LEU C 1 1
2 2175 1 1 77 LEU CA C 6.195 -19.135 -11.923 1.00 . A A . 58 LEU CA 1 1
2 2176 1 1 77 LEU CB C 6.770 -20.139 -10.923 1.00 . A A . 58 LEU CB 1 1
2 2177 1 1 77 LEU CD1 C 6.926 -22.462 -10.022 1.00 . A A . 58 LEU CD1 1 1
2 2178 1 1 77 LEU CD2 C 4.692 -21.484 -10.546 1.00 . A A . 58 LEU CD2 1 1
2 2179 1 1 77 LEU CG C 6.159 -21.536 -10.950 1.00 . A A . 58 LEU CG 1 1
2 2180 1 1 77 LEU H H 7.645 -19.580 -13.393 1.00 . A A . 58 LEU H 1 1
2 2181 1 1 77 LEU HA H 5.124 -19.254 -11.949 1.00 . A A . 58 LEU HA 1 1
2 2182 1 1 77 LEU HB2 H 7.828 -20.233 -11.113 1.00 . A A . 58 LEU HB2 1 1
2 2183 1 1 77 LEU HB3 H 6.638 -19.736 -9.929 1.00 . A A . 58 LEU HB3 1 1
2 2184 1 1 77 LEU HD11 H 7.947 -22.550 -10.363 1.00 . A A . 58 LEU HD11 1 1
2 2185 1 1 77 LEU HD12 H 6.461 -23.437 -10.020 1.00 . A A . 58 LEU HD12 1 1
2 2186 1 1 77 LEU HD13 H 6.916 -22.055 -9.020 1.00 . A A . 58 LEU HD13 1 1
2 2187 1 1 77 LEU HD21 H 4.601 -20.999 -9.585 1.00 . A A . 58 LEU HD21 1 1
2 2188 1 1 77 LEU HD22 H 4.304 -22.489 -10.472 1.00 . A A . 58 LEU HD22 1 1
2 2189 1 1 77 LEU HD23 H 4.129 -20.932 -11.283 1.00 . A A . 58 LEU HD23 1 1
2 2190 1 1 77 LEU HG H 6.221 -21.930 -11.955 1.00 . A A . 58 LEU HG 1 1
2 2191 1 1 77 LEU N N 6.693 -19.385 -13.260 1.00 . A A . 58 LEU N 1 1
2 2192 1 1 77 LEU O O 7.656 -17.388 -11.205 1.00 . A A . 58 LEU O 1 1
2 2193 1 1 78 ALA C C 4.930 -15.503 -9.538 1.00 . A A . 59 ALA C 1 1
2 2194 1 1 78 ALA CA C 5.617 -15.584 -10.883 1.00 . A A . 59 ALA CA 1 1
2 2195 1 1 78 ALA CB C 5.033 -14.575 -11.855 1.00 . A A . 59 ALA CB 1 1
2 2196 1 1 78 ALA H H 4.604 -17.231 -11.702 1.00 . A A . 59 ALA H 1 1
2 2197 1 1 78 ALA HA H 6.668 -15.378 -10.755 1.00 . A A . 59 ALA HA 1 1
2 2198 1 1 78 ALA HB1 H 4.025 -14.860 -12.106 1.00 . A A . 59 ALA HB1 1 1
2 2199 1 1 78 ALA HB2 H 5.635 -14.548 -12.752 1.00 . A A . 59 ALA HB2 1 1
2 2200 1 1 78 ALA HB3 H 5.025 -13.597 -11.398 1.00 . A A . 59 ALA HB3 1 1
2 2201 1 1 78 ALA N N 5.486 -16.917 -11.394 1.00 . A A . 59 ALA N 1 1
2 2202 1 1 78 ALA O O 3.708 -15.447 -9.452 1.00 . A A . 59 ALA O 1 1
2 2203 1 1 79 ILE C C 5.442 -14.155 -6.514 1.00 . A A . 60 ILE C 1 1
2 2204 1 1 79 ILE CA C 5.201 -15.503 -7.144 1.00 . A A . 60 ILE CA 1 1
2 2205 1 1 79 ILE CB C 5.893 -16.582 -6.292 1.00 . A A . 60 ILE CB 1 1
2 2206 1 1 79 ILE CD1 C 6.377 -19.084 -6.189 1.00 . A A . 60 ILE CD1 1 1
2 2207 1 1 79 ILE CG1 C 5.585 -17.981 -6.847 1.00 . A A . 60 ILE CG1 1 1
2 2208 1 1 79 ILE CG2 C 5.476 -16.475 -4.828 1.00 . A A . 60 ILE CG2 1 1
2 2209 1 1 79 ILE H H 6.692 -15.549 -8.632 1.00 . A A . 60 ILE H 1 1
2 2210 1 1 79 ILE HA H 4.142 -15.710 -7.171 1.00 . A A . 60 ILE HA 1 1
2 2211 1 1 79 ILE HB H 6.957 -16.400 -6.355 1.00 . A A . 60 ILE HB 1 1
2 2212 1 1 79 ILE HD11 H 6.153 -19.109 -5.133 1.00 . A A . 60 ILE HD11 1 1
2 2213 1 1 79 ILE HD12 H 7.432 -18.901 -6.329 1.00 . A A . 60 ILE HD12 1 1
2 2214 1 1 79 ILE HD13 H 6.112 -20.031 -6.635 1.00 . A A . 60 ILE HD13 1 1
2 2215 1 1 79 ILE HG12 H 4.537 -18.199 -6.696 1.00 . A A . 60 ILE HG12 1 1
2 2216 1 1 79 ILE HG13 H 5.791 -18.004 -7.904 1.00 . A A . 60 ILE HG13 1 1
2 2217 1 1 79 ILE HG21 H 5.964 -17.251 -4.257 1.00 . A A . 60 ILE HG21 1 1
2 2218 1 1 79 ILE HG22 H 4.404 -16.591 -4.749 1.00 . A A . 60 ILE HG22 1 1
2 2219 1 1 79 ILE HG23 H 5.762 -15.509 -4.442 1.00 . A A . 60 ILE HG23 1 1
2 2220 1 1 79 ILE N N 5.717 -15.524 -8.495 1.00 . A A . 60 ILE N 1 1
2 2221 1 1 79 ILE O O 6.550 -13.649 -6.547 1.00 . A A . 60 ILE O 1 1
2 2222 1 1 80 ALA C C 4.044 -12.344 -3.873 1.00 . A A . 61 ALA C 1 1
2 2223 1 1 80 ALA CA C 4.558 -12.297 -5.312 1.00 . A A . 61 ALA CA 1 1
2 2224 1 1 80 ALA CB C 3.819 -11.225 -6.104 1.00 . A A . 61 ALA CB 1 1
2 2225 1 1 80 ALA H H 3.532 -14.009 -5.977 1.00 . A A . 61 ALA H 1 1
2 2226 1 1 80 ALA HA H 5.615 -12.059 -5.324 1.00 . A A . 61 ALA HA 1 1
2 2227 1 1 80 ALA HB1 H 2.764 -11.456 -6.123 1.00 . A A . 61 ALA HB1 1 1
2 2228 1 1 80 ALA HB2 H 4.200 -11.196 -7.114 1.00 . A A . 61 ALA HB2 1 1
2 2229 1 1 80 ALA HB3 H 3.968 -10.264 -5.635 1.00 . A A . 61 ALA HB3 1 1
2 2230 1 1 80 ALA N N 4.416 -13.574 -5.954 1.00 . A A . 61 ALA N 1 1
2 2231 1 1 80 ALA O O 2.875 -12.639 -3.634 1.00 . A A . 61 ALA O 1 1
2 2232 1 1 81 VAL C C 4.150 -10.584 -1.183 1.00 . A A . 62 VAL C 1 1
2 2233 1 1 81 VAL CA C 4.538 -12.009 -1.521 1.00 . A A . 62 VAL CA 1 1
2 2234 1 1 81 VAL CB C 5.683 -12.458 -0.578 1.00 . A A . 62 VAL CB 1 1
2 2235 1 1 81 VAL CG1 C 5.261 -12.312 0.880 1.00 . A A . 62 VAL CG1 1 1
2 2236 1 1 81 VAL CG2 C 6.089 -13.901 -0.865 1.00 . A A . 62 VAL CG2 1 1
2 2237 1 1 81 VAL H H 5.845 -11.859 -3.178 1.00 . A A . 62 VAL H 1 1
2 2238 1 1 81 VAL HA H 3.683 -12.654 -1.377 1.00 . A A . 62 VAL HA 1 1
2 2239 1 1 81 VAL HB H 6.531 -11.812 -0.758 1.00 . A A . 62 VAL HB 1 1
2 2240 1 1 81 VAL HG11 H 5.028 -11.277 1.086 1.00 . A A . 62 VAL HG11 1 1
2 2241 1 1 81 VAL HG12 H 6.067 -12.635 1.523 1.00 . A A . 62 VAL HG12 1 1
2 2242 1 1 81 VAL HG13 H 4.387 -12.921 1.065 1.00 . A A . 62 VAL HG13 1 1
2 2243 1 1 81 VAL HG21 H 6.911 -14.185 -0.216 1.00 . A A . 62 VAL HG21 1 1
2 2244 1 1 81 VAL HG22 H 6.400 -13.992 -1.894 1.00 . A A . 62 VAL HG22 1 1
2 2245 1 1 81 VAL HG23 H 5.250 -14.555 -0.685 1.00 . A A . 62 VAL HG23 1 1
2 2246 1 1 81 VAL N N 4.921 -12.064 -2.924 1.00 . A A . 62 VAL N 1 1
2 2247 1 1 81 VAL O O 4.991 -9.683 -1.183 1.00 . A A . 62 VAL O 1 1
2 2248 1 1 82 GLU C C 2.062 -8.867 0.806 1.00 . A A . 63 GLU C 1 1
2 2249 1 1 82 GLU CA C 2.382 -9.058 -0.661 1.00 . A A . 63 GLU CA 1 1
2 2250 1 1 82 GLU CB C 1.154 -8.834 -1.517 1.00 . A A . 63 GLU CB 1 1
2 2251 1 1 82 GLU CD C 0.235 -8.845 -3.859 1.00 . A A . 63 GLU CD 1 1
2 2252 1 1 82 GLU CG C 1.413 -9.136 -2.977 1.00 . A A . 63 GLU CG 1 1
2 2253 1 1 82 GLU H H 2.267 -11.141 -0.908 1.00 . A A . 63 GLU H 1 1
2 2254 1 1 82 GLU HA H 3.139 -8.345 -0.950 1.00 . A A . 63 GLU HA 1 1
2 2255 1 1 82 GLU HB2 H 0.363 -9.481 -1.168 1.00 . A A . 63 GLU HB2 1 1
2 2256 1 1 82 GLU HB3 H 0.835 -7.809 -1.431 1.00 . A A . 63 GLU HB3 1 1
2 2257 1 1 82 GLU HG2 H 2.248 -8.537 -3.311 1.00 . A A . 63 GLU HG2 1 1
2 2258 1 1 82 GLU HG3 H 1.670 -10.179 -3.061 1.00 . A A . 63 GLU HG3 1 1
2 2259 1 1 82 GLU N N 2.891 -10.379 -0.920 1.00 . A A . 63 GLU N 1 1
2 2260 1 1 82 GLU O O 1.378 -9.692 1.412 1.00 . A A . 63 GLU O 1 1
2 2261 1 1 82 GLU OE1 O -0.564 -9.766 -4.121 1.00 . A A . 63 GLU OE1 1 1
2 2262 1 1 82 GLU OE2 O 0.103 -7.691 -4.304 1.00 . A A . 63 GLU OE2 1 1
2 2263 1 1 83 GLY C C 2.930 -6.227 3.266 1.00 . A A . 64 GLY C 1 1
2 2264 1 1 83 GLY CA C 2.310 -7.523 2.780 1.00 . A A . 64 GLY CA 1 1
2 2265 1 1 83 GLY H H 3.120 -7.166 0.852 1.00 . A A . 64 GLY H 1 1
2 2266 1 1 83 GLY HA2 H 1.241 -7.471 2.930 1.00 . A A . 64 GLY HA2 1 1
2 2267 1 1 83 GLY HA3 H 2.703 -8.339 3.367 1.00 . A A . 64 GLY HA3 1 1
2 2268 1 1 83 GLY N N 2.568 -7.788 1.381 1.00 . A A . 64 GLY N 1 1
2 2269 1 1 83 GLY O O 3.467 -5.458 2.471 1.00 . A A . 64 GLY O 1 1
2 2270 1 1 84 PRO C C 4.923 -4.682 5.292 1.00 . A A . 65 PRO C 1 1
2 2271 1 1 84 PRO CA C 3.388 -4.740 5.202 1.00 . A A . 65 PRO CA 1 1
2 2272 1 1 84 PRO CB C 2.778 -4.757 6.607 1.00 . A A . 65 PRO CB 1 1
2 2273 1 1 84 PRO CD C 2.234 -6.861 5.588 1.00 . A A . 65 PRO CD 1 1
2 2274 1 1 84 PRO CG C 2.530 -6.199 6.905 1.00 . A A . 65 PRO CG 1 1
2 2275 1 1 84 PRO HA H 3.037 -3.865 4.675 1.00 . A A . 65 PRO HA 1 1
2 2276 1 1 84 PRO HB2 H 3.474 -4.322 7.309 1.00 . A A . 65 PRO HB2 1 1
2 2277 1 1 84 PRO HB3 H 1.859 -4.193 6.608 1.00 . A A . 65 PRO HB3 1 1
2 2278 1 1 84 PRO HD2 H 2.671 -7.847 5.555 1.00 . A A . 65 PRO HD2 1 1
2 2279 1 1 84 PRO HD3 H 1.168 -6.917 5.429 1.00 . A A . 65 PRO HD3 1 1
2 2280 1 1 84 PRO HG2 H 3.404 -6.644 7.356 1.00 . A A . 65 PRO HG2 1 1
2 2281 1 1 84 PRO HG3 H 1.681 -6.296 7.567 1.00 . A A . 65 PRO HG3 1 1
2 2282 1 1 84 PRO N N 2.863 -5.971 4.588 1.00 . A A . 65 PRO N 1 1
2 2283 1 1 84 PRO O O 5.490 -3.631 5.609 1.00 . A A . 65 PRO O 1 1
2 2284 1 1 85 SER C C 7.629 -6.719 4.022 1.00 . A A . 66 SER C 1 1
2 2285 1 1 85 SER CA C 7.047 -5.805 5.082 1.00 . A A . 66 SER CA 1 1
2 2286 1 1 85 SER CB C 7.548 -6.195 6.481 1.00 . A A . 66 SER CB 1 1
2 2287 1 1 85 SER H H 5.109 -6.599 4.756 1.00 . A A . 66 SER H 1 1
2 2288 1 1 85 SER HA H 7.381 -4.801 4.869 1.00 . A A . 66 SER HA 1 1
2 2289 1 1 85 SER HB2 H 7.111 -5.529 7.209 1.00 . A A . 66 SER HB2 1 1
2 2290 1 1 85 SER HB3 H 7.275 -7.208 6.729 1.00 . A A . 66 SER HB3 1 1
2 2291 1 1 85 SER HG H 9.169 -5.377 7.204 1.00 . A A . 66 SER HG 1 1
2 2292 1 1 85 SER N N 5.593 -5.787 5.019 1.00 . A A . 66 SER N 1 1
2 2293 1 1 85 SER O O 6.953 -7.627 3.530 1.00 . A A . 66 SER O 1 1
2 2294 1 1 85 SER OG O 8.958 -6.077 6.565 1.00 . A A . 66 SER OG 1 1
2 2295 1 1 86 LYS C C 9.865 -8.631 3.068 1.00 . A A . 67 LYS C 1 1
2 2296 1 1 86 LYS CA C 9.557 -7.213 2.625 1.00 . A A . 67 LYS CA 1 1
2 2297 1 1 86 LYS CB C 10.847 -6.504 2.194 1.00 . A A . 67 LYS CB 1 1
2 2298 1 1 86 LYS CD C 12.897 -6.538 0.718 1.00 . A A . 67 LYS CD 1 1
2 2299 1 1 86 LYS CE C 12.688 -5.146 0.144 1.00 . A A . 67 LYS CE 1 1
2 2300 1 1 86 LYS CG C 11.582 -7.214 1.060 1.00 . A A . 67 LYS CG 1 1
2 2301 1 1 86 LYS H H 9.370 -5.759 4.139 1.00 . A A . 67 LYS H 1 1
2 2302 1 1 86 LYS HA H 8.896 -7.262 1.776 1.00 . A A . 67 LYS HA 1 1
2 2303 1 1 86 LYS HB2 H 10.601 -5.506 1.866 1.00 . A A . 67 LYS HB2 1 1
2 2304 1 1 86 LYS HB3 H 11.511 -6.443 3.043 1.00 . A A . 67 LYS HB3 1 1
2 2305 1 1 86 LYS HD2 H 13.494 -6.459 1.612 1.00 . A A . 67 LYS HD2 1 1
2 2306 1 1 86 LYS HD3 H 13.417 -7.142 -0.010 1.00 . A A . 67 LYS HD3 1 1
2 2307 1 1 86 LYS HE2 H 12.082 -5.222 -0.746 1.00 . A A . 67 LYS HE2 1 1
2 2308 1 1 86 LYS HE3 H 12.177 -4.538 0.876 1.00 . A A . 67 LYS HE3 1 1
2 2309 1 1 86 LYS HG2 H 11.784 -8.232 1.360 1.00 . A A . 67 LYS HG2 1 1
2 2310 1 1 86 LYS HG3 H 10.948 -7.219 0.185 1.00 . A A . 67 LYS HG3 1 1
2 2311 1 1 86 LYS HZ1 H 14.518 -5.102 -0.856 1.00 . A A . 67 LYS HZ1 1 1
2 2312 1 1 86 LYS HZ2 H 14.541 -4.340 0.653 1.00 . A A . 67 LYS HZ2 1 1
2 2313 1 1 86 LYS HZ3 H 13.807 -3.580 -0.662 1.00 . A A . 67 LYS HZ3 1 1
2 2314 1 1 86 LYS N N 8.881 -6.465 3.666 1.00 . A A . 67 LYS N 1 1
2 2315 1 1 86 LYS NZ N 13.976 -4.498 -0.205 1.00 . A A . 67 LYS NZ 1 1
2 2316 1 1 86 LYS O O 10.298 -8.872 4.203 1.00 . A A . 67 LYS O 1 1
2 2317 1 1 87 ALA C C 11.084 -11.415 1.597 1.00 . A A . 68 ALA C 1 1
2 2318 1 1 87 ALA CA C 9.894 -10.943 2.420 1.00 . A A . 68 ALA CA 1 1
2 2319 1 1 87 ALA CB C 8.663 -11.772 2.094 1.00 . A A . 68 ALA CB 1 1
2 2320 1 1 87 ALA H H 9.272 -9.294 1.295 1.00 . A A . 68 ALA H 1 1
2 2321 1 1 87 ALA HA H 10.117 -11.063 3.468 1.00 . A A . 68 ALA HA 1 1
2 2322 1 1 87 ALA HB1 H 8.417 -11.658 1.049 1.00 . A A . 68 ALA HB1 1 1
2 2323 1 1 87 ALA HB2 H 7.832 -11.438 2.699 1.00 . A A . 68 ALA HB2 1 1
2 2324 1 1 87 ALA HB3 H 8.866 -12.811 2.304 1.00 . A A . 68 ALA HB3 1 1
2 2325 1 1 87 ALA N N 9.633 -9.558 2.171 1.00 . A A . 68 ALA N 1 1
2 2326 1 1 87 ALA O O 11.265 -10.997 0.449 1.00 . A A . 68 ALA O 1 1
2 2327 1 1 88 GLU C C 12.602 -14.101 0.819 1.00 . A A . 69 GLU C 1 1
2 2328 1 1 88 GLU CA C 13.033 -12.830 1.506 1.00 . A A . 69 GLU CA 1 1
2 2329 1 1 88 GLU CB C 14.142 -13.138 2.499 1.00 . A A . 69 GLU CB 1 1
2 2330 1 1 88 GLU CD C 16.595 -13.582 2.873 1.00 . A A . 69 GLU CD 1 1
2 2331 1 1 88 GLU CG C 15.523 -13.235 1.871 1.00 . A A . 69 GLU CG 1 1
2 2332 1 1 88 GLU H H 11.706 -12.537 3.118 1.00 . A A . 69 GLU H 1 1
2 2333 1 1 88 GLU HA H 13.385 -12.128 0.765 1.00 . A A . 69 GLU HA 1 1
2 2334 1 1 88 GLU HB2 H 14.136 -12.412 3.298 1.00 . A A . 69 GLU HB2 1 1
2 2335 1 1 88 GLU HB3 H 13.917 -14.098 2.946 1.00 . A A . 69 GLU HB3 1 1
2 2336 1 1 88 GLU HG2 H 15.507 -13.997 1.108 1.00 . A A . 69 GLU HG2 1 1
2 2337 1 1 88 GLU HG3 H 15.765 -12.282 1.421 1.00 . A A . 69 GLU HG3 1 1
2 2338 1 1 88 GLU N N 11.893 -12.268 2.186 1.00 . A A . 69 GLU N 1 1
2 2339 1 1 88 GLU O O 12.419 -15.133 1.466 1.00 . A A . 69 GLU O 1 1
2 2340 1 1 88 GLU OE1 O 17.136 -12.658 3.514 1.00 . A A . 69 GLU OE1 1 1
2 2341 1 1 88 GLU OE2 O 16.911 -14.779 3.025 1.00 . A A . 69 GLU OE2 1 1
2 2342 1 1 89 ILE C C 13.077 -15.850 -1.957 1.00 . A A . 70 ILE C 1 1
2 2343 1 1 89 ILE CA C 11.938 -15.155 -1.235 1.00 . A A . 70 ILE CA 1 1
2 2344 1 1 89 ILE CB C 10.909 -14.708 -2.284 1.00 . A A . 70 ILE CB 1 1
2 2345 1 1 89 ILE CD1 C 8.864 -13.267 -2.668 1.00 . A A . 70 ILE CD1 1 1
2 2346 1 1 89 ILE CG1 C 9.828 -13.839 -1.654 1.00 . A A . 70 ILE CG1 1 1
2 2347 1 1 89 ILE CG2 C 10.281 -15.920 -2.955 1.00 . A A . 70 ILE CG2 1 1
2 2348 1 1 89 ILE H H 12.620 -13.180 -0.929 1.00 . A A . 70 ILE H 1 1
2 2349 1 1 89 ILE HA H 11.460 -15.848 -0.561 1.00 . A A . 70 ILE HA 1 1
2 2350 1 1 89 ILE HB H 11.433 -14.130 -3.029 1.00 . A A . 70 ILE HB 1 1
2 2351 1 1 89 ILE HD11 H 9.405 -12.651 -3.372 1.00 . A A . 70 ILE HD11 1 1
2 2352 1 1 89 ILE HD12 H 8.122 -12.669 -2.160 1.00 . A A . 70 ILE HD12 1 1
2 2353 1 1 89 ILE HD13 H 8.376 -14.073 -3.196 1.00 . A A . 70 ILE HD13 1 1
2 2354 1 1 89 ILE HG12 H 9.259 -14.431 -0.953 1.00 . A A . 70 ILE HG12 1 1
2 2355 1 1 89 ILE HG13 H 10.293 -13.016 -1.133 1.00 . A A . 70 ILE HG13 1 1
2 2356 1 1 89 ILE HG21 H 11.050 -16.494 -3.453 1.00 . A A . 70 ILE HG21 1 1
2 2357 1 1 89 ILE HG22 H 9.552 -15.591 -3.681 1.00 . A A . 70 ILE HG22 1 1
2 2358 1 1 89 ILE HG23 H 9.797 -16.534 -2.211 1.00 . A A . 70 ILE HG23 1 1
2 2359 1 1 89 ILE N N 12.419 -14.024 -0.470 1.00 . A A . 70 ILE N 1 1
2 2360 1 1 89 ILE O O 13.971 -15.200 -2.495 1.00 . A A . 70 ILE O 1 1
2 2361 1 1 90 SER C C 13.382 -19.110 -3.383 1.00 . A A . 71 SER C 1 1
2 2362 1 1 90 SER CA C 14.025 -17.938 -2.673 1.00 . A A . 71 SER CA 1 1
2 2363 1 1 90 SER CB C 15.123 -18.414 -1.729 1.00 . A A . 71 SER CB 1 1
2 2364 1 1 90 SER H H 12.331 -17.637 -1.476 1.00 . A A . 71 SER H 1 1
2 2365 1 1 90 SER HA H 14.468 -17.292 -3.417 1.00 . A A . 71 SER HA 1 1
2 2366 1 1 90 SER HB2 H 15.622 -17.543 -1.345 1.00 . A A . 71 SER HB2 1 1
2 2367 1 1 90 SER HB3 H 14.695 -18.986 -0.920 1.00 . A A . 71 SER HB3 1 1
2 2368 1 1 90 SER HG H 16.962 -18.989 -2.051 1.00 . A A . 71 SER HG 1 1
2 2369 1 1 90 SER N N 13.041 -17.166 -1.967 1.00 . A A . 71 SER N 1 1
2 2370 1 1 90 SER O O 12.593 -19.861 -2.798 1.00 . A A . 71 SER O 1 1
2 2371 1 1 90 SER OG O 16.090 -19.201 -2.404 1.00 . A A . 71 SER OG 1 1
2 2372 1 1 91 PHE C C 14.312 -21.378 -5.560 1.00 . A A . 72 PHE C 1 1
2 2373 1 1 91 PHE CA C 13.225 -20.330 -5.469 1.00 . A A . 72 PHE CA 1 1
2 2374 1 1 91 PHE CB C 12.862 -19.808 -6.871 1.00 . A A . 72 PHE CB 1 1
2 2375 1 1 91 PHE CD1 C 10.952 -21.144 -7.811 1.00 . A A . 72 PHE CD1 1 1
2 2376 1 1 91 PHE CD2 C 13.141 -21.558 -8.659 1.00 . A A . 72 PHE CD2 1 1
2 2377 1 1 91 PHE CE1 C 10.439 -22.103 -8.661 1.00 . A A . 72 PHE CE1 1 1
2 2378 1 1 91 PHE CE2 C 12.634 -22.519 -9.511 1.00 . A A . 72 PHE CE2 1 1
2 2379 1 1 91 PHE CG C 12.307 -20.859 -7.798 1.00 . A A . 72 PHE CG 1 1
2 2380 1 1 91 PHE CZ C 11.281 -22.793 -9.511 1.00 . A A . 72 PHE CZ 1 1
2 2381 1 1 91 PHE H H 14.339 -18.589 -5.014 1.00 . A A . 72 PHE H 1 1
2 2382 1 1 91 PHE HA H 12.351 -20.755 -4.999 1.00 . A A . 72 PHE HA 1 1
2 2383 1 1 91 PHE HB2 H 12.118 -19.031 -6.775 1.00 . A A . 72 PHE HB2 1 1
2 2384 1 1 91 PHE HB3 H 13.747 -19.392 -7.330 1.00 . A A . 72 PHE HB3 1 1
2 2385 1 1 91 PHE HD1 H 10.292 -20.605 -7.147 1.00 . A A . 72 PHE HD1 1 1
2 2386 1 1 91 PHE HD2 H 14.200 -21.345 -8.658 1.00 . A A . 72 PHE HD2 1 1
2 2387 1 1 91 PHE HE1 H 9.380 -22.315 -8.661 1.00 . A A . 72 PHE HE1 1 1
2 2388 1 1 91 PHE HE2 H 13.295 -23.057 -10.174 1.00 . A A . 72 PHE HE2 1 1
2 2389 1 1 91 PHE HZ H 10.882 -23.543 -10.177 1.00 . A A . 72 PHE HZ 1 1
2 2390 1 1 91 PHE N N 13.714 -19.244 -4.639 1.00 . A A . 72 PHE N 1 1
2 2391 1 1 91 PHE O O 15.365 -21.137 -6.154 1.00 . A A . 72 PHE O 1 1
2 2392 1 1 92 GLU C C 14.727 -24.847 -5.571 1.00 . A A . 73 GLU C 1 1
2 2393 1 1 92 GLU CA C 15.106 -23.533 -4.900 1.00 . A A . 73 GLU CA 1 1
2 2394 1 1 92 GLU CB C 15.497 -23.786 -3.447 1.00 . A A . 73 GLU CB 1 1
2 2395 1 1 92 GLU CD C 16.896 -25.121 -1.844 1.00 . A A . 73 GLU CD 1 1
2 2396 1 1 92 GLU CG C 16.556 -24.857 -3.283 1.00 . A A . 73 GLU CG 1 1
2 2397 1 1 92 GLU H H 13.192 -22.714 -4.577 1.00 . A A . 73 GLU H 1 1
2 2398 1 1 92 GLU HA H 15.973 -23.136 -5.405 1.00 . A A . 73 GLU HA 1 1
2 2399 1 1 92 GLU HB2 H 15.876 -22.869 -3.023 1.00 . A A . 73 GLU HB2 1 1
2 2400 1 1 92 GLU HB3 H 14.620 -24.091 -2.898 1.00 . A A . 73 GLU HB3 1 1
2 2401 1 1 92 GLU HG2 H 16.195 -25.774 -3.723 1.00 . A A . 73 GLU HG2 1 1
2 2402 1 1 92 GLU HG3 H 17.453 -24.543 -3.799 1.00 . A A . 73 GLU HG3 1 1
2 2403 1 1 92 GLU N N 14.076 -22.530 -4.970 1.00 . A A . 73 GLU N 1 1
2 2404 1 1 92 GLU O O 13.652 -25.410 -5.336 1.00 . A A . 73 GLU O 1 1
2 2405 1 1 92 GLU OE1 O 16.057 -25.713 -1.132 1.00 . A A . 73 GLU OE1 1 1
2 2406 1 1 92 GLU OE2 O 18.010 -24.762 -1.422 1.00 . A A . 73 GLU OE2 1 1
2 2407 1 1 93 ASP C C 16.899 -27.292 -6.828 1.00 . A A . 74 ASP C 1 1
2 2408 1 1 93 ASP CA C 15.564 -26.613 -7.043 1.00 . A A . 74 ASP CA 1 1
2 2409 1 1 93 ASP CB C 15.260 -26.484 -8.544 1.00 . A A . 74 ASP CB 1 1
2 2410 1 1 93 ASP CG C 15.633 -27.734 -9.338 1.00 . A A . 74 ASP CG 1 1
2 2411 1 1 93 ASP H H 16.411 -24.745 -6.606 1.00 . A A . 74 ASP H 1 1
2 2412 1 1 93 ASP HA H 14.789 -27.187 -6.557 1.00 . A A . 74 ASP HA 1 1
2 2413 1 1 93 ASP HB2 H 14.204 -26.303 -8.675 1.00 . A A . 74 ASP HB2 1 1
2 2414 1 1 93 ASP HB3 H 15.815 -25.647 -8.945 1.00 . A A . 74 ASP HB3 1 1
2 2415 1 1 93 ASP N N 15.635 -25.311 -6.406 1.00 . A A . 74 ASP N 1 1
2 2416 1 1 93 ASP O O 17.927 -26.808 -7.298 1.00 . A A . 74 ASP O 1 1
2 2417 1 1 93 ASP OD1 O 15.282 -28.856 -8.912 1.00 . A A . 74 ASP OD1 1 1
2 2418 1 1 93 ASP OD2 O 16.283 -27.589 -10.401 1.00 . A A . 74 ASP OD2 1 1
2 2419 1 1 94 ARG C C 18.675 -29.936 -6.896 1.00 . A A . 75 ARG C 1 1
2 2420 1 1 94 ARG CA C 18.139 -29.069 -5.743 1.00 . A A . 75 ARG CA 1 1
2 2421 1 1 94 ARG CB C 17.920 -29.891 -4.460 1.00 . A A . 75 ARG CB 1 1
2 2422 1 1 94 ARG CD C 20.014 -31.139 -3.802 1.00 . A A . 75 ARG CD 1 1
2 2423 1 1 94 ARG CG C 19.133 -29.937 -3.526 1.00 . A A . 75 ARG CG 1 1
2 2424 1 1 94 ARG CZ C 19.300 -33.471 -4.230 1.00 . A A . 75 ARG CZ 1 1
2 2425 1 1 94 ARG H H 16.038 -28.781 -5.828 1.00 . A A . 75 ARG H 1 1
2 2426 1 1 94 ARG HA H 18.868 -28.298 -5.537 1.00 . A A . 75 ARG HA 1 1
2 2427 1 1 94 ARG HB2 H 17.093 -29.463 -3.912 1.00 . A A . 75 ARG HB2 1 1
2 2428 1 1 94 ARG HB3 H 17.669 -30.903 -4.738 1.00 . A A . 75 ARG HB3 1 1
2 2429 1 1 94 ARG HD2 H 20.264 -31.154 -4.851 1.00 . A A . 75 ARG HD2 1 1
2 2430 1 1 94 ARG HD3 H 20.918 -31.050 -3.217 1.00 . A A . 75 ARG HD3 1 1
2 2431 1 1 94 ARG HE H 18.904 -32.416 -2.569 1.00 . A A . 75 ARG HE 1 1
2 2432 1 1 94 ARG HG2 H 19.716 -29.041 -3.667 1.00 . A A . 75 ARG HG2 1 1
2 2433 1 1 94 ARG HG3 H 18.786 -29.982 -2.506 1.00 . A A . 75 ARG HG3 1 1
2 2434 1 1 94 ARG HH11 H 20.315 -32.626 -5.770 1.00 . A A . 75 ARG HH11 1 1
2 2435 1 1 94 ARG HH12 H 19.824 -34.263 -6.024 1.00 . A A . 75 ARG HH12 1 1
2 2436 1 1 94 ARG HH21 H 18.246 -34.592 -2.908 1.00 . A A . 75 ARG HH21 1 1
2 2437 1 1 94 ARG HH22 H 18.646 -35.379 -4.396 1.00 . A A . 75 ARG HH22 1 1
2 2438 1 1 94 ARG N N 16.895 -28.396 -6.111 1.00 . A A . 75 ARG N 1 1
2 2439 1 1 94 ARG NE N 19.341 -32.390 -3.450 1.00 . A A . 75 ARG NE 1 1
2 2440 1 1 94 ARG NH1 N 19.858 -33.451 -5.432 1.00 . A A . 75 ARG NH1 1 1
2 2441 1 1 94 ARG NH2 N 18.684 -34.565 -3.810 1.00 . A A . 75 ARG NH2 1 1
2 2442 1 1 94 ARG O O 19.468 -30.855 -6.686 1.00 . A A . 75 ARG O 1 1
2 2443 1 1 95 LYS C C 18.219 -31.747 -9.351 1.00 . A A . 76 LYS C 1 1
2 2444 1 1 95 LYS CA C 18.679 -30.302 -9.342 1.00 . A A . 76 LYS CA 1 1
2 2445 1 1 95 LYS CB C 20.202 -30.220 -9.503 1.00 . A A . 76 LYS CB 1 1
2 2446 1 1 95 LYS CD C 22.228 -28.778 -9.816 1.00 . A A . 76 LYS CD 1 1
2 2447 1 1 95 LYS CE C 22.757 -27.356 -9.854 1.00 . A A . 76 LYS CE 1 1
2 2448 1 1 95 LYS CG C 20.732 -28.799 -9.561 1.00 . A A . 76 LYS CG 1 1
2 2449 1 1 95 LYS H H 17.588 -28.886 -8.206 1.00 . A A . 76 LYS H 1 1
2 2450 1 1 95 LYS HA H 18.217 -29.797 -10.177 1.00 . A A . 76 LYS HA 1 1
2 2451 1 1 95 LYS HB2 H 20.666 -30.719 -8.666 1.00 . A A . 76 LYS HB2 1 1
2 2452 1 1 95 LYS HB3 H 20.484 -30.727 -10.413 1.00 . A A . 76 LYS HB3 1 1
2 2453 1 1 95 LYS HD2 H 22.724 -29.315 -9.024 1.00 . A A . 76 LYS HD2 1 1
2 2454 1 1 95 LYS HD3 H 22.432 -29.256 -10.762 1.00 . A A . 76 LYS HD3 1 1
2 2455 1 1 95 LYS HE2 H 22.582 -26.894 -8.895 1.00 . A A . 76 LYS HE2 1 1
2 2456 1 1 95 LYS HE3 H 23.820 -27.388 -10.048 1.00 . A A . 76 LYS HE3 1 1
2 2457 1 1 95 LYS HG2 H 20.234 -28.271 -10.361 1.00 . A A . 76 LYS HG2 1 1
2 2458 1 1 95 LYS HG3 H 20.527 -28.309 -8.621 1.00 . A A . 76 LYS HG3 1 1
2 2459 1 1 95 LYS HZ1 H 21.072 -26.529 -10.764 1.00 . A A . 76 LYS HZ1 1 1
2 2460 1 1 95 LYS HZ2 H 22.299 -26.941 -11.845 1.00 . A A . 76 LYS HZ2 1 1
2 2461 1 1 95 LYS HZ3 H 22.452 -25.567 -10.879 1.00 . A A . 76 LYS HZ3 1 1
2 2462 1 1 95 LYS N N 18.239 -29.613 -8.121 1.00 . A A . 76 LYS N 1 1
2 2463 1 1 95 LYS NZ N 22.100 -26.545 -10.906 1.00 . A A . 76 LYS NZ 1 1
2 2464 1 1 95 LYS O O 18.755 -32.587 -10.077 1.00 . A A . 76 LYS O 1 1
2 2465 1 1 96 ASP C C 15.227 -33.339 -8.904 1.00 . A A . 77 ASP C 1 1
2 2466 1 1 96 ASP CA C 16.671 -33.357 -8.440 1.00 . A A . 77 ASP CA 1 1
2 2467 1 1 96 ASP CB C 16.737 -33.847 -6.998 1.00 . A A . 77 ASP CB 1 1
2 2468 1 1 96 ASP CG C 15.746 -33.132 -6.105 1.00 . A A . 77 ASP CG 1 1
2 2469 1 1 96 ASP H H 16.870 -31.317 -7.964 1.00 . A A . 77 ASP H 1 1
2 2470 1 1 96 ASP HA H 17.245 -34.020 -9.069 1.00 . A A . 77 ASP HA 1 1
2 2471 1 1 96 ASP HB2 H 16.518 -34.904 -6.971 1.00 . A A . 77 ASP HB2 1 1
2 2472 1 1 96 ASP HB3 H 17.731 -33.679 -6.611 1.00 . A A . 77 ASP HB3 1 1
2 2473 1 1 96 ASP N N 17.232 -32.028 -8.538 1.00 . A A . 77 ASP N 1 1
2 2474 1 1 96 ASP O O 14.639 -34.383 -9.190 1.00 . A A . 77 ASP O 1 1
2 2475 1 1 96 ASP OD1 O 14.938 -33.816 -5.449 1.00 . A A . 77 ASP OD1 1 1
2 2476 1 1 96 ASP OD2 O 15.747 -31.884 -6.085 1.00 . A A . 77 ASP OD2 1 1
2 2477 1 1 97 GLY C C 12.403 -31.479 -8.269 1.00 . A A . 78 GLY C 1 1
2 2478 1 1 97 GLY CA C 13.280 -32.012 -9.381 1.00 . A A . 78 GLY CA 1 1
2 2479 1 1 97 GLY H H 15.175 -31.347 -8.740 1.00 . A A . 78 GLY H 1 1
2 2480 1 1 97 GLY HA2 H 13.230 -31.336 -10.222 1.00 . A A . 78 GLY HA2 1 1
2 2481 1 1 97 GLY HA3 H 12.909 -32.979 -9.686 1.00 . A A . 78 GLY HA3 1 1
2 2482 1 1 97 GLY N N 14.654 -32.148 -8.971 1.00 . A A . 78 GLY N 1 1
2 2483 1 1 97 GLY O O 11.193 -31.322 -8.446 1.00 . A A . 78 GLY O 1 1
2 2484 1 1 98 SER C C 12.088 -29.179 -6.138 1.00 . A A . 79 SER C 1 1
2 2485 1 1 98 SER CA C 12.266 -30.678 -5.994 1.00 . A A . 79 SER CA 1 1
2 2486 1 1 98 SER CB C 12.973 -30.998 -4.678 1.00 . A A . 79 SER CB 1 1
2 2487 1 1 98 SER H H 13.969 -31.382 -7.017 1.00 . A A . 79 SER H 1 1
2 2488 1 1 98 SER HA H 11.292 -31.144 -5.988 1.00 . A A . 79 SER HA 1 1
2 2489 1 1 98 SER HB2 H 13.983 -30.615 -4.712 1.00 . A A . 79 SER HB2 1 1
2 2490 1 1 98 SER HB3 H 12.440 -30.531 -3.862 1.00 . A A . 79 SER HB3 1 1
2 2491 1 1 98 SER HG H 13.820 -32.758 -4.883 1.00 . A A . 79 SER HG 1 1
2 2492 1 1 98 SER N N 13.004 -31.215 -7.117 1.00 . A A . 79 SER N 1 1
2 2493 1 1 98 SER O O 13.016 -28.404 -5.901 1.00 . A A . 79 SER O 1 1
2 2494 1 1 98 SER OG O 13.024 -32.397 -4.452 1.00 . A A . 79 SER OG 1 1
2 2495 1 1 99 CYS C C 9.969 -26.869 -5.396 1.00 . A A . 80 CYS C 1 1
2 2496 1 1 99 CYS CA C 10.597 -27.376 -6.681 1.00 . A A . 80 CYS CA 1 1
2 2497 1 1 99 CYS CB C 9.648 -27.152 -7.868 1.00 . A A . 80 CYS CB 1 1
2 2498 1 1 99 CYS H H 10.215 -29.441 -6.760 1.00 . A A . 80 CYS H 1 1
2 2499 1 1 99 CYS HA H 11.520 -26.844 -6.860 1.00 . A A . 80 CYS HA 1 1
2 2500 1 1 99 CYS HB2 H 10.115 -27.528 -8.766 1.00 . A A . 80 CYS HB2 1 1
2 2501 1 1 99 CYS HB3 H 8.732 -27.696 -7.693 1.00 . A A . 80 CYS HB3 1 1
2 2502 1 1 99 CYS HG H 10.318 -24.780 -8.519 1.00 . A A . 80 CYS HG 1 1
2 2503 1 1 99 CYS N N 10.902 -28.775 -6.545 1.00 . A A . 80 CYS N 1 1
2 2504 1 1 99 CYS O O 8.874 -27.307 -5.007 1.00 . A A . 80 CYS O 1 1
2 2505 1 1 99 CYS SG S 9.213 -25.420 -8.166 1.00 . A A . 80 CYS SG 1 1
2 2506 1 1 100 GLY C C 10.559 -23.970 -3.347 1.00 . A A . 81 GLY C 1 1
2 2507 1 1 100 GLY CA C 10.171 -25.414 -3.505 1.00 . A A . 81 GLY CA 1 1
2 2508 1 1 100 GLY H H 11.531 -25.666 -5.086 1.00 . A A . 81 GLY H 1 1
2 2509 1 1 100 GLY HA2 H 9.094 -25.491 -3.489 1.00 . A A . 81 GLY HA2 1 1
2 2510 1 1 100 GLY HA3 H 10.579 -25.976 -2.679 1.00 . A A . 81 GLY HA3 1 1
2 2511 1 1 100 GLY N N 10.662 -25.963 -4.736 1.00 . A A . 81 GLY N 1 1
2 2512 1 1 100 GLY O O 11.617 -23.545 -3.830 1.00 . A A . 81 GLY O 1 1
2 2513 1 1 101 VAL C C 9.932 -21.497 -0.989 1.00 . A A . 82 VAL C 1 1
2 2514 1 1 101 VAL CA C 9.968 -21.809 -2.472 1.00 . A A . 82 VAL CA 1 1
2 2515 1 1 101 VAL CB C 8.943 -20.918 -3.216 1.00 . A A . 82 VAL CB 1 1
2 2516 1 1 101 VAL CG1 C 9.211 -19.443 -2.954 1.00 . A A . 82 VAL CG1 1 1
2 2517 1 1 101 VAL CG2 C 8.975 -21.204 -4.707 1.00 . A A . 82 VAL CG2 1 1
2 2518 1 1 101 VAL H H 8.887 -23.613 -2.338 1.00 . A A . 82 VAL H 1 1
2 2519 1 1 101 VAL HA H 10.954 -21.586 -2.852 1.00 . A A . 82 VAL HA 1 1
2 2520 1 1 101 VAL HB H 7.955 -21.153 -2.846 1.00 . A A . 82 VAL HB 1 1
2 2521 1 1 101 VAL HG11 H 8.484 -18.844 -3.481 1.00 . A A . 82 VAL HG11 1 1
2 2522 1 1 101 VAL HG12 H 10.203 -19.190 -3.300 1.00 . A A . 82 VAL HG12 1 1
2 2523 1 1 101 VAL HG13 H 9.140 -19.247 -1.894 1.00 . A A . 82 VAL HG13 1 1
2 2524 1 1 101 VAL HG21 H 8.254 -20.577 -5.211 1.00 . A A . 82 VAL HG21 1 1
2 2525 1 1 101 VAL HG22 H 8.732 -22.243 -4.880 1.00 . A A . 82 VAL HG22 1 1
2 2526 1 1 101 VAL HG23 H 9.963 -20.997 -5.091 1.00 . A A . 82 VAL HG23 1 1
2 2527 1 1 101 VAL N N 9.714 -23.213 -2.694 1.00 . A A . 82 VAL N 1 1
2 2528 1 1 101 VAL O O 8.951 -21.799 -0.305 1.00 . A A . 82 VAL O 1 1
2 2529 1 1 102 ALA C C 11.127 -19.052 1.041 1.00 . A A . 83 ALA C 1 1
2 2530 1 1 102 ALA CA C 11.104 -20.556 0.896 1.00 . A A . 83 ALA CA 1 1
2 2531 1 1 102 ALA CB C 12.354 -21.167 1.512 1.00 . A A . 83 ALA CB 1 1
2 2532 1 1 102 ALA H H 11.751 -20.709 -1.101 1.00 . A A . 83 ALA H 1 1
2 2533 1 1 102 ALA HA H 10.239 -20.945 1.413 1.00 . A A . 83 ALA HA 1 1
2 2534 1 1 102 ALA HB1 H 12.320 -22.241 1.402 1.00 . A A . 83 ALA HB1 1 1
2 2535 1 1 102 ALA HB2 H 12.402 -20.911 2.559 1.00 . A A . 83 ALA HB2 1 1
2 2536 1 1 102 ALA HB3 H 13.227 -20.781 1.006 1.00 . A A . 83 ALA HB3 1 1
2 2537 1 1 102 ALA N N 11.003 -20.916 -0.499 1.00 . A A . 83 ALA N 1 1
2 2538 1 1 102 ALA O O 11.811 -18.362 0.280 1.00 . A A . 83 ALA O 1 1
2 2539 1 1 103 TYR C C 10.303 -16.796 3.667 1.00 . A A . 84 TYR C 1 1
2 2540 1 1 103 TYR CA C 10.348 -17.107 2.222 1.00 . A A . 84 TYR CA 1 1
2 2541 1 1 103 TYR CB C 9.169 -16.437 1.487 1.00 . A A . 84 TYR CB 1 1
2 2542 1 1 103 TYR CD1 C 7.426 -15.417 3.016 1.00 . A A . 84 TYR CD1 1 1
2 2543 1 1 103 TYR CD2 C 7.015 -17.600 2.141 1.00 . A A . 84 TYR CD2 1 1
2 2544 1 1 103 TYR CE1 C 6.225 -15.453 3.687 1.00 . A A . 84 TYR CE1 1 1
2 2545 1 1 103 TYR CE2 C 5.809 -17.640 2.815 1.00 . A A . 84 TYR CE2 1 1
2 2546 1 1 103 TYR CG C 7.844 -16.490 2.229 1.00 . A A . 84 TYR CG 1 1
2 2547 1 1 103 TYR CZ C 5.421 -16.563 3.586 1.00 . A A . 84 TYR CZ 1 1
2 2548 1 1 103 TYR H H 9.830 -19.130 2.554 1.00 . A A . 84 TYR H 1 1
2 2549 1 1 103 TYR HA H 11.263 -16.653 1.882 1.00 . A A . 84 TYR HA 1 1
2 2550 1 1 103 TYR HB2 H 9.406 -15.397 1.320 1.00 . A A . 84 TYR HB2 1 1
2 2551 1 1 103 TYR HB3 H 9.034 -16.923 0.531 1.00 . A A . 84 TYR HB3 1 1
2 2552 1 1 103 TYR HD1 H 8.056 -14.544 3.104 1.00 . A A . 84 TYR HD1 1 1
2 2553 1 1 103 TYR HD2 H 7.325 -18.441 1.538 1.00 . A A . 84 TYR HD2 1 1
2 2554 1 1 103 TYR HE1 H 5.918 -14.610 4.290 1.00 . A A . 84 TYR HE1 1 1
2 2555 1 1 103 TYR HE2 H 5.178 -18.513 2.739 1.00 . A A . 84 TYR HE2 1 1
2 2556 1 1 103 TYR HH H 3.763 -15.762 4.123 1.00 . A A . 84 TYR HH 1 1
2 2557 1 1 103 TYR N N 10.381 -18.536 1.992 1.00 . A A . 84 TYR N 1 1
2 2558 1 1 103 TYR O O 9.788 -17.565 4.483 1.00 . A A . 84 TYR O 1 1
2 2559 1 1 103 TYR OH O 4.226 -16.592 4.253 1.00 . A A . 84 TYR OH 1 1
2 2560 1 1 104 VAL C C 10.466 -13.778 5.250 1.00 . A A . 85 VAL C 1 1
2 2561 1 1 104 VAL CA C 10.879 -15.180 5.285 1.00 . A A . 85 VAL CA 1 1
2 2562 1 1 104 VAL CB C 12.235 -15.219 5.945 1.00 . A A . 85 VAL CB 1 1
2 2563 1 1 104 VAL CG1 C 12.577 -16.580 6.431 1.00 . A A . 85 VAL CG1 1 1
2 2564 1 1 104 VAL CG2 C 13.301 -14.727 5.065 1.00 . A A . 85 VAL CG2 1 1
2 2565 1 1 104 VAL H H 11.362 -15.187 3.290 1.00 . A A . 85 VAL H 1 1
2 2566 1 1 104 VAL HA H 10.188 -15.747 5.886 1.00 . A A . 85 VAL HA 1 1
2 2567 1 1 104 VAL HB H 12.172 -14.504 6.731 1.00 . A A . 85 VAL HB 1 1
2 2568 1 1 104 VAL HG11 H 11.811 -16.922 7.110 1.00 . A A . 85 VAL HG11 1 1
2 2569 1 1 104 VAL HG12 H 13.522 -16.549 6.949 1.00 . A A . 85 VAL HG12 1 1
2 2570 1 1 104 VAL HG13 H 12.651 -17.269 5.600 1.00 . A A . 85 VAL HG13 1 1
2 2571 1 1 104 VAL HG21 H 13.351 -15.344 4.184 1.00 . A A . 85 VAL HG21 1 1
2 2572 1 1 104 VAL HG22 H 14.223 -14.779 5.625 1.00 . A A . 85 VAL HG22 1 1
2 2573 1 1 104 VAL HG23 H 13.090 -13.699 4.808 1.00 . A A . 85 VAL HG23 1 1
2 2574 1 1 104 VAL N N 10.889 -15.693 3.982 1.00 . A A . 85 VAL N 1 1
2 2575 1 1 104 VAL O O 10.542 -13.138 4.230 1.00 . A A . 85 VAL O 1 1
2 2576 1 1 105 VAL C C 10.614 -11.347 7.470 1.00 . A A . 86 VAL C 1 1
2 2577 1 1 105 VAL CA C 9.742 -11.925 6.434 1.00 . A A . 86 VAL CA 1 1
2 2578 1 1 105 VAL CB C 8.292 -11.658 6.788 1.00 . A A . 86 VAL CB 1 1
2 2579 1 1 105 VAL CG1 C 8.023 -11.865 8.262 1.00 . A A . 86 VAL CG1 1 1
2 2580 1 1 105 VAL CG2 C 7.877 -10.286 6.311 1.00 . A A . 86 VAL CG2 1 1
2 2581 1 1 105 VAL H H 9.903 -13.883 7.108 1.00 . A A . 86 VAL H 1 1
2 2582 1 1 105 VAL HA H 9.962 -11.463 5.484 1.00 . A A . 86 VAL HA 1 1
2 2583 1 1 105 VAL HB H 7.710 -12.379 6.278 1.00 . A A . 86 VAL HB 1 1
2 2584 1 1 105 VAL HG11 H 6.996 -11.614 8.480 1.00 . A A . 86 VAL HG11 1 1
2 2585 1 1 105 VAL HG12 H 8.682 -11.238 8.843 1.00 . A A . 86 VAL HG12 1 1
2 2586 1 1 105 VAL HG13 H 8.197 -12.900 8.508 1.00 . A A . 86 VAL HG13 1 1
2 2587 1 1 105 VAL HG21 H 6.840 -10.119 6.559 1.00 . A A . 86 VAL HG21 1 1
2 2588 1 1 105 VAL HG22 H 8.006 -10.223 5.240 1.00 . A A . 86 VAL HG22 1 1
2 2589 1 1 105 VAL HG23 H 8.486 -9.535 6.789 1.00 . A A . 86 VAL HG23 1 1
2 2590 1 1 105 VAL N N 10.032 -13.297 6.338 1.00 . A A . 86 VAL N 1 1
2 2591 1 1 105 VAL O O 11.150 -12.067 8.305 1.00 . A A . 86 VAL O 1 1
2 2592 1 1 106 GLN C C 10.704 -8.829 9.480 1.00 . A A . 87 GLN C 1 1
2 2593 1 1 106 GLN CA C 11.588 -9.464 8.407 1.00 . A A . 87 GLN CA 1 1
2 2594 1 1 106 GLN CB C 12.512 -8.451 7.754 1.00 . A A . 87 GLN CB 1 1
2 2595 1 1 106 GLN CD C 14.231 -10.226 7.188 1.00 . A A . 87 GLN CD 1 1
2 2596 1 1 106 GLN CG C 13.394 -9.071 6.670 1.00 . A A . 87 GLN CG 1 1
2 2597 1 1 106 GLN H H 10.353 -9.564 6.720 1.00 . A A . 87 GLN H 1 1
2 2598 1 1 106 GLN HA H 12.182 -10.264 8.838 1.00 . A A . 87 GLN HA 1 1
2 2599 1 1 106 GLN HB2 H 11.911 -7.672 7.307 1.00 . A A . 87 GLN HB2 1 1
2 2600 1 1 106 GLN HB3 H 13.151 -8.020 8.508 1.00 . A A . 87 GLN HB3 1 1
2 2601 1 1 106 GLN HE21 H 14.224 -11.056 5.390 1.00 . A A . 87 GLN HE21 1 1
2 2602 1 1 106 GLN HE22 H 15.078 -11.927 6.618 1.00 . A A . 87 GLN HE22 1 1
2 2603 1 1 106 GLN HG2 H 12.756 -9.445 5.885 1.00 . A A . 87 GLN HG2 1 1
2 2604 1 1 106 GLN HG3 H 14.053 -8.328 6.260 1.00 . A A . 87 GLN HG3 1 1
2 2605 1 1 106 GLN N N 10.781 -10.088 7.431 1.00 . A A . 87 GLN N 1 1
2 2606 1 1 106 GLN NE2 N 14.544 -11.163 6.315 1.00 . A A . 87 GLN NE2 1 1
2 2607 1 1 106 GLN O O 11.187 -8.389 10.519 1.00 . A A . 87 GLN O 1 1
2 2608 1 1 106 GLN OE1 O 14.600 -10.267 8.363 1.00 . A A . 87 GLN OE1 1 1
2 2609 1 1 107 GLU C C 7.151 -9.135 10.114 1.00 . A A . 88 GLU C 1 1
2 2610 1 1 107 GLU CA C 8.401 -8.273 10.153 1.00 . A A . 88 GLU CA 1 1
2 2611 1 1 107 GLU CB C 8.027 -6.835 9.812 1.00 . A A . 88 GLU CB 1 1
2 2612 1 1 107 GLU CD C 8.793 -4.473 9.405 1.00 . A A . 88 GLU CD 1 1
2 2613 1 1 107 GLU CG C 9.200 -5.883 9.747 1.00 . A A . 88 GLU CG 1 1
2 2614 1 1 107 GLU H H 9.071 -9.190 8.362 1.00 . A A . 88 GLU H 1 1
2 2615 1 1 107 GLU HA H 8.827 -8.312 11.144 1.00 . A A . 88 GLU HA 1 1
2 2616 1 1 107 GLU HB2 H 7.525 -6.830 8.862 1.00 . A A . 88 GLU HB2 1 1
2 2617 1 1 107 GLU HB3 H 7.342 -6.472 10.564 1.00 . A A . 88 GLU HB3 1 1
2 2618 1 1 107 GLU HG2 H 9.686 -5.884 10.702 1.00 . A A . 88 GLU HG2 1 1
2 2619 1 1 107 GLU HG3 H 9.891 -6.238 8.995 1.00 . A A . 88 GLU HG3 1 1
2 2620 1 1 107 GLU N N 9.391 -8.812 9.213 1.00 . A A . 88 GLU N 1 1
2 2621 1 1 107 GLU O O 6.616 -9.399 9.045 1.00 . A A . 88 GLU O 1 1
2 2622 1 1 107 GLU OE1 O 8.985 -4.068 8.247 1.00 . A A . 88 GLU OE1 1 1
2 2623 1 1 107 GLU OE2 O 8.281 -3.756 10.289 1.00 . A A . 88 GLU OE2 1 1
2 2624 1 1 108 PRO C C 4.203 -9.813 10.871 1.00 . A A . 89 PRO C 1 1
2 2625 1 1 108 PRO CA C 5.507 -10.466 11.356 1.00 . A A . 89 PRO CA 1 1
2 2626 1 1 108 PRO CB C 5.434 -10.800 12.847 1.00 . A A . 89 PRO CB 1 1
2 2627 1 1 108 PRO CD C 7.192 -9.206 12.585 1.00 . A A . 89 PRO CD 1 1
2 2628 1 1 108 PRO CG C 6.115 -9.661 13.524 1.00 . A A . 89 PRO CG 1 1
2 2629 1 1 108 PRO HA H 5.675 -11.372 10.791 1.00 . A A . 89 PRO HA 1 1
2 2630 1 1 108 PRO HB2 H 4.404 -10.888 13.149 1.00 . A A . 89 PRO HB2 1 1
2 2631 1 1 108 PRO HB3 H 5.949 -11.730 13.035 1.00 . A A . 89 PRO HB3 1 1
2 2632 1 1 108 PRO HD2 H 7.330 -8.135 12.650 1.00 . A A . 89 PRO HD2 1 1
2 2633 1 1 108 PRO HD3 H 8.121 -9.721 12.783 1.00 . A A . 89 PRO HD3 1 1
2 2634 1 1 108 PRO HG2 H 5.410 -8.865 13.697 1.00 . A A . 89 PRO HG2 1 1
2 2635 1 1 108 PRO HG3 H 6.546 -9.992 14.458 1.00 . A A . 89 PRO HG3 1 1
2 2636 1 1 108 PRO N N 6.668 -9.570 11.268 1.00 . A A . 89 PRO N 1 1
2 2637 1 1 108 PRO O O 4.087 -8.586 10.819 1.00 . A A . 89 PRO O 1 1
2 2638 1 1 109 GLY C C 1.388 -11.155 9.014 1.00 . A A . 90 GLY C 1 1
2 2639 1 1 109 GLY CA C 1.967 -10.177 10.015 1.00 . A A . 90 GLY CA 1 1
2 2640 1 1 109 GLY H H 3.385 -11.616 10.602 1.00 . A A . 90 GLY H 1 1
2 2641 1 1 109 GLY HA2 H 1.281 -10.059 10.840 1.00 . A A . 90 GLY HA2 1 1
2 2642 1 1 109 GLY HA3 H 2.108 -9.221 9.530 1.00 . A A . 90 GLY HA3 1 1
2 2643 1 1 109 GLY N N 3.239 -10.645 10.519 1.00 . A A . 90 GLY N 1 1
2 2644 1 1 109 GLY O O 1.908 -12.260 8.856 1.00 . A A . 90 GLY O 1 1
2 2645 1 1 110 ASP C C 0.300 -11.285 5.986 1.00 . A A . 91 ASP C 1 1
2 2646 1 1 110 ASP CA C -0.275 -11.633 7.331 1.00 . A A . 91 ASP CA 1 1
2 2647 1 1 110 ASP CB C -1.805 -11.503 7.302 1.00 . A A . 91 ASP CB 1 1
2 2648 1 1 110 ASP CG C -2.431 -11.580 8.680 1.00 . A A . 91 ASP CG 1 1
2 2649 1 1 110 ASP H H -0.045 -9.875 8.493 1.00 . A A . 91 ASP H 1 1
2 2650 1 1 110 ASP HA H -0.007 -12.652 7.571 1.00 . A A . 91 ASP HA 1 1
2 2651 1 1 110 ASP HB2 H -2.090 -10.573 6.831 1.00 . A A . 91 ASP HB2 1 1
2 2652 1 1 110 ASP HB3 H -2.203 -12.314 6.708 1.00 . A A . 91 ASP HB3 1 1
2 2653 1 1 110 ASP N N 0.329 -10.767 8.335 1.00 . A A . 91 ASP N 1 1
2 2654 1 1 110 ASP O O 0.593 -10.116 5.716 1.00 . A A . 91 ASP O 1 1
2 2655 1 1 110 ASP OD1 O -2.721 -10.514 9.262 1.00 . A A . 91 ASP OD1 1 1
2 2656 1 1 110 ASP OD2 O -2.632 -12.707 9.190 1.00 . A A . 91 ASP OD2 1 1
2 2657 1 1 111 TYR C C 0.411 -12.840 2.786 1.00 . A A . 92 TYR C 1 1
2 2658 1 1 111 TYR CA C 1.093 -12.052 3.846 1.00 . A A . 92 TYR CA 1 1
2 2659 1 1 111 TYR CB C 2.588 -12.398 3.902 1.00 . A A . 92 TYR CB 1 1
2 2660 1 1 111 TYR CD1 C 3.626 -11.566 6.041 1.00 . A A . 92 TYR CD1 1 1
2 2661 1 1 111 TYR CD2 C 3.838 -10.236 4.087 1.00 . A A . 92 TYR CD2 1 1
2 2662 1 1 111 TYR CE1 C 4.303 -10.618 6.766 1.00 . A A . 92 TYR CE1 1 1
2 2663 1 1 111 TYR CE2 C 4.525 -9.287 4.802 1.00 . A A . 92 TYR CE2 1 1
2 2664 1 1 111 TYR CG C 3.378 -11.390 4.689 1.00 . A A . 92 TYR CG 1 1
2 2665 1 1 111 TYR CZ C 4.750 -9.480 6.140 1.00 . A A . 92 TYR CZ 1 1
2 2666 1 1 111 TYR H H 0.105 -13.168 5.355 1.00 . A A . 92 TYR H 1 1
2 2667 1 1 111 TYR HA H 0.993 -11.004 3.610 1.00 . A A . 92 TYR HA 1 1
2 2668 1 1 111 TYR HB2 H 2.715 -13.363 4.371 1.00 . A A . 92 TYR HB2 1 1
2 2669 1 1 111 TYR HB3 H 2.985 -12.430 2.899 1.00 . A A . 92 TYR HB3 1 1
2 2670 1 1 111 TYR HD1 H 3.275 -12.465 6.526 1.00 . A A . 92 TYR HD1 1 1
2 2671 1 1 111 TYR HD2 H 3.658 -10.089 3.030 1.00 . A A . 92 TYR HD2 1 1
2 2672 1 1 111 TYR HE1 H 4.494 -10.774 7.817 1.00 . A A . 92 TYR HE1 1 1
2 2673 1 1 111 TYR HE2 H 4.878 -8.391 4.312 1.00 . A A . 92 TYR HE2 1 1
2 2674 1 1 111 TYR HH H 5.972 -8.968 7.521 1.00 . A A . 92 TYR HH 1 1
2 2675 1 1 111 TYR N N 0.458 -12.273 5.135 1.00 . A A . 92 TYR N 1 1
2 2676 1 1 111 TYR O O 0.206 -14.031 2.933 1.00 . A A . 92 TYR O 1 1
2 2677 1 1 111 TYR OH O 5.416 -8.526 6.861 1.00 . A A . 92 TYR OH 1 1
2 2678 1 1 112 GLU C C 0.293 -13.178 -0.480 1.00 . A A . 93 GLU C 1 1
2 2679 1 1 112 GLU CA C -0.643 -12.823 0.654 1.00 . A A . 93 GLU CA 1 1
2 2680 1 1 112 GLU CB C -1.767 -11.908 0.179 1.00 . A A . 93 GLU CB 1 1
2 2681 1 1 112 GLU CD C -3.966 -11.672 -1.021 1.00 . A A . 93 GLU CD 1 1
2 2682 1 1 112 GLU CG C -2.863 -12.617 -0.593 1.00 . A A . 93 GLU CG 1 1
2 2683 1 1 112 GLU H H 0.355 -11.245 1.610 1.00 . A A . 93 GLU H 1 1
2 2684 1 1 112 GLU HA H -1.073 -13.731 1.045 1.00 . A A . 93 GLU HA 1 1
2 2685 1 1 112 GLU HB2 H -2.214 -11.436 1.041 1.00 . A A . 93 GLU HB2 1 1
2 2686 1 1 112 GLU HB3 H -1.345 -11.144 -0.453 1.00 . A A . 93 GLU HB3 1 1
2 2687 1 1 112 GLU HG2 H -2.437 -13.079 -1.472 1.00 . A A . 93 GLU HG2 1 1
2 2688 1 1 112 GLU HG3 H -3.291 -13.380 0.047 1.00 . A A . 93 GLU HG3 1 1
2 2689 1 1 112 GLU N N 0.087 -12.187 1.707 1.00 . A A . 93 GLU N 1 1
2 2690 1 1 112 GLU O O 0.813 -12.305 -1.178 1.00 . A A . 93 GLU O 1 1
2 2691 1 1 112 GLU OE1 O -4.814 -11.324 -0.179 1.00 . A A . 93 GLU OE1 1 1
2 2692 1 1 112 GLU OE2 O -3.987 -11.259 -2.201 1.00 . A A . 93 GLU OE2 1 1
2 2693 1 1 113 VAL C C 0.596 -15.216 -2.902 1.00 . A A . 94 VAL C 1 1
2 2694 1 1 113 VAL CA C 1.401 -14.972 -1.652 1.00 . A A . 94 VAL CA 1 1
2 2695 1 1 113 VAL CB C 2.075 -16.300 -1.225 1.00 . A A . 94 VAL CB 1 1
2 2696 1 1 113 VAL CG1 C 3.121 -16.724 -2.238 1.00 . A A . 94 VAL CG1 1 1
2 2697 1 1 113 VAL CG2 C 2.681 -16.179 0.166 1.00 . A A . 94 VAL CG2 1 1
2 2698 1 1 113 VAL H H 0.100 -15.096 -0.008 1.00 . A A . 94 VAL H 1 1
2 2699 1 1 113 VAL HA H 2.168 -14.241 -1.853 1.00 . A A . 94 VAL HA 1 1
2 2700 1 1 113 VAL HB H 1.318 -17.072 -1.207 1.00 . A A . 94 VAL HB 1 1
2 2701 1 1 113 VAL HG11 H 2.652 -16.864 -3.201 1.00 . A A . 94 VAL HG11 1 1
2 2702 1 1 113 VAL HG12 H 3.571 -17.654 -1.918 1.00 . A A . 94 VAL HG12 1 1
2 2703 1 1 113 VAL HG13 H 3.882 -15.961 -2.312 1.00 . A A . 94 VAL HG13 1 1
2 2704 1 1 113 VAL HG21 H 1.904 -15.944 0.878 1.00 . A A . 94 VAL HG21 1 1
2 2705 1 1 113 VAL HG22 H 3.421 -15.392 0.169 1.00 . A A . 94 VAL HG22 1 1
2 2706 1 1 113 VAL HG23 H 3.149 -17.114 0.438 1.00 . A A . 94 VAL HG23 1 1
2 2707 1 1 113 VAL N N 0.536 -14.461 -0.621 1.00 . A A . 94 VAL N 1 1
2 2708 1 1 113 VAL O O -0.083 -16.224 -3.019 1.00 . A A . 94 VAL O 1 1
2 2709 1 1 114 SER C C 0.818 -15.069 -6.090 1.00 . A A . 95 SER C 1 1
2 2710 1 1 114 SER CA C -0.069 -14.408 -5.047 1.00 . A A . 95 SER CA 1 1
2 2711 1 1 114 SER CB C -0.525 -13.028 -5.517 1.00 . A A . 95 SER CB 1 1
2 2712 1 1 114 SER H H 1.208 -13.492 -3.654 1.00 . A A . 95 SER H 1 1
2 2713 1 1 114 SER HA H -0.935 -15.028 -4.872 1.00 . A A . 95 SER HA 1 1
2 2714 1 1 114 SER HB2 H 0.335 -12.416 -5.719 1.00 . A A . 95 SER HB2 1 1
2 2715 1 1 114 SER HB3 H -1.110 -13.134 -6.415 1.00 . A A . 95 SER HB3 1 1
2 2716 1 1 114 SER HG H -0.861 -11.580 -4.228 1.00 . A A . 95 SER HG 1 1
2 2717 1 1 114 SER N N 0.653 -14.289 -3.812 1.00 . A A . 95 SER N 1 1
2 2718 1 1 114 SER O O 1.848 -14.517 -6.481 1.00 . A A . 95 SER O 1 1
2 2719 1 1 114 SER OG O -1.315 -12.384 -4.528 1.00 . A A . 95 SER OG 1 1
2 2720 1 1 115 VAL C C 0.656 -16.917 -8.873 1.00 . A A . 96 VAL C 1 1
2 2721 1 1 115 VAL CA C 1.232 -16.992 -7.486 1.00 . A A . 96 VAL CA 1 1
2 2722 1 1 115 VAL CB C 1.415 -18.480 -7.123 1.00 . A A . 96 VAL CB 1 1
2 2723 1 1 115 VAL CG1 C 2.192 -18.649 -5.825 1.00 . A A . 96 VAL CG1 1 1
2 2724 1 1 115 VAL CG2 C 0.121 -19.155 -6.990 1.00 . A A . 96 VAL CG2 1 1
2 2725 1 1 115 VAL H H -0.412 -16.630 -6.205 1.00 . A A . 96 VAL H 1 1
2 2726 1 1 115 VAL HA H 2.210 -16.534 -7.505 1.00 . A A . 96 VAL HA 1 1
2 2727 1 1 115 VAL HB H 1.908 -18.953 -7.968 1.00 . A A . 96 VAL HB 1 1
2 2728 1 1 115 VAL HG11 H 2.918 -17.859 -5.725 1.00 . A A . 96 VAL HG11 1 1
2 2729 1 1 115 VAL HG12 H 2.702 -19.596 -5.845 1.00 . A A . 96 VAL HG12 1 1
2 2730 1 1 115 VAL HG13 H 1.509 -18.630 -4.975 1.00 . A A . 96 VAL HG13 1 1
2 2731 1 1 115 VAL HG21 H 0.280 -20.223 -7.017 1.00 . A A . 96 VAL HG21 1 1
2 2732 1 1 115 VAL HG22 H -0.509 -18.856 -7.815 1.00 . A A . 96 VAL HG22 1 1
2 2733 1 1 115 VAL HG23 H -0.330 -18.884 -6.050 1.00 . A A . 96 VAL HG23 1 1
2 2734 1 1 115 VAL N N 0.434 -16.255 -6.524 1.00 . A A . 96 VAL N 1 1
2 2735 1 1 115 VAL O O -0.532 -16.649 -9.058 1.00 . A A . 96 VAL O 1 1
2 2736 1 1 116 LYS C C 1.955 -18.229 -11.945 1.00 . A A . 97 LYS C 1 1
2 2737 1 1 116 LYS CA C 1.134 -17.191 -11.216 1.00 . A A . 97 LYS CA 1 1
2 2738 1 1 116 LYS CB C 1.314 -15.830 -11.890 1.00 . A A . 97 LYS CB 1 1
2 2739 1 1 116 LYS CD C 0.312 -13.592 -12.401 1.00 . A A . 97 LYS CD 1 1
2 2740 1 1 116 LYS CE C 1.656 -12.874 -12.416 1.00 . A A . 97 LYS CE 1 1
2 2741 1 1 116 LYS CG C 0.313 -14.776 -11.453 1.00 . A A . 97 LYS CG 1 1
2 2742 1 1 116 LYS H H 2.449 -17.297 -9.606 1.00 . A A . 97 LYS H 1 1
2 2743 1 1 116 LYS HA H 0.090 -17.462 -11.273 1.00 . A A . 97 LYS HA 1 1
2 2744 1 1 116 LYS HB2 H 2.303 -15.466 -11.658 1.00 . A A . 97 LYS HB2 1 1
2 2745 1 1 116 LYS HB3 H 1.231 -15.960 -12.956 1.00 . A A . 97 LYS HB3 1 1
2 2746 1 1 116 LYS HD2 H 0.103 -13.960 -13.393 1.00 . A A . 97 LYS HD2 1 1
2 2747 1 1 116 LYS HD3 H -0.460 -12.899 -12.100 1.00 . A A . 97 LYS HD3 1 1
2 2748 1 1 116 LYS HE2 H 1.865 -12.509 -11.420 1.00 . A A . 97 LYS HE2 1 1
2 2749 1 1 116 LYS HE3 H 2.421 -13.577 -12.708 1.00 . A A . 97 LYS HE3 1 1
2 2750 1 1 116 LYS HG2 H -0.674 -15.217 -11.441 1.00 . A A . 97 LYS HG2 1 1
2 2751 1 1 116 LYS HG3 H 0.570 -14.434 -10.462 1.00 . A A . 97 LYS HG3 1 1
2 2752 1 1 116 LYS HZ1 H 2.564 -11.215 -13.295 1.00 . A A . 97 LYS HZ1 1 1
2 2753 1 1 116 LYS HZ2 H 0.888 -11.071 -13.138 1.00 . A A . 97 LYS HZ2 1 1
2 2754 1 1 116 LYS HZ3 H 1.544 -12.065 -14.338 1.00 . A A . 97 LYS HZ3 1 1
2 2755 1 1 116 LYS N N 1.510 -17.149 -9.837 1.00 . A A . 97 LYS N 1 1
2 2756 1 1 116 LYS NZ N 1.664 -11.729 -13.361 1.00 . A A . 97 LYS NZ 1 1
2 2757 1 1 116 LYS O O 3.167 -18.121 -12.029 1.00 . A A . 97 LYS O 1 1
2 2758 1 1 117 PHE C C 1.542 -20.026 -14.682 1.00 . A A . 98 PHE C 1 1
2 2759 1 1 117 PHE CA C 1.929 -20.265 -13.240 1.00 . A A . 98 PHE CA 1 1
2 2760 1 1 117 PHE CB C 1.468 -21.656 -12.796 1.00 . A A . 98 PHE CB 1 1
2 2761 1 1 117 PHE CD1 C 3.215 -23.400 -13.218 1.00 . A A . 98 PHE CD1 1 1
2 2762 1 1 117 PHE CD2 C 1.418 -23.207 -14.769 1.00 . A A . 98 PHE CD2 1 1
2 2763 1 1 117 PHE CE1 C 3.747 -24.429 -13.963 1.00 . A A . 98 PHE CE1 1 1
2 2764 1 1 117 PHE CE2 C 1.946 -24.232 -15.518 1.00 . A A . 98 PHE CE2 1 1
2 2765 1 1 117 PHE CG C 2.047 -22.777 -13.610 1.00 . A A . 98 PHE CG 1 1
2 2766 1 1 117 PHE CZ C 3.111 -24.844 -15.114 1.00 . A A . 98 PHE CZ 1 1
2 2767 1 1 117 PHE H H 0.327 -19.298 -12.245 1.00 . A A . 98 PHE H 1 1
2 2768 1 1 117 PHE HA H 3.001 -20.179 -13.132 1.00 . A A . 98 PHE HA 1 1
2 2769 1 1 117 PHE HB2 H 1.753 -21.814 -11.768 1.00 . A A . 98 PHE HB2 1 1
2 2770 1 1 117 PHE HB3 H 0.391 -21.709 -12.875 1.00 . A A . 98 PHE HB3 1 1
2 2771 1 1 117 PHE HD1 H 3.713 -23.076 -12.317 1.00 . A A . 98 PHE HD1 1 1
2 2772 1 1 117 PHE HD2 H 0.506 -22.725 -15.086 1.00 . A A . 98 PHE HD2 1 1
2 2773 1 1 117 PHE HE1 H 4.662 -24.909 -13.647 1.00 . A A . 98 PHE HE1 1 1
2 2774 1 1 117 PHE HE2 H 1.448 -24.558 -16.419 1.00 . A A . 98 PHE HE2 1 1
2 2775 1 1 117 PHE HZ H 3.529 -25.650 -15.700 1.00 . A A . 98 PHE HZ 1 1
2 2776 1 1 117 PHE N N 1.293 -19.238 -12.436 1.00 . A A . 98 PHE N 1 1
2 2777 1 1 117 PHE O O 0.356 -19.983 -14.992 1.00 . A A . 98 PHE O 1 1
2 2778 1 1 118 ASN C C 1.458 -18.201 -17.012 1.00 . A A . 99 ASN C 1 1
2 2779 1 1 118 ASN CA C 2.251 -19.504 -16.966 1.00 . A A . 99 ASN CA 1 1
2 2780 1 1 118 ASN CB C 1.462 -20.622 -17.687 1.00 . A A . 99 ASN CB 1 1
2 2781 1 1 118 ASN CG C 2.328 -21.762 -18.190 1.00 . A A . 99 ASN CG 1 1
2 2782 1 1 118 ASN H H 3.479 -19.940 -15.264 1.00 . A A . 99 ASN H 1 1
2 2783 1 1 118 ASN HA H 3.197 -19.352 -17.467 1.00 . A A . 99 ASN HA 1 1
2 2784 1 1 118 ASN HB2 H 0.733 -21.035 -17.003 1.00 . A A . 99 ASN HB2 1 1
2 2785 1 1 118 ASN HB3 H 0.944 -20.195 -18.531 1.00 . A A . 99 ASN HB3 1 1
2 2786 1 1 118 ASN HD21 H 3.594 -21.535 -16.683 1.00 . A A . 99 ASN HD21 1 1
2 2787 1 1 118 ASN HD22 H 3.961 -22.783 -17.813 1.00 . A A . 99 ASN HD22 1 1
2 2788 1 1 118 ASN N N 2.535 -19.849 -15.564 1.00 . A A . 99 ASN N 1 1
2 2789 1 1 118 ASN ND2 N 3.398 -22.056 -17.495 1.00 . A A . 99 ASN ND2 1 1
2 2790 1 1 118 ASN O O 0.611 -18.009 -17.884 1.00 . A A . 99 ASN O 1 1
2 2791 1 1 118 ASN OD1 O 2.022 -22.382 -19.207 1.00 . A A . 99 ASN OD1 1 1
2 2792 1 1 119 GLU C C -0.339 -16.155 -15.343 1.00 . A A . 100 GLU C 1 1
2 2793 1 1 119 GLU CA C 1.081 -16.015 -15.895 1.00 . A A . 100 GLU CA 1 1
2 2794 1 1 119 GLU CB C 1.069 -15.229 -17.209 1.00 . A A . 100 GLU CB 1 1
2 2795 1 1 119 GLU CD C 2.405 -14.099 -19.005 1.00 . A A . 100 GLU CD 1 1
2 2796 1 1 119 GLU CG C 2.448 -14.852 -17.705 1.00 . A A . 100 GLU CG 1 1
2 2797 1 1 119 GLU H H 2.464 -17.541 -15.408 1.00 . A A . 100 GLU H 1 1
2 2798 1 1 119 GLU HA H 1.654 -15.454 -15.172 1.00 . A A . 100 GLU HA 1 1
2 2799 1 1 119 GLU HB2 H 0.589 -15.828 -17.968 1.00 . A A . 100 GLU HB2 1 1
2 2800 1 1 119 GLU HB3 H 0.500 -14.323 -17.065 1.00 . A A . 100 GLU HB3 1 1
2 2801 1 1 119 GLU HG2 H 2.928 -14.233 -16.962 1.00 . A A . 100 GLU HG2 1 1
2 2802 1 1 119 GLU HG3 H 3.024 -15.755 -17.845 1.00 . A A . 100 GLU HG3 1 1
2 2803 1 1 119 GLU N N 1.752 -17.315 -16.045 1.00 . A A . 100 GLU N 1 1
2 2804 1 1 119 GLU O O -1.085 -15.178 -15.274 1.00 . A A . 100 GLU O 1 1
2 2805 1 1 119 GLU OE1 O 2.743 -14.687 -20.048 1.00 . A A . 100 GLU OE1 1 1
2 2806 1 1 119 GLU OE2 O 2.030 -12.908 -18.994 1.00 . A A . 100 GLU OE2 1 1
2 2807 1 1 120 GLU C C -1.996 -17.709 -12.862 1.00 . A A . 101 GLU C 1 1
2 2808 1 1 120 GLU CA C -2.030 -17.587 -14.379 1.00 . A A . 101 GLU CA 1 1
2 2809 1 1 120 GLU CB C -2.685 -18.829 -14.985 1.00 . A A . 101 GLU CB 1 1
2 2810 1 1 120 GLU CD C -3.818 -19.870 -16.978 1.00 . A A . 101 GLU CD 1 1
2 2811 1 1 120 GLU CG C -2.917 -18.756 -16.479 1.00 . A A . 101 GLU CG 1 1
2 2812 1 1 120 GLU H H -0.078 -18.112 -15.000 1.00 . A A . 101 GLU H 1 1
2 2813 1 1 120 GLU HA H -2.633 -16.725 -14.626 1.00 . A A . 101 GLU HA 1 1
2 2814 1 1 120 GLU HB2 H -2.040 -19.672 -14.794 1.00 . A A . 101 GLU HB2 1 1
2 2815 1 1 120 GLU HB3 H -3.634 -19.006 -14.502 1.00 . A A . 101 GLU HB3 1 1
2 2816 1 1 120 GLU HG2 H -3.377 -17.808 -16.713 1.00 . A A . 101 GLU HG2 1 1
2 2817 1 1 120 GLU HG3 H -1.965 -18.827 -16.982 1.00 . A A . 101 GLU HG3 1 1
2 2818 1 1 120 GLU N N -0.706 -17.358 -14.929 1.00 . A A . 101 GLU N 1 1
2 2819 1 1 120 GLU O O -1.238 -18.484 -12.297 1.00 . A A . 101 GLU O 1 1
2 2820 1 1 120 GLU OE1 O -3.444 -21.062 -16.855 1.00 . A A . 101 GLU OE1 1 1
2 2821 1 1 120 GLU OE2 O -4.911 -19.561 -17.504 1.00 . A A . 101 GLU OE2 1 1
2 2822 1 1 121 HIS C C -3.429 -18.200 -10.101 1.00 . A A . 102 HIS C 1 1
2 2823 1 1 121 HIS CA C -3.061 -16.867 -10.774 1.00 . A A . 102 HIS CA 1 1
2 2824 1 1 121 HIS CB C -4.104 -15.816 -10.435 1.00 . A A . 102 HIS CB 1 1
2 2825 1 1 121 HIS CD2 C -3.059 -13.463 -10.599 1.00 . A A . 102 HIS CD2 1 1
2 2826 1 1 121 HIS CE1 C -2.831 -13.079 -8.452 1.00 . A A . 102 HIS CE1 1 1
2 2827 1 1 121 HIS CG C -3.521 -14.543 -9.936 1.00 . A A . 102 HIS CG 1 1
2 2828 1 1 121 HIS H H -3.436 -16.387 -12.803 1.00 . A A . 102 HIS H 1 1
2 2829 1 1 121 HIS HA H -2.119 -16.544 -10.357 1.00 . A A . 102 HIS HA 1 1
2 2830 1 1 121 HIS HB2 H -4.683 -15.593 -11.319 1.00 . A A . 102 HIS HB2 1 1
2 2831 1 1 121 HIS HB3 H -4.760 -16.206 -9.672 1.00 . A A . 102 HIS HB3 1 1
2 2832 1 1 121 HIS HD1 H -3.583 -14.874 -7.854 1.00 . A A . 102 HIS HD1 1 1
2 2833 1 1 121 HIS HD2 H -3.020 -13.343 -11.674 1.00 . A A . 102 HIS HD2 1 1
2 2834 1 1 121 HIS HE1 H -2.601 -12.610 -7.508 1.00 . A A . 102 HIS HE1 1 1
2 2835 1 1 121 HIS N N -2.861 -16.948 -12.240 1.00 . A A . 102 HIS N 1 1
2 2836 1 1 121 HIS ND1 N -3.360 -14.269 -8.597 1.00 . A A . 102 HIS ND1 1 1
2 2837 1 1 121 HIS NE2 N -2.634 -12.561 -9.653 1.00 . A A . 102 HIS NE2 1 1
2 2838 1 1 121 HIS O O -3.798 -18.201 -8.968 1.00 . A A . 102 HIS O 1 1
2 2839 1 1 122 ILE C C -5.313 -20.502 -9.809 1.00 . A A . 103 ILE C 1 1
2 2840 1 1 122 ILE CA C -3.915 -20.609 -10.489 1.00 . A A . 103 ILE CA 1 1
2 2841 1 1 122 ILE CB C -2.937 -21.501 -9.666 1.00 . A A . 103 ILE CB 1 1
2 2842 1 1 122 ILE CD1 C -1.761 -21.761 -7.505 1.00 . A A . 103 ILE CD1 1 1
2 2843 1 1 122 ILE CG1 C -2.467 -20.822 -8.409 1.00 . A A . 103 ILE CG1 1 1
2 2844 1 1 122 ILE CG2 C -1.740 -21.908 -10.509 1.00 . A A . 103 ILE CG2 1 1
2 2845 1 1 122 ILE H H -2.665 -19.262 -11.510 1.00 . A A . 103 ILE H 1 1
2 2846 1 1 122 ILE HA H -4.078 -21.101 -11.440 1.00 . A A . 103 ILE HA 1 1
2 2847 1 1 122 ILE HB H -3.449 -22.406 -9.391 1.00 . A A . 103 ILE HB 1 1
2 2848 1 1 122 ILE HD11 H -0.891 -22.121 -8.029 1.00 . A A . 103 ILE HD11 1 1
2 2849 1 1 122 ILE HD12 H -2.419 -22.579 -7.267 1.00 . A A . 103 ILE HD12 1 1
2 2850 1 1 122 ILE HD13 H -1.462 -21.241 -6.609 1.00 . A A . 103 ILE HD13 1 1
2 2851 1 1 122 ILE HG12 H -1.755 -20.043 -8.668 1.00 . A A . 103 ILE HG12 1 1
2 2852 1 1 122 ILE HG13 H -3.304 -20.402 -7.876 1.00 . A A . 103 ILE HG13 1 1
2 2853 1 1 122 ILE HG21 H -1.016 -22.414 -9.886 1.00 . A A . 103 ILE HG21 1 1
2 2854 1 1 122 ILE HG22 H -1.289 -21.033 -10.949 1.00 . A A . 103 ILE HG22 1 1
2 2855 1 1 122 ILE HG23 H -2.063 -22.581 -11.289 1.00 . A A . 103 ILE HG23 1 1
2 2856 1 1 122 ILE N N -3.326 -19.294 -10.825 1.00 . A A . 103 ILE N 1 1
2 2857 1 1 122 ILE O O -5.825 -19.411 -9.570 1.00 . A A . 103 ILE O 1 1
2 2858 1 1 123 PRO C C -7.000 -21.273 -7.351 1.00 . A A . 104 PRO C 1 1
2 2859 1 1 123 PRO CA C -7.245 -21.540 -8.830 1.00 . A A . 104 PRO CA 1 1
2 2860 1 1 123 PRO CB C -7.867 -22.897 -9.036 1.00 . A A . 104 PRO CB 1 1
2 2861 1 1 123 PRO CD C -5.782 -22.957 -10.118 1.00 . A A . 104 PRO CD 1 1
2 2862 1 1 123 PRO CG C -6.696 -23.761 -9.261 1.00 . A A . 104 PRO CG 1 1
2 2863 1 1 123 PRO HA H -7.891 -20.766 -9.211 1.00 . A A . 104 PRO HA 1 1
2 2864 1 1 123 PRO HB2 H -8.406 -23.159 -8.138 1.00 . A A . 104 PRO HB2 1 1
2 2865 1 1 123 PRO HB3 H -8.529 -22.882 -9.888 1.00 . A A . 104 PRO HB3 1 1
2 2866 1 1 123 PRO HD2 H -4.769 -23.293 -10.002 1.00 . A A . 104 PRO HD2 1 1
2 2867 1 1 123 PRO HD3 H -6.085 -23.019 -11.153 1.00 . A A . 104 PRO HD3 1 1
2 2868 1 1 123 PRO HG2 H -6.228 -23.909 -8.305 1.00 . A A . 104 PRO HG2 1 1
2 2869 1 1 123 PRO HG3 H -6.969 -24.692 -9.733 1.00 . A A . 104 PRO HG3 1 1
2 2870 1 1 123 PRO N N -6.015 -21.603 -9.586 1.00 . A A . 104 PRO N 1 1
2 2871 1 1 123 PRO O O -6.639 -22.168 -6.578 1.00 . A A . 104 PRO O 1 1
2 2872 1 1 124 ASP C C -5.661 -19.274 -5.128 1.00 . A A . 105 ASP C 1 1
2 2873 1 1 124 ASP CA C -7.086 -19.504 -5.644 1.00 . A A . 105 ASP CA 1 1
2 2874 1 1 124 ASP CB C -7.878 -20.395 -4.660 1.00 . A A . 105 ASP CB 1 1
2 2875 1 1 124 ASP CG C -9.376 -20.361 -4.903 1.00 . A A . 105 ASP CG 1 1
2 2876 1 1 124 ASP H H -7.265 -19.406 -7.757 1.00 . A A . 105 ASP H 1 1
2 2877 1 1 124 ASP HA H -7.580 -18.550 -5.686 1.00 . A A . 105 ASP HA 1 1
2 2878 1 1 124 ASP HB2 H -7.542 -21.415 -4.758 1.00 . A A . 105 ASP HB2 1 1
2 2879 1 1 124 ASP HB3 H -7.686 -20.056 -3.654 1.00 . A A . 105 ASP HB3 1 1
2 2880 1 1 124 ASP N N -7.141 -20.020 -7.015 1.00 . A A . 105 ASP N 1 1
2 2881 1 1 124 ASP O O -5.366 -19.583 -3.978 1.00 . A A . 105 ASP O 1 1
2 2882 1 1 124 ASP OD1 O -10.074 -19.553 -4.245 1.00 . A A . 105 ASP OD1 1 1
2 2883 1 1 124 ASP OD2 O -9.868 -21.145 -5.752 1.00 . A A . 105 ASP OD2 1 1
2 2884 1 1 125 SER C C -3.248 -17.456 -4.422 1.00 . A A . 106 SER C 1 1
2 2885 1 1 125 SER CA C -3.403 -18.399 -5.543 1.00 . A A . 106 SER CA 1 1
2 2886 1 1 125 SER CB C -2.598 -17.796 -6.617 1.00 . A A . 106 SER CB 1 1
2 2887 1 1 125 SER H H -5.026 -18.510 -6.902 1.00 . A A . 106 SER H 1 1
2 2888 1 1 125 SER HA H -2.924 -19.321 -5.267 1.00 . A A . 106 SER HA 1 1
2 2889 1 1 125 SER HB2 H -1.611 -17.612 -6.233 1.00 . A A . 106 SER HB2 1 1
2 2890 1 1 125 SER HB3 H -2.541 -18.471 -7.431 1.00 . A A . 106 SER HB3 1 1
2 2891 1 1 125 SER HG H -3.818 -16.770 -7.684 1.00 . A A . 106 SER HG 1 1
2 2892 1 1 125 SER N N -4.780 -18.700 -5.968 1.00 . A A . 106 SER N 1 1
2 2893 1 1 125 SER O O -2.264 -17.559 -3.739 1.00 . A A . 106 SER O 1 1
2 2894 1 1 125 SER OG O -3.136 -16.565 -7.050 1.00 . A A . 106 SER OG 1 1
2 2895 1 1 126 PRO C C -3.924 -16.055 -1.817 1.00 . A A . 107 PRO C 1 1
2 2896 1 1 126 PRO CA C -3.757 -15.515 -3.241 1.00 . A A . 107 PRO CA 1 1
2 2897 1 1 126 PRO CB C -4.598 -14.307 -3.532 1.00 . A A . 107 PRO CB 1 1
2 2898 1 1 126 PRO CD C -5.364 -16.117 -4.899 1.00 . A A . 107 PRO CD 1 1
2 2899 1 1 126 PRO CG C -5.803 -14.844 -4.225 1.00 . A A . 107 PRO CG 1 1
2 2900 1 1 126 PRO HA H -2.728 -15.305 -3.473 1.00 . A A . 107 PRO HA 1 1
2 2901 1 1 126 PRO HB2 H -4.830 -13.809 -2.605 1.00 . A A . 107 PRO HB2 1 1
2 2902 1 1 126 PRO HB3 H -4.021 -13.656 -4.174 1.00 . A A . 107 PRO HB3 1 1
2 2903 1 1 126 PRO HD2 H -6.095 -16.899 -4.753 1.00 . A A . 107 PRO HD2 1 1
2 2904 1 1 126 PRO HD3 H -5.195 -15.946 -5.952 1.00 . A A . 107 PRO HD3 1 1
2 2905 1 1 126 PRO HG2 H -6.579 -15.051 -3.504 1.00 . A A . 107 PRO HG2 1 1
2 2906 1 1 126 PRO HG3 H -6.151 -14.135 -4.960 1.00 . A A . 107 PRO HG3 1 1
2 2907 1 1 126 PRO N N -4.094 -16.446 -4.217 1.00 . A A . 107 PRO N 1 1
2 2908 1 1 126 PRO O O -4.961 -15.885 -1.174 1.00 . A A . 107 PRO O 1 1
2 2909 1 1 127 PHE C C -2.245 -16.451 0.944 1.00 . A A . 108 PHE C 1 1
2 2910 1 1 127 PHE CA C -2.861 -17.386 -0.069 1.00 . A A . 108 PHE CA 1 1
2 2911 1 1 127 PHE CB C -2.023 -18.680 -0.121 1.00 . A A . 108 PHE CB 1 1
2 2912 1 1 127 PHE CD1 C -1.884 -19.841 -2.357 1.00 . A A . 108 PHE CD1 1 1
2 2913 1 1 127 PHE CD2 C -3.542 -20.559 -0.803 1.00 . A A . 108 PHE CD2 1 1
2 2914 1 1 127 PHE CE1 C -2.301 -20.785 -3.266 1.00 . A A . 108 PHE CE1 1 1
2 2915 1 1 127 PHE CE2 C -3.973 -21.515 -1.713 1.00 . A A . 108 PHE CE2 1 1
2 2916 1 1 127 PHE CG C -2.498 -19.714 -1.115 1.00 . A A . 108 PHE CG 1 1
2 2917 1 1 127 PHE CZ C -3.350 -21.627 -2.946 1.00 . A A . 108 PHE CZ 1 1
2 2918 1 1 127 PHE H H -2.155 -16.871 -2.006 1.00 . A A . 108 PHE H 1 1
2 2919 1 1 127 PHE HA H -3.865 -17.625 0.250 1.00 . A A . 108 PHE HA 1 1
2 2920 1 1 127 PHE HB2 H -1.007 -18.423 -0.385 1.00 . A A . 108 PHE HB2 1 1
2 2921 1 1 127 PHE HB3 H -2.024 -19.135 0.860 1.00 . A A . 108 PHE HB3 1 1
2 2922 1 1 127 PHE HD1 H -1.070 -19.184 -2.628 1.00 . A A . 108 PHE HD1 1 1
2 2923 1 1 127 PHE HD2 H -4.025 -20.462 0.161 1.00 . A A . 108 PHE HD2 1 1
2 2924 1 1 127 PHE HE1 H -1.805 -20.849 -4.229 1.00 . A A . 108 PHE HE1 1 1
2 2925 1 1 127 PHE HE2 H -4.794 -22.171 -1.462 1.00 . A A . 108 PHE HE2 1 1
2 2926 1 1 127 PHE HZ H -3.681 -22.371 -3.657 1.00 . A A . 108 PHE HZ 1 1
2 2927 1 1 127 PHE N N -2.908 -16.759 -1.383 1.00 . A A . 108 PHE N 1 1
2 2928 1 1 127 PHE O O -1.097 -16.042 0.799 1.00 . A A . 108 PHE O 1 1
2 2929 1 1 128 VAL C C -1.933 -16.144 4.132 1.00 . A A . 109 VAL C 1 1
2 2930 1 1 128 VAL CA C -2.465 -15.274 3.017 1.00 . A A . 109 VAL CA 1 1
2 2931 1 1 128 VAL CB C -3.499 -14.299 3.596 1.00 . A A . 109 VAL CB 1 1
2 2932 1 1 128 VAL CG1 C -2.857 -13.399 4.631 1.00 . A A . 109 VAL CG1 1 1
2 2933 1 1 128 VAL CG2 C -4.146 -13.464 2.522 1.00 . A A . 109 VAL CG2 1 1
2 2934 1 1 128 VAL H H -3.910 -16.464 2.020 1.00 . A A . 109 VAL H 1 1
2 2935 1 1 128 VAL HA H -1.642 -14.709 2.607 1.00 . A A . 109 VAL HA 1 1
2 2936 1 1 128 VAL HB H -4.249 -14.886 4.075 1.00 . A A . 109 VAL HB 1 1
2 2937 1 1 128 VAL HG11 H -3.607 -12.750 5.059 1.00 . A A . 109 VAL HG11 1 1
2 2938 1 1 128 VAL HG12 H -2.096 -12.798 4.151 1.00 . A A . 109 VAL HG12 1 1
2 2939 1 1 128 VAL HG13 H -2.409 -14.000 5.407 1.00 . A A . 109 VAL HG13 1 1
2 2940 1 1 128 VAL HG21 H -3.384 -12.893 2.016 1.00 . A A . 109 VAL HG21 1 1
2 2941 1 1 128 VAL HG22 H -4.847 -12.785 2.986 1.00 . A A . 109 VAL HG22 1 1
2 2942 1 1 128 VAL HG23 H -4.659 -14.102 1.818 1.00 . A A . 109 VAL HG23 1 1
2 2943 1 1 128 VAL N N -2.993 -16.115 1.965 1.00 . A A . 109 VAL N 1 1
2 2944 1 1 128 VAL O O -2.695 -16.796 4.850 1.00 . A A . 109 VAL O 1 1
2 2945 1 1 129 VAL C C 0.326 -16.130 6.487 1.00 . A A . 110 VAL C 1 1
2 2946 1 1 129 VAL CA C 0.014 -16.967 5.255 1.00 . A A . 110 VAL CA 1 1
2 2947 1 1 129 VAL CB C 1.326 -17.550 4.698 1.00 . A A . 110 VAL CB 1 1
2 2948 1 1 129 VAL CG1 C 1.913 -18.573 5.651 1.00 . A A . 110 VAL CG1 1 1
2 2949 1 1 129 VAL CG2 C 1.105 -18.152 3.320 1.00 . A A . 110 VAL CG2 1 1
2 2950 1 1 129 VAL H H -0.097 -15.600 3.667 1.00 . A A . 110 VAL H 1 1
2 2951 1 1 129 VAL HA H -0.641 -17.782 5.523 1.00 . A A . 110 VAL HA 1 1
2 2952 1 1 129 VAL HB H 2.036 -16.741 4.601 1.00 . A A . 110 VAL HB 1 1
2 2953 1 1 129 VAL HG11 H 2.834 -18.962 5.241 1.00 . A A . 110 VAL HG11 1 1
2 2954 1 1 129 VAL HG12 H 1.211 -19.382 5.790 1.00 . A A . 110 VAL HG12 1 1
2 2955 1 1 129 VAL HG13 H 2.115 -18.105 6.604 1.00 . A A . 110 VAL HG13 1 1
2 2956 1 1 129 VAL HG21 H 2.044 -18.520 2.933 1.00 . A A . 110 VAL HG21 1 1
2 2957 1 1 129 VAL HG22 H 0.714 -17.397 2.656 1.00 . A A . 110 VAL HG22 1 1
2 2958 1 1 129 VAL HG23 H 0.401 -18.967 3.393 1.00 . A A . 110 VAL HG23 1 1
2 2959 1 1 129 VAL N N -0.642 -16.163 4.264 1.00 . A A . 110 VAL N 1 1
2 2960 1 1 129 VAL O O 1.014 -15.113 6.390 1.00 . A A . 110 VAL O 1 1
2 2961 1 1 130 PRO C C 1.520 -16.030 9.324 1.00 . A A . 111 PRO C 1 1
2 2962 1 1 130 PRO CA C 0.074 -15.825 8.905 1.00 . A A . 111 PRO CA 1 1
2 2963 1 1 130 PRO CB C -0.869 -16.475 9.922 1.00 . A A . 111 PRO CB 1 1
2 2964 1 1 130 PRO CD C -1.150 -17.639 7.831 1.00 . A A . 111 PRO CD 1 1
2 2965 1 1 130 PRO CG C -1.260 -17.786 9.323 1.00 . A A . 111 PRO CG 1 1
2 2966 1 1 130 PRO HA H -0.134 -14.765 8.832 1.00 . A A . 111 PRO HA 1 1
2 2967 1 1 130 PRO HB2 H -0.339 -16.612 10.855 1.00 . A A . 111 PRO HB2 1 1
2 2968 1 1 130 PRO HB3 H -1.724 -15.838 10.087 1.00 . A A . 111 PRO HB3 1 1
2 2969 1 1 130 PRO HD2 H -0.752 -18.543 7.396 1.00 . A A . 111 PRO HD2 1 1
2 2970 1 1 130 PRO HD3 H -2.114 -17.405 7.403 1.00 . A A . 111 PRO HD3 1 1
2 2971 1 1 130 PRO HG2 H -0.593 -18.560 9.670 1.00 . A A . 111 PRO HG2 1 1
2 2972 1 1 130 PRO HG3 H -2.277 -18.022 9.600 1.00 . A A . 111 PRO HG3 1 1
2 2973 1 1 130 PRO N N -0.213 -16.515 7.654 1.00 . A A . 111 PRO N 1 1
2 2974 1 1 130 PRO O O 1.940 -17.152 9.635 1.00 . A A . 111 PRO O 1 1
2 2975 1 1 131 VAL C C 3.854 -14.379 11.025 1.00 . A A . 112 VAL C 1 1
2 2976 1 1 131 VAL CA C 3.666 -15.019 9.673 1.00 . A A . 112 VAL CA 1 1
2 2977 1 1 131 VAL CB C 4.541 -14.302 8.645 1.00 . A A . 112 VAL CB 1 1
2 2978 1 1 131 VAL CG1 C 6.003 -14.463 8.990 1.00 . A A . 112 VAL CG1 1 1
2 2979 1 1 131 VAL CG2 C 4.264 -14.832 7.258 1.00 . A A . 112 VAL CG2 1 1
2 2980 1 1 131 VAL H H 1.893 -14.102 9.031 1.00 . A A . 112 VAL H 1 1
2 2981 1 1 131 VAL HA H 3.967 -16.058 9.721 1.00 . A A . 112 VAL HA 1 1
2 2982 1 1 131 VAL HB H 4.293 -13.254 8.672 1.00 . A A . 112 VAL HB 1 1
2 2983 1 1 131 VAL HG11 H 6.206 -13.985 9.937 1.00 . A A . 112 VAL HG11 1 1
2 2984 1 1 131 VAL HG12 H 6.604 -14.011 8.216 1.00 . A A . 112 VAL HG12 1 1
2 2985 1 1 131 VAL HG13 H 6.240 -15.516 9.059 1.00 . A A . 112 VAL HG13 1 1
2 2986 1 1 131 VAL HG21 H 4.436 -15.902 7.258 1.00 . A A . 112 VAL HG21 1 1
2 2987 1 1 131 VAL HG22 H 4.929 -14.359 6.550 1.00 . A A . 112 VAL HG22 1 1
2 2988 1 1 131 VAL HG23 H 3.238 -14.631 6.988 1.00 . A A . 112 VAL HG23 1 1
2 2989 1 1 131 VAL N N 2.278 -14.967 9.301 1.00 . A A . 112 VAL N 1 1
2 2990 1 1 131 VAL O O 3.540 -13.212 11.215 1.00 . A A . 112 VAL O 1 1
2 2991 1 1 132 ALA C C 5.930 -14.878 13.817 1.00 . A A . 113 ALA C 1 1
2 2992 1 1 132 ALA CA C 4.523 -14.638 13.299 1.00 . A A . 113 ALA CA 1 1
2 2993 1 1 132 ALA CB C 3.494 -15.292 14.187 1.00 . A A . 113 ALA CB 1 1
2 2994 1 1 132 ALA H H 4.658 -16.042 11.732 1.00 . A A . 113 ALA H 1 1
2 2995 1 1 132 ALA HA H 4.330 -13.576 13.289 1.00 . A A . 113 ALA HA 1 1
2 2996 1 1 132 ALA HB1 H 3.755 -16.329 14.334 1.00 . A A . 113 ALA HB1 1 1
2 2997 1 1 132 ALA HB2 H 2.533 -15.230 13.688 1.00 . A A . 113 ALA HB2 1 1
2 2998 1 1 132 ALA HB3 H 3.450 -14.782 15.137 1.00 . A A . 113 ALA HB3 1 1
2 2999 1 1 132 ALA N N 4.368 -15.129 11.955 1.00 . A A . 113 ALA N 1 1
2 3000 1 1 132 ALA O O 6.634 -15.755 13.329 1.00 . A A . 113 ALA O 1 1
2 3001 1 1 133 SER C C 7.656 -15.256 16.485 1.00 . A A . 114 SER C 1 1
2 3002 1 1 133 SER CA C 7.661 -14.219 15.366 1.00 . A A . 114 SER CA 1 1
2 3003 1 1 133 SER CB C 8.129 -12.874 15.911 1.00 . A A . 114 SER CB 1 1
2 3004 1 1 133 SER H H 5.739 -13.389 15.124 1.00 . A A . 114 SER H 1 1
2 3005 1 1 133 SER HA H 8.335 -14.537 14.588 1.00 . A A . 114 SER HA 1 1
2 3006 1 1 133 SER HB2 H 7.492 -12.581 16.733 1.00 . A A . 114 SER HB2 1 1
2 3007 1 1 133 SER HB3 H 9.147 -12.964 16.260 1.00 . A A . 114 SER HB3 1 1
2 3008 1 1 133 SER HG H 8.970 -11.561 14.733 1.00 . A A . 114 SER HG 1 1
2 3009 1 1 133 SER N N 6.338 -14.087 14.785 1.00 . A A . 114 SER N 1 1
2 3010 1 1 133 SER O O 6.835 -15.181 17.405 1.00 . A A . 114 SER O 1 1
2 3011 1 1 133 SER OG O 8.074 -11.872 14.912 1.00 . A A . 114 SER OG 1 1
2 3012 1 1 134 PRO C C 9.220 -16.692 18.749 1.00 . A A . 115 PRO C 1 1
2 3013 1 1 134 PRO CA C 8.674 -17.272 17.446 1.00 . A A . 115 PRO CA 1 1
2 3014 1 1 134 PRO CB C 9.657 -18.283 16.850 1.00 . A A . 115 PRO CB 1 1
2 3015 1 1 134 PRO CD C 9.512 -16.456 15.311 1.00 . A A . 115 PRO CD 1 1
2 3016 1 1 134 PRO CG C 10.436 -17.512 15.846 1.00 . A A . 115 PRO CG 1 1
2 3017 1 1 134 PRO HA H 7.724 -17.748 17.636 1.00 . A A . 115 PRO HA 1 1
2 3018 1 1 134 PRO HB2 H 10.292 -18.670 17.633 1.00 . A A . 115 PRO HB2 1 1
2 3019 1 1 134 PRO HB3 H 9.109 -19.089 16.390 1.00 . A A . 115 PRO HB3 1 1
2 3020 1 1 134 PRO HD2 H 10.059 -15.550 15.099 1.00 . A A . 115 PRO HD2 1 1
2 3021 1 1 134 PRO HD3 H 9.007 -16.811 14.425 1.00 . A A . 115 PRO HD3 1 1
2 3022 1 1 134 PRO HG2 H 11.291 -17.055 16.319 1.00 . A A . 115 PRO HG2 1 1
2 3023 1 1 134 PRO HG3 H 10.756 -18.168 15.050 1.00 . A A . 115 PRO HG3 1 1
2 3024 1 1 134 PRO N N 8.554 -16.249 16.412 1.00 . A A . 115 PRO N 1 1
2 3025 1 1 134 PRO O O 9.895 -15.650 18.747 1.00 . A A . 115 PRO O 1 1
2 3026 1 1 135 SER C C 10.777 -17.374 21.467 1.00 . A A . 116 SER C 1 1
2 3027 1 1 135 SER CA C 9.350 -16.903 21.159 1.00 . A A . 116 SER CA 1 1
2 3028 1 1 135 SER CB C 8.379 -17.427 22.215 1.00 . A A . 116 SER CB 1 1
2 3029 1 1 135 SER H H 8.409 -18.189 19.774 1.00 . A A . 116 SER H 1 1
2 3030 1 1 135 SER HA H 9.327 -15.824 21.165 1.00 . A A . 116 SER HA 1 1
2 3031 1 1 135 SER HB2 H 8.519 -18.491 22.336 1.00 . A A . 116 SER HB2 1 1
2 3032 1 1 135 SER HB3 H 8.566 -16.928 23.154 1.00 . A A . 116 SER HB3 1 1
2 3033 1 1 135 SER HG H 6.779 -17.828 21.149 1.00 . A A . 116 SER HG 1 1
2 3034 1 1 135 SER N N 8.926 -17.356 19.845 1.00 . A A . 116 SER N 1 1
2 3035 1 1 135 SER O O 11.739 -16.712 20.973 1.00 . A A . 116 SER O 1 1
2 3036 1 1 135 SER OG O 7.029 -17.181 21.826 1.00 . A A . 116 SER OG 1 1
3 3037 1 1 20 PRO C C 1.041 -3.829 1.573 1.00 . A A . 1 PRO C 1 1
3 3038 1 1 20 PRO CA C 1.066 -2.503 2.325 1.00 . A A . 1 PRO CA 1 1
3 3039 1 1 20 PRO CB C -0.314 -2.177 2.855 1.00 . A A . 1 PRO CB 1 1
3 3040 1 1 20 PRO CD C 0.556 -0.292 1.572 1.00 . A A . 1 PRO CD 1 1
3 3041 1 1 20 PRO CG C -0.718 -0.934 2.112 1.00 . A A . 1 PRO CG 1 1
3 3042 1 1 20 PRO HA H 1.752 -2.581 3.152 1.00 . A A . 1 PRO HA 1 1
3 3043 1 1 20 PRO HB2 H -0.984 -3.000 2.654 1.00 . A A . 1 PRO HB2 1 1
3 3044 1 1 20 PRO HB3 H -0.263 -1.996 3.918 1.00 . A A . 1 PRO HB3 1 1
3 3045 1 1 20 PRO HD2 H 0.373 0.154 0.606 1.00 . A A . 1 PRO HD2 1 1
3 3046 1 1 20 PRO HD3 H 0.925 0.449 2.265 1.00 . A A . 1 PRO HD3 1 1
3 3047 1 1 20 PRO HG2 H -1.376 -1.197 1.296 1.00 . A A . 1 PRO HG2 1 1
3 3048 1 1 20 PRO HG3 H -1.218 -0.257 2.786 1.00 . A A . 1 PRO HG3 1 1
3 3049 1 1 20 PRO N N 1.504 -1.411 1.457 1.00 . A A . 1 PRO N 1 1
3 3050 1 1 20 PRO O O 0.934 -4.893 2.177 1.00 . A A . 1 PRO O 1 1
3 3051 1 1 21 LEU C C 2.211 -4.814 -1.663 1.00 . A A . 2 LEU C 1 1
3 3052 1 1 21 LEU CA C 1.134 -4.941 -0.591 1.00 . A A . 2 LEU CA 1 1
3 3053 1 1 21 LEU CB C -0.245 -5.145 -1.241 1.00 . A A . 2 LEU CB 1 1
3 3054 1 1 21 LEU CD1 C -2.728 -5.447 -1.030 1.00 . A A . 2 LEU CD1 1 1
3 3055 1 1 21 LEU CD2 C -1.202 -6.683 0.509 1.00 . A A . 2 LEU CD2 1 1
3 3056 1 1 21 LEU CG C -1.414 -5.394 -0.275 1.00 . A A . 2 LEU CG 1 1
3 3057 1 1 21 LEU H H 1.210 -2.871 -0.168 1.00 . A A . 2 LEU H 1 1
3 3058 1 1 21 LEU HA H 1.363 -5.792 0.033 1.00 . A A . 2 LEU HA 1 1
3 3059 1 1 21 LEU HB2 H -0.475 -4.266 -1.826 1.00 . A A . 2 LEU HB2 1 1
3 3060 1 1 21 LEU HB3 H -0.178 -5.990 -1.910 1.00 . A A . 2 LEU HB3 1 1
3 3061 1 1 21 LEU HD11 H -2.892 -4.506 -1.531 1.00 . A A . 2 LEU HD11 1 1
3 3062 1 1 21 LEU HD12 H -3.535 -5.629 -0.334 1.00 . A A . 2 LEU HD12 1 1
3 3063 1 1 21 LEU HD13 H -2.694 -6.243 -1.758 1.00 . A A . 2 LEU HD13 1 1
3 3064 1 1 21 LEU HD21 H -1.123 -7.512 -0.177 1.00 . A A . 2 LEU HD21 1 1
3 3065 1 1 21 LEU HD22 H -2.040 -6.841 1.169 1.00 . A A . 2 LEU HD22 1 1
3 3066 1 1 21 LEU HD23 H -0.296 -6.608 1.092 1.00 . A A . 2 LEU HD23 1 1
3 3067 1 1 21 LEU HG H -1.467 -4.575 0.430 1.00 . A A . 2 LEU HG 1 1
3 3068 1 1 21 LEU N N 1.134 -3.756 0.254 1.00 . A A . 2 LEU N 1 1
3 3069 1 1 21 LEU O O 2.875 -3.777 -1.756 1.00 . A A . 2 LEU O 1 1
3 3070 1 1 22 PHE C C 4.790 -5.652 -2.971 1.00 . A A . 3 PHE C 1 1
3 3071 1 1 22 PHE CA C 3.388 -5.909 -3.533 1.00 . A A . 3 PHE CA 1 1
3 3072 1 1 22 PHE CB C 3.065 -4.902 -4.649 1.00 . A A . 3 PHE CB 1 1
3 3073 1 1 22 PHE CD1 C 0.605 -4.559 -5.022 1.00 . A A . 3 PHE CD1 1 1
3 3074 1 1 22 PHE CD2 C 1.761 -6.100 -6.429 1.00 . A A . 3 PHE CD2 1 1
3 3075 1 1 22 PHE CE1 C -0.572 -4.826 -5.694 1.00 . A A . 3 PHE CE1 1 1
3 3076 1 1 22 PHE CE2 C 0.587 -6.370 -7.104 1.00 . A A . 3 PHE CE2 1 1
3 3077 1 1 22 PHE CG C 1.785 -5.193 -5.381 1.00 . A A . 3 PHE CG 1 1
3 3078 1 1 22 PHE CZ C -0.582 -5.731 -6.735 1.00 . A A . 3 PHE CZ 1 1
3 3079 1 1 22 PHE H H 1.761 -6.630 -2.376 1.00 . A A . 3 PHE H 1 1
3 3080 1 1 22 PHE HA H 3.374 -6.904 -3.953 1.00 . A A . 3 PHE HA 1 1
3 3081 1 1 22 PHE HB2 H 2.982 -3.915 -4.219 1.00 . A A . 3 PHE HB2 1 1
3 3082 1 1 22 PHE HB3 H 3.870 -4.905 -5.370 1.00 . A A . 3 PHE HB3 1 1
3 3083 1 1 22 PHE HD1 H 0.611 -3.851 -4.208 1.00 . A A . 3 PHE HD1 1 1
3 3084 1 1 22 PHE HD2 H 2.673 -6.599 -6.716 1.00 . A A . 3 PHE HD2 1 1
3 3085 1 1 22 PHE HE1 H -1.484 -4.326 -5.403 1.00 . A A . 3 PHE HE1 1 1
3 3086 1 1 22 PHE HE2 H 0.582 -7.080 -7.918 1.00 . A A . 3 PHE HE2 1 1
3 3087 1 1 22 PHE HZ H -1.501 -5.940 -7.261 1.00 . A A . 3 PHE HZ 1 1
3 3088 1 1 22 PHE N N 2.367 -5.864 -2.473 1.00 . A A . 3 PHE N 1 1
3 3089 1 1 22 PHE O O 5.524 -4.797 -3.474 1.00 . A A . 3 PHE O 1 1
3 3090 1 1 23 LYS C C 7.596 -6.742 -2.192 1.00 . A A . 4 LYS C 1 1
3 3091 1 1 23 LYS CA C 6.466 -6.221 -1.308 1.00 . A A . 4 LYS CA 1 1
3 3092 1 1 23 LYS CB C 6.511 -6.881 0.067 1.00 . A A . 4 LYS CB 1 1
3 3093 1 1 23 LYS CD C 6.384 -4.746 1.387 1.00 . A A . 4 LYS CD 1 1
3 3094 1 1 23 LYS CE C 5.676 -4.005 2.508 1.00 . A A . 4 LYS CE 1 1
3 3095 1 1 23 LYS CG C 5.755 -6.112 1.136 1.00 . A A . 4 LYS CG 1 1
3 3096 1 1 23 LYS H H 4.539 -7.062 -1.565 1.00 . A A . 4 LYS H 1 1
3 3097 1 1 23 LYS HA H 6.616 -5.161 -1.180 1.00 . A A . 4 LYS HA 1 1
3 3098 1 1 23 LYS HB2 H 6.077 -7.868 -0.006 1.00 . A A . 4 LYS HB2 1 1
3 3099 1 1 23 LYS HB3 H 7.541 -6.972 0.378 1.00 . A A . 4 LYS HB3 1 1
3 3100 1 1 23 LYS HD2 H 7.420 -4.883 1.659 1.00 . A A . 4 LYS HD2 1 1
3 3101 1 1 23 LYS HD3 H 6.324 -4.159 0.484 1.00 . A A . 4 LYS HD3 1 1
3 3102 1 1 23 LYS HE2 H 4.631 -3.911 2.258 1.00 . A A . 4 LYS HE2 1 1
3 3103 1 1 23 LYS HE3 H 5.776 -4.578 3.419 1.00 . A A . 4 LYS HE3 1 1
3 3104 1 1 23 LYS HG2 H 4.735 -5.975 0.813 1.00 . A A . 4 LYS HG2 1 1
3 3105 1 1 23 LYS HG3 H 5.771 -6.682 2.055 1.00 . A A . 4 LYS HG3 1 1
3 3106 1 1 23 LYS HZ1 H 6.085 -2.060 1.883 1.00 . A A . 4 LYS HZ1 1 1
3 3107 1 1 23 LYS HZ2 H 7.265 -2.718 2.897 1.00 . A A . 4 LYS HZ2 1 1
3 3108 1 1 23 LYS HZ3 H 5.800 -2.198 3.542 1.00 . A A . 4 LYS HZ3 1 1
3 3109 1 1 23 LYS N N 5.158 -6.391 -1.928 1.00 . A A . 4 LYS N 1 1
3 3110 1 1 23 LYS NZ N 6.244 -2.656 2.721 1.00 . A A . 4 LYS NZ 1 1
3 3111 1 1 23 LYS O O 8.446 -5.969 -2.634 1.00 . A A . 4 LYS O 1 1
3 3112 1 1 24 SER C C 8.117 -9.780 -4.088 1.00 . A A . 5 SER C 1 1
3 3113 1 1 24 SER CA C 8.669 -8.620 -3.270 1.00 . A A . 5 SER CA 1 1
3 3114 1 1 24 SER CB C 9.837 -9.076 -2.392 1.00 . A A . 5 SER CB 1 1
3 3115 1 1 24 SER H H 6.929 -8.638 -2.067 1.00 . A A . 5 SER H 1 1
3 3116 1 1 24 SER HA H 9.017 -7.852 -3.946 1.00 . A A . 5 SER HA 1 1
3 3117 1 1 24 SER HB2 H 9.511 -9.888 -1.759 1.00 . A A . 5 SER HB2 1 1
3 3118 1 1 24 SER HB3 H 10.649 -9.413 -3.021 1.00 . A A . 5 SER HB3 1 1
3 3119 1 1 24 SER HG H 9.968 -7.177 -1.940 1.00 . A A . 5 SER HG 1 1
3 3120 1 1 24 SER N N 7.621 -8.041 -2.441 1.00 . A A . 5 SER N 1 1
3 3121 1 1 24 SER O O 7.038 -10.287 -3.791 1.00 . A A . 5 SER O 1 1
3 3122 1 1 24 SER OG O 10.299 -8.008 -1.577 1.00 . A A . 5 SER OG 1 1
3 3123 1 1 25 ALA C C 9.554 -12.066 -6.560 1.00 . A A . 6 ALA C 1 1
3 3124 1 1 25 ALA CA C 8.390 -11.285 -5.968 1.00 . A A . 6 ALA CA 1 1
3 3125 1 1 25 ALA CB C 7.510 -10.733 -7.081 1.00 . A A . 6 ALA CB 1 1
3 3126 1 1 25 ALA H H 9.716 -9.779 -5.290 1.00 . A A . 6 ALA H 1 1
3 3127 1 1 25 ALA HA H 7.791 -11.953 -5.368 1.00 . A A . 6 ALA HA 1 1
3 3128 1 1 25 ALA HB1 H 8.101 -10.102 -7.726 1.00 . A A . 6 ALA HB1 1 1
3 3129 1 1 25 ALA HB2 H 6.706 -10.153 -6.650 1.00 . A A . 6 ALA HB2 1 1
3 3130 1 1 25 ALA HB3 H 7.098 -11.550 -7.652 1.00 . A A . 6 ALA HB3 1 1
3 3131 1 1 25 ALA N N 8.848 -10.201 -5.109 1.00 . A A . 6 ALA N 1 1
3 3132 1 1 25 ALA O O 10.706 -11.628 -6.499 1.00 . A A . 6 ALA O 1 1
3 3133 1 1 26 THR C C 9.601 -14.746 -8.981 1.00 . A A . 7 THR C 1 1
3 3134 1 1 26 THR CA C 10.224 -14.051 -7.772 1.00 . A A . 7 THR CA 1 1
3 3135 1 1 26 THR CB C 10.855 -15.098 -6.809 1.00 . A A . 7 THR CB 1 1
3 3136 1 1 26 THR CG2 C 9.806 -16.056 -6.248 1.00 . A A . 7 THR CG2 1 1
3 3137 1 1 26 THR H H 8.313 -13.555 -7.094 1.00 . A A . 7 THR H 1 1
3 3138 1 1 26 THR HA H 11.010 -13.397 -8.125 1.00 . A A . 7 THR HA 1 1
3 3139 1 1 26 THR HB H 11.317 -14.567 -5.988 1.00 . A A . 7 THR HB 1 1
3 3140 1 1 26 THR HG1 H 12.717 -15.689 -7.075 1.00 . A A . 7 THR HG1 1 1
3 3141 1 1 26 THR HG21 H 9.336 -16.590 -7.060 1.00 . A A . 7 THR HG21 1 1
3 3142 1 1 26 THR HG22 H 9.059 -15.496 -5.706 1.00 . A A . 7 THR HG22 1 1
3 3143 1 1 26 THR HG23 H 10.283 -16.759 -5.581 1.00 . A A . 7 THR HG23 1 1
3 3144 1 1 26 THR N N 9.247 -13.228 -7.121 1.00 . A A . 7 THR N 1 1
3 3145 1 1 26 THR O O 8.655 -15.522 -8.861 1.00 . A A . 7 THR O 1 1
3 3146 1 1 26 THR OG1 O 11.862 -15.844 -7.494 1.00 . A A . 7 THR OG1 1 1
3 3147 1 1 27 THR C C 10.745 -15.876 -11.976 1.00 . A A . 8 THR C 1 1
3 3148 1 1 27 THR CA C 9.629 -15.027 -11.358 1.00 . A A . 8 THR CA 1 1
3 3149 1 1 27 THR CB C 9.098 -13.977 -12.378 1.00 . A A . 8 THR CB 1 1
3 3150 1 1 27 THR CG2 C 10.173 -12.967 -12.759 1.00 . A A . 8 THR CG2 1 1
3 3151 1 1 27 THR H H 10.762 -13.706 -10.158 1.00 . A A . 8 THR H 1 1
3 3152 1 1 27 THR HA H 8.819 -15.689 -11.096 1.00 . A A . 8 THR HA 1 1
3 3153 1 1 27 THR HB H 8.275 -13.451 -11.916 1.00 . A A . 8 THR HB 1 1
3 3154 1 1 27 THR HG1 H 7.738 -14.286 -13.769 1.00 . A A . 8 THR HG1 1 1
3 3155 1 1 27 THR HG21 H 10.521 -12.461 -11.871 1.00 . A A . 8 THR HG21 1 1
3 3156 1 1 27 THR HG22 H 9.758 -12.244 -13.445 1.00 . A A . 8 THR HG22 1 1
3 3157 1 1 27 THR HG23 H 10.998 -13.480 -13.230 1.00 . A A . 8 THR HG23 1 1
3 3158 1 1 27 THR N N 10.086 -14.406 -10.134 1.00 . A A . 8 THR N 1 1
3 3159 1 1 27 THR O O 11.832 -15.378 -12.285 1.00 . A A . 8 THR O 1 1
3 3160 1 1 27 THR OG1 O 8.614 -14.629 -13.559 1.00 . A A . 8 THR OG1 1 1
3 3161 1 1 28 THR C C 10.794 -19.264 -13.348 1.00 . A A . 9 THR C 1 1
3 3162 1 1 28 THR CA C 11.481 -18.073 -12.677 1.00 . A A . 9 THR CA 1 1
3 3163 1 1 28 THR CB C 12.464 -18.590 -11.587 1.00 . A A . 9 THR CB 1 1
3 3164 1 1 28 THR CG2 C 13.588 -19.414 -12.212 1.00 . A A . 9 THR CG2 1 1
3 3165 1 1 28 THR H H 9.618 -17.514 -11.812 1.00 . A A . 9 THR H 1 1
3 3166 1 1 28 THR HA H 12.046 -17.529 -13.420 1.00 . A A . 9 THR HA 1 1
3 3167 1 1 28 THR HB H 11.918 -19.211 -10.893 1.00 . A A . 9 THR HB 1 1
3 3168 1 1 28 THR HG1 H 12.579 -16.671 -11.140 1.00 . A A . 9 THR HG1 1 1
3 3169 1 1 28 THR HG21 H 14.253 -19.762 -11.436 1.00 . A A . 9 THR HG21 1 1
3 3170 1 1 28 THR HG22 H 14.137 -18.802 -12.910 1.00 . A A . 9 THR HG22 1 1
3 3171 1 1 28 THR HG23 H 13.165 -20.261 -12.730 1.00 . A A . 9 THR HG23 1 1
3 3172 1 1 28 THR N N 10.494 -17.162 -12.108 1.00 . A A . 9 THR N 1 1
3 3173 1 1 28 THR O O 9.758 -19.734 -12.884 1.00 . A A . 9 THR O 1 1
3 3174 1 1 28 THR OG1 O 13.040 -17.480 -10.878 1.00 . A A . 9 THR OG1 1 1
3 3175 1 1 29 VAL C C 11.004 -22.158 -14.344 1.00 . A A . 10 VAL C 1 1
3 3176 1 1 29 VAL CA C 10.819 -20.880 -15.159 1.00 . A A . 10 VAL CA 1 1
3 3177 1 1 29 VAL CB C 11.461 -21.058 -16.557 1.00 . A A . 10 VAL CB 1 1
3 3178 1 1 29 VAL CG1 C 11.128 -19.876 -17.453 1.00 . A A . 10 VAL CG1 1 1
3 3179 1 1 29 VAL CG2 C 12.972 -21.238 -16.446 1.00 . A A . 10 VAL CG2 1 1
3 3180 1 1 29 VAL H H 12.178 -19.308 -14.790 1.00 . A A . 10 VAL H 1 1
3 3181 1 1 29 VAL HA H 9.762 -20.709 -15.288 1.00 . A A . 10 VAL HA 1 1
3 3182 1 1 29 VAL HB H 11.044 -21.948 -17.009 1.00 . A A . 10 VAL HB 1 1
3 3183 1 1 29 VAL HG11 H 11.584 -20.017 -18.422 1.00 . A A . 10 VAL HG11 1 1
3 3184 1 1 29 VAL HG12 H 11.507 -18.968 -17.005 1.00 . A A . 10 VAL HG12 1 1
3 3185 1 1 29 VAL HG13 H 10.056 -19.800 -17.568 1.00 . A A . 10 VAL HG13 1 1
3 3186 1 1 29 VAL HG21 H 13.188 -22.107 -15.844 1.00 . A A . 10 VAL HG21 1 1
3 3187 1 1 29 VAL HG22 H 13.405 -20.363 -15.983 1.00 . A A . 10 VAL HG22 1 1
3 3188 1 1 29 VAL HG23 H 13.393 -21.368 -17.432 1.00 . A A . 10 VAL HG23 1 1
3 3189 1 1 29 VAL N N 11.366 -19.735 -14.450 1.00 . A A . 10 VAL N 1 1
3 3190 1 1 29 VAL O O 11.949 -22.278 -13.561 1.00 . A A . 10 VAL O 1 1
3 3191 1 1 30 MET C C 11.032 -25.332 -14.577 1.00 . A A . 11 MET C 1 1
3 3192 1 1 30 MET CA C 10.172 -24.352 -13.799 1.00 . A A . 11 MET CA 1 1
3 3193 1 1 30 MET CB C 8.766 -24.934 -13.569 1.00 . A A . 11 MET CB 1 1
3 3194 1 1 30 MET CE C 9.364 -28.337 -11.183 1.00 . A A . 11 MET CE 1 1
3 3195 1 1 30 MET CG C 8.678 -25.953 -12.428 1.00 . A A . 11 MET CG 1 1
3 3196 1 1 30 MET H H 9.363 -22.949 -15.159 1.00 . A A . 11 MET H 1 1
3 3197 1 1 30 MET HA H 10.638 -24.159 -12.845 1.00 . A A . 11 MET HA 1 1
3 3198 1 1 30 MET HB2 H 8.090 -24.120 -13.345 1.00 . A A . 11 MET HB2 1 1
3 3199 1 1 30 MET HB3 H 8.440 -25.416 -14.478 1.00 . A A . 11 MET HB3 1 1
3 3200 1 1 30 MET HE1 H 9.696 -27.735 -10.350 1.00 . A A . 11 MET HE1 1 1
3 3201 1 1 30 MET HE2 H 9.913 -29.266 -11.198 1.00 . A A . 11 MET HE2 1 1
3 3202 1 1 30 MET HE3 H 8.309 -28.544 -11.082 1.00 . A A . 11 MET HE3 1 1
3 3203 1 1 30 MET HG2 H 9.034 -25.487 -11.522 1.00 . A A . 11 MET HG2 1 1
3 3204 1 1 30 MET HG3 H 7.642 -26.233 -12.299 1.00 . A A . 11 MET HG3 1 1
3 3205 1 1 30 MET N N 10.099 -23.099 -14.519 1.00 . A A . 11 MET N 1 1
3 3206 1 1 30 MET O O 10.563 -25.974 -15.520 1.00 . A A . 11 MET O 1 1
3 3207 1 1 30 MET SD S 9.650 -27.449 -12.711 1.00 . A A . 11 MET SD 1 1
3 3208 1 1 31 ASN C C 14.240 -26.836 -13.842 1.00 . A A . 12 ASN C 1 1
3 3209 1 1 31 ASN CA C 13.231 -26.316 -14.859 1.00 . A A . 12 ASN CA 1 1
3 3210 1 1 31 ASN CB C 13.951 -25.607 -16.022 1.00 . A A . 12 ASN CB 1 1
3 3211 1 1 31 ASN CG C 14.786 -26.555 -16.882 1.00 . A A . 12 ASN CG 1 1
3 3212 1 1 31 ASN H H 12.620 -24.831 -13.487 1.00 . A A . 12 ASN H 1 1
3 3213 1 1 31 ASN HA H 12.667 -27.151 -15.250 1.00 . A A . 12 ASN HA 1 1
3 3214 1 1 31 ASN HB2 H 13.215 -25.137 -16.657 1.00 . A A . 12 ASN HB2 1 1
3 3215 1 1 31 ASN HB3 H 14.606 -24.849 -15.618 1.00 . A A . 12 ASN HB3 1 1
3 3216 1 1 31 ASN HD21 H 14.470 -25.421 -18.482 1.00 . A A . 12 ASN HD21 1 1
3 3217 1 1 31 ASN HD22 H 15.441 -26.828 -18.730 1.00 . A A . 12 ASN HD22 1 1
3 3218 1 1 31 ASN N N 12.296 -25.409 -14.212 1.00 . A A . 12 ASN N 1 1
3 3219 1 1 31 ASN ND2 N 14.911 -26.237 -18.155 1.00 . A A . 12 ASN ND2 1 1
3 3220 1 1 31 ASN O O 15.163 -26.051 -13.468 1.00 . A A . 12 ASN O 1 1
3 3221 1 1 31 ASN OD1 O 15.312 -27.562 -16.403 1.00 . A A . 12 ASN OD1 1 1
3 3222 1 1 42 GLY C C -3.733 -27.427 -18.607 1.00 . A A . 23 GLY C 1 1
3 3223 1 1 42 GLY CA C -3.527 -28.913 -18.803 1.00 . A A . 23 GLY CA 1 1
3 3224 1 1 42 GLY HA2 H -3.662 -29.153 -19.848 1.00 . A A . 23 GLY HA2 1 1
3 3225 1 1 42 GLY HA3 H -4.267 -29.439 -18.218 1.00 . A A . 23 GLY HA3 1 1
3 3226 1 1 42 GLY N N -2.173 -29.360 -18.369 1.00 . A A . 23 GLY N 1 1
3 3227 1 1 42 GLY O O -4.736 -26.864 -19.045 1.00 . A A . 23 GLY O 1 1
3 3228 1 1 43 GLY C C -2.517 -25.087 -16.249 1.00 . A A . 24 GLY C 1 1
3 3229 1 1 43 GLY CA C -2.879 -25.391 -17.676 1.00 . A A . 24 GLY CA 1 1
3 3230 1 1 43 GLY H H -2.004 -27.284 -17.619 1.00 . A A . 24 GLY H 1 1
3 3231 1 1 43 GLY HA2 H -2.208 -24.862 -18.336 1.00 . A A . 24 GLY HA2 1 1
3 3232 1 1 43 GLY HA3 H -3.891 -25.063 -17.860 1.00 . A A . 24 GLY HA3 1 1
3 3233 1 1 43 GLY N N -2.785 -26.793 -17.942 1.00 . A A . 24 GLY N 1 1
3 3234 1 1 43 GLY O O -2.184 -25.999 -15.485 1.00 . A A . 24 GLY O 1 1
3 3235 1 1 44 ALA C C -3.171 -24.036 -13.494 1.00 . A A . 25 ALA C 1 1
3 3236 1 1 44 ALA CA C -2.258 -23.397 -14.531 1.00 . A A . 25 ALA CA 1 1
3 3237 1 1 44 ALA CB C -2.321 -21.890 -14.432 1.00 . A A . 25 ALA CB 1 1
3 3238 1 1 44 ALA H H -2.889 -23.157 -16.535 1.00 . A A . 25 ALA H 1 1
3 3239 1 1 44 ALA HA H -1.241 -23.704 -14.327 1.00 . A A . 25 ALA HA 1 1
3 3240 1 1 44 ALA HB1 H -3.341 -21.561 -14.565 1.00 . A A . 25 ALA HB1 1 1
3 3241 1 1 44 ALA HB2 H -1.701 -21.455 -15.202 1.00 . A A . 25 ALA HB2 1 1
3 3242 1 1 44 ALA HB3 H -1.964 -21.573 -13.463 1.00 . A A . 25 ALA HB3 1 1
3 3243 1 1 44 ALA N N -2.596 -23.828 -15.879 1.00 . A A . 25 ALA N 1 1
3 3244 1 1 44 ALA O O -2.763 -24.283 -12.372 1.00 . A A . 25 ALA O 1 1
3 3245 1 1 45 HIS C C -4.936 -26.330 -12.525 1.00 . A A . 26 HIS C 1 1
3 3246 1 1 45 HIS CA C -5.378 -24.939 -12.977 1.00 . A A . 26 HIS CA 1 1
3 3247 1 1 45 HIS CB C -6.777 -24.999 -13.606 1.00 . A A . 26 HIS CB 1 1
3 3248 1 1 45 HIS CD2 C -6.880 -27.171 -15.020 1.00 . A A . 26 HIS CD2 1 1
3 3249 1 1 45 HIS CE1 C -6.979 -26.269 -17.005 1.00 . A A . 26 HIS CE1 1 1
3 3250 1 1 45 HIS CG C -6.861 -25.827 -14.855 1.00 . A A . 26 HIS CG 1 1
3 3251 1 1 45 HIS H H -4.671 -24.100 -14.807 1.00 . A A . 26 HIS H 1 1
3 3252 1 1 45 HIS HA H -5.421 -24.316 -12.099 1.00 . A A . 26 HIS HA 1 1
3 3253 1 1 45 HIS HB2 H -7.462 -25.421 -12.885 1.00 . A A . 26 HIS HB2 1 1
3 3254 1 1 45 HIS HB3 H -7.091 -23.995 -13.838 1.00 . A A . 26 HIS HB3 1 1
3 3255 1 1 45 HIS HD1 H -6.943 -24.334 -16.351 1.00 . A A . 26 HIS HD1 1 1
3 3256 1 1 45 HIS HD2 H -6.847 -27.909 -14.233 1.00 . A A . 26 HIS HD2 1 1
3 3257 1 1 45 HIS HE1 H -7.032 -26.156 -18.076 1.00 . A A . 26 HIS HE1 1 1
3 3258 1 1 45 HIS N N -4.406 -24.325 -13.888 1.00 . A A . 26 HIS N 1 1
3 3259 1 1 45 HIS ND1 N -6.926 -25.292 -16.122 1.00 . A A . 26 HIS ND1 1 1
3 3260 1 1 45 HIS NE2 N -6.949 -27.418 -16.359 1.00 . A A . 26 HIS NE2 1 1
3 3261 1 1 45 HIS O O -5.454 -26.862 -11.547 1.00 . A A . 26 HIS O 1 1
3 3262 1 1 46 LYS C C -2.442 -28.065 -11.751 1.00 . A A . 27 LYS C 1 1
3 3263 1 1 46 LYS CA C -3.461 -28.223 -12.875 1.00 . A A . 27 LYS CA 1 1
3 3264 1 1 46 LYS CB C -2.798 -28.896 -14.083 1.00 . A A . 27 LYS CB 1 1
3 3265 1 1 46 LYS CD C -4.420 -30.482 -15.242 1.00 . A A . 27 LYS CD 1 1
3 3266 1 1 46 LYS CE C -5.409 -30.595 -14.093 1.00 . A A . 27 LYS CE 1 1
3 3267 1 1 46 LYS CG C -3.722 -29.119 -15.280 1.00 . A A . 27 LYS CG 1 1
3 3268 1 1 46 LYS H H -3.629 -26.470 -14.044 1.00 . A A . 27 LYS H 1 1
3 3269 1 1 46 LYS HA H -4.280 -28.832 -12.528 1.00 . A A . 27 LYS HA 1 1
3 3270 1 1 46 LYS HB2 H -1.971 -28.284 -14.410 1.00 . A A . 27 LYS HB2 1 1
3 3271 1 1 46 LYS HB3 H -2.416 -29.856 -13.770 1.00 . A A . 27 LYS HB3 1 1
3 3272 1 1 46 LYS HD2 H -4.955 -30.624 -16.168 1.00 . A A . 27 LYS HD2 1 1
3 3273 1 1 46 LYS HD3 H -3.671 -31.255 -15.139 1.00 . A A . 27 LYS HD3 1 1
3 3274 1 1 46 LYS HE2 H -4.870 -30.531 -13.161 1.00 . A A . 27 LYS HE2 1 1
3 3275 1 1 46 LYS HE3 H -6.114 -29.781 -14.167 1.00 . A A . 27 LYS HE3 1 1
3 3276 1 1 46 LYS HG2 H -4.476 -28.347 -15.284 1.00 . A A . 27 LYS HG2 1 1
3 3277 1 1 46 LYS HG3 H -3.137 -29.050 -16.185 1.00 . A A . 27 LYS HG3 1 1
3 3278 1 1 46 LYS HZ1 H -6.763 -31.925 -14.962 1.00 . A A . 27 LYS HZ1 1 1
3 3279 1 1 46 LYS HZ2 H -6.738 -31.972 -13.275 1.00 . A A . 27 LYS HZ2 1 1
3 3280 1 1 46 LYS HZ3 H -5.483 -32.676 -14.154 1.00 . A A . 27 LYS HZ3 1 1
3 3281 1 1 46 LYS N N -3.989 -26.920 -13.246 1.00 . A A . 27 LYS N 1 1
3 3282 1 1 46 LYS NZ N -6.146 -31.878 -14.124 1.00 . A A . 27 LYS NZ 1 1
3 3283 1 1 46 LYS O O -2.035 -29.039 -11.124 1.00 . A A . 27 LYS O 1 1
3 3284 1 1 47 VAL C C -1.668 -25.761 -9.319 1.00 . A A . 28 VAL C 1 1
3 3285 1 1 47 VAL CA C -1.053 -26.513 -10.497 1.00 . A A . 28 VAL CA 1 1
3 3286 1 1 47 VAL CB C 0.074 -25.632 -11.099 1.00 . A A . 28 VAL CB 1 1
3 3287 1 1 47 VAL CG1 C 1.244 -25.498 -10.137 1.00 . A A . 28 VAL CG1 1 1
3 3288 1 1 47 VAL CG2 C 0.535 -26.180 -12.435 1.00 . A A . 28 VAL CG2 1 1
3 3289 1 1 47 VAL H H -2.464 -26.078 -11.990 1.00 . A A . 28 VAL H 1 1
3 3290 1 1 47 VAL HA H -0.615 -27.437 -10.148 1.00 . A A . 28 VAL HA 1 1
3 3291 1 1 47 VAL HB H -0.333 -24.644 -11.263 1.00 . A A . 28 VAL HB 1 1
3 3292 1 1 47 VAL HG11 H 2.007 -24.880 -10.583 1.00 . A A . 28 VAL HG11 1 1
3 3293 1 1 47 VAL HG12 H 1.649 -26.476 -9.926 1.00 . A A . 28 VAL HG12 1 1
3 3294 1 1 47 VAL HG13 H 0.902 -25.044 -9.218 1.00 . A A . 28 VAL HG13 1 1
3 3295 1 1 47 VAL HG21 H -0.297 -26.188 -13.124 1.00 . A A . 28 VAL HG21 1 1
3 3296 1 1 47 VAL HG22 H 0.907 -27.185 -12.307 1.00 . A A . 28 VAL HG22 1 1
3 3297 1 1 47 VAL HG23 H 1.320 -25.550 -12.829 1.00 . A A . 28 VAL HG23 1 1
3 3298 1 1 47 VAL N N -2.055 -26.824 -11.496 1.00 . A A . 28 VAL N 1 1
3 3299 1 1 47 VAL O O -2.540 -24.913 -9.497 1.00 . A A . 28 VAL O 1 1
3 3300 1 1 48 ARG C C -0.433 -25.366 -5.978 1.00 . A A . 29 ARG C 1 1
3 3301 1 1 48 ARG CA C -1.615 -25.403 -6.915 1.00 . A A . 29 ARG CA 1 1
3 3302 1 1 48 ARG CB C -2.832 -26.043 -6.228 1.00 . A A . 29 ARG CB 1 1
3 3303 1 1 48 ARG CD C -5.344 -26.130 -6.045 1.00 . A A . 29 ARG CD 1 1
3 3304 1 1 48 ARG CG C -4.158 -25.725 -6.907 1.00 . A A . 29 ARG CG 1 1
3 3305 1 1 48 ARG CZ C -5.923 -28.082 -4.641 1.00 . A A . 29 ARG CZ 1 1
3 3306 1 1 48 ARG H H -0.598 -26.850 -8.047 1.00 . A A . 29 ARG H 1 1
3 3307 1 1 48 ARG HA H -1.856 -24.388 -7.193 1.00 . A A . 29 ARG HA 1 1
3 3308 1 1 48 ARG HB2 H -2.704 -27.115 -6.224 1.00 . A A . 29 ARG HB2 1 1
3 3309 1 1 48 ARG HB3 H -2.881 -25.692 -5.209 1.00 . A A . 29 ARG HB3 1 1
3 3310 1 1 48 ARG HD2 H -5.308 -25.567 -5.123 1.00 . A A . 29 ARG HD2 1 1
3 3311 1 1 48 ARG HD3 H -6.253 -25.887 -6.574 1.00 . A A . 29 ARG HD3 1 1
3 3312 1 1 48 ARG HE H -4.891 -28.156 -6.363 1.00 . A A . 29 ARG HE 1 1
3 3313 1 1 48 ARG HG2 H -4.209 -24.662 -7.090 1.00 . A A . 29 ARG HG2 1 1
3 3314 1 1 48 ARG HG3 H -4.207 -26.254 -7.846 1.00 . A A . 29 ARG HG3 1 1
3 3315 1 1 48 ARG HH11 H -6.590 -26.303 -3.916 1.00 . A A . 29 ARG HH11 1 1
3 3316 1 1 48 ARG HH12 H -6.970 -27.685 -2.950 1.00 . A A . 29 ARG HH12 1 1
3 3317 1 1 48 ARG HH21 H -5.416 -29.992 -5.081 1.00 . A A . 29 ARG HH21 1 1
3 3318 1 1 48 ARG HH22 H -6.303 -29.784 -3.610 1.00 . A A . 29 ARG HH22 1 1
3 3319 1 1 48 ARG N N -1.228 -26.101 -8.126 1.00 . A A . 29 ARG N 1 1
3 3320 1 1 48 ARG NE N -5.345 -27.558 -5.727 1.00 . A A . 29 ARG NE 1 1
3 3321 1 1 48 ARG NH1 N -6.543 -27.295 -3.770 1.00 . A A . 29 ARG NH1 1 1
3 3322 1 1 48 ARG NH2 N -5.879 -29.388 -4.430 1.00 . A A . 29 ARG NH2 1 1
3 3323 1 1 48 ARG O O 0.447 -26.222 -6.059 1.00 . A A . 29 ARG O 1 1
3 3324 1 1 49 ALA C C 0.306 -24.484 -2.770 1.00 . A A . 30 ALA C 1 1
3 3325 1 1 49 ALA CA C 0.722 -24.250 -4.208 1.00 . A A . 30 ALA CA 1 1
3 3326 1 1 49 ALA CB C 1.361 -22.882 -4.373 1.00 . A A . 30 ALA CB 1 1
3 3327 1 1 49 ALA H H -1.141 -23.757 -5.048 1.00 . A A . 30 ALA H 1 1
3 3328 1 1 49 ALA HA H 1.456 -24.996 -4.480 1.00 . A A . 30 ALA HA 1 1
3 3329 1 1 49 ALA HB1 H 2.244 -22.821 -3.757 1.00 . A A . 30 ALA HB1 1 1
3 3330 1 1 49 ALA HB2 H 0.659 -22.118 -4.076 1.00 . A A . 30 ALA HB2 1 1
3 3331 1 1 49 ALA HB3 H 1.636 -22.737 -5.408 1.00 . A A . 30 ALA HB3 1 1
3 3332 1 1 49 ALA N N -0.398 -24.392 -5.104 1.00 . A A . 30 ALA N 1 1
3 3333 1 1 49 ALA O O -0.718 -23.972 -2.317 1.00 . A A . 30 ALA O 1 1
3 3334 1 1 50 GLY C C 2.008 -26.249 -0.041 1.00 . A A . 31 GLY C 1 1
3 3335 1 1 50 GLY CA C 0.830 -25.567 -0.684 1.00 . A A . 31 GLY CA 1 1
3 3336 1 1 50 GLY H H 1.882 -25.671 -2.495 1.00 . A A . 31 GLY H 1 1
3 3337 1 1 50 GLY HA2 H 0.621 -24.647 -0.160 1.00 . A A . 31 GLY HA2 1 1
3 3338 1 1 50 GLY HA3 H -0.028 -26.218 -0.619 1.00 . A A . 31 GLY HA3 1 1
3 3339 1 1 50 GLY N N 1.095 -25.272 -2.069 1.00 . A A . 31 GLY N 1 1
3 3340 1 1 50 GLY O O 2.915 -26.712 -0.742 1.00 . A A . 31 GLY O 1 1
3 3341 1 1 51 GLY C C 3.818 -26.019 2.916 1.00 . A A . 32 GLY C 1 1
3 3342 1 1 51 GLY CA C 3.106 -26.952 1.965 1.00 . A A . 32 GLY CA 1 1
3 3343 1 1 51 GLY H H 1.287 -25.896 1.785 1.00 . A A . 32 GLY H 1 1
3 3344 1 1 51 GLY HA2 H 2.718 -27.791 2.521 1.00 . A A . 32 GLY HA2 1 1
3 3345 1 1 51 GLY HA3 H 3.814 -27.312 1.234 1.00 . A A . 32 GLY HA3 1 1
3 3346 1 1 51 GLY N N 2.019 -26.304 1.273 1.00 . A A . 32 GLY N 1 1
3 3347 1 1 51 GLY O O 3.346 -24.898 3.158 1.00 . A A . 32 GLY O 1 1
3 3348 1 1 52 PRO C C 6.065 -24.261 3.896 1.00 . A A . 33 PRO C 1 1
3 3349 1 1 52 PRO CA C 5.749 -25.653 4.426 1.00 . A A . 33 PRO CA 1 1
3 3350 1 1 52 PRO CB C 7.046 -26.465 4.608 1.00 . A A . 33 PRO CB 1 1
3 3351 1 1 52 PRO CD C 5.610 -27.738 3.194 1.00 . A A . 33 PRO CD 1 1
3 3352 1 1 52 PRO CG C 7.048 -27.455 3.489 1.00 . A A . 33 PRO CG 1 1
3 3353 1 1 52 PRO HA H 5.238 -25.566 5.375 1.00 . A A . 33 PRO HA 1 1
3 3354 1 1 52 PRO HB2 H 7.897 -25.802 4.552 1.00 . A A . 33 PRO HB2 1 1
3 3355 1 1 52 PRO HB3 H 7.032 -26.959 5.569 1.00 . A A . 33 PRO HB3 1 1
3 3356 1 1 52 PRO HD2 H 5.485 -28.026 2.160 1.00 . A A . 33 PRO HD2 1 1
3 3357 1 1 52 PRO HD3 H 5.231 -28.506 3.851 1.00 . A A . 33 PRO HD3 1 1
3 3358 1 1 52 PRO HG2 H 7.531 -27.028 2.623 1.00 . A A . 33 PRO HG2 1 1
3 3359 1 1 52 PRO HG3 H 7.554 -28.358 3.796 1.00 . A A . 33 PRO HG3 1 1
3 3360 1 1 52 PRO N N 4.968 -26.448 3.469 1.00 . A A . 33 PRO N 1 1
3 3361 1 1 52 PRO O O 6.742 -24.108 2.891 1.00 . A A . 33 PRO O 1 1
3 3362 1 1 53 GLY C C 4.511 -21.226 3.706 1.00 . A A . 34 GLY C 1 1
3 3363 1 1 53 GLY CA C 5.780 -21.898 4.149 1.00 . A A . 34 GLY CA 1 1
3 3364 1 1 53 GLY H H 5.022 -23.437 5.376 1.00 . A A . 34 GLY H 1 1
3 3365 1 1 53 GLY HA2 H 6.191 -21.342 4.977 1.00 . A A . 34 GLY HA2 1 1
3 3366 1 1 53 GLY HA3 H 6.486 -21.895 3.331 1.00 . A A . 34 GLY HA3 1 1
3 3367 1 1 53 GLY N N 5.554 -23.255 4.573 1.00 . A A . 34 GLY N 1 1
3 3368 1 1 53 GLY O O 4.359 -20.020 3.853 1.00 . A A . 34 GLY O 1 1
3 3369 1 1 54 LEU C C 1.240 -21.798 3.756 1.00 . A A . 35 LEU C 1 1
3 3370 1 1 54 LEU CA C 2.313 -21.482 2.722 1.00 . A A . 35 LEU CA 1 1
3 3371 1 1 54 LEU CB C 1.928 -22.035 1.341 1.00 . A A . 35 LEU CB 1 1
3 3372 1 1 54 LEU CD1 C 2.529 -22.365 -1.068 1.00 . A A . 35 LEU CD1 1 1
3 3373 1 1 54 LEU CD2 C 2.423 -20.060 -0.149 1.00 . A A . 35 LEU CD2 1 1
3 3374 1 1 54 LEU CG C 2.764 -21.515 0.159 1.00 . A A . 35 LEU CG 1 1
3 3375 1 1 54 LEU H H 3.794 -22.961 3.029 1.00 . A A . 35 LEU H 1 1
3 3376 1 1 54 LEU HA H 2.411 -20.408 2.651 1.00 . A A . 35 LEU HA 1 1
3 3377 1 1 54 LEU HB2 H 2.019 -23.111 1.375 1.00 . A A . 35 LEU HB2 1 1
3 3378 1 1 54 LEU HB3 H 0.894 -21.786 1.155 1.00 . A A . 35 LEU HB3 1 1
3 3379 1 1 54 LEU HD11 H 1.480 -22.343 -1.327 1.00 . A A . 35 LEU HD11 1 1
3 3380 1 1 54 LEU HD12 H 2.830 -23.381 -0.867 1.00 . A A . 35 LEU HD12 1 1
3 3381 1 1 54 LEU HD13 H 3.108 -21.972 -1.893 1.00 . A A . 35 LEU HD13 1 1
3 3382 1 1 54 LEU HD21 H 1.361 -19.969 -0.327 1.00 . A A . 35 LEU HD21 1 1
3 3383 1 1 54 LEU HD22 H 2.955 -19.744 -1.038 1.00 . A A . 35 LEU HD22 1 1
3 3384 1 1 54 LEU HD23 H 2.708 -19.434 0.684 1.00 . A A . 35 LEU HD23 1 1
3 3385 1 1 54 LEU HG H 3.813 -21.571 0.410 1.00 . A A . 35 LEU HG 1 1
3 3386 1 1 54 LEU N N 3.598 -22.005 3.153 1.00 . A A . 35 LEU N 1 1
3 3387 1 1 54 LEU O O 0.202 -21.139 3.811 1.00 . A A . 35 LEU O 1 1
3 3388 1 1 55 GLU C C 0.606 -22.096 6.731 1.00 . A A . 36 GLU C 1 1
3 3389 1 1 55 GLU CA C 0.586 -23.184 5.658 1.00 . A A . 36 GLU CA 1 1
3 3390 1 1 55 GLU CB C 1.016 -24.515 6.283 1.00 . A A . 36 GLU CB 1 1
3 3391 1 1 55 GLU CD C -0.036 -26.120 4.635 1.00 . A A . 36 GLU CD 1 1
3 3392 1 1 55 GLU CG C 1.238 -25.640 5.284 1.00 . A A . 36 GLU CG 1 1
3 3393 1 1 55 GLU H H 2.323 -23.331 4.450 1.00 . A A . 36 GLU H 1 1
3 3394 1 1 55 GLU HA H -0.410 -23.277 5.252 1.00 . A A . 36 GLU HA 1 1
3 3395 1 1 55 GLU HB2 H 1.938 -24.362 6.824 1.00 . A A . 36 GLU HB2 1 1
3 3396 1 1 55 GLU HB3 H 0.253 -24.830 6.980 1.00 . A A . 36 GLU HB3 1 1
3 3397 1 1 55 GLU HG2 H 1.900 -25.286 4.508 1.00 . A A . 36 GLU HG2 1 1
3 3398 1 1 55 GLU HG3 H 1.701 -26.470 5.795 1.00 . A A . 36 GLU HG3 1 1
3 3399 1 1 55 GLU N N 1.501 -22.813 4.580 1.00 . A A . 36 GLU N 1 1
3 3400 1 1 55 GLU O O -0.419 -21.491 7.050 1.00 . A A . 36 GLU O 1 1
3 3401 1 1 55 GLU OE1 O -0.567 -27.156 5.067 1.00 . A A . 36 GLU OE1 1 1
3 3402 1 1 55 GLU OE2 O -0.508 -25.475 3.680 1.00 . A A . 36 GLU OE2 1 1
3 3403 1 1 56 ARG C C 3.451 -20.331 8.130 1.00 . A A . 37 ARG C 1 1
3 3404 1 1 56 ARG CA C 2.013 -20.807 8.248 1.00 . A A . 37 ARG CA 1 1
3 3405 1 1 56 ARG CB C 1.740 -21.324 9.669 1.00 . A A . 37 ARG CB 1 1
3 3406 1 1 56 ARG CD C 1.674 -20.793 12.135 1.00 . A A . 37 ARG CD 1 1
3 3407 1 1 56 ARG CG C 1.743 -20.227 10.728 1.00 . A A . 37 ARG CG 1 1
3 3408 1 1 56 ARG CZ C -0.145 -21.590 13.607 1.00 . A A . 37 ARG CZ 1 1
3 3409 1 1 56 ARG H H 2.559 -22.384 6.974 1.00 . A A . 37 ARG H 1 1
3 3410 1 1 56 ARG HA H 1.349 -19.983 8.027 1.00 . A A . 37 ARG HA 1 1
3 3411 1 1 56 ARG HB2 H 0.774 -21.807 9.685 1.00 . A A . 37 ARG HB2 1 1
3 3412 1 1 56 ARG HB3 H 2.500 -22.047 9.928 1.00 . A A . 37 ARG HB3 1 1
3 3413 1 1 56 ARG HD2 H 2.475 -21.505 12.263 1.00 . A A . 37 ARG HD2 1 1
3 3414 1 1 56 ARG HD3 H 1.796 -19.985 12.840 1.00 . A A . 37 ARG HD3 1 1
3 3415 1 1 56 ARG HE H -0.074 -21.839 11.622 1.00 . A A . 37 ARG HE 1 1
3 3416 1 1 56 ARG HG2 H 2.638 -19.636 10.625 1.00 . A A . 37 ARG HG2 1 1
3 3417 1 1 56 ARG HG3 H 0.885 -19.595 10.568 1.00 . A A . 37 ARG HG3 1 1
3 3418 1 1 56 ARG HH11 H 1.356 -20.632 14.589 1.00 . A A . 37 ARG HH11 1 1
3 3419 1 1 56 ARG HH12 H 0.065 -21.184 15.590 1.00 . A A . 37 ARG HH12 1 1
3 3420 1 1 56 ARG HH21 H -1.781 -22.578 12.937 1.00 . A A . 37 ARG HH21 1 1
3 3421 1 1 56 ARG HH22 H -1.736 -22.303 14.643 1.00 . A A . 37 ARG HH22 1 1
3 3422 1 1 56 ARG N N 1.791 -21.846 7.261 1.00 . A A . 37 ARG N 1 1
3 3423 1 1 56 ARG NE N 0.402 -21.464 12.398 1.00 . A A . 37 ARG NE 1 1
3 3424 1 1 56 ARG NH1 N 0.474 -21.098 14.677 1.00 . A A . 37 ARG NH1 1 1
3 3425 1 1 56 ARG NH2 N -1.310 -22.205 13.742 1.00 . A A . 37 ARG NH2 1 1
3 3426 1 1 56 ARG O O 4.335 -21.117 7.777 1.00 . A A . 37 ARG O 1 1
3 3427 1 1 57 ALA C C 5.514 -17.952 9.585 1.00 . A A . 38 ALA C 1 1
3 3428 1 1 57 ALA CA C 5.017 -18.516 8.274 1.00 . A A . 38 ALA CA 1 1
3 3429 1 1 57 ALA CB C 5.039 -17.493 7.173 1.00 . A A . 38 ALA CB 1 1
3 3430 1 1 57 ALA H H 2.959 -18.490 8.718 1.00 . A A . 38 ALA H 1 1
3 3431 1 1 57 ALA HA H 5.689 -19.296 7.995 1.00 . A A . 38 ALA HA 1 1
3 3432 1 1 57 ALA HB1 H 4.191 -16.838 7.285 1.00 . A A . 38 ALA HB1 1 1
3 3433 1 1 57 ALA HB2 H 4.984 -17.994 6.217 1.00 . A A . 38 ALA HB2 1 1
3 3434 1 1 57 ALA HB3 H 5.954 -16.923 7.230 1.00 . A A . 38 ALA HB3 1 1
3 3435 1 1 57 ALA N N 3.690 -19.071 8.404 1.00 . A A . 38 ALA N 1 1
3 3436 1 1 57 ALA O O 4.729 -17.593 10.462 1.00 . A A . 38 ALA O 1 1
3 3437 1 1 58 GLU C C 8.344 -16.241 10.659 1.00 . A A . 39 GLU C 1 1
3 3438 1 1 58 GLU CA C 7.450 -17.426 10.938 1.00 . A A . 39 GLU CA 1 1
3 3439 1 1 58 GLU CB C 8.233 -18.551 11.581 1.00 . A A . 39 GLU CB 1 1
3 3440 1 1 58 GLU CD C 8.105 -20.800 12.709 1.00 . A A . 39 GLU CD 1 1
3 3441 1 1 58 GLU CG C 7.345 -19.592 12.235 1.00 . A A . 39 GLU CG 1 1
3 3442 1 1 58 GLU H H 7.393 -18.185 8.983 1.00 . A A . 39 GLU H 1 1
3 3443 1 1 58 GLU HA H 6.668 -17.116 11.616 1.00 . A A . 39 GLU HA 1 1
3 3444 1 1 58 GLU HB2 H 8.816 -19.038 10.813 1.00 . A A . 39 GLU HB2 1 1
3 3445 1 1 58 GLU HB3 H 8.904 -18.137 12.317 1.00 . A A . 39 GLU HB3 1 1
3 3446 1 1 58 GLU HG2 H 6.851 -19.143 13.082 1.00 . A A . 39 GLU HG2 1 1
3 3447 1 1 58 GLU HG3 H 6.602 -19.910 11.518 1.00 . A A . 39 GLU HG3 1 1
3 3448 1 1 58 GLU N N 6.821 -17.899 9.725 1.00 . A A . 39 GLU N 1 1
3 3449 1 1 58 GLU O O 9.145 -16.262 9.720 1.00 . A A . 39 GLU O 1 1
3 3450 1 1 58 GLU OE1 O 8.482 -20.842 13.898 1.00 . A A . 39 GLU OE1 1 1
3 3451 1 1 58 GLU OE2 O 8.317 -21.725 11.904 1.00 . A A . 39 GLU OE2 1 1
3 3452 1 1 59 ALA C C 10.448 -14.189 11.407 1.00 . A A . 40 ALA C 1 1
3 3453 1 1 59 ALA CA C 8.941 -13.967 11.288 1.00 . A A . 40 ALA CA 1 1
3 3454 1 1 59 ALA CB C 8.474 -12.922 12.291 1.00 . A A . 40 ALA CB 1 1
3 3455 1 1 59 ALA H H 7.571 -15.289 12.227 1.00 . A A . 40 ALA H 1 1
3 3456 1 1 59 ALA HA H 8.719 -13.597 10.292 1.00 . A A . 40 ALA HA 1 1
3 3457 1 1 59 ALA HB1 H 7.406 -12.780 12.195 1.00 . A A . 40 ALA HB1 1 1
3 3458 1 1 59 ALA HB2 H 8.979 -11.987 12.098 1.00 . A A . 40 ALA HB2 1 1
3 3459 1 1 59 ALA HB3 H 8.703 -13.256 13.292 1.00 . A A . 40 ALA HB3 1 1
3 3460 1 1 59 ALA N N 8.198 -15.207 11.469 1.00 . A A . 40 ALA N 1 1
3 3461 1 1 59 ALA O O 10.956 -14.538 12.471 1.00 . A A . 40 ALA O 1 1
3 3462 1 1 60 GLY C C 13.010 -15.558 10.014 1.00 . A A . 41 GLY C 1 1
3 3463 1 1 60 GLY CA C 12.590 -14.141 10.303 1.00 . A A . 41 GLY CA 1 1
3 3464 1 1 60 GLY H H 10.690 -13.692 9.478 1.00 . A A . 41 GLY H 1 1
3 3465 1 1 60 GLY HA2 H 13.008 -13.494 9.544 1.00 . A A . 41 GLY HA2 1 1
3 3466 1 1 60 GLY HA3 H 12.979 -13.849 11.266 1.00 . A A . 41 GLY HA3 1 1
3 3467 1 1 60 GLY N N 11.151 -13.981 10.309 1.00 . A A . 41 GLY N 1 1
3 3468 1 1 60 GLY O O 14.097 -15.983 10.394 1.00 . A A . 41 GLY O 1 1
3 3469 1 1 61 VAL C C 12.240 -17.918 7.521 1.00 . A A . 42 VAL C 1 1
3 3470 1 1 61 VAL CA C 12.428 -17.671 9.009 1.00 . A A . 42 VAL CA 1 1
3 3471 1 1 61 VAL CB C 11.516 -18.638 9.811 1.00 . A A . 42 VAL CB 1 1
3 3472 1 1 61 VAL CG1 C 11.722 -20.081 9.365 1.00 . A A . 42 VAL CG1 1 1
3 3473 1 1 61 VAL CG2 C 11.780 -18.504 11.304 1.00 . A A . 42 VAL CG2 1 1
3 3474 1 1 61 VAL H H 11.305 -15.885 9.048 1.00 . A A . 42 VAL H 1 1
3 3475 1 1 61 VAL HA H 13.454 -17.876 9.276 1.00 . A A . 42 VAL HA 1 1
3 3476 1 1 61 VAL HB H 10.487 -18.368 9.622 1.00 . A A . 42 VAL HB 1 1
3 3477 1 1 61 VAL HG11 H 11.080 -20.730 9.942 1.00 . A A . 42 VAL HG11 1 1
3 3478 1 1 61 VAL HG12 H 12.753 -20.362 9.521 1.00 . A A . 42 VAL HG12 1 1
3 3479 1 1 61 VAL HG13 H 11.479 -20.173 8.318 1.00 . A A . 42 VAL HG13 1 1
3 3480 1 1 61 VAL HG21 H 11.594 -17.486 11.611 1.00 . A A . 42 VAL HG21 1 1
3 3481 1 1 61 VAL HG22 H 12.808 -18.761 11.512 1.00 . A A . 42 VAL HG22 1 1
3 3482 1 1 61 VAL HG23 H 11.125 -19.170 11.846 1.00 . A A . 42 VAL HG23 1 1
3 3483 1 1 61 VAL N N 12.153 -16.287 9.338 1.00 . A A . 42 VAL N 1 1
3 3484 1 1 61 VAL O O 11.183 -17.614 6.967 1.00 . A A . 42 VAL O 1 1
3 3485 1 1 62 PRO C C 12.296 -19.987 5.211 1.00 . A A . 43 PRO C 1 1
3 3486 1 1 62 PRO CA C 13.199 -18.783 5.431 1.00 . A A . 43 PRO CA 1 1
3 3487 1 1 62 PRO CB C 14.648 -19.128 5.041 1.00 . A A . 43 PRO CB 1 1
3 3488 1 1 62 PRO CD C 14.610 -18.701 7.398 1.00 . A A . 43 PRO CD 1 1
3 3489 1 1 62 PRO CG C 15.490 -18.674 6.188 1.00 . A A . 43 PRO CG 1 1
3 3490 1 1 62 PRO HA H 12.841 -17.957 4.835 1.00 . A A . 43 PRO HA 1 1
3 3491 1 1 62 PRO HB2 H 14.734 -20.193 4.886 1.00 . A A . 43 PRO HB2 1 1
3 3492 1 1 62 PRO HB3 H 14.910 -18.608 4.131 1.00 . A A . 43 PRO HB3 1 1
3 3493 1 1 62 PRO HD2 H 14.646 -19.669 7.873 1.00 . A A . 43 PRO HD2 1 1
3 3494 1 1 62 PRO HD3 H 14.906 -17.924 8.085 1.00 . A A . 43 PRO HD3 1 1
3 3495 1 1 62 PRO HG2 H 16.324 -19.348 6.320 1.00 . A A . 43 PRO HG2 1 1
3 3496 1 1 62 PRO HG3 H 15.846 -17.672 6.008 1.00 . A A . 43 PRO HG3 1 1
3 3497 1 1 62 PRO N N 13.280 -18.435 6.845 1.00 . A A . 43 PRO N 1 1
3 3498 1 1 62 PRO O O 12.697 -21.131 5.455 1.00 . A A . 43 PRO O 1 1
3 3499 1 1 63 ALA C C 10.320 -21.287 3.109 1.00 . A A . 44 ALA C 1 1
3 3500 1 1 63 ALA CA C 10.122 -20.772 4.516 1.00 . A A . 44 ALA CA 1 1
3 3501 1 1 63 ALA CB C 8.711 -20.247 4.699 1.00 . A A . 44 ALA CB 1 1
3 3502 1 1 63 ALA H H 10.814 -18.786 4.649 1.00 . A A . 44 ALA H 1 1
3 3503 1 1 63 ALA HA H 10.288 -21.575 5.220 1.00 . A A . 44 ALA HA 1 1
3 3504 1 1 63 ALA HB1 H 8.013 -21.047 4.509 1.00 . A A . 44 ALA HB1 1 1
3 3505 1 1 63 ALA HB2 H 8.532 -19.440 4.004 1.00 . A A . 44 ALA HB2 1 1
3 3506 1 1 63 ALA HB3 H 8.584 -19.890 5.711 1.00 . A A . 44 ALA HB3 1 1
3 3507 1 1 63 ALA N N 11.080 -19.724 4.788 1.00 . A A . 44 ALA N 1 1
3 3508 1 1 63 ALA O O 10.248 -20.519 2.150 1.00 . A A . 44 ALA O 1 1
3 3509 1 1 64 GLU C C 9.749 -24.119 1.284 1.00 . A A . 45 GLU C 1 1
3 3510 1 1 64 GLU CA C 10.854 -23.165 1.689 1.00 . A A . 45 GLU CA 1 1
3 3511 1 1 64 GLU CB C 12.177 -23.919 1.724 1.00 . A A . 45 GLU CB 1 1
3 3512 1 1 64 GLU CD C 14.617 -23.896 2.288 1.00 . A A . 45 GLU CD 1 1
3 3513 1 1 64 GLU CG C 13.315 -23.147 2.358 1.00 . A A . 45 GLU CG 1 1
3 3514 1 1 64 GLU H H 10.585 -23.147 3.780 1.00 . A A . 45 GLU H 1 1
3 3515 1 1 64 GLU HA H 10.924 -22.373 0.962 1.00 . A A . 45 GLU HA 1 1
3 3516 1 1 64 GLU HB2 H 12.038 -24.832 2.284 1.00 . A A . 45 GLU HB2 1 1
3 3517 1 1 64 GLU HB3 H 12.459 -24.170 0.712 1.00 . A A . 45 GLU HB3 1 1
3 3518 1 1 64 GLU HG2 H 13.428 -22.205 1.843 1.00 . A A . 45 GLU HG2 1 1
3 3519 1 1 64 GLU HG3 H 13.075 -22.963 3.394 1.00 . A A . 45 GLU HG3 1 1
3 3520 1 1 64 GLU N N 10.582 -22.573 2.984 1.00 . A A . 45 GLU N 1 1
3 3521 1 1 64 GLU O O 9.524 -25.135 1.944 1.00 . A A . 45 GLU O 1 1
3 3522 1 1 64 GLU OE1 O 15.504 -23.484 1.525 1.00 . A A . 45 GLU OE1 1 1
3 3523 1 1 64 GLU OE2 O 14.757 -24.912 2.988 1.00 . A A . 45 GLU OE2 1 1
3 3524 1 1 65 PHE C C 8.304 -25.059 -1.742 1.00 . A A . 46 PHE C 1 1
3 3525 1 1 65 PHE CA C 8.027 -24.664 -0.302 1.00 . A A . 46 PHE CA 1 1
3 3526 1 1 65 PHE CB C 6.630 -24.019 -0.167 1.00 . A A . 46 PHE CB 1 1
3 3527 1 1 65 PHE CD1 C 5.967 -22.714 -2.215 1.00 . A A . 46 PHE CD1 1 1
3 3528 1 1 65 PHE CD2 C 6.737 -21.509 -0.305 1.00 . A A . 46 PHE CD2 1 1
3 3529 1 1 65 PHE CE1 C 5.783 -21.527 -2.894 1.00 . A A . 46 PHE CE1 1 1
3 3530 1 1 65 PHE CE2 C 6.557 -20.319 -0.983 1.00 . A A . 46 PHE CE2 1 1
3 3531 1 1 65 PHE CG C 6.447 -22.721 -0.913 1.00 . A A . 46 PHE CG 1 1
3 3532 1 1 65 PHE CZ C 6.078 -20.328 -2.277 1.00 . A A . 46 PHE CZ 1 1
3 3533 1 1 65 PHE H H 9.277 -22.964 -0.267 1.00 . A A . 46 PHE H 1 1
3 3534 1 1 65 PHE HA H 8.045 -25.563 0.297 1.00 . A A . 46 PHE HA 1 1
3 3535 1 1 65 PHE HB2 H 5.890 -24.710 -0.538 1.00 . A A . 46 PHE HB2 1 1
3 3536 1 1 65 PHE HB3 H 6.437 -23.832 0.879 1.00 . A A . 46 PHE HB3 1 1
3 3537 1 1 65 PHE HD1 H 5.737 -23.652 -2.698 1.00 . A A . 46 PHE HD1 1 1
3 3538 1 1 65 PHE HD2 H 7.112 -21.501 0.708 1.00 . A A . 46 PHE HD2 1 1
3 3539 1 1 65 PHE HE1 H 5.409 -21.536 -3.908 1.00 . A A . 46 PHE HE1 1 1
3 3540 1 1 65 PHE HE2 H 6.787 -19.382 -0.500 1.00 . A A . 46 PHE HE2 1 1
3 3541 1 1 65 PHE HZ H 5.935 -19.399 -2.807 1.00 . A A . 46 PHE HZ 1 1
3 3542 1 1 65 PHE N N 9.068 -23.802 0.205 1.00 . A A . 46 PHE N 1 1
3 3543 1 1 65 PHE O O 8.711 -24.231 -2.564 1.00 . A A . 46 PHE O 1 1
3 3544 1 1 66 SER C C 6.935 -27.100 -3.985 1.00 . A A . 47 SER C 1 1
3 3545 1 1 66 SER CA C 8.294 -26.822 -3.369 1.00 . A A . 47 SER CA 1 1
3 3546 1 1 66 SER CB C 9.149 -28.097 -3.364 1.00 . A A . 47 SER CB 1 1
3 3547 1 1 66 SER H H 7.879 -26.949 -1.315 1.00 . A A . 47 SER H 1 1
3 3548 1 1 66 SER HA H 8.796 -26.062 -3.949 1.00 . A A . 47 SER HA 1 1
3 3549 1 1 66 SER HB2 H 10.131 -27.868 -2.975 1.00 . A A . 47 SER HB2 1 1
3 3550 1 1 66 SER HB3 H 8.678 -28.839 -2.738 1.00 . A A . 47 SER HB3 1 1
3 3551 1 1 66 SER HG H 8.774 -29.438 -4.743 1.00 . A A . 47 SER HG 1 1
3 3552 1 1 66 SER N N 8.125 -26.322 -2.032 1.00 . A A . 47 SER N 1 1
3 3553 1 1 66 SER O O 6.166 -27.913 -3.468 1.00 . A A . 47 SER O 1 1
3 3554 1 1 66 SER OG O 9.293 -28.628 -4.677 1.00 . A A . 47 SER OG 1 1
3 3555 1 1 67 ILE C C 5.476 -27.912 -6.575 1.00 . A A . 48 ILE C 1 1
3 3556 1 1 67 ILE CA C 5.376 -26.624 -5.761 1.00 . A A . 48 ILE CA 1 1
3 3557 1 1 67 ILE CB C 5.028 -25.439 -6.696 1.00 . A A . 48 ILE CB 1 1
3 3558 1 1 67 ILE CD1 C 4.748 -22.897 -6.749 1.00 . A A . 48 ILE CD1 1 1
3 3559 1 1 67 ILE CG1 C 4.998 -24.127 -5.900 1.00 . A A . 48 ILE CG1 1 1
3 3560 1 1 67 ILE CG2 C 3.684 -25.678 -7.381 1.00 . A A . 48 ILE CG2 1 1
3 3561 1 1 67 ILE H H 7.246 -25.723 -5.388 1.00 . A A . 48 ILE H 1 1
3 3562 1 1 67 ILE HA H 4.591 -26.730 -5.023 1.00 . A A . 48 ILE HA 1 1
3 3563 1 1 67 ILE HB H 5.788 -25.371 -7.457 1.00 . A A . 48 ILE HB 1 1
3 3564 1 1 67 ILE HD11 H 5.537 -22.799 -7.481 1.00 . A A . 48 ILE HD11 1 1
3 3565 1 1 67 ILE HD12 H 4.730 -22.020 -6.119 1.00 . A A . 48 ILE HD12 1 1
3 3566 1 1 67 ILE HD13 H 3.799 -22.995 -7.256 1.00 . A A . 48 ILE HD13 1 1
3 3567 1 1 67 ILE HG12 H 4.210 -24.180 -5.162 1.00 . A A . 48 ILE HG12 1 1
3 3568 1 1 67 ILE HG13 H 5.945 -23.998 -5.397 1.00 . A A . 48 ILE HG13 1 1
3 3569 1 1 67 ILE HG21 H 3.735 -26.585 -7.967 1.00 . A A . 48 ILE HG21 1 1
3 3570 1 1 67 ILE HG22 H 3.456 -24.844 -8.027 1.00 . A A . 48 ILE HG22 1 1
3 3571 1 1 67 ILE HG23 H 2.911 -25.777 -6.633 1.00 . A A . 48 ILE HG23 1 1
3 3572 1 1 67 ILE N N 6.624 -26.403 -5.062 1.00 . A A . 48 ILE N 1 1
3 3573 1 1 67 ILE O O 4.918 -28.940 -6.193 1.00 . A A . 48 ILE O 1 1
3 3574 1 1 68 TRP C C 5.214 -29.428 -9.294 1.00 . A A . 49 TRP C 1 1
3 3575 1 1 68 TRP CA C 6.492 -28.978 -8.571 1.00 . A A . 49 TRP CA 1 1
3 3576 1 1 68 TRP CB C 7.122 -30.159 -7.809 1.00 . A A . 49 TRP CB 1 1
3 3577 1 1 68 TRP CD1 C 7.717 -31.371 -10.002 1.00 . A A . 49 TRP CD1 1 1
3 3578 1 1 68 TRP CD2 C 9.031 -31.897 -8.272 1.00 . A A . 49 TRP CD2 1 1
3 3579 1 1 68 TRP CE2 C 9.465 -32.616 -9.402 1.00 . A A . 49 TRP CE2 1 1
3 3580 1 1 68 TRP CE3 C 9.711 -32.069 -7.063 1.00 . A A . 49 TRP CE3 1 1
3 3581 1 1 68 TRP CG C 7.915 -31.100 -8.678 1.00 . A A . 49 TRP CG 1 1
3 3582 1 1 68 TRP CH2 C 11.191 -33.641 -8.164 1.00 . A A . 49 TRP CH2 1 1
3 3583 1 1 68 TRP CZ2 C 10.546 -33.490 -9.359 1.00 . A A . 49 TRP CZ2 1 1
3 3584 1 1 68 TRP CZ3 C 10.783 -32.941 -7.021 1.00 . A A . 49 TRP CZ3 1 1
3 3585 1 1 68 TRP H H 6.662 -26.983 -7.885 1.00 . A A . 49 TRP H 1 1
3 3586 1 1 68 TRP HA H 7.196 -28.640 -9.317 1.00 . A A . 49 TRP HA 1 1
3 3587 1 1 68 TRP HB2 H 7.786 -29.774 -7.051 1.00 . A A . 49 TRP HB2 1 1
3 3588 1 1 68 TRP HB3 H 6.336 -30.727 -7.333 1.00 . A A . 49 TRP HB3 1 1
3 3589 1 1 68 TRP HD1 H 6.938 -30.925 -10.604 1.00 . A A . 49 TRP HD1 1 1
3 3590 1 1 68 TRP HE1 H 8.713 -32.623 -11.361 1.00 . A A . 49 TRP HE1 1 1
3 3591 1 1 68 TRP HE3 H 9.411 -31.538 -6.171 1.00 . A A . 49 TRP HE3 1 1
3 3592 1 1 68 TRP HH2 H 12.034 -34.312 -8.083 1.00 . A A . 49 TRP HH2 1 1
3 3593 1 1 68 TRP HZ2 H 10.873 -34.038 -10.231 1.00 . A A . 49 TRP HZ2 1 1
3 3594 1 1 68 TRP HZ3 H 11.320 -33.089 -6.097 1.00 . A A . 49 TRP HZ3 1 1
3 3595 1 1 68 TRP N N 6.244 -27.842 -7.672 1.00 . A A . 49 TRP N 1 1
3 3596 1 1 68 TRP NE1 N 8.646 -32.274 -10.444 1.00 . A A . 49 TRP NE1 1 1
3 3597 1 1 68 TRP O O 4.222 -29.791 -8.675 1.00 . A A . 49 TRP O 1 1
3 3598 1 1 69 THR C C 4.629 -30.850 -12.453 1.00 . A A . 50 THR C 1 1
3 3599 1 1 69 THR CA C 4.150 -29.842 -11.413 1.00 . A A . 50 THR CA 1 1
3 3600 1 1 69 THR CB C 3.418 -28.657 -12.099 1.00 . A A . 50 THR CB 1 1
3 3601 1 1 69 THR CG2 C 4.386 -27.801 -12.917 1.00 . A A . 50 THR CG2 1 1
3 3602 1 1 69 THR H H 6.070 -29.084 -11.058 1.00 . A A . 50 THR H 1 1
3 3603 1 1 69 THR HA H 3.452 -30.339 -10.754 1.00 . A A . 50 THR HA 1 1
3 3604 1 1 69 THR HB H 2.979 -28.041 -11.327 1.00 . A A . 50 THR HB 1 1
3 3605 1 1 69 THR HG1 H 1.831 -29.794 -12.451 1.00 . A A . 50 THR HG1 1 1
3 3606 1 1 69 THR HG21 H 4.857 -28.410 -13.674 1.00 . A A . 50 THR HG21 1 1
3 3607 1 1 69 THR HG22 H 5.143 -27.386 -12.267 1.00 . A A . 50 THR HG22 1 1
3 3608 1 1 69 THR HG23 H 3.844 -26.995 -13.390 1.00 . A A . 50 THR HG23 1 1
3 3609 1 1 69 THR N N 5.260 -29.400 -10.608 1.00 . A A . 50 THR N 1 1
3 3610 1 1 69 THR O O 5.753 -30.755 -12.957 1.00 . A A . 50 THR O 1 1
3 3611 1 1 69 THR OG1 O 2.368 -29.150 -12.943 1.00 . A A . 50 THR OG1 1 1
3 3612 1 1 70 ARG C C 3.083 -32.933 -14.798 1.00 . A A . 51 ARG C 1 1
3 3613 1 1 70 ARG CA C 4.124 -32.884 -13.691 1.00 . A A . 51 ARG CA 1 1
3 3614 1 1 70 ARG CB C 4.145 -34.266 -12.995 1.00 . A A . 51 ARG CB 1 1
3 3615 1 1 70 ARG CD C 4.860 -33.617 -10.628 1.00 . A A . 51 ARG CD 1 1
3 3616 1 1 70 ARG CG C 5.172 -34.457 -11.867 1.00 . A A . 51 ARG CG 1 1
3 3617 1 1 70 ARG CZ C 2.921 -33.113 -9.156 1.00 . A A . 51 ARG CZ 1 1
3 3618 1 1 70 ARG H H 2.903 -31.827 -12.312 1.00 . A A . 51 ARG H 1 1
3 3619 1 1 70 ARG HA H 5.098 -32.681 -14.113 1.00 . A A . 51 ARG HA 1 1
3 3620 1 1 70 ARG HB2 H 3.169 -34.448 -12.580 1.00 . A A . 51 ARG HB2 1 1
3 3621 1 1 70 ARG HB3 H 4.334 -35.016 -13.749 1.00 . A A . 51 ARG HB3 1 1
3 3622 1 1 70 ARG HD2 H 5.405 -34.025 -9.792 1.00 . A A . 51 ARG HD2 1 1
3 3623 1 1 70 ARG HD3 H 5.188 -32.604 -10.808 1.00 . A A . 51 ARG HD3 1 1
3 3624 1 1 70 ARG HE H 2.800 -33.928 -10.981 1.00 . A A . 51 ARG HE 1 1
3 3625 1 1 70 ARG HG2 H 5.183 -35.498 -11.581 1.00 . A A . 51 ARG HG2 1 1
3 3626 1 1 70 ARG HG3 H 6.148 -34.182 -12.240 1.00 . A A . 51 ARG HG3 1 1
3 3627 1 1 70 ARG HH11 H 4.720 -32.856 -8.254 1.00 . A A . 51 ARG HH11 1 1
3 3628 1 1 70 ARG HH12 H 3.346 -32.384 -7.315 1.00 . A A . 51 ARG HH12 1 1
3 3629 1 1 70 ARG HH21 H 0.975 -33.274 -9.737 1.00 . A A . 51 ARG HH21 1 1
3 3630 1 1 70 ARG HH22 H 1.230 -32.635 -8.146 1.00 . A A . 51 ARG HH22 1 1
3 3631 1 1 70 ARG N N 3.792 -31.824 -12.745 1.00 . A A . 51 ARG N 1 1
3 3632 1 1 70 ARG NE N 3.426 -33.601 -10.294 1.00 . A A . 51 ARG NE 1 1
3 3633 1 1 70 ARG NH1 N 3.727 -32.759 -8.165 1.00 . A A . 51 ARG NH1 1 1
3 3634 1 1 70 ARG NH2 N 1.606 -33.001 -9.002 1.00 . A A . 51 ARG NH2 1 1
3 3635 1 1 70 ARG O O 3.354 -33.368 -15.912 1.00 . A A . 51 ARG O 1 1
3 3636 1 1 71 GLU C C 0.563 -31.282 -16.188 1.00 . A A . 52 GLU C 1 1
3 3637 1 1 71 GLU CA C 0.756 -32.549 -15.354 1.00 . A A . 52 GLU CA 1 1
3 3638 1 1 71 GLU CB C -0.518 -32.851 -14.542 1.00 . A A . 52 GLU CB 1 1
3 3639 1 1 71 GLU CD C 0.125 -32.065 -12.191 1.00 . A A . 52 GLU CD 1 1
3 3640 1 1 71 GLU CG C -0.797 -31.873 -13.391 1.00 . A A . 52 GLU CG 1 1
3 3641 1 1 71 GLU H H 1.780 -32.051 -13.586 1.00 . A A . 52 GLU H 1 1
3 3642 1 1 71 GLU HA H 0.925 -33.373 -16.025 1.00 . A A . 52 GLU HA 1 1
3 3643 1 1 71 GLU HB2 H -1.365 -32.830 -15.211 1.00 . A A . 52 GLU HB2 1 1
3 3644 1 1 71 GLU HB3 H -0.433 -33.845 -14.126 1.00 . A A . 52 GLU HB3 1 1
3 3645 1 1 71 GLU HG2 H -0.660 -30.869 -13.763 1.00 . A A . 52 GLU HG2 1 1
3 3646 1 1 71 GLU HG3 H -1.820 -32.000 -13.071 1.00 . A A . 52 GLU HG3 1 1
3 3647 1 1 71 GLU N N 1.899 -32.472 -14.469 1.00 . A A . 52 GLU N 1 1
3 3648 1 1 71 GLU O O -0.116 -31.311 -17.215 1.00 . A A . 52 GLU O 1 1
3 3649 1 1 71 GLU OE1 O -0.216 -32.865 -11.292 1.00 . A A . 52 GLU OE1 1 1
3 3650 1 1 71 GLU OE2 O 1.198 -31.426 -12.150 1.00 . A A . 52 GLU OE2 1 1
3 3651 1 1 72 ALA C C 1.899 -28.812 -17.679 1.00 . A A . 53 ALA C 1 1
3 3652 1 1 72 ALA CA C 0.984 -28.913 -16.463 1.00 . A A . 53 ALA CA 1 1
3 3653 1 1 72 ALA CB C 1.215 -27.746 -15.529 1.00 . A A . 53 ALA CB 1 1
3 3654 1 1 72 ALA H H 1.711 -30.211 -14.950 1.00 . A A . 53 ALA H 1 1
3 3655 1 1 72 ALA HA H -0.040 -28.868 -16.805 1.00 . A A . 53 ALA HA 1 1
3 3656 1 1 72 ALA HB1 H 0.562 -27.835 -14.675 1.00 . A A . 53 ALA HB1 1 1
3 3657 1 1 72 ALA HB2 H 1.006 -26.823 -16.049 1.00 . A A . 53 ALA HB2 1 1
3 3658 1 1 72 ALA HB3 H 2.243 -27.749 -15.198 1.00 . A A . 53 ALA HB3 1 1
3 3659 1 1 72 ALA N N 1.154 -30.179 -15.757 1.00 . A A . 53 ALA N 1 1
3 3660 1 1 72 ALA O O 1.563 -28.151 -18.663 1.00 . A A . 53 ALA O 1 1
3 3661 1 1 73 GLY C C 5.002 -28.323 -18.552 1.00 . A A . 54 GLY C 1 1
3 3662 1 1 73 GLY CA C 3.980 -29.427 -18.713 1.00 . A A . 54 GLY CA 1 1
3 3663 1 1 73 GLY H H 3.259 -29.980 -16.804 1.00 . A A . 54 GLY H 1 1
3 3664 1 1 73 GLY HA2 H 4.494 -30.373 -18.769 1.00 . A A . 54 GLY HA2 1 1
3 3665 1 1 73 GLY HA3 H 3.434 -29.267 -19.631 1.00 . A A . 54 GLY HA3 1 1
3 3666 1 1 73 GLY N N 3.042 -29.467 -17.609 1.00 . A A . 54 GLY N 1 1
3 3667 1 1 73 GLY O O 5.461 -27.739 -19.543 1.00 . A A . 54 GLY O 1 1
3 3668 1 1 74 ALA C C 5.838 -25.624 -17.373 1.00 . A A . 55 ALA C 1 1
3 3669 1 1 74 ALA CA C 6.321 -27.002 -16.944 1.00 . A A . 55 ALA CA 1 1
3 3670 1 1 74 ALA CB C 7.688 -27.316 -17.541 1.00 . A A . 55 ALA CB 1 1
3 3671 1 1 74 ALA H H 4.933 -28.529 -16.563 1.00 . A A . 55 ALA H 1 1
3 3672 1 1 74 ALA HA H 6.418 -27.006 -15.867 1.00 . A A . 55 ALA HA 1 1
3 3673 1 1 74 ALA HB1 H 7.623 -27.288 -18.619 1.00 . A A . 55 ALA HB1 1 1
3 3674 1 1 74 ALA HB2 H 8.004 -28.297 -17.225 1.00 . A A . 55 ALA HB2 1 1
3 3675 1 1 74 ALA HB3 H 8.404 -26.580 -17.206 1.00 . A A . 55 ALA HB3 1 1
3 3676 1 1 74 ALA N N 5.351 -28.032 -17.292 1.00 . A A . 55 ALA N 1 1
3 3677 1 1 74 ALA O O 4.717 -25.464 -17.849 1.00 . A A . 55 ALA O 1 1
3 3678 1 1 75 GLY C C 6.998 -22.263 -16.727 1.00 . A A . 56 GLY C 1 1
3 3679 1 1 75 GLY CA C 6.316 -23.299 -17.572 1.00 . A A . 56 GLY CA 1 1
3 3680 1 1 75 GLY H H 7.537 -24.818 -16.763 1.00 . A A . 56 GLY H 1 1
3 3681 1 1 75 GLY HA2 H 6.594 -23.148 -18.605 1.00 . A A . 56 GLY HA2 1 1
3 3682 1 1 75 GLY HA3 H 5.247 -23.178 -17.477 1.00 . A A . 56 GLY HA3 1 1
3 3683 1 1 75 GLY N N 6.672 -24.638 -17.183 1.00 . A A . 56 GLY N 1 1
3 3684 1 1 75 GLY O O 8.134 -22.461 -16.293 1.00 . A A . 56 GLY O 1 1
3 3685 1 1 76 GLY C C 6.219 -19.953 -14.352 1.00 . A A . 57 GLY C 1 1
3 3686 1 1 76 GLY CA C 6.883 -20.100 -15.697 1.00 . A A . 57 GLY CA 1 1
3 3687 1 1 76 GLY H H 5.390 -21.094 -16.817 1.00 . A A . 57 GLY H 1 1
3 3688 1 1 76 GLY HA2 H 7.932 -20.298 -15.549 1.00 . A A . 57 GLY HA2 1 1
3 3689 1 1 76 GLY HA3 H 6.774 -19.175 -16.244 1.00 . A A . 57 GLY HA3 1 1
3 3690 1 1 76 GLY N N 6.311 -21.170 -16.477 1.00 . A A . 57 GLY N 1 1
3 3691 1 1 76 GLY O O 5.002 -19.816 -14.269 1.00 . A A . 57 GLY O 1 1
3 3692 1 1 77 LEU C C 6.811 -18.441 -11.441 1.00 . A A . 58 LEU C 1 1
3 3693 1 1 77 LEU CA C 6.495 -19.833 -11.959 1.00 . A A . 58 LEU CA 1 1
3 3694 1 1 77 LEU CB C 7.080 -20.893 -11.013 1.00 . A A . 58 LEU CB 1 1
3 3695 1 1 77 LEU CD1 C 7.276 -23.276 -10.261 1.00 . A A . 58 LEU CD1 1 1
3 3696 1 1 77 LEU CD2 C 5.023 -22.290 -10.674 1.00 . A A . 58 LEU CD2 1 1
3 3697 1 1 77 LEU CG C 6.480 -22.303 -11.115 1.00 . A A . 58 LEU CG 1 1
3 3698 1 1 77 LEU H H 7.976 -20.130 -13.420 1.00 . A A . 58 LEU H 1 1
3 3699 1 1 77 LEU HA H 5.423 -19.953 -11.999 1.00 . A A . 58 LEU HA 1 1
3 3700 1 1 77 LEU HB2 H 8.139 -20.965 -11.209 1.00 . A A . 58 LEU HB2 1 1
3 3701 1 1 77 LEU HB3 H 6.945 -20.545 -9.999 1.00 . A A . 58 LEU HB3 1 1
3 3702 1 1 77 LEU HD11 H 6.846 -24.263 -10.344 1.00 . A A . 58 LEU HD11 1 1
3 3703 1 1 77 LEU HD12 H 7.245 -22.957 -9.230 1.00 . A A . 58 LEU HD12 1 1
3 3704 1 1 77 LEU HD13 H 8.300 -23.301 -10.602 1.00 . A A . 58 LEU HD13 1 1
3 3705 1 1 77 LEU HD21 H 4.963 -21.955 -9.649 1.00 . A A . 58 LEU HD21 1 1
3 3706 1 1 77 LEU HD22 H 4.617 -23.287 -10.749 1.00 . A A . 58 LEU HD22 1 1
3 3707 1 1 77 LEU HD23 H 4.458 -21.621 -11.305 1.00 . A A . 58 LEU HD23 1 1
3 3708 1 1 77 LEU HG H 6.522 -22.649 -12.141 1.00 . A A . 58 LEU HG 1 1
3 3709 1 1 77 LEU N N 7.010 -19.998 -13.300 1.00 . A A . 58 LEU N 1 1
3 3710 1 1 77 LEU O O 7.965 -18.116 -11.152 1.00 . A A . 58 LEU O 1 1
3 3711 1 1 78 ALA C C 5.245 -16.183 -9.490 1.00 . A A . 59 ALA C 1 1
3 3712 1 1 78 ALA CA C 5.945 -16.284 -10.832 1.00 . A A . 59 ALA CA 1 1
3 3713 1 1 78 ALA CB C 5.388 -15.261 -11.811 1.00 . A A . 59 ALA CB 1 1
3 3714 1 1 78 ALA H H 4.900 -17.922 -11.635 1.00 . A A . 59 ALA H 1 1
3 3715 1 1 78 ALA HA H 7.004 -16.104 -10.701 1.00 . A A . 59 ALA HA 1 1
3 3716 1 1 78 ALA HB1 H 5.933 -15.324 -12.742 1.00 . A A . 59 ALA HB1 1 1
3 3717 1 1 78 ALA HB2 H 5.494 -14.269 -11.397 1.00 . A A . 59 ALA HB2 1 1
3 3718 1 1 78 ALA HB3 H 4.345 -15.469 -11.991 1.00 . A A . 59 ALA HB3 1 1
3 3719 1 1 78 ALA N N 5.792 -17.619 -11.348 1.00 . A A . 59 ALA N 1 1
3 3720 1 1 78 ALA O O 4.051 -16.437 -9.386 1.00 . A A . 59 ALA O 1 1
3 3721 1 1 79 ILE C C 5.678 -14.384 -6.541 1.00 . A A . 60 ILE C 1 1
3 3722 1 1 79 ILE CA C 5.455 -15.762 -7.130 1.00 . A A . 60 ILE CA 1 1
3 3723 1 1 79 ILE CB C 6.154 -16.804 -6.238 1.00 . A A . 60 ILE CB 1 1
3 3724 1 1 79 ILE CD1 C 6.633 -19.308 -6.025 1.00 . A A . 60 ILE CD1 1 1
3 3725 1 1 79 ILE CG1 C 5.867 -18.227 -6.749 1.00 . A A . 60 ILE CG1 1 1
3 3726 1 1 79 ILE CG2 C 5.731 -16.651 -4.781 1.00 . A A . 60 ILE CG2 1 1
3 3727 1 1 79 ILE H H 6.934 -15.624 -8.625 1.00 . A A . 60 ILE H 1 1
3 3728 1 1 79 ILE HA H 4.399 -15.985 -7.156 1.00 . A A . 60 ILE HA 1 1
3 3729 1 1 79 ILE HB H 7.218 -16.605 -6.307 1.00 . A A . 60 ILE HB 1 1
3 3730 1 1 79 ILE HD11 H 6.386 -20.270 -6.448 1.00 . A A . 60 ILE HD11 1 1
3 3731 1 1 79 ILE HD12 H 6.367 -19.296 -4.979 1.00 . A A . 60 ILE HD12 1 1
3 3732 1 1 79 ILE HD13 H 7.693 -19.130 -6.128 1.00 . A A . 60 ILE HD13 1 1
3 3733 1 1 79 ILE HG12 H 4.814 -18.441 -6.630 1.00 . A A . 60 ILE HG12 1 1
3 3734 1 1 79 ILE HG13 H 6.112 -18.288 -7.797 1.00 . A A . 60 ILE HG13 1 1
3 3735 1 1 79 ILE HG21 H 4.661 -16.782 -4.703 1.00 . A A . 60 ILE HG21 1 1
3 3736 1 1 79 ILE HG22 H 5.998 -15.665 -4.430 1.00 . A A . 60 ILE HG22 1 1
3 3737 1 1 79 ILE HG23 H 6.231 -17.397 -4.181 1.00 . A A . 60 ILE HG23 1 1
3 3738 1 1 79 ILE N N 5.984 -15.836 -8.475 1.00 . A A . 60 ILE N 1 1
3 3739 1 1 79 ILE O O 6.793 -13.898 -6.520 1.00 . A A . 60 ILE O 1 1
3 3740 1 1 80 ALA C C 4.280 -12.495 -4.001 1.00 . A A . 61 ALA C 1 1
3 3741 1 1 80 ALA CA C 4.750 -12.455 -5.455 1.00 . A A . 61 ALA CA 1 1
3 3742 1 1 80 ALA CB C 3.963 -11.418 -6.241 1.00 . A A . 61 ALA CB 1 1
3 3743 1 1 80 ALA H H 3.734 -14.177 -6.130 1.00 . A A . 61 ALA H 1 1
3 3744 1 1 80 ALA HA H 5.802 -12.192 -5.492 1.00 . A A . 61 ALA HA 1 1
3 3745 1 1 80 ALA HB1 H 4.311 -11.399 -7.263 1.00 . A A . 61 ALA HB1 1 1
3 3746 1 1 80 ALA HB2 H 4.107 -10.445 -5.794 1.00 . A A . 61 ALA HB2 1 1
3 3747 1 1 80 ALA HB3 H 2.914 -11.671 -6.221 1.00 . A A . 61 ALA HB3 1 1
3 3748 1 1 80 ALA N N 4.625 -13.759 -6.066 1.00 . A A . 61 ALA N 1 1
3 3749 1 1 80 ALA O O 3.204 -13.002 -3.706 1.00 . A A . 61 ALA O 1 1
3 3750 1 1 81 VAL C C 4.311 -10.543 -1.277 1.00 . A A . 62 VAL C 1 1
3 3751 1 1 81 VAL CA C 4.754 -11.938 -1.688 1.00 . A A . 62 VAL CA 1 1
3 3752 1 1 81 VAL CB C 5.952 -12.363 -0.809 1.00 . A A . 62 VAL CB 1 1
3 3753 1 1 81 VAL CG1 C 5.581 -12.303 0.668 1.00 . A A . 62 VAL CG1 1 1
3 3754 1 1 81 VAL CG2 C 6.426 -13.764 -1.181 1.00 . A A . 62 VAL CG2 1 1
3 3755 1 1 81 VAL H H 5.929 -11.551 -3.401 1.00 . A A . 62 VAL H 1 1
3 3756 1 1 81 VAL HA H 3.940 -12.631 -1.522 1.00 . A A . 62 VAL HA 1 1
3 3757 1 1 81 VAL HB H 6.757 -11.662 -0.990 1.00 . A A . 62 VAL HB 1 1
3 3758 1 1 81 VAL HG11 H 5.296 -11.294 0.926 1.00 . A A . 62 VAL HG11 1 1
3 3759 1 1 81 VAL HG12 H 6.430 -12.602 1.265 1.00 . A A . 62 VAL HG12 1 1
3 3760 1 1 81 VAL HG13 H 4.754 -12.972 0.860 1.00 . A A . 62 VAL HG13 1 1
3 3761 1 1 81 VAL HG21 H 6.719 -13.779 -2.220 1.00 . A A . 62 VAL HG21 1 1
3 3762 1 1 81 VAL HG22 H 5.623 -14.468 -1.025 1.00 . A A . 62 VAL HG22 1 1
3 3763 1 1 81 VAL HG23 H 7.273 -14.038 -0.565 1.00 . A A . 62 VAL HG23 1 1
3 3764 1 1 81 VAL N N 5.087 -11.964 -3.103 1.00 . A A . 62 VAL N 1 1
3 3765 1 1 81 VAL O O 5.074 -9.576 -1.387 1.00 . A A . 62 VAL O 1 1
3 3766 1 1 82 GLU C C 2.248 -9.185 1.082 1.00 . A A . 63 GLU C 1 1
3 3767 1 1 82 GLU CA C 2.546 -9.166 -0.401 1.00 . A A . 63 GLU CA 1 1
3 3768 1 1 82 GLU CB C 1.284 -8.871 -1.188 1.00 . A A . 63 GLU CB 1 1
3 3769 1 1 82 GLU CD C 0.232 -8.717 -3.457 1.00 . A A . 63 GLU CD 1 1
3 3770 1 1 82 GLU CG C 1.487 -8.980 -2.681 1.00 . A A . 63 GLU CG 1 1
3 3771 1 1 82 GLU H H 2.515 -11.236 -0.769 1.00 . A A . 63 GLU H 1 1
3 3772 1 1 82 GLU HA H 3.278 -8.401 -0.608 1.00 . A A . 63 GLU HA 1 1
3 3773 1 1 82 GLU HB2 H 0.515 -9.571 -0.895 1.00 . A A . 63 GLU HB2 1 1
3 3774 1 1 82 GLU HB3 H 0.957 -7.868 -0.962 1.00 . A A . 63 GLU HB3 1 1
3 3775 1 1 82 GLU HG2 H 2.237 -8.263 -2.978 1.00 . A A . 63 GLU HG2 1 1
3 3776 1 1 82 GLU HG3 H 1.839 -9.975 -2.899 1.00 . A A . 63 GLU HG3 1 1
3 3777 1 1 82 GLU N N 3.086 -10.437 -0.819 1.00 . A A . 63 GLU N 1 1
3 3778 1 1 82 GLU O O 1.502 -10.029 1.557 1.00 . A A . 63 GLU O 1 1
3 3779 1 1 82 GLU OE1 O -0.073 -7.540 -3.698 1.00 . A A . 63 GLU OE1 1 1
3 3780 1 1 82 GLU OE2 O -0.466 -9.688 -3.826 1.00 . A A . 63 GLU OE2 1 1
3 3781 1 1 83 GLY C C 2.950 -6.883 3.850 1.00 . A A . 64 GLY C 1 1
3 3782 1 1 83 GLY CA C 2.611 -8.222 3.240 1.00 . A A . 64 GLY CA 1 1
3 3783 1 1 83 GLY H H 3.405 -7.594 1.371 1.00 . A A . 64 GLY H 1 1
3 3784 1 1 83 GLY HA2 H 1.572 -8.441 3.441 1.00 . A A . 64 GLY HA2 1 1
3 3785 1 1 83 GLY HA3 H 3.224 -8.982 3.704 1.00 . A A . 64 GLY HA3 1 1
3 3786 1 1 83 GLY N N 2.829 -8.261 1.807 1.00 . A A . 64 GLY N 1 1
3 3787 1 1 83 GLY O O 3.366 -5.968 3.139 1.00 . A A . 64 GLY O 1 1
3 3788 1 1 84 PRO C C 4.554 -5.121 5.886 1.00 . A A . 65 PRO C 1 1
3 3789 1 1 84 PRO CA C 3.069 -5.486 5.893 1.00 . A A . 65 PRO CA 1 1
3 3790 1 1 84 PRO CB C 2.600 -5.773 7.324 1.00 . A A . 65 PRO CB 1 1
3 3791 1 1 84 PRO CD C 2.289 -7.787 6.088 1.00 . A A . 65 PRO CD 1 1
3 3792 1 1 84 PRO CG C 2.635 -7.255 7.447 1.00 . A A . 65 PRO CG 1 1
3 3793 1 1 84 PRO HA H 2.500 -4.664 5.483 1.00 . A A . 65 PRO HA 1 1
3 3794 1 1 84 PRO HB2 H 3.270 -5.300 8.026 1.00 . A A . 65 PRO HB2 1 1
3 3795 1 1 84 PRO HB3 H 1.599 -5.392 7.463 1.00 . A A . 65 PRO HB3 1 1
3 3796 1 1 84 PRO HD2 H 2.794 -8.725 5.910 1.00 . A A . 65 PRO HD2 1 1
3 3797 1 1 84 PRO HD3 H 1.220 -7.907 5.989 1.00 . A A . 65 PRO HD3 1 1
3 3798 1 1 84 PRO HG2 H 3.626 -7.576 7.736 1.00 . A A . 65 PRO HG2 1 1
3 3799 1 1 84 PRO HG3 H 1.908 -7.581 8.174 1.00 . A A . 65 PRO HG3 1 1
3 3800 1 1 84 PRO N N 2.786 -6.739 5.178 1.00 . A A . 65 PRO N 1 1
3 3801 1 1 84 PRO O O 4.919 -3.972 6.127 1.00 . A A . 65 PRO O 1 1
3 3802 1 1 85 SER C C 7.454 -6.636 4.417 1.00 . A A . 66 SER C 1 1
3 3803 1 1 85 SER CA C 6.829 -5.858 5.566 1.00 . A A . 66 SER CA 1 1
3 3804 1 1 85 SER CB C 7.474 -6.231 6.909 1.00 . A A . 66 SER CB 1 1
3 3805 1 1 85 SER H H 5.061 -6.987 5.385 1.00 . A A . 66 SER H 1 1
3 3806 1 1 85 SER HA H 6.978 -4.804 5.387 1.00 . A A . 66 SER HA 1 1
3 3807 1 1 85 SER HB2 H 6.918 -5.763 7.706 1.00 . A A . 66 SER HB2 1 1
3 3808 1 1 85 SER HB3 H 7.462 -7.302 7.052 1.00 . A A . 66 SER HB3 1 1
3 3809 1 1 85 SER HG H 8.917 -5.232 7.776 1.00 . A A . 66 SER HG 1 1
3 3810 1 1 85 SER N N 5.402 -6.091 5.601 1.00 . A A . 66 SER N 1 1
3 3811 1 1 85 SER O O 6.784 -7.448 3.773 1.00 . A A . 66 SER O 1 1
3 3812 1 1 85 SER OG O 8.818 -5.777 6.979 1.00 . A A . 66 SER OG 1 1
3 3813 1 1 86 LYS C C 9.781 -8.449 3.357 1.00 . A A . 67 LYS C 1 1
3 3814 1 1 86 LYS CA C 9.410 -7.000 3.042 1.00 . A A . 67 LYS CA 1 1
3 3815 1 1 86 LYS CB C 10.655 -6.190 2.661 1.00 . A A . 67 LYS CB 1 1
3 3816 1 1 86 LYS CD C 12.405 -5.671 0.935 1.00 . A A . 67 LYS CD 1 1
3 3817 1 1 86 LYS CE C 12.964 -6.040 -0.431 1.00 . A A . 67 LYS CE 1 1
3 3818 1 1 86 LYS CG C 11.300 -6.625 1.354 1.00 . A A . 67 LYS CG 1 1
3 3819 1 1 86 LYS H H 9.207 -5.755 4.734 1.00 . A A . 67 LYS H 1 1
3 3820 1 1 86 LYS HA H 8.732 -7.001 2.202 1.00 . A A . 67 LYS HA 1 1
3 3821 1 1 86 LYS HB2 H 10.378 -5.150 2.572 1.00 . A A . 67 LYS HB2 1 1
3 3822 1 1 86 LYS HB3 H 11.388 -6.289 3.450 1.00 . A A . 67 LYS HB3 1 1
3 3823 1 1 86 LYS HD2 H 12.004 -4.669 0.890 1.00 . A A . 67 LYS HD2 1 1
3 3824 1 1 86 LYS HD3 H 13.200 -5.712 1.665 1.00 . A A . 67 LYS HD3 1 1
3 3825 1 1 86 LYS HE2 H 13.421 -7.016 -0.367 1.00 . A A . 67 LYS HE2 1 1
3 3826 1 1 86 LYS HE3 H 12.153 -6.070 -1.144 1.00 . A A . 67 LYS HE3 1 1
3 3827 1 1 86 LYS HG2 H 11.719 -7.612 1.481 1.00 . A A . 67 LYS HG2 1 1
3 3828 1 1 86 LYS HG3 H 10.544 -6.650 0.583 1.00 . A A . 67 LYS HG3 1 1
3 3829 1 1 86 LYS HZ1 H 14.811 -5.077 -0.267 1.00 . A A . 67 LYS HZ1 1 1
3 3830 1 1 86 LYS HZ2 H 13.585 -4.105 -0.901 1.00 . A A . 67 LYS HZ2 1 1
3 3831 1 1 86 LYS HZ3 H 14.292 -5.297 -1.860 1.00 . A A . 67 LYS HZ3 1 1
3 3832 1 1 86 LYS N N 8.720 -6.377 4.153 1.00 . A A . 67 LYS N 1 1
3 3833 1 1 86 LYS NZ N 13.982 -5.064 -0.894 1.00 . A A . 67 LYS NZ 1 1
3 3834 1 1 86 LYS O O 10.072 -8.800 4.509 1.00 . A A . 67 LYS O 1 1
3 3835 1 1 87 ALA C C 11.330 -11.024 1.679 1.00 . A A . 68 ALA C 1 1
3 3836 1 1 87 ALA CA C 10.069 -10.679 2.467 1.00 . A A . 68 ALA CA 1 1
3 3837 1 1 87 ALA CB C 8.889 -11.507 1.976 1.00 . A A . 68 ALA CB 1 1
3 3838 1 1 87 ALA H H 9.549 -8.928 1.442 1.00 . A A . 68 ALA H 1 1
3 3839 1 1 87 ALA HA H 10.224 -10.897 3.516 1.00 . A A . 68 ALA HA 1 1
3 3840 1 1 87 ALA HB1 H 8.026 -11.305 2.595 1.00 . A A . 68 ALA HB1 1 1
3 3841 1 1 87 ALA HB2 H 9.137 -12.557 2.039 1.00 . A A . 68 ALA HB2 1 1
3 3842 1 1 87 ALA HB3 H 8.666 -11.249 0.952 1.00 . A A . 68 ALA HB3 1 1
3 3843 1 1 87 ALA N N 9.764 -9.275 2.332 1.00 . A A . 68 ALA N 1 1
3 3844 1 1 87 ALA O O 11.531 -10.521 0.573 1.00 . A A . 68 ALA O 1 1
3 3845 1 1 88 GLU C C 13.143 -13.487 0.725 1.00 . A A . 69 GLU C 1 1
3 3846 1 1 88 GLU CA C 13.412 -12.273 1.566 1.00 . A A . 69 GLU CA 1 1
3 3847 1 1 88 GLU CB C 14.523 -12.586 2.559 1.00 . A A . 69 GLU CB 1 1
3 3848 1 1 88 GLU CD C 17.006 -12.759 2.948 1.00 . A A . 69 GLU CD 1 1
3 3849 1 1 88 GLU CG C 15.910 -12.524 1.946 1.00 . A A . 69 GLU CG 1 1
3 3850 1 1 88 GLU H H 11.967 -12.255 3.129 1.00 . A A . 69 GLU H 1 1
3 3851 1 1 88 GLU HA H 13.720 -11.465 0.917 1.00 . A A . 69 GLU HA 1 1
3 3852 1 1 88 GLU HB2 H 14.457 -11.927 3.413 1.00 . A A . 69 GLU HB2 1 1
3 3853 1 1 88 GLU HB3 H 14.366 -13.595 2.917 1.00 . A A . 69 GLU HB3 1 1
3 3854 1 1 88 GLU HG2 H 15.982 -13.278 1.176 1.00 . A A . 69 GLU HG2 1 1
3 3855 1 1 88 GLU HG3 H 16.049 -11.548 1.502 1.00 . A A . 69 GLU HG3 1 1
3 3856 1 1 88 GLU N N 12.181 -11.875 2.247 1.00 . A A . 69 GLU N 1 1
3 3857 1 1 88 GLU O O 13.055 -14.596 1.243 1.00 . A A . 69 GLU O 1 1
3 3858 1 1 88 GLU OE1 O 17.249 -13.924 3.305 1.00 . A A . 69 GLU OE1 1 1
3 3859 1 1 88 GLU OE2 O 17.649 -11.779 3.368 1.00 . A A . 69 GLU OE2 1 1
3 3860 1 1 89 ILE C C 13.840 -14.846 -2.271 1.00 . A A . 70 ILE C 1 1
3 3861 1 1 89 ILE CA C 12.652 -14.355 -1.453 1.00 . A A . 70 ILE CA 1 1
3 3862 1 1 89 ILE CB C 11.550 -13.899 -2.421 1.00 . A A . 70 ILE CB 1 1
3 3863 1 1 89 ILE CD1 C 9.332 -12.676 -2.565 1.00 . A A . 70 ILE CD1 1 1
3 3864 1 1 89 ILE CG1 C 10.392 -13.258 -1.660 1.00 . A A . 70 ILE CG1 1 1
3 3865 1 1 89 ILE CG2 C 11.051 -15.076 -3.242 1.00 . A A . 70 ILE CG2 1 1
3 3866 1 1 89 ILE H H 13.178 -12.387 -0.915 1.00 . A A . 70 ILE H 1 1
3 3867 1 1 89 ILE HA H 12.262 -15.173 -0.866 1.00 . A A . 70 ILE HA 1 1
3 3868 1 1 89 ILE HB H 11.980 -13.167 -3.087 1.00 . A A . 70 ILE HB 1 1
3 3869 1 1 89 ILE HD11 H 8.918 -13.457 -3.183 1.00 . A A . 70 ILE HD11 1 1
3 3870 1 1 89 ILE HD12 H 9.770 -11.914 -3.192 1.00 . A A . 70 ILE HD12 1 1
3 3871 1 1 89 ILE HD13 H 8.547 -12.239 -1.964 1.00 . A A . 70 ILE HD13 1 1
3 3872 1 1 89 ILE HG12 H 9.922 -14.004 -1.037 1.00 . A A . 70 ILE HG12 1 1
3 3873 1 1 89 ILE HG13 H 10.775 -12.462 -1.038 1.00 . A A . 70 ILE HG13 1 1
3 3874 1 1 89 ILE HG21 H 10.665 -15.838 -2.580 1.00 . A A . 70 ILE HG21 1 1
3 3875 1 1 89 ILE HG22 H 11.866 -15.482 -3.822 1.00 . A A . 70 ILE HG22 1 1
3 3876 1 1 89 ILE HG23 H 10.266 -14.744 -3.905 1.00 . A A . 70 ILE HG23 1 1
3 3877 1 1 89 ILE N N 13.015 -13.285 -0.554 1.00 . A A . 70 ILE N 1 1
3 3878 1 1 89 ILE O O 14.622 -14.053 -2.793 1.00 . A A . 70 ILE O 1 1
3 3879 1 1 90 SER C C 14.414 -17.982 -3.865 1.00 . A A . 71 SER C 1 1
3 3880 1 1 90 SER CA C 14.976 -16.757 -3.189 1.00 . A A . 71 SER CA 1 1
3 3881 1 1 90 SER CB C 16.221 -17.105 -2.385 1.00 . A A . 71 SER CB 1 1
3 3882 1 1 90 SER H H 13.360 -16.731 -1.859 1.00 . A A . 71 SER H 1 1
3 3883 1 1 90 SER HA H 15.245 -16.044 -3.952 1.00 . A A . 71 SER HA 1 1
3 3884 1 1 90 SER HB2 H 16.618 -16.188 -1.994 1.00 . A A . 71 SER HB2 1 1
3 3885 1 1 90 SER HB3 H 15.970 -17.780 -1.581 1.00 . A A . 71 SER HB3 1 1
3 3886 1 1 90 SER HG H 17.152 -18.656 -3.153 1.00 . A A . 71 SER HG 1 1
3 3887 1 1 90 SER N N 13.969 -16.149 -2.368 1.00 . A A . 71 SER N 1 1
3 3888 1 1 90 SER O O 13.832 -18.860 -3.217 1.00 . A A . 71 SER O 1 1
3 3889 1 1 90 SER OG O 17.219 -17.695 -3.206 1.00 . A A . 71 SER OG 1 1
3 3890 1 1 91 PHE C C 15.243 -19.978 -6.409 1.00 . A A . 72 PHE C 1 1
3 3891 1 1 91 PHE CA C 14.076 -19.128 -5.952 1.00 . A A . 72 PHE CA 1 1
3 3892 1 1 91 PHE CB C 13.290 -18.609 -7.165 1.00 . A A . 72 PHE CB 1 1
3 3893 1 1 91 PHE CD1 C 11.127 -19.730 -7.793 1.00 . A A . 72 PHE CD1 1 1
3 3894 1 1 91 PHE CD2 C 13.147 -20.600 -8.712 1.00 . A A . 72 PHE CD2 1 1
3 3895 1 1 91 PHE CE1 C 10.402 -20.694 -8.469 1.00 . A A . 72 PHE CE1 1 1
3 3896 1 1 91 PHE CE2 C 12.428 -21.566 -9.390 1.00 . A A . 72 PHE CE2 1 1
3 3897 1 1 91 PHE CG C 12.505 -19.670 -7.905 1.00 . A A . 72 PHE CG 1 1
3 3898 1 1 91 PHE CZ C 11.055 -21.612 -9.268 1.00 . A A . 72 PHE CZ 1 1
3 3899 1 1 91 PHE H H 15.044 -17.280 -5.579 1.00 . A A . 72 PHE H 1 1
3 3900 1 1 91 PHE HA H 13.423 -19.725 -5.334 1.00 . A A . 72 PHE HA 1 1
3 3901 1 1 91 PHE HB2 H 12.589 -17.857 -6.833 1.00 . A A . 72 PHE HB2 1 1
3 3902 1 1 91 PHE HB3 H 13.981 -18.161 -7.862 1.00 . A A . 72 PHE HB3 1 1
3 3903 1 1 91 PHE HD1 H 10.613 -19.013 -7.168 1.00 . A A . 72 PHE HD1 1 1
3 3904 1 1 91 PHE HD2 H 14.222 -20.565 -8.808 1.00 . A A . 72 PHE HD2 1 1
3 3905 1 1 91 PHE HE1 H 9.327 -20.729 -8.373 1.00 . A A . 72 PHE HE1 1 1
3 3906 1 1 91 PHE HE2 H 12.941 -22.283 -10.013 1.00 . A A . 72 PHE HE2 1 1
3 3907 1 1 91 PHE HZ H 10.490 -22.366 -9.798 1.00 . A A . 72 PHE HZ 1 1
3 3908 1 1 91 PHE N N 14.567 -18.025 -5.154 1.00 . A A . 72 PHE N 1 1
3 3909 1 1 91 PHE O O 16.035 -19.557 -7.257 1.00 . A A . 72 PHE O 1 1
3 3910 1 1 92 GLU C C 15.974 -23.026 -7.275 1.00 . A A . 73 GLU C 1 1
3 3911 1 1 92 GLU CA C 16.412 -22.065 -6.186 1.00 . A A . 73 GLU CA 1 1
3 3912 1 1 92 GLU CB C 16.863 -22.834 -4.943 1.00 . A A . 73 GLU CB 1 1
3 3913 1 1 92 GLU CD C 18.683 -21.220 -4.269 1.00 . A A . 73 GLU CD 1 1
3 3914 1 1 92 GLU CG C 17.430 -21.952 -3.839 1.00 . A A . 73 GLU CG 1 1
3 3915 1 1 92 GLU H H 14.666 -21.442 -5.195 1.00 . A A . 73 GLU H 1 1
3 3916 1 1 92 GLU HA H 17.241 -21.481 -6.552 1.00 . A A . 73 GLU HA 1 1
3 3917 1 1 92 GLU HB2 H 16.017 -23.372 -4.542 1.00 . A A . 73 GLU HB2 1 1
3 3918 1 1 92 GLU HB3 H 17.622 -23.542 -5.231 1.00 . A A . 73 GLU HB3 1 1
3 3919 1 1 92 GLU HG2 H 16.685 -21.223 -3.557 1.00 . A A . 73 GLU HG2 1 1
3 3920 1 1 92 GLU HG3 H 17.668 -22.571 -2.987 1.00 . A A . 73 GLU HG3 1 1
3 3921 1 1 92 GLU N N 15.343 -21.160 -5.854 1.00 . A A . 73 GLU N 1 1
3 3922 1 1 92 GLU O O 15.167 -23.933 -7.035 1.00 . A A . 73 GLU O 1 1
3 3923 1 1 92 GLU OE1 O 19.786 -21.787 -4.135 1.00 . A A . 73 GLU OE1 1 1
3 3924 1 1 92 GLU OE2 O 18.574 -20.082 -4.757 1.00 . A A . 73 GLU OE2 1 1
3 3925 1 1 93 ASP C C 17.191 -24.768 -9.746 1.00 . A A . 74 ASP C 1 1
3 3926 1 1 93 ASP CA C 16.166 -23.649 -9.615 1.00 . A A . 74 ASP CA 1 1
3 3927 1 1 93 ASP CB C 16.098 -22.818 -10.915 1.00 . A A . 74 ASP CB 1 1
3 3928 1 1 93 ASP CG C 17.427 -22.187 -11.300 1.00 . A A . 74 ASP CG 1 1
3 3929 1 1 93 ASP H H 17.092 -22.046 -8.606 1.00 . A A . 74 ASP H 1 1
3 3930 1 1 93 ASP HA H 15.199 -24.091 -9.433 1.00 . A A . 74 ASP HA 1 1
3 3931 1 1 93 ASP HB2 H 15.783 -23.458 -11.725 1.00 . A A . 74 ASP HB2 1 1
3 3932 1 1 93 ASP HB3 H 15.370 -22.031 -10.787 1.00 . A A . 74 ASP HB3 1 1
3 3933 1 1 93 ASP N N 16.482 -22.804 -8.477 1.00 . A A . 74 ASP N 1 1
3 3934 1 1 93 ASP O O 18.032 -24.952 -8.860 1.00 . A A . 74 ASP O 1 1
3 3935 1 1 93 ASP OD1 O 17.831 -21.199 -10.657 1.00 . A A . 74 ASP OD1 1 1
3 3936 1 1 93 ASP OD2 O 18.061 -22.663 -12.269 1.00 . A A . 74 ASP OD2 1 1
3 3937 1 1 94 ARG C C 17.665 -27.806 -10.173 1.00 . A A . 75 ARG C 1 1
3 3938 1 1 94 ARG CA C 17.991 -26.655 -11.115 1.00 . A A . 75 ARG CA 1 1
3 3939 1 1 94 ARG CB C 19.484 -26.285 -11.022 1.00 . A A . 75 ARG CB 1 1
3 3940 1 1 94 ARG CD C 21.411 -24.921 -11.853 1.00 . A A . 75 ARG CD 1 1
3 3941 1 1 94 ARG CG C 19.954 -25.296 -12.073 1.00 . A A . 75 ARG CG 1 1
3 3942 1 1 94 ARG CZ C 22.755 -24.306 -9.860 1.00 . A A . 75 ARG CZ 1 1
3 3943 1 1 94 ARG H H 16.433 -25.286 -11.522 1.00 . A A . 75 ARG H 1 1
3 3944 1 1 94 ARG HA H 17.780 -26.985 -12.121 1.00 . A A . 75 ARG HA 1 1
3 3945 1 1 94 ARG HB2 H 19.673 -25.852 -10.052 1.00 . A A . 75 ARG HB2 1 1
3 3946 1 1 94 ARG HB3 H 20.069 -27.187 -11.119 1.00 . A A . 75 ARG HB3 1 1
3 3947 1 1 94 ARG HD2 H 22.010 -25.817 -11.897 1.00 . A A . 75 ARG HD2 1 1
3 3948 1 1 94 ARG HD3 H 21.720 -24.245 -12.638 1.00 . A A . 75 ARG HD3 1 1
3 3949 1 1 94 ARG HE H 20.846 -23.776 -10.187 1.00 . A A . 75 ARG HE 1 1
3 3950 1 1 94 ARG HG2 H 19.848 -25.744 -13.051 1.00 . A A . 75 ARG HG2 1 1
3 3951 1 1 94 ARG HG3 H 19.347 -24.405 -12.015 1.00 . A A . 75 ARG HG3 1 1
3 3952 1 1 94 ARG HH11 H 23.771 -25.438 -11.214 1.00 . A A . 75 ARG HH11 1 1
3 3953 1 1 94 ARG HH12 H 24.669 -24.984 -9.807 1.00 . A A . 75 ARG HH12 1 1
3 3954 1 1 94 ARG HH21 H 22.047 -23.187 -8.320 1.00 . A A . 75 ARG HH21 1 1
3 3955 1 1 94 ARG HH22 H 23.693 -23.703 -8.164 1.00 . A A . 75 ARG HH22 1 1
3 3956 1 1 94 ARG N N 17.115 -25.509 -10.854 1.00 . A A . 75 ARG N 1 1
3 3957 1 1 94 ARG NE N 21.614 -24.271 -10.555 1.00 . A A . 75 ARG NE 1 1
3 3958 1 1 94 ARG NH1 N 23.811 -24.962 -10.331 1.00 . A A . 75 ARG NH1 1 1
3 3959 1 1 94 ARG NH2 N 22.837 -23.684 -8.689 1.00 . A A . 75 ARG NH2 1 1
3 3960 1 1 94 ARG O O 16.719 -28.559 -10.422 1.00 . A A . 75 ARG O 1 1
3 3961 1 1 95 LYS C C 18.124 -30.347 -8.754 1.00 . A A . 76 LYS C 1 1
3 3962 1 1 95 LYS CA C 18.230 -28.975 -8.080 1.00 . A A . 76 LYS CA 1 1
3 3963 1 1 95 LYS CB C 16.965 -28.683 -7.257 1.00 . A A . 76 LYS CB 1 1
3 3964 1 1 95 LYS CD C 18.122 -27.384 -5.462 1.00 . A A . 76 LYS CD 1 1
3 3965 1 1 95 LYS CE C 18.238 -26.053 -4.759 1.00 . A A . 76 LYS CE 1 1
3 3966 1 1 95 LYS CG C 17.015 -27.371 -6.496 1.00 . A A . 76 LYS CG 1 1
3 3967 1 1 95 LYS H H 19.141 -27.260 -8.929 1.00 . A A . 76 LYS H 1 1
3 3968 1 1 95 LYS HA H 19.085 -28.977 -7.423 1.00 . A A . 76 LYS HA 1 1
3 3969 1 1 95 LYS HB2 H 16.114 -28.653 -7.921 1.00 . A A . 76 LYS HB2 1 1
3 3970 1 1 95 LYS HB3 H 16.822 -29.479 -6.542 1.00 . A A . 76 LYS HB3 1 1
3 3971 1 1 95 LYS HD2 H 17.905 -28.145 -4.730 1.00 . A A . 76 LYS HD2 1 1
3 3972 1 1 95 LYS HD3 H 19.059 -27.607 -5.952 1.00 . A A . 76 LYS HD3 1 1
3 3973 1 1 95 LYS HE2 H 18.433 -25.292 -5.499 1.00 . A A . 76 LYS HE2 1 1
3 3974 1 1 95 LYS HE3 H 17.307 -25.841 -4.255 1.00 . A A . 76 LYS HE3 1 1
3 3975 1 1 95 LYS HG2 H 17.194 -26.567 -7.194 1.00 . A A . 76 LYS HG2 1 1
3 3976 1 1 95 LYS HG3 H 16.069 -27.217 -5.998 1.00 . A A . 76 LYS HG3 1 1
3 3977 1 1 95 LYS HZ1 H 20.244 -26.222 -4.251 1.00 . A A . 76 LYS HZ1 1 1
3 3978 1 1 95 LYS HZ2 H 19.193 -26.798 -3.065 1.00 . A A . 76 LYS HZ2 1 1
3 3979 1 1 95 LYS HZ3 H 19.387 -25.135 -3.285 1.00 . A A . 76 LYS HZ3 1 1
3 3980 1 1 95 LYS N N 18.429 -27.918 -9.076 1.00 . A A . 76 LYS N 1 1
3 3981 1 1 95 LYS NZ N 19.337 -26.051 -3.772 1.00 . A A . 76 LYS NZ 1 1
3 3982 1 1 95 LYS O O 18.853 -30.645 -9.701 1.00 . A A . 76 LYS O 1 1
3 3983 1 1 96 ASP C C 15.845 -32.371 -9.856 1.00 . A A . 77 ASP C 1 1
3 3984 1 1 96 ASP CA C 16.964 -32.482 -8.835 1.00 . A A . 77 ASP CA 1 1
3 3985 1 1 96 ASP CB C 16.556 -33.473 -7.736 1.00 . A A . 77 ASP CB 1 1
3 3986 1 1 96 ASP CG C 17.696 -33.848 -6.816 1.00 . A A . 77 ASP CG 1 1
3 3987 1 1 96 ASP H H 16.698 -30.888 -7.478 1.00 . A A . 77 ASP H 1 1
3 3988 1 1 96 ASP HA H 17.865 -32.830 -9.318 1.00 . A A . 77 ASP HA 1 1
3 3989 1 1 96 ASP HB2 H 15.775 -33.031 -7.139 1.00 . A A . 77 ASP HB2 1 1
3 3990 1 1 96 ASP HB3 H 16.178 -34.373 -8.198 1.00 . A A . 77 ASP HB3 1 1
3 3991 1 1 96 ASP N N 17.219 -31.169 -8.260 1.00 . A A . 77 ASP N 1 1
3 3992 1 1 96 ASP O O 15.189 -33.358 -10.196 1.00 . A A . 77 ASP O 1 1
3 3993 1 1 96 ASP OD1 O 18.133 -35.016 -6.855 1.00 . A A . 77 ASP OD1 1 1
3 3994 1 1 96 ASP OD2 O 18.155 -32.982 -6.038 1.00 . A A . 77 ASP OD2 1 1
3 3995 1 1 97 GLY C C 13.389 -30.321 -10.497 1.00 . A A . 78 GLY C 1 1
3 3996 1 1 97 GLY CA C 14.555 -30.898 -11.255 1.00 . A A . 78 GLY CA 1 1
3 3997 1 1 97 GLY H H 16.262 -30.436 -10.116 1.00 . A A . 78 GLY H 1 1
3 3998 1 1 97 GLY HA2 H 14.878 -30.195 -12.010 1.00 . A A . 78 GLY HA2 1 1
3 3999 1 1 97 GLY HA3 H 14.248 -31.818 -11.728 1.00 . A A . 78 GLY HA3 1 1
3 4000 1 1 97 GLY N N 15.646 -31.164 -10.354 1.00 . A A . 78 GLY N 1 1
3 4001 1 1 97 GLY O O 12.277 -30.218 -11.019 1.00 . A A . 78 GLY O 1 1
3 4002 1 1 98 SER C C 12.820 -27.893 -8.205 1.00 . A A . 79 SER C 1 1
3 4003 1 1 98 SER CA C 12.661 -29.405 -8.364 1.00 . A A . 79 SER CA 1 1
3 4004 1 1 98 SER CB C 12.771 -30.102 -7.010 1.00 . A A . 79 SER CB 1 1
3 4005 1 1 98 SER H H 14.576 -30.017 -8.930 1.00 . A A . 79 SER H 1 1
3 4006 1 1 98 SER HA H 11.689 -29.612 -8.783 1.00 . A A . 79 SER HA 1 1
3 4007 1 1 98 SER HB2 H 12.254 -29.519 -6.263 1.00 . A A . 79 SER HB2 1 1
3 4008 1 1 98 SER HB3 H 12.323 -31.083 -7.077 1.00 . A A . 79 SER HB3 1 1
3 4009 1 1 98 SER HG H 14.166 -30.700 -5.771 1.00 . A A . 79 SER HG 1 1
3 4010 1 1 98 SER N N 13.657 -29.943 -9.260 1.00 . A A . 79 SER N 1 1
3 4011 1 1 98 SER O O 13.853 -27.324 -8.555 1.00 . A A . 79 SER O 1 1
3 4012 1 1 98 SER OG O 14.130 -30.245 -6.620 1.00 . A A . 79 SER OG 1 1
3 4013 1 1 99 CYS C C 11.777 -25.489 -5.991 1.00 . A A . 80 CYS C 1 1
3 4014 1 1 99 CYS CA C 11.795 -25.819 -7.484 1.00 . A A . 80 CYS CA 1 1
3 4015 1 1 99 CYS CB C 10.582 -25.195 -8.179 1.00 . A A . 80 CYS CB 1 1
3 4016 1 1 99 CYS H H 10.993 -27.760 -7.423 1.00 . A A . 80 CYS H 1 1
3 4017 1 1 99 CYS HA H 12.696 -25.420 -7.925 1.00 . A A . 80 CYS HA 1 1
3 4018 1 1 99 CYS HB2 H 10.529 -24.147 -7.930 1.00 . A A . 80 CYS HB2 1 1
3 4019 1 1 99 CYS HB3 H 10.694 -25.302 -9.249 1.00 . A A . 80 CYS HB3 1 1
3 4020 1 1 99 CYS HG H 9.174 -26.457 -6.493 1.00 . A A . 80 CYS HG 1 1
3 4021 1 1 99 CYS N N 11.787 -27.253 -7.687 1.00 . A A . 80 CYS N 1 1
3 4022 1 1 99 CYS O O 10.820 -25.824 -5.286 1.00 . A A . 80 CYS O 1 1
3 4023 1 1 99 CYS SG S 9.004 -25.955 -7.711 1.00 . A A . 80 CYS SG 1 1
3 4024 1 1 100 GLY C C 12.637 -23.020 -3.883 1.00 . A A . 81 GLY C 1 1
3 4025 1 1 100 GLY CA C 12.894 -24.493 -4.111 1.00 . A A . 81 GLY CA 1 1
3 4026 1 1 100 GLY H H 13.572 -24.613 -6.114 1.00 . A A . 81 GLY H 1 1
3 4027 1 1 100 GLY HA2 H 12.157 -25.066 -3.569 1.00 . A A . 81 GLY HA2 1 1
3 4028 1 1 100 GLY HA3 H 13.876 -24.738 -3.733 1.00 . A A . 81 GLY HA3 1 1
3 4029 1 1 100 GLY N N 12.828 -24.849 -5.514 1.00 . A A . 81 GLY N 1 1
3 4030 1 1 100 GLY O O 13.504 -22.189 -4.139 1.00 . A A . 81 GLY O 1 1
3 4031 1 1 101 VAL C C 11.196 -20.999 -1.675 1.00 . A A . 82 VAL C 1 1
3 4032 1 1 101 VAL CA C 11.091 -21.303 -3.163 1.00 . A A . 82 VAL CA 1 1
3 4033 1 1 101 VAL CB C 9.659 -20.983 -3.640 1.00 . A A . 82 VAL CB 1 1
3 4034 1 1 101 VAL CG1 C 9.388 -19.486 -3.548 1.00 . A A . 82 VAL CG1 1 1
3 4035 1 1 101 VAL CG2 C 9.441 -21.487 -5.059 1.00 . A A . 82 VAL CG2 1 1
3 4036 1 1 101 VAL H H 10.783 -23.393 -3.236 1.00 . A A . 82 VAL H 1 1
3 4037 1 1 101 VAL HA H 11.785 -20.675 -3.701 1.00 . A A . 82 VAL HA 1 1
3 4038 1 1 101 VAL HB H 8.965 -21.489 -2.987 1.00 . A A . 82 VAL HB 1 1
3 4039 1 1 101 VAL HG11 H 9.512 -19.160 -2.526 1.00 . A A . 82 VAL HG11 1 1
3 4040 1 1 101 VAL HG12 H 8.379 -19.282 -3.871 1.00 . A A . 82 VAL HG12 1 1
3 4041 1 1 101 VAL HG13 H 10.082 -18.954 -4.182 1.00 . A A . 82 VAL HG13 1 1
3 4042 1 1 101 VAL HG21 H 10.135 -20.998 -5.727 1.00 . A A . 82 VAL HG21 1 1
3 4043 1 1 101 VAL HG22 H 8.430 -21.267 -5.368 1.00 . A A . 82 VAL HG22 1 1
3 4044 1 1 101 VAL HG23 H 9.602 -22.555 -5.090 1.00 . A A . 82 VAL HG23 1 1
3 4045 1 1 101 VAL N N 11.445 -22.690 -3.419 1.00 . A A . 82 VAL N 1 1
3 4046 1 1 101 VAL O O 10.419 -21.516 -0.875 1.00 . A A . 82 VAL O 1 1
3 4047 1 1 102 ALA C C 12.140 -18.335 0.313 1.00 . A A . 83 ALA C 1 1
3 4048 1 1 102 ALA CA C 12.380 -19.819 0.076 1.00 . A A . 83 ALA CA 1 1
3 4049 1 1 102 ALA CB C 13.800 -20.184 0.479 1.00 . A A . 83 ALA CB 1 1
3 4050 1 1 102 ALA H H 12.736 -19.779 -2.006 1.00 . A A . 83 ALA H 1 1
3 4051 1 1 102 ALA HA H 11.697 -20.391 0.687 1.00 . A A . 83 ALA HA 1 1
3 4052 1 1 102 ALA HB1 H 13.990 -21.217 0.229 1.00 . A A . 83 ALA HB1 1 1
3 4053 1 1 102 ALA HB2 H 13.924 -20.042 1.542 1.00 . A A . 83 ALA HB2 1 1
3 4054 1 1 102 ALA HB3 H 14.497 -19.552 -0.051 1.00 . A A . 83 ALA HB3 1 1
3 4055 1 1 102 ALA N N 12.156 -20.170 -1.315 1.00 . A A . 83 ALA N 1 1
3 4056 1 1 102 ALA O O 12.725 -17.493 -0.366 1.00 . A A . 83 ALA O 1 1
3 4057 1 1 103 TYR C C 10.955 -16.402 3.063 1.00 . A A . 84 TYR C 1 1
3 4058 1 1 103 TYR CA C 11.029 -16.612 1.600 1.00 . A A . 84 TYR CA 1 1
3 4059 1 1 103 TYR CB C 9.763 -16.062 0.910 1.00 . A A . 84 TYR CB 1 1
3 4060 1 1 103 TYR CD1 C 7.901 -15.605 2.589 1.00 . A A . 84 TYR CD1 1 1
3 4061 1 1 103 TYR CD2 C 7.738 -17.557 1.218 1.00 . A A . 84 TYR CD2 1 1
3 4062 1 1 103 TYR CE1 C 6.699 -15.920 3.190 1.00 . A A . 84 TYR CE1 1 1
3 4063 1 1 103 TYR CE2 C 6.535 -17.877 1.823 1.00 . A A . 84 TYR CE2 1 1
3 4064 1 1 103 TYR CG C 8.444 -16.422 1.588 1.00 . A A . 84 TYR CG 1 1
3 4065 1 1 103 TYR CZ C 6.020 -17.055 2.805 1.00 . A A . 84 TYR CZ 1 1
3 4066 1 1 103 TYR H H 10.810 -18.721 1.757 1.00 . A A . 84 TYR H 1 1
3 4067 1 1 103 TYR HA H 11.872 -16.015 1.296 1.00 . A A . 84 TYR HA 1 1
3 4068 1 1 103 TYR HB2 H 9.823 -14.985 0.879 1.00 . A A . 84 TYR HB2 1 1
3 4069 1 1 103 TYR HB3 H 9.728 -16.438 -0.103 1.00 . A A . 84 TYR HB3 1 1
3 4070 1 1 103 TYR HD1 H 8.433 -14.714 2.902 1.00 . A A . 84 TYR HD1 1 1
3 4071 1 1 103 TYR HD2 H 8.143 -18.199 0.450 1.00 . A A . 84 TYR HD2 1 1
3 4072 1 1 103 TYR HE1 H 6.296 -15.279 3.959 1.00 . A A . 84 TYR HE1 1 1
3 4073 1 1 103 TYR HE2 H 6.001 -18.767 1.524 1.00 . A A . 84 TYR HE2 1 1
3 4074 1 1 103 TYR HH H 4.774 -18.311 3.579 1.00 . A A . 84 TYR HH 1 1
3 4075 1 1 103 TYR N N 11.283 -18.009 1.269 1.00 . A A . 84 TYR N 1 1
3 4076 1 1 103 TYR O O 10.431 -17.229 3.808 1.00 . A A . 84 TYR O 1 1
3 4077 1 1 103 TYR OH O 4.819 -17.362 3.398 1.00 . A A . 84 TYR OH 1 1
3 4078 1 1 104 VAL C C 10.575 -13.799 4.974 1.00 . A A . 85 VAL C 1 1
3 4079 1 1 104 VAL CA C 11.461 -14.931 4.825 1.00 . A A . 85 VAL CA 1 1
3 4080 1 1 104 VAL CB C 12.823 -14.546 5.421 1.00 . A A . 85 VAL CB 1 1
3 4081 1 1 104 VAL CG1 C 13.955 -15.379 4.901 1.00 . A A . 85 VAL CG1 1 1
3 4082 1 1 104 VAL CG2 C 13.119 -13.067 5.352 1.00 . A A . 85 VAL CG2 1 1
3 4083 1 1 104 VAL H H 12.007 -14.744 2.850 1.00 . A A . 85 VAL H 1 1
3 4084 1 1 104 VAL HA H 11.043 -15.734 5.410 1.00 . A A . 85 VAL HA 1 1
3 4085 1 1 104 VAL HB H 12.696 -14.747 6.442 1.00 . A A . 85 VAL HB 1 1
3 4086 1 1 104 VAL HG11 H 14.896 -14.914 5.152 1.00 . A A . 85 VAL HG11 1 1
3 4087 1 1 104 VAL HG12 H 13.856 -15.463 3.831 1.00 . A A . 85 VAL HG12 1 1
3 4088 1 1 104 VAL HG13 H 13.910 -16.363 5.345 1.00 . A A . 85 VAL HG13 1 1
3 4089 1 1 104 VAL HG21 H 12.489 -12.585 6.091 1.00 . A A . 85 VAL HG21 1 1
3 4090 1 1 104 VAL HG22 H 12.895 -12.691 4.370 1.00 . A A . 85 VAL HG22 1 1
3 4091 1 1 104 VAL HG23 H 14.154 -12.894 5.598 1.00 . A A . 85 VAL HG23 1 1
3 4092 1 1 104 VAL N N 11.521 -15.311 3.482 1.00 . A A . 85 VAL N 1 1
3 4093 1 1 104 VAL O O 10.192 -13.156 4.023 1.00 . A A . 85 VAL O 1 1
3 4094 1 1 105 VAL C C 10.306 -11.751 7.554 1.00 . A A . 86 VAL C 1 1
3 4095 1 1 105 VAL CA C 9.528 -12.469 6.527 1.00 . A A . 86 VAL CA 1 1
3 4096 1 1 105 VAL CB C 8.176 -12.902 7.061 1.00 . A A . 86 VAL CB 1 1
3 4097 1 1 105 VAL CG1 C 8.250 -14.296 7.646 1.00 . A A . 86 VAL CG1 1 1
3 4098 1 1 105 VAL CG2 C 7.633 -11.923 8.060 1.00 . A A . 86 VAL CG2 1 1
3 4099 1 1 105 VAL H H 10.562 -14.200 6.833 1.00 . A A . 86 VAL H 1 1
3 4100 1 1 105 VAL HA H 9.394 -11.849 5.661 1.00 . A A . 86 VAL HA 1 1
3 4101 1 1 105 VAL HB H 7.522 -12.930 6.238 1.00 . A A . 86 VAL HB 1 1
3 4102 1 1 105 VAL HG11 H 7.270 -14.607 7.969 1.00 . A A . 86 VAL HG11 1 1
3 4103 1 1 105 VAL HG12 H 8.929 -14.301 8.483 1.00 . A A . 86 VAL HG12 1 1
3 4104 1 1 105 VAL HG13 H 8.611 -14.978 6.891 1.00 . A A . 86 VAL HG13 1 1
3 4105 1 1 105 VAL HG21 H 8.169 -12.018 8.992 1.00 . A A . 86 VAL HG21 1 1
3 4106 1 1 105 VAL HG22 H 6.580 -12.100 8.214 1.00 . A A . 86 VAL HG22 1 1
3 4107 1 1 105 VAL HG23 H 7.767 -10.923 7.677 1.00 . A A . 86 VAL HG23 1 1
3 4108 1 1 105 VAL N N 10.266 -13.569 6.151 1.00 . A A . 86 VAL N 1 1
3 4109 1 1 105 VAL O O 10.917 -12.372 8.383 1.00 . A A . 86 VAL O 1 1
3 4110 1 1 106 GLN C C 10.188 -9.329 9.631 1.00 . A A . 87 GLN C 1 1
3 4111 1 1 106 GLN CA C 11.091 -9.770 8.477 1.00 . A A . 87 GLN CA 1 1
3 4112 1 1 106 GLN CB C 11.827 -8.579 7.875 1.00 . A A . 87 GLN CB 1 1
3 4113 1 1 106 GLN CD C 14.047 -9.789 7.773 1.00 . A A . 87 GLN CD 1 1
3 4114 1 1 106 GLN CG C 13.016 -8.972 7.009 1.00 . A A . 87 GLN CG 1 1
3 4115 1 1 106 GLN H H 9.882 -9.994 6.769 1.00 . A A . 87 GLN H 1 1
3 4116 1 1 106 GLN HA H 11.824 -10.498 8.822 1.00 . A A . 87 GLN HA 1 1
3 4117 1 1 106 GLN HB2 H 11.137 -8.014 7.266 1.00 . A A . 87 GLN HB2 1 1
3 4118 1 1 106 GLN HB3 H 12.186 -7.949 8.675 1.00 . A A . 87 GLN HB3 1 1
3 4119 1 1 106 GLN HE21 H 14.647 -10.654 6.097 1.00 . A A . 87 GLN HE21 1 1
3 4120 1 1 106 GLN HE22 H 15.462 -11.153 7.534 1.00 . A A . 87 GLN HE22 1 1
3 4121 1 1 106 GLN HG2 H 12.660 -9.559 6.176 1.00 . A A . 87 GLN HG2 1 1
3 4122 1 1 106 GLN HG3 H 13.487 -8.074 6.638 1.00 . A A . 87 GLN HG3 1 1
3 4123 1 1 106 GLN N N 10.345 -10.472 7.491 1.00 . A A . 87 GLN N 1 1
3 4124 1 1 106 GLN NE2 N 14.790 -10.615 7.066 1.00 . A A . 87 GLN NE2 1 1
3 4125 1 1 106 GLN O O 10.663 -9.062 10.737 1.00 . A A . 87 GLN O 1 1
3 4126 1 1 106 GLN OE1 O 14.184 -9.663 8.992 1.00 . A A . 87 GLN OE1 1 1
3 4127 1 1 107 GLU C C 6.608 -9.611 10.290 1.00 . A A . 88 GLU C 1 1
3 4128 1 1 107 GLU CA C 7.906 -8.827 10.388 1.00 . A A . 88 GLU CA 1 1
3 4129 1 1 107 GLU CB C 7.616 -7.338 10.230 1.00 . A A . 88 GLU CB 1 1
3 4130 1 1 107 GLU CD C 8.514 -4.993 10.255 1.00 . A A . 88 GLU CD 1 1
3 4131 1 1 107 GLU CG C 8.839 -6.456 10.354 1.00 . A A . 88 GLU CG 1 1
3 4132 1 1 107 GLU H H 8.543 -9.600 8.501 1.00 . A A . 88 GLU H 1 1
3 4133 1 1 107 GLU HA H 8.343 -9.000 11.360 1.00 . A A . 88 GLU HA 1 1
3 4134 1 1 107 GLU HB2 H 7.172 -7.175 9.263 1.00 . A A . 88 GLU HB2 1 1
3 4135 1 1 107 GLU HB3 H 6.907 -7.042 10.989 1.00 . A A . 88 GLU HB3 1 1
3 4136 1 1 107 GLU HG2 H 9.306 -6.646 11.303 1.00 . A A . 88 GLU HG2 1 1
3 4137 1 1 107 GLU HG3 H 9.528 -6.712 9.562 1.00 . A A . 88 GLU HG3 1 1
3 4138 1 1 107 GLU N N 8.875 -9.286 9.376 1.00 . A A . 88 GLU N 1 1
3 4139 1 1 107 GLU O O 6.072 -9.788 9.204 1.00 . A A . 88 GLU O 1 1
3 4140 1 1 107 GLU OE1 O 7.900 -4.448 11.201 1.00 . A A . 88 GLU OE1 1 1
3 4141 1 1 107 GLU OE2 O 8.885 -4.370 9.244 1.00 . A A . 88 GLU OE2 1 1
3 4142 1 1 108 PRO C C 3.618 -10.167 10.935 1.00 . A A . 89 PRO C 1 1
3 4143 1 1 108 PRO CA C 4.863 -10.888 11.465 1.00 . A A . 89 PRO CA 1 1
3 4144 1 1 108 PRO CB C 4.707 -11.229 12.949 1.00 . A A . 89 PRO CB 1 1
3 4145 1 1 108 PRO CD C 6.585 -9.764 12.772 1.00 . A A . 89 PRO CD 1 1
3 4146 1 1 108 PRO CG C 5.451 -10.164 13.669 1.00 . A A . 89 PRO CG 1 1
3 4147 1 1 108 PRO HA H 5.005 -11.797 10.901 1.00 . A A . 89 PRO HA 1 1
3 4148 1 1 108 PRO HB2 H 3.661 -11.230 13.209 1.00 . A A . 89 PRO HB2 1 1
3 4149 1 1 108 PRO HB3 H 5.132 -12.204 13.142 1.00 . A A . 89 PRO HB3 1 1
3 4150 1 1 108 PRO HD2 H 6.797 -8.710 12.876 1.00 . A A . 89 PRO HD2 1 1
3 4151 1 1 108 PRO HD3 H 7.466 -10.352 12.981 1.00 . A A . 89 PRO HD3 1 1
3 4152 1 1 108 PRO HG2 H 4.801 -9.321 13.851 1.00 . A A . 89 PRO HG2 1 1
3 4153 1 1 108 PRO HG3 H 5.831 -10.552 14.602 1.00 . A A . 89 PRO HG3 1 1
3 4154 1 1 108 PRO N N 6.072 -10.057 11.427 1.00 . A A . 89 PRO N 1 1
3 4155 1 1 108 PRO O O 3.566 -8.931 10.881 1.00 . A A . 89 PRO O 1 1
3 4156 1 1 109 GLY C C 0.869 -11.315 8.904 1.00 . A A . 90 GLY C 1 1
3 4157 1 1 109 GLY CA C 1.406 -10.417 9.994 1.00 . A A . 90 GLY CA 1 1
3 4158 1 1 109 GLY H H 2.718 -11.927 10.645 1.00 . A A . 90 GLY H 1 1
3 4159 1 1 109 GLY HA2 H 0.669 -10.324 10.779 1.00 . A A . 90 GLY HA2 1 1
3 4160 1 1 109 GLY HA3 H 1.606 -9.442 9.576 1.00 . A A . 90 GLY HA3 1 1
3 4161 1 1 109 GLY N N 2.626 -10.952 10.550 1.00 . A A . 90 GLY N 1 1
3 4162 1 1 109 GLY O O 1.357 -12.430 8.726 1.00 . A A . 90 GLY O 1 1
3 4163 1 1 110 ASP C C 0.067 -11.363 5.826 1.00 . A A . 91 ASP C 1 1
3 4164 1 1 110 ASP CA C -0.705 -11.631 7.095 1.00 . A A . 91 ASP CA 1 1
3 4165 1 1 110 ASP CB C -2.187 -11.285 6.882 1.00 . A A . 91 ASP CB 1 1
3 4166 1 1 110 ASP CG C -2.956 -11.159 8.179 1.00 . A A . 91 ASP CG 1 1
3 4167 1 1 110 ASP H H -0.479 -9.958 8.366 1.00 . A A . 91 ASP H 1 1
3 4168 1 1 110 ASP HA H -0.613 -12.678 7.346 1.00 . A A . 91 ASP HA 1 1
3 4169 1 1 110 ASP HB2 H -2.278 -10.366 6.325 1.00 . A A . 91 ASP HB2 1 1
3 4170 1 1 110 ASP HB3 H -2.639 -12.078 6.304 1.00 . A A . 91 ASP HB3 1 1
3 4171 1 1 110 ASP N N -0.127 -10.849 8.180 1.00 . A A . 91 ASP N 1 1
3 4172 1 1 110 ASP O O 0.429 -10.224 5.543 1.00 . A A . 91 ASP O 1 1
3 4173 1 1 110 ASP OD1 O -3.269 -10.020 8.581 1.00 . A A . 91 ASP OD1 1 1
3 4174 1 1 110 ASP OD2 O -3.242 -12.193 8.812 1.00 . A A . 91 ASP OD2 1 1
3 4175 1 1 111 TYR C C 0.428 -12.997 2.732 1.00 . A A . 92 TYR C 1 1
3 4176 1 1 111 TYR CA C 1.102 -12.269 3.846 1.00 . A A . 92 TYR CA 1 1
3 4177 1 1 111 TYR CB C 2.525 -12.814 4.046 1.00 . A A . 92 TYR CB 1 1
3 4178 1 1 111 TYR CD1 C 3.336 -11.559 6.083 1.00 . A A . 92 TYR CD1 1 1
3 4179 1 1 111 TYR CD2 C 4.496 -11.236 4.031 1.00 . A A . 92 TYR CD2 1 1
3 4180 1 1 111 TYR CE1 C 4.192 -10.681 6.708 1.00 . A A . 92 TYR CE1 1 1
3 4181 1 1 111 TYR CE2 C 5.357 -10.357 4.651 1.00 . A A . 92 TYR CE2 1 1
3 4182 1 1 111 TYR CG C 3.469 -11.852 4.735 1.00 . A A . 92 TYR CG 1 1
3 4183 1 1 111 TYR CZ C 5.200 -10.083 5.989 1.00 . A A . 92 TYR CZ 1 1
3 4184 1 1 111 TYR H H -0.068 -13.276 5.295 1.00 . A A . 92 TYR H 1 1
3 4185 1 1 111 TYR HA H 1.159 -11.220 3.595 1.00 . A A . 92 TYR HA 1 1
3 4186 1 1 111 TYR HB2 H 2.476 -13.712 4.645 1.00 . A A . 92 TYR HB2 1 1
3 4187 1 1 111 TYR HB3 H 2.944 -13.059 3.081 1.00 . A A . 92 TYR HB3 1 1
3 4188 1 1 111 TYR HD1 H 2.544 -12.028 6.646 1.00 . A A . 92 TYR HD1 1 1
3 4189 1 1 111 TYR HD2 H 4.616 -11.455 2.981 1.00 . A A . 92 TYR HD2 1 1
3 4190 1 1 111 TYR HE1 H 4.072 -10.468 7.761 1.00 . A A . 92 TYR HE1 1 1
3 4191 1 1 111 TYR HE2 H 6.150 -9.887 4.086 1.00 . A A . 92 TYR HE2 1 1
3 4192 1 1 111 TYR HH H 6.168 -9.495 7.530 1.00 . A A . 92 TYR HH 1 1
3 4193 1 1 111 TYR N N 0.316 -12.397 5.062 1.00 . A A . 92 TYR N 1 1
3 4194 1 1 111 TYR O O 0.229 -14.188 2.808 1.00 . A A . 92 TYR O 1 1
3 4195 1 1 111 TYR OH O 6.051 -9.207 6.614 1.00 . A A . 92 TYR OH 1 1
3 4196 1 1 112 GLU C C 0.352 -13.198 -0.525 1.00 . A A . 93 GLU C 1 1
3 4197 1 1 112 GLU CA C -0.600 -12.908 0.607 1.00 . A A . 93 GLU CA 1 1
3 4198 1 1 112 GLU CB C -1.754 -12.018 0.149 1.00 . A A . 93 GLU CB 1 1
3 4199 1 1 112 GLU CD C -3.973 -11.863 -1.041 1.00 . A A . 93 GLU CD 1 1
3 4200 1 1 112 GLU CG C -2.805 -12.750 -0.668 1.00 . A A . 93 GLU CG 1 1
3 4201 1 1 112 GLU H H 0.363 -11.351 1.636 1.00 . A A . 93 GLU H 1 1
3 4202 1 1 112 GLU HA H -1.002 -13.844 0.960 1.00 . A A . 93 GLU HA 1 1
3 4203 1 1 112 GLU HB2 H -2.234 -11.597 1.020 1.00 . A A . 93 GLU HB2 1 1
3 4204 1 1 112 GLU HB3 H -1.355 -11.215 -0.449 1.00 . A A . 93 GLU HB3 1 1
3 4205 1 1 112 GLU HG2 H -2.350 -13.126 -1.572 1.00 . A A . 93 GLU HG2 1 1
3 4206 1 1 112 GLU HG3 H -3.177 -13.579 -0.076 1.00 . A A . 93 GLU HG3 1 1
3 4207 1 1 112 GLU N N 0.104 -12.300 1.688 1.00 . A A . 93 GLU N 1 1
3 4208 1 1 112 GLU O O 0.815 -12.295 -1.226 1.00 . A A . 93 GLU O 1 1
3 4209 1 1 112 GLU OE1 O -3.959 -11.280 -2.142 1.00 . A A . 93 GLU OE1 1 1
3 4210 1 1 112 GLU OE2 O -4.913 -11.741 -0.229 1.00 . A A . 93 GLU OE2 1 1
3 4211 1 1 113 VAL C C 0.763 -15.199 -2.932 1.00 . A A . 94 VAL C 1 1
3 4212 1 1 113 VAL CA C 1.564 -14.920 -1.692 1.00 . A A . 94 VAL CA 1 1
3 4213 1 1 113 VAL CB C 2.309 -16.211 -1.275 1.00 . A A . 94 VAL CB 1 1
3 4214 1 1 113 VAL CG1 C 3.339 -16.599 -2.317 1.00 . A A . 94 VAL CG1 1 1
3 4215 1 1 113 VAL CG2 C 2.959 -16.043 0.092 1.00 . A A . 94 VAL CG2 1 1
3 4216 1 1 113 VAL H H 0.292 -15.120 -0.039 1.00 . A A . 94 VAL H 1 1
3 4217 1 1 113 VAL HA H 2.290 -14.146 -1.894 1.00 . A A . 94 VAL HA 1 1
3 4218 1 1 113 VAL HB H 1.590 -17.015 -1.221 1.00 . A A . 94 VAL HB 1 1
3 4219 1 1 113 VAL HG11 H 2.842 -16.776 -3.259 1.00 . A A . 94 VAL HG11 1 1
3 4220 1 1 113 VAL HG12 H 3.845 -17.499 -2.001 1.00 . A A . 94 VAL HG12 1 1
3 4221 1 1 113 VAL HG13 H 4.056 -15.800 -2.432 1.00 . A A . 94 VAL HG13 1 1
3 4222 1 1 113 VAL HG21 H 3.479 -16.953 0.358 1.00 . A A . 94 VAL HG21 1 1
3 4223 1 1 113 VAL HG22 H 2.198 -15.836 0.829 1.00 . A A . 94 VAL HG22 1 1
3 4224 1 1 113 VAL HG23 H 3.660 -15.223 0.058 1.00 . A A . 94 VAL HG23 1 1
3 4225 1 1 113 VAL N N 0.679 -14.463 -0.661 1.00 . A A . 94 VAL N 1 1
3 4226 1 1 113 VAL O O 0.106 -16.219 -3.031 1.00 . A A . 94 VAL O 1 1
3 4227 1 1 114 SER C C 0.928 -15.101 -6.131 1.00 . A A . 95 SER C 1 1
3 4228 1 1 114 SER CA C 0.063 -14.424 -5.079 1.00 . A A . 95 SER CA 1 1
3 4229 1 1 114 SER CB C -0.398 -13.047 -5.562 1.00 . A A . 95 SER CB 1 1
3 4230 1 1 114 SER H H 1.364 -13.492 -3.719 1.00 . A A . 95 SER H 1 1
3 4231 1 1 114 SER HA H -0.803 -15.038 -4.885 1.00 . A A . 95 SER HA 1 1
3 4232 1 1 114 SER HB2 H 0.464 -12.440 -5.785 1.00 . A A . 95 SER HB2 1 1
3 4233 1 1 114 SER HB3 H -0.995 -13.164 -6.451 1.00 . A A . 95 SER HB3 1 1
3 4234 1 1 114 SER HG H -0.679 -11.626 -4.219 1.00 . A A . 95 SER HG 1 1
3 4235 1 1 114 SER N N 0.802 -14.287 -3.857 1.00 . A A . 95 SER N 1 1
3 4236 1 1 114 SER O O 1.946 -14.550 -6.561 1.00 . A A . 95 SER O 1 1
3 4237 1 1 114 SER OG O -1.174 -12.385 -4.568 1.00 . A A . 95 SER OG 1 1
3 4238 1 1 115 VAL C C 0.719 -16.973 -8.878 1.00 . A A . 96 VAL C 1 1
3 4239 1 1 115 VAL CA C 1.316 -17.043 -7.507 1.00 . A A . 96 VAL CA 1 1
3 4240 1 1 115 VAL CB C 1.532 -18.523 -7.146 1.00 . A A . 96 VAL CB 1 1
3 4241 1 1 115 VAL CG1 C 2.397 -18.669 -5.901 1.00 . A A . 96 VAL CG1 1 1
3 4242 1 1 115 VAL CG2 C 0.255 -19.217 -6.924 1.00 . A A . 96 VAL CG2 1 1
3 4243 1 1 115 VAL H H -0.291 -16.678 -6.180 1.00 . A A . 96 VAL H 1 1
3 4244 1 1 115 VAL HA H 2.289 -16.572 -7.549 1.00 . A A . 96 VAL HA 1 1
3 4245 1 1 115 VAL HB H 1.969 -18.991 -8.028 1.00 . A A . 96 VAL HB 1 1
3 4246 1 1 115 VAL HG11 H 3.172 -17.919 -5.909 1.00 . A A . 96 VAL HG11 1 1
3 4247 1 1 115 VAL HG12 H 2.848 -19.646 -5.896 1.00 . A A . 96 VAL HG12 1 1
3 4248 1 1 115 VAL HG13 H 1.789 -18.554 -5.006 1.00 . A A . 96 VAL HG13 1 1
3 4249 1 1 115 VAL HG21 H -0.213 -18.848 -6.028 1.00 . A A . 96 VAL HG21 1 1
3 4250 1 1 115 VAL HG22 H 0.450 -20.275 -6.836 1.00 . A A . 96 VAL HG22 1 1
3 4251 1 1 115 VAL HG23 H -0.380 -19.031 -7.779 1.00 . A A . 96 VAL HG23 1 1
3 4252 1 1 115 VAL N N 0.541 -16.301 -6.532 1.00 . A A . 96 VAL N 1 1
3 4253 1 1 115 VAL O O -0.468 -16.698 -9.052 1.00 . A A . 96 VAL O 1 1
3 4254 1 1 116 LYS C C 1.978 -18.270 -11.976 1.00 . A A . 97 LYS C 1 1
3 4255 1 1 116 LYS CA C 1.180 -17.233 -11.215 1.00 . A A . 97 LYS CA 1 1
3 4256 1 1 116 LYS CB C 1.380 -15.866 -11.846 1.00 . A A . 97 LYS CB 1 1
3 4257 1 1 116 LYS CD C 0.513 -13.556 -12.185 1.00 . A A . 97 LYS CD 1 1
3 4258 1 1 116 LYS CE C 1.849 -12.885 -11.922 1.00 . A A . 97 LYS CE 1 1
3 4259 1 1 116 LYS CG C 0.370 -14.830 -11.398 1.00 . A A . 97 LYS CG 1 1
3 4260 1 1 116 LYS H H 2.497 -17.400 -9.615 1.00 . A A . 97 LYS H 1 1
3 4261 1 1 116 LYS HA H 0.131 -17.478 -11.272 1.00 . A A . 97 LYS HA 1 1
3 4262 1 1 116 LYS HB2 H 2.366 -15.508 -11.589 1.00 . A A . 97 LYS HB2 1 1
3 4263 1 1 116 LYS HB3 H 1.311 -15.967 -12.918 1.00 . A A . 97 LYS HB3 1 1
3 4264 1 1 116 LYS HD2 H 0.443 -13.814 -13.230 1.00 . A A . 97 LYS HD2 1 1
3 4265 1 1 116 LYS HD3 H -0.288 -12.884 -11.919 1.00 . A A . 97 LYS HD3 1 1
3 4266 1 1 116 LYS HE2 H 1.955 -12.727 -10.859 1.00 . A A . 97 LYS HE2 1 1
3 4267 1 1 116 LYS HE3 H 2.640 -13.535 -12.269 1.00 . A A . 97 LYS HE3 1 1
3 4268 1 1 116 LYS HG2 H -0.625 -15.225 -11.546 1.00 . A A . 97 LYS HG2 1 1
3 4269 1 1 116 LYS HG3 H 0.524 -14.618 -10.349 1.00 . A A . 97 LYS HG3 1 1
3 4270 1 1 116 LYS HZ1 H 1.199 -10.944 -12.296 1.00 . A A . 97 LYS HZ1 1 1
3 4271 1 1 116 LYS HZ2 H 1.881 -11.710 -13.642 1.00 . A A . 97 LYS HZ2 1 1
3 4272 1 1 116 LYS HZ3 H 2.876 -11.143 -12.397 1.00 . A A . 97 LYS HZ3 1 1
3 4273 1 1 116 LYS N N 1.557 -17.222 -9.844 1.00 . A A . 97 LYS N 1 1
3 4274 1 1 116 LYS NZ N 1.958 -11.581 -12.614 1.00 . A A . 97 LYS NZ 1 1
3 4275 1 1 116 LYS O O 3.199 -18.190 -12.066 1.00 . A A . 97 LYS O 1 1
3 4276 1 1 117 PHE C C 1.592 -19.908 -14.783 1.00 . A A . 98 PHE C 1 1
3 4277 1 1 117 PHE CA C 1.899 -20.246 -13.345 1.00 . A A . 98 PHE CA 1 1
3 4278 1 1 117 PHE CB C 1.353 -21.639 -13.004 1.00 . A A . 98 PHE CB 1 1
3 4279 1 1 117 PHE CD1 C 3.160 -23.308 -13.495 1.00 . A A . 98 PHE CD1 1 1
3 4280 1 1 117 PHE CD2 C 1.291 -23.206 -14.966 1.00 . A A . 98 PHE CD2 1 1
3 4281 1 1 117 PHE CE1 C 3.709 -24.316 -14.257 1.00 . A A . 98 PHE CE1 1 1
3 4282 1 1 117 PHE CE2 C 1.834 -24.213 -15.732 1.00 . A A . 98 PHE CE2 1 1
3 4283 1 1 117 PHE CG C 1.947 -22.741 -13.839 1.00 . A A . 98 PHE CG 1 1
3 4284 1 1 117 PHE CZ C 3.044 -24.770 -15.377 1.00 . A A . 98 PHE CZ 1 1
3 4285 1 1 117 PHE H H 0.315 -19.270 -12.327 1.00 . A A . 98 PHE H 1 1
3 4286 1 1 117 PHE HA H 2.967 -20.221 -13.187 1.00 . A A . 98 PHE HA 1 1
3 4287 1 1 117 PHE HB2 H 1.560 -21.862 -11.969 1.00 . A A . 98 PHE HB2 1 1
3 4288 1 1 117 PHE HB3 H 0.285 -21.646 -13.159 1.00 . A A . 98 PHE HB3 1 1
3 4289 1 1 117 PHE HD1 H 3.680 -22.956 -12.619 1.00 . A A . 98 PHE HD1 1 1
3 4290 1 1 117 PHE HD2 H 0.345 -22.769 -15.246 1.00 . A A . 98 PHE HD2 1 1
3 4291 1 1 117 PHE HE1 H 4.657 -24.751 -13.977 1.00 . A A . 98 PHE HE1 1 1
3 4292 1 1 117 PHE HE2 H 1.313 -24.567 -16.610 1.00 . A A . 98 PHE HE2 1 1
3 4293 1 1 117 PHE HZ H 3.473 -25.561 -15.975 1.00 . A A . 98 PHE HZ 1 1
3 4294 1 1 117 PHE N N 1.284 -19.235 -12.512 1.00 . A A . 98 PHE N 1 1
3 4295 1 1 117 PHE O O 0.434 -19.925 -15.192 1.00 . A A . 98 PHE O 1 1
3 4296 1 1 118 ASN C C 1.664 -17.826 -16.938 1.00 . A A . 99 ASN C 1 1
3 4297 1 1 118 ASN CA C 2.475 -19.111 -16.924 1.00 . A A . 99 ASN CA 1 1
3 4298 1 1 118 ASN CB C 1.813 -20.192 -17.805 1.00 . A A . 99 ASN CB 1 1
3 4299 1 1 118 ASN CG C 2.750 -21.345 -18.128 1.00 . A A . 99 ASN CG 1 1
3 4300 1 1 118 ASN H H 3.536 -19.617 -15.150 1.00 . A A . 99 ASN H 1 1
3 4301 1 1 118 ASN HA H 3.463 -18.896 -17.305 1.00 . A A . 99 ASN HA 1 1
3 4302 1 1 118 ASN HB2 H 0.951 -20.590 -17.290 1.00 . A A . 99 ASN HB2 1 1
3 4303 1 1 118 ASN HB3 H 1.494 -19.741 -18.733 1.00 . A A . 99 ASN HB3 1 1
3 4304 1 1 118 ASN HD21 H 1.801 -21.677 -19.842 1.00 . A A . 99 ASN HD21 1 1
3 4305 1 1 118 ASN HD22 H 3.128 -22.728 -19.500 1.00 . A A . 99 ASN HD22 1 1
3 4306 1 1 118 ASN N N 2.631 -19.563 -15.539 1.00 . A A . 99 ASN N 1 1
3 4307 1 1 118 ASN ND2 N 2.538 -21.980 -19.271 1.00 . A A . 99 ASN ND2 1 1
3 4308 1 1 118 ASN O O 0.841 -17.596 -17.831 1.00 . A A . 99 ASN O 1 1
3 4309 1 1 118 ASN OD1 O 3.655 -21.661 -17.359 1.00 . A A . 99 ASN OD1 1 1
3 4310 1 1 119 GLU C C -0.196 -15.900 -15.248 1.00 . A A . 100 GLU C 1 1
3 4311 1 1 119 GLU CA C 1.254 -15.703 -15.712 1.00 . A A . 100 GLU CA 1 1
3 4312 1 1 119 GLU CB C 1.329 -14.838 -16.984 1.00 . A A . 100 GLU CB 1 1
3 4313 1 1 119 GLU CD C 1.095 -12.569 -18.032 1.00 . A A . 100 GLU CD 1 1
3 4314 1 1 119 GLU CG C 0.952 -13.381 -16.775 1.00 . A A . 100 GLU CG 1 1
3 4315 1 1 119 GLU H H 2.604 -17.265 -15.263 1.00 . A A . 100 GLU H 1 1
3 4316 1 1 119 GLU HA H 1.786 -15.198 -14.919 1.00 . A A . 100 GLU HA 1 1
3 4317 1 1 119 GLU HB2 H 2.338 -14.870 -17.364 1.00 . A A . 100 GLU HB2 1 1
3 4318 1 1 119 GLU HB3 H 0.665 -15.256 -17.725 1.00 . A A . 100 GLU HB3 1 1
3 4319 1 1 119 GLU HG2 H -0.076 -13.332 -16.445 1.00 . A A . 100 GLU HG2 1 1
3 4320 1 1 119 GLU HG3 H 1.594 -12.962 -16.013 1.00 . A A . 100 GLU HG3 1 1
3 4321 1 1 119 GLU N N 1.920 -16.992 -15.912 1.00 . A A . 100 GLU N 1 1
3 4322 1 1 119 GLU O O -0.989 -14.960 -15.214 1.00 . A A . 100 GLU O 1 1
3 4323 1 1 119 GLU OE1 O 2.106 -11.841 -18.165 1.00 . A A . 100 GLU OE1 1 1
3 4324 1 1 119 GLU OE2 O 0.206 -12.663 -18.906 1.00 . A A . 100 GLU OE2 1 1
3 4325 1 1 120 GLU C C -1.919 -17.650 -12.893 1.00 . A A . 101 GLU C 1 1
3 4326 1 1 120 GLU CA C -1.863 -17.427 -14.402 1.00 . A A . 101 GLU CA 1 1
3 4327 1 1 120 GLU CB C -2.435 -18.617 -15.161 1.00 . A A . 101 GLU CB 1 1
3 4328 1 1 120 GLU CD C -3.506 -19.425 -17.283 1.00 . A A . 101 GLU CD 1 1
3 4329 1 1 120 GLU CG C -2.857 -18.271 -16.571 1.00 . A A . 101 GLU CG 1 1
3 4330 1 1 120 GLU H H 0.142 -17.837 -14.897 1.00 . A A . 101 GLU H 1 1
3 4331 1 1 120 GLU HA H -2.471 -16.561 -14.621 1.00 . A A . 101 GLU HA 1 1
3 4332 1 1 120 GLU HB2 H -1.671 -19.378 -15.220 1.00 . A A . 101 GLU HB2 1 1
3 4333 1 1 120 GLU HB3 H -3.288 -19.024 -14.638 1.00 . A A . 101 GLU HB3 1 1
3 4334 1 1 120 GLU HG2 H -3.556 -17.450 -16.535 1.00 . A A . 101 GLU HG2 1 1
3 4335 1 1 120 GLU HG3 H -1.981 -17.969 -17.129 1.00 . A A . 101 GLU HG3 1 1
3 4336 1 1 120 GLU N N -0.525 -17.119 -14.861 1.00 . A A . 101 GLU N 1 1
3 4337 1 1 120 GLU O O -1.230 -18.497 -12.342 1.00 . A A . 101 GLU O 1 1
3 4338 1 1 120 GLU OE1 O -4.509 -19.964 -16.764 1.00 . A A . 101 GLU OE1 1 1
3 4339 1 1 120 GLU OE2 O -3.038 -19.788 -18.376 1.00 . A A . 101 GLU OE2 1 1
3 4340 1 1 121 HIS C C -3.451 -18.179 -10.189 1.00 . A A . 102 HIS C 1 1
3 4341 1 1 121 HIS CA C -3.043 -16.843 -10.817 1.00 . A A . 102 HIS CA 1 1
3 4342 1 1 121 HIS CB C -4.089 -15.793 -10.492 1.00 . A A . 102 HIS CB 1 1
3 4343 1 1 121 HIS CD2 C -3.194 -13.383 -10.697 1.00 . A A . 102 HIS CD2 1 1
3 4344 1 1 121 HIS CE1 C -2.696 -13.072 -8.582 1.00 . A A . 102 HIS CE1 1 1
3 4345 1 1 121 HIS CG C -3.507 -14.511 -10.027 1.00 . A A . 102 HIS CG 1 1
3 4346 1 1 121 HIS H H -3.298 -16.263 -12.835 1.00 . A A . 102 HIS H 1 1
3 4347 1 1 121 HIS HA H -2.120 -16.538 -10.347 1.00 . A A . 102 HIS HA 1 1
3 4348 1 1 121 HIS HB2 H -4.676 -15.592 -11.374 1.00 . A A . 102 HIS HB2 1 1
3 4349 1 1 121 HIS HB3 H -4.736 -16.168 -9.715 1.00 . A A . 102 HIS HB3 1 1
3 4350 1 1 121 HIS HD1 H -3.269 -14.928 -7.975 1.00 . A A . 102 HIS HD1 1 1
3 4351 1 1 121 HIS HD2 H -3.308 -13.218 -11.761 1.00 . A A . 102 HIS HD2 1 1
3 4352 1 1 121 HIS HE1 H -2.372 -12.635 -7.650 1.00 . A A . 102 HIS HE1 1 1
3 4353 1 1 121 HIS N N -2.774 -16.876 -12.272 1.00 . A A . 102 HIS N 1 1
3 4354 1 1 121 HIS ND1 N -3.180 -14.279 -8.711 1.00 . A A . 102 HIS ND1 1 1
3 4355 1 1 121 HIS NE2 N -2.686 -12.496 -9.774 1.00 . A A . 102 HIS NE2 1 1
3 4356 1 1 121 HIS O O -3.837 -18.198 -9.062 1.00 . A A . 102 HIS O 1 1
3 4357 1 1 122 ILE C C -5.299 -20.492 -9.831 1.00 . A A . 103 ILE C 1 1
3 4358 1 1 122 ILE CA C -3.940 -20.574 -10.610 1.00 . A A . 103 ILE CA 1 1
3 4359 1 1 122 ILE CB C -2.912 -21.467 -9.866 1.00 . A A . 103 ILE CB 1 1
3 4360 1 1 122 ILE CD1 C -1.667 -21.739 -7.736 1.00 . A A . 103 ILE CD1 1 1
3 4361 1 1 122 ILE CG1 C -2.389 -20.794 -8.616 1.00 . A A . 103 ILE CG1 1 1
3 4362 1 1 122 ILE CG2 C -1.754 -21.823 -10.784 1.00 . A A . 103 ILE CG2 1 1
3 4363 1 1 122 ILE H H -2.695 -19.210 -11.619 1.00 . A A . 103 ILE H 1 1
3 4364 1 1 122 ILE HA H -4.150 -21.045 -11.561 1.00 . A A . 103 ILE HA 1 1
3 4365 1 1 122 ILE HB H -3.388 -22.388 -9.582 1.00 . A A . 103 ILE HB 1 1
3 4366 1 1 122 ILE HD11 H -2.338 -22.525 -7.443 1.00 . A A . 103 ILE HD11 1 1
3 4367 1 1 122 ILE HD12 H -1.306 -21.208 -6.872 1.00 . A A . 103 ILE HD12 1 1
3 4368 1 1 122 ILE HD13 H -0.844 -22.147 -8.300 1.00 . A A . 103 ILE HD13 1 1
3 4369 1 1 122 ILE HG12 H -1.681 -20.017 -8.890 1.00 . A A . 103 ILE HG12 1 1
3 4370 1 1 122 ILE HG13 H -3.207 -20.367 -8.057 1.00 . A A . 103 ILE HG13 1 1
3 4371 1 1 122 ILE HG21 H -2.119 -22.409 -11.613 1.00 . A A . 103 ILE HG21 1 1
3 4372 1 1 122 ILE HG22 H -1.019 -22.395 -10.235 1.00 . A A . 103 ILE HG22 1 1
3 4373 1 1 122 ILE HG23 H -1.297 -20.917 -11.157 1.00 . A A . 103 ILE HG23 1 1
3 4374 1 1 122 ILE N N -3.354 -19.254 -10.930 1.00 . A A . 103 ILE N 1 1
3 4375 1 1 122 ILE O O -5.847 -19.412 -9.609 1.00 . A A . 103 ILE O 1 1
3 4376 1 1 123 PRO C C -6.643 -21.385 -7.176 1.00 . A A . 104 PRO C 1 1
3 4377 1 1 123 PRO CA C -7.077 -21.582 -8.630 1.00 . A A . 104 PRO CA 1 1
3 4378 1 1 123 PRO CB C -7.713 -22.945 -8.819 1.00 . A A . 104 PRO CB 1 1
3 4379 1 1 123 PRO CD C -5.757 -22.947 -10.111 1.00 . A A . 104 PRO CD 1 1
3 4380 1 1 123 PRO CG C -6.563 -23.784 -9.182 1.00 . A A . 104 PRO CG 1 1
3 4381 1 1 123 PRO HA H -7.774 -20.803 -8.901 1.00 . A A . 104 PRO HA 1 1
3 4382 1 1 123 PRO HB2 H -8.167 -23.251 -7.887 1.00 . A A . 104 PRO HB2 1 1
3 4383 1 1 123 PRO HB3 H -8.450 -22.910 -9.606 1.00 . A A . 104 PRO HB3 1 1
3 4384 1 1 123 PRO HD2 H -4.735 -23.273 -10.123 1.00 . A A . 104 PRO HD2 1 1
3 4385 1 1 123 PRO HD3 H -6.180 -22.983 -11.103 1.00 . A A . 104 PRO HD3 1 1
3 4386 1 1 123 PRO HG2 H -6.000 -23.940 -8.281 1.00 . A A . 104 PRO HG2 1 1
3 4387 1 1 123 PRO HG3 H -6.871 -24.711 -9.642 1.00 . A A . 104 PRO HG3 1 1
3 4388 1 1 123 PRO N N -5.940 -21.609 -9.525 1.00 . A A . 104 PRO N 1 1
3 4389 1 1 123 PRO O O -6.037 -22.273 -6.561 1.00 . A A . 104 PRO O 1 1
3 4390 1 1 124 ASP C C -5.269 -19.342 -4.955 1.00 . A A . 105 ASP C 1 1
3 4391 1 1 124 ASP CA C -6.704 -19.786 -5.282 1.00 . A A . 105 ASP CA 1 1
3 4392 1 1 124 ASP CB C -7.146 -20.906 -4.315 1.00 . A A . 105 ASP CB 1 1
3 4393 1 1 124 ASP CG C -7.352 -20.434 -2.882 1.00 . A A . 105 ASP CG 1 1
3 4394 1 1 124 ASP H H -7.236 -19.545 -7.333 1.00 . A A . 105 ASP H 1 1
3 4395 1 1 124 ASP HA H -7.355 -18.942 -5.123 1.00 . A A . 105 ASP HA 1 1
3 4396 1 1 124 ASP HB2 H -8.059 -21.338 -4.667 1.00 . A A . 105 ASP HB2 1 1
3 4397 1 1 124 ASP HB3 H -6.383 -21.671 -4.310 1.00 . A A . 105 ASP HB3 1 1
3 4398 1 1 124 ASP N N -6.901 -20.192 -6.693 1.00 . A A . 105 ASP N 1 1
3 4399 1 1 124 ASP O O -4.864 -19.412 -3.808 1.00 . A A . 105 ASP O 1 1
3 4400 1 1 124 ASP OD1 O -7.802 -19.281 -2.678 1.00 . A A . 105 ASP OD1 1 1
3 4401 1 1 124 ASP OD2 O -7.090 -21.226 -1.952 1.00 . A A . 105 ASP OD2 1 1
3 4402 1 1 125 SER C C -2.965 -17.445 -4.576 1.00 . A A . 106 SER C 1 1
3 4403 1 1 125 SER CA C -3.131 -18.406 -5.667 1.00 . A A . 106 SER CA 1 1
3 4404 1 1 125 SER CB C -2.454 -17.785 -6.819 1.00 . A A . 106 SER CB 1 1
3 4405 1 1 125 SER H H -4.857 -18.740 -6.855 1.00 . A A . 106 SER H 1 1
3 4406 1 1 125 SER HA H -2.572 -19.291 -5.410 1.00 . A A . 106 SER HA 1 1
3 4407 1 1 125 SER HB2 H -1.433 -17.600 -6.548 1.00 . A A . 106 SER HB2 1 1
3 4408 1 1 125 SER HB3 H -2.484 -18.460 -7.626 1.00 . A A . 106 SER HB3 1 1
3 4409 1 1 125 SER HG H -3.812 -16.762 -7.700 1.00 . A A . 106 SER HG 1 1
3 4410 1 1 125 SER N N -4.513 -18.829 -5.941 1.00 . A A . 106 SER N 1 1
3 4411 1 1 125 SER O O -1.953 -17.500 -3.926 1.00 . A A . 106 SER O 1 1
3 4412 1 1 125 SER OG O -3.038 -16.555 -7.189 1.00 . A A . 106 SER OG 1 1
3 4413 1 1 126 PRO C C -3.744 -16.101 -1.978 1.00 . A A . 107 PRO C 1 1
3 4414 1 1 126 PRO CA C -3.565 -15.538 -3.387 1.00 . A A . 107 PRO CA 1 1
3 4415 1 1 126 PRO CB C -4.439 -14.352 -3.680 1.00 . A A . 107 PRO CB 1 1
3 4416 1 1 126 PRO CD C -5.139 -16.188 -5.051 1.00 . A A . 107 PRO CD 1 1
3 4417 1 1 126 PRO CG C -5.612 -14.913 -4.408 1.00 . A A . 107 PRO CG 1 1
3 4418 1 1 126 PRO HA H -2.541 -15.304 -3.599 1.00 . A A . 107 PRO HA 1 1
3 4419 1 1 126 PRO HB2 H -4.710 -13.880 -2.752 1.00 . A A . 107 PRO HB2 1 1
3 4420 1 1 126 PRO HB3 H -3.875 -13.669 -4.295 1.00 . A A . 107 PRO HB3 1 1
3 4421 1 1 126 PRO HD2 H -5.850 -16.984 -4.883 1.00 . A A . 107 PRO HD2 1 1
3 4422 1 1 126 PRO HD3 H -4.979 -16.039 -6.108 1.00 . A A . 107 PRO HD3 1 1
3 4423 1 1 126 PRO HG2 H -6.409 -15.121 -3.709 1.00 . A A . 107 PRO HG2 1 1
3 4424 1 1 126 PRO HG3 H -5.943 -14.214 -5.162 1.00 . A A . 107 PRO HG3 1 1
3 4425 1 1 126 PRO N N -3.858 -16.469 -4.360 1.00 . A A . 107 PRO N 1 1
3 4426 1 1 126 PRO O O -4.772 -15.908 -1.316 1.00 . A A . 107 PRO O 1 1
3 4427 1 1 127 PHE C C -2.139 -16.583 0.761 1.00 . A A . 108 PHE C 1 1
3 4428 1 1 127 PHE CA C -2.702 -17.503 -0.292 1.00 . A A . 108 PHE CA 1 1
3 4429 1 1 127 PHE CB C -1.823 -18.770 -0.377 1.00 . A A . 108 PHE CB 1 1
3 4430 1 1 127 PHE CD1 C -1.579 -19.902 -2.628 1.00 . A A . 108 PHE CD1 1 1
3 4431 1 1 127 PHE CD2 C -3.316 -20.639 -1.167 1.00 . A A . 108 PHE CD2 1 1
3 4432 1 1 127 PHE CE1 C -1.953 -20.837 -3.567 1.00 . A A . 108 PHE CE1 1 1
3 4433 1 1 127 PHE CE2 C -3.706 -21.584 -2.114 1.00 . A A . 108 PHE CE2 1 1
3 4434 1 1 127 PHE CG C -2.255 -19.789 -1.413 1.00 . A A . 108 PHE CG 1 1
3 4435 1 1 127 PHE CZ C -3.018 -21.680 -3.314 1.00 . A A . 108 PHE CZ 1 1
3 4436 1 1 127 PHE H H -1.988 -16.927 -2.197 1.00 . A A . 108 PHE H 1 1
3 4437 1 1 127 PHE HA H -3.703 -17.785 -0.006 1.00 . A A . 108 PHE HA 1 1
3 4438 1 1 127 PHE HB2 H -0.811 -18.474 -0.620 1.00 . A A . 108 PHE HB2 1 1
3 4439 1 1 127 PHE HB3 H -1.820 -19.257 0.588 1.00 . A A . 108 PHE HB3 1 1
3 4440 1 1 127 PHE HD1 H -0.755 -19.241 -2.852 1.00 . A A . 108 PHE HD1 1 1
3 4441 1 1 127 PHE HD2 H -3.844 -20.552 -0.228 1.00 . A A . 108 PHE HD2 1 1
3 4442 1 1 127 PHE HE1 H -1.412 -20.895 -4.504 1.00 . A A . 108 PHE HE1 1 1
3 4443 1 1 127 PHE HE2 H -4.545 -22.238 -1.925 1.00 . A A . 108 PHE HE2 1 1
3 4444 1 1 127 PHE HZ H -3.314 -22.413 -4.050 1.00 . A A . 108 PHE HZ 1 1
3 4445 1 1 127 PHE N N -2.743 -16.833 -1.572 1.00 . A A . 108 PHE N 1 1
3 4446 1 1 127 PHE O O -0.990 -16.158 0.673 1.00 . A A . 108 PHE O 1 1
3 4447 1 1 128 VAL C C -1.916 -16.298 3.931 1.00 . A A . 109 VAL C 1 1
3 4448 1 1 128 VAL CA C -2.476 -15.434 2.827 1.00 . A A . 109 VAL CA 1 1
3 4449 1 1 128 VAL CB C -3.573 -14.532 3.405 1.00 . A A . 109 VAL CB 1 1
3 4450 1 1 128 VAL CG1 C -3.009 -13.619 4.473 1.00 . A A . 109 VAL CG1 1 1
3 4451 1 1 128 VAL CG2 C -4.247 -13.716 2.328 1.00 . A A . 109 VAL CG2 1 1
3 4452 1 1 128 VAL H H -3.855 -16.625 1.754 1.00 . A A . 109 VAL H 1 1
3 4453 1 1 128 VAL HA H -1.680 -14.812 2.448 1.00 . A A . 109 VAL HA 1 1
3 4454 1 1 128 VAL HB H -4.298 -15.170 3.858 1.00 . A A . 109 VAL HB 1 1
3 4455 1 1 128 VAL HG11 H -2.257 -12.977 4.032 1.00 . A A . 109 VAL HG11 1 1
3 4456 1 1 128 VAL HG12 H -2.561 -14.213 5.257 1.00 . A A . 109 VAL HG12 1 1
3 4457 1 1 128 VAL HG13 H -3.802 -13.014 4.884 1.00 . A A . 109 VAL HG13 1 1
3 4458 1 1 128 VAL HG21 H -4.672 -14.371 1.582 1.00 . A A . 109 VAL HG21 1 1
3 4459 1 1 128 VAL HG22 H -3.519 -13.061 1.873 1.00 . A A . 109 VAL HG22 1 1
3 4460 1 1 128 VAL HG23 H -5.027 -13.118 2.775 1.00 . A A . 109 VAL HG23 1 1
3 4461 1 1 128 VAL N N -2.939 -16.270 1.747 1.00 . A A . 109 VAL N 1 1
3 4462 1 1 128 VAL O O -2.651 -16.994 4.630 1.00 . A A . 109 VAL O 1 1
3 4463 1 1 129 VAL C C 0.264 -16.189 6.297 1.00 . A A . 110 VAL C 1 1
3 4464 1 1 129 VAL CA C 0.064 -17.028 5.051 1.00 . A A . 110 VAL CA 1 1
3 4465 1 1 129 VAL CB C 1.437 -17.478 4.528 1.00 . A A . 110 VAL CB 1 1
3 4466 1 1 129 VAL CG1 C 2.050 -18.506 5.455 1.00 . A A . 110 VAL CG1 1 1
3 4467 1 1 129 VAL CG2 C 1.329 -18.019 3.110 1.00 . A A . 110 VAL CG2 1 1
3 4468 1 1 129 VAL H H -0.107 -15.670 3.473 1.00 . A A . 110 VAL H 1 1
3 4469 1 1 129 VAL HA H -0.525 -17.902 5.286 1.00 . A A . 110 VAL HA 1 1
3 4470 1 1 129 VAL HB H 2.085 -16.613 4.513 1.00 . A A . 110 VAL HB 1 1
3 4471 1 1 129 VAL HG11 H 2.173 -18.077 6.438 1.00 . A A . 110 VAL HG11 1 1
3 4472 1 1 129 VAL HG12 H 3.013 -18.810 5.070 1.00 . A A . 110 VAL HG12 1 1
3 4473 1 1 129 VAL HG13 H 1.400 -19.367 5.517 1.00 . A A . 110 VAL HG13 1 1
3 4474 1 1 129 VAL HG21 H 2.311 -18.294 2.753 1.00 . A A . 110 VAL HG21 1 1
3 4475 1 1 129 VAL HG22 H 0.912 -17.260 2.466 1.00 . A A . 110 VAL HG22 1 1
3 4476 1 1 129 VAL HG23 H 0.687 -18.889 3.105 1.00 . A A . 110 VAL HG23 1 1
3 4477 1 1 129 VAL N N -0.627 -16.260 4.066 1.00 . A A . 110 VAL N 1 1
3 4478 1 1 129 VAL O O 0.851 -15.107 6.235 1.00 . A A . 110 VAL O 1 1
3 4479 1 1 130 PRO C C 1.329 -16.078 9.235 1.00 . A A . 111 PRO C 1 1
3 4480 1 1 130 PRO CA C -0.084 -15.940 8.695 1.00 . A A . 111 PRO CA 1 1
3 4481 1 1 130 PRO CB C -1.066 -16.652 9.626 1.00 . A A . 111 PRO CB 1 1
3 4482 1 1 130 PRO CD C -1.026 -17.894 7.589 1.00 . A A . 111 PRO CD 1 1
3 4483 1 1 130 PRO CG C -1.154 -18.033 9.078 1.00 . A A . 111 PRO CG 1 1
3 4484 1 1 130 PRO HA H -0.345 -14.893 8.612 1.00 . A A . 111 PRO HA 1 1
3 4485 1 1 130 PRO HB2 H -0.674 -16.646 10.633 1.00 . A A . 111 PRO HB2 1 1
3 4486 1 1 130 PRO HB3 H -2.020 -16.152 9.604 1.00 . A A . 111 PRO HB3 1 1
3 4487 1 1 130 PRO HD2 H -0.496 -18.738 7.177 1.00 . A A . 111 PRO HD2 1 1
3 4488 1 1 130 PRO HD3 H -2.000 -17.795 7.132 1.00 . A A . 111 PRO HD3 1 1
3 4489 1 1 130 PRO HG2 H -0.341 -18.628 9.464 1.00 . A A . 111 PRO HG2 1 1
3 4490 1 1 130 PRO HG3 H -2.098 -18.484 9.338 1.00 . A A . 111 PRO HG3 1 1
3 4491 1 1 130 PRO N N -0.244 -16.648 7.435 1.00 . A A . 111 PRO N 1 1
3 4492 1 1 130 PRO O O 1.761 -17.174 9.607 1.00 . A A . 111 PRO O 1 1
3 4493 1 1 131 VAL C C 3.283 -14.642 11.273 1.00 . A A . 112 VAL C 1 1
3 4494 1 1 131 VAL CA C 3.375 -15.015 9.816 1.00 . A A . 112 VAL CA 1 1
3 4495 1 1 131 VAL CB C 4.363 -14.072 9.118 1.00 . A A . 112 VAL CB 1 1
3 4496 1 1 131 VAL CG1 C 5.711 -14.226 9.760 1.00 . A A . 112 VAL CG1 1 1
3 4497 1 1 131 VAL CG2 C 4.451 -14.381 7.642 1.00 . A A . 112 VAL CG2 1 1
3 4498 1 1 131 VAL H H 1.707 -14.158 8.862 1.00 . A A . 112 VAL H 1 1
3 4499 1 1 131 VAL HA H 3.750 -16.028 9.740 1.00 . A A . 112 VAL HA 1 1
3 4500 1 1 131 VAL HB H 4.046 -13.051 9.243 1.00 . A A . 112 VAL HB 1 1
3 4501 1 1 131 VAL HG11 H 5.635 -14.027 10.817 1.00 . A A . 112 VAL HG11 1 1
3 4502 1 1 131 VAL HG12 H 6.413 -13.543 9.313 1.00 . A A . 112 VAL HG12 1 1
3 4503 1 1 131 VAL HG13 H 6.054 -15.246 9.612 1.00 . A A . 112 VAL HG13 1 1
3 4504 1 1 131 VAL HG21 H 5.014 -15.296 7.514 1.00 . A A . 112 VAL HG21 1 1
3 4505 1 1 131 VAL HG22 H 4.950 -13.573 7.128 1.00 . A A . 112 VAL HG22 1 1
3 4506 1 1 131 VAL HG23 H 3.459 -14.512 7.238 1.00 . A A . 112 VAL HG23 1 1
3 4507 1 1 131 VAL N N 2.060 -14.994 9.245 1.00 . A A . 112 VAL N 1 1
3 4508 1 1 131 VAL O O 2.638 -13.652 11.630 1.00 . A A . 112 VAL O 1 1
3 4509 1 1 132 ALA C C 5.212 -15.342 14.168 1.00 . A A . 113 ALA C 1 1
3 4510 1 1 132 ALA CA C 3.848 -15.201 13.524 1.00 . A A . 113 ALA CA 1 1
3 4511 1 1 132 ALA CB C 2.868 -16.173 14.126 1.00 . A A . 113 ALA CB 1 1
3 4512 1 1 132 ALA H H 4.445 -16.174 11.763 1.00 . A A . 113 ALA H 1 1
3 4513 1 1 132 ALA HA H 3.477 -14.202 13.694 1.00 . A A . 113 ALA HA 1 1
3 4514 1 1 132 ALA HB1 H 3.289 -17.167 14.087 1.00 . A A . 113 ALA HB1 1 1
3 4515 1 1 132 ALA HB2 H 1.961 -16.143 13.533 1.00 . A A . 113 ALA HB2 1 1
3 4516 1 1 132 ALA HB3 H 2.654 -15.898 15.146 1.00 . A A . 113 ALA HB3 1 1
3 4517 1 1 132 ALA N N 3.915 -15.419 12.108 1.00 . A A . 113 ALA N 1 1
3 4518 1 1 132 ALA O O 6.156 -15.839 13.546 1.00 . A A . 113 ALA O 1 1
3 4519 1 1 133 SER C C 6.415 -16.067 17.218 1.00 . A A . 114 SER C 1 1
3 4520 1 1 133 SER CA C 6.549 -14.985 16.148 1.00 . A A . 114 SER CA 1 1
3 4521 1 1 133 SER CB C 6.884 -13.638 16.799 1.00 . A A . 114 SER CB 1 1
3 4522 1 1 133 SER H H 4.539 -14.466 15.823 1.00 . A A . 114 SER H 1 1
3 4523 1 1 133 SER HA H 7.338 -15.255 15.462 1.00 . A A . 114 SER HA 1 1
3 4524 1 1 133 SER HB2 H 6.128 -13.395 17.529 1.00 . A A . 114 SER HB2 1 1
3 4525 1 1 133 SER HB3 H 7.846 -13.707 17.288 1.00 . A A . 114 SER HB3 1 1
3 4526 1 1 133 SER HG H 6.523 -11.806 16.198 1.00 . A A . 114 SER HG 1 1
3 4527 1 1 133 SER N N 5.318 -14.884 15.399 1.00 . A A . 114 SER N 1 1
3 4528 1 1 133 SER O O 5.552 -15.976 18.096 1.00 . A A . 114 SER O 1 1
3 4529 1 1 133 SER OG O 6.938 -12.597 15.830 1.00 . A A . 114 SER OG 1 1
3 4530 1 1 134 PRO C C 7.878 -17.809 19.428 1.00 . A A . 115 PRO C 1 1
3 4531 1 1 134 PRO CA C 7.207 -18.203 18.112 1.00 . A A . 115 PRO CA 1 1
3 4532 1 1 134 PRO CB C 7.984 -19.321 17.420 1.00 . A A . 115 PRO CB 1 1
3 4533 1 1 134 PRO CD C 8.249 -17.337 16.091 1.00 . A A . 115 PRO CD 1 1
3 4534 1 1 134 PRO CG C 8.928 -18.617 16.506 1.00 . A A . 115 PRO CG 1 1
3 4535 1 1 134 PRO HA H 6.195 -18.528 18.309 1.00 . A A . 115 PRO HA 1 1
3 4536 1 1 134 PRO HB2 H 8.508 -19.908 18.159 1.00 . A A . 115 PRO HB2 1 1
3 4537 1 1 134 PRO HB3 H 7.301 -19.951 16.870 1.00 . A A . 115 PRO HB3 1 1
3 4538 1 1 134 PRO HD2 H 8.959 -16.524 16.073 1.00 . A A . 115 PRO HD2 1 1
3 4539 1 1 134 PRO HD3 H 7.782 -17.454 15.124 1.00 . A A . 115 PRO HD3 1 1
3 4540 1 1 134 PRO HG2 H 9.848 -18.398 17.028 1.00 . A A . 115 PRO HG2 1 1
3 4541 1 1 134 PRO HG3 H 9.127 -19.231 15.640 1.00 . A A . 115 PRO HG3 1 1
3 4542 1 1 134 PRO N N 7.234 -17.119 17.141 1.00 . A A . 115 PRO N 1 1
3 4543 1 1 134 PRO O O 9.102 -17.643 19.496 1.00 . A A . 115 PRO O 1 1
3 4544 1 1 135 SER C C 7.449 -18.443 22.725 1.00 . A A . 116 SER C 1 1
3 4545 1 1 135 SER CA C 7.600 -17.275 21.761 1.00 . A A . 116 SER CA 1 1
3 4546 1 1 135 SER CB C 6.876 -16.043 22.294 1.00 . A A . 116 SER CB 1 1
3 4547 1 1 135 SER H H 6.114 -17.748 20.339 1.00 . A A . 116 SER H 1 1
3 4548 1 1 135 SER HA H 8.650 -17.046 21.651 1.00 . A A . 116 SER HA 1 1
3 4549 1 1 135 SER HB2 H 5.824 -16.264 22.397 1.00 . A A . 116 SER HB2 1 1
3 4550 1 1 135 SER HB3 H 7.284 -15.773 23.257 1.00 . A A . 116 SER HB3 1 1
3 4551 1 1 135 SER HG H 6.178 -14.750 20.983 1.00 . A A . 116 SER HG 1 1
3 4552 1 1 135 SER N N 7.082 -17.631 20.455 1.00 . A A . 116 SER N 1 1
3 4553 1 1 135 SER O O 8.009 -19.530 22.408 1.00 . A A . 116 SER O 1 1
3 4554 1 1 135 SER OG O 7.032 -14.940 21.403 1.00 . A A . 116 SER OG 1 1
4 4555 1 1 20 PRO C C 1.788 -3.307 -0.452 1.00 . A A . 1 PRO C 1 1
4 4556 1 1 20 PRO CA C 1.679 -1.893 0.116 1.00 . A A . 1 PRO CA 1 1
4 4557 1 1 20 PRO CB C 0.520 -1.806 1.087 1.00 . A A . 1 PRO CB 1 1
4 4558 1 1 20 PRO CD C 0.329 -0.054 -0.593 1.00 . A A . 1 PRO CD 1 1
4 4559 1 1 20 PRO CG C -0.459 -0.888 0.412 1.00 . A A . 1 PRO CG 1 1
4 4560 1 1 20 PRO HA H 2.594 -1.650 0.633 1.00 . A A . 1 PRO HA 1 1
4 4561 1 1 20 PRO HB2 H 0.104 -2.790 1.245 1.00 . A A . 1 PRO HB2 1 1
4 4562 1 1 20 PRO HB3 H 0.858 -1.393 2.025 1.00 . A A . 1 PRO HB3 1 1
4 4563 1 1 20 PRO HD2 H -0.276 0.160 -1.461 1.00 . A A . 1 PRO HD2 1 1
4 4564 1 1 20 PRO HD3 H 0.671 0.862 -0.135 1.00 . A A . 1 PRO HD3 1 1
4 4565 1 1 20 PRO HG2 H -1.210 -1.471 -0.100 1.00 . A A . 1 PRO HG2 1 1
4 4566 1 1 20 PRO HG3 H -0.923 -0.246 1.146 1.00 . A A . 1 PRO HG3 1 1
4 4567 1 1 20 PRO N N 1.468 -0.912 -0.951 1.00 . A A . 1 PRO N 1 1
4 4568 1 1 20 PRO O O 2.441 -4.180 0.130 1.00 . A A . 1 PRO O 1 1
4 4569 1 1 21 LEU C C 2.397 -4.922 -3.152 1.00 . A A . 2 LEU C 1 1
4 4570 1 1 21 LEU CA C 1.184 -4.825 -2.244 1.00 . A A . 2 LEU CA 1 1
4 4571 1 1 21 LEU CB C -0.097 -5.049 -3.048 1.00 . A A . 2 LEU CB 1 1
4 4572 1 1 21 LEU CD1 C -2.590 -5.257 -3.166 1.00 . A A . 2 LEU CD1 1 1
4 4573 1 1 21 LEU CD2 C -1.369 -6.044 -1.136 1.00 . A A . 2 LEU CD2 1 1
4 4574 1 1 21 LEU CG C -1.401 -5.016 -2.252 1.00 . A A . 2 LEU CG 1 1
4 4575 1 1 21 LEU H H 0.662 -2.791 -2.013 1.00 . A A . 2 LEU H 1 1
4 4576 1 1 21 LEU HA H 1.269 -5.586 -1.474 1.00 . A A . 2 LEU HA 1 1
4 4577 1 1 21 LEU HB2 H -0.150 -4.287 -3.812 1.00 . A A . 2 LEU HB2 1 1
4 4578 1 1 21 LEU HB3 H -0.026 -6.012 -3.532 1.00 . A A . 2 LEU HB3 1 1
4 4579 1 1 21 LEU HD11 H -2.496 -6.227 -3.631 1.00 . A A . 2 LEU HD11 1 1
4 4580 1 1 21 LEU HD12 H -2.618 -4.493 -3.929 1.00 . A A . 2 LEU HD12 1 1
4 4581 1 1 21 LEU HD13 H -3.501 -5.221 -2.588 1.00 . A A . 2 LEU HD13 1 1
4 4582 1 1 21 LEU HD21 H -2.325 -6.063 -0.635 1.00 . A A . 2 LEU HD21 1 1
4 4583 1 1 21 LEU HD22 H -0.598 -5.781 -0.427 1.00 . A A . 2 LEU HD22 1 1
4 4584 1 1 21 LEU HD23 H -1.160 -7.017 -1.551 1.00 . A A . 2 LEU HD23 1 1
4 4585 1 1 21 LEU HG H -1.516 -4.038 -1.807 1.00 . A A . 2 LEU HG 1 1
4 4586 1 1 21 LEU N N 1.155 -3.527 -1.592 1.00 . A A . 2 LEU N 1 1
4 4587 1 1 21 LEU O O 3.170 -3.964 -3.257 1.00 . A A . 2 LEU O 1 1
4 4588 1 1 22 PHE C C 5.005 -6.072 -3.899 1.00 . A A . 3 PHE C 1 1
4 4589 1 1 22 PHE CA C 3.721 -6.338 -4.677 1.00 . A A . 3 PHE CA 1 1
4 4590 1 1 22 PHE CB C 3.668 -5.471 -5.945 1.00 . A A . 3 PHE CB 1 1
4 4591 1 1 22 PHE CD1 C 1.281 -5.183 -6.670 1.00 . A A . 3 PHE CD1 1 1
4 4592 1 1 22 PHE CD2 C 2.655 -6.713 -7.874 1.00 . A A . 3 PHE CD2 1 1
4 4593 1 1 22 PHE CE1 C 0.217 -5.481 -7.496 1.00 . A A . 3 PHE CE1 1 1
4 4594 1 1 22 PHE CE2 C 1.594 -7.015 -8.704 1.00 . A A . 3 PHE CE2 1 1
4 4595 1 1 22 PHE CG C 2.511 -5.794 -6.848 1.00 . A A . 3 PHE CG 1 1
4 4596 1 1 22 PHE CZ C 0.374 -6.398 -8.515 1.00 . A A . 3 PHE CZ 1 1
4 4597 1 1 22 PHE H H 1.849 -6.759 -3.758 1.00 . A A . 3 PHE H 1 1
4 4598 1 1 22 PHE HA H 3.696 -7.381 -4.958 1.00 . A A . 3 PHE HA 1 1
4 4599 1 1 22 PHE HB2 H 3.584 -4.433 -5.658 1.00 . A A . 3 PHE HB2 1 1
4 4600 1 1 22 PHE HB3 H 4.581 -5.612 -6.505 1.00 . A A . 3 PHE HB3 1 1
4 4601 1 1 22 PHE HD1 H 1.157 -4.464 -5.872 1.00 . A A . 3 PHE HD1 1 1
4 4602 1 1 22 PHE HD2 H 3.609 -7.197 -8.023 1.00 . A A . 3 PHE HD2 1 1
4 4603 1 1 22 PHE HE1 H -0.737 -4.998 -7.346 1.00 . A A . 3 PHE HE1 1 1
4 4604 1 1 22 PHE HE2 H 1.719 -7.733 -9.502 1.00 . A A . 3 PHE HE2 1 1
4 4605 1 1 22 PHE HZ H -0.457 -6.632 -9.162 1.00 . A A . 3 PHE HZ 1 1
4 4606 1 1 22 PHE N N 2.554 -6.076 -3.820 1.00 . A A . 3 PHE N 1 1
4 4607 1 1 22 PHE O O 6.018 -5.649 -4.460 1.00 . A A . 3 PHE O 1 1
4 4608 1 1 23 LYS C C 7.305 -6.856 -2.073 1.00 . A A . 4 LYS C 1 1
4 4609 1 1 23 LYS CA C 6.035 -6.079 -1.688 1.00 . A A . 4 LYS CA 1 1
4 4610 1 1 23 LYS CB C 5.572 -6.395 -0.267 1.00 . A A . 4 LYS CB 1 1
4 4611 1 1 23 LYS CD C 6.840 -4.398 0.635 1.00 . A A . 4 LYS CD 1 1
4 4612 1 1 23 LYS CE C 5.626 -3.476 0.666 1.00 . A A . 4 LYS CE 1 1
4 4613 1 1 23 LYS CG C 6.471 -5.873 0.829 1.00 . A A . 4 LYS CG 1 1
4 4614 1 1 23 LYS H H 4.130 -6.759 -2.237 1.00 . A A . 4 LYS H 1 1
4 4615 1 1 23 LYS HA H 6.248 -5.024 -1.753 1.00 . A A . 4 LYS HA 1 1
4 4616 1 1 23 LYS HB2 H 4.590 -5.969 -0.123 1.00 . A A . 4 LYS HB2 1 1
4 4617 1 1 23 LYS HB3 H 5.499 -7.467 -0.163 1.00 . A A . 4 LYS HB3 1 1
4 4618 1 1 23 LYS HD2 H 7.511 -4.104 1.426 1.00 . A A . 4 LYS HD2 1 1
4 4619 1 1 23 LYS HD3 H 7.344 -4.286 -0.314 1.00 . A A . 4 LYS HD3 1 1
4 4620 1 1 23 LYS HE2 H 5.945 -2.482 0.396 1.00 . A A . 4 LYS HE2 1 1
4 4621 1 1 23 LYS HE3 H 4.904 -3.827 -0.056 1.00 . A A . 4 LYS HE3 1 1
4 4622 1 1 23 LYS HG2 H 5.935 -5.982 1.763 1.00 . A A . 4 LYS HG2 1 1
4 4623 1 1 23 LYS HG3 H 7.371 -6.467 0.854 1.00 . A A . 4 LYS HG3 1 1
4 4624 1 1 23 LYS HZ1 H 4.278 -2.670 2.034 1.00 . A A . 4 LYS HZ1 1 1
4 4625 1 1 23 LYS HZ2 H 5.701 -3.240 2.739 1.00 . A A . 4 LYS HZ2 1 1
4 4626 1 1 23 LYS HZ3 H 4.516 -4.332 2.216 1.00 . A A . 4 LYS HZ3 1 1
4 4627 1 1 23 LYS N N 4.947 -6.351 -2.598 1.00 . A A . 4 LYS N 1 1
4 4628 1 1 23 LYS NZ N 4.989 -3.428 2.005 1.00 . A A . 4 LYS NZ 1 1
4 4629 1 1 23 LYS O O 8.408 -6.304 -2.070 1.00 . A A . 4 LYS O 1 1
4 4630 1 1 24 SER C C 7.730 -9.828 -3.980 1.00 . A A . 5 SER C 1 1
4 4631 1 1 24 SER CA C 8.254 -8.929 -2.874 1.00 . A A . 5 SER CA 1 1
4 4632 1 1 24 SER CB C 8.862 -9.763 -1.753 1.00 . A A . 5 SER CB 1 1
4 4633 1 1 24 SER H H 6.283 -8.575 -2.232 1.00 . A A . 5 SER H 1 1
4 4634 1 1 24 SER HA H 9.000 -8.262 -3.279 1.00 . A A . 5 SER HA 1 1
4 4635 1 1 24 SER HB2 H 8.190 -10.565 -1.506 1.00 . A A . 5 SER HB2 1 1
4 4636 1 1 24 SER HB3 H 9.801 -10.177 -2.090 1.00 . A A . 5 SER HB3 1 1
4 4637 1 1 24 SER HG H 9.000 -8.036 -0.845 1.00 . A A . 5 SER HG 1 1
4 4638 1 1 24 SER N N 7.154 -8.131 -2.371 1.00 . A A . 5 SER N 1 1
4 4639 1 1 24 SER O O 6.559 -10.161 -3.986 1.00 . A A . 5 SER O 1 1
4 4640 1 1 24 SER OG O 9.102 -8.964 -0.599 1.00 . A A . 5 SER OG 1 1
4 4641 1 1 25 ALA C C 9.308 -11.734 -6.699 1.00 . A A . 6 ALA C 1 1
4 4642 1 1 25 ALA CA C 8.141 -11.060 -6.016 1.00 . A A . 6 ALA CA 1 1
4 4643 1 1 25 ALA CB C 7.335 -10.267 -7.034 1.00 . A A . 6 ALA CB 1 1
4 4644 1 1 25 ALA H H 9.507 -9.904 -4.870 1.00 . A A . 6 ALA H 1 1
4 4645 1 1 25 ALA HA H 7.500 -11.824 -5.604 1.00 . A A . 6 ALA HA 1 1
4 4646 1 1 25 ALA HB1 H 8.007 -9.656 -7.615 1.00 . A A . 6 ALA HB1 1 1
4 4647 1 1 25 ALA HB2 H 6.625 -9.637 -6.520 1.00 . A A . 6 ALA HB2 1 1
4 4648 1 1 25 ALA HB3 H 6.809 -10.947 -7.688 1.00 . A A . 6 ALA HB3 1 1
4 4649 1 1 25 ALA N N 8.575 -10.203 -4.914 1.00 . A A . 6 ALA N 1 1
4 4650 1 1 25 ALA O O 10.433 -11.227 -6.666 1.00 . A A . 6 ALA O 1 1
4 4651 1 1 26 THR C C 9.428 -14.382 -9.191 1.00 . A A . 7 THR C 1 1
4 4652 1 1 26 THR CA C 10.049 -13.588 -8.039 1.00 . A A . 7 THR CA 1 1
4 4653 1 1 26 THR CB C 10.897 -14.528 -7.130 1.00 . A A . 7 THR CB 1 1
4 4654 1 1 26 THR CG2 C 10.073 -15.704 -6.613 1.00 . A A . 7 THR CG2 1 1
4 4655 1 1 26 THR H H 8.130 -13.256 -7.267 1.00 . A A . 7 THR H 1 1
4 4656 1 1 26 THR HA H 10.712 -12.848 -8.463 1.00 . A A . 7 THR HA 1 1
4 4657 1 1 26 THR HB H 11.255 -13.954 -6.286 1.00 . A A . 7 THR HB 1 1
4 4658 1 1 26 THR HG1 H 12.206 -14.438 -8.606 1.00 . A A . 7 THR HG1 1 1
4 4659 1 1 26 THR HG21 H 9.250 -15.333 -6.018 1.00 . A A . 7 THR HG21 1 1
4 4660 1 1 26 THR HG22 H 10.696 -16.345 -6.008 1.00 . A A . 7 THR HG22 1 1
4 4661 1 1 26 THR HG23 H 9.685 -16.265 -7.450 1.00 . A A . 7 THR HG23 1 1
4 4662 1 1 26 THR N N 9.045 -12.879 -7.306 1.00 . A A . 7 THR N 1 1
4 4663 1 1 26 THR O O 8.514 -15.193 -9.003 1.00 . A A . 7 THR O 1 1
4 4664 1 1 26 THR OG1 O 12.028 -15.027 -7.860 1.00 . A A . 7 THR OG1 1 1
4 4665 1 1 27 THR C C 10.519 -15.959 -11.769 1.00 . A A . 8 THR C 1 1
4 4666 1 1 27 THR CA C 9.492 -14.843 -11.535 1.00 . A A . 8 THR CA 1 1
4 4667 1 1 27 THR CB C 9.338 -13.934 -12.795 1.00 . A A . 8 THR CB 1 1
4 4668 1 1 27 THR CG2 C 10.609 -13.138 -13.080 1.00 . A A . 8 THR CG2 1 1
4 4669 1 1 27 THR H H 10.463 -13.315 -10.455 1.00 . A A . 8 THR H 1 1
4 4670 1 1 27 THR HA H 8.540 -15.303 -11.321 1.00 . A A . 8 THR HA 1 1
4 4671 1 1 27 THR HB H 8.530 -13.241 -12.608 1.00 . A A . 8 THR HB 1 1
4 4672 1 1 27 THR HG1 H 8.081 -14.539 -14.187 1.00 . A A . 8 THR HG1 1 1
4 4673 1 1 27 THR HG21 H 10.440 -12.481 -13.920 1.00 . A A . 8 THR HG21 1 1
4 4674 1 1 27 THR HG22 H 11.416 -13.817 -13.312 1.00 . A A . 8 THR HG22 1 1
4 4675 1 1 27 THR HG23 H 10.871 -12.551 -12.212 1.00 . A A . 8 THR HG23 1 1
4 4676 1 1 27 THR N N 9.874 -14.089 -10.370 1.00 . A A . 8 THR N 1 1
4 4677 1 1 27 THR O O 11.683 -15.707 -12.097 1.00 . A A . 8 THR O 1 1
4 4678 1 1 27 THR OG1 O 8.993 -14.725 -13.942 1.00 . A A . 8 THR OG1 1 1
4 4679 1 1 28 THR C C 10.517 -19.275 -12.757 1.00 . A A . 9 THR C 1 1
4 4680 1 1 28 THR CA C 10.978 -18.323 -11.666 1.00 . A A . 9 THR CA 1 1
4 4681 1 1 28 THR CB C 11.075 -19.077 -10.324 1.00 . A A . 9 THR CB 1 1
4 4682 1 1 28 THR CG2 C 11.821 -18.240 -9.296 1.00 . A A . 9 THR CG2 1 1
4 4683 1 1 28 THR H H 9.152 -17.324 -11.306 1.00 . A A . 9 THR H 1 1
4 4684 1 1 28 THR HA H 11.962 -17.956 -11.916 1.00 . A A . 9 THR HA 1 1
4 4685 1 1 28 THR HB H 11.614 -20.000 -10.480 1.00 . A A . 9 THR HB 1 1
4 4686 1 1 28 THR HG1 H 9.107 -18.836 -10.292 1.00 . A A . 9 THR HG1 1 1
4 4687 1 1 28 THR HG21 H 11.881 -18.783 -8.364 1.00 . A A . 9 THR HG21 1 1
4 4688 1 1 28 THR HG22 H 11.293 -17.311 -9.138 1.00 . A A . 9 THR HG22 1 1
4 4689 1 1 28 THR HG23 H 12.816 -18.030 -9.658 1.00 . A A . 9 THR HG23 1 1
4 4690 1 1 28 THR N N 10.095 -17.182 -11.551 1.00 . A A . 9 THR N 1 1
4 4691 1 1 28 THR O O 9.343 -19.611 -12.841 1.00 . A A . 9 THR O 1 1
4 4692 1 1 28 THR OG1 O 9.758 -19.376 -9.829 1.00 . A A . 9 THR OG1 1 1
4 4693 1 1 29 VAL C C 11.386 -22.060 -14.259 1.00 . A A . 10 VAL C 1 1
4 4694 1 1 29 VAL CA C 11.108 -20.611 -14.671 1.00 . A A . 10 VAL CA 1 1
4 4695 1 1 29 VAL CB C 11.879 -20.264 -15.978 1.00 . A A . 10 VAL CB 1 1
4 4696 1 1 29 VAL CG1 C 13.385 -20.281 -15.756 1.00 . A A . 10 VAL CG1 1 1
4 4697 1 1 29 VAL CG2 C 11.487 -21.210 -17.110 1.00 . A A . 10 VAL CG2 1 1
4 4698 1 1 29 VAL H H 12.361 -19.383 -13.498 1.00 . A A . 10 VAL H 1 1
4 4699 1 1 29 VAL HA H 10.050 -20.511 -14.867 1.00 . A A . 10 VAL HA 1 1
4 4700 1 1 29 VAL HB H 11.601 -19.261 -16.267 1.00 . A A . 10 VAL HB 1 1
4 4701 1 1 29 VAL HG11 H 13.688 -21.259 -15.413 1.00 . A A . 10 VAL HG11 1 1
4 4702 1 1 29 VAL HG12 H 13.648 -19.543 -15.013 1.00 . A A . 10 VAL HG12 1 1
4 4703 1 1 29 VAL HG13 H 13.886 -20.053 -16.684 1.00 . A A . 10 VAL HG13 1 1
4 4704 1 1 29 VAL HG21 H 10.429 -21.119 -17.306 1.00 . A A . 10 VAL HG21 1 1
4 4705 1 1 29 VAL HG22 H 11.715 -22.226 -16.825 1.00 . A A . 10 VAL HG22 1 1
4 4706 1 1 29 VAL HG23 H 12.042 -20.953 -18.001 1.00 . A A . 10 VAL HG23 1 1
4 4707 1 1 29 VAL N N 11.437 -19.694 -13.599 1.00 . A A . 10 VAL N 1 1
4 4708 1 1 29 VAL O O 12.460 -22.382 -13.738 1.00 . A A . 10 VAL O 1 1
4 4709 1 1 30 MET C C 11.097 -25.074 -15.359 1.00 . A A . 11 MET C 1 1
4 4710 1 1 30 MET CA C 10.558 -24.327 -14.155 1.00 . A A . 11 MET CA 1 1
4 4711 1 1 30 MET CB C 9.225 -24.942 -13.719 1.00 . A A . 11 MET CB 1 1
4 4712 1 1 30 MET CE C 8.217 -28.896 -12.853 1.00 . A A . 11 MET CE 1 1
4 4713 1 1 30 MET CG C 9.316 -26.437 -13.440 1.00 . A A . 11 MET CG 1 1
4 4714 1 1 30 MET H H 9.558 -22.606 -14.859 1.00 . A A . 11 MET H 1 1
4 4715 1 1 30 MET HA H 11.267 -24.411 -13.344 1.00 . A A . 11 MET HA 1 1
4 4716 1 1 30 MET HB2 H 8.888 -24.447 -12.820 1.00 . A A . 11 MET HB2 1 1
4 4717 1 1 30 MET HB3 H 8.496 -24.788 -14.501 1.00 . A A . 11 MET HB3 1 1
4 4718 1 1 30 MET HE1 H 8.650 -29.261 -13.773 1.00 . A A . 11 MET HE1 1 1
4 4719 1 1 30 MET HE2 H 7.352 -29.493 -12.600 1.00 . A A . 11 MET HE2 1 1
4 4720 1 1 30 MET HE3 H 8.946 -28.965 -12.060 1.00 . A A . 11 MET HE3 1 1
4 4721 1 1 30 MET HG2 H 9.726 -26.925 -14.311 1.00 . A A . 11 MET HG2 1 1
4 4722 1 1 30 MET HG3 H 9.978 -26.591 -12.601 1.00 . A A . 11 MET HG3 1 1
4 4723 1 1 30 MET N N 10.408 -22.922 -14.470 1.00 . A A . 11 MET N 1 1
4 4724 1 1 30 MET O O 10.455 -25.124 -16.408 1.00 . A A . 11 MET O 1 1
4 4725 1 1 30 MET SD S 7.723 -27.188 -13.066 1.00 . A A . 11 MET SD 1 1
4 4726 1 1 31 ASN C C 12.142 -27.705 -16.520 1.00 . A A . 12 ASN C 1 1
4 4727 1 1 31 ASN CA C 12.896 -26.400 -16.286 1.00 . A A . 12 ASN CA 1 1
4 4728 1 1 31 ASN CB C 14.358 -26.690 -15.950 1.00 . A A . 12 ASN CB 1 1
4 4729 1 1 31 ASN CG C 15.046 -27.534 -17.005 1.00 . A A . 12 ASN CG 1 1
4 4730 1 1 31 ASN H H 12.755 -25.533 -14.362 1.00 . A A . 12 ASN H 1 1
4 4731 1 1 31 ASN HA H 12.855 -25.807 -17.187 1.00 . A A . 12 ASN HA 1 1
4 4732 1 1 31 ASN HB2 H 14.892 -25.757 -15.861 1.00 . A A . 12 ASN HB2 1 1
4 4733 1 1 31 ASN HB3 H 14.403 -27.216 -15.008 1.00 . A A . 12 ASN HB3 1 1
4 4734 1 1 31 ASN HD21 H 16.220 -28.328 -15.621 1.00 . A A . 12 ASN HD21 1 1
4 4735 1 1 31 ASN HD22 H 16.482 -28.883 -17.238 1.00 . A A . 12 ASN HD22 1 1
4 4736 1 1 31 ASN N N 12.277 -25.634 -15.214 1.00 . A A . 12 ASN N 1 1
4 4737 1 1 31 ASN ND2 N 16.009 -28.328 -16.581 1.00 . A A . 12 ASN ND2 1 1
4 4738 1 1 31 ASN O O 12.343 -28.651 -15.713 1.00 . A A . 12 ASN O 1 1
4 4739 1 1 31 ASN OD1 O 14.712 -27.469 -18.192 1.00 . A A . 12 ASN OD1 1 1
4 4740 1 1 42 GLY C C -1.707 -27.491 -18.546 1.00 . A A . 23 GLY C 1 1
4 4741 1 1 42 GLY CA C -2.086 -28.947 -18.687 1.00 . A A . 23 GLY CA 1 1
4 4742 1 1 42 GLY HA2 H -1.535 -29.515 -17.952 1.00 . A A . 23 GLY HA2 1 1
4 4743 1 1 42 GLY HA3 H -1.823 -29.288 -19.675 1.00 . A A . 23 GLY HA3 1 1
4 4744 1 1 42 GLY N N -3.542 -29.169 -18.455 1.00 . A A . 23 GLY N 1 1
4 4745 1 1 42 GLY O O -0.789 -27.005 -19.208 1.00 . A A . 23 GLY O 1 1
4 4746 1 1 43 GLY C C -2.140 -25.076 -15.998 1.00 . A A . 24 GLY C 1 1
4 4747 1 1 43 GLY CA C -2.162 -25.401 -17.466 1.00 . A A . 24 GLY CA 1 1
4 4748 1 1 43 GLY H H -3.135 -27.246 -17.195 1.00 . A A . 24 GLY H 1 1
4 4749 1 1 43 GLY HA2 H -1.205 -25.147 -17.899 1.00 . A A . 24 GLY HA2 1 1
4 4750 1 1 43 GLY HA3 H -2.933 -24.815 -17.942 1.00 . A A . 24 GLY HA3 1 1
4 4751 1 1 43 GLY N N -2.424 -26.796 -17.691 1.00 . A A . 24 GLY N 1 1
4 4752 1 1 43 GLY O O -1.895 -25.958 -15.170 1.00 . A A . 24 GLY O 1 1
4 4753 1 1 44 ALA C C -3.455 -24.126 -13.442 1.00 . A A . 25 ALA C 1 1
4 4754 1 1 44 ALA CA C -2.432 -23.378 -14.287 1.00 . A A . 25 ALA CA 1 1
4 4755 1 1 44 ALA CB C -2.693 -21.890 -14.235 1.00 . A A . 25 ALA CB 1 1
4 4756 1 1 44 ALA H H -2.659 -23.186 -16.371 1.00 . A A . 25 ALA H 1 1
4 4757 1 1 44 ALA HA H -1.448 -23.559 -13.880 1.00 . A A . 25 ALA HA 1 1
4 4758 1 1 44 ALA HB1 H -2.619 -21.542 -13.217 1.00 . A A . 25 ALA HB1 1 1
4 4759 1 1 44 ALA HB2 H -3.683 -21.685 -14.614 1.00 . A A . 25 ALA HB2 1 1
4 4760 1 1 44 ALA HB3 H -1.962 -21.379 -14.843 1.00 . A A . 25 ALA HB3 1 1
4 4761 1 1 44 ALA N N -2.434 -23.833 -15.666 1.00 . A A . 25 ALA N 1 1
4 4762 1 1 44 ALA O O -3.294 -24.254 -12.243 1.00 . A A . 25 ALA O 1 1
4 4763 1 1 45 HIS C C -5.026 -26.707 -12.835 1.00 . A A . 26 HIS C 1 1
4 4764 1 1 45 HIS CA C -5.532 -25.355 -13.342 1.00 . A A . 26 HIS CA 1 1
4 4765 1 1 45 HIS CB C -6.814 -25.524 -14.178 1.00 . A A . 26 HIS CB 1 1
4 4766 1 1 45 HIS CD2 C -6.731 -27.742 -15.535 1.00 . A A . 26 HIS CD2 1 1
4 4767 1 1 45 HIS CE1 C -6.362 -26.897 -17.520 1.00 . A A . 26 HIS CE1 1 1
4 4768 1 1 45 HIS CG C -6.669 -26.397 -15.397 1.00 . A A . 26 HIS CG 1 1
4 4769 1 1 45 HIS H H -4.575 -24.509 -15.044 1.00 . A A . 26 HIS H 1 1
4 4770 1 1 45 HIS HA H -5.767 -24.751 -12.477 1.00 . A A . 26 HIS HA 1 1
4 4771 1 1 45 HIS HB2 H -7.575 -25.961 -13.551 1.00 . A A . 26 HIS HB2 1 1
4 4772 1 1 45 HIS HB3 H -7.142 -24.547 -14.496 1.00 . A A . 26 HIS HB3 1 1
4 4773 1 1 45 HIS HD1 H -6.355 -24.951 -16.902 1.00 . A A . 26 HIS HD1 1 1
4 4774 1 1 45 HIS HD2 H -6.909 -28.456 -14.745 1.00 . A A . 26 HIS HD2 1 1
4 4775 1 1 45 HIS HE1 H -6.183 -26.809 -18.580 1.00 . A A . 26 HIS HE1 1 1
4 4776 1 1 45 HIS N N -4.498 -24.633 -14.074 1.00 . A A . 26 HIS N 1 1
4 4777 1 1 45 HIS ND1 N -6.438 -25.901 -16.663 1.00 . A A . 26 HIS ND1 1 1
4 4778 1 1 45 HIS NE2 N -6.535 -28.025 -16.863 1.00 . A A . 26 HIS NE2 1 1
4 4779 1 1 45 HIS O O -5.674 -27.344 -12.017 1.00 . A A . 26 HIS O 1 1
4 4780 1 1 46 LYS C C -2.332 -28.089 -11.711 1.00 . A A . 27 LYS C 1 1
4 4781 1 1 46 LYS CA C -3.272 -28.385 -12.865 1.00 . A A . 27 LYS CA 1 1
4 4782 1 1 46 LYS CB C -2.492 -29.077 -13.992 1.00 . A A . 27 LYS CB 1 1
4 4783 1 1 46 LYS CD C -3.995 -30.874 -14.998 1.00 . A A . 27 LYS CD 1 1
4 4784 1 1 46 LYS CE C -5.133 -30.825 -13.992 1.00 . A A . 27 LYS CE 1 1
4 4785 1 1 46 LYS CG C -3.330 -29.507 -15.194 1.00 . A A . 27 LYS CG 1 1
4 4786 1 1 46 LYS H H -3.411 -26.628 -14.033 1.00 . A A . 27 LYS H 1 1
4 4787 1 1 46 LYS HA H -4.060 -29.032 -12.521 1.00 . A A . 27 LYS HA 1 1
4 4788 1 1 46 LYS HB2 H -1.730 -28.400 -14.346 1.00 . A A . 27 LYS HB2 1 1
4 4789 1 1 46 LYS HB3 H -2.010 -29.955 -13.586 1.00 . A A . 27 LYS HB3 1 1
4 4790 1 1 46 LYS HD2 H -4.387 -31.209 -15.946 1.00 . A A . 27 LYS HD2 1 1
4 4791 1 1 46 LYS HD3 H -3.250 -31.576 -14.652 1.00 . A A . 27 LYS HD3 1 1
4 4792 1 1 46 LYS HE2 H -4.720 -30.682 -13.007 1.00 . A A . 27 LYS HE2 1 1
4 4793 1 1 46 LYS HE3 H -5.779 -29.998 -14.243 1.00 . A A . 27 LYS HE3 1 1
4 4794 1 1 46 LYS HG2 H -4.103 -28.770 -15.358 1.00 . A A . 27 LYS HG2 1 1
4 4795 1 1 46 LYS HG3 H -2.689 -29.550 -16.063 1.00 . A A . 27 LYS HG3 1 1
4 4796 1 1 46 LYS HZ1 H -6.744 -31.978 -13.352 1.00 . A A . 27 LYS HZ1 1 1
4 4797 1 1 46 LYS HZ2 H -5.345 -32.875 -13.655 1.00 . A A . 27 LYS HZ2 1 1
4 4798 1 1 46 LYS HZ3 H -6.269 -32.291 -14.943 1.00 . A A . 27 LYS HZ3 1 1
4 4799 1 1 46 LYS N N -3.874 -27.146 -13.337 1.00 . A A . 27 LYS N 1 1
4 4800 1 1 46 LYS NZ N -5.925 -32.078 -13.986 1.00 . A A . 27 LYS NZ 1 1
4 4801 1 1 46 LYS O O -1.865 -28.995 -11.018 1.00 . A A . 27 LYS O 1 1
4 4802 1 1 47 VAL C C -1.902 -25.810 -9.285 1.00 . A A . 28 VAL C 1 1
4 4803 1 1 47 VAL CA C -1.157 -26.376 -10.481 1.00 . A A . 28 VAL CA 1 1
4 4804 1 1 47 VAL CB C -0.184 -25.301 -11.024 1.00 . A A . 28 VAL CB 1 1
4 4805 1 1 47 VAL CG1 C 0.773 -24.829 -9.939 1.00 . A A . 28 VAL CG1 1 1
4 4806 1 1 47 VAL CG2 C 0.585 -25.834 -12.220 1.00 . A A . 28 VAL CG2 1 1
4 4807 1 1 47 VAL H H -2.526 -26.136 -12.047 1.00 . A A . 28 VAL H 1 1
4 4808 1 1 47 VAL HA H -0.576 -27.227 -10.163 1.00 . A A . 28 VAL HA 1 1
4 4809 1 1 47 VAL HB H -0.767 -24.451 -11.350 1.00 . A A . 28 VAL HB 1 1
4 4810 1 1 47 VAL HG11 H 1.347 -25.669 -9.574 1.00 . A A . 28 VAL HG11 1 1
4 4811 1 1 47 VAL HG12 H 0.208 -24.399 -9.124 1.00 . A A . 28 VAL HG12 1 1
4 4812 1 1 47 VAL HG13 H 1.442 -24.086 -10.346 1.00 . A A . 28 VAL HG13 1 1
4 4813 1 1 47 VAL HG21 H -0.107 -26.093 -13.008 1.00 . A A . 28 VAL HG21 1 1
4 4814 1 1 47 VAL HG22 H 1.141 -26.713 -11.927 1.00 . A A . 28 VAL HG22 1 1
4 4815 1 1 47 VAL HG23 H 1.270 -25.079 -12.576 1.00 . A A . 28 VAL HG23 1 1
4 4816 1 1 47 VAL N N -2.072 -26.814 -11.504 1.00 . A A . 28 VAL N 1 1
4 4817 1 1 47 VAL O O -2.665 -24.852 -9.403 1.00 . A A . 28 VAL O 1 1
4 4818 1 1 48 ARG C C -1.236 -26.120 -5.821 1.00 . A A . 29 ARG C 1 1
4 4819 1 1 48 ARG CA C -2.257 -25.933 -6.916 1.00 . A A . 29 ARG CA 1 1
4 4820 1 1 48 ARG CB C -3.573 -26.647 -6.579 1.00 . A A . 29 ARG CB 1 1
4 4821 1 1 48 ARG CD C -5.749 -26.540 -5.302 1.00 . A A . 29 ARG CD 1 1
4 4822 1 1 48 ARG CG C -4.350 -25.968 -5.461 1.00 . A A . 29 ARG CG 1 1
4 4823 1 1 48 ARG CZ C -7.869 -25.771 -4.252 1.00 . A A . 29 ARG CZ 1 1
4 4824 1 1 48 ARG H H -1.130 -27.218 -8.129 1.00 . A A . 29 ARG H 1 1
4 4825 1 1 48 ARG HA H -2.444 -24.874 -7.035 1.00 . A A . 29 ARG HA 1 1
4 4826 1 1 48 ARG HB2 H -4.195 -26.670 -7.461 1.00 . A A . 29 ARG HB2 1 1
4 4827 1 1 48 ARG HB3 H -3.354 -27.659 -6.273 1.00 . A A . 29 ARG HB3 1 1
4 4828 1 1 48 ARG HD2 H -6.245 -26.525 -6.262 1.00 . A A . 29 ARG HD2 1 1
4 4829 1 1 48 ARG HD3 H -5.674 -27.558 -4.949 1.00 . A A . 29 ARG HD3 1 1
4 4830 1 1 48 ARG HE H -6.028 -25.171 -3.740 1.00 . A A . 29 ARG HE 1 1
4 4831 1 1 48 ARG HG2 H -3.815 -26.103 -4.533 1.00 . A A . 29 ARG HG2 1 1
4 4832 1 1 48 ARG HG3 H -4.425 -24.913 -5.681 1.00 . A A . 29 ARG HG3 1 1
4 4833 1 1 48 ARG HH11 H -8.141 -27.215 -5.653 1.00 . A A . 29 ARG HH11 1 1
4 4834 1 1 48 ARG HH12 H -9.593 -26.603 -4.946 1.00 . A A . 29 ARG HH12 1 1
4 4835 1 1 48 ARG HH21 H -7.938 -24.358 -2.795 1.00 . A A . 29 ARG HH21 1 1
4 4836 1 1 48 ARG HH22 H -9.476 -24.977 -3.296 1.00 . A A . 29 ARG HH22 1 1
4 4837 1 1 48 ARG N N -1.693 -26.415 -8.147 1.00 . A A . 29 ARG N 1 1
4 4838 1 1 48 ARG NE N -6.536 -25.758 -4.344 1.00 . A A . 29 ARG NE 1 1
4 4839 1 1 48 ARG NH1 N -8.589 -26.593 -5.009 1.00 . A A . 29 ARG NH1 1 1
4 4840 1 1 48 ARG NH2 N -8.475 -24.973 -3.382 1.00 . A A . 29 ARG NH2 1 1
4 4841 1 1 48 ARG O O -0.623 -27.184 -5.716 1.00 . A A . 29 ARG O 1 1
4 4842 1 1 49 ALA C C -0.618 -25.149 -2.606 1.00 . A A . 30 ALA C 1 1
4 4843 1 1 49 ALA CA C -0.020 -25.147 -3.998 1.00 . A A . 30 ALA CA 1 1
4 4844 1 1 49 ALA CB C 0.937 -23.973 -4.171 1.00 . A A . 30 ALA CB 1 1
4 4845 1 1 49 ALA H H -1.608 -24.307 -5.090 1.00 . A A . 30 ALA H 1 1
4 4846 1 1 49 ALA HA H 0.543 -26.055 -4.140 1.00 . A A . 30 ALA HA 1 1
4 4847 1 1 49 ALA HB1 H 0.407 -23.046 -4.007 1.00 . A A . 30 ALA HB1 1 1
4 4848 1 1 49 ALA HB2 H 1.341 -23.981 -5.172 1.00 . A A . 30 ALA HB2 1 1
4 4849 1 1 49 ALA HB3 H 1.744 -24.057 -3.457 1.00 . A A . 30 ALA HB3 1 1
4 4850 1 1 49 ALA N N -1.043 -25.103 -5.014 1.00 . A A . 30 ALA N 1 1
4 4851 1 1 49 ALA O O -1.638 -24.511 -2.356 1.00 . A A . 30 ALA O 1 1
4 4852 1 1 50 GLY C C 0.534 -26.696 0.520 1.00 . A A . 31 GLY C 1 1
4 4853 1 1 50 GLY CA C -0.449 -25.958 -0.352 1.00 . A A . 31 GLY CA 1 1
4 4854 1 1 50 GLY H H 0.797 -26.409 -1.986 1.00 . A A . 31 GLY H 1 1
4 4855 1 1 50 GLY HA2 H -0.576 -24.955 0.029 1.00 . A A . 31 GLY HA2 1 1
4 4856 1 1 50 GLY HA3 H -1.397 -26.471 -0.323 1.00 . A A . 31 GLY HA3 1 1
4 4857 1 1 50 GLY N N 0.009 -25.887 -1.715 1.00 . A A . 31 GLY N 1 1
4 4858 1 1 50 GLY O O 1.480 -27.312 0.015 1.00 . A A . 31 GLY O 1 1
4 4859 1 1 51 GLY C C 2.055 -26.353 3.531 1.00 . A A . 32 GLY C 1 1
4 4860 1 1 51 GLY CA C 1.210 -27.314 2.728 1.00 . A A . 32 GLY CA 1 1
4 4861 1 1 51 GLY H H -0.418 -26.102 2.166 1.00 . A A . 32 GLY H 1 1
4 4862 1 1 51 GLY HA2 H 0.620 -27.913 3.403 1.00 . A A . 32 GLY HA2 1 1
4 4863 1 1 51 GLY HA3 H 1.860 -27.962 2.161 1.00 . A A . 32 GLY HA3 1 1
4 4864 1 1 51 GLY N N 0.331 -26.632 1.815 1.00 . A A . 32 GLY N 1 1
4 4865 1 1 51 GLY O O 1.704 -25.171 3.661 1.00 . A A . 32 GLY O 1 1
4 4866 1 1 52 PRO C C 4.569 -24.780 4.101 1.00 . A A . 33 PRO C 1 1
4 4867 1 1 52 PRO CA C 4.080 -25.989 4.882 1.00 . A A . 33 PRO CA 1 1
4 4868 1 1 52 PRO CB C 5.251 -26.921 5.228 1.00 . A A . 33 PRO CB 1 1
4 4869 1 1 52 PRO CD C 3.702 -28.192 3.930 1.00 . A A . 33 PRO CD 1 1
4 4870 1 1 52 PRO CG C 5.157 -28.044 4.252 1.00 . A A . 33 PRO CG 1 1
4 4871 1 1 52 PRO HA H 3.594 -25.658 5.788 1.00 . A A . 33 PRO HA 1 1
4 4872 1 1 52 PRO HB2 H 6.181 -26.384 5.125 1.00 . A A . 33 PRO HB2 1 1
4 4873 1 1 52 PRO HB3 H 5.145 -27.273 6.243 1.00 . A A . 33 PRO HB3 1 1
4 4874 1 1 52 PRO HD2 H 3.576 -28.550 2.920 1.00 . A A . 33 PRO HD2 1 1
4 4875 1 1 52 PRO HD3 H 3.224 -28.858 4.632 1.00 . A A . 33 PRO HD3 1 1
4 4876 1 1 52 PRO HG2 H 5.713 -27.800 3.360 1.00 . A A . 33 PRO HG2 1 1
4 4877 1 1 52 PRO HG3 H 5.538 -28.951 4.697 1.00 . A A . 33 PRO HG3 1 1
4 4878 1 1 52 PRO N N 3.191 -26.822 4.076 1.00 . A A . 33 PRO N 1 1
4 4879 1 1 52 PRO O O 4.830 -24.867 2.903 1.00 . A A . 33 PRO O 1 1
4 4880 1 1 53 GLY C C 3.925 -21.583 3.698 1.00 . A A . 34 GLY C 1 1
4 4881 1 1 53 GLY CA C 5.098 -22.443 4.115 1.00 . A A . 34 GLY CA 1 1
4 4882 1 1 53 GLY H H 4.483 -23.647 5.736 1.00 . A A . 34 GLY H 1 1
4 4883 1 1 53 GLY HA2 H 5.719 -21.879 4.792 1.00 . A A . 34 GLY HA2 1 1
4 4884 1 1 53 GLY HA3 H 5.674 -22.701 3.239 1.00 . A A . 34 GLY HA3 1 1
4 4885 1 1 53 GLY N N 4.678 -23.655 4.774 1.00 . A A . 34 GLY N 1 1
4 4886 1 1 53 GLY O O 3.959 -20.367 3.853 1.00 . A A . 34 GLY O 1 1
4 4887 1 1 54 LEU C C 0.601 -21.534 3.833 1.00 . A A . 35 LEU C 1 1
4 4888 1 1 54 LEU CA C 1.681 -21.494 2.752 1.00 . A A . 35 LEU CA 1 1
4 4889 1 1 54 LEU CB C 1.133 -22.053 1.431 1.00 . A A . 35 LEU CB 1 1
4 4890 1 1 54 LEU CD1 C 1.395 -22.498 -1.022 1.00 . A A . 35 LEU CD1 1 1
4 4891 1 1 54 LEU CD2 C 2.010 -20.258 -0.120 1.00 . A A . 35 LEU CD2 1 1
4 4892 1 1 54 LEU CG C 1.965 -21.758 0.171 1.00 . A A . 35 LEU CG 1 1
4 4893 1 1 54 LEU H H 2.915 -23.191 3.060 1.00 . A A . 35 LEU H 1 1
4 4894 1 1 54 LEU HA H 1.966 -20.464 2.599 1.00 . A A . 35 LEU HA 1 1
4 4895 1 1 54 LEU HB2 H 1.047 -23.125 1.532 1.00 . A A . 35 LEU HB2 1 1
4 4896 1 1 54 LEU HB3 H 0.144 -21.647 1.281 1.00 . A A . 35 LEU HB3 1 1
4 4897 1 1 54 LEU HD11 H 1.443 -23.562 -0.844 1.00 . A A . 35 LEU HD11 1 1
4 4898 1 1 54 LEU HD12 H 1.967 -22.251 -1.905 1.00 . A A . 35 LEU HD12 1 1
4 4899 1 1 54 LEU HD13 H 0.366 -22.205 -1.168 1.00 . A A . 35 LEU HD13 1 1
4 4900 1 1 54 LEU HD21 H 1.003 -19.870 -0.160 1.00 . A A . 35 LEU HD21 1 1
4 4901 1 1 54 LEU HD22 H 2.489 -20.091 -1.077 1.00 . A A . 35 LEU HD22 1 1
4 4902 1 1 54 LEU HD23 H 2.564 -19.751 0.655 1.00 . A A . 35 LEU HD23 1 1
4 4903 1 1 54 LEU HG H 2.977 -22.103 0.326 1.00 . A A . 35 LEU HG 1 1
4 4904 1 1 54 LEU N N 2.879 -22.216 3.173 1.00 . A A . 35 LEU N 1 1
4 4905 1 1 54 LEU O O -0.337 -20.735 3.817 1.00 . A A . 35 LEU O 1 1
4 4906 1 1 55 GLU C C 0.064 -21.529 6.946 1.00 . A A . 36 GLU C 1 1
4 4907 1 1 55 GLU CA C -0.222 -22.581 5.866 1.00 . A A . 36 GLU CA 1 1
4 4908 1 1 55 GLU CB C -0.216 -24.001 6.462 1.00 . A A . 36 GLU CB 1 1
4 4909 1 1 55 GLU CD C 1.114 -25.903 7.453 1.00 . A A . 36 GLU CD 1 1
4 4910 1 1 55 GLU CG C 1.163 -24.523 6.838 1.00 . A A . 36 GLU CG 1 1
4 4911 1 1 55 GLU H H 1.459 -23.118 4.691 1.00 . A A . 36 GLU H 1 1
4 4912 1 1 55 GLU HA H -1.203 -22.382 5.459 1.00 . A A . 36 GLU HA 1 1
4 4913 1 1 55 GLU HB2 H -0.828 -24.004 7.352 1.00 . A A . 36 GLU HB2 1 1
4 4914 1 1 55 GLU HB3 H -0.648 -24.679 5.741 1.00 . A A . 36 GLU HB3 1 1
4 4915 1 1 55 GLU HG2 H 1.773 -24.564 5.948 1.00 . A A . 36 GLU HG2 1 1
4 4916 1 1 55 GLU HG3 H 1.610 -23.843 7.548 1.00 . A A . 36 GLU HG3 1 1
4 4917 1 1 55 GLU N N 0.726 -22.472 4.763 1.00 . A A . 36 GLU N 1 1
4 4918 1 1 55 GLU O O -0.825 -20.780 7.345 1.00 . A A . 36 GLU O 1 1
4 4919 1 1 55 GLU OE1 O 0.965 -26.889 6.704 1.00 . A A . 36 GLU OE1 1 1
4 4920 1 1 55 GLU OE2 O 1.243 -26.011 8.692 1.00 . A A . 36 GLU OE2 1 1
4 4921 1 1 56 ARG C C 3.249 -20.375 8.341 1.00 . A A . 37 ARG C 1 1
4 4922 1 1 56 ARG CA C 1.737 -20.523 8.410 1.00 . A A . 37 ARG CA 1 1
4 4923 1 1 56 ARG CB C 1.300 -20.985 9.810 1.00 . A A . 37 ARG CB 1 1
4 4924 1 1 56 ARG CD C 2.826 -20.503 11.758 1.00 . A A . 37 ARG CD 1 1
4 4925 1 1 56 ARG CG C 1.648 -20.014 10.928 1.00 . A A . 37 ARG CG 1 1
4 4926 1 1 56 ARG CZ C 3.350 -22.461 13.189 1.00 . A A . 37 ARG CZ 1 1
4 4927 1 1 56 ARG H H 1.968 -22.112 7.062 1.00 . A A . 37 ARG H 1 1
4 4928 1 1 56 ARG HA H 1.278 -19.572 8.186 1.00 . A A . 37 ARG HA 1 1
4 4929 1 1 56 ARG HB2 H 0.230 -21.125 9.808 1.00 . A A . 37 ARG HB2 1 1
4 4930 1 1 56 ARG HB3 H 1.775 -21.931 10.024 1.00 . A A . 37 ARG HB3 1 1
4 4931 1 1 56 ARG HD2 H 3.648 -20.735 11.096 1.00 . A A . 37 ARG HD2 1 1
4 4932 1 1 56 ARG HD3 H 3.121 -19.717 12.439 1.00 . A A . 37 ARG HD3 1 1
4 4933 1 1 56 ARG HE H 1.523 -21.927 12.566 1.00 . A A . 37 ARG HE 1 1
4 4934 1 1 56 ARG HG2 H 1.898 -19.056 10.497 1.00 . A A . 37 ARG HG2 1 1
4 4935 1 1 56 ARG HG3 H 0.786 -19.909 11.567 1.00 . A A . 37 ARG HG3 1 1
4 4936 1 1 56 ARG HH11 H 5.006 -21.454 12.551 1.00 . A A . 37 ARG HH11 1 1
4 4937 1 1 56 ARG HH12 H 5.308 -22.788 13.617 1.00 . A A . 37 ARG HH12 1 1
4 4938 1 1 56 ARG HH21 H 1.932 -23.692 13.953 1.00 . A A . 37 ARG HH21 1 1
4 4939 1 1 56 ARG HH22 H 3.555 -24.071 14.409 1.00 . A A . 37 ARG HH22 1 1
4 4940 1 1 56 ARG N N 1.308 -21.481 7.406 1.00 . A A . 37 ARG N 1 1
4 4941 1 1 56 ARG NE N 2.478 -21.696 12.528 1.00 . A A . 37 ARG NE 1 1
4 4942 1 1 56 ARG NH1 N 4.653 -22.218 13.115 1.00 . A A . 37 ARG NH1 1 1
4 4943 1 1 56 ARG NH2 N 2.914 -23.486 13.905 1.00 . A A . 37 ARG NH2 1 1
4 4944 1 1 56 ARG O O 3.957 -21.362 8.127 1.00 . A A . 37 ARG O 1 1
4 4945 1 1 57 ALA C C 5.676 -18.197 9.677 1.00 . A A . 38 ALA C 1 1
4 4946 1 1 57 ALA CA C 5.178 -18.921 8.444 1.00 . A A . 38 ALA CA 1 1
4 4947 1 1 57 ALA CB C 5.572 -18.183 7.175 1.00 . A A . 38 ALA CB 1 1
4 4948 1 1 57 ALA H H 3.139 -18.406 8.687 1.00 . A A . 38 ALA H 1 1
4 4949 1 1 57 ALA HA H 5.644 -19.878 8.417 1.00 . A A . 38 ALA HA 1 1
4 4950 1 1 57 ALA HB1 H 5.808 -17.157 7.412 1.00 . A A . 38 ALA HB1 1 1
4 4951 1 1 57 ALA HB2 H 4.753 -18.210 6.472 1.00 . A A . 38 ALA HB2 1 1
4 4952 1 1 57 ALA HB3 H 6.437 -18.657 6.735 1.00 . A A . 38 ALA HB3 1 1
4 4953 1 1 57 ALA N N 3.745 -19.159 8.503 1.00 . A A . 38 ALA N 1 1
4 4954 1 1 57 ALA O O 4.880 -17.721 10.488 1.00 . A A . 38 ALA O 1 1
4 4955 1 1 58 GLU C C 8.414 -16.256 10.543 1.00 . A A . 39 GLU C 1 1
4 4956 1 1 58 GLU CA C 7.573 -17.452 10.968 1.00 . A A . 39 GLU CA 1 1
4 4957 1 1 58 GLU CB C 8.407 -18.407 11.821 1.00 . A A . 39 GLU CB 1 1
4 4958 1 1 58 GLU CD C 7.171 -20.614 11.914 1.00 . A A . 39 GLU CD 1 1
4 4959 1 1 58 GLU CG C 7.592 -19.378 12.668 1.00 . A A . 39 GLU CG 1 1
4 4960 1 1 58 GLU H H 7.576 -18.524 9.155 1.00 . A A . 39 GLU H 1 1
4 4961 1 1 58 GLU HA H 6.756 -17.084 11.572 1.00 . A A . 39 GLU HA 1 1
4 4962 1 1 58 GLU HB2 H 9.033 -18.991 11.163 1.00 . A A . 39 GLU HB2 1 1
4 4963 1 1 58 GLU HB3 H 9.040 -17.824 12.473 1.00 . A A . 39 GLU HB3 1 1
4 4964 1 1 58 GLU HG2 H 8.185 -19.686 13.514 1.00 . A A . 39 GLU HG2 1 1
4 4965 1 1 58 GLU HG3 H 6.706 -18.870 13.021 1.00 . A A . 39 GLU HG3 1 1
4 4966 1 1 58 GLU N N 6.987 -18.122 9.829 1.00 . A A . 39 GLU N 1 1
4 4967 1 1 58 GLU O O 9.058 -16.268 9.488 1.00 . A A . 39 GLU O 1 1
4 4968 1 1 58 GLU OE1 O 7.993 -21.544 11.796 1.00 . A A . 39 GLU OE1 1 1
4 4969 1 1 58 GLU OE2 O 6.016 -20.680 11.458 1.00 . A A . 39 GLU OE2 1 1
4 4970 1 1 59 ALA C C 10.636 -14.263 11.211 1.00 . A A . 40 ALA C 1 1
4 4971 1 1 59 ALA CA C 9.138 -14.007 11.108 1.00 . A A . 40 ALA CA 1 1
4 4972 1 1 59 ALA CB C 8.713 -12.905 12.072 1.00 . A A . 40 ALA CB 1 1
4 4973 1 1 59 ALA H H 7.830 -15.283 12.177 1.00 . A A . 40 ALA H 1 1
4 4974 1 1 59 ALA HA H 8.910 -13.684 10.103 1.00 . A A . 40 ALA HA 1 1
4 4975 1 1 59 ALA HB1 H 8.957 -13.195 13.083 1.00 . A A . 40 ALA HB1 1 1
4 4976 1 1 59 ALA HB2 H 7.646 -12.744 11.993 1.00 . A A . 40 ALA HB2 1 1
4 4977 1 1 59 ALA HB3 H 9.232 -11.990 11.826 1.00 . A A . 40 ALA HB3 1 1
4 4978 1 1 59 ALA N N 8.387 -15.220 11.366 1.00 . A A . 40 ALA N 1 1
4 4979 1 1 59 ALA O O 11.131 -14.713 12.247 1.00 . A A . 40 ALA O 1 1
4 4980 1 1 60 GLY C C 13.151 -15.635 9.909 1.00 . A A . 41 GLY C 1 1
4 4981 1 1 60 GLY CA C 12.787 -14.183 10.107 1.00 . A A . 41 GLY CA 1 1
4 4982 1 1 60 GLY H H 10.891 -13.603 9.337 1.00 . A A . 41 GLY H 1 1
4 4983 1 1 60 GLY HA2 H 13.208 -13.603 9.299 1.00 . A A . 41 GLY HA2 1 1
4 4984 1 1 60 GLY HA3 H 13.207 -13.840 11.039 1.00 . A A . 41 GLY HA3 1 1
4 4985 1 1 60 GLY N N 11.347 -13.979 10.133 1.00 . A A . 41 GLY N 1 1
4 4986 1 1 60 GLY O O 14.261 -16.061 10.237 1.00 . A A . 41 GLY O 1 1
4 4987 1 1 61 VAL C C 12.081 -18.162 7.699 1.00 . A A . 42 VAL C 1 1
4 4988 1 1 61 VAL CA C 12.416 -17.817 9.137 1.00 . A A . 42 VAL CA 1 1
4 4989 1 1 61 VAL CB C 11.534 -18.662 10.096 1.00 . A A . 42 VAL CB 1 1
4 4990 1 1 61 VAL CG1 C 11.674 -20.152 9.807 1.00 . A A . 42 VAL CG1 1 1
4 4991 1 1 61 VAL CG2 C 11.890 -18.368 11.546 1.00 . A A . 42 VAL CG2 1 1
4 4992 1 1 61 VAL H H 11.381 -15.976 9.075 1.00 . A A . 42 VAL H 1 1
4 4993 1 1 61 VAL HA H 13.454 -18.052 9.322 1.00 . A A . 42 VAL HA 1 1
4 4994 1 1 61 VAL HB H 10.503 -18.382 9.937 1.00 . A A . 42 VAL HB 1 1
4 4995 1 1 61 VAL HG11 H 11.029 -20.708 10.470 1.00 . A A . 42 VAL HG11 1 1
4 4996 1 1 61 VAL HG12 H 12.698 -20.454 9.966 1.00 . A A . 42 VAL HG12 1 1
4 4997 1 1 61 VAL HG13 H 11.395 -20.350 8.783 1.00 . A A . 42 VAL HG13 1 1
4 4998 1 1 61 VAL HG21 H 12.929 -18.608 11.715 1.00 . A A . 42 VAL HG21 1 1
4 4999 1 1 61 VAL HG22 H 11.271 -18.966 12.197 1.00 . A A . 42 VAL HG22 1 1
4 5000 1 1 61 VAL HG23 H 11.724 -17.321 11.751 1.00 . A A . 42 VAL HG23 1 1
4 5001 1 1 61 VAL N N 12.224 -16.391 9.359 1.00 . A A . 42 VAL N 1 1
4 5002 1 1 61 VAL O O 11.026 -17.778 7.196 1.00 . A A . 42 VAL O 1 1
4 5003 1 1 62 PRO C C 11.796 -20.359 5.450 1.00 . A A . 43 PRO C 1 1
4 5004 1 1 62 PRO CA C 12.790 -19.229 5.614 1.00 . A A . 43 PRO CA 1 1
4 5005 1 1 62 PRO CB C 14.187 -19.623 5.145 1.00 . A A . 43 PRO CB 1 1
4 5006 1 1 62 PRO CD C 14.283 -19.340 7.530 1.00 . A A . 43 PRO CD 1 1
4 5007 1 1 62 PRO CG C 14.884 -20.096 6.376 1.00 . A A . 43 PRO CG 1 1
4 5008 1 1 62 PRO HA H 12.438 -18.392 5.030 1.00 . A A . 43 PRO HA 1 1
4 5009 1 1 62 PRO HB2 H 14.118 -20.388 4.396 1.00 . A A . 43 PRO HB2 1 1
4 5010 1 1 62 PRO HB3 H 14.681 -18.757 4.729 1.00 . A A . 43 PRO HB3 1 1
4 5011 1 1 62 PRO HD2 H 14.136 -19.997 8.373 1.00 . A A . 43 PRO HD2 1 1
4 5012 1 1 62 PRO HD3 H 14.916 -18.511 7.804 1.00 . A A . 43 PRO HD3 1 1
4 5013 1 1 62 PRO HG2 H 14.727 -21.157 6.505 1.00 . A A . 43 PRO HG2 1 1
4 5014 1 1 62 PRO HG3 H 15.937 -19.876 6.299 1.00 . A A . 43 PRO HG3 1 1
4 5015 1 1 62 PRO N N 12.988 -18.860 7.005 1.00 . A A . 43 PRO N 1 1
4 5016 1 1 62 PRO O O 12.129 -21.540 5.583 1.00 . A A . 43 PRO O 1 1
4 5017 1 1 63 ALA C C 9.521 -21.465 3.581 1.00 . A A . 44 ALA C 1 1
4 5018 1 1 63 ALA CA C 9.495 -20.929 4.999 1.00 . A A . 44 ALA CA 1 1
4 5019 1 1 63 ALA CB C 8.156 -20.281 5.304 1.00 . A A . 44 ALA CB 1 1
4 5020 1 1 63 ALA H H 10.378 -19.011 5.129 1.00 . A A . 44 ALA H 1 1
4 5021 1 1 63 ALA HA H 9.644 -21.746 5.689 1.00 . A A . 44 ALA HA 1 1
4 5022 1 1 63 ALA HB1 H 7.375 -21.018 5.224 1.00 . A A . 44 ALA HB1 1 1
4 5023 1 1 63 ALA HB2 H 7.973 -19.482 4.600 1.00 . A A . 44 ALA HB2 1 1
4 5024 1 1 63 ALA HB3 H 8.172 -19.881 6.308 1.00 . A A . 44 ALA HB3 1 1
4 5025 1 1 63 ALA N N 10.566 -19.979 5.192 1.00 . A A . 44 ALA N 1 1
4 5026 1 1 63 ALA O O 9.409 -20.705 2.620 1.00 . A A . 44 ALA O 1 1
4 5027 1 1 64 GLU C C 8.426 -24.051 1.787 1.00 . A A . 45 GLU C 1 1
4 5028 1 1 64 GLU CA C 9.750 -23.407 2.158 1.00 . A A . 45 GLU CA 1 1
4 5029 1 1 64 GLU CB C 10.843 -24.476 2.148 1.00 . A A . 45 GLU CB 1 1
4 5030 1 1 64 GLU CD C 13.292 -25.034 2.293 1.00 . A A . 45 GLU CD 1 1
4 5031 1 1 64 GLU CG C 12.253 -23.935 2.283 1.00 . A A . 45 GLU CG 1 1
4 5032 1 1 64 GLU H H 9.737 -23.319 4.264 1.00 . A A . 45 GLU H 1 1
4 5033 1 1 64 GLU HA H 9.994 -22.655 1.423 1.00 . A A . 45 GLU HA 1 1
4 5034 1 1 64 GLU HB2 H 10.667 -25.156 2.967 1.00 . A A . 45 GLU HB2 1 1
4 5035 1 1 64 GLU HB3 H 10.780 -25.025 1.220 1.00 . A A . 45 GLU HB3 1 1
4 5036 1 1 64 GLU HG2 H 12.453 -23.282 1.449 1.00 . A A . 45 GLU HG2 1 1
4 5037 1 1 64 GLU HG3 H 12.327 -23.378 3.205 1.00 . A A . 45 GLU HG3 1 1
4 5038 1 1 64 GLU N N 9.677 -22.767 3.456 1.00 . A A . 45 GLU N 1 1
4 5039 1 1 64 GLU O O 7.934 -24.931 2.499 1.00 . A A . 45 GLU O 1 1
4 5040 1 1 64 GLU OE1 O 13.303 -25.859 1.360 1.00 . A A . 45 GLU OE1 1 1
4 5041 1 1 64 GLU OE2 O 14.116 -25.076 3.237 1.00 . A A . 45 GLU OE2 1 1
4 5042 1 1 65 PHE C C 6.900 -24.819 -1.183 1.00 . A A . 46 PHE C 1 1
4 5043 1 1 65 PHE CA C 6.639 -24.226 0.191 1.00 . A A . 46 PHE CA 1 1
4 5044 1 1 65 PHE CB C 5.440 -23.249 0.181 1.00 . A A . 46 PHE CB 1 1
4 5045 1 1 65 PHE CD1 C 5.020 -22.085 -2.008 1.00 . A A . 46 PHE CD1 1 1
4 5046 1 1 65 PHE CD2 C 6.203 -20.902 -0.310 1.00 . A A . 46 PHE CD2 1 1
4 5047 1 1 65 PHE CE1 C 5.107 -20.988 -2.840 1.00 . A A . 46 PHE CE1 1 1
4 5048 1 1 65 PHE CE2 C 6.297 -19.803 -1.142 1.00 . A A . 46 PHE CE2 1 1
4 5049 1 1 65 PHE CG C 5.566 -22.056 -0.733 1.00 . A A . 46 PHE CG 1 1
4 5050 1 1 65 PHE CZ C 5.747 -19.847 -2.408 1.00 . A A . 46 PHE CZ 1 1
4 5051 1 1 65 PHE H H 8.246 -22.856 0.202 1.00 . A A . 46 PHE H 1 1
4 5052 1 1 65 PHE HA H 6.412 -25.045 0.860 1.00 . A A . 46 PHE HA 1 1
4 5053 1 1 65 PHE HB2 H 4.558 -23.790 -0.123 1.00 . A A . 46 PHE HB2 1 1
4 5054 1 1 65 PHE HB3 H 5.288 -22.882 1.185 1.00 . A A . 46 PHE HB3 1 1
4 5055 1 1 65 PHE HD1 H 4.520 -22.979 -2.348 1.00 . A A . 46 PHE HD1 1 1
4 5056 1 1 65 PHE HD2 H 6.633 -20.866 0.680 1.00 . A A . 46 PHE HD2 1 1
4 5057 1 1 65 PHE HE1 H 4.678 -21.025 -3.829 1.00 . A A . 46 PHE HE1 1 1
4 5058 1 1 65 PHE HE2 H 6.798 -18.909 -0.805 1.00 . A A . 46 PHE HE2 1 1
4 5059 1 1 65 PHE HZ H 5.818 -18.987 -3.058 1.00 . A A . 46 PHE HZ 1 1
4 5060 1 1 65 PHE N N 7.846 -23.612 0.691 1.00 . A A . 46 PHE N 1 1
4 5061 1 1 65 PHE O O 7.528 -24.187 -2.040 1.00 . A A . 46 PHE O 1 1
4 5062 1 1 66 SER C C 5.448 -26.666 -3.503 1.00 . A A . 47 SER C 1 1
4 5063 1 1 66 SER CA C 6.686 -26.740 -2.611 1.00 . A A . 47 SER CA 1 1
4 5064 1 1 66 SER CB C 7.052 -28.200 -2.304 1.00 . A A . 47 SER CB 1 1
4 5065 1 1 66 SER H H 5.938 -26.479 -0.668 1.00 . A A . 47 SER H 1 1
4 5066 1 1 66 SER HA H 7.516 -26.270 -3.116 1.00 . A A . 47 SER HA 1 1
4 5067 1 1 66 SER HB2 H 7.678 -28.234 -1.426 1.00 . A A . 47 SER HB2 1 1
4 5068 1 1 66 SER HB3 H 6.147 -28.761 -2.119 1.00 . A A . 47 SER HB3 1 1
4 5069 1 1 66 SER HG H 7.220 -28.756 -4.190 1.00 . A A . 47 SER HG 1 1
4 5070 1 1 66 SER N N 6.452 -26.035 -1.376 1.00 . A A . 47 SER N 1 1
4 5071 1 1 66 SER O O 4.411 -27.259 -3.192 1.00 . A A . 47 SER O 1 1
4 5072 1 1 66 SER OG O 7.752 -28.808 -3.379 1.00 . A A . 47 SER OG 1 1
4 5073 1 1 67 ILE C C 4.337 -27.025 -6.381 1.00 . A A . 48 ILE C 1 1
4 5074 1 1 67 ILE CA C 4.466 -25.768 -5.536 1.00 . A A . 48 ILE CA 1 1
4 5075 1 1 67 ILE CB C 4.687 -24.551 -6.468 1.00 . A A . 48 ILE CB 1 1
4 5076 1 1 67 ILE CD1 C 5.211 -22.052 -6.479 1.00 . A A . 48 ILE CD1 1 1
4 5077 1 1 67 ILE CG1 C 4.901 -23.278 -5.643 1.00 . A A . 48 ILE CG1 1 1
4 5078 1 1 67 ILE CG2 C 3.502 -24.381 -7.413 1.00 . A A . 48 ILE CG2 1 1
4 5079 1 1 67 ILE H H 6.417 -25.473 -4.772 1.00 . A A . 48 ILE H 1 1
4 5080 1 1 67 ILE HA H 3.553 -25.618 -4.977 1.00 . A A . 48 ILE HA 1 1
4 5081 1 1 67 ILE HB H 5.567 -24.737 -7.064 1.00 . A A . 48 ILE HB 1 1
4 5082 1 1 67 ILE HD11 H 6.126 -22.214 -7.027 1.00 . A A . 48 ILE HD11 1 1
4 5083 1 1 67 ILE HD12 H 5.324 -21.193 -5.834 1.00 . A A . 48 ILE HD12 1 1
4 5084 1 1 67 ILE HD13 H 4.403 -21.877 -7.173 1.00 . A A . 48 ILE HD13 1 1
4 5085 1 1 67 ILE HG12 H 4.005 -23.071 -5.076 1.00 . A A . 48 ILE HG12 1 1
4 5086 1 1 67 ILE HG13 H 5.723 -23.433 -4.960 1.00 . A A . 48 ILE HG13 1 1
4 5087 1 1 67 ILE HG21 H 2.611 -24.174 -6.841 1.00 . A A . 48 ILE HG21 1 1
4 5088 1 1 67 ILE HG22 H 3.361 -25.292 -7.977 1.00 . A A . 48 ILE HG22 1 1
4 5089 1 1 67 ILE HG23 H 3.696 -23.563 -8.092 1.00 . A A . 48 ILE HG23 1 1
4 5090 1 1 67 ILE N N 5.559 -25.922 -4.591 1.00 . A A . 48 ILE N 1 1
4 5091 1 1 67 ILE O O 5.286 -27.425 -7.065 1.00 . A A . 48 ILE O 1 1
4 5092 1 1 68 TRP C C 2.759 -28.617 -8.545 1.00 . A A . 49 TRP C 1 1
4 5093 1 1 68 TRP CA C 2.950 -28.879 -7.052 1.00 . A A . 49 TRP CA 1 1
4 5094 1 1 68 TRP CB C 1.747 -29.623 -6.482 1.00 . A A . 49 TRP CB 1 1
4 5095 1 1 68 TRP CD1 C 0.936 -31.707 -7.727 1.00 . A A . 49 TRP CD1 1 1
4 5096 1 1 68 TRP CD2 C 2.598 -32.074 -6.275 1.00 . A A . 49 TRP CD2 1 1
4 5097 1 1 68 TRP CE2 C 2.257 -33.294 -6.880 1.00 . A A . 49 TRP CE2 1 1
4 5098 1 1 68 TRP CE3 C 3.622 -32.055 -5.322 1.00 . A A . 49 TRP CE3 1 1
4 5099 1 1 68 TRP CG C 1.741 -31.073 -6.826 1.00 . A A . 49 TRP CG 1 1
4 5100 1 1 68 TRP CH2 C 3.902 -34.434 -5.633 1.00 . A A . 49 TRP CH2 1 1
4 5101 1 1 68 TRP CZ2 C 2.903 -34.481 -6.567 1.00 . A A . 49 TRP CZ2 1 1
4 5102 1 1 68 TRP CZ3 C 4.263 -33.235 -5.013 1.00 . A A . 49 TRP CZ3 1 1
4 5103 1 1 68 TRP H H 2.451 -27.277 -5.781 1.00 . A A . 49 TRP H 1 1
4 5104 1 1 68 TRP HA H 3.828 -29.496 -6.924 1.00 . A A . 49 TRP HA 1 1
4 5105 1 1 68 TRP HB2 H 1.751 -29.535 -5.406 1.00 . A A . 49 TRP HB2 1 1
4 5106 1 1 68 TRP HB3 H 0.841 -29.181 -6.872 1.00 . A A . 49 TRP HB3 1 1
4 5107 1 1 68 TRP HD1 H 0.174 -31.216 -8.314 1.00 . A A . 49 TRP HD1 1 1
4 5108 1 1 68 TRP HE1 H 0.797 -33.715 -8.330 1.00 . A A . 49 TRP HE1 1 1
4 5109 1 1 68 TRP HE3 H 3.913 -31.137 -4.833 1.00 . A A . 49 TRP HE3 1 1
4 5110 1 1 68 TRP HH2 H 4.430 -35.335 -5.360 1.00 . A A . 49 TRP HH2 1 1
4 5111 1 1 68 TRP HZ2 H 2.637 -35.416 -7.038 1.00 . A A . 49 TRP HZ2 1 1
4 5112 1 1 68 TRP HZ3 H 5.056 -33.241 -4.280 1.00 . A A . 49 TRP HZ3 1 1
4 5113 1 1 68 TRP N N 3.176 -27.649 -6.327 1.00 . A A . 49 TRP N 1 1
4 5114 1 1 68 TRP NE1 N 1.240 -33.046 -7.762 1.00 . A A . 49 TRP NE1 1 1
4 5115 1 1 68 TRP O O 1.674 -28.239 -8.990 1.00 . A A . 49 TRP O 1 1
4 5116 1 1 69 THR C C 4.207 -29.907 -11.440 1.00 . A A . 50 THR C 1 1
4 5117 1 1 69 THR CA C 3.800 -28.615 -10.731 1.00 . A A . 50 THR CA 1 1
4 5118 1 1 69 THR CB C 4.735 -27.463 -11.166 1.00 . A A . 50 THR CB 1 1
4 5119 1 1 69 THR CG2 C 4.089 -26.112 -10.914 1.00 . A A . 50 THR CG2 1 1
4 5120 1 1 69 THR H H 4.676 -29.039 -8.876 1.00 . A A . 50 THR H 1 1
4 5121 1 1 69 THR HA H 2.789 -28.363 -11.015 1.00 . A A . 50 THR HA 1 1
4 5122 1 1 69 THR HB H 4.934 -27.565 -12.223 1.00 . A A . 50 THR HB 1 1
4 5123 1 1 69 THR HG1 H 6.665 -27.860 -11.046 1.00 . A A . 50 THR HG1 1 1
4 5124 1 1 69 THR HG21 H 3.166 -26.045 -11.469 1.00 . A A . 50 THR HG21 1 1
4 5125 1 1 69 THR HG22 H 4.759 -25.328 -11.234 1.00 . A A . 50 THR HG22 1 1
4 5126 1 1 69 THR HG23 H 3.884 -26.002 -9.860 1.00 . A A . 50 THR HG23 1 1
4 5127 1 1 69 THR N N 3.827 -28.793 -9.298 1.00 . A A . 50 THR N 1 1
4 5128 1 1 69 THR O O 5.379 -30.118 -11.743 1.00 . A A . 50 THR O 1 1
4 5129 1 1 69 THR OG1 O 5.979 -27.542 -10.445 1.00 . A A . 50 THR OG1 1 1
4 5130 1 1 70 ARG C C 2.778 -32.165 -13.664 1.00 . A A . 51 ARG C 1 1
4 5131 1 1 70 ARG CA C 3.507 -32.052 -12.331 1.00 . A A . 51 ARG CA 1 1
4 5132 1 1 70 ARG CB C 3.093 -33.215 -11.421 1.00 . A A . 51 ARG CB 1 1
4 5133 1 1 70 ARG CD C 2.535 -35.663 -11.250 1.00 . A A . 51 ARG CD 1 1
4 5134 1 1 70 ARG CG C 3.140 -34.572 -12.112 1.00 . A A . 51 ARG CG 1 1
4 5135 1 1 70 ARG CZ C 3.001 -36.765 -9.090 1.00 . A A . 51 ARG CZ 1 1
4 5136 1 1 70 ARG H H 2.321 -30.551 -11.419 1.00 . A A . 51 ARG H 1 1
4 5137 1 1 70 ARG HA H 4.569 -32.117 -12.508 1.00 . A A . 51 ARG HA 1 1
4 5138 1 1 70 ARG HB2 H 3.754 -33.244 -10.568 1.00 . A A . 51 ARG HB2 1 1
4 5139 1 1 70 ARG HB3 H 2.083 -33.044 -11.078 1.00 . A A . 51 ARG HB3 1 1
4 5140 1 1 70 ARG HD2 H 1.594 -35.308 -10.856 1.00 . A A . 51 ARG HD2 1 1
4 5141 1 1 70 ARG HD3 H 2.359 -36.534 -11.865 1.00 . A A . 51 ARG HD3 1 1
4 5142 1 1 70 ARG HE H 4.339 -35.748 -10.187 1.00 . A A . 51 ARG HE 1 1
4 5143 1 1 70 ARG HG2 H 2.586 -34.513 -13.037 1.00 . A A . 51 ARG HG2 1 1
4 5144 1 1 70 ARG HG3 H 4.169 -34.820 -12.323 1.00 . A A . 51 ARG HG3 1 1
4 5145 1 1 70 ARG HH11 H 1.047 -36.848 -9.656 1.00 . A A . 51 ARG HH11 1 1
4 5146 1 1 70 ARG HH12 H 1.427 -37.678 -8.187 1.00 . A A . 51 ARG HH12 1 1
4 5147 1 1 70 ARG HH21 H 4.838 -36.862 -8.245 1.00 . A A . 51 ARG HH21 1 1
4 5148 1 1 70 ARG HH22 H 3.587 -37.675 -7.373 1.00 . A A . 51 ARG HH22 1 1
4 5149 1 1 70 ARG N N 3.240 -30.774 -11.683 1.00 . A A . 51 ARG N 1 1
4 5150 1 1 70 ARG NE N 3.398 -36.035 -10.135 1.00 . A A . 51 ARG NE 1 1
4 5151 1 1 70 ARG NH1 N 1.725 -37.123 -8.969 1.00 . A A . 51 ARG NH1 1 1
4 5152 1 1 70 ARG NH2 N 3.875 -37.129 -8.165 1.00 . A A . 51 ARG NH2 1 1
4 5153 1 1 70 ARG O O 3.398 -32.269 -14.720 1.00 . A A . 51 ARG O 1 1
4 5154 1 1 71 GLU C C 0.451 -31.021 -15.582 1.00 . A A . 52 GLU C 1 1
4 5155 1 1 71 GLU CA C 0.627 -32.310 -14.791 1.00 . A A . 52 GLU CA 1 1
4 5156 1 1 71 GLU CB C -0.726 -32.870 -14.380 1.00 . A A . 52 GLU CB 1 1
4 5157 1 1 71 GLU CD C -1.971 -34.729 -13.240 1.00 . A A . 52 GLU CD 1 1
4 5158 1 1 71 GLU CG C -0.639 -34.240 -13.737 1.00 . A A . 52 GLU CG 1 1
4 5159 1 1 71 GLU H H 1.025 -31.946 -12.745 1.00 . A A . 52 GLU H 1 1
4 5160 1 1 71 GLU HA H 1.118 -33.035 -15.420 1.00 . A A . 52 GLU HA 1 1
4 5161 1 1 71 GLU HB2 H -1.185 -32.191 -13.676 1.00 . A A . 52 GLU HB2 1 1
4 5162 1 1 71 GLU HB3 H -1.353 -32.945 -15.256 1.00 . A A . 52 GLU HB3 1 1
4 5163 1 1 71 GLU HG2 H -0.264 -34.943 -14.465 1.00 . A A . 52 GLU HG2 1 1
4 5164 1 1 71 GLU HG3 H 0.046 -34.188 -12.903 1.00 . A A . 52 GLU HG3 1 1
4 5165 1 1 71 GLU N N 1.459 -32.120 -13.609 1.00 . A A . 52 GLU N 1 1
4 5166 1 1 71 GLU O O -0.470 -30.898 -16.388 1.00 . A A . 52 GLU O 1 1
4 5167 1 1 71 GLU OE1 O -2.160 -34.802 -12.007 1.00 . A A . 52 GLU OE1 1 1
4 5168 1 1 71 GLU OE2 O -2.839 -35.036 -14.070 1.00 . A A . 52 GLU OE2 1 1
4 5169 1 1 72 ALA C C 2.221 -28.830 -17.274 1.00 . A A . 53 ALA C 1 1
4 5170 1 1 72 ALA CA C 1.288 -28.816 -16.069 1.00 . A A . 53 ALA CA 1 1
4 5171 1 1 72 ALA CB C 1.639 -27.683 -15.130 1.00 . A A . 53 ALA CB 1 1
4 5172 1 1 72 ALA H H 2.061 -30.245 -14.724 1.00 . A A . 53 ALA H 1 1
4 5173 1 1 72 ALA HA H 0.274 -28.672 -16.414 1.00 . A A . 53 ALA HA 1 1
4 5174 1 1 72 ALA HB1 H 1.535 -26.742 -15.652 1.00 . A A . 53 ALA HB1 1 1
4 5175 1 1 72 ALA HB2 H 2.657 -27.797 -14.790 1.00 . A A . 53 ALA HB2 1 1
4 5176 1 1 72 ALA HB3 H 0.969 -27.699 -14.283 1.00 . A A . 53 ALA HB3 1 1
4 5177 1 1 72 ALA N N 1.342 -30.079 -15.368 1.00 . A A . 53 ALA N 1 1
4 5178 1 1 72 ALA O O 1.863 -28.361 -18.352 1.00 . A A . 53 ALA O 1 1
4 5179 1 1 73 GLY C C 5.372 -28.328 -18.137 1.00 . A A . 54 GLY C 1 1
4 5180 1 1 73 GLY CA C 4.368 -29.459 -18.172 1.00 . A A . 54 GLY CA 1 1
4 5181 1 1 73 GLY H H 3.648 -29.738 -16.206 1.00 . A A . 54 GLY H 1 1
4 5182 1 1 73 GLY HA2 H 4.897 -30.399 -18.103 1.00 . A A . 54 GLY HA2 1 1
4 5183 1 1 73 GLY HA3 H 3.836 -29.425 -19.111 1.00 . A A . 54 GLY HA3 1 1
4 5184 1 1 73 GLY N N 3.412 -29.381 -17.087 1.00 . A A . 54 GLY N 1 1
4 5185 1 1 73 GLY O O 5.815 -27.859 -19.186 1.00 . A A . 54 GLY O 1 1
4 5186 1 1 74 ALA C C 6.148 -25.460 -17.174 1.00 . A A . 55 ALA C 1 1
4 5187 1 1 74 ALA CA C 6.685 -26.811 -16.694 1.00 . A A . 55 ALA CA 1 1
4 5188 1 1 74 ALA CB C 8.032 -27.128 -17.337 1.00 . A A . 55 ALA CB 1 1
4 5189 1 1 74 ALA H H 5.326 -28.319 -16.135 1.00 . A A . 55 ALA H 1 1
4 5190 1 1 74 ALA HA H 6.837 -26.743 -15.626 1.00 . A A . 55 ALA HA 1 1
4 5191 1 1 74 ALA HB1 H 7.917 -27.165 -18.410 1.00 . A A . 55 ALA HB1 1 1
4 5192 1 1 74 ALA HB2 H 8.383 -28.084 -16.980 1.00 . A A . 55 ALA HB2 1 1
4 5193 1 1 74 ALA HB3 H 8.746 -26.360 -17.077 1.00 . A A . 55 ALA HB3 1 1
4 5194 1 1 74 ALA N N 5.726 -27.893 -16.918 1.00 . A A . 55 ALA N 1 1
4 5195 1 1 74 ALA O O 5.118 -25.384 -17.845 1.00 . A A . 55 ALA O 1 1
4 5196 1 1 75 GLY C C 7.039 -22.019 -16.311 1.00 . A A . 56 GLY C 1 1
4 5197 1 1 75 GLY CA C 6.430 -23.074 -17.200 1.00 . A A . 56 GLY CA 1 1
4 5198 1 1 75 GLY H H 7.648 -24.522 -16.267 1.00 . A A . 56 GLY H 1 1
4 5199 1 1 75 GLY HA2 H 6.735 -22.895 -18.220 1.00 . A A . 56 GLY HA2 1 1
4 5200 1 1 75 GLY HA3 H 5.354 -23.006 -17.136 1.00 . A A . 56 GLY HA3 1 1
4 5201 1 1 75 GLY N N 6.842 -24.403 -16.811 1.00 . A A . 56 GLY N 1 1
4 5202 1 1 75 GLY O O 8.001 -22.294 -15.590 1.00 . A A . 56 GLY O 1 1
4 5203 1 1 76 GLY C C 6.146 -19.470 -14.327 1.00 . A A . 57 GLY C 1 1
4 5204 1 1 76 GLY CA C 7.008 -19.748 -15.539 1.00 . A A . 57 GLY CA 1 1
4 5205 1 1 76 GLY H H 5.712 -20.668 -16.931 1.00 . A A . 57 GLY H 1 1
4 5206 1 1 76 GLY HA2 H 8.002 -20.010 -15.207 1.00 . A A . 57 GLY HA2 1 1
4 5207 1 1 76 GLY HA3 H 7.065 -18.852 -16.139 1.00 . A A . 57 GLY HA3 1 1
4 5208 1 1 76 GLY N N 6.488 -20.824 -16.348 1.00 . A A . 57 GLY N 1 1
4 5209 1 1 76 GLY O O 4.957 -19.185 -14.456 1.00 . A A . 57 GLY O 1 1
4 5210 1 1 77 LEU C C 6.404 -17.943 -11.357 1.00 . A A . 58 LEU C 1 1
4 5211 1 1 77 LEU CA C 6.039 -19.310 -11.915 1.00 . A A . 58 LEU CA 1 1
4 5212 1 1 77 LEU CB C 6.370 -20.394 -10.886 1.00 . A A . 58 LEU CB 1 1
4 5213 1 1 77 LEU CD1 C 6.312 -22.786 -10.180 1.00 . A A . 58 LEU CD1 1 1
4 5214 1 1 77 LEU CD2 C 4.202 -21.638 -10.827 1.00 . A A . 58 LEU CD2 1 1
4 5215 1 1 77 LEU CG C 5.696 -21.747 -11.095 1.00 . A A . 58 LEU CG 1 1
4 5216 1 1 77 LEU H H 7.692 -19.799 -13.126 1.00 . A A . 58 LEU H 1 1
4 5217 1 1 77 LEU HA H 4.979 -19.333 -12.115 1.00 . A A . 58 LEU HA 1 1
4 5218 1 1 77 LEU HB2 H 7.441 -20.550 -10.890 1.00 . A A . 58 LEU HB2 1 1
4 5219 1 1 77 LEU HB3 H 6.086 -20.026 -9.911 1.00 . A A . 58 LEU HB3 1 1
4 5220 1 1 77 LEU HD11 H 7.367 -22.879 -10.398 1.00 . A A . 58 LEU HD11 1 1
4 5221 1 1 77 LEU HD12 H 5.828 -23.738 -10.338 1.00 . A A . 58 LEU HD12 1 1
4 5222 1 1 77 LEU HD13 H 6.183 -22.482 -9.153 1.00 . A A . 58 LEU HD13 1 1
4 5223 1 1 77 LEU HD21 H 4.042 -21.290 -9.818 1.00 . A A . 58 LEU HD21 1 1
4 5224 1 1 77 LEU HD22 H 3.743 -22.609 -10.949 1.00 . A A . 58 LEU HD22 1 1
4 5225 1 1 77 LEU HD23 H 3.760 -20.940 -11.523 1.00 . A A . 58 LEU HD23 1 1
4 5226 1 1 77 LEU HG H 5.837 -22.066 -12.117 1.00 . A A . 58 LEU HG 1 1
4 5227 1 1 77 LEU N N 6.736 -19.561 -13.160 1.00 . A A . 58 LEU N 1 1
4 5228 1 1 77 LEU O O 7.529 -17.728 -10.907 1.00 . A A . 58 LEU O 1 1
4 5229 1 1 78 ALA C C 5.011 -15.590 -9.499 1.00 . A A . 59 ALA C 1 1
4 5230 1 1 78 ALA CA C 5.671 -15.699 -10.863 1.00 . A A . 59 ALA CA 1 1
4 5231 1 1 78 ALA CB C 5.140 -14.635 -11.813 1.00 . A A . 59 ALA CB 1 1
4 5232 1 1 78 ALA H H 4.597 -17.248 -11.814 1.00 . A A . 59 ALA H 1 1
4 5233 1 1 78 ALA HA H 6.734 -15.556 -10.744 1.00 . A A . 59 ALA HA 1 1
4 5234 1 1 78 ALA HB1 H 4.079 -14.767 -11.948 1.00 . A A . 59 ALA HB1 1 1
4 5235 1 1 78 ALA HB2 H 5.638 -14.723 -12.767 1.00 . A A . 59 ALA HB2 1 1
4 5236 1 1 78 ALA HB3 H 5.331 -13.655 -11.399 1.00 . A A . 59 ALA HB3 1 1
4 5237 1 1 78 ALA N N 5.464 -17.024 -11.405 1.00 . A A . 59 ALA N 1 1
4 5238 1 1 78 ALA O O 3.788 -15.515 -9.388 1.00 . A A . 59 ALA O 1 1
4 5239 1 1 79 ILE C C 5.520 -14.166 -6.539 1.00 . A A . 60 ILE C 1 1
4 5240 1 1 79 ILE CA C 5.346 -15.556 -7.104 1.00 . A A . 60 ILE CA 1 1
4 5241 1 1 79 ILE CB C 6.133 -16.546 -6.208 1.00 . A A . 60 ILE CB 1 1
4 5242 1 1 79 ILE CD1 C 6.824 -18.500 -7.712 1.00 . A A . 60 ILE CD1 1 1
4 5243 1 1 79 ILE CG1 C 5.888 -18.004 -6.632 1.00 . A A . 60 ILE CG1 1 1
4 5244 1 1 79 ILE CG2 C 5.789 -16.353 -4.737 1.00 . A A . 60 ILE CG2 1 1
4 5245 1 1 79 ILE H H 6.795 -15.635 -8.633 1.00 . A A . 60 ILE H 1 1
4 5246 1 1 79 ILE HA H 4.302 -15.830 -7.088 1.00 . A A . 60 ILE HA 1 1
4 5247 1 1 79 ILE HB H 7.182 -16.308 -6.340 1.00 . A A . 60 ILE HB 1 1
4 5248 1 1 79 ILE HD11 H 6.686 -17.911 -8.607 1.00 . A A . 60 ILE HD11 1 1
4 5249 1 1 79 ILE HD12 H 6.610 -19.536 -7.923 1.00 . A A . 60 ILE HD12 1 1
4 5250 1 1 79 ILE HD13 H 7.845 -18.406 -7.372 1.00 . A A . 60 ILE HD13 1 1
4 5251 1 1 79 ILE HG12 H 6.001 -18.649 -5.774 1.00 . A A . 60 ILE HG12 1 1
4 5252 1 1 79 ILE HG13 H 4.874 -18.095 -7.005 1.00 . A A . 60 ILE HG13 1 1
4 5253 1 1 79 ILE HG21 H 6.030 -15.341 -4.442 1.00 . A A . 60 ILE HG21 1 1
4 5254 1 1 79 ILE HG22 H 6.361 -17.047 -4.140 1.00 . A A . 60 ILE HG22 1 1
4 5255 1 1 79 ILE HG23 H 4.735 -16.529 -4.588 1.00 . A A . 60 ILE HG23 1 1
4 5256 1 1 79 ILE N N 5.823 -15.605 -8.472 1.00 . A A . 60 ILE N 1 1
4 5257 1 1 79 ILE O O 6.601 -13.604 -6.614 1.00 . A A . 60 ILE O 1 1
4 5258 1 1 80 ALA C C 4.078 -12.327 -3.938 1.00 . A A . 61 ALA C 1 1
4 5259 1 1 80 ALA CA C 4.567 -12.307 -5.388 1.00 . A A . 61 ALA CA 1 1
4 5260 1 1 80 ALA CB C 3.785 -11.287 -6.198 1.00 . A A . 61 ALA CB 1 1
4 5261 1 1 80 ALA H H 3.602 -14.079 -5.984 1.00 . A A . 61 ALA H 1 1
4 5262 1 1 80 ALA HA H 5.616 -12.034 -5.422 1.00 . A A . 61 ALA HA 1 1
4 5263 1 1 80 ALA HB1 H 4.132 -11.297 -7.220 1.00 . A A . 61 ALA HB1 1 1
4 5264 1 1 80 ALA HB2 H 3.935 -10.305 -5.775 1.00 . A A . 61 ALA HB2 1 1
4 5265 1 1 80 ALA HB3 H 2.733 -11.536 -6.169 1.00 . A A . 61 ALA HB3 1 1
4 5266 1 1 80 ALA N N 4.470 -13.610 -5.985 1.00 . A A . 61 ALA N 1 1
4 5267 1 1 80 ALA O O 2.933 -12.666 -3.664 1.00 . A A . 61 ALA O 1 1
4 5268 1 1 81 VAL C C 4.165 -10.472 -1.310 1.00 . A A . 62 VAL C 1 1
4 5269 1 1 81 VAL CA C 4.606 -11.892 -1.618 1.00 . A A . 62 VAL CA 1 1
4 5270 1 1 81 VAL CB C 5.801 -12.250 -0.708 1.00 . A A . 62 VAL CB 1 1
4 5271 1 1 81 VAL CG1 C 5.382 -12.216 0.759 1.00 . A A . 62 VAL CG1 1 1
4 5272 1 1 81 VAL CG2 C 6.376 -13.615 -1.073 1.00 . A A . 62 VAL CG2 1 1
4 5273 1 1 81 VAL H H 5.861 -11.735 -3.306 1.00 . A A . 62 VAL H 1 1
4 5274 1 1 81 VAL HA H 3.791 -12.573 -1.422 1.00 . A A . 62 VAL HA 1 1
4 5275 1 1 81 VAL HB H 6.561 -11.497 -0.865 1.00 . A A . 62 VAL HB 1 1
4 5276 1 1 81 VAL HG11 H 4.579 -12.921 0.919 1.00 . A A . 62 VAL HG11 1 1
4 5277 1 1 81 VAL HG12 H 5.047 -11.223 1.017 1.00 . A A . 62 VAL HG12 1 1
4 5278 1 1 81 VAL HG13 H 6.224 -12.485 1.380 1.00 . A A . 62 VAL HG13 1 1
4 5279 1 1 81 VAL HG21 H 6.700 -13.607 -2.102 1.00 . A A . 62 VAL HG21 1 1
4 5280 1 1 81 VAL HG22 H 5.615 -14.370 -0.945 1.00 . A A . 62 VAL HG22 1 1
4 5281 1 1 81 VAL HG23 H 7.219 -13.841 -0.431 1.00 . A A . 62 VAL HG23 1 1
4 5282 1 1 81 VAL N N 4.953 -11.975 -3.023 1.00 . A A . 62 VAL N 1 1
4 5283 1 1 81 VAL O O 4.979 -9.544 -1.301 1.00 . A A . 62 VAL O 1 1
4 5284 1 1 82 GLU C C 1.945 -8.826 0.605 1.00 . A A . 63 GLU C 1 1
4 5285 1 1 82 GLU CA C 2.351 -8.984 -0.843 1.00 . A A . 63 GLU CA 1 1
4 5286 1 1 82 GLU CB C 1.171 -8.762 -1.764 1.00 . A A . 63 GLU CB 1 1
4 5287 1 1 82 GLU CD C 0.326 -8.967 -4.124 1.00 . A A . 63 GLU CD 1 1
4 5288 1 1 82 GLU CG C 1.510 -9.069 -3.208 1.00 . A A . 63 GLU CG 1 1
4 5289 1 1 82 GLU H H 2.288 -11.073 -1.085 1.00 . A A . 63 GLU H 1 1
4 5290 1 1 82 GLU HA H 3.116 -8.258 -1.076 1.00 . A A . 63 GLU HA 1 1
4 5291 1 1 82 GLU HB2 H 0.358 -9.402 -1.456 1.00 . A A . 63 GLU HB2 1 1
4 5292 1 1 82 GLU HB3 H 0.861 -7.730 -1.700 1.00 . A A . 63 GLU HB3 1 1
4 5293 1 1 82 GLU HG2 H 2.266 -8.375 -3.540 1.00 . A A . 63 GLU HG2 1 1
4 5294 1 1 82 GLU HG3 H 1.905 -10.071 -3.251 1.00 . A A . 63 GLU HG3 1 1
4 5295 1 1 82 GLU N N 2.893 -10.297 -1.084 1.00 . A A . 63 GLU N 1 1
4 5296 1 1 82 GLU O O 1.147 -9.615 1.125 1.00 . A A . 63 GLU O 1 1
4 5297 1 1 82 GLU OE1 O -0.013 -7.847 -4.528 1.00 . A A . 63 GLU OE1 1 1
4 5298 1 1 82 GLU OE2 O -0.269 -10.014 -4.451 1.00 . A A . 63 GLU OE2 1 1
4 5299 1 1 83 GLY C C 2.810 -6.378 3.257 1.00 . A A . 64 GLY C 1 1
4 5300 1 1 83 GLY CA C 2.174 -7.618 2.664 1.00 . A A . 64 GLY CA 1 1
4 5301 1 1 83 GLY H H 3.086 -7.180 0.789 1.00 . A A . 64 GLY H 1 1
4 5302 1 1 83 GLY HA2 H 1.102 -7.540 2.772 1.00 . A A . 64 GLY HA2 1 1
4 5303 1 1 83 GLY HA3 H 2.514 -8.481 3.214 1.00 . A A . 64 GLY HA3 1 1
4 5304 1 1 83 GLY N N 2.485 -7.810 1.261 1.00 . A A . 64 GLY N 1 1
4 5305 1 1 83 GLY O O 3.439 -5.598 2.540 1.00 . A A . 64 GLY O 1 1
4 5306 1 1 84 PRO C C 4.719 -4.913 5.320 1.00 . A A . 65 PRO C 1 1
4 5307 1 1 84 PRO CA C 3.189 -5.006 5.296 1.00 . A A . 65 PRO CA 1 1
4 5308 1 1 84 PRO CB C 2.645 -5.177 6.720 1.00 . A A . 65 PRO CB 1 1
4 5309 1 1 84 PRO CD C 1.979 -7.116 5.505 1.00 . A A . 65 PRO CD 1 1
4 5310 1 1 84 PRO CG C 2.404 -6.638 6.861 1.00 . A A . 65 PRO CG 1 1
4 5311 1 1 84 PRO HA H 2.790 -4.096 4.874 1.00 . A A . 65 PRO HA 1 1
4 5312 1 1 84 PRO HB2 H 3.378 -4.826 7.432 1.00 . A A . 65 PRO HB2 1 1
4 5313 1 1 84 PRO HB3 H 1.730 -4.615 6.829 1.00 . A A . 65 PRO HB3 1 1
4 5314 1 1 84 PRO HD2 H 2.303 -8.134 5.347 1.00 . A A . 65 PRO HD2 1 1
4 5315 1 1 84 PRO HD3 H 0.907 -7.039 5.395 1.00 . A A . 65 PRO HD3 1 1
4 5316 1 1 84 PRO HG2 H 3.315 -7.134 7.165 1.00 . A A . 65 PRO HG2 1 1
4 5317 1 1 84 PRO HG3 H 1.620 -6.814 7.583 1.00 . A A . 65 PRO HG3 1 1
4 5318 1 1 84 PRO N N 2.672 -6.188 4.585 1.00 . A A . 65 PRO N 1 1
4 5319 1 1 84 PRO O O 5.273 -3.842 5.559 1.00 . A A . 65 PRO O 1 1
4 5320 1 1 85 SER C C 7.402 -6.899 3.980 1.00 . A A . 66 SER C 1 1
4 5321 1 1 85 SER CA C 6.849 -6.009 5.079 1.00 . A A . 66 SER CA 1 1
4 5322 1 1 85 SER CB C 7.385 -6.419 6.467 1.00 . A A . 66 SER CB 1 1
4 5323 1 1 85 SER H H 4.920 -6.838 4.824 1.00 . A A . 66 SER H 1 1
4 5324 1 1 85 SER HA H 7.164 -4.998 4.874 1.00 . A A . 66 SER HA 1 1
4 5325 1 1 85 SER HB2 H 6.950 -5.771 7.213 1.00 . A A . 66 SER HB2 1 1
4 5326 1 1 85 SER HB3 H 7.128 -7.440 6.705 1.00 . A A . 66 SER HB3 1 1
4 5327 1 1 85 SER HG H 9.004 -5.613 7.211 1.00 . A A . 66 SER HG 1 1
4 5328 1 1 85 SER N N 5.397 -6.012 5.057 1.00 . A A . 66 SER N 1 1
4 5329 1 1 85 SER O O 6.675 -7.722 3.411 1.00 . A A . 66 SER O 1 1
4 5330 1 1 85 SER OG O 8.795 -6.280 6.540 1.00 . A A . 66 SER OG 1 1
4 5331 1 1 86 LYS C C 9.699 -8.847 3.038 1.00 . A A . 67 LYS C 1 1
4 5332 1 1 86 LYS CA C 9.314 -7.462 2.602 1.00 . A A . 67 LYS CA 1 1
4 5333 1 1 86 LYS CB C 10.524 -6.716 2.046 1.00 . A A . 67 LYS CB 1 1
4 5334 1 1 86 LYS CD C 11.368 -4.716 0.781 1.00 . A A . 67 LYS CD 1 1
4 5335 1 1 86 LYS CE C 10.965 -3.434 0.073 1.00 . A A . 67 LYS CE 1 1
4 5336 1 1 86 LYS CG C 10.151 -5.453 1.301 1.00 . A A . 67 LYS CG 1 1
4 5337 1 1 86 LYS H H 9.207 -6.075 4.186 1.00 . A A . 67 LYS H 1 1
4 5338 1 1 86 LYS HA H 8.590 -7.563 1.809 1.00 . A A . 67 LYS HA 1 1
4 5339 1 1 86 LYS HB2 H 11.178 -6.452 2.864 1.00 . A A . 67 LYS HB2 1 1
4 5340 1 1 86 LYS HB3 H 11.056 -7.367 1.368 1.00 . A A . 67 LYS HB3 1 1
4 5341 1 1 86 LYS HD2 H 12.014 -4.473 1.611 1.00 . A A . 67 LYS HD2 1 1
4 5342 1 1 86 LYS HD3 H 11.895 -5.353 0.085 1.00 . A A . 67 LYS HD3 1 1
4 5343 1 1 86 LYS HE2 H 10.250 -3.674 -0.699 1.00 . A A . 67 LYS HE2 1 1
4 5344 1 1 86 LYS HE3 H 10.504 -2.771 0.790 1.00 . A A . 67 LYS HE3 1 1
4 5345 1 1 86 LYS HG2 H 9.522 -5.718 0.464 1.00 . A A . 67 LYS HG2 1 1
4 5346 1 1 86 LYS HG3 H 9.603 -4.812 1.971 1.00 . A A . 67 LYS HG3 1 1
4 5347 1 1 86 LYS HZ1 H 12.551 -3.353 -1.271 1.00 . A A . 67 LYS HZ1 1 1
4 5348 1 1 86 LYS HZ2 H 12.846 -2.528 0.174 1.00 . A A . 67 LYS HZ2 1 1
4 5349 1 1 86 LYS HZ3 H 11.814 -1.858 -0.990 1.00 . A A . 67 LYS HZ3 1 1
4 5350 1 1 86 LYS N N 8.677 -6.718 3.667 1.00 . A A . 67 LYS N 1 1
4 5351 1 1 86 LYS NZ N 12.124 -2.745 -0.544 1.00 . A A . 67 LYS NZ 1 1
4 5352 1 1 86 LYS O O 9.990 -9.099 4.216 1.00 . A A . 67 LYS O 1 1
4 5353 1 1 87 ALA C C 11.264 -11.525 1.585 1.00 . A A . 68 ALA C 1 1
4 5354 1 1 87 ALA CA C 10.008 -11.110 2.332 1.00 . A A . 68 ALA CA 1 1
4 5355 1 1 87 ALA CB C 8.826 -11.984 1.935 1.00 . A A . 68 ALA CB 1 1
4 5356 1 1 87 ALA H H 9.492 -9.446 1.168 1.00 . A A . 68 ALA H 1 1
4 5357 1 1 87 ALA HA H 10.174 -11.232 3.393 1.00 . A A . 68 ALA HA 1 1
4 5358 1 1 87 ALA HB1 H 7.949 -11.667 2.484 1.00 . A A . 68 ALA HB1 1 1
4 5359 1 1 87 ALA HB2 H 9.043 -13.015 2.169 1.00 . A A . 68 ALA HB2 1 1
4 5360 1 1 87 ALA HB3 H 8.642 -11.882 0.876 1.00 . A A . 68 ALA HB3 1 1
4 5361 1 1 87 ALA N N 9.701 -9.736 2.086 1.00 . A A . 68 ALA N 1 1
4 5362 1 1 87 ALA O O 11.498 -11.081 0.457 1.00 . A A . 68 ALA O 1 1
4 5363 1 1 88 GLU C C 12.976 -14.043 0.750 1.00 . A A . 69 GLU C 1 1
4 5364 1 1 88 GLU CA C 13.297 -12.841 1.580 1.00 . A A . 69 GLU CA 1 1
4 5365 1 1 88 GLU CB C 14.347 -13.213 2.607 1.00 . A A . 69 GLU CB 1 1
4 5366 1 1 88 GLU CD C 16.769 -13.583 3.121 1.00 . A A . 69 GLU CD 1 1
4 5367 1 1 88 GLU CG C 15.758 -13.250 2.061 1.00 . A A . 69 GLU CG 1 1
4 5368 1 1 88 GLU H H 11.854 -12.673 3.128 1.00 . A A . 69 GLU H 1 1
4 5369 1 1 88 GLU HA H 13.680 -12.063 0.937 1.00 . A A . 69 GLU HA 1 1
4 5370 1 1 88 GLU HB2 H 14.296 -12.532 3.445 1.00 . A A . 69 GLU HB2 1 1
4 5371 1 1 88 GLU HB3 H 14.109 -14.200 2.985 1.00 . A A . 69 GLU HB3 1 1
4 5372 1 1 88 GLU HG2 H 15.812 -13.999 1.283 1.00 . A A . 69 GLU HG2 1 1
4 5373 1 1 88 GLU HG3 H 15.994 -12.282 1.645 1.00 . A A . 69 GLU HG3 1 1
4 5374 1 1 88 GLU N N 12.083 -12.363 2.216 1.00 . A A . 69 GLU N 1 1
4 5375 1 1 88 GLU O O 12.906 -15.161 1.258 1.00 . A A . 69 GLU O 1 1
4 5376 1 1 88 GLU OE1 O 17.053 -12.714 3.971 1.00 . A A . 69 GLU OE1 1 1
4 5377 1 1 88 GLU OE2 O 17.292 -14.716 3.115 1.00 . A A . 69 GLU OE2 1 1
4 5378 1 1 89 ILE C C 13.640 -15.546 -1.973 1.00 . A A . 70 ILE C 1 1
4 5379 1 1 89 ILE CA C 12.401 -14.880 -1.402 1.00 . A A . 70 ILE CA 1 1
4 5380 1 1 89 ILE CB C 11.517 -14.375 -2.552 1.00 . A A . 70 ILE CB 1 1
4 5381 1 1 89 ILE CD1 C 9.366 -13.108 -3.088 1.00 . A A . 70 ILE CD1 1 1
4 5382 1 1 89 ILE CG1 C 10.276 -13.659 -2.007 1.00 . A A . 70 ILE CG1 1 1
4 5383 1 1 89 ILE CG2 C 11.108 -15.538 -3.441 1.00 . A A . 70 ILE CG2 1 1
4 5384 1 1 89 ILE H H 12.843 -12.902 -0.847 1.00 . A A . 70 ILE H 1 1
4 5385 1 1 89 ILE HA H 11.839 -15.612 -0.840 1.00 . A A . 70 ILE HA 1 1
4 5386 1 1 89 ILE HB H 12.097 -13.677 -3.137 1.00 . A A . 70 ILE HB 1 1
4 5387 1 1 89 ILE HD11 H 9.913 -12.406 -3.697 1.00 . A A . 70 ILE HD11 1 1
4 5388 1 1 89 ILE HD12 H 8.526 -12.607 -2.630 1.00 . A A . 70 ILE HD12 1 1
4 5389 1 1 89 ILE HD13 H 9.007 -13.918 -3.706 1.00 . A A . 70 ILE HD13 1 1
4 5390 1 1 89 ILE HG12 H 9.700 -14.353 -1.413 1.00 . A A . 70 ILE HG12 1 1
4 5391 1 1 89 ILE HG13 H 10.590 -12.834 -1.384 1.00 . A A . 70 ILE HG13 1 1
4 5392 1 1 89 ILE HG21 H 10.569 -16.267 -2.856 1.00 . A A . 70 ILE HG21 1 1
4 5393 1 1 89 ILE HG22 H 11.990 -15.996 -3.866 1.00 . A A . 70 ILE HG22 1 1
4 5394 1 1 89 ILE HG23 H 10.474 -15.175 -4.235 1.00 . A A . 70 ILE HG23 1 1
4 5395 1 1 89 ILE N N 12.756 -13.818 -0.508 1.00 . A A . 70 ILE N 1 1
4 5396 1 1 89 ILE O O 14.537 -14.883 -2.491 1.00 . A A . 70 ILE O 1 1
4 5397 1 1 90 SER C C 14.187 -18.835 -3.106 1.00 . A A . 71 SER C 1 1
4 5398 1 1 90 SER CA C 14.771 -17.633 -2.383 1.00 . A A . 71 SER CA 1 1
4 5399 1 1 90 SER CB C 15.706 -18.084 -1.269 1.00 . A A . 71 SER CB 1 1
4 5400 1 1 90 SER H H 12.974 -17.309 -1.353 1.00 . A A . 71 SER H 1 1
4 5401 1 1 90 SER HA H 15.317 -17.022 -3.085 1.00 . A A . 71 SER HA 1 1
4 5402 1 1 90 SER HB2 H 15.227 -18.865 -0.701 1.00 . A A . 71 SER HB2 1 1
4 5403 1 1 90 SER HB3 H 16.620 -18.464 -1.700 1.00 . A A . 71 SER HB3 1 1
4 5404 1 1 90 SER HG H 15.498 -16.233 -0.684 1.00 . A A . 71 SER HG 1 1
4 5405 1 1 90 SER N N 13.696 -16.847 -1.842 1.00 . A A . 71 SER N 1 1
4 5406 1 1 90 SER O O 13.210 -19.429 -2.647 1.00 . A A . 71 SER O 1 1
4 5407 1 1 90 SER OG O 16.023 -16.994 -0.408 1.00 . A A . 71 SER OG 1 1
4 5408 1 1 91 PHE C C 15.410 -21.196 -5.403 1.00 . A A . 72 PHE C 1 1
4 5409 1 1 91 PHE CA C 14.272 -20.279 -5.022 1.00 . A A . 72 PHE CA 1 1
4 5410 1 1 91 PHE CB C 13.585 -19.749 -6.284 1.00 . A A . 72 PHE CB 1 1
4 5411 1 1 91 PHE CD1 C 11.653 -21.257 -6.779 1.00 . A A . 72 PHE CD1 1 1
4 5412 1 1 91 PHE CD2 C 13.540 -21.349 -8.228 1.00 . A A . 72 PHE CD2 1 1
4 5413 1 1 91 PHE CE1 C 11.019 -22.221 -7.534 1.00 . A A . 72 PHE CE1 1 1
4 5414 1 1 91 PHE CE2 C 12.914 -22.318 -8.990 1.00 . A A . 72 PHE CE2 1 1
4 5415 1 1 91 PHE CG C 12.914 -20.810 -7.112 1.00 . A A . 72 PHE CG 1 1
4 5416 1 1 91 PHE CZ C 11.650 -22.755 -8.642 1.00 . A A . 72 PHE CZ 1 1
4 5417 1 1 91 PHE H H 15.552 -18.676 -4.527 1.00 . A A . 72 PHE H 1 1
4 5418 1 1 91 PHE HA H 13.552 -20.830 -4.437 1.00 . A A . 72 PHE HA 1 1
4 5419 1 1 91 PHE HB2 H 12.831 -19.029 -5.997 1.00 . A A . 72 PHE HB2 1 1
4 5420 1 1 91 PHE HB3 H 14.322 -19.258 -6.903 1.00 . A A . 72 PHE HB3 1 1
4 5421 1 1 91 PHE HD1 H 11.164 -20.841 -5.913 1.00 . A A . 72 PHE HD1 1 1
4 5422 1 1 91 PHE HD2 H 14.529 -21.006 -8.499 1.00 . A A . 72 PHE HD2 1 1
4 5423 1 1 91 PHE HE1 H 10.033 -22.560 -7.257 1.00 . A A . 72 PHE HE1 1 1
4 5424 1 1 91 PHE HE2 H 13.410 -22.733 -9.855 1.00 . A A . 72 PHE HE2 1 1
4 5425 1 1 91 PHE HZ H 11.153 -23.508 -9.235 1.00 . A A . 72 PHE HZ 1 1
4 5426 1 1 91 PHE N N 14.763 -19.176 -4.225 1.00 . A A . 72 PHE N 1 1
4 5427 1 1 91 PHE O O 16.489 -20.730 -5.783 1.00 . A A . 72 PHE O 1 1
4 5428 1 1 92 GLU C C 15.566 -24.647 -6.372 1.00 . A A . 73 GLU C 1 1
4 5429 1 1 92 GLU CA C 16.190 -23.469 -5.653 1.00 . A A . 73 GLU CA 1 1
4 5430 1 1 92 GLU CB C 16.951 -23.971 -4.426 1.00 . A A . 73 GLU CB 1 1
4 5431 1 1 92 GLU CD C 18.634 -23.442 -2.642 1.00 . A A . 73 GLU CD 1 1
4 5432 1 1 92 GLU CG C 17.646 -22.884 -3.632 1.00 . A A . 73 GLU CG 1 1
4 5433 1 1 92 GLU H H 14.310 -22.807 -4.965 1.00 . A A . 73 GLU H 1 1
4 5434 1 1 92 GLU HA H 16.886 -22.986 -6.320 1.00 . A A . 73 GLU HA 1 1
4 5435 1 1 92 GLU HB2 H 16.253 -24.471 -3.774 1.00 . A A . 73 GLU HB2 1 1
4 5436 1 1 92 GLU HB3 H 17.696 -24.683 -4.749 1.00 . A A . 73 GLU HB3 1 1
4 5437 1 1 92 GLU HG2 H 18.171 -22.236 -4.317 1.00 . A A . 73 GLU HG2 1 1
4 5438 1 1 92 GLU HG3 H 16.901 -22.313 -3.097 1.00 . A A . 73 GLU HG3 1 1
4 5439 1 1 92 GLU N N 15.181 -22.494 -5.292 1.00 . A A . 73 GLU N 1 1
4 5440 1 1 92 GLU O O 14.427 -25.031 -6.093 1.00 . A A . 73 GLU O 1 1
4 5441 1 1 92 GLU OE1 O 18.207 -23.937 -1.576 1.00 . A A . 73 GLU OE1 1 1
4 5442 1 1 92 GLU OE2 O 19.849 -23.385 -2.924 1.00 . A A . 73 GLU OE2 1 1
4 5443 1 1 93 ASP C C 16.335 -27.671 -7.359 1.00 . A A . 74 ASP C 1 1
4 5444 1 1 93 ASP CA C 15.870 -26.386 -8.042 1.00 . A A . 74 ASP CA 1 1
4 5445 1 1 93 ASP CB C 16.420 -26.327 -9.477 1.00 . A A . 74 ASP CB 1 1
4 5446 1 1 93 ASP CG C 17.931 -26.484 -9.539 1.00 . A A . 74 ASP CG 1 1
4 5447 1 1 93 ASP H H 17.212 -24.858 -7.469 1.00 . A A . 74 ASP H 1 1
4 5448 1 1 93 ASP HA H 14.792 -26.373 -8.075 1.00 . A A . 74 ASP HA 1 1
4 5449 1 1 93 ASP HB2 H 15.972 -27.118 -10.059 1.00 . A A . 74 ASP HB2 1 1
4 5450 1 1 93 ASP HB3 H 16.156 -25.375 -9.913 1.00 . A A . 74 ASP HB3 1 1
4 5451 1 1 93 ASP N N 16.319 -25.226 -7.285 1.00 . A A . 74 ASP N 1 1
4 5452 1 1 93 ASP O O 16.336 -28.744 -7.956 1.00 . A A . 74 ASP O 1 1
4 5453 1 1 93 ASP OD1 O 18.650 -25.602 -9.016 1.00 . A A . 74 ASP OD1 1 1
4 5454 1 1 93 ASP OD2 O 18.410 -27.478 -10.120 1.00 . A A . 74 ASP OD2 1 1
4 5455 1 1 94 ARG C C 16.083 -29.599 -4.798 1.00 . A A . 75 ARG C 1 1
4 5456 1 1 94 ARG CA C 17.202 -28.687 -5.304 1.00 . A A . 75 ARG CA 1 1
4 5457 1 1 94 ARG CB C 18.034 -28.193 -4.120 1.00 . A A . 75 ARG CB 1 1
4 5458 1 1 94 ARG CD C 20.170 -27.165 -3.313 1.00 . A A . 75 ARG CD 1 1
4 5459 1 1 94 ARG CG C 19.280 -27.425 -4.515 1.00 . A A . 75 ARG CG 1 1
4 5460 1 1 94 ARG CZ C 21.747 -28.513 -1.958 1.00 . A A . 75 ARG CZ 1 1
4 5461 1 1 94 ARG H H 16.599 -26.681 -5.648 1.00 . A A . 75 ARG H 1 1
4 5462 1 1 94 ARG HA H 17.842 -29.263 -5.956 1.00 . A A . 75 ARG HA 1 1
4 5463 1 1 94 ARG HB2 H 17.420 -27.546 -3.512 1.00 . A A . 75 ARG HB2 1 1
4 5464 1 1 94 ARG HB3 H 18.335 -29.046 -3.529 1.00 . A A . 75 ARG HB3 1 1
4 5465 1 1 94 ARG HD2 H 21.018 -26.575 -3.629 1.00 . A A . 75 ARG HD2 1 1
4 5466 1 1 94 ARG HD3 H 19.606 -26.617 -2.573 1.00 . A A . 75 ARG HD3 1 1
4 5467 1 1 94 ARG HE H 20.130 -29.228 -2.897 1.00 . A A . 75 ARG HE 1 1
4 5468 1 1 94 ARG HG2 H 19.833 -28.002 -5.240 1.00 . A A . 75 ARG HG2 1 1
4 5469 1 1 94 ARG HG3 H 18.988 -26.480 -4.948 1.00 . A A . 75 ARG HG3 1 1
4 5470 1 1 94 ARG HH11 H 22.221 -26.538 -2.045 1.00 . A A . 75 ARG HH11 1 1
4 5471 1 1 94 ARG HH12 H 23.303 -27.518 -1.119 1.00 . A A . 75 ARG HH12 1 1
4 5472 1 1 94 ARG HH21 H 21.558 -30.510 -1.658 1.00 . A A . 75 ARG HH21 1 1
4 5473 1 1 94 ARG HH22 H 22.931 -29.777 -0.903 1.00 . A A . 75 ARG HH22 1 1
4 5474 1 1 94 ARG N N 16.688 -27.555 -6.081 1.00 . A A . 75 ARG N 1 1
4 5475 1 1 94 ARG NE N 20.655 -28.413 -2.716 1.00 . A A . 75 ARG NE 1 1
4 5476 1 1 94 ARG NH1 N 22.478 -27.440 -1.688 1.00 . A A . 75 ARG NH1 1 1
4 5477 1 1 94 ARG NH2 N 22.103 -29.690 -1.467 1.00 . A A . 75 ARG NH2 1 1
4 5478 1 1 94 ARG O O 16.273 -30.348 -3.840 1.00 . A A . 75 ARG O 1 1
4 5479 1 1 95 LYS C C 13.744 -31.599 -6.005 1.00 . A A . 76 LYS C 1 1
4 5480 1 1 95 LYS CA C 13.813 -30.396 -5.071 1.00 . A A . 76 LYS CA 1 1
4 5481 1 1 95 LYS CB C 12.494 -29.613 -5.081 1.00 . A A . 76 LYS CB 1 1
4 5482 1 1 95 LYS CD C 13.111 -28.231 -3.042 1.00 . A A . 76 LYS CD 1 1
4 5483 1 1 95 LYS CE C 12.672 -27.778 -1.650 1.00 . A A . 76 LYS CE 1 1
4 5484 1 1 95 LYS CG C 12.051 -29.103 -3.705 1.00 . A A . 76 LYS CG 1 1
4 5485 1 1 95 LYS H H 14.836 -28.927 -6.194 1.00 . A A . 76 LYS H 1 1
4 5486 1 1 95 LYS HA H 14.000 -30.758 -4.069 1.00 . A A . 76 LYS HA 1 1
4 5487 1 1 95 LYS HB2 H 12.604 -28.760 -5.734 1.00 . A A . 76 LYS HB2 1 1
4 5488 1 1 95 LYS HB3 H 11.716 -30.252 -5.471 1.00 . A A . 76 LYS HB3 1 1
4 5489 1 1 95 LYS HD2 H 14.026 -28.798 -2.953 1.00 . A A . 76 LYS HD2 1 1
4 5490 1 1 95 LYS HD3 H 13.283 -27.360 -3.657 1.00 . A A . 76 LYS HD3 1 1
4 5491 1 1 95 LYS HE2 H 11.819 -27.125 -1.751 1.00 . A A . 76 LYS HE2 1 1
4 5492 1 1 95 LYS HE3 H 12.391 -28.648 -1.075 1.00 . A A . 76 LYS HE3 1 1
4 5493 1 1 95 LYS HG2 H 11.150 -28.521 -3.822 1.00 . A A . 76 LYS HG2 1 1
4 5494 1 1 95 LYS HG3 H 11.847 -29.953 -3.070 1.00 . A A . 76 LYS HG3 1 1
4 5495 1 1 95 LYS HZ1 H 14.556 -27.691 -0.762 1.00 . A A . 76 LYS HZ1 1 1
4 5496 1 1 95 LYS HZ2 H 13.416 -26.688 -0.013 1.00 . A A . 76 LYS HZ2 1 1
4 5497 1 1 95 LYS HZ3 H 14.088 -26.249 -1.501 1.00 . A A . 76 LYS HZ3 1 1
4 5498 1 1 95 LYS N N 14.932 -29.543 -5.438 1.00 . A A . 76 LYS N 1 1
4 5499 1 1 95 LYS NZ N 13.753 -27.053 -0.936 1.00 . A A . 76 LYS NZ 1 1
4 5500 1 1 95 LYS O O 14.477 -31.665 -6.989 1.00 . A A . 76 LYS O 1 1
4 5501 1 1 96 ASP C C 11.861 -33.632 -7.713 1.00 . A A . 77 ASP C 1 1
4 5502 1 1 96 ASP CA C 12.757 -33.774 -6.487 1.00 . A A . 77 ASP CA 1 1
4 5503 1 1 96 ASP CB C 12.254 -34.922 -5.606 1.00 . A A . 77 ASP CB 1 1
4 5504 1 1 96 ASP CG C 13.262 -35.343 -4.562 1.00 . A A . 77 ASP CG 1 1
4 5505 1 1 96 ASP H H 12.236 -32.391 -4.965 1.00 . A A . 77 ASP H 1 1
4 5506 1 1 96 ASP HA H 13.753 -34.018 -6.825 1.00 . A A . 77 ASP HA 1 1
4 5507 1 1 96 ASP HB2 H 11.353 -34.610 -5.101 1.00 . A A . 77 ASP HB2 1 1
4 5508 1 1 96 ASP HB3 H 12.033 -35.774 -6.233 1.00 . A A . 77 ASP HB3 1 1
4 5509 1 1 96 ASP N N 12.854 -32.531 -5.714 1.00 . A A . 77 ASP N 1 1
4 5510 1 1 96 ASP O O 11.363 -34.626 -8.241 1.00 . A A . 77 ASP O 1 1
4 5511 1 1 96 ASP OD1 O 14.188 -36.114 -4.898 1.00 . A A . 77 ASP OD1 1 1
4 5512 1 1 96 ASP OD2 O 13.132 -34.918 -3.398 1.00 . A A . 77 ASP OD2 1 1
4 5513 1 1 97 GLY C C 9.777 -31.157 -9.119 1.00 . A A . 78 GLY C 1 1
4 5514 1 1 97 GLY CA C 10.842 -32.199 -9.346 1.00 . A A . 78 GLY CA 1 1
4 5515 1 1 97 GLY H H 12.102 -31.657 -7.729 1.00 . A A . 78 GLY H 1 1
4 5516 1 1 97 GLY HA2 H 11.471 -31.882 -10.164 1.00 . A A . 78 GLY HA2 1 1
4 5517 1 1 97 GLY HA3 H 10.368 -33.132 -9.613 1.00 . A A . 78 GLY HA3 1 1
4 5518 1 1 97 GLY N N 11.672 -32.414 -8.176 1.00 . A A . 78 GLY N 1 1
4 5519 1 1 97 GLY O O 9.146 -30.686 -10.064 1.00 . A A . 78 GLY O 1 1
4 5520 1 1 98 SER C C 9.347 -28.461 -7.344 1.00 . A A . 79 SER C 1 1
4 5521 1 1 98 SER CA C 8.608 -29.787 -7.519 1.00 . A A . 79 SER CA 1 1
4 5522 1 1 98 SER CB C 7.868 -30.183 -6.230 1.00 . A A . 79 SER CB 1 1
4 5523 1 1 98 SER H H 10.061 -31.261 -7.156 1.00 . A A . 79 SER H 1 1
4 5524 1 1 98 SER HA H 7.897 -29.694 -8.327 1.00 . A A . 79 SER HA 1 1
4 5525 1 1 98 SER HB2 H 7.387 -31.138 -6.373 1.00 . A A . 79 SER HB2 1 1
4 5526 1 1 98 SER HB3 H 8.582 -30.260 -5.424 1.00 . A A . 79 SER HB3 1 1
4 5527 1 1 98 SER HG H 6.340 -29.001 -6.638 1.00 . A A . 79 SER HG 1 1
4 5528 1 1 98 SER N N 9.561 -30.812 -7.870 1.00 . A A . 79 SER N 1 1
4 5529 1 1 98 SER O O 10.572 -28.445 -7.193 1.00 . A A . 79 SER O 1 1
4 5530 1 1 98 SER OG O 6.878 -29.228 -5.869 1.00 . A A . 79 SER OG 1 1
4 5531 1 1 99 CYS C C 9.223 -25.631 -5.768 1.00 . A A . 80 CYS C 1 1
4 5532 1 1 99 CYS CA C 9.236 -26.062 -7.230 1.00 . A A . 80 CYS CA 1 1
4 5533 1 1 99 CYS CB C 8.503 -25.047 -8.098 1.00 . A A . 80 CYS CB 1 1
4 5534 1 1 99 CYS H H 7.651 -27.423 -7.488 1.00 . A A . 80 CYS H 1 1
4 5535 1 1 99 CYS HA H 10.260 -26.137 -7.565 1.00 . A A . 80 CYS HA 1 1
4 5536 1 1 99 CYS HB2 H 7.501 -24.914 -7.716 1.00 . A A . 80 CYS HB2 1 1
4 5537 1 1 99 CYS HB3 H 9.025 -24.103 -8.059 1.00 . A A . 80 CYS HB3 1 1
4 5538 1 1 99 CYS HG H 7.219 -26.179 -9.993 1.00 . A A . 80 CYS HG 1 1
4 5539 1 1 99 CYS N N 8.622 -27.363 -7.374 1.00 . A A . 80 CYS N 1 1
4 5540 1 1 99 CYS O O 8.162 -25.448 -5.175 1.00 . A A . 80 CYS O 1 1
4 5541 1 1 99 CYS SG S 8.371 -25.534 -9.835 1.00 . A A . 80 CYS SG 1 1
4 5542 1 1 100 GLY C C 10.844 -23.646 -3.625 1.00 . A A . 81 GLY C 1 1
4 5543 1 1 100 GLY CA C 10.503 -25.103 -3.803 1.00 . A A . 81 GLY CA 1 1
4 5544 1 1 100 GLY H H 11.217 -25.613 -5.723 1.00 . A A . 81 GLY H 1 1
4 5545 1 1 100 GLY HA2 H 9.560 -25.304 -3.317 1.00 . A A . 81 GLY HA2 1 1
4 5546 1 1 100 GLY HA3 H 11.271 -25.700 -3.336 1.00 . A A . 81 GLY HA3 1 1
4 5547 1 1 100 GLY N N 10.404 -25.478 -5.195 1.00 . A A . 81 GLY N 1 1
4 5548 1 1 100 GLY O O 11.936 -23.207 -3.996 1.00 . A A . 81 GLY O 1 1
4 5549 1 1 101 VAL C C 10.260 -21.219 -1.339 1.00 . A A . 82 VAL C 1 1
4 5550 1 1 101 VAL CA C 10.117 -21.479 -2.832 1.00 . A A . 82 VAL CA 1 1
4 5551 1 1 101 VAL CB C 8.938 -20.635 -3.374 1.00 . A A . 82 VAL CB 1 1
4 5552 1 1 101 VAL CG1 C 9.290 -19.153 -3.378 1.00 . A A . 82 VAL CG1 1 1
4 5553 1 1 101 VAL CG2 C 8.521 -21.097 -4.765 1.00 . A A . 82 VAL CG2 1 1
4 5554 1 1 101 VAL H H 9.062 -23.306 -2.794 1.00 . A A . 82 VAL H 1 1
4 5555 1 1 101 VAL HA H 11.024 -21.177 -3.336 1.00 . A A . 82 VAL HA 1 1
4 5556 1 1 101 VAL HB H 8.099 -20.773 -2.707 1.00 . A A . 82 VAL HB 1 1
4 5557 1 1 101 VAL HG11 H 8.451 -18.585 -3.753 1.00 . A A . 82 VAL HG11 1 1
4 5558 1 1 101 VAL HG12 H 10.149 -18.988 -4.012 1.00 . A A . 82 VAL HG12 1 1
4 5559 1 1 101 VAL HG13 H 9.519 -18.835 -2.372 1.00 . A A . 82 VAL HG13 1 1
4 5560 1 1 101 VAL HG21 H 7.672 -20.519 -5.096 1.00 . A A . 82 VAL HG21 1 1
4 5561 1 1 101 VAL HG22 H 8.255 -22.144 -4.733 1.00 . A A . 82 VAL HG22 1 1
4 5562 1 1 101 VAL HG23 H 9.339 -20.957 -5.454 1.00 . A A . 82 VAL HG23 1 1
4 5563 1 1 101 VAL N N 9.914 -22.895 -3.066 1.00 . A A . 82 VAL N 1 1
4 5564 1 1 101 VAL O O 9.436 -21.674 -0.544 1.00 . A A . 82 VAL O 1 1
4 5565 1 1 102 ALA C C 11.414 -18.688 0.641 1.00 . A A . 83 ALA C 1 1
4 5566 1 1 102 ALA CA C 11.543 -20.181 0.428 1.00 . A A . 83 ALA CA 1 1
4 5567 1 1 102 ALA CB C 12.928 -20.650 0.846 1.00 . A A . 83 ALA CB 1 1
4 5568 1 1 102 ALA H H 11.934 -20.185 -1.644 1.00 . A A . 83 ALA H 1 1
4 5569 1 1 102 ALA HA H 10.809 -20.693 1.032 1.00 . A A . 83 ALA HA 1 1
4 5570 1 1 102 ALA HB1 H 13.038 -20.544 1.915 1.00 . A A . 83 ALA HB1 1 1
4 5571 1 1 102 ALA HB2 H 13.673 -20.045 0.349 1.00 . A A . 83 ALA HB2 1 1
4 5572 1 1 102 ALA HB3 H 13.062 -21.683 0.566 1.00 . A A . 83 ALA HB3 1 1
4 5573 1 1 102 ALA N N 11.302 -20.509 -0.963 1.00 . A A . 83 ALA N 1 1
4 5574 1 1 102 ALA O O 11.890 -17.903 -0.174 1.00 . A A . 83 ALA O 1 1
4 5575 1 1 103 TYR C C 10.551 -16.625 3.474 1.00 . A A . 84 TYR C 1 1
4 5576 1 1 103 TYR CA C 10.615 -16.875 2.013 1.00 . A A . 84 TYR CA 1 1
4 5577 1 1 103 TYR CB C 9.392 -16.262 1.308 1.00 . A A . 84 TYR CB 1 1
4 5578 1 1 103 TYR CD1 C 7.477 -15.774 2.889 1.00 . A A . 84 TYR CD1 1 1
4 5579 1 1 103 TYR CD2 C 7.395 -17.781 1.603 1.00 . A A . 84 TYR CD2 1 1
4 5580 1 1 103 TYR CE1 C 6.270 -16.090 3.471 1.00 . A A . 84 TYR CE1 1 1
4 5581 1 1 103 TYR CE2 C 6.185 -18.104 2.182 1.00 . A A . 84 TYR CE2 1 1
4 5582 1 1 103 TYR CG C 8.062 -16.615 1.943 1.00 . A A . 84 TYR CG 1 1
4 5583 1 1 103 TYR CZ C 5.628 -17.256 3.115 1.00 . A A . 84 TYR CZ 1 1
4 5584 1 1 103 TYR H H 10.355 -18.959 2.313 1.00 . A A . 84 TYR H 1 1
4 5585 1 1 103 TYR HA H 11.495 -16.344 1.695 1.00 . A A . 84 TYR HA 1 1
4 5586 1 1 103 TYR HB2 H 9.483 -15.187 1.316 1.00 . A A . 84 TYR HB2 1 1
4 5587 1 1 103 TYR HB3 H 9.372 -16.604 0.283 1.00 . A A . 84 TYR HB3 1 1
4 5588 1 1 103 TYR HD1 H 7.985 -14.861 3.168 1.00 . A A . 84 TYR HD1 1 1
4 5589 1 1 103 TYR HD2 H 7.837 -18.443 0.872 1.00 . A A . 84 TYR HD2 1 1
4 5590 1 1 103 TYR HE1 H 5.836 -15.423 4.202 1.00 . A A . 84 TYR HE1 1 1
4 5591 1 1 103 TYR HE2 H 5.681 -19.017 1.905 1.00 . A A . 84 TYR HE2 1 1
4 5592 1 1 103 TYR HH H 4.382 -18.526 3.843 1.00 . A A . 84 TYR HH 1 1
4 5593 1 1 103 TYR N N 10.759 -18.290 1.714 1.00 . A A . 84 TYR N 1 1
4 5594 1 1 103 TYR O O 9.981 -17.401 4.242 1.00 . A A . 84 TYR O 1 1
4 5595 1 1 103 TYR OH O 4.425 -17.573 3.688 1.00 . A A . 84 TYR OH 1 1
4 5596 1 1 104 VAL C C 10.525 -13.792 5.212 1.00 . A A . 85 VAL C 1 1
4 5597 1 1 104 VAL CA C 11.157 -15.107 5.182 1.00 . A A . 85 VAL CA 1 1
4 5598 1 1 104 VAL CB C 12.565 -14.941 5.746 1.00 . A A . 85 VAL CB 1 1
4 5599 1 1 104 VAL CG1 C 13.462 -16.105 5.413 1.00 . A A . 85 VAL CG1 1 1
4 5600 1 1 104 VAL CG2 C 13.188 -13.632 5.377 1.00 . A A . 85 VAL CG2 1 1
4 5601 1 1 104 VAL H H 11.695 -15.050 3.202 1.00 . A A . 85 VAL H 1 1
4 5602 1 1 104 VAL HA H 10.605 -15.790 5.804 1.00 . A A . 85 VAL HA 1 1
4 5603 1 1 104 VAL HB H 12.409 -14.879 6.779 1.00 . A A . 85 VAL HB 1 1
4 5604 1 1 104 VAL HG11 H 13.430 -16.290 4.349 1.00 . A A . 85 VAL HG11 1 1
4 5605 1 1 104 VAL HG12 H 13.113 -16.977 5.942 1.00 . A A . 85 VAL HG12 1 1
4 5606 1 1 104 VAL HG13 H 14.475 -15.917 5.709 1.00 . A A . 85 VAL HG13 1 1
4 5607 1 1 104 VAL HG21 H 12.940 -13.396 4.357 1.00 . A A . 85 VAL HG21 1 1
4 5608 1 1 104 VAL HG22 H 14.258 -13.700 5.498 1.00 . A A . 85 VAL HG22 1 1
4 5609 1 1 104 VAL HG23 H 12.792 -12.873 6.036 1.00 . A A . 85 VAL HG23 1 1
4 5610 1 1 104 VAL N N 11.177 -15.559 3.854 1.00 . A A . 85 VAL N 1 1
4 5611 1 1 104 VAL O O 10.469 -13.121 4.213 1.00 . A A . 85 VAL O 1 1
4 5612 1 1 105 VAL C C 10.455 -11.475 7.491 1.00 . A A . 86 VAL C 1 1
4 5613 1 1 105 VAL CA C 9.627 -12.097 6.452 1.00 . A A . 86 VAL CA 1 1
4 5614 1 1 105 VAL CB C 8.164 -11.953 6.809 1.00 . A A . 86 VAL CB 1 1
4 5615 1 1 105 VAL CG1 C 7.912 -12.223 8.274 1.00 . A A . 86 VAL CG1 1 1
4 5616 1 1 105 VAL CG2 C 7.662 -10.602 6.378 1.00 . A A . 86 VAL CG2 1 1
4 5617 1 1 105 VAL H H 9.963 -14.047 7.061 1.00 . A A . 86 VAL H 1 1
4 5618 1 1 105 VAL HA H 9.816 -11.605 5.513 1.00 . A A . 86 VAL HA 1 1
4 5619 1 1 105 VAL HB H 7.624 -12.689 6.276 1.00 . A A . 86 VAL HB 1 1
4 5620 1 1 105 VAL HG11 H 8.528 -11.569 8.874 1.00 . A A . 86 VAL HG11 1 1
4 5621 1 1 105 VAL HG12 H 8.157 -13.251 8.487 1.00 . A A . 86 VAL HG12 1 1
4 5622 1 1 105 VAL HG13 H 6.870 -12.045 8.500 1.00 . A A . 86 VAL HG13 1 1
4 5623 1 1 105 VAL HG21 H 8.232 -9.828 6.870 1.00 . A A . 86 VAL HG21 1 1
4 5624 1 1 105 VAL HG22 H 6.621 -10.507 6.643 1.00 . A A . 86 VAL HG22 1 1
4 5625 1 1 105 VAL HG23 H 7.772 -10.502 5.309 1.00 . A A . 86 VAL HG23 1 1
4 5626 1 1 105 VAL N N 10.044 -13.419 6.315 1.00 . A A . 86 VAL N 1 1
4 5627 1 1 105 VAL O O 11.001 -12.162 8.332 1.00 . A A . 86 VAL O 1 1
4 5628 1 1 106 GLN C C 10.417 -9.048 9.542 1.00 . A A . 87 GLN C 1 1
4 5629 1 1 106 GLN CA C 11.345 -9.572 8.448 1.00 . A A . 87 GLN CA 1 1
4 5630 1 1 106 GLN CB C 12.188 -8.446 7.864 1.00 . A A . 87 GLN CB 1 1
4 5631 1 1 106 GLN CD C 14.281 -9.857 7.736 1.00 . A A . 87 GLN CD 1 1
4 5632 1 1 106 GLN CG C 13.335 -8.929 6.990 1.00 . A A . 87 GLN CG 1 1
4 5633 1 1 106 GLN H H 10.165 -9.710 6.716 1.00 . A A . 87 GLN H 1 1
4 5634 1 1 106 GLN HA H 12.001 -10.352 8.834 1.00 . A A . 87 GLN HA 1 1
4 5635 1 1 106 GLN HB2 H 11.547 -7.812 7.268 1.00 . A A . 87 GLN HB2 1 1
4 5636 1 1 106 GLN HB3 H 12.600 -7.864 8.674 1.00 . A A . 87 GLN HB3 1 1
4 5637 1 1 106 GLN HE21 H 14.785 -10.753 6.040 1.00 . A A . 87 GLN HE21 1 1
4 5638 1 1 106 GLN HE22 H 15.550 -11.354 7.473 1.00 . A A . 87 GLN HE22 1 1
4 5639 1 1 106 GLN HG2 H 12.925 -9.462 6.144 1.00 . A A . 87 GLN HG2 1 1
4 5640 1 1 106 GLN HG3 H 13.889 -8.073 6.641 1.00 . A A . 87 GLN HG3 1 1
4 5641 1 1 106 GLN N N 10.587 -10.216 7.444 1.00 . A A . 87 GLN N 1 1
4 5642 1 1 106 GLN NE2 N 14.936 -10.742 7.011 1.00 . A A . 87 GLN NE2 1 1
4 5643 1 1 106 GLN O O 10.867 -8.648 10.613 1.00 . A A . 87 GLN O 1 1
4 5644 1 1 106 GLN OE1 O 14.430 -9.766 8.956 1.00 . A A . 87 GLN OE1 1 1
4 5645 1 1 107 GLU C C 6.851 -9.460 10.139 1.00 . A A . 88 GLU C 1 1
4 5646 1 1 107 GLU CA C 8.091 -8.576 10.194 1.00 . A A . 88 GLU CA 1 1
4 5647 1 1 107 GLU CB C 7.704 -7.134 9.858 1.00 . A A . 88 GLU CB 1 1
4 5648 1 1 107 GLU CD C 8.493 -4.765 9.473 1.00 . A A . 88 GLU CD 1 1
4 5649 1 1 107 GLU CG C 8.878 -6.175 9.838 1.00 . A A . 88 GLU CG 1 1
4 5650 1 1 107 GLU H H 8.812 -9.455 8.400 1.00 . A A . 88 GLU H 1 1
4 5651 1 1 107 GLU HA H 8.506 -8.610 11.190 1.00 . A A . 88 GLU HA 1 1
4 5652 1 1 107 GLU HB2 H 7.232 -7.122 8.890 1.00 . A A . 88 GLU HB2 1 1
4 5653 1 1 107 GLU HB3 H 6.993 -6.786 10.593 1.00 . A A . 88 GLU HB3 1 1
4 5654 1 1 107 GLU HG2 H 9.324 -6.171 10.812 1.00 . A A . 88 GLU HG2 1 1
4 5655 1 1 107 GLU HG3 H 9.600 -6.533 9.120 1.00 . A A . 88 GLU HG3 1 1
4 5656 1 1 107 GLU N N 9.106 -9.072 9.257 1.00 . A A . 88 GLU N 1 1
4 5657 1 1 107 GLU O O 6.376 -9.791 9.063 1.00 . A A . 88 GLU O 1 1
4 5658 1 1 107 GLU OE1 O 7.800 -4.097 10.272 1.00 . A A . 88 GLU OE1 1 1
4 5659 1 1 107 GLU OE2 O 8.897 -4.307 8.387 1.00 . A A . 88 GLU OE2 1 1
4 5660 1 1 108 PRO C C 3.849 -10.071 10.869 1.00 . A A . 89 PRO C 1 1
4 5661 1 1 108 PRO CA C 5.144 -10.733 11.372 1.00 . A A . 89 PRO CA 1 1
4 5662 1 1 108 PRO CB C 5.043 -11.051 12.867 1.00 . A A . 89 PRO CB 1 1
4 5663 1 1 108 PRO CD C 6.783 -9.425 12.624 1.00 . A A . 89 PRO CD 1 1
4 5664 1 1 108 PRO CG C 5.693 -9.896 13.545 1.00 . A A . 89 PRO CG 1 1
4 5665 1 1 108 PRO HA H 5.312 -11.646 10.818 1.00 . A A . 89 PRO HA 1 1
4 5666 1 1 108 PRO HB2 H 4.004 -11.147 13.146 1.00 . A A . 89 PRO HB2 1 1
4 5667 1 1 108 PRO HB3 H 5.563 -11.974 13.077 1.00 . A A . 89 PRO HB3 1 1
4 5668 1 1 108 PRO HD2 H 6.883 -8.350 12.667 1.00 . A A . 89 PRO HD2 1 1
4 5669 1 1 108 PRO HD3 H 7.720 -9.904 12.865 1.00 . A A . 89 PRO HD3 1 1
4 5670 1 1 108 PRO HG2 H 4.971 -9.109 13.700 1.00 . A A . 89 PRO HG2 1 1
4 5671 1 1 108 PRO HG3 H 6.112 -10.212 14.490 1.00 . A A . 89 PRO HG3 1 1
4 5672 1 1 108 PRO N N 6.312 -9.842 11.295 1.00 . A A . 89 PRO N 1 1
4 5673 1 1 108 PRO O O 3.733 -8.844 10.843 1.00 . A A . 89 PRO O 1 1
4 5674 1 1 109 GLY C C 1.037 -11.347 8.938 1.00 . A A . 90 GLY C 1 1
4 5675 1 1 109 GLY CA C 1.626 -10.404 9.968 1.00 . A A . 90 GLY CA 1 1
4 5676 1 1 109 GLY H H 3.040 -11.870 10.521 1.00 . A A . 90 GLY H 1 1
4 5677 1 1 109 GLY HA2 H 0.935 -10.300 10.792 1.00 . A A . 90 GLY HA2 1 1
4 5678 1 1 109 GLY HA3 H 1.781 -9.439 9.511 1.00 . A A . 90 GLY HA3 1 1
4 5679 1 1 109 GLY N N 2.891 -10.896 10.472 1.00 . A A . 90 GLY N 1 1
4 5680 1 1 109 GLY O O 1.491 -12.484 8.805 1.00 . A A . 90 GLY O 1 1
4 5681 1 1 110 ASP C C 0.122 -11.411 5.867 1.00 . A A . 91 ASP C 1 1
4 5682 1 1 110 ASP CA C -0.581 -11.702 7.167 1.00 . A A . 91 ASP CA 1 1
4 5683 1 1 110 ASP CB C -2.082 -11.407 7.008 1.00 . A A . 91 ASP CB 1 1
4 5684 1 1 110 ASP CG C -2.818 -11.309 8.326 1.00 . A A . 91 ASP CG 1 1
4 5685 1 1 110 ASP H H -0.312 -9.989 8.378 1.00 . A A . 91 ASP H 1 1
4 5686 1 1 110 ASP HA H -0.441 -12.742 7.421 1.00 . A A . 91 ASP HA 1 1
4 5687 1 1 110 ASP HB2 H -2.222 -10.495 6.453 1.00 . A A . 91 ASP HB2 1 1
4 5688 1 1 110 ASP HB3 H -2.523 -12.215 6.440 1.00 . A A . 91 ASP HB3 1 1
4 5689 1 1 110 ASP N N 0.026 -10.891 8.215 1.00 . A A . 91 ASP N 1 1
4 5690 1 1 110 ASP O O 0.504 -10.266 5.607 1.00 . A A . 91 ASP O 1 1
4 5691 1 1 110 ASP OD1 O -3.371 -12.326 8.777 1.00 . A A . 91 ASP OD1 1 1
4 5692 1 1 110 ASP OD2 O -2.855 -10.205 8.917 1.00 . A A . 91 ASP OD2 1 1
4 5693 1 1 111 TYR C C 0.358 -13.030 2.716 1.00 . A A . 92 TYR C 1 1
4 5694 1 1 111 TYR CA C 1.004 -12.250 3.793 1.00 . A A . 92 TYR CA 1 1
4 5695 1 1 111 TYR CB C 2.475 -12.645 3.934 1.00 . A A . 92 TYR CB 1 1
4 5696 1 1 111 TYR CD1 C 3.509 -11.802 6.059 1.00 . A A . 92 TYR CD1 1 1
4 5697 1 1 111 TYR CD2 C 3.721 -10.486 4.093 1.00 . A A . 92 TYR CD2 1 1
4 5698 1 1 111 TYR CE1 C 4.188 -10.850 6.773 1.00 . A A . 92 TYR CE1 1 1
4 5699 1 1 111 TYR CE2 C 4.409 -9.535 4.798 1.00 . A A . 92 TYR CE2 1 1
4 5700 1 1 111 TYR CG C 3.262 -11.635 4.708 1.00 . A A . 92 TYR CG 1 1
4 5701 1 1 111 TYR CZ C 4.635 -9.718 6.138 1.00 . A A . 92 TYR CZ 1 1
4 5702 1 1 111 TYR H H -0.102 -13.298 5.265 1.00 . A A . 92 TYR H 1 1
4 5703 1 1 111 TYR HA H 0.955 -11.203 3.532 1.00 . A A . 92 TYR HA 1 1
4 5704 1 1 111 TYR HB2 H 2.543 -13.592 4.450 1.00 . A A . 92 TYR HB2 1 1
4 5705 1 1 111 TYR HB3 H 2.917 -12.737 2.953 1.00 . A A . 92 TYR HB3 1 1
4 5706 1 1 111 TYR HD1 H 3.158 -12.696 6.553 1.00 . A A . 92 TYR HD1 1 1
4 5707 1 1 111 TYR HD2 H 3.541 -10.348 3.037 1.00 . A A . 92 TYR HD2 1 1
4 5708 1 1 111 TYR HE1 H 4.380 -10.999 7.825 1.00 . A A . 92 TYR HE1 1 1
4 5709 1 1 111 TYR HE2 H 4.765 -8.646 4.298 1.00 . A A . 92 TYR HE2 1 1
4 5710 1 1 111 TYR HH H 5.870 -9.212 7.497 1.00 . A A . 92 TYR HH 1 1
4 5711 1 1 111 TYR N N 0.289 -12.419 5.045 1.00 . A A . 92 TYR N 1 1
4 5712 1 1 111 TYR O O 0.187 -14.227 2.832 1.00 . A A . 92 TYR O 1 1
4 5713 1 1 111 TYR OH O 5.303 -8.764 6.850 1.00 . A A . 92 TYR OH 1 1
4 5714 1 1 112 GLU C C 0.301 -13.294 -0.534 1.00 . A A . 93 GLU C 1 1
4 5715 1 1 112 GLU CA C -0.661 -13.020 0.589 1.00 . A A . 93 GLU CA 1 1
4 5716 1 1 112 GLU CB C -1.832 -12.179 0.106 1.00 . A A . 93 GLU CB 1 1
4 5717 1 1 112 GLU CD C -3.933 -12.078 -1.265 1.00 . A A . 93 GLU CD 1 1
4 5718 1 1 112 GLU CG C -2.831 -12.955 -0.729 1.00 . A A . 93 GLU CG 1 1
4 5719 1 1 112 GLU H H 0.243 -11.416 1.580 1.00 . A A . 93 GLU H 1 1
4 5720 1 1 112 GLU HA H -1.036 -13.962 0.957 1.00 . A A . 93 GLU HA 1 1
4 5721 1 1 112 GLU HB2 H -2.346 -11.774 0.965 1.00 . A A . 93 GLU HB2 1 1
4 5722 1 1 112 GLU HB3 H -1.452 -11.365 -0.486 1.00 . A A . 93 GLU HB3 1 1
4 5723 1 1 112 GLU HG2 H -2.316 -13.415 -1.559 1.00 . A A . 93 GLU HG2 1 1
4 5724 1 1 112 GLU HG3 H -3.272 -13.723 -0.104 1.00 . A A . 93 GLU HG3 1 1
4 5725 1 1 112 GLU N N 0.018 -12.369 1.655 1.00 . A A . 93 GLU N 1 1
4 5726 1 1 112 GLU O O 0.751 -12.378 -1.230 1.00 . A A . 93 GLU O 1 1
4 5727 1 1 112 GLU OE1 O -3.716 -11.411 -2.291 1.00 . A A . 93 GLU OE1 1 1
4 5728 1 1 112 GLU OE2 O -5.023 -12.044 -0.658 1.00 . A A . 93 GLU OE2 1 1
4 5729 1 1 113 VAL C C 0.740 -15.250 -2.950 1.00 . A A . 94 VAL C 1 1
4 5730 1 1 113 VAL CA C 1.540 -14.980 -1.706 1.00 . A A . 94 VAL CA 1 1
4 5731 1 1 113 VAL CB C 2.300 -16.267 -1.304 1.00 . A A . 94 VAL CB 1 1
4 5732 1 1 113 VAL CG1 C 3.322 -16.642 -2.360 1.00 . A A . 94 VAL CG1 1 1
4 5733 1 1 113 VAL CG2 C 2.966 -16.102 0.056 1.00 . A A . 94 VAL CG2 1 1
4 5734 1 1 113 VAL H H 0.283 -15.215 -0.047 1.00 . A A . 94 VAL H 1 1
4 5735 1 1 113 VAL HA H 2.257 -14.195 -1.898 1.00 . A A . 94 VAL HA 1 1
4 5736 1 1 113 VAL HB H 1.589 -17.077 -1.243 1.00 . A A . 94 VAL HB 1 1
4 5737 1 1 113 VAL HG11 H 4.038 -15.840 -2.470 1.00 . A A . 94 VAL HG11 1 1
4 5738 1 1 113 VAL HG12 H 2.819 -16.809 -3.301 1.00 . A A . 94 VAL HG12 1 1
4 5739 1 1 113 VAL HG13 H 3.834 -17.544 -2.060 1.00 . A A . 94 VAL HG13 1 1
4 5740 1 1 113 VAL HG21 H 2.214 -15.894 0.802 1.00 . A A . 94 VAL HG21 1 1
4 5741 1 1 113 VAL HG22 H 3.669 -15.283 0.016 1.00 . A A . 94 VAL HG22 1 1
4 5742 1 1 113 VAL HG23 H 3.488 -17.011 0.315 1.00 . A A . 94 VAL HG23 1 1
4 5743 1 1 113 VAL N N 0.652 -14.548 -0.670 1.00 . A A . 94 VAL N 1 1
4 5744 1 1 113 VAL O O 0.041 -16.250 -3.033 1.00 . A A . 94 VAL O 1 1
4 5745 1 1 114 SER C C 0.967 -15.258 -6.127 1.00 . A A . 95 SER C 1 1
4 5746 1 1 114 SER CA C 0.098 -14.520 -5.121 1.00 . A A . 95 SER CA 1 1
4 5747 1 1 114 SER CB C -0.332 -13.152 -5.671 1.00 . A A . 95 SER CB 1 1
4 5748 1 1 114 SER H H 1.394 -13.567 -3.775 1.00 . A A . 95 SER H 1 1
4 5749 1 1 114 SER HA H -0.793 -15.104 -4.905 1.00 . A A . 95 SER HA 1 1
4 5750 1 1 114 SER HB2 H -0.655 -13.270 -6.692 1.00 . A A . 95 SER HB2 1 1
4 5751 1 1 114 SER HB3 H -1.143 -12.764 -5.075 1.00 . A A . 95 SER HB3 1 1
4 5752 1 1 114 SER HG H 0.518 -11.507 -5.027 1.00 . A A . 95 SER HG 1 1
4 5753 1 1 114 SER N N 0.820 -14.360 -3.896 1.00 . A A . 95 SER N 1 1
4 5754 1 1 114 SER O O 2.053 -14.794 -6.484 1.00 . A A . 95 SER O 1 1
4 5755 1 1 114 SER OG O 0.736 -12.220 -5.652 1.00 . A A . 95 SER OG 1 1
4 5756 1 1 115 VAL C C 0.695 -17.094 -8.892 1.00 . A A . 96 VAL C 1 1
4 5757 1 1 115 VAL CA C 1.290 -17.183 -7.524 1.00 . A A . 96 VAL CA 1 1
4 5758 1 1 115 VAL CB C 1.453 -18.679 -7.163 1.00 . A A . 96 VAL CB 1 1
4 5759 1 1 115 VAL CG1 C 2.314 -18.886 -5.919 1.00 . A A . 96 VAL CG1 1 1
4 5760 1 1 115 VAL CG2 C 0.162 -19.318 -6.956 1.00 . A A . 96 VAL CG2 1 1
4 5761 1 1 115 VAL H H -0.366 -16.710 -6.265 1.00 . A A . 96 VAL H 1 1
4 5762 1 1 115 VAL HA H 2.276 -16.741 -7.562 1.00 . A A . 96 VAL HA 1 1
4 5763 1 1 115 VAL HB H 1.870 -19.157 -8.048 1.00 . A A . 96 VAL HB 1 1
4 5764 1 1 115 VAL HG11 H 3.326 -18.572 -6.111 1.00 . A A . 96 VAL HG11 1 1
4 5765 1 1 115 VAL HG12 H 2.299 -19.933 -5.645 1.00 . A A . 96 VAL HG12 1 1
4 5766 1 1 115 VAL HG13 H 1.910 -18.314 -5.090 1.00 . A A . 96 VAL HG13 1 1
4 5767 1 1 115 VAL HG21 H 0.322 -20.380 -6.862 1.00 . A A . 96 VAL HG21 1 1
4 5768 1 1 115 VAL HG22 H -0.453 -19.109 -7.820 1.00 . A A . 96 VAL HG22 1 1
4 5769 1 1 115 VAL HG23 H -0.286 -18.935 -6.055 1.00 . A A . 96 VAL HG23 1 1
4 5770 1 1 115 VAL N N 0.516 -16.406 -6.566 1.00 . A A . 96 VAL N 1 1
4 5771 1 1 115 VAL O O -0.504 -16.871 -9.051 1.00 . A A . 96 VAL O 1 1
4 5772 1 1 116 LYS C C 1.897 -18.237 -12.044 1.00 . A A . 97 LYS C 1 1
4 5773 1 1 116 LYS CA C 1.119 -17.233 -11.236 1.00 . A A . 97 LYS CA 1 1
4 5774 1 1 116 LYS CB C 1.282 -15.840 -11.834 1.00 . A A . 97 LYS CB 1 1
4 5775 1 1 116 LYS CD C 0.312 -13.540 -12.065 1.00 . A A . 97 LYS CD 1 1
4 5776 1 1 116 LYS CE C 1.667 -12.856 -12.085 1.00 . A A . 97 LYS CE 1 1
4 5777 1 1 116 LYS CG C 0.333 -14.813 -11.251 1.00 . A A . 97 LYS CG 1 1
4 5778 1 1 116 LYS H H 2.475 -17.416 -9.666 1.00 . A A . 97 LYS H 1 1
4 5779 1 1 116 LYS HA H 0.071 -17.493 -11.268 1.00 . A A . 97 LYS HA 1 1
4 5780 1 1 116 LYS HB2 H 2.293 -15.506 -11.657 1.00 . A A . 97 LYS HB2 1 1
4 5781 1 1 116 LYS HB3 H 1.113 -15.897 -12.898 1.00 . A A . 97 LYS HB3 1 1
4 5782 1 1 116 LYS HD2 H 0.036 -13.798 -13.075 1.00 . A A . 97 LYS HD2 1 1
4 5783 1 1 116 LYS HD3 H -0.422 -12.866 -11.648 1.00 . A A . 97 LYS HD3 1 1
4 5784 1 1 116 LYS HE2 H 1.997 -12.701 -11.069 1.00 . A A . 97 LYS HE2 1 1
4 5785 1 1 116 LYS HE3 H 2.370 -13.493 -12.600 1.00 . A A . 97 LYS HE3 1 1
4 5786 1 1 116 LYS HG2 H -0.663 -15.233 -11.233 1.00 . A A . 97 LYS HG2 1 1
4 5787 1 1 116 LYS HG3 H 0.644 -14.585 -10.242 1.00 . A A . 97 LYS HG3 1 1
4 5788 1 1 116 LYS HZ1 H 1.192 -11.670 -13.732 1.00 . A A . 97 LYS HZ1 1 1
4 5789 1 1 116 LYS HZ2 H 2.555 -11.144 -12.878 1.00 . A A . 97 LYS HZ2 1 1
4 5790 1 1 116 LYS HZ3 H 1.012 -10.883 -12.243 1.00 . A A . 97 LYS HZ3 1 1
4 5791 1 1 116 LYS N N 1.532 -17.263 -9.872 1.00 . A A . 97 LYS N 1 1
4 5792 1 1 116 LYS NZ N 1.604 -11.550 -12.777 1.00 . A A . 97 LYS NZ 1 1
4 5793 1 1 116 LYS O O 3.112 -18.146 -12.161 1.00 . A A . 97 LYS O 1 1
4 5794 1 1 117 PHE C C 1.490 -19.817 -14.885 1.00 . A A . 98 PHE C 1 1
4 5795 1 1 117 PHE CA C 1.805 -20.175 -13.451 1.00 . A A . 98 PHE CA 1 1
4 5796 1 1 117 PHE CB C 1.296 -21.583 -13.128 1.00 . A A . 98 PHE CB 1 1
4 5797 1 1 117 PHE CD1 C 3.172 -23.077 -13.876 1.00 . A A . 98 PHE CD1 1 1
4 5798 1 1 117 PHE CD2 C 1.096 -23.203 -15.037 1.00 . A A . 98 PHE CD2 1 1
4 5799 1 1 117 PHE CE1 C 3.698 -24.044 -14.705 1.00 . A A . 98 PHE CE1 1 1
4 5800 1 1 117 PHE CE2 C 1.617 -24.170 -15.869 1.00 . A A . 98 PHE CE2 1 1
4 5801 1 1 117 PHE CG C 1.865 -22.644 -14.031 1.00 . A A . 98 PHE CG 1 1
4 5802 1 1 117 PHE CZ C 2.920 -24.591 -15.703 1.00 . A A . 98 PHE CZ 1 1
4 5803 1 1 117 PHE H H 0.232 -19.239 -12.380 1.00 . A A . 98 PHE H 1 1
4 5804 1 1 117 PHE HA H 2.874 -20.135 -13.305 1.00 . A A . 98 PHE HA 1 1
4 5805 1 1 117 PHE HB2 H 1.564 -21.832 -12.112 1.00 . A A . 98 PHE HB2 1 1
4 5806 1 1 117 PHE HB3 H 0.221 -21.601 -13.227 1.00 . A A . 98 PHE HB3 1 1
4 5807 1 1 117 PHE HD1 H 3.782 -22.649 -13.095 1.00 . A A . 98 PHE HD1 1 1
4 5808 1 1 117 PHE HD2 H 0.076 -22.874 -15.169 1.00 . A A . 98 PHE HD2 1 1
4 5809 1 1 117 PHE HE1 H 4.719 -24.372 -14.573 1.00 . A A . 98 PHE HE1 1 1
4 5810 1 1 117 PHE HE2 H 1.006 -24.598 -16.651 1.00 . A A . 98 PHE HE2 1 1
4 5811 1 1 117 PHE HZ H 3.330 -25.348 -16.354 1.00 . A A . 98 PHE HZ 1 1
4 5812 1 1 117 PHE N N 1.198 -19.190 -12.586 1.00 . A A . 98 PHE N 1 1
4 5813 1 1 117 PHE O O 0.357 -19.977 -15.345 1.00 . A A . 98 PHE O 1 1
4 5814 1 1 118 ASN C C 1.397 -17.646 -16.971 1.00 . A A . 99 ASN C 1 1
4 5815 1 1 118 ASN CA C 2.357 -18.821 -16.940 1.00 . A A . 99 ASN CA 1 1
4 5816 1 1 118 ASN CB C 1.910 -19.940 -17.897 1.00 . A A . 99 ASN CB 1 1
4 5817 1 1 118 ASN CG C 2.987 -20.991 -18.103 1.00 . A A . 99 ASN CG 1 1
4 5818 1 1 118 ASN H H 3.384 -19.244 -15.143 1.00 . A A . 99 ASN H 1 1
4 5819 1 1 118 ASN HA H 3.328 -18.464 -17.248 1.00 . A A . 99 ASN HA 1 1
4 5820 1 1 118 ASN HB2 H 1.036 -20.423 -17.488 1.00 . A A . 99 ASN HB2 1 1
4 5821 1 1 118 ASN HB3 H 1.662 -19.508 -18.854 1.00 . A A . 99 ASN HB3 1 1
4 5822 1 1 118 ASN HD21 H 1.612 -22.384 -18.420 1.00 . A A . 99 ASN HD21 1 1
4 5823 1 1 118 ASN HD22 H 3.254 -22.912 -18.513 1.00 . A A . 99 ASN HD22 1 1
4 5824 1 1 118 ASN N N 2.499 -19.303 -15.575 1.00 . A A . 99 ASN N 1 1
4 5825 1 1 118 ASN ND2 N 2.577 -22.216 -18.370 1.00 . A A . 99 ASN ND2 1 1
4 5826 1 1 118 ASN O O 0.463 -17.603 -17.774 1.00 . A A . 99 ASN O 1 1
4 5827 1 1 118 ASN OD1 O 4.183 -20.696 -18.025 1.00 . A A . 99 ASN OD1 1 1
4 5828 1 1 119 GLU C C -0.566 -15.788 -15.359 1.00 . A A . 100 GLU C 1 1
4 5829 1 1 119 GLU CA C 0.840 -15.477 -15.906 1.00 . A A . 100 GLU CA 1 1
4 5830 1 1 119 GLU CB C 0.767 -14.716 -17.248 1.00 . A A . 100 GLU CB 1 1
4 5831 1 1 119 GLU CD C 1.048 -12.420 -16.229 1.00 . A A . 100 GLU CD 1 1
4 5832 1 1 119 GLU CG C 0.223 -13.299 -17.144 1.00 . A A . 100 GLU CG 1 1
4 5833 1 1 119 GLU H H 2.396 -16.832 -15.442 1.00 . A A . 100 GLU H 1 1
4 5834 1 1 119 GLU HA H 1.347 -14.854 -15.183 1.00 . A A . 100 GLU HA 1 1
4 5835 1 1 119 GLU HB2 H 1.760 -14.662 -17.668 1.00 . A A . 100 GLU HB2 1 1
4 5836 1 1 119 GLU HB3 H 0.136 -15.273 -17.925 1.00 . A A . 100 GLU HB3 1 1
4 5837 1 1 119 GLU HG2 H 0.213 -12.857 -18.129 1.00 . A A . 100 GLU HG2 1 1
4 5838 1 1 119 GLU HG3 H -0.787 -13.344 -16.763 1.00 . A A . 100 GLU HG3 1 1
4 5839 1 1 119 GLU N N 1.637 -16.700 -16.049 1.00 . A A . 100 GLU N 1 1
4 5840 1 1 119 GLU O O -1.428 -14.915 -15.293 1.00 . A A . 100 GLU O 1 1
4 5841 1 1 119 GLU OE1 O 0.574 -12.087 -15.132 1.00 . A A . 100 GLU OE1 1 1
4 5842 1 1 119 GLU OE2 O 2.178 -12.053 -16.605 1.00 . A A . 100 GLU OE2 1 1
4 5843 1 1 120 GLU C C -2.053 -17.619 -12.909 1.00 . A A . 101 GLU C 1 1
4 5844 1 1 120 GLU CA C -2.071 -17.422 -14.419 1.00 . A A . 101 GLU CA 1 1
4 5845 1 1 120 GLU CB C -2.590 -18.665 -15.133 1.00 . A A . 101 GLU CB 1 1
4 5846 1 1 120 GLU CD C -3.733 -19.609 -17.161 1.00 . A A . 101 GLU CD 1 1
4 5847 1 1 120 GLU CG C -3.067 -18.403 -16.549 1.00 . A A . 101 GLU CG 1 1
4 5848 1 1 120 GLU H H -0.057 -17.684 -14.995 1.00 . A A . 101 GLU H 1 1
4 5849 1 1 120 GLU HA H -2.749 -16.604 -14.619 1.00 . A A . 101 GLU HA 1 1
4 5850 1 1 120 GLU HB2 H -1.785 -19.383 -15.185 1.00 . A A . 101 GLU HB2 1 1
4 5851 1 1 120 GLU HB3 H -3.405 -19.100 -14.573 1.00 . A A . 101 GLU HB3 1 1
4 5852 1 1 120 GLU HG2 H -3.776 -17.588 -16.533 1.00 . A A . 101 GLU HG2 1 1
4 5853 1 1 120 GLU HG3 H -2.218 -18.129 -17.157 1.00 . A A . 101 GLU HG3 1 1
4 5854 1 1 120 GLU N N -0.780 -17.025 -14.941 1.00 . A A . 101 GLU N 1 1
4 5855 1 1 120 GLU O O -1.330 -18.451 -12.375 1.00 . A A . 101 GLU O 1 1
4 5856 1 1 120 GLU OE1 O -3.077 -20.323 -17.943 1.00 . A A . 101 GLU OE1 1 1
4 5857 1 1 120 GLU OE2 O -4.920 -19.857 -16.858 1.00 . A A . 101 GLU OE2 1 1
4 5858 1 1 121 HIS C C -3.517 -18.122 -10.155 1.00 . A A . 102 HIS C 1 1
4 5859 1 1 121 HIS CA C -3.098 -16.792 -10.807 1.00 . A A . 102 HIS CA 1 1
4 5860 1 1 121 HIS CB C -4.117 -15.713 -10.466 1.00 . A A . 102 HIS CB 1 1
4 5861 1 1 121 HIS CD2 C -2.751 -13.539 -10.302 1.00 . A A . 102 HIS CD2 1 1
4 5862 1 1 121 HIS CE1 C -3.009 -13.171 -8.155 1.00 . A A . 102 HIS CE1 1 1
4 5863 1 1 121 HIS CG C -3.519 -14.526 -9.805 1.00 . A A . 102 HIS CG 1 1
4 5864 1 1 121 HIS H H -3.449 -16.252 -12.815 1.00 . A A . 102 HIS H 1 1
4 5865 1 1 121 HIS HA H -2.154 -16.500 -10.374 1.00 . A A . 102 HIS HA 1 1
4 5866 1 1 121 HIS HB2 H -4.597 -15.379 -11.373 1.00 . A A . 102 HIS HB2 1 1
4 5867 1 1 121 HIS HB3 H -4.860 -16.130 -9.804 1.00 . A A . 102 HIS HB3 1 1
4 5868 1 1 121 HIS HD1 H -4.187 -14.801 -7.829 1.00 . A A . 102 HIS HD1 1 1
4 5869 1 1 121 HIS HD2 H -2.437 -13.438 -11.333 1.00 . A A . 102 HIS HD2 1 1
4 5870 1 1 121 HIS HE1 H -2.932 -12.746 -7.165 1.00 . A A . 102 HIS HE1 1 1
4 5871 1 1 121 HIS N N -2.890 -16.849 -12.267 1.00 . A A . 102 HIS N 1 1
4 5872 1 1 121 HIS ND1 N -3.663 -14.263 -8.463 1.00 . A A . 102 HIS ND1 1 1
4 5873 1 1 121 HIS NE2 N -2.442 -12.703 -9.254 1.00 . A A . 102 HIS NE2 1 1
4 5874 1 1 121 HIS O O -3.877 -18.125 -9.019 1.00 . A A . 102 HIS O 1 1
4 5875 1 1 122 ILE C C -5.500 -20.379 -9.852 1.00 . A A . 103 ILE C 1 1
4 5876 1 1 122 ILE CA C -4.101 -20.509 -10.554 1.00 . A A . 103 ILE CA 1 1
4 5877 1 1 122 ILE CB C -3.143 -21.460 -9.796 1.00 . A A . 103 ILE CB 1 1
4 5878 1 1 122 ILE CD1 C -1.780 -21.797 -7.751 1.00 . A A . 103 ILE CD1 1 1
4 5879 1 1 122 ILE CG1 C -2.554 -20.823 -8.562 1.00 . A A . 103 ILE CG1 1 1
4 5880 1 1 122 ILE CG2 C -2.027 -21.918 -10.718 1.00 . A A . 103 ILE CG2 1 1
4 5881 1 1 122 ILE H H -2.807 -19.208 -11.595 1.00 . A A . 103 ILE H 1 1
4 5882 1 1 122 ILE HA H -4.305 -20.968 -11.515 1.00 . A A . 103 ILE HA 1 1
4 5883 1 1 122 ILE HB H -3.696 -22.336 -9.504 1.00 . A A . 103 ILE HB 1 1
4 5884 1 1 122 ILE HD11 H -0.943 -22.120 -8.349 1.00 . A A . 103 ILE HD11 1 1
4 5885 1 1 122 ILE HD12 H -2.411 -22.638 -7.513 1.00 . A A . 103 ILE HD12 1 1
4 5886 1 1 122 ILE HD13 H -1.429 -21.321 -6.852 1.00 . A A . 103 ILE HD13 1 1
4 5887 1 1 122 ILE HG12 H -1.860 -20.040 -8.854 1.00 . A A . 103 ILE HG12 1 1
4 5888 1 1 122 ILE HG13 H -3.338 -20.413 -7.944 1.00 . A A . 103 ILE HG13 1 1
4 5889 1 1 122 ILE HG21 H -1.538 -21.057 -11.149 1.00 . A A . 103 ILE HG21 1 1
4 5890 1 1 122 ILE HG22 H -2.442 -22.535 -11.502 1.00 . A A . 103 ILE HG22 1 1
4 5891 1 1 122 ILE HG23 H -1.308 -22.493 -10.153 1.00 . A A . 103 ILE HG23 1 1
4 5892 1 1 122 ILE N N -3.462 -19.215 -10.894 1.00 . A A . 103 ILE N 1 1
4 5893 1 1 122 ILE O O -5.920 -19.303 -9.456 1.00 . A A . 103 ILE O 1 1
4 5894 1 1 123 PRO C C -7.583 -21.266 -7.581 1.00 . A A . 104 PRO C 1 1
4 5895 1 1 123 PRO CA C -7.594 -21.346 -9.116 1.00 . A A . 104 PRO CA 1 1
4 5896 1 1 123 PRO CB C -8.319 -22.592 -9.594 1.00 . A A . 104 PRO CB 1 1
4 5897 1 1 123 PRO CD C -6.029 -22.803 -10.299 1.00 . A A . 104 PRO CD 1 1
4 5898 1 1 123 PRO CG C -7.242 -23.587 -9.873 1.00 . A A . 104 PRO CG 1 1
4 5899 1 1 123 PRO HA H -8.102 -20.470 -9.476 1.00 . A A . 104 PRO HA 1 1
4 5900 1 1 123 PRO HB2 H -8.982 -22.935 -8.814 1.00 . A A . 104 PRO HB2 1 1
4 5901 1 1 123 PRO HB3 H -8.883 -22.360 -10.483 1.00 . A A . 104 PRO HB3 1 1
4 5902 1 1 123 PRO HD2 H -5.146 -23.257 -9.889 1.00 . A A . 104 PRO HD2 1 1
4 5903 1 1 123 PRO HD3 H -5.966 -22.771 -11.377 1.00 . A A . 104 PRO HD3 1 1
4 5904 1 1 123 PRO HG2 H -7.023 -24.149 -8.978 1.00 . A A . 104 PRO HG2 1 1
4 5905 1 1 123 PRO HG3 H -7.553 -24.252 -10.664 1.00 . A A . 104 PRO HG3 1 1
4 5906 1 1 123 PRO N N -6.280 -21.450 -9.743 1.00 . A A . 104 PRO N 1 1
4 5907 1 1 123 PRO O O -8.571 -21.632 -6.943 1.00 . A A . 104 PRO O 1 1
4 5908 1 1 124 ASP C C -5.178 -19.872 -5.062 1.00 . A A . 105 ASP C 1 1
4 5909 1 1 124 ASP CA C -6.440 -20.606 -5.526 1.00 . A A . 105 ASP CA 1 1
4 5910 1 1 124 ASP CB C -6.505 -21.983 -4.829 1.00 . A A . 105 ASP CB 1 1
4 5911 1 1 124 ASP CG C -7.010 -21.906 -3.398 1.00 . A A . 105 ASP CG 1 1
4 5912 1 1 124 ASP H H -5.739 -20.507 -7.555 1.00 . A A . 105 ASP H 1 1
4 5913 1 1 124 ASP HA H -7.300 -20.033 -5.226 1.00 . A A . 105 ASP HA 1 1
4 5914 1 1 124 ASP HB2 H -7.153 -22.639 -5.380 1.00 . A A . 105 ASP HB2 1 1
4 5915 1 1 124 ASP HB3 H -5.512 -22.408 -4.813 1.00 . A A . 105 ASP HB3 1 1
4 5916 1 1 124 ASP N N -6.496 -20.766 -6.994 1.00 . A A . 105 ASP N 1 1
4 5917 1 1 124 ASP O O -4.884 -19.867 -3.879 1.00 . A A . 105 ASP O 1 1
4 5918 1 1 124 ASP OD1 O -6.555 -22.712 -2.556 1.00 . A A . 105 ASP OD1 1 1
4 5919 1 1 124 ASP OD2 O -7.876 -21.046 -3.107 1.00 . A A . 105 ASP OD2 1 1
4 5920 1 1 125 SER C C -3.097 -17.667 -4.497 1.00 . A A . 106 SER C 1 1
4 5921 1 1 125 SER CA C -3.153 -18.606 -5.622 1.00 . A A . 106 SER CA 1 1
4 5922 1 1 125 SER CB C -2.519 -17.885 -6.727 1.00 . A A . 106 SER CB 1 1
4 5923 1 1 125 SER H H -4.812 -19.067 -6.890 1.00 . A A . 106 SER H 1 1
4 5924 1 1 125 SER HA H -2.501 -19.428 -5.380 1.00 . A A . 106 SER HA 1 1
4 5925 1 1 125 SER HB2 H -1.515 -17.649 -6.439 1.00 . A A . 106 SER HB2 1 1
4 5926 1 1 125 SER HB3 H -2.502 -18.518 -7.573 1.00 . A A . 106 SER HB3 1 1
4 5927 1 1 125 SER HG H -3.795 -16.870 -7.739 1.00 . A A . 106 SER HG 1 1
4 5928 1 1 125 SER N N -4.469 -19.193 -5.974 1.00 . A A . 106 SER N 1 1
4 5929 1 1 125 SER O O -2.077 -17.632 -3.851 1.00 . A A . 106 SER O 1 1
4 5930 1 1 125 SER OG O -3.187 -16.686 -7.029 1.00 . A A . 106 SER OG 1 1
4 5931 1 1 126 PRO C C -3.922 -16.413 -1.861 1.00 . A A . 107 PRO C 1 1
4 5932 1 1 126 PRO CA C -3.843 -15.853 -3.277 1.00 . A A . 107 PRO CA 1 1
4 5933 1 1 126 PRO CB C -4.823 -14.764 -3.561 1.00 . A A . 107 PRO CB 1 1
4 5934 1 1 126 PRO CD C -5.414 -16.691 -4.854 1.00 . A A . 107 PRO CD 1 1
4 5935 1 1 126 PRO CG C -5.984 -15.458 -4.191 1.00 . A A . 107 PRO CG 1 1
4 5936 1 1 126 PRO HA H -2.851 -15.522 -3.520 1.00 . A A . 107 PRO HA 1 1
4 5937 1 1 126 PRO HB2 H -5.062 -14.268 -2.639 1.00 . A A . 107 PRO HB2 1 1
4 5938 1 1 126 PRO HB3 H -4.351 -14.075 -4.246 1.00 . A A . 107 PRO HB3 1 1
4 5939 1 1 126 PRO HD2 H -6.020 -17.557 -4.634 1.00 . A A . 107 PRO HD2 1 1
4 5940 1 1 126 PRO HD3 H -5.332 -16.544 -5.919 1.00 . A A . 107 PRO HD3 1 1
4 5941 1 1 126 PRO HG2 H -6.703 -15.735 -3.434 1.00 . A A . 107 PRO HG2 1 1
4 5942 1 1 126 PRO HG3 H -6.440 -14.814 -4.928 1.00 . A A . 107 PRO HG3 1 1
4 5943 1 1 126 PRO N N -4.075 -16.812 -4.242 1.00 . A A . 107 PRO N 1 1
4 5944 1 1 126 PRO O O -4.945 -16.332 -1.178 1.00 . A A . 107 PRO O 1 1
4 5945 1 1 127 PHE C C -2.143 -16.706 0.837 1.00 . A A . 108 PHE C 1 1
4 5946 1 1 127 PHE CA C -2.687 -17.665 -0.191 1.00 . A A . 108 PHE CA 1 1
4 5947 1 1 127 PHE CB C -1.733 -18.869 -0.317 1.00 . A A . 108 PHE CB 1 1
4 5948 1 1 127 PHE CD1 C -1.495 -19.993 -2.577 1.00 . A A . 108 PHE CD1 1 1
4 5949 1 1 127 PHE CD2 C -3.148 -20.803 -1.064 1.00 . A A . 108 PHE CD2 1 1
4 5950 1 1 127 PHE CE1 C -1.854 -20.950 -3.503 1.00 . A A . 108 PHE CE1 1 1
4 5951 1 1 127 PHE CE2 C -3.517 -21.766 -1.995 1.00 . A A . 108 PHE CE2 1 1
4 5952 1 1 127 PHE CG C -2.140 -19.907 -1.341 1.00 . A A . 108 PHE CG 1 1
4 5953 1 1 127 PHE CZ C -2.865 -21.837 -3.213 1.00 . A A . 108 PHE CZ 1 1
4 5954 1 1 127 PHE H H -2.084 -17.029 -2.112 1.00 . A A . 108 PHE H 1 1
4 5955 1 1 127 PHE HA H -3.652 -18.013 0.141 1.00 . A A . 108 PHE HA 1 1
4 5956 1 1 127 PHE HB2 H -0.754 -18.506 -0.595 1.00 . A A . 108 PHE HB2 1 1
4 5957 1 1 127 PHE HB3 H -1.663 -19.358 0.645 1.00 . A A . 108 PHE HB3 1 1
4 5958 1 1 127 PHE HD1 H -0.710 -19.292 -2.828 1.00 . A A . 108 PHE HD1 1 1
4 5959 1 1 127 PHE HD2 H -3.655 -20.735 -0.111 1.00 . A A . 108 PHE HD2 1 1
4 5960 1 1 127 PHE HE1 H -1.347 -20.994 -4.459 1.00 . A A . 108 PHE HE1 1 1
4 5961 1 1 127 PHE HE2 H -4.316 -22.460 -1.781 1.00 . A A . 108 PHE HE2 1 1
4 5962 1 1 127 PHE HZ H -3.149 -22.588 -3.936 1.00 . A A . 108 PHE HZ 1 1
4 5963 1 1 127 PHE N N -2.833 -17.016 -1.471 1.00 . A A . 108 PHE N 1 1
4 5964 1 1 127 PHE O O -0.993 -16.275 0.748 1.00 . A A . 108 PHE O 1 1
4 5965 1 1 128 VAL C C -1.965 -16.351 4.005 1.00 . A A . 109 VAL C 1 1
4 5966 1 1 128 VAL CA C -2.504 -15.501 2.881 1.00 . A A . 109 VAL CA 1 1
4 5967 1 1 128 VAL CB C -3.597 -14.576 3.437 1.00 . A A . 109 VAL CB 1 1
4 5968 1 1 128 VAL CG1 C -3.031 -13.668 4.512 1.00 . A A . 109 VAL CG1 1 1
4 5969 1 1 128 VAL CG2 C -4.233 -13.750 2.350 1.00 . A A . 109 VAL CG2 1 1
4 5970 1 1 128 VAL H H -3.877 -16.713 1.799 1.00 . A A . 109 VAL H 1 1
4 5971 1 1 128 VAL HA H -1.696 -14.896 2.497 1.00 . A A . 109 VAL HA 1 1
4 5972 1 1 128 VAL HB H -4.342 -15.198 3.880 1.00 . A A . 109 VAL HB 1 1
4 5973 1 1 128 VAL HG11 H -2.266 -13.039 4.076 1.00 . A A . 109 VAL HG11 1 1
4 5974 1 1 128 VAL HG12 H -2.600 -14.267 5.301 1.00 . A A . 109 VAL HG12 1 1
4 5975 1 1 128 VAL HG13 H -3.819 -13.049 4.913 1.00 . A A . 109 VAL HG13 1 1
4 5976 1 1 128 VAL HG21 H -5.013 -13.141 2.782 1.00 . A A . 109 VAL HG21 1 1
4 5977 1 1 128 VAL HG22 H -4.647 -14.398 1.593 1.00 . A A . 109 VAL HG22 1 1
4 5978 1 1 128 VAL HG23 H -3.484 -13.108 1.916 1.00 . A A . 109 VAL HG23 1 1
4 5979 1 1 128 VAL N N -2.960 -16.363 1.807 1.00 . A A . 109 VAL N 1 1
4 5980 1 1 128 VAL O O -2.705 -17.093 4.660 1.00 . A A . 109 VAL O 1 1
4 5981 1 1 129 VAL C C 0.210 -16.181 6.450 1.00 . A A . 110 VAL C 1 1
4 5982 1 1 129 VAL CA C -0.009 -17.020 5.202 1.00 . A A . 110 VAL CA 1 1
4 5983 1 1 129 VAL CB C 1.361 -17.484 4.681 1.00 . A A . 110 VAL CB 1 1
4 5984 1 1 129 VAL CG1 C 1.976 -18.506 5.616 1.00 . A A . 110 VAL CG1 1 1
4 5985 1 1 129 VAL CG2 C 1.245 -18.032 3.266 1.00 . A A . 110 VAL CG2 1 1
4 5986 1 1 129 VAL H H -0.167 -15.632 3.648 1.00 . A A . 110 VAL H 1 1
4 5987 1 1 129 VAL HA H -0.601 -17.890 5.438 1.00 . A A . 110 VAL HA 1 1
4 5988 1 1 129 VAL HB H 2.015 -16.625 4.654 1.00 . A A . 110 VAL HB 1 1
4 5989 1 1 129 VAL HG11 H 1.320 -19.359 5.701 1.00 . A A . 110 VAL HG11 1 1
4 5990 1 1 129 VAL HG12 H 2.118 -18.063 6.591 1.00 . A A . 110 VAL HG12 1 1
4 5991 1 1 129 VAL HG13 H 2.931 -18.825 5.225 1.00 . A A . 110 VAL HG13 1 1
4 5992 1 1 129 VAL HG21 H 0.851 -17.265 2.615 1.00 . A A . 110 VAL HG21 1 1
4 5993 1 1 129 VAL HG22 H 0.578 -18.883 3.263 1.00 . A A . 110 VAL HG22 1 1
4 5994 1 1 129 VAL HG23 H 2.221 -18.337 2.915 1.00 . A A . 110 VAL HG23 1 1
4 5995 1 1 129 VAL N N -0.689 -16.257 4.204 1.00 . A A . 110 VAL N 1 1
4 5996 1 1 129 VAL O O 0.867 -15.142 6.391 1.00 . A A . 110 VAL O 1 1
4 5997 1 1 130 PRO C C 1.291 -16.158 9.302 1.00 . A A . 111 PRO C 1 1
4 5998 1 1 130 PRO CA C -0.133 -15.914 8.847 1.00 . A A . 111 PRO CA 1 1
4 5999 1 1 130 PRO CB C -1.120 -16.562 9.823 1.00 . A A . 111 PRO CB 1 1
4 6000 1 1 130 PRO CD C -1.326 -17.698 7.712 1.00 . A A . 111 PRO CD 1 1
4 6001 1 1 130 PRO CG C -1.501 -17.860 9.198 1.00 . A A . 111 PRO CG 1 1
4 6002 1 1 130 PRO HA H -0.316 -14.849 8.777 1.00 . A A . 111 PRO HA 1 1
4 6003 1 1 130 PRO HB2 H -0.630 -16.713 10.774 1.00 . A A . 111 PRO HB2 1 1
4 6004 1 1 130 PRO HB3 H -1.973 -15.918 9.959 1.00 . A A . 111 PRO HB3 1 1
4 6005 1 1 130 PRO HD2 H -0.917 -18.601 7.284 1.00 . A A . 111 PRO HD2 1 1
4 6006 1 1 130 PRO HD3 H -2.268 -17.453 7.245 1.00 . A A . 111 PRO HD3 1 1
4 6007 1 1 130 PRO HG2 H -0.854 -18.644 9.565 1.00 . A A . 111 PRO HG2 1 1
4 6008 1 1 130 PRO HG3 H -2.531 -18.089 9.430 1.00 . A A . 111 PRO HG3 1 1
4 6009 1 1 130 PRO N N -0.375 -16.585 7.584 1.00 . A A . 111 PRO N 1 1
4 6010 1 1 130 PRO O O 1.660 -17.276 9.660 1.00 . A A . 111 PRO O 1 1
4 6011 1 1 131 VAL C C 3.645 -14.617 10.997 1.00 . A A . 112 VAL C 1 1
4 6012 1 1 131 VAL CA C 3.464 -15.250 9.643 1.00 . A A . 112 VAL CA 1 1
4 6013 1 1 131 VAL CB C 4.389 -14.582 8.630 1.00 . A A . 112 VAL CB 1 1
4 6014 1 1 131 VAL CG1 C 5.834 -14.749 9.034 1.00 . A A . 112 VAL CG1 1 1
4 6015 1 1 131 VAL CG2 C 4.151 -15.157 7.248 1.00 . A A . 112 VAL CG2 1 1
4 6016 1 1 131 VAL H H 1.757 -14.271 8.925 1.00 . A A . 112 VAL H 1 1
4 6017 1 1 131 VAL HA H 3.719 -16.302 9.701 1.00 . A A . 112 VAL HA 1 1
4 6018 1 1 131 VAL HB H 4.152 -13.531 8.612 1.00 . A A . 112 VAL HB 1 1
4 6019 1 1 131 VAL HG11 H 6.469 -14.322 8.273 1.00 . A A . 112 VAL HG11 1 1
4 6020 1 1 131 VAL HG12 H 6.057 -15.800 9.144 1.00 . A A . 112 VAL HG12 1 1
4 6021 1 1 131 VAL HG13 H 6.007 -14.244 9.973 1.00 . A A . 112 VAL HG13 1 1
4 6022 1 1 131 VAL HG21 H 4.887 -14.764 6.560 1.00 . A A . 112 VAL HG21 1 1
4 6023 1 1 131 VAL HG22 H 3.161 -14.889 6.913 1.00 . A A . 112 VAL HG22 1 1
4 6024 1 1 131 VAL HG23 H 4.238 -16.239 7.296 1.00 . A A . 112 VAL HG23 1 1
4 6025 1 1 131 VAL N N 2.093 -15.140 9.244 1.00 . A A . 112 VAL N 1 1
4 6026 1 1 131 VAL O O 3.346 -13.443 11.186 1.00 . A A . 112 VAL O 1 1
4 6027 1 1 132 ALA C C 5.674 -15.139 13.802 1.00 . A A . 113 ALA C 1 1
4 6028 1 1 132 ALA CA C 4.268 -14.912 13.278 1.00 . A A . 113 ALA CA 1 1
4 6029 1 1 132 ALA CB C 3.240 -15.595 14.141 1.00 . A A . 113 ALA CB 1 1
4 6030 1 1 132 ALA H H 4.417 -16.296 11.701 1.00 . A A . 113 ALA H 1 1
4 6031 1 1 132 ALA HA H 4.060 -13.852 13.284 1.00 . A A . 113 ALA HA 1 1
4 6032 1 1 132 ALA HB1 H 3.552 -16.611 14.335 1.00 . A A . 113 ALA HB1 1 1
4 6033 1 1 132 ALA HB2 H 2.304 -15.608 13.592 1.00 . A A . 113 ALA HB2 1 1
4 6034 1 1 132 ALA HB3 H 3.118 -15.057 15.069 1.00 . A A . 113 ALA HB3 1 1
4 6035 1 1 132 ALA N N 4.132 -15.382 11.928 1.00 . A A . 113 ALA N 1 1
4 6036 1 1 132 ALA O O 6.451 -15.876 13.206 1.00 . A A . 113 ALA O 1 1
4 6037 1 1 133 SER C C 7.507 -16.000 16.123 1.00 . A A . 114 SER C 1 1
4 6038 1 1 133 SER CA C 7.321 -14.617 15.490 1.00 . A A . 114 SER CA 1 1
4 6039 1 1 133 SER CB C 7.527 -13.520 16.533 1.00 . A A . 114 SER CB 1 1
4 6040 1 1 133 SER H H 5.340 -13.918 15.336 1.00 . A A . 114 SER H 1 1
4 6041 1 1 133 SER HA H 8.048 -14.491 14.703 1.00 . A A . 114 SER HA 1 1
4 6042 1 1 133 SER HB2 H 6.831 -13.663 17.346 1.00 . A A . 114 SER HB2 1 1
4 6043 1 1 133 SER HB3 H 8.538 -13.568 16.911 1.00 . A A . 114 SER HB3 1 1
4 6044 1 1 133 SER HG H 6.386 -11.990 16.081 1.00 . A A . 114 SER HG 1 1
4 6045 1 1 133 SER N N 6.003 -14.493 14.899 1.00 . A A . 114 SER N 1 1
4 6046 1 1 133 SER O O 6.643 -16.475 16.859 1.00 . A A . 114 SER O 1 1
4 6047 1 1 133 SER OG O 7.310 -12.236 15.965 1.00 . A A . 114 SER OG 1 1
4 6048 1 1 134 PRO C C 9.466 -17.931 17.812 1.00 . A A . 115 PRO C 1 1
4 6049 1 1 134 PRO CA C 8.946 -17.997 16.377 1.00 . A A . 115 PRO CA 1 1
4 6050 1 1 134 PRO CB C 10.043 -18.508 15.445 1.00 . A A . 115 PRO CB 1 1
4 6051 1 1 134 PRO CD C 9.713 -16.179 14.939 1.00 . A A . 115 PRO CD 1 1
4 6052 1 1 134 PRO CG C 10.746 -17.279 14.979 1.00 . A A . 115 PRO CG 1 1
4 6053 1 1 134 PRO HA H 8.089 -18.653 16.329 1.00 . A A . 115 PRO HA 1 1
4 6054 1 1 134 PRO HB2 H 10.707 -19.161 15.992 1.00 . A A . 115 PRO HB2 1 1
4 6055 1 1 134 PRO HB3 H 9.603 -19.044 14.619 1.00 . A A . 115 PRO HB3 1 1
4 6056 1 1 134 PRO HD2 H 10.133 -15.255 15.311 1.00 . A A . 115 PRO HD2 1 1
4 6057 1 1 134 PRO HD3 H 9.344 -16.046 13.934 1.00 . A A . 115 PRO HD3 1 1
4 6058 1 1 134 PRO HG2 H 11.535 -17.028 15.671 1.00 . A A . 115 PRO HG2 1 1
4 6059 1 1 134 PRO HG3 H 11.154 -17.444 13.992 1.00 . A A . 115 PRO HG3 1 1
4 6060 1 1 134 PRO N N 8.643 -16.666 15.833 1.00 . A A . 115 PRO N 1 1
4 6061 1 1 134 PRO O O 9.899 -18.936 18.377 1.00 . A A . 115 PRO O 1 1
4 6062 1 1 135 SER C C 9.122 -17.393 20.734 1.00 . A A . 116 SER C 1 1
4 6063 1 1 135 SER CA C 9.884 -16.514 19.741 1.00 . A A . 116 SER CA 1 1
4 6064 1 1 135 SER CB C 9.707 -15.046 20.093 1.00 . A A . 116 SER CB 1 1
4 6065 1 1 135 SER H H 9.065 -15.984 17.880 1.00 . A A . 116 SER H 1 1
4 6066 1 1 135 SER HA H 10.933 -16.760 19.785 1.00 . A A . 116 SER HA 1 1
4 6067 1 1 135 SER HB2 H 8.656 -14.830 20.210 1.00 . A A . 116 SER HB2 1 1
4 6068 1 1 135 SER HB3 H 10.225 -14.831 21.014 1.00 . A A . 116 SER HB3 1 1
4 6069 1 1 135 SER HG H 11.083 -14.583 18.763 1.00 . A A . 116 SER HG 1 1
4 6070 1 1 135 SER N N 9.422 -16.742 18.386 1.00 . A A . 116 SER N 1 1
4 6071 1 1 135 SER O O 7.901 -17.118 20.964 1.00 . A A . 116 SER O 1 1
4 6072 1 1 135 SER OG O 10.235 -14.219 19.064 1.00 . A A . 116 SER OG 1 1
5 6073 1 1 20 PRO C C 1.950 -3.008 0.711 1.00 . A A . 1 PRO C 1 1
5 6074 1 1 20 PRO CA C 2.145 -2.479 2.128 1.00 . A A . 1 PRO CA 1 1
5 6075 1 1 20 PRO CB C 1.140 -1.383 2.416 1.00 . A A . 1 PRO CB 1 1
5 6076 1 1 20 PRO CD C 3.396 -0.480 2.469 1.00 . A A . 1 PRO CD 1 1
5 6077 1 1 20 PRO CG C 1.974 -0.263 2.969 1.00 . A A . 1 PRO CG 1 1
5 6078 1 1 20 PRO HA H 2.002 -3.286 2.831 1.00 . A A . 1 PRO HA 1 1
5 6079 1 1 20 PRO HB2 H 0.641 -1.097 1.501 1.00 . A A . 1 PRO HB2 1 1
5 6080 1 1 20 PRO HB3 H 0.416 -1.726 3.140 1.00 . A A . 1 PRO HB3 1 1
5 6081 1 1 20 PRO HD2 H 3.544 0.022 1.524 1.00 . A A . 1 PRO HD2 1 1
5 6082 1 1 20 PRO HD3 H 4.109 -0.130 3.199 1.00 . A A . 1 PRO HD3 1 1
5 6083 1 1 20 PRO HG2 H 1.595 0.682 2.611 1.00 . A A . 1 PRO HG2 1 1
5 6084 1 1 20 PRO HG3 H 1.951 -0.288 4.049 1.00 . A A . 1 PRO HG3 1 1
5 6085 1 1 20 PRO N N 3.491 -1.938 2.302 1.00 . A A . 1 PRO N 1 1
5 6086 1 1 20 PRO O O 1.793 -2.231 -0.236 1.00 . A A . 1 PRO O 1 1
5 6087 1 1 21 LEU C C 2.994 -4.766 -1.647 1.00 . A A . 2 LEU C 1 1
5 6088 1 1 21 LEU CA C 1.812 -5.018 -0.712 1.00 . A A . 2 LEU CA 1 1
5 6089 1 1 21 LEU CB C 0.498 -4.601 -1.396 1.00 . A A . 2 LEU CB 1 1
5 6090 1 1 21 LEU CD1 C -1.991 -4.344 -1.382 1.00 . A A . 2 LEU CD1 1 1
5 6091 1 1 21 LEU CD2 C -0.950 -6.346 -0.308 1.00 . A A . 2 LEU CD2 1 1
5 6092 1 1 21 LEU CG C -0.790 -4.861 -0.609 1.00 . A A . 2 LEU CG 1 1
5 6093 1 1 21 LEU H H 2.155 -4.879 1.379 1.00 . A A . 2 LEU H 1 1
5 6094 1 1 21 LEU HA H 1.770 -6.075 -0.502 1.00 . A A . 2 LEU HA 1 1
5 6095 1 1 21 LEU HB2 H 0.552 -3.542 -1.605 1.00 . A A . 2 LEU HB2 1 1
5 6096 1 1 21 LEU HB3 H 0.427 -5.128 -2.336 1.00 . A A . 2 LEU HB3 1 1
5 6097 1 1 21 LEU HD11 H -2.054 -4.851 -2.332 1.00 . A A . 2 LEU HD11 1 1
5 6098 1 1 21 LEU HD12 H -1.884 -3.282 -1.546 1.00 . A A . 2 LEU HD12 1 1
5 6099 1 1 21 LEU HD13 H -2.892 -4.530 -0.815 1.00 . A A . 2 LEU HD13 1 1
5 6100 1 1 21 LEU HD21 H -0.966 -6.902 -1.234 1.00 . A A . 2 LEU HD21 1 1
5 6101 1 1 21 LEU HD22 H -1.877 -6.508 0.223 1.00 . A A . 2 LEU HD22 1 1
5 6102 1 1 21 LEU HD23 H -0.122 -6.682 0.299 1.00 . A A . 2 LEU HD23 1 1
5 6103 1 1 21 LEU HG H -0.744 -4.328 0.329 1.00 . A A . 2 LEU HG 1 1
5 6104 1 1 21 LEU N N 1.988 -4.337 0.577 1.00 . A A . 2 LEU N 1 1
5 6105 1 1 21 LEU O O 3.883 -3.965 -1.339 1.00 . A A . 2 LEU O 1 1
5 6106 1 1 22 PHE C C 5.462 -5.394 -3.203 1.00 . A A . 3 PHE C 1 1
5 6107 1 1 22 PHE CA C 4.053 -5.359 -3.810 1.00 . A A . 3 PHE CA 1 1
5 6108 1 1 22 PHE CB C 3.876 -4.061 -4.614 1.00 . A A . 3 PHE CB 1 1
5 6109 1 1 22 PHE CD1 C 1.490 -3.322 -4.884 1.00 . A A . 3 PHE CD1 1 1
5 6110 1 1 22 PHE CD2 C 2.500 -4.564 -6.652 1.00 . A A . 3 PHE CD2 1 1
5 6111 1 1 22 PHE CE1 C 0.316 -3.244 -5.606 1.00 . A A . 3 PHE CE1 1 1
5 6112 1 1 22 PHE CE2 C 1.329 -4.489 -7.378 1.00 . A A . 3 PHE CE2 1 1
5 6113 1 1 22 PHE CG C 2.595 -3.983 -5.398 1.00 . A A . 3 PHE CG 1 1
5 6114 1 1 22 PHE CZ C 0.234 -3.827 -6.855 1.00 . A A . 3 PHE CZ 1 1
5 6115 1 1 22 PHE H H 2.241 -6.080 -2.966 1.00 . A A . 3 PHE H 1 1
5 6116 1 1 22 PHE HA H 3.946 -6.194 -4.484 1.00 . A A . 3 PHE HA 1 1
5 6117 1 1 22 PHE HB2 H 3.891 -3.225 -3.930 1.00 . A A . 3 PHE HB2 1 1
5 6118 1 1 22 PHE HB3 H 4.700 -3.965 -5.306 1.00 . A A . 3 PHE HB3 1 1
5 6119 1 1 22 PHE HD1 H 1.553 -2.866 -3.907 1.00 . A A . 3 PHE HD1 1 1
5 6120 1 1 22 PHE HD2 H 3.356 -5.082 -7.062 1.00 . A A . 3 PHE HD2 1 1
5 6121 1 1 22 PHE HE1 H -0.538 -2.726 -5.194 1.00 . A A . 3 PHE HE1 1 1
5 6122 1 1 22 PHE HE2 H 1.268 -4.946 -8.355 1.00 . A A . 3 PHE HE2 1 1
5 6123 1 1 22 PHE HZ H -0.683 -3.766 -7.421 1.00 . A A . 3 PHE HZ 1 1
5 6124 1 1 22 PHE N N 2.999 -5.472 -2.786 1.00 . A A . 3 PHE N 1 1
5 6125 1 1 22 PHE O O 6.369 -4.728 -3.705 1.00 . A A . 3 PHE O 1 1
5 6126 1 1 23 LYS C C 8.016 -6.934 -2.306 1.00 . A A . 4 LYS C 1 1
5 6127 1 1 23 LYS CA C 6.949 -6.209 -1.478 1.00 . A A . 4 LYS CA 1 1
5 6128 1 1 23 LYS CB C 6.829 -6.786 -0.068 1.00 . A A . 4 LYS CB 1 1
5 6129 1 1 23 LYS CD C 6.596 -4.708 1.452 1.00 . A A . 4 LYS CD 1 1
5 6130 1 1 23 LYS CE C 6.798 -3.603 0.412 1.00 . A A . 4 LYS CE 1 1
5 6131 1 1 23 LYS CG C 5.919 -5.975 0.872 1.00 . A A . 4 LYS CG 1 1
5 6132 1 1 23 LYS H H 4.917 -6.729 -1.797 1.00 . A A . 4 LYS H 1 1
5 6133 1 1 23 LYS HA H 7.263 -5.185 -1.400 1.00 . A A . 4 LYS HA 1 1
5 6134 1 1 23 LYS HB2 H 6.430 -7.788 -0.135 1.00 . A A . 4 LYS HB2 1 1
5 6135 1 1 23 LYS HB3 H 7.814 -6.830 0.372 1.00 . A A . 4 LYS HB3 1 1
5 6136 1 1 23 LYS HD2 H 5.977 -4.319 2.245 1.00 . A A . 4 LYS HD2 1 1
5 6137 1 1 23 LYS HD3 H 7.557 -4.987 1.857 1.00 . A A . 4 LYS HD3 1 1
5 6138 1 1 23 LYS HE2 H 7.598 -3.891 -0.248 1.00 . A A . 4 LYS HE2 1 1
5 6139 1 1 23 LYS HE3 H 5.885 -3.474 -0.151 1.00 . A A . 4 LYS HE3 1 1
5 6140 1 1 23 LYS HG2 H 5.042 -5.670 0.322 1.00 . A A . 4 LYS HG2 1 1
5 6141 1 1 23 LYS HG3 H 5.616 -6.614 1.690 1.00 . A A . 4 LYS HG3 1 1
5 6142 1 1 23 LYS HZ1 H 8.049 -2.407 1.588 1.00 . A A . 4 LYS HZ1 1 1
5 6143 1 1 23 LYS HZ2 H 6.421 -1.962 1.662 1.00 . A A . 4 LYS HZ2 1 1
5 6144 1 1 23 LYS HZ3 H 7.333 -1.587 0.299 1.00 . A A . 4 LYS HZ3 1 1
5 6145 1 1 23 LYS N N 5.654 -6.177 -2.142 1.00 . A A . 4 LYS N 1 1
5 6146 1 1 23 LYS NZ N 7.176 -2.306 1.035 1.00 . A A . 4 LYS NZ 1 1
5 6147 1 1 23 LYS O O 8.913 -6.294 -2.847 1.00 . A A . 4 LYS O 1 1
5 6148 1 1 24 SER C C 8.243 -9.976 -4.123 1.00 . A A . 5 SER C 1 1
5 6149 1 1 24 SER CA C 8.915 -8.974 -3.202 1.00 . A A . 5 SER CA 1 1
5 6150 1 1 24 SER CB C 9.922 -9.672 -2.287 1.00 . A A . 5 SER CB 1 1
5 6151 1 1 24 SER H H 7.203 -8.751 -1.980 1.00 . A A . 5 SER H 1 1
5 6152 1 1 24 SER HA H 9.442 -8.253 -3.809 1.00 . A A . 5 SER HA 1 1
5 6153 1 1 24 SER HB2 H 9.413 -10.419 -1.702 1.00 . A A . 5 SER HB2 1 1
5 6154 1 1 24 SER HB3 H 10.681 -10.146 -2.890 1.00 . A A . 5 SER HB3 1 1
5 6155 1 1 24 SER HG H 10.715 -7.925 -1.913 1.00 . A A . 5 SER HG 1 1
5 6156 1 1 24 SER N N 7.930 -8.248 -2.418 1.00 . A A . 5 SER N 1 1
5 6157 1 1 24 SER O O 7.102 -10.363 -3.898 1.00 . A A . 5 SER O 1 1
5 6158 1 1 24 SER OG O 10.545 -8.737 -1.417 1.00 . A A . 5 SER OG 1 1
5 6159 1 1 25 ALA C C 9.518 -12.162 -6.740 1.00 . A A . 6 ALA C 1 1
5 6160 1 1 25 ALA CA C 8.411 -11.333 -6.117 1.00 . A A . 6 ALA CA 1 1
5 6161 1 1 25 ALA CB C 7.634 -10.599 -7.201 1.00 . A A . 6 ALA CB 1 1
5 6162 1 1 25 ALA H H 9.869 -10.065 -5.267 1.00 . A A . 6 ALA H 1 1
5 6163 1 1 25 ALA HA H 7.730 -11.991 -5.599 1.00 . A A . 6 ALA HA 1 1
5 6164 1 1 25 ALA HB1 H 8.323 -10.042 -7.817 1.00 . A A . 6 ALA HB1 1 1
5 6165 1 1 25 ALA HB2 H 6.930 -9.920 -6.743 1.00 . A A . 6 ALA HB2 1 1
5 6166 1 1 25 ALA HB3 H 7.102 -11.313 -7.813 1.00 . A A . 6 ALA HB3 1 1
5 6167 1 1 25 ALA N N 8.950 -10.392 -5.153 1.00 . A A . 6 ALA N 1 1
5 6168 1 1 25 ALA O O 10.675 -11.756 -6.741 1.00 . A A . 6 ALA O 1 1
5 6169 1 1 26 THR C C 9.527 -14.807 -9.168 1.00 . A A . 7 THR C 1 1
5 6170 1 1 26 THR CA C 10.114 -14.184 -7.903 1.00 . A A . 7 THR CA 1 1
5 6171 1 1 26 THR CB C 10.635 -15.286 -6.926 1.00 . A A . 7 THR CB 1 1
5 6172 1 1 26 THR CG2 C 9.494 -16.113 -6.341 1.00 . A A . 7 THR CG2 1 1
5 6173 1 1 26 THR H H 8.204 -13.578 -7.260 1.00 . A A . 7 THR H 1 1
5 6174 1 1 26 THR HA H 10.956 -13.571 -8.194 1.00 . A A . 7 THR HA 1 1
5 6175 1 1 26 THR HB H 11.156 -14.795 -6.117 1.00 . A A . 7 THR HB 1 1
5 6176 1 1 26 THR HG1 H 11.085 -16.714 -8.218 1.00 . A A . 7 THR HG1 1 1
5 6177 1 1 26 THR HG21 H 8.815 -15.462 -5.810 1.00 . A A . 7 THR HG21 1 1
5 6178 1 1 26 THR HG22 H 9.894 -16.850 -5.660 1.00 . A A . 7 THR HG22 1 1
5 6179 1 1 26 THR HG23 H 8.965 -16.611 -7.141 1.00 . A A . 7 THR HG23 1 1
5 6180 1 1 26 THR N N 9.158 -13.311 -7.275 1.00 . A A . 7 THR N 1 1
5 6181 1 1 26 THR O O 8.716 -15.734 -9.119 1.00 . A A . 7 THR O 1 1
5 6182 1 1 26 THR OG1 O 11.564 -16.153 -7.596 1.00 . A A . 7 THR OG1 1 1
5 6183 1 1 27 THR C C 10.530 -15.680 -12.165 1.00 . A A . 8 THR C 1 1
5 6184 1 1 27 THR CA C 9.462 -14.755 -11.566 1.00 . A A . 8 THR CA 1 1
5 6185 1 1 27 THR CB C 9.093 -13.600 -12.549 1.00 . A A . 8 THR CB 1 1
5 6186 1 1 27 THR CG2 C 10.240 -12.602 -12.699 1.00 . A A . 8 THR CG2 1 1
5 6187 1 1 27 THR H H 10.464 -13.452 -10.252 1.00 . A A . 8 THR H 1 1
5 6188 1 1 27 THR HA H 8.576 -15.345 -11.391 1.00 . A A . 8 THR HA 1 1
5 6189 1 1 27 THR HB H 8.240 -13.078 -12.137 1.00 . A A . 8 THR HB 1 1
5 6190 1 1 27 THR HG1 H 9.398 -14.738 -14.146 1.00 . A A . 8 THR HG1 1 1
5 6191 1 1 27 THR HG21 H 9.934 -11.801 -13.352 1.00 . A A . 8 THR HG21 1 1
5 6192 1 1 27 THR HG22 H 11.098 -13.103 -13.122 1.00 . A A . 8 THR HG22 1 1
5 6193 1 1 27 THR HG23 H 10.498 -12.201 -11.731 1.00 . A A . 8 THR HG23 1 1
5 6194 1 1 27 THR N N 9.893 -14.245 -10.289 1.00 . A A . 8 THR N 1 1
5 6195 1 1 27 THR O O 11.613 -15.241 -12.552 1.00 . A A . 8 THR O 1 1
5 6196 1 1 27 THR OG1 O 8.722 -14.117 -13.836 1.00 . A A . 8 THR OG1 1 1
5 6197 1 1 28 THR C C 10.412 -18.927 -13.669 1.00 . A A . 9 THR C 1 1
5 6198 1 1 28 THR CA C 11.135 -17.960 -12.726 1.00 . A A . 9 THR CA 1 1
5 6199 1 1 28 THR CB C 11.788 -18.750 -11.574 1.00 . A A . 9 THR CB 1 1
5 6200 1 1 28 THR CG2 C 12.901 -17.945 -10.920 1.00 . A A . 9 THR CG2 1 1
5 6201 1 1 28 THR H H 9.337 -17.252 -11.881 1.00 . A A . 9 THR H 1 1
5 6202 1 1 28 THR HA H 11.911 -17.449 -13.272 1.00 . A A . 9 THR HA 1 1
5 6203 1 1 28 THR HB H 12.205 -19.663 -11.977 1.00 . A A . 9 THR HB 1 1
5 6204 1 1 28 THR HG1 H 10.016 -19.421 -11.044 1.00 . A A . 9 THR HG1 1 1
5 6205 1 1 28 THR HG21 H 13.661 -17.717 -11.655 1.00 . A A . 9 THR HG21 1 1
5 6206 1 1 28 THR HG22 H 13.338 -18.519 -10.118 1.00 . A A . 9 THR HG22 1 1
5 6207 1 1 28 THR HG23 H 12.497 -17.025 -10.525 1.00 . A A . 9 THR HG23 1 1
5 6208 1 1 28 THR N N 10.221 -16.960 -12.210 1.00 . A A . 9 THR N 1 1
5 6209 1 1 28 THR O O 9.541 -19.691 -13.248 1.00 . A A . 9 THR O 1 1
5 6210 1 1 28 THR OG1 O 10.796 -19.081 -10.594 1.00 . A A . 9 THR OG1 1 1
5 6211 1 1 29 VAL C C 11.008 -20.948 -16.232 1.00 . A A . 10 VAL C 1 1
5 6212 1 1 29 VAL CA C 10.144 -19.726 -15.938 1.00 . A A . 10 VAL CA 1 1
5 6213 1 1 29 VAL CB C 9.868 -18.935 -17.258 1.00 . A A . 10 VAL CB 1 1
5 6214 1 1 29 VAL CG1 C 11.156 -18.381 -17.850 1.00 . A A . 10 VAL CG1 1 1
5 6215 1 1 29 VAL CG2 C 9.139 -19.800 -18.283 1.00 . A A . 10 VAL CG2 1 1
5 6216 1 1 29 VAL H H 11.482 -18.264 -15.209 1.00 . A A . 10 VAL H 1 1
5 6217 1 1 29 VAL HA H 9.202 -20.063 -15.538 1.00 . A A . 10 VAL HA 1 1
5 6218 1 1 29 VAL HB H 9.231 -18.096 -17.014 1.00 . A A . 10 VAL HB 1 1
5 6219 1 1 29 VAL HG11 H 10.936 -17.870 -18.776 1.00 . A A . 10 VAL HG11 1 1
5 6220 1 1 29 VAL HG12 H 11.845 -19.192 -18.041 1.00 . A A . 10 VAL HG12 1 1
5 6221 1 1 29 VAL HG13 H 11.602 -17.687 -17.154 1.00 . A A . 10 VAL HG13 1 1
5 6222 1 1 29 VAL HG21 H 9.747 -20.662 -18.520 1.00 . A A . 10 VAL HG21 1 1
5 6223 1 1 29 VAL HG22 H 8.964 -19.227 -19.180 1.00 . A A . 10 VAL HG22 1 1
5 6224 1 1 29 VAL HG23 H 8.194 -20.128 -17.877 1.00 . A A . 10 VAL HG23 1 1
5 6225 1 1 29 VAL N N 10.769 -18.879 -14.937 1.00 . A A . 10 VAL N 1 1
5 6226 1 1 29 VAL O O 12.233 -20.874 -16.161 1.00 . A A . 10 VAL O 1 1
5 6227 1 1 30 MET C C 11.539 -24.101 -15.657 1.00 . A A . 11 MET C 1 1
5 6228 1 1 30 MET CA C 11.010 -23.355 -16.886 1.00 . A A . 11 MET CA 1 1
5 6229 1 1 30 MET CB C 12.135 -23.093 -17.911 1.00 . A A . 11 MET CB 1 1
5 6230 1 1 30 MET CE C 13.410 -23.127 -20.834 1.00 . A A . 11 MET CE 1 1
5 6231 1 1 30 MET CG C 12.873 -24.334 -18.387 1.00 . A A . 11 MET CG 1 1
5 6232 1 1 30 MET H H 9.358 -22.087 -16.411 1.00 . A A . 11 MET H 1 1
5 6233 1 1 30 MET HA H 10.258 -23.977 -17.351 1.00 . A A . 11 MET HA 1 1
5 6234 1 1 30 MET HB2 H 11.705 -22.611 -18.775 1.00 . A A . 11 MET HB2 1 1
5 6235 1 1 30 MET HB3 H 12.855 -22.421 -17.465 1.00 . A A . 11 MET HB3 1 1
5 6236 1 1 30 MET HE1 H 14.129 -22.847 -21.590 1.00 . A A . 11 MET HE1 1 1
5 6237 1 1 30 MET HE2 H 12.908 -22.242 -20.473 1.00 . A A . 11 MET HE2 1 1
5 6238 1 1 30 MET HE3 H 12.684 -23.805 -21.260 1.00 . A A . 11 MET HE3 1 1
5 6239 1 1 30 MET HG2 H 13.250 -24.866 -17.528 1.00 . A A . 11 MET HG2 1 1
5 6240 1 1 30 MET HG3 H 12.182 -24.964 -18.926 1.00 . A A . 11 MET HG3 1 1
5 6241 1 1 30 MET N N 10.342 -22.090 -16.504 1.00 . A A . 11 MET N 1 1
5 6242 1 1 30 MET O O 11.884 -25.281 -15.730 1.00 . A A . 11 MET O 1 1
5 6243 1 1 30 MET SD S 14.258 -23.930 -19.474 1.00 . A A . 11 MET SD 1 1
5 6244 1 1 31 ASN C C 11.097 -25.094 -12.810 1.00 . A A . 12 ASN C 1 1
5 6245 1 1 31 ASN CA C 12.042 -24.001 -13.287 1.00 . A A . 12 ASN CA 1 1
5 6246 1 1 31 ASN CB C 12.196 -22.927 -12.214 1.00 . A A . 12 ASN CB 1 1
5 6247 1 1 31 ASN CG C 13.307 -21.945 -12.529 1.00 . A A . 12 ASN CG 1 1
5 6248 1 1 31 ASN H H 11.265 -22.486 -14.537 1.00 . A A . 12 ASN H 1 1
5 6249 1 1 31 ASN HA H 13.008 -24.443 -13.479 1.00 . A A . 12 ASN HA 1 1
5 6250 1 1 31 ASN HB2 H 11.271 -22.378 -12.124 1.00 . A A . 12 ASN HB2 1 1
5 6251 1 1 31 ASN HB3 H 12.419 -23.405 -11.273 1.00 . A A . 12 ASN HB3 1 1
5 6252 1 1 31 ASN HD21 H 14.584 -23.002 -11.433 1.00 . A A . 12 ASN HD21 1 1
5 6253 1 1 31 ASN HD22 H 15.219 -21.576 -12.184 1.00 . A A . 12 ASN HD22 1 1
5 6254 1 1 31 ASN N N 11.571 -23.415 -14.534 1.00 . A A . 12 ASN N 1 1
5 6255 1 1 31 ASN ND2 N 14.483 -22.196 -12.000 1.00 . A A . 12 ASN ND2 1 1
5 6256 1 1 31 ASN O O 9.932 -24.758 -12.459 1.00 . A A . 12 ASN O 1 1
5 6257 1 1 31 ASN OD1 O 13.106 -20.965 -13.242 1.00 . A A . 12 ASN OD1 1 1
5 6258 1 1 42 GLY C C -2.314 -27.770 -17.878 1.00 . A A . 23 GLY C 1 1
5 6259 1 1 42 GLY CA C -1.194 -28.719 -18.218 1.00 . A A . 23 GLY CA 1 1
5 6260 1 1 42 GLY HA2 H -1.529 -29.395 -18.987 1.00 . A A . 23 GLY HA2 1 1
5 6261 1 1 42 GLY HA3 H -0.951 -29.283 -17.328 1.00 . A A . 23 GLY HA3 1 1
5 6262 1 1 42 GLY N N 0.028 -28.006 -18.689 1.00 . A A . 23 GLY N 1 1
5 6263 1 1 42 GLY O O -3.465 -28.182 -17.711 1.00 . A A . 23 GLY O 1 1
5 6264 1 1 43 GLY C C -2.768 -25.117 -15.969 1.00 . A A . 24 GLY C 1 1
5 6265 1 1 43 GLY CA C -2.950 -25.506 -17.410 1.00 . A A . 24 GLY CA 1 1
5 6266 1 1 43 GLY H H -1.057 -26.235 -17.984 1.00 . A A . 24 GLY H 1 1
5 6267 1 1 43 GLY HA2 H -2.830 -24.635 -18.035 1.00 . A A . 24 GLY HA2 1 1
5 6268 1 1 43 GLY HA3 H -3.943 -25.909 -17.542 1.00 . A A . 24 GLY HA3 1 1
5 6269 1 1 43 GLY N N -1.982 -26.499 -17.789 1.00 . A A . 24 GLY N 1 1
5 6270 1 1 43 GLY O O -2.472 -25.969 -15.130 1.00 . A A . 24 GLY O 1 1
5 6271 1 1 44 ALA C C -3.612 -24.033 -13.294 1.00 . A A . 25 ALA C 1 1
5 6272 1 1 44 ALA CA C -2.743 -23.335 -14.322 1.00 . A A . 25 ALA CA 1 1
5 6273 1 1 44 ALA CB C -2.979 -21.849 -14.280 1.00 . A A . 25 ALA CB 1 1
5 6274 1 1 44 ALA H H -3.232 -23.219 -16.372 1.00 . A A . 25 ALA H 1 1
5 6275 1 1 44 ALA HA H -1.708 -23.509 -14.064 1.00 . A A . 25 ALA HA 1 1
5 6276 1 1 44 ALA HB1 H -4.034 -21.647 -14.388 1.00 . A A . 25 ALA HB1 1 1
5 6277 1 1 44 ALA HB2 H -2.444 -21.385 -15.093 1.00 . A A . 25 ALA HB2 1 1
5 6278 1 1 44 ALA HB3 H -2.628 -21.448 -13.343 1.00 . A A . 25 ALA HB3 1 1
5 6279 1 1 44 ALA N N -2.950 -23.844 -15.670 1.00 . A A . 25 ALA N 1 1
5 6280 1 1 44 ALA O O -3.213 -24.192 -12.160 1.00 . A A . 25 ALA O 1 1
5 6281 1 1 45 HIS C C -5.178 -26.508 -12.314 1.00 . A A . 26 HIS C 1 1
5 6282 1 1 45 HIS CA C -5.691 -25.123 -12.746 1.00 . A A . 26 HIS CA 1 1
5 6283 1 1 45 HIS CB C -7.146 -25.166 -13.243 1.00 . A A . 26 HIS CB 1 1
5 6284 1 1 45 HIS CD2 C -7.438 -27.064 -14.976 1.00 . A A . 26 HIS CD2 1 1
5 6285 1 1 45 HIS CE1 C -7.627 -25.829 -16.777 1.00 . A A . 26 HIS CE1 1 1
5 6286 1 1 45 HIS CG C -7.339 -25.776 -14.595 1.00 . A A . 26 HIS CG 1 1
5 6287 1 1 45 HIS H H -5.080 -24.306 -14.617 1.00 . A A . 26 HIS H 1 1
5 6288 1 1 45 HIS HA H -5.667 -24.510 -11.858 1.00 . A A . 26 HIS HA 1 1
5 6289 1 1 45 HIS HB2 H -7.732 -25.732 -12.535 1.00 . A A . 26 HIS HB2 1 1
5 6290 1 1 45 HIS HB3 H -7.526 -24.153 -13.274 1.00 . A A . 26 HIS HB3 1 1
5 6291 1 1 45 HIS HD1 H -7.442 -24.045 -15.800 1.00 . A A . 26 HIS HD1 1 1
5 6292 1 1 45 HIS HD2 H -7.378 -27.931 -14.334 1.00 . A A . 26 HIS HD2 1 1
5 6293 1 1 45 HIS HE1 H -7.750 -25.522 -17.804 1.00 . A A . 26 HIS HE1 1 1
5 6294 1 1 45 HIS N N -4.799 -24.459 -13.689 1.00 . A A . 26 HIS N 1 1
5 6295 1 1 45 HIS ND1 N -7.462 -25.028 -15.747 1.00 . A A . 26 HIS ND1 1 1
5 6296 1 1 45 HIS NE2 N -7.615 -27.073 -16.336 1.00 . A A . 26 HIS NE2 1 1
5 6297 1 1 45 HIS O O -5.679 -27.075 -11.355 1.00 . A A . 26 HIS O 1 1
5 6298 1 1 46 LYS C C -2.494 -27.970 -11.560 1.00 . A A . 27 LYS C 1 1
5 6299 1 1 46 LYS CA C -3.543 -28.287 -12.617 1.00 . A A . 27 LYS CA 1 1
5 6300 1 1 46 LYS CB C -2.882 -28.987 -13.808 1.00 . A A . 27 LYS CB 1 1
5 6301 1 1 46 LYS CD C -4.887 -29.105 -15.195 1.00 . A A . 27 LYS CD 1 1
5 6302 1 1 46 LYS CE C -5.816 -30.023 -15.902 1.00 . A A . 27 LYS CE 1 1
5 6303 1 1 46 LYS CG C -3.787 -29.862 -14.584 1.00 . A A . 27 LYS CG 1 1
5 6304 1 1 46 LYS H H -3.897 -26.665 -13.888 1.00 . A A . 27 LYS H 1 1
5 6305 1 1 46 LYS HA H -4.293 -28.937 -12.190 1.00 . A A . 27 LYS HA 1 1
5 6306 1 1 46 LYS HB2 H -2.483 -28.254 -14.488 1.00 . A A . 27 LYS HB2 1 1
5 6307 1 1 46 LYS HB3 H -2.088 -29.604 -13.461 1.00 . A A . 27 LYS HB3 1 1
5 6308 1 1 46 LYS HD2 H -5.426 -28.580 -14.421 1.00 . A A . 27 LYS HD2 1 1
5 6309 1 1 46 LYS HD3 H -4.480 -28.399 -15.904 1.00 . A A . 27 LYS HD3 1 1
5 6310 1 1 46 LYS HE2 H -6.112 -30.802 -15.217 1.00 . A A . 27 LYS HE2 1 1
5 6311 1 1 46 LYS HE3 H -6.654 -29.432 -16.170 1.00 . A A . 27 LYS HE3 1 1
5 6312 1 1 46 LYS HG2 H -3.223 -30.325 -15.369 1.00 . A A . 27 LYS HG2 1 1
5 6313 1 1 46 LYS HG3 H -4.195 -30.607 -13.923 1.00 . A A . 27 LYS HG3 1 1
5 6314 1 1 46 LYS HZ1 H -4.905 -29.893 -17.780 1.00 . A A . 27 LYS HZ1 1 1
5 6315 1 1 46 LYS HZ2 H -5.908 -31.239 -17.595 1.00 . A A . 27 LYS HZ2 1 1
5 6316 1 1 46 LYS HZ3 H -4.390 -31.215 -16.859 1.00 . A A . 27 LYS HZ3 1 1
5 6317 1 1 46 LYS N N -4.193 -27.059 -13.039 1.00 . A A . 27 LYS N 1 1
5 6318 1 1 46 LYS NZ N -5.212 -30.631 -17.115 1.00 . A A . 27 LYS NZ 1 1
5 6319 1 1 46 LYS O O -2.116 -28.822 -10.759 1.00 . A A . 27 LYS O 1 1
5 6320 1 1 47 VAL C C -1.658 -25.711 -9.383 1.00 . A A . 28 VAL C 1 1
5 6321 1 1 47 VAL CA C -1.030 -26.265 -10.646 1.00 . A A . 28 VAL CA 1 1
5 6322 1 1 47 VAL CB C -0.141 -25.183 -11.297 1.00 . A A . 28 VAL CB 1 1
5 6323 1 1 47 VAL CG1 C 0.934 -24.700 -10.331 1.00 . A A . 28 VAL CG1 1 1
5 6324 1 1 47 VAL CG2 C 0.484 -25.718 -12.568 1.00 . A A . 28 VAL CG2 1 1
5 6325 1 1 47 VAL H H -2.436 -26.083 -12.192 1.00 . A A . 28 VAL H 1 1
5 6326 1 1 47 VAL HA H -0.407 -27.110 -10.389 1.00 . A A . 28 VAL HA 1 1
5 6327 1 1 47 VAL HB H -0.766 -24.342 -11.556 1.00 . A A . 28 VAL HB 1 1
5 6328 1 1 47 VAL HG11 H 1.553 -25.534 -10.034 1.00 . A A . 28 VAL HG11 1 1
5 6329 1 1 47 VAL HG12 H 0.466 -24.270 -9.457 1.00 . A A . 28 VAL HG12 1 1
5 6330 1 1 47 VAL HG13 H 1.546 -23.953 -10.816 1.00 . A A . 28 VAL HG13 1 1
5 6331 1 1 47 VAL HG21 H 1.106 -24.955 -13.012 1.00 . A A . 28 VAL HG21 1 1
5 6332 1 1 47 VAL HG22 H -0.294 -25.997 -13.262 1.00 . A A . 28 VAL HG22 1 1
5 6333 1 1 47 VAL HG23 H 1.087 -26.583 -12.337 1.00 . A A . 28 VAL HG23 1 1
5 6334 1 1 47 VAL N N -2.049 -26.724 -11.563 1.00 . A A . 28 VAL N 1 1
5 6335 1 1 47 VAL O O -2.556 -24.867 -9.430 1.00 . A A . 28 VAL O 1 1
5 6336 1 1 48 ARG C C -0.511 -25.434 -6.067 1.00 . A A . 29 ARG C 1 1
5 6337 1 1 48 ARG CA C -1.679 -25.759 -6.979 1.00 . A A . 29 ARG CA 1 1
5 6338 1 1 48 ARG CB C -2.577 -26.841 -6.372 1.00 . A A . 29 ARG CB 1 1
5 6339 1 1 48 ARG CD C -4.608 -28.301 -6.703 1.00 . A A . 29 ARG CD 1 1
5 6340 1 1 48 ARG CG C -3.851 -27.073 -7.171 1.00 . A A . 29 ARG CG 1 1
5 6341 1 1 48 ARG CZ C -5.967 -29.095 -8.629 1.00 . A A . 29 ARG CZ 1 1
5 6342 1 1 48 ARG H H -0.462 -26.854 -8.299 1.00 . A A . 29 ARG H 1 1
5 6343 1 1 48 ARG HA H -2.261 -24.862 -7.131 1.00 . A A . 29 ARG HA 1 1
5 6344 1 1 48 ARG HB2 H -2.026 -27.769 -6.329 1.00 . A A . 29 ARG HB2 1 1
5 6345 1 1 48 ARG HB3 H -2.853 -26.549 -5.369 1.00 . A A . 29 ARG HB3 1 1
5 6346 1 1 48 ARG HD2 H -3.986 -29.171 -6.853 1.00 . A A . 29 ARG HD2 1 1
5 6347 1 1 48 ARG HD3 H -4.832 -28.194 -5.653 1.00 . A A . 29 ARG HD3 1 1
5 6348 1 1 48 ARG HE H -6.673 -28.093 -7.037 1.00 . A A . 29 ARG HE 1 1
5 6349 1 1 48 ARG HG2 H -4.490 -26.210 -7.067 1.00 . A A . 29 ARG HG2 1 1
5 6350 1 1 48 ARG HG3 H -3.587 -27.197 -8.212 1.00 . A A . 29 ARG HG3 1 1
5 6351 1 1 48 ARG HH11 H -4.002 -29.617 -8.761 1.00 . A A . 29 ARG HH11 1 1
5 6352 1 1 48 ARG HH12 H -4.990 -30.107 -10.093 1.00 . A A . 29 ARG HH12 1 1
5 6353 1 1 48 ARG HH21 H -7.957 -28.762 -8.807 1.00 . A A . 29 ARG HH21 1 1
5 6354 1 1 48 ARG HH22 H -7.227 -29.620 -10.126 1.00 . A A . 29 ARG HH22 1 1
5 6355 1 1 48 ARG N N -1.186 -26.189 -8.262 1.00 . A A . 29 ARG N 1 1
5 6356 1 1 48 ARG NE N -5.862 -28.474 -7.444 1.00 . A A . 29 ARG NE 1 1
5 6357 1 1 48 ARG NH1 N -4.901 -29.650 -9.203 1.00 . A A . 29 ARG NH1 1 1
5 6358 1 1 48 ARG NH2 N -7.142 -29.167 -9.232 1.00 . A A . 29 ARG NH2 1 1
5 6359 1 1 48 ARG O O 0.645 -25.495 -6.489 1.00 . A A . 29 ARG O 1 1
5 6360 1 1 49 ALA C C -0.212 -24.981 -2.478 1.00 . A A . 30 ALA C 1 1
5 6361 1 1 49 ALA CA C 0.249 -24.747 -3.901 1.00 . A A . 30 ALA CA 1 1
5 6362 1 1 49 ALA CB C 0.695 -23.304 -4.094 1.00 . A A . 30 ALA CB 1 1
5 6363 1 1 49 ALA H H -1.731 -25.046 -4.544 1.00 . A A . 30 ALA H 1 1
5 6364 1 1 49 ALA HA H 1.094 -25.390 -4.103 1.00 . A A . 30 ALA HA 1 1
5 6365 1 1 49 ALA HB1 H 0.992 -23.153 -5.121 1.00 . A A . 30 ALA HB1 1 1
5 6366 1 1 49 ALA HB2 H 1.532 -23.096 -3.443 1.00 . A A . 30 ALA HB2 1 1
5 6367 1 1 49 ALA HB3 H -0.120 -22.640 -3.852 1.00 . A A . 30 ALA HB3 1 1
5 6368 1 1 49 ALA N N -0.796 -25.081 -4.839 1.00 . A A . 30 ALA N 1 1
5 6369 1 1 49 ALA O O -1.348 -24.665 -2.125 1.00 . A A . 30 ALA O 1 1
5 6370 1 1 50 GLY C C 1.485 -26.429 0.430 1.00 . A A . 31 GLY C 1 1
5 6371 1 1 50 GLY CA C 0.333 -25.804 -0.302 1.00 . A A . 31 GLY CA 1 1
5 6372 1 1 50 GLY H H 1.550 -25.786 -2.009 1.00 . A A . 31 GLY H 1 1
5 6373 1 1 50 GLY HA2 H 0.070 -24.874 0.180 1.00 . A A . 31 GLY HA2 1 1
5 6374 1 1 50 GLY HA3 H -0.514 -26.473 -0.263 1.00 . A A . 31 GLY HA3 1 1
5 6375 1 1 50 GLY N N 0.661 -25.542 -1.674 1.00 . A A . 31 GLY N 1 1
5 6376 1 1 50 GLY O O 2.646 -26.198 0.083 1.00 . A A . 31 GLY O 1 1
5 6377 1 1 51 GLY C C 2.743 -26.969 3.289 1.00 . A A . 32 GLY C 1 1
5 6378 1 1 51 GLY CA C 2.203 -27.871 2.203 1.00 . A A . 32 GLY CA 1 1
5 6379 1 1 51 GLY H H 0.233 -27.367 1.658 1.00 . A A . 32 GLY H 1 1
5 6380 1 1 51 GLY HA2 H 1.791 -28.758 2.655 1.00 . A A . 32 GLY HA2 1 1
5 6381 1 1 51 GLY HA3 H 3.013 -28.151 1.545 1.00 . A A . 32 GLY HA3 1 1
5 6382 1 1 51 GLY N N 1.176 -27.223 1.432 1.00 . A A . 32 GLY N 1 1
5 6383 1 1 51 GLY O O 2.024 -26.088 3.781 1.00 . A A . 32 GLY O 1 1
5 6384 1 1 52 PRO C C 4.909 -24.931 4.179 1.00 . A A . 33 PRO C 1 1
5 6385 1 1 52 PRO CA C 4.638 -26.334 4.710 1.00 . A A . 33 PRO CA 1 1
5 6386 1 1 52 PRO CB C 5.968 -27.060 4.998 1.00 . A A . 33 PRO CB 1 1
5 6387 1 1 52 PRO CD C 4.902 -28.207 3.201 1.00 . A A . 33 PRO CD 1 1
5 6388 1 1 52 PRO CG C 5.833 -28.400 4.354 1.00 . A A . 33 PRO CG 1 1
5 6389 1 1 52 PRO HA H 4.045 -26.274 5.610 1.00 . A A . 33 PRO HA 1 1
5 6390 1 1 52 PRO HB2 H 6.785 -26.498 4.571 1.00 . A A . 33 PRO HB2 1 1
5 6391 1 1 52 PRO HB3 H 6.108 -27.149 6.065 1.00 . A A . 33 PRO HB3 1 1
5 6392 1 1 52 PRO HD2 H 5.442 -27.871 2.327 1.00 . A A . 33 PRO HD2 1 1
5 6393 1 1 52 PRO HD3 H 4.361 -29.117 2.990 1.00 . A A . 33 PRO HD3 1 1
5 6394 1 1 52 PRO HG2 H 6.797 -28.740 4.006 1.00 . A A . 33 PRO HG2 1 1
5 6395 1 1 52 PRO HG3 H 5.416 -29.104 5.057 1.00 . A A . 33 PRO HG3 1 1
5 6396 1 1 52 PRO N N 4.000 -27.164 3.695 1.00 . A A . 33 PRO N 1 1
5 6397 1 1 52 PRO O O 4.955 -24.716 2.964 1.00 . A A . 33 PRO O 1 1
5 6398 1 1 53 GLY C C 4.071 -21.859 4.311 1.00 . A A . 34 GLY C 1 1
5 6399 1 1 53 GLY CA C 5.333 -22.620 4.661 1.00 . A A . 34 GLY CA 1 1
5 6400 1 1 53 GLY H H 5.010 -24.196 6.031 1.00 . A A . 34 GLY H 1 1
5 6401 1 1 53 GLY HA2 H 5.836 -22.104 5.466 1.00 . A A . 34 GLY HA2 1 1
5 6402 1 1 53 GLY HA3 H 5.981 -22.638 3.798 1.00 . A A . 34 GLY HA3 1 1
5 6403 1 1 53 GLY N N 5.066 -23.979 5.075 1.00 . A A . 34 GLY N 1 1
5 6404 1 1 53 GLY O O 3.744 -20.881 4.956 1.00 . A A . 34 GLY O 1 1
5 6405 1 1 54 LEU C C 0.981 -21.791 3.875 1.00 . A A . 35 LEU C 1 1
5 6406 1 1 54 LEU CA C 2.116 -21.674 2.849 1.00 . A A . 35 LEU CA 1 1
5 6407 1 1 54 LEU CB C 1.660 -22.223 1.487 1.00 . A A . 35 LEU CB 1 1
5 6408 1 1 54 LEU CD1 C 2.091 -22.590 -0.953 1.00 . A A . 35 LEU CD1 1 1
5 6409 1 1 54 LEU CD2 C 2.264 -20.290 -0.031 1.00 . A A . 35 LEU CD2 1 1
5 6410 1 1 54 LEU CG C 2.477 -21.775 0.260 1.00 . A A . 35 LEU CG 1 1
5 6411 1 1 54 LEU H H 3.647 -23.157 2.850 1.00 . A A . 35 LEU H 1 1
5 6412 1 1 54 LEU HA H 2.349 -20.626 2.731 1.00 . A A . 35 LEU HA 1 1
5 6413 1 1 54 LEU HB2 H 1.696 -23.303 1.535 1.00 . A A . 35 LEU HB2 1 1
5 6414 1 1 54 LEU HB3 H 0.634 -21.927 1.332 1.00 . A A . 35 LEU HB3 1 1
5 6415 1 1 54 LEU HD11 H 2.302 -23.634 -0.771 1.00 . A A . 35 LEU HD11 1 1
5 6416 1 1 54 LEU HD12 H 2.657 -22.249 -1.809 1.00 . A A . 35 LEU HD12 1 1
5 6417 1 1 54 LEU HD13 H 1.036 -22.467 -1.148 1.00 . A A . 35 LEU HD13 1 1
5 6418 1 1 54 LEU HD21 H 1.207 -20.084 -0.095 1.00 . A A . 35 LEU HD21 1 1
5 6419 1 1 54 LEU HD22 H 2.726 -20.041 -0.980 1.00 . A A . 35 LEU HD22 1 1
5 6420 1 1 54 LEU HD23 H 2.705 -19.695 0.755 1.00 . A A . 35 LEU HD23 1 1
5 6421 1 1 54 LEU HG H 3.528 -21.936 0.452 1.00 . A A . 35 LEU HG 1 1
5 6422 1 1 54 LEU N N 3.346 -22.337 3.301 1.00 . A A . 35 LEU N 1 1
5 6423 1 1 54 LEU O O -0.021 -21.086 3.779 1.00 . A A . 35 LEU O 1 1
5 6424 1 1 55 GLU C C 0.370 -21.840 7.020 1.00 . A A . 36 GLU C 1 1
5 6425 1 1 55 GLU CA C 0.118 -22.827 5.880 1.00 . A A . 36 GLU CA 1 1
5 6426 1 1 55 GLU CB C 0.044 -24.265 6.409 1.00 . A A . 36 GLU CB 1 1
5 6427 1 1 55 GLU CD C 1.154 -26.159 7.631 1.00 . A A . 36 GLU CD 1 1
5 6428 1 1 55 GLU CG C 1.340 -24.799 6.998 1.00 . A A . 36 GLU CG 1 1
5 6429 1 1 55 GLU H H 1.924 -23.258 4.852 1.00 . A A . 36 GLU H 1 1
5 6430 1 1 55 GLU HA H -0.831 -22.575 5.429 1.00 . A A . 36 GLU HA 1 1
5 6431 1 1 55 GLU HB2 H -0.711 -24.310 7.179 1.00 . A A . 36 GLU HB2 1 1
5 6432 1 1 55 GLU HB3 H -0.252 -24.915 5.597 1.00 . A A . 36 GLU HB3 1 1
5 6433 1 1 55 GLU HG2 H 2.074 -24.882 6.208 1.00 . A A . 36 GLU HG2 1 1
5 6434 1 1 55 GLU HG3 H 1.694 -24.109 7.749 1.00 . A A . 36 GLU HG3 1 1
5 6435 1 1 55 GLU N N 1.129 -22.687 4.843 1.00 . A A . 36 GLU N 1 1
5 6436 1 1 55 GLU O O -0.568 -21.284 7.593 1.00 . A A . 36 GLU O 1 1
5 6437 1 1 55 GLU OE1 O 1.113 -27.162 6.892 1.00 . A A . 36 GLU OE1 1 1
5 6438 1 1 55 GLU OE2 O 1.025 -26.230 8.874 1.00 . A A . 36 GLU OE2 1 1
5 6439 1 1 56 ARG C C 3.481 -20.317 8.219 1.00 . A A . 37 ARG C 1 1
5 6440 1 1 56 ARG CA C 2.021 -20.693 8.382 1.00 . A A . 37 ARG CA 1 1
5 6441 1 1 56 ARG CB C 1.786 -21.271 9.772 1.00 . A A . 37 ARG CB 1 1
5 6442 1 1 56 ARG CD C 1.655 -20.849 12.238 1.00 . A A . 37 ARG CD 1 1
5 6443 1 1 56 ARG CG C 1.818 -20.223 10.872 1.00 . A A . 37 ARG CG 1 1
5 6444 1 1 56 ARG CZ C -0.182 -21.867 13.523 1.00 . A A . 37 ARG CZ 1 1
5 6445 1 1 56 ARG H H 2.340 -22.124 6.875 1.00 . A A . 37 ARG H 1 1
5 6446 1 1 56 ARG HA H 1.418 -19.806 8.260 1.00 . A A . 37 ARG HA 1 1
5 6447 1 1 56 ARG HB2 H 0.824 -21.759 9.791 1.00 . A A . 37 ARG HB2 1 1
5 6448 1 1 56 ARG HB3 H 2.553 -22.002 9.980 1.00 . A A . 37 ARG HB3 1 1
5 6449 1 1 56 ARG HD2 H 2.437 -21.580 12.384 1.00 . A A . 37 ARG HD2 1 1
5 6450 1 1 56 ARG HD3 H 1.737 -20.078 12.987 1.00 . A A . 37 ARG HD3 1 1
5 6451 1 1 56 ARG HE H -0.138 -21.676 11.538 1.00 . A A . 37 ARG HE 1 1
5 6452 1 1 56 ARG HG2 H 2.748 -19.684 10.829 1.00 . A A . 37 ARG HG2 1 1
5 6453 1 1 56 ARG HG3 H 1.004 -19.532 10.710 1.00 . A A . 37 ARG HG3 1 1
5 6454 1 1 56 ARG HH11 H 1.377 -21.232 14.664 1.00 . A A . 37 ARG HH11 1 1
5 6455 1 1 56 ARG HH12 H 0.065 -21.947 15.539 1.00 . A A . 37 ARG HH12 1 1
5 6456 1 1 56 ARG HH21 H -1.870 -22.594 12.673 1.00 . A A . 37 ARG HH21 1 1
5 6457 1 1 56 ARG HH22 H -1.797 -22.727 14.394 1.00 . A A . 37 ARG HH22 1 1
5 6458 1 1 56 ARG N N 1.637 -21.638 7.349 1.00 . A A . 37 ARG N 1 1
5 6459 1 1 56 ARG NE N 0.361 -21.504 12.372 1.00 . A A . 37 ARG NE 1 1
5 6460 1 1 56 ARG NH1 N 0.470 -21.663 14.665 1.00 . A A . 37 ARG NH1 1 1
5 6461 1 1 56 ARG NH2 N -1.374 -22.438 13.532 1.00 . A A . 37 ARG NH2 1 1
5 6462 1 1 56 ARG O O 4.307 -21.161 7.864 1.00 . A A . 37 ARG O 1 1
5 6463 1 1 57 ALA C C 5.646 -18.017 9.661 1.00 . A A . 38 ALA C 1 1
5 6464 1 1 57 ALA CA C 5.152 -18.587 8.350 1.00 . A A . 38 ALA CA 1 1
5 6465 1 1 57 ALA CB C 5.247 -17.589 7.221 1.00 . A A . 38 ALA CB 1 1
5 6466 1 1 57 ALA H H 3.097 -18.445 8.778 1.00 . A A . 38 ALA H 1 1
5 6467 1 1 57 ALA HA H 5.785 -19.408 8.108 1.00 . A A . 38 ALA HA 1 1
5 6468 1 1 57 ALA HB1 H 4.352 -16.988 7.207 1.00 . A A . 38 ALA HB1 1 1
5 6469 1 1 57 ALA HB2 H 5.341 -18.117 6.283 1.00 . A A . 38 ALA HB2 1 1
5 6470 1 1 57 ALA HB3 H 6.110 -16.957 7.369 1.00 . A A . 38 ALA HB3 1 1
5 6471 1 1 57 ALA N N 3.797 -19.068 8.478 1.00 . A A . 38 ALA N 1 1
5 6472 1 1 57 ALA O O 4.858 -17.609 10.510 1.00 . A A . 38 ALA O 1 1
5 6473 1 1 58 GLU C C 8.446 -16.336 10.787 1.00 . A A . 39 GLU C 1 1
5 6474 1 1 58 GLU CA C 7.561 -17.535 11.057 1.00 . A A . 39 GLU CA 1 1
5 6475 1 1 58 GLU CB C 8.347 -18.653 11.728 1.00 . A A . 39 GLU CB 1 1
5 6476 1 1 58 GLU CD C 8.226 -20.918 12.846 1.00 . A A . 39 GLU CD 1 1
5 6477 1 1 58 GLU CG C 7.456 -19.723 12.337 1.00 . A A . 39 GLU CG 1 1
5 6478 1 1 58 GLU H H 7.529 -18.356 9.120 1.00 . A A . 39 GLU H 1 1
5 6479 1 1 58 GLU HA H 6.764 -17.230 11.719 1.00 . A A . 39 GLU HA 1 1
5 6480 1 1 58 GLU HB2 H 8.977 -19.121 10.984 1.00 . A A . 39 GLU HB2 1 1
5 6481 1 1 58 GLU HB3 H 8.969 -18.229 12.500 1.00 . A A . 39 GLU HB3 1 1
5 6482 1 1 58 GLU HG2 H 6.910 -19.289 13.160 1.00 . A A . 39 GLU HG2 1 1
5 6483 1 1 58 GLU HG3 H 6.758 -20.055 11.583 1.00 . A A . 39 GLU HG3 1 1
5 6484 1 1 58 GLU N N 6.952 -18.019 9.835 1.00 . A A . 39 GLU N 1 1
5 6485 1 1 58 GLU O O 9.267 -16.352 9.868 1.00 . A A . 39 GLU O 1 1
5 6486 1 1 58 GLU OE1 O 8.649 -21.753 12.020 1.00 . A A . 39 GLU OE1 1 1
5 6487 1 1 58 GLU OE2 O 8.390 -21.049 14.077 1.00 . A A . 39 GLU OE2 1 1
5 6488 1 1 59 ALA C C 10.500 -14.257 11.599 1.00 . A A . 40 ALA C 1 1
5 6489 1 1 59 ALA CA C 8.997 -14.051 11.425 1.00 . A A . 40 ALA CA 1 1
5 6490 1 1 59 ALA CB C 8.480 -13.005 12.410 1.00 . A A . 40 ALA CB 1 1
5 6491 1 1 59 ALA H H 7.605 -15.379 12.318 1.00 . A A . 40 ALA H 1 1
5 6492 1 1 59 ALA HA H 8.806 -13.686 10.423 1.00 . A A . 40 ALA HA 1 1
5 6493 1 1 59 ALA HB1 H 8.974 -12.062 12.227 1.00 . A A . 40 ALA HB1 1 1
5 6494 1 1 59 ALA HB2 H 8.687 -13.327 13.419 1.00 . A A . 40 ALA HB2 1 1
5 6495 1 1 59 ALA HB3 H 7.412 -12.882 12.284 1.00 . A A . 40 ALA HB3 1 1
5 6496 1 1 59 ALA N N 8.262 -15.298 11.587 1.00 . A A . 40 ALA N 1 1
5 6497 1 1 59 ALA O O 10.977 -14.551 12.693 1.00 . A A . 40 ALA O 1 1
5 6498 1 1 60 GLY C C 13.105 -15.637 10.161 1.00 . A A . 41 GLY C 1 1
5 6499 1 1 60 GLY CA C 12.673 -14.244 10.541 1.00 . A A . 41 GLY CA 1 1
5 6500 1 1 60 GLY H H 10.778 -13.826 9.665 1.00 . A A . 41 GLY H 1 1
5 6501 1 1 60 GLY HA2 H 13.111 -13.543 9.844 1.00 . A A . 41 GLY HA2 1 1
5 6502 1 1 60 GLY HA3 H 13.033 -14.024 11.535 1.00 . A A . 41 GLY HA3 1 1
5 6503 1 1 60 GLY N N 11.230 -14.090 10.513 1.00 . A A . 41 GLY N 1 1
5 6504 1 1 60 GLY O O 14.241 -16.038 10.408 1.00 . A A . 41 GLY O 1 1
5 6505 1 1 61 VAL C C 12.096 -17.953 7.690 1.00 . A A . 42 VAL C 1 1
5 6506 1 1 61 VAL CA C 12.463 -17.741 9.150 1.00 . A A . 42 VAL CA 1 1
5 6507 1 1 61 VAL CB C 11.650 -18.734 10.031 1.00 . A A . 42 VAL CB 1 1
5 6508 1 1 61 VAL CG1 C 11.863 -20.175 9.580 1.00 . A A . 42 VAL CG1 1 1
5 6509 1 1 61 VAL CG2 C 12.017 -18.578 11.501 1.00 . A A . 42 VAL CG2 1 1
5 6510 1 1 61 VAL H H 11.339 -15.960 9.313 1.00 . A A . 42 VAL H 1 1
5 6511 1 1 61 VAL HA H 13.516 -17.941 9.286 1.00 . A A . 42 VAL HA 1 1
5 6512 1 1 61 VAL HB H 10.601 -18.500 9.918 1.00 . A A . 42 VAL HB 1 1
5 6513 1 1 61 VAL HG11 H 12.905 -20.436 9.690 1.00 . A A . 42 VAL HG11 1 1
5 6514 1 1 61 VAL HG12 H 11.576 -20.273 8.543 1.00 . A A . 42 VAL HG12 1 1
5 6515 1 1 61 VAL HG13 H 11.259 -20.836 10.184 1.00 . A A . 42 VAL HG13 1 1
5 6516 1 1 61 VAL HG21 H 13.068 -18.794 11.633 1.00 . A A . 42 VAL HG21 1 1
5 6517 1 1 61 VAL HG22 H 11.432 -19.266 12.094 1.00 . A A . 42 VAL HG22 1 1
5 6518 1 1 61 VAL HG23 H 11.815 -17.566 11.819 1.00 . A A . 42 VAL HG23 1 1
5 6519 1 1 61 VAL N N 12.206 -16.365 9.536 1.00 . A A . 42 VAL N 1 1
5 6520 1 1 61 VAL O O 11.013 -17.557 7.258 1.00 . A A . 42 VAL O 1 1
5 6521 1 1 62 PRO C C 11.762 -19.983 5.321 1.00 . A A . 43 PRO C 1 1
5 6522 1 1 62 PRO CA C 12.743 -18.830 5.498 1.00 . A A . 43 PRO CA 1 1
5 6523 1 1 62 PRO CB C 14.120 -19.193 4.933 1.00 . A A . 43 PRO CB 1 1
5 6524 1 1 62 PRO CD C 14.354 -18.969 7.320 1.00 . A A . 43 PRO CD 1 1
5 6525 1 1 62 PRO CG C 14.911 -19.666 6.106 1.00 . A A . 43 PRO CG 1 1
5 6526 1 1 62 PRO HA H 12.359 -17.958 4.990 1.00 . A A . 43 PRO HA 1 1
5 6527 1 1 62 PRO HB2 H 14.012 -19.969 4.191 1.00 . A A . 43 PRO HB2 1 1
5 6528 1 1 62 PRO HB3 H 14.568 -18.318 4.484 1.00 . A A . 43 PRO HB3 1 1
5 6529 1 1 62 PRO HD2 H 14.301 -19.653 8.153 1.00 . A A . 43 PRO HD2 1 1
5 6530 1 1 62 PRO HD3 H 14.961 -18.114 7.572 1.00 . A A . 43 PRO HD3 1 1
5 6531 1 1 62 PRO HG2 H 14.809 -20.735 6.211 1.00 . A A . 43 PRO HG2 1 1
5 6532 1 1 62 PRO HG3 H 15.949 -19.401 5.970 1.00 . A A . 43 PRO HG3 1 1
5 6533 1 1 62 PRO N N 13.002 -18.547 6.901 1.00 . A A . 43 PRO N 1 1
5 6534 1 1 62 PRO O O 12.138 -21.158 5.405 1.00 . A A . 43 PRO O 1 1
5 6535 1 1 63 ALA C C 9.590 -21.212 3.511 1.00 . A A . 44 ALA C 1 1
5 6536 1 1 63 ALA CA C 9.473 -20.633 4.905 1.00 . A A . 44 ALA CA 1 1
5 6537 1 1 63 ALA CB C 8.100 -20.010 5.115 1.00 . A A . 44 ALA CB 1 1
5 6538 1 1 63 ALA H H 10.270 -18.688 5.088 1.00 . A A . 44 ALA H 1 1
5 6539 1 1 63 ALA HA H 9.610 -21.421 5.630 1.00 . A A . 44 ALA HA 1 1
5 6540 1 1 63 ALA HB1 H 7.339 -20.762 4.967 1.00 . A A . 44 ALA HB1 1 1
5 6541 1 1 63 ALA HB2 H 7.957 -19.208 4.406 1.00 . A A . 44 ALA HB2 1 1
5 6542 1 1 63 ALA HB3 H 8.031 -19.620 6.120 1.00 . A A . 44 ALA HB3 1 1
5 6543 1 1 63 ALA N N 10.508 -19.643 5.111 1.00 . A A . 44 ALA N 1 1
5 6544 1 1 63 ALA O O 9.458 -20.492 2.525 1.00 . A A . 44 ALA O 1 1
5 6545 1 1 64 GLU C C 8.776 -23.924 1.772 1.00 . A A . 45 GLU C 1 1
5 6546 1 1 64 GLU CA C 10.028 -23.161 2.157 1.00 . A A . 45 GLU CA 1 1
5 6547 1 1 64 GLU CB C 11.213 -24.122 2.198 1.00 . A A . 45 GLU CB 1 1
5 6548 1 1 64 GLU CD C 13.687 -24.415 2.474 1.00 . A A . 45 GLU CD 1 1
5 6549 1 1 64 GLU CG C 12.519 -23.475 2.607 1.00 . A A . 45 GLU CG 1 1
5 6550 1 1 64 GLU H H 9.943 -23.020 4.258 1.00 . A A . 45 GLU H 1 1
5 6551 1 1 64 GLU HA H 10.222 -22.406 1.411 1.00 . A A . 45 GLU HA 1 1
5 6552 1 1 64 GLU HB2 H 10.994 -24.912 2.902 1.00 . A A . 45 GLU HB2 1 1
5 6553 1 1 64 GLU HB3 H 11.342 -24.556 1.217 1.00 . A A . 45 GLU HB3 1 1
5 6554 1 1 64 GLU HG2 H 12.690 -22.615 1.979 1.00 . A A . 45 GLU HG2 1 1
5 6555 1 1 64 GLU HG3 H 12.443 -23.159 3.637 1.00 . A A . 45 GLU HG3 1 1
5 6556 1 1 64 GLU N N 9.860 -22.498 3.433 1.00 . A A . 45 GLU N 1 1
5 6557 1 1 64 GLU O O 8.335 -24.818 2.498 1.00 . A A . 45 GLU O 1 1
5 6558 1 1 64 GLU OE1 O 13.840 -25.298 3.339 1.00 . A A . 45 GLU OE1 1 1
5 6559 1 1 64 GLU OE2 O 14.458 -24.280 1.496 1.00 . A A . 45 GLU OE2 1 1
5 6560 1 1 65 PHE C C 7.321 -24.792 -1.256 1.00 . A A . 46 PHE C 1 1
5 6561 1 1 65 PHE CA C 7.041 -24.256 0.138 1.00 . A A . 46 PHE CA 1 1
5 6562 1 1 65 PHE CB C 5.802 -23.335 0.127 1.00 . A A . 46 PHE CB 1 1
5 6563 1 1 65 PHE CD1 C 5.411 -22.278 -2.128 1.00 . A A . 46 PHE CD1 1 1
5 6564 1 1 65 PHE CD2 C 6.408 -20.950 -0.417 1.00 . A A . 46 PHE CD2 1 1
5 6565 1 1 65 PHE CE1 C 5.464 -21.206 -2.998 1.00 . A A . 46 PHE CE1 1 1
5 6566 1 1 65 PHE CE2 C 6.467 -19.876 -1.286 1.00 . A A . 46 PHE CE2 1 1
5 6567 1 1 65 PHE CG C 5.882 -22.164 -0.826 1.00 . A A . 46 PHE CG 1 1
5 6568 1 1 65 PHE CZ C 5.994 -20.005 -2.577 1.00 . A A . 46 PHE CZ 1 1
5 6569 1 1 65 PHE H H 8.579 -22.810 0.137 1.00 . A A . 46 PHE H 1 1
5 6570 1 1 65 PHE HA H 6.848 -25.092 0.794 1.00 . A A . 46 PHE HA 1 1
5 6571 1 1 65 PHE HB2 H 4.938 -23.918 -0.149 1.00 . A A . 46 PHE HB2 1 1
5 6572 1 1 65 PHE HB3 H 5.655 -22.943 1.124 1.00 . A A . 46 PHE HB3 1 1
5 6573 1 1 65 PHE HD1 H 4.997 -23.218 -2.459 1.00 . A A . 46 PHE HD1 1 1
5 6574 1 1 65 PHE HD2 H 6.779 -20.847 0.592 1.00 . A A . 46 PHE HD2 1 1
5 6575 1 1 65 PHE HE1 H 5.094 -21.309 -4.006 1.00 . A A . 46 PHE HE1 1 1
5 6576 1 1 65 PHE HE2 H 6.882 -18.935 -0.955 1.00 . A A . 46 PHE HE2 1 1
5 6577 1 1 65 PHE HZ H 6.037 -19.167 -3.257 1.00 . A A . 46 PHE HZ 1 1
5 6578 1 1 65 PHE N N 8.205 -23.567 0.645 1.00 . A A . 46 PHE N 1 1
5 6579 1 1 65 PHE O O 8.116 -24.216 -2.006 1.00 . A A . 46 PHE O 1 1
5 6580 1 1 66 SER C C 5.634 -26.279 -3.749 1.00 . A A . 47 SER C 1 1
5 6581 1 1 66 SER CA C 6.875 -26.482 -2.898 1.00 . A A . 47 SER CA 1 1
5 6582 1 1 66 SER CB C 7.201 -27.968 -2.764 1.00 . A A . 47 SER CB 1 1
5 6583 1 1 66 SER H H 6.087 -26.317 -0.958 1.00 . A A . 47 SER H 1 1
5 6584 1 1 66 SER HA H 7.706 -25.986 -3.374 1.00 . A A . 47 SER HA 1 1
5 6585 1 1 66 SER HB2 H 6.395 -28.467 -2.247 1.00 . A A . 47 SER HB2 1 1
5 6586 1 1 66 SER HB3 H 7.322 -28.401 -3.747 1.00 . A A . 47 SER HB3 1 1
5 6587 1 1 66 SER HG H 9.147 -27.841 -2.564 1.00 . A A . 47 SER HG 1 1
5 6588 1 1 66 SER N N 6.695 -25.889 -1.596 1.00 . A A . 47 SER N 1 1
5 6589 1 1 66 SER O O 4.526 -26.638 -3.346 1.00 . A A . 47 SER O 1 1
5 6590 1 1 66 SER OG O 8.402 -28.156 -2.030 1.00 . A A . 47 SER OG 1 1
5 6591 1 1 67 ILE C C 4.291 -26.740 -6.481 1.00 . A A . 48 ILE C 1 1
5 6592 1 1 67 ILE CA C 4.719 -25.440 -5.819 1.00 . A A . 48 ILE CA 1 1
5 6593 1 1 67 ILE CB C 5.098 -24.401 -6.900 1.00 . A A . 48 ILE CB 1 1
5 6594 1 1 67 ILE CD1 C 6.101 -22.076 -7.208 1.00 . A A . 48 ILE CD1 1 1
5 6595 1 1 67 ILE CG1 C 5.592 -23.113 -6.234 1.00 . A A . 48 ILE CG1 1 1
5 6596 1 1 67 ILE CG2 C 3.900 -24.109 -7.801 1.00 . A A . 48 ILE CG2 1 1
5 6597 1 1 67 ILE H H 6.722 -25.408 -5.171 1.00 . A A . 48 ILE H 1 1
5 6598 1 1 67 ILE HA H 3.892 -25.051 -5.242 1.00 . A A . 48 ILE HA 1 1
5 6599 1 1 67 ILE HB H 5.891 -24.812 -7.507 1.00 . A A . 48 ILE HB 1 1
5 6600 1 1 67 ILE HD11 H 5.321 -21.829 -7.912 1.00 . A A . 48 ILE HD11 1 1
5 6601 1 1 67 ILE HD12 H 6.956 -22.469 -7.737 1.00 . A A . 48 ILE HD12 1 1
5 6602 1 1 67 ILE HD13 H 6.390 -21.187 -6.667 1.00 . A A . 48 ILE HD13 1 1
5 6603 1 1 67 ILE HG12 H 4.782 -22.670 -5.678 1.00 . A A . 48 ILE HG12 1 1
5 6604 1 1 67 ILE HG13 H 6.397 -23.356 -5.554 1.00 . A A . 48 ILE HG13 1 1
5 6605 1 1 67 ILE HG21 H 3.102 -23.681 -7.212 1.00 . A A . 48 ILE HG21 1 1
5 6606 1 1 67 ILE HG22 H 3.557 -25.028 -8.253 1.00 . A A . 48 ILE HG22 1 1
5 6607 1 1 67 ILE HG23 H 4.192 -23.414 -8.575 1.00 . A A . 48 ILE HG23 1 1
5 6608 1 1 67 ILE N N 5.820 -25.684 -4.913 1.00 . A A . 48 ILE N 1 1
5 6609 1 1 67 ILE O O 5.123 -27.484 -7.019 1.00 . A A . 48 ILE O 1 1
5 6610 1 1 68 TRP C C 2.256 -28.070 -8.490 1.00 . A A . 49 TRP C 1 1
5 6611 1 1 68 TRP CA C 2.472 -28.231 -6.989 1.00 . A A . 49 TRP CA 1 1
5 6612 1 1 68 TRP CB C 1.162 -28.594 -6.283 1.00 . A A . 49 TRP CB 1 1
5 6613 1 1 68 TRP CD1 C -0.206 -30.365 -7.520 1.00 . A A . 49 TRP CD1 1 1
5 6614 1 1 68 TRP CD2 C 1.041 -31.163 -5.843 1.00 . A A . 49 TRP CD2 1 1
5 6615 1 1 68 TRP CE2 C 0.343 -32.232 -6.429 1.00 . A A . 49 TRP CE2 1 1
5 6616 1 1 68 TRP CE3 C 1.893 -31.422 -4.766 1.00 . A A . 49 TRP CE3 1 1
5 6617 1 1 68 TRP CG C 0.676 -29.979 -6.555 1.00 . A A . 49 TRP CG 1 1
5 6618 1 1 68 TRP CH2 C 1.309 -33.764 -4.919 1.00 . A A . 49 TRP CH2 1 1
5 6619 1 1 68 TRP CZ2 C 0.470 -33.539 -5.974 1.00 . A A . 49 TRP CZ2 1 1
5 6620 1 1 68 TRP CZ3 C 2.016 -32.720 -4.313 1.00 . A A . 49 TRP CZ3 1 1
5 6621 1 1 68 TRP H H 2.389 -26.372 -6.023 1.00 . A A . 49 TRP H 1 1
5 6622 1 1 68 TRP HA H 3.191 -29.020 -6.823 1.00 . A A . 49 TRP HA 1 1
5 6623 1 1 68 TRP HB2 H 1.302 -28.501 -5.215 1.00 . A A . 49 TRP HB2 1 1
5 6624 1 1 68 TRP HB3 H 0.394 -27.902 -6.598 1.00 . A A . 49 TRP HB3 1 1
5 6625 1 1 68 TRP HD1 H -0.668 -29.693 -8.225 1.00 . A A . 49 TRP HD1 1 1
5 6626 1 1 68 TRP HE1 H -1.009 -32.229 -8.039 1.00 . A A . 49 TRP HE1 1 1
5 6627 1 1 68 TRP HE3 H 2.447 -30.627 -4.286 1.00 . A A . 49 TRP HE3 1 1
5 6628 1 1 68 TRP HH2 H 1.436 -34.762 -4.530 1.00 . A A . 49 TRP HH2 1 1
5 6629 1 1 68 TRP HZ2 H -0.069 -34.356 -6.429 1.00 . A A . 49 TRP HZ2 1 1
5 6630 1 1 68 TRP HZ3 H 2.668 -32.941 -3.482 1.00 . A A . 49 TRP HZ3 1 1
5 6631 1 1 68 TRP N N 3.008 -27.017 -6.434 1.00 . A A . 49 TRP N 1 1
5 6632 1 1 68 TRP NE1 N -0.411 -31.718 -7.450 1.00 . A A . 49 TRP NE1 1 1
5 6633 1 1 68 TRP O O 1.155 -27.774 -8.943 1.00 . A A . 49 TRP O 1 1
5 6634 1 1 69 THR C C 3.069 -29.469 -11.349 1.00 . A A . 50 THR C 1 1
5 6635 1 1 69 THR CA C 3.279 -28.111 -10.689 1.00 . A A . 50 THR CA 1 1
5 6636 1 1 69 THR CB C 4.567 -27.458 -11.239 1.00 . A A . 50 THR CB 1 1
5 6637 1 1 69 THR CG2 C 4.514 -25.947 -11.087 1.00 . A A . 50 THR CG2 1 1
5 6638 1 1 69 THR H H 4.187 -28.427 -8.816 1.00 . A A . 50 THR H 1 1
5 6639 1 1 69 THR HA H 2.443 -27.473 -10.938 1.00 . A A . 50 THR HA 1 1
5 6640 1 1 69 THR HB H 4.652 -27.700 -12.288 1.00 . A A . 50 THR HB 1 1
5 6641 1 1 69 THR HG1 H 6.494 -27.457 -10.809 1.00 . A A . 50 THR HG1 1 1
5 6642 1 1 69 THR HG21 H 3.652 -25.563 -11.612 1.00 . A A . 50 THR HG21 1 1
5 6643 1 1 69 THR HG22 H 5.411 -25.514 -11.503 1.00 . A A . 50 THR HG22 1 1
5 6644 1 1 69 THR HG23 H 4.443 -25.693 -10.041 1.00 . A A . 50 THR HG23 1 1
5 6645 1 1 69 THR N N 3.328 -28.231 -9.246 1.00 . A A . 50 THR N 1 1
5 6646 1 1 69 THR O O 3.425 -29.669 -12.520 1.00 . A A . 50 THR O 1 1
5 6647 1 1 69 THR OG1 O 5.718 -27.972 -10.546 1.00 . A A . 50 THR OG1 1 1
5 6648 1 1 70 ARG C C 1.138 -31.643 -12.199 1.00 . A A . 51 ARG C 1 1
5 6649 1 1 70 ARG CA C 2.204 -31.720 -11.112 1.00 . A A . 51 ARG CA 1 1
5 6650 1 1 70 ARG CB C 1.745 -32.658 -9.989 1.00 . A A . 51 ARG CB 1 1
5 6651 1 1 70 ARG CD C 0.935 -34.965 -9.376 1.00 . A A . 51 ARG CD 1 1
5 6652 1 1 70 ARG CG C 1.544 -34.090 -10.453 1.00 . A A . 51 ARG CG 1 1
5 6653 1 1 70 ARG CZ C 0.499 -37.392 -9.097 1.00 . A A . 51 ARG CZ 1 1
5 6654 1 1 70 ARG H H 2.221 -30.169 -9.683 1.00 . A A . 51 ARG H 1 1
5 6655 1 1 70 ARG HA H 3.116 -32.107 -11.543 1.00 . A A . 51 ARG HA 1 1
5 6656 1 1 70 ARG HB2 H 2.487 -32.654 -9.204 1.00 . A A . 51 ARG HB2 1 1
5 6657 1 1 70 ARG HB3 H 0.809 -32.295 -9.592 1.00 . A A . 51 ARG HB3 1 1
5 6658 1 1 70 ARG HD2 H 1.617 -35.017 -8.539 1.00 . A A . 51 ARG HD2 1 1
5 6659 1 1 70 ARG HD3 H 0.001 -34.528 -9.055 1.00 . A A . 51 ARG HD3 1 1
5 6660 1 1 70 ARG HE H 0.657 -36.424 -10.855 1.00 . A A . 51 ARG HE 1 1
5 6661 1 1 70 ARG HG2 H 0.891 -34.093 -11.311 1.00 . A A . 51 ARG HG2 1 1
5 6662 1 1 70 ARG HG3 H 2.503 -34.498 -10.733 1.00 . A A . 51 ARG HG3 1 1
5 6663 1 1 70 ARG HH11 H 0.651 -36.381 -7.345 1.00 . A A . 51 ARG HH11 1 1
5 6664 1 1 70 ARG HH12 H 0.371 -38.076 -7.187 1.00 . A A . 51 ARG HH12 1 1
5 6665 1 1 70 ARG HH21 H 0.288 -38.691 -10.646 1.00 . A A . 51 ARG HH21 1 1
5 6666 1 1 70 ARG HH22 H 0.174 -39.396 -9.073 1.00 . A A . 51 ARG HH22 1 1
5 6667 1 1 70 ARG N N 2.483 -30.395 -10.598 1.00 . A A . 51 ARG N 1 1
5 6668 1 1 70 ARG NE N 0.680 -36.318 -9.874 1.00 . A A . 51 ARG NE 1 1
5 6669 1 1 70 ARG NH1 N 0.508 -37.272 -7.774 1.00 . A A . 51 ARG NH1 1 1
5 6670 1 1 70 ARG NH2 N 0.303 -38.585 -9.648 1.00 . A A . 51 ARG NH2 1 1
5 6671 1 1 70 ARG O O 0.236 -30.808 -12.125 1.00 . A A . 51 ARG O 1 1
5 6672 1 1 71 GLU C C 0.521 -31.342 -15.258 1.00 . A A . 52 GLU C 1 1
5 6673 1 1 71 GLU CA C 0.346 -32.558 -14.354 1.00 . A A . 52 GLU CA 1 1
5 6674 1 1 71 GLU CB C -1.125 -32.683 -13.900 1.00 . A A . 52 GLU CB 1 1
5 6675 1 1 71 GLU CD C -0.843 -35.158 -13.486 1.00 . A A . 52 GLU CD 1 1
5 6676 1 1 71 GLU CG C -1.396 -33.854 -12.963 1.00 . A A . 52 GLU CG 1 1
5 6677 1 1 71 GLU H H 2.038 -33.115 -13.207 1.00 . A A . 52 GLU H 1 1
5 6678 1 1 71 GLU HA H 0.608 -33.437 -14.927 1.00 . A A . 52 GLU HA 1 1
5 6679 1 1 71 GLU HB2 H -1.406 -31.775 -13.389 1.00 . A A . 52 GLU HB2 1 1
5 6680 1 1 71 GLU HB3 H -1.748 -32.798 -14.775 1.00 . A A . 52 GLU HB3 1 1
5 6681 1 1 71 GLU HG2 H -0.944 -33.647 -12.006 1.00 . A A . 52 GLU HG2 1 1
5 6682 1 1 71 GLU HG3 H -2.464 -33.957 -12.840 1.00 . A A . 52 GLU HG3 1 1
5 6683 1 1 71 GLU N N 1.274 -32.499 -13.214 1.00 . A A . 52 GLU N 1 1
5 6684 1 1 71 GLU O O -0.209 -31.164 -16.234 1.00 . A A . 52 GLU O 1 1
5 6685 1 1 71 GLU OE1 O -1.377 -35.678 -14.484 1.00 . A A . 52 GLU OE1 1 1
5 6686 1 1 71 GLU OE2 O 0.132 -35.675 -12.896 1.00 . A A . 52 GLU OE2 1 1
5 6687 1 1 72 ALA C C 3.181 -29.415 -16.290 1.00 . A A . 53 ALA C 1 1
5 6688 1 1 72 ALA CA C 1.782 -29.328 -15.695 1.00 . A A . 53 ALA CA 1 1
5 6689 1 1 72 ALA CB C 1.653 -28.092 -14.828 1.00 . A A . 53 ALA CB 1 1
5 6690 1 1 72 ALA H H 2.029 -30.713 -14.131 1.00 . A A . 53 ALA H 1 1
5 6691 1 1 72 ALA HA H 1.051 -29.263 -16.488 1.00 . A A . 53 ALA HA 1 1
5 6692 1 1 72 ALA HB1 H 0.657 -28.047 -14.411 1.00 . A A . 53 ALA HB1 1 1
5 6693 1 1 72 ALA HB2 H 1.834 -27.211 -15.426 1.00 . A A . 53 ALA HB2 1 1
5 6694 1 1 72 ALA HB3 H 2.375 -28.138 -14.025 1.00 . A A . 53 ALA HB3 1 1
5 6695 1 1 72 ALA N N 1.493 -30.514 -14.926 1.00 . A A . 53 ALA N 1 1
5 6696 1 1 72 ALA O O 3.396 -29.065 -17.450 1.00 . A A . 53 ALA O 1 1
5 6697 1 1 73 GLY C C 6.263 -28.730 -15.966 1.00 . A A . 54 GLY C 1 1
5 6698 1 1 73 GLY CA C 5.495 -30.040 -15.951 1.00 . A A . 54 GLY CA 1 1
5 6699 1 1 73 GLY H H 3.896 -30.140 -14.565 1.00 . A A . 54 GLY H 1 1
5 6700 1 1 73 GLY HA2 H 6.007 -30.735 -15.303 1.00 . A A . 54 GLY HA2 1 1
5 6701 1 1 73 GLY HA3 H 5.477 -30.446 -16.951 1.00 . A A . 54 GLY HA3 1 1
5 6702 1 1 73 GLY N N 4.130 -29.887 -15.485 1.00 . A A . 54 GLY N 1 1
5 6703 1 1 73 GLY O O 6.958 -28.429 -16.940 1.00 . A A . 54 GLY O 1 1
5 6704 1 1 74 ALA C C 6.298 -25.644 -15.768 1.00 . A A . 55 ALA C 1 1
5 6705 1 1 74 ALA CA C 6.800 -26.657 -14.743 1.00 . A A . 55 ALA CA 1 1
5 6706 1 1 74 ALA CB C 8.316 -26.820 -14.828 1.00 . A A . 55 ALA CB 1 1
5 6707 1 1 74 ALA H H 5.540 -28.241 -14.166 1.00 . A A . 55 ALA H 1 1
5 6708 1 1 74 ALA HA H 6.559 -26.282 -13.757 1.00 . A A . 55 ALA HA 1 1
5 6709 1 1 74 ALA HB1 H 8.583 -27.174 -15.811 1.00 . A A . 55 ALA HB1 1 1
5 6710 1 1 74 ALA HB2 H 8.642 -27.536 -14.088 1.00 . A A . 55 ALA HB2 1 1
5 6711 1 1 74 ALA HB3 H 8.792 -25.869 -14.644 1.00 . A A . 55 ALA HB3 1 1
5 6712 1 1 74 ALA N N 6.123 -27.947 -14.887 1.00 . A A . 55 ALA N 1 1
5 6713 1 1 74 ALA O O 5.446 -25.952 -16.603 1.00 . A A . 55 ALA O 1 1
5 6714 1 1 75 GLY C C 6.828 -22.044 -16.128 1.00 . A A . 56 GLY C 1 1
5 6715 1 1 75 GLY CA C 6.398 -23.402 -16.607 1.00 . A A . 56 GLY CA 1 1
5 6716 1 1 75 GLY H H 7.507 -24.251 -15.028 1.00 . A A . 56 GLY H 1 1
5 6717 1 1 75 GLY HA2 H 6.830 -23.587 -17.579 1.00 . A A . 56 GLY HA2 1 1
5 6718 1 1 75 GLY HA3 H 5.321 -23.420 -16.691 1.00 . A A . 56 GLY HA3 1 1
5 6719 1 1 75 GLY N N 6.820 -24.441 -15.700 1.00 . A A . 56 GLY N 1 1
5 6720 1 1 75 GLY O O 7.854 -21.919 -15.465 1.00 . A A . 56 GLY O 1 1
5 6721 1 1 76 GLY C C 5.875 -19.373 -14.656 1.00 . A A . 57 GLY C 1 1
5 6722 1 1 76 GLY CA C 6.390 -19.688 -16.035 1.00 . A A . 57 GLY CA 1 1
5 6723 1 1 76 GLY H H 5.221 -21.202 -16.947 1.00 . A A . 57 GLY H 1 1
5 6724 1 1 76 GLY HA2 H 7.465 -19.588 -16.042 1.00 . A A . 57 GLY HA2 1 1
5 6725 1 1 76 GLY HA3 H 5.967 -18.988 -16.740 1.00 . A A . 57 GLY HA3 1 1
5 6726 1 1 76 GLY N N 6.051 -21.032 -16.443 1.00 . A A . 57 GLY N 1 1
5 6727 1 1 76 GLY O O 4.789 -18.821 -14.511 1.00 . A A . 57 GLY O 1 1
5 6728 1 1 77 LEU C C 6.581 -18.102 -11.806 1.00 . A A . 58 LEU C 1 1
5 6729 1 1 77 LEU CA C 6.230 -19.506 -12.274 1.00 . A A . 58 LEU CA 1 1
5 6730 1 1 77 LEU CB C 6.879 -20.547 -11.362 1.00 . A A . 58 LEU CB 1 1
5 6731 1 1 77 LEU CD1 C 7.311 -22.945 -10.795 1.00 . A A . 58 LEU CD1 1 1
5 6732 1 1 77 LEU CD2 C 4.983 -22.180 -11.265 1.00 . A A . 58 LEU CD2 1 1
5 6733 1 1 77 LEU CG C 6.454 -21.994 -11.608 1.00 . A A . 58 LEU CG 1 1
5 6734 1 1 77 LEU H H 7.519 -20.129 -13.821 1.00 . A A . 58 LEU H 1 1
5 6735 1 1 77 LEU HA H 5.158 -19.627 -12.228 1.00 . A A . 58 LEU HA 1 1
5 6736 1 1 77 LEU HB2 H 7.950 -20.482 -11.488 1.00 . A A . 58 LEU HB2 1 1
5 6737 1 1 77 LEU HB3 H 6.640 -20.295 -10.339 1.00 . A A . 58 LEU HB3 1 1
5 6738 1 1 77 LEU HD11 H 6.974 -23.959 -10.955 1.00 . A A . 58 LEU HD11 1 1
5 6739 1 1 77 LEU HD12 H 7.228 -22.700 -9.747 1.00 . A A . 58 LEU HD12 1 1
5 6740 1 1 77 LEU HD13 H 8.341 -22.857 -11.105 1.00 . A A . 58 LEU HD13 1 1
5 6741 1 1 77 LEU HD21 H 4.381 -21.550 -11.902 1.00 . A A . 58 LEU HD21 1 1
5 6742 1 1 77 LEU HD22 H 4.818 -21.910 -10.233 1.00 . A A . 58 LEU HD22 1 1
5 6743 1 1 77 LEU HD23 H 4.706 -23.213 -11.414 1.00 . A A . 58 LEU HD23 1 1
5 6744 1 1 77 LEU HG H 6.590 -22.230 -12.652 1.00 . A A . 58 LEU HG 1 1
5 6745 1 1 77 LEU N N 6.640 -19.722 -13.646 1.00 . A A . 58 LEU N 1 1
5 6746 1 1 77 LEU O O 7.743 -17.779 -11.586 1.00 . A A . 58 LEU O 1 1
5 6747 1 1 78 ALA C C 5.045 -15.735 -9.862 1.00 . A A . 59 ALA C 1 1
5 6748 1 1 78 ALA CA C 5.752 -15.919 -11.192 1.00 . A A . 59 ALA CA 1 1
5 6749 1 1 78 ALA CB C 5.244 -14.921 -12.221 1.00 . A A . 59 ALA CB 1 1
5 6750 1 1 78 ALA H H 4.662 -17.589 -11.879 1.00 . A A . 59 ALA H 1 1
5 6751 1 1 78 ALA HA H 6.809 -15.760 -11.048 1.00 . A A . 59 ALA HA 1 1
5 6752 1 1 78 ALA HB1 H 5.396 -13.917 -11.855 1.00 . A A . 59 ALA HB1 1 1
5 6753 1 1 78 ALA HB2 H 4.192 -15.087 -12.396 1.00 . A A . 59 ALA HB2 1 1
5 6754 1 1 78 ALA HB3 H 5.786 -15.052 -13.146 1.00 . A A . 59 ALA HB3 1 1
5 6755 1 1 78 ALA N N 5.572 -17.275 -11.661 1.00 . A A . 59 ALA N 1 1
5 6756 1 1 78 ALA O O 3.823 -15.632 -9.806 1.00 . A A . 59 ALA O 1 1
5 6757 1 1 79 ILE C C 5.522 -14.222 -6.899 1.00 . A A . 60 ILE C 1 1
5 6758 1 1 79 ILE CA C 5.268 -15.606 -7.459 1.00 . A A . 60 ILE CA 1 1
5 6759 1 1 79 ILE CB C 5.910 -16.653 -6.508 1.00 . A A . 60 ILE CB 1 1
5 6760 1 1 79 ILE CD1 C 6.615 -18.576 -8.051 1.00 . A A . 60 ILE CD1 1 1
5 6761 1 1 79 ILE CG1 C 5.648 -18.090 -6.992 1.00 . A A . 60 ILE CG1 1 1
5 6762 1 1 79 ILE CG2 C 5.411 -16.478 -5.084 1.00 . A A . 60 ILE CG2 1 1
5 6763 1 1 79 ILE H H 6.791 -15.762 -8.911 1.00 . A A . 60 ILE H 1 1
5 6764 1 1 79 ILE HA H 4.204 -15.789 -7.504 1.00 . A A . 60 ILE HA 1 1
5 6765 1 1 79 ILE HB H 6.978 -16.467 -6.509 1.00 . A A . 60 ILE HB 1 1
5 6766 1 1 79 ILE HD11 H 6.358 -19.585 -8.334 1.00 . A A . 60 ILE HD11 1 1
5 6767 1 1 79 ILE HD12 H 7.620 -18.558 -7.654 1.00 . A A . 60 ILE HD12 1 1
5 6768 1 1 79 ILE HD13 H 6.557 -17.932 -8.916 1.00 . A A . 60 ILE HD13 1 1
5 6769 1 1 79 ILE HG12 H 5.712 -18.764 -6.151 1.00 . A A . 60 ILE HG12 1 1
5 6770 1 1 79 ILE HG13 H 4.648 -18.143 -7.405 1.00 . A A . 60 ILE HG13 1 1
5 6771 1 1 79 ILE HG21 H 5.880 -17.210 -4.444 1.00 . A A . 60 ILE HG21 1 1
5 6772 1 1 79 ILE HG22 H 4.340 -16.612 -5.060 1.00 . A A . 60 ILE HG22 1 1
5 6773 1 1 79 ILE HG23 H 5.657 -15.484 -4.736 1.00 . A A . 60 ILE HG23 1 1
5 6774 1 1 79 ILE N N 5.814 -15.714 -8.800 1.00 . A A . 60 ILE N 1 1
5 6775 1 1 79 ILE O O 6.587 -13.668 -7.097 1.00 . A A . 60 ILE O 1 1
5 6776 1 1 80 ALA C C 4.246 -12.381 -4.155 1.00 . A A . 61 ALA C 1 1
5 6777 1 1 80 ALA CA C 4.716 -12.366 -5.608 1.00 . A A . 61 ALA CA 1 1
5 6778 1 1 80 ALA CB C 3.962 -11.311 -6.395 1.00 . A A . 61 ALA CB 1 1
5 6779 1 1 80 ALA H H 3.683 -14.131 -6.128 1.00 . A A . 61 ALA H 1 1
5 6780 1 1 80 ALA HA H 5.774 -12.133 -5.648 1.00 . A A . 61 ALA HA 1 1
5 6781 1 1 80 ALA HB1 H 4.298 -11.317 -7.420 1.00 . A A . 61 ALA HB1 1 1
5 6782 1 1 80 ALA HB2 H 4.144 -10.340 -5.958 1.00 . A A . 61 ALA HB2 1 1
5 6783 1 1 80 ALA HB3 H 2.901 -11.531 -6.360 1.00 . A A . 61 ALA HB3 1 1
5 6784 1 1 80 ALA N N 4.549 -13.665 -6.216 1.00 . A A . 61 ALA N 1 1
5 6785 1 1 80 ALA O O 3.080 -12.656 -3.875 1.00 . A A . 61 ALA O 1 1
5 6786 1 1 81 VAL C C 4.469 -10.624 -1.427 1.00 . A A . 62 VAL C 1 1
5 6787 1 1 81 VAL CA C 4.833 -12.042 -1.824 1.00 . A A . 62 VAL CA 1 1
5 6788 1 1 81 VAL CB C 6.017 -12.512 -0.940 1.00 . A A . 62 VAL CB 1 1
5 6789 1 1 81 VAL CG1 C 5.639 -12.445 0.536 1.00 . A A . 62 VAL CG1 1 1
5 6790 1 1 81 VAL CG2 C 6.452 -13.926 -1.310 1.00 . A A . 62 VAL CG2 1 1
5 6791 1 1 81 VAL H H 6.065 -11.861 -3.530 1.00 . A A . 62 VAL H 1 1
5 6792 1 1 81 VAL HA H 3.987 -12.689 -1.647 1.00 . A A . 62 VAL HA 1 1
5 6793 1 1 81 VAL HB H 6.845 -11.834 -1.113 1.00 . A A . 62 VAL HB 1 1
5 6794 1 1 81 VAL HG11 H 6.473 -12.777 1.136 1.00 . A A . 62 VAL HG11 1 1
5 6795 1 1 81 VAL HG12 H 4.787 -13.082 0.719 1.00 . A A . 62 VAL HG12 1 1
5 6796 1 1 81 VAL HG13 H 5.390 -11.426 0.797 1.00 . A A . 62 VAL HG13 1 1
5 6797 1 1 81 VAL HG21 H 6.731 -13.958 -2.352 1.00 . A A . 62 VAL HG21 1 1
5 6798 1 1 81 VAL HG22 H 5.637 -14.612 -1.134 1.00 . A A . 62 VAL HG22 1 1
5 6799 1 1 81 VAL HG23 H 7.301 -14.213 -0.701 1.00 . A A . 62 VAL HG23 1 1
5 6800 1 1 81 VAL N N 5.154 -12.087 -3.242 1.00 . A A . 62 VAL N 1 1
5 6801 1 1 81 VAL O O 5.330 -9.732 -1.395 1.00 . A A . 62 VAL O 1 1
5 6802 1 1 82 GLU C C 2.346 -9.085 0.692 1.00 . A A . 63 GLU C 1 1
5 6803 1 1 82 GLU CA C 2.758 -9.102 -0.758 1.00 . A A . 63 GLU CA 1 1
5 6804 1 1 82 GLU CB C 1.610 -8.669 -1.645 1.00 . A A . 63 GLU CB 1 1
5 6805 1 1 82 GLU CD C 0.915 -7.977 -3.947 1.00 . A A . 63 GLU CD 1 1
5 6806 1 1 82 GLU CG C 1.990 -8.592 -3.103 1.00 . A A . 63 GLU CG 1 1
5 6807 1 1 82 GLU H H 2.565 -11.145 -1.199 1.00 . A A . 63 GLU H 1 1
5 6808 1 1 82 GLU HA H 3.577 -8.411 -0.893 1.00 . A A . 63 GLU HA 1 1
5 6809 1 1 82 GLU HB2 H 0.803 -9.381 -1.542 1.00 . A A . 63 GLU HB2 1 1
5 6810 1 1 82 GLU HB3 H 1.262 -7.698 -1.333 1.00 . A A . 63 GLU HB3 1 1
5 6811 1 1 82 GLU HG2 H 2.884 -7.991 -3.193 1.00 . A A . 63 GLU HG2 1 1
5 6812 1 1 82 GLU HG3 H 2.193 -9.590 -3.455 1.00 . A A . 63 GLU HG3 1 1
5 6813 1 1 82 GLU N N 3.214 -10.406 -1.145 1.00 . A A . 63 GLU N 1 1
5 6814 1 1 82 GLU O O 1.493 -9.861 1.115 1.00 . A A . 63 GLU O 1 1
5 6815 1 1 82 GLU OE1 O 0.125 -8.726 -4.565 1.00 . A A . 63 GLU OE1 1 1
5 6816 1 1 82 GLU OE2 O 0.851 -6.738 -4.003 1.00 . A A . 63 GLU OE2 1 1
5 6817 1 1 83 GLY C C 2.925 -6.766 3.436 1.00 . A A . 64 GLY C 1 1
5 6818 1 1 83 GLY CA C 2.628 -8.126 2.860 1.00 . A A . 64 GLY CA 1 1
5 6819 1 1 83 GLY H H 3.641 -7.624 1.065 1.00 . A A . 64 GLY H 1 1
5 6820 1 1 83 GLY HA2 H 1.578 -8.338 2.986 1.00 . A A . 64 GLY HA2 1 1
5 6821 1 1 83 GLY HA3 H 3.202 -8.865 3.399 1.00 . A A . 64 GLY HA3 1 1
5 6822 1 1 83 GLY N N 2.956 -8.214 1.456 1.00 . A A . 64 GLY N 1 1
5 6823 1 1 83 GLY O O 3.208 -5.825 2.686 1.00 . A A . 64 GLY O 1 1
5 6824 1 1 84 PRO C C 4.639 -5.045 5.431 1.00 . A A . 65 PRO C 1 1
5 6825 1 1 84 PRO CA C 3.148 -5.360 5.441 1.00 . A A . 65 PRO CA 1 1
5 6826 1 1 84 PRO CB C 2.667 -5.578 6.888 1.00 . A A . 65 PRO CB 1 1
5 6827 1 1 84 PRO CD C 2.456 -7.671 5.712 1.00 . A A . 65 PRO CD 1 1
5 6828 1 1 84 PRO CG C 1.963 -6.903 6.899 1.00 . A A . 65 PRO CG 1 1
5 6829 1 1 84 PRO HA H 2.606 -4.537 4.995 1.00 . A A . 65 PRO HA 1 1
5 6830 1 1 84 PRO HB2 H 3.520 -5.584 7.551 1.00 . A A . 65 PRO HB2 1 1
5 6831 1 1 84 PRO HB3 H 1.998 -4.779 7.169 1.00 . A A . 65 PRO HB3 1 1
5 6832 1 1 84 PRO HD2 H 3.294 -8.293 5.989 1.00 . A A . 65 PRO HD2 1 1
5 6833 1 1 84 PRO HD3 H 1.661 -8.277 5.303 1.00 . A A . 65 PRO HD3 1 1
5 6834 1 1 84 PRO HG2 H 2.218 -7.433 7.803 1.00 . A A . 65 PRO HG2 1 1
5 6835 1 1 84 PRO HG3 H 0.896 -6.756 6.838 1.00 . A A . 65 PRO HG3 1 1
5 6836 1 1 84 PRO N N 2.853 -6.621 4.767 1.00 . A A . 65 PRO N 1 1
5 6837 1 1 84 PRO O O 5.043 -3.889 5.527 1.00 . A A . 65 PRO O 1 1
5 6838 1 1 85 SER C C 7.508 -6.764 4.197 1.00 . A A . 66 SER C 1 1
5 6839 1 1 85 SER CA C 6.889 -5.911 5.300 1.00 . A A . 66 SER CA 1 1
5 6840 1 1 85 SER CB C 7.467 -6.274 6.675 1.00 . A A . 66 SER CB 1 1
5 6841 1 1 85 SER H H 5.071 -6.974 5.189 1.00 . A A . 66 SER H 1 1
5 6842 1 1 85 SER HA H 7.100 -4.871 5.092 1.00 . A A . 66 SER HA 1 1
5 6843 1 1 85 SER HB2 H 6.852 -5.833 7.444 1.00 . A A . 66 SER HB2 1 1
5 6844 1 1 85 SER HB3 H 7.479 -7.347 6.806 1.00 . A A . 66 SER HB3 1 1
5 6845 1 1 85 SER HG H 8.791 -5.164 7.580 1.00 . A A . 66 SER HG 1 1
5 6846 1 1 85 SER N N 5.452 -6.076 5.302 1.00 . A A . 66 SER N 1 1
5 6847 1 1 85 SER O O 6.814 -7.559 3.559 1.00 . A A . 66 SER O 1 1
5 6848 1 1 85 SER OG O 8.789 -5.784 6.826 1.00 . A A . 66 SER OG 1 1
5 6849 1 1 86 LYS C C 9.786 -8.751 3.314 1.00 . A A . 67 LYS C 1 1
5 6850 1 1 86 LYS CA C 9.490 -7.313 2.907 1.00 . A A . 67 LYS CA 1 1
5 6851 1 1 86 LYS CB C 10.798 -6.610 2.514 1.00 . A A . 67 LYS CB 1 1
5 6852 1 1 86 LYS CD C 12.840 -6.624 1.032 1.00 . A A . 67 LYS CD 1 1
5 6853 1 1 86 LYS CE C 13.477 -7.234 -0.211 1.00 . A A . 67 LYS CE 1 1
5 6854 1 1 86 LYS CG C 11.469 -7.220 1.291 1.00 . A A . 67 LYS CG 1 1
5 6855 1 1 86 LYS H H 9.308 -5.965 4.528 1.00 . A A . 67 LYS H 1 1
5 6856 1 1 86 LYS HA H 8.838 -7.328 2.048 1.00 . A A . 67 LYS HA 1 1
5 6857 1 1 86 LYS HB2 H 10.585 -5.574 2.303 1.00 . A A . 67 LYS HB2 1 1
5 6858 1 1 86 LYS HB3 H 11.487 -6.665 3.343 1.00 . A A . 67 LYS HB3 1 1
5 6859 1 1 86 LYS HD2 H 12.738 -5.559 0.889 1.00 . A A . 67 LYS HD2 1 1
5 6860 1 1 86 LYS HD3 H 13.474 -6.817 1.885 1.00 . A A . 67 LYS HD3 1 1
5 6861 1 1 86 LYS HE2 H 12.888 -6.956 -1.072 1.00 . A A . 67 LYS HE2 1 1
5 6862 1 1 86 LYS HE3 H 14.476 -6.839 -0.317 1.00 . A A . 67 LYS HE3 1 1
5 6863 1 1 86 LYS HG2 H 11.579 -8.282 1.449 1.00 . A A . 67 LYS HG2 1 1
5 6864 1 1 86 LYS HG3 H 10.842 -7.048 0.428 1.00 . A A . 67 LYS HG3 1 1
5 6865 1 1 86 LYS HZ1 H 14.027 -9.103 -0.976 1.00 . A A . 67 LYS HZ1 1 1
5 6866 1 1 86 LYS HZ2 H 12.590 -9.131 -0.093 1.00 . A A . 67 LYS HZ2 1 1
5 6867 1 1 86 LYS HZ3 H 14.073 -9.016 0.710 1.00 . A A . 67 LYS HZ3 1 1
5 6868 1 1 86 LYS N N 8.803 -6.588 3.965 1.00 . A A . 67 LYS N 1 1
5 6869 1 1 86 LYS NZ N 13.546 -8.721 -0.137 1.00 . A A . 67 LYS NZ 1 1
5 6870 1 1 86 LYS O O 9.998 -9.053 4.495 1.00 . A A . 67 LYS O 1 1
5 6871 1 1 87 ALA C C 11.380 -11.401 1.805 1.00 . A A . 68 ALA C 1 1
5 6872 1 1 87 ALA CA C 10.092 -11.019 2.539 1.00 . A A . 68 ALA CA 1 1
5 6873 1 1 87 ALA CB C 8.924 -11.874 2.061 1.00 . A A . 68 ALA CB 1 1
5 6874 1 1 87 ALA H H 9.616 -9.320 1.416 1.00 . A A . 68 ALA H 1 1
5 6875 1 1 87 ALA HA H 10.221 -11.182 3.602 1.00 . A A . 68 ALA HA 1 1
5 6876 1 1 87 ALA HB1 H 8.724 -11.668 1.020 1.00 . A A . 68 ALA HB1 1 1
5 6877 1 1 87 ALA HB2 H 8.048 -11.647 2.656 1.00 . A A . 68 ALA HB2 1 1
5 6878 1 1 87 ALA HB3 H 9.171 -12.917 2.184 1.00 . A A . 68 ALA HB3 1 1
5 6879 1 1 87 ALA N N 9.802 -9.627 2.328 1.00 . A A . 68 ALA N 1 1
5 6880 1 1 87 ALA O O 11.702 -10.819 0.764 1.00 . A A . 68 ALA O 1 1
5 6881 1 1 88 GLU C C 13.082 -14.005 0.855 1.00 . A A . 69 GLU C 1 1
5 6882 1 1 88 GLU CA C 13.368 -12.808 1.725 1.00 . A A . 69 GLU CA 1 1
5 6883 1 1 88 GLU CB C 14.396 -13.177 2.779 1.00 . A A . 69 GLU CB 1 1
5 6884 1 1 88 GLU CD C 16.811 -13.527 3.349 1.00 . A A . 69 GLU CD 1 1
5 6885 1 1 88 GLU CG C 15.794 -13.407 2.242 1.00 . A A . 69 GLU CG 1 1
5 6886 1 1 88 GLU H H 11.839 -12.757 3.210 1.00 . A A . 69 GLU H 1 1
5 6887 1 1 88 GLU HA H 13.751 -12.011 1.105 1.00 . A A . 69 GLU HA 1 1
5 6888 1 1 88 GLU HB2 H 14.425 -12.420 3.546 1.00 . A A . 69 GLU HB2 1 1
5 6889 1 1 88 GLU HB3 H 14.068 -14.097 3.241 1.00 . A A . 69 GLU HB3 1 1
5 6890 1 1 88 GLU HG2 H 15.800 -14.319 1.665 1.00 . A A . 69 GLU HG2 1 1
5 6891 1 1 88 GLU HG3 H 16.067 -12.577 1.606 1.00 . A A . 69 GLU HG3 1 1
5 6892 1 1 88 GLU N N 12.126 -12.352 2.357 1.00 . A A . 69 GLU N 1 1
5 6893 1 1 88 GLU O O 13.070 -15.131 1.329 1.00 . A A . 69 GLU O 1 1
5 6894 1 1 88 GLU OE1 O 16.834 -14.569 4.033 1.00 . A A . 69 GLU OE1 1 1
5 6895 1 1 88 GLU OE2 O 17.583 -12.569 3.549 1.00 . A A . 69 GLU OE2 1 1
5 6896 1 1 89 ILE C C 13.674 -15.475 -1.978 1.00 . A A . 70 ILE C 1 1
5 6897 1 1 89 ILE CA C 12.469 -14.812 -1.321 1.00 . A A . 70 ILE CA 1 1
5 6898 1 1 89 ILE CB C 11.538 -14.281 -2.428 1.00 . A A . 70 ILE CB 1 1
5 6899 1 1 89 ILE CD1 C 9.348 -13.068 -2.874 1.00 . A A . 70 ILE CD1 1 1
5 6900 1 1 89 ILE CG1 C 10.300 -13.616 -1.829 1.00 . A A . 70 ILE CG1 1 1
5 6901 1 1 89 ILE CG2 C 11.129 -15.410 -3.367 1.00 . A A . 70 ILE CG2 1 1
5 6902 1 1 89 ILE H H 12.958 -12.842 -0.731 1.00 . A A . 70 ILE H 1 1
5 6903 1 1 89 ILE HA H 11.925 -15.559 -0.759 1.00 . A A . 70 ILE HA 1 1
5 6904 1 1 89 ILE HB H 12.091 -13.545 -2.994 1.00 . A A . 70 ILE HB 1 1
5 6905 1 1 89 ILE HD11 H 8.504 -12.601 -2.388 1.00 . A A . 70 ILE HD11 1 1
5 6906 1 1 89 ILE HD12 H 8.999 -13.871 -3.504 1.00 . A A . 70 ILE HD12 1 1
5 6907 1 1 89 ILE HD13 H 9.862 -12.334 -3.481 1.00 . A A . 70 ILE HD13 1 1
5 6908 1 1 89 ILE HG12 H 9.759 -14.341 -1.238 1.00 . A A . 70 ILE HG12 1 1
5 6909 1 1 89 ILE HG13 H 10.608 -12.798 -1.195 1.00 . A A . 70 ILE HG13 1 1
5 6910 1 1 89 ILE HG21 H 12.008 -15.814 -3.851 1.00 . A A . 70 ILE HG21 1 1
5 6911 1 1 89 ILE HG22 H 10.448 -15.032 -4.115 1.00 . A A . 70 ILE HG22 1 1
5 6912 1 1 89 ILE HG23 H 10.641 -16.191 -2.800 1.00 . A A . 70 ILE HG23 1 1
5 6913 1 1 89 ILE N N 12.853 -13.761 -0.402 1.00 . A A . 70 ILE N 1 1
5 6914 1 1 89 ILE O O 14.587 -14.805 -2.454 1.00 . A A . 70 ILE O 1 1
5 6915 1 1 90 SER C C 13.980 -18.685 -3.428 1.00 . A A . 71 SER C 1 1
5 6916 1 1 90 SER CA C 14.667 -17.565 -2.675 1.00 . A A . 71 SER CA 1 1
5 6917 1 1 90 SER CB C 15.673 -18.157 -1.710 1.00 . A A . 71 SER CB 1 1
5 6918 1 1 90 SER H H 12.960 -17.261 -1.489 1.00 . A A . 71 SER H 1 1
5 6919 1 1 90 SER HA H 15.175 -16.919 -3.376 1.00 . A A . 71 SER HA 1 1
5 6920 1 1 90 SER HB2 H 15.188 -18.936 -1.153 1.00 . A A . 71 SER HB2 1 1
5 6921 1 1 90 SER HB3 H 16.488 -18.582 -2.275 1.00 . A A . 71 SER HB3 1 1
5 6922 1 1 90 SER HG H 15.714 -16.348 -0.967 1.00 . A A . 71 SER HG 1 1
5 6923 1 1 90 SER N N 13.670 -16.788 -1.983 1.00 . A A . 71 SER N 1 1
5 6924 1 1 90 SER O O 13.228 -19.469 -2.847 1.00 . A A . 71 SER O 1 1
5 6925 1 1 90 SER OG O 16.189 -17.176 -0.827 1.00 . A A . 71 SER OG 1 1
5 6926 1 1 91 PHE C C 14.728 -20.657 -6.087 1.00 . A A . 72 PHE C 1 1
5 6927 1 1 91 PHE CA C 13.632 -19.773 -5.534 1.00 . A A . 72 PHE CA 1 1
5 6928 1 1 91 PHE CB C 12.832 -19.131 -6.677 1.00 . A A . 72 PHE CB 1 1
5 6929 1 1 91 PHE CD1 C 10.537 -19.968 -7.271 1.00 . A A . 72 PHE CD1 1 1
5 6930 1 1 91 PHE CD2 C 12.419 -21.099 -8.197 1.00 . A A . 72 PHE CD2 1 1
5 6931 1 1 91 PHE CE1 C 9.689 -20.840 -7.924 1.00 . A A . 72 PHE CE1 1 1
5 6932 1 1 91 PHE CE2 C 11.576 -21.972 -8.851 1.00 . A A . 72 PHE CE2 1 1
5 6933 1 1 91 PHE CG C 11.912 -20.085 -7.398 1.00 . A A . 72 PHE CG 1 1
5 6934 1 1 91 PHE CZ C 10.209 -21.844 -8.714 1.00 . A A . 72 PHE CZ 1 1
5 6935 1 1 91 PHE H H 14.861 -18.112 -5.078 1.00 . A A . 72 PHE H 1 1
5 6936 1 1 91 PHE HA H 12.971 -20.368 -4.923 1.00 . A A . 72 PHE HA 1 1
5 6937 1 1 91 PHE HB2 H 12.226 -18.331 -6.276 1.00 . A A . 72 PHE HB2 1 1
5 6938 1 1 91 PHE HB3 H 13.520 -18.722 -7.401 1.00 . A A . 72 PHE HB3 1 1
5 6939 1 1 91 PHE HD1 H 10.128 -19.181 -6.653 1.00 . A A . 72 PHE HD1 1 1
5 6940 1 1 91 PHE HD2 H 13.489 -21.202 -8.304 1.00 . A A . 72 PHE HD2 1 1
5 6941 1 1 91 PHE HE1 H 8.620 -20.737 -7.815 1.00 . A A . 72 PHE HE1 1 1
5 6942 1 1 91 PHE HE2 H 11.986 -22.758 -9.467 1.00 . A A . 72 PHE HE2 1 1
5 6943 1 1 91 PHE HZ H 9.549 -22.528 -9.226 1.00 . A A . 72 PHE HZ 1 1
5 6944 1 1 91 PHE N N 14.231 -18.755 -4.697 1.00 . A A . 72 PHE N 1 1
5 6945 1 1 91 PHE O O 15.611 -20.183 -6.809 1.00 . A A . 72 PHE O 1 1
5 6946 1 1 92 GLU C C 15.119 -24.194 -6.566 1.00 . A A . 73 GLU C 1 1
5 6947 1 1 92 GLU CA C 15.708 -22.840 -6.187 1.00 . A A . 73 GLU CA 1 1
5 6948 1 1 92 GLU CB C 16.768 -23.006 -5.096 1.00 . A A . 73 GLU CB 1 1
5 6949 1 1 92 GLU CD C 18.646 -22.971 -6.753 1.00 . A A . 73 GLU CD 1 1
5 6950 1 1 92 GLU CG C 18.030 -23.689 -5.576 1.00 . A A . 73 GLU CG 1 1
5 6951 1 1 92 GLU H H 13.954 -22.262 -5.188 1.00 . A A . 73 GLU H 1 1
5 6952 1 1 92 GLU HA H 16.179 -22.411 -7.059 1.00 . A A . 73 GLU HA 1 1
5 6953 1 1 92 GLU HB2 H 17.033 -22.030 -4.717 1.00 . A A . 73 GLU HB2 1 1
5 6954 1 1 92 GLU HB3 H 16.348 -23.593 -4.292 1.00 . A A . 73 GLU HB3 1 1
5 6955 1 1 92 GLU HG2 H 18.746 -23.709 -4.767 1.00 . A A . 73 GLU HG2 1 1
5 6956 1 1 92 GLU HG3 H 17.788 -24.699 -5.871 1.00 . A A . 73 GLU HG3 1 1
5 6957 1 1 92 GLU N N 14.687 -21.927 -5.746 1.00 . A A . 73 GLU N 1 1
5 6958 1 1 92 GLU O O 14.140 -24.656 -5.964 1.00 . A A . 73 GLU O 1 1
5 6959 1 1 92 GLU OE1 O 19.494 -22.086 -6.535 1.00 . A A . 73 GLU OE1 1 1
5 6960 1 1 92 GLU OE2 O 18.274 -23.280 -7.904 1.00 . A A . 73 GLU OE2 1 1
5 6961 1 1 93 ASP C C 16.580 -26.861 -8.492 1.00 . A A . 74 ASP C 1 1
5 6962 1 1 93 ASP CA C 15.326 -26.114 -8.037 1.00 . A A . 74 ASP CA 1 1
5 6963 1 1 93 ASP CB C 14.283 -26.022 -9.175 1.00 . A A . 74 ASP CB 1 1
5 6964 1 1 93 ASP CG C 14.818 -25.416 -10.468 1.00 . A A . 74 ASP CG 1 1
5 6965 1 1 93 ASP H H 16.445 -24.354 -8.040 1.00 . A A . 74 ASP H 1 1
5 6966 1 1 93 ASP HA H 14.895 -26.644 -7.201 1.00 . A A . 74 ASP HA 1 1
5 6967 1 1 93 ASP HB2 H 13.938 -27.015 -9.396 1.00 . A A . 74 ASP HB2 1 1
5 6968 1 1 93 ASP HB3 H 13.447 -25.428 -8.836 1.00 . A A . 74 ASP HB3 1 1
5 6969 1 1 93 ASP N N 15.709 -24.804 -7.577 1.00 . A A . 74 ASP N 1 1
5 6970 1 1 93 ASP O O 17.165 -26.559 -9.532 1.00 . A A . 74 ASP O 1 1
5 6971 1 1 93 ASP OD1 O 15.230 -24.234 -10.458 1.00 . A A . 74 ASP OD1 1 1
5 6972 1 1 93 ASP OD2 O 14.822 -26.122 -11.502 1.00 . A A . 74 ASP OD2 1 1
5 6973 1 1 94 ARG C C 18.090 -30.009 -7.740 1.00 . A A . 75 ARG C 1 1
5 6974 1 1 94 ARG CA C 18.247 -28.523 -7.998 1.00 . A A . 75 ARG CA 1 1
5 6975 1 1 94 ARG CB C 19.407 -27.963 -7.158 1.00 . A A . 75 ARG CB 1 1
5 6976 1 1 94 ARG CD C 20.766 -25.948 -6.479 1.00 . A A . 75 ARG CD 1 1
5 6977 1 1 94 ARG CG C 19.723 -26.500 -7.439 1.00 . A A . 75 ARG CG 1 1
5 6978 1 1 94 ARG CZ C 23.170 -26.069 -7.063 1.00 . A A . 75 ARG CZ 1 1
5 6979 1 1 94 ARG H H 16.509 -28.033 -6.884 1.00 . A A . 75 ARG H 1 1
5 6980 1 1 94 ARG HA H 18.473 -28.370 -9.042 1.00 . A A . 75 ARG HA 1 1
5 6981 1 1 94 ARG HB2 H 19.158 -28.061 -6.112 1.00 . A A . 75 ARG HB2 1 1
5 6982 1 1 94 ARG HB3 H 20.293 -28.544 -7.361 1.00 . A A . 75 ARG HB3 1 1
5 6983 1 1 94 ARG HD2 H 20.908 -24.899 -6.687 1.00 . A A . 75 ARG HD2 1 1
5 6984 1 1 94 ARG HD3 H 20.400 -26.064 -5.469 1.00 . A A . 75 ARG HD3 1 1
5 6985 1 1 94 ARG HE H 22.080 -27.577 -6.306 1.00 . A A . 75 ARG HE 1 1
5 6986 1 1 94 ARG HG2 H 20.097 -26.411 -8.447 1.00 . A A . 75 ARG HG2 1 1
5 6987 1 1 94 ARG HG3 H 18.813 -25.923 -7.340 1.00 . A A . 75 ARG HG3 1 1
5 6988 1 1 94 ARG HH11 H 22.323 -24.253 -7.465 1.00 . A A . 75 ARG HH11 1 1
5 6989 1 1 94 ARG HH12 H 24.007 -24.385 -7.835 1.00 . A A . 75 ARG HH12 1 1
5 6990 1 1 94 ARG HH21 H 24.313 -27.722 -6.793 1.00 . A A . 75 ARG HH21 1 1
5 6991 1 1 94 ARG HH22 H 25.140 -26.355 -7.451 1.00 . A A . 75 ARG HH22 1 1
5 6992 1 1 94 ARG N N 17.020 -27.804 -7.695 1.00 . A A . 75 ARG N 1 1
5 6993 1 1 94 ARG NE N 22.050 -26.636 -6.601 1.00 . A A . 75 ARG NE 1 1
5 6994 1 1 94 ARG NH1 N 23.163 -24.803 -7.487 1.00 . A A . 75 ARG NH1 1 1
5 6995 1 1 94 ARG NH2 N 24.293 -26.769 -7.106 1.00 . A A . 75 ARG NH2 1 1
5 6996 1 1 94 ARG O O 16.989 -30.489 -7.452 1.00 . A A . 75 ARG O 1 1
5 6997 1 1 95 LYS C C 18.298 -32.941 -8.516 1.00 . A A . 76 LYS C 1 1
5 6998 1 1 95 LYS CA C 19.247 -32.162 -7.603 1.00 . A A . 76 LYS CA 1 1
5 6999 1 1 95 LYS CB C 18.939 -32.430 -6.134 1.00 . A A . 76 LYS CB 1 1
5 7000 1 1 95 LYS CD C 19.641 -32.105 -3.755 1.00 . A A . 76 LYS CD 1 1
5 7001 1 1 95 LYS CE C 20.081 -33.533 -3.505 1.00 . A A . 76 LYS CE 1 1
5 7002 1 1 95 LYS CG C 19.876 -31.702 -5.188 1.00 . A A . 76 LYS CG 1 1
5 7003 1 1 95 LYS H H 20.020 -30.288 -8.168 1.00 . A A . 76 LYS H 1 1
5 7004 1 1 95 LYS HA H 20.256 -32.488 -7.798 1.00 . A A . 76 LYS HA 1 1
5 7005 1 1 95 LYS HB2 H 17.927 -32.113 -5.924 1.00 . A A . 76 LYS HB2 1 1
5 7006 1 1 95 LYS HB3 H 19.022 -33.489 -5.947 1.00 . A A . 76 LYS HB3 1 1
5 7007 1 1 95 LYS HD2 H 20.203 -31.446 -3.116 1.00 . A A . 76 LYS HD2 1 1
5 7008 1 1 95 LYS HD3 H 18.587 -32.015 -3.541 1.00 . A A . 76 LYS HD3 1 1
5 7009 1 1 95 LYS HE2 H 19.540 -34.190 -4.167 1.00 . A A . 76 LYS HE2 1 1
5 7010 1 1 95 LYS HE3 H 21.139 -33.609 -3.710 1.00 . A A . 76 LYS HE3 1 1
5 7011 1 1 95 LYS HG2 H 20.895 -31.938 -5.454 1.00 . A A . 76 LYS HG2 1 1
5 7012 1 1 95 LYS HG3 H 19.714 -30.638 -5.289 1.00 . A A . 76 LYS HG3 1 1
5 7013 1 1 95 LYS HZ1 H 20.314 -33.322 -1.441 1.00 . A A . 76 LYS HZ1 1 1
5 7014 1 1 95 LYS HZ2 H 20.181 -34.923 -1.966 1.00 . A A . 76 LYS HZ2 1 1
5 7015 1 1 95 LYS HZ3 H 18.810 -33.938 -1.911 1.00 . A A . 76 LYS HZ3 1 1
5 7016 1 1 95 LYS N N 19.199 -30.732 -7.870 1.00 . A A . 76 LYS N 1 1
5 7017 1 1 95 LYS NZ N 19.830 -33.954 -2.111 1.00 . A A . 76 LYS NZ 1 1
5 7018 1 1 95 LYS O O 18.137 -32.605 -9.695 1.00 . A A . 76 LYS O 1 1
5 7019 1 1 96 ASP C C 15.358 -34.284 -8.808 1.00 . A A . 77 ASP C 1 1
5 7020 1 1 96 ASP CA C 16.777 -34.831 -8.748 1.00 . A A . 77 ASP CA 1 1
5 7021 1 1 96 ASP CB C 16.770 -36.245 -8.164 1.00 . A A . 77 ASP CB 1 1
5 7022 1 1 96 ASP CG C 18.132 -36.901 -8.216 1.00 . A A . 77 ASP CG 1 1
5 7023 1 1 96 ASP H H 17.786 -34.153 -7.016 1.00 . A A . 77 ASP H 1 1
5 7024 1 1 96 ASP HA H 17.170 -34.878 -9.753 1.00 . A A . 77 ASP HA 1 1
5 7025 1 1 96 ASP HB2 H 16.449 -36.203 -7.136 1.00 . A A . 77 ASP HB2 1 1
5 7026 1 1 96 ASP HB3 H 16.076 -36.854 -8.727 1.00 . A A . 77 ASP HB3 1 1
5 7027 1 1 96 ASP N N 17.662 -33.967 -7.972 1.00 . A A . 77 ASP N 1 1
5 7028 1 1 96 ASP O O 14.427 -34.994 -9.181 1.00 . A A . 77 ASP O 1 1
5 7029 1 1 96 ASP OD1 O 18.918 -36.736 -7.249 1.00 . A A . 77 ASP OD1 1 1
5 7030 1 1 96 ASP OD2 O 18.429 -37.583 -9.225 1.00 . A A . 77 ASP OD2 1 1
5 7031 1 1 97 GLY C C 13.513 -31.759 -7.187 1.00 . A A . 78 GLY C 1 1
5 7032 1 1 97 GLY CA C 13.886 -32.414 -8.495 1.00 . A A . 78 GLY CA 1 1
5 7033 1 1 97 GLY H H 15.976 -32.498 -8.178 1.00 . A A . 78 GLY H 1 1
5 7034 1 1 97 GLY HA2 H 13.870 -31.668 -9.275 1.00 . A A . 78 GLY HA2 1 1
5 7035 1 1 97 GLY HA3 H 13.156 -33.175 -8.723 1.00 . A A . 78 GLY HA3 1 1
5 7036 1 1 97 GLY N N 15.198 -33.023 -8.459 1.00 . A A . 78 GLY N 1 1
5 7037 1 1 97 GLY O O 12.333 -31.658 -6.850 1.00 . A A . 78 GLY O 1 1
5 7038 1 1 98 SER C C 13.942 -29.196 -5.419 1.00 . A A . 79 SER C 1 1
5 7039 1 1 98 SER CA C 14.292 -30.661 -5.183 1.00 . A A . 79 SER CA 1 1
5 7040 1 1 98 SER CB C 15.549 -30.774 -4.319 1.00 . A A . 79 SER CB 1 1
5 7041 1 1 98 SER H H 15.434 -31.419 -6.766 1.00 . A A . 79 SER H 1 1
5 7042 1 1 98 SER HA H 13.470 -31.150 -4.684 1.00 . A A . 79 SER HA 1 1
5 7043 1 1 98 SER HB2 H 16.325 -30.144 -4.727 1.00 . A A . 79 SER HB2 1 1
5 7044 1 1 98 SER HB3 H 15.321 -30.461 -3.310 1.00 . A A . 79 SER HB3 1 1
5 7045 1 1 98 SER HG H 16.109 -32.401 -3.369 1.00 . A A . 79 SER HG 1 1
5 7046 1 1 98 SER N N 14.512 -31.316 -6.451 1.00 . A A . 79 SER N 1 1
5 7047 1 1 98 SER O O 14.804 -28.391 -5.783 1.00 . A A . 79 SER O 1 1
5 7048 1 1 98 SER OG O 16.020 -32.117 -4.287 1.00 . A A . 79 SER OG 1 1
5 7049 1 1 99 CYS C C 11.558 -26.962 -4.207 1.00 . A A . 80 CYS C 1 1
5 7050 1 1 99 CYS CA C 12.230 -27.505 -5.456 1.00 . A A . 80 CYS CA 1 1
5 7051 1 1 99 CYS CB C 11.273 -27.438 -6.650 1.00 . A A . 80 CYS CB 1 1
5 7052 1 1 99 CYS H H 12.032 -29.540 -4.959 1.00 . A A . 80 CYS H 1 1
5 7053 1 1 99 CYS HA H 13.098 -26.899 -5.674 1.00 . A A . 80 CYS HA 1 1
5 7054 1 1 99 CYS HB2 H 11.753 -27.882 -7.510 1.00 . A A . 80 CYS HB2 1 1
5 7055 1 1 99 CYS HB3 H 10.381 -28.000 -6.415 1.00 . A A . 80 CYS HB3 1 1
5 7056 1 1 99 CYS HG H 11.872 -25.039 -7.256 1.00 . A A . 80 CYS HG 1 1
5 7057 1 1 99 CYS N N 12.681 -28.860 -5.244 1.00 . A A . 80 CYS N 1 1
5 7058 1 1 99 CYS O O 10.547 -27.506 -3.741 1.00 . A A . 80 CYS O 1 1
5 7059 1 1 99 CYS SG S 10.770 -25.763 -7.109 1.00 . A A . 80 CYS SG 1 1
5 7060 1 1 100 GLY C C 11.709 -23.799 -2.516 1.00 . A A . 81 GLY C 1 1
5 7061 1 1 100 GLY CA C 11.571 -25.298 -2.485 1.00 . A A . 81 GLY CA 1 1
5 7062 1 1 100 GLY H H 12.940 -25.532 -4.068 1.00 . A A . 81 GLY H 1 1
5 7063 1 1 100 GLY HA2 H 10.525 -25.556 -2.417 1.00 . A A . 81 GLY HA2 1 1
5 7064 1 1 100 GLY HA3 H 12.087 -25.679 -1.617 1.00 . A A . 81 GLY HA3 1 1
5 7065 1 1 100 GLY N N 12.126 -25.907 -3.663 1.00 . A A . 81 GLY N 1 1
5 7066 1 1 100 GLY O O 12.823 -23.272 -2.556 1.00 . A A . 81 GLY O 1 1
5 7067 1 1 101 VAL C C 10.617 -21.151 -1.107 1.00 . A A . 82 VAL C 1 1
5 7068 1 1 101 VAL CA C 10.593 -21.659 -2.532 1.00 . A A . 82 VAL CA 1 1
5 7069 1 1 101 VAL CB C 9.354 -21.092 -3.253 1.00 . A A . 82 VAL CB 1 1
5 7070 1 1 101 VAL CG1 C 9.500 -19.591 -3.475 1.00 . A A . 82 VAL CG1 1 1
5 7071 1 1 101 VAL CG2 C 9.117 -21.814 -4.570 1.00 . A A . 82 VAL CG2 1 1
5 7072 1 1 101 VAL H H 9.727 -23.583 -2.497 1.00 . A A . 82 VAL H 1 1
5 7073 1 1 101 VAL HA H 11.483 -21.326 -3.045 1.00 . A A . 82 VAL HA 1 1
5 7074 1 1 101 VAL HB H 8.492 -21.252 -2.618 1.00 . A A . 82 VAL HB 1 1
5 7075 1 1 101 VAL HG11 H 9.605 -19.094 -2.521 1.00 . A A . 82 VAL HG11 1 1
5 7076 1 1 101 VAL HG12 H 8.625 -19.213 -3.982 1.00 . A A . 82 VAL HG12 1 1
5 7077 1 1 101 VAL HG13 H 10.376 -19.399 -4.079 1.00 . A A . 82 VAL HG13 1 1
5 7078 1 1 101 VAL HG21 H 9.978 -21.684 -5.210 1.00 . A A . 82 VAL HG21 1 1
5 7079 1 1 101 VAL HG22 H 8.243 -21.406 -5.054 1.00 . A A . 82 VAL HG22 1 1
5 7080 1 1 101 VAL HG23 H 8.965 -22.866 -4.380 1.00 . A A . 82 VAL HG23 1 1
5 7081 1 1 101 VAL N N 10.589 -23.108 -2.519 1.00 . A A . 82 VAL N 1 1
5 7082 1 1 101 VAL O O 9.687 -21.391 -0.345 1.00 . A A . 82 VAL O 1 1
5 7083 1 1 102 ALA C C 11.596 -18.487 0.690 1.00 . A A . 83 ALA C 1 1
5 7084 1 1 102 ALA CA C 11.851 -19.977 0.603 1.00 . A A . 83 ALA CA 1 1
5 7085 1 1 102 ALA CB C 13.254 -20.289 1.093 1.00 . A A . 83 ALA CB 1 1
5 7086 1 1 102 ALA H H 12.367 -20.266 -1.424 1.00 . A A . 83 ALA H 1 1
5 7087 1 1 102 ALA HA H 11.150 -20.494 1.241 1.00 . A A . 83 ALA HA 1 1
5 7088 1 1 102 ALA HB1 H 13.495 -21.318 0.877 1.00 . A A . 83 ALA HB1 1 1
5 7089 1 1 102 ALA HB2 H 13.310 -20.125 2.159 1.00 . A A . 83 ALA HB2 1 1
5 7090 1 1 102 ALA HB3 H 13.960 -19.642 0.594 1.00 . A A . 83 ALA HB3 1 1
5 7091 1 1 102 ALA N N 11.680 -20.465 -0.750 1.00 . A A . 83 ALA N 1 1
5 7092 1 1 102 ALA O O 11.889 -17.749 -0.246 1.00 . A A . 83 ALA O 1 1
5 7093 1 1 103 TYR C C 10.757 -16.368 3.499 1.00 . A A . 84 TYR C 1 1
5 7094 1 1 103 TYR CA C 10.817 -16.643 2.049 1.00 . A A . 84 TYR CA 1 1
5 7095 1 1 103 TYR CB C 9.560 -16.102 1.337 1.00 . A A . 84 TYR CB 1 1
5 7096 1 1 103 TYR CD1 C 7.638 -15.884 2.978 1.00 . A A . 84 TYR CD1 1 1
5 7097 1 1 103 TYR CD2 C 7.615 -17.711 1.441 1.00 . A A . 84 TYR CD2 1 1
5 7098 1 1 103 TYR CE1 C 6.445 -16.315 3.516 1.00 . A A . 84 TYR CE1 1 1
5 7099 1 1 103 TYR CE2 C 6.421 -18.147 1.975 1.00 . A A . 84 TYR CE2 1 1
5 7100 1 1 103 TYR CG C 8.246 -16.578 1.928 1.00 . A A . 84 TYR CG 1 1
5 7101 1 1 103 TYR CZ C 5.841 -17.447 3.010 1.00 . A A . 84 TYR CZ 1 1
5 7102 1 1 103 TYR H H 10.730 -18.708 2.469 1.00 . A A . 84 TYR H 1 1
5 7103 1 1 103 TYR HA H 11.675 -16.083 1.718 1.00 . A A . 84 TYR HA 1 1
5 7104 1 1 103 TYR HB2 H 9.567 -15.024 1.385 1.00 . A A . 84 TYR HB2 1 1
5 7105 1 1 103 TYR HB3 H 9.588 -16.408 0.302 1.00 . A A . 84 TYR HB3 1 1
5 7106 1 1 103 TYR HD1 H 8.118 -14.999 3.376 1.00 . A A . 84 TYR HD1 1 1
5 7107 1 1 103 TYR HD2 H 8.073 -18.258 0.630 1.00 . A A . 84 TYR HD2 1 1
5 7108 1 1 103 TYR HE1 H 5.990 -15.764 4.326 1.00 . A A . 84 TYR HE1 1 1
5 7109 1 1 103 TYR HE2 H 5.945 -19.031 1.583 1.00 . A A . 84 TYR HE2 1 1
5 7110 1 1 103 TYR HH H 4.069 -17.134 3.676 1.00 . A A . 84 TYR HH 1 1
5 7111 1 1 103 TYR N N 11.032 -18.055 1.801 1.00 . A A . 84 TYR N 1 1
5 7112 1 1 103 TYR O O 10.103 -17.079 4.260 1.00 . A A . 84 TYR O 1 1
5 7113 1 1 103 TYR OH O 4.654 -17.881 3.541 1.00 . A A . 84 TYR OH 1 1
5 7114 1 1 104 VAL C C 10.569 -13.805 5.355 1.00 . A A . 85 VAL C 1 1
5 7115 1 1 104 VAL CA C 11.425 -14.962 5.236 1.00 . A A . 85 VAL CA 1 1
5 7116 1 1 104 VAL CB C 12.773 -14.613 5.853 1.00 . A A . 85 VAL CB 1 1
5 7117 1 1 104 VAL CG1 C 13.868 -15.570 5.474 1.00 . A A . 85 VAL CG1 1 1
5 7118 1 1 104 VAL CG2 C 13.165 -13.170 5.666 1.00 . A A . 85 VAL CG2 1 1
5 7119 1 1 104 VAL H H 12.087 -14.921 3.283 1.00 . A A . 85 VAL H 1 1
5 7120 1 1 104 VAL HA H 10.969 -15.739 5.827 1.00 . A A . 85 VAL HA 1 1
5 7121 1 1 104 VAL HB H 12.575 -14.713 6.881 1.00 . A A . 85 VAL HB 1 1
5 7122 1 1 104 VAL HG11 H 14.830 -15.126 5.684 1.00 . A A . 85 VAL HG11 1 1
5 7123 1 1 104 VAL HG12 H 13.784 -15.803 4.427 1.00 . A A . 85 VAL HG12 1 1
5 7124 1 1 104 VAL HG13 H 13.762 -16.479 6.048 1.00 . A A . 85 VAL HG13 1 1
5 7125 1 1 104 VAL HG21 H 14.223 -13.057 5.840 1.00 . A A . 85 VAL HG21 1 1
5 7126 1 1 104 VAL HG22 H 12.620 -12.602 6.412 1.00 . A A . 85 VAL HG22 1 1
5 7127 1 1 104 VAL HG23 H 12.897 -12.836 4.678 1.00 . A A . 85 VAL HG23 1 1
5 7128 1 1 104 VAL N N 11.484 -15.375 3.905 1.00 . A A . 85 VAL N 1 1
5 7129 1 1 104 VAL O O 10.260 -13.138 4.397 1.00 . A A . 85 VAL O 1 1
5 7130 1 1 105 VAL C C 10.158 -11.757 7.927 1.00 . A A . 86 VAL C 1 1
5 7131 1 1 105 VAL CA C 9.444 -12.475 6.855 1.00 . A A . 86 VAL CA 1 1
5 7132 1 1 105 VAL CB C 8.070 -12.920 7.317 1.00 . A A . 86 VAL CB 1 1
5 7133 1 1 105 VAL CG1 C 8.111 -14.347 7.831 1.00 . A A . 86 VAL CG1 1 1
5 7134 1 1 105 VAL CG2 C 7.487 -11.982 8.341 1.00 . A A . 86 VAL CG2 1 1
5 7135 1 1 105 VAL H H 10.446 -14.224 7.207 1.00 . A A . 86 VAL H 1 1
5 7136 1 1 105 VAL HA H 9.347 -11.852 5.987 1.00 . A A . 86 VAL HA 1 1
5 7137 1 1 105 VAL HB H 7.456 -12.907 6.465 1.00 . A A . 86 VAL HB 1 1
5 7138 1 1 105 VAL HG11 H 7.120 -14.663 8.111 1.00 . A A . 86 VAL HG11 1 1
5 7139 1 1 105 VAL HG12 H 8.768 -14.407 8.683 1.00 . A A . 86 VAL HG12 1 1
5 7140 1 1 105 VAL HG13 H 8.483 -14.995 7.050 1.00 . A A . 86 VAL HG13 1 1
5 7141 1 1 105 VAL HG21 H 8.009 -12.097 9.279 1.00 . A A . 86 VAL HG21 1 1
5 7142 1 1 105 VAL HG22 H 6.436 -12.191 8.471 1.00 . A A . 86 VAL HG22 1 1
5 7143 1 1 105 VAL HG23 H 7.602 -10.967 7.992 1.00 . A A . 86 VAL HG23 1 1
5 7144 1 1 105 VAL N N 10.199 -13.582 6.515 1.00 . A A . 86 VAL N 1 1
5 7145 1 1 105 VAL O O 10.685 -12.369 8.806 1.00 . A A . 86 VAL O 1 1
5 7146 1 1 106 GLN C C 9.947 -9.276 9.955 1.00 . A A . 87 GLN C 1 1
5 7147 1 1 106 GLN CA C 10.907 -9.778 8.882 1.00 . A A . 87 GLN CA 1 1
5 7148 1 1 106 GLN CB C 11.726 -8.635 8.309 1.00 . A A . 87 GLN CB 1 1
5 7149 1 1 106 GLN CD C 13.869 -9.962 8.375 1.00 . A A . 87 GLN CD 1 1
5 7150 1 1 106 GLN CG C 12.941 -9.100 7.533 1.00 . A A . 87 GLN CG 1 1
5 7151 1 1 106 GLN H H 9.797 -10.004 7.108 1.00 . A A . 87 GLN H 1 1
5 7152 1 1 106 GLN HA H 11.587 -10.520 9.296 1.00 . A A . 87 GLN HA 1 1
5 7153 1 1 106 GLN HB2 H 11.100 -8.055 7.648 1.00 . A A . 87 GLN HB2 1 1
5 7154 1 1 106 GLN HB3 H 12.061 -8.006 9.119 1.00 . A A . 87 GLN HB3 1 1
5 7155 1 1 106 GLN HE21 H 14.495 -10.914 6.760 1.00 . A A . 87 GLN HE21 1 1
5 7156 1 1 106 GLN HE22 H 15.190 -11.431 8.258 1.00 . A A . 87 GLN HE22 1 1
5 7157 1 1 106 GLN HG2 H 12.610 -9.678 6.682 1.00 . A A . 87 GLN HG2 1 1
5 7158 1 1 106 GLN HG3 H 13.484 -8.236 7.191 1.00 . A A . 87 GLN HG3 1 1
5 7159 1 1 106 GLN N N 10.213 -10.481 7.857 1.00 . A A . 87 GLN N 1 1
5 7160 1 1 106 GLN NE2 N 14.588 -10.855 7.733 1.00 . A A . 87 GLN NE2 1 1
5 7161 1 1 106 GLN O O 10.359 -8.935 11.064 1.00 . A A . 87 GLN O 1 1
5 7162 1 1 106 GLN OE1 O 13.939 -9.817 9.594 1.00 . A A . 87 GLN OE1 1 1
5 7163 1 1 107 GLU C C 6.384 -9.603 10.492 1.00 . A A . 88 GLU C 1 1
5 7164 1 1 107 GLU CA C 7.641 -8.752 10.563 1.00 . A A . 88 GLU CA 1 1
5 7165 1 1 107 GLU CB C 7.297 -7.290 10.262 1.00 . A A . 88 GLU CB 1 1
5 7166 1 1 107 GLU CD C 8.148 -4.923 10.015 1.00 . A A . 88 GLU CD 1 1
5 7167 1 1 107 GLU CG C 8.509 -6.375 10.189 1.00 . A A . 88 GLU CG 1 1
5 7168 1 1 107 GLU H H 8.371 -9.612 8.755 1.00 . A A . 88 GLU H 1 1
5 7169 1 1 107 GLU HA H 8.052 -8.819 11.558 1.00 . A A . 88 GLU HA 1 1
5 7170 1 1 107 GLU HB2 H 6.775 -7.250 9.323 1.00 . A A . 88 GLU HB2 1 1
5 7171 1 1 107 GLU HB3 H 6.643 -6.924 11.040 1.00 . A A . 88 GLU HB3 1 1
5 7172 1 1 107 GLU HG2 H 9.081 -6.484 11.094 1.00 . A A . 88 GLU HG2 1 1
5 7173 1 1 107 GLU HG3 H 9.119 -6.681 9.351 1.00 . A A . 88 GLU HG3 1 1
5 7174 1 1 107 GLU N N 8.654 -9.254 9.629 1.00 . A A . 88 GLU N 1 1
5 7175 1 1 107 GLU O O 5.833 -9.814 9.417 1.00 . A A . 88 GLU O 1 1
5 7176 1 1 107 GLU OE1 O 7.478 -4.364 10.900 1.00 . A A . 88 GLU OE1 1 1
5 7177 1 1 107 GLU OE2 O 8.554 -4.323 8.997 1.00 . A A . 88 GLU OE2 1 1
5 7178 1 1 108 PRO C C 3.447 -10.309 11.239 1.00 . A A . 89 PRO C 1 1
5 7179 1 1 108 PRO CA C 4.746 -10.979 11.706 1.00 . A A . 89 PRO CA 1 1
5 7180 1 1 108 PRO CB C 4.668 -11.353 13.191 1.00 . A A . 89 PRO CB 1 1
5 7181 1 1 108 PRO CD C 6.432 -9.753 12.969 1.00 . A A . 89 PRO CD 1 1
5 7182 1 1 108 PRO CG C 5.358 -10.241 13.901 1.00 . A A . 89 PRO CG 1 1
5 7183 1 1 108 PRO HA H 4.911 -11.870 11.117 1.00 . A A . 89 PRO HA 1 1
5 7184 1 1 108 PRO HB2 H 3.636 -11.441 13.491 1.00 . A A . 89 PRO HB2 1 1
5 7185 1 1 108 PRO HB3 H 5.174 -12.294 13.353 1.00 . A A . 89 PRO HB3 1 1
5 7186 1 1 108 PRO HD2 H 6.567 -8.685 13.064 1.00 . A A . 89 PRO HD2 1 1
5 7187 1 1 108 PRO HD3 H 7.363 -10.269 13.149 1.00 . A A . 89 PRO HD3 1 1
5 7188 1 1 108 PRO HG2 H 4.656 -9.447 14.112 1.00 . A A . 89 PRO HG2 1 1
5 7189 1 1 108 PRO HG3 H 5.797 -10.607 14.817 1.00 . A A . 89 PRO HG3 1 1
5 7190 1 1 108 PRO N N 5.905 -10.082 11.638 1.00 . A A . 89 PRO N 1 1
5 7191 1 1 108 PRO O O 3.201 -9.133 11.519 1.00 . A A . 89 PRO O 1 1
5 7192 1 1 109 GLY C C 0.846 -11.426 8.905 1.00 . A A . 90 GLY C 1 1
5 7193 1 1 109 GLY CA C 1.386 -10.550 10.011 1.00 . A A . 90 GLY CA 1 1
5 7194 1 1 109 GLY H H 2.863 -12.004 10.361 1.00 . A A . 90 GLY H 1 1
5 7195 1 1 109 GLY HA2 H 0.663 -10.500 10.811 1.00 . A A . 90 GLY HA2 1 1
5 7196 1 1 109 GLY HA3 H 1.551 -9.556 9.621 1.00 . A A . 90 GLY HA3 1 1
5 7197 1 1 109 GLY N N 2.628 -11.067 10.532 1.00 . A A . 90 GLY N 1 1
5 7198 1 1 109 GLY O O 1.248 -12.581 8.777 1.00 . A A . 90 GLY O 1 1
5 7199 1 1 110 ASP C C 0.183 -11.355 5.756 1.00 . A A . 91 ASP C 1 1
5 7200 1 1 110 ASP CA C -0.628 -11.627 6.997 1.00 . A A . 91 ASP CA 1 1
5 7201 1 1 110 ASP CB C -2.098 -11.225 6.753 1.00 . A A . 91 ASP CB 1 1
5 7202 1 1 110 ASP CG C -2.938 -11.237 8.017 1.00 . A A . 91 ASP CG 1 1
5 7203 1 1 110 ASP H H -0.322 -9.963 8.253 1.00 . A A . 91 ASP H 1 1
5 7204 1 1 110 ASP HA H -0.579 -12.679 7.230 1.00 . A A . 91 ASP HA 1 1
5 7205 1 1 110 ASP HB2 H -2.149 -10.249 6.299 1.00 . A A . 91 ASP HB2 1 1
5 7206 1 1 110 ASP HB3 H -2.527 -11.939 6.065 1.00 . A A . 91 ASP HB3 1 1
5 7207 1 1 110 ASP N N -0.049 -10.887 8.107 1.00 . A A . 91 ASP N 1 1
5 7208 1 1 110 ASP O O 0.562 -10.213 5.495 1.00 . A A . 91 ASP O 1 1
5 7209 1 1 110 ASP OD1 O -2.822 -10.291 8.829 1.00 . A A . 91 ASP OD1 1 1
5 7210 1 1 110 ASP OD2 O -3.724 -12.191 8.209 1.00 . A A . 91 ASP OD2 1 1
5 7211 1 1 111 TYR C C 0.648 -12.979 2.675 1.00 . A A . 92 TYR C 1 1
5 7212 1 1 111 TYR CA C 1.279 -12.250 3.807 1.00 . A A . 92 TYR CA 1 1
5 7213 1 1 111 TYR CB C 2.699 -12.784 4.052 1.00 . A A . 92 TYR CB 1 1
5 7214 1 1 111 TYR CD1 C 3.434 -11.589 6.152 1.00 . A A . 92 TYR CD1 1 1
5 7215 1 1 111 TYR CD2 C 4.607 -11.133 4.132 1.00 . A A . 92 TYR CD2 1 1
5 7216 1 1 111 TYR CE1 C 4.245 -10.708 6.827 1.00 . A A . 92 TYR CE1 1 1
5 7217 1 1 111 TYR CE2 C 5.427 -10.250 4.802 1.00 . A A . 92 TYR CE2 1 1
5 7218 1 1 111 TYR CG C 3.597 -11.818 4.796 1.00 . A A . 92 TYR CG 1 1
5 7219 1 1 111 TYR CZ C 5.239 -10.039 6.149 1.00 . A A . 92 TYR CZ 1 1
5 7220 1 1 111 TYR H H 0.053 -13.266 5.205 1.00 . A A . 92 TYR H 1 1
5 7221 1 1 111 TYR HA H 1.336 -11.200 3.558 1.00 . A A . 92 TYR HA 1 1
5 7222 1 1 111 TYR HB2 H 2.638 -13.690 4.635 1.00 . A A . 92 TYR HB2 1 1
5 7223 1 1 111 TYR HB3 H 3.161 -13.004 3.101 1.00 . A A . 92 TYR HB3 1 1
5 7224 1 1 111 TYR HD1 H 2.652 -12.114 6.682 1.00 . A A . 92 TYR HD1 1 1
5 7225 1 1 111 TYR HD2 H 4.749 -11.301 3.075 1.00 . A A . 92 TYR HD2 1 1
5 7226 1 1 111 TYR HE1 H 4.102 -10.544 7.885 1.00 . A A . 92 TYR HE1 1 1
5 7227 1 1 111 TYR HE2 H 6.207 -9.724 4.272 1.00 . A A . 92 TYR HE2 1 1
5 7228 1 1 111 TYR HH H 6.123 -9.463 7.742 1.00 . A A . 92 TYR HH 1 1
5 7229 1 1 111 TYR N N 0.452 -12.384 4.994 1.00 . A A . 92 TYR N 1 1
5 7230 1 1 111 TYR O O 0.424 -14.170 2.757 1.00 . A A . 92 TYR O 1 1
5 7231 1 1 111 TYR OH O 6.047 -9.161 6.826 1.00 . A A . 92 TYR OH 1 1
5 7232 1 1 112 GLU C C 0.671 -13.242 -0.584 1.00 . A A . 93 GLU C 1 1
5 7233 1 1 112 GLU CA C -0.294 -12.887 0.516 1.00 . A A . 93 GLU CA 1 1
5 7234 1 1 112 GLU CB C -1.386 -11.964 0.000 1.00 . A A . 93 GLU CB 1 1
5 7235 1 1 112 GLU CD C -3.383 -11.690 -1.494 1.00 . A A . 93 GLU CD 1 1
5 7236 1 1 112 GLU CG C -2.364 -12.648 -0.936 1.00 . A A . 93 GLU CG 1 1
5 7237 1 1 112 GLU H H 0.677 -11.347 1.551 1.00 . A A . 93 GLU H 1 1
5 7238 1 1 112 GLU HA H -0.752 -13.795 0.871 1.00 . A A . 93 GLU HA 1 1
5 7239 1 1 112 GLU HB2 H -1.936 -11.570 0.841 1.00 . A A . 93 GLU HB2 1 1
5 7240 1 1 112 GLU HB3 H -0.925 -11.146 -0.529 1.00 . A A . 93 GLU HB3 1 1
5 7241 1 1 112 GLU HG2 H -1.820 -13.099 -1.751 1.00 . A A . 93 GLU HG2 1 1
5 7242 1 1 112 GLU HG3 H -2.884 -13.419 -0.375 1.00 . A A . 93 GLU HG3 1 1
5 7243 1 1 112 GLU N N 0.390 -12.287 1.611 1.00 . A A . 93 GLU N 1 1
5 7244 1 1 112 GLU O O 1.190 -12.376 -1.295 1.00 . A A . 93 GLU O 1 1
5 7245 1 1 112 GLU OE1 O -2.985 -10.639 -2.026 1.00 . A A . 93 GLU OE1 1 1
5 7246 1 1 112 GLU OE2 O -4.593 -11.982 -1.411 1.00 . A A . 93 GLU OE2 1 1
5 7247 1 1 113 VAL C C 0.960 -15.319 -2.925 1.00 . A A . 94 VAL C 1 1
5 7248 1 1 113 VAL CA C 1.795 -15.038 -1.707 1.00 . A A . 94 VAL CA 1 1
5 7249 1 1 113 VAL CB C 2.492 -16.345 -1.258 1.00 . A A . 94 VAL CB 1 1
5 7250 1 1 113 VAL CG1 C 3.553 -16.762 -2.258 1.00 . A A . 94 VAL CG1 1 1
5 7251 1 1 113 VAL CG2 C 3.092 -16.191 0.135 1.00 . A A . 94 VAL CG2 1 1
5 7252 1 1 113 VAL H H 0.520 -15.144 -0.054 1.00 . A A . 94 VAL H 1 1
5 7253 1 1 113 VAL HA H 2.545 -14.299 -1.942 1.00 . A A . 94 VAL HA 1 1
5 7254 1 1 113 VAL HB H 1.750 -17.130 -1.231 1.00 . A A . 94 VAL HB 1 1
5 7255 1 1 113 VAL HG11 H 3.092 -16.936 -3.218 1.00 . A A . 94 VAL HG11 1 1
5 7256 1 1 113 VAL HG12 H 4.031 -17.670 -1.918 1.00 . A A . 94 VAL HG12 1 1
5 7257 1 1 113 VAL HG13 H 4.292 -15.980 -2.350 1.00 . A A . 94 VAL HG13 1 1
5 7258 1 1 113 VAL HG21 H 3.569 -17.116 0.425 1.00 . A A . 94 VAL HG21 1 1
5 7259 1 1 113 VAL HG22 H 2.309 -15.953 0.840 1.00 . A A . 94 VAL HG22 1 1
5 7260 1 1 113 VAL HG23 H 3.823 -15.395 0.126 1.00 . A A . 94 VAL HG23 1 1
5 7261 1 1 113 VAL N N 0.938 -14.519 -0.688 1.00 . A A . 94 VAL N 1 1
5 7262 1 1 113 VAL O O 0.265 -16.322 -2.987 1.00 . A A . 94 VAL O 1 1
5 7263 1 1 114 SER C C 1.053 -15.316 -6.102 1.00 . A A . 95 SER C 1 1
5 7264 1 1 114 SER CA C 0.236 -14.565 -5.073 1.00 . A A . 95 SER CA 1 1
5 7265 1 1 114 SER CB C -0.167 -13.181 -5.607 1.00 . A A . 95 SER CB 1 1
5 7266 1 1 114 SER H H 1.591 -13.643 -3.757 1.00 . A A . 95 SER H 1 1
5 7267 1 1 114 SER HA H -0.661 -15.124 -4.835 1.00 . A A . 95 SER HA 1 1
5 7268 1 1 114 SER HB2 H -0.599 -13.291 -6.590 1.00 . A A . 95 SER HB2 1 1
5 7269 1 1 114 SER HB3 H -0.888 -12.734 -4.941 1.00 . A A . 95 SER HB3 1 1
5 7270 1 1 114 SER HG H 1.488 -12.371 -4.914 1.00 . A A . 95 SER HG 1 1
5 7271 1 1 114 SER N N 1.007 -14.425 -3.870 1.00 . A A . 95 SER N 1 1
5 7272 1 1 114 SER O O 2.166 -14.912 -6.435 1.00 . A A . 95 SER O 1 1
5 7273 1 1 114 SER OG O 0.950 -12.314 -5.714 1.00 . A A . 95 SER OG 1 1
5 7274 1 1 115 VAL C C 0.674 -17.104 -8.923 1.00 . A A . 96 VAL C 1 1
5 7275 1 1 115 VAL CA C 1.263 -17.211 -7.553 1.00 . A A . 96 VAL CA 1 1
5 7276 1 1 115 VAL CB C 1.377 -18.706 -7.182 1.00 . A A . 96 VAL CB 1 1
5 7277 1 1 115 VAL CG1 C 2.261 -18.928 -5.951 1.00 . A A . 96 VAL CG1 1 1
5 7278 1 1 115 VAL CG2 C 0.062 -19.295 -6.943 1.00 . A A . 96 VAL CG2 1 1
5 7279 1 1 115 VAL H H -0.384 -16.663 -6.316 1.00 . A A . 96 VAL H 1 1
5 7280 1 1 115 VAL HA H 2.264 -16.805 -7.593 1.00 . A A . 96 VAL HA 1 1
5 7281 1 1 115 VAL HB H 1.761 -19.207 -8.072 1.00 . A A . 96 VAL HB 1 1
5 7282 1 1 115 VAL HG11 H 3.280 -18.647 -6.170 1.00 . A A . 96 VAL HG11 1 1
5 7283 1 1 115 VAL HG12 H 2.225 -19.968 -5.663 1.00 . A A . 96 VAL HG12 1 1
5 7284 1 1 115 VAL HG13 H 1.898 -18.334 -5.117 1.00 . A A . 96 VAL HG13 1 1
5 7285 1 1 115 VAL HG21 H -0.526 -19.157 -7.842 1.00 . A A . 96 VAL HG21 1 1
5 7286 1 1 115 VAL HG22 H -0.401 -18.811 -6.099 1.00 . A A . 96 VAL HG22 1 1
5 7287 1 1 115 VAL HG23 H 0.180 -20.349 -6.751 1.00 . A A . 96 VAL HG23 1 1
5 7288 1 1 115 VAL N N 0.526 -16.411 -6.586 1.00 . A A . 96 VAL N 1 1
5 7289 1 1 115 VAL O O -0.510 -16.814 -9.093 1.00 . A A . 96 VAL O 1 1
5 7290 1 1 116 LYS C C 1.871 -18.340 -12.049 1.00 . A A . 97 LYS C 1 1
5 7291 1 1 116 LYS CA C 1.108 -17.306 -11.261 1.00 . A A . 97 LYS CA 1 1
5 7292 1 1 116 LYS CB C 1.324 -15.923 -11.872 1.00 . A A . 97 LYS CB 1 1
5 7293 1 1 116 LYS CD C 0.454 -13.595 -12.169 1.00 . A A . 97 LYS CD 1 1
5 7294 1 1 116 LYS CE C 1.818 -12.933 -12.043 1.00 . A A . 97 LYS CE 1 1
5 7295 1 1 116 LYS CG C 0.369 -14.866 -11.353 1.00 . A A . 97 LYS CG 1 1
5 7296 1 1 116 LYS H H 2.436 -17.536 -9.677 1.00 . A A . 97 LYS H 1 1
5 7297 1 1 116 LYS HA H 0.055 -17.533 -11.305 1.00 . A A . 97 LYS HA 1 1
5 7298 1 1 116 LYS HB2 H 2.331 -15.604 -11.652 1.00 . A A . 97 LYS HB2 1 1
5 7299 1 1 116 LYS HB3 H 1.205 -15.997 -12.942 1.00 . A A . 97 LYS HB3 1 1
5 7300 1 1 116 LYS HD2 H 0.283 -13.857 -13.200 1.00 . A A . 97 LYS HD2 1 1
5 7301 1 1 116 LYS HD3 H -0.310 -12.908 -11.834 1.00 . A A . 97 LYS HD3 1 1
5 7302 1 1 116 LYS HE2 H 2.001 -12.709 -11.003 1.00 . A A . 97 LYS HE2 1 1
5 7303 1 1 116 LYS HE3 H 2.571 -13.617 -12.402 1.00 . A A . 97 LYS HE3 1 1
5 7304 1 1 116 LYS HG2 H -0.640 -15.250 -11.409 1.00 . A A . 97 LYS HG2 1 1
5 7305 1 1 116 LYS HG3 H 0.615 -14.645 -10.325 1.00 . A A . 97 LYS HG3 1 1
5 7306 1 1 116 LYS HZ1 H 1.680 -11.873 -13.832 1.00 . A A . 97 LYS HZ1 1 1
5 7307 1 1 116 LYS HZ2 H 2.840 -11.266 -12.758 1.00 . A A . 97 LYS HZ2 1 1
5 7308 1 1 116 LYS HZ3 H 1.201 -10.987 -12.470 1.00 . A A . 97 LYS HZ3 1 1
5 7309 1 1 116 LYS N N 1.504 -17.335 -9.894 1.00 . A A . 97 LYS N 1 1
5 7310 1 1 116 LYS NZ N 1.890 -11.680 -12.826 1.00 . A A . 97 LYS NZ 1 1
5 7311 1 1 116 LYS O O 3.090 -18.285 -12.144 1.00 . A A . 97 LYS O 1 1
5 7312 1 1 117 PHE C C 1.439 -19.943 -14.882 1.00 . A A . 98 PHE C 1 1
5 7313 1 1 117 PHE CA C 1.740 -20.290 -13.443 1.00 . A A . 98 PHE CA 1 1
5 7314 1 1 117 PHE CB C 1.177 -21.677 -13.113 1.00 . A A . 98 PHE CB 1 1
5 7315 1 1 117 PHE CD1 C 2.852 -23.340 -13.975 1.00 . A A . 98 PHE CD1 1 1
5 7316 1 1 117 PHE CD2 C 0.758 -23.165 -15.101 1.00 . A A . 98 PHE CD2 1 1
5 7317 1 1 117 PHE CE1 C 3.246 -24.322 -14.860 1.00 . A A . 98 PHE CE1 1 1
5 7318 1 1 117 PHE CE2 C 1.147 -24.146 -15.989 1.00 . A A . 98 PHE CE2 1 1
5 7319 1 1 117 PHE CG C 1.606 -22.750 -14.082 1.00 . A A . 98 PHE CG 1 1
5 7320 1 1 117 PHE CZ C 2.392 -24.726 -15.869 1.00 . A A . 98 PHE CZ 1 1
5 7321 1 1 117 PHE H H 0.185 -19.301 -12.394 1.00 . A A . 98 PHE H 1 1
5 7322 1 1 117 PHE HA H 2.809 -20.289 -13.290 1.00 . A A . 98 PHE HA 1 1
5 7323 1 1 117 PHE HB2 H 1.507 -21.968 -12.127 1.00 . A A . 98 PHE HB2 1 1
5 7324 1 1 117 PHE HB3 H 0.098 -21.630 -13.126 1.00 . A A . 98 PHE HB3 1 1
5 7325 1 1 117 PHE HD1 H 3.521 -23.027 -13.188 1.00 . A A . 98 PHE HD1 1 1
5 7326 1 1 117 PHE HD2 H -0.216 -22.712 -15.195 1.00 . A A . 98 PHE HD2 1 1
5 7327 1 1 117 PHE HE1 H 4.223 -24.773 -14.766 1.00 . A A . 98 PHE HE1 1 1
5 7328 1 1 117 PHE HE2 H 0.478 -24.459 -16.776 1.00 . A A . 98 PHE HE2 1 1
5 7329 1 1 117 PHE HZ H 2.701 -25.493 -16.563 1.00 . A A . 98 PHE HZ 1 1
5 7330 1 1 117 PHE N N 1.154 -19.279 -12.590 1.00 . A A . 98 PHE N 1 1
5 7331 1 1 117 PHE O O 0.285 -19.941 -15.294 1.00 . A A . 98 PHE O 1 1
5 7332 1 1 118 ASN C C 1.531 -17.934 -17.125 1.00 . A A . 99 ASN C 1 1
5 7333 1 1 118 ASN CA C 2.356 -19.207 -17.028 1.00 . A A . 99 ASN CA 1 1
5 7334 1 1 118 ASN CB C 1.734 -20.335 -17.878 1.00 . A A . 99 ASN CB 1 1
5 7335 1 1 118 ASN CG C 2.679 -21.510 -18.079 1.00 . A A . 99 ASN CG 1 1
5 7336 1 1 118 ASN H H 3.378 -19.607 -15.216 1.00 . A A . 99 ASN H 1 1
5 7337 1 1 118 ASN HA H 3.349 -18.995 -17.394 1.00 . A A . 99 ASN HA 1 1
5 7338 1 1 118 ASN HB2 H 0.843 -20.697 -17.388 1.00 . A A . 99 ASN HB2 1 1
5 7339 1 1 118 ASN HB3 H 1.470 -19.938 -18.846 1.00 . A A . 99 ASN HB3 1 1
5 7340 1 1 118 ASN HD21 H 1.790 -21.973 -19.789 1.00 . A A . 99 ASN HD21 1 1
5 7341 1 1 118 ASN HD22 H 3.102 -22.997 -19.319 1.00 . A A . 99 ASN HD22 1 1
5 7342 1 1 118 ASN N N 2.484 -19.604 -15.627 1.00 . A A . 99 ASN N 1 1
5 7343 1 1 118 ASN ND2 N 2.506 -22.228 -19.171 1.00 . A A . 99 ASN ND2 1 1
5 7344 1 1 118 ASN O O 0.762 -17.746 -18.074 1.00 . A A . 99 ASN O 1 1
5 7345 1 1 118 ASN OD1 O 3.558 -21.769 -17.257 1.00 . A A . 99 ASN OD1 1 1
5 7346 1 1 119 GLU C C -0.397 -15.955 -15.465 1.00 . A A . 100 GLU C 1 1
5 7347 1 1 119 GLU CA C 1.035 -15.761 -15.996 1.00 . A A . 100 GLU CA 1 1
5 7348 1 1 119 GLU CB C 1.042 -14.998 -17.341 1.00 . A A . 100 GLU CB 1 1
5 7349 1 1 119 GLU CD C 1.589 -12.732 -16.366 1.00 . A A . 100 GLU CD 1 1
5 7350 1 1 119 GLU CG C 0.650 -13.530 -17.243 1.00 . A A . 100 GLU CG 1 1
5 7351 1 1 119 GLU H H 2.377 -17.298 -15.424 1.00 . A A . 100 GLU H 1 1
5 7352 1 1 119 GLU HA H 1.581 -15.182 -15.265 1.00 . A A . 100 GLU HA 1 1
5 7353 1 1 119 GLU HB2 H 2.036 -15.049 -17.761 1.00 . A A . 100 GLU HB2 1 1
5 7354 1 1 119 GLU HB3 H 0.357 -15.487 -18.018 1.00 . A A . 100 GLU HB3 1 1
5 7355 1 1 119 GLU HG2 H 0.657 -13.099 -18.233 1.00 . A A . 100 GLU HG2 1 1
5 7356 1 1 119 GLU HG3 H -0.347 -13.465 -16.832 1.00 . A A . 100 GLU HG3 1 1
5 7357 1 1 119 GLU N N 1.729 -17.056 -16.116 1.00 . A A . 100 GLU N 1 1
5 7358 1 1 119 GLU O O -1.170 -15.004 -15.358 1.00 . A A . 100 GLU O 1 1
5 7359 1 1 119 GLU OE1 O 2.756 -12.539 -16.754 1.00 . A A . 100 GLU OE1 1 1
5 7360 1 1 119 GLU OE2 O 1.162 -12.273 -15.290 1.00 . A A . 100 GLU OE2 1 1
5 7361 1 1 120 GLU C C -2.069 -17.640 -13.068 1.00 . A A . 101 GLU C 1 1
5 7362 1 1 120 GLU CA C -2.054 -17.499 -14.601 1.00 . A A . 101 GLU CA 1 1
5 7363 1 1 120 GLU CB C -2.586 -18.770 -15.258 1.00 . A A . 101 GLU CB 1 1
5 7364 1 1 120 GLU CD C -3.300 -19.953 -17.380 1.00 . A A . 101 GLU CD 1 1
5 7365 1 1 120 GLU CG C -2.905 -18.630 -16.741 1.00 . A A . 101 GLU CG 1 1
5 7366 1 1 120 GLU H H -0.073 -17.907 -15.199 1.00 . A A . 101 GLU H 1 1
5 7367 1 1 120 GLU HA H -2.700 -16.675 -14.862 1.00 . A A . 101 GLU HA 1 1
5 7368 1 1 120 GLU HB2 H -1.836 -19.539 -15.155 1.00 . A A . 101 GLU HB2 1 1
5 7369 1 1 120 GLU HB3 H -3.483 -19.089 -14.746 1.00 . A A . 101 GLU HB3 1 1
5 7370 1 1 120 GLU HG2 H -3.720 -17.933 -16.858 1.00 . A A . 101 GLU HG2 1 1
5 7371 1 1 120 GLU HG3 H -2.030 -18.248 -17.249 1.00 . A A . 101 GLU HG3 1 1
5 7372 1 1 120 GLU N N -0.730 -17.184 -15.108 1.00 . A A . 101 GLU N 1 1
5 7373 1 1 120 GLU O O -1.333 -18.426 -12.488 1.00 . A A . 101 GLU O 1 1
5 7374 1 1 120 GLU OE1 O -2.566 -20.433 -18.264 1.00 . A A . 101 GLU OE1 1 1
5 7375 1 1 120 GLU OE2 O -4.351 -20.525 -16.990 1.00 . A A . 101 GLU OE2 1 1
5 7376 1 1 121 HIS C C -3.620 -18.127 -10.340 1.00 . A A . 102 HIS C 1 1
5 7377 1 1 121 HIS CA C -3.193 -16.800 -10.994 1.00 . A A . 102 HIS CA 1 1
5 7378 1 1 121 HIS CB C -4.207 -15.707 -10.670 1.00 . A A . 102 HIS CB 1 1
5 7379 1 1 121 HIS CD2 C -2.866 -13.506 -10.661 1.00 . A A . 102 HIS CD2 1 1
5 7380 1 1 121 HIS CE1 C -2.931 -13.117 -8.504 1.00 . A A . 102 HIS CE1 1 1
5 7381 1 1 121 HIS CG C -3.574 -14.497 -10.085 1.00 . A A . 102 HIS CG 1 1
5 7382 1 1 121 HIS H H -3.500 -16.298 -13.035 1.00 . A A . 102 HIS H 1 1
5 7383 1 1 121 HIS HA H -2.253 -16.516 -10.547 1.00 . A A . 102 HIS HA 1 1
5 7384 1 1 121 HIS HB2 H -4.719 -15.414 -11.574 1.00 . A A . 102 HIS HB2 1 1
5 7385 1 1 121 HIS HB3 H -4.925 -16.087 -9.959 1.00 . A A . 102 HIS HB3 1 1
5 7386 1 1 121 HIS HD1 H -4.039 -14.754 -8.046 1.00 . A A . 102 HIS HD1 1 1
5 7387 1 1 121 HIS HD2 H -2.644 -13.415 -11.716 1.00 . A A . 102 HIS HD2 1 1
5 7388 1 1 121 HIS HE1 H -2.773 -12.683 -7.528 1.00 . A A . 102 HIS HE1 1 1
5 7389 1 1 121 HIS N N -2.947 -16.873 -12.460 1.00 . A A . 102 HIS N 1 1
5 7390 1 1 121 HIS ND1 N -3.597 -14.217 -8.738 1.00 . A A . 102 HIS ND1 1 1
5 7391 1 1 121 HIS NE2 N -2.471 -12.656 -9.655 1.00 . A A . 102 HIS NE2 1 1
5 7392 1 1 121 HIS O O -4.054 -18.129 -9.216 1.00 . A A . 102 HIS O 1 1
5 7393 1 1 122 ILE C C -5.558 -20.350 -10.084 1.00 . A A . 103 ILE C 1 1
5 7394 1 1 122 ILE CA C -4.129 -20.510 -10.734 1.00 . A A . 103 ILE CA 1 1
5 7395 1 1 122 ILE CB C -3.165 -21.419 -9.925 1.00 . A A . 103 ILE CB 1 1
5 7396 1 1 122 ILE CD1 C -1.965 -21.730 -7.776 1.00 . A A . 103 ILE CD1 1 1
5 7397 1 1 122 ILE CG1 C -2.699 -20.775 -8.643 1.00 . A A . 103 ILE CG1 1 1
5 7398 1 1 122 ILE CG2 C -1.957 -21.777 -10.776 1.00 . A A . 103 ILE CG2 1 1
5 7399 1 1 122 ILE H H -2.809 -19.208 -11.719 1.00 . A A . 103 ILE H 1 1
5 7400 1 1 122 ILE HA H -4.295 -20.984 -11.694 1.00 . A A . 103 ILE HA 1 1
5 7401 1 1 122 ILE HB H -3.679 -22.338 -9.696 1.00 . A A . 103 ILE HB 1 1
5 7402 1 1 122 ILE HD11 H -2.598 -22.573 -7.557 1.00 . A A . 103 ILE HD11 1 1
5 7403 1 1 122 ILE HD12 H -1.669 -21.232 -6.868 1.00 . A A . 103 ILE HD12 1 1
5 7404 1 1 122 ILE HD13 H -1.096 -22.058 -8.326 1.00 . A A . 103 ILE HD13 1 1
5 7405 1 1 122 ILE HG12 H -2.000 -19.976 -8.879 1.00 . A A . 103 ILE HG12 1 1
5 7406 1 1 122 ILE HG13 H -3.540 -20.386 -8.090 1.00 . A A . 103 ILE HG13 1 1
5 7407 1 1 122 ILE HG21 H -1.249 -22.336 -10.179 1.00 . A A . 103 ILE HG21 1 1
5 7408 1 1 122 ILE HG22 H -1.487 -20.875 -11.139 1.00 . A A . 103 ILE HG22 1 1
5 7409 1 1 122 ILE HG23 H -2.273 -22.382 -11.613 1.00 . A A . 103 ILE HG23 1 1
5 7410 1 1 122 ILE N N -3.502 -19.220 -11.059 1.00 . A A . 103 ILE N 1 1
5 7411 1 1 122 ILE O O -6.129 -19.262 -10.105 1.00 . A A . 103 ILE O 1 1
5 7412 1 1 123 PRO C C -7.496 -21.119 -7.460 1.00 . A A . 104 PRO C 1 1
5 7413 1 1 123 PRO CA C -7.519 -21.264 -8.980 1.00 . A A . 104 PRO CA 1 1
5 7414 1 1 123 PRO CB C -8.217 -22.547 -9.384 1.00 . A A . 104 PRO CB 1 1
5 7415 1 1 123 PRO CD C -5.815 -22.837 -9.646 1.00 . A A . 104 PRO CD 1 1
5 7416 1 1 123 PRO CG C -7.125 -23.579 -9.459 1.00 . A A . 104 PRO CG 1 1
5 7417 1 1 123 PRO HA H -8.036 -20.419 -9.395 1.00 . A A . 104 PRO HA 1 1
5 7418 1 1 123 PRO HB2 H -8.948 -22.799 -8.630 1.00 . A A . 104 PRO HB2 1 1
5 7419 1 1 123 PRO HB3 H -8.700 -22.414 -10.338 1.00 . A A . 104 PRO HB3 1 1
5 7420 1 1 123 PRO HD2 H -5.140 -23.091 -8.847 1.00 . A A . 104 PRO HD2 1 1
5 7421 1 1 123 PRO HD3 H -5.377 -23.075 -10.603 1.00 . A A . 104 PRO HD3 1 1
5 7422 1 1 123 PRO HG2 H -7.097 -24.140 -8.536 1.00 . A A . 104 PRO HG2 1 1
5 7423 1 1 123 PRO HG3 H -7.304 -24.241 -10.293 1.00 . A A . 104 PRO HG3 1 1
5 7424 1 1 123 PRO N N -6.211 -21.418 -9.583 1.00 . A A . 104 PRO N 1 1
5 7425 1 1 123 PRO O O -8.485 -21.421 -6.791 1.00 . A A . 104 PRO O 1 1
5 7426 1 1 124 ASP C C -5.011 -19.702 -5.090 1.00 . A A . 105 ASP C 1 1
5 7427 1 1 124 ASP CA C -6.281 -20.462 -5.464 1.00 . A A . 105 ASP CA 1 1
5 7428 1 1 124 ASP CB C -6.258 -21.846 -4.785 1.00 . A A . 105 ASP CB 1 1
5 7429 1 1 124 ASP CG C -6.588 -21.814 -3.306 1.00 . A A . 105 ASP CG 1 1
5 7430 1 1 124 ASP H H -5.642 -20.403 -7.503 1.00 . A A . 105 ASP H 1 1
5 7431 1 1 124 ASP HA H -7.146 -19.917 -5.118 1.00 . A A . 105 ASP HA 1 1
5 7432 1 1 124 ASP HB2 H -6.962 -22.500 -5.266 1.00 . A A . 105 ASP HB2 1 1
5 7433 1 1 124 ASP HB3 H -5.269 -22.265 -4.897 1.00 . A A . 105 ASP HB3 1 1
5 7434 1 1 124 ASP N N -6.390 -20.637 -6.921 1.00 . A A . 105 ASP N 1 1
5 7435 1 1 124 ASP O O -4.630 -19.685 -3.930 1.00 . A A . 105 ASP O 1 1
5 7436 1 1 124 ASP OD1 O -6.031 -22.645 -2.557 1.00 . A A . 105 ASP OD1 1 1
5 7437 1 1 124 ASP OD2 O -7.426 -20.983 -2.888 1.00 . A A . 105 ASP OD2 1 1
5 7438 1 1 125 SER C C -2.956 -17.449 -4.721 1.00 . A A . 106 SER C 1 1
5 7439 1 1 125 SER CA C -3.071 -18.409 -5.827 1.00 . A A . 106 SER CA 1 1
5 7440 1 1 125 SER CB C -2.542 -17.712 -7.004 1.00 . A A . 106 SER CB 1 1
5 7441 1 1 125 SER H H -4.806 -18.898 -6.949 1.00 . A A . 106 SER H 1 1
5 7442 1 1 125 SER HA H -2.391 -19.219 -5.621 1.00 . A A . 106 SER HA 1 1
5 7443 1 1 125 SER HB2 H -1.520 -17.451 -6.816 1.00 . A A . 106 SER HB2 1 1
5 7444 1 1 125 SER HB3 H -2.589 -18.377 -7.819 1.00 . A A . 106 SER HB3 1 1
5 7445 1 1 125 SER HG H -3.976 -16.804 -7.854 1.00 . A A . 106 SER HG 1 1
5 7446 1 1 125 SER N N -4.387 -19.018 -6.061 1.00 . A A . 106 SER N 1 1
5 7447 1 1 125 SER O O -1.898 -17.392 -4.128 1.00 . A A . 106 SER O 1 1
5 7448 1 1 125 SER OG O -3.257 -16.545 -7.293 1.00 . A A . 106 SER OG 1 1
5 7449 1 1 126 PRO C C -3.727 -16.197 -2.055 1.00 . A A . 107 PRO C 1 1
5 7450 1 1 126 PRO CA C -3.680 -15.634 -3.474 1.00 . A A . 107 PRO CA 1 1
5 7451 1 1 126 PRO CB C -4.675 -14.549 -3.718 1.00 . A A . 107 PRO CB 1 1
5 7452 1 1 126 PRO CD C -5.288 -16.471 -5.016 1.00 . A A . 107 PRO CD 1 1
5 7453 1 1 126 PRO CG C -5.839 -15.235 -4.352 1.00 . A A . 107 PRO CG 1 1
5 7454 1 1 126 PRO HA H -2.699 -15.297 -3.746 1.00 . A A . 107 PRO HA 1 1
5 7455 1 1 126 PRO HB2 H -4.911 -14.089 -2.776 1.00 . A A . 107 PRO HB2 1 1
5 7456 1 1 126 PRO HB3 H -4.221 -13.833 -4.385 1.00 . A A . 107 PRO HB3 1 1
5 7457 1 1 126 PRO HD2 H -5.891 -17.336 -4.776 1.00 . A A . 107 PRO HD2 1 1
5 7458 1 1 126 PRO HD3 H -5.231 -16.329 -6.084 1.00 . A A . 107 PRO HD3 1 1
5 7459 1 1 126 PRO HG2 H -6.563 -15.503 -3.597 1.00 . A A . 107 PRO HG2 1 1
5 7460 1 1 126 PRO HG3 H -6.287 -14.583 -5.088 1.00 . A A . 107 PRO HG3 1 1
5 7461 1 1 126 PRO N N -3.932 -16.593 -4.434 1.00 . A A . 107 PRO N 1 1
5 7462 1 1 126 PRO O O -4.711 -16.056 -1.326 1.00 . A A . 107 PRO O 1 1
5 7463 1 1 127 PHE C C -1.971 -16.559 0.607 1.00 . A A . 108 PHE C 1 1
5 7464 1 1 127 PHE CA C -2.509 -17.515 -0.429 1.00 . A A . 108 PHE CA 1 1
5 7465 1 1 127 PHE CB C -1.544 -18.708 -0.552 1.00 . A A . 108 PHE CB 1 1
5 7466 1 1 127 PHE CD1 C -1.452 -19.847 -2.808 1.00 . A A . 108 PHE CD1 1 1
5 7467 1 1 127 PHE CD2 C -2.869 -20.758 -1.120 1.00 . A A . 108 PHE CD2 1 1
5 7468 1 1 127 PHE CE1 C -1.824 -20.850 -3.676 1.00 . A A . 108 PHE CE1 1 1
5 7469 1 1 127 PHE CE2 C -3.250 -21.767 -1.995 1.00 . A A . 108 PHE CE2 1 1
5 7470 1 1 127 PHE CG C -1.971 -19.788 -1.514 1.00 . A A . 108 PHE CG 1 1
5 7471 1 1 127 PHE CZ C -2.724 -21.810 -3.270 1.00 . A A . 108 PHE CZ 1 1
5 7472 1 1 127 PHE H H -1.940 -16.913 -2.381 1.00 . A A . 108 PHE H 1 1
5 7473 1 1 127 PHE HA H -3.471 -17.872 -0.100 1.00 . A A . 108 PHE HA 1 1
5 7474 1 1 127 PHE HB2 H -0.582 -18.343 -0.881 1.00 . A A . 108 PHE HB2 1 1
5 7475 1 1 127 PHE HB3 H -1.428 -19.158 0.424 1.00 . A A . 108 PHE HB3 1 1
5 7476 1 1 127 PHE HD1 H -0.755 -19.093 -3.147 1.00 . A A . 108 PHE HD1 1 1
5 7477 1 1 127 PHE HD2 H -3.281 -20.712 -0.119 1.00 . A A . 108 PHE HD2 1 1
5 7478 1 1 127 PHE HE1 H -1.417 -20.875 -4.678 1.00 . A A . 108 PHE HE1 1 1
5 7479 1 1 127 PHE HE2 H -3.963 -22.520 -1.689 1.00 . A A . 108 PHE HE2 1 1
5 7480 1 1 127 PHE HZ H -3.015 -22.596 -3.950 1.00 . A A . 108 PHE HZ 1 1
5 7481 1 1 127 PHE N N -2.662 -16.859 -1.710 1.00 . A A . 108 PHE N 1 1
5 7482 1 1 127 PHE O O -0.826 -16.124 0.525 1.00 . A A . 108 PHE O 1 1
5 7483 1 1 128 VAL C C -1.856 -16.233 3.804 1.00 . A A . 109 VAL C 1 1
5 7484 1 1 128 VAL CA C -2.333 -15.378 2.656 1.00 . A A . 109 VAL CA 1 1
5 7485 1 1 128 VAL CB C -3.409 -14.407 3.162 1.00 . A A . 109 VAL CB 1 1
5 7486 1 1 128 VAL CG1 C -2.863 -13.538 4.277 1.00 . A A . 109 VAL CG1 1 1
5 7487 1 1 128 VAL CG2 C -3.942 -13.540 2.049 1.00 . A A . 109 VAL CG2 1 1
5 7488 1 1 128 VAL H H -3.698 -16.595 1.578 1.00 . A A . 109 VAL H 1 1
5 7489 1 1 128 VAL HA H -1.493 -14.808 2.290 1.00 . A A . 109 VAL HA 1 1
5 7490 1 1 128 VAL HB H -4.206 -14.994 3.552 1.00 . A A . 109 VAL HB 1 1
5 7491 1 1 128 VAL HG11 H -2.515 -14.161 5.086 1.00 . A A . 109 VAL HG11 1 1
5 7492 1 1 128 VAL HG12 H -3.645 -12.884 4.634 1.00 . A A . 109 VAL HG12 1 1
5 7493 1 1 128 VAL HG13 H -2.042 -12.945 3.898 1.00 . A A . 109 VAL HG13 1 1
5 7494 1 1 128 VAL HG21 H -4.399 -14.154 1.289 1.00 . A A . 109 VAL HG21 1 1
5 7495 1 1 128 VAL HG22 H -3.126 -12.974 1.626 1.00 . A A . 109 VAL HG22 1 1
5 7496 1 1 128 VAL HG23 H -4.671 -12.855 2.457 1.00 . A A . 109 VAL HG23 1 1
5 7497 1 1 128 VAL N N -2.785 -16.232 1.579 1.00 . A A . 109 VAL N 1 1
5 7498 1 1 128 VAL O O -2.647 -16.900 4.476 1.00 . A A . 109 VAL O 1 1
5 7499 1 1 129 VAL C C 0.227 -16.168 6.292 1.00 . A A . 110 VAL C 1 1
5 7500 1 1 129 VAL CA C 0.049 -16.999 5.031 1.00 . A A . 110 VAL CA 1 1
5 7501 1 1 129 VAL CB C 1.429 -17.490 4.564 1.00 . A A . 110 VAL CB 1 1
5 7502 1 1 129 VAL CG1 C 2.031 -18.433 5.580 1.00 . A A . 110 VAL CG1 1 1
5 7503 1 1 129 VAL CG2 C 1.331 -18.151 3.197 1.00 . A A . 110 VAL CG2 1 1
5 7504 1 1 129 VAL H H -0.016 -15.643 3.439 1.00 . A A . 110 VAL H 1 1
5 7505 1 1 129 VAL HA H -0.571 -17.855 5.242 1.00 . A A . 110 VAL HA 1 1
5 7506 1 1 129 VAL HB H 2.080 -16.632 4.478 1.00 . A A . 110 VAL HB 1 1
5 7507 1 1 129 VAL HG11 H 3.006 -18.755 5.241 1.00 . A A . 110 VAL HG11 1 1
5 7508 1 1 129 VAL HG12 H 1.389 -19.293 5.697 1.00 . A A . 110 VAL HG12 1 1
5 7509 1 1 129 VAL HG13 H 2.130 -17.925 6.528 1.00 . A A . 110 VAL HG13 1 1
5 7510 1 1 129 VAL HG21 H 0.690 -19.017 3.261 1.00 . A A . 110 VAL HG21 1 1
5 7511 1 1 129 VAL HG22 H 2.316 -18.454 2.874 1.00 . A A . 110 VAL HG22 1 1
5 7512 1 1 129 VAL HG23 H 0.921 -17.449 2.488 1.00 . A A . 110 VAL HG23 1 1
5 7513 1 1 129 VAL N N -0.576 -16.220 4.007 1.00 . A A . 110 VAL N 1 1
5 7514 1 1 129 VAL O O 0.763 -15.057 6.239 1.00 . A A . 110 VAL O 1 1
5 7515 1 1 130 PRO C C 1.341 -16.158 9.227 1.00 . A A . 111 PRO C 1 1
5 7516 1 1 130 PRO CA C -0.074 -15.994 8.710 1.00 . A A . 111 PRO CA 1 1
5 7517 1 1 130 PRO CB C -1.028 -16.743 9.640 1.00 . A A . 111 PRO CB 1 1
5 7518 1 1 130 PRO CD C -1.009 -17.933 7.574 1.00 . A A . 111 PRO CD 1 1
5 7519 1 1 130 PRO CG C -1.090 -18.115 9.064 1.00 . A A . 111 PRO CG 1 1
5 7520 1 1 130 PRO HA H -0.340 -14.943 8.665 1.00 . A A . 111 PRO HA 1 1
5 7521 1 1 130 PRO HB2 H -0.608 -16.754 10.636 1.00 . A A . 111 PRO HB2 1 1
5 7522 1 1 130 PRO HB3 H -1.990 -16.266 9.661 1.00 . A A . 111 PRO HB3 1 1
5 7523 1 1 130 PRO HD2 H -0.479 -18.758 7.123 1.00 . A A . 111 PRO HD2 1 1
5 7524 1 1 130 PRO HD3 H -1.997 -17.836 7.148 1.00 . A A . 111 PRO HD3 1 1
5 7525 1 1 130 PRO HG2 H -0.244 -18.688 9.412 1.00 . A A . 111 PRO HG2 1 1
5 7526 1 1 130 PRO HG3 H -2.007 -18.602 9.343 1.00 . A A . 111 PRO HG3 1 1
5 7527 1 1 130 PRO N N -0.249 -16.670 7.433 1.00 . A A . 111 PRO N 1 1
5 7528 1 1 130 PRO O O 1.801 -17.279 9.470 1.00 . A A . 111 PRO O 1 1
5 7529 1 1 131 VAL C C 3.247 -14.833 11.406 1.00 . A A . 112 VAL C 1 1
5 7530 1 1 131 VAL CA C 3.340 -15.143 9.942 1.00 . A A . 112 VAL CA 1 1
5 7531 1 1 131 VAL CB C 4.343 -14.195 9.296 1.00 . A A . 112 VAL CB 1 1
5 7532 1 1 131 VAL CG1 C 5.675 -14.359 9.975 1.00 . A A . 112 VAL CG1 1 1
5 7533 1 1 131 VAL CG2 C 4.468 -14.480 7.819 1.00 . A A . 112 VAL CG2 1 1
5 7534 1 1 131 VAL H H 1.677 -14.211 9.071 1.00 . A A . 112 VAL H 1 1
5 7535 1 1 131 VAL HA H 3.702 -16.158 9.823 1.00 . A A . 112 VAL HA 1 1
5 7536 1 1 131 VAL HB H 4.015 -13.181 9.430 1.00 . A A . 112 VAL HB 1 1
5 7537 1 1 131 VAL HG11 H 6.390 -13.668 9.558 1.00 . A A . 112 VAL HG11 1 1
5 7538 1 1 131 VAL HG12 H 6.023 -15.375 9.818 1.00 . A A . 112 VAL HG12 1 1
5 7539 1 1 131 VAL HG13 H 5.566 -14.178 11.033 1.00 . A A . 112 VAL HG13 1 1
5 7540 1 1 131 VAL HG21 H 3.487 -14.542 7.372 1.00 . A A . 112 VAL HG21 1 1
5 7541 1 1 131 VAL HG22 H 4.991 -15.421 7.693 1.00 . A A . 112 VAL HG22 1 1
5 7542 1 1 131 VAL HG23 H 5.034 -13.693 7.344 1.00 . A A . 112 VAL HG23 1 1
5 7543 1 1 131 VAL N N 2.041 -15.078 9.365 1.00 . A A . 112 VAL N 1 1
5 7544 1 1 131 VAL O O 2.592 -13.868 11.808 1.00 . A A . 112 VAL O 1 1
5 7545 1 1 132 ALA C C 5.253 -15.417 14.181 1.00 . A A . 113 ALA C 1 1
5 7546 1 1 132 ALA CA C 3.847 -15.474 13.609 1.00 . A A . 113 ALA CA 1 1
5 7547 1 1 132 ALA CB C 3.033 -16.587 14.212 1.00 . A A . 113 ALA CB 1 1
5 7548 1 1 132 ALA H H 4.399 -16.386 11.813 1.00 . A A . 113 ALA H 1 1
5 7549 1 1 132 ALA HA H 3.348 -14.540 13.820 1.00 . A A . 113 ALA HA 1 1
5 7550 1 1 132 ALA HB1 H 3.589 -17.511 14.159 1.00 . A A . 113 ALA HB1 1 1
5 7551 1 1 132 ALA HB2 H 2.127 -16.673 13.621 1.00 . A A . 113 ALA HB2 1 1
5 7552 1 1 132 ALA HB3 H 2.787 -16.352 15.237 1.00 . A A . 113 ALA HB3 1 1
5 7553 1 1 132 ALA N N 3.883 -15.640 12.198 1.00 . A A . 113 ALA N 1 1
5 7554 1 1 132 ALA O O 6.228 -15.749 13.496 1.00 . A A . 113 ALA O 1 1
5 7555 1 1 133 SER C C 7.130 -16.176 16.597 1.00 . A A . 114 SER C 1 1
5 7556 1 1 133 SER CA C 6.643 -14.831 16.062 1.00 . A A . 114 SER CA 1 1
5 7557 1 1 133 SER CB C 6.521 -13.819 17.198 1.00 . A A . 114 SER CB 1 1
5 7558 1 1 133 SER H H 4.547 -14.754 15.910 1.00 . A A . 114 SER H 1 1
5 7559 1 1 133 SER HA H 7.346 -14.456 15.335 1.00 . A A . 114 SER HA 1 1
5 7560 1 1 133 SER HB2 H 5.966 -14.258 18.013 1.00 . A A . 114 SER HB2 1 1
5 7561 1 1 133 SER HB3 H 7.507 -13.541 17.539 1.00 . A A . 114 SER HB3 1 1
5 7562 1 1 133 SER HG H 4.891 -12.827 16.771 1.00 . A A . 114 SER HG 1 1
5 7563 1 1 133 SER N N 5.361 -14.977 15.409 1.00 . A A . 114 SER N 1 1
5 7564 1 1 133 SER O O 6.387 -16.881 17.286 1.00 . A A . 114 SER O 1 1
5 7565 1 1 133 SER OG O 5.841 -12.651 16.753 1.00 . A A . 114 SER OG 1 1
5 7566 1 1 134 PRO C C 9.049 -17.903 18.252 1.00 . A A . 115 PRO C 1 1
5 7567 1 1 134 PRO CA C 8.967 -17.822 16.728 1.00 . A A . 115 PRO CA 1 1
5 7568 1 1 134 PRO CB C 10.380 -17.813 16.125 1.00 . A A . 115 PRO CB 1 1
5 7569 1 1 134 PRO CD C 9.318 -15.794 15.429 1.00 . A A . 115 PRO CD 1 1
5 7570 1 1 134 PRO CG C 10.320 -16.828 15.013 1.00 . A A . 115 PRO CG 1 1
5 7571 1 1 134 PRO HA H 8.414 -18.669 16.351 1.00 . A A . 115 PRO HA 1 1
5 7572 1 1 134 PRO HB2 H 11.091 -17.514 16.881 1.00 . A A . 115 PRO HB2 1 1
5 7573 1 1 134 PRO HB3 H 10.626 -18.800 15.764 1.00 . A A . 115 PRO HB3 1 1
5 7574 1 1 134 PRO HD2 H 9.796 -15.006 15.993 1.00 . A A . 115 PRO HD2 1 1
5 7575 1 1 134 PRO HD3 H 8.817 -15.393 14.560 1.00 . A A . 115 PRO HD3 1 1
5 7576 1 1 134 PRO HG2 H 11.291 -16.374 14.873 1.00 . A A . 115 PRO HG2 1 1
5 7577 1 1 134 PRO HG3 H 10.000 -17.317 14.106 1.00 . A A . 115 PRO HG3 1 1
5 7578 1 1 134 PRO N N 8.381 -16.557 16.273 1.00 . A A . 115 PRO N 1 1
5 7579 1 1 134 PRO O O 9.312 -16.904 18.927 1.00 . A A . 115 PRO O 1 1
5 7580 1 1 135 SER C C 10.331 -19.506 20.653 1.00 . A A . 116 SER C 1 1
5 7581 1 1 135 SER CA C 8.883 -19.310 20.210 1.00 . A A . 116 SER CA 1 1
5 7582 1 1 135 SER CB C 8.030 -20.530 20.585 1.00 . A A . 116 SER CB 1 1
5 7583 1 1 135 SER H H 8.625 -19.841 18.190 1.00 . A A . 116 SER H 1 1
5 7584 1 1 135 SER HA H 8.483 -18.434 20.698 1.00 . A A . 116 SER HA 1 1
5 7585 1 1 135 SER HB2 H 7.040 -20.416 20.170 1.00 . A A . 116 SER HB2 1 1
5 7586 1 1 135 SER HB3 H 8.487 -21.420 20.177 1.00 . A A . 116 SER HB3 1 1
5 7587 1 1 135 SER HG H 7.531 -19.880 22.371 1.00 . A A . 116 SER HG 1 1
5 7588 1 1 135 SER N N 8.827 -19.087 18.781 1.00 . A A . 116 SER N 1 1
5 7589 1 1 135 SER O O 10.941 -20.526 20.224 1.00 . A A . 116 SER O 1 1
5 7590 1 1 135 SER OG O 7.915 -20.680 21.994 1.00 . A A . 116 SER OG 1 1
6 7591 1 1 20 PRO C C 2.823 -3.268 1.411 1.00 . A A . 1 PRO C 1 1
6 7592 1 1 20 PRO CA C 3.073 -1.849 1.915 1.00 . A A . 1 PRO CA 1 1
6 7593 1 1 20 PRO CB C 4.302 -1.824 2.811 1.00 . A A . 1 PRO CB 1 1
6 7594 1 1 20 PRO CD C 2.303 -1.332 4.112 1.00 . A A . 1 PRO CD 1 1
6 7595 1 1 20 PRO CG C 3.821 -1.196 4.089 1.00 . A A . 1 PRO CG 1 1
6 7596 1 1 20 PRO HA H 3.233 -1.191 1.075 1.00 . A A . 1 PRO HA 1 1
6 7597 1 1 20 PRO HB2 H 4.655 -2.835 2.968 1.00 . A A . 1 PRO HB2 1 1
6 7598 1 1 20 PRO HB3 H 5.079 -1.232 2.352 1.00 . A A . 1 PRO HB3 1 1
6 7599 1 1 20 PRO HD2 H 2.015 -2.249 4.602 1.00 . A A . 1 PRO HD2 1 1
6 7600 1 1 20 PRO HD3 H 1.857 -0.481 4.603 1.00 . A A . 1 PRO HD3 1 1
6 7601 1 1 20 PRO HG2 H 4.251 -1.715 4.934 1.00 . A A . 1 PRO HG2 1 1
6 7602 1 1 20 PRO HG3 H 4.102 -0.154 4.111 1.00 . A A . 1 PRO HG3 1 1
6 7603 1 1 20 PRO N N 1.932 -1.366 2.691 1.00 . A A . 1 PRO N 1 1
6 7604 1 1 20 PRO O O 3.758 -4.057 1.272 1.00 . A A . 1 PRO O 1 1
6 7605 1 1 21 LEU C C 1.626 -5.216 -0.770 1.00 . A A . 2 LEU C 1 1
6 7606 1 1 21 LEU CA C 1.154 -4.917 0.659 1.00 . A A . 2 LEU CA 1 1
6 7607 1 1 21 LEU CB C -0.366 -5.092 0.766 1.00 . A A . 2 LEU CB 1 1
6 7608 1 1 21 LEU CD1 C -2.465 -5.103 2.138 1.00 . A A . 2 LEU CD1 1 1
6 7609 1 1 21 LEU CD2 C -0.369 -6.098 3.070 1.00 . A A . 2 LEU CD2 1 1
6 7610 1 1 21 LEU CG C -0.950 -5.005 2.181 1.00 . A A . 2 LEU CG 1 1
6 7611 1 1 21 LEU H H 0.871 -2.876 1.182 1.00 . A A . 2 LEU H 1 1
6 7612 1 1 21 LEU HA H 1.628 -5.631 1.317 1.00 . A A . 2 LEU HA 1 1
6 7613 1 1 21 LEU HB2 H -0.834 -4.328 0.161 1.00 . A A . 2 LEU HB2 1 1
6 7614 1 1 21 LEU HB3 H -0.623 -6.056 0.355 1.00 . A A . 2 LEU HB3 1 1
6 7615 1 1 21 LEU HD11 H -2.752 -6.042 1.686 1.00 . A A . 2 LEU HD11 1 1
6 7616 1 1 21 LEU HD12 H -2.863 -4.286 1.556 1.00 . A A . 2 LEU HD12 1 1
6 7617 1 1 21 LEU HD13 H -2.857 -5.054 3.144 1.00 . A A . 2 LEU HD13 1 1
6 7618 1 1 21 LEU HD21 H -0.572 -7.064 2.632 1.00 . A A . 2 LEU HD21 1 1
6 7619 1 1 21 LEU HD22 H -0.825 -6.045 4.047 1.00 . A A . 2 LEU HD22 1 1
6 7620 1 1 21 LEU HD23 H 0.697 -5.961 3.164 1.00 . A A . 2 LEU HD23 1 1
6 7621 1 1 21 LEU HG H -0.691 -4.047 2.610 1.00 . A A . 2 LEU HG 1 1
6 7622 1 1 21 LEU N N 1.555 -3.577 1.110 1.00 . A A . 2 LEU N 1 1
6 7623 1 1 21 LEU O O 0.825 -5.420 -1.678 1.00 . A A . 2 LEU O 1 1
6 7624 1 1 22 PHE C C 5.091 -5.445 -1.937 1.00 . A A . 3 PHE C 1 1
6 7625 1 1 22 PHE CA C 3.606 -5.537 -2.182 1.00 . A A . 3 PHE CA 1 1
6 7626 1 1 22 PHE CB C 3.195 -4.587 -3.322 1.00 . A A . 3 PHE CB 1 1
6 7627 1 1 22 PHE CD1 C 3.466 -5.999 -5.380 1.00 . A A . 3 PHE CD1 1 1
6 7628 1 1 22 PHE CD2 C 4.877 -4.097 -5.126 1.00 . A A . 3 PHE CD2 1 1
6 7629 1 1 22 PHE CE1 C 4.075 -6.291 -6.586 1.00 . A A . 3 PHE CE1 1 1
6 7630 1 1 22 PHE CE2 C 5.490 -4.385 -6.329 1.00 . A A . 3 PHE CE2 1 1
6 7631 1 1 22 PHE CG C 3.859 -4.901 -4.637 1.00 . A A . 3 PHE CG 1 1
6 7632 1 1 22 PHE CZ C 5.087 -5.484 -7.060 1.00 . A A . 3 PHE CZ 1 1
6 7633 1 1 22 PHE H H 3.487 -4.978 -0.159 1.00 . A A . 3 PHE H 1 1
6 7634 1 1 22 PHE HA H 3.358 -6.552 -2.446 1.00 . A A . 3 PHE HA 1 1
6 7635 1 1 22 PHE HB2 H 2.126 -4.648 -3.467 1.00 . A A . 3 PHE HB2 1 1
6 7636 1 1 22 PHE HB3 H 3.457 -3.576 -3.049 1.00 . A A . 3 PHE HB3 1 1
6 7637 1 1 22 PHE HD1 H 2.673 -6.633 -5.011 1.00 . A A . 3 PHE HD1 1 1
6 7638 1 1 22 PHE HD2 H 5.193 -3.236 -4.555 1.00 . A A . 3 PHE HD2 1 1
6 7639 1 1 22 PHE HE1 H 3.761 -7.151 -7.155 1.00 . A A . 3 PHE HE1 1 1
6 7640 1 1 22 PHE HE2 H 6.281 -3.750 -6.698 1.00 . A A . 3 PHE HE2 1 1
6 7641 1 1 22 PHE HZ H 5.565 -5.710 -8.001 1.00 . A A . 3 PHE HZ 1 1
6 7642 1 1 22 PHE N N 2.932 -5.221 -0.935 1.00 . A A . 3 PHE N 1 1
6 7643 1 1 22 PHE O O 5.686 -4.374 -2.053 1.00 . A A . 3 PHE O 1 1
6 7644 1 1 23 LYS C C 7.970 -7.256 -2.212 1.00 . A A . 4 LYS C 1 1
6 7645 1 1 23 LYS CA C 7.086 -6.531 -1.204 1.00 . A A . 4 LYS CA 1 1
6 7646 1 1 23 LYS CB C 7.295 -7.051 0.219 1.00 . A A . 4 LYS CB 1 1
6 7647 1 1 23 LYS CD C 7.150 -4.685 1.156 1.00 . A A . 4 LYS CD 1 1
6 7648 1 1 23 LYS CE C 8.664 -4.541 1.236 1.00 . A A . 4 LYS CE 1 1
6 7649 1 1 23 LYS CG C 6.698 -6.144 1.299 1.00 . A A . 4 LYS CG 1 1
6 7650 1 1 23 LYS H H 5.182 -7.387 -1.498 1.00 . A A . 4 LYS H 1 1
6 7651 1 1 23 LYS HA H 7.386 -5.495 -1.218 1.00 . A A . 4 LYS HA 1 1
6 7652 1 1 23 LYS HB2 H 6.808 -8.014 0.304 1.00 . A A . 4 LYS HB2 1 1
6 7653 1 1 23 LYS HB3 H 8.350 -7.166 0.410 1.00 . A A . 4 LYS HB3 1 1
6 7654 1 1 23 LYS HD2 H 6.812 -4.301 0.206 1.00 . A A . 4 LYS HD2 1 1
6 7655 1 1 23 LYS HD3 H 6.702 -4.106 1.951 1.00 . A A . 4 LYS HD3 1 1
6 7656 1 1 23 LYS HE2 H 8.991 -4.836 2.221 1.00 . A A . 4 LYS HE2 1 1
6 7657 1 1 23 LYS HE3 H 9.111 -5.189 0.499 1.00 . A A . 4 LYS HE3 1 1
6 7658 1 1 23 LYS HG2 H 5.621 -6.179 1.226 1.00 . A A . 4 LYS HG2 1 1
6 7659 1 1 23 LYS HG3 H 7.003 -6.511 2.269 1.00 . A A . 4 LYS HG3 1 1
6 7660 1 1 23 LYS HZ1 H 8.673 -2.502 1.675 1.00 . A A . 4 LYS HZ1 1 1
6 7661 1 1 23 LYS HZ2 H 8.810 -2.842 0.030 1.00 . A A . 4 LYS HZ2 1 1
6 7662 1 1 23 LYS HZ3 H 10.137 -3.065 1.047 1.00 . A A . 4 LYS HZ3 1 1
6 7663 1 1 23 LYS N N 5.689 -6.549 -1.553 1.00 . A A . 4 LYS N 1 1
6 7664 1 1 23 LYS NZ N 9.101 -3.146 0.980 1.00 . A A . 4 LYS NZ 1 1
6 7665 1 1 23 LYS O O 8.608 -6.615 -3.049 1.00 . A A . 4 LYS O 1 1
6 7666 1 1 24 SER C C 8.166 -10.232 -3.972 1.00 . A A . 5 SER C 1 1
6 7667 1 1 24 SER CA C 8.907 -9.286 -3.053 1.00 . A A . 5 SER CA 1 1
6 7668 1 1 24 SER CB C 9.949 -10.041 -2.242 1.00 . A A . 5 SER CB 1 1
6 7669 1 1 24 SER H H 7.419 -9.078 -1.564 1.00 . A A . 5 SER H 1 1
6 7670 1 1 24 SER HA H 9.416 -8.551 -3.660 1.00 . A A . 5 SER HA 1 1
6 7671 1 1 24 SER HB2 H 9.467 -10.836 -1.697 1.00 . A A . 5 SER HB2 1 1
6 7672 1 1 24 SER HB3 H 10.685 -10.462 -2.912 1.00 . A A . 5 SER HB3 1 1
6 7673 1 1 24 SER HG H 11.063 -9.724 -0.669 1.00 . A A . 5 SER HG 1 1
6 7674 1 1 24 SER N N 8.007 -8.571 -2.171 1.00 . A A . 5 SER N 1 1
6 7675 1 1 24 SER O O 7.034 -10.616 -3.702 1.00 . A A . 5 SER O 1 1
6 7676 1 1 24 SER OG O 10.603 -9.180 -1.325 1.00 . A A . 5 SER OG 1 1
6 7677 1 1 25 ALA C C 9.361 -12.278 -6.713 1.00 . A A . 6 ALA C 1 1
6 7678 1 1 25 ALA CA C 8.250 -11.516 -6.022 1.00 . A A . 6 ALA CA 1 1
6 7679 1 1 25 ALA CB C 7.417 -10.754 -7.044 1.00 . A A . 6 ALA CB 1 1
6 7680 1 1 25 ALA H H 9.721 -10.256 -5.205 1.00 . A A . 6 ALA H 1 1
6 7681 1 1 25 ALA HA H 7.611 -12.213 -5.503 1.00 . A A . 6 ALA HA 1 1
6 7682 1 1 25 ALA HB1 H 6.990 -11.450 -7.751 1.00 . A A . 6 ALA HB1 1 1
6 7683 1 1 25 ALA HB2 H 8.047 -10.050 -7.567 1.00 . A A . 6 ALA HB2 1 1
6 7684 1 1 25 ALA HB3 H 6.625 -10.222 -6.538 1.00 . A A . 6 ALA HB3 1 1
6 7685 1 1 25 ALA N N 8.816 -10.605 -5.052 1.00 . A A . 6 ALA N 1 1
6 7686 1 1 25 ALA O O 10.476 -11.767 -6.846 1.00 . A A . 6 ALA O 1 1
6 7687 1 1 26 THR C C 9.486 -14.939 -9.077 1.00 . A A . 7 THR C 1 1
6 7688 1 1 26 THR CA C 10.063 -14.288 -7.817 1.00 . A A . 7 THR CA 1 1
6 7689 1 1 26 THR CB C 10.697 -15.360 -6.872 1.00 . A A . 7 THR CB 1 1
6 7690 1 1 26 THR CG2 C 9.647 -16.315 -6.310 1.00 . A A . 7 THR CG2 1 1
6 7691 1 1 26 THR H H 8.168 -13.862 -7.003 1.00 . A A . 7 THR H 1 1
6 7692 1 1 26 THR HA H 10.850 -13.616 -8.127 1.00 . A A . 7 THR HA 1 1
6 7693 1 1 26 THR HB H 11.168 -14.840 -6.049 1.00 . A A . 7 THR HB 1 1
6 7694 1 1 26 THR HG1 H 11.288 -16.703 -8.200 1.00 . A A . 7 THR HG1 1 1
6 7695 1 1 26 THR HG21 H 9.163 -16.837 -7.123 1.00 . A A . 7 THR HG21 1 1
6 7696 1 1 26 THR HG22 H 8.910 -15.755 -5.754 1.00 . A A . 7 THR HG22 1 1
6 7697 1 1 26 THR HG23 H 10.123 -17.031 -5.655 1.00 . A A . 7 THR HG23 1 1
6 7698 1 1 26 THR N N 9.076 -13.491 -7.144 1.00 . A A . 7 THR N 1 1
6 7699 1 1 26 THR O O 8.788 -15.952 -9.023 1.00 . A A . 7 THR O 1 1
6 7700 1 1 26 THR OG1 O 11.707 -16.108 -7.567 1.00 . A A . 7 THR OG1 1 1
6 7701 1 1 27 THR C C 10.466 -15.692 -12.062 1.00 . A A . 8 THR C 1 1
6 7702 1 1 27 THR CA C 9.324 -14.866 -11.465 1.00 . A A . 8 THR CA 1 1
6 7703 1 1 27 THR CB C 8.843 -13.768 -12.470 1.00 . A A . 8 THR CB 1 1
6 7704 1 1 27 THR CG2 C 9.924 -12.721 -12.728 1.00 . A A . 8 THR CG2 1 1
6 7705 1 1 27 THR H H 10.174 -13.441 -10.157 1.00 . A A . 8 THR H 1 1
6 7706 1 1 27 THR HA H 8.501 -15.535 -11.274 1.00 . A A . 8 THR HA 1 1
6 7707 1 1 27 THR HB H 7.981 -13.276 -12.040 1.00 . A A . 8 THR HB 1 1
6 7708 1 1 27 THR HG1 H 7.549 -14.096 -13.922 1.00 . A A . 8 THR HG1 1 1
6 7709 1 1 27 THR HG21 H 10.183 -12.234 -11.801 1.00 . A A . 8 THR HG21 1 1
6 7710 1 1 27 THR HG22 H 9.556 -11.987 -13.429 1.00 . A A . 8 THR HG22 1 1
6 7711 1 1 27 THR HG23 H 10.800 -13.203 -13.138 1.00 . A A . 8 THR HG23 1 1
6 7712 1 1 27 THR N N 9.728 -14.312 -10.195 1.00 . A A . 8 THR N 1 1
6 7713 1 1 27 THR O O 11.557 -15.180 -12.324 1.00 . A A . 8 THR O 1 1
6 7714 1 1 27 THR OG1 O 8.450 -14.368 -13.711 1.00 . A A . 8 THR OG1 1 1
6 7715 1 1 28 THR C C 10.573 -19.024 -13.508 1.00 . A A . 9 THR C 1 1
6 7716 1 1 28 THR CA C 11.238 -17.867 -12.763 1.00 . A A . 9 THR CA 1 1
6 7717 1 1 28 THR CB C 12.161 -18.427 -11.651 1.00 . A A . 9 THR CB 1 1
6 7718 1 1 28 THR CG2 C 13.351 -19.159 -12.254 1.00 . A A . 9 THR CG2 1 1
6 7719 1 1 28 THR H H 9.362 -17.353 -11.939 1.00 . A A . 9 THR H 1 1
6 7720 1 1 28 THR HA H 11.841 -17.299 -13.455 1.00 . A A . 9 THR HA 1 1
6 7721 1 1 28 THR HB H 11.595 -19.116 -11.040 1.00 . A A . 9 THR HB 1 1
6 7722 1 1 28 THR HG1 H 12.463 -16.512 -11.284 1.00 . A A . 9 THR HG1 1 1
6 7723 1 1 28 THR HG21 H 13.928 -18.472 -12.856 1.00 . A A . 9 THR HG21 1 1
6 7724 1 1 28 THR HG22 H 12.997 -19.970 -12.871 1.00 . A A . 9 THR HG22 1 1
6 7725 1 1 28 THR HG23 H 13.971 -19.554 -11.462 1.00 . A A . 9 THR HG23 1 1
6 7726 1 1 28 THR N N 10.235 -16.979 -12.212 1.00 . A A . 9 THR N 1 1
6 7727 1 1 28 THR O O 9.578 -19.576 -13.047 1.00 . A A . 9 THR O 1 1
6 7728 1 1 28 THR OG1 O 12.642 -17.349 -10.830 1.00 . A A . 9 THR OG1 1 1
6 7729 1 1 29 VAL C C 10.973 -21.807 -14.907 1.00 . A A . 10 VAL C 1 1
6 7730 1 1 29 VAL CA C 10.552 -20.447 -15.451 1.00 . A A . 10 VAL CA 1 1
6 7731 1 1 29 VAL CB C 10.949 -20.345 -16.946 1.00 . A A . 10 VAL CB 1 1
6 7732 1 1 29 VAL CG1 C 10.413 -19.060 -17.554 1.00 . A A . 10 VAL CG1 1 1
6 7733 1 1 29 VAL CG2 C 12.460 -20.432 -17.118 1.00 . A A . 10 VAL CG2 1 1
6 7734 1 1 29 VAL H H 11.895 -18.883 -14.994 1.00 . A A . 10 VAL H 1 1
6 7735 1 1 29 VAL HA H 9.478 -20.376 -15.384 1.00 . A A . 10 VAL HA 1 1
6 7736 1 1 29 VAL HB H 10.499 -21.175 -17.470 1.00 . A A . 10 VAL HB 1 1
6 7737 1 1 29 VAL HG11 H 10.699 -19.007 -18.594 1.00 . A A . 10 VAL HG11 1 1
6 7738 1 1 29 VAL HG12 H 10.823 -18.215 -17.024 1.00 . A A . 10 VAL HG12 1 1
6 7739 1 1 29 VAL HG13 H 9.336 -19.046 -17.476 1.00 . A A . 10 VAL HG13 1 1
6 7740 1 1 29 VAL HG21 H 12.933 -19.627 -16.575 1.00 . A A . 10 VAL HG21 1 1
6 7741 1 1 29 VAL HG22 H 12.709 -20.354 -18.166 1.00 . A A . 10 VAL HG22 1 1
6 7742 1 1 29 VAL HG23 H 12.812 -21.379 -16.736 1.00 . A A . 10 VAL HG23 1 1
6 7743 1 1 29 VAL N N 11.106 -19.366 -14.662 1.00 . A A . 10 VAL N 1 1
6 7744 1 1 29 VAL O O 12.042 -21.949 -14.308 1.00 . A A . 10 VAL O 1 1
6 7745 1 1 30 MET C C 11.103 -24.879 -15.818 1.00 . A A . 11 MET C 1 1
6 7746 1 1 30 MET CA C 10.395 -24.146 -14.684 1.00 . A A . 11 MET CA 1 1
6 7747 1 1 30 MET CB C 9.084 -24.858 -14.325 1.00 . A A . 11 MET CB 1 1
6 7748 1 1 30 MET CE C 8.237 -28.774 -13.176 1.00 . A A . 11 MET CE 1 1
6 7749 1 1 30 MET CG C 9.254 -26.304 -13.889 1.00 . A A . 11 MET CG 1 1
6 7750 1 1 30 MET H H 9.261 -22.586 -15.538 1.00 . A A . 11 MET H 1 1
6 7751 1 1 30 MET HA H 11.040 -24.117 -13.819 1.00 . A A . 11 MET HA 1 1
6 7752 1 1 30 MET HB2 H 8.607 -24.320 -13.520 1.00 . A A . 11 MET HB2 1 1
6 7753 1 1 30 MET HB3 H 8.435 -24.839 -15.188 1.00 . A A . 11 MET HB3 1 1
6 7754 1 1 30 MET HE1 H 7.386 -29.401 -12.959 1.00 . A A . 11 MET HE1 1 1
6 7755 1 1 30 MET HE2 H 8.890 -28.742 -12.316 1.00 . A A . 11 MET HE2 1 1
6 7756 1 1 30 MET HE3 H 8.776 -29.180 -14.022 1.00 . A A . 11 MET HE3 1 1
6 7757 1 1 30 MET HG2 H 9.769 -26.845 -14.669 1.00 . A A . 11 MET HG2 1 1
6 7758 1 1 30 MET HG3 H 9.845 -26.324 -12.986 1.00 . A A . 11 MET HG3 1 1
6 7759 1 1 30 MET N N 10.118 -22.784 -15.097 1.00 . A A . 11 MET N 1 1
6 7760 1 1 30 MET O O 10.842 -24.602 -16.989 1.00 . A A . 11 MET O 1 1
6 7761 1 1 30 MET SD S 7.678 -27.117 -13.565 1.00 . A A . 11 MET SD 1 1
6 7762 1 1 31 ASN C C 11.815 -27.247 -17.470 1.00 . A A . 12 ASN C 1 1
6 7763 1 1 31 ASN CA C 12.752 -26.558 -16.477 1.00 . A A . 12 ASN CA 1 1
6 7764 1 1 31 ASN CB C 13.660 -27.593 -15.800 1.00 . A A . 12 ASN CB 1 1
6 7765 1 1 31 ASN CG C 14.457 -28.419 -16.798 1.00 . A A . 12 ASN CG 1 1
6 7766 1 1 31 ASN H H 12.154 -25.984 -14.521 1.00 . A A . 12 ASN H 1 1
6 7767 1 1 31 ASN HA H 13.369 -25.857 -17.018 1.00 . A A . 12 ASN HA 1 1
6 7768 1 1 31 ASN HB2 H 14.354 -27.085 -15.149 1.00 . A A . 12 ASN HB2 1 1
6 7769 1 1 31 ASN HB3 H 13.050 -28.263 -15.212 1.00 . A A . 12 ASN HB3 1 1
6 7770 1 1 31 ASN HD21 H 13.030 -29.794 -16.837 1.00 . A A . 12 ASN HD21 1 1
6 7771 1 1 31 ASN HD22 H 14.398 -30.101 -17.845 1.00 . A A . 12 ASN HD22 1 1
6 7772 1 1 31 ASN N N 11.997 -25.798 -15.472 1.00 . A A . 12 ASN N 1 1
6 7773 1 1 31 ASN ND2 N 13.909 -29.550 -17.201 1.00 . A A . 12 ASN ND2 1 1
6 7774 1 1 31 ASN O O 11.148 -28.242 -17.064 1.00 . A A . 12 ASN O 1 1
6 7775 1 1 31 ASN OD1 O 15.559 -28.043 -17.194 1.00 . A A . 12 ASN OD1 1 1
6 7776 1 1 42 GLY C C -3.665 -27.322 -18.505 1.00 . A A . 23 GLY C 1 1
6 7777 1 1 42 GLY CA C -3.024 -28.635 -18.901 1.00 . A A . 23 GLY CA 1 1
6 7778 1 1 42 GLY HA2 H -3.371 -28.914 -19.884 1.00 . A A . 23 GLY HA2 1 1
6 7779 1 1 42 GLY HA3 H -3.328 -29.388 -18.189 1.00 . A A . 23 GLY HA3 1 1
6 7780 1 1 42 GLY N N -1.533 -28.557 -18.907 1.00 . A A . 23 GLY N 1 1
6 7781 1 1 42 GLY O O -4.889 -27.173 -18.562 1.00 . A A . 23 GLY O 1 1
6 7782 1 1 43 GLY C C -2.907 -24.788 -16.260 1.00 . A A . 24 GLY C 1 1
6 7783 1 1 43 GLY CA C -3.334 -25.096 -17.671 1.00 . A A . 24 GLY CA 1 1
6 7784 1 1 43 GLY H H -1.880 -26.547 -18.077 1.00 . A A . 24 GLY H 1 1
6 7785 1 1 43 GLY HA2 H -2.948 -24.335 -18.332 1.00 . A A . 24 GLY HA2 1 1
6 7786 1 1 43 GLY HA3 H -4.413 -25.098 -17.718 1.00 . A A . 24 GLY HA3 1 1
6 7787 1 1 43 GLY N N -2.841 -26.375 -18.095 1.00 . A A . 24 GLY N 1 1
6 7788 1 1 43 GLY O O -2.455 -25.677 -15.539 1.00 . A A . 24 GLY O 1 1
6 7789 1 1 44 ALA C C -3.463 -23.826 -13.446 1.00 . A A . 25 ALA C 1 1
6 7790 1 1 44 ALA CA C -2.667 -23.106 -14.526 1.00 . A A . 25 ALA CA 1 1
6 7791 1 1 44 ALA CB C -2.841 -21.613 -14.399 1.00 . A A . 25 ALA CB 1 1
6 7792 1 1 44 ALA H H -3.429 -22.882 -16.486 1.00 . A A . 25 ALA H 1 1
6 7793 1 1 44 ALA HA H -1.620 -23.335 -14.392 1.00 . A A . 25 ALA HA 1 1
6 7794 1 1 44 ALA HB1 H -3.893 -21.370 -14.401 1.00 . A A . 25 ALA HB1 1 1
6 7795 1 1 44 ALA HB2 H -2.362 -21.129 -15.237 1.00 . A A . 25 ALA HB2 1 1
6 7796 1 1 44 ALA HB3 H -2.393 -21.265 -13.482 1.00 . A A . 25 ALA HB3 1 1
6 7797 1 1 44 ALA N N -3.054 -23.542 -15.862 1.00 . A A . 25 ALA N 1 1
6 7798 1 1 44 ALA O O -2.967 -24.062 -12.357 1.00 . A A . 25 ALA O 1 1
6 7799 1 1 45 HIS C C -5.048 -26.309 -12.517 1.00 . A A . 26 HIS C 1 1
6 7800 1 1 45 HIS CA C -5.558 -24.896 -12.810 1.00 . A A . 26 HIS CA 1 1
6 7801 1 1 45 HIS CB C -7.008 -24.935 -13.306 1.00 . A A . 26 HIS CB 1 1
6 7802 1 1 45 HIS CD2 C -7.302 -26.997 -14.850 1.00 . A A . 26 HIS CD2 1 1
6 7803 1 1 45 HIS CE1 C -7.403 -25.955 -16.771 1.00 . A A . 26 HIS CE1 1 1
6 7804 1 1 45 HIS CG C -7.191 -25.673 -14.599 1.00 . A A . 26 HIS CG 1 1
6 7805 1 1 45 HIS H H -5.034 -23.964 -14.657 1.00 . A A . 26 HIS H 1 1
6 7806 1 1 45 HIS HA H -5.529 -24.347 -11.882 1.00 . A A . 26 HIS HA 1 1
6 7807 1 1 45 HIS HB2 H -7.617 -25.420 -12.557 1.00 . A A . 26 HIS HB2 1 1
6 7808 1 1 45 HIS HB3 H -7.354 -23.920 -13.437 1.00 . A A . 26 HIS HB3 1 1
6 7809 1 1 45 HIS HD1 H -7.222 -24.075 -15.984 1.00 . A A . 26 HIS HD1 1 1
6 7810 1 1 45 HIS HD2 H -7.291 -27.791 -14.118 1.00 . A A . 26 HIS HD2 1 1
6 7811 1 1 45 HIS HE1 H -7.478 -25.767 -17.828 1.00 . A A . 26 HIS HE1 1 1
6 7812 1 1 45 HIS N N -4.694 -24.190 -13.765 1.00 . A A . 26 HIS N 1 1
6 7813 1 1 45 HIS ND1 N -7.260 -25.046 -15.826 1.00 . A A . 26 HIS ND1 1 1
6 7814 1 1 45 HIS NE2 N -7.430 -27.143 -16.203 1.00 . A A . 26 HIS NE2 1 1
6 7815 1 1 45 HIS O O -5.552 -26.982 -11.625 1.00 . A A . 26 HIS O 1 1
6 7816 1 1 46 LYS C C -2.300 -27.904 -12.084 1.00 . A A . 27 LYS C 1 1
6 7817 1 1 46 LYS CA C -3.458 -28.059 -13.059 1.00 . A A . 27 LYS CA 1 1
6 7818 1 1 46 LYS CB C -2.939 -28.640 -14.374 1.00 . A A . 27 LYS CB 1 1
6 7819 1 1 46 LYS CD C -4.585 -30.229 -15.451 1.00 . A A . 27 LYS CD 1 1
6 7820 1 1 46 LYS CE C -5.495 -30.478 -14.266 1.00 . A A . 27 LYS CE 1 1
6 7821 1 1 46 LYS CG C -4.001 -28.823 -15.449 1.00 . A A . 27 LYS CG 1 1
6 7822 1 1 46 LYS H H -3.748 -26.219 -14.046 1.00 . A A . 27 LYS H 1 1
6 7823 1 1 46 LYS HA H -4.200 -28.719 -12.641 1.00 . A A . 27 LYS HA 1 1
6 7824 1 1 46 LYS HB2 H -2.177 -27.982 -14.765 1.00 . A A . 27 LYS HB2 1 1
6 7825 1 1 46 LYS HB3 H -2.494 -29.603 -14.173 1.00 . A A . 27 LYS HB3 1 1
6 7826 1 1 46 LYS HD2 H -5.158 -30.361 -16.353 1.00 . A A . 27 LYS HD2 1 1
6 7827 1 1 46 LYS HD3 H -3.775 -30.944 -15.431 1.00 . A A . 27 LYS HD3 1 1
6 7828 1 1 46 LYS HE2 H -4.957 -30.259 -13.360 1.00 . A A . 27 LYS HE2 1 1
6 7829 1 1 46 LYS HE3 H -6.352 -29.824 -14.353 1.00 . A A . 27 LYS HE3 1 1
6 7830 1 1 46 LYS HG2 H -4.799 -28.118 -15.269 1.00 . A A . 27 LYS HG2 1 1
6 7831 1 1 46 LYS HG3 H -3.558 -28.621 -16.412 1.00 . A A . 27 LYS HG3 1 1
6 7832 1 1 46 LYS HZ1 H -5.136 -32.520 -14.182 1.00 . A A . 27 LYS HZ1 1 1
6 7833 1 1 46 LYS HZ2 H -6.517 -32.113 -15.062 1.00 . A A . 27 LYS HZ2 1 1
6 7834 1 1 46 LYS HZ3 H -6.537 -32.043 -13.375 1.00 . A A . 27 LYS HZ3 1 1
6 7835 1 1 46 LYS N N -4.071 -26.762 -13.292 1.00 . A A . 27 LYS N 1 1
6 7836 1 1 46 LYS NZ N -5.955 -31.883 -14.219 1.00 . A A . 27 LYS NZ 1 1
6 7837 1 1 46 LYS O O -1.711 -28.886 -11.637 1.00 . A A . 27 LYS O 1 1
6 7838 1 1 47 VAL C C -1.351 -25.799 -9.564 1.00 . A A . 28 VAL C 1 1
6 7839 1 1 47 VAL CA C -0.875 -26.355 -10.895 1.00 . A A . 28 VAL CA 1 1
6 7840 1 1 47 VAL CB C 0.069 -25.322 -11.552 1.00 . A A . 28 VAL CB 1 1
6 7841 1 1 47 VAL CG1 C 1.313 -25.098 -10.705 1.00 . A A . 28 VAL CG1 1 1
6 7842 1 1 47 VAL CG2 C 0.439 -25.754 -12.959 1.00 . A A . 28 VAL CG2 1 1
6 7843 1 1 47 VAL H H -2.533 -25.921 -12.100 1.00 . A A . 28 VAL H 1 1
6 7844 1 1 47 VAL HA H -0.315 -27.261 -10.723 1.00 . A A . 28 VAL HA 1 1
6 7845 1 1 47 VAL HB H -0.461 -24.382 -11.617 1.00 . A A . 28 VAL HB 1 1
6 7846 1 1 47 VAL HG11 H 1.961 -24.386 -11.195 1.00 . A A . 28 VAL HG11 1 1
6 7847 1 1 47 VAL HG12 H 1.838 -26.036 -10.581 1.00 . A A . 28 VAL HG12 1 1
6 7848 1 1 47 VAL HG13 H 1.027 -24.717 -9.737 1.00 . A A . 28 VAL HG13 1 1
6 7849 1 1 47 VAL HG21 H 0.929 -26.715 -12.925 1.00 . A A . 28 VAL HG21 1 1
6 7850 1 1 47 VAL HG22 H 1.103 -25.022 -13.396 1.00 . A A . 28 VAL HG22 1 1
6 7851 1 1 47 VAL HG23 H -0.458 -25.826 -13.557 1.00 . A A . 28 VAL HG23 1 1
6 7852 1 1 47 VAL N N -1.988 -26.663 -11.759 1.00 . A A . 28 VAL N 1 1
6 7853 1 1 47 VAL O O -2.081 -24.809 -9.514 1.00 . A A . 28 VAL O 1 1
6 7854 1 1 48 ARG C C 0.002 -26.062 -6.308 1.00 . A A . 29 ARG C 1 1
6 7855 1 1 48 ARG CA C -1.250 -25.993 -7.160 1.00 . A A . 29 ARG CA 1 1
6 7856 1 1 48 ARG CB C -2.386 -26.814 -6.534 1.00 . A A . 29 ARG CB 1 1
6 7857 1 1 48 ARG CD C -4.858 -27.265 -6.402 1.00 . A A . 29 ARG CD 1 1
6 7858 1 1 48 ARG CG C -3.770 -26.402 -7.016 1.00 . A A . 29 ARG CG 1 1
6 7859 1 1 48 ARG CZ C -7.161 -27.263 -7.342 1.00 . A A . 29 ARG CZ 1 1
6 7860 1 1 48 ARG H H -0.427 -27.270 -8.608 1.00 . A A . 29 ARG H 1 1
6 7861 1 1 48 ARG HA H -1.561 -24.960 -7.231 1.00 . A A . 29 ARG HA 1 1
6 7862 1 1 48 ARG HB2 H -2.237 -27.856 -6.779 1.00 . A A . 29 ARG HB2 1 1
6 7863 1 1 48 ARG HB3 H -2.350 -26.696 -5.462 1.00 . A A . 29 ARG HB3 1 1
6 7864 1 1 48 ARG HD2 H -4.818 -28.248 -6.843 1.00 . A A . 29 ARG HD2 1 1
6 7865 1 1 48 ARG HD3 H -4.679 -27.340 -5.339 1.00 . A A . 29 ARG HD3 1 1
6 7866 1 1 48 ARG HE H -6.374 -25.833 -6.172 1.00 . A A . 29 ARG HE 1 1
6 7867 1 1 48 ARG HG2 H -3.944 -25.373 -6.740 1.00 . A A . 29 ARG HG2 1 1
6 7868 1 1 48 ARG HG3 H -3.808 -26.500 -8.092 1.00 . A A . 29 ARG HG3 1 1
6 7869 1 1 48 ARG HH11 H -6.038 -28.847 -7.942 1.00 . A A . 29 ARG HH11 1 1
6 7870 1 1 48 ARG HH12 H -7.666 -28.831 -8.521 1.00 . A A . 29 ARG HH12 1 1
6 7871 1 1 48 ARG HH21 H -8.531 -25.811 -6.961 1.00 . A A . 29 ARG HH21 1 1
6 7872 1 1 48 ARG HH22 H -9.090 -27.095 -7.969 1.00 . A A . 29 ARG HH22 1 1
6 7873 1 1 48 ARG N N -0.949 -26.448 -8.497 1.00 . A A . 29 ARG N 1 1
6 7874 1 1 48 ARG NE N -6.191 -26.694 -6.618 1.00 . A A . 29 ARG NE 1 1
6 7875 1 1 48 ARG NH1 N -6.935 -28.403 -7.987 1.00 . A A . 29 ARG NH1 1 1
6 7876 1 1 48 ARG NH2 N -8.351 -26.679 -7.434 1.00 . A A . 29 ARG NH2 1 1
6 7877 1 1 48 ARG O O 0.928 -26.816 -6.616 1.00 . A A . 29 ARG O 1 1
6 7878 1 1 49 ALA C C 0.814 -25.594 -2.963 1.00 . A A . 30 ALA C 1 1
6 7879 1 1 49 ALA CA C 1.197 -25.227 -4.385 1.00 . A A . 30 ALA CA 1 1
6 7880 1 1 49 ALA CB C 1.824 -23.842 -4.435 1.00 . A A . 30 ALA CB 1 1
6 7881 1 1 49 ALA H H -0.740 -24.719 -5.041 1.00 . A A . 30 ALA H 1 1
6 7882 1 1 49 ALA HA H 1.920 -25.940 -4.752 1.00 . A A . 30 ALA HA 1 1
6 7883 1 1 49 ALA HB1 H 2.714 -23.827 -3.823 1.00 . A A . 30 ALA HB1 1 1
6 7884 1 1 49 ALA HB2 H 1.117 -23.115 -4.062 1.00 . A A . 30 ALA HB2 1 1
6 7885 1 1 49 ALA HB3 H 2.083 -23.601 -5.456 1.00 . A A . 30 ALA HB3 1 1
6 7886 1 1 49 ALA N N 0.038 -25.276 -5.255 1.00 . A A . 30 ALA N 1 1
6 7887 1 1 49 ALA O O -0.355 -25.497 -2.586 1.00 . A A . 30 ALA O 1 1
6 7888 1 1 50 GLY C C 2.798 -26.617 -0.030 1.00 . A A . 31 GLY C 1 1
6 7889 1 1 50 GLY CA C 1.524 -26.391 -0.808 1.00 . A A . 31 GLY CA 1 1
6 7890 1 1 50 GLY H H 2.699 -26.101 -2.535 1.00 . A A . 31 GLY H 1 1
6 7891 1 1 50 GLY HA2 H 0.959 -25.601 -0.337 1.00 . A A . 31 GLY HA2 1 1
6 7892 1 1 50 GLY HA3 H 0.938 -27.298 -0.791 1.00 . A A . 31 GLY HA3 1 1
6 7893 1 1 50 GLY N N 1.787 -26.025 -2.181 1.00 . A A . 31 GLY N 1 1
6 7894 1 1 50 GLY O O 3.882 -26.700 -0.615 1.00 . A A . 31 GLY O 1 1
6 7895 1 1 51 GLY C C 3.947 -25.889 3.196 1.00 . A A . 32 GLY C 1 1
6 7896 1 1 51 GLY CA C 3.830 -26.933 2.109 1.00 . A A . 32 GLY CA 1 1
6 7897 1 1 51 GLY H H 1.791 -26.623 1.688 1.00 . A A . 32 GLY H 1 1
6 7898 1 1 51 GLY HA2 H 3.751 -27.908 2.566 1.00 . A A . 32 GLY HA2 1 1
6 7899 1 1 51 GLY HA3 H 4.719 -26.900 1.497 1.00 . A A . 32 GLY HA3 1 1
6 7900 1 1 51 GLY N N 2.678 -26.712 1.276 1.00 . A A . 32 GLY N 1 1
6 7901 1 1 51 GLY O O 3.214 -24.890 3.177 1.00 . A A . 32 GLY O 1 1
6 7902 1 1 52 PRO C C 5.545 -23.791 4.767 1.00 . A A . 33 PRO C 1 1
6 7903 1 1 52 PRO CA C 5.070 -25.152 5.266 1.00 . A A . 33 PRO CA 1 1
6 7904 1 1 52 PRO CB C 6.153 -25.825 6.118 1.00 . A A . 33 PRO CB 1 1
6 7905 1 1 52 PRO CD C 5.747 -27.256 4.252 1.00 . A A . 33 PRO CD 1 1
6 7906 1 1 52 PRO CG C 6.812 -26.798 5.201 1.00 . A A . 33 PRO CG 1 1
6 7907 1 1 52 PRO HA H 4.169 -25.023 5.851 1.00 . A A . 33 PRO HA 1 1
6 7908 1 1 52 PRO HB2 H 6.851 -25.080 6.471 1.00 . A A . 33 PRO HB2 1 1
6 7909 1 1 52 PRO HB3 H 5.697 -26.324 6.958 1.00 . A A . 33 PRO HB3 1 1
6 7910 1 1 52 PRO HD2 H 6.175 -27.492 3.290 1.00 . A A . 33 PRO HD2 1 1
6 7911 1 1 52 PRO HD3 H 5.225 -28.109 4.657 1.00 . A A . 33 PRO HD3 1 1
6 7912 1 1 52 PRO HG2 H 7.611 -26.312 4.662 1.00 . A A . 33 PRO HG2 1 1
6 7913 1 1 52 PRO HG3 H 7.195 -27.634 5.767 1.00 . A A . 33 PRO HG3 1 1
6 7914 1 1 52 PRO N N 4.856 -26.092 4.162 1.00 . A A . 33 PRO N 1 1
6 7915 1 1 52 PRO O O 6.715 -23.606 4.426 1.00 . A A . 33 PRO O 1 1
6 7916 1 1 53 GLY C C 3.744 -20.923 3.552 1.00 . A A . 34 GLY C 1 1
6 7917 1 1 53 GLY CA C 4.935 -21.547 4.231 1.00 . A A . 34 GLY CA 1 1
6 7918 1 1 53 GLY H H 3.731 -23.053 5.086 1.00 . A A . 34 GLY H 1 1
6 7919 1 1 53 GLY HA2 H 5.239 -20.917 5.054 1.00 . A A . 34 GLY HA2 1 1
6 7920 1 1 53 GLY HA3 H 5.745 -21.619 3.520 1.00 . A A . 34 GLY HA3 1 1
6 7921 1 1 53 GLY N N 4.634 -22.854 4.736 1.00 . A A . 34 GLY N 1 1
6 7922 1 1 53 GLY O O 3.709 -19.718 3.343 1.00 . A A . 34 GLY O 1 1
6 7923 1 1 54 LEU C C 0.359 -21.332 3.529 1.00 . A A . 35 LEU C 1 1
6 7924 1 1 54 LEU CA C 1.540 -21.258 2.566 1.00 . A A . 35 LEU CA 1 1
6 7925 1 1 54 LEU CB C 1.225 -22.029 1.282 1.00 . A A . 35 LEU CB 1 1
6 7926 1 1 54 LEU CD1 C 1.748 -22.613 -1.091 1.00 . A A . 35 LEU CD1 1 1
6 7927 1 1 54 LEU CD2 C 2.071 -20.269 -0.308 1.00 . A A . 35 LEU CD2 1 1
6 7928 1 1 54 LEU CG C 2.136 -21.743 0.085 1.00 . A A . 35 LEU CG 1 1
6 7929 1 1 54 LEU H H 2.876 -22.716 3.345 1.00 . A A . 35 LEU H 1 1
6 7930 1 1 54 LEU HA H 1.705 -20.221 2.315 1.00 . A A . 35 LEU HA 1 1
6 7931 1 1 54 LEU HB2 H 1.284 -23.086 1.505 1.00 . A A . 35 LEU HB2 1 1
6 7932 1 1 54 LEU HB3 H 0.210 -21.799 0.993 1.00 . A A . 35 LEU HB3 1 1
6 7933 1 1 54 LEU HD11 H 2.380 -22.378 -1.937 1.00 . A A . 35 LEU HD11 1 1
6 7934 1 1 54 LEU HD12 H 0.716 -22.428 -1.352 1.00 . A A . 35 LEU HD12 1 1
6 7935 1 1 54 LEU HD13 H 1.874 -23.653 -0.827 1.00 . A A . 35 LEU HD13 1 1
6 7936 1 1 54 LEU HD21 H 2.465 -19.661 0.492 1.00 . A A . 35 LEU HD21 1 1
6 7937 1 1 54 LEU HD22 H 1.043 -19.993 -0.494 1.00 . A A . 35 LEU HD22 1 1
6 7938 1 1 54 LEU HD23 H 2.650 -20.109 -1.205 1.00 . A A . 35 LEU HD23 1 1
6 7939 1 1 54 LEU HG H 3.157 -21.976 0.351 1.00 . A A . 35 LEU HG 1 1
6 7940 1 1 54 LEU N N 2.766 -21.751 3.194 1.00 . A A . 35 LEU N 1 1
6 7941 1 1 54 LEU O O -0.686 -20.723 3.297 1.00 . A A . 35 LEU O 1 1
6 7942 1 1 55 GLU C C -0.203 -21.344 6.824 1.00 . A A . 36 GLU C 1 1
6 7943 1 1 55 GLU CA C -0.511 -22.207 5.607 1.00 . A A . 36 GLU CA 1 1
6 7944 1 1 55 GLU CB C -0.716 -23.684 6.010 1.00 . A A . 36 GLU CB 1 1
6 7945 1 1 55 GLU CD C 1.711 -24.287 6.451 1.00 . A A . 36 GLU CD 1 1
6 7946 1 1 55 GLU CG C 0.452 -24.618 5.686 1.00 . A A . 36 GLU CG 1 1
6 7947 1 1 55 GLU H H 1.382 -22.544 4.737 1.00 . A A . 36 GLU H 1 1
6 7948 1 1 55 GLU HA H -1.425 -21.844 5.163 1.00 . A A . 36 GLU HA 1 1
6 7949 1 1 55 GLU HB2 H -0.887 -23.729 7.074 1.00 . A A . 36 GLU HB2 1 1
6 7950 1 1 55 GLU HB3 H -1.593 -24.056 5.503 1.00 . A A . 36 GLU HB3 1 1
6 7951 1 1 55 GLU HG2 H 0.161 -25.627 5.933 1.00 . A A . 36 GLU HG2 1 1
6 7952 1 1 55 GLU HG3 H 0.661 -24.555 4.629 1.00 . A A . 36 GLU HG3 1 1
6 7953 1 1 55 GLU N N 0.528 -22.073 4.602 1.00 . A A . 36 GLU N 1 1
6 7954 1 1 55 GLU O O -1.085 -20.689 7.373 1.00 . A A . 36 GLU O 1 1
6 7955 1 1 55 GLU OE1 O 1.988 -24.948 7.471 1.00 . A A . 36 GLU OE1 1 1
6 7956 1 1 55 GLU OE2 O 2.425 -23.356 6.037 1.00 . A A . 36 GLU OE2 1 1
6 7957 1 1 56 ARG C C 3.008 -20.356 8.247 1.00 . A A . 37 ARG C 1 1
6 7958 1 1 56 ARG CA C 1.502 -20.550 8.352 1.00 . A A . 37 ARG CA 1 1
6 7959 1 1 56 ARG CB C 1.120 -21.238 9.672 1.00 . A A . 37 ARG CB 1 1
6 7960 1 1 56 ARG CD C 2.754 -20.601 11.490 1.00 . A A . 37 ARG CD 1 1
6 7961 1 1 56 ARG CG C 1.355 -20.404 10.923 1.00 . A A . 37 ARG CG 1 1
6 7962 1 1 56 ARG CZ C 3.993 -22.403 12.657 1.00 . A A . 37 ARG CZ 1 1
6 7963 1 1 56 ARG H H 1.698 -21.931 6.777 1.00 . A A . 37 ARG H 1 1
6 7964 1 1 56 ARG HA H 1.016 -19.585 8.298 1.00 . A A . 37 ARG HA 1 1
6 7965 1 1 56 ARG HB2 H 0.072 -21.494 9.636 1.00 . A A . 37 ARG HB2 1 1
6 7966 1 1 56 ARG HB3 H 1.696 -22.147 9.759 1.00 . A A . 37 ARG HB3 1 1
6 7967 1 1 56 ARG HD2 H 3.476 -20.293 10.748 1.00 . A A . 37 ARG HD2 1 1
6 7968 1 1 56 ARG HD3 H 2.862 -19.988 12.372 1.00 . A A . 37 ARG HD3 1 1
6 7969 1 1 56 ARG HE H 2.414 -22.682 11.455 1.00 . A A . 37 ARG HE 1 1
6 7970 1 1 56 ARG HG2 H 1.226 -19.360 10.677 1.00 . A A . 37 ARG HG2 1 1
6 7971 1 1 56 ARG HG3 H 0.628 -20.689 11.663 1.00 . A A . 37 ARG HG3 1 1
6 7972 1 1 56 ARG HH11 H 4.690 -20.535 13.047 1.00 . A A . 37 ARG HH11 1 1
6 7973 1 1 56 ARG HH12 H 5.540 -21.818 13.831 1.00 . A A . 37 ARG HH12 1 1
6 7974 1 1 56 ARG HH21 H 3.550 -24.376 12.496 1.00 . A A . 37 ARG HH21 1 1
6 7975 1 1 56 ARG HH22 H 4.900 -24.001 13.515 1.00 . A A . 37 ARG HH22 1 1
6 7976 1 1 56 ARG N N 1.048 -21.347 7.235 1.00 . A A . 37 ARG N 1 1
6 7977 1 1 56 ARG NE N 3.010 -22.001 11.847 1.00 . A A . 37 ARG NE 1 1
6 7978 1 1 56 ARG NH1 N 4.803 -21.514 13.220 1.00 . A A . 37 ARG NH1 1 1
6 7979 1 1 56 ARG NH2 N 4.159 -23.693 12.910 1.00 . A A . 37 ARG NH2 1 1
6 7980 1 1 56 ARG O O 3.723 -21.270 7.852 1.00 . A A . 37 ARG O 1 1
6 7981 1 1 57 ALA C C 5.426 -18.193 9.731 1.00 . A A . 38 ALA C 1 1
6 7982 1 1 57 ALA CA C 4.911 -18.891 8.491 1.00 . A A . 38 ALA CA 1 1
6 7983 1 1 57 ALA CB C 5.239 -18.113 7.228 1.00 . A A . 38 ALA CB 1 1
6 7984 1 1 57 ALA H H 2.874 -18.477 8.913 1.00 . A A . 38 ALA H 1 1
6 7985 1 1 57 ALA HA H 5.413 -19.826 8.430 1.00 . A A . 38 ALA HA 1 1
6 7986 1 1 57 ALA HB1 H 5.724 -18.772 6.521 1.00 . A A . 38 ALA HB1 1 1
6 7987 1 1 57 ALA HB2 H 5.898 -17.291 7.464 1.00 . A A . 38 ALA HB2 1 1
6 7988 1 1 57 ALA HB3 H 4.325 -17.740 6.791 1.00 . A A . 38 ALA HB3 1 1
6 7989 1 1 57 ALA N N 3.486 -19.171 8.581 1.00 . A A . 38 ALA N 1 1
6 7990 1 1 57 ALA O O 4.643 -17.768 10.587 1.00 . A A . 38 ALA O 1 1
6 7991 1 1 58 GLU C C 8.221 -16.300 10.607 1.00 . A A . 39 GLU C 1 1
6 7992 1 1 58 GLU CA C 7.361 -17.478 10.996 1.00 . A A . 39 GLU CA 1 1
6 7993 1 1 58 GLU CB C 8.174 -18.495 11.770 1.00 . A A . 39 GLU CB 1 1
6 7994 1 1 58 GLU CD C 8.114 -20.484 13.315 1.00 . A A . 39 GLU CD 1 1
6 7995 1 1 58 GLU CG C 7.313 -19.463 12.554 1.00 . A A . 39 GLU CG 1 1
6 7996 1 1 58 GLU H H 7.309 -18.445 9.126 1.00 . A A . 39 GLU H 1 1
6 7997 1 1 58 GLU HA H 6.567 -17.121 11.635 1.00 . A A . 39 GLU HA 1 1
6 7998 1 1 58 GLU HB2 H 8.769 -19.062 11.067 1.00 . A A . 39 GLU HB2 1 1
6 7999 1 1 58 GLU HB3 H 8.834 -17.974 12.446 1.00 . A A . 39 GLU HB3 1 1
6 8000 1 1 58 GLU HG2 H 6.722 -18.901 13.259 1.00 . A A . 39 GLU HG2 1 1
6 8001 1 1 58 GLU HG3 H 6.658 -19.977 11.867 1.00 . A A . 39 GLU HG3 1 1
6 8002 1 1 58 GLU N N 6.738 -18.094 9.842 1.00 . A A . 39 GLU N 1 1
6 8003 1 1 58 GLU O O 8.958 -16.346 9.619 1.00 . A A . 39 GLU O 1 1
6 8004 1 1 58 GLU OE1 O 8.299 -20.305 14.535 1.00 . A A . 39 GLU OE1 1 1
6 8005 1 1 58 GLU OE2 O 8.546 -21.483 12.701 1.00 . A A . 39 GLU OE2 1 1
6 8006 1 1 59 ALA C C 10.346 -14.246 11.275 1.00 . A A . 40 ALA C 1 1
6 8007 1 1 59 ALA CA C 8.848 -14.019 11.143 1.00 . A A . 40 ALA CA 1 1
6 8008 1 1 59 ALA CB C 8.383 -12.919 12.093 1.00 . A A . 40 ALA CB 1 1
6 8009 1 1 59 ALA H H 7.511 -15.291 12.168 1.00 . A A . 40 ALA H 1 1
6 8010 1 1 59 ALA HA H 8.631 -13.703 10.133 1.00 . A A . 40 ALA HA 1 1
6 8011 1 1 59 ALA HB1 H 8.877 -11.991 11.842 1.00 . A A . 40 ALA HB1 1 1
6 8012 1 1 59 ALA HB2 H 8.631 -13.193 13.107 1.00 . A A . 40 ALA HB2 1 1
6 8013 1 1 59 ALA HB3 H 7.312 -12.792 12.008 1.00 . A A . 40 ALA HB3 1 1
6 8014 1 1 59 ALA N N 8.113 -15.239 11.390 1.00 . A A . 40 ALA N 1 1
6 8015 1 1 59 ALA O O 10.838 -14.615 12.342 1.00 . A A . 40 ALA O 1 1
6 8016 1 1 60 GLY C C 12.906 -15.624 9.919 1.00 . A A . 41 GLY C 1 1
6 8017 1 1 60 GLY CA C 12.499 -14.204 10.195 1.00 . A A . 41 GLY CA 1 1
6 8018 1 1 60 GLY H H 10.609 -13.726 9.360 1.00 . A A . 41 GLY H 1 1
6 8019 1 1 60 GLY HA2 H 12.932 -13.561 9.443 1.00 . A A . 41 GLY HA2 1 1
6 8020 1 1 60 GLY HA3 H 12.877 -13.914 11.164 1.00 . A A . 41 GLY HA3 1 1
6 8021 1 1 60 GLY N N 11.060 -14.030 10.189 1.00 . A A . 41 GLY N 1 1
6 8022 1 1 60 GLY O O 14.010 -16.040 10.258 1.00 . A A . 41 GLY O 1 1
6 8023 1 1 61 VAL C C 11.974 -18.050 7.520 1.00 . A A . 42 VAL C 1 1
6 8024 1 1 61 VAL CA C 12.274 -17.766 8.985 1.00 . A A . 42 VAL CA 1 1
6 8025 1 1 61 VAL CB C 11.413 -18.707 9.880 1.00 . A A . 42 VAL CB 1 1
6 8026 1 1 61 VAL CG1 C 11.635 -20.170 9.512 1.00 . A A . 42 VAL CG1 1 1
6 8027 1 1 61 VAL CG2 C 11.724 -18.480 11.356 1.00 . A A . 42 VAL CG2 1 1
6 8028 1 1 61 VAL H H 11.169 -15.966 9.013 1.00 . A A . 42 VAL H 1 1
6 8029 1 1 61 VAL HA H 13.317 -17.968 9.181 1.00 . A A . 42 VAL HA 1 1
6 8030 1 1 61 VAL HB H 10.374 -18.472 9.714 1.00 . A A . 42 VAL HB 1 1
6 8031 1 1 61 VAL HG11 H 12.674 -20.425 9.657 1.00 . A A . 42 VAL HG11 1 1
6 8032 1 1 61 VAL HG12 H 11.365 -20.327 8.479 1.00 . A A . 42 VAL HG12 1 1
6 8033 1 1 61 VAL HG13 H 11.019 -20.797 10.144 1.00 . A A . 42 VAL HG13 1 1
6 8034 1 1 61 VAL HG21 H 12.766 -18.698 11.541 1.00 . A A . 42 VAL HG21 1 1
6 8035 1 1 61 VAL HG22 H 11.108 -19.131 11.959 1.00 . A A . 42 VAL HG22 1 1
6 8036 1 1 61 VAL HG23 H 11.520 -17.451 11.612 1.00 . A A . 42 VAL HG23 1 1
6 8037 1 1 61 VAL N N 12.021 -16.368 9.290 1.00 . A A . 42 VAL N 1 1
6 8038 1 1 61 VAL O O 10.912 -17.678 7.021 1.00 . A A . 42 VAL O 1 1
6 8039 1 1 62 PRO C C 11.698 -20.153 5.244 1.00 . A A . 43 PRO C 1 1
6 8040 1 1 62 PRO CA C 12.732 -19.042 5.398 1.00 . A A . 43 PRO CA 1 1
6 8041 1 1 62 PRO CB C 14.118 -19.540 4.945 1.00 . A A . 43 PRO CB 1 1
6 8042 1 1 62 PRO CD C 14.257 -19.043 7.281 1.00 . A A . 43 PRO CD 1 1
6 8043 1 1 62 PRO CG C 15.062 -19.112 6.021 1.00 . A A . 43 PRO CG 1 1
6 8044 1 1 62 PRO HA H 12.433 -18.194 4.801 1.00 . A A . 43 PRO HA 1 1
6 8045 1 1 62 PRO HB2 H 14.098 -20.614 4.842 1.00 . A A . 43 PRO HB2 1 1
6 8046 1 1 62 PRO HB3 H 14.372 -19.089 3.996 1.00 . A A . 43 PRO HB3 1 1
6 8047 1 1 62 PRO HD2 H 14.240 -20.004 7.772 1.00 . A A . 43 PRO HD2 1 1
6 8048 1 1 62 PRO HD3 H 14.661 -18.285 7.932 1.00 . A A . 43 PRO HD3 1 1
6 8049 1 1 62 PRO HG2 H 15.855 -19.838 6.125 1.00 . A A . 43 PRO HG2 1 1
6 8050 1 1 62 PRO HG3 H 15.472 -18.141 5.784 1.00 . A A . 43 PRO HG3 1 1
6 8051 1 1 62 PRO N N 12.924 -18.672 6.798 1.00 . A A . 43 PRO N 1 1
6 8052 1 1 62 PRO O O 12.003 -21.336 5.432 1.00 . A A . 43 PRO O 1 1
6 8053 1 1 63 ALA C C 9.495 -21.312 3.348 1.00 . A A . 44 ALA C 1 1
6 8054 1 1 63 ALA CA C 9.400 -20.711 4.735 1.00 . A A . 44 ALA CA 1 1
6 8055 1 1 63 ALA CB C 8.056 -20.030 4.932 1.00 . A A . 44 ALA CB 1 1
6 8056 1 1 63 ALA H H 10.291 -18.802 4.834 1.00 . A A . 44 ALA H 1 1
6 8057 1 1 63 ALA HA H 9.502 -21.495 5.469 1.00 . A A . 44 ALA HA 1 1
6 8058 1 1 63 ALA HB1 H 7.268 -20.759 4.834 1.00 . A A . 44 ALA HB1 1 1
6 8059 1 1 63 ALA HB2 H 7.927 -19.260 4.183 1.00 . A A . 44 ALA HB2 1 1
6 8060 1 1 63 ALA HB3 H 8.016 -19.585 5.915 1.00 . A A . 44 ALA HB3 1 1
6 8061 1 1 63 ALA N N 10.476 -19.765 4.934 1.00 . A A . 44 ALA N 1 1
6 8062 1 1 63 ALA O O 9.347 -20.607 2.351 1.00 . A A . 44 ALA O 1 1
6 8063 1 1 64 GLU C C 8.664 -24.049 1.640 1.00 . A A . 45 GLU C 1 1
6 8064 1 1 64 GLU CA C 9.915 -23.275 2.006 1.00 . A A . 45 GLU CA 1 1
6 8065 1 1 64 GLU CB C 11.096 -24.250 2.039 1.00 . A A . 45 GLU CB 1 1
6 8066 1 1 64 GLU CD C 13.556 -24.625 2.382 1.00 . A A . 45 GLU CD 1 1
6 8067 1 1 64 GLU CG C 12.400 -23.659 2.534 1.00 . A A . 45 GLU CG 1 1
6 8068 1 1 64 GLU H H 9.844 -23.123 4.110 1.00 . A A . 45 GLU H 1 1
6 8069 1 1 64 GLU HA H 10.103 -22.528 1.251 1.00 . A A . 45 GLU HA 1 1
6 8070 1 1 64 GLU HB2 H 10.841 -25.077 2.684 1.00 . A A . 45 GLU HB2 1 1
6 8071 1 1 64 GLU HB3 H 11.256 -24.629 1.040 1.00 . A A . 45 GLU HB3 1 1
6 8072 1 1 64 GLU HG2 H 12.617 -22.766 1.973 1.00 . A A . 45 GLU HG2 1 1
6 8073 1 1 64 GLU HG3 H 12.294 -23.410 3.581 1.00 . A A . 45 GLU HG3 1 1
6 8074 1 1 64 GLU N N 9.761 -22.605 3.283 1.00 . A A . 45 GLU N 1 1
6 8075 1 1 64 GLU O O 8.307 -25.022 2.309 1.00 . A A . 45 GLU O 1 1
6 8076 1 1 64 GLU OE1 O 14.419 -24.396 1.510 1.00 . A A . 45 GLU OE1 1 1
6 8077 1 1 64 GLU OE2 O 13.605 -25.627 3.126 1.00 . A A . 45 GLU OE2 1 1
6 8078 1 1 65 PHE C C 7.207 -24.941 -1.277 1.00 . A A . 46 PHE C 1 1
6 8079 1 1 65 PHE CA C 6.868 -24.362 0.082 1.00 . A A . 46 PHE CA 1 1
6 8080 1 1 65 PHE CB C 5.599 -23.484 0.032 1.00 . A A . 46 PHE CB 1 1
6 8081 1 1 65 PHE CD1 C 5.238 -22.450 -2.231 1.00 . A A . 46 PHE CD1 1 1
6 8082 1 1 65 PHE CD2 C 6.114 -21.080 -0.486 1.00 . A A . 46 PHE CD2 1 1
6 8083 1 1 65 PHE CE1 C 5.272 -21.379 -3.096 1.00 . A A . 46 PHE CE1 1 1
6 8084 1 1 65 PHE CE2 C 6.153 -20.004 -1.350 1.00 . A A . 46 PHE CE2 1 1
6 8085 1 1 65 PHE CG C 5.660 -22.315 -0.916 1.00 . A A . 46 PHE CG 1 1
6 8086 1 1 65 PHE CZ C 5.730 -20.154 -2.657 1.00 . A A . 46 PHE CZ 1 1
6 8087 1 1 65 PHE H H 8.316 -22.827 0.109 1.00 . A A . 46 PHE H 1 1
6 8088 1 1 65 PHE HA H 6.700 -25.186 0.761 1.00 . A A . 46 PHE HA 1 1
6 8089 1 1 65 PHE HB2 H 4.764 -24.098 -0.269 1.00 . A A . 46 PHE HB2 1 1
6 8090 1 1 65 PHE HB3 H 5.407 -23.100 1.023 1.00 . A A . 46 PHE HB3 1 1
6 8091 1 1 65 PHE HD1 H 4.880 -23.408 -2.575 1.00 . A A . 46 PHE HD1 1 1
6 8092 1 1 65 PHE HD2 H 6.446 -20.961 0.535 1.00 . A A . 46 PHE HD2 1 1
6 8093 1 1 65 PHE HE1 H 4.943 -21.497 -4.118 1.00 . A A . 46 PHE HE1 1 1
6 8094 1 1 65 PHE HE2 H 6.513 -19.046 -1.007 1.00 . A A . 46 PHE HE2 1 1
6 8095 1 1 65 PHE HZ H 5.758 -19.316 -3.334 1.00 . A A . 46 PHE HZ 1 1
6 8096 1 1 65 PHE N N 8.012 -23.637 0.579 1.00 . A A . 46 PHE N 1 1
6 8097 1 1 65 PHE O O 7.941 -24.327 -2.057 1.00 . A A . 46 PHE O 1 1
6 8098 1 1 66 SER C C 5.881 -26.788 -3.760 1.00 . A A . 47 SER C 1 1
6 8099 1 1 66 SER CA C 7.040 -26.786 -2.784 1.00 . A A . 47 SER CA 1 1
6 8100 1 1 66 SER CB C 7.486 -28.213 -2.487 1.00 . A A . 47 SER CB 1 1
6 8101 1 1 66 SER H H 6.076 -26.538 -0.933 1.00 . A A . 47 SER H 1 1
6 8102 1 1 66 SER HA H 7.868 -26.259 -3.231 1.00 . A A . 47 SER HA 1 1
6 8103 1 1 66 SER HB2 H 6.649 -28.777 -2.103 1.00 . A A . 47 SER HB2 1 1
6 8104 1 1 66 SER HB3 H 7.847 -28.673 -3.394 1.00 . A A . 47 SER HB3 1 1
6 8105 1 1 66 SER HG H 8.653 -27.317 -1.202 1.00 . A A . 47 SER HG 1 1
6 8106 1 1 66 SER N N 6.705 -26.115 -1.555 1.00 . A A . 47 SER N 1 1
6 8107 1 1 66 SER O O 4.733 -27.047 -3.388 1.00 . A A . 47 SER O 1 1
6 8108 1 1 66 SER OG O 8.527 -28.217 -1.523 1.00 . A A . 47 SER OG 1 1
6 8109 1 1 67 ILE C C 5.382 -27.799 -6.839 1.00 . A A . 48 ILE C 1 1
6 8110 1 1 67 ILE CA C 5.205 -26.512 -6.051 1.00 . A A . 48 ILE CA 1 1
6 8111 1 1 67 ILE CB C 5.328 -25.293 -6.998 1.00 . A A . 48 ILE CB 1 1
6 8112 1 1 67 ILE CD1 C 5.513 -22.742 -7.026 1.00 . A A . 48 ILE CD1 1 1
6 8113 1 1 67 ILE CG1 C 5.340 -23.989 -6.185 1.00 . A A . 48 ILE CG1 1 1
6 8114 1 1 67 ILE CG2 C 4.177 -25.285 -7.998 1.00 . A A . 48 ILE CG2 1 1
6 8115 1 1 67 ILE H H 7.113 -26.228 -5.219 1.00 . A A . 48 ILE H 1 1
6 8116 1 1 67 ILE HA H 4.224 -26.509 -5.597 1.00 . A A . 48 ILE HA 1 1
6 8117 1 1 67 ILE HB H 6.254 -25.377 -7.546 1.00 . A A . 48 ILE HB 1 1
6 8118 1 1 67 ILE HD11 H 4.699 -22.667 -7.731 1.00 . A A . 48 ILE HD11 1 1
6 8119 1 1 67 ILE HD12 H 6.451 -22.794 -7.562 1.00 . A A . 48 ILE HD12 1 1
6 8120 1 1 67 ILE HD13 H 5.513 -21.872 -6.385 1.00 . A A . 48 ILE HD13 1 1
6 8121 1 1 67 ILE HG12 H 4.407 -23.899 -5.651 1.00 . A A . 48 ILE HG12 1 1
6 8122 1 1 67 ILE HG13 H 6.152 -24.028 -5.474 1.00 . A A . 48 ILE HG13 1 1
6 8123 1 1 67 ILE HG21 H 4.272 -24.430 -8.652 1.00 . A A . 48 ILE HG21 1 1
6 8124 1 1 67 ILE HG22 H 3.238 -25.228 -7.467 1.00 . A A . 48 ILE HG22 1 1
6 8125 1 1 67 ILE HG23 H 4.204 -26.191 -8.586 1.00 . A A . 48 ILE HG23 1 1
6 8126 1 1 67 ILE N N 6.186 -26.480 -5.001 1.00 . A A . 48 ILE N 1 1
6 8127 1 1 67 ILE O O 6.316 -27.936 -7.641 1.00 . A A . 48 ILE O 1 1
6 8128 1 1 68 TRP C C 3.957 -30.018 -8.591 1.00 . A A . 49 TRP C 1 1
6 8129 1 1 68 TRP CA C 4.582 -30.054 -7.196 1.00 . A A . 49 TRP CA 1 1
6 8130 1 1 68 TRP CB C 3.875 -31.085 -6.302 1.00 . A A . 49 TRP CB 1 1
6 8131 1 1 68 TRP CD1 C 3.339 -33.376 -7.318 1.00 . A A . 49 TRP CD1 1 1
6 8132 1 1 68 TRP CD2 C 5.340 -33.258 -6.329 1.00 . A A . 49 TRP CD2 1 1
6 8133 1 1 68 TRP CE2 C 5.166 -34.560 -6.834 1.00 . A A . 49 TRP CE2 1 1
6 8134 1 1 68 TRP CE3 C 6.529 -32.947 -5.663 1.00 . A A . 49 TRP CE3 1 1
6 8135 1 1 68 TRP CG C 4.159 -32.516 -6.649 1.00 . A A . 49 TRP CG 1 1
6 8136 1 1 68 TRP CH2 C 7.287 -35.215 -6.041 1.00 . A A . 49 TRP CH2 1 1
6 8137 1 1 68 TRP CZ2 C 6.135 -35.548 -6.696 1.00 . A A . 49 TRP CZ2 1 1
6 8138 1 1 68 TRP CZ3 C 7.489 -33.928 -5.526 1.00 . A A . 49 TRP CZ3 1 1
6 8139 1 1 68 TRP H H 3.800 -28.573 -5.928 1.00 . A A . 49 TRP H 1 1
6 8140 1 1 68 TRP HA H 5.624 -30.327 -7.286 1.00 . A A . 49 TRP HA 1 1
6 8141 1 1 68 TRP HB2 H 4.185 -30.930 -5.279 1.00 . A A . 49 TRP HB2 1 1
6 8142 1 1 68 TRP HB3 H 2.808 -30.929 -6.371 1.00 . A A . 49 TRP HB3 1 1
6 8143 1 1 68 TRP HD1 H 2.361 -33.115 -7.695 1.00 . A A . 49 TRP HD1 1 1
6 8144 1 1 68 TRP HE1 H 3.542 -35.394 -7.869 1.00 . A A . 49 TRP HE1 1 1
6 8145 1 1 68 TRP HE3 H 6.702 -31.959 -5.260 1.00 . A A . 49 TRP HE3 1 1
6 8146 1 1 68 TRP HH2 H 8.067 -35.951 -5.908 1.00 . A A . 49 TRP HH2 1 1
6 8147 1 1 68 TRP HZ2 H 5.996 -36.545 -7.088 1.00 . A A . 49 TRP HZ2 1 1
6 8148 1 1 68 TRP HZ3 H 8.414 -33.708 -5.014 1.00 . A A . 49 TRP HZ3 1 1
6 8149 1 1 68 TRP N N 4.517 -28.752 -6.573 1.00 . A A . 49 TRP N 1 1
6 8150 1 1 68 TRP NE1 N 3.936 -34.607 -7.432 1.00 . A A . 49 TRP NE1 1 1
6 8151 1 1 68 TRP O O 2.868 -30.555 -8.815 1.00 . A A . 49 TRP O 1 1
6 8152 1 1 69 THR C C 4.541 -30.535 -11.634 1.00 . A A . 50 THR C 1 1
6 8153 1 1 69 THR CA C 4.158 -29.269 -10.878 1.00 . A A . 50 THR CA 1 1
6 8154 1 1 69 THR CB C 4.755 -28.045 -11.600 1.00 . A A . 50 THR CB 1 1
6 8155 1 1 69 THR CG2 C 3.784 -27.501 -12.639 1.00 . A A . 50 THR CG2 1 1
6 8156 1 1 69 THR H H 5.456 -28.887 -9.266 1.00 . A A . 50 THR H 1 1
6 8157 1 1 69 THR HA H 3.081 -29.174 -10.860 1.00 . A A . 50 THR HA 1 1
6 8158 1 1 69 THR HB H 5.663 -28.341 -12.102 1.00 . A A . 50 THR HB 1 1
6 8159 1 1 69 THR HG1 H 5.637 -26.375 -11.040 1.00 . A A . 50 THR HG1 1 1
6 8160 1 1 69 THR HG21 H 3.598 -28.255 -13.391 1.00 . A A . 50 THR HG21 1 1
6 8161 1 1 69 THR HG22 H 4.210 -26.622 -13.102 1.00 . A A . 50 THR HG22 1 1
6 8162 1 1 69 THR HG23 H 2.855 -27.236 -12.156 1.00 . A A . 50 THR HG23 1 1
6 8163 1 1 69 THR N N 4.629 -29.353 -9.513 1.00 . A A . 50 THR N 1 1
6 8164 1 1 69 THR O O 5.516 -30.553 -12.386 1.00 . A A . 50 THR O 1 1
6 8165 1 1 69 THR OG1 O 5.039 -27.014 -10.645 1.00 . A A . 50 THR OG1 1 1
6 8166 1 1 70 ARG C C 3.311 -32.897 -13.364 1.00 . A A . 51 ARG C 1 1
6 8167 1 1 70 ARG CA C 4.064 -32.863 -12.049 1.00 . A A . 51 ARG CA 1 1
6 8168 1 1 70 ARG CB C 3.638 -34.020 -11.152 1.00 . A A . 51 ARG CB 1 1
6 8169 1 1 70 ARG CD C 3.785 -36.451 -10.591 1.00 . A A . 51 ARG CD 1 1
6 8170 1 1 70 ARG CG C 4.233 -35.357 -11.542 1.00 . A A . 51 ARG CG 1 1
6 8171 1 1 70 ARG CZ C 4.081 -38.899 -10.397 1.00 . A A . 51 ARG CZ 1 1
6 8172 1 1 70 ARG H H 3.063 -31.535 -10.750 1.00 . A A . 51 ARG H 1 1
6 8173 1 1 70 ARG HA H 5.123 -32.930 -12.245 1.00 . A A . 51 ARG HA 1 1
6 8174 1 1 70 ARG HB2 H 3.937 -33.802 -10.137 1.00 . A A . 51 ARG HB2 1 1
6 8175 1 1 70 ARG HB3 H 2.563 -34.106 -11.190 1.00 . A A . 51 ARG HB3 1 1
6 8176 1 1 70 ARG HD2 H 3.967 -36.127 -9.577 1.00 . A A . 51 ARG HD2 1 1
6 8177 1 1 70 ARG HD3 H 2.728 -36.619 -10.731 1.00 . A A . 51 ARG HD3 1 1
6 8178 1 1 70 ARG HE H 5.345 -37.645 -11.322 1.00 . A A . 51 ARG HE 1 1
6 8179 1 1 70 ARG HG2 H 3.909 -35.607 -12.541 1.00 . A A . 51 ARG HG2 1 1
6 8180 1 1 70 ARG HG3 H 5.311 -35.286 -11.516 1.00 . A A . 51 ARG HG3 1 1
6 8181 1 1 70 ARG HH11 H 2.377 -38.199 -9.532 1.00 . A A . 51 ARG HH11 1 1
6 8182 1 1 70 ARG HH12 H 2.613 -39.906 -9.415 1.00 . A A . 51 ARG HH12 1 1
6 8183 1 1 70 ARG HH21 H 5.669 -39.914 -11.153 1.00 . A A . 51 ARG HH21 1 1
6 8184 1 1 70 ARG HH22 H 4.496 -40.884 -10.335 1.00 . A A . 51 ARG HH22 1 1
6 8185 1 1 70 ARG N N 3.803 -31.600 -11.391 1.00 . A A . 51 ARG N 1 1
6 8186 1 1 70 ARG NE N 4.500 -37.705 -10.822 1.00 . A A . 51 ARG NE 1 1
6 8187 1 1 70 ARG NH1 N 2.938 -39.009 -9.728 1.00 . A A . 51 ARG NH1 1 1
6 8188 1 1 70 ARG NH2 N 4.805 -39.982 -10.647 1.00 . A A . 51 ARG NH2 1 1
6 8189 1 1 70 ARG O O 3.757 -33.495 -14.341 1.00 . A A . 51 ARG O 1 1
6 8190 1 1 71 GLU C C 1.755 -30.833 -15.277 1.00 . A A . 52 GLU C 1 1
6 8191 1 1 71 GLU CA C 1.360 -32.119 -14.557 1.00 . A A . 52 GLU CA 1 1
6 8192 1 1 71 GLU CB C -0.139 -32.070 -14.198 1.00 . A A . 52 GLU CB 1 1
6 8193 1 1 71 GLU CD C -0.442 -32.549 -11.726 1.00 . A A . 52 GLU CD 1 1
6 8194 1 1 71 GLU CG C -0.579 -33.082 -13.144 1.00 . A A . 52 GLU CG 1 1
6 8195 1 1 71 GLU H H 1.835 -31.866 -12.528 1.00 . A A . 52 GLU H 1 1
6 8196 1 1 71 GLU HA H 1.551 -32.967 -15.197 1.00 . A A . 52 GLU HA 1 1
6 8197 1 1 71 GLU HB2 H -0.372 -31.083 -13.829 1.00 . A A . 52 GLU HB2 1 1
6 8198 1 1 71 GLU HB3 H -0.713 -32.248 -15.096 1.00 . A A . 52 GLU HB3 1 1
6 8199 1 1 71 GLU HG2 H -1.615 -33.336 -13.316 1.00 . A A . 52 GLU HG2 1 1
6 8200 1 1 71 GLU HG3 H 0.029 -33.969 -13.239 1.00 . A A . 52 GLU HG3 1 1
6 8201 1 1 71 GLU N N 2.163 -32.251 -13.369 1.00 . A A . 52 GLU N 1 1
6 8202 1 1 71 GLU O O 2.833 -30.275 -15.016 1.00 . A A . 52 GLU O 1 1
6 8203 1 1 71 GLU OE1 O 0.677 -32.589 -11.168 1.00 . A A . 52 GLU OE1 1 1
6 8204 1 1 71 GLU OE2 O -1.449 -32.093 -11.164 1.00 . A A . 52 GLU OE2 1 1
6 8205 1 1 72 ALA C C 2.173 -29.267 -18.005 1.00 . A A . 53 ALA C 1 1
6 8206 1 1 72 ALA CA C 1.089 -29.126 -16.939 1.00 . A A . 53 ALA CA 1 1
6 8207 1 1 72 ALA CB C 1.394 -27.952 -16.000 1.00 . A A . 53 ALA CB 1 1
6 8208 1 1 72 ALA H H 0.087 -30.907 -16.369 1.00 . A A . 53 ALA H 1 1
6 8209 1 1 72 ALA HA H 0.156 -28.910 -17.442 1.00 . A A . 53 ALA HA 1 1
6 8210 1 1 72 ALA HB1 H 1.466 -27.040 -16.572 1.00 . A A . 53 ALA HB1 1 1
6 8211 1 1 72 ALA HB2 H 2.329 -28.132 -15.485 1.00 . A A . 53 ALA HB2 1 1
6 8212 1 1 72 ALA HB3 H 0.601 -27.858 -15.272 1.00 . A A . 53 ALA HB3 1 1
6 8213 1 1 72 ALA N N 0.888 -30.375 -16.187 1.00 . A A . 53 ALA N 1 1
6 8214 1 1 72 ALA O O 1.911 -29.075 -19.196 1.00 . A A . 53 ALA O 1 1
6 8215 1 1 73 GLY C C 5.369 -28.533 -18.483 1.00 . A A . 54 GLY C 1 1
6 8216 1 1 73 GLY CA C 4.472 -29.745 -18.511 1.00 . A A . 54 GLY CA 1 1
6 8217 1 1 73 GLY H H 3.505 -29.803 -16.627 1.00 . A A . 54 GLY H 1 1
6 8218 1 1 73 GLY HA2 H 5.051 -30.617 -18.250 1.00 . A A . 54 GLY HA2 1 1
6 8219 1 1 73 GLY HA3 H 4.079 -29.867 -19.510 1.00 . A A . 54 GLY HA3 1 1
6 8220 1 1 73 GLY N N 3.371 -29.617 -17.584 1.00 . A A . 54 GLY N 1 1
6 8221 1 1 73 GLY O O 5.754 -28.011 -19.534 1.00 . A A . 54 GLY O 1 1
6 8222 1 1 74 ALA C C 5.850 -25.613 -17.464 1.00 . A A . 55 ALA C 1 1
6 8223 1 1 74 ALA CA C 6.536 -26.909 -17.038 1.00 . A A . 55 ALA CA 1 1
6 8224 1 1 74 ALA CB C 7.889 -27.069 -17.726 1.00 . A A . 55 ALA CB 1 1
6 8225 1 1 74 ALA H H 5.322 -28.530 -16.484 1.00 . A A . 55 ALA H 1 1
6 8226 1 1 74 ALA HA H 6.711 -26.854 -15.972 1.00 . A A . 55 ALA HA 1 1
6 8227 1 1 74 ALA HB1 H 7.749 -27.081 -18.797 1.00 . A A . 55 ALA HB1 1 1
6 8228 1 1 74 ALA HB2 H 8.342 -27.997 -17.412 1.00 . A A . 55 ALA HB2 1 1
6 8229 1 1 74 ALA HB3 H 8.532 -26.245 -17.455 1.00 . A A . 55 ALA HB3 1 1
6 8230 1 1 74 ALA N N 5.683 -28.071 -17.264 1.00 . A A . 55 ALA N 1 1
6 8231 1 1 74 ALA O O 4.748 -25.623 -18.021 1.00 . A A . 55 ALA O 1 1
6 8232 1 1 75 GLY C C 6.601 -22.120 -16.705 1.00 . A A . 56 GLY C 1 1
6 8233 1 1 75 GLY CA C 5.958 -23.214 -17.521 1.00 . A A . 56 GLY CA 1 1
6 8234 1 1 75 GLY H H 7.360 -24.569 -16.727 1.00 . A A . 56 GLY H 1 1
6 8235 1 1 75 GLY HA2 H 6.132 -23.023 -18.569 1.00 . A A . 56 GLY HA2 1 1
6 8236 1 1 75 GLY HA3 H 4.894 -23.213 -17.332 1.00 . A A . 56 GLY HA3 1 1
6 8237 1 1 75 GLY N N 6.497 -24.508 -17.182 1.00 . A A . 56 GLY N 1 1
6 8238 1 1 75 GLY O O 7.627 -22.349 -16.063 1.00 . A A . 56 GLY O 1 1
6 8239 1 1 76 GLY C C 5.952 -19.733 -14.583 1.00 . A A . 57 GLY C 1 1
6 8240 1 1 76 GLY CA C 6.563 -19.841 -15.962 1.00 . A A . 57 GLY CA 1 1
6 8241 1 1 76 GLY H H 5.187 -20.820 -17.238 1.00 . A A . 57 GLY H 1 1
6 8242 1 1 76 GLY HA2 H 7.627 -19.989 -15.864 1.00 . A A . 57 GLY HA2 1 1
6 8243 1 1 76 GLY HA3 H 6.382 -18.923 -16.500 1.00 . A A . 57 GLY HA3 1 1
6 8244 1 1 76 GLY N N 6.011 -20.945 -16.716 1.00 . A A . 57 GLY N 1 1
6 8245 1 1 76 GLY O O 4.747 -19.561 -14.449 1.00 . A A . 57 GLY O 1 1
6 8246 1 1 77 LEU C C 6.646 -18.397 -11.591 1.00 . A A . 58 LEU C 1 1
6 8247 1 1 77 LEU CA C 6.307 -19.755 -12.193 1.00 . A A . 58 LEU CA 1 1
6 8248 1 1 77 LEU CB C 6.905 -20.885 -11.344 1.00 . A A . 58 LEU CB 1 1
6 8249 1 1 77 LEU CD1 C 7.170 -23.340 -10.896 1.00 . A A . 58 LEU CD1 1 1
6 8250 1 1 77 LEU CD2 C 4.889 -22.348 -11.049 1.00 . A A . 58 LEU CD2 1 1
6 8251 1 1 77 LEU CG C 6.317 -22.284 -11.576 1.00 . A A . 58 LEU CG 1 1
6 8252 1 1 77 LEU H H 7.735 -19.981 -13.722 1.00 . A A . 58 LEU H 1 1
6 8253 1 1 77 LEU HA H 5.232 -19.864 -12.207 1.00 . A A . 58 LEU HA 1 1
6 8254 1 1 77 LEU HB2 H 7.966 -20.929 -11.545 1.00 . A A . 58 LEU HB2 1 1
6 8255 1 1 77 LEU HB3 H 6.769 -20.632 -10.303 1.00 . A A . 58 LEU HB3 1 1
6 8256 1 1 77 LEU HD11 H 7.202 -23.149 -9.833 1.00 . A A . 58 LEU HD11 1 1
6 8257 1 1 77 LEU HD12 H 8.173 -23.307 -11.299 1.00 . A A . 58 LEU HD12 1 1
6 8258 1 1 77 LEU HD13 H 6.744 -24.317 -11.073 1.00 . A A . 58 LEU HD13 1 1
6 8259 1 1 77 LEU HD21 H 4.891 -22.155 -9.985 1.00 . A A . 58 LEU HD21 1 1
6 8260 1 1 77 LEU HD22 H 4.478 -23.328 -11.235 1.00 . A A . 58 LEU HD22 1 1
6 8261 1 1 77 LEU HD23 H 4.287 -21.603 -11.546 1.00 . A A . 58 LEU HD23 1 1
6 8262 1 1 77 LEU HG H 6.294 -22.502 -12.634 1.00 . A A . 58 LEU HG 1 1
6 8263 1 1 77 LEU N N 6.776 -19.846 -13.562 1.00 . A A . 58 LEU N 1 1
6 8264 1 1 77 LEU O O 7.810 -18.089 -11.332 1.00 . A A . 58 LEU O 1 1
6 8265 1 1 78 ALA C C 5.110 -16.198 -9.467 1.00 . A A . 59 ALA C 1 1
6 8266 1 1 78 ALA CA C 5.810 -16.271 -10.810 1.00 . A A . 59 ALA CA 1 1
6 8267 1 1 78 ALA CB C 5.297 -15.192 -11.750 1.00 . A A . 59 ALA CB 1 1
6 8268 1 1 78 ALA H H 4.725 -17.869 -11.654 1.00 . A A . 59 ALA H 1 1
6 8269 1 1 78 ALA HA H 6.867 -16.123 -10.658 1.00 . A A . 59 ALA HA 1 1
6 8270 1 1 78 ALA HB1 H 5.455 -14.223 -11.304 1.00 . A A . 59 ALA HB1 1 1
6 8271 1 1 78 ALA HB2 H 4.242 -15.340 -11.927 1.00 . A A . 59 ALA HB2 1 1
6 8272 1 1 78 ALA HB3 H 5.829 -15.249 -12.687 1.00 . A A . 59 ALA HB3 1 1
6 8273 1 1 78 ALA N N 5.632 -17.583 -11.396 1.00 . A A . 59 ALA N 1 1
6 8274 1 1 78 ALA O O 3.892 -16.277 -9.385 1.00 . A A . 59 ALA O 1 1
6 8275 1 1 79 ILE C C 5.571 -14.653 -6.456 1.00 . A A . 60 ILE C 1 1
6 8276 1 1 79 ILE CA C 5.348 -16.022 -7.068 1.00 . A A . 60 ILE CA 1 1
6 8277 1 1 79 ILE CB C 6.028 -17.079 -6.161 1.00 . A A . 60 ILE CB 1 1
6 8278 1 1 79 ILE CD1 C 6.571 -19.007 -7.777 1.00 . A A . 60 ILE CD1 1 1
6 8279 1 1 79 ILE CG1 C 5.709 -18.516 -6.628 1.00 . A A . 60 ILE CG1 1 1
6 8280 1 1 79 ILE CG2 C 5.624 -16.887 -4.705 1.00 . A A . 60 ILE CG2 1 1
6 8281 1 1 79 ILE H H 6.857 -16.006 -8.550 1.00 . A A . 60 ILE H 1 1
6 8282 1 1 79 ILE HA H 4.291 -16.232 -7.110 1.00 . A A . 60 ILE HA 1 1
6 8283 1 1 79 ILE HB H 7.094 -16.906 -6.238 1.00 . A A . 60 ILE HB 1 1
6 8284 1 1 79 ILE HD11 H 6.439 -18.358 -8.629 1.00 . A A . 60 ILE HD11 1 1
6 8285 1 1 79 ILE HD12 H 6.279 -20.012 -8.042 1.00 . A A . 60 ILE HD12 1 1
6 8286 1 1 79 ILE HD13 H 7.609 -19.000 -7.478 1.00 . A A . 60 ILE HD13 1 1
6 8287 1 1 79 ILE HG12 H 5.843 -19.195 -5.802 1.00 . A A . 60 ILE HG12 1 1
6 8288 1 1 79 ILE HG13 H 4.674 -18.561 -6.951 1.00 . A A . 60 ILE HG13 1 1
6 8289 1 1 79 ILE HG21 H 6.181 -17.573 -4.087 1.00 . A A . 60 ILE HG21 1 1
6 8290 1 1 79 ILE HG22 H 4.568 -17.080 -4.597 1.00 . A A . 60 ILE HG22 1 1
6 8291 1 1 79 ILE HG23 H 5.838 -15.873 -4.403 1.00 . A A . 60 ILE HG23 1 1
6 8292 1 1 79 ILE N N 5.885 -16.069 -8.419 1.00 . A A . 60 ILE N 1 1
6 8293 1 1 79 ILE O O 6.701 -14.208 -6.343 1.00 . A A . 60 ILE O 1 1
6 8294 1 1 80 ALA C C 4.180 -12.715 -3.993 1.00 . A A . 61 ALA C 1 1
6 8295 1 1 80 ALA CA C 4.632 -12.685 -5.453 1.00 . A A . 61 ALA CA 1 1
6 8296 1 1 80 ALA CB C 3.831 -11.658 -6.234 1.00 . A A . 61 ALA CB 1 1
6 8297 1 1 80 ALA H H 3.612 -14.385 -6.178 1.00 . A A . 61 ALA H 1 1
6 8298 1 1 80 ALA HA H 5.680 -12.413 -5.504 1.00 . A A . 61 ALA HA 1 1
6 8299 1 1 80 ALA HB1 H 2.781 -11.902 -6.176 1.00 . A A . 61 ALA HB1 1 1
6 8300 1 1 80 ALA HB2 H 4.147 -11.668 -7.267 1.00 . A A . 61 ALA HB2 1 1
6 8301 1 1 80 ALA HB3 H 3.999 -10.677 -5.814 1.00 . A A . 61 ALA HB3 1 1
6 8302 1 1 80 ALA N N 4.507 -13.992 -6.061 1.00 . A A . 61 ALA N 1 1
6 8303 1 1 80 ALA O O 3.083 -13.163 -3.688 1.00 . A A . 61 ALA O 1 1
6 8304 1 1 81 VAL C C 4.415 -10.765 -1.265 1.00 . A A . 62 VAL C 1 1
6 8305 1 1 81 VAL CA C 4.714 -12.192 -1.684 1.00 . A A . 62 VAL CA 1 1
6 8306 1 1 81 VAL CB C 5.872 -12.737 -0.810 1.00 . A A . 62 VAL CB 1 1
6 8307 1 1 81 VAL CG1 C 5.527 -12.622 0.671 1.00 . A A . 62 VAL CG1 1 1
6 8308 1 1 81 VAL CG2 C 6.186 -14.184 -1.169 1.00 . A A . 62 VAL CG2 1 1
6 8309 1 1 81 VAL H H 5.892 -11.878 -3.410 1.00 . A A . 62 VAL H 1 1
6 8310 1 1 81 VAL HA H 3.837 -12.800 -1.516 1.00 . A A . 62 VAL HA 1 1
6 8311 1 1 81 VAL HB H 6.748 -12.131 -1.002 1.00 . A A . 62 VAL HB 1 1
6 8312 1 1 81 VAL HG11 H 4.628 -13.184 0.877 1.00 . A A . 62 VAL HG11 1 1
6 8313 1 1 81 VAL HG12 H 5.372 -11.584 0.924 1.00 . A A . 62 VAL HG12 1 1
6 8314 1 1 81 VAL HG13 H 6.343 -13.016 1.261 1.00 . A A . 62 VAL HG13 1 1
6 8315 1 1 81 VAL HG21 H 5.318 -14.799 -0.977 1.00 . A A . 62 VAL HG21 1 1
6 8316 1 1 81 VAL HG22 H 7.015 -14.534 -0.569 1.00 . A A . 62 VAL HG22 1 1
6 8317 1 1 81 VAL HG23 H 6.446 -14.247 -2.214 1.00 . A A . 62 VAL HG23 1 1
6 8318 1 1 81 VAL N N 5.030 -12.237 -3.104 1.00 . A A . 62 VAL N 1 1
6 8319 1 1 81 VAL O O 5.318 -9.918 -1.198 1.00 . A A . 62 VAL O 1 1
6 8320 1 1 82 GLU C C 2.424 -9.177 0.888 1.00 . A A . 63 GLU C 1 1
6 8321 1 1 82 GLU CA C 2.765 -9.172 -0.591 1.00 . A A . 63 GLU CA 1 1
6 8322 1 1 82 GLU CB C 1.571 -8.724 -1.431 1.00 . A A . 63 GLU CB 1 1
6 8323 1 1 82 GLU CD C 0.622 -8.573 -3.785 1.00 . A A . 63 GLU CD 1 1
6 8324 1 1 82 GLU CG C 1.839 -8.841 -2.924 1.00 . A A . 63 GLU CG 1 1
6 8325 1 1 82 GLU H H 2.481 -11.194 -1.088 1.00 . A A . 63 GLU H 1 1
6 8326 1 1 82 GLU HA H 3.591 -8.498 -0.763 1.00 . A A . 63 GLU HA 1 1
6 8327 1 1 82 GLU HB2 H 0.716 -9.338 -1.185 1.00 . A A . 63 GLU HB2 1 1
6 8328 1 1 82 GLU HB3 H 1.345 -7.693 -1.205 1.00 . A A . 63 GLU HB3 1 1
6 8329 1 1 82 GLU HG2 H 2.609 -8.135 -3.190 1.00 . A A . 63 GLU HG2 1 1
6 8330 1 1 82 GLU HG3 H 2.195 -9.840 -3.119 1.00 . A A . 63 GLU HG3 1 1
6 8331 1 1 82 GLU N N 3.165 -10.490 -1.002 1.00 . A A . 63 GLU N 1 1
6 8332 1 1 82 GLU O O 1.553 -9.925 1.329 1.00 . A A . 63 GLU O 1 1
6 8333 1 1 82 GLU OE1 O -0.257 -9.458 -3.878 1.00 . A A . 63 GLU OE1 1 1
6 8334 1 1 82 GLU OE2 O 0.552 -7.492 -4.407 1.00 . A A . 63 GLU OE2 1 1
6 8335 1 1 83 GLY C C 3.331 -7.021 3.705 1.00 . A A . 64 GLY C 1 1
6 8336 1 1 83 GLY CA C 2.869 -8.311 3.076 1.00 . A A . 64 GLY CA 1 1
6 8337 1 1 83 GLY H H 3.809 -7.779 1.260 1.00 . A A . 64 GLY H 1 1
6 8338 1 1 83 GLY HA2 H 1.808 -8.422 3.247 1.00 . A A . 64 GLY HA2 1 1
6 8339 1 1 83 GLY HA3 H 3.387 -9.135 3.546 1.00 . A A . 64 GLY HA3 1 1
6 8340 1 1 83 GLY N N 3.117 -8.356 1.654 1.00 . A A . 64 GLY N 1 1
6 8341 1 1 83 GLY O O 3.812 -6.138 3.011 1.00 . A A . 64 GLY O 1 1
6 8342 1 1 84 PRO C C 5.074 -5.367 5.710 1.00 . A A . 65 PRO C 1 1
6 8343 1 1 84 PRO CA C 3.577 -5.682 5.762 1.00 . A A . 65 PRO CA 1 1
6 8344 1 1 84 PRO CB C 3.165 -5.960 7.213 1.00 . A A . 65 PRO CB 1 1
6 8345 1 1 84 PRO CD C 2.665 -7.933 5.920 1.00 . A A . 65 PRO CD 1 1
6 8346 1 1 84 PRO CG C 2.342 -7.204 7.187 1.00 . A A . 65 PRO CG 1 1
6 8347 1 1 84 PRO HA H 3.027 -4.828 5.396 1.00 . A A . 65 PRO HA 1 1
6 8348 1 1 84 PRO HB2 H 4.051 -6.093 7.816 1.00 . A A . 65 PRO HB2 1 1
6 8349 1 1 84 PRO HB3 H 2.597 -5.122 7.589 1.00 . A A . 65 PRO HB3 1 1
6 8350 1 1 84 PRO HD2 H 3.399 -8.702 6.108 1.00 . A A . 65 PRO HD2 1 1
6 8351 1 1 84 PRO HD3 H 1.769 -8.369 5.502 1.00 . A A . 65 PRO HD3 1 1
6 8352 1 1 84 PRO HG2 H 2.614 -7.820 8.028 1.00 . A A . 65 PRO HG2 1 1
6 8353 1 1 84 PRO HG3 H 1.292 -6.955 7.224 1.00 . A A . 65 PRO HG3 1 1
6 8354 1 1 84 PRO N N 3.203 -6.897 5.034 1.00 . A A . 65 PRO N 1 1
6 8355 1 1 84 PRO O O 5.464 -4.202 5.816 1.00 . A A . 65 PRO O 1 1
6 8356 1 1 85 SER C C 8.070 -6.929 4.458 1.00 . A A . 66 SER C 1 1
6 8357 1 1 85 SER CA C 7.354 -6.150 5.552 1.00 . A A . 66 SER CA 1 1
6 8358 1 1 85 SER CB C 7.961 -6.478 6.924 1.00 . A A . 66 SER CB 1 1
6 8359 1 1 85 SER H H 5.549 -7.287 5.392 1.00 . A A . 66 SER H 1 1
6 8360 1 1 85 SER HA H 7.503 -5.098 5.361 1.00 . A A . 66 SER HA 1 1
6 8361 1 1 85 SER HB2 H 8.997 -6.174 6.937 1.00 . A A . 66 SER HB2 1 1
6 8362 1 1 85 SER HB3 H 7.423 -5.938 7.690 1.00 . A A . 66 SER HB3 1 1
6 8363 1 1 85 SER HG H 7.065 -8.223 6.857 1.00 . A A . 66 SER HG 1 1
6 8364 1 1 85 SER N N 5.909 -6.384 5.546 1.00 . A A . 66 SER N 1 1
6 8365 1 1 85 SER O O 7.476 -7.780 3.790 1.00 . A A . 66 SER O 1 1
6 8366 1 1 85 SER OG O 7.894 -7.863 7.209 1.00 . A A . 66 SER OG 1 1
6 8367 1 1 86 LYS C C 10.291 -8.755 3.472 1.00 . A A . 67 LYS C 1 1
6 8368 1 1 86 LYS CA C 10.195 -7.247 3.288 1.00 . A A . 67 LYS CA 1 1
6 8369 1 1 86 LYS CB C 11.596 -6.619 3.315 1.00 . A A . 67 LYS CB 1 1
6 8370 1 1 86 LYS CD C 13.941 -6.600 2.422 1.00 . A A . 67 LYS CD 1 1
6 8371 1 1 86 LYS CE C 15.020 -7.404 1.717 1.00 . A A . 67 LYS CE 1 1
6 8372 1 1 86 LYS CG C 12.642 -7.376 2.509 1.00 . A A . 67 LYS CG 1 1
6 8373 1 1 86 LYS H H 9.760 -5.960 4.893 1.00 . A A . 67 LYS H 1 1
6 8374 1 1 86 LYS HA H 9.752 -7.047 2.325 1.00 . A A . 67 LYS HA 1 1
6 8375 1 1 86 LYS HB2 H 11.534 -5.616 2.920 1.00 . A A . 67 LYS HB2 1 1
6 8376 1 1 86 LYS HB3 H 11.932 -6.569 4.340 1.00 . A A . 67 LYS HB3 1 1
6 8377 1 1 86 LYS HD2 H 13.769 -5.688 1.872 1.00 . A A . 67 LYS HD2 1 1
6 8378 1 1 86 LYS HD3 H 14.276 -6.362 3.420 1.00 . A A . 67 LYS HD3 1 1
6 8379 1 1 86 LYS HE2 H 14.624 -7.774 0.783 1.00 . A A . 67 LYS HE2 1 1
6 8380 1 1 86 LYS HE3 H 15.860 -6.757 1.518 1.00 . A A . 67 LYS HE3 1 1
6 8381 1 1 86 LYS HG2 H 12.834 -8.325 2.991 1.00 . A A . 67 LYS HG2 1 1
6 8382 1 1 86 LYS HG3 H 12.265 -7.550 1.514 1.00 . A A . 67 LYS HG3 1 1
6 8383 1 1 86 LYS HZ1 H 14.675 -9.146 2.828 1.00 . A A . 67 LYS HZ1 1 1
6 8384 1 1 86 LYS HZ2 H 15.973 -8.220 3.383 1.00 . A A . 67 LYS HZ2 1 1
6 8385 1 1 86 LYS HZ3 H 16.136 -9.142 1.981 1.00 . A A . 67 LYS HZ3 1 1
6 8386 1 1 86 LYS N N 9.355 -6.627 4.297 1.00 . A A . 67 LYS N 1 1
6 8387 1 1 86 LYS NZ N 15.478 -8.557 2.533 1.00 . A A . 67 LYS NZ 1 1
6 8388 1 1 86 LYS O O 10.627 -9.250 4.554 1.00 . A A . 67 LYS O 1 1
6 8389 1 1 87 ALA C C 11.302 -11.350 1.620 1.00 . A A . 68 ALA C 1 1
6 8390 1 1 87 ALA CA C 10.085 -10.908 2.423 1.00 . A A . 68 ALA CA 1 1
6 8391 1 1 87 ALA CB C 8.808 -11.525 1.869 1.00 . A A . 68 ALA CB 1 1
6 8392 1 1 87 ALA H H 9.698 -9.020 1.598 1.00 . A A . 68 ALA H 1 1
6 8393 1 1 87 ALA HA H 10.205 -11.229 3.449 1.00 . A A . 68 ALA HA 1 1
6 8394 1 1 87 ALA HB1 H 7.987 -11.299 2.538 1.00 . A A . 68 ALA HB1 1 1
6 8395 1 1 87 ALA HB2 H 8.928 -12.596 1.798 1.00 . A A . 68 ALA HB2 1 1
6 8396 1 1 87 ALA HB3 H 8.600 -11.115 0.892 1.00 . A A . 68 ALA HB3 1 1
6 8397 1 1 87 ALA N N 9.992 -9.473 2.415 1.00 . A A . 68 ALA N 1 1
6 8398 1 1 87 ALA O O 11.524 -10.878 0.506 1.00 . A A . 68 ALA O 1 1
6 8399 1 1 88 GLU C C 12.995 -13.956 0.739 1.00 . A A . 69 GLU C 1 1
6 8400 1 1 88 GLU CA C 13.309 -12.710 1.519 1.00 . A A . 69 GLU CA 1 1
6 8401 1 1 88 GLU CB C 14.410 -13.001 2.527 1.00 . A A . 69 GLU CB 1 1
6 8402 1 1 88 GLU CD C 16.876 -13.131 3.002 1.00 . A A . 69 GLU CD 1 1
6 8403 1 1 88 GLU CG C 15.812 -12.884 1.962 1.00 . A A . 69 GLU CG 1 1
6 8404 1 1 88 GLU H H 11.864 -12.590 3.078 1.00 . A A . 69 GLU H 1 1
6 8405 1 1 88 GLU HA H 13.639 -11.946 0.832 1.00 . A A . 69 GLU HA 1 1
6 8406 1 1 88 GLU HB2 H 14.307 -12.336 3.373 1.00 . A A . 69 GLU HB2 1 1
6 8407 1 1 88 GLU HB3 H 14.277 -14.011 2.891 1.00 . A A . 69 GLU HB3 1 1
6 8408 1 1 88 GLU HG2 H 15.930 -13.609 1.170 1.00 . A A . 69 GLU HG2 1 1
6 8409 1 1 88 GLU HG3 H 15.944 -11.890 1.560 1.00 . A A . 69 GLU HG3 1 1
6 8410 1 1 88 GLU N N 12.101 -12.236 2.191 1.00 . A A . 69 GLU N 1 1
6 8411 1 1 88 GLU O O 12.907 -15.035 1.302 1.00 . A A . 69 GLU O 1 1
6 8412 1 1 88 GLU OE1 O 16.870 -12.437 4.043 1.00 . A A . 69 GLU OE1 1 1
6 8413 1 1 88 GLU OE2 O 17.733 -14.009 2.785 1.00 . A A . 69 GLU OE2 1 1
6 8414 1 1 89 ILE C C 13.603 -15.474 -2.172 1.00 . A A . 70 ILE C 1 1
6 8415 1 1 89 ILE CA C 12.425 -14.903 -1.394 1.00 . A A . 70 ILE CA 1 1
6 8416 1 1 89 ILE CB C 11.348 -14.466 -2.405 1.00 . A A . 70 ILE CB 1 1
6 8417 1 1 89 ILE CD1 C 9.091 -13.345 -2.658 1.00 . A A . 70 ILE CD1 1 1
6 8418 1 1 89 ILE CG1 C 10.169 -13.806 -1.703 1.00 . A A . 70 ILE CG1 1 1
6 8419 1 1 89 ILE CG2 C 10.871 -15.659 -3.221 1.00 . A A . 70 ILE CG2 1 1
6 8420 1 1 89 ILE H H 12.972 -12.918 -0.941 1.00 . A A . 70 ILE H 1 1
6 8421 1 1 89 ILE HA H 12.004 -15.675 -0.769 1.00 . A A . 70 ILE HA 1 1
6 8422 1 1 89 ILE HB H 11.801 -13.751 -3.075 1.00 . A A . 70 ILE HB 1 1
6 8423 1 1 89 ILE HD11 H 8.289 -12.884 -2.103 1.00 . A A . 70 ILE HD11 1 1
6 8424 1 1 89 ILE HD12 H 8.708 -14.193 -3.206 1.00 . A A . 70 ILE HD12 1 1
6 8425 1 1 89 ILE HD13 H 9.506 -12.628 -3.352 1.00 . A A . 70 ILE HD13 1 1
6 8426 1 1 89 ILE HG12 H 9.724 -14.511 -1.018 1.00 . A A . 70 ILE HG12 1 1
6 8427 1 1 89 ILE HG13 H 10.519 -12.944 -1.152 1.00 . A A . 70 ILE HG13 1 1
6 8428 1 1 89 ILE HG21 H 10.457 -16.405 -2.559 1.00 . A A . 70 ILE HG21 1 1
6 8429 1 1 89 ILE HG22 H 11.705 -16.082 -3.763 1.00 . A A . 70 ILE HG22 1 1
6 8430 1 1 89 ILE HG23 H 10.112 -15.337 -3.919 1.00 . A A . 70 ILE HG23 1 1
6 8431 1 1 89 ILE N N 12.820 -13.800 -0.546 1.00 . A A . 70 ILE N 1 1
6 8432 1 1 89 ILE O O 14.476 -14.738 -2.632 1.00 . A A . 70 ILE O 1 1
6 8433 1 1 90 SER C C 13.918 -18.588 -3.874 1.00 . A A . 71 SER C 1 1
6 8434 1 1 90 SER CA C 14.587 -17.466 -3.109 1.00 . A A . 71 SER CA 1 1
6 8435 1 1 90 SER CB C 15.719 -18.008 -2.251 1.00 . A A . 71 SER CB 1 1
6 8436 1 1 90 SER H H 12.930 -17.313 -1.840 1.00 . A A . 71 SER H 1 1
6 8437 1 1 90 SER HA H 14.995 -16.759 -3.815 1.00 . A A . 71 SER HA 1 1
6 8438 1 1 90 SER HB2 H 16.185 -17.180 -1.756 1.00 . A A . 71 SER HB2 1 1
6 8439 1 1 90 SER HB3 H 15.331 -18.705 -1.524 1.00 . A A . 71 SER HB3 1 1
6 8440 1 1 90 SER HG H 17.546 -18.611 -2.582 1.00 . A A . 71 SER HG 1 1
6 8441 1 1 90 SER N N 13.613 -16.782 -2.309 1.00 . A A . 71 SER N 1 1
6 8442 1 1 90 SER O O 13.028 -19.276 -3.352 1.00 . A A . 71 SER O 1 1
6 8443 1 1 90 SER OG O 16.701 -18.657 -3.043 1.00 . A A . 71 SER OG 1 1
6 8444 1 1 91 PHE C C 14.782 -20.920 -6.066 1.00 . A A . 72 PHE C 1 1
6 8445 1 1 91 PHE CA C 13.781 -19.788 -5.966 1.00 . A A . 72 PHE CA 1 1
6 8446 1 1 91 PHE CB C 13.481 -19.210 -7.358 1.00 . A A . 72 PHE CB 1 1
6 8447 1 1 91 PHE CD1 C 11.327 -20.030 -8.358 1.00 . A A . 72 PHE CD1 1 1
6 8448 1 1 91 PHE CD2 C 13.358 -21.087 -9.034 1.00 . A A . 72 PHE CD2 1 1
6 8449 1 1 91 PHE CE1 C 10.613 -20.863 -9.196 1.00 . A A . 72 PHE CE1 1 1
6 8450 1 1 91 PHE CE2 C 12.647 -21.925 -9.872 1.00 . A A . 72 PHE CE2 1 1
6 8451 1 1 91 PHE CG C 12.707 -20.131 -8.266 1.00 . A A . 72 PHE CG 1 1
6 8452 1 1 91 PHE CZ C 11.272 -21.812 -9.954 1.00 . A A . 72 PHE CZ 1 1
6 8453 1 1 91 PHE H H 15.046 -18.173 -5.433 1.00 . A A . 72 PHE H 1 1
6 8454 1 1 91 PHE HA H 12.868 -20.154 -5.523 1.00 . A A . 72 PHE HA 1 1
6 8455 1 1 91 PHE HB2 H 12.906 -18.303 -7.246 1.00 . A A . 72 PHE HB2 1 1
6 8456 1 1 91 PHE HB3 H 14.417 -18.974 -7.845 1.00 . A A . 72 PHE HB3 1 1
6 8457 1 1 91 PHE HD1 H 10.810 -19.290 -7.766 1.00 . A A . 72 PHE HD1 1 1
6 8458 1 1 91 PHE HD2 H 14.432 -21.175 -8.970 1.00 . A A . 72 PHE HD2 1 1
6 8459 1 1 91 PHE HE1 H 9.537 -20.775 -9.258 1.00 . A A . 72 PHE HE1 1 1
6 8460 1 1 91 PHE HE2 H 13.165 -22.664 -10.463 1.00 . A A . 72 PHE HE2 1 1
6 8461 1 1 91 PHE HZ H 10.715 -22.464 -10.610 1.00 . A A . 72 PHE HZ 1 1
6 8462 1 1 91 PHE N N 14.328 -18.755 -5.103 1.00 . A A . 72 PHE N 1 1
6 8463 1 1 91 PHE O O 15.823 -20.780 -6.704 1.00 . A A . 72 PHE O 1 1
6 8464 1 1 92 GLU C C 14.990 -24.275 -6.339 1.00 . A A . 73 GLU C 1 1
6 8465 1 1 92 GLU CA C 15.394 -23.153 -5.399 1.00 . A A . 73 GLU CA 1 1
6 8466 1 1 92 GLU CB C 15.540 -23.678 -3.975 1.00 . A A . 73 GLU CB 1 1
6 8467 1 1 92 GLU CD C 17.866 -22.841 -3.510 1.00 . A A . 73 GLU CD 1 1
6 8468 1 1 92 GLU CG C 16.410 -22.802 -3.095 1.00 . A A . 73 GLU CG 1 1
6 8469 1 1 92 GLU H H 13.612 -22.112 -4.973 1.00 . A A . 73 GLU H 1 1
6 8470 1 1 92 GLU HA H 16.354 -22.780 -5.710 1.00 . A A . 73 GLU HA 1 1
6 8471 1 1 92 GLU HB2 H 14.558 -23.744 -3.526 1.00 . A A . 73 GLU HB2 1 1
6 8472 1 1 92 GLU HB3 H 15.977 -24.665 -4.011 1.00 . A A . 73 GLU HB3 1 1
6 8473 1 1 92 GLU HG2 H 16.060 -21.782 -3.160 1.00 . A A . 73 GLU HG2 1 1
6 8474 1 1 92 GLU HG3 H 16.331 -23.146 -2.075 1.00 . A A . 73 GLU HG3 1 1
6 8475 1 1 92 GLU N N 14.479 -22.032 -5.432 1.00 . A A . 73 GLU N 1 1
6 8476 1 1 92 GLU O O 14.000 -24.974 -6.109 1.00 . A A . 73 GLU O 1 1
6 8477 1 1 92 GLU OE1 O 18.284 -22.012 -4.357 1.00 . A A . 73 GLU OE1 1 1
6 8478 1 1 92 GLU OE2 O 18.605 -23.708 -2.997 1.00 . A A . 73 GLU OE2 1 1
6 8479 1 1 93 ASP C C 16.866 -25.860 -9.063 1.00 . A A . 74 ASP C 1 1
6 8480 1 1 93 ASP CA C 15.568 -25.527 -8.341 1.00 . A A . 74 ASP CA 1 1
6 8481 1 1 93 ASP CB C 14.444 -25.267 -9.344 1.00 . A A . 74 ASP CB 1 1
6 8482 1 1 93 ASP CG C 14.303 -26.413 -10.334 1.00 . A A . 74 ASP CG 1 1
6 8483 1 1 93 ASP H H 16.479 -23.781 -7.576 1.00 . A A . 74 ASP H 1 1
6 8484 1 1 93 ASP HA H 15.301 -26.386 -7.744 1.00 . A A . 74 ASP HA 1 1
6 8485 1 1 93 ASP HB2 H 13.511 -25.153 -8.812 1.00 . A A . 74 ASP HB2 1 1
6 8486 1 1 93 ASP HB3 H 14.658 -24.363 -9.895 1.00 . A A . 74 ASP HB3 1 1
6 8487 1 1 93 ASP N N 15.758 -24.430 -7.408 1.00 . A A . 74 ASP N 1 1
6 8488 1 1 93 ASP O O 17.075 -25.488 -10.223 1.00 . A A . 74 ASP O 1 1
6 8489 1 1 93 ASP OD1 O 14.300 -27.586 -9.897 1.00 . A A . 74 ASP OD1 1 1
6 8490 1 1 93 ASP OD2 O 14.217 -26.146 -11.551 1.00 . A A . 74 ASP OD2 1 1
6 8491 1 1 94 ARG C C 19.403 -28.272 -8.204 1.00 . A A . 75 ARG C 1 1
6 8492 1 1 94 ARG CA C 19.035 -26.962 -8.867 1.00 . A A . 75 ARG CA 1 1
6 8493 1 1 94 ARG CB C 20.131 -25.926 -8.566 1.00 . A A . 75 ARG CB 1 1
6 8494 1 1 94 ARG CD C 21.003 -23.592 -8.837 1.00 . A A . 75 ARG CD 1 1
6 8495 1 1 94 ARG CG C 20.027 -24.634 -9.359 1.00 . A A . 75 ARG CG 1 1
6 8496 1 1 94 ARG CZ C 21.307 -22.216 -6.789 1.00 . A A . 75 ARG CZ 1 1
6 8497 1 1 94 ARG H H 17.536 -26.711 -7.405 1.00 . A A . 75 ARG H 1 1
6 8498 1 1 94 ARG HA H 18.948 -27.102 -9.933 1.00 . A A . 75 ARG HA 1 1
6 8499 1 1 94 ARG HB2 H 20.090 -25.675 -7.519 1.00 . A A . 75 ARG HB2 1 1
6 8500 1 1 94 ARG HB3 H 21.092 -26.373 -8.775 1.00 . A A . 75 ARG HB3 1 1
6 8501 1 1 94 ARG HD2 H 21.991 -24.026 -8.809 1.00 . A A . 75 ARG HD2 1 1
6 8502 1 1 94 ARG HD3 H 21.000 -22.742 -9.505 1.00 . A A . 75 ARG HD3 1 1
6 8503 1 1 94 ARG HE H 19.831 -23.533 -7.098 1.00 . A A . 75 ARG HE 1 1
6 8504 1 1 94 ARG HG2 H 20.252 -24.839 -10.396 1.00 . A A . 75 ARG HG2 1 1
6 8505 1 1 94 ARG HG3 H 19.022 -24.250 -9.276 1.00 . A A . 75 ARG HG3 1 1
6 8506 1 1 94 ARG HH11 H 22.806 -21.993 -8.140 1.00 . A A . 75 ARG HH11 1 1
6 8507 1 1 94 ARG HH12 H 22.928 -20.990 -6.736 1.00 . A A . 75 ARG HH12 1 1
6 8508 1 1 94 ARG HH21 H 19.991 -22.210 -5.225 1.00 . A A . 75 ARG HH21 1 1
6 8509 1 1 94 ARG HH22 H 21.335 -21.125 -5.074 1.00 . A A . 75 ARG HH22 1 1
6 8510 1 1 94 ARG N N 17.749 -26.517 -8.342 1.00 . A A . 75 ARG N 1 1
6 8511 1 1 94 ARG NE N 20.644 -23.139 -7.490 1.00 . A A . 75 ARG NE 1 1
6 8512 1 1 94 ARG NH1 N 22.436 -21.696 -7.258 1.00 . A A . 75 ARG NH1 1 1
6 8513 1 1 94 ARG NH2 N 20.842 -21.821 -5.604 1.00 . A A . 75 ARG NH2 1 1
6 8514 1 1 94 ARG O O 20.571 -28.656 -8.161 1.00 . A A . 75 ARG O 1 1
6 8515 1 1 95 LYS C C 17.995 -31.405 -7.568 1.00 . A A . 76 LYS C 1 1
6 8516 1 1 95 LYS CA C 18.638 -30.172 -6.939 1.00 . A A . 76 LYS CA 1 1
6 8517 1 1 95 LYS CB C 18.131 -29.977 -5.510 1.00 . A A . 76 LYS CB 1 1
6 8518 1 1 95 LYS CD C 18.267 -30.635 -3.086 1.00 . A A . 76 LYS CD 1 1
6 8519 1 1 95 LYS CE C 18.566 -29.202 -2.635 1.00 . A A . 76 LYS CE 1 1
6 8520 1 1 95 LYS CG C 18.765 -30.914 -4.498 1.00 . A A . 76 LYS CG 1 1
6 8521 1 1 95 LYS H H 17.475 -28.687 -7.889 1.00 . A A . 76 LYS H 1 1
6 8522 1 1 95 LYS HA H 19.705 -30.325 -6.894 1.00 . A A . 76 LYS HA 1 1
6 8523 1 1 95 LYS HB2 H 18.330 -28.962 -5.208 1.00 . A A . 76 LYS HB2 1 1
6 8524 1 1 95 LYS HB3 H 17.064 -30.139 -5.498 1.00 . A A . 76 LYS HB3 1 1
6 8525 1 1 95 LYS HD2 H 17.199 -30.787 -3.063 1.00 . A A . 76 LYS HD2 1 1
6 8526 1 1 95 LYS HD3 H 18.744 -31.327 -2.408 1.00 . A A . 76 LYS HD3 1 1
6 8527 1 1 95 LYS HE2 H 18.063 -28.515 -3.295 1.00 . A A . 76 LYS HE2 1 1
6 8528 1 1 95 LYS HE3 H 18.182 -29.075 -1.634 1.00 . A A . 76 LYS HE3 1 1
6 8529 1 1 95 LYS HG2 H 18.517 -31.932 -4.761 1.00 . A A . 76 LYS HG2 1 1
6 8530 1 1 95 LYS HG3 H 19.835 -30.786 -4.525 1.00 . A A . 76 LYS HG3 1 1
6 8531 1 1 95 LYS HZ1 H 20.543 -29.565 -2.039 1.00 . A A . 76 LYS HZ1 1 1
6 8532 1 1 95 LYS HZ2 H 20.183 -27.932 -2.263 1.00 . A A . 76 LYS HZ2 1 1
6 8533 1 1 95 LYS HZ3 H 20.407 -28.931 -3.601 1.00 . A A . 76 LYS HZ3 1 1
6 8534 1 1 95 LYS N N 18.396 -28.973 -7.709 1.00 . A A . 76 LYS N 1 1
6 8535 1 1 95 LYS NZ N 20.022 -28.891 -2.635 1.00 . A A . 76 LYS NZ 1 1
6 8536 1 1 95 LYS O O 18.677 -32.217 -8.203 1.00 . A A . 76 LYS O 1 1
6 8537 1 1 96 ASP C C 15.089 -32.442 -9.082 1.00 . A A . 77 ASP C 1 1
6 8538 1 1 96 ASP CA C 15.979 -32.725 -7.873 1.00 . A A . 77 ASP CA 1 1
6 8539 1 1 96 ASP CB C 15.141 -33.326 -6.738 1.00 . A A . 77 ASP CB 1 1
6 8540 1 1 96 ASP CG C 14.017 -32.416 -6.290 1.00 . A A . 77 ASP CG 1 1
6 8541 1 1 96 ASP H H 16.180 -30.818 -6.969 1.00 . A A . 77 ASP H 1 1
6 8542 1 1 96 ASP HA H 16.724 -33.449 -8.162 1.00 . A A . 77 ASP HA 1 1
6 8543 1 1 96 ASP HB2 H 14.710 -34.257 -7.073 1.00 . A A . 77 ASP HB2 1 1
6 8544 1 1 96 ASP HB3 H 15.784 -33.519 -5.891 1.00 . A A . 77 ASP HB3 1 1
6 8545 1 1 96 ASP N N 16.685 -31.535 -7.408 1.00 . A A . 77 ASP N 1 1
6 8546 1 1 96 ASP O O 14.903 -33.312 -9.930 1.00 . A A . 77 ASP O 1 1
6 8547 1 1 96 ASP OD1 O 14.242 -31.577 -5.389 1.00 . A A . 77 ASP OD1 1 1
6 8548 1 1 96 ASP OD2 O 12.907 -32.530 -6.843 1.00 . A A . 77 ASP OD2 1 1
6 8549 1 1 97 GLY C C 12.351 -30.318 -9.818 1.00 . A A . 78 GLY C 1 1
6 8550 1 1 97 GLY CA C 13.674 -30.903 -10.275 1.00 . A A . 78 GLY CA 1 1
6 8551 1 1 97 GLY H H 14.747 -30.567 -8.478 1.00 . A A . 78 GLY H 1 1
6 8552 1 1 97 GLY HA2 H 14.172 -30.183 -10.910 1.00 . A A . 78 GLY HA2 1 1
6 8553 1 1 97 GLY HA3 H 13.481 -31.798 -10.849 1.00 . A A . 78 GLY HA3 1 1
6 8554 1 1 97 GLY N N 14.551 -31.238 -9.166 1.00 . A A . 78 GLY N 1 1
6 8555 1 1 97 GLY O O 11.605 -29.745 -10.619 1.00 . A A . 78 GLY O 1 1
6 8556 1 1 98 SER C C 11.087 -28.458 -7.613 1.00 . A A . 79 SER C 1 1
6 8557 1 1 98 SER CA C 10.830 -29.913 -7.990 1.00 . A A . 79 SER CA 1 1
6 8558 1 1 98 SER CB C 10.369 -30.719 -6.772 1.00 . A A . 79 SER CB 1 1
6 8559 1 1 98 SER H H 12.629 -31.017 -7.966 1.00 . A A . 79 SER H 1 1
6 8560 1 1 98 SER HA H 10.065 -29.944 -8.749 1.00 . A A . 79 SER HA 1 1
6 8561 1 1 98 SER HB2 H 10.289 -31.762 -7.044 1.00 . A A . 79 SER HB2 1 1
6 8562 1 1 98 SER HB3 H 11.091 -30.610 -5.978 1.00 . A A . 79 SER HB3 1 1
6 8563 1 1 98 SER HG H 8.407 -30.763 -6.759 1.00 . A A . 79 SER HG 1 1
6 8564 1 1 98 SER N N 12.038 -30.485 -8.547 1.00 . A A . 79 SER N 1 1
6 8565 1 1 98 SER O O 12.222 -28.077 -7.322 1.00 . A A . 79 SER O 1 1
6 8566 1 1 98 SER OG O 9.102 -30.275 -6.303 1.00 . A A . 79 SER OG 1 1
6 8567 1 1 99 CYS C C 9.996 -25.940 -5.860 1.00 . A A . 80 CYS C 1 1
6 8568 1 1 99 CYS CA C 10.181 -26.244 -7.339 1.00 . A A . 80 CYS CA 1 1
6 8569 1 1 99 CYS CB C 9.169 -25.452 -8.169 1.00 . A A . 80 CYS CB 1 1
6 8570 1 1 99 CYS H H 9.151 -28.028 -7.776 1.00 . A A . 80 CYS H 1 1
6 8571 1 1 99 CYS HA H 11.176 -25.945 -7.634 1.00 . A A . 80 CYS HA 1 1
6 8572 1 1 99 CYS HB2 H 9.386 -25.595 -9.217 1.00 . A A . 80 CYS HB2 1 1
6 8573 1 1 99 CYS HB3 H 8.178 -25.826 -7.960 1.00 . A A . 80 CYS HB3 1 1
6 8574 1 1 99 CYS HG H 9.595 -23.067 -8.950 1.00 . A A . 80 CYS HG 1 1
6 8575 1 1 99 CYS N N 10.043 -27.657 -7.608 1.00 . A A . 80 CYS N 1 1
6 8576 1 1 99 CYS O O 8.924 -26.172 -5.294 1.00 . A A . 80 CYS O 1 1
6 8577 1 1 99 CYS SG S 9.171 -23.676 -7.851 1.00 . A A . 80 CYS SG 1 1
6 8578 1 1 100 GLY C C 11.190 -23.576 -3.670 1.00 . A A . 81 GLY C 1 1
6 8579 1 1 100 GLY CA C 10.982 -25.061 -3.852 1.00 . A A . 81 GLY CA 1 1
6 8580 1 1 100 GLY H H 11.888 -25.306 -5.735 1.00 . A A . 81 GLY H 1 1
6 8581 1 1 100 GLY HA2 H 10.015 -25.335 -3.457 1.00 . A A . 81 GLY HA2 1 1
6 8582 1 1 100 GLY HA3 H 11.750 -25.591 -3.308 1.00 . A A . 81 GLY HA3 1 1
6 8583 1 1 100 GLY N N 11.048 -25.432 -5.241 1.00 . A A . 81 GLY N 1 1
6 8584 1 1 100 GLY O O 12.275 -23.060 -3.933 1.00 . A A . 81 GLY O 1 1
6 8585 1 1 101 VAL C C 10.293 -21.141 -1.557 1.00 . A A . 82 VAL C 1 1
6 8586 1 1 101 VAL CA C 10.238 -21.454 -3.042 1.00 . A A . 82 VAL CA 1 1
6 8587 1 1 101 VAL CB C 9.040 -20.710 -3.683 1.00 . A A . 82 VAL CB 1 1
6 8588 1 1 101 VAL CG1 C 9.193 -19.202 -3.530 1.00 . A A . 82 VAL CG1 1 1
6 8589 1 1 101 VAL CG2 C 8.900 -21.087 -5.152 1.00 . A A . 82 VAL CG2 1 1
6 8590 1 1 101 VAL H H 9.310 -23.351 -3.049 1.00 . A A . 82 VAL H 1 1
6 8591 1 1 101 VAL HA H 11.149 -21.104 -3.507 1.00 . A A . 82 VAL HA 1 1
6 8592 1 1 101 VAL HB H 8.139 -21.012 -3.168 1.00 . A A . 82 VAL HB 1 1
6 8593 1 1 101 VAL HG11 H 10.105 -18.883 -4.015 1.00 . A A . 82 VAL HG11 1 1
6 8594 1 1 101 VAL HG12 H 9.236 -18.949 -2.481 1.00 . A A . 82 VAL HG12 1 1
6 8595 1 1 101 VAL HG13 H 8.350 -18.705 -3.987 1.00 . A A . 82 VAL HG13 1 1
6 8596 1 1 101 VAL HG21 H 8.056 -20.564 -5.579 1.00 . A A . 82 VAL HG21 1 1
6 8597 1 1 101 VAL HG22 H 8.745 -22.151 -5.239 1.00 . A A . 82 VAL HG22 1 1
6 8598 1 1 101 VAL HG23 H 9.801 -20.809 -5.683 1.00 . A A . 82 VAL HG23 1 1
6 8599 1 1 101 VAL N N 10.154 -22.886 -3.246 1.00 . A A . 82 VAL N 1 1
6 8600 1 1 101 VAL O O 9.432 -21.574 -0.789 1.00 . A A . 82 VAL O 1 1
6 8601 1 1 102 ALA C C 11.417 -18.556 0.426 1.00 . A A . 83 ALA C 1 1
6 8602 1 1 102 ALA CA C 11.491 -20.056 0.237 1.00 . A A . 83 ALA CA 1 1
6 8603 1 1 102 ALA CB C 12.826 -20.575 0.734 1.00 . A A . 83 ALA CB 1 1
6 8604 1 1 102 ALA H H 11.956 -20.081 -1.821 1.00 . A A . 83 ALA H 1 1
6 8605 1 1 102 ALA HA H 10.709 -20.526 0.811 1.00 . A A . 83 ALA HA 1 1
6 8606 1 1 102 ALA HB1 H 12.927 -21.617 0.468 1.00 . A A . 83 ALA HB1 1 1
6 8607 1 1 102 ALA HB2 H 12.878 -20.470 1.808 1.00 . A A . 83 ALA HB2 1 1
6 8608 1 1 102 ALA HB3 H 13.627 -20.009 0.279 1.00 . A A . 83 ALA HB3 1 1
6 8609 1 1 102 ALA N N 11.310 -20.406 -1.156 1.00 . A A . 83 ALA N 1 1
6 8610 1 1 102 ALA O O 11.951 -17.801 -0.383 1.00 . A A . 83 ALA O 1 1
6 8611 1 1 103 TYR C C 10.606 -16.454 3.230 1.00 . A A . 84 TYR C 1 1
6 8612 1 1 103 TYR CA C 10.654 -16.706 1.777 1.00 . A A . 84 TYR CA 1 1
6 8613 1 1 103 TYR CB C 9.447 -16.045 1.081 1.00 . A A . 84 TYR CB 1 1
6 8614 1 1 103 TYR CD1 C 7.604 -15.519 2.754 1.00 . A A . 84 TYR CD1 1 1
6 8615 1 1 103 TYR CD2 C 7.318 -17.402 1.309 1.00 . A A . 84 TYR CD2 1 1
6 8616 1 1 103 TYR CE1 C 6.378 -15.771 3.334 1.00 . A A . 84 TYR CE1 1 1
6 8617 1 1 103 TYR CE2 C 6.090 -17.658 1.890 1.00 . A A . 84 TYR CE2 1 1
6 8618 1 1 103 TYR CG C 8.099 -16.332 1.728 1.00 . A A . 84 TYR CG 1 1
6 8619 1 1 103 TYR CZ C 5.626 -16.840 2.901 1.00 . A A . 84 TYR CZ 1 1
6 8620 1 1 103 TYR H H 10.297 -18.772 2.068 1.00 . A A . 84 TYR H 1 1
6 8621 1 1 103 TYR HA H 11.553 -16.209 1.457 1.00 . A A . 84 TYR HA 1 1
6 8622 1 1 103 TYR HB2 H 9.586 -14.974 1.085 1.00 . A A . 84 TYR HB2 1 1
6 8623 1 1 103 TYR HB3 H 9.405 -16.389 0.057 1.00 . A A . 84 TYR HB3 1 1
6 8624 1 1 103 TYR HD1 H 8.196 -14.680 3.102 1.00 . A A . 84 TYR HD1 1 1
6 8625 1 1 103 TYR HD2 H 7.684 -18.041 0.519 1.00 . A A . 84 TYR HD2 1 1
6 8626 1 1 103 TYR HE1 H 6.012 -15.132 4.123 1.00 . A A . 84 TYR HE1 1 1
6 8627 1 1 103 TYR HE2 H 5.499 -18.496 1.554 1.00 . A A . 84 TYR HE2 1 1
6 8628 1 1 103 TYR HH H 4.254 -18.039 3.531 1.00 . A A . 84 TYR HH 1 1
6 8629 1 1 103 TYR N N 10.747 -18.125 1.480 1.00 . A A . 84 TYR N 1 1
6 8630 1 1 103 TYR O O 10.011 -17.211 3.998 1.00 . A A . 84 TYR O 1 1
6 8631 1 1 103 TYR OH O 4.402 -17.084 3.473 1.00 . A A . 84 TYR OH 1 1
6 8632 1 1 104 VAL C C 10.391 -13.812 5.057 1.00 . A A . 85 VAL C 1 1
6 8633 1 1 104 VAL CA C 11.231 -14.989 4.947 1.00 . A A . 85 VAL CA 1 1
6 8634 1 1 104 VAL CB C 12.603 -14.657 5.539 1.00 . A A . 85 VAL CB 1 1
6 8635 1 1 104 VAL CG1 C 13.674 -15.623 5.118 1.00 . A A . 85 VAL CG1 1 1
6 8636 1 1 104 VAL CG2 C 13.010 -13.223 5.335 1.00 . A A . 85 VAL CG2 1 1
6 8637 1 1 104 VAL H H 11.830 -14.929 2.979 1.00 . A A . 85 VAL H 1 1
6 8638 1 1 104 VAL HA H 10.768 -15.745 5.554 1.00 . A A . 85 VAL HA 1 1
6 8639 1 1 104 VAL HB H 12.443 -14.750 6.573 1.00 . A A . 85 VAL HB 1 1
6 8640 1 1 104 VAL HG11 H 14.642 -15.241 5.405 1.00 . A A . 85 VAL HG11 1 1
6 8641 1 1 104 VAL HG12 H 13.630 -15.749 4.048 1.00 . A A . 85 VAL HG12 1 1
6 8642 1 1 104 VAL HG13 H 13.508 -16.576 5.599 1.00 . A A . 85 VAL HG13 1 1
6 8643 1 1 104 VAL HG21 H 12.814 -12.925 4.323 1.00 . A A . 85 VAL HG21 1 1
6 8644 1 1 104 VAL HG22 H 14.060 -13.118 5.566 1.00 . A A . 85 VAL HG22 1 1
6 8645 1 1 104 VAL HG23 H 12.425 -12.624 6.021 1.00 . A A . 85 VAL HG23 1 1
6 8646 1 1 104 VAL N N 11.275 -15.415 3.619 1.00 . A A . 85 VAL N 1 1
6 8647 1 1 104 VAL O O 9.983 -13.218 4.082 1.00 . A A . 85 VAL O 1 1
6 8648 1 1 105 VAL C C 10.205 -11.657 7.612 1.00 . A A . 86 VAL C 1 1
6 8649 1 1 105 VAL CA C 9.419 -12.382 6.583 1.00 . A A . 86 VAL CA 1 1
6 8650 1 1 105 VAL CB C 8.052 -12.816 7.107 1.00 . A A . 86 VAL CB 1 1
6 8651 1 1 105 VAL CG1 C 8.054 -14.298 7.459 1.00 . A A . 86 VAL CG1 1 1
6 8652 1 1 105 VAL CG2 C 7.593 -11.976 8.276 1.00 . A A . 86 VAL CG2 1 1
6 8653 1 1 105 VAL H H 10.476 -14.076 6.939 1.00 . A A . 86 VAL H 1 1
6 8654 1 1 105 VAL HA H 9.295 -11.774 5.707 1.00 . A A . 86 VAL HA 1 1
6 8655 1 1 105 VAL HB H 7.382 -12.681 6.304 1.00 . A A . 86 VAL HB 1 1
6 8656 1 1 105 VAL HG11 H 8.621 -14.461 8.362 1.00 . A A . 86 VAL HG11 1 1
6 8657 1 1 105 VAL HG12 H 8.516 -14.849 6.651 1.00 . A A . 86 VAL HG12 1 1
6 8658 1 1 105 VAL HG13 H 7.043 -14.650 7.589 1.00 . A A . 86 VAL HG13 1 1
6 8659 1 1 105 VAL HG21 H 8.254 -12.130 9.114 1.00 . A A . 86 VAL HG21 1 1
6 8660 1 1 105 VAL HG22 H 6.584 -12.242 8.546 1.00 . A A . 86 VAL HG22 1 1
6 8661 1 1 105 VAL HG23 H 7.619 -10.935 7.993 1.00 . A A . 86 VAL HG23 1 1
6 8662 1 1 105 VAL N N 10.146 -13.498 6.233 1.00 . A A . 86 VAL N 1 1
6 8663 1 1 105 VAL O O 10.939 -12.275 8.348 1.00 . A A . 86 VAL O 1 1
6 8664 1 1 106 GLN C C 10.003 -9.339 9.844 1.00 . A A . 87 GLN C 1 1
6 8665 1 1 106 GLN CA C 10.878 -9.684 8.634 1.00 . A A . 87 GLN CA 1 1
6 8666 1 1 106 GLN CB C 11.534 -8.437 8.054 1.00 . A A . 87 GLN CB 1 1
6 8667 1 1 106 GLN CD C 13.830 -9.441 7.762 1.00 . A A . 87 GLN CD 1 1
6 8668 1 1 106 GLN CG C 12.664 -8.744 7.086 1.00 . A A . 87 GLN CG 1 1
6 8669 1 1 106 GLN H H 9.579 -9.882 6.998 1.00 . A A . 87 GLN H 1 1
6 8670 1 1 106 GLN HA H 11.654 -10.394 8.915 1.00 . A A . 87 GLN HA 1 1
6 8671 1 1 106 GLN HB2 H 10.785 -7.859 7.532 1.00 . A A . 87 GLN HB2 1 1
6 8672 1 1 106 GLN HB3 H 11.932 -7.848 8.864 1.00 . A A . 87 GLN HB3 1 1
6 8673 1 1 106 GLN HE21 H 13.025 -11.213 7.392 1.00 . A A . 87 GLN HE21 1 1
6 8674 1 1 106 GLN HE22 H 14.531 -11.232 8.239 1.00 . A A . 87 GLN HE22 1 1
6 8675 1 1 106 GLN HG2 H 12.287 -9.383 6.303 1.00 . A A . 87 GLN HG2 1 1
6 8676 1 1 106 GLN HG3 H 13.015 -7.818 6.656 1.00 . A A . 87 GLN HG3 1 1
6 8677 1 1 106 GLN N N 10.130 -10.375 7.645 1.00 . A A . 87 GLN N 1 1
6 8678 1 1 106 GLN NE2 N 13.792 -10.759 7.798 1.00 . A A . 87 GLN NE2 1 1
6 8679 1 1 106 GLN O O 10.489 -9.280 10.972 1.00 . A A . 87 GLN O 1 1
6 8680 1 1 106 GLN OE1 O 14.754 -8.795 8.254 1.00 . A A . 87 GLN OE1 1 1
6 8681 1 1 107 GLU C C 6.505 -9.620 10.600 1.00 . A A . 88 GLU C 1 1
6 8682 1 1 107 GLU CA C 7.767 -8.770 10.669 1.00 . A A . 88 GLU CA 1 1
6 8683 1 1 107 GLU CB C 7.387 -7.295 10.549 1.00 . A A . 88 GLU CB 1 1
6 8684 1 1 107 GLU CD C 9.230 -6.313 11.986 1.00 . A A . 88 GLU CD 1 1
6 8685 1 1 107 GLU CG C 8.560 -6.334 10.626 1.00 . A A . 88 GLU CG 1 1
6 8686 1 1 107 GLU H H 8.356 -9.285 8.687 1.00 . A A . 88 GLU H 1 1
6 8687 1 1 107 GLU HA H 8.256 -8.934 11.618 1.00 . A A . 88 GLU HA 1 1
6 8688 1 1 107 GLU HB2 H 6.889 -7.144 9.604 1.00 . A A . 88 GLU HB2 1 1
6 8689 1 1 107 GLU HB3 H 6.699 -7.052 11.346 1.00 . A A . 88 GLU HB3 1 1
6 8690 1 1 107 GLU HG2 H 9.293 -6.633 9.891 1.00 . A A . 88 GLU HG2 1 1
6 8691 1 1 107 GLU HG3 H 8.206 -5.346 10.389 1.00 . A A . 88 GLU HG3 1 1
6 8692 1 1 107 GLU N N 8.703 -9.150 9.602 1.00 . A A . 88 GLU N 1 1
6 8693 1 1 107 GLU O O 5.982 -9.872 9.517 1.00 . A A . 88 GLU O 1 1
6 8694 1 1 107 GLU OE1 O 8.517 -6.216 13.012 1.00 . A A . 88 GLU OE1 1 1
6 8695 1 1 107 GLU OE2 O 10.480 -6.364 12.036 1.00 . A A . 88 GLU OE2 1 1
6 8696 1 1 108 PRO C C 3.528 -10.217 11.312 1.00 . A A . 89 PRO C 1 1
6 8697 1 1 108 PRO CA C 4.804 -10.918 11.812 1.00 . A A . 89 PRO CA 1 1
6 8698 1 1 108 PRO CB C 4.691 -11.268 13.300 1.00 . A A . 89 PRO CB 1 1
6 8699 1 1 108 PRO CD C 6.507 -9.730 13.094 1.00 . A A . 89 PRO CD 1 1
6 8700 1 1 108 PRO CG C 5.394 -10.160 14.005 1.00 . A A . 89 PRO CG 1 1
6 8701 1 1 108 PRO HA H 4.953 -11.822 11.240 1.00 . A A . 89 PRO HA 1 1
6 8702 1 1 108 PRO HB2 H 3.652 -11.326 13.581 1.00 . A A . 89 PRO HB2 1 1
6 8703 1 1 108 PRO HB3 H 5.172 -12.217 13.486 1.00 . A A . 89 PRO HB3 1 1
6 8704 1 1 108 PRO HD2 H 6.686 -8.669 13.192 1.00 . A A . 89 PRO HD2 1 1
6 8705 1 1 108 PRO HD3 H 7.407 -10.287 13.304 1.00 . A A . 89 PRO HD3 1 1
6 8706 1 1 108 PRO HG2 H 4.710 -9.341 14.174 1.00 . A A . 89 PRO HG2 1 1
6 8707 1 1 108 PRO HG3 H 5.793 -10.517 14.942 1.00 . A A . 89 PRO HG3 1 1
6 8708 1 1 108 PRO N N 5.990 -10.056 11.752 1.00 . A A . 89 PRO N 1 1
6 8709 1 1 108 PRO O O 3.315 -9.027 11.553 1.00 . A A . 89 PRO O 1 1
6 8710 1 1 109 GLY C C 0.910 -11.375 9.024 1.00 . A A . 90 GLY C 1 1
6 8711 1 1 109 GLY CA C 1.468 -10.445 10.071 1.00 . A A . 90 GLY CA 1 1
6 8712 1 1 109 GLY H H 2.896 -11.927 10.503 1.00 . A A . 90 GLY H 1 1
6 8713 1 1 109 GLY HA2 H 0.745 -10.319 10.862 1.00 . A A . 90 GLY HA2 1 1
6 8714 1 1 109 GLY HA3 H 1.671 -9.485 9.617 1.00 . A A . 90 GLY HA3 1 1
6 8715 1 1 109 GLY N N 2.691 -10.974 10.628 1.00 . A A . 90 GLY N 1 1
6 8716 1 1 109 GLY O O 1.320 -12.530 8.948 1.00 . A A . 90 GLY O 1 1
6 8717 1 1 110 ASP C C 0.139 -11.424 5.873 1.00 . A A . 91 ASP C 1 1
6 8718 1 1 110 ASP CA C -0.578 -11.721 7.163 1.00 . A A . 91 ASP CA 1 1
6 8719 1 1 110 ASP CB C -2.088 -11.509 6.997 1.00 . A A . 91 ASP CB 1 1
6 8720 1 1 110 ASP CG C -2.871 -11.884 8.236 1.00 . A A . 91 ASP CG 1 1
6 8721 1 1 110 ASP H H -0.335 -9.980 8.337 1.00 . A A . 91 ASP H 1 1
6 8722 1 1 110 ASP HA H -0.394 -12.754 7.422 1.00 . A A . 91 ASP HA 1 1
6 8723 1 1 110 ASP HB2 H -2.300 -10.486 6.731 1.00 . A A . 91 ASP HB2 1 1
6 8724 1 1 110 ASP HB3 H -2.425 -12.140 6.189 1.00 . A A . 91 ASP HB3 1 1
6 8725 1 1 110 ASP N N -0.021 -10.901 8.226 1.00 . A A . 91 ASP N 1 1
6 8726 1 1 110 ASP O O 0.509 -10.280 5.611 1.00 . A A . 91 ASP O 1 1
6 8727 1 1 110 ASP OD1 O -2.892 -13.078 8.592 1.00 . A A . 91 ASP OD1 1 1
6 8728 1 1 110 ASP OD2 O -3.483 -10.986 8.858 1.00 . A A . 91 ASP OD2 1 1
6 8729 1 1 111 TYR C C 0.382 -12.966 2.722 1.00 . A A . 92 TYR C 1 1
6 8730 1 1 111 TYR CA C 1.095 -12.291 3.836 1.00 . A A . 92 TYR CA 1 1
6 8731 1 1 111 TYR CB C 2.510 -12.871 3.986 1.00 . A A . 92 TYR CB 1 1
6 8732 1 1 111 TYR CD1 C 3.334 -11.864 6.141 1.00 . A A . 92 TYR CD1 1 1
6 8733 1 1 111 TYR CD2 C 4.415 -11.235 4.118 1.00 . A A . 92 TYR CD2 1 1
6 8734 1 1 111 TYR CE1 C 4.164 -11.033 6.849 1.00 . A A . 92 TYR CE1 1 1
6 8735 1 1 111 TYR CE2 C 5.255 -10.404 4.822 1.00 . A A . 92 TYR CE2 1 1
6 8736 1 1 111 TYR CG C 3.441 -11.979 4.764 1.00 . A A . 92 TYR CG 1 1
6 8737 1 1 111 TYR CZ C 5.121 -10.305 6.186 1.00 . A A . 92 TYR CZ 1 1
6 8738 1 1 111 TYR H H -0.061 -13.317 5.290 1.00 . A A . 92 TYR H 1 1
6 8739 1 1 111 TYR HA H 1.171 -11.237 3.616 1.00 . A A . 92 TYR HA 1 1
6 8740 1 1 111 TYR HB2 H 2.451 -13.817 4.500 1.00 . A A . 92 TYR HB2 1 1
6 8741 1 1 111 TYR HB3 H 2.934 -13.025 3.005 1.00 . A A . 92 TYR HB3 1 1
6 8742 1 1 111 TYR HD1 H 2.580 -12.438 6.658 1.00 . A A . 92 TYR HD1 1 1
6 8743 1 1 111 TYR HD2 H 4.514 -11.318 3.045 1.00 . A A . 92 TYR HD2 1 1
6 8744 1 1 111 TYR HE1 H 4.065 -10.957 7.923 1.00 . A A . 92 TYR HE1 1 1
6 8745 1 1 111 TYR HE2 H 6.009 -9.830 4.303 1.00 . A A . 92 TYR HE2 1 1
6 8746 1 1 111 TYR HH H 6.025 -9.801 7.797 1.00 . A A . 92 TYR HH 1 1
6 8747 1 1 111 TYR N N 0.340 -12.440 5.070 1.00 . A A . 92 TYR N 1 1
6 8748 1 1 111 TYR O O 0.092 -14.138 2.802 1.00 . A A . 92 TYR O 1 1
6 8749 1 1 111 TYR OH O 5.938 -9.470 6.889 1.00 . A A . 92 TYR OH 1 1
6 8750 1 1 112 GLU C C 0.322 -13.185 -0.533 1.00 . A A . 93 GLU C 1 1
6 8751 1 1 112 GLU CA C -0.613 -12.820 0.593 1.00 . A A . 93 GLU CA 1 1
6 8752 1 1 112 GLU CB C -1.705 -11.864 0.126 1.00 . A A . 93 GLU CB 1 1
6 8753 1 1 112 GLU CD C -3.886 -11.578 -1.103 1.00 . A A . 93 GLU CD 1 1
6 8754 1 1 112 GLU CG C -2.784 -12.532 -0.705 1.00 . A A . 93 GLU CG 1 1
6 8755 1 1 112 GLU H H 0.444 -11.323 1.614 1.00 . A A . 93 GLU H 1 1
6 8756 1 1 112 GLU HA H -1.078 -13.724 0.955 1.00 . A A . 93 GLU HA 1 1
6 8757 1 1 112 GLU HB2 H -2.171 -11.421 0.993 1.00 . A A . 93 GLU HB2 1 1
6 8758 1 1 112 GLU HB3 H -1.255 -11.082 -0.462 1.00 . A A . 93 GLU HB3 1 1
6 8759 1 1 112 GLU HG2 H -2.339 -12.946 -1.597 1.00 . A A . 93 GLU HG2 1 1
6 8760 1 1 112 GLU HG3 H -3.218 -13.331 -0.110 1.00 . A A . 93 GLU HG3 1 1
6 8761 1 1 112 GLU N N 0.122 -12.252 1.673 1.00 . A A . 93 GLU N 1 1
6 8762 1 1 112 GLU O O 0.838 -12.322 -1.252 1.00 . A A . 93 GLU O 1 1
6 8763 1 1 112 GLU OE1 O -4.874 -11.456 -0.344 1.00 . A A . 93 GLU OE1 1 1
6 8764 1 1 112 GLU OE2 O -3.783 -10.952 -2.181 1.00 . A A . 93 GLU OE2 1 1
6 8765 1 1 113 VAL C C 0.600 -15.274 -2.898 1.00 . A A . 94 VAL C 1 1
6 8766 1 1 113 VAL CA C 1.421 -14.999 -1.671 1.00 . A A . 94 VAL CA 1 1
6 8767 1 1 113 VAL CB C 2.100 -16.316 -1.223 1.00 . A A . 94 VAL CB 1 1
6 8768 1 1 113 VAL CG1 C 3.137 -16.759 -2.236 1.00 . A A . 94 VAL CG1 1 1
6 8769 1 1 113 VAL CG2 C 2.718 -16.166 0.161 1.00 . A A . 94 VAL CG2 1 1
6 8770 1 1 113 VAL H H 0.132 -15.093 -0.022 1.00 . A A . 94 VAL H 1 1
6 8771 1 1 113 VAL HA H 2.184 -14.271 -1.900 1.00 . A A . 94 VAL HA 1 1
6 8772 1 1 113 VAL HB H 1.345 -17.087 -1.182 1.00 . A A . 94 VAL HB 1 1
6 8773 1 1 113 VAL HG11 H 3.893 -15.994 -2.340 1.00 . A A . 94 VAL HG11 1 1
6 8774 1 1 113 VAL HG12 H 2.657 -16.926 -3.187 1.00 . A A . 94 VAL HG12 1 1
6 8775 1 1 113 VAL HG13 H 3.597 -17.678 -1.898 1.00 . A A . 94 VAL HG13 1 1
6 8776 1 1 113 VAL HG21 H 3.458 -15.379 0.142 1.00 . A A . 94 VAL HG21 1 1
6 8777 1 1 113 VAL HG22 H 3.187 -17.096 0.448 1.00 . A A . 94 VAL HG22 1 1
6 8778 1 1 113 VAL HG23 H 1.947 -15.917 0.875 1.00 . A A . 94 VAL HG23 1 1
6 8779 1 1 113 VAL N N 0.565 -14.469 -0.651 1.00 . A A . 94 VAL N 1 1
6 8780 1 1 113 VAL O O -0.083 -16.282 -2.977 1.00 . A A . 94 VAL O 1 1
6 8781 1 1 114 SER C C 0.762 -15.228 -6.080 1.00 . A A . 95 SER C 1 1
6 8782 1 1 114 SER CA C -0.095 -14.522 -5.047 1.00 . A A . 95 SER CA 1 1
6 8783 1 1 114 SER CB C -0.532 -13.151 -5.557 1.00 . A A . 95 SER CB 1 1
6 8784 1 1 114 SER H H 1.228 -13.590 -3.714 1.00 . A A . 95 SER H 1 1
6 8785 1 1 114 SER HA H -0.969 -15.121 -4.840 1.00 . A A . 95 SER HA 1 1
6 8786 1 1 114 SER HB2 H 0.337 -12.570 -5.814 1.00 . A A . 95 SER HB2 1 1
6 8787 1 1 114 SER HB3 H -1.151 -13.278 -6.430 1.00 . A A . 95 SER HB3 1 1
6 8788 1 1 114 SER HG H -0.662 -11.979 -3.980 1.00 . A A . 95 SER HG 1 1
6 8789 1 1 114 SER N N 0.650 -14.376 -3.834 1.00 . A A . 95 SER N 1 1
6 8790 1 1 114 SER O O 1.815 -14.722 -6.479 1.00 . A A . 95 SER O 1 1
6 8791 1 1 114 SER OG O -1.272 -12.447 -4.567 1.00 . A A . 95 SER OG 1 1
6 8792 1 1 115 VAL C C 0.543 -17.032 -8.839 1.00 . A A . 96 VAL C 1 1
6 8793 1 1 115 VAL CA C 1.103 -17.164 -7.463 1.00 . A A . 96 VAL CA 1 1
6 8794 1 1 115 VAL CB C 1.232 -18.666 -7.132 1.00 . A A . 96 VAL CB 1 1
6 8795 1 1 115 VAL CG1 C 2.043 -18.898 -5.865 1.00 . A A . 96 VAL CG1 1 1
6 8796 1 1 115 VAL CG2 C -0.081 -19.293 -6.985 1.00 . A A . 96 VAL CG2 1 1
6 8797 1 1 115 VAL H H -0.542 -16.727 -6.191 1.00 . A A . 96 VAL H 1 1
6 8798 1 1 115 VAL HA H 2.098 -16.741 -7.470 1.00 . A A . 96 VAL HA 1 1
6 8799 1 1 115 VAL HB H 1.684 -19.130 -8.004 1.00 . A A . 96 VAL HB 1 1
6 8800 1 1 115 VAL HG11 H 3.041 -18.508 -5.987 1.00 . A A . 96 VAL HG11 1 1
6 8801 1 1 115 VAL HG12 H 2.087 -19.958 -5.661 1.00 . A A . 96 VAL HG12 1 1
6 8802 1 1 115 VAL HG13 H 1.563 -18.405 -5.025 1.00 . A A . 96 VAL HG13 1 1
6 8803 1 1 115 VAL HG21 H -0.680 -19.010 -7.840 1.00 . A A . 96 VAL HG21 1 1
6 8804 1 1 115 VAL HG22 H -0.536 -18.974 -6.063 1.00 . A A . 96 VAL HG22 1 1
6 8805 1 1 115 VAL HG23 H 0.051 -20.363 -6.984 1.00 . A A . 96 VAL HG23 1 1
6 8806 1 1 115 VAL N N 0.329 -16.399 -6.503 1.00 . A A . 96 VAL N 1 1
6 8807 1 1 115 VAL O O -0.645 -16.766 -9.024 1.00 . A A . 96 VAL O 1 1
6 8808 1 1 116 LYS C C 1.806 -18.130 -11.993 1.00 . A A . 97 LYS C 1 1
6 8809 1 1 116 LYS CA C 1.038 -17.126 -11.166 1.00 . A A . 97 LYS CA 1 1
6 8810 1 1 116 LYS CB C 1.275 -15.723 -11.695 1.00 . A A . 97 LYS CB 1 1
6 8811 1 1 116 LYS CD C 0.546 -13.339 -11.747 1.00 . A A . 97 LYS CD 1 1
6 8812 1 1 116 LYS CE C 1.947 -12.808 -11.472 1.00 . A A . 97 LYS CE 1 1
6 8813 1 1 116 LYS CG C 0.332 -14.687 -11.112 1.00 . A A . 97 LYS CG 1 1
6 8814 1 1 116 LYS H H 2.333 -17.405 -9.567 1.00 . A A . 97 LYS H 1 1
6 8815 1 1 116 LYS HA H -0.018 -17.334 -11.246 1.00 . A A . 97 LYS HA 1 1
6 8816 1 1 116 LYS HB2 H 2.286 -15.432 -11.454 1.00 . A A . 97 LYS HB2 1 1
6 8817 1 1 116 LYS HB3 H 1.154 -15.730 -12.767 1.00 . A A . 97 LYS HB3 1 1
6 8818 1 1 116 LYS HD2 H 0.416 -13.464 -12.811 1.00 . A A . 97 LYS HD2 1 1
6 8819 1 1 116 LYS HD3 H -0.188 -12.645 -11.365 1.00 . A A . 97 LYS HD3 1 1
6 8820 1 1 116 LYS HE2 H 2.099 -12.760 -10.404 1.00 . A A . 97 LYS HE2 1 1
6 8821 1 1 116 LYS HE3 H 2.666 -13.484 -11.907 1.00 . A A . 97 LYS HE3 1 1
6 8822 1 1 116 LYS HG2 H -0.684 -15.006 -11.289 1.00 . A A . 97 LYS HG2 1 1
6 8823 1 1 116 LYS HG3 H 0.508 -14.611 -10.050 1.00 . A A . 97 LYS HG3 1 1
6 8824 1 1 116 LYS HZ1 H 3.141 -11.177 -11.957 1.00 . A A . 97 LYS HZ1 1 1
6 8825 1 1 116 LYS HZ2 H 1.554 -10.762 -11.552 1.00 . A A . 97 LYS HZ2 1 1
6 8826 1 1 116 LYS HZ3 H 1.887 -11.463 -13.059 1.00 . A A . 97 LYS HZ3 1 1
6 8827 1 1 116 LYS N N 1.400 -17.211 -9.798 1.00 . A A . 97 LYS N 1 1
6 8828 1 1 116 LYS NZ N 2.146 -11.458 -12.046 1.00 . A A . 97 LYS NZ 1 1
6 8829 1 1 116 LYS O O 3.029 -18.071 -12.088 1.00 . A A . 97 LYS O 1 1
6 8830 1 1 117 PHE C C 1.356 -19.593 -14.886 1.00 . A A . 98 PHE C 1 1
6 8831 1 1 117 PHE CA C 1.676 -20.019 -13.473 1.00 . A A . 98 PHE CA 1 1
6 8832 1 1 117 PHE CB C 1.123 -21.424 -13.203 1.00 . A A . 98 PHE CB 1 1
6 8833 1 1 117 PHE CD1 C 2.908 -23.033 -13.939 1.00 . A A . 98 PHE CD1 1 1
6 8834 1 1 117 PHE CD2 C 0.899 -22.916 -15.217 1.00 . A A . 98 PHE CD2 1 1
6 8835 1 1 117 PHE CE1 C 3.398 -24.002 -14.792 1.00 . A A . 98 PHE CE1 1 1
6 8836 1 1 117 PHE CE2 C 1.385 -23.885 -16.074 1.00 . A A . 98 PHE CE2 1 1
6 8837 1 1 117 PHE CG C 1.656 -22.479 -14.140 1.00 . A A . 98 PHE CG 1 1
6 8838 1 1 117 PHE CZ C 2.634 -24.427 -15.861 1.00 . A A . 98 PHE CZ 1 1
6 8839 1 1 117 PHE H H 0.122 -19.079 -12.369 1.00 . A A . 98 PHE H 1 1
6 8840 1 1 117 PHE HA H 2.747 -20.013 -13.330 1.00 . A A . 98 PHE HA 1 1
6 8841 1 1 117 PHE HB2 H 1.377 -21.717 -12.196 1.00 . A A . 98 PHE HB2 1 1
6 8842 1 1 117 PHE HB3 H 0.047 -21.402 -13.303 1.00 . A A . 98 PHE HB3 1 1
6 8843 1 1 117 PHE HD1 H 3.506 -22.701 -13.105 1.00 . A A . 98 PHE HD1 1 1
6 8844 1 1 117 PHE HD2 H -0.079 -22.491 -15.385 1.00 . A A . 98 PHE HD2 1 1
6 8845 1 1 117 PHE HE1 H 4.377 -24.424 -14.624 1.00 . A A . 98 PHE HE1 1 1
6 8846 1 1 117 PHE HE2 H 0.785 -24.216 -16.908 1.00 . A A . 98 PHE HE2 1 1
6 8847 1 1 117 PHE HZ H 3.017 -25.184 -16.530 1.00 . A A . 98 PHE HZ 1 1
6 8848 1 1 117 PHE N N 1.090 -19.049 -12.572 1.00 . A A . 98 PHE N 1 1
6 8849 1 1 117 PHE O O 0.201 -19.610 -15.296 1.00 . A A . 98 PHE O 1 1
6 8850 1 1 118 ASN C C 1.411 -17.343 -16.879 1.00 . A A . 99 ASN C 1 1
6 8851 1 1 118 ASN CA C 2.228 -18.625 -16.957 1.00 . A A . 99 ASN CA 1 1
6 8852 1 1 118 ASN CB C 1.569 -19.631 -17.924 1.00 . A A . 99 ASN CB 1 1
6 8853 1 1 118 ASN CG C 2.476 -20.794 -18.288 1.00 . A A . 99 ASN CG 1 1
6 8854 1 1 118 ASN H H 3.292 -19.245 -15.226 1.00 . A A . 99 ASN H 1 1
6 8855 1 1 118 ASN HA H 3.215 -18.378 -17.320 1.00 . A A . 99 ASN HA 1 1
6 8856 1 1 118 ASN HB2 H 0.677 -20.032 -17.462 1.00 . A A . 99 ASN HB2 1 1
6 8857 1 1 118 ASN HB3 H 1.294 -19.115 -18.833 1.00 . A A . 99 ASN HB3 1 1
6 8858 1 1 118 ASN HD21 H 0.901 -21.950 -18.625 1.00 . A A . 99 ASN HD21 1 1
6 8859 1 1 118 ASN HD22 H 2.442 -22.692 -18.872 1.00 . A A . 99 ASN HD22 1 1
6 8860 1 1 118 ASN N N 2.387 -19.178 -15.613 1.00 . A A . 99 ASN N 1 1
6 8861 1 1 118 ASN ND2 N 1.882 -21.925 -18.627 1.00 . A A . 99 ASN ND2 1 1
6 8862 1 1 118 ASN O O 0.568 -17.072 -17.738 1.00 . A A . 99 ASN O 1 1
6 8863 1 1 118 ASN OD1 O 3.704 -20.671 -18.277 1.00 . A A . 99 ASN OD1 1 1
6 8864 1 1 119 GLU C C -0.441 -15.521 -15.059 1.00 . A A . 100 GLU C 1 1
6 8865 1 1 119 GLU CA C 1.008 -15.283 -15.536 1.00 . A A . 100 GLU CA 1 1
6 8866 1 1 119 GLU CB C 1.051 -14.355 -16.771 1.00 . A A . 100 GLU CB 1 1
6 8867 1 1 119 GLU CD C 1.715 -12.246 -15.518 1.00 . A A . 100 GLU CD 1 1
6 8868 1 1 119 GLU CG C 0.735 -12.889 -16.484 1.00 . A A . 100 GLU CG 1 1
6 8869 1 1 119 GLU H H 2.388 -16.854 -15.198 1.00 . A A . 100 GLU H 1 1
6 8870 1 1 119 GLU HA H 1.549 -14.810 -14.729 1.00 . A A . 100 GLU HA 1 1
6 8871 1 1 119 GLU HB2 H 2.038 -14.403 -17.205 1.00 . A A . 100 GLU HB2 1 1
6 8872 1 1 119 GLU HB3 H 0.336 -14.717 -17.497 1.00 . A A . 100 GLU HB3 1 1
6 8873 1 1 119 GLU HG2 H 0.763 -12.341 -17.413 1.00 . A A . 100 GLU HG2 1 1
6 8874 1 1 119 GLU HG3 H -0.259 -12.827 -16.063 1.00 . A A . 100 GLU HG3 1 1
6 8875 1 1 119 GLU N N 1.687 -16.559 -15.816 1.00 . A A . 100 GLU N 1 1
6 8876 1 1 119 GLU O O -1.218 -14.582 -14.872 1.00 . A A . 100 GLU O 1 1
6 8877 1 1 119 GLU OE1 O 2.937 -12.285 -15.781 1.00 . A A . 100 GLU OE1 1 1
6 8878 1 1 119 GLU OE2 O 1.267 -11.680 -14.500 1.00 . A A . 100 GLU OE2 1 1
6 8879 1 1 120 GLU C C -2.140 -17.367 -12.860 1.00 . A A . 101 GLU C 1 1
6 8880 1 1 120 GLU CA C -2.110 -17.152 -14.372 1.00 . A A . 101 GLU CA 1 1
6 8881 1 1 120 GLU CB C -2.613 -18.408 -15.083 1.00 . A A . 101 GLU CB 1 1
6 8882 1 1 120 GLU CD C -3.580 -19.466 -17.145 1.00 . A A . 101 GLU CD 1 1
6 8883 1 1 120 GLU CG C -2.984 -18.210 -16.539 1.00 . A A . 101 GLU CG 1 1
6 8884 1 1 120 GLU H H -0.125 -17.496 -15.001 1.00 . A A . 101 GLU H 1 1
6 8885 1 1 120 GLU HA H -2.773 -16.334 -14.609 1.00 . A A . 101 GLU HA 1 1
6 8886 1 1 120 GLU HB2 H -1.828 -19.149 -15.045 1.00 . A A . 101 GLU HB2 1 1
6 8887 1 1 120 GLU HB3 H -3.475 -18.799 -14.563 1.00 . A A . 101 GLU HB3 1 1
6 8888 1 1 120 GLU HG2 H -3.708 -17.412 -16.612 1.00 . A A . 101 GLU HG2 1 1
6 8889 1 1 120 GLU HG3 H -2.096 -17.945 -17.094 1.00 . A A . 101 GLU HG3 1 1
6 8890 1 1 120 GLU N N -0.783 -16.787 -14.837 1.00 . A A . 101 GLU N 1 1
6 8891 1 1 120 GLU O O -1.397 -18.173 -12.320 1.00 . A A . 101 GLU O 1 1
6 8892 1 1 120 GLU OE1 O -2.884 -20.141 -17.927 1.00 . A A . 101 GLU OE1 1 1
6 8893 1 1 120 GLU OE2 O -4.752 -19.795 -16.825 1.00 . A A . 101 GLU OE2 1 1
6 8894 1 1 121 HIS C C -3.672 -18.059 -10.191 1.00 . A A . 102 HIS C 1 1
6 8895 1 1 121 HIS CA C -3.283 -16.679 -10.753 1.00 . A A . 102 HIS CA 1 1
6 8896 1 1 121 HIS CB C -4.320 -15.641 -10.361 1.00 . A A . 102 HIS CB 1 1
6 8897 1 1 121 HIS CD2 C -3.232 -13.303 -10.456 1.00 . A A . 102 HIS CD2 1 1
6 8898 1 1 121 HIS CE1 C -2.956 -13.017 -8.300 1.00 . A A . 102 HIS CE1 1 1
6 8899 1 1 121 HIS CG C -3.715 -14.395 -9.827 1.00 . A A . 102 HIS CG 1 1
6 8900 1 1 121 HIS H H -3.578 -16.035 -12.753 1.00 . A A . 102 HIS H 1 1
6 8901 1 1 121 HIS HA H -2.349 -16.404 -10.288 1.00 . A A . 102 HIS HA 1 1
6 8902 1 1 121 HIS HB2 H -4.911 -15.380 -11.228 1.00 . A A . 102 HIS HB2 1 1
6 8903 1 1 121 HIS HB3 H -4.966 -16.053 -9.599 1.00 . A A . 102 HIS HB3 1 1
6 8904 1 1 121 HIS HD1 H -3.771 -14.798 -7.761 1.00 . A A . 102 HIS HD1 1 1
6 8905 1 1 121 HIS HD2 H -3.214 -13.136 -11.524 1.00 . A A . 102 HIS HD2 1 1
6 8906 1 1 121 HIS HE1 H -2.689 -12.601 -7.342 1.00 . A A . 102 HIS HE1 1 1
6 8907 1 1 121 HIS N N -3.029 -16.648 -12.216 1.00 . A A . 102 HIS N 1 1
6 8908 1 1 121 HIS ND1 N -3.524 -14.177 -8.484 1.00 . A A . 102 HIS ND1 1 1
6 8909 1 1 121 HIS NE2 N -2.761 -12.455 -9.480 1.00 . A A . 102 HIS NE2 1 1
6 8910 1 1 121 HIS O O -4.094 -18.148 -9.071 1.00 . A A . 102 HIS O 1 1
6 8911 1 1 122 ILE C C -5.457 -20.384 -9.996 1.00 . A A . 103 ILE C 1 1
6 8912 1 1 122 ILE CA C -4.089 -20.431 -10.767 1.00 . A A . 103 ILE CA 1 1
6 8913 1 1 122 ILE CB C -3.042 -21.344 -10.080 1.00 . A A . 103 ILE CB 1 1
6 8914 1 1 122 ILE CD1 C -1.957 -21.846 -7.905 1.00 . A A . 103 ILE CD1 1 1
6 8915 1 1 122 ILE CG1 C -2.658 -20.827 -8.716 1.00 . A A . 103 ILE CG1 1 1
6 8916 1 1 122 ILE CG2 C -1.802 -21.487 -10.952 1.00 . A A . 103 ILE CG2 1 1
6 8917 1 1 122 ILE H H -2.852 -18.991 -11.649 1.00 . A A . 103 ILE H 1 1
6 8918 1 1 122 ILE HA H -4.293 -20.837 -11.749 1.00 . A A . 103 ILE HA 1 1
6 8919 1 1 122 ILE HB H -3.459 -22.327 -9.986 1.00 . A A . 103 ILE HB 1 1
6 8920 1 1 122 ILE HD11 H -1.727 -21.433 -6.938 1.00 . A A . 103 ILE HD11 1 1
6 8921 1 1 122 ILE HD12 H -1.051 -22.105 -8.429 1.00 . A A . 103 ILE HD12 1 1
6 8922 1 1 122 ILE HD13 H -2.592 -22.708 -7.806 1.00 . A A . 103 ILE HD13 1 1
6 8923 1 1 122 ILE HG12 H -1.971 -19.994 -8.835 1.00 . A A . 103 ILE HG12 1 1
6 8924 1 1 122 ILE HG13 H -3.538 -20.508 -8.180 1.00 . A A . 103 ILE HG13 1 1
6 8925 1 1 122 ILE HG21 H -2.042 -22.091 -11.814 1.00 . A A . 103 ILE HG21 1 1
6 8926 1 1 122 ILE HG22 H -1.015 -21.963 -10.388 1.00 . A A . 103 ILE HG22 1 1
6 8927 1 1 122 ILE HG23 H -1.475 -20.510 -11.277 1.00 . A A . 103 ILE HG23 1 1
6 8928 1 1 122 ILE N N -3.530 -19.089 -10.991 1.00 . A A . 103 ILE N 1 1
6 8929 1 1 122 ILE O O -6.119 -19.339 -9.974 1.00 . A A . 103 ILE O 1 1
6 8930 1 1 123 PRO C C -6.790 -21.251 -7.157 1.00 . A A . 104 PRO C 1 1
6 8931 1 1 123 PRO CA C -7.143 -21.418 -8.636 1.00 . A A . 104 PRO CA 1 1
6 8932 1 1 123 PRO CB C -7.818 -22.740 -8.901 1.00 . A A . 104 PRO CB 1 1
6 8933 1 1 123 PRO CD C -5.542 -22.896 -9.609 1.00 . A A . 104 PRO CD 1 1
6 8934 1 1 123 PRO CG C -6.686 -23.675 -9.010 1.00 . A A . 104 PRO CG 1 1
6 8935 1 1 123 PRO HA H -7.785 -20.607 -8.947 1.00 . A A . 104 PRO HA 1 1
6 8936 1 1 123 PRO HB2 H -8.467 -22.981 -8.071 1.00 . A A . 104 PRO HB2 1 1
6 8937 1 1 123 PRO HB3 H -8.384 -22.691 -9.819 1.00 . A A . 104 PRO HB3 1 1
6 8938 1 1 123 PRO HD2 H -4.655 -23.106 -9.041 1.00 . A A . 104 PRO HD2 1 1
6 8939 1 1 123 PRO HD3 H -5.399 -23.135 -10.646 1.00 . A A . 104 PRO HD3 1 1
6 8940 1 1 123 PRO HG2 H -6.422 -23.951 -8.006 1.00 . A A . 104 PRO HG2 1 1
6 8941 1 1 123 PRO HG3 H -6.938 -24.534 -9.612 1.00 . A A . 104 PRO HG3 1 1
6 8942 1 1 123 PRO N N -5.971 -21.493 -9.440 1.00 . A A . 104 PRO N 1 1
6 8943 1 1 123 PRO O O -6.141 -22.110 -6.541 1.00 . A A . 104 PRO O 1 1
6 8944 1 1 124 ASP C C -5.609 -19.274 -4.866 1.00 . A A . 105 ASP C 1 1
6 8945 1 1 124 ASP CA C -7.029 -19.743 -5.226 1.00 . A A . 105 ASP CA 1 1
6 8946 1 1 124 ASP CB C -7.437 -20.922 -4.316 1.00 . A A . 105 ASP CB 1 1
6 8947 1 1 124 ASP CG C -7.925 -20.496 -2.949 1.00 . A A . 105 ASP CG 1 1
6 8948 1 1 124 ASP H H -7.564 -19.485 -7.265 1.00 . A A . 105 ASP H 1 1
6 8949 1 1 124 ASP HA H -7.712 -18.929 -5.046 1.00 . A A . 105 ASP HA 1 1
6 8950 1 1 124 ASP HB2 H -8.210 -21.492 -4.793 1.00 . A A . 105 ASP HB2 1 1
6 8951 1 1 124 ASP HB3 H -6.574 -21.559 -4.181 1.00 . A A . 105 ASP HB3 1 1
6 8952 1 1 124 ASP N N -7.169 -20.114 -6.644 1.00 . A A . 105 ASP N 1 1
6 8953 1 1 124 ASP O O -5.240 -19.308 -3.699 1.00 . A A . 105 ASP O 1 1
6 8954 1 1 124 ASP OD1 O -7.294 -20.878 -1.936 1.00 . A A . 105 ASP OD1 1 1
6 8955 1 1 124 ASP OD2 O -8.956 -19.794 -2.873 1.00 . A A . 105 ASP OD2 1 1
6 8956 1 1 125 SER C C -3.252 -17.383 -4.511 1.00 . A A . 106 SER C 1 1
6 8957 1 1 125 SER CA C -3.444 -18.377 -5.579 1.00 . A A . 106 SER CA 1 1
6 8958 1 1 125 SER CB C -2.762 -17.805 -6.750 1.00 . A A . 106 SER CB 1 1
6 8959 1 1 125 SER H H -5.151 -18.679 -6.776 1.00 . A A . 106 SER H 1 1
6 8960 1 1 125 SER HA H -2.903 -19.268 -5.307 1.00 . A A . 106 SER HA 1 1
6 8961 1 1 125 SER HB2 H -1.726 -17.663 -6.506 1.00 . A A . 106 SER HB2 1 1
6 8962 1 1 125 SER HB3 H -2.844 -18.487 -7.552 1.00 . A A . 106 SER HB3 1 1
6 8963 1 1 125 SER HG H -4.024 -16.729 -7.713 1.00 . A A . 106 SER HG 1 1
6 8964 1 1 125 SER N N -4.824 -18.777 -5.851 1.00 . A A . 106 SER N 1 1
6 8965 1 1 125 SER O O -2.232 -17.434 -3.874 1.00 . A A . 106 SER O 1 1
6 8966 1 1 125 SER OG O -3.300 -16.557 -7.121 1.00 . A A . 106 SER OG 1 1
6 8967 1 1 126 PRO C C -3.945 -15.908 -1.926 1.00 . A A . 107 PRO C 1 1
6 8968 1 1 126 PRO CA C -3.792 -15.419 -3.366 1.00 . A A . 107 PRO CA 1 1
6 8969 1 1 126 PRO CB C -4.649 -14.231 -3.683 1.00 . A A . 107 PRO CB 1 1
6 8970 1 1 126 PRO CD C -5.426 -16.113 -4.963 1.00 . A A . 107 PRO CD 1 1
6 8971 1 1 126 PRO CG C -5.853 -14.794 -4.366 1.00 . A A . 107 PRO CG 1 1
6 8972 1 1 126 PRO HA H -2.769 -15.210 -3.615 1.00 . A A . 107 PRO HA 1 1
6 8973 1 1 126 PRO HB2 H -4.895 -13.728 -2.760 1.00 . A A . 107 PRO HB2 1 1
6 8974 1 1 126 PRO HB3 H -4.082 -13.581 -4.330 1.00 . A A . 107 PRO HB3 1 1
6 8975 1 1 126 PRO HD2 H -6.147 -16.882 -4.732 1.00 . A A . 107 PRO HD2 1 1
6 8976 1 1 126 PRO HD3 H -5.300 -16.019 -6.031 1.00 . A A . 107 PRO HD3 1 1
6 8977 1 1 126 PRO HG2 H -6.643 -14.948 -3.647 1.00 . A A . 107 PRO HG2 1 1
6 8978 1 1 126 PRO HG3 H -6.179 -14.118 -5.143 1.00 . A A . 107 PRO HG3 1 1
6 8979 1 1 126 PRO N N -4.126 -16.386 -4.303 1.00 . A A . 107 PRO N 1 1
6 8980 1 1 126 PRO O O -4.895 -15.563 -1.216 1.00 . A A . 107 PRO O 1 1
6 8981 1 1 127 PHE C C -2.366 -16.431 0.794 1.00 . A A . 108 PHE C 1 1
6 8982 1 1 127 PHE CA C -2.966 -17.360 -0.236 1.00 . A A . 108 PHE CA 1 1
6 8983 1 1 127 PHE CB C -2.124 -18.654 -0.297 1.00 . A A . 108 PHE CB 1 1
6 8984 1 1 127 PHE CD1 C -1.938 -19.835 -2.531 1.00 . A A . 108 PHE CD1 1 1
6 8985 1 1 127 PHE CD2 C -3.659 -20.521 -1.024 1.00 . A A . 108 PHE CD2 1 1
6 8986 1 1 127 PHE CE1 C -2.340 -20.789 -3.444 1.00 . A A . 108 PHE CE1 1 1
6 8987 1 1 127 PHE CE2 C -4.074 -21.480 -1.945 1.00 . A A . 108 PHE CE2 1 1
6 8988 1 1 127 PHE CG C -2.591 -19.686 -1.308 1.00 . A A . 108 PHE CG 1 1
6 8989 1 1 127 PHE CZ C -3.410 -21.612 -3.153 1.00 . A A . 108 PHE CZ 1 1
6 8990 1 1 127 PHE H H -2.283 -16.896 -2.186 1.00 . A A . 108 PHE H 1 1
6 8991 1 1 127 PHE HA H -3.972 -17.606 0.066 1.00 . A A . 108 PHE HA 1 1
6 8992 1 1 127 PHE HB2 H -1.108 -18.392 -0.553 1.00 . A A . 108 PHE HB2 1 1
6 8993 1 1 127 PHE HB3 H -2.129 -19.117 0.678 1.00 . A A . 108 PHE HB3 1 1
6 8994 1 1 127 PHE HD1 H -1.111 -19.188 -2.786 1.00 . A A . 108 PHE HD1 1 1
6 8995 1 1 127 PHE HD2 H -4.172 -20.408 -0.079 1.00 . A A . 108 PHE HD2 1 1
6 8996 1 1 127 PHE HE1 H -1.817 -20.877 -4.389 1.00 . A A . 108 PHE HE1 1 1
6 8997 1 1 127 PHE HE2 H -4.917 -22.121 -1.726 1.00 . A A . 108 PHE HE2 1 1
6 8998 1 1 127 PHE HZ H -3.727 -22.359 -3.864 1.00 . A A . 108 PHE HZ 1 1
6 8999 1 1 127 PHE N N -3.002 -16.723 -1.535 1.00 . A A . 108 PHE N 1 1
6 9000 1 1 127 PHE O O -1.225 -16.002 0.661 1.00 . A A . 108 PHE O 1 1
6 9001 1 1 128 VAL C C -2.106 -16.138 4.009 1.00 . A A . 109 VAL C 1 1
6 9002 1 1 128 VAL CA C -2.622 -15.276 2.874 1.00 . A A . 109 VAL CA 1 1
6 9003 1 1 128 VAL CB C -3.670 -14.298 3.420 1.00 . A A . 109 VAL CB 1 1
6 9004 1 1 128 VAL CG1 C -3.068 -13.422 4.488 1.00 . A A . 109 VAL CG1 1 1
6 9005 1 1 128 VAL CG2 C -4.257 -13.441 2.329 1.00 . A A . 109 VAL CG2 1 1
6 9006 1 1 128 VAL H H -4.041 -16.477 1.860 1.00 . A A . 109 VAL H 1 1
6 9007 1 1 128 VAL HA H -1.793 -14.709 2.477 1.00 . A A . 109 VAL HA 1 1
6 9008 1 1 128 VAL HB H -4.448 -14.881 3.856 1.00 . A A . 109 VAL HB 1 1
6 9009 1 1 128 VAL HG11 H -3.829 -12.767 4.884 1.00 . A A . 109 VAL HG11 1 1
6 9010 1 1 128 VAL HG12 H -2.275 -12.829 4.051 1.00 . A A . 109 VAL HG12 1 1
6 9011 1 1 128 VAL HG13 H -2.668 -14.037 5.280 1.00 . A A . 109 VAL HG13 1 1
6 9012 1 1 128 VAL HG21 H -3.468 -12.863 1.875 1.00 . A A . 109 VAL HG21 1 1
6 9013 1 1 128 VAL HG22 H -4.981 -12.769 2.766 1.00 . A A . 109 VAL HG22 1 1
6 9014 1 1 128 VAL HG23 H -4.729 -14.064 1.586 1.00 . A A . 109 VAL HG23 1 1
6 9015 1 1 128 VAL N N -3.128 -16.117 1.812 1.00 . A A . 109 VAL N 1 1
6 9016 1 1 128 VAL O O -2.870 -16.820 4.693 1.00 . A A . 109 VAL O 1 1
6 9017 1 1 129 VAL C C 0.018 -16.103 6.470 1.00 . A A . 110 VAL C 1 1
6 9018 1 1 129 VAL CA C -0.167 -16.897 5.185 1.00 . A A . 110 VAL CA 1 1
6 9019 1 1 129 VAL CB C 1.215 -17.337 4.679 1.00 . A A . 110 VAL CB 1 1
6 9020 1 1 129 VAL CG1 C 1.832 -18.359 5.612 1.00 . A A . 110 VAL CG1 1 1
6 9021 1 1 129 VAL CG2 C 1.118 -17.873 3.261 1.00 . A A . 110 VAL CG2 1 1
6 9022 1 1 129 VAL H H -0.285 -15.510 3.623 1.00 . A A . 110 VAL H 1 1
6 9023 1 1 129 VAL HA H -0.759 -17.778 5.377 1.00 . A A . 110 VAL HA 1 1
6 9024 1 1 129 VAL HB H 1.858 -16.469 4.666 1.00 . A A . 110 VAL HB 1 1
6 9025 1 1 129 VAL HG11 H 1.951 -17.926 6.594 1.00 . A A . 110 VAL HG11 1 1
6 9026 1 1 129 VAL HG12 H 2.797 -18.658 5.231 1.00 . A A . 110 VAL HG12 1 1
6 9027 1 1 129 VAL HG13 H 1.188 -19.224 5.675 1.00 . A A . 110 VAL HG13 1 1
6 9028 1 1 129 VAL HG21 H 0.459 -18.728 3.245 1.00 . A A . 110 VAL HG21 1 1
6 9029 1 1 129 VAL HG22 H 2.099 -18.168 2.920 1.00 . A A . 110 VAL HG22 1 1
6 9030 1 1 129 VAL HG23 H 0.725 -17.104 2.612 1.00 . A A . 110 VAL HG23 1 1
6 9031 1 1 129 VAL N N -0.826 -16.106 4.192 1.00 . A A . 110 VAL N 1 1
6 9032 1 1 129 VAL O O 0.681 -15.062 6.469 1.00 . A A . 110 VAL O 1 1
6 9033 1 1 130 PRO C C 1.011 -16.172 9.366 1.00 . A A . 111 PRO C 1 1
6 9034 1 1 130 PRO CA C -0.395 -15.921 8.864 1.00 . A A . 111 PRO CA 1 1
6 9035 1 1 130 PRO CB C -1.397 -16.604 9.796 1.00 . A A . 111 PRO CB 1 1
6 9036 1 1 130 PRO CD C -1.557 -17.661 7.632 1.00 . A A . 111 PRO CD 1 1
6 9037 1 1 130 PRO CG C -1.788 -17.871 9.107 1.00 . A A . 111 PRO CG 1 1
6 9038 1 1 130 PRO HA H -0.585 -14.856 8.826 1.00 . A A . 111 PRO HA 1 1
6 9039 1 1 130 PRO HB2 H -0.908 -16.808 10.740 1.00 . A A . 111 PRO HB2 1 1
6 9040 1 1 130 PRO HB3 H -2.240 -15.958 9.969 1.00 . A A . 111 PRO HB3 1 1
6 9041 1 1 130 PRO HD2 H -1.136 -18.553 7.192 1.00 . A A . 111 PRO HD2 1 1
6 9042 1 1 130 PRO HD3 H -2.482 -17.400 7.140 1.00 . A A . 111 PRO HD3 1 1
6 9043 1 1 130 PRO HG2 H -1.172 -18.682 9.466 1.00 . A A . 111 PRO HG2 1 1
6 9044 1 1 130 PRO HG3 H -2.829 -18.084 9.298 1.00 . A A . 111 PRO HG3 1 1
6 9045 1 1 130 PRO N N -0.598 -16.547 7.574 1.00 . A A . 111 PRO N 1 1
6 9046 1 1 130 PRO O O 1.361 -17.295 9.750 1.00 . A A . 111 PRO O 1 1
6 9047 1 1 131 VAL C C 3.213 -14.743 11.224 1.00 . A A . 112 VAL C 1 1
6 9048 1 1 131 VAL CA C 3.154 -15.269 9.819 1.00 . A A . 112 VAL CA 1 1
6 9049 1 1 131 VAL CB C 4.152 -14.502 8.963 1.00 . A A . 112 VAL CB 1 1
6 9050 1 1 131 VAL CG1 C 5.526 -14.642 9.552 1.00 . A A . 112 VAL CG1 1 1
6 9051 1 1 131 VAL CG2 C 4.127 -15.014 7.541 1.00 . A A . 112 VAL CG2 1 1
6 9052 1 1 131 VAL H H 1.518 -14.305 8.947 1.00 . A A . 112 VAL H 1 1
6 9053 1 1 131 VAL HA H 3.432 -16.318 9.814 1.00 . A A . 112 VAL HA 1 1
6 9054 1 1 131 VAL HB H 3.885 -13.459 8.966 1.00 . A A . 112 VAL HB 1 1
6 9055 1 1 131 VAL HG11 H 5.860 -15.666 9.436 1.00 . A A . 112 VAL HG11 1 1
6 9056 1 1 131 VAL HG12 H 5.489 -14.397 10.604 1.00 . A A . 112 VAL HG12 1 1
6 9057 1 1 131 VAL HG13 H 6.210 -13.979 9.054 1.00 . A A . 112 VAL HG13 1 1
6 9058 1 1 131 VAL HG21 H 3.138 -14.886 7.125 1.00 . A A . 112 VAL HG21 1 1
6 9059 1 1 131 VAL HG22 H 4.382 -16.067 7.550 1.00 . A A . 112 VAL HG22 1 1
6 9060 1 1 131 VAL HG23 H 4.847 -14.473 6.947 1.00 . A A . 112 VAL HG23 1 1
6 9061 1 1 131 VAL N N 1.822 -15.161 9.324 1.00 . A A . 112 VAL N 1 1
6 9062 1 1 131 VAL O O 2.738 -13.646 11.508 1.00 . A A . 112 VAL O 1 1
6 9063 1 1 132 ALA C C 5.328 -15.156 13.933 1.00 . A A . 113 ALA C 1 1
6 9064 1 1 132 ALA CA C 3.882 -15.133 13.462 1.00 . A A . 113 ALA CA 1 1
6 9065 1 1 132 ALA CB C 2.998 -16.037 14.275 1.00 . A A . 113 ALA CB 1 1
6 9066 1 1 132 ALA H H 4.182 -16.364 11.800 1.00 . A A . 113 ALA H 1 1
6 9067 1 1 132 ALA HA H 3.506 -14.124 13.553 1.00 . A A . 113 ALA HA 1 1
6 9068 1 1 132 ALA HB1 H 3.445 -17.019 14.340 1.00 . A A . 113 ALA HB1 1 1
6 9069 1 1 132 ALA HB2 H 2.048 -16.106 13.748 1.00 . A A . 113 ALA HB2 1 1
6 9070 1 1 132 ALA HB3 H 2.849 -15.622 15.261 1.00 . A A . 113 ALA HB3 1 1
6 9071 1 1 132 ALA N N 3.793 -15.508 12.092 1.00 . A A . 113 ALA N 1 1
6 9072 1 1 132 ALA O O 6.176 -15.807 13.322 1.00 . A A . 113 ALA O 1 1
6 9073 1 1 133 SER C C 7.320 -15.475 16.428 1.00 . A A . 114 SER C 1 1
6 9074 1 1 133 SER CA C 6.965 -14.326 15.495 1.00 . A A . 114 SER CA 1 1
6 9075 1 1 133 SER CB C 7.129 -12.999 16.217 1.00 . A A . 114 SER CB 1 1
6 9076 1 1 133 SER H H 4.895 -13.964 15.466 1.00 . A A . 114 SER H 1 1
6 9077 1 1 133 SER HA H 7.633 -14.341 14.650 1.00 . A A . 114 SER HA 1 1
6 9078 1 1 133 SER HB2 H 8.063 -12.997 16.760 1.00 . A A . 114 SER HB2 1 1
6 9079 1 1 133 SER HB3 H 7.128 -12.197 15.494 1.00 . A A . 114 SER HB3 1 1
6 9080 1 1 133 SER HG H 5.958 -13.579 17.687 1.00 . A A . 114 SER HG 1 1
6 9081 1 1 133 SER N N 5.612 -14.437 14.994 1.00 . A A . 114 SER N 1 1
6 9082 1 1 133 SER O O 6.605 -15.739 17.396 1.00 . A A . 114 SER O 1 1
6 9083 1 1 133 SER OG O 6.064 -12.791 17.135 1.00 . A A . 114 SER OG 1 1
6 9084 1 1 134 PRO C C 9.427 -16.725 18.326 1.00 . A A . 115 PRO C 1 1
6 9085 1 1 134 PRO CA C 8.894 -17.264 16.996 1.00 . A A . 115 PRO CA 1 1
6 9086 1 1 134 PRO CB C 10.028 -17.900 16.181 1.00 . A A . 115 PRO CB 1 1
6 9087 1 1 134 PRO CD C 9.288 -15.977 14.964 1.00 . A A . 115 PRO CD 1 1
6 9088 1 1 134 PRO CG C 10.493 -16.824 15.262 1.00 . A A . 115 PRO CG 1 1
6 9089 1 1 134 PRO HA H 8.118 -17.990 17.184 1.00 . A A . 115 PRO HA 1 1
6 9090 1 1 134 PRO HB2 H 10.816 -18.221 16.846 1.00 . A A . 115 PRO HB2 1 1
6 9091 1 1 134 PRO HB3 H 9.647 -18.748 15.630 1.00 . A A . 115 PRO HB3 1 1
6 9092 1 1 134 PRO HD2 H 9.574 -14.940 14.869 1.00 . A A . 115 PRO HD2 1 1
6 9093 1 1 134 PRO HD3 H 8.798 -16.319 14.066 1.00 . A A . 115 PRO HD3 1 1
6 9094 1 1 134 PRO HG2 H 11.255 -16.232 15.748 1.00 . A A . 115 PRO HG2 1 1
6 9095 1 1 134 PRO HG3 H 10.879 -17.259 14.352 1.00 . A A . 115 PRO HG3 1 1
6 9096 1 1 134 PRO N N 8.421 -16.179 16.144 1.00 . A A . 115 PRO N 1 1
6 9097 1 1 134 PRO O O 10.328 -15.877 18.352 1.00 . A A . 115 PRO O 1 1
6 9098 1 1 135 SER C C 10.037 -17.855 21.463 1.00 . A A . 116 SER C 1 1
6 9099 1 1 135 SER CA C 9.268 -16.758 20.736 1.00 . A A . 116 SER CA 1 1
6 9100 1 1 135 SER CB C 8.045 -16.339 21.539 1.00 . A A . 116 SER CB 1 1
6 9101 1 1 135 SER H H 8.138 -17.855 19.340 1.00 . A A . 116 SER H 1 1
6 9102 1 1 135 SER HA H 9.915 -15.902 20.615 1.00 . A A . 116 SER HA 1 1
6 9103 1 1 135 SER HB2 H 8.317 -16.236 22.580 1.00 . A A . 116 SER HB2 1 1
6 9104 1 1 135 SER HB3 H 7.676 -15.396 21.167 1.00 . A A . 116 SER HB3 1 1
6 9105 1 1 135 SER HG H 6.271 -17.039 21.974 1.00 . A A . 116 SER HG 1 1
6 9106 1 1 135 SER N N 8.859 -17.194 19.415 1.00 . A A . 116 SER N 1 1
6 9107 1 1 135 SER O O 11.285 -17.945 21.248 1.00 . A A . 116 SER O 1 1
6 9108 1 1 135 SER OG O 7.020 -17.309 21.427 1.00 . A A . 116 SER OG 1 1
7 9109 1 1 20 PRO C C 1.091 -4.046 2.085 1.00 . A A . 1 PRO C 1 1
7 9110 1 1 20 PRO CA C 1.291 -2.902 3.077 1.00 . A A . 1 PRO CA 1 1
7 9111 1 1 20 PRO CB C -0.045 -2.466 3.650 1.00 . A A . 1 PRO CB 1 1
7 9112 1 1 20 PRO CD C 0.933 -0.654 2.351 1.00 . A A . 1 PRO CD 1 1
7 9113 1 1 20 PRO CG C -0.060 -0.973 3.458 1.00 . A A . 1 PRO CG 1 1
7 9114 1 1 20 PRO HA H 1.931 -3.232 3.880 1.00 . A A . 1 PRO HA 1 1
7 9115 1 1 20 PRO HB2 H -0.847 -2.948 3.108 1.00 . A A . 1 PRO HB2 1 1
7 9116 1 1 20 PRO HB3 H -0.098 -2.727 4.696 1.00 . A A . 1 PRO HB3 1 1
7 9117 1 1 20 PRO HD2 H 0.437 -0.647 1.390 1.00 . A A . 1 PRO HD2 1 1
7 9118 1 1 20 PRO HD3 H 1.408 0.297 2.536 1.00 . A A . 1 PRO HD3 1 1
7 9119 1 1 20 PRO HG2 H -1.052 -0.653 3.172 1.00 . A A . 1 PRO HG2 1 1
7 9120 1 1 20 PRO HG3 H 0.235 -0.484 4.373 1.00 . A A . 1 PRO HG3 1 1
7 9121 1 1 20 PRO N N 1.913 -1.750 2.423 1.00 . A A . 1 PRO N 1 1
7 9122 1 1 20 PRO O O 0.491 -5.075 2.413 1.00 . A A . 1 PRO O 1 1
7 9123 1 1 21 LEU C C 2.687 -4.812 -1.090 1.00 . A A . 2 LEU C 1 1
7 9124 1 1 21 LEU CA C 1.483 -4.863 -0.166 1.00 . A A . 2 LEU CA 1 1
7 9125 1 1 21 LEU CB C 0.181 -4.674 -0.979 1.00 . A A . 2 LEU CB 1 1
7 9126 1 1 21 LEU CD1 C -1.106 -3.540 -2.817 1.00 . A A . 2 LEU CD1 1 1
7 9127 1 1 21 LEU CD2 C 0.107 -2.151 -1.142 1.00 . A A . 2 LEU CD2 1 1
7 9128 1 1 21 LEU CG C 0.121 -3.455 -1.924 1.00 . A A . 2 LEU CG 1 1
7 9129 1 1 21 LEU H H 2.096 -3.037 0.684 1.00 . A A . 2 LEU H 1 1
7 9130 1 1 21 LEU HA H 1.459 -5.833 0.312 1.00 . A A . 2 LEU HA 1 1
7 9131 1 1 21 LEU HB2 H 0.026 -5.562 -1.575 1.00 . A A . 2 LEU HB2 1 1
7 9132 1 1 21 LEU HB3 H -0.637 -4.591 -0.281 1.00 . A A . 2 LEU HB3 1 1
7 9133 1 1 21 LEU HD11 H -1.142 -2.674 -3.462 1.00 . A A . 2 LEU HD11 1 1
7 9134 1 1 21 LEU HD12 H -1.995 -3.570 -2.206 1.00 . A A . 2 LEU HD12 1 1
7 9135 1 1 21 LEU HD13 H -1.052 -4.434 -3.419 1.00 . A A . 2 LEU HD13 1 1
7 9136 1 1 21 LEU HD21 H 1.012 -2.072 -0.558 1.00 . A A . 2 LEU HD21 1 1
7 9137 1 1 21 LEU HD22 H -0.748 -2.136 -0.482 1.00 . A A . 2 LEU HD22 1 1
7 9138 1 1 21 LEU HD23 H 0.047 -1.319 -1.828 1.00 . A A . 2 LEU HD23 1 1
7 9139 1 1 21 LEU HG H 0.995 -3.463 -2.560 1.00 . A A . 2 LEU HG 1 1
7 9140 1 1 21 LEU N N 1.606 -3.865 0.878 1.00 . A A . 2 LEU N 1 1
7 9141 1 1 21 LEU O O 3.480 -3.871 -1.026 1.00 . A A . 2 LEU O 1 1
7 9142 1 1 22 PHE C C 5.256 -5.704 -2.266 1.00 . A A . 3 PHE C 1 1
7 9143 1 1 22 PHE CA C 3.899 -5.981 -2.905 1.00 . A A . 3 PHE CA 1 1
7 9144 1 1 22 PHE CB C 3.688 -5.113 -4.153 1.00 . A A . 3 PHE CB 1 1
7 9145 1 1 22 PHE CD1 C 4.517 -6.612 -5.987 1.00 . A A . 3 PHE CD1 1 1
7 9146 1 1 22 PHE CD2 C 5.673 -4.567 -5.594 1.00 . A A . 3 PHE CD2 1 1
7 9147 1 1 22 PHE CE1 C 5.395 -6.918 -7.009 1.00 . A A . 3 PHE CE1 1 1
7 9148 1 1 22 PHE CE2 C 6.554 -4.865 -6.615 1.00 . A A . 3 PHE CE2 1 1
7 9149 1 1 22 PHE CG C 4.646 -5.436 -5.269 1.00 . A A . 3 PHE CG 1 1
7 9150 1 1 22 PHE CZ C 6.415 -6.042 -7.322 1.00 . A A . 3 PHE CZ 1 1
7 9151 1 1 22 PHE H H 2.087 -6.501 -1.956 1.00 . A A . 3 PHE H 1 1
7 9152 1 1 22 PHE HA H 3.900 -7.016 -3.212 1.00 . A A . 3 PHE HA 1 1
7 9153 1 1 22 PHE HB2 H 2.684 -5.262 -4.522 1.00 . A A . 3 PHE HB2 1 1
7 9154 1 1 22 PHE HB3 H 3.819 -4.074 -3.887 1.00 . A A . 3 PHE HB3 1 1
7 9155 1 1 22 PHE HD1 H 3.718 -7.298 -5.743 1.00 . A A . 3 PHE HD1 1 1
7 9156 1 1 22 PHE HD2 H 5.785 -3.645 -5.042 1.00 . A A . 3 PHE HD2 1 1
7 9157 1 1 22 PHE HE1 H 5.285 -7.839 -7.560 1.00 . A A . 3 PHE HE1 1 1
7 9158 1 1 22 PHE HE2 H 7.350 -4.179 -6.860 1.00 . A A . 3 PHE HE2 1 1
7 9159 1 1 22 PHE HZ H 7.103 -6.279 -8.120 1.00 . A A . 3 PHE HZ 1 1
7 9160 1 1 22 PHE N N 2.796 -5.826 -1.950 1.00 . A A . 3 PHE N 1 1
7 9161 1 1 22 PHE O O 5.824 -4.618 -2.414 1.00 . A A . 3 PHE O 1 1
7 9162 1 1 23 LYS C C 8.153 -7.170 -1.716 1.00 . A A . 4 LYS C 1 1
7 9163 1 1 23 LYS CA C 7.047 -6.525 -0.895 1.00 . A A . 4 LYS CA 1 1
7 9164 1 1 23 LYS CB C 7.015 -7.092 0.522 1.00 . A A . 4 LYS CB 1 1
7 9165 1 1 23 LYS CD C 6.389 -4.841 1.513 1.00 . A A . 4 LYS CD 1 1
7 9166 1 1 23 LYS CE C 7.817 -4.558 1.963 1.00 . A A . 4 LYS CE 1 1
7 9167 1 1 23 LYS CG C 6.086 -6.340 1.464 1.00 . A A . 4 LYS CG 1 1
7 9168 1 1 23 LYS H H 5.253 -7.510 -1.417 1.00 . A A . 4 LYS H 1 1
7 9169 1 1 23 LYS HA H 7.254 -5.468 -0.835 1.00 . A A . 4 LYS HA 1 1
7 9170 1 1 23 LYS HB2 H 6.667 -8.115 0.474 1.00 . A A . 4 LYS HB2 1 1
7 9171 1 1 23 LYS HB3 H 8.013 -7.073 0.936 1.00 . A A . 4 LYS HB3 1 1
7 9172 1 1 23 LYS HD2 H 6.243 -4.423 0.531 1.00 . A A . 4 LYS HD2 1 1
7 9173 1 1 23 LYS HD3 H 5.704 -4.373 2.205 1.00 . A A . 4 LYS HD3 1 1
7 9174 1 1 23 LYS HE2 H 7.961 -4.977 2.947 1.00 . A A . 4 LYS HE2 1 1
7 9175 1 1 23 LYS HE3 H 8.501 -5.027 1.270 1.00 . A A . 4 LYS HE3 1 1
7 9176 1 1 23 LYS HG2 H 5.069 -6.472 1.127 1.00 . A A . 4 LYS HG2 1 1
7 9177 1 1 23 LYS HG3 H 6.190 -6.753 2.457 1.00 . A A . 4 LYS HG3 1 1
7 9178 1 1 23 LYS HZ1 H 7.969 -2.674 1.077 1.00 . A A . 4 LYS HZ1 1 1
7 9179 1 1 23 LYS HZ2 H 9.086 -2.943 2.317 1.00 . A A . 4 LYS HZ2 1 1
7 9180 1 1 23 LYS HZ3 H 7.473 -2.635 2.695 1.00 . A A . 4 LYS HZ3 1 1
7 9181 1 1 23 LYS N N 5.760 -6.675 -1.536 1.00 . A A . 4 LYS N 1 1
7 9182 1 1 23 LYS NZ N 8.104 -3.103 2.015 1.00 . A A . 4 LYS NZ 1 1
7 9183 1 1 23 LYS O O 9.253 -6.621 -1.828 1.00 . A A . 4 LYS O 1 1
7 9184 1 1 24 SER C C 8.134 -9.908 -4.125 1.00 . A A . 5 SER C 1 1
7 9185 1 1 24 SER CA C 8.837 -9.009 -3.119 1.00 . A A . 5 SER CA 1 1
7 9186 1 1 24 SER CB C 9.792 -9.814 -2.246 1.00 . A A . 5 SER CB 1 1
7 9187 1 1 24 SER H H 7.002 -8.763 -2.128 1.00 . A A . 5 SER H 1 1
7 9188 1 1 24 SER HA H 9.400 -8.259 -3.654 1.00 . A A . 5 SER HA 1 1
7 9189 1 1 24 SER HB2 H 10.346 -10.506 -2.864 1.00 . A A . 5 SER HB2 1 1
7 9190 1 1 24 SER HB3 H 10.478 -9.143 -1.751 1.00 . A A . 5 SER HB3 1 1
7 9191 1 1 24 SER HG H 9.719 -10.889 -0.619 1.00 . A A . 5 SER HG 1 1
7 9192 1 1 24 SER N N 7.872 -8.329 -2.283 1.00 . A A . 5 SER N 1 1
7 9193 1 1 24 SER O O 6.988 -10.296 -3.920 1.00 . A A . 5 SER O 1 1
7 9194 1 1 24 SER OG O 9.084 -10.549 -1.262 1.00 . A A . 5 SER OG 1 1
7 9195 1 1 25 ALA C C 9.338 -11.800 -6.975 1.00 . A A . 6 ALA C 1 1
7 9196 1 1 25 ALA CA C 8.245 -11.083 -6.238 1.00 . A A . 6 ALA CA 1 1
7 9197 1 1 25 ALA CB C 7.397 -10.288 -7.212 1.00 . A A . 6 ALA CB 1 1
7 9198 1 1 25 ALA H H 9.718 -9.869 -5.342 1.00 . A A . 6 ALA H 1 1
7 9199 1 1 25 ALA HA H 7.614 -11.811 -5.751 1.00 . A A . 6 ALA HA 1 1
7 9200 1 1 25 ALA HB1 H 6.441 -10.091 -6.758 1.00 . A A . 6 ALA HB1 1 1
7 9201 1 1 25 ALA HB2 H 7.257 -10.856 -8.118 1.00 . A A . 6 ALA HB2 1 1
7 9202 1 1 25 ALA HB3 H 7.886 -9.353 -7.441 1.00 . A A . 6 ALA HB3 1 1
7 9203 1 1 25 ALA N N 8.809 -10.220 -5.215 1.00 . A A . 6 ALA N 1 1
7 9204 1 1 25 ALA O O 10.439 -11.279 -7.129 1.00 . A A . 6 ALA O 1 1
7 9205 1 1 26 THR C C 9.411 -14.475 -9.349 1.00 . A A . 7 THR C 1 1
7 9206 1 1 26 THR CA C 10.018 -13.756 -8.144 1.00 . A A . 7 THR CA 1 1
7 9207 1 1 26 THR CB C 10.769 -14.753 -7.205 1.00 . A A . 7 THR CB 1 1
7 9208 1 1 26 THR CG2 C 9.821 -15.779 -6.586 1.00 . A A . 7 THR CG2 1 1
7 9209 1 1 26 THR H H 8.127 -13.346 -7.308 1.00 . A A . 7 THR H 1 1
7 9210 1 1 26 THR HA H 10.749 -13.055 -8.521 1.00 . A A . 7 THR HA 1 1
7 9211 1 1 26 THR HB H 11.224 -14.179 -6.409 1.00 . A A . 7 THR HB 1 1
7 9212 1 1 26 THR HG1 H 11.424 -16.070 -8.527 1.00 . A A . 7 THR HG1 1 1
7 9213 1 1 26 THR HG21 H 9.080 -15.270 -5.988 1.00 . A A . 7 THR HG21 1 1
7 9214 1 1 26 THR HG22 H 10.384 -16.459 -5.962 1.00 . A A . 7 THR HG22 1 1
7 9215 1 1 26 THR HG23 H 9.332 -16.333 -7.371 1.00 . A A . 7 THR HG23 1 1
7 9216 1 1 26 THR N N 9.043 -12.987 -7.440 1.00 . A A . 7 THR N 1 1
7 9217 1 1 26 THR O O 8.726 -15.491 -9.221 1.00 . A A . 7 THR O 1 1
7 9218 1 1 26 THR OG1 O 11.811 -15.426 -7.922 1.00 . A A . 7 THR OG1 1 1
7 9219 1 1 27 THR C C 10.360 -15.341 -12.294 1.00 . A A . 8 THR C 1 1
7 9220 1 1 27 THR CA C 9.197 -14.524 -11.732 1.00 . A A . 8 THR CA 1 1
7 9221 1 1 27 THR CB C 8.670 -13.488 -12.775 1.00 . A A . 8 THR CB 1 1
7 9222 1 1 27 THR CG2 C 9.696 -12.398 -13.062 1.00 . A A . 8 THR CG2 1 1
7 9223 1 1 27 THR H H 10.027 -13.012 -10.525 1.00 . A A . 8 THR H 1 1
7 9224 1 1 27 THR HA H 8.401 -15.210 -11.492 1.00 . A A . 8 THR HA 1 1
7 9225 1 1 27 THR HB H 7.783 -13.026 -12.366 1.00 . A A . 8 THR HB 1 1
7 9226 1 1 27 THR HG1 H 7.938 -13.505 -14.604 1.00 . A A . 8 THR HG1 1 1
7 9227 1 1 27 THR HG21 H 9.276 -11.680 -13.747 1.00 . A A . 8 THR HG21 1 1
7 9228 1 1 27 THR HG22 H 10.578 -12.841 -13.502 1.00 . A A . 8 THR HG22 1 1
7 9229 1 1 27 THR HG23 H 9.964 -11.904 -12.142 1.00 . A A . 8 THR HG23 1 1
7 9230 1 1 27 THR N N 9.608 -13.897 -10.505 1.00 . A A . 8 THR N 1 1
7 9231 1 1 27 THR O O 11.388 -14.799 -12.703 1.00 . A A . 8 THR O 1 1
7 9232 1 1 27 THR OG1 O 8.312 -14.147 -13.994 1.00 . A A . 8 THR OG1 1 1
7 9233 1 1 28 THR C C 10.700 -18.823 -13.281 1.00 . A A . 9 THR C 1 1
7 9234 1 1 28 THR CA C 11.276 -17.531 -12.709 1.00 . A A . 9 THR CA 1 1
7 9235 1 1 28 THR CB C 12.259 -17.860 -11.554 1.00 . A A . 9 THR CB 1 1
7 9236 1 1 28 THR CG2 C 13.449 -18.665 -12.061 1.00 . A A . 9 THR CG2 1 1
7 9237 1 1 28 THR H H 9.382 -17.036 -11.902 1.00 . A A . 9 THR H 1 1
7 9238 1 1 28 THR HA H 11.822 -17.014 -13.483 1.00 . A A . 9 THR HA 1 1
7 9239 1 1 28 THR HB H 11.736 -18.436 -10.804 1.00 . A A . 9 THR HB 1 1
7 9240 1 1 28 THR HG1 H 12.435 -15.899 -11.514 1.00 . A A . 9 THR HG1 1 1
7 9241 1 1 28 THR HG21 H 13.099 -19.582 -12.512 1.00 . A A . 9 THR HG21 1 1
7 9242 1 1 28 THR HG22 H 14.104 -18.898 -11.235 1.00 . A A . 9 THR HG22 1 1
7 9243 1 1 28 THR HG23 H 13.988 -18.084 -12.795 1.00 . A A . 9 THR HG23 1 1
7 9244 1 1 28 THR N N 10.220 -16.649 -12.251 1.00 . A A . 9 THR N 1 1
7 9245 1 1 28 THR O O 9.749 -19.389 -12.740 1.00 . A A . 9 THR O 1 1
7 9246 1 1 28 THR OG1 O 12.734 -16.637 -10.965 1.00 . A A . 9 THR OG1 1 1
7 9247 1 1 29 VAL C C 11.447 -21.715 -14.357 1.00 . A A . 10 VAL C 1 1
7 9248 1 1 29 VAL CA C 10.814 -20.499 -15.017 1.00 . A A . 10 VAL CA 1 1
7 9249 1 1 29 VAL CB C 11.109 -20.514 -16.537 1.00 . A A . 10 VAL CB 1 1
7 9250 1 1 29 VAL CG1 C 10.316 -19.427 -17.245 1.00 . A A . 10 VAL CG1 1 1
7 9251 1 1 29 VAL CG2 C 12.597 -20.348 -16.806 1.00 . A A . 10 VAL CG2 1 1
7 9252 1 1 29 VAL H H 12.002 -18.768 -14.788 1.00 . A A . 10 VAL H 1 1
7 9253 1 1 29 VAL HA H 9.748 -20.561 -14.876 1.00 . A A . 10 VAL HA 1 1
7 9254 1 1 29 VAL HB H 10.796 -21.470 -16.932 1.00 . A A . 10 VAL HB 1 1
7 9255 1 1 29 VAL HG11 H 10.575 -18.464 -16.830 1.00 . A A . 10 VAL HG11 1 1
7 9256 1 1 29 VAL HG12 H 9.259 -19.605 -17.112 1.00 . A A . 10 VAL HG12 1 1
7 9257 1 1 29 VAL HG13 H 10.552 -19.441 -18.298 1.00 . A A . 10 VAL HG13 1 1
7 9258 1 1 29 VAL HG21 H 12.934 -19.405 -16.400 1.00 . A A . 10 VAL HG21 1 1
7 9259 1 1 29 VAL HG22 H 12.776 -20.366 -17.870 1.00 . A A . 10 VAL HG22 1 1
7 9260 1 1 29 VAL HG23 H 13.140 -21.156 -16.336 1.00 . A A . 10 VAL HG23 1 1
7 9261 1 1 29 VAL N N 11.262 -19.273 -14.388 1.00 . A A . 10 VAL N 1 1
7 9262 1 1 29 VAL O O 12.585 -21.660 -13.886 1.00 . A A . 10 VAL O 1 1
7 9263 1 1 30 MET C C 12.082 -24.782 -14.687 1.00 . A A . 11 MET C 1 1
7 9264 1 1 30 MET CA C 11.192 -24.035 -13.707 1.00 . A A . 11 MET CA 1 1
7 9265 1 1 30 MET CB C 10.027 -24.927 -13.269 1.00 . A A . 11 MET CB 1 1
7 9266 1 1 30 MET CE C 9.921 -28.807 -11.732 1.00 . A A . 11 MET CE 1 1
7 9267 1 1 30 MET CG C 10.462 -26.280 -12.724 1.00 . A A . 11 MET CG 1 1
7 9268 1 1 30 MET H H 9.790 -22.774 -14.684 1.00 . A A . 11 MET H 1 1
7 9269 1 1 30 MET HA H 11.777 -23.771 -12.839 1.00 . A A . 11 MET HA 1 1
7 9270 1 1 30 MET HB2 H 9.468 -24.416 -12.498 1.00 . A A . 11 MET HB2 1 1
7 9271 1 1 30 MET HB3 H 9.381 -25.096 -14.117 1.00 . A A . 11 MET HB3 1 1
7 9272 1 1 30 MET HE1 H 10.618 -28.592 -10.937 1.00 . A A . 11 MET HE1 1 1
7 9273 1 1 30 MET HE2 H 10.456 -29.204 -12.583 1.00 . A A . 11 MET HE2 1 1
7 9274 1 1 30 MET HE3 H 9.199 -29.535 -11.391 1.00 . A A . 11 MET HE3 1 1
7 9275 1 1 30 MET HG2 H 11.008 -26.805 -13.494 1.00 . A A . 11 MET HG2 1 1
7 9276 1 1 30 MET HG3 H 11.110 -26.120 -11.874 1.00 . A A . 11 MET HG3 1 1
7 9277 1 1 30 MET N N 10.701 -22.802 -14.304 1.00 . A A . 11 MET N 1 1
7 9278 1 1 30 MET O O 11.700 -25.000 -15.837 1.00 . A A . 11 MET O 1 1
7 9279 1 1 30 MET SD S 9.071 -27.300 -12.210 1.00 . A A . 11 MET SD 1 1
7 9280 1 1 31 ASN C C 13.671 -27.274 -15.438 1.00 . A A . 12 ASN C 1 1
7 9281 1 1 31 ASN CA C 14.211 -25.892 -15.077 1.00 . A A . 12 ASN CA 1 1
7 9282 1 1 31 ASN CB C 15.603 -25.997 -14.408 1.00 . A A . 12 ASN CB 1 1
7 9283 1 1 31 ASN CG C 15.646 -26.912 -13.186 1.00 . A A . 12 ASN CG 1 1
7 9284 1 1 31 ASN H H 13.509 -24.962 -13.308 1.00 . A A . 12 ASN H 1 1
7 9285 1 1 31 ASN HA H 14.311 -25.327 -15.993 1.00 . A A . 12 ASN HA 1 1
7 9286 1 1 31 ASN HB2 H 16.308 -26.377 -15.130 1.00 . A A . 12 ASN HB2 1 1
7 9287 1 1 31 ASN HB3 H 15.914 -25.009 -14.105 1.00 . A A . 12 ASN HB3 1 1
7 9288 1 1 31 ASN HD21 H 15.224 -25.389 -11.979 1.00 . A A . 12 ASN HD21 1 1
7 9289 1 1 31 ASN HD22 H 15.440 -26.922 -11.202 1.00 . A A . 12 ASN HD22 1 1
7 9290 1 1 31 ASN N N 13.264 -25.166 -14.233 1.00 . A A . 12 ASN N 1 1
7 9291 1 1 31 ASN ND2 N 15.412 -26.350 -12.011 1.00 . A A . 12 ASN ND2 1 1
7 9292 1 1 31 ASN O O 13.201 -27.990 -14.513 1.00 . A A . 12 ASN O 1 1
7 9293 1 1 31 ASN OD1 O 15.922 -28.112 -13.303 1.00 . A A . 12 ASN OD1 1 1
7 9294 1 1 42 GLY C C -2.542 -27.937 -17.928 1.00 . A A . 23 GLY C 1 1
7 9295 1 1 42 GLY CA C -1.798 -29.230 -18.190 1.00 . A A . 23 GLY CA 1 1
7 9296 1 1 42 GLY HA2 H -2.022 -29.567 -19.190 1.00 . A A . 23 GLY HA2 1 1
7 9297 1 1 42 GLY HA3 H -2.140 -29.972 -17.482 1.00 . A A . 23 GLY HA3 1 1
7 9298 1 1 42 GLY N N -0.323 -29.075 -18.047 1.00 . A A . 23 GLY N 1 1
7 9299 1 1 42 GLY O O -3.772 -27.890 -17.995 1.00 . A A . 23 GLY O 1 1
7 9300 1 1 43 GLY C C -2.339 -25.289 -15.874 1.00 . A A . 24 GLY C 1 1
7 9301 1 1 43 GLY CA C -2.416 -25.624 -17.340 1.00 . A A . 24 GLY CA 1 1
7 9302 1 1 43 GLY H H -0.830 -26.977 -17.591 1.00 . A A . 24 GLY H 1 1
7 9303 1 1 43 GLY HA2 H -1.911 -24.855 -17.904 1.00 . A A . 24 GLY HA2 1 1
7 9304 1 1 43 GLY HA3 H -3.454 -25.659 -17.636 1.00 . A A . 24 GLY HA3 1 1
7 9305 1 1 43 GLY N N -1.804 -26.890 -17.626 1.00 . A A . 24 GLY N 1 1
7 9306 1 1 43 GLY O O -2.127 -26.172 -15.038 1.00 . A A . 24 GLY O 1 1
7 9307 1 1 44 ALA C C -3.475 -24.206 -13.284 1.00 . A A . 25 ALA C 1 1
7 9308 1 1 44 ALA CA C -2.439 -23.549 -14.188 1.00 . A A . 25 ALA CA 1 1
7 9309 1 1 44 ALA CB C -2.590 -22.050 -14.159 1.00 . A A . 25 ALA CB 1 1
7 9310 1 1 44 ALA H H -2.710 -23.383 -16.274 1.00 . A A . 25 ALA H 1 1
7 9311 1 1 44 ALA HA H -1.455 -23.790 -13.813 1.00 . A A . 25 ALA HA 1 1
7 9312 1 1 44 ALA HB1 H -3.566 -21.779 -14.534 1.00 . A A . 25 ALA HB1 1 1
7 9313 1 1 44 ALA HB2 H -1.828 -21.609 -14.785 1.00 . A A . 25 ALA HB2 1 1
7 9314 1 1 44 ALA HB3 H -2.478 -21.688 -13.150 1.00 . A A . 25 ALA HB3 1 1
7 9315 1 1 44 ALA N N -2.521 -24.027 -15.558 1.00 . A A . 25 ALA N 1 1
7 9316 1 1 44 ALA O O -3.243 -24.382 -12.100 1.00 . A A . 25 ALA O 1 1
7 9317 1 1 45 HIS C C -5.233 -26.584 -12.538 1.00 . A A . 26 HIS C 1 1
7 9318 1 1 45 HIS CA C -5.660 -25.212 -13.051 1.00 . A A . 26 HIS CA 1 1
7 9319 1 1 45 HIS CB C -6.979 -25.303 -13.827 1.00 . A A . 26 HIS CB 1 1
7 9320 1 1 45 HIS CD2 C -7.247 -27.533 -15.130 1.00 . A A . 26 HIS CD2 1 1
7 9321 1 1 45 HIS CE1 C -6.641 -26.830 -17.111 1.00 . A A . 26 HIS CE1 1 1
7 9322 1 1 45 HIS CG C -6.948 -26.217 -15.019 1.00 . A A . 26 HIS CG 1 1
7 9323 1 1 45 HIS H H -4.740 -24.431 -14.804 1.00 . A A . 26 HIS H 1 1
7 9324 1 1 45 HIS HA H -5.814 -24.577 -12.190 1.00 . A A . 26 HIS HA 1 1
7 9325 1 1 45 HIS HB2 H -7.748 -25.661 -13.159 1.00 . A A . 26 HIS HB2 1 1
7 9326 1 1 45 HIS HB3 H -7.239 -24.313 -14.162 1.00 . A A . 26 HIS HB3 1 1
7 9327 1 1 45 HIS HD1 H -6.316 -24.893 -16.541 1.00 . A A . 26 HIS HD1 1 1
7 9328 1 1 45 HIS HD2 H -7.580 -28.184 -14.334 1.00 . A A . 26 HIS HD2 1 1
7 9329 1 1 45 HIS HE1 H -6.399 -26.812 -18.162 1.00 . A A . 26 HIS HE1 1 1
7 9330 1 1 45 HIS N N -4.607 -24.586 -13.845 1.00 . A A . 26 HIS N 1 1
7 9331 1 1 45 HIS ND1 N -6.574 -25.807 -16.282 1.00 . A A . 26 HIS ND1 1 1
7 9332 1 1 45 HIS NE2 N -7.048 -27.887 -16.436 1.00 . A A . 26 HIS NE2 1 1
7 9333 1 1 45 HIS O O -5.851 -27.133 -11.629 1.00 . A A . 26 HIS O 1 1
7 9334 1 1 46 LYS C C -2.588 -28.178 -11.619 1.00 . A A . 27 LYS C 1 1
7 9335 1 1 46 LYS CA C -3.643 -28.410 -12.692 1.00 . A A . 27 LYS CA 1 1
7 9336 1 1 46 LYS CB C -3.016 -29.162 -13.874 1.00 . A A . 27 LYS CB 1 1
7 9337 1 1 46 LYS CD C -4.675 -30.828 -14.842 1.00 . A A . 27 LYS CD 1 1
7 9338 1 1 46 LYS CE C -5.667 -30.824 -13.693 1.00 . A A . 27 LYS CE 1 1
7 9339 1 1 46 LYS CG C -3.977 -29.480 -15.017 1.00 . A A . 27 LYS CG 1 1
7 9340 1 1 46 LYS H H -3.746 -26.673 -13.881 1.00 . A A . 27 LYS H 1 1
7 9341 1 1 46 LYS HA H -4.449 -28.994 -12.280 1.00 . A A . 27 LYS HA 1 1
7 9342 1 1 46 LYS HB2 H -2.210 -28.565 -14.272 1.00 . A A . 27 LYS HB2 1 1
7 9343 1 1 46 LYS HB3 H -2.607 -30.094 -13.510 1.00 . A A . 27 LYS HB3 1 1
7 9344 1 1 46 LYS HD2 H -5.207 -31.064 -15.751 1.00 . A A . 27 LYS HD2 1 1
7 9345 1 1 46 LYS HD3 H -3.926 -31.585 -14.659 1.00 . A A . 27 LYS HD3 1 1
7 9346 1 1 46 LYS HE2 H -5.132 -30.662 -12.772 1.00 . A A . 27 LYS HE2 1 1
7 9347 1 1 46 LYS HE3 H -6.374 -30.022 -13.849 1.00 . A A . 27 LYS HE3 1 1
7 9348 1 1 46 LYS HG2 H -4.732 -28.707 -15.060 1.00 . A A . 27 LYS HG2 1 1
7 9349 1 1 46 LYS HG3 H -3.425 -29.488 -15.944 1.00 . A A . 27 LYS HG3 1 1
7 9350 1 1 46 LYS HZ1 H -6.923 -32.294 -14.475 1.00 . A A . 27 LYS HZ1 1 1
7 9351 1 1 46 LYS HZ2 H -7.085 -32.071 -12.811 1.00 . A A . 27 LYS HZ2 1 1
7 9352 1 1 46 LYS HZ3 H -5.738 -32.891 -13.422 1.00 . A A . 27 LYS HZ3 1 1
7 9353 1 1 46 LYS N N -4.181 -27.135 -13.129 1.00 . A A . 27 LYS N 1 1
7 9354 1 1 46 LYS NZ N -6.402 -32.108 -13.593 1.00 . A A . 27 LYS NZ 1 1
7 9355 1 1 46 LYS O O -2.089 -29.116 -11.008 1.00 . A A . 27 LYS O 1 1
7 9356 1 1 47 VAL C C -1.861 -26.081 -9.131 1.00 . A A . 28 VAL C 1 1
7 9357 1 1 47 VAL CA C -1.244 -26.553 -10.437 1.00 . A A . 28 VAL CA 1 1
7 9358 1 1 47 VAL CB C -0.326 -25.441 -10.993 1.00 . A A . 28 VAL CB 1 1
7 9359 1 1 47 VAL CG1 C 0.827 -25.156 -10.040 1.00 . A A . 28 VAL CG1 1 1
7 9360 1 1 47 VAL CG2 C 0.194 -25.819 -12.365 1.00 . A A . 28 VAL CG2 1 1
7 9361 1 1 47 VAL H H -2.738 -26.204 -11.874 1.00 . A A . 28 VAL H 1 1
7 9362 1 1 47 VAL HA H -0.638 -27.427 -10.244 1.00 . A A . 28 VAL HA 1 1
7 9363 1 1 47 VAL HB H -0.913 -24.539 -11.090 1.00 . A A . 28 VAL HB 1 1
7 9364 1 1 47 VAL HG11 H 1.441 -24.366 -10.445 1.00 . A A . 28 VAL HG11 1 1
7 9365 1 1 47 VAL HG12 H 1.424 -26.048 -9.921 1.00 . A A . 28 VAL HG12 1 1
7 9366 1 1 47 VAL HG13 H 0.435 -24.854 -9.080 1.00 . A A . 28 VAL HG13 1 1
7 9367 1 1 47 VAL HG21 H 0.772 -26.726 -12.288 1.00 . A A . 28 VAL HG21 1 1
7 9368 1 1 47 VAL HG22 H 0.819 -25.024 -12.745 1.00 . A A . 28 VAL HG22 1 1
7 9369 1 1 47 VAL HG23 H -0.637 -25.978 -13.035 1.00 . A A . 28 VAL HG23 1 1
7 9370 1 1 47 VAL N N -2.265 -26.919 -11.392 1.00 . A A . 28 VAL N 1 1
7 9371 1 1 47 VAL O O -2.604 -25.096 -9.094 1.00 . A A . 28 VAL O 1 1
7 9372 1 1 48 ARG C C -0.815 -26.186 -5.884 1.00 . A A . 29 ARG C 1 1
7 9373 1 1 48 ARG CA C -2.028 -26.418 -6.757 1.00 . A A . 29 ARG CA 1 1
7 9374 1 1 48 ARG CB C -2.934 -27.498 -6.133 1.00 . A A . 29 ARG CB 1 1
7 9375 1 1 48 ARG CD C -4.253 -28.404 -8.101 1.00 . A A . 29 ARG CD 1 1
7 9376 1 1 48 ARG CG C -4.312 -27.642 -6.783 1.00 . A A . 29 ARG CG 1 1
7 9377 1 1 48 ARG CZ C -5.956 -29.570 -9.491 1.00 . A A . 29 ARG CZ 1 1
7 9378 1 1 48 ARG H H -1.030 -27.605 -8.172 1.00 . A A . 29 ARG H 1 1
7 9379 1 1 48 ARG HA H -2.578 -25.488 -6.848 1.00 . A A . 29 ARG HA 1 1
7 9380 1 1 48 ARG HB2 H -2.432 -28.451 -6.208 1.00 . A A . 29 ARG HB2 1 1
7 9381 1 1 48 ARG HB3 H -3.077 -27.265 -5.087 1.00 . A A . 29 ARG HB3 1 1
7 9382 1 1 48 ARG HD2 H -3.612 -27.866 -8.784 1.00 . A A . 29 ARG HD2 1 1
7 9383 1 1 48 ARG HD3 H -3.842 -29.384 -7.919 1.00 . A A . 29 ARG HD3 1 1
7 9384 1 1 48 ARG HE H -6.230 -27.830 -8.519 1.00 . A A . 29 ARG HE 1 1
7 9385 1 1 48 ARG HG2 H -4.961 -28.178 -6.106 1.00 . A A . 29 ARG HG2 1 1
7 9386 1 1 48 ARG HG3 H -4.717 -26.657 -6.964 1.00 . A A . 29 ARG HG3 1 1
7 9387 1 1 48 ARG HH11 H -4.182 -30.560 -9.365 1.00 . A A . 29 ARG HH11 1 1
7 9388 1 1 48 ARG HH12 H -5.384 -31.338 -10.332 1.00 . A A . 29 ARG HH12 1 1
7 9389 1 1 48 ARG HH21 H -7.836 -28.867 -9.810 1.00 . A A . 29 ARG HH21 1 1
7 9390 1 1 48 ARG HH22 H -7.480 -30.371 -10.579 1.00 . A A . 29 ARG HH22 1 1
7 9391 1 1 48 ARG N N -1.577 -26.797 -8.074 1.00 . A A . 29 ARG N 1 1
7 9392 1 1 48 ARG NE N -5.582 -28.548 -8.710 1.00 . A A . 29 ARG NE 1 1
7 9393 1 1 48 ARG NH1 N -5.107 -30.564 -9.752 1.00 . A A . 29 ARG NH1 1 1
7 9394 1 1 48 ARG NH2 N -7.184 -29.602 -10.003 1.00 . A A . 29 ARG NH2 1 1
7 9395 1 1 48 ARG O O 0.156 -26.936 -5.959 1.00 . A A . 29 ARG O 1 1
7 9396 1 1 49 ALA C C -0.050 -25.022 -2.773 1.00 . A A . 30 ALA C 1 1
7 9397 1 1 49 ALA CA C 0.277 -24.830 -4.239 1.00 . A A . 30 ALA CA 1 1
7 9398 1 1 49 ALA CB C 0.727 -23.402 -4.511 1.00 . A A . 30 ALA CB 1 1
7 9399 1 1 49 ALA H H -1.674 -24.622 -5.010 1.00 . A A . 30 ALA H 1 1
7 9400 1 1 49 ALA HA H 1.088 -25.493 -4.504 1.00 . A A . 30 ALA HA 1 1
7 9401 1 1 49 ALA HB1 H -0.056 -22.716 -4.221 1.00 . A A . 30 ALA HB1 1 1
7 9402 1 1 49 ALA HB2 H 0.936 -23.283 -5.564 1.00 . A A . 30 ALA HB2 1 1
7 9403 1 1 49 ALA HB3 H 1.620 -23.189 -3.943 1.00 . A A . 30 ALA HB3 1 1
7 9404 1 1 49 ALA N N -0.857 -25.163 -5.069 1.00 . A A . 30 ALA N 1 1
7 9405 1 1 49 ALA O O -1.073 -24.545 -2.289 1.00 . A A . 30 ALA O 1 1
7 9406 1 1 50 GLY C C 1.892 -26.357 0.015 1.00 . A A . 31 GLY C 1 1
7 9407 1 1 50 GLY CA C 0.610 -25.970 -0.672 1.00 . A A . 31 GLY CA 1 1
7 9408 1 1 50 GLY H H 1.602 -26.112 -2.520 1.00 . A A . 31 GLY H 1 1
7 9409 1 1 50 GLY HA2 H 0.223 -25.069 -0.217 1.00 . A A . 31 GLY HA2 1 1
7 9410 1 1 50 GLY HA3 H -0.109 -26.766 -0.547 1.00 . A A . 31 GLY HA3 1 1
7 9411 1 1 50 GLY N N 0.811 -25.734 -2.076 1.00 . A A . 31 GLY N 1 1
7 9412 1 1 50 GLY O O 2.822 -26.843 -0.631 1.00 . A A . 31 GLY O 1 1
7 9413 1 1 51 GLY C C 3.298 -25.607 3.275 1.00 . A A . 32 GLY C 1 1
7 9414 1 1 51 GLY CA C 3.138 -26.483 2.058 1.00 . A A . 32 GLY CA 1 1
7 9415 1 1 51 GLY H H 1.194 -25.717 1.766 1.00 . A A . 32 GLY H 1 1
7 9416 1 1 51 GLY HA2 H 3.067 -27.514 2.371 1.00 . A A . 32 GLY HA2 1 1
7 9417 1 1 51 GLY HA3 H 4.006 -26.364 1.425 1.00 . A A . 32 GLY HA3 1 1
7 9418 1 1 51 GLY N N 1.957 -26.137 1.307 1.00 . A A . 32 GLY N 1 1
7 9419 1 1 51 GLY O O 2.496 -24.692 3.481 1.00 . A A . 32 GLY O 1 1
7 9420 1 1 52 PRO C C 4.711 -23.579 5.033 1.00 . A A . 33 PRO C 1 1
7 9421 1 1 52 PRO CA C 4.571 -25.070 5.320 1.00 . A A . 33 PRO CA 1 1
7 9422 1 1 52 PRO CB C 5.888 -25.641 5.877 1.00 . A A . 33 PRO CB 1 1
7 9423 1 1 52 PRO CD C 5.354 -26.886 3.903 1.00 . A A . 33 PRO CD 1 1
7 9424 1 1 52 PRO CG C 6.494 -26.413 4.754 1.00 . A A . 33 PRO CG 1 1
7 9425 1 1 52 PRO HA H 3.778 -25.221 6.037 1.00 . A A . 33 PRO HA 1 1
7 9426 1 1 52 PRO HB2 H 6.529 -24.830 6.189 1.00 . A A . 33 PRO HB2 1 1
7 9427 1 1 52 PRO HB3 H 5.675 -26.279 6.722 1.00 . A A . 33 PRO HB3 1 1
7 9428 1 1 52 PRO HD2 H 5.655 -26.943 2.867 1.00 . A A . 33 PRO HD2 1 1
7 9429 1 1 52 PRO HD3 H 4.997 -27.845 4.246 1.00 . A A . 33 PRO HD3 1 1
7 9430 1 1 52 PRO HG2 H 7.148 -25.772 4.180 1.00 . A A . 33 PRO HG2 1 1
7 9431 1 1 52 PRO HG3 H 7.045 -27.257 5.144 1.00 . A A . 33 PRO HG3 1 1
7 9432 1 1 52 PRO N N 4.335 -25.846 4.098 1.00 . A A . 33 PRO N 1 1
7 9433 1 1 52 PRO O O 4.276 -22.743 5.821 1.00 . A A . 33 PRO O 1 1
7 9434 1 1 53 GLY C C 4.226 -21.156 3.100 1.00 . A A . 34 GLY C 1 1
7 9435 1 1 53 GLY CA C 5.498 -21.875 3.513 1.00 . A A . 34 GLY CA 1 1
7 9436 1 1 53 GLY H H 5.597 -23.975 3.290 1.00 . A A . 34 GLY H 1 1
7 9437 1 1 53 GLY HA2 H 5.921 -21.354 4.355 1.00 . A A . 34 GLY HA2 1 1
7 9438 1 1 53 GLY HA3 H 6.200 -21.839 2.694 1.00 . A A . 34 GLY HA3 1 1
7 9439 1 1 53 GLY N N 5.291 -23.258 3.886 1.00 . A A . 34 GLY N 1 1
7 9440 1 1 53 GLY O O 4.227 -19.943 2.953 1.00 . A A . 34 GLY O 1 1
7 9441 1 1 54 LEU C C 0.826 -21.358 3.604 1.00 . A A . 35 LEU C 1 1
7 9442 1 1 54 LEU CA C 1.883 -21.277 2.504 1.00 . A A . 35 LEU CA 1 1
7 9443 1 1 54 LEU CB C 1.349 -21.887 1.204 1.00 . A A . 35 LEU CB 1 1
7 9444 1 1 54 LEU CD1 C 1.550 -22.271 -1.260 1.00 . A A . 35 LEU CD1 1 1
7 9445 1 1 54 LEU CD2 C 2.082 -20.023 -0.332 1.00 . A A . 35 LEU CD2 1 1
7 9446 1 1 54 LEU CG C 2.120 -21.527 -0.074 1.00 . A A . 35 LEU CG 1 1
7 9447 1 1 54 LEU H H 3.188 -22.868 3.024 1.00 . A A . 35 LEU H 1 1
7 9448 1 1 54 LEU HA H 2.092 -20.234 2.325 1.00 . A A . 35 LEU HA 1 1
7 9449 1 1 54 LEU HB2 H 1.361 -22.962 1.310 1.00 . A A . 35 LEU HB2 1 1
7 9450 1 1 54 LEU HB3 H 0.325 -21.568 1.079 1.00 . A A . 35 LEU HB3 1 1
7 9451 1 1 54 LEU HD11 H 2.090 -21.990 -2.153 1.00 . A A . 35 LEU HD11 1 1
7 9452 1 1 54 LEU HD12 H 0.506 -22.018 -1.377 1.00 . A A . 35 LEU HD12 1 1
7 9453 1 1 54 LEU HD13 H 1.647 -23.335 -1.100 1.00 . A A . 35 LEU HD13 1 1
7 9454 1 1 54 LEU HD21 H 1.057 -19.684 -0.340 1.00 . A A . 35 LEU HD21 1 1
7 9455 1 1 54 LEU HD22 H 2.530 -19.813 -1.294 1.00 . A A . 35 LEU HD22 1 1
7 9456 1 1 54 LEU HD23 H 2.630 -19.506 0.442 1.00 . A A . 35 LEU HD23 1 1
7 9457 1 1 54 LEU HG H 3.152 -21.824 0.040 1.00 . A A . 35 LEU HG 1 1
7 9458 1 1 54 LEU N N 3.142 -21.896 2.901 1.00 . A A . 35 LEU N 1 1
7 9459 1 1 54 LEU O O -0.172 -20.643 3.561 1.00 . A A . 35 LEU O 1 1
7 9460 1 1 55 GLU C C 0.351 -21.384 6.813 1.00 . A A . 36 GLU C 1 1
7 9461 1 1 55 GLU CA C 0.076 -22.363 5.673 1.00 . A A . 36 GLU CA 1 1
7 9462 1 1 55 GLU CB C 0.023 -23.806 6.184 1.00 . A A . 36 GLU CB 1 1
7 9463 1 1 55 GLU CD C 1.274 -25.842 6.959 1.00 . A A . 36 GLU CD 1 1
7 9464 1 1 55 GLU CG C 1.372 -24.399 6.532 1.00 . A A . 36 GLU CG 1 1
7 9465 1 1 55 GLU H H 1.853 -22.763 4.582 1.00 . A A . 36 GLU H 1 1
7 9466 1 1 55 GLU HA H -0.890 -22.115 5.258 1.00 . A A . 36 GLU HA 1 1
7 9467 1 1 55 GLU HB2 H -0.594 -23.837 7.069 1.00 . A A . 36 GLU HB2 1 1
7 9468 1 1 55 GLU HB3 H -0.431 -24.422 5.423 1.00 . A A . 36 GLU HB3 1 1
7 9469 1 1 55 GLU HG2 H 2.008 -24.339 5.662 1.00 . A A . 36 GLU HG2 1 1
7 9470 1 1 55 GLU HG3 H 1.808 -23.827 7.338 1.00 . A A . 36 GLU HG3 1 1
7 9471 1 1 55 GLU N N 1.041 -22.216 4.587 1.00 . A A . 36 GLU N 1 1
7 9472 1 1 55 GLU O O -0.558 -20.700 7.276 1.00 . A A . 36 GLU O 1 1
7 9473 1 1 55 GLU OE1 O 0.906 -26.690 6.118 1.00 . A A . 36 GLU OE1 1 1
7 9474 1 1 55 GLU OE2 O 1.576 -26.144 8.129 1.00 . A A . 36 GLU OE2 1 1
7 9475 1 1 56 ARG C C 3.484 -20.194 8.276 1.00 . A A . 37 ARG C 1 1
7 9476 1 1 56 ARG CA C 1.987 -20.425 8.328 1.00 . A A . 37 ARG CA 1 1
7 9477 1 1 56 ARG CB C 1.564 -20.988 9.690 1.00 . A A . 37 ARG CB 1 1
7 9478 1 1 56 ARG CD C 3.194 -20.471 11.543 1.00 . A A . 37 ARG CD 1 1
7 9479 1 1 56 ARG CG C 1.885 -20.085 10.873 1.00 . A A . 37 ARG CG 1 1
7 9480 1 1 56 ARG CZ C 4.144 -22.450 12.682 1.00 . A A . 37 ARG CZ 1 1
7 9481 1 1 56 ARG H H 2.279 -21.901 6.867 1.00 . A A . 37 ARG H 1 1
7 9482 1 1 56 ARG HA H 1.485 -19.481 8.164 1.00 . A A . 37 ARG HA 1 1
7 9483 1 1 56 ARG HB2 H 0.500 -21.159 9.676 1.00 . A A . 37 ARG HB2 1 1
7 9484 1 1 56 ARG HB3 H 2.068 -21.932 9.840 1.00 . A A . 37 ARG HB3 1 1
7 9485 1 1 56 ARG HD2 H 3.984 -20.451 10.805 1.00 . A A . 37 ARG HD2 1 1
7 9486 1 1 56 ARG HD3 H 3.412 -19.757 12.324 1.00 . A A . 37 ARG HD3 1 1
7 9487 1 1 56 ARG HE H 2.242 -22.250 12.104 1.00 . A A . 37 ARG HE 1 1
7 9488 1 1 56 ARG HG2 H 1.957 -19.065 10.524 1.00 . A A . 37 ARG HG2 1 1
7 9489 1 1 56 ARG HG3 H 1.084 -20.164 11.587 1.00 . A A . 37 ARG HG3 1 1
7 9490 1 1 56 ARG HH11 H 5.503 -20.993 12.321 1.00 . A A . 37 ARG HH11 1 1
7 9491 1 1 56 ARG HH12 H 6.112 -22.393 13.132 1.00 . A A . 37 ARG HH12 1 1
7 9492 1 1 56 ARG HH21 H 3.056 -24.083 13.177 1.00 . A A . 37 ARG HH21 1 1
7 9493 1 1 56 ARG HH22 H 4.728 -24.139 13.628 1.00 . A A . 37 ARG HH22 1 1
7 9494 1 1 56 ARG N N 1.594 -21.325 7.262 1.00 . A A . 37 ARG N 1 1
7 9495 1 1 56 ARG NE N 3.122 -21.807 12.126 1.00 . A A . 37 ARG NE 1 1
7 9496 1 1 56 ARG NH1 N 5.347 -21.899 12.713 1.00 . A A . 37 ARG NH1 1 1
7 9497 1 1 56 ARG NH2 N 3.963 -23.649 13.200 1.00 . A A . 37 ARG NH2 1 1
7 9498 1 1 56 ARG O O 4.255 -21.136 8.129 1.00 . A A . 37 ARG O 1 1
7 9499 1 1 57 ALA C C 5.820 -18.105 9.651 1.00 . A A . 38 ALA C 1 1
7 9500 1 1 57 ALA CA C 5.297 -18.617 8.326 1.00 . A A . 38 ALA CA 1 1
7 9501 1 1 57 ALA CB C 5.562 -17.643 7.196 1.00 . A A . 38 ALA CB 1 1
7 9502 1 1 57 ALA H H 3.227 -18.248 8.568 1.00 . A A . 38 ALA H 1 1
7 9503 1 1 57 ALA HA H 5.830 -19.511 8.107 1.00 . A A . 38 ALA HA 1 1
7 9504 1 1 57 ALA HB1 H 6.263 -16.888 7.523 1.00 . A A . 38 ALA HB1 1 1
7 9505 1 1 57 ALA HB2 H 4.634 -17.189 6.883 1.00 . A A . 38 ALA HB2 1 1
7 9506 1 1 57 ALA HB3 H 5.987 -18.180 6.361 1.00 . A A . 38 ALA HB3 1 1
7 9507 1 1 57 ALA N N 3.891 -18.953 8.401 1.00 . A A . 38 ALA N 1 1
7 9508 1 1 57 ALA O O 5.049 -17.811 10.565 1.00 . A A . 38 ALA O 1 1
7 9509 1 1 58 GLU C C 8.610 -16.343 10.731 1.00 . A A . 39 GLU C 1 1
7 9510 1 1 58 GLU CA C 7.776 -17.582 10.977 1.00 . A A . 39 GLU CA 1 1
7 9511 1 1 58 GLU CB C 8.630 -18.705 11.537 1.00 . A A . 39 GLU CB 1 1
7 9512 1 1 58 GLU CD C 8.650 -21.063 12.425 1.00 . A A . 39 GLU CD 1 1
7 9513 1 1 58 GLU CG C 7.816 -19.839 12.122 1.00 . A A . 39 GLU CG 1 1
7 9514 1 1 58 GLU H H 7.688 -18.252 8.987 1.00 . A A . 39 GLU H 1 1
7 9515 1 1 58 GLU HA H 7.003 -17.343 11.692 1.00 . A A . 39 GLU HA 1 1
7 9516 1 1 58 GLU HB2 H 9.231 -19.108 10.737 1.00 . A A . 39 GLU HB2 1 1
7 9517 1 1 58 GLU HB3 H 9.279 -18.309 12.301 1.00 . A A . 39 GLU HB3 1 1
7 9518 1 1 58 GLU HG2 H 7.357 -19.496 13.037 1.00 . A A . 39 GLU HG2 1 1
7 9519 1 1 58 GLU HG3 H 7.045 -20.107 11.417 1.00 . A A . 39 GLU HG3 1 1
7 9520 1 1 58 GLU N N 7.129 -18.018 9.757 1.00 . A A . 39 GLU N 1 1
7 9521 1 1 58 GLU O O 9.410 -16.297 9.796 1.00 . A A . 39 GLU O 1 1
7 9522 1 1 58 GLU OE1 O 8.847 -21.890 11.514 1.00 . A A . 39 GLU OE1 1 1
7 9523 1 1 58 GLU OE2 O 9.101 -21.213 13.576 1.00 . A A . 39 GLU OE2 1 1
7 9524 1 1 59 ALA C C 10.605 -14.212 11.551 1.00 . A A . 40 ALA C 1 1
7 9525 1 1 59 ALA CA C 9.090 -14.060 11.425 1.00 . A A . 40 ALA CA 1 1
7 9526 1 1 59 ALA CB C 8.557 -13.061 12.446 1.00 . A A . 40 ALA CB 1 1
7 9527 1 1 59 ALA H H 7.779 -15.465 12.313 1.00 . A A . 40 ALA H 1 1
7 9528 1 1 59 ALA HA H 8.861 -13.679 10.436 1.00 . A A . 40 ALA HA 1 1
7 9529 1 1 59 ALA HB1 H 8.813 -13.391 13.442 1.00 . A A . 40 ALA HB1 1 1
7 9530 1 1 59 ALA HB2 H 7.481 -12.990 12.358 1.00 . A A . 40 ALA HB2 1 1
7 9531 1 1 59 ALA HB3 H 8.995 -12.091 12.264 1.00 . A A . 40 ALA HB3 1 1
7 9532 1 1 59 ALA N N 8.409 -15.338 11.567 1.00 . A A . 40 ALA N 1 1
7 9533 1 1 59 ALA O O 11.120 -14.542 12.617 1.00 . A A . 40 ALA O 1 1
7 9534 1 1 60 GLY C C 13.208 -15.442 10.029 1.00 . A A . 41 GLY C 1 1
7 9535 1 1 60 GLY CA C 12.751 -14.065 10.427 1.00 . A A . 41 GLY CA 1 1
7 9536 1 1 60 GLY H H 10.818 -13.681 9.630 1.00 . A A . 41 GLY H 1 1
7 9537 1 1 60 GLY HA2 H 13.134 -13.350 9.710 1.00 . A A . 41 GLY HA2 1 1
7 9538 1 1 60 GLY HA3 H 13.142 -13.831 11.406 1.00 . A A . 41 GLY HA3 1 1
7 9539 1 1 60 GLY N N 11.300 -13.963 10.454 1.00 . A A . 41 GLY N 1 1
7 9540 1 1 60 GLY O O 14.366 -15.810 10.221 1.00 . A A . 41 GLY O 1 1
7 9541 1 1 61 VAL C C 12.078 -17.813 7.646 1.00 . A A . 42 VAL C 1 1
7 9542 1 1 61 VAL CA C 12.573 -17.563 9.060 1.00 . A A . 42 VAL CA 1 1
7 9543 1 1 61 VAL CB C 11.878 -18.567 10.026 1.00 . A A . 42 VAL CB 1 1
7 9544 1 1 61 VAL CG1 C 12.152 -20.010 9.619 1.00 . A A . 42 VAL CG1 1 1
7 9545 1 1 61 VAL CG2 C 12.313 -18.331 11.469 1.00 . A A . 42 VAL CG2 1 1
7 9546 1 1 61 VAL H H 11.426 -15.802 9.234 1.00 . A A . 42 VAL H 1 1
7 9547 1 1 61 VAL HA H 13.638 -17.723 9.103 1.00 . A A . 42 VAL HA 1 1
7 9548 1 1 61 VAL HB H 10.814 -18.400 9.963 1.00 . A A . 42 VAL HB 1 1
7 9549 1 1 61 VAL HG11 H 11.638 -20.680 10.293 1.00 . A A . 42 VAL HG11 1 1
7 9550 1 1 61 VAL HG12 H 13.214 -20.201 9.666 1.00 . A A . 42 VAL HG12 1 1
7 9551 1 1 61 VAL HG13 H 11.801 -20.173 8.611 1.00 . A A . 42 VAL HG13 1 1
7 9552 1 1 61 VAL HG21 H 13.380 -18.474 11.552 1.00 . A A . 42 VAL HG21 1 1
7 9553 1 1 61 VAL HG22 H 11.803 -19.028 12.118 1.00 . A A . 42 VAL HG22 1 1
7 9554 1 1 61 VAL HG23 H 12.062 -17.321 11.756 1.00 . A A . 42 VAL HG23 1 1
7 9555 1 1 61 VAL N N 12.304 -16.191 9.442 1.00 . A A . 42 VAL N 1 1
7 9556 1 1 61 VAL O O 10.946 -17.460 7.308 1.00 . A A . 42 VAL O 1 1
7 9557 1 1 62 PRO C C 11.583 -19.892 5.369 1.00 . A A . 43 PRO C 1 1
7 9558 1 1 62 PRO CA C 12.553 -18.718 5.425 1.00 . A A . 43 PRO CA 1 1
7 9559 1 1 62 PRO CB C 13.879 -19.080 4.760 1.00 . A A . 43 PRO CB 1 1
7 9560 1 1 62 PRO CD C 14.326 -18.746 7.092 1.00 . A A . 43 PRO CD 1 1
7 9561 1 1 62 PRO CG C 14.771 -19.504 5.875 1.00 . A A . 43 PRO CG 1 1
7 9562 1 1 62 PRO HA H 12.112 -17.868 4.924 1.00 . A A . 43 PRO HA 1 1
7 9563 1 1 62 PRO HB2 H 13.721 -19.879 4.051 1.00 . A A . 43 PRO HB2 1 1
7 9564 1 1 62 PRO HB3 H 14.274 -18.213 4.251 1.00 . A A . 43 PRO HB3 1 1
7 9565 1 1 62 PRO HD2 H 14.382 -19.374 7.968 1.00 . A A . 43 PRO HD2 1 1
7 9566 1 1 62 PRO HD3 H 14.928 -17.858 7.225 1.00 . A A . 43 PRO HD3 1 1
7 9567 1 1 62 PRO HG2 H 14.671 -20.566 6.043 1.00 . A A . 43 PRO HG2 1 1
7 9568 1 1 62 PRO HG3 H 15.791 -19.255 5.635 1.00 . A A . 43 PRO HG3 1 1
7 9569 1 1 62 PRO N N 12.926 -18.390 6.792 1.00 . A A . 43 PRO N 1 1
7 9570 1 1 62 PRO O O 11.958 -21.043 5.604 1.00 . A A . 43 PRO O 1 1
7 9571 1 1 63 ALA C C 9.259 -21.125 3.556 1.00 . A A . 44 ALA C 1 1
7 9572 1 1 63 ALA CA C 9.315 -20.605 4.980 1.00 . A A . 44 ALA CA 1 1
7 9573 1 1 63 ALA CB C 7.968 -20.046 5.412 1.00 . A A . 44 ALA CB 1 1
7 9574 1 1 63 ALA H H 10.097 -18.647 4.940 1.00 . A A . 44 ALA H 1 1
7 9575 1 1 63 ALA HA H 9.579 -21.418 5.642 1.00 . A A . 44 ALA HA 1 1
7 9576 1 1 63 ALA HB1 H 8.082 -19.515 6.345 1.00 . A A . 44 ALA HB1 1 1
7 9577 1 1 63 ALA HB2 H 7.276 -20.861 5.555 1.00 . A A . 44 ALA HB2 1 1
7 9578 1 1 63 ALA HB3 H 7.591 -19.374 4.655 1.00 . A A . 44 ALA HB3 1 1
7 9579 1 1 63 ALA N N 10.337 -19.591 5.087 1.00 . A A . 44 ALA N 1 1
7 9580 1 1 63 ALA O O 8.998 -20.365 2.623 1.00 . A A . 44 ALA O 1 1
7 9581 1 1 64 GLU C C 8.284 -23.744 1.752 1.00 . A A . 45 GLU C 1 1
7 9582 1 1 64 GLU CA C 9.569 -23.003 2.078 1.00 . A A . 45 GLU CA 1 1
7 9583 1 1 64 GLU CB C 10.777 -23.940 1.985 1.00 . A A . 45 GLU CB 1 1
7 9584 1 1 64 GLU CD C 10.542 -26.010 0.564 1.00 . A A . 45 GLU CD 1 1
7 9585 1 1 64 GLU CG C 10.981 -24.563 0.620 1.00 . A A . 45 GLU CG 1 1
7 9586 1 1 64 GLU H H 9.689 -22.981 4.162 1.00 . A A . 45 GLU H 1 1
7 9587 1 1 64 GLU HA H 9.699 -22.210 1.360 1.00 . A A . 45 GLU HA 1 1
7 9588 1 1 64 GLU HB2 H 11.668 -23.385 2.238 1.00 . A A . 45 GLU HB2 1 1
7 9589 1 1 64 GLU HB3 H 10.648 -24.737 2.701 1.00 . A A . 45 GLU HB3 1 1
7 9590 1 1 64 GLU HG2 H 10.400 -23.998 -0.092 1.00 . A A . 45 GLU HG2 1 1
7 9591 1 1 64 GLU HG3 H 12.027 -24.501 0.367 1.00 . A A . 45 GLU HG3 1 1
7 9592 1 1 64 GLU N N 9.521 -22.409 3.388 1.00 . A A . 45 GLU N 1 1
7 9593 1 1 64 GLU O O 7.773 -24.520 2.562 1.00 . A A . 45 GLU O 1 1
7 9594 1 1 64 GLU OE1 O 9.365 -26.271 0.271 1.00 . A A . 45 GLU OE1 1 1
7 9595 1 1 64 GLU OE2 O 11.388 -26.901 0.810 1.00 . A A . 45 GLU OE2 1 1
7 9596 1 1 65 PHE C C 6.851 -24.798 -1.244 1.00 . A A . 46 PHE C 1 1
7 9597 1 1 65 PHE CA C 6.577 -24.147 0.106 1.00 . A A . 46 PHE CA 1 1
7 9598 1 1 65 PHE CB C 5.359 -23.197 0.043 1.00 . A A . 46 PHE CB 1 1
7 9599 1 1 65 PHE CD1 C 5.117 -21.874 -2.093 1.00 . A A . 46 PHE CD1 1 1
7 9600 1 1 65 PHE CD2 C 6.163 -20.821 -0.225 1.00 . A A . 46 PHE CD2 1 1
7 9601 1 1 65 PHE CE1 C 5.283 -20.725 -2.839 1.00 . A A . 46 PHE CE1 1 1
7 9602 1 1 65 PHE CE2 C 6.333 -19.669 -0.969 1.00 . A A . 46 PHE CE2 1 1
7 9603 1 1 65 PHE CG C 5.556 -21.938 -0.777 1.00 . A A . 46 PHE CG 1 1
7 9604 1 1 65 PHE CZ C 5.891 -19.621 -2.276 1.00 . A A . 46 PHE CZ 1 1
7 9605 1 1 65 PHE H H 8.177 -22.786 0.014 1.00 . A A . 46 PHE H 1 1
7 9606 1 1 65 PHE HA H 6.362 -24.934 0.814 1.00 . A A . 46 PHE HA 1 1
7 9607 1 1 65 PHE HB2 H 4.525 -23.734 -0.387 1.00 . A A . 46 PHE HB2 1 1
7 9608 1 1 65 PHE HB3 H 5.098 -22.901 1.049 1.00 . A A . 46 PHE HB3 1 1
7 9609 1 1 65 PHE HD1 H 4.643 -22.738 -2.536 1.00 . A A . 46 PHE HD1 1 1
7 9610 1 1 65 PHE HD2 H 6.507 -20.855 0.798 1.00 . A A . 46 PHE HD2 1 1
7 9611 1 1 65 PHE HE1 H 4.938 -20.690 -3.862 1.00 . A A . 46 PHE HE1 1 1
7 9612 1 1 65 PHE HE2 H 6.808 -18.806 -0.529 1.00 . A A . 46 PHE HE2 1 1
7 9613 1 1 65 PHE HZ H 6.022 -18.722 -2.858 1.00 . A A . 46 PHE HZ 1 1
7 9614 1 1 65 PHE N N 7.754 -23.469 0.582 1.00 . A A . 46 PHE N 1 1
7 9615 1 1 65 PHE O O 7.080 -24.119 -2.247 1.00 . A A . 46 PHE O 1 1
7 9616 1 1 66 SER C C 5.764 -27.005 -3.217 1.00 . A A . 47 SER C 1 1
7 9617 1 1 66 SER CA C 7.082 -26.832 -2.488 1.00 . A A . 47 SER CA 1 1
7 9618 1 1 66 SER CB C 7.724 -28.187 -2.217 1.00 . A A . 47 SER CB 1 1
7 9619 1 1 66 SER H H 6.754 -26.606 -0.425 1.00 . A A . 47 SER H 1 1
7 9620 1 1 66 SER HA H 7.746 -26.245 -3.105 1.00 . A A . 47 SER HA 1 1
7 9621 1 1 66 SER HB2 H 7.089 -28.756 -1.556 1.00 . A A . 47 SER HB2 1 1
7 9622 1 1 66 SER HB3 H 7.838 -28.720 -3.149 1.00 . A A . 47 SER HB3 1 1
7 9623 1 1 66 SER HG H 8.990 -27.280 -1.003 1.00 . A A . 47 SER HG 1 1
7 9624 1 1 66 SER N N 6.871 -26.110 -1.261 1.00 . A A . 47 SER N 1 1
7 9625 1 1 66 SER O O 4.909 -27.787 -2.800 1.00 . A A . 47 SER O 1 1
7 9626 1 1 66 SER OG O 9.000 -28.043 -1.613 1.00 . A A . 47 SER OG 1 1
7 9627 1 1 67 ILE C C 4.257 -27.690 -5.758 1.00 . A A . 48 ILE C 1 1
7 9628 1 1 67 ILE CA C 4.383 -26.316 -5.093 1.00 . A A . 48 ILE CA 1 1
7 9629 1 1 67 ILE CB C 4.385 -25.207 -6.181 1.00 . A A . 48 ILE CB 1 1
7 9630 1 1 67 ILE CD1 C 4.681 -22.691 -6.528 1.00 . A A . 48 ILE CD1 1 1
7 9631 1 1 67 ILE CG1 C 4.588 -23.830 -5.533 1.00 . A A . 48 ILE CG1 1 1
7 9632 1 1 67 ILE CG2 C 3.089 -25.232 -6.987 1.00 . A A . 48 ILE CG2 1 1
7 9633 1 1 67 ILE H H 6.311 -25.633 -4.545 1.00 . A A . 48 ILE H 1 1
7 9634 1 1 67 ILE HA H 3.538 -26.160 -4.440 1.00 . A A . 48 ILE HA 1 1
7 9635 1 1 67 ILE HB H 5.205 -25.399 -6.857 1.00 . A A . 48 ILE HB 1 1
7 9636 1 1 67 ILE HD11 H 3.766 -22.639 -7.103 1.00 . A A . 48 ILE HD11 1 1
7 9637 1 1 67 ILE HD12 H 5.515 -22.859 -7.193 1.00 . A A . 48 ILE HD12 1 1
7 9638 1 1 67 ILE HD13 H 4.825 -21.761 -5.998 1.00 . A A . 48 ILE HD13 1 1
7 9639 1 1 67 ILE HG12 H 3.758 -23.625 -4.874 1.00 . A A . 48 ILE HG12 1 1
7 9640 1 1 67 ILE HG13 H 5.502 -23.844 -4.957 1.00 . A A . 48 ILE HG13 1 1
7 9641 1 1 67 ILE HG21 H 2.253 -25.052 -6.329 1.00 . A A . 48 ILE HG21 1 1
7 9642 1 1 67 ILE HG22 H 2.977 -26.198 -7.456 1.00 . A A . 48 ILE HG22 1 1
7 9643 1 1 67 ILE HG23 H 3.123 -24.466 -7.747 1.00 . A A . 48 ILE HG23 1 1
7 9644 1 1 67 ILE N N 5.597 -26.255 -4.289 1.00 . A A . 48 ILE N 1 1
7 9645 1 1 67 ILE O O 3.157 -28.151 -6.055 1.00 . A A . 48 ILE O 1 1
7 9646 1 1 68 TRP C C 4.891 -29.614 -7.992 1.00 . A A . 49 TRP C 1 1
7 9647 1 1 68 TRP CA C 5.469 -29.645 -6.595 1.00 . A A . 49 TRP CA 1 1
7 9648 1 1 68 TRP CB C 4.789 -30.736 -5.751 1.00 . A A . 49 TRP CB 1 1
7 9649 1 1 68 TRP CD1 C 5.638 -30.834 -3.342 1.00 . A A . 49 TRP CD1 1 1
7 9650 1 1 68 TRP CD2 C 6.649 -32.260 -4.735 1.00 . A A . 49 TRP CD2 1 1
7 9651 1 1 68 TRP CE2 C 7.211 -32.412 -3.455 1.00 . A A . 49 TRP CE2 1 1
7 9652 1 1 68 TRP CE3 C 7.124 -33.057 -5.781 1.00 . A A . 49 TRP CE3 1 1
7 9653 1 1 68 TRP CG C 5.646 -31.243 -4.640 1.00 . A A . 49 TRP CG 1 1
7 9654 1 1 68 TRP CH2 C 8.673 -34.092 -4.235 1.00 . A A . 49 TRP CH2 1 1
7 9655 1 1 68 TRP CZ2 C 8.226 -33.326 -3.193 1.00 . A A . 49 TRP CZ2 1 1
7 9656 1 1 68 TRP CZ3 C 8.131 -33.964 -5.518 1.00 . A A . 49 TRP CZ3 1 1
7 9657 1 1 68 TRP H H 6.235 -27.913 -5.665 1.00 . A A . 49 TRP H 1 1
7 9658 1 1 68 TRP HA H 6.517 -29.893 -6.682 1.00 . A A . 49 TRP HA 1 1
7 9659 1 1 68 TRP HB2 H 3.884 -30.337 -5.318 1.00 . A A . 49 TRP HB2 1 1
7 9660 1 1 68 TRP HB3 H 4.539 -31.571 -6.390 1.00 . A A . 49 TRP HB3 1 1
7 9661 1 1 68 TRP HD1 H 4.985 -30.069 -2.951 1.00 . A A . 49 TRP HD1 1 1
7 9662 1 1 68 TRP HE1 H 6.769 -31.410 -1.663 1.00 . A A . 49 TRP HE1 1 1
7 9663 1 1 68 TRP HE3 H 6.718 -32.971 -6.778 1.00 . A A . 49 TRP HE3 1 1
7 9664 1 1 68 TRP HH2 H 9.459 -34.815 -4.077 1.00 . A A . 49 TRP HH2 1 1
7 9665 1 1 68 TRP HZ2 H 8.654 -33.437 -2.209 1.00 . A A . 49 TRP HZ2 1 1
7 9666 1 1 68 TRP HZ3 H 8.513 -34.587 -6.314 1.00 . A A . 49 TRP HZ3 1 1
7 9667 1 1 68 TRP N N 5.404 -28.338 -5.959 1.00 . A A . 49 TRP N 1 1
7 9668 1 1 68 TRP NE1 N 6.581 -31.528 -2.623 1.00 . A A . 49 TRP NE1 1 1
7 9669 1 1 68 TRP O O 3.793 -30.118 -8.240 1.00 . A A . 49 TRP O 1 1
7 9670 1 1 69 THR C C 5.363 -30.335 -10.879 1.00 . A A . 50 THR C 1 1
7 9671 1 1 69 THR CA C 5.218 -28.938 -10.274 1.00 . A A . 50 THR CA 1 1
7 9672 1 1 69 THR CB C 6.098 -27.946 -11.054 1.00 . A A . 50 THR CB 1 1
7 9673 1 1 69 THR CG2 C 5.389 -27.474 -12.313 1.00 . A A . 50 THR CG2 1 1
7 9674 1 1 69 THR H H 6.439 -28.536 -8.624 1.00 . A A . 50 THR H 1 1
7 9675 1 1 69 THR HA H 4.187 -28.621 -10.327 1.00 . A A . 50 THR HA 1 1
7 9676 1 1 69 THR HB H 7.016 -28.441 -11.334 1.00 . A A . 50 THR HB 1 1
7 9677 1 1 69 THR HG1 H 7.064 -26.274 -10.685 1.00 . A A . 50 THR HG1 1 1
7 9678 1 1 69 THR HG21 H 5.218 -28.317 -12.965 1.00 . A A . 50 THR HG21 1 1
7 9679 1 1 69 THR HG22 H 6.002 -26.744 -12.819 1.00 . A A . 50 THR HG22 1 1
7 9680 1 1 69 THR HG23 H 4.441 -27.027 -12.047 1.00 . A A . 50 THR HG23 1 1
7 9681 1 1 69 THR N N 5.615 -28.990 -8.895 1.00 . A A . 50 THR N 1 1
7 9682 1 1 69 THR O O 6.432 -30.707 -11.353 1.00 . A A . 50 THR O 1 1
7 9683 1 1 69 THR OG1 O 6.404 -26.807 -10.228 1.00 . A A . 50 THR OG1 1 1
7 9684 1 1 70 ARG C C 3.504 -32.645 -12.567 1.00 . A A . 51 ARG C 1 1
7 9685 1 1 70 ARG CA C 4.327 -32.481 -11.294 1.00 . A A . 51 ARG CA 1 1
7 9686 1 1 70 ARG CB C 3.824 -33.424 -10.202 1.00 . A A . 51 ARG CB 1 1
7 9687 1 1 70 ARG CD C 5.946 -34.420 -9.320 1.00 . A A . 51 ARG CD 1 1
7 9688 1 1 70 ARG CG C 4.752 -33.541 -9.004 1.00 . A A . 51 ARG CG 1 1
7 9689 1 1 70 ARG CZ C 6.205 -36.636 -10.394 1.00 . A A . 51 ARG CZ 1 1
7 9690 1 1 70 ARG H H 3.480 -30.762 -10.402 1.00 . A A . 51 ARG H 1 1
7 9691 1 1 70 ARG HA H 5.354 -32.729 -11.516 1.00 . A A . 51 ARG HA 1 1
7 9692 1 1 70 ARG HB2 H 2.869 -33.068 -9.850 1.00 . A A . 51 ARG HB2 1 1
7 9693 1 1 70 ARG HB3 H 3.694 -34.409 -10.625 1.00 . A A . 51 ARG HB3 1 1
7 9694 1 1 70 ARG HD2 H 6.452 -34.022 -10.187 1.00 . A A . 51 ARG HD2 1 1
7 9695 1 1 70 ARG HD3 H 6.619 -34.414 -8.476 1.00 . A A . 51 ARG HD3 1 1
7 9696 1 1 70 ARG HE H 4.720 -36.114 -9.151 1.00 . A A . 51 ARG HE 1 1
7 9697 1 1 70 ARG HG2 H 5.104 -32.555 -8.735 1.00 . A A . 51 ARG HG2 1 1
7 9698 1 1 70 ARG HG3 H 4.207 -33.969 -8.177 1.00 . A A . 51 ARG HG3 1 1
7 9699 1 1 70 ARG HH11 H 7.648 -35.293 -10.899 1.00 . A A . 51 ARG HH11 1 1
7 9700 1 1 70 ARG HH12 H 7.805 -36.853 -11.629 1.00 . A A . 51 ARG HH12 1 1
7 9701 1 1 70 ARG HH21 H 4.935 -38.200 -10.107 1.00 . A A . 51 ARG HH21 1 1
7 9702 1 1 70 ARG HH22 H 6.264 -38.513 -11.169 1.00 . A A . 51 ARG HH22 1 1
7 9703 1 1 70 ARG N N 4.301 -31.112 -10.810 1.00 . A A . 51 ARG N 1 1
7 9704 1 1 70 ARG NE N 5.540 -35.799 -9.597 1.00 . A A . 51 ARG NE 1 1
7 9705 1 1 70 ARG NH1 N 7.307 -36.228 -11.020 1.00 . A A . 51 ARG NH1 1 1
7 9706 1 1 70 ARG NH2 N 5.767 -37.879 -10.569 1.00 . A A . 51 ARG NH2 1 1
7 9707 1 1 70 ARG O O 4.050 -32.713 -13.668 1.00 . A A . 51 ARG O 1 1
7 9708 1 1 71 GLU C C 1.111 -31.586 -14.368 1.00 . A A . 52 GLU C 1 1
7 9709 1 1 71 GLU CA C 1.281 -32.868 -13.555 1.00 . A A . 52 GLU CA 1 1
7 9710 1 1 71 GLU CB C -0.088 -33.380 -13.075 1.00 . A A . 52 GLU CB 1 1
7 9711 1 1 71 GLU CD C 0.778 -35.080 -11.381 1.00 . A A . 52 GLU CD 1 1
7 9712 1 1 71 GLU CG C -0.095 -34.836 -12.597 1.00 . A A . 52 GLU CG 1 1
7 9713 1 1 71 GLU H H 1.804 -32.548 -11.522 1.00 . A A . 52 GLU H 1 1
7 9714 1 1 71 GLU HA H 1.726 -33.618 -14.193 1.00 . A A . 52 GLU HA 1 1
7 9715 1 1 71 GLU HB2 H -0.422 -32.760 -12.258 1.00 . A A . 52 GLU HB2 1 1
7 9716 1 1 71 GLU HB3 H -0.792 -33.291 -13.889 1.00 . A A . 52 GLU HB3 1 1
7 9717 1 1 71 GLU HG2 H -1.107 -35.111 -12.346 1.00 . A A . 52 GLU HG2 1 1
7 9718 1 1 71 GLU HG3 H 0.253 -35.465 -13.404 1.00 . A A . 52 GLU HG3 1 1
7 9719 1 1 71 GLU N N 2.188 -32.667 -12.419 1.00 . A A . 52 GLU N 1 1
7 9720 1 1 71 GLU O O 0.186 -31.461 -15.171 1.00 . A A . 52 GLU O 1 1
7 9721 1 1 71 GLU OE1 O 1.890 -35.633 -11.542 1.00 . A A . 52 GLU OE1 1 1
7 9722 1 1 71 GLU OE2 O 0.364 -34.713 -10.261 1.00 . A A . 52 GLU OE2 1 1
7 9723 1 1 72 ALA C C 2.953 -29.378 -16.033 1.00 . A A . 53 ALA C 1 1
7 9724 1 1 72 ALA CA C 1.971 -29.386 -14.871 1.00 . A A . 53 ALA CA 1 1
7 9725 1 1 72 ALA CB C 2.265 -28.250 -13.918 1.00 . A A . 53 ALA CB 1 1
7 9726 1 1 72 ALA H H 2.734 -30.819 -13.528 1.00 . A A . 53 ALA H 1 1
7 9727 1 1 72 ALA HA H 0.970 -29.255 -15.257 1.00 . A A . 53 ALA HA 1 1
7 9728 1 1 72 ALA HB1 H 3.287 -28.320 -13.579 1.00 . A A . 53 ALA HB1 1 1
7 9729 1 1 72 ALA HB2 H 1.602 -28.319 -13.069 1.00 . A A . 53 ALA HB2 1 1
7 9730 1 1 72 ALA HB3 H 2.113 -27.306 -14.420 1.00 . A A . 53 ALA HB3 1 1
7 9731 1 1 72 ALA N N 2.014 -30.648 -14.167 1.00 . A A . 53 ALA N 1 1
7 9732 1 1 72 ALA O O 2.765 -28.654 -17.004 1.00 . A A . 53 ALA O 1 1
7 9733 1 1 73 GLY C C 5.887 -29.039 -17.034 1.00 . A A . 54 GLY C 1 1
7 9734 1 1 73 GLY CA C 4.993 -30.264 -16.982 1.00 . A A . 54 GLY CA 1 1
7 9735 1 1 73 GLY H H 4.110 -30.734 -15.117 1.00 . A A . 54 GLY H 1 1
7 9736 1 1 73 GLY HA2 H 5.609 -31.138 -16.818 1.00 . A A . 54 GLY HA2 1 1
7 9737 1 1 73 GLY HA3 H 4.485 -30.367 -17.928 1.00 . A A . 54 GLY HA3 1 1
7 9738 1 1 73 GLY N N 4.002 -30.186 -15.923 1.00 . A A . 54 GLY N 1 1
7 9739 1 1 73 GLY O O 6.252 -28.580 -18.118 1.00 . A A . 54 GLY O 1 1
7 9740 1 1 74 ALA C C 6.432 -26.102 -16.335 1.00 . A A . 55 ALA C 1 1
7 9741 1 1 74 ALA CA C 7.081 -27.335 -15.713 1.00 . A A . 55 ALA CA 1 1
7 9742 1 1 74 ALA CB C 8.468 -27.577 -16.304 1.00 . A A . 55 ALA CB 1 1
7 9743 1 1 74 ALA H H 5.915 -28.949 -15.037 1.00 . A A . 55 ALA H 1 1
7 9744 1 1 74 ALA HA H 7.198 -27.151 -14.654 1.00 . A A . 55 ALA HA 1 1
7 9745 1 1 74 ALA HB1 H 8.905 -28.453 -15.846 1.00 . A A . 55 ALA HB1 1 1
7 9746 1 1 74 ALA HB2 H 9.096 -26.718 -16.112 1.00 . A A . 55 ALA HB2 1 1
7 9747 1 1 74 ALA HB3 H 8.383 -27.731 -17.369 1.00 . A A . 55 ALA HB3 1 1
7 9748 1 1 74 ALA N N 6.235 -28.518 -15.852 1.00 . A A . 55 ALA N 1 1
7 9749 1 1 74 ALA O O 5.335 -26.169 -16.891 1.00 . A A . 55 ALA O 1 1
7 9750 1 1 75 GLY C C 7.145 -22.542 -16.078 1.00 . A A . 56 GLY C 1 1
7 9751 1 1 75 GLY CA C 6.581 -23.754 -16.772 1.00 . A A . 56 GLY CA 1 1
7 9752 1 1 75 GLY H H 7.954 -24.982 -15.742 1.00 . A A . 56 GLY H 1 1
7 9753 1 1 75 GLY HA2 H 6.837 -23.709 -17.820 1.00 . A A . 56 GLY HA2 1 1
7 9754 1 1 75 GLY HA3 H 5.507 -23.748 -16.670 1.00 . A A . 56 GLY HA3 1 1
7 9755 1 1 75 GLY N N 7.098 -24.981 -16.217 1.00 . A A . 56 GLY N 1 1
7 9756 1 1 75 GLY O O 8.140 -22.642 -15.353 1.00 . A A . 56 GLY O 1 1
7 9757 1 1 76 GLY C C 6.241 -19.874 -14.385 1.00 . A A . 57 GLY C 1 1
7 9758 1 1 76 GLY CA C 6.977 -20.180 -15.666 1.00 . A A . 57 GLY CA 1 1
7 9759 1 1 76 GLY H H 5.714 -21.387 -16.856 1.00 . A A . 57 GLY H 1 1
7 9760 1 1 76 GLY HA2 H 8.027 -20.286 -15.449 1.00 . A A . 57 GLY HA2 1 1
7 9761 1 1 76 GLY HA3 H 6.839 -19.360 -16.356 1.00 . A A . 57 GLY HA3 1 1
7 9762 1 1 76 GLY N N 6.513 -21.401 -16.282 1.00 . A A . 57 GLY N 1 1
7 9763 1 1 76 GLY O O 5.017 -19.724 -14.388 1.00 . A A . 57 GLY O 1 1
7 9764 1 1 77 LEU C C 6.642 -18.086 -11.564 1.00 . A A . 58 LEU C 1 1
7 9765 1 1 77 LEU CA C 6.392 -19.525 -11.990 1.00 . A A . 58 LEU CA 1 1
7 9766 1 1 77 LEU CB C 6.957 -20.488 -10.938 1.00 . A A . 58 LEU CB 1 1
7 9767 1 1 77 LEU CD1 C 7.332 -22.825 -10.115 1.00 . A A . 58 LEU CD1 1 1
7 9768 1 1 77 LEU CD2 C 5.067 -22.133 -10.895 1.00 . A A . 58 LEU CD2 1 1
7 9769 1 1 77 LEU CG C 6.564 -21.958 -11.099 1.00 . A A . 58 LEU CG 1 1
7 9770 1 1 77 LEU H H 7.951 -19.907 -13.352 1.00 . A A . 58 LEU H 1 1
7 9771 1 1 77 LEU HA H 5.328 -19.683 -12.068 1.00 . A A . 58 LEU HA 1 1
7 9772 1 1 77 LEU HB2 H 8.034 -20.423 -10.968 1.00 . A A . 58 LEU HB2 1 1
7 9773 1 1 77 LEU HB3 H 6.623 -20.155 -9.966 1.00 . A A . 58 LEU HB3 1 1
7 9774 1 1 77 LEU HD11 H 7.034 -23.855 -10.238 1.00 . A A . 58 LEU HD11 1 1
7 9775 1 1 77 LEU HD12 H 7.116 -22.504 -9.108 1.00 . A A . 58 LEU HD12 1 1
7 9776 1 1 77 LEU HD13 H 8.392 -22.732 -10.304 1.00 . A A . 58 LEU HD13 1 1
7 9777 1 1 77 LEU HD21 H 4.808 -23.175 -11.009 1.00 . A A . 58 LEU HD21 1 1
7 9778 1 1 77 LEU HD22 H 4.531 -21.546 -11.626 1.00 . A A . 58 LEU HD22 1 1
7 9779 1 1 77 LEU HD23 H 4.797 -21.803 -9.903 1.00 . A A . 58 LEU HD23 1 1
7 9780 1 1 77 LEU HG H 6.810 -22.285 -12.098 1.00 . A A . 58 LEU HG 1 1
7 9781 1 1 77 LEU N N 6.976 -19.796 -13.292 1.00 . A A . 58 LEU N 1 1
7 9782 1 1 77 LEU O O 7.772 -17.700 -11.266 1.00 . A A . 58 LEU O 1 1
7 9783 1 1 78 ALA C C 5.010 -15.788 -9.753 1.00 . A A . 59 ALA C 1 1
7 9784 1 1 78 ALA CA C 5.684 -15.923 -11.106 1.00 . A A . 59 ALA CA 1 1
7 9785 1 1 78 ALA CB C 5.071 -14.975 -12.126 1.00 . A A . 59 ALA CB 1 1
7 9786 1 1 78 ALA H H 4.723 -17.642 -11.858 1.00 . A A . 59 ALA H 1 1
7 9787 1 1 78 ALA HA H 6.732 -15.688 -10.997 1.00 . A A . 59 ALA HA 1 1
7 9788 1 1 78 ALA HB1 H 5.139 -13.960 -11.761 1.00 . A A . 59 ALA HB1 1 1
7 9789 1 1 78 ALA HB2 H 4.036 -15.234 -12.282 1.00 . A A . 59 ALA HB2 1 1
7 9790 1 1 78 ALA HB3 H 5.608 -15.056 -13.059 1.00 . A A . 59 ALA HB3 1 1
7 9791 1 1 78 ALA N N 5.593 -17.294 -11.555 1.00 . A A . 59 ALA N 1 1
7 9792 1 1 78 ALA O O 3.789 -15.833 -9.647 1.00 . A A . 59 ALA O 1 1
7 9793 1 1 79 ILE C C 5.530 -14.215 -6.755 1.00 . A A . 60 ILE C 1 1
7 9794 1 1 79 ILE CA C 5.317 -15.593 -7.360 1.00 . A A . 60 ILE CA 1 1
7 9795 1 1 79 ILE CB C 6.066 -16.630 -6.501 1.00 . A A . 60 ILE CB 1 1
7 9796 1 1 79 ILE CD1 C 6.628 -19.121 -6.354 1.00 . A A . 60 ILE CD1 1 1
7 9797 1 1 79 ILE CG1 C 5.784 -18.054 -7.012 1.00 . A A . 60 ILE CG1 1 1
7 9798 1 1 79 ILE CG2 C 5.689 -16.496 -5.028 1.00 . A A . 60 ILE CG2 1 1
7 9799 1 1 79 ILE H H 6.780 -15.574 -8.883 1.00 . A A . 60 ILE H 1 1
7 9800 1 1 79 ILE HA H 4.266 -15.838 -7.356 1.00 . A A . 60 ILE HA 1 1
7 9801 1 1 79 ILE HB H 7.122 -16.415 -6.602 1.00 . A A . 60 ILE HB 1 1
7 9802 1 1 79 ILE HD11 H 6.438 -19.123 -5.290 1.00 . A A . 60 ILE HD11 1 1
7 9803 1 1 79 ILE HD12 H 7.673 -18.918 -6.533 1.00 . A A . 60 ILE HD12 1 1
7 9804 1 1 79 ILE HD13 H 6.374 -20.087 -6.765 1.00 . A A . 60 ILE HD13 1 1
7 9805 1 1 79 ILE HG12 H 4.748 -18.298 -6.827 1.00 . A A . 60 ILE HG12 1 1
7 9806 1 1 79 ILE HG13 H 5.961 -18.095 -8.076 1.00 . A A . 60 ILE HG13 1 1
7 9807 1 1 79 ILE HG21 H 5.946 -15.506 -4.681 1.00 . A A . 60 ILE HG21 1 1
7 9808 1 1 79 ILE HG22 H 6.231 -17.231 -4.451 1.00 . A A . 60 ILE HG22 1 1
7 9809 1 1 79 ILE HG23 H 4.629 -16.656 -4.911 1.00 . A A . 60 ILE HG23 1 1
7 9810 1 1 79 ILE N N 5.812 -15.648 -8.725 1.00 . A A . 60 ILE N 1 1
7 9811 1 1 79 ILE O O 6.644 -13.724 -6.722 1.00 . A A . 60 ILE O 1 1
7 9812 1 1 80 ALA C C 4.122 -12.352 -4.196 1.00 . A A . 61 ALA C 1 1
7 9813 1 1 80 ALA CA C 4.584 -12.297 -5.656 1.00 . A A . 61 ALA CA 1 1
7 9814 1 1 80 ALA CB C 3.778 -11.261 -6.426 1.00 . A A . 61 ALA CB 1 1
7 9815 1 1 80 ALA H H 3.576 -14.014 -6.361 1.00 . A A . 61 ALA H 1 1
7 9816 1 1 80 ALA HA H 5.630 -12.019 -5.699 1.00 . A A . 61 ALA HA 1 1
7 9817 1 1 80 ALA HB1 H 3.924 -10.288 -5.980 1.00 . A A . 61 ALA HB1 1 1
7 9818 1 1 80 ALA HB2 H 2.729 -11.521 -6.387 1.00 . A A . 61 ALA HB2 1 1
7 9819 1 1 80 ALA HB3 H 4.107 -11.241 -7.455 1.00 . A A . 61 ALA HB3 1 1
7 9820 1 1 80 ALA N N 4.467 -13.597 -6.282 1.00 . A A . 61 ALA N 1 1
7 9821 1 1 80 ALA O O 3.009 -12.775 -3.910 1.00 . A A . 61 ALA O 1 1
7 9822 1 1 81 VAL C C 4.287 -10.516 -1.413 1.00 . A A . 62 VAL C 1 1
7 9823 1 1 81 VAL CA C 4.652 -11.923 -1.866 1.00 . A A . 62 VAL CA 1 1
7 9824 1 1 81 VAL CB C 5.824 -12.434 -0.994 1.00 . A A . 62 VAL CB 1 1
7 9825 1 1 81 VAL CG1 C 5.440 -12.407 0.480 1.00 . A A . 62 VAL CG1 1 1
7 9826 1 1 81 VAL CG2 C 6.236 -13.843 -1.402 1.00 . A A . 62 VAL CG2 1 1
7 9827 1 1 81 VAL H H 5.858 -11.586 -3.572 1.00 . A A . 62 VAL H 1 1
7 9828 1 1 81 VAL HA H 3.801 -12.572 -1.716 1.00 . A A . 62 VAL HA 1 1
7 9829 1 1 81 VAL HB H 6.665 -11.767 -1.143 1.00 . A A . 62 VAL HB 1 1
7 9830 1 1 81 VAL HG11 H 4.577 -13.035 0.640 1.00 . A A . 62 VAL HG11 1 1
7 9831 1 1 81 VAL HG12 H 5.204 -11.393 0.773 1.00 . A A . 62 VAL HG12 1 1
7 9832 1 1 81 VAL HG13 H 6.265 -12.769 1.076 1.00 . A A . 62 VAL HG13 1 1
7 9833 1 1 81 VAL HG21 H 7.086 -14.157 -0.809 1.00 . A A . 62 VAL HG21 1 1
7 9834 1 1 81 VAL HG22 H 6.504 -13.853 -2.449 1.00 . A A . 62 VAL HG22 1 1
7 9835 1 1 81 VAL HG23 H 5.414 -14.521 -1.235 1.00 . A A . 62 VAL HG23 1 1
7 9836 1 1 81 VAL N N 4.980 -11.928 -3.284 1.00 . A A . 62 VAL N 1 1
7 9837 1 1 81 VAL O O 5.090 -9.579 -1.529 1.00 . A A . 62 VAL O 1 1
7 9838 1 1 82 GLU C C 2.388 -9.109 1.054 1.00 . A A . 63 GLU C 1 1
7 9839 1 1 82 GLU CA C 2.631 -9.075 -0.439 1.00 . A A . 63 GLU CA 1 1
7 9840 1 1 82 GLU CB C 1.364 -8.681 -1.177 1.00 . A A . 63 GLU CB 1 1
7 9841 1 1 82 GLU CD C 0.286 -8.310 -3.418 1.00 . A A . 63 GLU CD 1 1
7 9842 1 1 82 GLU CG C 1.524 -8.731 -2.680 1.00 . A A . 63 GLU CG 1 1
7 9843 1 1 82 GLU H H 2.474 -11.131 -0.858 1.00 . A A . 63 GLU H 1 1
7 9844 1 1 82 GLU HA H 3.400 -8.349 -0.655 1.00 . A A . 63 GLU HA 1 1
7 9845 1 1 82 GLU HB2 H 0.569 -9.355 -0.893 1.00 . A A . 63 GLU HB2 1 1
7 9846 1 1 82 GLU HB3 H 1.089 -7.675 -0.897 1.00 . A A . 63 GLU HB3 1 1
7 9847 1 1 82 GLU HG2 H 2.331 -8.074 -2.962 1.00 . A A . 63 GLU HG2 1 1
7 9848 1 1 82 GLU HG3 H 1.774 -9.742 -2.955 1.00 . A A . 63 GLU HG3 1 1
7 9849 1 1 82 GLU N N 3.084 -10.360 -0.909 1.00 . A A . 63 GLU N 1 1
7 9850 1 1 82 GLU O O 1.607 -9.918 1.546 1.00 . A A . 63 GLU O 1 1
7 9851 1 1 82 GLU OE1 O -0.605 -9.156 -3.630 1.00 . A A . 63 GLU OE1 1 1
7 9852 1 1 82 GLU OE2 O 0.194 -7.126 -3.794 1.00 . A A . 63 GLU OE2 1 1
7 9853 1 1 83 GLY C C 3.222 -6.828 3.777 1.00 . A A . 64 GLY C 1 1
7 9854 1 1 83 GLY CA C 2.886 -8.185 3.205 1.00 . A A . 64 GLY CA 1 1
7 9855 1 1 83 GLY H H 3.696 -7.634 1.326 1.00 . A A . 64 GLY H 1 1
7 9856 1 1 83 GLY HA2 H 1.858 -8.419 3.441 1.00 . A A . 64 GLY HA2 1 1
7 9857 1 1 83 GLY HA3 H 3.525 -8.926 3.664 1.00 . A A . 64 GLY HA3 1 1
7 9858 1 1 83 GLY N N 3.062 -8.240 1.771 1.00 . A A . 64 GLY N 1 1
7 9859 1 1 83 GLY O O 3.544 -5.905 3.029 1.00 . A A . 64 GLY O 1 1
7 9860 1 1 84 PRO C C 4.981 -5.153 5.873 1.00 . A A . 65 PRO C 1 1
7 9861 1 1 84 PRO CA C 3.468 -5.408 5.768 1.00 . A A . 65 PRO CA 1 1
7 9862 1 1 84 PRO CB C 2.856 -5.577 7.159 1.00 . A A . 65 PRO CB 1 1
7 9863 1 1 84 PRO CD C 2.703 -7.708 6.058 1.00 . A A . 65 PRO CD 1 1
7 9864 1 1 84 PRO CG C 2.851 -7.050 7.403 1.00 . A A . 65 PRO CG 1 1
7 9865 1 1 84 PRO HA H 3.002 -4.573 5.268 1.00 . A A . 65 PRO HA 1 1
7 9866 1 1 84 PRO HB2 H 3.464 -5.056 7.883 1.00 . A A . 65 PRO HB2 1 1
7 9867 1 1 84 PRO HB3 H 1.854 -5.174 7.166 1.00 . A A . 65 PRO HB3 1 1
7 9868 1 1 84 PRO HD2 H 3.330 -8.584 5.995 1.00 . A A . 65 PRO HD2 1 1
7 9869 1 1 84 PRO HD3 H 1.670 -7.971 5.883 1.00 . A A . 65 PRO HD3 1 1
7 9870 1 1 84 PRO HG2 H 3.779 -7.352 7.866 1.00 . A A . 65 PRO HG2 1 1
7 9871 1 1 84 PRO HG3 H 2.018 -7.311 8.038 1.00 . A A . 65 PRO HG3 1 1
7 9872 1 1 84 PRO N N 3.148 -6.670 5.103 1.00 . A A . 65 PRO N 1 1
7 9873 1 1 84 PRO O O 5.409 -4.032 6.159 1.00 . A A . 65 PRO O 1 1
7 9874 1 1 85 SER C C 7.911 -6.864 4.633 1.00 . A A . 66 SER C 1 1
7 9875 1 1 85 SER CA C 7.227 -6.044 5.720 1.00 . A A . 66 SER CA 1 1
7 9876 1 1 85 SER CB C 7.719 -6.455 7.114 1.00 . A A . 66 SER CB 1 1
7 9877 1 1 85 SER H H 5.398 -7.040 5.356 1.00 . A A . 66 SER H 1 1
7 9878 1 1 85 SER HA H 7.464 -5.002 5.560 1.00 . A A . 66 SER HA 1 1
7 9879 1 1 85 SER HB2 H 7.156 -5.909 7.856 1.00 . A A . 66 SER HB2 1 1
7 9880 1 1 85 SER HB3 H 7.577 -7.514 7.270 1.00 . A A . 66 SER HB3 1 1
7 9881 1 1 85 SER HG H 9.174 -5.508 8.008 1.00 . A A . 66 SER HG 1 1
7 9882 1 1 85 SER N N 5.783 -6.178 5.626 1.00 . A A . 66 SER N 1 1
7 9883 1 1 85 SER O O 7.261 -7.654 3.946 1.00 . A A . 66 SER O 1 1
7 9884 1 1 85 SER OG O 9.093 -6.151 7.287 1.00 . A A . 66 SER OG 1 1
7 9885 1 1 86 LYS C C 9.998 -8.832 3.620 1.00 . A A . 67 LYS C 1 1
7 9886 1 1 86 LYS CA C 9.970 -7.329 3.425 1.00 . A A . 67 LYS CA 1 1
7 9887 1 1 86 LYS CB C 11.412 -6.814 3.354 1.00 . A A . 67 LYS CB 1 1
7 9888 1 1 86 LYS CD C 13.638 -7.161 2.180 1.00 . A A . 67 LYS CD 1 1
7 9889 1 1 86 LYS CE C 14.163 -8.431 2.848 1.00 . A A . 67 LYS CE 1 1
7 9890 1 1 86 LYS CG C 12.118 -7.185 2.049 1.00 . A A . 67 LYS CG 1 1
7 9891 1 1 86 LYS H H 9.681 -6.063 5.097 1.00 . A A . 67 LYS H 1 1
7 9892 1 1 86 LYS HA H 9.484 -7.114 2.487 1.00 . A A . 67 LYS HA 1 1
7 9893 1 1 86 LYS HB2 H 11.403 -5.739 3.444 1.00 . A A . 67 LYS HB2 1 1
7 9894 1 1 86 LYS HB3 H 11.974 -7.233 4.175 1.00 . A A . 67 LYS HB3 1 1
7 9895 1 1 86 LYS HD2 H 14.074 -7.079 1.195 1.00 . A A . 67 LYS HD2 1 1
7 9896 1 1 86 LYS HD3 H 13.926 -6.306 2.774 1.00 . A A . 67 LYS HD3 1 1
7 9897 1 1 86 LYS HE2 H 13.797 -8.468 3.863 1.00 . A A . 67 LYS HE2 1 1
7 9898 1 1 86 LYS HE3 H 13.792 -9.286 2.304 1.00 . A A . 67 LYS HE3 1 1
7 9899 1 1 86 LYS HG2 H 11.813 -8.178 1.758 1.00 . A A . 67 LYS HG2 1 1
7 9900 1 1 86 LYS HG3 H 11.821 -6.482 1.283 1.00 . A A . 67 LYS HG3 1 1
7 9901 1 1 86 LYS HZ1 H 15.984 -9.412 3.200 1.00 . A A . 67 LYS HZ1 1 1
7 9902 1 1 86 LYS HZ2 H 16.023 -7.749 3.512 1.00 . A A . 67 LYS HZ2 1 1
7 9903 1 1 86 LYS HZ3 H 16.030 -8.308 1.917 1.00 . A A . 67 LYS HZ3 1 1
7 9904 1 1 86 LYS N N 9.217 -6.666 4.476 1.00 . A A . 67 LYS N 1 1
7 9905 1 1 86 LYS NZ N 15.651 -8.477 2.870 1.00 . A A . 67 LYS NZ 1 1
7 9906 1 1 86 LYS O O 10.309 -9.333 4.709 1.00 . A A . 67 LYS O 1 1
7 9907 1 1 87 ALA C C 10.902 -11.396 1.696 1.00 . A A . 68 ALA C 1 1
7 9908 1 1 87 ALA CA C 9.738 -10.966 2.566 1.00 . A A . 68 ALA CA 1 1
7 9909 1 1 87 ALA CB C 8.431 -11.559 2.072 1.00 . A A . 68 ALA CB 1 1
7 9910 1 1 87 ALA H H 9.371 -9.077 1.756 1.00 . A A . 68 ALA H 1 1
7 9911 1 1 87 ALA HA H 9.910 -11.297 3.579 1.00 . A A . 68 ALA HA 1 1
7 9912 1 1 87 ALA HB1 H 8.559 -12.617 1.904 1.00 . A A . 68 ALA HB1 1 1
7 9913 1 1 87 ALA HB2 H 8.132 -11.076 1.154 1.00 . A A . 68 ALA HB2 1 1
7 9914 1 1 87 ALA HB3 H 7.669 -11.411 2.828 1.00 . A A . 68 ALA HB3 1 1
7 9915 1 1 87 ALA N N 9.669 -9.538 2.568 1.00 . A A . 68 ALA N 1 1
7 9916 1 1 87 ALA O O 10.984 -11.017 0.533 1.00 . A A . 68 ALA O 1 1
7 9917 1 1 88 GLU C C 12.768 -13.848 0.781 1.00 . A A . 69 GLU C 1 1
7 9918 1 1 88 GLU CA C 13.001 -12.562 1.528 1.00 . A A . 69 GLU CA 1 1
7 9919 1 1 88 GLU CB C 14.186 -12.705 2.470 1.00 . A A . 69 GLU CB 1 1
7 9920 1 1 88 GLU CD C 16.614 -12.150 2.802 1.00 . A A . 69 GLU CD 1 1
7 9921 1 1 88 GLU CG C 15.525 -12.436 1.804 1.00 . A A . 69 GLU CG 1 1
7 9922 1 1 88 GLU H H 11.663 -12.492 3.175 1.00 . A A . 69 GLU H 1 1
7 9923 1 1 88 GLU HA H 13.219 -11.789 0.806 1.00 . A A . 69 GLU HA 1 1
7 9924 1 1 88 GLU HB2 H 14.055 -12.046 3.316 1.00 . A A . 69 GLU HB2 1 1
7 9925 1 1 88 GLU HB3 H 14.195 -13.718 2.848 1.00 . A A . 69 GLU HB3 1 1
7 9926 1 1 88 GLU HG2 H 15.807 -13.302 1.224 1.00 . A A . 69 GLU HG2 1 1
7 9927 1 1 88 GLU HG3 H 15.423 -11.582 1.149 1.00 . A A . 69 GLU HG3 1 1
7 9928 1 1 88 GLU N N 11.809 -12.168 2.258 1.00 . A A . 69 GLU N 1 1
7 9929 1 1 88 GLU O O 12.832 -14.929 1.354 1.00 . A A . 69 GLU O 1 1
7 9930 1 1 88 GLU OE1 O 16.785 -10.967 3.184 1.00 . A A . 69 GLU OE1 1 1
7 9931 1 1 88 GLU OE2 O 17.301 -13.095 3.229 1.00 . A A . 69 GLU OE2 1 1
7 9932 1 1 89 ILE C C 13.491 -15.418 -1.920 1.00 . A A . 70 ILE C 1 1
7 9933 1 1 89 ILE CA C 12.210 -14.860 -1.332 1.00 . A A . 70 ILE CA 1 1
7 9934 1 1 89 ILE CB C 11.280 -14.491 -2.500 1.00 . A A . 70 ILE CB 1 1
7 9935 1 1 89 ILE CD1 C 9.128 -13.301 -3.132 1.00 . A A . 70 ILE CD1 1 1
7 9936 1 1 89 ILE CG1 C 10.025 -13.779 -2.007 1.00 . A A . 70 ILE CG1 1 1
7 9937 1 1 89 ILE CG2 C 10.906 -15.739 -3.288 1.00 . A A . 70 ILE CG2 1 1
7 9938 1 1 89 ILE H H 12.478 -12.821 -0.885 1.00 . A A . 70 ILE H 1 1
7 9939 1 1 89 ILE HA H 11.727 -15.620 -0.735 1.00 . A A . 70 ILE HA 1 1
7 9940 1 1 89 ILE HB H 11.825 -13.827 -3.154 1.00 . A A . 70 ILE HB 1 1
7 9941 1 1 89 ILE HD11 H 8.779 -14.150 -3.702 1.00 . A A . 70 ILE HD11 1 1
7 9942 1 1 89 ILE HD12 H 9.686 -12.640 -3.780 1.00 . A A . 70 ILE HD12 1 1
7 9943 1 1 89 ILE HD13 H 8.282 -12.771 -2.722 1.00 . A A . 70 ILE HD13 1 1
7 9944 1 1 89 ILE HG12 H 9.452 -14.457 -1.390 1.00 . A A . 70 ILE HG12 1 1
7 9945 1 1 89 ILE HG13 H 10.312 -12.919 -1.421 1.00 . A A . 70 ILE HG13 1 1
7 9946 1 1 89 ILE HG21 H 10.239 -15.469 -4.092 1.00 . A A . 70 ILE HG21 1 1
7 9947 1 1 89 ILE HG22 H 10.412 -16.443 -2.633 1.00 . A A . 70 ILE HG22 1 1
7 9948 1 1 89 ILE HG23 H 11.799 -16.191 -3.694 1.00 . A A . 70 ILE HG23 1 1
7 9949 1 1 89 ILE N N 12.488 -13.720 -0.491 1.00 . A A . 70 ILE N 1 1
7 9950 1 1 89 ILE O O 14.215 -14.717 -2.629 1.00 . A A . 70 ILE O 1 1
7 9951 1 1 90 SER C C 14.477 -18.478 -3.056 1.00 . A A . 71 SER C 1 1
7 9952 1 1 90 SER CA C 14.916 -17.317 -2.190 1.00 . A A . 71 SER CA 1 1
7 9953 1 1 90 SER CB C 15.844 -17.801 -1.098 1.00 . A A . 71 SER CB 1 1
7 9954 1 1 90 SER H H 13.176 -17.162 -1.023 1.00 . A A . 71 SER H 1 1
7 9955 1 1 90 SER HA H 15.438 -16.601 -2.804 1.00 . A A . 71 SER HA 1 1
7 9956 1 1 90 SER HB2 H 15.369 -18.608 -0.572 1.00 . A A . 71 SER HB2 1 1
7 9957 1 1 90 SER HB3 H 16.761 -18.156 -1.544 1.00 . A A . 71 SER HB3 1 1
7 9958 1 1 90 SER HG H 15.515 -16.768 0.531 1.00 . A A . 71 SER HG 1 1
7 9959 1 1 90 SER N N 13.769 -16.662 -1.633 1.00 . A A . 71 SER N 1 1
7 9960 1 1 90 SER O O 13.610 -19.276 -2.668 1.00 . A A . 71 SER O 1 1
7 9961 1 1 90 SER OG O 16.152 -16.746 -0.197 1.00 . A A . 71 SER OG 1 1
7 9962 1 1 91 PHE C C 16.026 -20.241 -5.661 1.00 . A A . 72 PHE C 1 1
7 9963 1 1 91 PHE CA C 14.744 -19.613 -5.158 1.00 . A A . 72 PHE CA 1 1
7 9964 1 1 91 PHE CB C 13.935 -19.037 -6.330 1.00 . A A . 72 PHE CB 1 1
7 9965 1 1 91 PHE CD1 C 12.251 -20.751 -7.050 1.00 . A A . 72 PHE CD1 1 1
7 9966 1 1 91 PHE CD2 C 14.130 -20.355 -8.464 1.00 . A A . 72 PHE CD2 1 1
7 9967 1 1 91 PHE CE1 C 11.778 -21.697 -7.939 1.00 . A A . 72 PHE CE1 1 1
7 9968 1 1 91 PHE CE2 C 13.664 -21.301 -9.356 1.00 . A A . 72 PHE CE2 1 1
7 9969 1 1 91 PHE CG C 13.430 -20.071 -7.301 1.00 . A A . 72 PHE CG 1 1
7 9970 1 1 91 PHE CZ C 12.485 -21.973 -9.094 1.00 . A A . 72 PHE CZ 1 1
7 9971 1 1 91 PHE H H 15.757 -17.915 -4.434 1.00 . A A . 72 PHE H 1 1
7 9972 1 1 91 PHE HA H 14.155 -20.362 -4.652 1.00 . A A . 72 PHE HA 1 1
7 9973 1 1 91 PHE HB2 H 13.078 -18.510 -5.937 1.00 . A A . 72 PHE HB2 1 1
7 9974 1 1 91 PHE HB3 H 14.556 -18.341 -6.875 1.00 . A A . 72 PHE HB3 1 1
7 9975 1 1 91 PHE HD1 H 11.701 -20.535 -6.149 1.00 . A A . 72 PHE HD1 1 1
7 9976 1 1 91 PHE HD2 H 15.051 -19.832 -8.669 1.00 . A A . 72 PHE HD2 1 1
7 9977 1 1 91 PHE HE1 H 10.856 -22.220 -7.731 1.00 . A A . 72 PHE HE1 1 1
7 9978 1 1 91 PHE HE2 H 14.219 -21.514 -10.259 1.00 . A A . 72 PHE HE2 1 1
7 9979 1 1 91 PHE HZ H 12.118 -22.712 -9.790 1.00 . A A . 72 PHE HZ 1 1
7 9980 1 1 91 PHE N N 15.065 -18.570 -4.212 1.00 . A A . 72 PHE N 1 1
7 9981 1 1 91 PHE O O 16.769 -19.626 -6.424 1.00 . A A . 72 PHE O 1 1
7 9982 1 1 92 GLU C C 17.250 -23.625 -5.720 1.00 . A A . 73 GLU C 1 1
7 9983 1 1 92 GLU CA C 17.501 -22.131 -5.617 1.00 . A A . 73 GLU CA 1 1
7 9984 1 1 92 GLU CB C 18.616 -21.857 -4.601 1.00 . A A . 73 GLU CB 1 1
7 9985 1 1 92 GLU CD C 20.416 -22.756 -6.136 1.00 . A A . 73 GLU CD 1 1
7 9986 1 1 92 GLU CG C 19.986 -21.632 -5.223 1.00 . A A . 73 GLU CG 1 1
7 9987 1 1 92 GLU H H 15.673 -21.893 -4.604 1.00 . A A . 73 GLU H 1 1
7 9988 1 1 92 GLU HA H 17.804 -21.752 -6.580 1.00 . A A . 73 GLU HA 1 1
7 9989 1 1 92 GLU HB2 H 18.358 -20.977 -4.032 1.00 . A A . 73 GLU HB2 1 1
7 9990 1 1 92 GLU HB3 H 18.685 -22.699 -3.929 1.00 . A A . 73 GLU HB3 1 1
7 9991 1 1 92 GLU HG2 H 19.958 -20.719 -5.796 1.00 . A A . 73 GLU HG2 1 1
7 9992 1 1 92 GLU HG3 H 20.712 -21.533 -4.429 1.00 . A A . 73 GLU HG3 1 1
7 9993 1 1 92 GLU N N 16.297 -21.448 -5.218 1.00 . A A . 73 GLU N 1 1
7 9994 1 1 92 GLU O O 17.097 -24.307 -4.710 1.00 . A A . 73 GLU O 1 1
7 9995 1 1 92 GLU OE1 O 20.887 -23.791 -5.628 1.00 . A A . 73 GLU OE1 1 1
7 9996 1 1 92 GLU OE2 O 20.297 -22.601 -7.367 1.00 . A A . 73 GLU OE2 1 1
7 9997 1 1 93 ASP C C 18.162 -26.088 -7.962 1.00 . A A . 74 ASP C 1 1
7 9998 1 1 93 ASP CA C 16.999 -25.534 -7.172 1.00 . A A . 74 ASP CA 1 1
7 9999 1 1 93 ASP CB C 15.687 -25.812 -7.912 1.00 . A A . 74 ASP CB 1 1
7 10000 1 1 93 ASP CG C 15.574 -27.267 -8.340 1.00 . A A . 74 ASP CG 1 1
7 10001 1 1 93 ASP H H 17.276 -23.513 -7.701 1.00 . A A . 74 ASP H 1 1
7 10002 1 1 93 ASP HA H 16.969 -26.026 -6.210 1.00 . A A . 74 ASP HA 1 1
7 10003 1 1 93 ASP HB2 H 14.856 -25.579 -7.263 1.00 . A A . 74 ASP HB2 1 1
7 10004 1 1 93 ASP HB3 H 15.638 -25.190 -8.793 1.00 . A A . 74 ASP HB3 1 1
7 10005 1 1 93 ASP N N 17.186 -24.116 -6.933 1.00 . A A . 74 ASP N 1 1
7 10006 1 1 93 ASP O O 18.583 -25.499 -8.962 1.00 . A A . 74 ASP O 1 1
7 10007 1 1 93 ASP OD1 O 15.719 -27.544 -9.545 1.00 . A A . 74 ASP OD1 1 1
7 10008 1 1 93 ASP OD2 O 15.375 -28.138 -7.465 1.00 . A A . 74 ASP OD2 1 1
7 10009 1 1 94 ARG C C 19.318 -29.183 -8.761 1.00 . A A . 75 ARG C 1 1
7 10010 1 1 94 ARG CA C 19.791 -27.852 -8.183 1.00 . A A . 75 ARG CA 1 1
7 10011 1 1 94 ARG CB C 20.940 -28.067 -7.193 1.00 . A A . 75 ARG CB 1 1
7 10012 1 1 94 ARG CD C 23.393 -28.430 -6.824 1.00 . A A . 75 ARG CD 1 1
7 10013 1 1 94 ARG CG C 22.295 -28.259 -7.855 1.00 . A A . 75 ARG CG 1 1
7 10014 1 1 94 ARG CZ C 25.858 -28.616 -6.780 1.00 . A A . 75 ARG CZ 1 1
7 10015 1 1 94 ARG H H 18.299 -27.626 -6.716 1.00 . A A . 75 ARG H 1 1
7 10016 1 1 94 ARG HA H 20.122 -27.212 -8.986 1.00 . A A . 75 ARG HA 1 1
7 10017 1 1 94 ARG HB2 H 21.001 -27.208 -6.540 1.00 . A A . 75 ARG HB2 1 1
7 10018 1 1 94 ARG HB3 H 20.727 -28.944 -6.600 1.00 . A A . 75 ARG HB3 1 1
7 10019 1 1 94 ARG HD2 H 23.335 -27.617 -6.114 1.00 . A A . 75 ARG HD2 1 1
7 10020 1 1 94 ARG HD3 H 23.248 -29.367 -6.311 1.00 . A A . 75 ARG HD3 1 1
7 10021 1 1 94 ARG HE H 24.754 -28.254 -8.410 1.00 . A A . 75 ARG HE 1 1
7 10022 1 1 94 ARG HG2 H 22.259 -29.140 -8.478 1.00 . A A . 75 ARG HG2 1 1
7 10023 1 1 94 ARG HG3 H 22.513 -27.392 -8.463 1.00 . A A . 75 ARG HG3 1 1
7 10024 1 1 94 ARG HH11 H 24.976 -28.936 -4.978 1.00 . A A . 75 ARG HH11 1 1
7 10025 1 1 94 ARG HH12 H 26.700 -29.024 -4.973 1.00 . A A . 75 ARG HH12 1 1
7 10026 1 1 94 ARG HH21 H 27.029 -28.361 -8.416 1.00 . A A . 75 ARG HH21 1 1
7 10027 1 1 94 ARG HH22 H 27.882 -28.687 -6.946 1.00 . A A . 75 ARG HH22 1 1
7 10028 1 1 94 ARG N N 18.681 -27.207 -7.517 1.00 . A A . 75 ARG N 1 1
7 10029 1 1 94 ARG NE N 24.718 -28.427 -7.441 1.00 . A A . 75 ARG NE 1 1
7 10030 1 1 94 ARG NH1 N 25.843 -28.878 -5.475 1.00 . A A . 75 ARG NH1 1 1
7 10031 1 1 94 ARG NH2 N 27.014 -28.552 -7.431 1.00 . A A . 75 ARG NH2 1 1
7 10032 1 1 94 ARG O O 20.059 -30.171 -8.793 1.00 . A A . 75 ARG O 1 1
7 10033 1 1 95 LYS C C 17.062 -31.342 -8.691 1.00 . A A . 76 LYS C 1 1
7 10034 1 1 95 LYS CA C 17.410 -30.344 -9.788 1.00 . A A . 76 LYS CA 1 1
7 10035 1 1 95 LYS CB C 18.244 -30.998 -10.900 1.00 . A A . 76 LYS CB 1 1
7 10036 1 1 95 LYS CD C 18.312 -32.588 -12.847 1.00 . A A . 76 LYS CD 1 1
7 10037 1 1 95 LYS CE C 18.844 -31.509 -13.779 1.00 . A A . 76 LYS CE 1 1
7 10038 1 1 95 LYS CG C 17.463 -32.001 -11.736 1.00 . A A . 76 LYS CG 1 1
7 10039 1 1 95 LYS H H 17.555 -28.338 -9.191 1.00 . A A . 76 LYS H 1 1
7 10040 1 1 95 LYS HA H 16.481 -30.001 -10.220 1.00 . A A . 76 LYS HA 1 1
7 10041 1 1 95 LYS HB2 H 18.614 -30.225 -11.554 1.00 . A A . 76 LYS HB2 1 1
7 10042 1 1 95 LYS HB3 H 19.082 -31.510 -10.450 1.00 . A A . 76 LYS HB3 1 1
7 10043 1 1 95 LYS HD2 H 19.148 -33.108 -12.404 1.00 . A A . 76 LYS HD2 1 1
7 10044 1 1 95 LYS HD3 H 17.710 -33.281 -13.414 1.00 . A A . 76 LYS HD3 1 1
7 10045 1 1 95 LYS HE2 H 18.019 -30.901 -14.116 1.00 . A A . 76 LYS HE2 1 1
7 10046 1 1 95 LYS HE3 H 19.543 -30.894 -13.232 1.00 . A A . 76 LYS HE3 1 1
7 10047 1 1 95 LYS HG2 H 17.126 -32.802 -11.094 1.00 . A A . 76 LYS HG2 1 1
7 10048 1 1 95 LYS HG3 H 16.608 -31.503 -12.170 1.00 . A A . 76 LYS HG3 1 1
7 10049 1 1 95 LYS HZ1 H 19.960 -31.324 -15.528 1.00 . A A . 76 LYS HZ1 1 1
7 10050 1 1 95 LYS HZ2 H 18.853 -32.604 -15.551 1.00 . A A . 76 LYS HZ2 1 1
7 10051 1 1 95 LYS HZ3 H 20.279 -32.740 -14.659 1.00 . A A . 76 LYS HZ3 1 1
7 10052 1 1 95 LYS N N 18.069 -29.176 -9.228 1.00 . A A . 76 LYS N 1 1
7 10053 1 1 95 LYS NZ N 19.530 -32.084 -14.960 1.00 . A A . 76 LYS NZ 1 1
7 10054 1 1 95 LYS O O 17.570 -32.471 -8.658 1.00 . A A . 76 LYS O 1 1
7 10055 1 1 96 ASP C C 14.545 -32.553 -7.173 1.00 . A A . 77 ASP C 1 1
7 10056 1 1 96 ASP CA C 15.746 -31.763 -6.686 1.00 . A A . 77 ASP CA 1 1
7 10057 1 1 96 ASP CB C 15.361 -30.928 -5.453 1.00 . A A . 77 ASP CB 1 1
7 10058 1 1 96 ASP CG C 14.840 -31.774 -4.295 1.00 . A A . 77 ASP CG 1 1
7 10059 1 1 96 ASP H H 15.926 -29.958 -7.796 1.00 . A A . 77 ASP H 1 1
7 10060 1 1 96 ASP HA H 16.537 -32.447 -6.423 1.00 . A A . 77 ASP HA 1 1
7 10061 1 1 96 ASP HB2 H 16.230 -30.385 -5.111 1.00 . A A . 77 ASP HB2 1 1
7 10062 1 1 96 ASP HB3 H 14.592 -30.222 -5.734 1.00 . A A . 77 ASP HB3 1 1
7 10063 1 1 96 ASP N N 16.224 -30.900 -7.763 1.00 . A A . 77 ASP N 1 1
7 10064 1 1 96 ASP O O 14.343 -33.708 -6.801 1.00 . A A . 77 ASP O 1 1
7 10065 1 1 96 ASP OD1 O 15.629 -32.083 -3.373 1.00 . A A . 77 ASP OD1 1 1
7 10066 1 1 96 ASP OD2 O 13.644 -32.125 -4.297 1.00 . A A . 77 ASP OD2 1 1
7 10067 1 1 97 GLY C C 11.351 -31.733 -8.240 1.00 . A A . 78 GLY C 1 1
7 10068 1 1 97 GLY CA C 12.579 -32.537 -8.575 1.00 . A A . 78 GLY CA 1 1
7 10069 1 1 97 GLY H H 13.999 -31.003 -8.291 1.00 . A A . 78 GLY H 1 1
7 10070 1 1 97 GLY HA2 H 12.679 -32.608 -9.648 1.00 . A A . 78 GLY HA2 1 1
7 10071 1 1 97 GLY HA3 H 12.472 -33.528 -8.161 1.00 . A A . 78 GLY HA3 1 1
7 10072 1 1 97 GLY N N 13.765 -31.919 -8.028 1.00 . A A . 78 GLY N 1 1
7 10073 1 1 97 GLY O O 10.369 -31.729 -8.987 1.00 . A A . 78 GLY O 1 1
7 10074 1 1 98 SER C C 10.823 -28.746 -6.696 1.00 . A A . 79 SER C 1 1
7 10075 1 1 98 SER CA C 10.339 -30.189 -6.686 1.00 . A A . 79 SER CA 1 1
7 10076 1 1 98 SER CB C 9.862 -30.577 -5.287 1.00 . A A . 79 SER CB 1 1
7 10077 1 1 98 SER H H 12.201 -31.142 -6.545 1.00 . A A . 79 SER H 1 1
7 10078 1 1 98 SER HA H 9.520 -30.293 -7.383 1.00 . A A . 79 SER HA 1 1
7 10079 1 1 98 SER HB2 H 9.639 -31.633 -5.264 1.00 . A A . 79 SER HB2 1 1
7 10080 1 1 98 SER HB3 H 10.640 -30.358 -4.570 1.00 . A A . 79 SER HB3 1 1
7 10081 1 1 98 SER HG H 8.212 -30.356 -4.256 1.00 . A A . 79 SER HG 1 1
7 10082 1 1 98 SER N N 11.405 -31.057 -7.113 1.00 . A A . 79 SER N 1 1
7 10083 1 1 98 SER O O 12.027 -28.489 -6.696 1.00 . A A . 79 SER O 1 1
7 10084 1 1 98 SER OG O 8.693 -29.856 -4.927 1.00 . A A . 79 SER OG 1 1
7 10085 1 1 99 CYS C C 10.273 -25.905 -5.243 1.00 . A A . 80 CYS C 1 1
7 10086 1 1 99 CYS CA C 10.246 -26.415 -6.682 1.00 . A A . 80 CYS CA 1 1
7 10087 1 1 99 CYS CB C 9.248 -25.623 -7.530 1.00 . A A . 80 CYS CB 1 1
7 10088 1 1 99 CYS H H 8.953 -28.071 -6.696 1.00 . A A . 80 CYS H 1 1
7 10089 1 1 99 CYS HA H 11.233 -26.313 -7.108 1.00 . A A . 80 CYS HA 1 1
7 10090 1 1 99 CYS HB2 H 9.300 -24.580 -7.253 1.00 . A A . 80 CYS HB2 1 1
7 10091 1 1 99 CYS HB3 H 9.510 -25.727 -8.572 1.00 . A A . 80 CYS HB3 1 1
7 10092 1 1 99 CYS HG H 6.957 -26.171 -8.536 1.00 . A A . 80 CYS HG 1 1
7 10093 1 1 99 CYS N N 9.899 -27.814 -6.701 1.00 . A A . 80 CYS N 1 1
7 10094 1 1 99 CYS O O 9.246 -25.875 -4.564 1.00 . A A . 80 CYS O 1 1
7 10095 1 1 99 CYS SG S 7.526 -26.159 -7.335 1.00 . A A . 80 CYS SG 1 1
7 10096 1 1 100 GLY C C 11.636 -23.544 -3.330 1.00 . A A . 81 GLY C 1 1
7 10097 1 1 100 GLY CA C 11.599 -25.046 -3.426 1.00 . A A . 81 GLY CA 1 1
7 10098 1 1 100 GLY H H 12.234 -25.538 -5.376 1.00 . A A . 81 GLY H 1 1
7 10099 1 1 100 GLY HA2 H 10.767 -25.412 -2.841 1.00 . A A . 81 GLY HA2 1 1
7 10100 1 1 100 GLY HA3 H 12.515 -25.444 -3.018 1.00 . A A . 81 GLY HA3 1 1
7 10101 1 1 100 GLY N N 11.451 -25.509 -4.786 1.00 . A A . 81 GLY N 1 1
7 10102 1 1 100 GLY O O 12.676 -22.922 -3.567 1.00 . A A . 81 GLY O 1 1
7 10103 1 1 101 VAL C C 10.301 -21.166 -1.372 1.00 . A A . 82 VAL C 1 1
7 10104 1 1 101 VAL CA C 10.415 -21.516 -2.847 1.00 . A A . 82 VAL CA 1 1
7 10105 1 1 101 VAL CB C 9.192 -20.944 -3.596 1.00 . A A . 82 VAL CB 1 1
7 10106 1 1 101 VAL CG1 C 9.261 -19.424 -3.652 1.00 . A A . 82 VAL CG1 1 1
7 10107 1 1 101 VAL CG2 C 9.083 -21.537 -4.995 1.00 . A A . 82 VAL CG2 1 1
7 10108 1 1 101 VAL H H 9.709 -23.502 -2.834 1.00 . A A . 82 VAL H 1 1
7 10109 1 1 101 VAL HA H 11.313 -21.072 -3.251 1.00 . A A . 82 VAL HA 1 1
7 10110 1 1 101 VAL HB H 8.304 -21.215 -3.042 1.00 . A A . 82 VAL HB 1 1
7 10111 1 1 101 VAL HG11 H 9.283 -19.026 -2.647 1.00 . A A . 82 VAL HG11 1 1
7 10112 1 1 101 VAL HG12 H 8.395 -19.041 -4.172 1.00 . A A . 82 VAL HG12 1 1
7 10113 1 1 101 VAL HG13 H 10.158 -19.123 -4.175 1.00 . A A . 82 VAL HG13 1 1
7 10114 1 1 101 VAL HG21 H 9.971 -21.293 -5.559 1.00 . A A . 82 VAL HG21 1 1
7 10115 1 1 101 VAL HG22 H 8.217 -21.128 -5.493 1.00 . A A . 82 VAL HG22 1 1
7 10116 1 1 101 VAL HG23 H 8.985 -22.609 -4.924 1.00 . A A . 82 VAL HG23 1 1
7 10117 1 1 101 VAL N N 10.508 -22.954 -2.995 1.00 . A A . 82 VAL N 1 1
7 10118 1 1 101 VAL O O 9.358 -21.582 -0.705 1.00 . A A . 82 VAL O 1 1
7 10119 1 1 102 ALA C C 11.307 -18.546 0.694 1.00 . A A . 83 ALA C 1 1
7 10120 1 1 102 ALA CA C 11.267 -20.048 0.535 1.00 . A A . 83 ALA CA 1 1
7 10121 1 1 102 ALA CB C 12.452 -20.687 1.244 1.00 . A A . 83 ALA CB 1 1
7 10122 1 1 102 ALA H H 11.980 -20.095 -1.451 1.00 . A A . 83 ALA H 1 1
7 10123 1 1 102 ALA HA H 10.361 -20.421 0.987 1.00 . A A . 83 ALA HA 1 1
7 10124 1 1 102 ALA HB1 H 12.421 -21.756 1.102 1.00 . A A . 83 ALA HB1 1 1
7 10125 1 1 102 ALA HB2 H 12.403 -20.463 2.300 1.00 . A A . 83 ALA HB2 1 1
7 10126 1 1 102 ALA HB3 H 13.370 -20.296 0.835 1.00 . A A . 83 ALA HB3 1 1
7 10127 1 1 102 ALA N N 11.260 -20.418 -0.867 1.00 . A A . 83 ALA N 1 1
7 10128 1 1 102 ALA O O 12.015 -17.864 -0.037 1.00 . A A . 83 ALA O 1 1
7 10129 1 1 103 TYR C C 10.540 -16.332 3.348 1.00 . A A . 84 TYR C 1 1
7 10130 1 1 103 TYR CA C 10.523 -16.602 1.893 1.00 . A A . 84 TYR CA 1 1
7 10131 1 1 103 TYR CB C 9.307 -15.915 1.235 1.00 . A A . 84 TYR CB 1 1
7 10132 1 1 103 TYR CD1 C 7.681 -15.024 2.973 1.00 . A A . 84 TYR CD1 1 1
7 10133 1 1 103 TYR CD2 C 7.138 -17.072 1.875 1.00 . A A . 84 TYR CD2 1 1
7 10134 1 1 103 TYR CE1 C 6.520 -15.098 3.706 1.00 . A A . 84 TYR CE1 1 1
7 10135 1 1 103 TYR CE2 C 5.968 -17.151 2.609 1.00 . A A . 84 TYR CE2 1 1
7 10136 1 1 103 TYR CG C 8.016 -16.010 2.042 1.00 . A A . 84 TYR CG 1 1
7 10137 1 1 103 TYR CZ C 5.667 -16.160 3.523 1.00 . A A . 84 TYR CZ 1 1
7 10138 1 1 103 TYR H H 9.964 -18.625 2.167 1.00 . A A . 84 TYR H 1 1
7 10139 1 1 103 TYR HA H 11.425 -16.146 1.526 1.00 . A A . 84 TYR HA 1 1
7 10140 1 1 103 TYR HB2 H 9.528 -14.867 1.097 1.00 . A A . 84 TYR HB2 1 1
7 10141 1 1 103 TYR HB3 H 9.130 -16.367 0.271 1.00 . A A . 84 TYR HB3 1 1
7 10142 1 1 103 TYR HD1 H 8.353 -14.191 3.124 1.00 . A A . 84 TYR HD1 1 1
7 10143 1 1 103 TYR HD2 H 7.379 -17.845 1.160 1.00 . A A . 84 TYR HD2 1 1
7 10144 1 1 103 TYR HE1 H 6.281 -14.325 4.420 1.00 . A A . 84 TYR HE1 1 1
7 10145 1 1 103 TYR HE2 H 5.299 -17.986 2.469 1.00 . A A . 84 TYR HE2 1 1
7 10146 1 1 103 TYR HH H 4.071 -15.379 4.255 1.00 . A A . 84 TYR HH 1 1
7 10147 1 1 103 TYR N N 10.540 -18.031 1.634 1.00 . A A . 84 TYR N 1 1
7 10148 1 1 103 TYR O O 9.926 -17.049 4.141 1.00 . A A . 84 TYR O 1 1
7 10149 1 1 103 TYR OH O 4.510 -16.231 4.256 1.00 . A A . 84 TYR OH 1 1
7 10150 1 1 104 VAL C C 10.415 -13.777 5.223 1.00 . A A . 85 VAL C 1 1
7 10151 1 1 104 VAL CA C 11.297 -14.914 5.044 1.00 . A A . 85 VAL CA 1 1
7 10152 1 1 104 VAL CB C 12.686 -14.531 5.554 1.00 . A A . 85 VAL CB 1 1
7 10153 1 1 104 VAL CG1 C 13.777 -15.425 5.033 1.00 . A A . 85 VAL CG1 1 1
7 10154 1 1 104 VAL CG2 C 13.009 -13.065 5.403 1.00 . A A . 85 VAL CG2 1 1
7 10155 1 1 104 VAL H H 11.826 -14.865 3.051 1.00 . A A . 85 VAL H 1 1
7 10156 1 1 104 VAL HA H 10.907 -15.699 5.669 1.00 . A A . 85 VAL HA 1 1
7 10157 1 1 104 VAL HB H 12.597 -14.683 6.589 1.00 . A A . 85 VAL HB 1 1
7 10158 1 1 104 VAL HG11 H 14.727 -14.911 5.084 1.00 . A A . 85 VAL HG11 1 1
7 10159 1 1 104 VAL HG12 H 13.552 -15.705 4.017 1.00 . A A . 85 VAL HG12 1 1
7 10160 1 1 104 VAL HG13 H 13.824 -16.317 5.641 1.00 . A A . 85 VAL HG13 1 1
7 10161 1 1 104 VAL HG21 H 14.074 -12.917 5.493 1.00 . A A . 85 VAL HG21 1 1
7 10162 1 1 104 VAL HG22 H 12.514 -12.556 6.225 1.00 . A A . 85 VAL HG22 1 1
7 10163 1 1 104 VAL HG23 H 12.644 -12.695 4.462 1.00 . A A . 85 VAL HG23 1 1
7 10164 1 1 104 VAL N N 11.273 -15.328 3.710 1.00 . A A . 85 VAL N 1 1
7 10165 1 1 104 VAL O O 9.968 -13.158 4.284 1.00 . A A . 85 VAL O 1 1
7 10166 1 1 105 VAL C C 10.201 -11.713 7.825 1.00 . A A . 86 VAL C 1 1
7 10167 1 1 105 VAL CA C 9.422 -12.438 6.805 1.00 . A A . 86 VAL CA 1 1
7 10168 1 1 105 VAL CB C 8.089 -12.907 7.363 1.00 . A A . 86 VAL CB 1 1
7 10169 1 1 105 VAL CG1 C 8.179 -14.347 7.831 1.00 . A A . 86 VAL CG1 1 1
7 10170 1 1 105 VAL CG2 C 7.579 -12.006 8.460 1.00 . A A . 86 VAL CG2 1 1
7 10171 1 1 105 VAL H H 10.521 -14.129 7.092 1.00 . A A . 86 VAL H 1 1
7 10172 1 1 105 VAL HA H 9.258 -11.817 5.946 1.00 . A A . 86 VAL HA 1 1
7 10173 1 1 105 VAL HB H 7.410 -12.877 6.561 1.00 . A A . 86 VAL HB 1 1
7 10174 1 1 105 VAL HG11 H 8.527 -14.964 7.017 1.00 . A A . 86 VAL HG11 1 1
7 10175 1 1 105 VAL HG12 H 7.206 -14.692 8.140 1.00 . A A . 86 VAL HG12 1 1
7 10176 1 1 105 VAL HG13 H 8.871 -14.421 8.655 1.00 . A A . 86 VAL HG13 1 1
7 10177 1 1 105 VAL HG21 H 7.635 -10.980 8.128 1.00 . A A . 86 VAL HG21 1 1
7 10178 1 1 105 VAL HG22 H 8.178 -12.132 9.348 1.00 . A A . 86 VAL HG22 1 1
7 10179 1 1 105 VAL HG23 H 6.549 -12.246 8.676 1.00 . A A . 86 VAL HG23 1 1
7 10180 1 1 105 VAL N N 10.171 -13.526 6.413 1.00 . A A . 86 VAL N 1 1
7 10181 1 1 105 VAL O O 10.806 -12.325 8.655 1.00 . A A . 86 VAL O 1 1
7 10182 1 1 106 GLN C C 10.096 -9.273 9.881 1.00 . A A . 87 GLN C 1 1
7 10183 1 1 106 GLN CA C 10.979 -9.738 8.737 1.00 . A A . 87 GLN CA 1 1
7 10184 1 1 106 GLN CB C 11.740 -8.584 8.124 1.00 . A A . 87 GLN CB 1 1
7 10185 1 1 106 GLN CD C 13.994 -9.608 8.528 1.00 . A A . 87 GLN CD 1 1
7 10186 1 1 106 GLN CG C 13.042 -9.015 7.501 1.00 . A A . 87 GLN CG 1 1
7 10187 1 1 106 GLN H H 9.778 -9.964 7.032 1.00 . A A . 87 GLN H 1 1
7 10188 1 1 106 GLN HA H 11.699 -10.475 9.089 1.00 . A A . 87 GLN HA 1 1
7 10189 1 1 106 GLN HB2 H 11.127 -8.125 7.363 1.00 . A A . 87 GLN HB2 1 1
7 10190 1 1 106 GLN HB3 H 11.954 -7.857 8.893 1.00 . A A . 87 GLN HB3 1 1
7 10191 1 1 106 GLN HE21 H 14.807 -10.770 7.150 1.00 . A A . 87 GLN HE21 1 1
7 10192 1 1 106 GLN HE22 H 15.458 -10.917 8.741 1.00 . A A . 87 GLN HE22 1 1
7 10193 1 1 106 GLN HG2 H 12.838 -9.757 6.744 1.00 . A A . 87 GLN HG2 1 1
7 10194 1 1 106 GLN HG3 H 13.506 -8.157 7.046 1.00 . A A . 87 GLN HG3 1 1
7 10195 1 1 106 GLN N N 10.235 -10.441 7.759 1.00 . A A . 87 GLN N 1 1
7 10196 1 1 106 GLN NE2 N 14.833 -10.520 8.098 1.00 . A A . 87 GLN NE2 1 1
7 10197 1 1 106 GLN O O 10.585 -8.982 10.974 1.00 . A A . 87 GLN O 1 1
7 10198 1 1 106 GLN OE1 O 13.965 -9.241 9.704 1.00 . A A . 87 GLN OE1 1 1
7 10199 1 1 107 GLU C C 6.540 -9.570 10.560 1.00 . A A . 88 GLU C 1 1
7 10200 1 1 107 GLU CA C 7.829 -8.761 10.647 1.00 . A A . 88 GLU CA 1 1
7 10201 1 1 107 GLU CB C 7.540 -7.263 10.482 1.00 . A A . 88 GLU CB 1 1
7 10202 1 1 107 GLU CD C 8.531 -4.926 10.352 1.00 . A A . 88 GLU CD 1 1
7 10203 1 1 107 GLU CG C 8.790 -6.398 10.564 1.00 . A A . 88 GLU CG 1 1
7 10204 1 1 107 GLU H H 8.451 -9.535 8.762 1.00 . A A . 88 GLU H 1 1
7 10205 1 1 107 GLU HA H 8.276 -8.930 11.617 1.00 . A A . 88 GLU HA 1 1
7 10206 1 1 107 GLU HB2 H 7.069 -7.108 9.527 1.00 . A A . 88 GLU HB2 1 1
7 10207 1 1 107 GLU HB3 H 6.860 -6.953 11.262 1.00 . A A . 88 GLU HB3 1 1
7 10208 1 1 107 GLU HG2 H 9.233 -6.534 11.534 1.00 . A A . 88 GLU HG2 1 1
7 10209 1 1 107 GLU HG3 H 9.487 -6.738 9.811 1.00 . A A . 88 GLU HG3 1 1
7 10210 1 1 107 GLU N N 8.787 -9.225 9.637 1.00 . A A . 88 GLU N 1 1
7 10211 1 1 107 GLU O O 5.983 -9.741 9.480 1.00 . A A . 88 GLU O 1 1
7 10212 1 1 107 GLU OE1 O 7.938 -4.286 11.243 1.00 . A A . 88 GLU OE1 1 1
7 10213 1 1 107 GLU OE2 O 8.950 -4.394 9.295 1.00 . A A . 88 GLU OE2 1 1
7 10214 1 1 108 PRO C C 3.589 -10.289 11.275 1.00 . A A . 89 PRO C 1 1
7 10215 1 1 108 PRO CA C 4.882 -10.951 11.757 1.00 . A A . 89 PRO CA 1 1
7 10216 1 1 108 PRO CB C 4.785 -11.314 13.241 1.00 . A A . 89 PRO CB 1 1
7 10217 1 1 108 PRO CD C 6.578 -9.757 13.037 1.00 . A A . 89 PRO CD 1 1
7 10218 1 1 108 PRO CG C 5.469 -10.195 13.945 1.00 . A A . 89 PRO CG 1 1
7 10219 1 1 108 PRO HA H 5.052 -11.849 11.179 1.00 . A A . 89 PRO HA 1 1
7 10220 1 1 108 PRO HB2 H 3.750 -11.397 13.529 1.00 . A A . 89 PRO HB2 1 1
7 10221 1 1 108 PRO HB3 H 5.288 -12.254 13.417 1.00 . A A . 89 PRO HB3 1 1
7 10222 1 1 108 PRO HD2 H 6.757 -8.697 13.141 1.00 . A A . 89 PRO HD2 1 1
7 10223 1 1 108 PRO HD3 H 7.480 -10.315 13.229 1.00 . A A . 89 PRO HD3 1 1
7 10224 1 1 108 PRO HG2 H 4.774 -9.384 14.109 1.00 . A A . 89 PRO HG2 1 1
7 10225 1 1 108 PRO HG3 H 5.870 -10.543 14.886 1.00 . A A . 89 PRO HG3 1 1
7 10226 1 1 108 PRO N N 6.053 -10.061 11.700 1.00 . A A . 89 PRO N 1 1
7 10227 1 1 108 PRO O O 3.359 -9.095 11.492 1.00 . A A . 89 PRO O 1 1
7 10228 1 1 109 GLY C C 0.987 -11.464 8.997 1.00 . A A . 90 GLY C 1 1
7 10229 1 1 109 GLY CA C 1.504 -10.583 10.107 1.00 . A A . 90 GLY CA 1 1
7 10230 1 1 109 GLY H H 2.980 -12.023 10.498 1.00 . A A . 90 GLY H 1 1
7 10231 1 1 109 GLY HA2 H 0.776 -10.550 10.906 1.00 . A A . 90 GLY HA2 1 1
7 10232 1 1 109 GLY HA3 H 1.653 -9.585 9.721 1.00 . A A . 90 GLY HA3 1 1
7 10233 1 1 109 GLY N N 2.753 -11.078 10.627 1.00 . A A . 90 GLY N 1 1
7 10234 1 1 109 GLY O O 1.415 -12.609 8.868 1.00 . A A . 90 GLY O 1 1
7 10235 1 1 110 ASP C C 0.326 -11.421 5.847 1.00 . A A . 91 ASP C 1 1
7 10236 1 1 110 ASP CA C -0.478 -11.698 7.085 1.00 . A A . 91 ASP CA 1 1
7 10237 1 1 110 ASP CB C -1.942 -11.328 6.821 1.00 . A A . 91 ASP CB 1 1
7 10238 1 1 110 ASP CG C -2.783 -11.310 8.068 1.00 . A A . 91 ASP CG 1 1
7 10239 1 1 110 ASP H H -0.223 -10.025 8.354 1.00 . A A . 91 ASP H 1 1
7 10240 1 1 110 ASP HA H -0.413 -12.749 7.322 1.00 . A A . 91 ASP HA 1 1
7 10241 1 1 110 ASP HB2 H -2.001 -10.365 6.340 1.00 . A A . 91 ASP HB2 1 1
7 10242 1 1 110 ASP HB3 H -2.358 -12.065 6.150 1.00 . A A . 91 ASP HB3 1 1
7 10243 1 1 110 ASP N N 0.077 -10.942 8.200 1.00 . A A . 91 ASP N 1 1
7 10244 1 1 110 ASP O O 0.774 -10.295 5.630 1.00 . A A . 91 ASP O 1 1
7 10245 1 1 110 ASP OD1 O -3.446 -12.322 8.356 1.00 . A A . 91 ASP OD1 1 1
7 10246 1 1 110 ASP OD2 O -2.785 -10.282 8.773 1.00 . A A . 91 ASP OD2 1 1
7 10247 1 1 111 TYR C C 0.584 -12.980 2.693 1.00 . A A . 92 TYR C 1 1
7 10248 1 1 111 TYR CA C 1.287 -12.288 3.815 1.00 . A A . 92 TYR CA 1 1
7 10249 1 1 111 TYR CB C 2.710 -12.851 3.996 1.00 . A A . 92 TYR CB 1 1
7 10250 1 1 111 TYR CD1 C 3.528 -11.756 6.126 1.00 . A A . 92 TYR CD1 1 1
7 10251 1 1 111 TYR CD2 C 4.637 -11.215 4.091 1.00 . A A . 92 TYR CD2 1 1
7 10252 1 1 111 TYR CE1 C 4.364 -10.903 6.815 1.00 . A A . 92 TYR CE1 1 1
7 10253 1 1 111 TYR CE2 C 5.484 -10.362 4.775 1.00 . A A . 92 TYR CE2 1 1
7 10254 1 1 111 TYR CG C 3.646 -11.925 4.754 1.00 . A A . 92 TYR CG 1 1
7 10255 1 1 111 TYR CZ C 5.340 -10.210 6.136 1.00 . A A . 92 TYR CZ 1 1
7 10256 1 1 111 TYR H H 0.077 -13.297 5.232 1.00 . A A . 92 TYR H 1 1
7 10257 1 1 111 TYR HA H 1.353 -11.234 3.588 1.00 . A A . 92 TYR HA 1 1
7 10258 1 1 111 TYR HB2 H 2.655 -13.782 4.540 1.00 . A A . 92 TYR HB2 1 1
7 10259 1 1 111 TYR HB3 H 3.140 -13.036 3.022 1.00 . A A . 92 TYR HB3 1 1
7 10260 1 1 111 TYR HD1 H 2.762 -12.300 6.657 1.00 . A A . 92 TYR HD1 1 1
7 10261 1 1 111 TYR HD2 H 4.746 -11.336 3.023 1.00 . A A . 92 TYR HD2 1 1
7 10262 1 1 111 TYR HE1 H 4.255 -10.787 7.883 1.00 . A A . 92 TYR HE1 1 1
7 10263 1 1 111 TYR HE2 H 6.248 -9.816 4.241 1.00 . A A . 92 TYR HE2 1 1
7 10264 1 1 111 TYR HH H 6.201 -9.628 7.750 1.00 . A A . 92 TYR HH 1 1
7 10265 1 1 111 TYR N N 0.507 -12.429 5.033 1.00 . A A . 92 TYR N 1 1
7 10266 1 1 111 TYR O O 0.393 -14.180 2.729 1.00 . A A . 92 TYR O 1 1
7 10267 1 1 111 TYR OH O 6.171 -9.356 6.823 1.00 . A A . 92 TYR OH 1 1
7 10268 1 1 112 GLU C C 0.363 -13.048 -0.581 1.00 . A A . 93 GLU C 1 1
7 10269 1 1 112 GLU CA C -0.534 -12.795 0.609 1.00 . A A . 93 GLU CA 1 1
7 10270 1 1 112 GLU CB C -1.688 -11.868 0.243 1.00 . A A . 93 GLU CB 1 1
7 10271 1 1 112 GLU CD C -3.917 -11.589 -0.895 1.00 . A A . 93 GLU CD 1 1
7 10272 1 1 112 GLU CG C -2.769 -12.530 -0.594 1.00 . A A . 93 GLU CG 1 1
7 10273 1 1 112 GLU H H 0.483 -11.291 1.664 1.00 . A A . 93 GLU H 1 1
7 10274 1 1 112 GLU HA H -0.939 -13.739 0.940 1.00 . A A . 93 GLU HA 1 1
7 10275 1 1 112 GLU HB2 H -2.142 -11.506 1.153 1.00 . A A . 93 GLU HB2 1 1
7 10276 1 1 112 GLU HB3 H -1.299 -11.027 -0.308 1.00 . A A . 93 GLU HB3 1 1
7 10277 1 1 112 GLU HG2 H -2.340 -12.869 -1.524 1.00 . A A . 93 GLU HG2 1 1
7 10278 1 1 112 GLU HG3 H -3.155 -13.377 -0.039 1.00 . A A . 93 GLU HG3 1 1
7 10279 1 1 112 GLU N N 0.224 -12.241 1.688 1.00 . A A . 93 GLU N 1 1
7 10280 1 1 112 GLU O O 0.876 -12.120 -1.207 1.00 . A A . 93 GLU O 1 1
7 10281 1 1 112 GLU OE1 O -3.789 -10.754 -1.814 1.00 . A A . 93 GLU OE1 1 1
7 10282 1 1 112 GLU OE2 O -4.952 -11.674 -0.216 1.00 . A A . 93 GLU OE2 1 1
7 10283 1 1 113 VAL C C 0.549 -14.990 -3.155 1.00 . A A . 94 VAL C 1 1
7 10284 1 1 113 VAL CA C 1.407 -14.737 -1.940 1.00 . A A . 94 VAL CA 1 1
7 10285 1 1 113 VAL CB C 2.171 -16.038 -1.592 1.00 . A A . 94 VAL CB 1 1
7 10286 1 1 113 VAL CG1 C 3.178 -16.375 -2.675 1.00 . A A . 94 VAL CG1 1 1
7 10287 1 1 113 VAL CG2 C 2.852 -15.923 -0.235 1.00 . A A . 94 VAL CG2 1 1
7 10288 1 1 113 VAL H H 0.146 -14.994 -0.286 1.00 . A A . 94 VAL H 1 1
7 10289 1 1 113 VAL HA H 2.123 -13.960 -2.156 1.00 . A A . 94 VAL HA 1 1
7 10290 1 1 113 VAL HB H 1.458 -16.847 -1.551 1.00 . A A . 94 VAL HB 1 1
7 10291 1 1 113 VAL HG11 H 2.662 -16.510 -3.615 1.00 . A A . 94 VAL HG11 1 1
7 10292 1 1 113 VAL HG12 H 3.694 -17.288 -2.415 1.00 . A A . 94 VAL HG12 1 1
7 10293 1 1 113 VAL HG13 H 3.892 -15.571 -2.769 1.00 . A A . 94 VAL HG13 1 1
7 10294 1 1 113 VAL HG21 H 3.549 -15.097 -0.250 1.00 . A A . 94 VAL HG21 1 1
7 10295 1 1 113 VAL HG22 H 3.382 -16.838 -0.020 1.00 . A A . 94 VAL HG22 1 1
7 10296 1 1 113 VAL HG23 H 2.106 -15.750 0.529 1.00 . A A . 94 VAL HG23 1 1
7 10297 1 1 113 VAL N N 0.579 -14.311 -0.850 1.00 . A A . 94 VAL N 1 1
7 10298 1 1 113 VAL O O -0.279 -15.888 -3.155 1.00 . A A . 94 VAL O 1 1
7 10299 1 1 114 SER C C 0.867 -15.102 -6.402 1.00 . A A . 95 SER C 1 1
7 10300 1 1 114 SER CA C 0.004 -14.351 -5.392 1.00 . A A . 95 SER CA 1 1
7 10301 1 1 114 SER CB C -0.402 -12.982 -5.943 1.00 . A A . 95 SER CB 1 1
7 10302 1 1 114 SER H H 1.394 -13.469 -4.095 1.00 . A A . 95 SER H 1 1
7 10303 1 1 114 SER HA H -0.892 -14.923 -5.176 1.00 . A A . 95 SER HA 1 1
7 10304 1 1 114 SER HB2 H -0.622 -13.077 -6.996 1.00 . A A . 95 SER HB2 1 1
7 10305 1 1 114 SER HB3 H -1.276 -12.630 -5.422 1.00 . A A . 95 SER HB3 1 1
7 10306 1 1 114 SER HG H 0.651 -11.720 -4.875 1.00 . A A . 95 SER HG 1 1
7 10307 1 1 114 SER N N 0.730 -14.191 -4.166 1.00 . A A . 95 SER N 1 1
7 10308 1 1 114 SER O O 1.914 -14.606 -6.823 1.00 . A A . 95 SER O 1 1
7 10309 1 1 114 SER OG O 0.638 -12.027 -5.789 1.00 . A A . 95 SER OG 1 1
7 10310 1 1 115 VAL C C 0.622 -17.062 -9.082 1.00 . A A . 96 VAL C 1 1
7 10311 1 1 115 VAL CA C 1.229 -17.077 -7.717 1.00 . A A . 96 VAL CA 1 1
7 10312 1 1 115 VAL CB C 1.458 -18.541 -7.311 1.00 . A A . 96 VAL CB 1 1
7 10313 1 1 115 VAL CG1 C 2.328 -18.647 -6.074 1.00 . A A . 96 VAL CG1 1 1
7 10314 1 1 115 VAL CG2 C 0.195 -19.228 -7.061 1.00 . A A . 96 VAL CG2 1 1
7 10315 1 1 115 VAL H H -0.384 -16.652 -6.404 1.00 . A A . 96 VAL H 1 1
7 10316 1 1 115 VAL HA H 2.198 -16.603 -7.787 1.00 . A A . 96 VAL HA 1 1
7 10317 1 1 115 VAL HB H 1.892 -19.035 -8.178 1.00 . A A . 96 VAL HB 1 1
7 10318 1 1 115 VAL HG11 H 3.069 -17.865 -6.078 1.00 . A A . 96 VAL HG11 1 1
7 10319 1 1 115 VAL HG12 H 2.817 -19.604 -6.075 1.00 . A A . 96 VAL HG12 1 1
7 10320 1 1 115 VAL HG13 H 1.713 -18.565 -5.181 1.00 . A A . 96 VAL HG13 1 1
7 10321 1 1 115 VAL HG21 H 0.395 -20.281 -6.946 1.00 . A A . 96 VAL HG21 1 1
7 10322 1 1 115 VAL HG22 H -0.448 -19.068 -7.917 1.00 . A A . 96 VAL HG22 1 1
7 10323 1 1 115 VAL HG23 H -0.256 -18.844 -6.163 1.00 . A A . 96 VAL HG23 1 1
7 10324 1 1 115 VAL N N 0.455 -16.300 -6.766 1.00 . A A . 96 VAL N 1 1
7 10325 1 1 115 VAL O O -0.586 -16.880 -9.246 1.00 . A A . 96 VAL O 1 1
7 10326 1 1 116 LYS C C 1.885 -18.344 -12.163 1.00 . A A . 97 LYS C 1 1
7 10327 1 1 116 LYS CA C 1.066 -17.310 -11.419 1.00 . A A . 97 LYS CA 1 1
7 10328 1 1 116 LYS CB C 1.199 -15.948 -12.093 1.00 . A A . 97 LYS CB 1 1
7 10329 1 1 116 LYS CD C 0.222 -13.665 -12.408 1.00 . A A . 97 LYS CD 1 1
7 10330 1 1 116 LYS CE C 1.526 -12.890 -12.332 1.00 . A A . 97 LYS CE 1 1
7 10331 1 1 116 LYS CG C 0.245 -14.904 -11.547 1.00 . A A . 97 LYS CG 1 1
7 10332 1 1 116 LYS H H 2.415 -17.346 -9.838 1.00 . A A . 97 LYS H 1 1
7 10333 1 1 116 LYS HA H 0.027 -17.600 -11.447 1.00 . A A . 97 LYS HA 1 1
7 10334 1 1 116 LYS HB2 H 2.206 -15.593 -11.956 1.00 . A A . 97 LYS HB2 1 1
7 10335 1 1 116 LYS HB3 H 1.010 -16.065 -13.148 1.00 . A A . 97 LYS HB3 1 1
7 10336 1 1 116 LYS HD2 H 0.058 -13.977 -13.428 1.00 . A A . 97 LYS HD2 1 1
7 10337 1 1 116 LYS HD3 H -0.589 -13.031 -12.087 1.00 . A A . 97 LYS HD3 1 1
7 10338 1 1 116 LYS HE2 H 1.703 -12.603 -11.306 1.00 . A A . 97 LYS HE2 1 1
7 10339 1 1 116 LYS HE3 H 2.330 -13.526 -12.671 1.00 . A A . 97 LYS HE3 1 1
7 10340 1 1 116 LYS HG2 H -0.750 -15.324 -11.517 1.00 . A A . 97 LYS HG2 1 1
7 10341 1 1 116 LYS HG3 H 0.555 -14.635 -10.549 1.00 . A A . 97 LYS HG3 1 1
7 10342 1 1 116 LYS HZ1 H 1.294 -11.928 -14.168 1.00 . A A . 97 LYS HZ1 1 1
7 10343 1 1 116 LYS HZ2 H 2.392 -11.167 -13.125 1.00 . A A . 97 LYS HZ2 1 1
7 10344 1 1 116 LYS HZ3 H 0.732 -11.029 -12.845 1.00 . A A . 97 LYS HZ3 1 1
7 10345 1 1 116 LYS N N 1.466 -17.251 -10.056 1.00 . A A . 97 LYS N 1 1
7 10346 1 1 116 LYS NZ N 1.484 -11.669 -13.175 1.00 . A A . 97 LYS NZ 1 1
7 10347 1 1 116 LYS O O 3.100 -18.217 -12.292 1.00 . A A . 97 LYS O 1 1
7 10348 1 1 117 PHE C C 1.525 -20.137 -14.887 1.00 . A A . 98 PHE C 1 1
7 10349 1 1 117 PHE CA C 1.847 -20.390 -13.430 1.00 . A A . 98 PHE CA 1 1
7 10350 1 1 117 PHE CB C 1.347 -21.779 -13.003 1.00 . A A . 98 PHE CB 1 1
7 10351 1 1 117 PHE CD1 C 3.149 -23.412 -13.643 1.00 . A A . 98 PHE CD1 1 1
7 10352 1 1 117 PHE CD2 C 1.093 -23.471 -14.847 1.00 . A A . 98 PHE CD2 1 1
7 10353 1 1 117 PHE CE1 C 3.631 -24.449 -14.414 1.00 . A A . 98 PHE CE1 1 1
7 10354 1 1 117 PHE CE2 C 1.571 -24.508 -15.620 1.00 . A A . 98 PHE CE2 1 1
7 10355 1 1 117 PHE CG C 1.876 -22.909 -13.849 1.00 . A A . 98 PHE CG 1 1
7 10356 1 1 117 PHE CZ C 2.841 -24.999 -15.403 1.00 . A A . 98 PHE CZ 1 1
7 10357 1 1 117 PHE H H 0.251 -19.415 -12.436 1.00 . A A . 98 PHE H 1 1
7 10358 1 1 117 PHE HA H 2.915 -20.329 -13.284 1.00 . A A . 98 PHE HA 1 1
7 10359 1 1 117 PHE HB2 H 1.648 -21.962 -11.984 1.00 . A A . 98 PHE HB2 1 1
7 10360 1 1 117 PHE HB3 H 0.268 -21.795 -13.061 1.00 . A A . 98 PHE HB3 1 1
7 10361 1 1 117 PHE HD1 H 3.769 -22.985 -12.869 1.00 . A A . 98 PHE HD1 1 1
7 10362 1 1 117 PHE HD2 H 0.099 -23.087 -15.019 1.00 . A A . 98 PHE HD2 1 1
7 10363 1 1 117 PHE HE1 H 4.627 -24.832 -14.243 1.00 . A A . 98 PHE HE1 1 1
7 10364 1 1 117 PHE HE2 H 0.951 -24.935 -16.394 1.00 . A A . 98 PHE HE2 1 1
7 10365 1 1 117 PHE HZ H 3.217 -25.810 -16.007 1.00 . A A . 98 PHE HZ 1 1
7 10366 1 1 117 PHE N N 1.216 -19.357 -12.641 1.00 . A A . 98 PHE N 1 1
7 10367 1 1 117 PHE O O 0.375 -20.279 -15.317 1.00 . A A . 98 PHE O 1 1
7 10368 1 1 118 ASN C C 1.459 -18.157 -17.132 1.00 . A A . 99 ASN C 1 1
7 10369 1 1 118 ASN CA C 2.394 -19.346 -17.035 1.00 . A A . 99 ASN CA 1 1
7 10370 1 1 118 ASN CB C 1.881 -20.507 -17.901 1.00 . A A . 99 ASN CB 1 1
7 10371 1 1 118 ASN CG C 2.868 -21.650 -18.014 1.00 . A A . 99 ASN CG 1 1
7 10372 1 1 118 ASN H H 3.442 -19.686 -15.222 1.00 . A A . 99 ASN H 1 1
7 10373 1 1 118 ASN HA H 3.368 -19.041 -17.392 1.00 . A A . 99 ASN HA 1 1
7 10374 1 1 118 ASN HB2 H 0.971 -20.891 -17.465 1.00 . A A . 99 ASN HB2 1 1
7 10375 1 1 118 ASN HB3 H 1.669 -20.138 -18.894 1.00 . A A . 99 ASN HB3 1 1
7 10376 1 1 118 ASN HD21 H 1.385 -22.914 -18.362 1.00 . A A . 99 ASN HD21 1 1
7 10377 1 1 118 ASN HD22 H 2.972 -23.601 -18.350 1.00 . A A . 99 ASN HD22 1 1
7 10378 1 1 118 ASN N N 2.547 -19.730 -15.633 1.00 . A A . 99 ASN N 1 1
7 10379 1 1 118 ASN ND2 N 2.358 -22.839 -18.265 1.00 . A A . 99 ASN ND2 1 1
7 10380 1 1 118 ASN O O 0.547 -18.135 -17.957 1.00 . A A . 99 ASN O 1 1
7 10381 1 1 118 ASN OD1 O 4.084 -21.462 -17.889 1.00 . A A . 99 ASN OD1 1 1
7 10382 1 1 119 GLU C C -0.477 -16.162 -15.527 1.00 . A A . 100 GLU C 1 1
7 10383 1 1 119 GLU CA C 0.908 -15.935 -16.171 1.00 . A A . 100 GLU CA 1 1
7 10384 1 1 119 GLU CB C 0.768 -15.290 -17.572 1.00 . A A . 100 GLU CB 1 1
7 10385 1 1 119 GLU CD C 1.069 -12.893 -16.840 1.00 . A A . 100 GLU CD 1 1
7 10386 1 1 119 GLU CG C 0.188 -13.883 -17.570 1.00 . A A . 100 GLU CG 1 1
7 10387 1 1 119 GLU H H 2.418 -17.302 -15.600 1.00 . A A . 100 GLU H 1 1
7 10388 1 1 119 GLU HA H 1.456 -15.255 -15.537 1.00 . A A . 100 GLU HA 1 1
7 10389 1 1 119 GLU HB2 H 1.745 -15.247 -18.030 1.00 . A A . 100 GLU HB2 1 1
7 10390 1 1 119 GLU HB3 H 0.131 -15.918 -18.178 1.00 . A A . 100 GLU HB3 1 1
7 10391 1 1 119 GLU HG2 H 0.072 -13.552 -18.591 1.00 . A A . 100 GLU HG2 1 1
7 10392 1 1 119 GLU HG3 H -0.777 -13.908 -17.090 1.00 . A A . 100 GLU HG3 1 1
7 10393 1 1 119 GLU N N 1.687 -17.179 -16.240 1.00 . A A . 100 GLU N 1 1
7 10394 1 1 119 GLU O O -1.219 -15.216 -15.272 1.00 . A A . 100 GLU O 1 1
7 10395 1 1 119 GLU OE1 O 1.928 -12.273 -17.489 1.00 . A A . 100 GLU OE1 1 1
7 10396 1 1 119 GLU OE2 O 0.911 -12.729 -15.611 1.00 . A A . 100 GLU OE2 1 1
7 10397 1 1 120 GLU C C -2.049 -17.823 -13.133 1.00 . A A . 101 GLU C 1 1
7 10398 1 1 120 GLU CA C -2.104 -17.710 -14.651 1.00 . A A . 101 GLU CA 1 1
7 10399 1 1 120 GLU CB C -2.716 -18.967 -15.259 1.00 . A A . 101 GLU CB 1 1
7 10400 1 1 120 GLU CD C -4.116 -19.940 -17.106 1.00 . A A . 101 GLU CD 1 1
7 10401 1 1 120 GLU CG C -3.199 -18.808 -16.687 1.00 . A A . 101 GLU CG 1 1
7 10402 1 1 120 GLU H H -0.175 -18.134 -15.414 1.00 . A A . 101 GLU H 1 1
7 10403 1 1 120 GLU HA H -2.749 -16.872 -14.877 1.00 . A A . 101 GLU HA 1 1
7 10404 1 1 120 GLU HB2 H -1.964 -19.740 -15.253 1.00 . A A . 101 GLU HB2 1 1
7 10405 1 1 120 GLU HB3 H -3.548 -19.293 -14.651 1.00 . A A . 101 GLU HB3 1 1
7 10406 1 1 120 GLU HG2 H -3.738 -17.875 -16.773 1.00 . A A . 101 GLU HG2 1 1
7 10407 1 1 120 GLU HG3 H -2.343 -18.794 -17.346 1.00 . A A . 101 GLU HG3 1 1
7 10408 1 1 120 GLU N N -0.808 -17.408 -15.234 1.00 . A A . 101 GLU N 1 1
7 10409 1 1 120 GLU O O -1.289 -18.595 -12.572 1.00 . A A . 101 GLU O 1 1
7 10410 1 1 120 GLU OE1 O -3.627 -21.080 -17.286 1.00 . A A . 101 GLU OE1 1 1
7 10411 1 1 120 GLU OE2 O -5.333 -19.703 -17.251 1.00 . A A . 101 GLU OE2 1 1
7 10412 1 1 121 HIS C C -3.446 -18.251 -10.330 1.00 . A A . 102 HIS C 1 1
7 10413 1 1 121 HIS CA C -3.096 -16.942 -11.053 1.00 . A A . 102 HIS CA 1 1
7 10414 1 1 121 HIS CB C -4.159 -15.896 -10.746 1.00 . A A . 102 HIS CB 1 1
7 10415 1 1 121 HIS CD2 C -2.872 -13.676 -10.644 1.00 . A A . 102 HIS CD2 1 1
7 10416 1 1 121 HIS CE1 C -3.127 -13.262 -8.504 1.00 . A A . 102 HIS CE1 1 1
7 10417 1 1 121 HIS CG C -3.603 -14.673 -10.118 1.00 . A A . 102 HIS CG 1 1
7 10418 1 1 121 HIS H H -3.516 -16.533 -13.082 1.00 . A A . 102 HIS H 1 1
7 10419 1 1 121 HIS HA H -2.160 -16.585 -10.651 1.00 . A A . 102 HIS HA 1 1
7 10420 1 1 121 HIS HB2 H -4.649 -15.606 -11.663 1.00 . A A . 102 HIS HB2 1 1
7 10421 1 1 121 HIS HB3 H -4.885 -16.321 -10.071 1.00 . A A . 102 HIS HB3 1 1
7 10422 1 1 121 HIS HD1 H -4.254 -14.916 -8.128 1.00 . A A . 102 HIS HD1 1 1
7 10423 1 1 121 HIS HD2 H -2.572 -13.591 -11.682 1.00 . A A . 102 HIS HD2 1 1
7 10424 1 1 121 HIS HE1 H -3.054 -12.811 -7.525 1.00 . A A . 102 HIS HE1 1 1
7 10425 1 1 121 HIS N N -2.914 -17.065 -12.514 1.00 . A A . 102 HIS N 1 1
7 10426 1 1 121 HIS ND1 N -3.747 -14.381 -8.779 1.00 . A A . 102 HIS ND1 1 1
7 10427 1 1 121 HIS NE2 N -2.583 -12.804 -9.621 1.00 . A A . 102 HIS NE2 1 1
7 10428 1 1 121 HIS O O -3.777 -18.212 -9.192 1.00 . A A . 102 HIS O 1 1
7 10429 1 1 122 ILE C C -5.370 -20.510 -9.906 1.00 . A A . 103 ILE C 1 1
7 10430 1 1 122 ILE CA C -3.973 -20.652 -10.611 1.00 . A A . 103 ILE CA 1 1
7 10431 1 1 122 ILE CB C -2.986 -21.585 -9.848 1.00 . A A . 103 ILE CB 1 1
7 10432 1 1 122 ILE CD1 C -1.483 -21.882 -7.893 1.00 . A A . 103 ILE CD1 1 1
7 10433 1 1 122 ILE CG1 C -2.419 -20.960 -8.594 1.00 . A A . 103 ILE CG1 1 1
7 10434 1 1 122 ILE CG2 C -1.852 -22.006 -10.764 1.00 . A A . 103 ILE CG2 1 1
7 10435 1 1 122 ILE H H -2.718 -19.381 -11.717 1.00 . A A . 103 ILE H 1 1
7 10436 1 1 122 ILE HA H -4.193 -21.136 -11.556 1.00 . A A . 103 ILE HA 1 1
7 10437 1 1 122 ILE HB H -3.523 -22.482 -9.582 1.00 . A A . 103 ILE HB 1 1
7 10438 1 1 122 ILE HD11 H -1.181 -21.447 -6.955 1.00 . A A . 103 ILE HD11 1 1
7 10439 1 1 122 ILE HD12 H -0.625 -22.011 -8.536 1.00 . A A . 103 ILE HD12 1 1
7 10440 1 1 122 ILE HD13 H -1.965 -22.832 -7.731 1.00 . A A . 103 ILE HD13 1 1
7 10441 1 1 122 ILE HG12 H -1.845 -20.077 -8.851 1.00 . A A . 103 ILE HG12 1 1
7 10442 1 1 122 ILE HG13 H -3.217 -20.715 -7.911 1.00 . A A . 103 ILE HG13 1 1
7 10443 1 1 122 ILE HG21 H -1.098 -22.523 -10.189 1.00 . A A . 103 ILE HG21 1 1
7 10444 1 1 122 ILE HG22 H -1.418 -21.136 -11.233 1.00 . A A . 103 ILE HG22 1 1
7 10445 1 1 122 ILE HG23 H -2.239 -22.673 -11.521 1.00 . A A . 103 ILE HG23 1 1
7 10446 1 1 122 ILE N N -3.366 -19.369 -11.012 1.00 . A A . 103 ILE N 1 1
7 10447 1 1 122 ILE O O -5.839 -19.410 -9.629 1.00 . A A . 103 ILE O 1 1
7 10448 1 1 123 PRO C C -7.450 -20.876 -7.693 1.00 . A A . 104 PRO C 1 1
7 10449 1 1 123 PRO CA C -7.414 -21.520 -9.076 1.00 . A A . 104 PRO CA 1 1
7 10450 1 1 123 PRO CB C -7.897 -22.966 -9.026 1.00 . A A . 104 PRO CB 1 1
7 10451 1 1 123 PRO CD C -5.763 -22.976 -10.103 1.00 . A A . 104 PRO CD 1 1
7 10452 1 1 123 PRO CG C -7.086 -23.676 -10.052 1.00 . A A . 104 PRO CG 1 1
7 10453 1 1 123 PRO HA H -8.063 -20.939 -9.693 1.00 . A A . 104 PRO HA 1 1
7 10454 1 1 123 PRO HB2 H -7.727 -23.369 -8.039 1.00 . A A . 104 PRO HB2 1 1
7 10455 1 1 123 PRO HB3 H -8.950 -23.008 -9.262 1.00 . A A . 104 PRO HB3 1 1
7 10456 1 1 123 PRO HD2 H -5.079 -23.448 -9.423 1.00 . A A . 104 PRO HD2 1 1
7 10457 1 1 123 PRO HD3 H -5.364 -22.992 -11.107 1.00 . A A . 104 PRO HD3 1 1
7 10458 1 1 123 PRO HG2 H -6.943 -24.701 -9.750 1.00 . A A . 104 PRO HG2 1 1
7 10459 1 1 123 PRO HG3 H -7.576 -23.626 -11.013 1.00 . A A . 104 PRO HG3 1 1
7 10460 1 1 123 PRO N N -6.095 -21.600 -9.691 1.00 . A A . 104 PRO N 1 1
7 10461 1 1 123 PRO O O -8.405 -20.167 -7.367 1.00 . A A . 104 PRO O 1 1
7 10462 1 1 124 ASP C C -5.144 -19.929 -5.119 1.00 . A A . 105 ASP C 1 1
7 10463 1 1 124 ASP CA C -6.466 -20.554 -5.527 1.00 . A A . 105 ASP CA 1 1
7 10464 1 1 124 ASP CB C -6.840 -21.650 -4.518 1.00 . A A . 105 ASP CB 1 1
7 10465 1 1 124 ASP CG C -8.238 -22.197 -4.719 1.00 . A A . 105 ASP CG 1 1
7 10466 1 1 124 ASP H H -5.682 -21.642 -7.193 1.00 . A A . 105 ASP H 1 1
7 10467 1 1 124 ASP HA H -7.232 -19.793 -5.494 1.00 . A A . 105 ASP HA 1 1
7 10468 1 1 124 ASP HB2 H -6.142 -22.467 -4.613 1.00 . A A . 105 ASP HB2 1 1
7 10469 1 1 124 ASP HB3 H -6.772 -21.243 -3.520 1.00 . A A . 105 ASP HB3 1 1
7 10470 1 1 124 ASP N N -6.442 -21.098 -6.885 1.00 . A A . 105 ASP N 1 1
7 10471 1 1 124 ASP O O -4.759 -20.025 -3.959 1.00 . A A . 105 ASP O 1 1
7 10472 1 1 124 ASP OD1 O -9.210 -21.549 -4.270 1.00 . A A . 105 ASP OD1 1 1
7 10473 1 1 124 ASP OD2 O -8.375 -23.280 -5.323 1.00 . A A . 105 ASP OD2 1 1
7 10474 1 1 125 SER C C -3.082 -17.701 -4.601 1.00 . A A . 106 SER C 1 1
7 10475 1 1 125 SER CA C -3.146 -18.655 -5.720 1.00 . A A . 106 SER CA 1 1
7 10476 1 1 125 SER CB C -2.549 -17.927 -6.839 1.00 . A A . 106 SER CB 1 1
7 10477 1 1 125 SER H H -4.829 -19.138 -6.961 1.00 . A A . 106 SER H 1 1
7 10478 1 1 125 SER HA H -2.481 -19.467 -5.488 1.00 . A A . 106 SER HA 1 1
7 10479 1 1 125 SER HB2 H -1.552 -17.640 -6.561 1.00 . A A . 106 SER HB2 1 1
7 10480 1 1 125 SER HB3 H -2.513 -18.571 -7.676 1.00 . A A . 106 SER HB3 1 1
7 10481 1 1 125 SER HG H -3.728 -16.926 -7.968 1.00 . A A . 106 SER HG 1 1
7 10482 1 1 125 SER N N -4.467 -19.239 -6.041 1.00 . A A . 106 SER N 1 1
7 10483 1 1 125 SER O O -2.066 -17.667 -3.953 1.00 . A A . 106 SER O 1 1
7 10484 1 1 125 SER OG O -3.268 -16.760 -7.153 1.00 . A A . 106 SER OG 1 1
7 10485 1 1 126 PRO C C -3.863 -16.360 -1.972 1.00 . A A . 107 PRO C 1 1
7 10486 1 1 126 PRO CA C -3.815 -15.842 -3.414 1.00 . A A . 107 PRO CA 1 1
7 10487 1 1 126 PRO CB C -4.812 -14.767 -3.700 1.00 . A A . 107 PRO CB 1 1
7 10488 1 1 126 PRO CD C -5.399 -16.715 -4.970 1.00 . A A . 107 PRO CD 1 1
7 10489 1 1 126 PRO CG C -5.969 -15.476 -4.323 1.00 . A A . 107 PRO CG 1 1
7 10490 1 1 126 PRO HA H -2.833 -15.502 -3.691 1.00 . A A . 107 PRO HA 1 1
7 10491 1 1 126 PRO HB2 H -5.058 -14.274 -2.777 1.00 . A A . 107 PRO HB2 1 1
7 10492 1 1 126 PRO HB3 H -4.355 -14.071 -4.385 1.00 . A A . 107 PRO HB3 1 1
7 10493 1 1 126 PRO HD2 H -6.005 -17.579 -4.738 1.00 . A A . 107 PRO HD2 1 1
7 10494 1 1 126 PRO HD3 H -5.322 -16.582 -6.039 1.00 . A A . 107 PRO HD3 1 1
7 10495 1 1 126 PRO HG2 H -6.686 -15.746 -3.562 1.00 . A A . 107 PRO HG2 1 1
7 10496 1 1 126 PRO HG3 H -6.429 -14.843 -5.067 1.00 . A A . 107 PRO HG3 1 1
7 10497 1 1 126 PRO N N -4.057 -16.828 -4.359 1.00 . A A . 107 PRO N 1 1
7 10498 1 1 126 PRO O O -4.877 -16.264 -1.276 1.00 . A A . 107 PRO O 1 1
7 10499 1 1 127 PHE C C -2.080 -16.530 0.736 1.00 . A A . 108 PHE C 1 1
7 10500 1 1 127 PHE CA C -2.604 -17.548 -0.253 1.00 . A A . 108 PHE CA 1 1
7 10501 1 1 127 PHE CB C -1.607 -18.724 -0.310 1.00 . A A . 108 PHE CB 1 1
7 10502 1 1 127 PHE CD1 C -1.493 -19.899 -2.541 1.00 . A A . 108 PHE CD1 1 1
7 10503 1 1 127 PHE CD2 C -2.807 -20.870 -0.808 1.00 . A A . 108 PHE CD2 1 1
7 10504 1 1 127 PHE CE1 C -1.818 -20.929 -3.390 1.00 . A A . 108 PHE CE1 1 1
7 10505 1 1 127 PHE CE2 C -3.143 -21.913 -1.655 1.00 . A A . 108 PHE CE2 1 1
7 10506 1 1 127 PHE CG C -1.983 -19.853 -1.239 1.00 . A A . 108 PHE CG 1 1
7 10507 1 1 127 PHE CZ C -2.646 -21.942 -2.949 1.00 . A A . 108 PHE CZ 1 1
7 10508 1 1 127 PHE H H -2.030 -16.997 -2.229 1.00 . A A . 108 PHE H 1 1
7 10509 1 1 127 PHE HA H -3.559 -17.910 0.094 1.00 . A A . 108 PHE HA 1 1
7 10510 1 1 127 PHE HB2 H -0.648 -18.349 -0.634 1.00 . A A . 108 PHE HB2 1 1
7 10511 1 1 127 PHE HB3 H -1.500 -19.134 0.685 1.00 . A A . 108 PHE HB3 1 1
7 10512 1 1 127 PHE HD1 H -0.852 -19.109 -2.909 1.00 . A A . 108 PHE HD1 1 1
7 10513 1 1 127 PHE HD2 H -3.193 -20.839 0.201 1.00 . A A . 108 PHE HD2 1 1
7 10514 1 1 127 PHE HE1 H -1.424 -20.928 -4.401 1.00 . A A . 108 PHE HE1 1 1
7 10515 1 1 127 PHE HE2 H -3.792 -22.704 -1.307 1.00 . A A . 108 PHE HE2 1 1
7 10516 1 1 127 PHE HZ H -2.904 -22.753 -3.610 1.00 . A A . 108 PHE HZ 1 1
7 10517 1 1 127 PHE N N -2.767 -16.953 -1.573 1.00 . A A . 108 PHE N 1 1
7 10518 1 1 127 PHE O O -1.031 -15.939 0.522 1.00 . A A . 108 PHE O 1 1
7 10519 1 1 128 VAL C C -1.749 -16.292 3.974 1.00 . A A . 109 VAL C 1 1
7 10520 1 1 128 VAL CA C -2.337 -15.454 2.862 1.00 . A A . 109 VAL CA 1 1
7 10521 1 1 128 VAL CB C -3.444 -14.558 3.438 1.00 . A A . 109 VAL CB 1 1
7 10522 1 1 128 VAL CG1 C -2.892 -13.661 4.525 1.00 . A A . 109 VAL CG1 1 1
7 10523 1 1 128 VAL CG2 C -4.099 -13.722 2.364 1.00 . A A . 109 VAL CG2 1 1
7 10524 1 1 128 VAL H H -3.655 -16.811 1.912 1.00 . A A . 109 VAL H 1 1
7 10525 1 1 128 VAL HA H -1.556 -14.830 2.451 1.00 . A A . 109 VAL HA 1 1
7 10526 1 1 128 VAL HB H -4.178 -15.199 3.868 1.00 . A A . 109 VAL HB 1 1
7 10527 1 1 128 VAL HG11 H -2.445 -14.266 5.300 1.00 . A A . 109 VAL HG11 1 1
7 10528 1 1 128 VAL HG12 H -3.694 -13.071 4.942 1.00 . A A . 109 VAL HG12 1 1
7 10529 1 1 128 VAL HG13 H -2.144 -13.007 4.100 1.00 . A A . 109 VAL HG13 1 1
7 10530 1 1 128 VAL HG21 H -3.362 -13.060 1.938 1.00 . A A . 109 VAL HG21 1 1
7 10531 1 1 128 VAL HG22 H -4.888 -13.134 2.809 1.00 . A A . 109 VAL HG22 1 1
7 10532 1 1 128 VAL HG23 H -4.505 -14.362 1.596 1.00 . A A . 109 VAL HG23 1 1
7 10533 1 1 128 VAL N N -2.801 -16.334 1.811 1.00 . A A . 109 VAL N 1 1
7 10534 1 1 128 VAL O O -2.466 -17.009 4.673 1.00 . A A . 109 VAL O 1 1
7 10535 1 1 129 VAL C C 0.458 -16.212 6.371 1.00 . A A . 110 VAL C 1 1
7 10536 1 1 129 VAL CA C 0.259 -16.994 5.077 1.00 . A A . 110 VAL CA 1 1
7 10537 1 1 129 VAL CB C 1.638 -17.395 4.528 1.00 . A A . 110 VAL CB 1 1
7 10538 1 1 129 VAL CG1 C 2.263 -18.482 5.378 1.00 . A A . 110 VAL CG1 1 1
7 10539 1 1 129 VAL CG2 C 1.539 -17.827 3.071 1.00 . A A . 110 VAL CG2 1 1
7 10540 1 1 129 VAL H H 0.040 -15.589 3.537 1.00 . A A . 110 VAL H 1 1
7 10541 1 1 129 VAL HA H -0.303 -17.893 5.276 1.00 . A A . 110 VAL HA 1 1
7 10542 1 1 129 VAL HB H 2.280 -16.528 4.576 1.00 . A A . 110 VAL HB 1 1
7 10543 1 1 129 VAL HG11 H 2.379 -18.121 6.390 1.00 . A A . 110 VAL HG11 1 1
7 10544 1 1 129 VAL HG12 H 3.227 -18.746 4.974 1.00 . A A . 110 VAL HG12 1 1
7 10545 1 1 129 VAL HG13 H 1.620 -19.350 5.379 1.00 . A A . 110 VAL HG13 1 1
7 10546 1 1 129 VAL HG21 H 0.859 -18.663 2.990 1.00 . A A . 110 VAL HG21 1 1
7 10547 1 1 129 VAL HG22 H 2.515 -18.120 2.714 1.00 . A A . 110 VAL HG22 1 1
7 10548 1 1 129 VAL HG23 H 1.170 -17.005 2.476 1.00 . A A . 110 VAL HG23 1 1
7 10549 1 1 129 VAL N N -0.460 -16.212 4.113 1.00 . A A . 110 VAL N 1 1
7 10550 1 1 129 VAL O O 1.187 -15.214 6.391 1.00 . A A . 110 VAL O 1 1
7 10551 1 1 130 PRO C C 1.361 -16.224 9.274 1.00 . A A . 111 PRO C 1 1
7 10552 1 1 130 PRO CA C -0.038 -16.002 8.758 1.00 . A A . 111 PRO CA 1 1
7 10553 1 1 130 PRO CB C -1.022 -16.724 9.686 1.00 . A A . 111 PRO CB 1 1
7 10554 1 1 130 PRO CD C -1.212 -17.705 7.478 1.00 . A A . 111 PRO CD 1 1
7 10555 1 1 130 PRO CG C -1.505 -17.925 8.938 1.00 . A A . 111 PRO CG 1 1
7 10556 1 1 130 PRO HA H -0.257 -14.943 8.731 1.00 . A A . 111 PRO HA 1 1
7 10557 1 1 130 PRO HB2 H -0.491 -17.020 10.581 1.00 . A A . 111 PRO HB2 1 1
7 10558 1 1 130 PRO HB3 H -1.826 -16.066 9.960 1.00 . A A . 111 PRO HB3 1 1
7 10559 1 1 130 PRO HD2 H -0.803 -18.607 7.045 1.00 . A A . 111 PRO HD2 1 1
7 10560 1 1 130 PRO HD3 H -2.108 -17.412 6.953 1.00 . A A . 111 PRO HD3 1 1
7 10561 1 1 130 PRO HG2 H -0.983 -18.803 9.288 1.00 . A A . 111 PRO HG2 1 1
7 10562 1 1 130 PRO HG3 H -2.568 -18.041 9.091 1.00 . A A . 111 PRO HG3 1 1
7 10563 1 1 130 PRO N N -0.215 -16.626 7.457 1.00 . A A . 111 PRO N 1 1
7 10564 1 1 130 PRO O O 1.789 -17.362 9.460 1.00 . A A . 111 PRO O 1 1
7 10565 1 1 131 VAL C C 3.362 -15.041 11.510 1.00 . A A . 112 VAL C 1 1
7 10566 1 1 131 VAL CA C 3.394 -15.292 10.029 1.00 . A A . 112 VAL CA 1 1
7 10567 1 1 131 VAL CB C 4.392 -14.346 9.380 1.00 . A A . 112 VAL CB 1 1
7 10568 1 1 131 VAL CG1 C 5.743 -14.528 10.020 1.00 . A A . 112 VAL CG1 1 1
7 10569 1 1 131 VAL CG2 C 4.471 -14.606 7.894 1.00 . A A . 112 VAL CG2 1 1
7 10570 1 1 131 VAL H H 1.721 -14.278 9.262 1.00 . A A . 112 VAL H 1 1
7 10571 1 1 131 VAL HA H 3.727 -16.308 9.855 1.00 . A A . 112 VAL HA 1 1
7 10572 1 1 131 VAL HB H 4.072 -13.333 9.543 1.00 . A A . 112 VAL HB 1 1
7 10573 1 1 131 VAL HG11 H 6.093 -15.535 9.820 1.00 . A A . 112 VAL HG11 1 1
7 10574 1 1 131 VAL HG12 H 5.657 -14.387 11.086 1.00 . A A . 112 VAL HG12 1 1
7 10575 1 1 131 VAL HG13 H 6.444 -13.817 9.617 1.00 . A A . 112 VAL HG13 1 1
7 10576 1 1 131 VAL HG21 H 3.491 -14.498 7.452 1.00 . A A . 112 VAL HG21 1 1
7 10577 1 1 131 VAL HG22 H 4.826 -15.618 7.743 1.00 . A A . 112 VAL HG22 1 1
7 10578 1 1 131 VAL HG23 H 5.159 -13.910 7.438 1.00 . A A . 112 VAL HG23 1 1
7 10579 1 1 131 VAL N N 2.080 -15.169 9.482 1.00 . A A . 112 VAL N 1 1
7 10580 1 1 131 VAL O O 2.737 -14.087 11.983 1.00 . A A . 112 VAL O 1 1
7 10581 1 1 132 ALA C C 5.492 -15.650 14.144 1.00 . A A . 113 ALA C 1 1
7 10582 1 1 132 ALA CA C 4.062 -15.784 13.648 1.00 . A A . 113 ALA CA 1 1
7 10583 1 1 132 ALA CB C 3.359 -16.984 14.224 1.00 . A A . 113 ALA CB 1 1
7 10584 1 1 132 ALA H H 4.538 -16.610 11.795 1.00 . A A . 113 ALA H 1 1
7 10585 1 1 132 ALA HA H 3.509 -14.902 13.932 1.00 . A A . 113 ALA HA 1 1
7 10586 1 1 132 ALA HB1 H 3.964 -17.866 14.074 1.00 . A A . 113 ALA HB1 1 1
7 10587 1 1 132 ALA HB2 H 2.426 -17.085 13.674 1.00 . A A . 113 ALA HB2 1 1
7 10588 1 1 132 ALA HB3 H 3.160 -16.833 15.274 1.00 . A A . 113 ALA HB3 1 1
7 10589 1 1 132 ALA N N 4.033 -15.883 12.235 1.00 . A A . 113 ALA N 1 1
7 10590 1 1 132 ALA O O 6.430 -16.130 13.498 1.00 . A A . 113 ALA O 1 1
7 10591 1 1 133 SER C C 7.475 -15.920 16.613 1.00 . A A . 114 SER C 1 1
7 10592 1 1 133 SER CA C 6.977 -14.725 15.810 1.00 . A A . 114 SER CA 1 1
7 10593 1 1 133 SER CB C 6.926 -13.487 16.698 1.00 . A A . 114 SER CB 1 1
7 10594 1 1 133 SER H H 4.877 -14.627 15.731 1.00 . A A . 114 SER H 1 1
7 10595 1 1 133 SER HA H 7.652 -14.534 14.992 1.00 . A A . 114 SER HA 1 1
7 10596 1 1 133 SER HB2 H 6.352 -13.706 17.587 1.00 . A A . 114 SER HB2 1 1
7 10597 1 1 133 SER HB3 H 7.930 -13.205 16.978 1.00 . A A . 114 SER HB3 1 1
7 10598 1 1 133 SER HG H 6.459 -11.596 16.519 1.00 . A A . 114 SER HG 1 1
7 10599 1 1 133 SER N N 5.660 -14.975 15.256 1.00 . A A . 114 SER N 1 1
7 10600 1 1 133 SER O O 6.795 -16.381 17.529 1.00 . A A . 114 SER O 1 1
7 10601 1 1 133 SER OG O 6.320 -12.408 16.016 1.00 . A A . 114 SER OG 1 1
7 10602 1 1 134 PRO C C 9.662 -17.124 18.418 1.00 . A A . 115 PRO C 1 1
7 10603 1 1 134 PRO CA C 9.270 -17.560 17.008 1.00 . A A . 115 PRO CA 1 1
7 10604 1 1 134 PRO CB C 10.528 -17.905 16.189 1.00 . A A . 115 PRO CB 1 1
7 10605 1 1 134 PRO CD C 9.491 -16.034 15.131 1.00 . A A . 115 PRO CD 1 1
7 10606 1 1 134 PRO CG C 10.328 -17.248 14.867 1.00 . A A . 115 PRO CG 1 1
7 10607 1 1 134 PRO HA H 8.612 -18.415 17.059 1.00 . A A . 115 PRO HA 1 1
7 10608 1 1 134 PRO HB2 H 11.403 -17.521 16.693 1.00 . A A . 115 PRO HB2 1 1
7 10609 1 1 134 PRO HB3 H 10.611 -18.977 16.086 1.00 . A A . 115 PRO HB3 1 1
7 10610 1 1 134 PRO HD2 H 10.115 -15.193 15.393 1.00 . A A . 115 PRO HD2 1 1
7 10611 1 1 134 PRO HD3 H 8.883 -15.808 14.270 1.00 . A A . 115 PRO HD3 1 1
7 10612 1 1 134 PRO HG2 H 11.282 -16.962 14.449 1.00 . A A . 115 PRO HG2 1 1
7 10613 1 1 134 PRO HG3 H 9.811 -17.921 14.201 1.00 . A A . 115 PRO HG3 1 1
7 10614 1 1 134 PRO N N 8.661 -16.453 16.268 1.00 . A A . 115 PRO N 1 1
7 10615 1 1 134 PRO O O 10.559 -16.294 18.595 1.00 . A A . 115 PRO O 1 1
7 10616 1 1 135 SER C C 10.351 -18.194 21.366 1.00 . A A . 116 SER C 1 1
7 10617 1 1 135 SER CA C 9.252 -17.305 20.789 1.00 . A A . 116 SER CA 1 1
7 10618 1 1 135 SER CB C 7.972 -17.421 21.625 1.00 . A A . 116 SER CB 1 1
7 10619 1 1 135 SER H H 8.275 -18.312 19.210 1.00 . A A . 116 SER H 1 1
7 10620 1 1 135 SER HA H 9.588 -16.280 20.806 1.00 . A A . 116 SER HA 1 1
7 10621 1 1 135 SER HB2 H 7.170 -16.898 21.124 1.00 . A A . 116 SER HB2 1 1
7 10622 1 1 135 SER HB3 H 7.709 -18.462 21.732 1.00 . A A . 116 SER HB3 1 1
7 10623 1 1 135 SER HG H 7.972 -15.906 22.867 1.00 . A A . 116 SER HG 1 1
7 10624 1 1 135 SER N N 8.980 -17.659 19.409 1.00 . A A . 116 SER N 1 1
7 10625 1 1 135 SER O O 11.555 -17.859 21.148 1.00 . A A . 116 SER O 1 1
7 10626 1 1 135 SER OG O 8.144 -16.856 22.915 1.00 . A A . 116 SER OG 1 1
8 10627 1 1 20 PRO C C 4.150 -1.707 2.051 1.00 . A A . 1 PRO C 1 1
8 10628 1 1 20 PRO CA C 5.017 -1.055 3.123 1.00 . A A . 1 PRO CA 1 1
8 10629 1 1 20 PRO CB C 4.137 -0.381 4.158 1.00 . A A . 1 PRO CB 1 1
8 10630 1 1 20 PRO CD C 5.514 1.281 3.047 1.00 . A A . 1 PRO CD 1 1
8 10631 1 1 20 PRO CG C 4.749 0.978 4.330 1.00 . A A . 1 PRO CG 1 1
8 10632 1 1 20 PRO HA H 5.615 -1.811 3.607 1.00 . A A . 1 PRO HA 1 1
8 10633 1 1 20 PRO HB2 H 3.123 -0.321 3.787 1.00 . A A . 1 PRO HB2 1 1
8 10634 1 1 20 PRO HB3 H 4.160 -0.942 5.080 1.00 . A A . 1 PRO HB3 1 1
8 10635 1 1 20 PRO HD2 H 4.874 1.783 2.337 1.00 . A A . 1 PRO HD2 1 1
8 10636 1 1 20 PRO HD3 H 6.385 1.882 3.261 1.00 . A A . 1 PRO HD3 1 1
8 10637 1 1 20 PRO HG2 H 3.972 1.711 4.481 1.00 . A A . 1 PRO HG2 1 1
8 10638 1 1 20 PRO HG3 H 5.424 0.969 5.172 1.00 . A A . 1 PRO HG3 1 1
8 10639 1 1 20 PRO N N 5.909 -0.046 2.546 1.00 . A A . 1 PRO N 1 1
8 10640 1 1 20 PRO O O 3.910 -1.119 0.989 1.00 . A A . 1 PRO O 1 1
8 10641 1 1 21 LEU C C 3.572 -4.239 0.228 1.00 . A A . 2 LEU C 1 1
8 10642 1 1 21 LEU CA C 2.820 -3.712 1.440 1.00 . A A . 2 LEU CA 1 1
8 10643 1 1 21 LEU CB C 1.578 -2.917 1.019 1.00 . A A . 2 LEU CB 1 1
8 10644 1 1 21 LEU CD1 C -0.522 -1.694 1.625 1.00 . A A . 2 LEU CD1 1 1
8 10645 1 1 21 LEU CD2 C 0.172 -3.695 2.947 1.00 . A A . 2 LEU CD2 1 1
8 10646 1 1 21 LEU CG C 0.654 -2.485 2.161 1.00 . A A . 2 LEU CG 1 1
8 10647 1 1 21 LEU H H 3.958 -3.339 3.186 1.00 . A A . 2 LEU H 1 1
8 10648 1 1 21 LEU HA H 2.498 -4.577 2.005 1.00 . A A . 2 LEU HA 1 1
8 10649 1 1 21 LEU HB2 H 1.906 -2.031 0.495 1.00 . A A . 2 LEU HB2 1 1
8 10650 1 1 21 LEU HB3 H 1.004 -3.524 0.335 1.00 . A A . 2 LEU HB3 1 1
8 10651 1 1 21 LEU HD11 H -0.160 -0.814 1.116 1.00 . A A . 2 LEU HD11 1 1
8 10652 1 1 21 LEU HD12 H -1.160 -1.399 2.443 1.00 . A A . 2 LEU HD12 1 1
8 10653 1 1 21 LEU HD13 H -1.082 -2.306 0.933 1.00 . A A . 2 LEU HD13 1 1
8 10654 1 1 21 LEU HD21 H -0.348 -4.372 2.285 1.00 . A A . 2 LEU HD21 1 1
8 10655 1 1 21 LEU HD22 H -0.498 -3.369 3.729 1.00 . A A . 2 LEU HD22 1 1
8 10656 1 1 21 LEU HD23 H 1.017 -4.201 3.390 1.00 . A A . 2 LEU HD23 1 1
8 10657 1 1 21 LEU HG H 1.205 -1.843 2.833 1.00 . A A . 2 LEU HG 1 1
8 10658 1 1 21 LEU N N 3.691 -2.929 2.338 1.00 . A A . 2 LEU N 1 1
8 10659 1 1 21 LEU O O 3.639 -5.448 0.016 1.00 . A A . 2 LEU O 1 1
8 10660 1 1 22 PHE C C 6.200 -4.416 -1.318 1.00 . A A . 3 PHE C 1 1
8 10661 1 1 22 PHE CA C 4.883 -3.769 -1.717 1.00 . A A . 3 PHE CA 1 1
8 10662 1 1 22 PHE CB C 5.138 -2.596 -2.669 1.00 . A A . 3 PHE CB 1 1
8 10663 1 1 22 PHE CD1 C 5.186 -3.626 -4.955 1.00 . A A . 3 PHE CD1 1 1
8 10664 1 1 22 PHE CD2 C 7.225 -2.776 -4.059 1.00 . A A . 3 PHE CD2 1 1
8 10665 1 1 22 PHE CE1 C 5.849 -4.015 -6.100 1.00 . A A . 3 PHE CE1 1 1
8 10666 1 1 22 PHE CE2 C 7.892 -3.160 -5.203 1.00 . A A . 3 PHE CE2 1 1
8 10667 1 1 22 PHE CG C 5.864 -3.004 -3.921 1.00 . A A . 3 PHE CG 1 1
8 10668 1 1 22 PHE CZ C 7.204 -3.782 -6.226 1.00 . A A . 3 PHE CZ 1 1
8 10669 1 1 22 PHE H H 4.075 -2.398 -0.333 1.00 . A A . 3 PHE H 1 1
8 10670 1 1 22 PHE HA H 4.284 -4.507 -2.231 1.00 . A A . 3 PHE HA 1 1
8 10671 1 1 22 PHE HB2 H 4.193 -2.161 -2.958 1.00 . A A . 3 PHE HB2 1 1
8 10672 1 1 22 PHE HB3 H 5.735 -1.852 -2.162 1.00 . A A . 3 PHE HB3 1 1
8 10673 1 1 22 PHE HD1 H 4.126 -3.808 -4.859 1.00 . A A . 3 PHE HD1 1 1
8 10674 1 1 22 PHE HD2 H 7.764 -2.290 -3.259 1.00 . A A . 3 PHE HD2 1 1
8 10675 1 1 22 PHE HE1 H 5.307 -4.500 -6.899 1.00 . A A . 3 PHE HE1 1 1
8 10676 1 1 22 PHE HE2 H 8.952 -2.978 -5.299 1.00 . A A . 3 PHE HE2 1 1
8 10677 1 1 22 PHE HZ H 7.723 -4.084 -7.122 1.00 . A A . 3 PHE HZ 1 1
8 10678 1 1 22 PHE N N 4.146 -3.353 -0.550 1.00 . A A . 3 PHE N 1 1
8 10679 1 1 22 PHE O O 7.147 -3.735 -0.919 1.00 . A A . 3 PHE O 1 1
8 10680 1 1 23 LYS C C 8.231 -6.683 -2.407 1.00 . A A . 4 LYS C 1 1
8 10681 1 1 23 LYS CA C 7.458 -6.458 -1.112 1.00 . A A . 4 LYS CA 1 1
8 10682 1 1 23 LYS CB C 7.170 -7.798 -0.491 1.00 . A A . 4 LYS CB 1 1
8 10683 1 1 23 LYS CD C 6.754 -9.226 1.406 1.00 . A A . 4 LYS CD 1 1
8 10684 1 1 23 LYS CE C 6.203 -9.397 2.784 1.00 . A A . 4 LYS CE 1 1
8 10685 1 1 23 LYS CG C 6.747 -7.803 0.936 1.00 . A A . 4 LYS CG 1 1
8 10686 1 1 23 LYS H H 5.411 -6.225 -1.568 1.00 . A A . 4 LYS H 1 1
8 10687 1 1 23 LYS HA H 8.062 -5.876 -0.434 1.00 . A A . 4 LYS HA 1 1
8 10688 1 1 23 LYS HB2 H 6.339 -8.230 -1.028 1.00 . A A . 4 LYS HB2 1 1
8 10689 1 1 23 LYS HB3 H 8.035 -8.434 -0.598 1.00 . A A . 4 LYS HB3 1 1
8 10690 1 1 23 LYS HD2 H 6.165 -9.811 0.723 1.00 . A A . 4 LYS HD2 1 1
8 10691 1 1 23 LYS HD3 H 7.774 -9.582 1.388 1.00 . A A . 4 LYS HD3 1 1
8 10692 1 1 23 LYS HE2 H 5.334 -8.766 2.882 1.00 . A A . 4 LYS HE2 1 1
8 10693 1 1 23 LYS HE3 H 5.913 -10.428 2.915 1.00 . A A . 4 LYS HE3 1 1
8 10694 1 1 23 LYS HG2 H 7.410 -7.200 1.532 1.00 . A A . 4 LYS HG2 1 1
8 10695 1 1 23 LYS HG3 H 5.744 -7.419 1.008 1.00 . A A . 4 LYS HG3 1 1
8 10696 1 1 23 LYS HZ1 H 6.755 -9.167 4.773 1.00 . A A . 4 LYS HZ1 1 1
8 10697 1 1 23 LYS HZ2 H 7.437 -8.030 3.725 1.00 . A A . 4 LYS HZ2 1 1
8 10698 1 1 23 LYS HZ3 H 8.033 -9.609 3.757 1.00 . A A . 4 LYS HZ3 1 1
8 10699 1 1 23 LYS N N 6.236 -5.730 -1.372 1.00 . A A . 4 LYS N 1 1
8 10700 1 1 23 LYS NZ N 7.171 -9.032 3.831 1.00 . A A . 4 LYS NZ 1 1
8 10701 1 1 23 LYS O O 8.997 -5.820 -2.844 1.00 . A A . 4 LYS O 1 1
8 10702 1 1 24 SER C C 8.076 -9.479 -4.834 1.00 . A A . 5 SER C 1 1
8 10703 1 1 24 SER CA C 8.679 -8.198 -4.267 1.00 . A A . 5 SER CA 1 1
8 10704 1 1 24 SER CB C 10.190 -8.371 -4.037 1.00 . A A . 5 SER CB 1 1
8 10705 1 1 24 SER H H 7.390 -8.512 -2.632 1.00 . A A . 5 SER H 1 1
8 10706 1 1 24 SER HA H 8.517 -7.392 -4.967 1.00 . A A . 5 SER HA 1 1
8 10707 1 1 24 SER HB2 H 10.567 -7.516 -3.502 1.00 . A A . 5 SER HB2 1 1
8 10708 1 1 24 SER HB3 H 10.364 -9.265 -3.457 1.00 . A A . 5 SER HB3 1 1
8 10709 1 1 24 SER HG H 11.739 -8.023 -5.179 1.00 . A A . 5 SER HG 1 1
8 10710 1 1 24 SER N N 8.016 -7.852 -3.025 1.00 . A A . 5 SER N 1 1
8 10711 1 1 24 SER O O 7.111 -10.018 -4.284 1.00 . A A . 5 SER O 1 1
8 10712 1 1 24 SER OG O 10.891 -8.477 -5.265 1.00 . A A . 5 SER OG 1 1
8 10713 1 1 25 ALA C C 9.285 -11.925 -7.228 1.00 . A A . 6 ALA C 1 1
8 10714 1 1 25 ALA CA C 8.156 -11.164 -6.567 1.00 . A A . 6 ALA CA 1 1
8 10715 1 1 25 ALA CB C 7.103 -10.799 -7.600 1.00 . A A . 6 ALA CB 1 1
8 10716 1 1 25 ALA H H 9.451 -9.517 -6.267 1.00 . A A . 6 ALA H 1 1
8 10717 1 1 25 ALA HA H 7.695 -11.793 -5.820 1.00 . A A . 6 ALA HA 1 1
8 10718 1 1 25 ALA HB1 H 7.567 -10.250 -8.404 1.00 . A A . 6 ALA HB1 1 1
8 10719 1 1 25 ALA HB2 H 6.342 -10.188 -7.139 1.00 . A A . 6 ALA HB2 1 1
8 10720 1 1 25 ALA HB3 H 6.654 -11.700 -7.991 1.00 . A A . 6 ALA HB3 1 1
8 10721 1 1 25 ALA N N 8.651 -9.970 -5.912 1.00 . A A . 6 ALA N 1 1
8 10722 1 1 25 ALA O O 10.372 -11.379 -7.444 1.00 . A A . 6 ALA O 1 1
8 10723 1 1 26 THR C C 9.359 -14.649 -9.456 1.00 . A A . 7 THR C 1 1
8 10724 1 1 26 THR CA C 9.996 -13.996 -8.233 1.00 . A A . 7 THR CA 1 1
8 10725 1 1 26 THR CB C 10.652 -15.066 -7.299 1.00 . A A . 7 THR CB 1 1
8 10726 1 1 26 THR CG2 C 9.607 -15.931 -6.603 1.00 . A A . 7 THR CG2 1 1
8 10727 1 1 26 THR H H 8.156 -13.578 -7.310 1.00 . A A . 7 THR H 1 1
8 10728 1 1 26 THR HA H 10.776 -13.332 -8.582 1.00 . A A . 7 THR HA 1 1
8 10729 1 1 26 THR HB H 11.225 -14.544 -6.545 1.00 . A A . 7 THR HB 1 1
8 10730 1 1 26 THR HG1 H 11.037 -16.545 -8.557 1.00 . A A . 7 THR HG1 1 1
8 10731 1 1 26 THR HG21 H 8.946 -15.303 -6.024 1.00 . A A . 7 THR HG21 1 1
8 10732 1 1 26 THR HG22 H 10.099 -16.636 -5.949 1.00 . A A . 7 THR HG22 1 1
8 10733 1 1 26 THR HG23 H 9.037 -16.466 -7.348 1.00 . A A . 7 THR HG23 1 1
8 10734 1 1 26 THR N N 9.033 -13.183 -7.547 1.00 . A A . 7 THR N 1 1
8 10735 1 1 26 THR O O 8.661 -15.663 -9.360 1.00 . A A . 7 THR O 1 1
8 10736 1 1 26 THR OG1 O 11.547 -15.904 -8.047 1.00 . A A . 7 THR OG1 1 1
8 10737 1 1 27 THR C C 10.131 -15.428 -12.481 1.00 . A A . 8 THR C 1 1
8 10738 1 1 27 THR CA C 9.060 -14.558 -11.838 1.00 . A A . 8 THR CA 1 1
8 10739 1 1 27 THR CB C 8.661 -13.418 -12.803 1.00 . A A . 8 THR CB 1 1
8 10740 1 1 27 THR CG2 C 7.499 -12.625 -12.232 1.00 . A A . 8 THR CG2 1 1
8 10741 1 1 27 THR H H 10.012 -13.163 -10.579 1.00 . A A . 8 THR H 1 1
8 10742 1 1 27 THR HA H 8.189 -15.162 -11.633 1.00 . A A . 8 THR HA 1 1
8 10743 1 1 27 THR HB H 8.364 -13.846 -13.750 1.00 . A A . 8 THR HB 1 1
8 10744 1 1 27 THR HG1 H 10.593 -13.057 -12.988 1.00 . A A . 8 THR HG1 1 1
8 10745 1 1 27 THR HG21 H 6.707 -13.301 -11.958 1.00 . A A . 8 THR HG21 1 1
8 10746 1 1 27 THR HG22 H 7.138 -11.927 -12.974 1.00 . A A . 8 THR HG22 1 1
8 10747 1 1 27 THR HG23 H 7.828 -12.082 -11.357 1.00 . A A . 8 THR HG23 1 1
8 10748 1 1 27 THR N N 9.551 -14.026 -10.591 1.00 . A A . 8 THR N 1 1
8 10749 1 1 27 THR O O 11.137 -14.923 -12.990 1.00 . A A . 8 THR O 1 1
8 10750 1 1 27 THR OG1 O 9.778 -12.535 -13.003 1.00 . A A . 8 THR OG1 1 1
8 10751 1 1 28 THR C C 10.216 -18.826 -13.707 1.00 . A A . 9 THR C 1 1
8 10752 1 1 28 THR CA C 10.885 -17.672 -12.976 1.00 . A A . 9 THR CA 1 1
8 10753 1 1 28 THR CB C 11.746 -18.241 -11.829 1.00 . A A . 9 THR CB 1 1
8 10754 1 1 28 THR CG2 C 12.845 -17.266 -11.426 1.00 . A A . 9 THR CG2 1 1
8 10755 1 1 28 THR H H 9.066 -17.071 -12.089 1.00 . A A . 9 THR H 1 1
8 10756 1 1 28 THR HA H 11.536 -17.149 -13.659 1.00 . A A . 9 THR HA 1 1
8 10757 1 1 28 THR HB H 12.200 -19.162 -12.166 1.00 . A A . 9 THR HB 1 1
8 10758 1 1 28 THR HG1 H 10.008 -18.680 -10.995 1.00 . A A . 9 THR HG1 1 1
8 10759 1 1 28 THR HG21 H 13.428 -17.692 -10.622 1.00 . A A . 9 THR HG21 1 1
8 10760 1 1 28 THR HG22 H 12.401 -16.339 -11.097 1.00 . A A . 9 THR HG22 1 1
8 10761 1 1 28 THR HG23 H 13.488 -17.076 -12.273 1.00 . A A . 9 THR HG23 1 1
8 10762 1 1 28 THR N N 9.911 -16.727 -12.464 1.00 . A A . 9 THR N 1 1
8 10763 1 1 28 THR O O 9.239 -19.392 -13.226 1.00 . A A . 9 THR O 1 1
8 10764 1 1 28 THR OG1 O 10.910 -18.523 -10.693 1.00 . A A . 9 THR OG1 1 1
8 10765 1 1 29 VAL C C 10.792 -21.575 -15.075 1.00 . A A . 10 VAL C 1 1
8 10766 1 1 29 VAL CA C 10.225 -20.278 -15.632 1.00 . A A . 10 VAL CA 1 1
8 10767 1 1 29 VAL CB C 10.591 -20.148 -17.135 1.00 . A A . 10 VAL CB 1 1
8 10768 1 1 29 VAL CG1 C 9.994 -21.289 -17.950 1.00 . A A . 10 VAL CG1 1 1
8 10769 1 1 29 VAL CG2 C 10.126 -18.808 -17.677 1.00 . A A . 10 VAL CG2 1 1
8 10770 1 1 29 VAL H H 11.496 -18.649 -15.215 1.00 . A A . 10 VAL H 1 1
8 10771 1 1 29 VAL HA H 9.153 -20.293 -15.531 1.00 . A A . 10 VAL HA 1 1
8 10772 1 1 29 VAL HB H 11.665 -20.195 -17.227 1.00 . A A . 10 VAL HB 1 1
8 10773 1 1 29 VAL HG11 H 10.274 -21.176 -18.987 1.00 . A A . 10 VAL HG11 1 1
8 10774 1 1 29 VAL HG12 H 8.918 -21.266 -17.863 1.00 . A A . 10 VAL HG12 1 1
8 10775 1 1 29 VAL HG13 H 10.366 -22.231 -17.576 1.00 . A A . 10 VAL HG13 1 1
8 10776 1 1 29 VAL HG21 H 10.609 -18.011 -17.131 1.00 . A A . 10 VAL HG21 1 1
8 10777 1 1 29 VAL HG22 H 9.055 -18.725 -17.565 1.00 . A A . 10 VAL HG22 1 1
8 10778 1 1 29 VAL HG23 H 10.384 -18.734 -18.724 1.00 . A A . 10 VAL HG23 1 1
8 10779 1 1 29 VAL N N 10.738 -19.163 -14.864 1.00 . A A . 10 VAL N 1 1
8 10780 1 1 29 VAL O O 11.941 -21.604 -14.629 1.00 . A A . 10 VAL O 1 1
8 10781 1 1 30 MET C C 11.645 -24.417 -15.316 1.00 . A A . 11 MET C 1 1
8 10782 1 1 30 MET CA C 10.420 -23.926 -14.553 1.00 . A A . 11 MET CA 1 1
8 10783 1 1 30 MET CB C 9.287 -24.958 -14.642 1.00 . A A . 11 MET CB 1 1
8 10784 1 1 30 MET CE C 9.116 -29.005 -13.621 1.00 . A A . 11 MET CE 1 1
8 10785 1 1 30 MET CG C 9.665 -26.336 -14.115 1.00 . A A . 11 MET CG 1 1
8 10786 1 1 30 MET H H 9.067 -22.545 -15.435 1.00 . A A . 11 MET H 1 1
8 10787 1 1 30 MET HA H 10.690 -23.790 -13.516 1.00 . A A . 11 MET HA 1 1
8 10788 1 1 30 MET HB2 H 8.444 -24.598 -14.071 1.00 . A A . 11 MET HB2 1 1
8 10789 1 1 30 MET HB3 H 8.991 -25.060 -15.676 1.00 . A A . 11 MET HB3 1 1
8 10790 1 1 30 MET HE1 H 8.416 -29.827 -13.633 1.00 . A A . 11 MET HE1 1 1
8 10791 1 1 30 MET HE2 H 9.455 -28.836 -12.609 1.00 . A A . 11 MET HE2 1 1
8 10792 1 1 30 MET HE3 H 9.963 -29.245 -14.247 1.00 . A A . 11 MET HE3 1 1
8 10793 1 1 30 MET HG2 H 10.505 -26.706 -14.683 1.00 . A A . 11 MET HG2 1 1
8 10794 1 1 30 MET HG3 H 9.950 -26.242 -13.077 1.00 . A A . 11 MET HG3 1 1
8 10795 1 1 30 MET N N 9.982 -22.634 -15.071 1.00 . A A . 11 MET N 1 1
8 10796 1 1 30 MET O O 11.578 -24.678 -16.518 1.00 . A A . 11 MET O 1 1
8 10797 1 1 30 MET SD S 8.314 -27.528 -14.241 1.00 . A A . 11 MET SD 1 1
8 10798 1 1 31 ASN C C 14.629 -26.067 -14.430 1.00 . A A . 12 ASN C 1 1
8 10799 1 1 31 ASN CA C 13.996 -24.952 -15.248 1.00 . A A . 12 ASN CA 1 1
8 10800 1 1 31 ASN CB C 14.972 -23.770 -15.396 1.00 . A A . 12 ASN CB 1 1
8 10801 1 1 31 ASN CG C 15.479 -23.245 -14.064 1.00 . A A . 12 ASN CG 1 1
8 10802 1 1 31 ASN H H 12.756 -24.278 -13.677 1.00 . A A . 12 ASN H 1 1
8 10803 1 1 31 ASN HA H 13.758 -25.334 -16.230 1.00 . A A . 12 ASN HA 1 1
8 10804 1 1 31 ASN HB2 H 15.824 -24.083 -15.980 1.00 . A A . 12 ASN HB2 1 1
8 10805 1 1 31 ASN HB3 H 14.470 -22.963 -15.910 1.00 . A A . 12 ASN HB3 1 1
8 10806 1 1 31 ASN HD21 H 17.139 -24.306 -14.250 1.00 . A A . 12 ASN HD21 1 1
8 10807 1 1 31 ASN HD22 H 16.995 -23.382 -12.802 1.00 . A A . 12 ASN HD22 1 1
8 10808 1 1 31 ASN N N 12.758 -24.512 -14.629 1.00 . A A . 12 ASN N 1 1
8 10809 1 1 31 ASN ND2 N 16.654 -23.683 -13.670 1.00 . A A . 12 ASN ND2 1 1
8 10810 1 1 31 ASN O O 14.050 -27.193 -14.434 1.00 . A A . 12 ASN O 1 1
8 10811 1 1 31 ASN OD1 O 14.829 -22.427 -13.411 1.00 . A A . 12 ASN OD1 1 1
8 10812 1 1 42 GLY C C -2.496 -28.100 -17.884 1.00 . A A . 23 GLY C 1 1
8 10813 1 1 42 GLY CA C -1.578 -29.269 -18.179 1.00 . A A . 23 GLY CA 1 1
8 10814 1 1 42 GLY HA2 H -1.759 -29.611 -19.186 1.00 . A A . 23 GLY HA2 1 1
8 10815 1 1 42 GLY HA3 H -1.802 -30.069 -17.489 1.00 . A A . 23 GLY HA3 1 1
8 10816 1 1 42 GLY N N -0.139 -28.905 -18.042 1.00 . A A . 23 GLY N 1 1
8 10817 1 1 42 GLY O O -3.723 -28.219 -17.965 1.00 . A A . 23 GLY O 1 1
8 10818 1 1 43 GLY C C -2.521 -25.406 -15.782 1.00 . A A . 24 GLY C 1 1
8 10819 1 1 43 GLY CA C -2.679 -25.801 -17.226 1.00 . A A . 24 GLY CA 1 1
8 10820 1 1 43 GLY H H -0.929 -26.929 -17.494 1.00 . A A . 24 GLY H 1 1
8 10821 1 1 43 GLY HA2 H -2.352 -24.985 -17.854 1.00 . A A . 24 GLY HA2 1 1
8 10822 1 1 43 GLY HA3 H -3.722 -26.003 -17.422 1.00 . A A . 24 GLY HA3 1 1
8 10823 1 1 43 GLY N N -1.905 -26.970 -17.541 1.00 . A A . 24 GLY N 1 1
8 10824 1 1 43 GLY O O -2.044 -26.201 -14.969 1.00 . A A . 24 GLY O 1 1
8 10825 1 1 44 ALA C C -3.520 -24.535 -13.077 1.00 . A A . 25 ALA C 1 1
8 10826 1 1 44 ALA CA C -2.815 -23.659 -14.113 1.00 . A A . 25 ALA CA 1 1
8 10827 1 1 44 ALA CB C -3.363 -22.245 -14.067 1.00 . A A . 25 ALA CB 1 1
8 10828 1 1 44 ALA H H -3.307 -23.618 -16.162 1.00 . A A . 25 ALA H 1 1
8 10829 1 1 44 ALA HA H -1.766 -23.613 -13.862 1.00 . A A . 25 ALA HA 1 1
8 10830 1 1 44 ALA HB1 H -3.153 -21.807 -13.102 1.00 . A A . 25 ALA HB1 1 1
8 10831 1 1 44 ALA HB2 H -4.432 -22.267 -14.226 1.00 . A A . 25 ALA HB2 1 1
8 10832 1 1 44 ALA HB3 H -2.897 -21.654 -14.839 1.00 . A A . 25 ALA HB3 1 1
8 10833 1 1 44 ALA N N -2.925 -24.192 -15.462 1.00 . A A . 25 ALA N 1 1
8 10834 1 1 44 ALA O O -3.067 -24.642 -11.950 1.00 . A A . 25 ALA O 1 1
8 10835 1 1 45 HIS C C -4.550 -27.227 -12.068 1.00 . A A . 26 HIS C 1 1
8 10836 1 1 45 HIS CA C -5.367 -26.012 -12.521 1.00 . A A . 26 HIS CA 1 1
8 10837 1 1 45 HIS CB C -6.723 -26.456 -13.109 1.00 . A A . 26 HIS CB 1 1
8 10838 1 1 45 HIS CD2 C -6.708 -28.987 -13.764 1.00 . A A . 26 HIS CD2 1 1
8 10839 1 1 45 HIS CE1 C -6.526 -28.772 -15.933 1.00 . A A . 26 HIS CE1 1 1
8 10840 1 1 45 HIS CG C -6.662 -27.655 -14.036 1.00 . A A . 26 HIS CG 1 1
8 10841 1 1 45 HIS H H -4.924 -25.086 -14.392 1.00 . A A . 26 HIS H 1 1
8 10842 1 1 45 HIS HA H -5.556 -25.399 -11.649 1.00 . A A . 26 HIS HA 1 1
8 10843 1 1 45 HIS HB2 H -7.382 -26.710 -12.294 1.00 . A A . 26 HIS HB2 1 1
8 10844 1 1 45 HIS HB3 H -7.145 -25.624 -13.651 1.00 . A A . 26 HIS HB3 1 1
8 10845 1 1 45 HIS HD1 H -6.494 -26.727 -15.926 1.00 . A A . 26 HIS HD1 1 1
8 10846 1 1 45 HIS HD2 H -6.784 -29.438 -12.786 1.00 . A A . 26 HIS HD2 1 1
8 10847 1 1 45 HIS HE1 H -6.442 -29.009 -16.980 1.00 . A A . 26 HIS HE1 1 1
8 10848 1 1 45 HIS N N -4.615 -25.180 -13.464 1.00 . A A . 26 HIS N 1 1
8 10849 1 1 45 HIS ND1 N -6.549 -27.560 -15.408 1.00 . A A . 26 HIS ND1 1 1
8 10850 1 1 45 HIS NE2 N -6.622 -29.650 -14.957 1.00 . A A . 26 HIS NE2 1 1
8 10851 1 1 45 HIS O O -4.829 -27.814 -11.033 1.00 . A A . 26 HIS O 1 1
8 10852 1 1 46 LYS C C -1.586 -28.289 -11.590 1.00 . A A . 27 LYS C 1 1
8 10853 1 1 46 LYS CA C -2.703 -28.725 -12.515 1.00 . A A . 27 LYS CA 1 1
8 10854 1 1 46 LYS CB C -2.118 -29.356 -13.785 1.00 . A A . 27 LYS CB 1 1
8 10855 1 1 46 LYS CD C -3.040 -31.690 -14.150 1.00 . A A . 27 LYS CD 1 1
8 10856 1 1 46 LYS CE C -3.549 -31.904 -12.729 1.00 . A A . 27 LYS CE 1 1
8 10857 1 1 46 LYS CG C -3.097 -30.218 -14.575 1.00 . A A . 27 LYS CG 1 1
8 10858 1 1 46 LYS H H -3.366 -27.090 -13.675 1.00 . A A . 27 LYS H 1 1
8 10859 1 1 46 LYS HA H -3.314 -29.455 -12.009 1.00 . A A . 27 LYS HA 1 1
8 10860 1 1 46 LYS HB2 H -1.771 -28.565 -14.434 1.00 . A A . 27 LYS HB2 1 1
8 10861 1 1 46 LYS HB3 H -1.274 -29.969 -13.509 1.00 . A A . 27 LYS HB3 1 1
8 10862 1 1 46 LYS HD2 H -3.648 -32.271 -14.826 1.00 . A A . 27 LYS HD2 1 1
8 10863 1 1 46 LYS HD3 H -2.017 -32.031 -14.211 1.00 . A A . 27 LYS HD3 1 1
8 10864 1 1 46 LYS HE2 H -2.919 -31.350 -12.049 1.00 . A A . 27 LYS HE2 1 1
8 10865 1 1 46 LYS HE3 H -4.562 -31.537 -12.667 1.00 . A A . 27 LYS HE3 1 1
8 10866 1 1 46 LYS HG2 H -4.097 -29.849 -14.407 1.00 . A A . 27 LYS HG2 1 1
8 10867 1 1 46 LYS HG3 H -2.861 -30.145 -15.625 1.00 . A A . 27 LYS HG3 1 1
8 10868 1 1 46 LYS HZ1 H -4.045 -33.909 -13.034 1.00 . A A . 27 LYS HZ1 1 1
8 10869 1 1 46 LYS HZ2 H -3.963 -33.459 -11.407 1.00 . A A . 27 LYS HZ2 1 1
8 10870 1 1 46 LYS HZ3 H -2.535 -33.676 -12.290 1.00 . A A . 27 LYS HZ3 1 1
8 10871 1 1 46 LYS N N -3.554 -27.596 -12.853 1.00 . A A . 27 LYS N 1 1
8 10872 1 1 46 LYS NZ N -3.523 -33.336 -12.341 1.00 . A A . 27 LYS NZ 1 1
8 10873 1 1 46 LYS O O -0.866 -29.114 -11.035 1.00 . A A . 27 LYS O 1 1
8 10874 1 1 47 VAL C C -0.932 -25.910 -9.292 1.00 . A A . 28 VAL C 1 1
8 10875 1 1 47 VAL CA C -0.404 -26.443 -10.610 1.00 . A A . 28 VAL CA 1 1
8 10876 1 1 47 VAL CB C 0.337 -25.314 -11.359 1.00 . A A . 28 VAL CB 1 1
8 10877 1 1 47 VAL CG1 C 1.513 -24.794 -10.542 1.00 . A A . 28 VAL CG1 1 1
8 10878 1 1 47 VAL CG2 C 0.801 -25.803 -12.717 1.00 . A A . 28 VAL CG2 1 1
8 10879 1 1 47 VAL H H -2.111 -26.382 -11.822 1.00 . A A . 28 VAL H 1 1
8 10880 1 1 47 VAL HA H 0.305 -27.233 -10.408 1.00 . A A . 28 VAL HA 1 1
8 10881 1 1 47 VAL HB H -0.355 -24.499 -11.510 1.00 . A A . 28 VAL HB 1 1
8 10882 1 1 47 VAL HG11 H 2.207 -25.601 -10.355 1.00 . A A . 28 VAL HG11 1 1
8 10883 1 1 47 VAL HG12 H 1.152 -24.407 -9.599 1.00 . A A . 28 VAL HG12 1 1
8 10884 1 1 47 VAL HG13 H 2.012 -24.008 -11.087 1.00 . A A . 28 VAL HG13 1 1
8 10885 1 1 47 VAL HG21 H -0.057 -26.113 -13.299 1.00 . A A . 28 VAL HG21 1 1
8 10886 1 1 47 VAL HG22 H 1.472 -26.639 -12.591 1.00 . A A . 28 VAL HG22 1 1
8 10887 1 1 47 VAL HG23 H 1.312 -25.002 -13.232 1.00 . A A . 28 VAL HG23 1 1
8 10888 1 1 47 VAL N N -1.460 -26.993 -11.414 1.00 . A A . 28 VAL N 1 1
8 10889 1 1 47 VAL O O -1.881 -25.124 -9.251 1.00 . A A . 28 VAL O 1 1
8 10890 1 1 48 ARG C C 0.633 -25.782 -6.114 1.00 . A A . 29 ARG C 1 1
8 10891 1 1 48 ARG CA C -0.658 -25.895 -6.906 1.00 . A A . 29 ARG CA 1 1
8 10892 1 1 48 ARG CB C -1.652 -26.848 -6.229 1.00 . A A . 29 ARG CB 1 1
8 10893 1 1 48 ARG CD C -3.367 -27.188 -4.419 1.00 . A A . 29 ARG CD 1 1
8 10894 1 1 48 ARG CG C -2.260 -26.294 -4.949 1.00 . A A . 29 ARG CG 1 1
8 10895 1 1 48 ARG CZ C -5.772 -27.424 -4.997 1.00 . A A . 29 ARG CZ 1 1
8 10896 1 1 48 ARG H H 0.380 -27.028 -8.327 1.00 . A A . 29 ARG H 1 1
8 10897 1 1 48 ARG HA H -1.104 -24.913 -6.991 1.00 . A A . 29 ARG HA 1 1
8 10898 1 1 48 ARG HB2 H -2.454 -27.060 -6.921 1.00 . A A . 29 ARG HB2 1 1
8 10899 1 1 48 ARG HB3 H -1.142 -27.769 -5.993 1.00 . A A . 29 ARG HB3 1 1
8 10900 1 1 48 ARG HD2 H -2.957 -28.169 -4.236 1.00 . A A . 29 ARG HD2 1 1
8 10901 1 1 48 ARG HD3 H -3.728 -26.769 -3.492 1.00 . A A . 29 ARG HD3 1 1
8 10902 1 1 48 ARG HE H -4.263 -27.304 -6.317 1.00 . A A . 29 ARG HE 1 1
8 10903 1 1 48 ARG HG2 H -1.485 -26.216 -4.200 1.00 . A A . 29 ARG HG2 1 1
8 10904 1 1 48 ARG HG3 H -2.664 -25.313 -5.151 1.00 . A A . 29 ARG HG3 1 1
8 10905 1 1 48 ARG HH11 H -5.410 -27.350 -2.994 1.00 . A A . 29 ARG HH11 1 1
8 10906 1 1 48 ARG HH12 H -7.070 -27.523 -3.440 1.00 . A A . 29 ARG HH12 1 1
8 10907 1 1 48 ARG HH21 H -6.485 -27.538 -6.899 1.00 . A A . 29 ARG HH21 1 1
8 10908 1 1 48 ARG HH22 H -7.685 -27.620 -5.658 1.00 . A A . 29 ARG HH22 1 1
8 10909 1 1 48 ARG N N -0.329 -26.357 -8.224 1.00 . A A . 29 ARG N 1 1
8 10910 1 1 48 ARG NE N -4.488 -27.306 -5.361 1.00 . A A . 29 ARG NE 1 1
8 10911 1 1 48 ARG NH1 N -6.107 -27.431 -3.712 1.00 . A A . 29 ARG NH1 1 1
8 10912 1 1 48 ARG NH2 N -6.719 -27.536 -5.923 1.00 . A A . 29 ARG NH2 1 1
8 10913 1 1 48 ARG O O 1.643 -26.378 -6.489 1.00 . A A . 29 ARG O 1 1
8 10914 1 1 49 ALA C C 1.707 -25.464 -2.900 1.00 . A A . 30 ALA C 1 1
8 10915 1 1 49 ALA CA C 1.815 -24.824 -4.272 1.00 . A A . 30 ALA CA 1 1
8 10916 1 1 49 ALA CB C 2.107 -23.341 -4.164 1.00 . A A . 30 ALA CB 1 1
8 10917 1 1 49 ALA H H -0.221 -24.625 -4.744 1.00 . A A . 30 ALA H 1 1
8 10918 1 1 49 ALA HA H 2.631 -25.287 -4.805 1.00 . A A . 30 ALA HA 1 1
8 10919 1 1 49 ALA HB1 H 1.252 -22.840 -3.737 1.00 . A A . 30 ALA HB1 1 1
8 10920 1 1 49 ALA HB2 H 2.305 -22.938 -5.146 1.00 . A A . 30 ALA HB2 1 1
8 10921 1 1 49 ALA HB3 H 2.967 -23.186 -3.530 1.00 . A A . 30 ALA HB3 1 1
8 10922 1 1 49 ALA N N 0.615 -25.037 -5.039 1.00 . A A . 30 ALA N 1 1
8 10923 1 1 49 ALA O O 0.603 -25.741 -2.417 1.00 . A A . 30 ALA O 1 1
8 10924 1 1 50 GLY C C 2.088 -25.739 0.076 1.00 . A A . 31 GLY C 1 1
8 10925 1 1 50 GLY CA C 2.941 -26.363 -1.002 1.00 . A A . 31 GLY CA 1 1
8 10926 1 1 50 GLY H H 3.690 -25.407 -2.723 1.00 . A A . 31 GLY H 1 1
8 10927 1 1 50 GLY HA2 H 2.630 -27.386 -1.132 1.00 . A A . 31 GLY HA2 1 1
8 10928 1 1 50 GLY HA3 H 3.970 -26.356 -0.677 1.00 . A A . 31 GLY HA3 1 1
8 10929 1 1 50 GLY N N 2.864 -25.695 -2.287 1.00 . A A . 31 GLY N 1 1
8 10930 1 1 50 GLY O O 2.292 -24.587 0.452 1.00 . A A . 31 GLY O 1 1
8 10931 1 1 51 GLY C C 1.019 -25.623 2.897 1.00 . A A . 32 GLY C 1 1
8 10932 1 1 51 GLY CA C 0.263 -26.064 1.639 1.00 . A A . 32 GLY CA 1 1
8 10933 1 1 51 GLY H H 1.020 -27.415 0.197 1.00 . A A . 32 GLY H 1 1
8 10934 1 1 51 GLY HA2 H -0.323 -25.233 1.281 1.00 . A A . 32 GLY HA2 1 1
8 10935 1 1 51 GLY HA3 H -0.404 -26.872 1.904 1.00 . A A . 32 GLY HA3 1 1
8 10936 1 1 51 GLY N N 1.136 -26.516 0.570 1.00 . A A . 32 GLY N 1 1
8 10937 1 1 51 GLY O O 0.778 -24.531 3.389 1.00 . A A . 32 GLY O 1 1
8 10938 1 1 52 PRO C C 3.289 -24.711 4.692 1.00 . A A . 33 PRO C 1 1
8 10939 1 1 52 PRO CA C 2.723 -26.143 4.660 1.00 . A A . 33 PRO CA 1 1
8 10940 1 1 52 PRO CB C 3.866 -27.153 4.615 1.00 . A A . 33 PRO CB 1 1
8 10941 1 1 52 PRO CD C 2.300 -27.813 2.927 1.00 . A A . 33 PRO CD 1 1
8 10942 1 1 52 PRO CG C 3.283 -28.340 3.939 1.00 . A A . 33 PRO CG 1 1
8 10943 1 1 52 PRO HA H 2.137 -26.311 5.549 1.00 . A A . 33 PRO HA 1 1
8 10944 1 1 52 PRO HB2 H 4.693 -26.740 4.052 1.00 . A A . 33 PRO HB2 1 1
8 10945 1 1 52 PRO HB3 H 4.187 -27.388 5.618 1.00 . A A . 33 PRO HB3 1 1
8 10946 1 1 52 PRO HD2 H 2.762 -27.742 1.953 1.00 . A A . 33 PRO HD2 1 1
8 10947 1 1 52 PRO HD3 H 1.426 -28.445 2.884 1.00 . A A . 33 PRO HD3 1 1
8 10948 1 1 52 PRO HG2 H 4.062 -28.902 3.446 1.00 . A A . 33 PRO HG2 1 1
8 10949 1 1 52 PRO HG3 H 2.776 -28.961 4.663 1.00 . A A . 33 PRO HG3 1 1
8 10950 1 1 52 PRO N N 1.950 -26.465 3.439 1.00 . A A . 33 PRO N 1 1
8 10951 1 1 52 PRO O O 3.241 -24.045 5.728 1.00 . A A . 33 PRO O 1 1
8 10952 1 1 53 GLY C C 3.423 -21.810 3.210 1.00 . A A . 34 GLY C 1 1
8 10953 1 1 53 GLY CA C 4.413 -22.920 3.519 1.00 . A A . 34 GLY CA 1 1
8 10954 1 1 53 GLY H H 3.760 -24.790 2.751 1.00 . A A . 34 GLY H 1 1
8 10955 1 1 53 GLY HA2 H 4.867 -22.718 4.476 1.00 . A A . 34 GLY HA2 1 1
8 10956 1 1 53 GLY HA3 H 5.185 -22.916 2.764 1.00 . A A . 34 GLY HA3 1 1
8 10957 1 1 53 GLY N N 3.803 -24.242 3.562 1.00 . A A . 34 GLY N 1 1
8 10958 1 1 53 GLY O O 3.770 -20.632 3.261 1.00 . A A . 34 GLY O 1 1
8 10959 1 1 54 LEU C C 0.083 -21.147 3.644 1.00 . A A . 35 LEU C 1 1
8 10960 1 1 54 LEU CA C 1.167 -21.208 2.562 1.00 . A A . 35 LEU CA 1 1
8 10961 1 1 54 LEU CB C 0.551 -21.537 1.201 1.00 . A A . 35 LEU CB 1 1
8 10962 1 1 54 LEU CD1 C 0.893 -22.094 -1.216 1.00 . A A . 35 LEU CD1 1 1
8 10963 1 1 54 LEU CD2 C 1.823 -19.968 -0.316 1.00 . A A . 35 LEU CD2 1 1
8 10964 1 1 54 LEU CG C 1.500 -21.428 -0.003 1.00 . A A . 35 LEU CG 1 1
8 10965 1 1 54 LEU H H 1.971 -23.138 2.883 1.00 . A A . 35 LEU H 1 1
8 10966 1 1 54 LEU HA H 1.645 -20.243 2.502 1.00 . A A . 35 LEU HA 1 1
8 10967 1 1 54 LEU HB2 H 0.169 -22.546 1.239 1.00 . A A . 35 LEU HB2 1 1
8 10968 1 1 54 LEU HB3 H -0.278 -20.865 1.036 1.00 . A A . 35 LEU HB3 1 1
8 10969 1 1 54 LEU HD11 H 0.835 -23.161 -1.050 1.00 . A A . 35 LEU HD11 1 1
8 10970 1 1 54 LEU HD12 H 1.513 -21.892 -2.077 1.00 . A A . 35 LEU HD12 1 1
8 10971 1 1 54 LEU HD13 H -0.098 -21.700 -1.387 1.00 . A A . 35 LEU HD13 1 1
8 10972 1 1 54 LEU HD21 H 2.372 -19.532 0.506 1.00 . A A . 35 LEU HD21 1 1
8 10973 1 1 54 LEU HD22 H 0.904 -19.421 -0.464 1.00 . A A . 35 LEU HD22 1 1
8 10974 1 1 54 LEU HD23 H 2.416 -19.912 -1.220 1.00 . A A . 35 LEU HD23 1 1
8 10975 1 1 54 LEU HG H 2.425 -21.936 0.228 1.00 . A A . 35 LEU HG 1 1
8 10976 1 1 54 LEU N N 2.196 -22.183 2.895 1.00 . A A . 35 LEU N 1 1
8 10977 1 1 54 LEU O O -0.736 -20.233 3.657 1.00 . A A . 35 LEU O 1 1
8 10978 1 1 55 GLU C C -0.406 -21.304 6.804 1.00 . A A . 36 GLU C 1 1
8 10979 1 1 55 GLU CA C -0.890 -22.148 5.626 1.00 . A A . 36 GLU CA 1 1
8 10980 1 1 55 GLU CB C -1.173 -23.585 6.079 1.00 . A A . 36 GLU CB 1 1
8 10981 1 1 55 GLU CD C -0.282 -25.676 7.152 1.00 . A A . 36 GLU CD 1 1
8 10982 1 1 55 GLU CG C 0.056 -24.335 6.564 1.00 . A A . 36 GLU CG 1 1
8 10983 1 1 55 GLU H H 0.735 -22.846 4.458 1.00 . A A . 36 GLU H 1 1
8 10984 1 1 55 GLU HA H -1.805 -21.714 5.251 1.00 . A A . 36 GLU HA 1 1
8 10985 1 1 55 GLU HB2 H -1.891 -23.560 6.886 1.00 . A A . 36 GLU HB2 1 1
8 10986 1 1 55 GLU HB3 H -1.598 -24.131 5.250 1.00 . A A . 36 GLU HB3 1 1
8 10987 1 1 55 GLU HG2 H 0.722 -24.485 5.728 1.00 . A A . 36 GLU HG2 1 1
8 10988 1 1 55 GLU HG3 H 0.551 -23.739 7.315 1.00 . A A . 36 GLU HG3 1 1
8 10989 1 1 55 GLU N N 0.082 -22.122 4.539 1.00 . A A . 36 GLU N 1 1
8 10990 1 1 55 GLU O O -1.193 -20.609 7.446 1.00 . A A . 36 GLU O 1 1
8 10991 1 1 55 GLU OE1 O -0.166 -26.690 6.445 1.00 . A A . 36 GLU OE1 1 1
8 10992 1 1 55 GLU OE2 O -0.662 -25.724 8.338 1.00 . A A . 36 GLU OE2 1 1
8 10993 1 1 56 ARG C C 2.957 -20.375 7.874 1.00 . A A . 37 ARG C 1 1
8 10994 1 1 56 ARG CA C 1.505 -20.599 8.147 1.00 . A A . 37 ARG CA 1 1
8 10995 1 1 56 ARG CB C 1.349 -21.250 9.521 1.00 . A A . 37 ARG CB 1 1
8 10996 1 1 56 ARG CD C 0.182 -21.212 11.745 1.00 . A A . 37 ARG CD 1 1
8 10997 1 1 56 ARG CG C 0.156 -20.743 10.297 1.00 . A A . 37 ARG CG 1 1
8 10998 1 1 56 ARG CZ C 0.627 -23.290 13.030 1.00 . A A . 37 ARG CZ 1 1
8 10999 1 1 56 ARG H H 1.461 -21.964 6.543 1.00 . A A . 37 ARG H 1 1
8 11000 1 1 56 ARG HA H 1.013 -19.638 8.166 1.00 . A A . 37 ARG HA 1 1
8 11001 1 1 56 ARG HB2 H 1.242 -22.316 9.390 1.00 . A A . 37 ARG HB2 1 1
8 11002 1 1 56 ARG HB3 H 2.240 -21.055 10.100 1.00 . A A . 37 ARG HB3 1 1
8 11003 1 1 56 ARG HD2 H 0.946 -20.658 12.275 1.00 . A A . 37 ARG HD2 1 1
8 11004 1 1 56 ARG HD3 H -0.778 -21.000 12.188 1.00 . A A . 37 ARG HD3 1 1
8 11005 1 1 56 ARG HE H 0.544 -23.160 11.029 1.00 . A A . 37 ARG HE 1 1
8 11006 1 1 56 ARG HG2 H 0.173 -19.663 10.283 1.00 . A A . 37 ARG HG2 1 1
8 11007 1 1 56 ARG HG3 H -0.736 -21.092 9.816 1.00 . A A . 37 ARG HG3 1 1
8 11008 1 1 56 ARG HH11 H 0.195 -21.680 14.194 1.00 . A A . 37 ARG HH11 1 1
8 11009 1 1 56 ARG HH12 H 0.590 -23.132 15.051 1.00 . A A . 37 ARG HH12 1 1
8 11010 1 1 56 ARG HH21 H 1.058 -25.080 12.179 1.00 . A A . 37 ARG HH21 1 1
8 11011 1 1 56 ARG HH22 H 1.083 -25.055 13.912 1.00 . A A . 37 ARG HH22 1 1
8 11012 1 1 56 ARG N N 0.891 -21.376 7.082 1.00 . A A . 37 ARG N 1 1
8 11013 1 1 56 ARG NE N 0.457 -22.650 11.866 1.00 . A A . 37 ARG NE 1 1
8 11014 1 1 56 ARG NH1 N 0.457 -22.648 14.181 1.00 . A A . 37 ARG NH1 1 1
8 11015 1 1 56 ARG NH2 N 0.945 -24.575 13.040 1.00 . A A . 37 ARG NH2 1 1
8 11016 1 1 56 ARG O O 3.612 -21.169 7.195 1.00 . A A . 37 ARG O 1 1
8 11017 1 1 57 ALA C C 5.328 -18.287 9.525 1.00 . A A . 38 ALA C 1 1
8 11018 1 1 57 ALA CA C 4.833 -18.936 8.261 1.00 . A A . 38 ALA CA 1 1
8 11019 1 1 57 ALA CB C 5.021 -18.053 7.048 1.00 . A A . 38 ALA CB 1 1
8 11020 1 1 57 ALA H H 2.859 -18.736 8.955 1.00 . A A . 38 ALA H 1 1
8 11021 1 1 57 ALA HA H 5.402 -19.823 8.112 1.00 . A A . 38 ALA HA 1 1
8 11022 1 1 57 ALA HB1 H 5.875 -17.408 7.194 1.00 . A A . 38 ALA HB1 1 1
8 11023 1 1 57 ALA HB2 H 4.124 -17.479 6.880 1.00 . A A . 38 ALA HB2 1 1
8 11024 1 1 57 ALA HB3 H 5.197 -18.681 6.186 1.00 . A A . 38 ALA HB3 1 1
8 11025 1 1 57 ALA N N 3.453 -19.303 8.412 1.00 . A A . 38 ALA N 1 1
8 11026 1 1 57 ALA O O 4.531 -17.865 10.365 1.00 . A A . 38 ALA O 1 1
8 11027 1 1 58 GLU C C 8.156 -16.554 10.623 1.00 . A A . 39 GLU C 1 1
8 11028 1 1 58 GLU CA C 7.205 -17.700 10.895 1.00 . A A . 39 GLU CA 1 1
8 11029 1 1 58 GLU CB C 7.892 -18.817 11.660 1.00 . A A . 39 GLU CB 1 1
8 11030 1 1 58 GLU CD C 7.566 -21.001 12.886 1.00 . A A . 39 GLU CD 1 1
8 11031 1 1 58 GLU CG C 6.911 -19.772 12.315 1.00 . A A . 39 GLU CG 1 1
8 11032 1 1 58 GLU H H 7.219 -18.527 8.962 1.00 . A A . 39 GLU H 1 1
8 11033 1 1 58 GLU HA H 6.393 -17.327 11.501 1.00 . A A . 39 GLU HA 1 1
8 11034 1 1 58 GLU HB2 H 8.497 -19.382 10.967 1.00 . A A . 39 GLU HB2 1 1
8 11035 1 1 58 GLU HB3 H 8.529 -18.387 12.417 1.00 . A A . 39 GLU HB3 1 1
8 11036 1 1 58 GLU HG2 H 6.404 -19.254 13.115 1.00 . A A . 39 GLU HG2 1 1
8 11037 1 1 58 GLU HG3 H 6.184 -20.078 11.576 1.00 . A A . 39 GLU HG3 1 1
8 11038 1 1 58 GLU N N 6.627 -18.223 9.681 1.00 . A A . 39 GLU N 1 1
8 11039 1 1 58 GLU O O 8.886 -16.550 9.626 1.00 . A A . 39 GLU O 1 1
8 11040 1 1 58 GLU OE1 O 8.011 -20.955 14.048 1.00 . A A . 39 GLU OE1 1 1
8 11041 1 1 58 GLU OE2 O 7.614 -22.033 12.185 1.00 . A A . 39 GLU OE2 1 1
8 11042 1 1 59 ALA C C 10.423 -14.766 11.525 1.00 . A A . 40 ALA C 1 1
8 11043 1 1 59 ALA CA C 8.956 -14.390 11.383 1.00 . A A . 40 ALA CA 1 1
8 11044 1 1 59 ALA CB C 8.557 -13.342 12.424 1.00 . A A . 40 ALA CB 1 1
8 11045 1 1 59 ALA H H 7.499 -15.639 12.268 1.00 . A A . 40 ALA H 1 1
8 11046 1 1 59 ALA HA H 8.797 -13.968 10.399 1.00 . A A . 40 ALA HA 1 1
8 11047 1 1 59 ALA HB1 H 7.508 -13.094 12.312 1.00 . A A . 40 ALA HB1 1 1
8 11048 1 1 59 ALA HB2 H 9.150 -12.450 12.285 1.00 . A A . 40 ALA HB2 1 1
8 11049 1 1 59 ALA HB3 H 8.728 -13.736 13.415 1.00 . A A . 40 ALA HB3 1 1
8 11050 1 1 59 ALA N N 8.119 -15.565 11.505 1.00 . A A . 40 ALA N 1 1
8 11051 1 1 59 ALA O O 10.847 -15.271 12.565 1.00 . A A . 40 ALA O 1 1
8 11052 1 1 60 GLY C C 12.826 -16.338 10.236 1.00 . A A . 41 GLY C 1 1
8 11053 1 1 60 GLY CA C 12.597 -14.867 10.490 1.00 . A A . 41 GLY CA 1 1
8 11054 1 1 60 GLY H H 10.794 -14.093 9.675 1.00 . A A . 41 GLY H 1 1
8 11055 1 1 60 GLY HA2 H 13.104 -14.295 9.727 1.00 . A A . 41 GLY HA2 1 1
8 11056 1 1 60 GLY HA3 H 13.008 -14.612 11.456 1.00 . A A . 41 GLY HA3 1 1
8 11057 1 1 60 GLY N N 11.187 -14.529 10.473 1.00 . A A . 41 GLY N 1 1
8 11058 1 1 60 GLY O O 13.815 -16.914 10.697 1.00 . A A . 41 GLY O 1 1
8 11059 1 1 61 VAL C C 11.601 -18.575 7.731 1.00 . A A . 42 VAL C 1 1
8 11060 1 1 61 VAL CA C 11.987 -18.364 9.189 1.00 . A A . 42 VAL CA 1 1
8 11061 1 1 61 VAL CB C 11.054 -19.214 10.099 1.00 . A A . 42 VAL CB 1 1
8 11062 1 1 61 VAL CG1 C 11.086 -20.685 9.697 1.00 . A A . 42 VAL CG1 1 1
8 11063 1 1 61 VAL CG2 C 11.435 -19.060 11.567 1.00 . A A . 42 VAL CG2 1 1
8 11064 1 1 61 VAL H H 11.147 -16.426 9.173 1.00 . A A . 42 VAL H 1 1
8 11065 1 1 61 VAL HA H 13.006 -18.686 9.340 1.00 . A A . 42 VAL HA 1 1
8 11066 1 1 61 VAL HB H 10.045 -18.852 9.968 1.00 . A A . 42 VAL HB 1 1
8 11067 1 1 61 VAL HG11 H 12.096 -21.061 9.786 1.00 . A A . 42 VAL HG11 1 1
8 11068 1 1 61 VAL HG12 H 10.754 -20.787 8.675 1.00 . A A . 42 VAL HG12 1 1
8 11069 1 1 61 VAL HG13 H 10.434 -21.250 10.347 1.00 . A A . 42 VAL HG13 1 1
8 11070 1 1 61 VAL HG21 H 10.774 -19.657 12.176 1.00 . A A . 42 VAL HG21 1 1
8 11071 1 1 61 VAL HG22 H 11.348 -18.021 11.853 1.00 . A A . 42 VAL HG22 1 1
8 11072 1 1 61 VAL HG23 H 12.454 -19.387 11.712 1.00 . A A . 42 VAL HG23 1 1
8 11073 1 1 61 VAL N N 11.908 -16.947 9.513 1.00 . A A . 42 VAL N 1 1
8 11074 1 1 61 VAL O O 10.548 -18.112 7.294 1.00 . A A . 42 VAL O 1 1
8 11075 1 1 62 PRO C C 11.017 -20.433 5.312 1.00 . A A . 43 PRO C 1 1
8 11076 1 1 62 PRO CA C 12.204 -19.506 5.534 1.00 . A A . 43 PRO CA 1 1
8 11077 1 1 62 PRO CB C 13.497 -20.171 5.033 1.00 . A A . 43 PRO CB 1 1
8 11078 1 1 62 PRO CD C 13.758 -19.788 7.373 1.00 . A A . 43 PRO CD 1 1
8 11079 1 1 62 PRO CG C 14.513 -19.895 6.087 1.00 . A A . 43 PRO CG 1 1
8 11080 1 1 62 PRO HA H 12.040 -18.587 4.990 1.00 . A A . 43 PRO HA 1 1
8 11081 1 1 62 PRO HB2 H 13.334 -21.232 4.911 1.00 . A A . 43 PRO HB2 1 1
8 11082 1 1 62 PRO HB3 H 13.785 -19.737 4.087 1.00 . A A . 43 PRO HB3 1 1
8 11083 1 1 62 PRO HD2 H 13.643 -20.761 7.827 1.00 . A A . 43 PRO HD2 1 1
8 11084 1 1 62 PRO HD3 H 14.263 -19.109 8.042 1.00 . A A . 43 PRO HD3 1 1
8 11085 1 1 62 PRO HG2 H 15.220 -20.708 6.141 1.00 . A A . 43 PRO HG2 1 1
8 11086 1 1 62 PRO HG3 H 15.023 -18.966 5.874 1.00 . A A . 43 PRO HG3 1 1
8 11087 1 1 62 PRO N N 12.461 -19.247 6.949 1.00 . A A . 43 PRO N 1 1
8 11088 1 1 62 PRO O O 11.123 -21.653 5.484 1.00 . A A . 43 PRO O 1 1
8 11089 1 1 63 ALA C C 8.847 -21.147 3.230 1.00 . A A . 44 ALA C 1 1
8 11090 1 1 63 ALA CA C 8.706 -20.615 4.637 1.00 . A A . 44 ALA CA 1 1
8 11091 1 1 63 ALA CB C 7.451 -19.763 4.769 1.00 . A A . 44 ALA CB 1 1
8 11092 1 1 63 ALA H H 9.841 -18.865 4.923 1.00 . A A . 44 ALA H 1 1
8 11093 1 1 63 ALA HA H 8.641 -21.446 5.325 1.00 . A A . 44 ALA HA 1 1
8 11094 1 1 63 ALA HB1 H 7.503 -18.935 4.077 1.00 . A A . 44 ALA HB1 1 1
8 11095 1 1 63 ALA HB2 H 7.379 -19.385 5.778 1.00 . A A . 44 ALA HB2 1 1
8 11096 1 1 63 ALA HB3 H 6.582 -20.365 4.548 1.00 . A A . 44 ALA HB3 1 1
8 11097 1 1 63 ALA N N 9.885 -19.848 4.961 1.00 . A A . 44 ALA N 1 1
8 11098 1 1 63 ALA O O 8.598 -20.439 2.254 1.00 . A A . 44 ALA O 1 1
8 11099 1 1 64 GLU C C 8.423 -23.927 1.476 1.00 . A A . 45 GLU C 1 1
8 11100 1 1 64 GLU CA C 9.554 -22.994 1.865 1.00 . A A . 45 GLU CA 1 1
8 11101 1 1 64 GLU CB C 10.867 -23.755 1.942 1.00 . A A . 45 GLU CB 1 1
8 11102 1 1 64 GLU CD C 12.439 -25.376 0.892 1.00 . A A . 45 GLU CD 1 1
8 11103 1 1 64 GLU CG C 11.230 -24.508 0.688 1.00 . A A . 45 GLU CG 1 1
8 11104 1 1 64 GLU H H 9.465 -22.887 3.947 1.00 . A A . 45 GLU H 1 1
8 11105 1 1 64 GLU HA H 9.646 -22.223 1.118 1.00 . A A . 45 GLU HA 1 1
8 11106 1 1 64 GLU HB2 H 11.661 -23.055 2.152 1.00 . A A . 45 GLU HB2 1 1
8 11107 1 1 64 GLU HB3 H 10.808 -24.462 2.756 1.00 . A A . 45 GLU HB3 1 1
8 11108 1 1 64 GLU HG2 H 10.393 -25.131 0.409 1.00 . A A . 45 GLU HG2 1 1
8 11109 1 1 64 GLU HG3 H 11.435 -23.799 -0.098 1.00 . A A . 45 GLU HG3 1 1
8 11110 1 1 64 GLU N N 9.297 -22.372 3.131 1.00 . A A . 45 GLU N 1 1
8 11111 1 1 64 GLU O O 8.163 -24.926 2.153 1.00 . A A . 45 GLU O 1 1
8 11112 1 1 64 GLU OE1 O 12.376 -26.294 1.737 1.00 . A A . 45 GLU OE1 1 1
8 11113 1 1 64 GLU OE2 O 13.453 -25.165 0.209 1.00 . A A . 45 GLU OE2 1 1
8 11114 1 1 65 PHE C C 7.069 -25.080 -1.417 1.00 . A A . 46 PHE C 1 1
8 11115 1 1 65 PHE CA C 6.677 -24.420 -0.103 1.00 . A A . 46 PHE CA 1 1
8 11116 1 1 65 PHE CB C 5.371 -23.608 -0.247 1.00 . A A . 46 PHE CB 1 1
8 11117 1 1 65 PHE CD1 C 5.208 -22.421 -2.461 1.00 . A A . 46 PHE CD1 1 1
8 11118 1 1 65 PHE CD2 C 5.823 -21.147 -0.542 1.00 . A A . 46 PHE CD2 1 1
8 11119 1 1 65 PHE CE1 C 5.288 -21.287 -3.246 1.00 . A A . 46 PHE CE1 1 1
8 11120 1 1 65 PHE CE2 C 5.907 -20.010 -1.322 1.00 . A A . 46 PHE CE2 1 1
8 11121 1 1 65 PHE CG C 5.475 -22.367 -1.103 1.00 . A A . 46 PHE CG 1 1
8 11122 1 1 65 PHE CZ C 5.639 -20.081 -2.676 1.00 . A A . 46 PHE CZ 1 1
8 11123 1 1 65 PHE H H 8.003 -22.782 -0.093 1.00 . A A . 46 PHE H 1 1
8 11124 1 1 65 PHE HA H 6.515 -25.202 0.626 1.00 . A A . 46 PHE HA 1 1
8 11125 1 1 65 PHE HB2 H 4.616 -24.240 -0.687 1.00 . A A . 46 PHE HB2 1 1
8 11126 1 1 65 PHE HB3 H 5.041 -23.307 0.736 1.00 . A A . 46 PHE HB3 1 1
8 11127 1 1 65 PHE HD1 H 4.937 -23.365 -2.910 1.00 . A A . 46 PHE HD1 1 1
8 11128 1 1 65 PHE HD2 H 6.034 -21.090 0.516 1.00 . A A . 46 PHE HD2 1 1
8 11129 1 1 65 PHE HE1 H 5.078 -21.346 -4.303 1.00 . A A . 46 PHE HE1 1 1
8 11130 1 1 65 PHE HE2 H 6.182 -19.065 -0.875 1.00 . A A . 46 PHE HE2 1 1
8 11131 1 1 65 PHE HZ H 5.703 -19.193 -3.290 1.00 . A A . 46 PHE HZ 1 1
8 11132 1 1 65 PHE N N 7.754 -23.601 0.394 1.00 . A A . 46 PHE N 1 1
8 11133 1 1 65 PHE O O 7.522 -24.414 -2.353 1.00 . A A . 46 PHE O 1 1
8 11134 1 1 66 SER C C 6.108 -27.054 -3.652 1.00 . A A . 47 SER C 1 1
8 11135 1 1 66 SER CA C 7.250 -27.139 -2.658 1.00 . A A . 47 SER CA 1 1
8 11136 1 1 66 SER CB C 7.538 -28.601 -2.295 1.00 . A A . 47 SER CB 1 1
8 11137 1 1 66 SER H H 6.583 -26.863 -0.686 1.00 . A A . 47 SER H 1 1
8 11138 1 1 66 SER HA H 8.134 -26.705 -3.098 1.00 . A A . 47 SER HA 1 1
8 11139 1 1 66 SER HB2 H 8.354 -28.638 -1.587 1.00 . A A . 47 SER HB2 1 1
8 11140 1 1 66 SER HB3 H 6.657 -29.037 -1.849 1.00 . A A . 47 SER HB3 1 1
8 11141 1 1 66 SER HG H 7.691 -30.288 -3.272 1.00 . A A . 47 SER HG 1 1
8 11142 1 1 66 SER N N 6.924 -26.386 -1.471 1.00 . A A . 47 SER N 1 1
8 11143 1 1 66 SER O O 4.988 -27.486 -3.366 1.00 . A A . 47 SER O 1 1
8 11144 1 1 66 SER OG O 7.897 -29.361 -3.437 1.00 . A A . 47 SER OG 1 1
8 11145 1 1 67 ILE C C 5.202 -27.640 -6.579 1.00 . A A . 48 ILE C 1 1
8 11146 1 1 67 ILE CA C 5.378 -26.330 -5.831 1.00 . A A . 48 ILE CA 1 1
8 11147 1 1 67 ILE CB C 5.747 -25.207 -6.828 1.00 . A A . 48 ILE CB 1 1
8 11148 1 1 67 ILE CD1 C 6.428 -22.747 -6.967 1.00 . A A . 48 ILE CD1 1 1
8 11149 1 1 67 ILE CG1 C 5.985 -23.890 -6.078 1.00 . A A . 48 ILE CG1 1 1
8 11150 1 1 67 ILE CG2 C 4.644 -25.037 -7.872 1.00 . A A . 48 ILE CG2 1 1
8 11151 1 1 67 ILE H H 7.298 -26.160 -4.972 1.00 . A A . 48 ILE H 1 1
8 11152 1 1 67 ILE HA H 4.447 -26.072 -5.349 1.00 . A A . 48 ILE HA 1 1
8 11153 1 1 67 ILE HB H 6.655 -25.491 -7.339 1.00 . A A . 48 ILE HB 1 1
8 11154 1 1 67 ILE HD11 H 6.560 -21.856 -6.371 1.00 . A A . 48 ILE HD11 1 1
8 11155 1 1 67 ILE HD12 H 5.678 -22.566 -7.723 1.00 . A A . 48 ILE HD12 1 1
8 11156 1 1 67 ILE HD13 H 7.364 -23.003 -7.442 1.00 . A A . 48 ILE HD13 1 1
8 11157 1 1 67 ILE HG12 H 5.069 -23.592 -5.591 1.00 . A A . 48 ILE HG12 1 1
8 11158 1 1 67 ILE HG13 H 6.749 -24.045 -5.330 1.00 . A A . 48 ILE HG13 1 1
8 11159 1 1 67 ILE HG21 H 3.721 -24.773 -7.379 1.00 . A A . 48 ILE HG21 1 1
8 11160 1 1 67 ILE HG22 H 4.512 -25.964 -8.411 1.00 . A A . 48 ILE HG22 1 1
8 11161 1 1 67 ILE HG23 H 4.920 -24.255 -8.563 1.00 . A A . 48 ILE HG23 1 1
8 11162 1 1 67 ILE N N 6.385 -26.481 -4.804 1.00 . A A . 48 ILE N 1 1
8 11163 1 1 67 ILE O O 4.081 -28.133 -6.721 1.00 . A A . 48 ILE O 1 1
8 11164 1 1 68 TRP C C 5.421 -29.336 -9.017 1.00 . A A . 49 TRP C 1 1
8 11165 1 1 68 TRP CA C 6.324 -29.463 -7.784 1.00 . A A . 49 TRP CA 1 1
8 11166 1 1 68 TRP CB C 5.889 -30.629 -6.879 1.00 . A A . 49 TRP CB 1 1
8 11167 1 1 68 TRP CD1 C 7.112 -32.647 -7.890 1.00 . A A . 49 TRP CD1 1 1
8 11168 1 1 68 TRP CD2 C 4.882 -32.849 -7.835 1.00 . A A . 49 TRP CD2 1 1
8 11169 1 1 68 TRP CE2 C 5.424 -34.014 -8.402 1.00 . A A . 49 TRP CE2 1 1
8 11170 1 1 68 TRP CE3 C 3.495 -32.747 -7.693 1.00 . A A . 49 TRP CE3 1 1
8 11171 1 1 68 TRP CG C 5.977 -31.983 -7.517 1.00 . A A . 49 TRP CG 1 1
8 11172 1 1 68 TRP CH2 C 3.276 -34.946 -8.675 1.00 . A A . 49 TRP CH2 1 1
8 11173 1 1 68 TRP CZ2 C 4.629 -35.070 -8.828 1.00 . A A . 49 TRP CZ2 1 1
8 11174 1 1 68 TRP CZ3 C 2.708 -33.798 -8.115 1.00 . A A . 49 TRP CZ3 1 1
8 11175 1 1 68 TRP H H 7.180 -27.765 -6.847 1.00 . A A . 49 TRP H 1 1
8 11176 1 1 68 TRP HA H 7.335 -29.636 -8.122 1.00 . A A . 49 TRP HA 1 1
8 11177 1 1 68 TRP HB2 H 6.515 -30.643 -5.999 1.00 . A A . 49 TRP HB2 1 1
8 11178 1 1 68 TRP HB3 H 4.865 -30.468 -6.576 1.00 . A A . 49 TRP HB3 1 1
8 11179 1 1 68 TRP HD1 H 8.111 -32.255 -7.780 1.00 . A A . 49 TRP HD1 1 1
8 11180 1 1 68 TRP HE1 H 7.426 -34.531 -8.771 1.00 . A A . 49 TRP HE1 1 1
8 11181 1 1 68 TRP HE3 H 3.040 -31.868 -7.262 1.00 . A A . 49 TRP HE3 1 1
8 11182 1 1 68 TRP HH2 H 2.621 -35.743 -8.993 1.00 . A A . 49 TRP HH2 1 1
8 11183 1 1 68 TRP HZ2 H 5.052 -35.962 -9.260 1.00 . A A . 49 TRP HZ2 1 1
8 11184 1 1 68 TRP HZ3 H 1.634 -33.740 -8.015 1.00 . A A . 49 TRP HZ3 1 1
8 11185 1 1 68 TRP N N 6.326 -28.208 -7.032 1.00 . A A . 49 TRP N 1 1
8 11186 1 1 68 TRP NE1 N 6.785 -33.868 -8.429 1.00 . A A . 49 TRP NE1 1 1
8 11187 1 1 68 TRP O O 4.298 -29.840 -9.053 1.00 . A A . 49 TRP O 1 1
8 11188 1 1 69 THR C C 5.274 -29.497 -12.240 1.00 . A A . 50 THR C 1 1
8 11189 1 1 69 THR CA C 5.165 -28.353 -11.215 1.00 . A A . 50 THR CA 1 1
8 11190 1 1 69 THR CB C 5.685 -27.048 -11.844 1.00 . A A . 50 THR CB 1 1
8 11191 1 1 69 THR CG2 C 4.603 -26.374 -12.674 1.00 . A A . 50 THR CG2 1 1
8 11192 1 1 69 THR H H 6.828 -28.282 -9.937 1.00 . A A . 50 THR H 1 1
8 11193 1 1 69 THR HA H 4.131 -28.212 -10.944 1.00 . A A . 50 THR HA 1 1
8 11194 1 1 69 THR HB H 6.532 -27.273 -12.477 1.00 . A A . 50 THR HB 1 1
8 11195 1 1 69 THR HG1 H 5.459 -25.435 -10.729 1.00 . A A . 50 THR HG1 1 1
8 11196 1 1 69 THR HG21 H 4.289 -27.041 -13.463 1.00 . A A . 50 THR HG21 1 1
8 11197 1 1 69 THR HG22 H 4.994 -25.464 -13.104 1.00 . A A . 50 THR HG22 1 1
8 11198 1 1 69 THR HG23 H 3.758 -26.141 -12.043 1.00 . A A . 50 THR HG23 1 1
8 11199 1 1 69 THR N N 5.919 -28.640 -10.012 1.00 . A A . 50 THR N 1 1
8 11200 1 1 69 THR O O 5.089 -29.286 -13.439 1.00 . A A . 50 THR O 1 1
8 11201 1 1 69 THR OG1 O 6.092 -26.157 -10.796 1.00 . A A . 50 THR OG1 1 1
8 11202 1 1 70 ARG C C 4.348 -32.190 -13.344 1.00 . A A . 51 ARG C 1 1
8 11203 1 1 70 ARG CA C 5.675 -31.856 -12.666 1.00 . A A . 51 ARG CA 1 1
8 11204 1 1 70 ARG CB C 6.228 -33.090 -11.947 1.00 . A A . 51 ARG CB 1 1
8 11205 1 1 70 ARG CD C 7.130 -35.438 -12.208 1.00 . A A . 51 ARG CD 1 1
8 11206 1 1 70 ARG CG C 6.577 -34.215 -12.909 1.00 . A A . 51 ARG CG 1 1
8 11207 1 1 70 ARG CZ C 7.806 -37.722 -12.912 1.00 . A A . 51 ARG CZ 1 1
8 11208 1 1 70 ARG H H 5.619 -30.845 -10.796 1.00 . A A . 51 ARG H 1 1
8 11209 1 1 70 ARG HA H 6.376 -31.563 -13.435 1.00 . A A . 51 ARG HA 1 1
8 11210 1 1 70 ARG HB2 H 7.120 -32.813 -11.403 1.00 . A A . 51 ARG HB2 1 1
8 11211 1 1 70 ARG HB3 H 5.487 -33.455 -11.250 1.00 . A A . 51 ARG HB3 1 1
8 11212 1 1 70 ARG HD2 H 7.969 -35.142 -11.599 1.00 . A A . 51 ARG HD2 1 1
8 11213 1 1 70 ARG HD3 H 6.358 -35.867 -11.585 1.00 . A A . 51 ARG HD3 1 1
8 11214 1 1 70 ARG HE H 7.701 -36.120 -14.105 1.00 . A A . 51 ARG HE 1 1
8 11215 1 1 70 ARG HG2 H 5.685 -34.501 -13.446 1.00 . A A . 51 ARG HG2 1 1
8 11216 1 1 70 ARG HG3 H 7.313 -33.851 -13.610 1.00 . A A . 51 ARG HG3 1 1
8 11217 1 1 70 ARG HH11 H 7.308 -37.601 -10.947 1.00 . A A . 51 ARG HH11 1 1
8 11218 1 1 70 ARG HH12 H 7.800 -39.165 -11.488 1.00 . A A . 51 ARG HH12 1 1
8 11219 1 1 70 ARG HH21 H 8.355 -38.186 -14.810 1.00 . A A . 51 ARG HH21 1 1
8 11220 1 1 70 ARG HH22 H 8.400 -39.501 -13.690 1.00 . A A . 51 ARG HH22 1 1
8 11221 1 1 70 ARG N N 5.531 -30.715 -11.764 1.00 . A A . 51 ARG N 1 1
8 11222 1 1 70 ARG NE N 7.569 -36.439 -13.183 1.00 . A A . 51 ARG NE 1 1
8 11223 1 1 70 ARG NH1 N 7.626 -38.199 -11.688 1.00 . A A . 51 ARG NH1 1 1
8 11224 1 1 70 ARG NH2 N 8.218 -38.530 -13.877 1.00 . A A . 51 ARG NH2 1 1
8 11225 1 1 70 ARG O O 4.327 -32.776 -14.426 1.00 . A A . 51 ARG O 1 1
8 11226 1 1 71 GLU C C 1.800 -31.346 -14.632 1.00 . A A . 52 GLU C 1 1
8 11227 1 1 71 GLU CA C 1.914 -32.018 -13.273 1.00 . A A . 52 GLU CA 1 1
8 11228 1 1 71 GLU CB C 0.833 -31.484 -12.339 1.00 . A A . 52 GLU CB 1 1
8 11229 1 1 71 GLU CD C 0.159 -33.727 -11.439 1.00 . A A . 52 GLU CD 1 1
8 11230 1 1 71 GLU CG C 0.616 -32.327 -11.100 1.00 . A A . 52 GLU CG 1 1
8 11231 1 1 71 GLU H H 3.325 -31.371 -11.830 1.00 . A A . 52 GLU H 1 1
8 11232 1 1 71 GLU HA H 1.776 -33.082 -13.398 1.00 . A A . 52 GLU HA 1 1
8 11233 1 1 71 GLU HB2 H 1.102 -30.486 -12.025 1.00 . A A . 52 GLU HB2 1 1
8 11234 1 1 71 GLU HB3 H -0.098 -31.440 -12.883 1.00 . A A . 52 GLU HB3 1 1
8 11235 1 1 71 GLU HG2 H 1.544 -32.390 -10.552 1.00 . A A . 52 GLU HG2 1 1
8 11236 1 1 71 GLU HG3 H -0.137 -31.856 -10.485 1.00 . A A . 52 GLU HG3 1 1
8 11237 1 1 71 GLU N N 3.243 -31.804 -12.704 1.00 . A A . 52 GLU N 1 1
8 11238 1 1 71 GLU O O 1.147 -31.863 -15.541 1.00 . A A . 52 GLU O 1 1
8 11239 1 1 71 GLU OE1 O 0.892 -34.681 -11.135 1.00 . A A . 52 GLU OE1 1 1
8 11240 1 1 71 GLU OE2 O -0.938 -33.876 -12.023 1.00 . A A . 52 GLU OE2 1 1
8 11241 1 1 72 ALA C C 3.700 -29.850 -16.821 1.00 . A A . 53 ALA C 1 1
8 11242 1 1 72 ALA CA C 2.462 -29.476 -16.017 1.00 . A A . 53 ALA CA 1 1
8 11243 1 1 72 ALA CB C 2.429 -27.982 -15.758 1.00 . A A . 53 ALA CB 1 1
8 11244 1 1 72 ALA H H 2.941 -29.843 -13.999 1.00 . A A . 53 ALA H 1 1
8 11245 1 1 72 ALA HA H 1.575 -29.750 -16.572 1.00 . A A . 53 ALA HA 1 1
8 11246 1 1 72 ALA HB1 H 3.321 -27.689 -15.227 1.00 . A A . 53 ALA HB1 1 1
8 11247 1 1 72 ALA HB2 H 1.559 -27.737 -15.164 1.00 . A A . 53 ALA HB2 1 1
8 11248 1 1 72 ALA HB3 H 2.381 -27.456 -16.700 1.00 . A A . 53 ALA HB3 1 1
8 11249 1 1 72 ALA N N 2.448 -30.202 -14.767 1.00 . A A . 53 ALA N 1 1
8 11250 1 1 72 ALA O O 3.628 -30.084 -18.020 1.00 . A A . 53 ALA O 1 1
8 11251 1 1 73 GLY C C 6.880 -29.100 -17.296 1.00 . A A . 54 GLY C 1 1
8 11252 1 1 73 GLY CA C 6.085 -30.285 -16.785 1.00 . A A . 54 GLY CA 1 1
8 11253 1 1 73 GLY H H 4.843 -29.667 -15.188 1.00 . A A . 54 GLY H 1 1
8 11254 1 1 73 GLY HA2 H 6.690 -30.828 -16.073 1.00 . A A . 54 GLY HA2 1 1
8 11255 1 1 73 GLY HA3 H 5.858 -30.937 -17.616 1.00 . A A . 54 GLY HA3 1 1
8 11256 1 1 73 GLY N N 4.840 -29.898 -16.142 1.00 . A A . 54 GLY N 1 1
8 11257 1 1 73 GLY O O 8.078 -29.218 -17.562 1.00 . A A . 54 GLY O 1 1
8 11258 1 1 74 ALA C C 5.915 -25.563 -17.720 1.00 . A A . 55 ALA C 1 1
8 11259 1 1 74 ALA CA C 6.853 -26.737 -17.902 1.00 . A A . 55 ALA CA 1 1
8 11260 1 1 74 ALA CB C 7.229 -26.875 -19.375 1.00 . A A . 55 ALA CB 1 1
8 11261 1 1 74 ALA H H 5.270 -27.926 -17.185 1.00 . A A . 55 ALA H 1 1
8 11262 1 1 74 ALA HA H 7.752 -26.569 -17.329 1.00 . A A . 55 ALA HA 1 1
8 11263 1 1 74 ALA HB1 H 6.338 -27.059 -19.958 1.00 . A A . 55 ALA HB1 1 1
8 11264 1 1 74 ALA HB2 H 7.916 -27.699 -19.497 1.00 . A A . 55 ALA HB2 1 1
8 11265 1 1 74 ALA HB3 H 7.697 -25.963 -19.715 1.00 . A A . 55 ALA HB3 1 1
8 11266 1 1 74 ALA N N 6.220 -27.957 -17.420 1.00 . A A . 55 ALA N 1 1
8 11267 1 1 74 ALA O O 4.697 -25.736 -17.736 1.00 . A A . 55 ALA O 1 1
8 11268 1 1 75 GLY C C 6.337 -22.107 -16.613 1.00 . A A . 56 GLY C 1 1
8 11269 1 1 75 GLY CA C 5.648 -23.203 -17.384 1.00 . A A . 56 GLY CA 1 1
8 11270 1 1 75 GLY H H 7.451 -24.295 -17.471 1.00 . A A . 56 GLY H 1 1
8 11271 1 1 75 GLY HA2 H 5.395 -22.831 -18.368 1.00 . A A . 56 GLY HA2 1 1
8 11272 1 1 75 GLY HA3 H 4.738 -23.474 -16.870 1.00 . A A . 56 GLY HA3 1 1
8 11273 1 1 75 GLY N N 6.471 -24.378 -17.528 1.00 . A A . 56 GLY N 1 1
8 11274 1 1 75 GLY O O 7.382 -22.333 -15.997 1.00 . A A . 56 GLY O 1 1
8 11275 1 1 76 GLY C C 5.720 -19.637 -14.573 1.00 . A A . 57 GLY C 1 1
8 11276 1 1 76 GLY CA C 6.328 -19.802 -15.942 1.00 . A A . 57 GLY CA 1 1
8 11277 1 1 76 GLY H H 4.931 -20.807 -17.169 1.00 . A A . 57 GLY H 1 1
8 11278 1 1 76 GLY HA2 H 7.387 -19.962 -15.837 1.00 . A A . 57 GLY HA2 1 1
8 11279 1 1 76 GLY HA3 H 6.160 -18.899 -16.511 1.00 . A A . 57 GLY HA3 1 1
8 11280 1 1 76 GLY N N 5.762 -20.922 -16.649 1.00 . A A . 57 GLY N 1 1
8 11281 1 1 76 GLY O O 4.514 -19.462 -14.445 1.00 . A A . 57 GLY O 1 1
8 11282 1 1 77 LEU C C 6.399 -18.194 -11.633 1.00 . A A . 58 LEU C 1 1
8 11283 1 1 77 LEU CA C 6.083 -19.572 -12.186 1.00 . A A . 58 LEU CA 1 1
8 11284 1 1 77 LEU CB C 6.719 -20.651 -11.306 1.00 . A A . 58 LEU CB 1 1
8 11285 1 1 77 LEU CD1 C 7.185 -23.067 -10.864 1.00 . A A . 58 LEU CD1 1 1
8 11286 1 1 77 LEU CD2 C 4.845 -22.314 -11.279 1.00 . A A . 58 LEU CD2 1 1
8 11287 1 1 77 LEU CG C 6.311 -22.089 -11.625 1.00 . A A . 58 LEU CG 1 1
8 11288 1 1 77 LEU H H 7.507 -19.827 -13.713 1.00 . A A . 58 LEU H 1 1
8 11289 1 1 77 LEU HA H 5.011 -19.710 -12.183 1.00 . A A . 58 LEU HA 1 1
8 11290 1 1 77 LEU HB2 H 7.792 -20.574 -11.404 1.00 . A A . 58 LEU HB2 1 1
8 11291 1 1 77 LEU HB3 H 6.455 -20.447 -10.280 1.00 . A A . 58 LEU HB3 1 1
8 11292 1 1 77 LEU HD11 H 7.086 -22.891 -9.803 1.00 . A A . 58 LEU HD11 1 1
8 11293 1 1 77 LEU HD12 H 8.216 -22.934 -11.158 1.00 . A A . 58 LEU HD12 1 1
8 11294 1 1 77 LEU HD13 H 6.873 -24.075 -11.092 1.00 . A A . 58 LEU HD13 1 1
8 11295 1 1 77 LEU HD21 H 4.234 -21.625 -11.840 1.00 . A A . 58 LEU HD21 1 1
8 11296 1 1 77 LEU HD22 H 4.697 -22.151 -10.223 1.00 . A A . 58 LEU HD22 1 1
8 11297 1 1 77 LEU HD23 H 4.569 -23.328 -11.530 1.00 . A A . 58 LEU HD23 1 1
8 11298 1 1 77 LEU HG H 6.442 -22.272 -12.681 1.00 . A A . 58 LEU HG 1 1
8 11299 1 1 77 LEU N N 6.545 -19.700 -13.553 1.00 . A A . 58 LEU N 1 1
8 11300 1 1 77 LEU O O 7.562 -17.849 -11.412 1.00 . A A . 58 LEU O 1 1
8 11301 1 1 78 ALA C C 4.956 -16.035 -9.478 1.00 . A A . 59 ALA C 1 1
8 11302 1 1 78 ALA CA C 5.527 -16.079 -10.879 1.00 . A A . 59 ALA CA 1 1
8 11303 1 1 78 ALA CB C 4.853 -15.047 -11.763 1.00 . A A . 59 ALA CB 1 1
8 11304 1 1 78 ALA H H 4.467 -17.721 -11.666 1.00 . A A . 59 ALA H 1 1
8 11305 1 1 78 ALA HA H 6.582 -15.859 -10.834 1.00 . A A . 59 ALA HA 1 1
8 11306 1 1 78 ALA HB1 H 3.819 -15.316 -11.903 1.00 . A A . 59 ALA HB1 1 1
8 11307 1 1 78 ALA HB2 H 5.351 -15.011 -12.719 1.00 . A A . 59 ALA HB2 1 1
8 11308 1 1 78 ALA HB3 H 4.909 -14.077 -11.291 1.00 . A A . 59 ALA HB3 1 1
8 11309 1 1 78 ALA N N 5.370 -17.402 -11.435 1.00 . A A . 59 ALA N 1 1
8 11310 1 1 78 ALA O O 3.751 -16.143 -9.287 1.00 . A A . 59 ALA O 1 1
8 11311 1 1 79 ILE C C 5.631 -14.477 -6.548 1.00 . A A . 60 ILE C 1 1
8 11312 1 1 79 ILE CA C 5.412 -15.867 -7.116 1.00 . A A . 60 ILE CA 1 1
8 11313 1 1 79 ILE CB C 6.214 -16.884 -6.265 1.00 . A A . 60 ILE CB 1 1
8 11314 1 1 79 ILE CD1 C 6.798 -18.778 -7.902 1.00 . A A . 60 ILE CD1 1 1
8 11315 1 1 79 ILE CG1 C 5.955 -18.335 -6.723 1.00 . A A . 60 ILE CG1 1 1
8 11316 1 1 79 ILE CG2 C 5.896 -16.728 -4.785 1.00 . A A . 60 ILE CG2 1 1
8 11317 1 1 79 ILE H H 6.779 -15.838 -8.724 1.00 . A A . 60 ILE H 1 1
8 11318 1 1 79 ILE HA H 4.365 -16.118 -7.060 1.00 . A A . 60 ILE HA 1 1
8 11319 1 1 79 ILE HB H 7.258 -16.644 -6.408 1.00 . A A . 60 ILE HB 1 1
8 11320 1 1 79 ILE HD11 H 6.563 -19.804 -8.145 1.00 . A A . 60 ILE HD11 1 1
8 11321 1 1 79 ILE HD12 H 7.845 -18.699 -7.646 1.00 . A A . 60 ILE HD12 1 1
8 11322 1 1 79 ILE HD13 H 6.586 -18.150 -8.754 1.00 . A A . 60 ILE HD13 1 1
8 11323 1 1 79 ILE HG12 H 6.154 -19.007 -5.903 1.00 . A A . 60 ILE HG12 1 1
8 11324 1 1 79 ILE HG13 H 4.914 -18.436 -7.007 1.00 . A A . 60 ILE HG13 1 1
8 11325 1 1 79 ILE HG21 H 6.127 -15.721 -4.471 1.00 . A A . 60 ILE HG21 1 1
8 11326 1 1 79 ILE HG22 H 6.488 -17.428 -4.215 1.00 . A A . 60 ILE HG22 1 1
8 11327 1 1 79 ILE HG23 H 4.848 -16.925 -4.619 1.00 . A A . 60 ILE HG23 1 1
8 11328 1 1 79 ILE N N 5.824 -15.906 -8.507 1.00 . A A . 60 ILE N 1 1
8 11329 1 1 79 ILE O O 6.763 -14.018 -6.452 1.00 . A A . 60 ILE O 1 1
8 11330 1 1 80 ALA C C 4.279 -12.447 -4.167 1.00 . A A . 61 ALA C 1 1
8 11331 1 1 80 ALA CA C 4.670 -12.473 -5.639 1.00 . A A . 61 ALA CA 1 1
8 11332 1 1 80 ALA CB C 3.796 -11.514 -6.430 1.00 . A A . 61 ALA CB 1 1
8 11333 1 1 80 ALA H H 3.671 -14.219 -6.277 1.00 . A A . 61 ALA H 1 1
8 11334 1 1 80 ALA HA H 5.703 -12.166 -5.748 1.00 . A A . 61 ALA HA 1 1
8 11335 1 1 80 ALA HB1 H 2.761 -11.818 -6.351 1.00 . A A . 61 ALA HB1 1 1
8 11336 1 1 80 ALA HB2 H 4.098 -11.523 -7.466 1.00 . A A . 61 ALA HB2 1 1
8 11337 1 1 80 ALA HB3 H 3.911 -10.517 -6.030 1.00 . A A . 61 ALA HB3 1 1
8 11338 1 1 80 ALA N N 4.562 -13.810 -6.183 1.00 . A A . 61 ALA N 1 1
8 11339 1 1 80 ALA O O 3.246 -12.982 -3.786 1.00 . A A . 61 ALA O 1 1
8 11340 1 1 81 VAL C C 4.550 -10.248 -1.606 1.00 . A A . 62 VAL C 1 1
8 11341 1 1 81 VAL CA C 4.832 -11.701 -1.932 1.00 . A A . 62 VAL CA 1 1
8 11342 1 1 81 VAL CB C 6.036 -12.169 -1.077 1.00 . A A . 62 VAL CB 1 1
8 11343 1 1 81 VAL CG1 C 5.692 -12.149 0.413 1.00 . A A . 62 VAL CG1 1 1
8 11344 1 1 81 VAL CG2 C 6.477 -13.564 -1.493 1.00 . A A . 62 VAL CG2 1 1
8 11345 1 1 81 VAL H H 5.929 -11.416 -3.703 1.00 . A A . 62 VAL H 1 1
8 11346 1 1 81 VAL HA H 3.969 -12.304 -1.689 1.00 . A A . 62 VAL HA 1 1
8 11347 1 1 81 VAL HB H 6.851 -11.476 -1.259 1.00 . A A . 62 VAL HB 1 1
8 11348 1 1 81 VAL HG11 H 6.607 -12.073 0.990 1.00 . A A . 62 VAL HG11 1 1
8 11349 1 1 81 VAL HG12 H 5.180 -13.063 0.679 1.00 . A A . 62 VAL HG12 1 1
8 11350 1 1 81 VAL HG13 H 5.055 -11.307 0.635 1.00 . A A . 62 VAL HG13 1 1
8 11351 1 1 81 VAL HG21 H 5.644 -14.244 -1.384 1.00 . A A . 62 VAL HG21 1 1
8 11352 1 1 81 VAL HG22 H 7.292 -13.891 -0.858 1.00 . A A . 62 VAL HG22 1 1
8 11353 1 1 81 VAL HG23 H 6.800 -13.550 -2.522 1.00 . A A . 62 VAL HG23 1 1
8 11354 1 1 81 VAL N N 5.107 -11.825 -3.349 1.00 . A A . 62 VAL N 1 1
8 11355 1 1 81 VAL O O 5.291 -9.368 -2.026 1.00 . A A . 62 VAL O 1 1
8 11356 1 1 82 GLU C C 2.847 -8.563 0.986 1.00 . A A . 63 GLU C 1 1
8 11357 1 1 82 GLU CA C 3.148 -8.634 -0.494 1.00 . A A . 63 GLU CA 1 1
8 11358 1 1 82 GLU CB C 1.949 -8.125 -1.287 1.00 . A A . 63 GLU CB 1 1
8 11359 1 1 82 GLU CD C 0.961 -7.635 -3.536 1.00 . A A . 63 GLU CD 1 1
8 11360 1 1 82 GLU CG C 2.202 -8.012 -2.774 1.00 . A A . 63 GLU CG 1 1
8 11361 1 1 82 GLU H H 2.889 -10.729 -0.618 1.00 . A A . 63 GLU H 1 1
8 11362 1 1 82 GLU HA H 4.000 -8.007 -0.709 1.00 . A A . 63 GLU HA 1 1
8 11363 1 1 82 GLU HB2 H 1.121 -8.803 -1.136 1.00 . A A . 63 GLU HB2 1 1
8 11364 1 1 82 GLU HB3 H 1.675 -7.150 -0.914 1.00 . A A . 63 GLU HB3 1 1
8 11365 1 1 82 GLU HG2 H 2.953 -7.255 -2.942 1.00 . A A . 63 GLU HG2 1 1
8 11366 1 1 82 GLU HG3 H 2.562 -8.963 -3.138 1.00 . A A . 63 GLU HG3 1 1
8 11367 1 1 82 GLU N N 3.483 -9.992 -0.884 1.00 . A A . 63 GLU N 1 1
8 11368 1 1 82 GLU O O 2.064 -9.363 1.509 1.00 . A A . 63 GLU O 1 1
8 11369 1 1 82 GLU OE1 O 0.825 -6.462 -3.921 1.00 . A A . 63 GLU OE1 1 1
8 11370 1 1 82 GLU OE2 O 0.105 -8.515 -3.753 1.00 . A A . 63 GLU OE2 1 1
8 11371 1 1 83 GLY C C 3.818 -6.204 3.633 1.00 . A A . 64 GLY C 1 1
8 11372 1 1 83 GLY CA C 3.215 -7.461 3.076 1.00 . A A . 64 GLY CA 1 1
8 11373 1 1 83 GLY H H 4.181 -7.070 1.233 1.00 . A A . 64 GLY H 1 1
8 11374 1 1 83 GLY HA2 H 2.143 -7.417 3.209 1.00 . A A . 64 GLY HA2 1 1
8 11375 1 1 83 GLY HA3 H 3.594 -8.304 3.625 1.00 . A A . 64 GLY HA3 1 1
8 11376 1 1 83 GLY N N 3.496 -7.638 1.678 1.00 . A A . 64 GLY N 1 1
8 11377 1 1 83 GLY O O 4.635 -5.570 2.973 1.00 . A A . 64 GLY O 1 1
8 11378 1 1 84 PRO C C 5.437 -4.452 5.563 1.00 . A A . 65 PRO C 1 1
8 11379 1 1 84 PRO CA C 3.912 -4.600 5.523 1.00 . A A . 65 PRO CA 1 1
8 11380 1 1 84 PRO CB C 3.354 -4.713 6.955 1.00 . A A . 65 PRO CB 1 1
8 11381 1 1 84 PRO CD C 2.561 -6.616 5.744 1.00 . A A . 65 PRO CD 1 1
8 11382 1 1 84 PRO CG C 2.933 -6.142 7.111 1.00 . A A . 65 PRO CG 1 1
8 11383 1 1 84 PRO HA H 3.487 -3.729 5.044 1.00 . A A . 65 PRO HA 1 1
8 11384 1 1 84 PRO HB2 H 4.125 -4.452 7.663 1.00 . A A . 65 PRO HB2 1 1
8 11385 1 1 84 PRO HB3 H 2.515 -4.044 7.069 1.00 . A A . 65 PRO HB3 1 1
8 11386 1 1 84 PRO HD2 H 2.758 -7.675 5.651 1.00 . A A . 65 PRO HD2 1 1
8 11387 1 1 84 PRO HD3 H 1.524 -6.405 5.532 1.00 . A A . 65 PRO HD3 1 1
8 11388 1 1 84 PRO HG2 H 3.751 -6.728 7.500 1.00 . A A . 65 PRO HG2 1 1
8 11389 1 1 84 PRO HG3 H 2.083 -6.207 7.773 1.00 . A A . 65 PRO HG3 1 1
8 11390 1 1 84 PRO N N 3.454 -5.838 4.869 1.00 . A A . 65 PRO N 1 1
8 11391 1 1 84 PRO O O 5.960 -3.342 5.509 1.00 . A A . 65 PRO O 1 1
8 11392 1 1 85 SER C C 8.254 -6.206 4.551 1.00 . A A . 66 SER C 1 1
8 11393 1 1 85 SER CA C 7.586 -5.535 5.751 1.00 . A A . 66 SER CA 1 1
8 11394 1 1 85 SER CB C 7.972 -6.235 7.061 1.00 . A A . 66 SER CB 1 1
8 11395 1 1 85 SER H H 5.669 -6.418 5.510 1.00 . A A . 66 SER H 1 1
8 11396 1 1 85 SER HA H 7.897 -4.503 5.798 1.00 . A A . 66 SER HA 1 1
8 11397 1 1 85 SER HB2 H 7.951 -7.308 6.950 1.00 . A A . 66 SER HB2 1 1
8 11398 1 1 85 SER HB3 H 8.966 -5.930 7.348 1.00 . A A . 66 SER HB3 1 1
8 11399 1 1 85 SER HG H 7.537 -5.261 8.700 1.00 . A A . 66 SER HG 1 1
8 11400 1 1 85 SER N N 6.136 -5.562 5.608 1.00 . A A . 66 SER N 1 1
8 11401 1 1 85 SER O O 7.589 -6.500 3.567 1.00 . A A . 66 SER O 1 1
8 11402 1 1 85 SER OG O 7.077 -5.869 8.097 1.00 . A A . 66 SER OG 1 1
8 11403 1 1 86 LYS C C 10.178 -8.646 3.725 1.00 . A A . 67 LYS C 1 1
8 11404 1 1 86 LYS CA C 10.283 -7.121 3.551 1.00 . A A . 67 LYS CA 1 1
8 11405 1 1 86 LYS CB C 11.763 -6.691 3.563 1.00 . A A . 67 LYS CB 1 1
8 11406 1 1 86 LYS CD C 14.065 -6.901 2.530 1.00 . A A . 67 LYS CD 1 1
8 11407 1 1 86 LYS CE C 14.689 -7.627 3.714 1.00 . A A . 67 LYS CE 1 1
8 11408 1 1 86 LYS CG C 12.580 -7.223 2.388 1.00 . A A . 67 LYS CG 1 1
8 11409 1 1 86 LYS H H 10.051 -6.132 5.420 1.00 . A A . 67 LYS H 1 1
8 11410 1 1 86 LYS HA H 9.835 -6.840 2.610 1.00 . A A . 67 LYS HA 1 1
8 11411 1 1 86 LYS HB2 H 11.810 -5.613 3.545 1.00 . A A . 67 LYS HB2 1 1
8 11412 1 1 86 LYS HB3 H 12.214 -7.043 4.477 1.00 . A A . 67 LYS HB3 1 1
8 11413 1 1 86 LYS HD2 H 14.577 -7.205 1.629 1.00 . A A . 67 LYS HD2 1 1
8 11414 1 1 86 LYS HD3 H 14.181 -5.837 2.668 1.00 . A A . 67 LYS HD3 1 1
8 11415 1 1 86 LYS HE2 H 14.232 -7.268 4.624 1.00 . A A . 67 LYS HE2 1 1
8 11416 1 1 86 LYS HE3 H 14.499 -8.685 3.614 1.00 . A A . 67 LYS HE3 1 1
8 11417 1 1 86 LYS HG2 H 12.461 -8.295 2.337 1.00 . A A . 67 LYS HG2 1 1
8 11418 1 1 86 LYS HG3 H 12.210 -6.777 1.476 1.00 . A A . 67 LYS HG3 1 1
8 11419 1 1 86 LYS HZ1 H 16.550 -7.915 4.609 1.00 . A A . 67 LYS HZ1 1 1
8 11420 1 1 86 LYS HZ2 H 16.359 -6.392 3.914 1.00 . A A . 67 LYS HZ2 1 1
8 11421 1 1 86 LYS HZ3 H 16.620 -7.740 2.930 1.00 . A A . 67 LYS HZ3 1 1
8 11422 1 1 86 LYS N N 9.554 -6.440 4.628 1.00 . A A . 67 LYS N 1 1
8 11423 1 1 86 LYS NZ N 16.152 -7.403 3.795 1.00 . A A . 67 LYS NZ 1 1
8 11424 1 1 86 LYS O O 9.849 -9.127 4.810 1.00 . A A . 67 LYS O 1 1
8 11425 1 1 87 ALA C C 11.580 -11.404 1.947 1.00 . A A . 68 ALA C 1 1
8 11426 1 1 87 ALA CA C 10.397 -10.852 2.723 1.00 . A A . 68 ALA CA 1 1
8 11427 1 1 87 ALA CB C 9.092 -11.444 2.195 1.00 . A A . 68 ALA CB 1 1
8 11428 1 1 87 ALA H H 10.521 -8.978 1.772 1.00 . A A . 68 ALA H 1 1
8 11429 1 1 87 ALA HA H 10.502 -11.131 3.761 1.00 . A A . 68 ALA HA 1 1
8 11430 1 1 87 ALA HB1 H 8.262 -11.061 2.775 1.00 . A A . 68 ALA HB1 1 1
8 11431 1 1 87 ALA HB2 H 9.121 -12.520 2.292 1.00 . A A . 68 ALA HB2 1 1
8 11432 1 1 87 ALA HB3 H 8.960 -11.181 1.153 1.00 . A A . 68 ALA HB3 1 1
8 11433 1 1 87 ALA N N 10.381 -9.398 2.647 1.00 . A A . 68 ALA N 1 1
8 11434 1 1 87 ALA O O 11.895 -10.907 0.867 1.00 . A A . 68 ALA O 1 1
8 11435 1 1 88 GLU C C 12.910 -14.051 0.840 1.00 . A A . 69 GLU C 1 1
8 11436 1 1 88 GLU CA C 13.389 -13.015 1.823 1.00 . A A . 69 GLU CA 1 1
8 11437 1 1 88 GLU CB C 14.329 -13.667 2.825 1.00 . A A . 69 GLU CB 1 1
8 11438 1 1 88 GLU CD C 16.567 -14.720 3.273 1.00 . A A . 69 GLU CD 1 1
8 11439 1 1 88 GLU CG C 15.701 -13.999 2.268 1.00 . A A . 69 GLU CG 1 1
8 11440 1 1 88 GLU H H 11.953 -12.773 3.373 1.00 . A A . 69 GLU H 1 1
8 11441 1 1 88 GLU HA H 13.914 -12.240 1.283 1.00 . A A . 69 GLU HA 1 1
8 11442 1 1 88 GLU HB2 H 14.439 -13.025 3.686 1.00 . A A . 69 GLU HB2 1 1
8 11443 1 1 88 GLU HB3 H 13.873 -14.589 3.161 1.00 . A A . 69 GLU HB3 1 1
8 11444 1 1 88 GLU HG2 H 15.581 -14.632 1.400 1.00 . A A . 69 GLU HG2 1 1
8 11445 1 1 88 GLU HG3 H 16.193 -13.082 1.981 1.00 . A A . 69 GLU HG3 1 1
8 11446 1 1 88 GLU N N 12.243 -12.416 2.499 1.00 . A A . 69 GLU N 1 1
8 11447 1 1 88 GLU O O 12.696 -15.197 1.200 1.00 . A A . 69 GLU O 1 1
8 11448 1 1 88 GLU OE1 O 16.700 -15.952 3.169 1.00 . A A . 69 GLU OE1 1 1
8 11449 1 1 88 GLU OE2 O 17.114 -14.053 4.181 1.00 . A A . 69 GLU OE2 1 1
8 11450 1 1 89 ILE C C 13.386 -15.298 -2.063 1.00 . A A . 70 ILE C 1 1
8 11451 1 1 89 ILE CA C 12.241 -14.533 -1.413 1.00 . A A . 70 ILE CA 1 1
8 11452 1 1 89 ILE CB C 11.459 -13.769 -2.501 1.00 . A A . 70 ILE CB 1 1
8 11453 1 1 89 ILE CD1 C 9.491 -12.182 -2.893 1.00 . A A . 70 ILE CD1 1 1
8 11454 1 1 89 ILE CG1 C 10.287 -12.993 -1.885 1.00 . A A . 70 ILE CG1 1 1
8 11455 1 1 89 ILE CG2 C 10.958 -14.736 -3.565 1.00 . A A . 70 ILE CG2 1 1
8 11456 1 1 89 ILE H H 12.947 -12.713 -0.607 1.00 . A A . 70 ILE H 1 1
8 11457 1 1 89 ILE HA H 11.572 -15.241 -0.945 1.00 . A A . 70 ILE HA 1 1
8 11458 1 1 89 ILE HB H 12.139 -13.070 -2.964 1.00 . A A . 70 ILE HB 1 1
8 11459 1 1 89 ILE HD11 H 10.143 -11.476 -3.385 1.00 . A A . 70 ILE HD11 1 1
8 11460 1 1 89 ILE HD12 H 8.703 -11.647 -2.383 1.00 . A A . 70 ILE HD12 1 1
8 11461 1 1 89 ILE HD13 H 9.053 -12.842 -3.629 1.00 . A A . 70 ILE HD13 1 1
8 11462 1 1 89 ILE HG12 H 9.609 -13.691 -1.415 1.00 . A A . 70 ILE HG12 1 1
8 11463 1 1 89 ILE HG13 H 10.669 -12.313 -1.137 1.00 . A A . 70 ILE HG13 1 1
8 11464 1 1 89 ILE HG21 H 10.381 -14.196 -4.301 1.00 . A A . 70 ILE HG21 1 1
8 11465 1 1 89 ILE HG22 H 10.338 -15.490 -3.099 1.00 . A A . 70 ILE HG22 1 1
8 11466 1 1 89 ILE HG23 H 11.800 -15.213 -4.043 1.00 . A A . 70 ILE HG23 1 1
8 11467 1 1 89 ILE N N 12.734 -13.644 -0.384 1.00 . A A . 70 ILE N 1 1
8 11468 1 1 89 ILE O O 14.344 -14.703 -2.555 1.00 . A A . 70 ILE O 1 1
8 11469 1 1 90 SER C C 13.629 -18.587 -3.415 1.00 . A A . 71 SER C 1 1
8 11470 1 1 90 SER CA C 14.281 -17.453 -2.653 1.00 . A A . 71 SER CA 1 1
8 11471 1 1 90 SER CB C 15.227 -17.998 -1.600 1.00 . A A . 71 SER CB 1 1
8 11472 1 1 90 SER H H 12.518 -17.026 -1.597 1.00 . A A . 71 SER H 1 1
8 11473 1 1 90 SER HA H 14.858 -16.864 -3.344 1.00 . A A . 71 SER HA 1 1
8 11474 1 1 90 SER HB2 H 15.727 -17.165 -1.138 1.00 . A A . 71 SER HB2 1 1
8 11475 1 1 90 SER HB3 H 14.675 -18.557 -0.861 1.00 . A A . 71 SER HB3 1 1
8 11476 1 1 90 SER HG H 16.476 -19.470 -1.520 1.00 . A A . 71 SER HG 1 1
8 11477 1 1 90 SER N N 13.288 -16.607 -2.048 1.00 . A A . 71 SER N 1 1
8 11478 1 1 90 SER O O 12.637 -19.164 -2.970 1.00 . A A . 71 SER O 1 1
8 11479 1 1 90 SER OG O 16.208 -18.828 -2.180 1.00 . A A . 71 SER OG 1 1
8 11480 1 1 91 PHE C C 14.733 -21.049 -5.500 1.00 . A A . 72 PHE C 1 1
8 11481 1 1 91 PHE CA C 13.682 -19.961 -5.403 1.00 . A A . 72 PHE CA 1 1
8 11482 1 1 91 PHE CB C 13.321 -19.433 -6.800 1.00 . A A . 72 PHE CB 1 1
8 11483 1 1 91 PHE CD1 C 11.727 -21.240 -7.533 1.00 . A A . 72 PHE CD1 1 1
8 11484 1 1 91 PHE CD2 C 13.600 -20.754 -8.924 1.00 . A A . 72 PHE CD2 1 1
8 11485 1 1 91 PHE CE1 C 11.314 -22.213 -8.423 1.00 . A A . 72 PHE CE1 1 1
8 11486 1 1 91 PHE CE2 C 13.191 -21.727 -9.819 1.00 . A A . 72 PHE CE2 1 1
8 11487 1 1 91 PHE CG C 12.873 -20.500 -7.772 1.00 . A A . 72 PHE CG 1 1
8 11488 1 1 91 PHE CZ C 12.047 -22.457 -9.567 1.00 . A A . 72 PHE CZ 1 1
8 11489 1 1 91 PHE H H 14.957 -18.362 -4.847 1.00 . A A . 72 PHE H 1 1
8 11490 1 1 91 PHE HA H 12.798 -20.369 -4.936 1.00 . A A . 72 PHE HA 1 1
8 11491 1 1 91 PHE HB2 H 12.517 -18.717 -6.710 1.00 . A A . 72 PHE HB2 1 1
8 11492 1 1 91 PHE HB3 H 14.184 -18.941 -7.221 1.00 . A A . 72 PHE HB3 1 1
8 11493 1 1 91 PHE HD1 H 11.153 -21.054 -6.639 1.00 . A A . 72 PHE HD1 1 1
8 11494 1 1 91 PHE HD2 H 14.494 -20.184 -9.123 1.00 . A A . 72 PHE HD2 1 1
8 11495 1 1 91 PHE HE1 H 10.417 -22.783 -8.224 1.00 . A A . 72 PHE HE1 1 1
8 11496 1 1 91 PHE HE2 H 13.768 -21.915 -10.712 1.00 . A A . 72 PHE HE2 1 1
8 11497 1 1 91 PHE HZ H 11.726 -23.216 -10.264 1.00 . A A . 72 PHE HZ 1 1
8 11498 1 1 91 PHE N N 14.177 -18.884 -4.562 1.00 . A A . 72 PHE N 1 1
8 11499 1 1 91 PHE O O 15.861 -20.792 -5.927 1.00 . A A . 72 PHE O 1 1
8 11500 1 1 92 GLU C C 15.086 -24.249 -6.313 1.00 . A A . 73 GLU C 1 1
8 11501 1 1 92 GLU CA C 15.313 -23.351 -5.104 1.00 . A A . 73 GLU CA 1 1
8 11502 1 1 92 GLU CB C 15.208 -24.155 -3.809 1.00 . A A . 73 GLU CB 1 1
8 11503 1 1 92 GLU CD C 16.212 -25.932 -2.338 1.00 . A A . 73 GLU CD 1 1
8 11504 1 1 92 GLU CG C 16.276 -25.224 -3.667 1.00 . A A . 73 GLU CG 1 1
8 11505 1 1 92 GLU H H 13.455 -22.406 -4.787 1.00 . A A . 73 GLU H 1 1
8 11506 1 1 92 GLU HA H 16.306 -22.932 -5.170 1.00 . A A . 73 GLU HA 1 1
8 11507 1 1 92 GLU HB2 H 15.293 -23.479 -2.972 1.00 . A A . 73 GLU HB2 1 1
8 11508 1 1 92 GLU HB3 H 14.240 -24.635 -3.777 1.00 . A A . 73 GLU HB3 1 1
8 11509 1 1 92 GLU HG2 H 16.144 -25.954 -4.451 1.00 . A A . 73 GLU HG2 1 1
8 11510 1 1 92 GLU HG3 H 17.245 -24.761 -3.767 1.00 . A A . 73 GLU HG3 1 1
8 11511 1 1 92 GLU N N 14.377 -22.248 -5.094 1.00 . A A . 73 GLU N 1 1
8 11512 1 1 92 GLU O O 13.968 -24.717 -6.556 1.00 . A A . 73 GLU O 1 1
8 11513 1 1 92 GLU OE1 O 15.622 -27.021 -2.267 1.00 . A A . 73 GLU OE1 1 1
8 11514 1 1 92 GLU OE2 O 16.754 -25.397 -1.350 1.00 . A A . 73 GLU OE2 1 1
8 11515 1 1 93 ASP C C 17.360 -26.179 -8.333 1.00 . A A . 74 ASP C 1 1
8 11516 1 1 93 ASP CA C 16.108 -25.317 -8.250 1.00 . A A . 74 ASP CA 1 1
8 11517 1 1 93 ASP CB C 15.979 -24.449 -9.514 1.00 . A A . 74 ASP CB 1 1
8 11518 1 1 93 ASP CG C 16.182 -25.239 -10.798 1.00 . A A . 74 ASP CG 1 1
8 11519 1 1 93 ASP H H 17.007 -24.067 -6.812 1.00 . A A . 74 ASP H 1 1
8 11520 1 1 93 ASP HA H 15.244 -25.958 -8.173 1.00 . A A . 74 ASP HA 1 1
8 11521 1 1 93 ASP HB2 H 14.993 -24.009 -9.541 1.00 . A A . 74 ASP HB2 1 1
8 11522 1 1 93 ASP HB3 H 16.717 -23.662 -9.476 1.00 . A A . 74 ASP HB3 1 1
8 11523 1 1 93 ASP N N 16.151 -24.476 -7.063 1.00 . A A . 74 ASP N 1 1
8 11524 1 1 93 ASP O O 18.423 -25.794 -7.831 1.00 . A A . 74 ASP O 1 1
8 11525 1 1 93 ASP OD1 O 15.235 -25.904 -11.251 1.00 . A A . 74 ASP OD1 1 1
8 11526 1 1 93 ASP OD2 O 17.302 -25.195 -11.355 1.00 . A A . 74 ASP OD2 1 1
8 11527 1 1 94 ARG C C 18.919 -28.770 -7.831 1.00 . A A . 75 ARG C 1 1
8 11528 1 1 94 ARG CA C 18.326 -28.286 -9.156 1.00 . A A . 75 ARG CA 1 1
8 11529 1 1 94 ARG CB C 19.415 -27.676 -10.048 1.00 . A A . 75 ARG CB 1 1
8 11530 1 1 94 ARG CD C 21.582 -27.985 -11.275 1.00 . A A . 75 ARG CD 1 1
8 11531 1 1 94 ARG CG C 20.543 -28.634 -10.380 1.00 . A A . 75 ARG CG 1 1
8 11532 1 1 94 ARG CZ C 21.190 -28.158 -13.713 1.00 . A A . 75 ARG CZ 1 1
8 11533 1 1 94 ARG H H 16.334 -27.581 -9.303 1.00 . A A . 75 ARG H 1 1
8 11534 1 1 94 ARG HA H 17.914 -29.145 -9.665 1.00 . A A . 75 ARG HA 1 1
8 11535 1 1 94 ARG HB2 H 18.966 -27.349 -10.973 1.00 . A A . 75 ARG HB2 1 1
8 11536 1 1 94 ARG HB3 H 19.838 -26.818 -9.542 1.00 . A A . 75 ARG HB3 1 1
8 11537 1 1 94 ARG HD2 H 22.001 -27.134 -10.760 1.00 . A A . 75 ARG HD2 1 1
8 11538 1 1 94 ARG HD3 H 22.363 -28.702 -11.476 1.00 . A A . 75 ARG HD3 1 1
8 11539 1 1 94 ARG HE H 20.476 -26.709 -12.518 1.00 . A A . 75 ARG HE 1 1
8 11540 1 1 94 ARG HG2 H 21.018 -28.946 -9.463 1.00 . A A . 75 ARG HG2 1 1
8 11541 1 1 94 ARG HG3 H 20.132 -29.495 -10.884 1.00 . A A . 75 ARG HG3 1 1
8 11542 1 1 94 ARG HH11 H 22.258 -29.711 -12.944 1.00 . A A . 75 ARG HH11 1 1
8 11543 1 1 94 ARG HH12 H 22.006 -29.756 -14.656 1.00 . A A . 75 ARG HH12 1 1
8 11544 1 1 94 ARG HH21 H 20.146 -26.791 -14.795 1.00 . A A . 75 ARG HH21 1 1
8 11545 1 1 94 ARG HH22 H 20.799 -28.109 -15.704 1.00 . A A . 75 ARG HH22 1 1
8 11546 1 1 94 ARG N N 17.221 -27.347 -8.955 1.00 . A A . 75 ARG N 1 1
8 11547 1 1 94 ARG NE N 21.010 -27.537 -12.544 1.00 . A A . 75 ARG NE 1 1
8 11548 1 1 94 ARG NH1 N 21.871 -29.297 -13.773 1.00 . A A . 75 ARG NH1 1 1
8 11549 1 1 94 ARG NH2 N 20.671 -27.647 -14.820 1.00 . A A . 75 ARG NH2 1 1
8 11550 1 1 94 ARG O O 19.916 -28.235 -7.340 1.00 . A A . 75 ARG O 1 1
8 11551 1 1 95 LYS C C 18.534 -31.890 -6.125 1.00 . A A . 76 LYS C 1 1
8 11552 1 1 95 LYS CA C 18.732 -30.388 -6.015 1.00 . A A . 76 LYS CA 1 1
8 11553 1 1 95 LYS CB C 17.939 -29.837 -4.811 1.00 . A A . 76 LYS CB 1 1
8 11554 1 1 95 LYS CD C 19.555 -28.005 -4.196 1.00 . A A . 76 LYS CD 1 1
8 11555 1 1 95 LYS CE C 19.733 -26.511 -3.987 1.00 . A A . 76 LYS CE 1 1
8 11556 1 1 95 LYS CG C 18.118 -28.346 -4.561 1.00 . A A . 76 LYS CG 1 1
8 11557 1 1 95 LYS H H 17.498 -30.139 -7.712 1.00 . A A . 76 LYS H 1 1
8 11558 1 1 95 LYS HA H 19.783 -30.176 -5.889 1.00 . A A . 76 LYS HA 1 1
8 11559 1 1 95 LYS HB2 H 16.889 -30.022 -4.975 1.00 . A A . 76 LYS HB2 1 1
8 11560 1 1 95 LYS HB3 H 18.250 -30.368 -3.923 1.00 . A A . 76 LYS HB3 1 1
8 11561 1 1 95 LYS HD2 H 19.818 -28.521 -3.284 1.00 . A A . 76 LYS HD2 1 1
8 11562 1 1 95 LYS HD3 H 20.206 -28.328 -4.995 1.00 . A A . 76 LYS HD3 1 1
8 11563 1 1 95 LYS HE2 H 19.434 -25.996 -4.887 1.00 . A A . 76 LYS HE2 1 1
8 11564 1 1 95 LYS HE3 H 19.101 -26.198 -3.168 1.00 . A A . 76 LYS HE3 1 1
8 11565 1 1 95 LYS HG2 H 17.851 -27.806 -5.457 1.00 . A A . 76 LYS HG2 1 1
8 11566 1 1 95 LYS HG3 H 17.468 -28.046 -3.752 1.00 . A A . 76 LYS HG3 1 1
8 11567 1 1 95 LYS HZ1 H 21.232 -25.133 -3.542 1.00 . A A . 76 LYS HZ1 1 1
8 11568 1 1 95 LYS HZ2 H 21.768 -26.455 -4.448 1.00 . A A . 76 LYS HZ2 1 1
8 11569 1 1 95 LYS HZ3 H 21.439 -26.636 -2.799 1.00 . A A . 76 LYS HZ3 1 1
8 11570 1 1 95 LYS N N 18.288 -29.773 -7.263 1.00 . A A . 76 LYS N 1 1
8 11571 1 1 95 LYS NZ N 21.141 -26.160 -3.674 1.00 . A A . 76 LYS NZ 1 1
8 11572 1 1 95 LYS O O 19.478 -32.639 -6.376 1.00 . A A . 76 LYS O 1 1
8 11573 1 1 96 ASP C C 15.912 -33.780 -7.265 1.00 . A A . 77 ASP C 1 1
8 11574 1 1 96 ASP CA C 16.908 -33.704 -6.122 1.00 . A A . 77 ASP CA 1 1
8 11575 1 1 96 ASP CB C 16.244 -34.241 -4.857 1.00 . A A . 77 ASP CB 1 1
8 11576 1 1 96 ASP CG C 14.863 -33.655 -4.658 1.00 . A A . 77 ASP CG 1 1
8 11577 1 1 96 ASP H H 16.618 -31.672 -5.643 1.00 . A A . 77 ASP H 1 1
8 11578 1 1 96 ASP HA H 17.784 -34.289 -6.355 1.00 . A A . 77 ASP HA 1 1
8 11579 1 1 96 ASP HB2 H 16.156 -35.316 -4.930 1.00 . A A . 77 ASP HB2 1 1
8 11580 1 1 96 ASP HB3 H 16.851 -33.989 -4.001 1.00 . A A . 77 ASP HB3 1 1
8 11581 1 1 96 ASP N N 17.299 -32.312 -5.940 1.00 . A A . 77 ASP N 1 1
8 11582 1 1 96 ASP O O 15.595 -34.855 -7.774 1.00 . A A . 77 ASP O 1 1
8 11583 1 1 96 ASP OD1 O 13.868 -34.364 -4.889 1.00 . A A . 77 ASP OD1 1 1
8 11584 1 1 96 ASP OD2 O 14.764 -32.466 -4.302 1.00 . A A . 77 ASP OD2 1 1
8 11585 1 1 97 GLY C C 13.244 -31.688 -8.215 1.00 . A A . 78 GLY C 1 1
8 11586 1 1 97 GLY CA C 14.414 -32.526 -8.682 1.00 . A A . 78 GLY CA 1 1
8 11587 1 1 97 GLY H H 15.768 -31.798 -7.251 1.00 . A A . 78 GLY H 1 1
8 11588 1 1 97 GLY HA2 H 14.844 -32.077 -9.565 1.00 . A A . 78 GLY HA2 1 1
8 11589 1 1 97 GLY HA3 H 14.061 -33.518 -8.920 1.00 . A A . 78 GLY HA3 1 1
8 11590 1 1 97 GLY N N 15.424 -32.616 -7.660 1.00 . A A . 78 GLY N 1 1
8 11591 1 1 97 GLY O O 12.448 -31.212 -9.022 1.00 . A A . 78 GLY O 1 1
8 11592 1 1 98 SER C C 12.256 -29.224 -6.662 1.00 . A A . 79 SER C 1 1
8 11593 1 1 98 SER CA C 12.086 -30.704 -6.311 1.00 . A A . 79 SER CA 1 1
8 11594 1 1 98 SER CB C 12.071 -30.885 -4.789 1.00 . A A . 79 SER CB 1 1
8 11595 1 1 98 SER H H 13.810 -31.914 -6.304 1.00 . A A . 79 SER H 1 1
8 11596 1 1 98 SER HA H 11.147 -31.054 -6.714 1.00 . A A . 79 SER HA 1 1
8 11597 1 1 98 SER HB2 H 12.972 -30.461 -4.370 1.00 . A A . 79 SER HB2 1 1
8 11598 1 1 98 SER HB3 H 11.209 -30.383 -4.377 1.00 . A A . 79 SER HB3 1 1
8 11599 1 1 98 SER HG H 12.921 -32.603 -4.370 1.00 . A A . 79 SER HG 1 1
8 11600 1 1 98 SER N N 13.149 -31.501 -6.899 1.00 . A A . 79 SER N 1 1
8 11601 1 1 98 SER O O 13.370 -28.764 -6.934 1.00 . A A . 79 SER O 1 1
8 11602 1 1 98 SER OG O 12.010 -32.263 -4.441 1.00 . A A . 79 SER OG 1 1
8 11603 1 1 99 CYS C C 10.237 -26.344 -6.021 1.00 . A A . 80 CYS C 1 1
8 11604 1 1 99 CYS CA C 11.162 -27.077 -6.976 1.00 . A A . 80 CYS CA 1 1
8 11605 1 1 99 CYS CB C 10.710 -26.845 -8.422 1.00 . A A . 80 CYS CB 1 1
8 11606 1 1 99 CYS H H 10.300 -28.924 -6.450 1.00 . A A . 80 CYS H 1 1
8 11607 1 1 99 CYS HA H 12.169 -26.708 -6.854 1.00 . A A . 80 CYS HA 1 1
8 11608 1 1 99 CYS HB2 H 9.676 -27.141 -8.519 1.00 . A A . 80 CYS HB2 1 1
8 11609 1 1 99 CYS HB3 H 10.800 -25.795 -8.655 1.00 . A A . 80 CYS HB3 1 1
8 11610 1 1 99 CYS HG H 12.763 -28.200 -9.056 1.00 . A A . 80 CYS HG 1 1
8 11611 1 1 99 CYS N N 11.153 -28.497 -6.669 1.00 . A A . 80 CYS N 1 1
8 11612 1 1 99 CYS O O 9.028 -26.621 -5.976 1.00 . A A . 80 CYS O 1 1
8 11613 1 1 99 CYS SG S 11.659 -27.767 -9.653 1.00 . A A . 80 CYS SG 1 1
8 11614 1 1 100 GLY C C 10.483 -23.299 -4.054 1.00 . A A . 81 GLY C 1 1
8 11615 1 1 100 GLY CA C 9.990 -24.705 -4.295 1.00 . A A . 81 GLY CA 1 1
8 11616 1 1 100 GLY H H 11.748 -25.226 -5.335 1.00 . A A . 81 GLY H 1 1
8 11617 1 1 100 GLY HA2 H 8.974 -24.658 -4.657 1.00 . A A . 81 GLY HA2 1 1
8 11618 1 1 100 GLY HA3 H 10.000 -25.242 -3.358 1.00 . A A . 81 GLY HA3 1 1
8 11619 1 1 100 GLY N N 10.789 -25.425 -5.251 1.00 . A A . 81 GLY N 1 1
8 11620 1 1 100 GLY O O 11.598 -22.941 -4.454 1.00 . A A . 81 GLY O 1 1
8 11621 1 1 101 VAL C C 9.993 -20.947 -1.580 1.00 . A A . 82 VAL C 1 1
8 11622 1 1 101 VAL CA C 9.981 -21.130 -3.088 1.00 . A A . 82 VAL CA 1 1
8 11623 1 1 101 VAL CB C 8.961 -20.141 -3.716 1.00 . A A . 82 VAL CB 1 1
8 11624 1 1 101 VAL CG1 C 9.317 -18.696 -3.386 1.00 . A A . 82 VAL CG1 1 1
8 11625 1 1 101 VAL CG2 C 8.887 -20.334 -5.221 1.00 . A A . 82 VAL CG2 1 1
8 11626 1 1 101 VAL H H 8.785 -22.863 -3.114 1.00 . A A . 82 VAL H 1 1
8 11627 1 1 101 VAL HA H 10.963 -20.916 -3.482 1.00 . A A . 82 VAL HA 1 1
8 11628 1 1 101 VAL HB H 7.986 -20.351 -3.301 1.00 . A A . 82 VAL HB 1 1
8 11629 1 1 101 VAL HG11 H 10.299 -18.469 -3.775 1.00 . A A . 82 VAL HG11 1 1
8 11630 1 1 101 VAL HG12 H 9.315 -18.561 -2.314 1.00 . A A . 82 VAL HG12 1 1
8 11631 1 1 101 VAL HG13 H 8.591 -18.033 -3.834 1.00 . A A . 82 VAL HG13 1 1
8 11632 1 1 101 VAL HG21 H 8.667 -21.369 -5.443 1.00 . A A . 82 VAL HG21 1 1
8 11633 1 1 101 VAL HG22 H 9.831 -20.059 -5.663 1.00 . A A . 82 VAL HG22 1 1
8 11634 1 1 101 VAL HG23 H 8.105 -19.708 -5.624 1.00 . A A . 82 VAL HG23 1 1
8 11635 1 1 101 VAL N N 9.652 -22.506 -3.407 1.00 . A A . 82 VAL N 1 1
8 11636 1 1 101 VAL O O 9.141 -21.492 -0.875 1.00 . A A . 82 VAL O 1 1
8 11637 1 1 102 ALA C C 11.086 -18.460 0.585 1.00 . A A . 83 ALA C 1 1
8 11638 1 1 102 ALA CA C 11.084 -19.947 0.325 1.00 . A A . 83 ALA CA 1 1
8 11639 1 1 102 ALA CB C 12.361 -20.577 0.862 1.00 . A A . 83 ALA CB 1 1
8 11640 1 1 102 ALA H H 11.604 -19.787 -1.709 1.00 . A A . 83 ALA H 1 1
8 11641 1 1 102 ALA HA H 10.243 -20.392 0.830 1.00 . A A . 83 ALA HA 1 1
8 11642 1 1 102 ALA HB1 H 12.355 -21.637 0.652 1.00 . A A . 83 ALA HB1 1 1
8 11643 1 1 102 ALA HB2 H 12.417 -20.423 1.930 1.00 . A A . 83 ALA HB2 1 1
8 11644 1 1 102 ALA HB3 H 13.216 -20.121 0.387 1.00 . A A . 83 ALA HB3 1 1
8 11645 1 1 102 ALA N N 10.957 -20.201 -1.091 1.00 . A A . 83 ALA N 1 1
8 11646 1 1 102 ALA O O 11.623 -17.691 -0.208 1.00 . A A . 83 ALA O 1 1
8 11647 1 1 103 TYR C C 10.376 -16.475 3.503 1.00 . A A . 84 TYR C 1 1
8 11648 1 1 103 TYR CA C 10.434 -16.649 2.034 1.00 . A A . 84 TYR CA 1 1
8 11649 1 1 103 TYR CB C 9.261 -15.911 1.362 1.00 . A A . 84 TYR CB 1 1
8 11650 1 1 103 TYR CD1 C 7.415 -15.512 3.047 1.00 . A A . 84 TYR CD1 1 1
8 11651 1 1 103 TYR CD2 C 7.126 -17.258 1.443 1.00 . A A . 84 TYR CD2 1 1
8 11652 1 1 103 TYR CE1 C 6.193 -15.808 3.599 1.00 . A A . 84 TYR CE1 1 1
8 11653 1 1 103 TYR CE2 C 5.897 -17.559 1.991 1.00 . A A . 84 TYR CE2 1 1
8 11654 1 1 103 TYR CG C 7.906 -16.234 1.958 1.00 . A A . 84 TYR CG 1 1
8 11655 1 1 103 TYR CZ C 5.436 -16.831 3.069 1.00 . A A . 84 TYR CZ 1 1
8 11656 1 1 103 TYR H H 10.008 -18.706 2.243 1.00 . A A . 84 TYR H 1 1
8 11657 1 1 103 TYR HA H 11.354 -16.174 1.745 1.00 . A A . 84 TYR HA 1 1
8 11658 1 1 103 TYR HB2 H 9.415 -14.847 1.456 1.00 . A A . 84 TYR HB2 1 1
8 11659 1 1 103 TYR HB3 H 9.236 -16.173 0.314 1.00 . A A . 84 TYR HB3 1 1
8 11660 1 1 103 TYR HD1 H 8.013 -14.713 3.465 1.00 . A A . 84 TYR HD1 1 1
8 11661 1 1 103 TYR HD2 H 7.492 -17.825 0.600 1.00 . A A . 84 TYR HD2 1 1
8 11662 1 1 103 TYR HE1 H 5.832 -15.235 4.444 1.00 . A A . 84 TYR HE1 1 1
8 11663 1 1 103 TYR HE2 H 5.302 -18.360 1.579 1.00 . A A . 84 TYR HE2 1 1
8 11664 1 1 103 TYR HH H 4.119 -18.087 3.664 1.00 . A A . 84 TYR HH 1 1
8 11665 1 1 103 TYR N N 10.465 -18.052 1.672 1.00 . A A . 84 TYR N 1 1
8 11666 1 1 103 TYR O O 9.741 -17.246 4.219 1.00 . A A . 84 TYR O 1 1
8 11667 1 1 103 TYR OH O 4.221 -17.130 3.617 1.00 . A A . 84 TYR OH 1 1
8 11668 1 1 104 VAL C C 10.434 -13.802 5.434 1.00 . A A . 85 VAL C 1 1
8 11669 1 1 104 VAL CA C 11.042 -15.131 5.306 1.00 . A A . 85 VAL CA 1 1
8 11670 1 1 104 VAL CB C 12.436 -15.050 5.934 1.00 . A A . 85 VAL CB 1 1
8 11671 1 1 104 VAL CG1 C 13.313 -16.208 5.569 1.00 . A A . 85 VAL CG1 1 1
8 11672 1 1 104 VAL CG2 C 13.112 -13.733 5.689 1.00 . A A . 85 VAL CG2 1 1
8 11673 1 1 104 VAL H H 11.653 -14.990 3.348 1.00 . A A . 85 VAL H 1 1
8 11674 1 1 104 VAL HA H 10.457 -15.847 5.858 1.00 . A A . 85 VAL HA 1 1
8 11675 1 1 104 VAL HB H 12.246 -15.070 6.965 1.00 . A A . 85 VAL HB 1 1
8 11676 1 1 104 VAL HG11 H 14.332 -16.001 5.862 1.00 . A A . 85 VAL HG11 1 1
8 11677 1 1 104 VAL HG12 H 13.256 -16.356 4.505 1.00 . A A . 85 VAL HG12 1 1
8 11678 1 1 104 VAL HG13 H 12.966 -17.096 6.076 1.00 . A A . 85 VAL HG13 1 1
8 11679 1 1 104 VAL HG21 H 12.923 -13.412 4.680 1.00 . A A . 85 VAL HG21 1 1
8 11680 1 1 104 VAL HG22 H 14.173 -13.843 5.859 1.00 . A A . 85 VAL HG22 1 1
8 11681 1 1 104 VAL HG23 H 12.702 -13.019 6.390 1.00 . A A . 85 VAL HG23 1 1
8 11682 1 1 104 VAL N N 11.076 -15.490 3.955 1.00 . A A . 85 VAL N 1 1
8 11683 1 1 104 VAL O O 10.183 -13.124 4.453 1.00 . A A . 85 VAL O 1 1
8 11684 1 1 105 VAL C C 10.600 -11.695 8.064 1.00 . A A . 86 VAL C 1 1
8 11685 1 1 105 VAL CA C 9.818 -12.125 6.898 1.00 . A A . 86 VAL CA 1 1
8 11686 1 1 105 VAL CB C 8.330 -11.970 7.195 1.00 . A A . 86 VAL CB 1 1
8 11687 1 1 105 VAL CG1 C 7.992 -12.402 8.600 1.00 . A A . 86 VAL CG1 1 1
8 11688 1 1 105 VAL CG2 C 7.891 -10.555 6.908 1.00 . A A . 86 VAL CG2 1 1
8 11689 1 1 105 VAL H H 10.294 -14.095 7.328 1.00 . A A . 86 VAL H 1 1
8 11690 1 1 105 VAL HA H 10.083 -11.508 6.054 1.00 . A A . 86 VAL HA 1 1
8 11691 1 1 105 VAL HB H 7.788 -12.618 6.557 1.00 . A A . 86 VAL HB 1 1
8 11692 1 1 105 VAL HG11 H 8.221 -13.451 8.707 1.00 . A A . 86 VAL HG11 1 1
8 11693 1 1 105 VAL HG12 H 6.941 -12.238 8.787 1.00 . A A . 86 VAL HG12 1 1
8 11694 1 1 105 VAL HG13 H 8.578 -11.833 9.305 1.00 . A A . 86 VAL HG13 1 1
8 11695 1 1 105 VAL HG21 H 8.454 -9.867 7.521 1.00 . A A . 86 VAL HG21 1 1
8 11696 1 1 105 VAL HG22 H 6.839 -10.456 7.125 1.00 . A A . 86 VAL HG22 1 1
8 11697 1 1 105 VAL HG23 H 8.065 -10.329 5.867 1.00 . A A . 86 VAL HG23 1 1
8 11698 1 1 105 VAL N N 10.197 -13.439 6.610 1.00 . A A . 86 VAL N 1 1
8 11699 1 1 105 VAL O O 11.009 -12.513 8.865 1.00 . A A . 86 VAL O 1 1
8 11700 1 1 106 GLN C C 10.576 -9.525 10.361 1.00 . A A . 87 GLN C 1 1
8 11701 1 1 106 GLN CA C 11.563 -9.986 9.287 1.00 . A A . 87 GLN CA 1 1
8 11702 1 1 106 GLN CB C 12.501 -8.842 8.908 1.00 . A A . 87 GLN CB 1 1
8 11703 1 1 106 GLN CD C 13.343 -9.644 6.637 1.00 . A A . 87 GLN CD 1 1
8 11704 1 1 106 GLN CG C 13.703 -9.250 8.058 1.00 . A A . 87 GLN CG 1 1
8 11705 1 1 106 GLN H H 10.555 -9.851 7.452 1.00 . A A . 87 GLN H 1 1
8 11706 1 1 106 GLN HA H 12.144 -10.842 9.624 1.00 . A A . 87 GLN HA 1 1
8 11707 1 1 106 GLN HB2 H 11.933 -8.109 8.356 1.00 . A A . 87 GLN HB2 1 1
8 11708 1 1 106 GLN HB3 H 12.868 -8.383 9.816 1.00 . A A . 87 GLN HB3 1 1
8 11709 1 1 106 GLN HE21 H 14.890 -10.878 6.575 1.00 . A A . 87 GLN HE21 1 1
8 11710 1 1 106 GLN HE22 H 13.930 -10.800 5.143 1.00 . A A . 87 GLN HE22 1 1
8 11711 1 1 106 GLN HG2 H 14.383 -8.418 8.010 1.00 . A A . 87 GLN HG2 1 1
8 11712 1 1 106 GLN HG3 H 14.189 -10.087 8.534 1.00 . A A . 87 GLN HG3 1 1
8 11713 1 1 106 GLN N N 10.846 -10.460 8.162 1.00 . A A . 87 GLN N 1 1
8 11714 1 1 106 GLN NE2 N 14.128 -10.527 6.060 1.00 . A A . 87 GLN NE2 1 1
8 11715 1 1 106 GLN O O 10.953 -9.260 11.503 1.00 . A A . 87 GLN O 1 1
8 11716 1 1 106 GLN OE1 O 12.375 -9.154 6.066 1.00 . A A . 87 GLN OE1 1 1
8 11717 1 1 107 GLU C C 6.963 -9.764 10.664 1.00 . A A . 88 GLU C 1 1
8 11718 1 1 107 GLU CA C 8.243 -8.962 10.878 1.00 . A A . 88 GLU CA 1 1
8 11719 1 1 107 GLU CB C 7.953 -7.479 10.622 1.00 . A A . 88 GLU CB 1 1
8 11720 1 1 107 GLU CD C 8.880 -5.138 10.698 1.00 . A A . 88 GLU CD 1 1
8 11721 1 1 107 GLU CG C 9.188 -6.602 10.500 1.00 . A A . 88 GLU CG 1 1
8 11722 1 1 107 GLU H H 9.042 -9.743 9.076 1.00 . A A . 88 GLU H 1 1
8 11723 1 1 107 GLU HA H 8.580 -9.091 11.895 1.00 . A A . 88 GLU HA 1 1
8 11724 1 1 107 GLU HB2 H 7.394 -7.393 9.702 1.00 . A A . 88 GLU HB2 1 1
8 11725 1 1 107 GLU HB3 H 7.346 -7.099 11.428 1.00 . A A . 88 GLU HB3 1 1
8 11726 1 1 107 GLU HG2 H 9.913 -6.914 11.228 1.00 . A A . 88 GLU HG2 1 1
8 11727 1 1 107 GLU HG3 H 9.603 -6.733 9.512 1.00 . A A . 88 GLU HG3 1 1
8 11728 1 1 107 GLU N N 9.294 -9.444 9.979 1.00 . A A . 88 GLU N 1 1
8 11729 1 1 107 GLU O O 6.565 -9.993 9.537 1.00 . A A . 88 GLU O 1 1
8 11730 1 1 107 GLU OE1 O 8.905 -4.675 11.855 1.00 . A A . 88 GLU OE1 1 1
8 11731 1 1 107 GLU OE2 O 8.599 -4.443 9.702 1.00 . A A . 88 GLU OE2 1 1
8 11732 1 1 108 PRO C C 3.871 -10.216 11.061 1.00 . A A . 89 PRO C 1 1
8 11733 1 1 108 PRO CA C 5.070 -10.995 11.642 1.00 . A A . 89 PRO CA 1 1
8 11734 1 1 108 PRO CB C 4.807 -11.392 13.095 1.00 . A A . 89 PRO CB 1 1
8 11735 1 1 108 PRO CD C 6.663 -9.899 13.137 1.00 . A A . 89 PRO CD 1 1
8 11736 1 1 108 PRO CG C 5.434 -10.304 13.895 1.00 . A A . 89 PRO CG 1 1
8 11737 1 1 108 PRO HA H 5.235 -11.883 11.050 1.00 . A A . 89 PRO HA 1 1
8 11738 1 1 108 PRO HB2 H 3.746 -11.457 13.269 1.00 . A A . 89 PRO HB2 1 1
8 11739 1 1 108 PRO HB3 H 5.269 -12.346 13.302 1.00 . A A . 89 PRO HB3 1 1
8 11740 1 1 108 PRO HD2 H 6.866 -8.848 13.279 1.00 . A A . 89 PRO HD2 1 1
8 11741 1 1 108 PRO HD3 H 7.512 -10.495 13.439 1.00 . A A . 89 PRO HD3 1 1
8 11742 1 1 108 PRO HG2 H 4.755 -9.473 13.978 1.00 . A A . 89 PRO HG2 1 1
8 11743 1 1 108 PRO HG3 H 5.703 -10.672 14.874 1.00 . A A . 89 PRO HG3 1 1
8 11744 1 1 108 PRO N N 6.297 -10.183 11.738 1.00 . A A . 89 PRO N 1 1
8 11745 1 1 108 PRO O O 3.926 -8.990 10.898 1.00 . A A . 89 PRO O 1 1
8 11746 1 1 109 GLY C C 0.959 -11.228 9.141 1.00 . A A . 90 GLY C 1 1
8 11747 1 1 109 GLY CA C 1.608 -10.332 10.181 1.00 . A A . 90 GLY CA 1 1
8 11748 1 1 109 GLY H H 2.823 -11.919 10.881 1.00 . A A . 90 GLY H 1 1
8 11749 1 1 109 GLY HA2 H 0.902 -10.145 10.978 1.00 . A A . 90 GLY HA2 1 1
8 11750 1 1 109 GLY HA3 H 1.873 -9.393 9.716 1.00 . A A . 90 GLY HA3 1 1
8 11751 1 1 109 GLY N N 2.803 -10.943 10.740 1.00 . A A . 90 GLY N 1 1
8 11752 1 1 109 GLY O O 1.164 -12.441 9.154 1.00 . A A . 90 GLY O 1 1
8 11753 1 1 110 ASP C C 0.274 -11.136 5.901 1.00 . A A . 91 ASP C 1 1
8 11754 1 1 110 ASP CA C -0.448 -11.427 7.177 1.00 . A A . 91 ASP CA 1 1
8 11755 1 1 110 ASP CB C -1.944 -11.128 7.019 1.00 . A A . 91 ASP CB 1 1
8 11756 1 1 110 ASP CG C -2.708 -11.314 8.307 1.00 . A A . 91 ASP CG 1 1
8 11757 1 1 110 ASP H H 0.010 -9.686 8.297 1.00 . A A . 91 ASP H 1 1
8 11758 1 1 110 ASP HA H -0.315 -12.473 7.414 1.00 . A A . 91 ASP HA 1 1
8 11759 1 1 110 ASP HB2 H -2.099 -10.131 6.641 1.00 . A A . 91 ASP HB2 1 1
8 11760 1 1 110 ASP HB3 H -2.346 -11.823 6.296 1.00 . A A . 91 ASP HB3 1 1
8 11761 1 1 110 ASP N N 0.169 -10.652 8.250 1.00 . A A . 91 ASP N 1 1
8 11762 1 1 110 ASP O O 0.708 -9.999 5.673 1.00 . A A . 91 ASP O 1 1
8 11763 1 1 110 ASP OD1 O -3.023 -10.308 8.974 1.00 . A A . 91 ASP OD1 1 1
8 11764 1 1 110 ASP OD2 O -2.983 -12.478 8.672 1.00 . A A . 91 ASP OD2 1 1
8 11765 1 1 111 TYR C C 0.555 -12.674 2.713 1.00 . A A . 92 TYR C 1 1
8 11766 1 1 111 TYR CA C 1.196 -11.980 3.859 1.00 . A A . 92 TYR CA 1 1
8 11767 1 1 111 TYR CB C 2.621 -12.493 4.091 1.00 . A A . 92 TYR CB 1 1
8 11768 1 1 111 TYR CD1 C 3.597 -11.920 6.349 1.00 . A A . 92 TYR CD1 1 1
8 11769 1 1 111 TYR CD2 C 3.840 -10.401 4.568 1.00 . A A . 92 TYR CD2 1 1
8 11770 1 1 111 TYR CE1 C 4.255 -11.048 7.191 1.00 . A A . 92 TYR CE1 1 1
8 11771 1 1 111 TYR CE2 C 4.505 -9.534 5.393 1.00 . A A . 92 TYR CE2 1 1
8 11772 1 1 111 TYR CG C 3.382 -11.596 5.019 1.00 . A A . 92 TYR CG 1 1
8 11773 1 1 111 TYR CZ C 4.704 -9.852 6.694 1.00 . A A . 92 TYR CZ 1 1
8 11774 1 1 111 TYR H H -0.060 -12.985 5.224 1.00 . A A . 92 TYR H 1 1
8 11775 1 1 111 TYR HA H 1.248 -10.924 3.637 1.00 . A A . 92 TYR HA 1 1
8 11776 1 1 111 TYR HB2 H 2.586 -13.484 4.522 1.00 . A A . 92 TYR HB2 1 1
8 11777 1 1 111 TYR HB3 H 3.148 -12.529 3.151 1.00 . A A . 92 TYR HB3 1 1
8 11778 1 1 111 TYR HD1 H 3.243 -12.867 6.727 1.00 . A A . 92 TYR HD1 1 1
8 11779 1 1 111 TYR HD2 H 3.684 -10.152 3.530 1.00 . A A . 92 TYR HD2 1 1
8 11780 1 1 111 TYR HE1 H 4.428 -11.308 8.224 1.00 . A A . 92 TYR HE1 1 1
8 11781 1 1 111 TYR HE2 H 4.868 -8.597 5.001 1.00 . A A . 92 TYR HE2 1 1
8 11782 1 1 111 TYR HH H 5.879 -9.459 8.155 1.00 . A A . 92 TYR HH 1 1
8 11783 1 1 111 TYR N N 0.409 -12.131 5.059 1.00 . A A . 92 TYR N 1 1
8 11784 1 1 111 TYR O O 0.307 -13.860 2.766 1.00 . A A . 92 TYR O 1 1
8 11785 1 1 111 TYR OH O 5.352 -8.966 7.504 1.00 . A A . 92 TYR OH 1 1
8 11786 1 1 112 GLU C C 0.595 -12.829 -0.561 1.00 . A A . 93 GLU C 1 1
8 11787 1 1 112 GLU CA C -0.378 -12.501 0.545 1.00 . A A . 93 GLU CA 1 1
8 11788 1 1 112 GLU CB C -1.450 -11.536 0.056 1.00 . A A . 93 GLU CB 1 1
8 11789 1 1 112 GLU CD C -3.442 -11.159 -1.433 1.00 . A A . 93 GLU CD 1 1
8 11790 1 1 112 GLU CG C -2.473 -12.172 -0.870 1.00 . A A . 93 GLU CG 1 1
8 11791 1 1 112 GLU H H 0.617 -11.015 1.633 1.00 . A A . 93 GLU H 1 1
8 11792 1 1 112 GLU HA H -0.853 -13.414 0.866 1.00 . A A . 93 GLU HA 1 1
8 11793 1 1 112 GLU HB2 H -1.972 -11.134 0.911 1.00 . A A . 93 GLU HB2 1 1
8 11794 1 1 112 GLU HB3 H -0.973 -10.724 -0.471 1.00 . A A . 93 GLU HB3 1 1
8 11795 1 1 112 GLU HG2 H -1.959 -12.657 -1.685 1.00 . A A . 93 GLU HG2 1 1
8 11796 1 1 112 GLU HG3 H -3.032 -12.908 -0.301 1.00 . A A . 93 GLU HG3 1 1
8 11797 1 1 112 GLU N N 0.314 -11.947 1.664 1.00 . A A . 93 GLU N 1 1
8 11798 1 1 112 GLU O O 1.213 -11.940 -1.158 1.00 . A A . 93 GLU O 1 1
8 11799 1 1 112 GLU OE1 O -3.070 -10.440 -2.377 1.00 . A A . 93 GLU OE1 1 1
8 11800 1 1 112 GLU OE2 O -4.579 -11.070 -0.932 1.00 . A A . 93 GLU OE2 1 1
8 11801 1 1 113 VAL C C 0.762 -15.005 -3.009 1.00 . A A . 94 VAL C 1 1
8 11802 1 1 113 VAL CA C 1.612 -14.609 -1.832 1.00 . A A . 94 VAL CA 1 1
8 11803 1 1 113 VAL CB C 2.420 -15.848 -1.375 1.00 . A A . 94 VAL CB 1 1
8 11804 1 1 113 VAL CG1 C 3.490 -16.195 -2.392 1.00 . A A . 94 VAL CG1 1 1
8 11805 1 1 113 VAL CG2 C 3.024 -15.631 0.006 1.00 . A A . 94 VAL CG2 1 1
8 11806 1 1 113 VAL H H 0.263 -14.757 -0.237 1.00 . A A . 94 VAL H 1 1
8 11807 1 1 113 VAL HA H 2.300 -13.828 -2.124 1.00 . A A . 94 VAL HA 1 1
8 11808 1 1 113 VAL HB H 1.742 -16.689 -1.330 1.00 . A A . 94 VAL HB 1 1
8 11809 1 1 113 VAL HG11 H 4.152 -15.351 -2.521 1.00 . A A . 94 VAL HG11 1 1
8 11810 1 1 113 VAL HG12 H 3.024 -16.436 -3.335 1.00 . A A . 94 VAL HG12 1 1
8 11811 1 1 113 VAL HG13 H 4.056 -17.046 -2.040 1.00 . A A . 94 VAL HG13 1 1
8 11812 1 1 113 VAL HG21 H 3.686 -14.777 -0.023 1.00 . A A . 94 VAL HG21 1 1
8 11813 1 1 113 VAL HG22 H 3.580 -16.508 0.298 1.00 . A A . 94 VAL HG22 1 1
8 11814 1 1 113 VAL HG23 H 2.235 -15.450 0.719 1.00 . A A . 94 VAL HG23 1 1
8 11815 1 1 113 VAL N N 0.758 -14.111 -0.792 1.00 . A A . 94 VAL N 1 1
8 11816 1 1 113 VAL O O 0.153 -16.067 -3.007 1.00 . A A . 94 VAL O 1 1
8 11817 1 1 114 SER C C 0.786 -15.089 -6.213 1.00 . A A . 95 SER C 1 1
8 11818 1 1 114 SER CA C -0.085 -14.429 -5.165 1.00 . A A . 95 SER CA 1 1
8 11819 1 1 114 SER CB C -0.712 -13.151 -5.715 1.00 . A A . 95 SER CB 1 1
8 11820 1 1 114 SER H H 1.210 -13.312 -3.931 1.00 . A A . 95 SER H 1 1
8 11821 1 1 114 SER HA H -0.876 -15.110 -4.879 1.00 . A A . 95 SER HA 1 1
8 11822 1 1 114 SER HB2 H 0.059 -12.428 -5.912 1.00 . A A . 95 SER HB2 1 1
8 11823 1 1 114 SER HB3 H -1.238 -13.371 -6.630 1.00 . A A . 95 SER HB3 1 1
8 11824 1 1 114 SER HG H -1.126 -12.289 -4.012 1.00 . A A . 95 SER HG 1 1
8 11825 1 1 114 SER N N 0.695 -14.149 -3.990 1.00 . A A . 95 SER N 1 1
8 11826 1 1 114 SER O O 1.832 -14.557 -6.595 1.00 . A A . 95 SER O 1 1
8 11827 1 1 114 SER OG O -1.622 -12.592 -4.785 1.00 . A A . 95 SER OG 1 1
8 11828 1 1 115 VAL C C 0.489 -16.948 -8.997 1.00 . A A . 96 VAL C 1 1
8 11829 1 1 115 VAL CA C 1.136 -16.985 -7.647 1.00 . A A . 96 VAL CA 1 1
8 11830 1 1 115 VAL CB C 1.393 -18.457 -7.265 1.00 . A A . 96 VAL CB 1 1
8 11831 1 1 115 VAL CG1 C 2.314 -18.571 -6.054 1.00 . A A . 96 VAL CG1 1 1
8 11832 1 1 115 VAL CG2 C 0.145 -19.168 -6.984 1.00 . A A . 96 VAL CG2 1 1
8 11833 1 1 115 VAL H H -0.481 -16.595 -6.333 1.00 . A A . 96 VAL H 1 1
8 11834 1 1 115 VAL HA H 2.096 -16.495 -7.727 1.00 . A A . 96 VAL HA 1 1
8 11835 1 1 115 VAL HB H 1.800 -18.934 -8.158 1.00 . A A . 96 VAL HB 1 1
8 11836 1 1 115 VAL HG11 H 3.255 -18.091 -6.261 1.00 . A A . 96 VAL HG11 1 1
8 11837 1 1 115 VAL HG12 H 2.474 -19.612 -5.823 1.00 . A A . 96 VAL HG12 1 1
8 11838 1 1 115 VAL HG13 H 1.852 -18.097 -5.190 1.00 . A A . 96 VAL HG13 1 1
8 11839 1 1 115 VAL HG21 H -0.499 -19.069 -7.849 1.00 . A A . 96 VAL HG21 1 1
8 11840 1 1 115 VAL HG22 H -0.317 -18.754 -6.101 1.00 . A A . 96 VAL HG22 1 1
8 11841 1 1 115 VAL HG23 H 0.377 -20.208 -6.828 1.00 . A A . 96 VAL HG23 1 1
8 11842 1 1 115 VAL N N 0.371 -16.247 -6.660 1.00 . A A . 96 VAL N 1 1
8 11843 1 1 115 VAL O O -0.712 -16.711 -9.130 1.00 . A A . 96 VAL O 1 1
8 11844 1 1 116 LYS C C 1.637 -18.245 -12.133 1.00 . A A . 97 LYS C 1 1
8 11845 1 1 116 LYS CA C 0.848 -17.222 -11.349 1.00 . A A . 97 LYS CA 1 1
8 11846 1 1 116 LYS CB C 0.972 -15.859 -12.017 1.00 . A A . 97 LYS CB 1 1
8 11847 1 1 116 LYS CD C -0.024 -13.602 -12.421 1.00 . A A . 97 LYS CD 1 1
8 11848 1 1 116 LYS CE C 1.310 -12.865 -12.321 1.00 . A A . 97 LYS CE 1 1
8 11849 1 1 116 LYS CG C -0.052 -14.843 -11.552 1.00 . A A . 97 LYS CG 1 1
8 11850 1 1 116 LYS H H 2.246 -17.319 -9.805 1.00 . A A . 97 LYS H 1 1
8 11851 1 1 116 LYS HA H -0.194 -17.503 -11.349 1.00 . A A . 97 LYS HA 1 1
8 11852 1 1 116 LYS HB2 H 1.952 -15.462 -11.809 1.00 . A A . 97 LYS HB2 1 1
8 11853 1 1 116 LYS HB3 H 0.865 -15.986 -13.083 1.00 . A A . 97 LYS HB3 1 1
8 11854 1 1 116 LYS HD2 H -0.174 -13.919 -13.441 1.00 . A A . 97 LYS HD2 1 1
8 11855 1 1 116 LYS HD3 H -0.824 -12.942 -12.121 1.00 . A A . 97 LYS HD3 1 1
8 11856 1 1 116 LYS HE2 H 1.462 -12.562 -11.295 1.00 . A A . 97 LYS HE2 1 1
8 11857 1 1 116 LYS HE3 H 2.102 -13.538 -12.615 1.00 . A A . 97 LYS HE3 1 1
8 11858 1 1 116 LYS HG2 H -1.034 -15.293 -11.604 1.00 . A A . 97 LYS HG2 1 1
8 11859 1 1 116 LYS HG3 H 0.166 -14.567 -10.531 1.00 . A A . 97 LYS HG3 1 1
8 11860 1 1 116 LYS HZ1 H 1.220 -11.927 -14.193 1.00 . A A . 97 LYS HZ1 1 1
8 11861 1 1 116 LYS HZ2 H 2.272 -11.186 -13.096 1.00 . A A . 97 LYS HZ2 1 1
8 11862 1 1 116 LYS HZ3 H 0.603 -10.990 -12.922 1.00 . A A . 97 LYS HZ3 1 1
8 11863 1 1 116 LYS N N 1.293 -17.177 -9.994 1.00 . A A . 97 LYS N 1 1
8 11864 1 1 116 LYS NZ N 1.351 -11.659 -13.189 1.00 . A A . 97 LYS NZ 1 1
8 11865 1 1 116 LYS O O 2.862 -18.183 -12.201 1.00 . A A . 97 LYS O 1 1
8 11866 1 1 117 PHE C C 1.153 -19.814 -14.990 1.00 . A A . 98 PHE C 1 1
8 11867 1 1 117 PHE CA C 1.525 -20.175 -13.566 1.00 . A A . 98 PHE CA 1 1
8 11868 1 1 117 PHE CB C 1.021 -21.580 -13.230 1.00 . A A . 98 PHE CB 1 1
8 11869 1 1 117 PHE CD1 C 2.790 -23.102 -14.156 1.00 . A A . 98 PHE CD1 1 1
8 11870 1 1 117 PHE CD2 C 0.624 -23.145 -15.150 1.00 . A A . 98 PHE CD2 1 1
8 11871 1 1 117 PHE CE1 C 3.217 -24.063 -15.044 1.00 . A A . 98 PHE CE1 1 1
8 11872 1 1 117 PHE CE2 C 1.048 -24.107 -16.040 1.00 . A A . 98 PHE CE2 1 1
8 11873 1 1 117 PHE CG C 1.489 -22.630 -14.197 1.00 . A A . 98 PHE CG 1 1
8 11874 1 1 117 PHE CZ C 2.344 -24.566 -15.988 1.00 . A A . 98 PHE CZ 1 1
8 11875 1 1 117 PHE H H -0.027 -19.248 -12.463 1.00 . A A . 98 PHE H 1 1
8 11876 1 1 117 PHE HA H 2.599 -20.134 -13.455 1.00 . A A . 98 PHE HA 1 1
8 11877 1 1 117 PHE HB2 H 1.365 -21.856 -12.245 1.00 . A A . 98 PHE HB2 1 1
8 11878 1 1 117 PHE HB3 H -0.058 -21.576 -13.239 1.00 . A A . 98 PHE HB3 1 1
8 11879 1 1 117 PHE HD1 H 3.475 -22.710 -13.418 1.00 . A A . 98 PHE HD1 1 1
8 11880 1 1 117 PHE HD2 H -0.393 -22.784 -15.191 1.00 . A A . 98 PHE HD2 1 1
8 11881 1 1 117 PHE HE1 H 4.235 -24.423 -15.002 1.00 . A A . 98 PHE HE1 1 1
8 11882 1 1 117 PHE HE2 H 0.363 -24.500 -16.777 1.00 . A A . 98 PHE HE2 1 1
8 11883 1 1 117 PHE HZ H 2.680 -25.319 -16.685 1.00 . A A . 98 PHE HZ 1 1
8 11884 1 1 117 PHE N N 0.935 -19.193 -12.682 1.00 . A A . 98 PHE N 1 1
8 11885 1 1 117 PHE O O -0.011 -19.907 -15.366 1.00 . A A . 98 PHE O 1 1
8 11886 1 1 118 ASN C C 0.976 -17.707 -17.106 1.00 . A A . 99 ASN C 1 1
8 11887 1 1 118 ASN CA C 1.912 -18.898 -17.136 1.00 . A A . 99 ASN CA 1 1
8 11888 1 1 118 ASN CB C 1.326 -20.001 -18.041 1.00 . A A . 99 ASN CB 1 1
8 11889 1 1 118 ASN CG C 2.276 -21.151 -18.284 1.00 . A A . 99 ASN CG 1 1
8 11890 1 1 118 ASN H H 3.054 -19.351 -15.396 1.00 . A A . 99 ASN H 1 1
8 11891 1 1 118 ASN HA H 2.865 -18.578 -17.535 1.00 . A A . 99 ASN HA 1 1
8 11892 1 1 118 ASN HB2 H 0.433 -20.394 -17.578 1.00 . A A . 99 ASN HB2 1 1
8 11893 1 1 118 ASN HB3 H 1.063 -19.566 -18.993 1.00 . A A . 99 ASN HB3 1 1
8 11894 1 1 118 ASN HD21 H 0.747 -22.353 -18.665 1.00 . A A . 99 ASN HD21 1 1
8 11895 1 1 118 ASN HD22 H 2.316 -23.072 -18.773 1.00 . A A . 99 ASN HD22 1 1
8 11896 1 1 118 ASN N N 2.140 -19.370 -15.764 1.00 . A A . 99 ASN N 1 1
8 11897 1 1 118 ASN ND2 N 1.728 -22.310 -18.605 1.00 . A A . 99 ASN ND2 1 1
8 11898 1 1 118 ASN O O 0.080 -17.581 -17.940 1.00 . A A . 99 ASN O 1 1
8 11899 1 1 118 ASN OD1 O 3.494 -20.995 -18.207 1.00 . A A . 99 ASN OD1 1 1
8 11900 1 1 119 GLU C C -1.010 -16.008 -15.384 1.00 . A A . 100 GLU C 1 1
8 11901 1 1 119 GLU CA C 0.379 -15.649 -15.886 1.00 . A A . 100 GLU CA 1 1
8 11902 1 1 119 GLU CB C 0.296 -14.767 -17.135 1.00 . A A . 100 GLU CB 1 1
8 11903 1 1 119 GLU CD C 1.641 -12.907 -16.129 1.00 . A A . 100 GLU CD 1 1
8 11904 1 1 119 GLU CG C 1.487 -13.847 -17.304 1.00 . A A . 100 GLU CG 1 1
8 11905 1 1 119 GLU H H 1.950 -17.008 -15.510 1.00 . A A . 100 GLU H 1 1
8 11906 1 1 119 GLU HA H 0.869 -15.085 -15.106 1.00 . A A . 100 GLU HA 1 1
8 11907 1 1 119 GLU HB2 H 0.233 -15.403 -18.007 1.00 . A A . 100 GLU HB2 1 1
8 11908 1 1 119 GLU HB3 H -0.595 -14.161 -17.075 1.00 . A A . 100 GLU HB3 1 1
8 11909 1 1 119 GLU HG2 H 2.382 -14.446 -17.389 1.00 . A A . 100 GLU HG2 1 1
8 11910 1 1 119 GLU HG3 H 1.354 -13.265 -18.203 1.00 . A A . 100 GLU HG3 1 1
8 11911 1 1 119 GLU N N 1.195 -16.838 -16.114 1.00 . A A . 100 GLU N 1 1
8 11912 1 1 119 GLU O O -1.909 -15.164 -15.354 1.00 . A A . 100 GLU O 1 1
8 11913 1 1 119 GLU OE1 O 0.649 -12.234 -15.766 1.00 . A A . 100 GLU OE1 1 1
8 11914 1 1 119 GLU OE2 O 2.742 -12.832 -15.559 1.00 . A A . 100 GLU OE2 1 1
8 11915 1 1 120 GLU C C -2.404 -17.886 -12.945 1.00 . A A . 101 GLU C 1 1
8 11916 1 1 120 GLU CA C -2.450 -17.694 -14.459 1.00 . A A . 101 GLU CA 1 1
8 11917 1 1 120 GLU CB C -2.940 -18.947 -15.194 1.00 . A A . 101 GLU CB 1 1
8 11918 1 1 120 GLU CD C -4.056 -19.780 -17.305 1.00 . A A . 101 GLU CD 1 1
8 11919 1 1 120 GLU CG C -3.263 -18.677 -16.655 1.00 . A A . 101 GLU CG 1 1
8 11920 1 1 120 GLU H H -0.441 -17.890 -15.041 1.00 . A A . 101 GLU H 1 1
8 11921 1 1 120 GLU HA H -3.150 -16.892 -14.655 1.00 . A A . 101 GLU HA 1 1
8 11922 1 1 120 GLU HB2 H -2.160 -19.692 -15.155 1.00 . A A . 101 GLU HB2 1 1
8 11923 1 1 120 GLU HB3 H -3.824 -19.342 -14.714 1.00 . A A . 101 GLU HB3 1 1
8 11924 1 1 120 GLU HG2 H -3.838 -17.765 -16.719 1.00 . A A . 101 GLU HG2 1 1
8 11925 1 1 120 GLU HG3 H -2.336 -18.553 -17.195 1.00 . A A . 101 GLU HG3 1 1
8 11926 1 1 120 GLU N N -1.183 -17.251 -14.978 1.00 . A A . 101 GLU N 1 1
8 11927 1 1 120 GLU O O -1.638 -18.684 -12.415 1.00 . A A . 101 GLU O 1 1
8 11928 1 1 120 GLU OE1 O -3.445 -20.696 -17.891 1.00 . A A . 101 GLU OE1 1 1
8 11929 1 1 120 GLU OE2 O -5.302 -19.724 -17.256 1.00 . A A . 101 GLU OE2 1 1
8 11930 1 1 121 HIS C C -3.748 -18.378 -10.127 1.00 . A A . 102 HIS C 1 1
8 11931 1 1 121 HIS CA C -3.433 -17.049 -10.825 1.00 . A A . 102 HIS CA 1 1
8 11932 1 1 121 HIS CB C -4.506 -16.031 -10.484 1.00 . A A . 102 HIS CB 1 1
8 11933 1 1 121 HIS CD2 C -3.682 -13.602 -10.782 1.00 . A A . 102 HIS CD2 1 1
8 11934 1 1 121 HIS CE1 C -3.194 -13.199 -8.681 1.00 . A A . 102 HIS CE1 1 1
8 11935 1 1 121 HIS CG C -3.961 -14.711 -10.069 1.00 . A A . 102 HIS CG 1 1
8 11936 1 1 121 HIS H H -3.850 -16.575 -12.842 1.00 . A A . 102 HIS H 1 1
8 11937 1 1 121 HIS HA H -2.500 -16.683 -10.423 1.00 . A A . 102 HIS HA 1 1
8 11938 1 1 121 HIS HB2 H -5.131 -15.875 -11.348 1.00 . A A . 102 HIS HB2 1 1
8 11939 1 1 121 HIS HB3 H -5.109 -16.416 -9.675 1.00 . A A . 102 HIS HB3 1 1
8 11940 1 1 121 HIS HD1 H -3.735 -15.031 -8.001 1.00 . A A . 102 HIS HD1 1 1
8 11941 1 1 121 HIS HD2 H -3.803 -13.479 -11.851 1.00 . A A . 102 HIS HD2 1 1
8 11942 1 1 121 HIS HE1 H -2.875 -12.722 -7.768 1.00 . A A . 102 HIS HE1 1 1
8 11943 1 1 121 HIS N N -3.253 -17.131 -12.292 1.00 . A A . 102 HIS N 1 1
8 11944 1 1 121 HIS ND1 N -3.641 -14.418 -8.766 1.00 . A A . 102 HIS ND1 1 1
8 11945 1 1 121 HIS NE2 N -3.202 -12.665 -9.894 1.00 . A A . 102 HIS NE2 1 1
8 11946 1 1 121 HIS O O -4.090 -18.369 -8.976 1.00 . A A . 102 HIS O 1 1
8 11947 1 1 122 ILE C C -5.571 -20.703 -9.672 1.00 . A A . 103 ILE C 1 1
8 11948 1 1 122 ILE CA C -4.184 -20.794 -10.427 1.00 . A A . 103 ILE CA 1 1
8 11949 1 1 122 ILE CB C -3.130 -21.657 -9.680 1.00 . A A . 103 ILE CB 1 1
8 11950 1 1 122 ILE CD1 C -1.634 -21.825 -7.699 1.00 . A A . 103 ILE CD1 1 1
8 11951 1 1 122 ILE CG1 C -2.524 -20.937 -8.492 1.00 . A A . 103 ILE CG1 1 1
8 11952 1 1 122 ILE CG2 C -2.029 -22.080 -10.642 1.00 . A A . 103 ILE CG2 1 1
8 11953 1 1 122 ILE H H -2.990 -19.447 -11.542 1.00 . A A . 103 ILE H 1 1
8 11954 1 1 122 ILE HA H -4.401 -21.293 -11.365 1.00 . A A . 103 ILE HA 1 1
8 11955 1 1 122 ILE HB H -3.611 -22.555 -9.336 1.00 . A A . 103 ILE HB 1 1
8 11956 1 1 122 ILE HD11 H -2.179 -22.704 -7.400 1.00 . A A . 103 ILE HD11 1 1
8 11957 1 1 122 ILE HD12 H -1.278 -21.291 -6.834 1.00 . A A . 103 ILE HD12 1 1
8 11958 1 1 122 ILE HD13 H -0.809 -22.103 -8.334 1.00 . A A . 103 ILE HD13 1 1
8 11959 1 1 122 ILE HG12 H -1.904 -20.114 -8.840 1.00 . A A . 103 ILE HG12 1 1
8 11960 1 1 122 ILE HG13 H -3.300 -20.568 -7.842 1.00 . A A . 103 ILE HG13 1 1
8 11961 1 1 122 ILE HG21 H -1.261 -22.612 -10.100 1.00 . A A . 103 ILE HG21 1 1
8 11962 1 1 122 ILE HG22 H -1.601 -21.207 -11.111 1.00 . A A . 103 ILE HG22 1 1
8 11963 1 1 122 ILE HG23 H -2.444 -22.730 -11.399 1.00 . A A . 103 ILE HG23 1 1
8 11964 1 1 122 ILE N N -3.635 -19.478 -10.827 1.00 . A A . 103 ILE N 1 1
8 11965 1 1 122 ILE O O -6.095 -19.623 -9.444 1.00 . A A . 103 ILE O 1 1
8 11966 1 1 123 PRO C C -7.432 -21.515 -7.134 1.00 . A A . 104 PRO C 1 1
8 11967 1 1 123 PRO CA C -7.522 -21.721 -8.655 1.00 . A A . 104 PRO CA 1 1
8 11968 1 1 123 PRO CB C -8.201 -23.038 -8.989 1.00 . A A . 104 PRO CB 1 1
8 11969 1 1 123 PRO CD C -5.912 -23.215 -9.727 1.00 . A A . 104 PRO CD 1 1
8 11970 1 1 123 PRO CG C -7.084 -24.006 -9.203 1.00 . A A . 104 PRO CG 1 1
8 11971 1 1 123 PRO HA H -8.093 -20.905 -9.058 1.00 . A A . 104 PRO HA 1 1
8 11972 1 1 123 PRO HB2 H -8.824 -23.330 -8.159 1.00 . A A . 104 PRO HB2 1 1
8 11973 1 1 123 PRO HB3 H -8.799 -22.920 -9.879 1.00 . A A . 104 PRO HB3 1 1
8 11974 1 1 123 PRO HD2 H -5.013 -23.568 -9.259 1.00 . A A . 104 PRO HD2 1 1
8 11975 1 1 123 PRO HD3 H -5.841 -23.320 -10.800 1.00 . A A . 104 PRO HD3 1 1
8 11976 1 1 123 PRO HG2 H -6.824 -24.471 -8.264 1.00 . A A . 104 PRO HG2 1 1
8 11977 1 1 123 PRO HG3 H -7.383 -24.756 -9.922 1.00 . A A . 104 PRO HG3 1 1
8 11978 1 1 123 PRO N N -6.239 -21.816 -9.350 1.00 . A A . 104 PRO N 1 1
8 11979 1 1 123 PRO O O -8.356 -21.889 -6.403 1.00 . A A . 104 PRO O 1 1
8 11980 1 1 124 ASP C C -4.987 -19.758 -4.889 1.00 . A A . 105 ASP C 1 1
8 11981 1 1 124 ASP CA C -6.214 -20.625 -5.209 1.00 . A A . 105 ASP CA 1 1
8 11982 1 1 124 ASP CB C -6.088 -21.960 -4.429 1.00 . A A . 105 ASP CB 1 1
8 11983 1 1 124 ASP CG C -6.682 -21.902 -3.028 1.00 . A A . 105 ASP CG 1 1
8 11984 1 1 124 ASP H H -5.656 -20.629 -7.289 1.00 . A A . 105 ASP H 1 1
8 11985 1 1 124 ASP HA H -7.104 -20.116 -4.875 1.00 . A A . 105 ASP HA 1 1
8 11986 1 1 124 ASP HB2 H -6.579 -22.748 -4.970 1.00 . A A . 105 ASP HB2 1 1
8 11987 1 1 124 ASP HB3 H -5.040 -22.205 -4.338 1.00 . A A . 105 ASP HB3 1 1
8 11988 1 1 124 ASP N N -6.353 -20.895 -6.658 1.00 . A A . 105 ASP N 1 1
8 11989 1 1 124 ASP O O -4.611 -19.648 -3.733 1.00 . A A . 105 ASP O 1 1
8 11990 1 1 124 ASP OD1 O -7.921 -21.822 -2.910 1.00 . A A . 105 ASP OD1 1 1
8 11991 1 1 124 ASP OD2 O -5.924 -21.972 -2.045 1.00 . A A . 105 ASP OD2 1 1
8 11992 1 1 125 SER C C -3.038 -17.373 -4.641 1.00 . A A . 106 SER C 1 1
8 11993 1 1 125 SER CA C -3.104 -18.408 -5.679 1.00 . A A . 106 SER CA 1 1
8 11994 1 1 125 SER CB C -2.566 -17.774 -6.882 1.00 . A A . 106 SER CB 1 1
8 11995 1 1 125 SER H H -4.811 -19.046 -6.791 1.00 . A A . 106 SER H 1 1
8 11996 1 1 125 SER HA H -2.399 -19.172 -5.400 1.00 . A A . 106 SER HA 1 1
8 11997 1 1 125 SER HB2 H -1.548 -17.508 -6.698 1.00 . A A . 106 SER HB2 1 1
8 11998 1 1 125 SER HB3 H -2.608 -18.479 -7.666 1.00 . A A . 106 SER HB3 1 1
8 11999 1 1 125 SER HG H -3.997 -16.894 -7.798 1.00 . A A . 106 SER HG 1 1
8 12000 1 1 125 SER N N -4.397 -19.093 -5.895 1.00 . A A . 106 SER N 1 1
8 12001 1 1 125 SER O O -2.004 -17.259 -4.027 1.00 . A A . 106 SER O 1 1
8 12002 1 1 125 SER OG O -3.280 -16.618 -7.239 1.00 . A A . 106 SER OG 1 1
8 12003 1 1 126 PRO C C -3.866 -15.960 -2.088 1.00 . A A . 107 PRO C 1 1
8 12004 1 1 126 PRO CA C -3.807 -15.487 -3.538 1.00 . A A . 107 PRO CA 1 1
8 12005 1 1 126 PRO CB C -4.813 -14.432 -3.872 1.00 . A A . 107 PRO CB 1 1
8 12006 1 1 126 PRO CD C -5.369 -16.453 -5.061 1.00 . A A . 107 PRO CD 1 1
8 12007 1 1 126 PRO CG C -5.950 -15.173 -4.503 1.00 . A A . 107 PRO CG 1 1
8 12008 1 1 126 PRO HA H -2.824 -15.152 -3.812 1.00 . A A . 107 PRO HA 1 1
8 12009 1 1 126 PRO HB2 H -5.088 -13.921 -2.965 1.00 . A A . 107 PRO HB2 1 1
8 12010 1 1 126 PRO HB3 H -4.345 -13.746 -4.563 1.00 . A A . 107 PRO HB3 1 1
8 12011 1 1 126 PRO HD2 H -5.969 -17.303 -4.773 1.00 . A A . 107 PRO HD2 1 1
8 12012 1 1 126 PRO HD3 H -5.284 -16.390 -6.136 1.00 . A A . 107 PRO HD3 1 1
8 12013 1 1 126 PRO HG2 H -6.702 -15.394 -3.759 1.00 . A A . 107 PRO HG2 1 1
8 12014 1 1 126 PRO HG3 H -6.373 -14.577 -5.299 1.00 . A A . 107 PRO HG3 1 1
8 12015 1 1 126 PRO N N -4.030 -16.515 -4.438 1.00 . A A . 107 PRO N 1 1
8 12016 1 1 126 PRO O O -4.884 -15.847 -1.405 1.00 . A A . 107 PRO O 1 1
8 12017 1 1 127 PHE C C -2.124 -16.103 0.644 1.00 . A A . 108 PHE C 1 1
8 12018 1 1 127 PHE CA C -2.618 -17.125 -0.352 1.00 . A A . 108 PHE CA 1 1
8 12019 1 1 127 PHE CB C -1.593 -18.278 -0.396 1.00 . A A . 108 PHE CB 1 1
8 12020 1 1 127 PHE CD1 C -1.386 -19.533 -2.586 1.00 . A A . 108 PHE CD1 1 1
8 12021 1 1 127 PHE CD2 C -2.771 -20.436 -0.873 1.00 . A A . 108 PHE CD2 1 1
8 12022 1 1 127 PHE CE1 C -1.673 -20.606 -3.404 1.00 . A A . 108 PHE CE1 1 1
8 12023 1 1 127 PHE CE2 C -3.068 -21.514 -1.692 1.00 . A A . 108 PHE CE2 1 1
8 12024 1 1 127 PHE CG C -1.935 -19.435 -1.307 1.00 . A A . 108 PHE CG 1 1
8 12025 1 1 127 PHE CZ C -2.516 -21.599 -2.958 1.00 . A A . 108 PHE CZ 1 1
8 12026 1 1 127 PHE H H -2.029 -16.590 -2.320 1.00 . A A . 108 PHE H 1 1
8 12027 1 1 127 PHE HA H -3.566 -17.510 -0.014 1.00 . A A . 108 PHE HA 1 1
8 12028 1 1 127 PHE HB2 H -0.646 -17.881 -0.727 1.00 . A A . 108 PHE HB2 1 1
8 12029 1 1 127 PHE HB3 H -1.473 -18.667 0.605 1.00 . A A . 108 PHE HB3 1 1
8 12030 1 1 127 PHE HD1 H -0.733 -18.757 -2.958 1.00 . A A . 108 PHE HD1 1 1
8 12031 1 1 127 PHE HD2 H -3.204 -20.361 0.117 1.00 . A A . 108 PHE HD2 1 1
8 12032 1 1 127 PHE HE1 H -1.244 -20.660 -4.398 1.00 . A A . 108 PHE HE1 1 1
8 12033 1 1 127 PHE HE2 H -3.734 -22.291 -1.350 1.00 . A A . 108 PHE HE2 1 1
8 12034 1 1 127 PHE HZ H -2.745 -22.440 -3.592 1.00 . A A . 108 PHE HZ 1 1
8 12035 1 1 127 PHE N N -2.773 -16.543 -1.672 1.00 . A A . 108 PHE N 1 1
8 12036 1 1 127 PHE O O -1.039 -15.564 0.492 1.00 . A A . 108 PHE O 1 1
8 12037 1 1 128 VAL C C -1.984 -15.832 3.872 1.00 . A A . 109 VAL C 1 1
8 12038 1 1 128 VAL CA C -2.451 -14.971 2.725 1.00 . A A . 109 VAL CA 1 1
8 12039 1 1 128 VAL CB C -3.515 -13.985 3.233 1.00 . A A . 109 VAL CB 1 1
8 12040 1 1 128 VAL CG1 C -2.958 -13.141 4.360 1.00 . A A . 109 VAL CG1 1 1
8 12041 1 1 128 VAL CG2 C -4.016 -13.087 2.131 1.00 . A A . 109 VAL CG2 1 1
8 12042 1 1 128 VAL H H -3.800 -16.252 1.700 1.00 . A A . 109 VAL H 1 1
8 12043 1 1 128 VAL HA H -1.603 -14.416 2.354 1.00 . A A . 109 VAL HA 1 1
8 12044 1 1 128 VAL HB H -4.332 -14.561 3.605 1.00 . A A . 109 VAL HB 1 1
8 12045 1 1 128 VAL HG11 H -2.132 -12.551 3.985 1.00 . A A . 109 VAL HG11 1 1
8 12046 1 1 128 VAL HG12 H -2.611 -13.783 5.155 1.00 . A A . 109 VAL HG12 1 1
8 12047 1 1 128 VAL HG13 H -3.729 -12.483 4.734 1.00 . A A . 109 VAL HG13 1 1
8 12048 1 1 128 VAL HG21 H -3.181 -12.534 1.727 1.00 . A A . 109 VAL HG21 1 1
8 12049 1 1 128 VAL HG22 H -4.729 -12.390 2.551 1.00 . A A . 109 VAL HG22 1 1
8 12050 1 1 128 VAL HG23 H -4.482 -13.674 1.355 1.00 . A A . 109 VAL HG23 1 1
8 12051 1 1 128 VAL N N -2.909 -15.838 1.658 1.00 . A A . 109 VAL N 1 1
8 12052 1 1 128 VAL O O -2.787 -16.448 4.580 1.00 . A A . 109 VAL O 1 1
8 12053 1 1 129 VAL C C 0.138 -15.922 6.309 1.00 . A A . 110 VAL C 1 1
8 12054 1 1 129 VAL CA C -0.096 -16.710 5.031 1.00 . A A . 110 VAL CA 1 1
8 12055 1 1 129 VAL CB C 1.250 -17.253 4.526 1.00 . A A . 110 VAL CB 1 1
8 12056 1 1 129 VAL CG1 C 1.749 -18.372 5.413 1.00 . A A . 110 VAL CG1 1 1
8 12057 1 1 129 VAL CG2 C 1.139 -17.711 3.077 1.00 . A A . 110 VAL CG2 1 1
8 12058 1 1 129 VAL H H -0.126 -15.328 3.465 1.00 . A A . 110 VAL H 1 1
8 12059 1 1 129 VAL HA H -0.750 -17.546 5.232 1.00 . A A . 110 VAL HA 1 1
8 12060 1 1 129 VAL HB H 1.971 -16.449 4.568 1.00 . A A . 110 VAL HB 1 1
8 12061 1 1 129 VAL HG11 H 2.699 -18.725 5.045 1.00 . A A . 110 VAL HG11 1 1
8 12062 1 1 129 VAL HG12 H 1.034 -19.183 5.404 1.00 . A A . 110 VAL HG12 1 1
8 12063 1 1 129 VAL HG13 H 1.865 -18.006 6.423 1.00 . A A . 110 VAL HG13 1 1
8 12064 1 1 129 VAL HG21 H 0.841 -16.877 2.458 1.00 . A A . 110 VAL HG21 1 1
8 12065 1 1 129 VAL HG22 H 0.399 -18.494 3.003 1.00 . A A . 110 VAL HG22 1 1
8 12066 1 1 129 VAL HG23 H 2.095 -18.084 2.742 1.00 . A A . 110 VAL HG23 1 1
8 12067 1 1 129 VAL N N -0.703 -15.884 4.039 1.00 . A A . 110 VAL N 1 1
8 12068 1 1 129 VAL O O 0.858 -14.922 6.308 1.00 . A A . 110 VAL O 1 1
8 12069 1 1 130 PRO C C 1.078 -16.029 9.258 1.00 . A A . 111 PRO C 1 1
8 12070 1 1 130 PRO CA C -0.296 -15.697 8.695 1.00 . A A . 111 PRO CA 1 1
8 12071 1 1 130 PRO CB C -1.391 -16.281 9.592 1.00 . A A . 111 PRO CB 1 1
8 12072 1 1 130 PRO CD C -1.492 -17.421 7.464 1.00 . A A . 111 PRO CD 1 1
8 12073 1 1 130 PRO CG C -1.834 -17.542 8.926 1.00 . A A . 111 PRO CG 1 1
8 12074 1 1 130 PRO HA H -0.405 -14.621 8.629 1.00 . A A . 111 PRO HA 1 1
8 12075 1 1 130 PRO HB2 H -0.974 -16.482 10.567 1.00 . A A . 111 PRO HB2 1 1
8 12076 1 1 130 PRO HB3 H -2.198 -15.575 9.692 1.00 . A A . 111 PRO HB3 1 1
8 12077 1 1 130 PRO HD2 H -1.063 -18.344 7.105 1.00 . A A . 111 PRO HD2 1 1
8 12078 1 1 130 PRO HD3 H -2.374 -17.170 6.893 1.00 . A A . 111 PRO HD3 1 1
8 12079 1 1 130 PRO HG2 H -1.315 -18.384 9.359 1.00 . A A . 111 PRO HG2 1 1
8 12080 1 1 130 PRO HG3 H -2.901 -17.662 9.051 1.00 . A A . 111 PRO HG3 1 1
8 12081 1 1 130 PRO N N -0.503 -16.329 7.409 1.00 . A A . 111 PRO N 1 1
8 12082 1 1 130 PRO O O 1.322 -17.150 9.729 1.00 . A A . 111 PRO O 1 1
8 12083 1 1 131 VAL C C 3.323 -14.789 11.138 1.00 . A A . 112 VAL C 1 1
8 12084 1 1 131 VAL CA C 3.298 -15.259 9.707 1.00 . A A . 112 VAL CA 1 1
8 12085 1 1 131 VAL CB C 4.346 -14.489 8.903 1.00 . A A . 112 VAL CB 1 1
8 12086 1 1 131 VAL CG1 C 5.716 -14.735 9.469 1.00 . A A . 112 VAL CG1 1 1
8 12087 1 1 131 VAL CG2 C 4.309 -14.902 7.458 1.00 . A A . 112 VAL CG2 1 1
8 12088 1 1 131 VAL H H 1.741 -14.229 8.749 1.00 . A A . 112 VAL H 1 1
8 12089 1 1 131 VAL HA H 3.540 -16.315 9.671 1.00 . A A . 112 VAL HA 1 1
8 12090 1 1 131 VAL HB H 4.134 -13.437 8.973 1.00 . A A . 112 VAL HB 1 1
8 12091 1 1 131 VAL HG11 H 6.449 -14.225 8.868 1.00 . A A . 112 VAL HG11 1 1
8 12092 1 1 131 VAL HG12 H 5.919 -15.799 9.458 1.00 . A A . 112 VAL HG12 1 1
8 12093 1 1 131 VAL HG13 H 5.760 -14.369 10.484 1.00 . A A . 112 VAL HG13 1 1
8 12094 1 1 131 VAL HG21 H 3.292 -14.881 7.099 1.00 . A A . 112 VAL HG21 1 1
8 12095 1 1 131 VAL HG22 H 4.710 -15.904 7.381 1.00 . A A . 112 VAL HG22 1 1
8 12096 1 1 131 VAL HG23 H 4.916 -14.227 6.875 1.00 . A A . 112 VAL HG23 1 1
8 12097 1 1 131 VAL N N 1.976 -15.083 9.174 1.00 . A A . 112 VAL N 1 1
8 12098 1 1 131 VAL O O 2.922 -13.663 11.438 1.00 . A A . 112 VAL O 1 1
8 12099 1 1 132 ALA C C 5.188 -15.427 13.997 1.00 . A A . 113 ALA C 1 1
8 12100 1 1 132 ALA CA C 3.790 -15.334 13.407 1.00 . A A . 113 ALA CA 1 1
8 12101 1 1 132 ALA CB C 2.834 -16.271 14.102 1.00 . A A . 113 ALA CB 1 1
8 12102 1 1 132 ALA H H 4.150 -16.495 11.699 1.00 . A A . 113 ALA H 1 1
8 12103 1 1 132 ALA HA H 3.421 -14.327 13.534 1.00 . A A . 113 ALA HA 1 1
8 12104 1 1 132 ALA HB1 H 3.307 -17.233 14.236 1.00 . A A . 113 ALA HB1 1 1
8 12105 1 1 132 ALA HB2 H 1.968 -16.386 13.457 1.00 . A A . 113 ALA HB2 1 1
8 12106 1 1 132 ALA HB3 H 2.538 -15.862 15.056 1.00 . A A . 113 ALA HB3 1 1
8 12107 1 1 132 ALA N N 3.790 -15.633 12.008 1.00 . A A . 113 ALA N 1 1
8 12108 1 1 132 ALA O O 6.092 -16.008 13.391 1.00 . A A . 113 ALA O 1 1
8 12109 1 1 133 SER C C 6.750 -16.084 16.743 1.00 . A A . 114 SER C 1 1
8 12110 1 1 133 SER CA C 6.651 -14.861 15.839 1.00 . A A . 114 SER CA 1 1
8 12111 1 1 133 SER CB C 6.825 -13.591 16.672 1.00 . A A . 114 SER CB 1 1
8 12112 1 1 133 SER H H 4.616 -14.379 15.591 1.00 . A A . 114 SER H 1 1
8 12113 1 1 133 SER HA H 7.428 -14.903 15.092 1.00 . A A . 114 SER HA 1 1
8 12114 1 1 133 SER HB2 H 6.136 -13.610 17.502 1.00 . A A . 114 SER HB2 1 1
8 12115 1 1 133 SER HB3 H 7.838 -13.544 17.045 1.00 . A A . 114 SER HB3 1 1
8 12116 1 1 133 SER HG H 5.616 -12.311 15.831 1.00 . A A . 114 SER HG 1 1
8 12117 1 1 133 SER N N 5.369 -14.841 15.164 1.00 . A A . 114 SER N 1 1
8 12118 1 1 133 SER O O 5.929 -16.258 17.641 1.00 . A A . 114 SER O 1 1
8 12119 1 1 133 SER OG O 6.570 -12.435 15.894 1.00 . A A . 114 SER OG 1 1
8 12120 1 1 134 PRO C C 8.167 -17.777 18.805 1.00 . A A . 115 PRO C 1 1
8 12121 1 1 134 PRO CA C 7.952 -18.147 17.337 1.00 . A A . 115 PRO CA 1 1
8 12122 1 1 134 PRO CB C 9.226 -18.775 16.751 1.00 . A A . 115 PRO CB 1 1
8 12123 1 1 134 PRO CD C 8.718 -16.869 15.406 1.00 . A A . 115 PRO CD 1 1
8 12124 1 1 134 PRO CG C 9.304 -18.251 15.360 1.00 . A A . 115 PRO CG 1 1
8 12125 1 1 134 PRO HA H 7.129 -18.842 17.255 1.00 . A A . 115 PRO HA 1 1
8 12126 1 1 134 PRO HB2 H 10.081 -18.471 17.337 1.00 . A A . 115 PRO HB2 1 1
8 12127 1 1 134 PRO HB3 H 9.140 -19.850 16.763 1.00 . A A . 115 PRO HB3 1 1
8 12128 1 1 134 PRO HD2 H 9.483 -16.139 15.623 1.00 . A A . 115 PRO HD2 1 1
8 12129 1 1 134 PRO HD3 H 8.225 -16.641 14.472 1.00 . A A . 115 PRO HD3 1 1
8 12130 1 1 134 PRO HG2 H 10.332 -18.213 15.037 1.00 . A A . 115 PRO HG2 1 1
8 12131 1 1 134 PRO HG3 H 8.726 -18.880 14.698 1.00 . A A . 115 PRO HG3 1 1
8 12132 1 1 134 PRO N N 7.741 -16.959 16.506 1.00 . A A . 115 PRO N 1 1
8 12133 1 1 134 PRO O O 7.346 -18.107 19.668 1.00 . A A . 115 PRO O 1 1
8 12134 1 1 135 SER C C 9.565 -17.767 21.412 1.00 . A A . 116 SER C 1 1
8 12135 1 1 135 SER CA C 9.624 -16.612 20.411 1.00 . A A . 116 SER CA 1 1
8 12136 1 1 135 SER CB C 8.705 -15.469 20.853 1.00 . A A . 116 SER CB 1 1
8 12137 1 1 135 SER H H 9.854 -16.820 18.323 1.00 . A A . 116 SER H 1 1
8 12138 1 1 135 SER HA H 10.640 -16.246 20.370 1.00 . A A . 116 SER HA 1 1
8 12139 1 1 135 SER HB2 H 8.595 -14.764 20.044 1.00 . A A . 116 SER HB2 1 1
8 12140 1 1 135 SER HB3 H 7.738 -15.873 21.112 1.00 . A A . 116 SER HB3 1 1
8 12141 1 1 135 SER HG H 9.480 -13.894 21.715 1.00 . A A . 116 SER HG 1 1
8 12142 1 1 135 SER N N 9.263 -17.060 19.066 1.00 . A A . 116 SER N 1 1
8 12143 1 1 135 SER O O 10.442 -18.676 21.317 1.00 . A A . 116 SER O 1 1
8 12144 1 1 135 SER OG O 9.232 -14.790 21.980 1.00 . A A . 116 SER OG 1 1
9 12145 1 1 20 PRO C C 2.364 -2.695 0.634 1.00 . A A . 1 PRO C 1 1
9 12146 1 1 20 PRO CA C 2.175 -1.230 1.022 1.00 . A A . 1 PRO CA 1 1
9 12147 1 1 20 PRO CB C 2.420 -1.041 2.508 1.00 . A A . 1 PRO CB 1 1
9 12148 1 1 20 PRO CD C 0.239 -0.140 1.910 1.00 . A A . 1 PRO CD 1 1
9 12149 1 1 20 PRO CG C 1.068 -0.696 3.062 1.00 . A A . 1 PRO CG 1 1
9 12150 1 1 20 PRO HA H 2.876 -0.623 0.468 1.00 . A A . 1 PRO HA 1 1
9 12151 1 1 20 PRO HB2 H 2.805 -1.959 2.931 1.00 . A A . 1 PRO HB2 1 1
9 12152 1 1 20 PRO HB3 H 3.124 -0.238 2.665 1.00 . A A . 1 PRO HB3 1 1
9 12153 1 1 20 PRO HD2 H -0.799 -0.413 2.026 1.00 . A A . 1 PRO HD2 1 1
9 12154 1 1 20 PRO HD3 H 0.342 0.936 1.858 1.00 . A A . 1 PRO HD3 1 1
9 12155 1 1 20 PRO HG2 H 0.600 -1.585 3.457 1.00 . A A . 1 PRO HG2 1 1
9 12156 1 1 20 PRO HG3 H 1.173 0.046 3.838 1.00 . A A . 1 PRO HG3 1 1
9 12157 1 1 20 PRO N N 0.816 -0.775 0.713 1.00 . A A . 1 PRO N 1 1
9 12158 1 1 20 PRO O O 3.287 -3.359 1.105 1.00 . A A . 1 PRO O 1 1
9 12159 1 1 21 LEU C C 2.638 -4.732 -1.748 1.00 . A A . 2 LEU C 1 1
9 12160 1 1 21 LEU CA C 1.562 -4.568 -0.687 1.00 . A A . 2 LEU CA 1 1
9 12161 1 1 21 LEU CB C 0.211 -5.041 -1.233 1.00 . A A . 2 LEU CB 1 1
9 12162 1 1 21 LEU CD1 C -2.194 -5.635 -0.888 1.00 . A A . 2 LEU CD1 1 1
9 12163 1 1 21 LEU CD2 C -0.544 -6.058 0.939 1.00 . A A . 2 LEU CD2 1 1
9 12164 1 1 21 LEU CG C -0.927 -5.139 -0.216 1.00 . A A . 2 LEU CG 1 1
9 12165 1 1 21 LEU H H 0.787 -2.602 -0.586 1.00 . A A . 2 LEU H 1 1
9 12166 1 1 21 LEU HA H 1.830 -5.183 0.161 1.00 . A A . 2 LEU HA 1 1
9 12167 1 1 21 LEU HB2 H -0.094 -4.356 -2.010 1.00 . A A . 2 LEU HB2 1 1
9 12168 1 1 21 LEU HB3 H 0.350 -6.015 -1.676 1.00 . A A . 2 LEU HB3 1 1
9 12169 1 1 21 LEU HD11 H -2.479 -4.947 -1.670 1.00 . A A . 2 LEU HD11 1 1
9 12170 1 1 21 LEU HD12 H -2.987 -5.701 -0.158 1.00 . A A . 2 LEU HD12 1 1
9 12171 1 1 21 LEU HD13 H -2.015 -6.611 -1.316 1.00 . A A . 2 LEU HD13 1 1
9 12172 1 1 21 LEU HD21 H -0.303 -7.038 0.555 1.00 . A A . 2 LEU HD21 1 1
9 12173 1 1 21 LEU HD22 H -1.374 -6.135 1.625 1.00 . A A . 2 LEU HD22 1 1
9 12174 1 1 21 LEU HD23 H 0.313 -5.652 1.456 1.00 . A A . 2 LEU HD23 1 1
9 12175 1 1 21 LEU HG H -1.127 -4.157 0.186 1.00 . A A . 2 LEU HG 1 1
9 12176 1 1 21 LEU N N 1.490 -3.187 -0.233 1.00 . A A . 2 LEU N 1 1
9 12177 1 1 21 LEU O O 3.290 -3.760 -2.138 1.00 . A A . 2 LEU O 1 1
9 12178 1 1 22 PHE C C 5.193 -5.896 -2.690 1.00 . A A . 3 PHE C 1 1
9 12179 1 1 22 PHE CA C 3.822 -6.323 -3.191 1.00 . A A . 3 PHE CA 1 1
9 12180 1 1 22 PHE CB C 3.526 -5.722 -4.574 1.00 . A A . 3 PHE CB 1 1
9 12181 1 1 22 PHE CD1 C 3.946 -7.480 -6.313 1.00 . A A . 3 PHE CD1 1 1
9 12182 1 1 22 PHE CD2 C 5.544 -5.733 -6.075 1.00 . A A . 3 PHE CD2 1 1
9 12183 1 1 22 PHE CE1 C 4.703 -8.038 -7.321 1.00 . A A . 3 PHE CE1 1 1
9 12184 1 1 22 PHE CE2 C 6.306 -6.289 -7.082 1.00 . A A . 3 PHE CE2 1 1
9 12185 1 1 22 PHE CG C 4.356 -6.323 -5.678 1.00 . A A . 3 PHE CG 1 1
9 12186 1 1 22 PHE CZ C 5.885 -7.441 -7.706 1.00 . A A . 3 PHE CZ 1 1
9 12187 1 1 22 PHE H H 2.189 -6.666 -1.903 1.00 . A A . 3 PHE H 1 1
9 12188 1 1 22 PHE HA H 3.824 -7.401 -3.273 1.00 . A A . 3 PHE HA 1 1
9 12189 1 1 22 PHE HB2 H 2.487 -5.886 -4.814 1.00 . A A . 3 PHE HB2 1 1
9 12190 1 1 22 PHE HB3 H 3.722 -4.661 -4.548 1.00 . A A . 3 PHE HB3 1 1
9 12191 1 1 22 PHE HD1 H 3.021 -7.949 -6.012 1.00 . A A . 3 PHE HD1 1 1
9 12192 1 1 22 PHE HD2 H 5.876 -4.829 -5.586 1.00 . A A . 3 PHE HD2 1 1
9 12193 1 1 22 PHE HE1 H 4.371 -8.943 -7.809 1.00 . A A . 3 PHE HE1 1 1
9 12194 1 1 22 PHE HE2 H 7.230 -5.819 -7.383 1.00 . A A . 3 PHE HE2 1 1
9 12195 1 1 22 PHE HZ H 6.479 -7.877 -8.495 1.00 . A A . 3 PHE HZ 1 1
9 12196 1 1 22 PHE N N 2.797 -5.966 -2.218 1.00 . A A . 3 PHE N 1 1
9 12197 1 1 22 PHE O O 5.759 -4.900 -3.139 1.00 . A A . 3 PHE O 1 1
9 12198 1 1 23 LYS C C 8.090 -7.083 -1.861 1.00 . A A . 4 LYS C 1 1
9 12199 1 1 23 LYS CA C 6.982 -6.321 -1.158 1.00 . A A . 4 LYS CA 1 1
9 12200 1 1 23 LYS CB C 6.981 -6.603 0.342 1.00 . A A . 4 LYS CB 1 1
9 12201 1 1 23 LYS CD C 6.948 -4.200 1.164 1.00 . A A . 4 LYS CD 1 1
9 12202 1 1 23 LYS CE C 6.361 -3.261 0.113 1.00 . A A . 4 LYS CE 1 1
9 12203 1 1 23 LYS CG C 6.241 -5.558 1.183 1.00 . A A . 4 LYS CG 1 1
9 12204 1 1 23 LYS H H 5.190 -7.397 -1.389 1.00 . A A . 4 LYS H 1 1
9 12205 1 1 23 LYS HA H 7.165 -5.272 -1.310 1.00 . A A . 4 LYS HA 1 1
9 12206 1 1 23 LYS HB2 H 6.498 -7.556 0.512 1.00 . A A . 4 LYS HB2 1 1
9 12207 1 1 23 LYS HB3 H 8.003 -6.652 0.683 1.00 . A A . 4 LYS HB3 1 1
9 12208 1 1 23 LYS HD2 H 6.847 -3.739 2.134 1.00 . A A . 4 LYS HD2 1 1
9 12209 1 1 23 LYS HD3 H 7.996 -4.356 0.950 1.00 . A A . 4 LYS HD3 1 1
9 12210 1 1 23 LYS HE2 H 6.288 -3.772 -0.832 1.00 . A A . 4 LYS HE2 1 1
9 12211 1 1 23 LYS HE3 H 5.371 -2.969 0.433 1.00 . A A . 4 LYS HE3 1 1
9 12212 1 1 23 LYS HG2 H 5.244 -5.434 0.790 1.00 . A A . 4 LYS HG2 1 1
9 12213 1 1 23 LYS HG3 H 6.184 -5.910 2.204 1.00 . A A . 4 LYS HG3 1 1
9 12214 1 1 23 LYS HZ1 H 7.203 -1.495 0.824 1.00 . A A . 4 LYS HZ1 1 1
9 12215 1 1 23 LYS HZ2 H 6.786 -1.444 -0.810 1.00 . A A . 4 LYS HZ2 1 1
9 12216 1 1 23 LYS HZ3 H 8.161 -2.297 -0.315 1.00 . A A . 4 LYS HZ3 1 1
9 12217 1 1 23 LYS N N 5.697 -6.627 -1.728 1.00 . A A . 4 LYS N 1 1
9 12218 1 1 23 LYS NZ N 7.184 -2.042 -0.059 1.00 . A A . 4 LYS NZ 1 1
9 12219 1 1 23 LYS O O 9.134 -6.509 -2.193 1.00 . A A . 4 LYS O 1 1
9 12220 1 1 24 SER C C 8.174 -10.014 -3.858 1.00 . A A . 5 SER C 1 1
9 12221 1 1 24 SER CA C 8.846 -9.171 -2.782 1.00 . A A . 5 SER CA 1 1
9 12222 1 1 24 SER CB C 9.548 -10.070 -1.773 1.00 . A A . 5 SER CB 1 1
9 12223 1 1 24 SER H H 7.017 -8.771 -1.830 1.00 . A A . 5 SER H 1 1
9 12224 1 1 24 SER HA H 9.570 -8.518 -3.241 1.00 . A A . 5 SER HA 1 1
9 12225 1 1 24 SER HB2 H 8.864 -10.831 -1.438 1.00 . A A . 5 SER HB2 1 1
9 12226 1 1 24 SER HB3 H 10.400 -10.539 -2.247 1.00 . A A . 5 SER HB3 1 1
9 12227 1 1 24 SER HG H 10.852 -9.685 -0.367 1.00 . A A . 5 SER HG 1 1
9 12228 1 1 24 SER N N 7.864 -8.356 -2.107 1.00 . A A . 5 SER N 1 1
9 12229 1 1 24 SER O O 6.968 -10.234 -3.807 1.00 . A A . 5 SER O 1 1
9 12230 1 1 24 SER OG O 10.002 -9.320 -0.656 1.00 . A A . 5 SER OG 1 1
9 12231 1 1 25 ALA C C 9.514 -12.074 -6.585 1.00 . A A . 6 ALA C 1 1
9 12232 1 1 25 ALA CA C 8.412 -11.300 -5.896 1.00 . A A . 6 ALA CA 1 1
9 12233 1 1 25 ALA CB C 7.664 -10.449 -6.911 1.00 . A A . 6 ALA CB 1 1
9 12234 1 1 25 ALA H H 9.905 -10.263 -4.817 1.00 . A A . 6 ALA H 1 1
9 12235 1 1 25 ALA HA H 7.713 -12.000 -5.462 1.00 . A A . 6 ALA HA 1 1
9 12236 1 1 25 ALA HB1 H 8.371 -9.852 -7.464 1.00 . A A . 6 ALA HB1 1 1
9 12237 1 1 25 ALA HB2 H 6.969 -9.802 -6.397 1.00 . A A . 6 ALA HB2 1 1
9 12238 1 1 25 ALA HB3 H 7.124 -11.092 -7.592 1.00 . A A . 6 ALA HB3 1 1
9 12239 1 1 25 ALA N N 8.946 -10.476 -4.823 1.00 . A A . 6 ALA N 1 1
9 12240 1 1 25 ALA O O 10.683 -11.705 -6.502 1.00 . A A . 6 ALA O 1 1
9 12241 1 1 26 THR C C 9.452 -14.551 -9.230 1.00 . A A . 7 THR C 1 1
9 12242 1 1 26 THR CA C 10.090 -13.951 -7.980 1.00 . A A . 7 THR CA 1 1
9 12243 1 1 26 THR CB C 10.725 -15.074 -7.098 1.00 . A A . 7 THR CB 1 1
9 12244 1 1 26 THR CG2 C 9.661 -15.980 -6.487 1.00 . A A . 7 THR CG2 1 1
9 12245 1 1 26 THR H H 8.189 -13.418 -7.245 1.00 . A A . 7 THR H 1 1
9 12246 1 1 26 THR HA H 10.883 -13.289 -8.295 1.00 . A A . 7 THR HA 1 1
9 12247 1 1 26 THR HB H 11.279 -14.599 -6.300 1.00 . A A . 7 THR HB 1 1
9 12248 1 1 26 THR HG1 H 11.153 -16.560 -8.336 1.00 . A A . 7 THR HG1 1 1
9 12249 1 1 26 THR HG21 H 8.989 -15.390 -5.880 1.00 . A A . 7 THR HG21 1 1
9 12250 1 1 26 THR HG22 H 10.136 -16.732 -5.873 1.00 . A A . 7 THR HG22 1 1
9 12251 1 1 26 THR HG23 H 9.104 -16.461 -7.276 1.00 . A A . 7 THR HG23 1 1
9 12252 1 1 26 THR N N 9.143 -13.150 -7.250 1.00 . A A . 7 THR N 1 1
9 12253 1 1 26 THR O O 8.666 -15.500 -9.162 1.00 . A A . 7 THR O 1 1
9 12254 1 1 26 THR OG1 O 11.639 -15.865 -7.880 1.00 . A A . 7 THR OG1 1 1
9 12255 1 1 27 THR C C 10.399 -15.357 -12.216 1.00 . A A . 8 THR C 1 1
9 12256 1 1 27 THR CA C 9.291 -14.491 -11.617 1.00 . A A . 8 THR CA 1 1
9 12257 1 1 27 THR CB C 8.823 -13.382 -12.617 1.00 . A A . 8 THR CB 1 1
9 12258 1 1 27 THR CG2 C 9.903 -12.336 -12.857 1.00 . A A . 8 THR CG2 1 1
9 12259 1 1 27 THR H H 10.257 -13.124 -10.330 1.00 . A A . 8 THR H 1 1
9 12260 1 1 27 THR HA H 8.455 -15.138 -11.404 1.00 . A A . 8 THR HA 1 1
9 12261 1 1 27 THR HB H 7.957 -12.896 -12.192 1.00 . A A . 8 THR HB 1 1
9 12262 1 1 27 THR HG1 H 7.581 -13.621 -14.137 1.00 . A A . 8 THR HG1 1 1
9 12263 1 1 27 THR HG21 H 10.800 -12.820 -13.215 1.00 . A A . 8 THR HG21 1 1
9 12264 1 1 27 THR HG22 H 10.115 -11.819 -11.934 1.00 . A A . 8 THR HG22 1 1
9 12265 1 1 27 THR HG23 H 9.559 -11.626 -13.595 1.00 . A A . 8 THR HG23 1 1
9 12266 1 1 27 THR N N 9.737 -13.954 -10.356 1.00 . A A . 8 THR N 1 1
9 12267 1 1 27 THR O O 11.468 -14.868 -12.594 1.00 . A A . 8 THR O 1 1
9 12268 1 1 27 THR OG1 O 8.437 -13.970 -13.867 1.00 . A A . 8 THR OG1 1 1
9 12269 1 1 28 THR C C 10.482 -18.585 -13.672 1.00 . A A . 9 THR C 1 1
9 12270 1 1 28 THR CA C 11.136 -17.583 -12.728 1.00 . A A . 9 THR CA 1 1
9 12271 1 1 28 THR CB C 11.809 -18.333 -11.558 1.00 . A A . 9 THR CB 1 1
9 12272 1 1 28 THR CG2 C 13.005 -19.140 -12.048 1.00 . A A . 9 THR CG2 1 1
9 12273 1 1 28 THR H H 9.295 -16.978 -11.905 1.00 . A A . 9 THR H 1 1
9 12274 1 1 28 THR HA H 11.895 -17.035 -13.265 1.00 . A A . 9 THR HA 1 1
9 12275 1 1 28 THR HB H 11.089 -19.003 -11.111 1.00 . A A . 9 THR HB 1 1
9 12276 1 1 28 THR HG1 H 12.352 -16.522 -10.996 1.00 . A A . 9 THR HG1 1 1
9 12277 1 1 28 THR HG21 H 12.678 -19.857 -12.786 1.00 . A A . 9 THR HG21 1 1
9 12278 1 1 28 THR HG22 H 13.454 -19.659 -11.215 1.00 . A A . 9 THR HG22 1 1
9 12279 1 1 28 THR HG23 H 13.733 -18.474 -12.489 1.00 . A A . 9 THR HG23 1 1
9 12280 1 1 28 THR N N 10.164 -16.642 -12.235 1.00 . A A . 9 THR N 1 1
9 12281 1 1 28 THR O O 9.711 -19.449 -13.251 1.00 . A A . 9 THR O 1 1
9 12282 1 1 28 THR OG1 O 12.249 -17.381 -10.573 1.00 . A A . 9 THR OG1 1 1
9 12283 1 1 29 VAL C C 11.206 -20.464 -16.246 1.00 . A A . 10 VAL C 1 1
9 12284 1 1 29 VAL CA C 10.222 -19.338 -15.942 1.00 . A A . 10 VAL CA 1 1
9 12285 1 1 29 VAL CB C 9.866 -18.564 -17.249 1.00 . A A . 10 VAL CB 1 1
9 12286 1 1 29 VAL CG1 C 11.101 -17.923 -17.859 1.00 . A A . 10 VAL CG1 1 1
9 12287 1 1 29 VAL CG2 C 9.174 -19.471 -18.260 1.00 . A A . 10 VAL CG2 1 1
9 12288 1 1 29 VAL H H 11.385 -17.738 -15.223 1.00 . A A . 10 VAL H 1 1
9 12289 1 1 29 VAL HA H 9.322 -19.769 -15.537 1.00 . A A . 10 VAL HA 1 1
9 12290 1 1 29 VAL HB H 9.182 -17.771 -16.986 1.00 . A A . 10 VAL HB 1 1
9 12291 1 1 29 VAL HG11 H 10.829 -17.408 -18.768 1.00 . A A . 10 VAL HG11 1 1
9 12292 1 1 29 VAL HG12 H 11.828 -18.689 -18.085 1.00 . A A . 10 VAL HG12 1 1
9 12293 1 1 29 VAL HG13 H 11.527 -17.219 -17.159 1.00 . A A . 10 VAL HG13 1 1
9 12294 1 1 29 VAL HG21 H 8.952 -18.909 -19.154 1.00 . A A . 10 VAL HG21 1 1
9 12295 1 1 29 VAL HG22 H 8.257 -19.854 -17.837 1.00 . A A . 10 VAL HG22 1 1
9 12296 1 1 29 VAL HG23 H 9.827 -20.296 -18.509 1.00 . A A . 10 VAL HG23 1 1
9 12297 1 1 29 VAL N N 10.773 -18.452 -14.945 1.00 . A A . 10 VAL N 1 1
9 12298 1 1 29 VAL O O 12.420 -20.281 -16.121 1.00 . A A . 10 VAL O 1 1
9 12299 1 1 30 MET C C 12.568 -22.418 -17.990 1.00 . A A . 11 MET C 1 1
9 12300 1 1 30 MET CA C 11.492 -22.793 -16.962 1.00 . A A . 11 MET CA 1 1
9 12301 1 1 30 MET CB C 10.608 -23.946 -17.487 1.00 . A A . 11 MET CB 1 1
9 12302 1 1 30 MET CE C 11.045 -25.016 -20.550 1.00 . A A . 11 MET CE 1 1
9 12303 1 1 30 MET CG C 9.649 -23.568 -18.627 1.00 . A A . 11 MET CG 1 1
9 12304 1 1 30 MET H H 9.691 -21.740 -16.550 1.00 . A A . 11 MET H 1 1
9 12305 1 1 30 MET HA H 11.993 -23.129 -16.066 1.00 . A A . 11 MET HA 1 1
9 12306 1 1 30 MET HB2 H 11.251 -24.736 -17.843 1.00 . A A . 11 MET HB2 1 1
9 12307 1 1 30 MET HB3 H 10.018 -24.325 -16.666 1.00 . A A . 11 MET HB3 1 1
9 12308 1 1 30 MET HE1 H 11.740 -25.308 -19.776 1.00 . A A . 11 MET HE1 1 1
9 12309 1 1 30 MET HE2 H 11.541 -25.046 -21.508 1.00 . A A . 11 MET HE2 1 1
9 12310 1 1 30 MET HE3 H 10.207 -25.697 -20.556 1.00 . A A . 11 MET HE3 1 1
9 12311 1 1 30 MET HG2 H 8.910 -24.348 -18.726 1.00 . A A . 11 MET HG2 1 1
9 12312 1 1 30 MET HG3 H 9.153 -22.646 -18.363 1.00 . A A . 11 MET HG3 1 1
9 12313 1 1 30 MET N N 10.673 -21.639 -16.587 1.00 . A A . 11 MET N 1 1
9 12314 1 1 30 MET O O 12.381 -21.513 -18.815 1.00 . A A . 11 MET O 1 1
9 12315 1 1 30 MET SD S 10.459 -23.351 -20.231 1.00 . A A . 11 MET SD 1 1
9 12316 1 1 31 ASN C C 14.778 -23.843 -19.979 1.00 . A A . 12 ASN C 1 1
9 12317 1 1 31 ASN CA C 14.802 -22.854 -18.826 1.00 . A A . 12 ASN CA 1 1
9 12318 1 1 31 ASN CB C 16.136 -22.950 -18.074 1.00 . A A . 12 ASN CB 1 1
9 12319 1 1 31 ASN CG C 17.339 -22.746 -18.981 1.00 . A A . 12 ASN CG 1 1
9 12320 1 1 31 ASN H H 13.775 -23.814 -17.251 1.00 . A A . 12 ASN H 1 1
9 12321 1 1 31 ASN HA H 14.693 -21.855 -19.220 1.00 . A A . 12 ASN HA 1 1
9 12322 1 1 31 ASN HB2 H 16.161 -22.195 -17.303 1.00 . A A . 12 ASN HB2 1 1
9 12323 1 1 31 ASN HB3 H 16.213 -23.927 -17.618 1.00 . A A . 12 ASN HB3 1 1
9 12324 1 1 31 ASN HD21 H 18.432 -23.941 -17.838 1.00 . A A . 12 ASN HD21 1 1
9 12325 1 1 31 ASN HD22 H 19.235 -23.269 -19.213 1.00 . A A . 12 ASN HD22 1 1
9 12326 1 1 31 ASN N N 13.688 -23.103 -17.921 1.00 . A A . 12 ASN N 1 1
9 12327 1 1 31 ASN ND2 N 18.442 -23.380 -18.644 1.00 . A A . 12 ASN ND2 1 1
9 12328 1 1 31 ASN O O 15.003 -25.058 -19.715 1.00 . A A . 12 ASN O 1 1
9 12329 1 1 31 ASN OD1 O 17.270 -22.018 -19.975 1.00 . A A . 12 ASN OD1 1 1
9 12330 1 1 42 GLY C C -1.584 -28.065 -17.607 1.00 . A A . 23 GLY C 1 1
9 12331 1 1 42 GLY CA C -0.521 -29.128 -17.757 1.00 . A A . 23 GLY CA 1 1
9 12332 1 1 42 GLY HA2 H -0.742 -29.725 -18.628 1.00 . A A . 23 GLY HA2 1 1
9 12333 1 1 42 GLY HA3 H -0.544 -29.759 -16.879 1.00 . A A . 23 GLY HA3 1 1
9 12334 1 1 42 GLY N N 0.845 -28.543 -17.895 1.00 . A A . 23 GLY N 1 1
9 12335 1 1 42 GLY O O -2.784 -28.344 -17.720 1.00 . A A . 23 GLY O 1 1
9 12336 1 1 43 GLY C C -2.101 -25.331 -15.726 1.00 . A A . 24 GLY C 1 1
9 12337 1 1 43 GLY CA C -2.069 -25.758 -17.168 1.00 . A A . 24 GLY CA 1 1
9 12338 1 1 43 GLY H H -0.184 -26.681 -17.317 1.00 . A A . 24 GLY H 1 1
9 12339 1 1 43 GLY HA2 H -1.767 -24.925 -17.783 1.00 . A A . 24 GLY HA2 1 1
9 12340 1 1 43 GLY HA3 H -3.057 -26.075 -17.461 1.00 . A A . 24 GLY HA3 1 1
9 12341 1 1 43 GLY N N -1.149 -26.845 -17.366 1.00 . A A . 24 GLY N 1 1
9 12342 1 1 43 GLY O O -1.836 -26.138 -14.832 1.00 . A A . 24 GLY O 1 1
9 12343 1 1 44 ALA C C -3.485 -24.265 -13.276 1.00 . A A . 25 ALA C 1 1
9 12344 1 1 44 ALA CA C -2.479 -23.529 -14.144 1.00 . A A . 25 ALA CA 1 1
9 12345 1 1 44 ALA CB C -2.810 -22.059 -14.194 1.00 . A A . 25 ALA CB 1 1
9 12346 1 1 44 ALA H H -2.651 -23.484 -16.243 1.00 . A A . 25 ALA H 1 1
9 12347 1 1 44 ALA HA H -1.499 -23.639 -13.705 1.00 . A A . 25 ALA HA 1 1
9 12348 1 1 44 ALA HB1 H -3.827 -21.928 -14.531 1.00 . A A . 25 ALA HB1 1 1
9 12349 1 1 44 ALA HB2 H -2.139 -21.572 -14.885 1.00 . A A . 25 ALA HB2 1 1
9 12350 1 1 44 ALA HB3 H -2.695 -21.622 -13.215 1.00 . A A . 25 ALA HB3 1 1
9 12351 1 1 44 ALA N N -2.432 -24.074 -15.490 1.00 . A A . 25 ALA N 1 1
9 12352 1 1 44 ALA O O -3.292 -24.408 -12.077 1.00 . A A . 25 ALA O 1 1
9 12353 1 1 45 HIS C C -5.016 -26.796 -12.583 1.00 . A A . 26 HIS C 1 1
9 12354 1 1 45 HIS CA C -5.577 -25.475 -13.148 1.00 . A A . 26 HIS CA 1 1
9 12355 1 1 45 HIS CB C -6.823 -25.736 -14.028 1.00 . A A . 26 HIS CB 1 1
9 12356 1 1 45 HIS CD2 C -6.780 -28.114 -15.077 1.00 . A A . 26 HIS CD2 1 1
9 12357 1 1 45 HIS CE1 C -6.151 -27.572 -17.103 1.00 . A A . 26 HIS CE1 1 1
9 12358 1 1 45 HIS CG C -6.629 -26.768 -15.109 1.00 . A A . 26 HIS CG 1 1
9 12359 1 1 45 HIS H H -4.660 -24.585 -14.849 1.00 . A A . 26 HIS H 1 1
9 12360 1 1 45 HIS HA H -5.866 -24.848 -12.315 1.00 . A A . 26 HIS HA 1 1
9 12361 1 1 45 HIS HB2 H -7.631 -26.075 -13.396 1.00 . A A . 26 HIS HB2 1 1
9 12362 1 1 45 HIS HB3 H -7.114 -24.808 -14.497 1.00 . A A . 26 HIS HB3 1 1
9 12363 1 1 45 HIS HD1 H -6.066 -25.561 -16.755 1.00 . A A . 26 HIS HD1 1 1
9 12364 1 1 45 HIS HD2 H -7.085 -28.705 -14.226 1.00 . A A . 26 HIS HD2 1 1
9 12365 1 1 45 HIS HE1 H -5.860 -27.646 -18.138 1.00 . A A . 26 HIS HE1 1 1
9 12366 1 1 45 HIS N N -4.554 -24.745 -13.886 1.00 . A A . 26 HIS N 1 1
9 12367 1 1 45 HIS ND1 N -6.236 -26.462 -16.396 1.00 . A A . 26 HIS ND1 1 1
9 12368 1 1 45 HIS NE2 N -6.476 -28.588 -16.326 1.00 . A A . 26 HIS NE2 1 1
9 12369 1 1 45 HIS O O -5.594 -27.386 -11.677 1.00 . A A . 26 HIS O 1 1
9 12370 1 1 46 LYS C C -2.213 -28.134 -11.590 1.00 . A A . 27 LYS C 1 1
9 12371 1 1 46 LYS CA C -3.234 -28.468 -12.665 1.00 . A A . 27 LYS CA 1 1
9 12372 1 1 46 LYS CB C -2.524 -29.187 -13.823 1.00 . A A . 27 LYS CB 1 1
9 12373 1 1 46 LYS CD C -3.870 -31.201 -14.593 1.00 . A A . 27 LYS CD 1 1
9 12374 1 1 46 LYS CE C -4.870 -31.279 -13.452 1.00 . A A . 27 LYS CE 1 1
9 12375 1 1 46 LYS CG C -3.441 -29.764 -14.899 1.00 . A A . 27 LYS CG 1 1
9 12376 1 1 46 LYS H H -3.467 -26.747 -13.870 1.00 . A A . 27 LYS H 1 1
9 12377 1 1 46 LYS HA H -3.988 -29.113 -12.250 1.00 . A A . 27 LYS HA 1 1
9 12378 1 1 46 LYS HB2 H -1.855 -28.487 -14.300 1.00 . A A . 27 LYS HB2 1 1
9 12379 1 1 46 LYS HB3 H -1.935 -29.994 -13.414 1.00 . A A . 27 LYS HB3 1 1
9 12380 1 1 46 LYS HD2 H -4.325 -31.621 -15.475 1.00 . A A . 27 LYS HD2 1 1
9 12381 1 1 46 LYS HD3 H -2.995 -31.779 -14.334 1.00 . A A . 27 LYS HD3 1 1
9 12382 1 1 46 LYS HE2 H -4.434 -30.834 -12.573 1.00 . A A . 27 LYS HE2 1 1
9 12383 1 1 46 LYS HE3 H -5.761 -30.735 -13.735 1.00 . A A . 27 LYS HE3 1 1
9 12384 1 1 46 LYS HG2 H -4.322 -29.146 -14.976 1.00 . A A . 27 LYS HG2 1 1
9 12385 1 1 46 LYS HG3 H -2.910 -29.750 -15.842 1.00 . A A . 27 LYS HG3 1 1
9 12386 1 1 46 LYS HZ1 H -6.092 -32.702 -12.545 1.00 . A A . 27 LYS HZ1 1 1
9 12387 1 1 46 LYS HZ2 H -4.462 -33.133 -12.592 1.00 . A A . 27 LYS HZ2 1 1
9 12388 1 1 46 LYS HZ3 H -5.398 -33.226 -13.998 1.00 . A A . 27 LYS HZ3 1 1
9 12389 1 1 46 LYS N N -3.885 -27.250 -13.135 1.00 . A A . 27 LYS N 1 1
9 12390 1 1 46 LYS NZ N -5.236 -32.677 -13.131 1.00 . A A . 27 LYS NZ 1 1
9 12391 1 1 46 LYS O O -1.578 -29.022 -11.019 1.00 . A A . 27 LYS O 1 1
9 12392 1 1 47 VAL C C -1.726 -25.927 -9.081 1.00 . A A . 28 VAL C 1 1
9 12393 1 1 47 VAL CA C -1.080 -26.399 -10.370 1.00 . A A . 28 VAL CA 1 1
9 12394 1 1 47 VAL CB C -0.208 -25.263 -10.949 1.00 . A A . 28 VAL CB 1 1
9 12395 1 1 47 VAL CG1 C 0.795 -24.766 -9.917 1.00 . A A . 28 VAL CG1 1 1
9 12396 1 1 47 VAL CG2 C 0.504 -25.730 -12.205 1.00 . A A . 28 VAL CG2 1 1
9 12397 1 1 47 VAL H H -2.626 -26.192 -11.772 1.00 . A A . 28 VAL H 1 1
9 12398 1 1 47 VAL HA H -0.430 -27.231 -10.144 1.00 . A A . 28 VAL HA 1 1
9 12399 1 1 47 VAL HB H -0.857 -24.440 -11.214 1.00 . A A . 28 VAL HB 1 1
9 12400 1 1 47 VAL HG11 H 1.447 -24.033 -10.369 1.00 . A A . 28 VAL HG11 1 1
9 12401 1 1 47 VAL HG12 H 1.380 -25.598 -9.551 1.00 . A A . 28 VAL HG12 1 1
9 12402 1 1 47 VAL HG13 H 0.264 -24.313 -9.091 1.00 . A A . 28 VAL HG13 1 1
9 12403 1 1 47 VAL HG21 H 1.136 -26.573 -11.968 1.00 . A A . 28 VAL HG21 1 1
9 12404 1 1 47 VAL HG22 H 1.109 -24.927 -12.599 1.00 . A A . 28 VAL HG22 1 1
9 12405 1 1 47 VAL HG23 H -0.228 -26.027 -12.945 1.00 . A A . 28 VAL HG23 1 1
9 12406 1 1 47 VAL N N -2.057 -26.855 -11.323 1.00 . A A . 28 VAL N 1 1
9 12407 1 1 47 VAL O O -2.327 -24.856 -9.022 1.00 . A A . 28 VAL O 1 1
9 12408 1 1 48 ARG C C -0.852 -26.196 -5.876 1.00 . A A . 29 ARG C 1 1
9 12409 1 1 48 ARG CA C -2.075 -26.376 -6.750 1.00 . A A . 29 ARG CA 1 1
9 12410 1 1 48 ARG CB C -3.021 -27.433 -6.151 1.00 . A A . 29 ARG CB 1 1
9 12411 1 1 48 ARG CD C -4.712 -27.501 -8.057 1.00 . A A . 29 ARG CD 1 1
9 12412 1 1 48 ARG CG C -4.491 -27.287 -6.561 1.00 . A A . 29 ARG CG 1 1
9 12413 1 1 48 ARG CZ C -5.173 -29.720 -9.073 1.00 . A A . 29 ARG CZ 1 1
9 12414 1 1 48 ARG H H -1.237 -27.634 -8.208 1.00 . A A . 29 ARG H 1 1
9 12415 1 1 48 ARG HA H -2.590 -25.426 -6.828 1.00 . A A . 29 ARG HA 1 1
9 12416 1 1 48 ARG HB2 H -2.684 -28.412 -6.459 1.00 . A A . 29 ARG HB2 1 1
9 12417 1 1 48 ARG HB3 H -2.965 -27.373 -5.074 1.00 . A A . 29 ARG HB3 1 1
9 12418 1 1 48 ARG HD2 H -5.755 -27.335 -8.281 1.00 . A A . 29 ARG HD2 1 1
9 12419 1 1 48 ARG HD3 H -4.112 -26.785 -8.600 1.00 . A A . 29 ARG HD3 1 1
9 12420 1 1 48 ARG HE H -3.407 -29.122 -8.337 1.00 . A A . 29 ARG HE 1 1
9 12421 1 1 48 ARG HG2 H -5.076 -28.015 -6.022 1.00 . A A . 29 ARG HG2 1 1
9 12422 1 1 48 ARG HG3 H -4.826 -26.294 -6.297 1.00 . A A . 29 ARG HG3 1 1
9 12423 1 1 48 ARG HH11 H -6.801 -28.504 -8.990 1.00 . A A . 29 ARG HH11 1 1
9 12424 1 1 48 ARG HH12 H -7.075 -30.053 -9.704 1.00 . A A . 29 ARG HH12 1 1
9 12425 1 1 48 ARG HH21 H -3.764 -31.172 -9.319 1.00 . A A . 29 ARG HH21 1 1
9 12426 1 1 48 ARG HH22 H -5.346 -31.573 -9.894 1.00 . A A . 29 ARG HH22 1 1
9 12427 1 1 48 ARG N N -1.630 -26.745 -8.068 1.00 . A A . 29 ARG N 1 1
9 12428 1 1 48 ARG NE N -4.342 -28.853 -8.487 1.00 . A A . 29 ARG NE 1 1
9 12429 1 1 48 ARG NH1 N -6.449 -29.398 -9.272 1.00 . A A . 29 ARG NH1 1 1
9 12430 1 1 48 ARG NH2 N -4.727 -30.915 -9.460 1.00 . A A . 29 ARG NH2 1 1
9 12431 1 1 48 ARG O O 0.100 -26.982 -5.960 1.00 . A A . 29 ARG O 1 1
9 12432 1 1 49 ALA C C -0.041 -25.017 -2.760 1.00 . A A . 30 ALA C 1 1
9 12433 1 1 49 ALA CA C 0.294 -24.869 -4.234 1.00 . A A . 30 ALA CA 1 1
9 12434 1 1 49 ALA CB C 0.816 -23.469 -4.537 1.00 . A A . 30 ALA CB 1 1
9 12435 1 1 49 ALA H H -1.645 -24.589 -5.013 1.00 . A A . 30 ALA H 1 1
9 12436 1 1 49 ALA HA H 1.070 -25.577 -4.487 1.00 . A A . 30 ALA HA 1 1
9 12437 1 1 49 ALA HB1 H 0.062 -22.738 -4.285 1.00 . A A . 30 ALA HB1 1 1
9 12438 1 1 49 ALA HB2 H 1.058 -23.391 -5.586 1.00 . A A . 30 ALA HB2 1 1
9 12439 1 1 49 ALA HB3 H 1.705 -23.284 -3.952 1.00 . A A . 30 ALA HB3 1 1
9 12440 1 1 49 ALA N N -0.852 -25.163 -5.065 1.00 . A A . 30 ALA N 1 1
9 12441 1 1 49 ALA O O -1.180 -24.805 -2.349 1.00 . A A . 30 ALA O 1 1
9 12442 1 1 50 GLY C C 2.054 -25.946 0.117 1.00 . A A . 31 GLY C 1 1
9 12443 1 1 50 GLY CA C 0.763 -25.568 -0.559 1.00 . A A . 31 GLY CA 1 1
9 12444 1 1 50 GLY H H 1.833 -25.575 -2.367 1.00 . A A . 31 GLY H 1 1
9 12445 1 1 50 GLY HA2 H 0.398 -24.642 -0.139 1.00 . A A . 31 GLY HA2 1 1
9 12446 1 1 50 GLY HA3 H 0.035 -26.346 -0.387 1.00 . A A . 31 GLY HA3 1 1
9 12447 1 1 50 GLY N N 0.950 -25.399 -1.979 1.00 . A A . 31 GLY N 1 1
9 12448 1 1 50 GLY O O 3.103 -26.014 -0.534 1.00 . A A . 31 GLY O 1 1
9 12449 1 1 51 GLY C C 3.679 -25.481 3.055 1.00 . A A . 32 GLY C 1 1
9 12450 1 1 51 GLY CA C 3.177 -26.576 2.141 1.00 . A A . 32 GLY CA 1 1
9 12451 1 1 51 GLY H H 1.139 -26.105 1.885 1.00 . A A . 32 GLY H 1 1
9 12452 1 1 51 GLY HA2 H 2.953 -27.450 2.733 1.00 . A A . 32 GLY HA2 1 1
9 12453 1 1 51 GLY HA3 H 3.955 -26.823 1.433 1.00 . A A . 32 GLY HA3 1 1
9 12454 1 1 51 GLY N N 1.994 -26.189 1.410 1.00 . A A . 32 GLY N 1 1
9 12455 1 1 51 GLY O O 3.100 -24.382 3.093 1.00 . A A . 32 GLY O 1 1
9 12456 1 1 52 PRO C C 5.754 -23.509 4.007 1.00 . A A . 33 PRO C 1 1
9 12457 1 1 52 PRO CA C 5.350 -24.783 4.731 1.00 . A A . 33 PRO CA 1 1
9 12458 1 1 52 PRO CB C 6.588 -25.508 5.284 1.00 . A A . 33 PRO CB 1 1
9 12459 1 1 52 PRO CD C 5.478 -27.029 3.824 1.00 . A A . 33 PRO CD 1 1
9 12460 1 1 52 PRO CG C 6.825 -26.642 4.345 1.00 . A A . 33 PRO CG 1 1
9 12461 1 1 52 PRO HA H 4.674 -24.538 5.537 1.00 . A A . 33 PRO HA 1 1
9 12462 1 1 52 PRO HB2 H 7.426 -24.827 5.304 1.00 . A A . 33 PRO HB2 1 1
9 12463 1 1 52 PRO HB3 H 6.382 -25.863 6.283 1.00 . A A . 33 PRO HB3 1 1
9 12464 1 1 52 PRO HD2 H 5.560 -27.440 2.827 1.00 . A A . 33 PRO HD2 1 1
9 12465 1 1 52 PRO HD3 H 5.003 -27.735 4.487 1.00 . A A . 33 PRO HD3 1 1
9 12466 1 1 52 PRO HG2 H 7.461 -26.317 3.534 1.00 . A A . 33 PRO HG2 1 1
9 12467 1 1 52 PRO HG3 H 7.278 -27.468 4.870 1.00 . A A . 33 PRO HG3 1 1
9 12468 1 1 52 PRO N N 4.756 -25.754 3.812 1.00 . A A . 33 PRO N 1 1
9 12469 1 1 52 PRO O O 6.605 -23.525 3.121 1.00 . A A . 33 PRO O 1 1
9 12470 1 1 53 GLY C C 4.159 -20.612 3.089 1.00 . A A . 34 GLY C 1 1
9 12471 1 1 53 GLY CA C 5.400 -21.163 3.733 1.00 . A A . 34 GLY CA 1 1
9 12472 1 1 53 GLY H H 4.506 -22.453 5.133 1.00 . A A . 34 GLY H 1 1
9 12473 1 1 53 GLY HA2 H 5.766 -20.454 4.462 1.00 . A A . 34 GLY HA2 1 1
9 12474 1 1 53 GLY HA3 H 6.153 -21.312 2.974 1.00 . A A . 34 GLY HA3 1 1
9 12475 1 1 53 GLY N N 5.139 -22.416 4.387 1.00 . A A . 34 GLY N 1 1
9 12476 1 1 53 GLY O O 4.053 -19.425 2.859 1.00 . A A . 34 GLY O 1 1
9 12477 1 1 54 LEU C C 0.810 -21.262 3.182 1.00 . A A . 35 LEU C 1 1
9 12478 1 1 54 LEU CA C 1.957 -21.060 2.200 1.00 . A A . 35 LEU CA 1 1
9 12479 1 1 54 LEU CB C 1.685 -21.798 0.887 1.00 . A A . 35 LEU CB 1 1
9 12480 1 1 54 LEU CD1 C 2.328 -22.320 -1.478 1.00 . A A . 35 LEU CD1 1 1
9 12481 1 1 54 LEU CD2 C 2.565 -19.990 -0.627 1.00 . A A . 35 LEU CD2 1 1
9 12482 1 1 54 LEU CG C 2.642 -21.469 -0.266 1.00 . A A . 35 LEU CG 1 1
9 12483 1 1 54 LEU H H 3.383 -22.445 2.933 1.00 . A A . 35 LEU H 1 1
9 12484 1 1 54 LEU HA H 2.042 -20.005 1.991 1.00 . A A . 35 LEU HA 1 1
9 12485 1 1 54 LEU HB2 H 1.742 -22.859 1.081 1.00 . A A . 35 LEU HB2 1 1
9 12486 1 1 54 LEU HB3 H 0.682 -21.561 0.569 1.00 . A A . 35 LEU HB3 1 1
9 12487 1 1 54 LEU HD11 H 3.005 -22.067 -2.280 1.00 . A A . 35 LEU HD11 1 1
9 12488 1 1 54 LEU HD12 H 1.312 -22.135 -1.794 1.00 . A A . 35 LEU HD12 1 1
9 12489 1 1 54 LEU HD13 H 2.442 -23.363 -1.225 1.00 . A A . 35 LEU HD13 1 1
9 12490 1 1 54 LEU HD21 H 1.546 -19.732 -0.873 1.00 . A A . 35 LEU HD21 1 1
9 12491 1 1 54 LEU HD22 H 3.198 -19.796 -1.480 1.00 . A A . 35 LEU HD22 1 1
9 12492 1 1 54 LEU HD23 H 2.898 -19.394 0.210 1.00 . A A . 35 LEU HD23 1 1
9 12493 1 1 54 LEU HG H 3.655 -21.689 0.040 1.00 . A A . 35 LEU HG 1 1
9 12494 1 1 54 LEU N N 3.219 -21.487 2.782 1.00 . A A . 35 LEU N 1 1
9 12495 1 1 54 LEU O O -0.299 -20.774 2.969 1.00 . A A . 35 LEU O 1 1
9 12496 1 1 55 GLU C C 0.288 -21.327 6.508 1.00 . A A . 36 GLU C 1 1
9 12497 1 1 55 GLU CA C 0.079 -22.229 5.283 1.00 . A A . 36 GLU CA 1 1
9 12498 1 1 55 GLU CB C 0.069 -23.709 5.674 1.00 . A A . 36 GLU CB 1 1
9 12499 1 1 55 GLU CD C 1.373 -25.742 6.354 1.00 . A A . 36 GLU CD 1 1
9 12500 1 1 55 GLU CG C 1.426 -24.266 6.072 1.00 . A A . 36 GLU CG 1 1
9 12501 1 1 55 GLU H H 1.982 -22.351 4.367 1.00 . A A . 36 GLU H 1 1
9 12502 1 1 55 GLU HA H -0.879 -21.983 4.848 1.00 . A A . 36 GLU HA 1 1
9 12503 1 1 55 GLU HB2 H -0.604 -23.836 6.509 1.00 . A A . 36 GLU HB2 1 1
9 12504 1 1 55 GLU HB3 H -0.302 -24.285 4.839 1.00 . A A . 36 GLU HB3 1 1
9 12505 1 1 55 GLU HG2 H 2.124 -24.093 5.267 1.00 . A A . 36 GLU HG2 1 1
9 12506 1 1 55 GLU HG3 H 1.766 -23.755 6.961 1.00 . A A . 36 GLU HG3 1 1
9 12507 1 1 55 GLU N N 1.084 -21.978 4.262 1.00 . A A . 36 GLU N 1 1
9 12508 1 1 55 GLU O O -0.632 -20.647 6.946 1.00 . A A . 36 GLU O 1 1
9 12509 1 1 55 GLU OE1 O 0.903 -26.124 7.440 1.00 . A A . 36 GLU OE1 1 1
9 12510 1 1 55 GLU OE2 O 1.795 -26.530 5.491 1.00 . A A . 36 GLU OE2 1 1
9 12511 1 1 56 ARG C C 3.350 -20.276 8.174 1.00 . A A . 37 ARG C 1 1
9 12512 1 1 56 ARG CA C 1.846 -20.482 8.178 1.00 . A A . 37 ARG CA 1 1
9 12513 1 1 56 ARG CB C 1.386 -21.110 9.510 1.00 . A A . 37 ARG CB 1 1
9 12514 1 1 56 ARG CD C 2.529 -20.508 11.689 1.00 . A A . 37 ARG CD 1 1
9 12515 1 1 56 ARG CG C 1.442 -20.144 10.688 1.00 . A A . 37 ARG CG 1 1
9 12516 1 1 56 ARG CZ C 2.824 -22.006 13.641 1.00 . A A . 37 ARG CZ 1 1
9 12517 1 1 56 ARG H H 2.180 -21.927 6.693 1.00 . A A . 37 ARG H 1 1
9 12518 1 1 56 ARG HA H 1.360 -19.528 8.041 1.00 . A A . 37 ARG HA 1 1
9 12519 1 1 56 ARG HB2 H 0.368 -21.452 9.399 1.00 . A A . 37 ARG HB2 1 1
9 12520 1 1 56 ARG HB3 H 2.018 -21.956 9.734 1.00 . A A . 37 ARG HB3 1 1
9 12521 1 1 56 ARG HD2 H 3.380 -20.899 11.153 1.00 . A A . 37 ARG HD2 1 1
9 12522 1 1 56 ARG HD3 H 2.822 -19.616 12.224 1.00 . A A . 37 ARG HD3 1 1
9 12523 1 1 56 ARG HE H 1.136 -21.806 12.578 1.00 . A A . 37 ARG HE 1 1
9 12524 1 1 56 ARG HG2 H 1.637 -19.150 10.314 1.00 . A A . 37 ARG HG2 1 1
9 12525 1 1 56 ARG HG3 H 0.484 -20.159 11.185 1.00 . A A . 37 ARG HG3 1 1
9 12526 1 1 56 ARG HH11 H 4.522 -21.015 13.097 1.00 . A A . 37 ARG HH11 1 1
9 12527 1 1 56 ARG HH12 H 4.669 -22.031 14.491 1.00 . A A . 37 ARG HH12 1 1
9 12528 1 1 56 ARG HH21 H 1.327 -23.129 14.417 1.00 . A A . 37 ARG HH21 1 1
9 12529 1 1 56 ARG HH22 H 2.827 -23.231 15.265 1.00 . A A . 37 ARG HH22 1 1
9 12530 1 1 56 ARG N N 1.494 -21.331 7.050 1.00 . A A . 37 ARG N 1 1
9 12531 1 1 56 ARG NE N 2.073 -21.510 12.653 1.00 . A A . 37 ARG NE 1 1
9 12532 1 1 56 ARG NH1 N 4.101 -21.659 13.757 1.00 . A A . 37 ARG NH1 1 1
9 12533 1 1 56 ARG NH2 N 2.289 -22.857 14.507 1.00 . A A . 37 ARG NH2 1 1
9 12534 1 1 56 ARG O O 4.090 -21.155 7.721 1.00 . A A . 37 ARG O 1 1
9 12535 1 1 57 ALA C C 5.638 -18.095 9.907 1.00 . A A . 38 ALA C 1 1
9 12536 1 1 57 ALA CA C 5.226 -18.839 8.660 1.00 . A A . 38 ALA CA 1 1
9 12537 1 1 57 ALA CB C 5.659 -18.097 7.407 1.00 . A A . 38 ALA CB 1 1
9 12538 1 1 57 ALA H H 3.179 -18.450 8.988 1.00 . A A . 38 ALA H 1 1
9 12539 1 1 57 ALA HA H 5.733 -19.774 8.666 1.00 . A A . 38 ALA HA 1 1
9 12540 1 1 57 ALA HB1 H 6.236 -17.227 7.684 1.00 . A A . 38 ALA HB1 1 1
9 12541 1 1 57 ALA HB2 H 4.788 -17.800 6.843 1.00 . A A . 38 ALA HB2 1 1
9 12542 1 1 57 ALA HB3 H 6.269 -18.750 6.799 1.00 . A A . 38 ALA HB3 1 1
9 12543 1 1 57 ALA N N 3.806 -19.122 8.640 1.00 . A A . 38 ALA N 1 1
9 12544 1 1 57 ALA O O 4.797 -17.583 10.648 1.00 . A A . 38 ALA O 1 1
9 12545 1 1 58 GLU C C 8.341 -16.216 10.863 1.00 . A A . 39 GLU C 1 1
9 12546 1 1 58 GLU CA C 7.482 -17.376 11.297 1.00 . A A . 39 GLU CA 1 1
9 12547 1 1 58 GLU CB C 8.302 -18.322 12.161 1.00 . A A . 39 GLU CB 1 1
9 12548 1 1 58 GLU CD C 6.876 -20.419 12.296 1.00 . A A . 39 GLU CD 1 1
9 12549 1 1 58 GLU CG C 7.475 -19.247 13.049 1.00 . A A . 39 GLU CG 1 1
9 12550 1 1 58 GLU H H 7.547 -18.502 9.528 1.00 . A A . 39 GLU H 1 1
9 12551 1 1 58 GLU HA H 6.656 -16.998 11.883 1.00 . A A . 39 GLU HA 1 1
9 12552 1 1 58 GLU HB2 H 8.902 -18.937 11.504 1.00 . A A . 39 GLU HB2 1 1
9 12553 1 1 58 GLU HB3 H 8.965 -17.735 12.779 1.00 . A A . 39 GLU HB3 1 1
9 12554 1 1 58 GLU HG2 H 8.105 -19.630 13.836 1.00 . A A . 39 GLU HG2 1 1
9 12555 1 1 58 GLU HG3 H 6.671 -18.669 13.483 1.00 . A A . 39 GLU HG3 1 1
9 12556 1 1 58 GLU N N 6.934 -18.058 10.149 1.00 . A A . 39 GLU N 1 1
9 12557 1 1 58 GLU O O 9.123 -16.329 9.916 1.00 . A A . 39 GLU O 1 1
9 12558 1 1 58 GLU OE1 O 7.619 -21.375 11.993 1.00 . A A . 39 GLU OE1 1 1
9 12559 1 1 58 GLU OE2 O 5.660 -20.409 12.029 1.00 . A A . 39 GLU OE2 1 1
9 12560 1 1 59 ALA C C 10.437 -14.126 11.385 1.00 . A A . 40 ALA C 1 1
9 12561 1 1 59 ALA CA C 8.938 -13.896 11.237 1.00 . A A . 40 ALA CA 1 1
9 12562 1 1 59 ALA CB C 8.481 -12.747 12.120 1.00 . A A . 40 ALA CB 1 1
9 12563 1 1 59 ALA H H 7.550 -15.088 12.302 1.00 . A A . 40 ALA H 1 1
9 12564 1 1 59 ALA HA H 8.723 -13.636 10.208 1.00 . A A . 40 ALA HA 1 1
9 12565 1 1 59 ALA HB1 H 8.727 -12.963 13.148 1.00 . A A . 40 ALA HB1 1 1
9 12566 1 1 59 ALA HB2 H 7.411 -12.618 12.027 1.00 . A A . 40 ALA HB2 1 1
9 12567 1 1 59 ALA HB3 H 8.980 -11.838 11.814 1.00 . A A . 40 ALA HB3 1 1
9 12568 1 1 59 ALA N N 8.191 -15.099 11.552 1.00 . A A . 40 ALA N 1 1
9 12569 1 1 59 ALA O O 10.929 -14.441 12.472 1.00 . A A . 40 ALA O 1 1
9 12570 1 1 60 GLY C C 12.978 -15.606 10.184 1.00 . A A . 41 GLY C 1 1
9 12571 1 1 60 GLY CA C 12.589 -14.157 10.310 1.00 . A A . 41 GLY CA 1 1
9 12572 1 1 60 GLY H H 10.705 -13.710 9.445 1.00 . A A . 41 GLY H 1 1
9 12573 1 1 60 GLY HA2 H 13.021 -13.606 9.490 1.00 . A A . 41 GLY HA2 1 1
9 12574 1 1 60 GLY HA3 H 12.979 -13.770 11.240 1.00 . A A . 41 GLY HA3 1 1
9 12575 1 1 60 GLY N N 11.155 -13.973 10.291 1.00 . A A . 41 GLY N 1 1
9 12576 1 1 60 GLY O O 14.024 -16.021 10.684 1.00 . A A . 41 GLY O 1 1
9 12577 1 1 61 VAL C C 12.145 -18.184 7.877 1.00 . A A . 42 VAL C 1 1
9 12578 1 1 61 VAL CA C 12.391 -17.802 9.335 1.00 . A A . 42 VAL CA 1 1
9 12579 1 1 61 VAL CB C 11.501 -18.682 10.258 1.00 . A A . 42 VAL CB 1 1
9 12580 1 1 61 VAL CG1 C 11.733 -20.164 9.989 1.00 . A A . 42 VAL CG1 1 1
9 12581 1 1 61 VAL CG2 C 11.768 -18.364 11.724 1.00 . A A . 42 VAL CG2 1 1
9 12582 1 1 61 VAL H H 11.304 -15.993 9.176 1.00 . A A . 42 VAL H 1 1
9 12583 1 1 61 VAL HA H 13.426 -17.988 9.579 1.00 . A A . 42 VAL HA 1 1
9 12584 1 1 61 VAL HB H 10.466 -18.457 10.045 1.00 . A A . 42 VAL HB 1 1
9 12585 1 1 61 VAL HG11 H 12.767 -20.408 10.181 1.00 . A A . 42 VAL HG11 1 1
9 12586 1 1 61 VAL HG12 H 11.497 -20.383 8.958 1.00 . A A . 42 VAL HG12 1 1
9 12587 1 1 61 VAL HG13 H 11.097 -20.751 10.637 1.00 . A A . 42 VAL HG13 1 1
9 12588 1 1 61 VAL HG21 H 11.143 -18.983 12.348 1.00 . A A . 42 VAL HG21 1 1
9 12589 1 1 61 VAL HG22 H 11.548 -17.323 11.912 1.00 . A A . 42 VAL HG22 1 1
9 12590 1 1 61 VAL HG23 H 12.806 -18.556 11.950 1.00 . A A . 42 VAL HG23 1 1
9 12591 1 1 61 VAL N N 12.134 -16.382 9.534 1.00 . A A . 42 VAL N 1 1
9 12592 1 1 61 VAL O O 11.068 -17.928 7.342 1.00 . A A . 42 VAL O 1 1
9 12593 1 1 62 PRO C C 12.088 -20.387 5.657 1.00 . A A . 43 PRO C 1 1
9 12594 1 1 62 PRO CA C 13.033 -19.198 5.817 1.00 . A A . 43 PRO CA 1 1
9 12595 1 1 62 PRO CB C 14.467 -19.607 5.422 1.00 . A A . 43 PRO CB 1 1
9 12596 1 1 62 PRO CD C 14.496 -19.033 7.745 1.00 . A A . 43 PRO CD 1 1
9 12597 1 1 62 PRO CG C 15.343 -19.086 6.512 1.00 . A A . 43 PRO CG 1 1
9 12598 1 1 62 PRO HA H 12.699 -18.390 5.181 1.00 . A A . 43 PRO HA 1 1
9 12599 1 1 62 PRO HB2 H 14.526 -20.683 5.349 1.00 . A A . 43 PRO HB2 1 1
9 12600 1 1 62 PRO HB3 H 14.719 -19.164 4.469 1.00 . A A . 43 PRO HB3 1 1
9 12601 1 1 62 PRO HD2 H 14.527 -19.978 8.269 1.00 . A A . 43 PRO HD2 1 1
9 12602 1 1 62 PRO HD3 H 14.825 -18.229 8.384 1.00 . A A . 43 PRO HD3 1 1
9 12603 1 1 62 PRO HG2 H 16.178 -19.754 6.665 1.00 . A A . 43 PRO HG2 1 1
9 12604 1 1 62 PRO HG3 H 15.697 -18.097 6.258 1.00 . A A . 43 PRO HG3 1 1
9 12605 1 1 62 PRO N N 13.154 -18.766 7.208 1.00 . A A . 43 PRO N 1 1
9 12606 1 1 62 PRO O O 12.407 -21.515 6.057 1.00 . A A . 43 PRO O 1 1
9 12607 1 1 63 ALA C C 10.160 -21.687 3.420 1.00 . A A . 44 ALA C 1 1
9 12608 1 1 63 ALA CA C 9.957 -21.170 4.832 1.00 . A A . 44 ALA CA 1 1
9 12609 1 1 63 ALA CB C 8.547 -20.637 5.015 1.00 . A A . 44 ALA CB 1 1
9 12610 1 1 63 ALA H H 10.712 -19.200 4.845 1.00 . A A . 44 ALA H 1 1
9 12611 1 1 63 ALA HA H 10.122 -21.975 5.533 1.00 . A A . 44 ALA HA 1 1
9 12612 1 1 63 ALA HB1 H 7.836 -21.430 4.833 1.00 . A A . 44 ALA HB1 1 1
9 12613 1 1 63 ALA HB2 H 8.372 -19.831 4.316 1.00 . A A . 44 ALA HB2 1 1
9 12614 1 1 63 ALA HB3 H 8.427 -20.270 6.024 1.00 . A A . 44 ALA HB3 1 1
9 12615 1 1 63 ALA N N 10.926 -20.127 5.097 1.00 . A A . 44 ALA N 1 1
9 12616 1 1 63 ALA O O 10.318 -20.899 2.492 1.00 . A A . 44 ALA O 1 1
9 12617 1 1 64 GLU C C 9.259 -24.431 1.481 1.00 . A A . 45 GLU C 1 1
9 12618 1 1 64 GLU CA C 10.431 -23.595 1.961 1.00 . A A . 45 GLU CA 1 1
9 12619 1 1 64 GLU CB C 11.674 -24.482 2.030 1.00 . A A . 45 GLU CB 1 1
9 12620 1 1 64 GLU CD C 14.072 -24.723 2.722 1.00 . A A . 45 GLU CD 1 1
9 12621 1 1 64 GLU CG C 12.932 -23.767 2.481 1.00 . A A . 45 GLU CG 1 1
9 12622 1 1 64 GLU H H 9.991 -23.581 4.025 1.00 . A A . 45 GLU H 1 1
9 12623 1 1 64 GLU HA H 10.613 -22.803 1.251 1.00 . A A . 45 GLU HA 1 1
9 12624 1 1 64 GLU HB2 H 11.484 -25.290 2.719 1.00 . A A . 45 GLU HB2 1 1
9 12625 1 1 64 GLU HB3 H 11.853 -24.897 1.051 1.00 . A A . 45 GLU HB3 1 1
9 12626 1 1 64 GLU HG2 H 13.227 -23.064 1.715 1.00 . A A . 45 GLU HG2 1 1
9 12627 1 1 64 GLU HG3 H 12.723 -23.236 3.397 1.00 . A A . 45 GLU HG3 1 1
9 12628 1 1 64 GLU N N 10.171 -22.996 3.258 1.00 . A A . 45 GLU N 1 1
9 12629 1 1 64 GLU O O 8.913 -25.445 2.100 1.00 . A A . 45 GLU O 1 1
9 12630 1 1 64 GLU OE1 O 14.728 -25.139 1.747 1.00 . A A . 45 GLU OE1 1 1
9 12631 1 1 64 GLU OE2 O 14.316 -25.076 3.896 1.00 . A A . 45 GLU OE2 1 1
9 12632 1 1 65 PHE C C 8.022 -25.215 -1.621 1.00 . A A . 46 PHE C 1 1
9 12633 1 1 65 PHE CA C 7.588 -24.771 -0.231 1.00 . A A . 46 PHE CA 1 1
9 12634 1 1 65 PHE CB C 6.261 -23.976 -0.262 1.00 . A A . 46 PHE CB 1 1
9 12635 1 1 65 PHE CD1 C 6.021 -22.344 -2.164 1.00 . A A . 46 PHE CD1 1 1
9 12636 1 1 65 PHE CD2 C 6.724 -21.507 -0.049 1.00 . A A . 46 PHE CD2 1 1
9 12637 1 1 65 PHE CE1 C 6.072 -21.065 -2.689 1.00 . A A . 46 PHE CE1 1 1
9 12638 1 1 65 PHE CE2 C 6.780 -20.230 -0.571 1.00 . A A . 46 PHE CE2 1 1
9 12639 1 1 65 PHE CG C 6.345 -22.581 -0.840 1.00 . A A . 46 PHE CG 1 1
9 12640 1 1 65 PHE CZ C 6.453 -20.010 -1.892 1.00 . A A . 46 PHE CZ 1 1
9 12641 1 1 65 PHE H H 8.951 -23.174 -0.032 1.00 . A A . 46 PHE H 1 1
9 12642 1 1 65 PHE HA H 7.448 -25.660 0.368 1.00 . A A . 46 PHE HA 1 1
9 12643 1 1 65 PHE HB2 H 5.543 -24.524 -0.852 1.00 . A A . 46 PHE HB2 1 1
9 12644 1 1 65 PHE HB3 H 5.887 -23.893 0.749 1.00 . A A . 46 PHE HB3 1 1
9 12645 1 1 65 PHE HD1 H 5.725 -23.169 -2.792 1.00 . A A . 46 PHE HD1 1 1
9 12646 1 1 65 PHE HD2 H 6.980 -21.678 0.987 1.00 . A A . 46 PHE HD2 1 1
9 12647 1 1 65 PHE HE1 H 5.816 -20.893 -3.725 1.00 . A A . 46 PHE HE1 1 1
9 12648 1 1 65 PHE HE2 H 7.077 -19.403 0.052 1.00 . A A . 46 PHE HE2 1 1
9 12649 1 1 65 PHE HZ H 6.493 -19.011 -2.302 1.00 . A A . 46 PHE HZ 1 1
9 12650 1 1 65 PHE N N 8.658 -24.016 0.386 1.00 . A A . 46 PHE N 1 1
9 12651 1 1 65 PHE O O 8.594 -24.432 -2.375 1.00 . A A . 46 PHE O 1 1
9 12652 1 1 66 SER C C 7.427 -26.525 -4.386 1.00 . A A . 47 SER C 1 1
9 12653 1 1 66 SER CA C 8.228 -27.034 -3.204 1.00 . A A . 47 SER CA 1 1
9 12654 1 1 66 SER CB C 8.202 -28.557 -3.142 1.00 . A A . 47 SER CB 1 1
9 12655 1 1 66 SER H H 7.274 -27.040 -1.319 1.00 . A A . 47 SER H 1 1
9 12656 1 1 66 SER HA H 9.243 -26.722 -3.353 1.00 . A A . 47 SER HA 1 1
9 12657 1 1 66 SER HB2 H 7.183 -28.893 -3.022 1.00 . A A . 47 SER HB2 1 1
9 12658 1 1 66 SER HB3 H 8.611 -28.961 -4.055 1.00 . A A . 47 SER HB3 1 1
9 12659 1 1 66 SER HG H 9.546 -28.307 -1.741 1.00 . A A . 47 SER HG 1 1
9 12660 1 1 66 SER N N 7.778 -26.471 -1.944 1.00 . A A . 47 SER N 1 1
9 12661 1 1 66 SER O O 7.986 -25.899 -5.285 1.00 . A A . 47 SER O 1 1
9 12662 1 1 66 SER OG O 8.974 -29.024 -2.046 1.00 . A A . 47 SER OG 1 1
9 12663 1 1 67 ILE C C 5.795 -26.659 -6.855 1.00 . A A . 48 ILE C 1 1
9 12664 1 1 67 ILE CA C 5.191 -26.417 -5.460 1.00 . A A . 48 ILE CA 1 1
9 12665 1 1 67 ILE CB C 4.673 -24.951 -5.330 1.00 . A A . 48 ILE CB 1 1
9 12666 1 1 67 ILE CD1 C 5.278 -22.508 -5.732 1.00 . A A . 48 ILE CD1 1 1
9 12667 1 1 67 ILE CG1 C 5.788 -23.921 -5.561 1.00 . A A . 48 ILE CG1 1 1
9 12668 1 1 67 ILE CG2 C 4.044 -24.750 -3.962 1.00 . A A . 48 ILE CG2 1 1
9 12669 1 1 67 ILE H H 5.750 -27.280 -3.599 1.00 . A A . 48 ILE H 1 1
9 12670 1 1 67 ILE HA H 4.348 -27.077 -5.354 1.00 . A A . 48 ILE HA 1 1
9 12671 1 1 67 ILE HB H 3.901 -24.809 -6.072 1.00 . A A . 48 ILE HB 1 1
9 12672 1 1 67 ILE HD11 H 4.691 -22.232 -4.869 1.00 . A A . 48 ILE HD11 1 1
9 12673 1 1 67 ILE HD12 H 4.664 -22.450 -6.619 1.00 . A A . 48 ILE HD12 1 1
9 12674 1 1 67 ILE HD13 H 6.116 -21.834 -5.828 1.00 . A A . 48 ILE HD13 1 1
9 12675 1 1 67 ILE HG12 H 6.460 -23.931 -4.716 1.00 . A A . 48 ILE HG12 1 1
9 12676 1 1 67 ILE HG13 H 6.336 -24.188 -6.452 1.00 . A A . 48 ILE HG13 1 1
9 12677 1 1 67 ILE HG21 H 4.763 -24.997 -3.195 1.00 . A A . 48 ILE HG21 1 1
9 12678 1 1 67 ILE HG22 H 3.178 -25.388 -3.864 1.00 . A A . 48 ILE HG22 1 1
9 12679 1 1 67 ILE HG23 H 3.746 -23.717 -3.853 1.00 . A A . 48 ILE HG23 1 1
9 12680 1 1 67 ILE N N 6.118 -26.801 -4.374 1.00 . A A . 48 ILE N 1 1
9 12681 1 1 67 ILE O O 5.607 -25.871 -7.782 1.00 . A A . 48 ILE O 1 1
9 12682 1 1 68 TRP C C 6.233 -28.511 -9.392 1.00 . A A . 49 TRP C 1 1
9 12683 1 1 68 TRP CA C 7.177 -28.169 -8.225 1.00 . A A . 49 TRP CA 1 1
9 12684 1 1 68 TRP CB C 8.119 -29.349 -7.937 1.00 . A A . 49 TRP CB 1 1
9 12685 1 1 68 TRP CD1 C 6.965 -30.701 -6.079 1.00 . A A . 49 TRP CD1 1 1
9 12686 1 1 68 TRP CD2 C 7.132 -31.781 -8.034 1.00 . A A . 49 TRP CD2 1 1
9 12687 1 1 68 TRP CE2 C 6.482 -32.620 -7.109 1.00 . A A . 49 TRP CE2 1 1
9 12688 1 1 68 TRP CE3 C 7.350 -32.249 -9.333 1.00 . A A . 49 TRP CE3 1 1
9 12689 1 1 68 TRP CG C 7.427 -30.553 -7.359 1.00 . A A . 49 TRP CG 1 1
9 12690 1 1 68 TRP CH2 C 6.278 -34.332 -8.718 1.00 . A A . 49 TRP CH2 1 1
9 12691 1 1 68 TRP CZ2 C 6.051 -33.901 -7.440 1.00 . A A . 49 TRP CZ2 1 1
9 12692 1 1 68 TRP CZ3 C 6.920 -33.520 -9.661 1.00 . A A . 49 TRP CZ3 1 1
9 12693 1 1 68 TRP H H 6.482 -28.417 -6.239 1.00 . A A . 49 TRP H 1 1
9 12694 1 1 68 TRP HA H 7.779 -27.322 -8.515 1.00 . A A . 49 TRP HA 1 1
9 12695 1 1 68 TRP HB2 H 8.595 -29.651 -8.857 1.00 . A A . 49 TRP HB2 1 1
9 12696 1 1 68 TRP HB3 H 8.877 -29.029 -7.237 1.00 . A A . 49 TRP HB3 1 1
9 12697 1 1 68 TRP HD1 H 7.040 -29.944 -5.314 1.00 . A A . 49 TRP HD1 1 1
9 12698 1 1 68 TRP HE1 H 5.978 -32.274 -5.098 1.00 . A A . 49 TRP HE1 1 1
9 12699 1 1 68 TRP HE3 H 7.842 -31.637 -10.074 1.00 . A A . 49 TRP HE3 1 1
9 12700 1 1 68 TRP HH2 H 5.961 -35.320 -9.018 1.00 . A A . 49 TRP HH2 1 1
9 12701 1 1 68 TRP HZ2 H 5.553 -34.540 -6.727 1.00 . A A . 49 TRP HZ2 1 1
9 12702 1 1 68 TRP HZ3 H 7.080 -33.900 -10.657 1.00 . A A . 49 TRP HZ3 1 1
9 12703 1 1 68 TRP N N 6.464 -27.798 -6.996 1.00 . A A . 49 TRP N 1 1
9 12704 1 1 68 TRP NE1 N 6.390 -31.935 -5.925 1.00 . A A . 49 TRP NE1 1 1
9 12705 1 1 68 TRP O O 6.670 -29.054 -10.406 1.00 . A A . 49 TRP O 1 1
9 12706 1 1 69 THR C C 3.921 -29.873 -10.737 1.00 . A A . 50 THR C 1 1
9 12707 1 1 69 THR CA C 3.930 -28.409 -10.267 1.00 . A A . 50 THR CA 1 1
9 12708 1 1 69 THR CB C 4.080 -27.446 -11.482 1.00 . A A . 50 THR CB 1 1
9 12709 1 1 69 THR CG2 C 4.044 -25.996 -11.025 1.00 . A A . 50 THR CG2 1 1
9 12710 1 1 69 THR H H 4.691 -27.720 -8.415 1.00 . A A . 50 THR H 1 1
9 12711 1 1 69 THR HA H 2.973 -28.209 -9.802 1.00 . A A . 50 THR HA 1 1
9 12712 1 1 69 THR HB H 3.253 -27.618 -12.151 1.00 . A A . 50 THR HB 1 1
9 12713 1 1 69 THR HG1 H 5.903 -28.191 -11.588 1.00 . A A . 50 THR HG1 1 1
9 12714 1 1 69 THR HG21 H 3.102 -25.793 -10.542 1.00 . A A . 50 THR HG21 1 1
9 12715 1 1 69 THR HG22 H 4.155 -25.345 -11.881 1.00 . A A . 50 THR HG22 1 1
9 12716 1 1 69 THR HG23 H 4.851 -25.817 -10.330 1.00 . A A . 50 THR HG23 1 1
9 12717 1 1 69 THR N N 4.953 -28.168 -9.245 1.00 . A A . 50 THR N 1 1
9 12718 1 1 69 THR O O 4.351 -30.195 -11.852 1.00 . A A . 50 THR O 1 1
9 12719 1 1 69 THR OG1 O 5.316 -27.685 -12.173 1.00 . A A . 50 THR OG1 1 1
9 12720 1 1 70 ARG C C 2.663 -32.560 -11.426 1.00 . A A . 51 ARG C 1 1
9 12721 1 1 70 ARG CA C 3.411 -32.192 -10.137 1.00 . A A . 51 ARG CA 1 1
9 12722 1 1 70 ARG CB C 2.797 -32.947 -8.954 1.00 . A A . 51 ARG CB 1 1
9 12723 1 1 70 ARG CD C 0.709 -33.582 -7.723 1.00 . A A . 51 ARG CD 1 1
9 12724 1 1 70 ARG CG C 1.333 -32.623 -8.711 1.00 . A A . 51 ARG CG 1 1
9 12725 1 1 70 ARG CZ C -1.491 -33.594 -6.595 1.00 . A A . 51 ARG CZ 1 1
9 12726 1 1 70 ARG H H 3.033 -30.413 -9.037 1.00 . A A . 51 ARG H 1 1
9 12727 1 1 70 ARG HA H 4.440 -32.504 -10.241 1.00 . A A . 51 ARG HA 1 1
9 12728 1 1 70 ARG HB2 H 2.882 -34.008 -9.138 1.00 . A A . 51 ARG HB2 1 1
9 12729 1 1 70 ARG HB3 H 3.352 -32.703 -8.059 1.00 . A A . 51 ARG HB3 1 1
9 12730 1 1 70 ARG HD2 H 0.972 -34.592 -8.002 1.00 . A A . 51 ARG HD2 1 1
9 12731 1 1 70 ARG HD3 H 1.097 -33.368 -6.739 1.00 . A A . 51 ARG HD3 1 1
9 12732 1 1 70 ARG HE H -1.206 -33.290 -8.558 1.00 . A A . 51 ARG HE 1 1
9 12733 1 1 70 ARG HG2 H 1.260 -31.620 -8.316 1.00 . A A . 51 ARG HG2 1 1
9 12734 1 1 70 ARG HG3 H 0.804 -32.679 -9.647 1.00 . A A . 51 ARG HG3 1 1
9 12735 1 1 70 ARG HH11 H 0.087 -33.867 -5.342 1.00 . A A . 51 ARG HH11 1 1
9 12736 1 1 70 ARG HH12 H -1.461 -33.901 -4.582 1.00 . A A . 51 ARG HH12 1 1
9 12737 1 1 70 ARG HH21 H -3.259 -33.360 -7.568 1.00 . A A . 51 ARG HH21 1 1
9 12738 1 1 70 ARG HH22 H -3.379 -33.592 -5.857 1.00 . A A . 51 ARG HH22 1 1
9 12739 1 1 70 ARG N N 3.415 -30.748 -9.877 1.00 . A A . 51 ARG N 1 1
9 12740 1 1 70 ARG NE N -0.751 -33.464 -7.694 1.00 . A A . 51 ARG NE 1 1
9 12741 1 1 70 ARG NH1 N -0.910 -33.805 -5.415 1.00 . A A . 51 ARG NH1 1 1
9 12742 1 1 70 ARG NH2 N -2.813 -33.514 -6.680 1.00 . A A . 51 ARG NH2 1 1
9 12743 1 1 70 ARG O O 3.021 -33.518 -12.103 1.00 . A A . 51 ARG O 1 1
9 12744 1 1 71 GLU C C 1.024 -31.085 -14.046 1.00 . A A . 52 GLU C 1 1
9 12745 1 1 71 GLU CA C 0.818 -32.097 -12.924 1.00 . A A . 52 GLU CA 1 1
9 12746 1 1 71 GLU CB C -0.652 -32.156 -12.521 1.00 . A A . 52 GLU CB 1 1
9 12747 1 1 71 GLU CD C -2.303 -33.199 -10.929 1.00 . A A . 52 GLU CD 1 1
9 12748 1 1 71 GLU CG C -0.999 -33.363 -11.665 1.00 . A A . 52 GLU CG 1 1
9 12749 1 1 71 GLU H H 1.422 -31.014 -11.212 1.00 . A A . 52 GLU H 1 1
9 12750 1 1 71 GLU HA H 1.113 -33.071 -13.284 1.00 . A A . 52 GLU HA 1 1
9 12751 1 1 71 GLU HB2 H -0.899 -31.264 -11.966 1.00 . A A . 52 GLU HB2 1 1
9 12752 1 1 71 GLU HB3 H -1.255 -32.194 -13.417 1.00 . A A . 52 GLU HB3 1 1
9 12753 1 1 71 GLU HG2 H -1.076 -34.228 -12.305 1.00 . A A . 52 GLU HG2 1 1
9 12754 1 1 71 GLU HG3 H -0.211 -33.523 -10.947 1.00 . A A . 52 GLU HG3 1 1
9 12755 1 1 71 GLU N N 1.637 -31.796 -11.760 1.00 . A A . 52 GLU N 1 1
9 12756 1 1 71 GLU O O 0.198 -30.974 -14.953 1.00 . A A . 52 GLU O 1 1
9 12757 1 1 71 GLU OE1 O -3.348 -33.641 -11.450 1.00 . A A . 52 GLU OE1 1 1
9 12758 1 1 71 GLU OE2 O -2.293 -32.634 -9.814 1.00 . A A . 52 GLU OE2 1 1
9 12759 1 1 72 ALA C C 3.812 -29.583 -15.620 1.00 . A A . 53 ALA C 1 1
9 12760 1 1 72 ALA CA C 2.421 -29.385 -15.033 1.00 . A A . 53 ALA CA 1 1
9 12761 1 1 72 ALA CB C 2.269 -27.978 -14.496 1.00 . A A . 53 ALA CB 1 1
9 12762 1 1 72 ALA H H 2.771 -30.512 -13.274 1.00 . A A . 53 ALA H 1 1
9 12763 1 1 72 ALA HA H 1.689 -29.521 -15.817 1.00 . A A . 53 ALA HA 1 1
9 12764 1 1 72 ALA HB1 H 2.128 -27.293 -15.318 1.00 . A A . 53 ALA HB1 1 1
9 12765 1 1 72 ALA HB2 H 3.167 -27.705 -13.967 1.00 . A A . 53 ALA HB2 1 1
9 12766 1 1 72 ALA HB3 H 1.419 -27.928 -13.831 1.00 . A A . 53 ALA HB3 1 1
9 12767 1 1 72 ALA N N 2.132 -30.367 -14.003 1.00 . A A . 53 ALA N 1 1
9 12768 1 1 72 ALA O O 3.991 -29.546 -16.838 1.00 . A A . 53 ALA O 1 1
9 12769 1 1 73 GLY C C 6.901 -28.716 -15.469 1.00 . A A . 54 GLY C 1 1
9 12770 1 1 73 GLY CA C 6.151 -30.012 -15.226 1.00 . A A . 54 GLY CA 1 1
9 12771 1 1 73 GLY H H 4.612 -29.790 -13.791 1.00 . A A . 54 GLY H 1 1
9 12772 1 1 73 GLY HA2 H 6.687 -30.593 -14.489 1.00 . A A . 54 GLY HA2 1 1
9 12773 1 1 73 GLY HA3 H 6.113 -30.572 -16.148 1.00 . A A . 54 GLY HA3 1 1
9 12774 1 1 73 GLY N N 4.798 -29.791 -14.755 1.00 . A A . 54 GLY N 1 1
9 12775 1 1 73 GLY O O 7.551 -28.560 -16.506 1.00 . A A . 54 GLY O 1 1
9 12776 1 1 74 ALA C C 6.815 -25.572 -15.624 1.00 . A A . 55 ALA C 1 1
9 12777 1 1 74 ALA CA C 7.445 -26.481 -14.577 1.00 . A A . 55 ALA CA 1 1
9 12778 1 1 74 ALA CB C 8.951 -26.628 -14.795 1.00 . A A . 55 ALA CB 1 1
9 12779 1 1 74 ALA H H 6.218 -27.962 -13.740 1.00 . A A . 55 ALA H 1 1
9 12780 1 1 74 ALA HA H 7.298 -26.017 -13.611 1.00 . A A . 55 ALA HA 1 1
9 12781 1 1 74 ALA HB1 H 9.420 -25.656 -14.745 1.00 . A A . 55 ALA HB1 1 1
9 12782 1 1 74 ALA HB2 H 9.133 -27.068 -15.763 1.00 . A A . 55 ALA HB2 1 1
9 12783 1 1 74 ALA HB3 H 9.359 -27.266 -14.027 1.00 . A A . 55 ALA HB3 1 1
9 12784 1 1 74 ALA N N 6.784 -27.782 -14.517 1.00 . A A . 55 ALA N 1 1
9 12785 1 1 74 ALA O O 5.907 -25.974 -16.353 1.00 . A A . 55 ALA O 1 1
9 12786 1 1 75 GLY C C 7.098 -21.995 -16.120 1.00 . A A . 56 GLY C 1 1
9 12787 1 1 75 GLY CA C 6.759 -23.376 -16.593 1.00 . A A . 56 GLY CA 1 1
9 12788 1 1 75 GLY H H 8.045 -24.101 -15.105 1.00 . A A . 56 GLY H 1 1
9 12789 1 1 75 GLY HA2 H 7.176 -23.534 -17.577 1.00 . A A . 56 GLY HA2 1 1
9 12790 1 1 75 GLY HA3 H 5.684 -23.478 -16.637 1.00 . A A . 56 GLY HA3 1 1
9 12791 1 1 75 GLY N N 7.298 -24.354 -15.687 1.00 . A A . 56 GLY N 1 1
9 12792 1 1 75 GLY O O 8.166 -21.789 -15.550 1.00 . A A . 56 GLY O 1 1
9 12793 1 1 76 GLY C C 5.949 -19.501 -14.471 1.00 . A A . 57 GLY C 1 1
9 12794 1 1 76 GLY CA C 6.466 -19.711 -15.872 1.00 . A A . 57 GLY CA 1 1
9 12795 1 1 76 GLY H H 5.382 -21.264 -16.813 1.00 . A A . 57 GLY H 1 1
9 12796 1 1 76 GLY HA2 H 7.529 -19.530 -15.891 1.00 . A A . 57 GLY HA2 1 1
9 12797 1 1 76 GLY HA3 H 5.977 -19.013 -16.534 1.00 . A A . 57 GLY HA3 1 1
9 12798 1 1 76 GLY N N 6.216 -21.054 -16.336 1.00 . A A . 57 GLY N 1 1
9 12799 1 1 76 GLY O O 4.764 -19.298 -14.277 1.00 . A A . 57 GLY O 1 1
9 12800 1 1 77 LEU C C 6.657 -17.973 -11.646 1.00 . A A . 58 LEU C 1 1
9 12801 1 1 77 LEU CA C 6.406 -19.394 -12.112 1.00 . A A . 58 LEU CA 1 1
9 12802 1 1 77 LEU CB C 7.127 -20.388 -11.193 1.00 . A A . 58 LEU CB 1 1
9 12803 1 1 77 LEU CD1 C 7.624 -22.751 -10.520 1.00 . A A . 58 LEU CD1 1 1
9 12804 1 1 77 LEU CD2 C 5.265 -22.046 -10.928 1.00 . A A . 58 LEU CD2 1 1
9 12805 1 1 77 LEU CG C 6.717 -21.855 -11.346 1.00 . A A . 58 LEU CG 1 1
9 12806 1 1 77 LEU H H 7.771 -19.743 -13.686 1.00 . A A . 58 LEU H 1 1
9 12807 1 1 77 LEU HA H 5.347 -19.587 -12.064 1.00 . A A . 58 LEU HA 1 1
9 12808 1 1 77 LEU HB2 H 8.190 -20.315 -11.382 1.00 . A A . 58 LEU HB2 1 1
9 12809 1 1 77 LEU HB3 H 6.943 -20.094 -10.171 1.00 . A A . 58 LEU HB3 1 1
9 12810 1 1 77 LEU HD11 H 7.554 -22.471 -9.480 1.00 . A A . 58 LEU HD11 1 1
9 12811 1 1 77 LEU HD12 H 8.643 -22.641 -10.857 1.00 . A A . 58 LEU HD12 1 1
9 12812 1 1 77 LEU HD13 H 7.313 -23.779 -10.638 1.00 . A A . 58 LEU HD13 1 1
9 12813 1 1 77 LEU HD21 H 4.988 -23.082 -11.055 1.00 . A A . 58 LEU HD21 1 1
9 12814 1 1 77 LEU HD22 H 4.628 -21.424 -11.538 1.00 . A A . 58 LEU HD22 1 1
9 12815 1 1 77 LEU HD23 H 5.151 -21.769 -9.891 1.00 . A A . 58 LEU HD23 1 1
9 12816 1 1 77 LEU HG H 6.812 -22.144 -12.384 1.00 . A A . 58 LEU HG 1 1
9 12817 1 1 77 LEU N N 6.822 -19.574 -13.490 1.00 . A A . 58 LEU N 1 1
9 12818 1 1 77 LEU O O 7.795 -17.570 -11.431 1.00 . A A . 58 LEU O 1 1
9 12819 1 1 78 ALA C C 5.021 -15.754 -9.658 1.00 . A A . 59 ALA C 1 1
9 12820 1 1 78 ALA CA C 5.681 -15.858 -11.017 1.00 . A A . 59 ALA CA 1 1
9 12821 1 1 78 ALA CB C 5.052 -14.890 -12.006 1.00 . A A . 59 ALA CB 1 1
9 12822 1 1 78 ALA H H 4.707 -17.587 -11.732 1.00 . A A . 59 ALA H 1 1
9 12823 1 1 78 ALA HA H 6.727 -15.617 -10.915 1.00 . A A . 59 ALA HA 1 1
9 12824 1 1 78 ALA HB1 H 4.014 -15.142 -12.147 1.00 . A A . 59 ALA HB1 1 1
9 12825 1 1 78 ALA HB2 H 5.569 -14.959 -12.949 1.00 . A A . 59 ALA HB2 1 1
9 12826 1 1 78 ALA HB3 H 5.130 -13.883 -11.623 1.00 . A A . 59 ALA HB3 1 1
9 12827 1 1 78 ALA N N 5.591 -17.218 -11.500 1.00 . A A . 59 ALA N 1 1
9 12828 1 1 78 ALA O O 3.800 -15.753 -9.544 1.00 . A A . 59 ALA O 1 1
9 12829 1 1 79 ILE C C 5.563 -14.277 -6.666 1.00 . A A . 60 ILE C 1 1
9 12830 1 1 79 ILE CA C 5.351 -15.650 -7.269 1.00 . A A . 60 ILE CA 1 1
9 12831 1 1 79 ILE CB C 6.121 -16.680 -6.425 1.00 . A A . 60 ILE CB 1 1
9 12832 1 1 79 ILE CD1 C 6.802 -19.136 -6.355 1.00 . A A . 60 ILE CD1 1 1
9 12833 1 1 79 ILE CG1 C 5.910 -18.096 -6.983 1.00 . A A . 60 ILE CG1 1 1
9 12834 1 1 79 ILE CG2 C 5.712 -16.607 -4.961 1.00 . A A . 60 ILE CG2 1 1
9 12835 1 1 79 ILE H H 6.802 -15.652 -8.798 1.00 . A A . 60 ILE H 1 1
9 12836 1 1 79 ILE HA H 4.303 -15.904 -7.254 1.00 . A A . 60 ILE HA 1 1
9 12837 1 1 79 ILE HB H 7.170 -16.425 -6.498 1.00 . A A . 60 ILE HB 1 1
9 12838 1 1 79 ILE HD11 H 7.835 -18.858 -6.498 1.00 . A A . 60 ILE HD11 1 1
9 12839 1 1 79 ILE HD12 H 6.619 -20.093 -6.822 1.00 . A A . 60 ILE HD12 1 1
9 12840 1 1 79 ILE HD13 H 6.590 -19.203 -5.299 1.00 . A A . 60 ILE HD13 1 1
9 12841 1 1 79 ILE HG12 H 4.887 -18.400 -6.807 1.00 . A A . 60 ILE HG12 1 1
9 12842 1 1 79 ILE HG13 H 6.090 -18.096 -8.045 1.00 . A A . 60 ILE HG13 1 1
9 12843 1 1 79 ILE HG21 H 5.932 -15.621 -4.577 1.00 . A A . 60 ILE HG21 1 1
9 12844 1 1 79 ILE HG22 H 6.263 -17.344 -4.396 1.00 . A A . 60 ILE HG22 1 1
9 12845 1 1 79 ILE HG23 H 4.655 -16.801 -4.872 1.00 . A A . 60 ILE HG23 1 1
9 12846 1 1 79 ILE N N 5.832 -15.684 -8.635 1.00 . A A . 60 ILE N 1 1
9 12847 1 1 79 ILE O O 6.666 -13.759 -6.701 1.00 . A A . 60 ILE O 1 1
9 12848 1 1 80 ALA C C 4.230 -12.454 -4.038 1.00 . A A . 61 ALA C 1 1
9 12849 1 1 80 ALA CA C 4.661 -12.390 -5.499 1.00 . A A . 61 ALA CA 1 1
9 12850 1 1 80 ALA CB C 3.852 -11.344 -6.240 1.00 . A A . 61 ALA CB 1 1
9 12851 1 1 80 ALA H H 3.627 -14.100 -6.174 1.00 . A A . 61 ALA H 1 1
9 12852 1 1 80 ALA HA H 5.710 -12.120 -5.561 1.00 . A A . 61 ALA HA 1 1
9 12853 1 1 80 ALA HB1 H 2.800 -11.582 -6.159 1.00 . A A . 61 ALA HB1 1 1
9 12854 1 1 80 ALA HB2 H 4.141 -11.337 -7.280 1.00 . A A . 61 ALA HB2 1 1
9 12855 1 1 80 ALA HB3 H 4.037 -10.373 -5.806 1.00 . A A . 61 ALA HB3 1 1
9 12856 1 1 80 ALA N N 4.521 -13.681 -6.133 1.00 . A A . 61 ALA N 1 1
9 12857 1 1 80 ALA O O 3.146 -12.923 -3.730 1.00 . A A . 61 ALA O 1 1
9 12858 1 1 81 VAL C C 4.322 -10.582 -1.308 1.00 . A A . 62 VAL C 1 1
9 12859 1 1 81 VAL CA C 4.761 -11.977 -1.731 1.00 . A A . 62 VAL CA 1 1
9 12860 1 1 81 VAL CB C 5.962 -12.428 -0.855 1.00 . A A . 62 VAL CB 1 1
9 12861 1 1 81 VAL CG1 C 5.614 -12.319 0.624 1.00 . A A . 62 VAL CG1 1 1
9 12862 1 1 81 VAL CG2 C 6.371 -13.858 -1.196 1.00 . A A . 62 VAL CG2 1 1
9 12863 1 1 81 VAL H H 5.940 -11.621 -3.450 1.00 . A A . 62 VAL H 1 1
9 12864 1 1 81 VAL HA H 3.942 -12.662 -1.571 1.00 . A A . 62 VAL HA 1 1
9 12865 1 1 81 VAL HB H 6.796 -11.770 -1.062 1.00 . A A . 62 VAL HB 1 1
9 12866 1 1 81 VAL HG11 H 4.761 -12.945 0.839 1.00 . A A . 62 VAL HG11 1 1
9 12867 1 1 81 VAL HG12 H 5.378 -11.294 0.864 1.00 . A A . 62 VAL HG12 1 1
9 12868 1 1 81 VAL HG13 H 6.458 -12.642 1.216 1.00 . A A . 62 VAL HG13 1 1
9 12869 1 1 81 VAL HG21 H 5.552 -14.527 -0.973 1.00 . A A . 62 VAL HG21 1 1
9 12870 1 1 81 VAL HG22 H 7.238 -14.142 -0.611 1.00 . A A . 62 VAL HG22 1 1
9 12871 1 1 81 VAL HG23 H 6.609 -13.924 -2.247 1.00 . A A . 62 VAL HG23 1 1
9 12872 1 1 81 VAL N N 5.080 -11.991 -3.147 1.00 . A A . 62 VAL N 1 1
9 12873 1 1 81 VAL O O 5.126 -9.636 -1.282 1.00 . A A . 62 VAL O 1 1
9 12874 1 1 82 GLU C C 2.249 -9.193 0.908 1.00 . A A . 63 GLU C 1 1
9 12875 1 1 82 GLU CA C 2.508 -9.178 -0.584 1.00 . A A . 63 GLU CA 1 1
9 12876 1 1 82 GLU CB C 1.216 -8.910 -1.344 1.00 . A A . 63 GLU CB 1 1
9 12877 1 1 82 GLU CD C 0.097 -8.889 -3.603 1.00 . A A . 63 GLU CD 1 1
9 12878 1 1 82 GLU CG C 1.400 -8.913 -2.849 1.00 . A A . 63 GLU CG 1 1
9 12879 1 1 82 GLU H H 2.452 -11.223 -1.062 1.00 . A A . 63 GLU H 1 1
9 12880 1 1 82 GLU HA H 3.222 -8.404 -0.817 1.00 . A A . 63 GLU HA 1 1
9 12881 1 1 82 GLU HB2 H 0.494 -9.672 -1.087 1.00 . A A . 63 GLU HB2 1 1
9 12882 1 1 82 GLU HB3 H 0.830 -7.947 -1.051 1.00 . A A . 63 GLU HB3 1 1
9 12883 1 1 82 GLU HG2 H 1.969 -8.039 -3.126 1.00 . A A . 63 GLU HG2 1 1
9 12884 1 1 82 GLU HG3 H 1.950 -9.800 -3.123 1.00 . A A . 63 GLU HG3 1 1
9 12885 1 1 82 GLU N N 3.053 -10.446 -1.002 1.00 . A A . 63 GLU N 1 1
9 12886 1 1 82 GLU O O 1.511 -10.039 1.404 1.00 . A A . 63 GLU O 1 1
9 12887 1 1 82 GLU OE1 O -0.355 -9.963 -4.051 1.00 . A A . 63 GLU OE1 1 1
9 12888 1 1 82 GLU OE2 O -0.484 -7.797 -3.760 1.00 . A A . 63 GLU OE2 1 1
9 12889 1 1 83 GLY C C 2.971 -6.879 3.640 1.00 . A A . 64 GLY C 1 1
9 12890 1 1 83 GLY CA C 2.651 -8.225 3.051 1.00 . A A . 64 GLY CA 1 1
9 12891 1 1 83 GLY H H 3.444 -7.609 1.189 1.00 . A A . 64 GLY H 1 1
9 12892 1 1 83 GLY HA2 H 1.620 -8.463 3.267 1.00 . A A . 64 GLY HA2 1 1
9 12893 1 1 83 GLY HA3 H 3.284 -8.968 3.514 1.00 . A A . 64 GLY HA3 1 1
9 12894 1 1 83 GLY N N 2.851 -8.268 1.623 1.00 . A A . 64 GLY N 1 1
9 12895 1 1 83 GLY O O 3.246 -5.933 2.904 1.00 . A A . 64 GLY O 1 1
9 12896 1 1 84 PRO C C 4.729 -5.180 5.655 1.00 . A A . 65 PRO C 1 1
9 12897 1 1 84 PRO CA C 3.236 -5.509 5.669 1.00 . A A . 65 PRO CA 1 1
9 12898 1 1 84 PRO CB C 2.768 -5.775 7.103 1.00 . A A . 65 PRO CB 1 1
9 12899 1 1 84 PRO CD C 2.556 -7.841 5.909 1.00 . A A . 65 PRO CD 1 1
9 12900 1 1 84 PRO CG C 2.841 -7.256 7.263 1.00 . A A . 65 PRO CG 1 1
9 12901 1 1 84 PRO HA H 2.683 -4.681 5.255 1.00 . A A . 65 PRO HA 1 1
9 12902 1 1 84 PRO HB2 H 3.424 -5.269 7.796 1.00 . A A . 65 PRO HB2 1 1
9 12903 1 1 84 PRO HB3 H 1.758 -5.415 7.227 1.00 . A A . 65 PRO HB3 1 1
9 12904 1 1 84 PRO HD2 H 3.158 -8.722 5.746 1.00 . A A . 65 PRO HD2 1 1
9 12905 1 1 84 PRO HD3 H 1.507 -8.080 5.818 1.00 . A A . 65 PRO HD3 1 1
9 12906 1 1 84 PRO HG2 H 3.823 -7.548 7.598 1.00 . A A . 65 PRO HG2 1 1
9 12907 1 1 84 PRO HG3 H 2.096 -7.584 7.972 1.00 . A A . 65 PRO HG3 1 1
9 12908 1 1 84 PRO N N 2.932 -6.761 4.975 1.00 . A A . 65 PRO N 1 1
9 12909 1 1 84 PRO O O 5.122 -4.033 5.864 1.00 . A A . 65 PRO O 1 1
9 12910 1 1 85 SER C C 7.607 -6.835 4.278 1.00 . A A . 66 SER C 1 1
9 12911 1 1 85 SER CA C 6.981 -5.992 5.381 1.00 . A A . 66 SER CA 1 1
9 12912 1 1 85 SER CB C 7.586 -6.324 6.756 1.00 . A A . 66 SER CB 1 1
9 12913 1 1 85 SER H H 5.184 -7.066 5.184 1.00 . A A . 66 SER H 1 1
9 12914 1 1 85 SER HA H 7.166 -4.950 5.160 1.00 . A A . 66 SER HA 1 1
9 12915 1 1 85 SER HB2 H 6.988 -5.860 7.525 1.00 . A A . 66 SER HB2 1 1
9 12916 1 1 85 SER HB3 H 7.598 -7.393 6.917 1.00 . A A . 66 SER HB3 1 1
9 12917 1 1 85 SER HG H 8.977 -5.322 7.694 1.00 . A A . 66 SER HG 1 1
9 12918 1 1 85 SER N N 5.551 -6.181 5.396 1.00 . A A . 66 SER N 1 1
9 12919 1 1 85 SER O O 6.917 -7.620 3.620 1.00 . A A . 66 SER O 1 1
9 12920 1 1 85 SER OG O 8.916 -5.832 6.870 1.00 . A A . 66 SER OG 1 1
9 12921 1 1 86 LYS C C 9.842 -8.826 3.353 1.00 . A A . 67 LYS C 1 1
9 12922 1 1 86 LYS CA C 9.606 -7.358 3.016 1.00 . A A . 67 LYS CA 1 1
9 12923 1 1 86 LYS CB C 10.935 -6.648 2.717 1.00 . A A . 67 LYS CB 1 1
9 12924 1 1 86 LYS CD C 12.936 -6.387 1.202 1.00 . A A . 67 LYS CD 1 1
9 12925 1 1 86 LYS CE C 12.614 -4.952 0.809 1.00 . A A . 67 LYS CE 1 1
9 12926 1 1 86 LYS CG C 11.673 -7.185 1.494 1.00 . A A . 67 LYS CG 1 1
9 12927 1 1 86 LYS H H 9.398 -6.078 4.675 1.00 . A A . 67 LYS H 1 1
9 12928 1 1 86 LYS HA H 8.990 -7.311 2.134 1.00 . A A . 67 LYS HA 1 1
9 12929 1 1 86 LYS HB2 H 10.731 -5.599 2.556 1.00 . A A . 67 LYS HB2 1 1
9 12930 1 1 86 LYS HB3 H 11.580 -6.749 3.576 1.00 . A A . 67 LYS HB3 1 1
9 12931 1 1 86 LYS HD2 H 13.559 -6.376 2.083 1.00 . A A . 67 LYS HD2 1 1
9 12932 1 1 86 LYS HD3 H 13.469 -6.861 0.390 1.00 . A A . 67 LYS HD3 1 1
9 12933 1 1 86 LYS HE2 H 12.000 -4.964 -0.079 1.00 . A A . 67 LYS HE2 1 1
9 12934 1 1 86 LYS HE3 H 12.067 -4.484 1.614 1.00 . A A . 67 LYS HE3 1 1
9 12935 1 1 86 LYS HG2 H 11.946 -8.213 1.674 1.00 . A A . 67 LYS HG2 1 1
9 12936 1 1 86 LYS HG3 H 11.017 -7.131 0.638 1.00 . A A . 67 LYS HG3 1 1
9 12937 1 1 86 LYS HZ1 H 14.437 -4.122 1.390 1.00 . A A . 67 LYS HZ1 1 1
9 12938 1 1 86 LYS HZ2 H 13.586 -3.192 0.267 1.00 . A A . 67 LYS HZ2 1 1
9 12939 1 1 86 LYS HZ3 H 14.385 -4.592 -0.235 1.00 . A A . 67 LYS HZ3 1 1
9 12940 1 1 86 LYS N N 8.901 -6.672 4.078 1.00 . A A . 67 LYS N 1 1
9 12941 1 1 86 LYS NZ N 13.839 -4.164 0.537 1.00 . A A . 67 LYS NZ 1 1
9 12942 1 1 86 LYS O O 9.938 -9.210 4.526 1.00 . A A . 67 LYS O 1 1
9 12943 1 1 87 ALA C C 11.411 -11.443 1.691 1.00 . A A . 68 ALA C 1 1
9 12944 1 1 87 ALA CA C 10.152 -11.047 2.455 1.00 . A A . 68 ALA CA 1 1
9 12945 1 1 87 ALA CB C 8.948 -11.818 1.932 1.00 . A A . 68 ALA CB 1 1
9 12946 1 1 87 ALA H H 9.820 -9.265 1.412 1.00 . A A . 68 ALA H 1 1
9 12947 1 1 87 ALA HA H 10.276 -11.276 3.504 1.00 . A A . 68 ALA HA 1 1
9 12948 1 1 87 ALA HB1 H 8.094 -11.623 2.568 1.00 . A A . 68 ALA HB1 1 1
9 12949 1 1 87 ALA HB2 H 9.168 -12.874 1.939 1.00 . A A . 68 ALA HB2 1 1
9 12950 1 1 87 ALA HB3 H 8.726 -11.501 0.924 1.00 . A A . 68 ALA HB3 1 1
9 12951 1 1 87 ALA N N 9.920 -9.636 2.317 1.00 . A A . 68 ALA N 1 1
9 12952 1 1 87 ALA O O 11.709 -10.871 0.640 1.00 . A A . 68 ALA O 1 1
9 12953 1 1 88 GLU C C 13.083 -14.039 0.689 1.00 . A A . 69 GLU C 1 1
9 12954 1 1 88 GLU CA C 13.371 -12.839 1.540 1.00 . A A . 69 GLU CA 1 1
9 12955 1 1 88 GLU CB C 14.464 -13.177 2.539 1.00 . A A . 69 GLU CB 1 1
9 12956 1 1 88 GLU CD C 16.955 -13.246 2.902 1.00 . A A . 69 GLU CD 1 1
9 12957 1 1 88 GLU CG C 15.829 -13.363 1.909 1.00 . A A . 69 GLU CG 1 1
9 12958 1 1 88 GLU H H 11.880 -12.823 3.056 1.00 . A A . 69 GLU H 1 1
9 12959 1 1 88 GLU HA H 13.709 -12.039 0.899 1.00 . A A . 69 GLU HA 1 1
9 12960 1 1 88 GLU HB2 H 14.505 -12.432 3.318 1.00 . A A . 69 GLU HB2 1 1
9 12961 1 1 88 GLU HB3 H 14.191 -14.115 3.005 1.00 . A A . 69 GLU HB3 1 1
9 12962 1 1 88 GLU HG2 H 15.872 -14.343 1.458 1.00 . A A . 69 GLU HG2 1 1
9 12963 1 1 88 GLU HG3 H 15.961 -12.613 1.142 1.00 . A A . 69 GLU HG3 1 1
9 12964 1 1 88 GLU N N 12.156 -12.399 2.211 1.00 . A A . 69 GLU N 1 1
9 12965 1 1 88 GLU O O 13.078 -15.161 1.174 1.00 . A A . 69 GLU O 1 1
9 12966 1 1 88 GLU OE1 O 16.907 -13.913 3.952 1.00 . A A . 69 GLU OE1 1 1
9 12967 1 1 88 GLU OE2 O 17.905 -12.482 2.630 1.00 . A A . 69 GLU OE2 1 1
9 12968 1 1 89 ILE C C 13.765 -15.406 -2.140 1.00 . A A . 70 ILE C 1 1
9 12969 1 1 89 ILE CA C 12.512 -14.871 -1.473 1.00 . A A . 70 ILE CA 1 1
9 12970 1 1 89 ILE CB C 11.528 -14.419 -2.562 1.00 . A A . 70 ILE CB 1 1
9 12971 1 1 89 ILE CD1 C 9.254 -13.363 -2.974 1.00 . A A . 70 ILE CD1 1 1
9 12972 1 1 89 ILE CG1 C 10.256 -13.844 -1.945 1.00 . A A . 70 ILE CG1 1 1
9 12973 1 1 89 ILE CG2 C 11.191 -15.583 -3.483 1.00 . A A . 70 ILE CG2 1 1
9 12974 1 1 89 ILE H H 12.870 -12.880 -0.894 1.00 . A A . 70 ILE H 1 1
9 12975 1 1 89 ILE HA H 12.049 -15.666 -0.907 1.00 . A A . 70 ILE HA 1 1
9 12976 1 1 89 ILE HB H 12.012 -13.652 -3.144 1.00 . A A . 70 ILE HB 1 1
9 12977 1 1 89 ILE HD11 H 9.717 -12.619 -3.606 1.00 . A A . 70 ILE HD11 1 1
9 12978 1 1 89 ILE HD12 H 8.404 -12.925 -2.473 1.00 . A A . 70 ILE HD12 1 1
9 12979 1 1 89 ILE HD13 H 8.928 -14.196 -3.578 1.00 . A A . 70 ILE HD13 1 1
9 12980 1 1 89 ILE HG12 H 9.777 -14.605 -1.347 1.00 . A A . 70 ILE HG12 1 1
9 12981 1 1 89 ILE HG13 H 10.515 -13.007 -1.314 1.00 . A A . 70 ILE HG13 1 1
9 12982 1 1 89 ILE HG21 H 10.490 -15.253 -4.235 1.00 . A A . 70 ILE HG21 1 1
9 12983 1 1 89 ILE HG22 H 10.749 -16.382 -2.904 1.00 . A A . 70 ILE HG22 1 1
9 12984 1 1 89 ILE HG23 H 12.092 -15.939 -3.960 1.00 . A A . 70 ILE HG23 1 1
9 12985 1 1 89 ILE N N 12.831 -13.804 -0.564 1.00 . A A . 70 ILE N 1 1
9 12986 1 1 89 ILE O O 14.581 -14.646 -2.660 1.00 . A A . 70 ILE O 1 1
9 12987 1 1 90 SER C C 14.492 -18.556 -3.518 1.00 . A A . 71 SER C 1 1
9 12988 1 1 90 SER CA C 15.019 -17.364 -2.739 1.00 . A A . 71 SER CA 1 1
9 12989 1 1 90 SER CB C 16.032 -17.830 -1.698 1.00 . A A . 71 SER CB 1 1
9 12990 1 1 90 SER H H 13.255 -17.247 -1.614 1.00 . A A . 71 SER H 1 1
9 12991 1 1 90 SER HA H 15.492 -16.670 -3.416 1.00 . A A . 71 SER HA 1 1
9 12992 1 1 90 SER HB2 H 15.618 -18.660 -1.150 1.00 . A A . 71 SER HB2 1 1
9 12993 1 1 90 SER HB3 H 16.935 -18.146 -2.196 1.00 . A A . 71 SER HB3 1 1
9 12994 1 1 90 SER HG H 15.781 -16.025 -0.988 1.00 . A A . 71 SER HG 1 1
9 12995 1 1 90 SER N N 13.918 -16.701 -2.101 1.00 . A A . 71 SER N 1 1
9 12996 1 1 90 SER O O 13.540 -19.216 -3.088 1.00 . A A . 71 SER O 1 1
9 12997 1 1 90 SER OG O 16.350 -16.778 -0.794 1.00 . A A . 71 SER OG 1 1
9 12998 1 1 91 PHE C C 15.622 -21.093 -5.218 1.00 . A A . 72 PHE C 1 1
9 12999 1 1 91 PHE CA C 14.670 -19.945 -5.460 1.00 . A A . 72 PHE CA 1 1
9 13000 1 1 91 PHE CB C 14.642 -19.567 -6.941 1.00 . A A . 72 PHE CB 1 1
9 13001 1 1 91 PHE CD1 C 12.554 -20.557 -7.923 1.00 . A A . 72 PHE CD1 1 1
9 13002 1 1 91 PHE CD2 C 14.651 -21.523 -8.524 1.00 . A A . 72 PHE CD2 1 1
9 13003 1 1 91 PHE CE1 C 11.899 -21.472 -8.724 1.00 . A A . 72 PHE CE1 1 1
9 13004 1 1 91 PHE CE2 C 14.000 -22.443 -9.324 1.00 . A A . 72 PHE CE2 1 1
9 13005 1 1 91 PHE CG C 13.936 -20.571 -7.813 1.00 . A A . 72 PHE CG 1 1
9 13006 1 1 91 PHE CZ C 12.621 -22.417 -9.425 1.00 . A A . 72 PHE CZ 1 1
9 13007 1 1 91 PHE H H 15.827 -18.257 -4.946 1.00 . A A . 72 PHE H 1 1
9 13008 1 1 91 PHE HA H 13.679 -20.238 -5.145 1.00 . A A . 72 PHE HA 1 1
9 13009 1 1 91 PHE HB2 H 14.138 -18.619 -7.054 1.00 . A A . 72 PHE HB2 1 1
9 13010 1 1 91 PHE HB3 H 15.657 -19.472 -7.297 1.00 . A A . 72 PHE HB3 1 1
9 13011 1 1 91 PHE HD1 H 11.986 -19.820 -7.375 1.00 . A A . 72 PHE HD1 1 1
9 13012 1 1 91 PHE HD2 H 15.728 -21.544 -8.445 1.00 . A A . 72 PHE HD2 1 1
9 13013 1 1 91 PHE HE1 H 10.821 -21.450 -8.799 1.00 . A A . 72 PHE HE1 1 1
9 13014 1 1 91 PHE HE2 H 14.568 -23.180 -9.872 1.00 . A A . 72 PHE HE2 1 1
9 13015 1 1 91 PHE HZ H 12.109 -23.132 -10.051 1.00 . A A . 72 PHE HZ 1 1
9 13016 1 1 91 PHE N N 15.084 -18.822 -4.651 1.00 . A A . 72 PHE N 1 1
9 13017 1 1 91 PHE O O 16.831 -20.951 -5.390 1.00 . A A . 72 PHE O 1 1
9 13018 1 1 92 GLU C C 16.133 -24.286 -5.643 1.00 . A A . 73 GLU C 1 1
9 13019 1 1 92 GLU CA C 15.903 -23.350 -4.474 1.00 . A A . 73 GLU CA 1 1
9 13020 1 1 92 GLU CB C 15.272 -24.105 -3.307 1.00 . A A . 73 GLU CB 1 1
9 13021 1 1 92 GLU CD C 16.712 -23.165 -1.470 1.00 . A A . 73 GLU CD 1 1
9 13022 1 1 92 GLU CG C 15.303 -23.341 -1.993 1.00 . A A . 73 GLU CG 1 1
9 13023 1 1 92 GLU H H 14.106 -22.311 -4.801 1.00 . A A . 73 GLU H 1 1
9 13024 1 1 92 GLU HA H 16.857 -22.967 -4.148 1.00 . A A . 73 GLU HA 1 1
9 13025 1 1 92 GLU HB2 H 14.242 -24.319 -3.549 1.00 . A A . 73 GLU HB2 1 1
9 13026 1 1 92 GLU HB3 H 15.800 -25.036 -3.170 1.00 . A A . 73 GLU HB3 1 1
9 13027 1 1 92 GLU HG2 H 14.868 -22.365 -2.146 1.00 . A A . 73 GLU HG2 1 1
9 13028 1 1 92 GLU HG3 H 14.726 -23.882 -1.258 1.00 . A A . 73 GLU HG3 1 1
9 13029 1 1 92 GLU N N 15.086 -22.222 -4.836 1.00 . A A . 73 GLU N 1 1
9 13030 1 1 92 GLU O O 15.231 -25.016 -6.067 1.00 . A A . 73 GLU O 1 1
9 13031 1 1 92 GLU OE1 O 17.266 -22.052 -1.587 1.00 . A A . 73 GLU OE1 1 1
9 13032 1 1 92 GLU OE2 O 17.278 -24.151 -0.949 1.00 . A A . 73 GLU OE2 1 1
9 13033 1 1 93 ASP C C 18.703 -26.161 -6.617 1.00 . A A . 74 ASP C 1 1
9 13034 1 1 93 ASP CA C 17.765 -25.128 -7.221 1.00 . A A . 74 ASP CA 1 1
9 13035 1 1 93 ASP CB C 18.464 -24.357 -8.355 1.00 . A A . 74 ASP CB 1 1
9 13036 1 1 93 ASP CG C 19.873 -23.913 -8.007 1.00 . A A . 74 ASP CG 1 1
9 13037 1 1 93 ASP H H 17.977 -23.575 -5.824 1.00 . A A . 74 ASP H 1 1
9 13038 1 1 93 ASP HA H 16.890 -25.631 -7.608 1.00 . A A . 74 ASP HA 1 1
9 13039 1 1 93 ASP HB2 H 18.518 -24.989 -9.227 1.00 . A A . 74 ASP HB2 1 1
9 13040 1 1 93 ASP HB3 H 17.878 -23.481 -8.594 1.00 . A A . 74 ASP HB3 1 1
9 13041 1 1 93 ASP N N 17.341 -24.238 -6.165 1.00 . A A . 74 ASP N 1 1
9 13042 1 1 93 ASP O O 19.527 -25.830 -5.753 1.00 . A A . 74 ASP O 1 1
9 13043 1 1 93 ASP OD1 O 20.031 -22.913 -7.266 1.00 . A A . 74 ASP OD1 1 1
9 13044 1 1 93 ASP OD2 O 20.831 -24.544 -8.492 1.00 . A A . 74 ASP OD2 1 1
9 13045 1 1 94 ARG C C 19.468 -29.659 -7.389 1.00 . A A . 75 ARG C 1 1
9 13046 1 1 94 ARG CA C 19.352 -28.469 -6.449 1.00 . A A . 75 ARG CA 1 1
9 13047 1 1 94 ARG CB C 18.694 -28.896 -5.134 1.00 . A A . 75 ARG CB 1 1
9 13048 1 1 94 ARG CD C 16.545 -29.440 -3.936 1.00 . A A . 75 ARG CD 1 1
9 13049 1 1 94 ARG CG C 17.199 -29.129 -5.268 1.00 . A A . 75 ARG CG 1 1
9 13050 1 1 94 ARG CZ C 14.264 -29.911 -3.098 1.00 . A A . 75 ARG CZ 1 1
9 13051 1 1 94 ARG H H 17.956 -27.595 -7.777 1.00 . A A . 75 ARG H 1 1
9 13052 1 1 94 ARG HA H 20.338 -28.091 -6.232 1.00 . A A . 75 ARG HA 1 1
9 13053 1 1 94 ARG HB2 H 19.151 -29.813 -4.794 1.00 . A A . 75 ARG HB2 1 1
9 13054 1 1 94 ARG HB3 H 18.851 -28.125 -4.395 1.00 . A A . 75 ARG HB3 1 1
9 13055 1 1 94 ARG HD2 H 16.976 -30.346 -3.537 1.00 . A A . 75 ARG HD2 1 1
9 13056 1 1 94 ARG HD3 H 16.728 -28.622 -3.256 1.00 . A A . 75 ARG HD3 1 1
9 13057 1 1 94 ARG HE H 14.743 -29.511 -5.003 1.00 . A A . 75 ARG HE 1 1
9 13058 1 1 94 ARG HG2 H 16.747 -28.236 -5.673 1.00 . A A . 75 ARG HG2 1 1
9 13059 1 1 94 ARG HG3 H 17.034 -29.951 -5.947 1.00 . A A . 75 ARG HG3 1 1
9 13060 1 1 94 ARG HH11 H 15.693 -29.993 -1.654 1.00 . A A . 75 ARG HH11 1 1
9 13061 1 1 94 ARG HH12 H 14.078 -30.307 -1.118 1.00 . A A . 75 ARG HH12 1 1
9 13062 1 1 94 ARG HH21 H 12.610 -29.917 -4.278 1.00 . A A . 75 ARG HH21 1 1
9 13063 1 1 94 ARG HH22 H 12.327 -30.254 -2.607 1.00 . A A . 75 ARG HH22 1 1
9 13064 1 1 94 ARG N N 18.577 -27.395 -7.040 1.00 . A A . 75 ARG N 1 1
9 13065 1 1 94 ARG NE N 15.105 -29.620 -4.088 1.00 . A A . 75 ARG NE 1 1
9 13066 1 1 94 ARG NH1 N 14.717 -30.081 -1.860 1.00 . A A . 75 ARG NH1 1 1
9 13067 1 1 94 ARG NH2 N 12.967 -30.037 -3.349 1.00 . A A . 75 ARG NH2 1 1
9 13068 1 1 94 ARG O O 18.709 -29.783 -8.354 1.00 . A A . 75 ARG O 1 1
9 13069 1 1 95 LYS C C 19.577 -32.791 -7.614 1.00 . A A . 76 LYS C 1 1
9 13070 1 1 95 LYS CA C 20.648 -31.741 -7.883 1.00 . A A . 76 LYS CA 1 1
9 13071 1 1 95 LYS CB C 22.031 -32.307 -7.590 1.00 . A A . 76 LYS CB 1 1
9 13072 1 1 95 LYS CD C 24.522 -31.952 -7.677 1.00 . A A . 76 LYS CD 1 1
9 13073 1 1 95 LYS CE C 25.023 -32.639 -8.951 1.00 . A A . 76 LYS CE 1 1
9 13074 1 1 95 LYS CG C 23.154 -31.320 -7.860 1.00 . A A . 76 LYS CG 1 1
9 13075 1 1 95 LYS H H 20.966 -30.391 -6.287 1.00 . A A . 76 LYS H 1 1
9 13076 1 1 95 LYS HA H 20.609 -31.455 -8.921 1.00 . A A . 76 LYS HA 1 1
9 13077 1 1 95 LYS HB2 H 22.076 -32.597 -6.552 1.00 . A A . 76 LYS HB2 1 1
9 13078 1 1 95 LYS HB3 H 22.191 -33.178 -8.205 1.00 . A A . 76 LYS HB3 1 1
9 13079 1 1 95 LYS HD2 H 25.216 -31.177 -7.402 1.00 . A A . 76 LYS HD2 1 1
9 13080 1 1 95 LYS HD3 H 24.459 -32.681 -6.884 1.00 . A A . 76 LYS HD3 1 1
9 13081 1 1 95 LYS HE2 H 25.008 -31.921 -9.757 1.00 . A A . 76 LYS HE2 1 1
9 13082 1 1 95 LYS HE3 H 26.041 -32.965 -8.787 1.00 . A A . 76 LYS HE3 1 1
9 13083 1 1 95 LYS HG2 H 23.070 -30.964 -8.875 1.00 . A A . 76 LYS HG2 1 1
9 13084 1 1 95 LYS HG3 H 23.056 -30.489 -7.176 1.00 . A A . 76 LYS HG3 1 1
9 13085 1 1 95 LYS HZ1 H 24.154 -34.501 -8.569 1.00 . A A . 76 LYS HZ1 1 1
9 13086 1 1 95 LYS HZ2 H 24.610 -34.273 -10.174 1.00 . A A . 76 LYS HZ2 1 1
9 13087 1 1 95 LYS HZ3 H 23.229 -33.512 -9.586 1.00 . A A . 76 LYS HZ3 1 1
9 13088 1 1 95 LYS N N 20.409 -30.546 -7.083 1.00 . A A . 76 LYS N 1 1
9 13089 1 1 95 LYS NZ N 24.197 -33.806 -9.342 1.00 . A A . 76 LYS NZ 1 1
9 13090 1 1 95 LYS O O 19.491 -33.806 -8.309 1.00 . A A . 76 LYS O 1 1
9 13091 1 1 96 ASP C C 16.723 -33.655 -7.388 1.00 . A A . 77 ASP C 1 1
9 13092 1 1 96 ASP CA C 17.668 -33.412 -6.213 1.00 . A A . 77 ASP CA 1 1
9 13093 1 1 96 ASP CB C 16.904 -32.794 -5.038 1.00 . A A . 77 ASP CB 1 1
9 13094 1 1 96 ASP CG C 15.578 -33.465 -4.763 1.00 . A A . 77 ASP CG 1 1
9 13095 1 1 96 ASP H H 18.937 -31.724 -6.067 1.00 . A A . 77 ASP H 1 1
9 13096 1 1 96 ASP HA H 18.090 -34.355 -5.899 1.00 . A A . 77 ASP HA 1 1
9 13097 1 1 96 ASP HB2 H 17.510 -32.868 -4.146 1.00 . A A . 77 ASP HB2 1 1
9 13098 1 1 96 ASP HB3 H 16.721 -31.752 -5.251 1.00 . A A . 77 ASP HB3 1 1
9 13099 1 1 96 ASP N N 18.771 -32.533 -6.594 1.00 . A A . 77 ASP N 1 1
9 13100 1 1 96 ASP O O 16.247 -34.769 -7.594 1.00 . A A . 77 ASP O 1 1
9 13101 1 1 96 ASP OD1 O 14.573 -33.071 -5.383 1.00 . A A . 77 ASP OD1 1 1
9 13102 1 1 96 ASP OD2 O 15.532 -34.374 -3.909 1.00 . A A . 77 ASP OD2 1 1
9 13103 1 1 97 GLY C C 14.326 -31.955 -9.141 1.00 . A A . 78 GLY C 1 1
9 13104 1 1 97 GLY CA C 15.608 -32.735 -9.312 1.00 . A A . 78 GLY CA 1 1
9 13105 1 1 97 GLY H H 16.899 -31.752 -7.962 1.00 . A A . 78 GLY H 1 1
9 13106 1 1 97 GLY HA2 H 16.126 -32.370 -10.186 1.00 . A A . 78 GLY HA2 1 1
9 13107 1 1 97 GLY HA3 H 15.365 -33.777 -9.457 1.00 . A A . 78 GLY HA3 1 1
9 13108 1 1 97 GLY N N 16.480 -32.614 -8.166 1.00 . A A . 78 GLY N 1 1
9 13109 1 1 97 GLY O O 13.740 -31.491 -10.117 1.00 . A A . 78 GLY O 1 1
9 13110 1 1 98 SER C C 13.069 -29.623 -7.220 1.00 . A A . 79 SER C 1 1
9 13111 1 1 98 SER CA C 12.696 -31.048 -7.615 1.00 . A A . 79 SER CA 1 1
9 13112 1 1 98 SER CB C 11.902 -31.729 -6.493 1.00 . A A . 79 SER CB 1 1
9 13113 1 1 98 SER H H 14.379 -32.225 -7.162 1.00 . A A . 79 SER H 1 1
9 13114 1 1 98 SER HA H 12.092 -31.020 -8.510 1.00 . A A . 79 SER HA 1 1
9 13115 1 1 98 SER HB2 H 11.673 -32.743 -6.782 1.00 . A A . 79 SER HB2 1 1
9 13116 1 1 98 SER HB3 H 12.496 -31.738 -5.592 1.00 . A A . 79 SER HB3 1 1
9 13117 1 1 98 SER HG H 10.028 -31.686 -5.937 1.00 . A A . 79 SER HG 1 1
9 13118 1 1 98 SER N N 13.890 -31.805 -7.906 1.00 . A A . 79 SER N 1 1
9 13119 1 1 98 SER O O 14.095 -29.398 -6.570 1.00 . A A . 79 SER O 1 1
9 13120 1 1 98 SER OG O 10.685 -31.050 -6.232 1.00 . A A . 79 SER OG 1 1
9 13121 1 1 99 CYS C C 11.749 -26.857 -6.046 1.00 . A A . 80 CYS C 1 1
9 13122 1 1 99 CYS CA C 12.503 -27.276 -7.307 1.00 . A A . 80 CYS CA 1 1
9 13123 1 1 99 CYS CB C 12.095 -26.397 -8.491 1.00 . A A . 80 CYS CB 1 1
9 13124 1 1 99 CYS H H 11.449 -28.906 -8.125 1.00 . A A . 80 CYS H 1 1
9 13125 1 1 99 CYS HA H 13.562 -27.160 -7.133 1.00 . A A . 80 CYS HA 1 1
9 13126 1 1 99 CYS HB2 H 12.176 -25.359 -8.204 1.00 . A A . 80 CYS HB2 1 1
9 13127 1 1 99 CYS HB3 H 12.763 -26.587 -9.318 1.00 . A A . 80 CYS HB3 1 1
9 13128 1 1 99 CYS HG H 9.581 -26.340 -8.085 1.00 . A A . 80 CYS HG 1 1
9 13129 1 1 99 CYS N N 12.252 -28.671 -7.617 1.00 . A A . 80 CYS N 1 1
9 13130 1 1 99 CYS O O 10.865 -27.576 -5.574 1.00 . A A . 80 CYS O 1 1
9 13131 1 1 99 CYS SG S 10.404 -26.675 -9.070 1.00 . A A . 80 CYS SG 1 1
9 13132 1 1 100 GLY C C 11.605 -23.717 -4.181 1.00 . A A . 81 GLY C 1 1
9 13133 1 1 100 GLY CA C 11.449 -25.210 -4.321 1.00 . A A . 81 GLY CA 1 1
9 13134 1 1 100 GLY H H 12.846 -25.192 -5.896 1.00 . A A . 81 GLY H 1 1
9 13135 1 1 100 GLY HA2 H 10.399 -25.447 -4.386 1.00 . A A . 81 GLY HA2 1 1
9 13136 1 1 100 GLY HA3 H 11.868 -25.691 -3.449 1.00 . A A . 81 GLY HA3 1 1
9 13137 1 1 100 GLY N N 12.113 -25.711 -5.501 1.00 . A A . 81 GLY N 1 1
9 13138 1 1 100 GLY O O 12.496 -23.122 -4.792 1.00 . A A . 81 GLY O 1 1
9 13139 1 1 101 VAL C C 10.859 -21.386 -1.683 1.00 . A A . 82 VAL C 1 1
9 13140 1 1 101 VAL CA C 10.791 -21.675 -3.176 1.00 . A A . 82 VAL CA 1 1
9 13141 1 1 101 VAL CB C 9.557 -20.961 -3.779 1.00 . A A . 82 VAL CB 1 1
9 13142 1 1 101 VAL CG1 C 9.686 -19.449 -3.640 1.00 . A A . 82 VAL CG1 1 1
9 13143 1 1 101 VAL CG2 C 9.365 -21.356 -5.238 1.00 . A A . 82 VAL CG2 1 1
9 13144 1 1 101 VAL H H 10.035 -23.632 -2.957 1.00 . A A . 82 VAL H 1 1
9 13145 1 1 101 VAL HA H 11.682 -21.291 -3.652 1.00 . A A . 82 VAL HA 1 1
9 13146 1 1 101 VAL HB H 8.683 -21.274 -3.224 1.00 . A A . 82 VAL HB 1 1
9 13147 1 1 101 VAL HG11 H 10.574 -19.113 -4.156 1.00 . A A . 82 VAL HG11 1 1
9 13148 1 1 101 VAL HG12 H 9.754 -19.187 -2.595 1.00 . A A . 82 VAL HG12 1 1
9 13149 1 1 101 VAL HG13 H 8.817 -18.973 -4.072 1.00 . A A . 82 VAL HG13 1 1
9 13150 1 1 101 VAL HG21 H 10.236 -21.067 -5.806 1.00 . A A . 82 VAL HG21 1 1
9 13151 1 1 101 VAL HG22 H 8.494 -20.856 -5.634 1.00 . A A . 82 VAL HG22 1 1
9 13152 1 1 101 VAL HG23 H 9.227 -22.425 -5.305 1.00 . A A . 82 VAL HG23 1 1
9 13153 1 1 101 VAL N N 10.741 -23.106 -3.401 1.00 . A A . 82 VAL N 1 1
9 13154 1 1 101 VAL O O 10.046 -21.890 -0.905 1.00 . A A . 82 VAL O 1 1
9 13155 1 1 102 ALA C C 11.786 -18.753 0.313 1.00 . A A . 83 ALA C 1 1
9 13156 1 1 102 ALA CA C 12.011 -20.239 0.105 1.00 . A A . 83 ALA CA 1 1
9 13157 1 1 102 ALA CB C 13.405 -20.630 0.569 1.00 . A A . 83 ALA CB 1 1
9 13158 1 1 102 ALA H H 12.447 -20.213 -1.956 1.00 . A A . 83 ALA H 1 1
9 13159 1 1 102 ALA HA H 11.289 -20.793 0.688 1.00 . A A . 83 ALA HA 1 1
9 13160 1 1 102 ALA HB1 H 14.137 -20.023 0.058 1.00 . A A . 83 ALA HB1 1 1
9 13161 1 1 102 ALA HB2 H 13.581 -21.670 0.338 1.00 . A A . 83 ALA HB2 1 1
9 13162 1 1 102 ALA HB3 H 13.489 -20.476 1.633 1.00 . A A . 83 ALA HB3 1 1
9 13163 1 1 102 ALA N N 11.831 -20.589 -1.288 1.00 . A A . 83 ALA N 1 1
9 13164 1 1 102 ALA O O 12.129 -17.946 -0.546 1.00 . A A . 83 ALA O 1 1
9 13165 1 1 103 TYR C C 10.957 -16.765 3.217 1.00 . A A . 84 TYR C 1 1
9 13166 1 1 103 TYR CA C 10.973 -16.990 1.755 1.00 . A A . 84 TYR CA 1 1
9 13167 1 1 103 TYR CB C 9.671 -16.453 1.124 1.00 . A A . 84 TYR CB 1 1
9 13168 1 1 103 TYR CD1 C 8.031 -15.493 2.812 1.00 . A A . 84 TYR CD1 1 1
9 13169 1 1 103 TYR CD2 C 7.702 -17.731 2.064 1.00 . A A . 84 TYR CD2 1 1
9 13170 1 1 103 TYR CE1 C 6.921 -15.590 3.621 1.00 . A A . 84 TYR CE1 1 1
9 13171 1 1 103 TYR CE2 C 6.589 -17.833 2.873 1.00 . A A . 84 TYR CE2 1 1
9 13172 1 1 103 TYR CG C 8.443 -16.565 2.016 1.00 . A A . 84 TYR CG 1 1
9 13173 1 1 103 TYR CZ C 6.203 -16.759 3.648 1.00 . A A . 84 TYR CZ 1 1
9 13174 1 1 103 TYR H H 10.895 -19.087 2.068 1.00 . A A . 84 TYR H 1 1
9 13175 1 1 103 TYR HA H 11.795 -16.393 1.406 1.00 . A A . 84 TYR HA 1 1
9 13176 1 1 103 TYR HB2 H 9.804 -15.409 0.882 1.00 . A A . 84 TYR HB2 1 1
9 13177 1 1 103 TYR HB3 H 9.473 -17.001 0.214 1.00 . A A . 84 TYR HB3 1 1
9 13178 1 1 103 TYR HD1 H 8.595 -14.571 2.802 1.00 . A A . 84 TYR HD1 1 1
9 13179 1 1 103 TYR HD2 H 8.010 -18.569 1.459 1.00 . A A . 84 TYR HD2 1 1
9 13180 1 1 103 TYR HE1 H 6.620 -14.749 4.228 1.00 . A A . 84 TYR HE1 1 1
9 13181 1 1 103 TYR HE2 H 6.023 -18.752 2.896 1.00 . A A . 84 TYR HE2 1 1
9 13182 1 1 103 TYR HH H 4.524 -16.101 4.308 1.00 . A A . 84 TYR HH 1 1
9 13183 1 1 103 TYR N N 11.197 -18.392 1.439 1.00 . A A . 84 TYR N 1 1
9 13184 1 1 103 TYR O O 10.491 -17.602 3.995 1.00 . A A . 84 TYR O 1 1
9 13185 1 1 103 TYR OH O 5.097 -16.857 4.455 1.00 . A A . 84 TYR OH 1 1
9 13186 1 1 104 VAL C C 10.575 -14.094 5.014 1.00 . A A . 85 VAL C 1 1
9 13187 1 1 104 VAL CA C 11.445 -15.244 4.923 1.00 . A A . 85 VAL CA 1 1
9 13188 1 1 104 VAL CB C 12.795 -14.861 5.528 1.00 . A A . 85 VAL CB 1 1
9 13189 1 1 104 VAL CG1 C 13.910 -15.778 5.118 1.00 . A A . 85 VAL CG1 1 1
9 13190 1 1 104 VAL CG2 C 13.143 -13.406 5.345 1.00 . A A . 85 VAL CG2 1 1
9 13191 1 1 104 VAL H H 11.997 -15.114 2.949 1.00 . A A . 85 VAL H 1 1
9 13192 1 1 104 VAL HA H 11.000 -16.015 5.527 1.00 . A A . 85 VAL HA 1 1
9 13193 1 1 104 VAL HB H 12.624 -14.969 6.556 1.00 . A A . 85 VAL HB 1 1
9 13194 1 1 104 VAL HG11 H 14.862 -15.331 5.370 1.00 . A A . 85 VAL HG11 1 1
9 13195 1 1 104 VAL HG12 H 13.848 -15.944 4.056 1.00 . A A . 85 VAL HG12 1 1
9 13196 1 1 104 VAL HG13 H 13.809 -16.720 5.635 1.00 . A A . 85 VAL HG13 1 1
9 13197 1 1 104 VAL HG21 H 14.187 -13.255 5.575 1.00 . A A . 85 VAL HG21 1 1
9 13198 1 1 104 VAL HG22 H 12.542 -12.849 6.053 1.00 . A A . 85 VAL HG22 1 1
9 13199 1 1 104 VAL HG23 H 12.922 -13.092 4.341 1.00 . A A . 85 VAL HG23 1 1
9 13200 1 1 104 VAL N N 11.512 -15.660 3.597 1.00 . A A . 85 VAL N 1 1
9 13201 1 1 104 VAL O O 10.212 -13.489 4.028 1.00 . A A . 85 VAL O 1 1
9 13202 1 1 105 VAL C C 10.273 -11.877 7.433 1.00 . A A . 86 VAL C 1 1
9 13203 1 1 105 VAL CA C 9.499 -12.691 6.471 1.00 . A A . 86 VAL CA 1 1
9 13204 1 1 105 VAL CB C 8.155 -13.111 7.037 1.00 . A A . 86 VAL CB 1 1
9 13205 1 1 105 VAL CG1 C 8.230 -14.514 7.617 1.00 . A A . 86 VAL CG1 1 1
9 13206 1 1 105 VAL CG2 C 7.638 -12.128 8.053 1.00 . A A . 86 VAL CG2 1 1
9 13207 1 1 105 VAL H H 10.539 -14.396 6.890 1.00 . A A . 86 VAL H 1 1
9 13208 1 1 105 VAL HA H 9.350 -12.141 5.561 1.00 . A A . 86 VAL HA 1 1
9 13209 1 1 105 VAL HB H 7.491 -13.129 6.216 1.00 . A A . 86 VAL HB 1 1
9 13210 1 1 105 VAL HG11 H 8.638 -15.182 6.872 1.00 . A A . 86 VAL HG11 1 1
9 13211 1 1 105 VAL HG12 H 7.241 -14.852 7.884 1.00 . A A . 86 VAL HG12 1 1
9 13212 1 1 105 VAL HG13 H 8.868 -14.518 8.487 1.00 . A A . 86 VAL HG13 1 1
9 13213 1 1 105 VAL HG21 H 8.238 -12.178 8.948 1.00 . A A . 86 VAL HG21 1 1
9 13214 1 1 105 VAL HG22 H 6.607 -12.344 8.284 1.00 . A A . 86 VAL HG22 1 1
9 13215 1 1 105 VAL HG23 H 7.703 -11.132 7.641 1.00 . A A . 86 VAL HG23 1 1
9 13216 1 1 105 VAL N N 10.250 -13.807 6.171 1.00 . A A . 86 VAL N 1 1
9 13217 1 1 105 VAL O O 10.890 -12.415 8.318 1.00 . A A . 86 VAL O 1 1
9 13218 1 1 106 GLN C C 10.221 -9.407 9.377 1.00 . A A . 87 GLN C 1 1
9 13219 1 1 106 GLN CA C 11.052 -9.805 8.154 1.00 . A A . 87 GLN CA 1 1
9 13220 1 1 106 GLN CB C 11.600 -8.556 7.457 1.00 . A A . 87 GLN CB 1 1
9 13221 1 1 106 GLN CD C 13.813 -9.618 6.833 1.00 . A A . 87 GLN CD 1 1
9 13222 1 1 106 GLN CG C 12.601 -8.847 6.346 1.00 . A A . 87 GLN CG 1 1
9 13223 1 1 106 GLN H H 9.794 -10.197 6.513 1.00 . A A . 87 GLN H 1 1
9 13224 1 1 106 GLN HA H 11.881 -10.445 8.447 1.00 . A A . 87 GLN HA 1 1
9 13225 1 1 106 GLN HB2 H 10.775 -8.006 7.029 1.00 . A A . 87 GLN HB2 1 1
9 13226 1 1 106 GLN HB3 H 12.086 -7.937 8.195 1.00 . A A . 87 GLN HB3 1 1
9 13227 1 1 106 GLN HE21 H 14.050 -10.417 5.036 1.00 . A A . 87 GLN HE21 1 1
9 13228 1 1 106 GLN HE22 H 15.194 -10.907 6.239 1.00 . A A . 87 GLN HE22 1 1
9 13229 1 1 106 GLN HG2 H 12.109 -9.428 5.579 1.00 . A A . 87 GLN HG2 1 1
9 13230 1 1 106 GLN HG3 H 12.934 -7.909 5.925 1.00 . A A . 87 GLN HG3 1 1
9 13231 1 1 106 GLN N N 10.287 -10.605 7.258 1.00 . A A . 87 GLN N 1 1
9 13232 1 1 106 GLN NE2 N 14.412 -10.388 5.949 1.00 . A A . 87 GLN NE2 1 1
9 13233 1 1 106 GLN O O 10.765 -9.174 10.456 1.00 . A A . 87 GLN O 1 1
9 13234 1 1 106 GLN OE1 O 14.213 -9.509 7.992 1.00 . A A . 87 GLN OE1 1 1
9 13235 1 1 107 GLU C C 6.681 -9.685 10.288 1.00 . A A . 88 GLU C 1 1
9 13236 1 1 107 GLU CA C 7.995 -8.913 10.296 1.00 . A A . 88 GLU CA 1 1
9 13237 1 1 107 GLU CB C 7.715 -7.409 10.172 1.00 . A A . 88 GLU CB 1 1
9 13238 1 1 107 GLU CD C 8.664 -5.070 10.222 1.00 . A A . 88 GLU CD 1 1
9 13239 1 1 107 GLU CG C 8.960 -6.548 10.263 1.00 . A A . 88 GLU CG 1 1
9 13240 1 1 107 GLU H H 8.500 -9.689 8.365 1.00 . A A . 88 GLU H 1 1
9 13241 1 1 107 GLU HA H 8.498 -9.097 11.233 1.00 . A A . 88 GLU HA 1 1
9 13242 1 1 107 GLU HB2 H 7.242 -7.223 9.219 1.00 . A A . 88 GLU HB2 1 1
9 13243 1 1 107 GLU HB3 H 7.040 -7.113 10.961 1.00 . A A . 88 GLU HB3 1 1
9 13244 1 1 107 GLU HG2 H 9.469 -6.777 11.180 1.00 . A A . 88 GLU HG2 1 1
9 13245 1 1 107 GLU HG3 H 9.605 -6.793 9.431 1.00 . A A . 88 GLU HG3 1 1
9 13246 1 1 107 GLU N N 8.891 -9.368 9.214 1.00 . A A . 88 GLU N 1 1
9 13247 1 1 107 GLU O O 6.123 -9.946 9.231 1.00 . A A . 88 GLU O 1 1
9 13248 1 1 107 GLU OE1 O 8.980 -4.433 9.199 1.00 . A A . 88 GLU OE1 1 1
9 13249 1 1 107 GLU OE2 O 8.120 -4.536 11.209 1.00 . A A . 88 GLU OE2 1 1
9 13250 1 1 108 PRO C C 3.697 -10.136 11.032 1.00 . A A . 89 PRO C 1 1
9 13251 1 1 108 PRO CA C 4.936 -10.840 11.596 1.00 . A A . 89 PRO CA 1 1
9 13252 1 1 108 PRO CB C 4.800 -11.060 13.107 1.00 . A A . 89 PRO CB 1 1
9 13253 1 1 108 PRO CD C 6.704 -9.658 12.785 1.00 . A A . 89 PRO CD 1 1
9 13254 1 1 108 PRO CG C 5.572 -9.948 13.725 1.00 . A A . 89 PRO CG 1 1
9 13255 1 1 108 PRO HA H 5.050 -11.795 11.102 1.00 . A A . 89 PRO HA 1 1
9 13256 1 1 108 PRO HB2 H 3.759 -11.026 13.385 1.00 . A A . 89 PRO HB2 1 1
9 13257 1 1 108 PRO HB3 H 5.215 -12.021 13.372 1.00 . A A . 89 PRO HB3 1 1
9 13258 1 1 108 PRO HD2 H 6.954 -8.607 12.808 1.00 . A A . 89 PRO HD2 1 1
9 13259 1 1 108 PRO HD3 H 7.568 -10.257 13.029 1.00 . A A . 89 PRO HD3 1 1
9 13260 1 1 108 PRO HG2 H 4.941 -9.079 13.831 1.00 . A A . 89 PRO HG2 1 1
9 13261 1 1 108 PRO HG3 H 5.954 -10.255 14.688 1.00 . A A . 89 PRO HG3 1 1
9 13262 1 1 108 PRO N N 6.160 -10.036 11.471 1.00 . A A . 89 PRO N 1 1
9 13263 1 1 108 PRO O O 3.623 -8.901 10.998 1.00 . A A . 89 PRO O 1 1
9 13264 1 1 109 GLY C C 1.003 -11.356 8.948 1.00 . A A . 90 GLY C 1 1
9 13265 1 1 109 GLY CA C 1.523 -10.415 10.010 1.00 . A A . 90 GLY CA 1 1
9 13266 1 1 109 GLY H H 2.848 -11.907 10.670 1.00 . A A . 90 GLY H 1 1
9 13267 1 1 109 GLY HA2 H 0.776 -10.297 10.782 1.00 . A A . 90 GLY HA2 1 1
9 13268 1 1 109 GLY HA3 H 1.725 -9.455 9.559 1.00 . A A . 90 GLY HA3 1 1
9 13269 1 1 109 GLY N N 2.737 -10.932 10.596 1.00 . A A . 90 GLY N 1 1
9 13270 1 1 109 GLY O O 1.494 -12.475 8.824 1.00 . A A . 90 GLY O 1 1
9 13271 1 1 110 ASP C C 0.196 -11.454 5.832 1.00 . A A . 91 ASP C 1 1
9 13272 1 1 110 ASP CA C -0.514 -11.761 7.124 1.00 . A A . 91 ASP CA 1 1
9 13273 1 1 110 ASP CB C -2.032 -11.583 6.958 1.00 . A A . 91 ASP CB 1 1
9 13274 1 1 110 ASP CG C -2.793 -11.822 8.249 1.00 . A A . 91 ASP CG 1 1
9 13275 1 1 110 ASP H H -0.324 -10.018 8.308 1.00 . A A . 91 ASP H 1 1
9 13276 1 1 110 ASP HA H -0.306 -12.788 7.389 1.00 . A A . 91 ASP HA 1 1
9 13277 1 1 110 ASP HB2 H -2.260 -10.599 6.582 1.00 . A A . 91 ASP HB2 1 1
9 13278 1 1 110 ASP HB3 H -2.375 -12.307 6.235 1.00 . A A . 91 ASP HB3 1 1
9 13279 1 1 110 ASP N N 0.026 -10.921 8.181 1.00 . A A . 91 ASP N 1 1
9 13280 1 1 110 ASP O O 0.551 -10.304 5.570 1.00 . A A . 91 ASP O 1 1
9 13281 1 1 110 ASP OD1 O -3.039 -10.844 8.992 1.00 . A A . 91 ASP OD1 1 1
9 13282 1 1 110 ASP OD2 O -3.147 -12.985 8.529 1.00 . A A . 91 ASP OD2 1 1
9 13283 1 1 111 TYR C C 0.455 -13.031 2.684 1.00 . A A . 92 TYR C 1 1
9 13284 1 1 111 TYR CA C 1.152 -12.314 3.790 1.00 . A A . 92 TYR CA 1 1
9 13285 1 1 111 TYR CB C 2.582 -12.865 3.942 1.00 . A A . 92 TYR CB 1 1
9 13286 1 1 111 TYR CD1 C 3.481 -11.791 6.048 1.00 . A A . 92 TYR CD1 1 1
9 13287 1 1 111 TYR CD2 C 4.492 -11.215 3.971 1.00 . A A . 92 TYR CD2 1 1
9 13288 1 1 111 TYR CE1 C 4.346 -10.945 6.707 1.00 . A A . 92 TYR CE1 1 1
9 13289 1 1 111 TYR CE2 C 5.363 -10.369 4.625 1.00 . A A . 92 TYR CE2 1 1
9 13290 1 1 111 TYR CG C 3.536 -11.940 4.670 1.00 . A A . 92 TYR CG 1 1
9 13291 1 1 111 TYR CZ C 5.284 -10.235 5.991 1.00 . A A . 92 TYR CZ 1 1
9 13292 1 1 111 TYR H H 0.003 -13.345 5.241 1.00 . A A . 92 TYR H 1 1
9 13293 1 1 111 TYR HA H 1.205 -11.262 3.554 1.00 . A A . 92 TYR HA 1 1
9 13294 1 1 111 TYR HB2 H 2.543 -13.792 4.493 1.00 . A A . 92 TYR HB2 1 1
9 13295 1 1 111 TYR HB3 H 2.989 -13.057 2.960 1.00 . A A . 92 TYR HB3 1 1
9 13296 1 1 111 TYR HD1 H 2.743 -12.347 6.607 1.00 . A A . 92 TYR HD1 1 1
9 13297 1 1 111 TYR HD2 H 4.552 -11.324 2.900 1.00 . A A . 92 TYR HD2 1 1
9 13298 1 1 111 TYR HE1 H 4.288 -10.844 7.780 1.00 . A A . 92 TYR HE1 1 1
9 13299 1 1 111 TYR HE2 H 6.101 -9.815 4.064 1.00 . A A . 92 TYR HE2 1 1
9 13300 1 1 111 TYR HH H 6.250 -9.703 7.557 1.00 . A A . 92 TYR HH 1 1
9 13301 1 1 111 TYR N N 0.400 -12.466 5.025 1.00 . A A . 92 TYR N 1 1
9 13302 1 1 111 TYR O O 0.283 -14.227 2.743 1.00 . A A . 92 TYR O 1 1
9 13303 1 1 111 TYR OH O 6.146 -9.391 6.646 1.00 . A A . 92 TYR OH 1 1
9 13304 1 1 112 GLU C C 0.289 -13.165 -0.577 1.00 . A A . 93 GLU C 1 1
9 13305 1 1 112 GLU CA C -0.638 -12.928 0.589 1.00 . A A . 93 GLU CA 1 1
9 13306 1 1 112 GLU CB C -1.825 -12.063 0.179 1.00 . A A . 93 GLU CB 1 1
9 13307 1 1 112 GLU CD C -4.035 -11.938 -1.039 1.00 . A A . 93 GLU CD 1 1
9 13308 1 1 112 GLU CG C -2.843 -12.798 -0.678 1.00 . A A . 93 GLU CG 1 1
9 13309 1 1 112 GLU H H 0.318 -11.366 1.624 1.00 . A A . 93 GLU H 1 1
9 13310 1 1 112 GLU HA H -1.002 -13.882 0.935 1.00 . A A . 93 GLU HA 1 1
9 13311 1 1 112 GLU HB2 H -2.320 -11.708 1.071 1.00 . A A . 93 GLU HB2 1 1
9 13312 1 1 112 GLU HB3 H -1.462 -11.214 -0.374 1.00 . A A . 93 GLU HB3 1 1
9 13313 1 1 112 GLU HG2 H -2.365 -13.131 -1.587 1.00 . A A . 93 GLU HG2 1 1
9 13314 1 1 112 GLU HG3 H -3.194 -13.656 -0.116 1.00 . A A . 93 GLU HG3 1 1
9 13315 1 1 112 GLU N N 0.084 -12.321 1.666 1.00 . A A . 93 GLU N 1 1
9 13316 1 1 112 GLU O O 0.714 -12.232 -1.262 1.00 . A A . 93 GLU O 1 1
9 13317 1 1 112 GLU OE1 O -3.860 -10.940 -1.768 1.00 . A A . 93 GLU OE1 1 1
9 13318 1 1 112 GLU OE2 O -5.155 -12.262 -0.604 1.00 . A A . 93 GLU OE2 1 1
9 13319 1 1 113 VAL C C 0.698 -15.070 -3.070 1.00 . A A . 94 VAL C 1 1
9 13320 1 1 113 VAL CA C 1.514 -14.819 -1.827 1.00 . A A . 94 VAL CA 1 1
9 13321 1 1 113 VAL CB C 2.294 -16.106 -1.465 1.00 . A A . 94 VAL CB 1 1
9 13322 1 1 113 VAL CG1 C 3.350 -16.406 -2.509 1.00 . A A . 94 VAL CG1 1 1
9 13323 1 1 113 VAL CG2 C 2.916 -15.992 -0.079 1.00 . A A . 94 VAL CG2 1 1
9 13324 1 1 113 VAL H H 0.279 -15.106 -0.155 1.00 . A A . 94 VAL H 1 1
9 13325 1 1 113 VAL HA H 2.220 -14.023 -2.012 1.00 . A A . 94 VAL HA 1 1
9 13326 1 1 113 VAL HB H 1.598 -16.932 -1.462 1.00 . A A . 94 VAL HB 1 1
9 13327 1 1 113 VAL HG11 H 3.883 -17.305 -2.237 1.00 . A A . 94 VAL HG11 1 1
9 13328 1 1 113 VAL HG12 H 4.042 -15.578 -2.568 1.00 . A A . 94 VAL HG12 1 1
9 13329 1 1 113 VAL HG13 H 2.877 -16.545 -3.470 1.00 . A A . 94 VAL HG13 1 1
9 13330 1 1 113 VAL HG21 H 3.454 -16.900 0.149 1.00 . A A . 94 VAL HG21 1 1
9 13331 1 1 113 VAL HG22 H 2.137 -15.841 0.653 1.00 . A A . 94 VAL HG22 1 1
9 13332 1 1 113 VAL HG23 H 3.598 -15.155 -0.059 1.00 . A A . 94 VAL HG23 1 1
9 13333 1 1 113 VAL N N 0.640 -14.417 -0.760 1.00 . A A . 94 VAL N 1 1
9 13334 1 1 113 VAL O O 0.002 -16.064 -3.162 1.00 . A A . 94 VAL O 1 1
9 13335 1 1 114 SER C C 0.872 -14.993 -6.289 1.00 . A A . 95 SER C 1 1
9 13336 1 1 114 SER CA C 0.032 -14.287 -5.232 1.00 . A A . 95 SER CA 1 1
9 13337 1 1 114 SER CB C -0.384 -12.901 -5.721 1.00 . A A . 95 SER CB 1 1
9 13338 1 1 114 SER H H 1.368 -13.391 -3.878 1.00 . A A . 95 SER H 1 1
9 13339 1 1 114 SER HA H -0.862 -14.865 -5.026 1.00 . A A . 95 SER HA 1 1
9 13340 1 1 114 SER HB2 H -0.632 -12.961 -6.768 1.00 . A A . 95 SER HB2 1 1
9 13341 1 1 114 SER HB3 H -1.238 -12.560 -5.161 1.00 . A A . 95 SER HB3 1 1
9 13342 1 1 114 SER HG H 0.413 -11.311 -4.888 1.00 . A A . 95 SER HG 1 1
9 13343 1 1 114 SER N N 0.774 -14.168 -4.005 1.00 . A A . 95 SER N 1 1
9 13344 1 1 114 SER O O 1.873 -14.446 -6.767 1.00 . A A . 95 SER O 1 1
9 13345 1 1 114 SER OG O 0.667 -11.956 -5.571 1.00 . A A . 95 SER OG 1 1
9 13346 1 1 115 VAL C C 0.621 -16.896 -8.995 1.00 . A A . 96 VAL C 1 1
9 13347 1 1 115 VAL CA C 1.252 -16.942 -7.640 1.00 . A A . 96 VAL CA 1 1
9 13348 1 1 115 VAL CB C 1.512 -18.418 -7.288 1.00 . A A . 96 VAL CB 1 1
9 13349 1 1 115 VAL CG1 C 2.464 -18.549 -6.117 1.00 . A A . 96 VAL CG1 1 1
9 13350 1 1 115 VAL CG2 C 0.270 -19.121 -6.970 1.00 . A A . 96 VAL CG2 1 1
9 13351 1 1 115 VAL H H -0.319 -16.596 -6.252 1.00 . A A . 96 VAL H 1 1
9 13352 1 1 115 VAL HA H 2.212 -16.454 -7.714 1.00 . A A . 96 VAL HA 1 1
9 13353 1 1 115 VAL HB H 1.891 -18.888 -8.196 1.00 . A A . 96 VAL HB 1 1
9 13354 1 1 115 VAL HG11 H 3.256 -17.825 -6.205 1.00 . A A . 96 VAL HG11 1 1
9 13355 1 1 115 VAL HG12 H 2.881 -19.542 -6.112 1.00 . A A . 96 VAL HG12 1 1
9 13356 1 1 115 VAL HG13 H 1.925 -18.389 -5.189 1.00 . A A . 96 VAL HG13 1 1
9 13357 1 1 115 VAL HG21 H -0.159 -18.718 -6.069 1.00 . A A . 96 VAL HG21 1 1
9 13358 1 1 115 VAL HG22 H 0.499 -20.166 -6.837 1.00 . A A . 96 VAL HG22 1 1
9 13359 1 1 115 VAL HG23 H -0.410 -18.993 -7.801 1.00 . A A . 96 VAL HG23 1 1
9 13360 1 1 115 VAL N N 0.490 -16.207 -6.647 1.00 . A A . 96 VAL N 1 1
9 13361 1 1 115 VAL O O -0.575 -16.639 -9.142 1.00 . A A . 96 VAL O 1 1
9 13362 1 1 116 LYS C C 1.850 -18.231 -12.074 1.00 . A A . 97 LYS C 1 1
9 13363 1 1 116 LYS CA C 1.032 -17.200 -11.336 1.00 . A A . 97 LYS CA 1 1
9 13364 1 1 116 LYS CB C 1.174 -15.842 -12.021 1.00 . A A . 97 LYS CB 1 1
9 13365 1 1 116 LYS CD C 0.114 -13.627 -12.516 1.00 . A A . 97 LYS CD 1 1
9 13366 1 1 116 LYS CE C 1.409 -12.838 -12.469 1.00 . A A . 97 LYS CE 1 1
9 13367 1 1 116 LYS CG C 0.143 -14.821 -11.586 1.00 . A A . 97 LYS CG 1 1
9 13368 1 1 116 LYS H H 2.386 -17.289 -9.765 1.00 . A A . 97 LYS H 1 1
9 13369 1 1 116 LYS HA H -0.009 -17.488 -11.358 1.00 . A A . 97 LYS HA 1 1
9 13370 1 1 116 LYS HB2 H 2.151 -15.445 -11.798 1.00 . A A . 97 LYS HB2 1 1
9 13371 1 1 116 LYS HB3 H 1.087 -15.983 -13.087 1.00 . A A . 97 LYS HB3 1 1
9 13372 1 1 116 LYS HD2 H -0.037 -13.993 -13.519 1.00 . A A . 97 LYS HD2 1 1
9 13373 1 1 116 LYS HD3 H -0.706 -12.982 -12.238 1.00 . A A . 97 LYS HD3 1 1
9 13374 1 1 116 LYS HE2 H 1.607 -12.551 -11.447 1.00 . A A . 97 LYS HE2 1 1
9 13375 1 1 116 LYS HE3 H 2.213 -13.465 -12.828 1.00 . A A . 97 LYS HE3 1 1
9 13376 1 1 116 LYS HG2 H -0.831 -15.289 -11.588 1.00 . A A . 97 LYS HG2 1 1
9 13377 1 1 116 LYS HG3 H 0.382 -14.487 -10.587 1.00 . A A . 97 LYS HG3 1 1
9 13378 1 1 116 LYS HZ1 H 1.215 -11.874 -14.308 1.00 . A A . 97 LYS HZ1 1 1
9 13379 1 1 116 LYS HZ2 H 2.204 -11.058 -13.206 1.00 . A A . 97 LYS HZ2 1 1
9 13380 1 1 116 LYS HZ3 H 0.527 -11.032 -13.015 1.00 . A A . 97 LYS HZ3 1 1
9 13381 1 1 116 LYS N N 1.441 -17.142 -9.975 1.00 . A A . 97 LYS N 1 1
9 13382 1 1 116 LYS NZ N 1.335 -11.621 -13.308 1.00 . A A . 97 LYS NZ 1 1
9 13383 1 1 116 LYS O O 3.067 -18.119 -12.165 1.00 . A A . 97 LYS O 1 1
9 13384 1 1 117 PHE C C 1.497 -19.970 -14.839 1.00 . A A . 98 PHE C 1 1
9 13385 1 1 117 PHE CA C 1.824 -20.246 -13.386 1.00 . A A . 98 PHE CA 1 1
9 13386 1 1 117 PHE CB C 1.351 -21.647 -12.988 1.00 . A A . 98 PHE CB 1 1
9 13387 1 1 117 PHE CD1 C 3.233 -23.150 -13.699 1.00 . A A . 98 PHE CD1 1 1
9 13388 1 1 117 PHE CD2 C 1.139 -23.358 -14.816 1.00 . A A . 98 PHE CD2 1 1
9 13389 1 1 117 PHE CE1 C 3.758 -24.150 -14.490 1.00 . A A . 98 PHE CE1 1 1
9 13390 1 1 117 PHE CE2 C 1.658 -24.360 -15.609 1.00 . A A . 98 PHE CE2 1 1
9 13391 1 1 117 PHE CG C 1.919 -22.741 -13.852 1.00 . A A . 98 PHE CG 1 1
9 13392 1 1 117 PHE CZ C 2.969 -24.756 -15.447 1.00 . A A . 98 PHE CZ 1 1
9 13393 1 1 117 PHE H H 0.219 -19.296 -12.381 1.00 . A A . 98 PHE H 1 1
9 13394 1 1 117 PHE HA H 2.892 -20.169 -13.243 1.00 . A A . 98 PHE HA 1 1
9 13395 1 1 117 PHE HB2 H 1.644 -21.842 -11.968 1.00 . A A . 98 PHE HB2 1 1
9 13396 1 1 117 PHE HB3 H 0.274 -21.690 -13.062 1.00 . A A . 98 PHE HB3 1 1
9 13397 1 1 117 PHE HD1 H 3.854 -22.678 -12.951 1.00 . A A . 98 PHE HD1 1 1
9 13398 1 1 117 PHE HD2 H 0.112 -23.049 -14.945 1.00 . A A . 98 PHE HD2 1 1
9 13399 1 1 117 PHE HE1 H 4.784 -24.458 -14.363 1.00 . A A . 98 PHE HE1 1 1
9 13400 1 1 117 PHE HE2 H 1.039 -24.833 -16.358 1.00 . A A . 98 PHE HE2 1 1
9 13401 1 1 117 PHE HZ H 3.379 -25.539 -16.068 1.00 . A A . 98 PHE HZ 1 1
9 13402 1 1 117 PHE N N 1.183 -19.233 -12.576 1.00 . A A . 98 PHE N 1 1
9 13403 1 1 117 PHE O O 0.346 -20.084 -15.253 1.00 . A A . 98 PHE O 1 1
9 13404 1 1 118 ASN C C 1.494 -17.919 -17.041 1.00 . A A . 99 ASN C 1 1
9 13405 1 1 118 ASN CA C 2.356 -19.161 -16.985 1.00 . A A . 99 ASN CA 1 1
9 13406 1 1 118 ASN CB C 1.757 -20.288 -17.846 1.00 . A A . 99 ASN CB 1 1
9 13407 1 1 118 ASN CG C 2.713 -21.451 -18.041 1.00 . A A . 99 ASN CG 1 1
9 13408 1 1 118 ASN H H 3.410 -19.519 -15.182 1.00 . A A . 99 ASN H 1 1
9 13409 1 1 118 ASN HA H 3.338 -18.908 -17.362 1.00 . A A . 99 ASN HA 1 1
9 13410 1 1 118 ASN HB2 H 0.864 -20.659 -17.366 1.00 . A A . 99 ASN HB2 1 1
9 13411 1 1 118 ASN HB3 H 1.497 -19.890 -18.817 1.00 . A A . 99 ASN HB3 1 1
9 13412 1 1 118 ASN HD21 H 1.192 -22.696 -18.245 1.00 . A A . 99 ASN HD21 1 1
9 13413 1 1 118 ASN HD22 H 2.766 -23.404 -18.371 1.00 . A A . 99 ASN HD22 1 1
9 13414 1 1 118 ASN N N 2.514 -19.563 -15.592 1.00 . A A . 99 ASN N 1 1
9 13415 1 1 118 ASN ND2 N 2.172 -22.632 -18.237 1.00 . A A . 99 ASN ND2 1 1
9 13416 1 1 118 ASN O O 0.678 -17.748 -17.946 1.00 . A A . 99 ASN O 1 1
9 13417 1 1 118 ASN OD1 O 3.933 -21.279 -18.018 1.00 . A A . 99 ASN OD1 1 1
9 13418 1 1 119 GLU C C -0.475 -16.052 -15.429 1.00 . A A . 100 GLU C 1 1
9 13419 1 1 119 GLU CA C 0.964 -15.798 -15.878 1.00 . A A . 100 GLU CA 1 1
9 13420 1 1 119 GLU CB C 1.017 -14.938 -17.146 1.00 . A A . 100 GLU CB 1 1
9 13421 1 1 119 GLU CD C 2.469 -13.611 -18.728 1.00 . A A . 100 GLU CD 1 1
9 13422 1 1 119 GLU CG C 2.409 -14.404 -17.448 1.00 . A A . 100 GLU CG 1 1
9 13423 1 1 119 GLU H H 2.420 -17.249 -15.401 1.00 . A A . 100 GLU H 1 1
9 13424 1 1 119 GLU HA H 1.456 -15.257 -15.083 1.00 . A A . 100 GLU HA 1 1
9 13425 1 1 119 GLU HB2 H 0.692 -15.536 -17.987 1.00 . A A . 100 GLU HB2 1 1
9 13426 1 1 119 GLU HB3 H 0.349 -14.098 -17.032 1.00 . A A . 100 GLU HB3 1 1
9 13427 1 1 119 GLU HG2 H 2.720 -13.763 -16.636 1.00 . A A . 100 GLU HG2 1 1
9 13428 1 1 119 GLU HG3 H 3.091 -15.238 -17.527 1.00 . A A . 100 GLU HG3 1 1
9 13429 1 1 119 GLU N N 1.709 -17.045 -16.045 1.00 . A A . 100 GLU N 1 1
9 13430 1 1 119 GLU O O -1.297 -15.136 -15.381 1.00 . A A . 100 GLU O 1 1
9 13431 1 1 119 GLU OE1 O 2.043 -12.441 -18.727 1.00 . A A . 100 GLU OE1 1 1
9 13432 1 1 119 GLU OE2 O 2.949 -14.154 -19.744 1.00 . A A . 100 GLU OE2 1 1
9 13433 1 1 120 GLU C C -2.104 -17.759 -13.068 1.00 . A A . 101 GLU C 1 1
9 13434 1 1 120 GLU CA C -2.081 -17.665 -14.589 1.00 . A A . 101 GLU CA 1 1
9 13435 1 1 120 GLU CB C -2.556 -18.967 -15.222 1.00 . A A . 101 GLU CB 1 1
9 13436 1 1 120 GLU CD C -3.530 -20.135 -17.224 1.00 . A A . 101 GLU CD 1 1
9 13437 1 1 120 GLU CG C -2.906 -18.862 -16.694 1.00 . A A . 101 GLU CG 1 1
9 13438 1 1 120 GLU H H -0.073 -17.990 -15.144 1.00 . A A . 101 GLU H 1 1
9 13439 1 1 120 GLU HA H -2.755 -16.867 -14.864 1.00 . A A . 101 GLU HA 1 1
9 13440 1 1 120 GLU HB2 H -1.761 -19.689 -15.126 1.00 . A A . 101 GLU HB2 1 1
9 13441 1 1 120 GLU HB3 H -3.421 -19.336 -14.690 1.00 . A A . 101 GLU HB3 1 1
9 13442 1 1 120 GLU HG2 H -3.604 -18.050 -16.830 1.00 . A A . 101 GLU HG2 1 1
9 13443 1 1 120 GLU HG3 H -2.004 -18.660 -17.253 1.00 . A A . 101 GLU HG3 1 1
9 13444 1 1 120 GLU N N -0.764 -17.298 -15.072 1.00 . A A . 101 GLU N 1 1
9 13445 1 1 120 GLU O O -1.365 -18.519 -12.457 1.00 . A A . 101 GLU O 1 1
9 13446 1 1 120 GLU OE1 O -4.714 -20.396 -16.908 1.00 . A A . 101 GLU OE1 1 1
9 13447 1 1 120 GLU OE2 O -2.847 -20.883 -17.962 1.00 . A A . 101 GLU OE2 1 1
9 13448 1 1 121 HIS C C -3.526 -18.071 -10.252 1.00 . A A . 102 HIS C 1 1
9 13449 1 1 121 HIS CA C -3.182 -16.814 -11.058 1.00 . A A . 102 HIS CA 1 1
9 13450 1 1 121 HIS CB C -4.218 -15.736 -10.786 1.00 . A A . 102 HIS CB 1 1
9 13451 1 1 121 HIS CD2 C -2.849 -13.589 -10.559 1.00 . A A . 102 HIS CD2 1 1
9 13452 1 1 121 HIS CE1 C -3.130 -13.253 -8.409 1.00 . A A . 102 HIS CE1 1 1
9 13453 1 1 121 HIS CG C -3.636 -14.567 -10.093 1.00 . A A . 102 HIS CG 1 1
9 13454 1 1 121 HIS H H -3.586 -16.488 -13.098 1.00 . A A . 102 HIS H 1 1
9 13455 1 1 121 HIS HA H -2.242 -16.448 -10.678 1.00 . A A . 102 HIS HA 1 1
9 13456 1 1 121 HIS HB2 H -4.637 -15.399 -11.723 1.00 . A A . 102 HIS HB2 1 1
9 13457 1 1 121 HIS HB3 H -5.003 -16.143 -10.167 1.00 . A A . 102 HIS HB3 1 1
9 13458 1 1 121 HIS HD1 H -4.347 -14.864 -8.130 1.00 . A A . 102 HIS HD1 1 1
9 13459 1 1 121 HIS HD2 H -2.519 -13.491 -11.588 1.00 . A A . 102 HIS HD2 1 1
9 13460 1 1 121 HIS HE1 H -3.061 -12.849 -7.410 1.00 . A A . 102 HIS HE1 1 1
9 13461 1 1 121 HIS N N -2.990 -16.993 -12.503 1.00 . A A . 102 HIS N 1 1
9 13462 1 1 121 HIS ND1 N -3.799 -14.327 -8.748 1.00 . A A . 102 HIS ND1 1 1
9 13463 1 1 121 HIS NE2 N -2.538 -12.775 -9.494 1.00 . A A . 102 HIS NE2 1 1
9 13464 1 1 121 HIS O O -3.792 -17.937 -9.124 1.00 . A A . 102 HIS O 1 1
9 13465 1 1 122 ILE C C -5.346 -20.396 -9.446 1.00 . A A . 103 ILE C 1 1
9 13466 1 1 122 ILE CA C -4.069 -20.533 -10.343 1.00 . A A . 103 ILE CA 1 1
9 13467 1 1 122 ILE CB C -3.031 -21.495 -9.725 1.00 . A A . 103 ILE CB 1 1
9 13468 1 1 122 ILE CD1 C -1.287 -21.828 -7.978 1.00 . A A . 103 ILE CD1 1 1
9 13469 1 1 122 ILE CG1 C -2.313 -20.897 -8.532 1.00 . A A . 103 ILE CG1 1 1
9 13470 1 1 122 ILE CG2 C -2.025 -21.925 -10.777 1.00 . A A . 103 ILE CG2 1 1
9 13471 1 1 122 ILE H H -2.855 -19.322 -11.588 1.00 . A A . 103 ILE H 1 1
9 13472 1 1 122 ILE HA H -4.429 -21.016 -11.245 1.00 . A A . 103 ILE HA 1 1
9 13473 1 1 122 ILE HB H -3.557 -22.382 -9.404 1.00 . A A . 103 ILE HB 1 1
9 13474 1 1 122 ILE HD11 H -0.498 -21.915 -8.710 1.00 . A A . 103 ILE HD11 1 1
9 13475 1 1 122 ILE HD12 H -1.739 -22.794 -7.811 1.00 . A A . 103 ILE HD12 1 1
9 13476 1 1 122 ILE HD13 H -0.892 -21.436 -7.056 1.00 . A A . 103 ILE HD13 1 1
9 13477 1 1 122 ILE HG12 H -1.791 -19.993 -8.826 1.00 . A A . 103 ILE HG12 1 1
9 13478 1 1 122 ILE HG13 H -3.024 -20.684 -7.749 1.00 . A A . 103 ILE HG13 1 1
9 13479 1 1 122 ILE HG21 H -2.523 -22.546 -11.508 1.00 . A A . 103 ILE HG21 1 1
9 13480 1 1 122 ILE HG22 H -1.229 -22.485 -10.309 1.00 . A A . 103 ILE HG22 1 1
9 13481 1 1 122 ILE HG23 H -1.617 -21.052 -11.263 1.00 . A A . 103 ILE HG23 1 1
9 13482 1 1 122 ILE N N -3.474 -19.252 -10.856 1.00 . A A . 103 ILE N 1 1
9 13483 1 1 122 ILE O O -5.499 -19.474 -8.672 1.00 . A A . 103 ILE O 1 1
9 13484 1 1 123 PRO C C -7.471 -21.351 -7.268 1.00 . A A . 104 PRO C 1 1
9 13485 1 1 123 PRO CA C -7.565 -21.298 -8.816 1.00 . A A . 104 PRO CA 1 1
9 13486 1 1 123 PRO CB C -8.315 -22.521 -9.345 1.00 . A A . 104 PRO CB 1 1
9 13487 1 1 123 PRO CD C -6.162 -22.569 -10.371 1.00 . A A . 104 PRO CD 1 1
9 13488 1 1 123 PRO CG C -7.252 -23.445 -9.831 1.00 . A A . 104 PRO CG 1 1
9 13489 1 1 123 PRO HA H -8.101 -20.403 -9.084 1.00 . A A . 104 PRO HA 1 1
9 13490 1 1 123 PRO HB2 H -8.889 -22.961 -8.544 1.00 . A A . 104 PRO HB2 1 1
9 13491 1 1 123 PRO HB3 H -8.970 -22.222 -10.148 1.00 . A A . 104 PRO HB3 1 1
9 13492 1 1 123 PRO HD2 H -5.202 -23.044 -10.248 1.00 . A A . 104 PRO HD2 1 1
9 13493 1 1 123 PRO HD3 H -6.342 -22.340 -11.410 1.00 . A A . 104 PRO HD3 1 1
9 13494 1 1 123 PRO HG2 H -6.881 -24.042 -9.013 1.00 . A A . 104 PRO HG2 1 1
9 13495 1 1 123 PRO HG3 H -7.644 -24.079 -10.613 1.00 . A A . 104 PRO HG3 1 1
9 13496 1 1 123 PRO N N -6.270 -21.356 -9.539 1.00 . A A . 104 PRO N 1 1
9 13497 1 1 123 PRO O O -8.404 -21.813 -6.605 1.00 . A A . 104 PRO O 1 1
9 13498 1 1 124 ASP C C -4.949 -19.994 -4.882 1.00 . A A . 105 ASP C 1 1
9 13499 1 1 124 ASP CA C -6.199 -20.799 -5.257 1.00 . A A . 105 ASP CA 1 1
9 13500 1 1 124 ASP CB C -6.062 -22.219 -4.671 1.00 . A A . 105 ASP CB 1 1
9 13501 1 1 124 ASP CG C -6.677 -22.358 -3.287 1.00 . A A . 105 ASP CG 1 1
9 13502 1 1 124 ASP H H -5.681 -20.502 -7.305 1.00 . A A . 105 ASP H 1 1
9 13503 1 1 124 ASP HA H -7.068 -20.325 -4.826 1.00 . A A . 105 ASP HA 1 1
9 13504 1 1 124 ASP HB2 H -6.531 -22.933 -5.324 1.00 . A A . 105 ASP HB2 1 1
9 13505 1 1 124 ASP HB3 H -5.011 -22.460 -4.596 1.00 . A A . 105 ASP HB3 1 1
9 13506 1 1 124 ASP N N -6.379 -20.852 -6.711 1.00 . A A . 105 ASP N 1 1
9 13507 1 1 124 ASP O O -4.572 -19.966 -3.724 1.00 . A A . 105 ASP O 1 1
9 13508 1 1 124 ASP OD1 O -7.875 -22.701 -3.194 1.00 . A A . 105 ASP OD1 1 1
9 13509 1 1 124 ASP OD2 O -5.968 -22.150 -2.286 1.00 . A A . 105 ASP OD2 1 1
9 13510 1 1 125 SER C C -2.967 -17.695 -4.493 1.00 . A A . 106 SER C 1 1
9 13511 1 1 125 SER CA C -3.033 -18.640 -5.602 1.00 . A A . 106 SER CA 1 1
9 13512 1 1 125 SER CB C -2.521 -17.890 -6.752 1.00 . A A . 106 SER CB 1 1
9 13513 1 1 125 SER H H -4.724 -19.199 -6.756 1.00 . A A . 106 SER H 1 1
9 13514 1 1 125 SER HA H -2.320 -19.423 -5.406 1.00 . A A . 106 SER HA 1 1
9 13515 1 1 125 SER HB2 H -1.503 -17.607 -6.549 1.00 . A A . 106 SER HB2 1 1
9 13516 1 1 125 SER HB3 H -2.553 -18.517 -7.599 1.00 . A A . 106 SER HB3 1 1
9 13517 1 1 125 SER HG H -3.659 -16.801 -7.845 1.00 . A A . 106 SER HG 1 1
9 13518 1 1 125 SER N N -4.329 -19.294 -5.856 1.00 . A A . 106 SER N 1 1
9 13519 1 1 125 SER O O -1.936 -17.625 -3.878 1.00 . A A . 106 SER O 1 1
9 13520 1 1 125 SER OG O -3.258 -16.717 -6.986 1.00 . A A . 106 SER OG 1 1
9 13521 1 1 126 PRO C C -3.768 -16.442 -1.846 1.00 . A A . 107 PRO C 1 1
9 13522 1 1 126 PRO CA C -3.747 -15.885 -3.268 1.00 . A A . 107 PRO CA 1 1
9 13523 1 1 126 PRO CB C -4.778 -14.836 -3.523 1.00 . A A . 107 PRO CB 1 1
9 13524 1 1 126 PRO CD C -5.324 -16.785 -4.809 1.00 . A A . 107 PRO CD 1 1
9 13525 1 1 126 PRO CG C -5.920 -15.566 -4.148 1.00 . A A . 107 PRO CG 1 1
9 13526 1 1 126 PRO HA H -2.778 -15.514 -3.543 1.00 . A A . 107 PRO HA 1 1
9 13527 1 1 126 PRO HB2 H -5.028 -14.369 -2.588 1.00 . A A . 107 PRO HB2 1 1
9 13528 1 1 126 PRO HB3 H -4.348 -14.115 -4.199 1.00 . A A . 107 PRO HB3 1 1
9 13529 1 1 126 PRO HD2 H -5.900 -17.667 -4.571 1.00 . A A . 107 PRO HD2 1 1
9 13530 1 1 126 PRO HD3 H -5.267 -16.645 -5.878 1.00 . A A . 107 PRO HD3 1 1
9 13531 1 1 126 PRO HG2 H -6.630 -15.859 -3.391 1.00 . A A . 107 PRO HG2 1 1
9 13532 1 1 126 PRO HG3 H -6.391 -14.936 -4.887 1.00 . A A . 107 PRO HG3 1 1
9 13533 1 1 126 PRO N N -3.968 -16.860 -4.221 1.00 . A A . 107 PRO N 1 1
9 13534 1 1 126 PRO O O -4.756 -16.339 -1.117 1.00 . A A . 107 PRO O 1 1
9 13535 1 1 127 PHE C C -1.975 -16.722 0.792 1.00 . A A . 108 PHE C 1 1
9 13536 1 1 127 PHE CA C -2.471 -17.707 -0.230 1.00 . A A . 108 PHE CA 1 1
9 13537 1 1 127 PHE CB C -1.444 -18.852 -0.361 1.00 . A A . 108 PHE CB 1 1
9 13538 1 1 127 PHE CD1 C -1.228 -19.946 -2.634 1.00 . A A . 108 PHE CD1 1 1
9 13539 1 1 127 PHE CD2 C -2.675 -20.940 -1.021 1.00 . A A . 108 PHE CD2 1 1
9 13540 1 1 127 PHE CE1 C -1.531 -20.937 -3.539 1.00 . A A . 108 PHE CE1 1 1
9 13541 1 1 127 PHE CE2 C -2.988 -21.941 -1.933 1.00 . A A . 108 PHE CE2 1 1
9 13542 1 1 127 PHE CG C -1.797 -19.932 -1.360 1.00 . A A . 108 PHE CG 1 1
9 13543 1 1 127 PHE CZ C -2.413 -21.938 -3.191 1.00 . A A . 108 PHE CZ 1 1
9 13544 1 1 127 PHE H H -1.947 -17.072 -2.176 1.00 . A A . 108 PHE H 1 1
9 13545 1 1 127 PHE HA H -3.411 -18.115 0.106 1.00 . A A . 108 PHE HA 1 1
9 13546 1 1 127 PHE HB2 H -0.495 -18.434 -0.661 1.00 . A A . 108 PHE HB2 1 1
9 13547 1 1 127 PHE HB3 H -1.325 -19.321 0.606 1.00 . A A . 108 PHE HB3 1 1
9 13548 1 1 127 PHE HD1 H -0.546 -19.162 -2.932 1.00 . A A . 108 PHE HD1 1 1
9 13549 1 1 127 PHE HD2 H -3.122 -20.930 -0.036 1.00 . A A . 108 PHE HD2 1 1
9 13550 1 1 127 PHE HE1 H -1.081 -20.919 -4.525 1.00 . A A . 108 PHE HE1 1 1
9 13551 1 1 127 PHE HE2 H -3.686 -22.725 -1.672 1.00 . A A . 108 PHE HE2 1 1
9 13552 1 1 127 PHE HZ H -2.655 -22.717 -3.900 1.00 . A A . 108 PHE HZ 1 1
9 13553 1 1 127 PHE N N -2.667 -17.058 -1.504 1.00 . A A . 108 PHE N 1 1
9 13554 1 1 127 PHE O O -0.869 -16.199 0.674 1.00 . A A . 108 PHE O 1 1
9 13555 1 1 128 VAL C C -1.773 -16.410 3.960 1.00 . A A . 109 VAL C 1 1
9 13556 1 1 128 VAL CA C -2.362 -15.582 2.850 1.00 . A A . 109 VAL CA 1 1
9 13557 1 1 128 VAL CB C -3.491 -14.710 3.418 1.00 . A A . 109 VAL CB 1 1
9 13558 1 1 128 VAL CG1 C -2.968 -13.807 4.514 1.00 . A A . 109 VAL CG1 1 1
9 13559 1 1 128 VAL CG2 C -4.150 -13.883 2.345 1.00 . A A . 109 VAL CG2 1 1
9 13560 1 1 128 VAL H H -3.669 -16.883 1.804 1.00 . A A . 109 VAL H 1 1
9 13561 1 1 128 VAL HA H -1.589 -14.938 2.460 1.00 . A A . 109 VAL HA 1 1
9 13562 1 1 128 VAL HB H -4.216 -15.370 3.839 1.00 . A A . 109 VAL HB 1 1
9 13563 1 1 128 VAL HG11 H -3.783 -13.227 4.922 1.00 . A A . 109 VAL HG11 1 1
9 13564 1 1 128 VAL HG12 H -2.226 -13.139 4.097 1.00 . A A . 109 VAL HG12 1 1
9 13565 1 1 128 VAL HG13 H -2.521 -14.405 5.295 1.00 . A A . 109 VAL HG13 1 1
9 13566 1 1 128 VAL HG21 H -4.573 -14.527 1.588 1.00 . A A . 109 VAL HG21 1 1
9 13567 1 1 128 VAL HG22 H -3.411 -13.231 1.906 1.00 . A A . 109 VAL HG22 1 1
9 13568 1 1 128 VAL HG23 H -4.927 -13.283 2.793 1.00 . A A . 109 VAL HG23 1 1
9 13569 1 1 128 VAL N N -2.783 -16.458 1.785 1.00 . A A . 109 VAL N 1 1
9 13570 1 1 128 VAL O O -2.454 -17.229 4.574 1.00 . A A . 109 VAL O 1 1
9 13571 1 1 129 VAL C C 0.312 -16.136 6.451 1.00 . A A . 110 VAL C 1 1
9 13572 1 1 129 VAL CA C 0.210 -16.943 5.173 1.00 . A A . 110 VAL CA 1 1
9 13573 1 1 129 VAL CB C 1.628 -17.252 4.670 1.00 . A A . 110 VAL CB 1 1
9 13574 1 1 129 VAL CG1 C 2.312 -18.264 5.568 1.00 . A A . 110 VAL CG1 1 1
9 13575 1 1 129 VAL CG2 C 1.586 -17.730 3.230 1.00 . A A . 110 VAL CG2 1 1
9 13576 1 1 129 VAL H H -0.041 -15.539 3.648 1.00 . A A . 110 VAL H 1 1
9 13577 1 1 129 VAL HA H -0.298 -17.875 5.363 1.00 . A A . 110 VAL HA 1 1
9 13578 1 1 129 VAL HB H 2.201 -16.337 4.704 1.00 . A A . 110 VAL HB 1 1
9 13579 1 1 129 VAL HG11 H 2.385 -17.868 6.570 1.00 . A A . 110 VAL HG11 1 1
9 13580 1 1 129 VAL HG12 H 3.304 -18.471 5.191 1.00 . A A . 110 VAL HG12 1 1
9 13581 1 1 129 VAL HG13 H 1.736 -19.177 5.585 1.00 . A A . 110 VAL HG13 1 1
9 13582 1 1 129 VAL HG21 H 0.977 -18.619 3.166 1.00 . A A . 110 VAL HG21 1 1
9 13583 1 1 129 VAL HG22 H 2.588 -17.954 2.897 1.00 . A A . 110 VAL HG22 1 1
9 13584 1 1 129 VAL HG23 H 1.162 -16.958 2.606 1.00 . A A . 110 VAL HG23 1 1
9 13585 1 1 129 VAL N N -0.516 -16.216 4.184 1.00 . A A . 110 VAL N 1 1
9 13586 1 1 129 VAL O O 0.964 -15.089 6.475 1.00 . A A . 110 VAL O 1 1
9 13587 1 1 130 PRO C C 1.105 -16.131 9.401 1.00 . A A . 111 PRO C 1 1
9 13588 1 1 130 PRO CA C -0.265 -15.925 8.804 1.00 . A A . 111 PRO CA 1 1
9 13589 1 1 130 PRO CB C -1.315 -16.609 9.679 1.00 . A A . 111 PRO CB 1 1
9 13590 1 1 130 PRO CD C -1.297 -17.712 7.527 1.00 . A A . 111 PRO CD 1 1
9 13591 1 1 130 PRO CG C -1.674 -17.877 8.974 1.00 . A A . 111 PRO CG 1 1
9 13592 1 1 130 PRO HA H -0.475 -14.865 8.735 1.00 . A A . 111 PRO HA 1 1
9 13593 1 1 130 PRO HB2 H -0.879 -16.814 10.648 1.00 . A A . 111 PRO HB2 1 1
9 13594 1 1 130 PRO HB3 H -2.164 -15.962 9.804 1.00 . A A . 111 PRO HB3 1 1
9 13595 1 1 130 PRO HD2 H -0.809 -18.606 7.168 1.00 . A A . 111 PRO HD2 1 1
9 13596 1 1 130 PRO HD3 H -2.170 -17.500 6.932 1.00 . A A . 111 PRO HD3 1 1
9 13597 1 1 130 PRO HG2 H -1.126 -18.700 9.407 1.00 . A A . 111 PRO HG2 1 1
9 13598 1 1 130 PRO HG3 H -2.737 -18.053 9.065 1.00 . A A . 111 PRO HG3 1 1
9 13599 1 1 130 PRO N N -0.367 -16.574 7.517 1.00 . A A . 111 PRO N 1 1
9 13600 1 1 130 PRO O O 1.398 -17.182 9.967 1.00 . A A . 111 PRO O 1 1
9 13601 1 1 131 VAL C C 3.222 -14.695 11.191 1.00 . A A . 112 VAL C 1 1
9 13602 1 1 131 VAL CA C 3.259 -15.242 9.800 1.00 . A A . 112 VAL CA 1 1
9 13603 1 1 131 VAL CB C 4.290 -14.475 8.990 1.00 . A A . 112 VAL CB 1 1
9 13604 1 1 131 VAL CG1 C 5.631 -14.562 9.672 1.00 . A A . 112 VAL CG1 1 1
9 13605 1 1 131 VAL CG2 C 4.368 -15.028 7.584 1.00 . A A . 112 VAL CG2 1 1
9 13606 1 1 131 VAL H H 1.695 -14.366 8.723 1.00 . A A . 112 VAL H 1 1
9 13607 1 1 131 VAL HA H 3.552 -16.286 9.833 1.00 . A A . 112 VAL HA 1 1
9 13608 1 1 131 VAL HB H 3.993 -13.443 8.949 1.00 . A A . 112 VAL HB 1 1
9 13609 1 1 131 VAL HG11 H 5.983 -15.585 9.633 1.00 . A A . 112 VAL HG11 1 1
9 13610 1 1 131 VAL HG12 H 5.524 -14.261 10.704 1.00 . A A . 112 VAL HG12 1 1
9 13611 1 1 131 VAL HG13 H 6.337 -13.915 9.183 1.00 . A A . 112 VAL HG13 1 1
9 13612 1 1 131 VAL HG21 H 3.411 -14.921 7.097 1.00 . A A . 112 VAL HG21 1 1
9 13613 1 1 131 VAL HG22 H 4.628 -16.079 7.641 1.00 . A A . 112 VAL HG22 1 1
9 13614 1 1 131 VAL HG23 H 5.126 -14.499 7.025 1.00 . A A . 112 VAL HG23 1 1
9 13615 1 1 131 VAL N N 1.955 -15.164 9.235 1.00 . A A . 112 VAL N 1 1
9 13616 1 1 131 VAL O O 2.720 -13.595 11.425 1.00 . A A . 112 VAL O 1 1
9 13617 1 1 132 ALA C C 5.090 -14.837 14.033 1.00 . A A . 113 ALA C 1 1
9 13618 1 1 132 ALA CA C 3.701 -15.052 13.469 1.00 . A A . 113 ALA CA 1 1
9 13619 1 1 132 ALA CB C 2.930 -16.089 14.230 1.00 . A A . 113 ALA CB 1 1
9 13620 1 1 132 ALA H H 4.194 -16.278 11.852 1.00 . A A . 113 ALA H 1 1
9 13621 1 1 132 ALA HA H 3.154 -14.124 13.532 1.00 . A A . 113 ALA HA 1 1
9 13622 1 1 132 ALA HB1 H 3.518 -16.993 14.305 1.00 . A A . 113 ALA HB1 1 1
9 13623 1 1 132 ALA HB2 H 2.031 -16.288 13.656 1.00 . A A . 113 ALA HB2 1 1
9 13624 1 1 132 ALA HB3 H 2.675 -15.719 15.212 1.00 . A A . 113 ALA HB3 1 1
9 13625 1 1 132 ALA N N 3.748 -15.435 12.106 1.00 . A A . 113 ALA N 1 1
9 13626 1 1 132 ALA O O 6.089 -15.234 13.424 1.00 . A A . 113 ALA O 1 1
9 13627 1 1 133 SER C C 7.000 -15.139 16.479 1.00 . A A . 114 SER C 1 1
9 13628 1 1 133 SER CA C 6.410 -13.894 15.811 1.00 . A A . 114 SER CA 1 1
9 13629 1 1 133 SER CB C 6.206 -12.777 16.829 1.00 . A A . 114 SER CB 1 1
9 13630 1 1 133 SER H H 4.325 -13.919 15.625 1.00 . A A . 114 SER H 1 1
9 13631 1 1 133 SER HA H 7.085 -13.547 15.044 1.00 . A A . 114 SER HA 1 1
9 13632 1 1 133 SER HB2 H 7.086 -12.693 17.449 1.00 . A A . 114 SER HB2 1 1
9 13633 1 1 133 SER HB3 H 6.036 -11.846 16.312 1.00 . A A . 114 SER HB3 1 1
9 13634 1 1 133 SER HG H 5.397 -13.507 18.450 1.00 . A A . 114 SER HG 1 1
9 13635 1 1 133 SER N N 5.154 -14.196 15.176 1.00 . A A . 114 SER N 1 1
9 13636 1 1 133 SER O O 6.257 -16.035 16.902 1.00 . A A . 114 SER O 1 1
9 13637 1 1 133 SER OG O 5.086 -13.052 17.659 1.00 . A A . 114 SER OG 1 1
9 13638 1 1 134 PRO C C 8.953 -16.242 18.735 1.00 . A A . 115 PRO C 1 1
9 13639 1 1 134 PRO CA C 9.016 -16.348 17.209 1.00 . A A . 115 PRO CA 1 1
9 13640 1 1 134 PRO CB C 10.479 -16.224 16.727 1.00 . A A . 115 PRO CB 1 1
9 13641 1 1 134 PRO CD C 9.301 -14.247 16.054 1.00 . A A . 115 PRO CD 1 1
9 13642 1 1 134 PRO CG C 10.495 -15.094 15.744 1.00 . A A . 115 PRO CG 1 1
9 13643 1 1 134 PRO HA H 8.604 -17.295 16.894 1.00 . A A . 115 PRO HA 1 1
9 13644 1 1 134 PRO HB2 H 11.117 -16.016 17.573 1.00 . A A . 115 PRO HB2 1 1
9 13645 1 1 134 PRO HB3 H 10.783 -17.150 16.264 1.00 . A A . 115 PRO HB3 1 1
9 13646 1 1 134 PRO HD2 H 9.545 -13.508 16.804 1.00 . A A . 115 PRO HD2 1 1
9 13647 1 1 134 PRO HD3 H 8.935 -13.776 15.155 1.00 . A A . 115 PRO HD3 1 1
9 13648 1 1 134 PRO HG2 H 11.401 -14.519 15.862 1.00 . A A . 115 PRO HG2 1 1
9 13649 1 1 134 PRO HG3 H 10.429 -15.484 14.740 1.00 . A A . 115 PRO HG3 1 1
9 13650 1 1 134 PRO N N 8.341 -15.226 16.568 1.00 . A A . 115 PRO N 1 1
9 13651 1 1 134 PRO O O 8.135 -15.496 19.285 1.00 . A A . 115 PRO O 1 1
9 13652 1 1 135 SER C C 10.914 -15.982 21.337 1.00 . A A . 116 SER C 1 1
9 13653 1 1 135 SER CA C 9.846 -16.963 20.858 1.00 . A A . 116 SER CA 1 1
9 13654 1 1 135 SER CB C 10.141 -18.366 21.390 1.00 . A A . 116 SER CB 1 1
9 13655 1 1 135 SER H H 10.430 -17.567 18.921 1.00 . A A . 116 SER H 1 1
9 13656 1 1 135 SER HA H 8.881 -16.642 21.220 1.00 . A A . 116 SER HA 1 1
9 13657 1 1 135 SER HB2 H 9.545 -19.088 20.850 1.00 . A A . 116 SER HB2 1 1
9 13658 1 1 135 SER HB3 H 11.188 -18.589 21.244 1.00 . A A . 116 SER HB3 1 1
9 13659 1 1 135 SER HG H 10.655 -18.411 23.288 1.00 . A A . 116 SER HG 1 1
9 13660 1 1 135 SER N N 9.806 -16.985 19.410 1.00 . A A . 116 SER N 1 1
9 13661 1 1 135 SER O O 10.789 -14.765 21.005 1.00 . A A . 116 SER O 1 1
9 13662 1 1 135 SER OG O 9.840 -18.473 22.775 1.00 . A A . 116 SER OG 1 1
10 13663 1 1 20 PRO C C 0.743 -2.404 0.150 1.00 . A A . 1 PRO C 1 1
10 13664 1 1 20 PRO CA C 0.652 -0.888 0.310 1.00 . A A . 1 PRO CA 1 1
10 13665 1 1 20 PRO CB C 1.083 -0.204 -0.965 1.00 . A A . 1 PRO CB 1 1
10 13666 1 1 20 PRO CD C 2.475 0.565 0.871 1.00 . A A . 1 PRO CD 1 1
10 13667 1 1 20 PRO CG C 1.905 0.956 -0.487 1.00 . A A . 1 PRO CG 1 1
10 13668 1 1 20 PRO HA H -0.369 -0.616 0.529 1.00 . A A . 1 PRO HA 1 1
10 13669 1 1 20 PRO HB2 H 1.664 -0.890 -1.562 1.00 . A A . 1 PRO HB2 1 1
10 13670 1 1 20 PRO HB3 H 0.217 0.127 -1.515 1.00 . A A . 1 PRO HB3 1 1
10 13671 1 1 20 PRO HD2 H 3.450 0.113 0.754 1.00 . A A . 1 PRO HD2 1 1
10 13672 1 1 20 PRO HD3 H 2.537 1.428 1.516 1.00 . A A . 1 PRO HD3 1 1
10 13673 1 1 20 PRO HG2 H 2.703 1.150 -1.187 1.00 . A A . 1 PRO HG2 1 1
10 13674 1 1 20 PRO HG3 H 1.277 1.831 -0.389 1.00 . A A . 1 PRO HG3 1 1
10 13675 1 1 20 PRO N N 1.508 -0.416 1.401 1.00 . A A . 1 PRO N 1 1
10 13676 1 1 20 PRO O O 0.010 -3.001 -0.648 1.00 . A A . 1 PRO O 1 1
10 13677 1 1 21 LEU C C 2.210 -4.971 -0.485 1.00 . A A . 2 LEU C 1 1
10 13678 1 1 21 LEU CA C 1.847 -4.469 0.905 1.00 . A A . 2 LEU CA 1 1
10 13679 1 1 21 LEU CB C 0.613 -5.227 1.445 1.00 . A A . 2 LEU CB 1 1
10 13680 1 1 21 LEU CD1 C -0.152 -3.711 3.327 1.00 . A A . 2 LEU CD1 1 1
10 13681 1 1 21 LEU CD2 C -0.679 -6.150 3.385 1.00 . A A . 2 LEU CD2 1 1
10 13682 1 1 21 LEU CG C 0.332 -5.106 2.956 1.00 . A A . 2 LEU CG 1 1
10 13683 1 1 21 LEU H H 2.192 -2.476 1.532 1.00 . A A . 2 LEU H 1 1
10 13684 1 1 21 LEU HA H 2.689 -4.693 1.550 1.00 . A A . 2 LEU HA 1 1
10 13685 1 1 21 LEU HB2 H -0.256 -4.865 0.917 1.00 . A A . 2 LEU HB2 1 1
10 13686 1 1 21 LEU HB3 H 0.739 -6.273 1.210 1.00 . A A . 2 LEU HB3 1 1
10 13687 1 1 21 LEU HD11 H 0.593 -2.984 3.049 1.00 . A A . 2 LEU HD11 1 1
10 13688 1 1 21 LEU HD12 H -0.323 -3.661 4.392 1.00 . A A . 2 LEU HD12 1 1
10 13689 1 1 21 LEU HD13 H -1.074 -3.500 2.806 1.00 . A A . 2 LEU HD13 1 1
10 13690 1 1 21 LEU HD21 H -0.286 -7.136 3.185 1.00 . A A . 2 LEU HD21 1 1
10 13691 1 1 21 LEU HD22 H -1.597 -6.008 2.834 1.00 . A A . 2 LEU HD22 1 1
10 13692 1 1 21 LEU HD23 H -0.873 -6.047 4.441 1.00 . A A . 2 LEU HD23 1 1
10 13693 1 1 21 LEU HG H 1.250 -5.290 3.496 1.00 . A A . 2 LEU HG 1 1
10 13694 1 1 21 LEU N N 1.645 -3.019 0.923 1.00 . A A . 2 LEU N 1 1
10 13695 1 1 21 LEU O O 1.373 -5.516 -1.195 1.00 . A A . 2 LEU O 1 1
10 13696 1 1 22 PHE C C 5.493 -5.290 -1.994 1.00 . A A . 3 PHE C 1 1
10 13697 1 1 22 PHE CA C 3.990 -5.228 -2.130 1.00 . A A . 3 PHE CA 1 1
10 13698 1 1 22 PHE CB C 3.591 -4.337 -3.317 1.00 . A A . 3 PHE CB 1 1
10 13699 1 1 22 PHE CD1 C 3.025 -5.824 -5.262 1.00 . A A . 3 PHE CD1 1 1
10 13700 1 1 22 PHE CD2 C 5.104 -4.657 -5.307 1.00 . A A . 3 PHE CD2 1 1
10 13701 1 1 22 PHE CE1 C 3.315 -6.393 -6.487 1.00 . A A . 3 PHE CE1 1 1
10 13702 1 1 22 PHE CE2 C 5.398 -5.222 -6.531 1.00 . A A . 3 PHE CE2 1 1
10 13703 1 1 22 PHE CG C 3.914 -4.950 -4.657 1.00 . A A . 3 PHE CG 1 1
10 13704 1 1 22 PHE CZ C 4.503 -6.093 -7.122 1.00 . A A . 3 PHE CZ 1 1
10 13705 1 1 22 PHE H H 4.023 -4.186 -0.298 1.00 . A A . 3 PHE H 1 1
10 13706 1 1 22 PHE HA H 3.616 -6.227 -2.281 1.00 . A A . 3 PHE HA 1 1
10 13707 1 1 22 PHE HB2 H 2.529 -4.153 -3.281 1.00 . A A . 3 PHE HB2 1 1
10 13708 1 1 22 PHE HB3 H 4.117 -3.396 -3.245 1.00 . A A . 3 PHE HB3 1 1
10 13709 1 1 22 PHE HD1 H 2.094 -6.061 -4.766 1.00 . A A . 3 PHE HD1 1 1
10 13710 1 1 22 PHE HD2 H 5.805 -3.978 -4.846 1.00 . A A . 3 PHE HD2 1 1
10 13711 1 1 22 PHE HE1 H 2.612 -7.074 -6.947 1.00 . A A . 3 PHE HE1 1 1
10 13712 1 1 22 PHE HE2 H 6.328 -4.986 -7.026 1.00 . A A . 3 PHE HE2 1 1
10 13713 1 1 22 PHE HZ H 4.732 -6.536 -8.080 1.00 . A A . 3 PHE HZ 1 1
10 13714 1 1 22 PHE N N 3.444 -4.733 -0.874 1.00 . A A . 3 PHE N 1 1
10 13715 1 1 22 PHE O O 6.194 -4.311 -2.246 1.00 . A A . 3 PHE O 1 1
10 13716 1 1 23 LYS C C 8.211 -7.205 -2.356 1.00 . A A . 4 LYS C 1 1
10 13717 1 1 23 LYS CA C 7.387 -6.565 -1.237 1.00 . A A . 4 LYS CA 1 1
10 13718 1 1 23 LYS CB C 7.553 -7.311 0.086 1.00 . A A . 4 LYS CB 1 1
10 13719 1 1 23 LYS CD C 6.340 -5.395 1.254 1.00 . A A . 4 LYS CD 1 1
10 13720 1 1 23 LYS CE C 6.443 -4.366 2.376 1.00 . A A . 4 LYS CE 1 1
10 13721 1 1 23 LYS CG C 7.461 -6.421 1.330 1.00 . A A . 4 LYS CG 1 1
10 13722 1 1 23 LYS H H 5.382 -7.196 -1.427 1.00 . A A . 4 LYS H 1 1
10 13723 1 1 23 LYS HA H 7.767 -5.566 -1.095 1.00 . A A . 4 LYS HA 1 1
10 13724 1 1 23 LYS HB2 H 6.780 -8.065 0.156 1.00 . A A . 4 LYS HB2 1 1
10 13725 1 1 23 LYS HB3 H 8.517 -7.798 0.089 1.00 . A A . 4 LYS HB3 1 1
10 13726 1 1 23 LYS HD2 H 6.396 -4.883 0.306 1.00 . A A . 4 LYS HD2 1 1
10 13727 1 1 23 LYS HD3 H 5.392 -5.908 1.332 1.00 . A A . 4 LYS HD3 1 1
10 13728 1 1 23 LYS HE2 H 5.541 -3.774 2.387 1.00 . A A . 4 LYS HE2 1 1
10 13729 1 1 23 LYS HE3 H 6.537 -4.890 3.317 1.00 . A A . 4 LYS HE3 1 1
10 13730 1 1 23 LYS HG2 H 7.238 -7.060 2.173 1.00 . A A . 4 LYS HG2 1 1
10 13731 1 1 23 LYS HG3 H 8.403 -5.914 1.484 1.00 . A A . 4 LYS HG3 1 1
10 13732 1 1 23 LYS HZ1 H 7.665 -2.792 2.998 1.00 . A A . 4 LYS HZ1 1 1
10 13733 1 1 23 LYS HZ2 H 7.508 -2.912 1.329 1.00 . A A . 4 LYS HZ2 1 1
10 13734 1 1 23 LYS HZ3 H 8.498 -4.001 2.157 1.00 . A A . 4 LYS HZ3 1 1
10 13735 1 1 23 LYS N N 5.982 -6.427 -1.551 1.00 . A A . 4 LYS N 1 1
10 13736 1 1 23 LYS NZ N 7.608 -3.462 2.204 1.00 . A A . 4 LYS NZ 1 1
10 13737 1 1 23 LYS O O 8.689 -6.509 -3.253 1.00 . A A . 4 LYS O 1 1
10 13738 1 1 24 SER C C 8.435 -10.100 -4.187 1.00 . A A . 5 SER C 1 1
10 13739 1 1 24 SER CA C 9.230 -9.174 -3.282 1.00 . A A . 5 SER CA 1 1
10 13740 1 1 24 SER CB C 10.315 -9.961 -2.549 1.00 . A A . 5 SER CB 1 1
10 13741 1 1 24 SER H H 7.887 -9.051 -1.658 1.00 . A A . 5 SER H 1 1
10 13742 1 1 24 SER HA H 9.702 -8.415 -3.885 1.00 . A A . 5 SER HA 1 1
10 13743 1 1 24 SER HB2 H 9.872 -10.822 -2.076 1.00 . A A . 5 SER HB2 1 1
10 13744 1 1 24 SER HB3 H 11.059 -10.289 -3.263 1.00 . A A . 5 SER HB3 1 1
10 13745 1 1 24 SER HG H 11.313 -9.748 -0.874 1.00 . A A . 5 SER HG 1 1
10 13746 1 1 24 SER N N 8.368 -8.512 -2.322 1.00 . A A . 5 SER N 1 1
10 13747 1 1 24 SER O O 7.336 -10.521 -3.844 1.00 . A A . 5 SER O 1 1
10 13748 1 1 24 SER OG O 10.954 -9.161 -1.557 1.00 . A A . 5 SER OG 1 1
10 13749 1 1 25 ALA C C 9.419 -12.088 -7.036 1.00 . A A . 6 ALA C 1 1
10 13750 1 1 25 ALA CA C 8.366 -11.306 -6.283 1.00 . A A . 6 ALA CA 1 1
10 13751 1 1 25 ALA CB C 7.492 -10.532 -7.253 1.00 . A A . 6 ALA CB 1 1
10 13752 1 1 25 ALA H H 9.879 -10.037 -5.556 1.00 . A A . 6 ALA H 1 1
10 13753 1 1 25 ALA HA H 7.745 -11.994 -5.731 1.00 . A A . 6 ALA HA 1 1
10 13754 1 1 25 ALA HB1 H 8.123 -9.991 -7.941 1.00 . A A . 6 ALA HB1 1 1
10 13755 1 1 25 ALA HB2 H 6.874 -9.836 -6.706 1.00 . A A . 6 ALA HB2 1 1
10 13756 1 1 25 ALA HB3 H 6.866 -11.218 -7.802 1.00 . A A . 6 ALA HB3 1 1
10 13757 1 1 25 ALA N N 9.000 -10.413 -5.335 1.00 . A A . 6 ALA N 1 1
10 13758 1 1 25 ALA O O 10.559 -11.644 -7.155 1.00 . A A . 6 ALA O 1 1
10 13759 1 1 26 THR C C 9.324 -14.700 -9.484 1.00 . A A . 7 THR C 1 1
10 13760 1 1 26 THR CA C 9.982 -14.055 -8.270 1.00 . A A . 7 THR CA 1 1
10 13761 1 1 26 THR CB C 10.678 -15.129 -7.374 1.00 . A A . 7 THR CB 1 1
10 13762 1 1 26 THR CG2 C 9.663 -16.059 -6.712 1.00 . A A . 7 THR CG2 1 1
10 13763 1 1 26 THR H H 8.126 -13.563 -7.402 1.00 . A A . 7 THR H 1 1
10 13764 1 1 26 THR HA H 10.750 -13.386 -8.635 1.00 . A A . 7 THR HA 1 1
10 13765 1 1 26 THR HB H 11.229 -14.612 -6.601 1.00 . A A . 7 THR HB 1 1
10 13766 1 1 26 THR HG1 H 11.148 -16.638 -8.572 1.00 . A A . 7 THR HG1 1 1
10 13767 1 1 26 THR HG21 H 9.096 -16.574 -7.475 1.00 . A A . 7 THR HG21 1 1
10 13768 1 1 26 THR HG22 H 8.992 -15.478 -6.097 1.00 . A A . 7 THR HG22 1 1
10 13769 1 1 26 THR HG23 H 10.181 -16.782 -6.099 1.00 . A A . 7 THR HG23 1 1
10 13770 1 1 26 THR N N 9.054 -13.244 -7.534 1.00 . A A . 7 THR N 1 1
10 13771 1 1 26 THR O O 8.567 -15.668 -9.378 1.00 . A A . 7 THR O 1 1
10 13772 1 1 26 THR OG1 O 11.608 -15.902 -8.152 1.00 . A A . 7 THR OG1 1 1
10 13773 1 1 27 THR C C 10.219 -15.573 -12.443 1.00 . A A . 8 THR C 1 1
10 13774 1 1 27 THR CA C 9.122 -14.680 -11.870 1.00 . A A . 8 THR CA 1 1
10 13775 1 1 27 THR CB C 8.707 -13.585 -12.895 1.00 . A A . 8 THR CB 1 1
10 13776 1 1 27 THR CG2 C 9.777 -12.505 -13.026 1.00 . A A . 8 THR CG2 1 1
10 13777 1 1 27 THR H H 10.052 -13.268 -10.616 1.00 . A A . 8 THR H 1 1
10 13778 1 1 27 THR HA H 8.263 -15.299 -11.659 1.00 . A A . 8 THR HA 1 1
10 13779 1 1 27 THR HB H 7.794 -13.124 -12.543 1.00 . A A . 8 THR HB 1 1
10 13780 1 1 27 THR HG1 H 7.579 -13.900 -14.486 1.00 . A A . 8 THR HG1 1 1
10 13781 1 1 27 THR HG21 H 9.446 -11.756 -13.729 1.00 . A A . 8 THR HG21 1 1
10 13782 1 1 27 THR HG22 H 10.693 -12.951 -13.383 1.00 . A A . 8 THR HG22 1 1
10 13783 1 1 27 THR HG23 H 9.948 -12.047 -12.065 1.00 . A A . 8 THR HG23 1 1
10 13784 1 1 27 THR N N 9.569 -14.118 -10.623 1.00 . A A . 8 THR N 1 1
10 13785 1 1 27 THR O O 11.315 -15.109 -12.773 1.00 . A A . 8 THR O 1 1
10 13786 1 1 27 THR OG1 O 8.451 -14.174 -14.176 1.00 . A A . 8 THR OG1 1 1
10 13787 1 1 28 THR C C 10.237 -18.935 -13.759 1.00 . A A . 9 THR C 1 1
10 13788 1 1 28 THR CA C 10.920 -17.812 -12.987 1.00 . A A . 9 THR CA 1 1
10 13789 1 1 28 THR CB C 11.729 -18.415 -11.814 1.00 . A A . 9 THR CB 1 1
10 13790 1 1 28 THR CG2 C 12.908 -19.233 -12.328 1.00 . A A . 9 THR CG2 1 1
10 13791 1 1 28 THR H H 9.064 -17.181 -12.198 1.00 . A A . 9 THR H 1 1
10 13792 1 1 28 THR HA H 11.605 -17.293 -13.641 1.00 . A A . 9 THR HA 1 1
10 13793 1 1 28 THR HB H 11.078 -19.057 -11.236 1.00 . A A . 9 THR HB 1 1
10 13794 1 1 28 THR HG1 H 12.145 -16.524 -11.455 1.00 . A A . 9 THR HG1 1 1
10 13795 1 1 28 THR HG21 H 13.454 -19.643 -11.491 1.00 . A A . 9 THR HG21 1 1
10 13796 1 1 28 THR HG22 H 13.560 -18.597 -12.908 1.00 . A A . 9 THR HG22 1 1
10 13797 1 1 28 THR HG23 H 12.544 -20.037 -12.949 1.00 . A A . 9 THR HG23 1 1
10 13798 1 1 28 THR N N 9.949 -16.858 -12.499 1.00 . A A . 9 THR N 1 1
10 13799 1 1 28 THR O O 9.253 -19.512 -13.296 1.00 . A A . 9 THR O 1 1
10 13800 1 1 28 THR OG1 O 12.217 -17.357 -10.976 1.00 . A A . 9 THR OG1 1 1
10 13801 1 1 29 VAL C C 10.637 -21.648 -15.167 1.00 . A A . 10 VAL C 1 1
10 13802 1 1 29 VAL CA C 10.201 -20.301 -15.742 1.00 . A A . 10 VAL CA 1 1
10 13803 1 1 29 VAL CB C 10.647 -20.187 -17.229 1.00 . A A . 10 VAL CB 1 1
10 13804 1 1 29 VAL CG1 C 12.152 -20.376 -17.372 1.00 . A A . 10 VAL CG1 1 1
10 13805 1 1 29 VAL CG2 C 9.891 -21.180 -18.108 1.00 . A A . 10 VAL CG2 1 1
10 13806 1 1 29 VAL H H 11.498 -18.701 -15.282 1.00 . A A . 10 VAL H 1 1
10 13807 1 1 29 VAL HA H 9.125 -20.239 -15.698 1.00 . A A . 10 VAL HA 1 1
10 13808 1 1 29 VAL HB H 10.407 -19.190 -17.570 1.00 . A A . 10 VAL HB 1 1
10 13809 1 1 29 VAL HG11 H 12.665 -19.586 -16.843 1.00 . A A . 10 VAL HG11 1 1
10 13810 1 1 29 VAL HG12 H 12.423 -20.349 -18.416 1.00 . A A . 10 VAL HG12 1 1
10 13811 1 1 29 VAL HG13 H 12.434 -21.331 -16.953 1.00 . A A . 10 VAL HG13 1 1
10 13812 1 1 29 VAL HG21 H 10.219 -21.080 -19.132 1.00 . A A . 10 VAL HG21 1 1
10 13813 1 1 29 VAL HG22 H 8.831 -20.979 -18.049 1.00 . A A . 10 VAL HG22 1 1
10 13814 1 1 29 VAL HG23 H 10.085 -22.185 -17.763 1.00 . A A . 10 VAL HG23 1 1
10 13815 1 1 29 VAL N N 10.740 -19.226 -14.941 1.00 . A A . 10 VAL N 1 1
10 13816 1 1 29 VAL O O 11.747 -21.778 -14.645 1.00 . A A . 10 VAL O 1 1
10 13817 1 1 30 MET C C 10.965 -24.679 -15.770 1.00 . A A . 11 MET C 1 1
10 13818 1 1 30 MET CA C 10.080 -23.965 -14.749 1.00 . A A . 11 MET CA 1 1
10 13819 1 1 30 MET CB C 8.799 -24.773 -14.481 1.00 . A A . 11 MET CB 1 1
10 13820 1 1 30 MET CE C 11.382 -26.034 -12.346 1.00 . A A . 11 MET CE 1 1
10 13821 1 1 30 MET CG C 9.016 -26.151 -13.842 1.00 . A A . 11 MET CG 1 1
10 13822 1 1 30 MET H H 8.866 -22.458 -15.605 1.00 . A A . 11 MET H 1 1
10 13823 1 1 30 MET HA H 10.631 -23.852 -13.828 1.00 . A A . 11 MET HA 1 1
10 13824 1 1 30 MET HB2 H 8.164 -24.199 -13.824 1.00 . A A . 11 MET HB2 1 1
10 13825 1 1 30 MET HB3 H 8.284 -24.915 -15.420 1.00 . A A . 11 MET HB3 1 1
10 13826 1 1 30 MET HE1 H 11.861 -25.989 -11.379 1.00 . A A . 11 MET HE1 1 1
10 13827 1 1 30 MET HE2 H 11.662 -25.168 -12.926 1.00 . A A . 11 MET HE2 1 1
10 13828 1 1 30 MET HE3 H 11.698 -26.928 -12.862 1.00 . A A . 11 MET HE3 1 1
10 13829 1 1 30 MET HG2 H 8.081 -26.689 -13.858 1.00 . A A . 11 MET HG2 1 1
10 13830 1 1 30 MET HG3 H 9.744 -26.690 -14.431 1.00 . A A . 11 MET HG3 1 1
10 13831 1 1 30 MET N N 9.759 -22.633 -15.230 1.00 . A A . 11 MET N 1 1
10 13832 1 1 30 MET O O 10.506 -25.547 -16.516 1.00 . A A . 11 MET O 1 1
10 13833 1 1 30 MET SD S 9.600 -26.073 -12.127 1.00 . A A . 11 MET SD 1 1
10 13834 1 1 31 ASN C C 14.602 -24.411 -16.354 1.00 . A A . 12 ASN C 1 1
10 13835 1 1 31 ASN CA C 13.192 -24.819 -16.758 1.00 . A A . 12 ASN CA 1 1
10 13836 1 1 31 ASN CB C 12.902 -24.368 -18.194 1.00 . A A . 12 ASN CB 1 1
10 13837 1 1 31 ASN CG C 13.890 -24.940 -19.190 1.00 . A A . 12 ASN CG 1 1
10 13838 1 1 31 ASN H H 12.500 -23.521 -15.242 1.00 . A A . 12 ASN H 1 1
10 13839 1 1 31 ASN HA H 13.112 -25.894 -16.706 1.00 . A A . 12 ASN HA 1 1
10 13840 1 1 31 ASN HB2 H 11.911 -24.694 -18.473 1.00 . A A . 12 ASN HB2 1 1
10 13841 1 1 31 ASN HB3 H 12.950 -23.290 -18.243 1.00 . A A . 12 ASN HB3 1 1
10 13842 1 1 31 ASN HD21 H 12.783 -26.569 -19.390 1.00 . A A . 12 ASN HD21 1 1
10 13843 1 1 31 ASN HD22 H 14.231 -26.517 -20.333 1.00 . A A . 12 ASN HD22 1 1
10 13844 1 1 31 ASN N N 12.218 -24.254 -15.834 1.00 . A A . 12 ASN N 1 1
10 13845 1 1 31 ASN ND2 N 13.607 -26.127 -19.687 1.00 . A A . 12 ASN ND2 1 1
10 13846 1 1 31 ASN O O 14.869 -23.172 -16.310 1.00 . A A . 12 ASN O 1 1
10 13847 1 1 31 ASN OD1 O 14.903 -24.318 -19.504 1.00 . A A . 12 ASN OD1 1 1
10 13848 1 1 42 GLY C C -1.967 -27.745 -17.889 1.00 . A A . 23 GLY C 1 1
10 13849 1 1 42 GLY CA C -0.940 -28.802 -18.232 1.00 . A A . 23 GLY CA 1 1
10 13850 1 1 42 GLY HA2 H -1.273 -29.342 -19.106 1.00 . A A . 23 GLY HA2 1 1
10 13851 1 1 42 GLY HA3 H -0.865 -29.489 -17.400 1.00 . A A . 23 GLY HA3 1 1
10 13852 1 1 42 GLY N N 0.407 -28.222 -18.501 1.00 . A A . 23 GLY N 1 1
10 13853 1 1 42 GLY O O -3.164 -28.032 -17.786 1.00 . A A . 23 GLY O 1 1
10 13854 1 1 43 GLY C C -2.328 -25.154 -15.884 1.00 . A A . 24 GLY C 1 1
10 13855 1 1 43 GLY CA C -2.390 -25.451 -17.358 1.00 . A A . 24 GLY CA 1 1
10 13856 1 1 43 GLY H H -0.546 -26.346 -17.827 1.00 . A A . 24 GLY H 1 1
10 13857 1 1 43 GLY HA2 H -2.117 -24.566 -17.911 1.00 . A A . 24 GLY HA2 1 1
10 13858 1 1 43 GLY HA3 H -3.401 -25.730 -17.615 1.00 . A A . 24 GLY HA3 1 1
10 13859 1 1 43 GLY N N -1.504 -26.522 -17.715 1.00 . A A . 24 GLY N 1 1
10 13860 1 1 43 GLY O O -1.978 -26.027 -15.086 1.00 . A A . 24 GLY O 1 1
10 13861 1 1 44 ALA C C -3.534 -24.335 -13.243 1.00 . A A . 25 ALA C 1 1
10 13862 1 1 44 ALA CA C -2.624 -23.502 -14.130 1.00 . A A . 25 ALA CA 1 1
10 13863 1 1 44 ALA CB C -2.984 -22.043 -14.031 1.00 . A A . 25 ALA CB 1 1
10 13864 1 1 44 ALA H H -2.969 -23.294 -16.200 1.00 . A A . 25 ALA H 1 1
10 13865 1 1 44 ALA HA H -1.608 -23.619 -13.783 1.00 . A A . 25 ALA HA 1 1
10 13866 1 1 44 ALA HB1 H -4.016 -21.905 -14.315 1.00 . A A . 25 ALA HB1 1 1
10 13867 1 1 44 ALA HB2 H -2.350 -21.479 -14.697 1.00 . A A . 25 ALA HB2 1 1
10 13868 1 1 44 ALA HB3 H -2.840 -21.697 -13.018 1.00 . A A . 25 ALA HB3 1 1
10 13869 1 1 44 ALA N N -2.673 -23.934 -15.516 1.00 . A A . 25 ALA N 1 1
10 13870 1 1 44 ALA O O -3.234 -24.562 -12.084 1.00 . A A . 25 ALA O 1 1
10 13871 1 1 45 HIS C C -4.952 -26.960 -12.601 1.00 . A A . 26 HIS C 1 1
10 13872 1 1 45 HIS CA C -5.577 -25.616 -13.022 1.00 . A A . 26 HIS CA 1 1
10 13873 1 1 45 HIS CB C -6.891 -25.837 -13.798 1.00 . A A . 26 HIS CB 1 1
10 13874 1 1 45 HIS CD2 C -6.958 -28.124 -15.022 1.00 . A A . 26 HIS CD2 1 1
10 13875 1 1 45 HIS CE1 C -6.423 -27.440 -17.028 1.00 . A A . 26 HIS CE1 1 1
10 13876 1 1 45 HIS CG C -6.782 -26.783 -14.960 1.00 . A A . 26 HIS CG 1 1
10 13877 1 1 45 HIS H H -4.827 -24.598 -14.734 1.00 . A A . 26 HIS H 1 1
10 13878 1 1 45 HIS HA H -5.799 -25.060 -12.120 1.00 . A A . 26 HIS HA 1 1
10 13879 1 1 45 HIS HB2 H -7.630 -26.237 -13.121 1.00 . A A . 26 HIS HB2 1 1
10 13880 1 1 45 HIS HB3 H -7.236 -24.884 -14.169 1.00 . A A . 26 HIS HB3 1 1
10 13881 1 1 45 HIS HD1 H -6.272 -25.463 -16.536 1.00 . A A . 26 HIS HD1 1 1
10 13882 1 1 45 HIS HD2 H -7.228 -28.772 -14.201 1.00 . A A . 26 HIS HD2 1 1
10 13883 1 1 45 HIS HE1 H -6.183 -27.438 -18.079 1.00 . A A . 26 HIS HE1 1 1
10 13884 1 1 45 HIS N N -4.637 -24.809 -13.794 1.00 . A A . 26 HIS N 1 1
10 13885 1 1 45 HIS ND1 N -6.448 -26.386 -16.237 1.00 . A A . 26 HIS ND1 1 1
10 13886 1 1 45 HIS NE2 N -6.728 -28.506 -16.316 1.00 . A A . 26 HIS NE2 1 1
10 13887 1 1 45 HIS O O -5.489 -27.662 -11.747 1.00 . A A . 26 HIS O 1 1
10 13888 1 1 46 LYS C C -1.986 -28.242 -11.904 1.00 . A A . 27 LYS C 1 1
10 13889 1 1 46 LYS CA C -3.114 -28.540 -12.879 1.00 . A A . 27 LYS CA 1 1
10 13890 1 1 46 LYS CB C -2.533 -29.202 -14.140 1.00 . A A . 27 LYS CB 1 1
10 13891 1 1 46 LYS CD C -4.044 -31.127 -14.858 1.00 . A A . 27 LYS CD 1 1
10 13892 1 1 46 LYS CE C -4.855 -31.220 -13.575 1.00 . A A . 27 LYS CE 1 1
10 13893 1 1 46 LYS CG C -3.564 -29.700 -15.151 1.00 . A A . 27 LYS CG 1 1
10 13894 1 1 46 LYS H H -3.450 -26.730 -13.918 1.00 . A A . 27 LYS H 1 1
10 13895 1 1 46 LYS HA H -3.814 -29.209 -12.411 1.00 . A A . 27 LYS HA 1 1
10 13896 1 1 46 LYS HB2 H -1.901 -28.483 -14.641 1.00 . A A . 27 LYS HB2 1 1
10 13897 1 1 46 LYS HB3 H -1.921 -30.041 -13.839 1.00 . A A . 27 LYS HB3 1 1
10 13898 1 1 46 LYS HD2 H -4.661 -31.462 -15.677 1.00 . A A . 27 LYS HD2 1 1
10 13899 1 1 46 LYS HD3 H -3.181 -31.771 -14.775 1.00 . A A . 27 LYS HD3 1 1
10 13900 1 1 46 LYS HE2 H -4.235 -30.909 -12.750 1.00 . A A . 27 LYS HE2 1 1
10 13901 1 1 46 LYS HE3 H -5.712 -30.566 -13.661 1.00 . A A . 27 LYS HE3 1 1
10 13902 1 1 46 LYS HG2 H -4.415 -29.037 -15.137 1.00 . A A . 27 LYS HG2 1 1
10 13903 1 1 46 LYS HG3 H -3.110 -29.677 -16.133 1.00 . A A . 27 LYS HG3 1 1
10 13904 1 1 46 LYS HZ1 H -5.840 -32.640 -12.416 1.00 . A A . 27 LYS HZ1 1 1
10 13905 1 1 46 LYS HZ2 H -4.499 -33.249 -13.238 1.00 . A A . 27 LYS HZ2 1 1
10 13906 1 1 46 LYS HZ3 H -5.937 -32.934 -14.075 1.00 . A A . 27 LYS HZ3 1 1
10 13907 1 1 46 LYS N N -3.824 -27.313 -13.219 1.00 . A A . 27 LYS N 1 1
10 13908 1 1 46 LYS NZ N -5.315 -32.602 -13.310 1.00 . A A . 27 LYS NZ 1 1
10 13909 1 1 46 LYS O O -1.332 -29.154 -11.393 1.00 . A A . 27 LYS O 1 1
10 13910 1 1 47 VAL C C -1.233 -26.005 -9.478 1.00 . A A . 28 VAL C 1 1
10 13911 1 1 47 VAL CA C -0.693 -26.533 -10.788 1.00 . A A . 28 VAL CA 1 1
10 13912 1 1 47 VAL CB C 0.149 -25.428 -11.462 1.00 . A A . 28 VAL CB 1 1
10 13913 1 1 47 VAL CG1 C 1.329 -25.027 -10.590 1.00 . A A . 28 VAL CG1 1 1
10 13914 1 1 47 VAL CG2 C 0.623 -25.883 -12.824 1.00 . A A . 28 VAL CG2 1 1
10 13915 1 1 47 VAL H H -2.361 -26.289 -12.038 1.00 . A A . 28 VAL H 1 1
10 13916 1 1 47 VAL HA H -0.051 -27.379 -10.594 1.00 . A A . 28 VAL HA 1 1
10 13917 1 1 47 VAL HB H -0.480 -24.560 -11.597 1.00 . A A . 28 VAL HB 1 1
10 13918 1 1 47 VAL HG11 H 0.969 -24.662 -9.640 1.00 . A A . 28 VAL HG11 1 1
10 13919 1 1 47 VAL HG12 H 1.894 -24.249 -11.083 1.00 . A A . 28 VAL HG12 1 1
10 13920 1 1 47 VAL HG13 H 1.965 -25.885 -10.427 1.00 . A A . 28 VAL HG13 1 1
10 13921 1 1 47 VAL HG21 H -0.233 -26.110 -13.441 1.00 . A A . 28 VAL HG21 1 1
10 13922 1 1 47 VAL HG22 H 1.236 -26.766 -12.715 1.00 . A A . 28 VAL HG22 1 1
10 13923 1 1 47 VAL HG23 H 1.199 -25.094 -13.284 1.00 . A A . 28 VAL HG23 1 1
10 13924 1 1 47 VAL N N -1.767 -26.967 -11.649 1.00 . A A . 28 VAL N 1 1
10 13925 1 1 47 VAL O O -2.120 -25.154 -9.453 1.00 . A A . 28 VAL O 1 1
10 13926 1 1 48 ARG C C 0.154 -25.962 -6.232 1.00 . A A . 29 ARG C 1 1
10 13927 1 1 48 ARG CA C -1.090 -26.066 -7.082 1.00 . A A . 29 ARG CA 1 1
10 13928 1 1 48 ARG CB C -2.104 -27.008 -6.425 1.00 . A A . 29 ARG CB 1 1
10 13929 1 1 48 ARG CD C -4.520 -27.690 -6.425 1.00 . A A . 29 ARG CD 1 1
10 13930 1 1 48 ARG CG C -3.333 -27.292 -7.278 1.00 . A A . 29 ARG CG 1 1
10 13931 1 1 48 ARG CZ C -5.062 -26.253 -4.469 1.00 . A A . 29 ARG CZ 1 1
10 13932 1 1 48 ARG H H -0.044 -27.233 -8.479 1.00 . A A . 29 ARG H 1 1
10 13933 1 1 48 ARG HA H -1.533 -25.085 -7.186 1.00 . A A . 29 ARG HA 1 1
10 13934 1 1 48 ARG HB2 H -1.618 -27.950 -6.214 1.00 . A A . 29 ARG HB2 1 1
10 13935 1 1 48 ARG HB3 H -2.434 -26.570 -5.495 1.00 . A A . 29 ARG HB3 1 1
10 13936 1 1 48 ARG HD2 H -5.251 -28.170 -7.055 1.00 . A A . 29 ARG HD2 1 1
10 13937 1 1 48 ARG HD3 H -4.185 -28.381 -5.667 1.00 . A A . 29 ARG HD3 1 1
10 13938 1 1 48 ARG HE H -5.644 -25.918 -6.356 1.00 . A A . 29 ARG HE 1 1
10 13939 1 1 48 ARG HG2 H -3.587 -26.402 -7.835 1.00 . A A . 29 ARG HG2 1 1
10 13940 1 1 48 ARG HG3 H -3.105 -28.095 -7.964 1.00 . A A . 29 ARG HG3 1 1
10 13941 1 1 48 ARG HH11 H -3.947 -27.887 -3.985 1.00 . A A . 29 ARG HH11 1 1
10 13942 1 1 48 ARG HH12 H -4.337 -26.843 -2.667 1.00 . A A . 29 ARG HH12 1 1
10 13943 1 1 48 ARG HH21 H -6.170 -24.563 -4.606 1.00 . A A . 29 ARG HH21 1 1
10 13944 1 1 48 ARG HH22 H -5.606 -24.944 -3.017 1.00 . A A . 29 ARG HH22 1 1
10 13945 1 1 48 ARG N N -0.716 -26.524 -8.396 1.00 . A A . 29 ARG N 1 1
10 13946 1 1 48 ARG NE N -5.137 -26.530 -5.775 1.00 . A A . 29 ARG NE 1 1
10 13947 1 1 48 ARG NH1 N -4.400 -27.059 -3.646 1.00 . A A . 29 ARG NH1 1 1
10 13948 1 1 48 ARG NH2 N -5.659 -25.171 -3.993 1.00 . A A . 29 ARG NH2 1 1
10 13949 1 1 48 ARG O O 1.222 -26.421 -6.636 1.00 . A A . 29 ARG O 1 1
10 13950 1 1 49 ALA C C 1.001 -26.035 -2.942 1.00 . A A . 30 ALA C 1 1
10 13951 1 1 49 ALA CA C 1.177 -25.219 -4.208 1.00 . A A . 30 ALA CA 1 1
10 13952 1 1 49 ALA CB C 1.398 -23.753 -3.892 1.00 . A A . 30 ALA CB 1 1
10 13953 1 1 49 ALA H H -0.841 -25.042 -4.782 1.00 . A A . 30 ALA H 1 1
10 13954 1 1 49 ALA HA H 2.044 -25.586 -4.738 1.00 . A A . 30 ALA HA 1 1
10 13955 1 1 49 ALA HB1 H 0.545 -23.369 -3.351 1.00 . A A . 30 ALA HB1 1 1
10 13956 1 1 49 ALA HB2 H 1.521 -23.202 -4.812 1.00 . A A . 30 ALA HB2 1 1
10 13957 1 1 49 ALA HB3 H 2.285 -23.647 -3.286 1.00 . A A . 30 ALA HB3 1 1
10 13958 1 1 49 ALA N N 0.035 -25.377 -5.075 1.00 . A A . 30 ALA N 1 1
10 13959 1 1 49 ALA O O -0.124 -26.318 -2.523 1.00 . A A . 30 ALA O 1 1
10 13960 1 1 50 GLY C C 1.619 -26.459 0.044 1.00 . A A . 31 GLY C 1 1
10 13961 1 1 50 GLY CA C 2.064 -27.234 -1.166 1.00 . A A . 31 GLY CA 1 1
10 13962 1 1 50 GLY H H 2.975 -26.191 -2.746 1.00 . A A . 31 GLY H 1 1
10 13963 1 1 50 GLY HA2 H 1.377 -28.051 -1.322 1.00 . A A . 31 GLY HA2 1 1
10 13964 1 1 50 GLY HA3 H 3.050 -27.629 -0.981 1.00 . A A . 31 GLY HA3 1 1
10 13965 1 1 50 GLY N N 2.104 -26.434 -2.357 1.00 . A A . 31 GLY N 1 1
10 13966 1 1 50 GLY O O 1.966 -25.289 0.200 1.00 . A A . 31 GLY O 1 1
10 13967 1 1 51 GLY C C 1.494 -25.996 2.999 1.00 . A A . 32 GLY C 1 1
10 13968 1 1 51 GLY CA C 0.363 -26.503 2.115 1.00 . A A . 32 GLY CA 1 1
10 13969 1 1 51 GLY H H 0.593 -28.041 0.685 1.00 . A A . 32 GLY H 1 1
10 13970 1 1 51 GLY HA2 H -0.277 -25.671 1.859 1.00 . A A . 32 GLY HA2 1 1
10 13971 1 1 51 GLY HA3 H -0.213 -27.229 2.668 1.00 . A A . 32 GLY HA3 1 1
10 13972 1 1 51 GLY N N 0.843 -27.116 0.893 1.00 . A A . 32 GLY N 1 1
10 13973 1 1 51 GLY O O 1.511 -24.818 3.347 1.00 . A A . 32 GLY O 1 1
10 13974 1 1 52 PRO C C 4.300 -25.243 3.660 1.00 . A A . 33 PRO C 1 1
10 13975 1 1 52 PRO CA C 3.603 -26.479 4.217 1.00 . A A . 33 PRO CA 1 1
10 13976 1 1 52 PRO CB C 4.531 -27.687 4.135 1.00 . A A . 33 PRO CB 1 1
10 13977 1 1 52 PRO CD C 2.482 -28.322 3.083 1.00 . A A . 33 PRO CD 1 1
10 13978 1 1 52 PRO CG C 3.626 -28.843 3.908 1.00 . A A . 33 PRO CG 1 1
10 13979 1 1 52 PRO HA H 3.313 -26.303 5.244 1.00 . A A . 33 PRO HA 1 1
10 13980 1 1 52 PRO HB2 H 5.224 -27.557 3.317 1.00 . A A . 33 PRO HB2 1 1
10 13981 1 1 52 PRO HB3 H 5.074 -27.790 5.063 1.00 . A A . 33 PRO HB3 1 1
10 13982 1 1 52 PRO HD2 H 2.668 -28.484 2.033 1.00 . A A . 33 PRO HD2 1 1
10 13983 1 1 52 PRO HD3 H 1.557 -28.794 3.380 1.00 . A A . 33 PRO HD3 1 1
10 13984 1 1 52 PRO HG2 H 4.151 -29.620 3.370 1.00 . A A . 33 PRO HG2 1 1
10 13985 1 1 52 PRO HG3 H 3.267 -29.221 4.853 1.00 . A A . 33 PRO HG3 1 1
10 13986 1 1 52 PRO N N 2.454 -26.877 3.395 1.00 . A A . 33 PRO N 1 1
10 13987 1 1 52 PRO O O 4.821 -25.260 2.544 1.00 . A A . 33 PRO O 1 1
10 13988 1 1 53 GLY C C 3.830 -21.883 3.740 1.00 . A A . 34 GLY C 1 1
10 13989 1 1 53 GLY CA C 4.883 -22.933 4.003 1.00 . A A . 34 GLY CA 1 1
10 13990 1 1 53 GLY H H 3.872 -24.234 5.322 1.00 . A A . 34 GLY H 1 1
10 13991 1 1 53 GLY HA2 H 5.555 -22.577 4.769 1.00 . A A . 34 GLY HA2 1 1
10 13992 1 1 53 GLY HA3 H 5.441 -23.104 3.095 1.00 . A A . 34 GLY HA3 1 1
10 13993 1 1 53 GLY N N 4.289 -24.177 4.437 1.00 . A A . 34 GLY N 1 1
10 13994 1 1 53 GLY O O 4.034 -20.708 4.015 1.00 . A A . 34 GLY O 1 1
10 13995 1 1 54 LEU C C 0.541 -21.443 4.045 1.00 . A A . 35 LEU C 1 1
10 13996 1 1 54 LEU CA C 1.583 -21.424 2.923 1.00 . A A . 35 LEU CA 1 1
10 13997 1 1 54 LEU CB C 0.919 -21.824 1.592 1.00 . A A . 35 LEU CB 1 1
10 13998 1 1 54 LEU CD1 C 1.125 -22.388 -0.841 1.00 . A A . 35 LEU CD1 1 1
10 13999 1 1 54 LEU CD2 C 1.916 -20.166 -0.039 1.00 . A A . 35 LEU CD2 1 1
10 14000 1 1 54 LEU CG C 1.762 -21.645 0.317 1.00 . A A . 35 LEU CG 1 1
10 14001 1 1 54 LEU H H 2.581 -23.283 3.060 1.00 . A A . 35 LEU H 1 1
10 14002 1 1 54 LEU HA H 1.981 -20.425 2.828 1.00 . A A . 35 LEU HA 1 1
10 14003 1 1 54 LEU HB2 H 0.637 -22.864 1.660 1.00 . A A . 35 LEU HB2 1 1
10 14004 1 1 54 LEU HB3 H 0.019 -21.238 1.480 1.00 . A A . 35 LEU HB3 1 1
10 14005 1 1 54 LEU HD11 H 1.168 -23.455 -0.658 1.00 . A A . 35 LEU HD11 1 1
10 14006 1 1 54 LEU HD12 H 1.657 -22.156 -1.754 1.00 . A A . 35 LEU HD12 1 1
10 14007 1 1 54 LEU HD13 H 0.094 -22.081 -0.942 1.00 . A A . 35 LEU HD13 1 1
10 14008 1 1 54 LEU HD21 H 2.420 -20.073 -0.995 1.00 . A A . 35 LEU HD21 1 1
10 14009 1 1 54 LEU HD22 H 2.495 -19.667 0.723 1.00 . A A . 35 LEU HD22 1 1
10 14010 1 1 54 LEU HD23 H 0.940 -19.708 -0.107 1.00 . A A . 35 LEU HD23 1 1
10 14011 1 1 54 LEU HG H 2.747 -22.060 0.480 1.00 . A A . 35 LEU HG 1 1
10 14012 1 1 54 LEU N N 2.688 -22.321 3.229 1.00 . A A . 35 LEU N 1 1
10 14013 1 1 54 LEU O O -0.413 -20.666 4.030 1.00 . A A . 35 LEU O 1 1
10 14014 1 1 55 GLU C C 0.023 -21.365 7.161 1.00 . A A . 36 GLU C 1 1
10 14015 1 1 55 GLU CA C -0.213 -22.456 6.128 1.00 . A A . 36 GLU CA 1 1
10 14016 1 1 55 GLU CB C -0.079 -23.820 6.801 1.00 . A A . 36 GLU CB 1 1
10 14017 1 1 55 GLU CD C -0.211 -26.315 6.589 1.00 . A A . 36 GLU CD 1 1
10 14018 1 1 55 GLU CG C -0.297 -24.991 5.874 1.00 . A A . 36 GLU CG 1 1
10 14019 1 1 55 GLU H H 1.501 -22.932 4.966 1.00 . A A . 36 GLU H 1 1
10 14020 1 1 55 GLU HA H -1.213 -22.357 5.735 1.00 . A A . 36 GLU HA 1 1
10 14021 1 1 55 GLU HB2 H 0.912 -23.903 7.221 1.00 . A A . 36 GLU HB2 1 1
10 14022 1 1 55 GLU HB3 H -0.802 -23.882 7.600 1.00 . A A . 36 GLU HB3 1 1
10 14023 1 1 55 GLU HG2 H -1.273 -24.896 5.427 1.00 . A A . 36 GLU HG2 1 1
10 14024 1 1 55 GLU HG3 H 0.456 -24.965 5.099 1.00 . A A . 36 GLU HG3 1 1
10 14025 1 1 55 GLU N N 0.725 -22.337 5.013 1.00 . A A . 36 GLU N 1 1
10 14026 1 1 55 GLU O O -0.872 -20.578 7.465 1.00 . A A . 36 GLU O 1 1
10 14027 1 1 55 GLU OE1 O -1.274 -26.877 6.939 1.00 . A A . 36 GLU OE1 1 1
10 14028 1 1 55 GLU OE2 O 0.909 -26.802 6.815 1.00 . A A . 36 GLU OE2 1 1
10 14029 1 1 56 ARG C C 3.112 -20.180 8.719 1.00 . A A . 37 ARG C 1 1
10 14030 1 1 56 ARG CA C 1.602 -20.344 8.694 1.00 . A A . 37 ARG CA 1 1
10 14031 1 1 56 ARG CB C 1.073 -20.782 10.072 1.00 . A A . 37 ARG CB 1 1
10 14032 1 1 56 ARG CD C 2.542 -19.939 11.950 1.00 . A A . 37 ARG CD 1 1
10 14033 1 1 56 ARG CG C 1.245 -19.744 11.175 1.00 . A A . 37 ARG CG 1 1
10 14034 1 1 56 ARG CZ C 3.508 -21.887 13.139 1.00 . A A . 37 ARG CZ 1 1
10 14035 1 1 56 ARG H H 1.896 -21.977 7.391 1.00 . A A . 37 ARG H 1 1
10 14036 1 1 56 ARG HA H 1.151 -19.401 8.424 1.00 . A A . 37 ARG HA 1 1
10 14037 1 1 56 ARG HB2 H 0.021 -21.003 9.985 1.00 . A A . 37 ARG HB2 1 1
10 14038 1 1 56 ARG HB3 H 1.596 -21.679 10.370 1.00 . A A . 37 ARG HB3 1 1
10 14039 1 1 56 ARG HD2 H 3.348 -20.085 11.248 1.00 . A A . 37 ARG HD2 1 1
10 14040 1 1 56 ARG HD3 H 2.734 -19.051 12.535 1.00 . A A . 37 ARG HD3 1 1
10 14041 1 1 56 ARG HE H 1.609 -21.273 13.276 1.00 . A A . 37 ARG HE 1 1
10 14042 1 1 56 ARG HG2 H 1.250 -18.760 10.730 1.00 . A A . 37 ARG HG2 1 1
10 14043 1 1 56 ARG HG3 H 0.412 -19.829 11.849 1.00 . A A . 37 ARG HG3 1 1
10 14044 1 1 56 ARG HH11 H 4.813 -20.975 11.874 1.00 . A A . 37 ARG HH11 1 1
10 14045 1 1 56 ARG HH12 H 5.463 -22.303 12.765 1.00 . A A . 37 ARG HH12 1 1
10 14046 1 1 56 ARG HH21 H 2.460 -23.013 14.453 1.00 . A A . 37 ARG HH21 1 1
10 14047 1 1 56 ARG HH22 H 4.116 -23.476 14.250 1.00 . A A . 37 ARG HH22 1 1
10 14048 1 1 56 ARG N N 1.231 -21.323 7.687 1.00 . A A . 37 ARG N 1 1
10 14049 1 1 56 ARG NE N 2.477 -21.094 12.846 1.00 . A A . 37 ARG NE 1 1
10 14050 1 1 56 ARG NH1 N 4.686 -21.706 12.544 1.00 . A A . 37 ARG NH1 1 1
10 14051 1 1 56 ARG NH2 N 3.353 -22.870 14.015 1.00 . A A . 37 ARG NH2 1 1
10 14052 1 1 56 ARG O O 3.851 -21.163 8.643 1.00 . A A . 37 ARG O 1 1
10 14053 1 1 57 ALA C C 5.436 -17.991 10.099 1.00 . A A . 38 ALA C 1 1
10 14054 1 1 57 ALA CA C 4.996 -18.680 8.824 1.00 . A A . 38 ALA CA 1 1
10 14055 1 1 57 ALA CB C 5.395 -17.895 7.587 1.00 . A A . 38 ALA CB 1 1
10 14056 1 1 57 ALA H H 2.935 -18.210 8.938 1.00 . A A . 38 ALA H 1 1
10 14057 1 1 57 ALA HA H 5.499 -19.617 8.782 1.00 . A A . 38 ALA HA 1 1
10 14058 1 1 57 ALA HB1 H 6.088 -17.112 7.863 1.00 . A A . 38 ALA HB1 1 1
10 14059 1 1 57 ALA HB2 H 4.514 -17.474 7.127 1.00 . A A . 38 ALA HB2 1 1
10 14060 1 1 57 ALA HB3 H 5.873 -18.561 6.885 1.00 . A A . 38 ALA HB3 1 1
10 14061 1 1 57 ALA N N 3.572 -18.952 8.828 1.00 . A A . 38 ALA N 1 1
10 14062 1 1 57 ALA O O 4.608 -17.538 10.887 1.00 . A A . 38 ALA O 1 1
10 14063 1 1 58 GLU C C 8.221 -16.191 11.126 1.00 . A A . 39 GLU C 1 1
10 14064 1 1 58 GLU CA C 7.291 -17.314 11.499 1.00 . A A . 39 GLU CA 1 1
10 14065 1 1 58 GLU CB C 8.014 -18.333 12.363 1.00 . A A . 39 GLU CB 1 1
10 14066 1 1 58 GLU CD C 7.779 -20.199 14.060 1.00 . A A . 39 GLU CD 1 1
10 14067 1 1 58 GLU CG C 7.067 -19.212 13.166 1.00 . A A . 39 GLU CG 1 1
10 14068 1 1 58 GLU H H 7.348 -18.327 9.654 1.00 . A A . 39 GLU H 1 1
10 14069 1 1 58 GLU HA H 6.470 -16.902 12.065 1.00 . A A . 39 GLU HA 1 1
10 14070 1 1 58 GLU HB2 H 8.608 -18.964 11.714 1.00 . A A . 39 GLU HB2 1 1
10 14071 1 1 58 GLU HB3 H 8.673 -17.809 13.036 1.00 . A A . 39 GLU HB3 1 1
10 14072 1 1 58 GLU HG2 H 6.450 -18.578 13.784 1.00 . A A . 39 GLU HG2 1 1
10 14073 1 1 58 GLU HG3 H 6.438 -19.758 12.477 1.00 . A A . 39 GLU HG3 1 1
10 14074 1 1 58 GLU N N 6.735 -17.940 10.314 1.00 . A A . 39 GLU N 1 1
10 14075 1 1 58 GLU O O 9.034 -16.325 10.216 1.00 . A A . 39 GLU O 1 1
10 14076 1 1 58 GLU OE1 O 8.116 -21.303 13.580 1.00 . A A . 39 GLU OE1 1 1
10 14077 1 1 58 GLU OE2 O 7.975 -19.890 15.251 1.00 . A A . 39 GLU OE2 1 1
10 14078 1 1 59 ALA C C 10.379 -14.192 11.698 1.00 . A A . 40 ALA C 1 1
10 14079 1 1 59 ALA CA C 8.890 -13.896 11.560 1.00 . A A . 40 ALA CA 1 1
10 14080 1 1 59 ALA CB C 8.485 -12.769 12.493 1.00 . A A . 40 ALA CB 1 1
10 14081 1 1 59 ALA H H 7.414 -15.060 12.550 1.00 . A A . 40 ALA H 1 1
10 14082 1 1 59 ALA HA H 8.685 -13.582 10.544 1.00 . A A . 40 ALA HA 1 1
10 14083 1 1 59 ALA HB1 H 7.424 -12.581 12.395 1.00 . A A . 40 ALA HB1 1 1
10 14084 1 1 59 ALA HB2 H 9.032 -11.875 12.234 1.00 . A A . 40 ALA HB2 1 1
10 14085 1 1 59 ALA HB3 H 8.708 -13.046 13.512 1.00 . A A . 40 ALA HB3 1 1
10 14086 1 1 59 ALA N N 8.086 -15.080 11.826 1.00 . A A . 40 ALA N 1 1
10 14087 1 1 59 ALA O O 10.848 -14.602 12.757 1.00 . A A . 40 ALA O 1 1
10 14088 1 1 60 GLY C C 12.864 -15.681 10.351 1.00 . A A . 41 GLY C 1 1
10 14089 1 1 60 GLY CA C 12.539 -14.238 10.632 1.00 . A A . 41 GLY CA 1 1
10 14090 1 1 60 GLY H H 10.684 -13.671 9.781 1.00 . A A . 41 GLY H 1 1
10 14091 1 1 60 GLY HA2 H 13.000 -13.624 9.870 1.00 . A A . 41 GLY HA2 1 1
10 14092 1 1 60 GLY HA3 H 12.936 -13.966 11.599 1.00 . A A . 41 GLY HA3 1 1
10 14093 1 1 60 GLY N N 11.111 -13.995 10.618 1.00 . A A . 41 GLY N 1 1
10 14094 1 1 60 GLY O O 13.950 -16.160 10.676 1.00 . A A . 41 GLY O 1 1
10 14095 1 1 61 VAL C C 11.713 -18.020 7.973 1.00 . A A . 42 VAL C 1 1
10 14096 1 1 61 VAL CA C 12.090 -17.778 9.429 1.00 . A A . 42 VAL CA 1 1
10 14097 1 1 61 VAL CB C 11.216 -18.680 10.348 1.00 . A A . 42 VAL CB 1 1
10 14098 1 1 61 VAL CG1 C 11.348 -20.149 9.967 1.00 . A A . 42 VAL CG1 1 1
10 14099 1 1 61 VAL CG2 C 11.586 -18.478 11.812 1.00 . A A . 42 VAL CG2 1 1
10 14100 1 1 61 VAL H H 11.077 -15.933 9.522 1.00 . A A . 42 VAL H 1 1
10 14101 1 1 61 VAL HA H 13.128 -18.036 9.576 1.00 . A A . 42 VAL HA 1 1
10 14102 1 1 61 VAL HB H 10.183 -18.392 10.218 1.00 . A A . 42 VAL HB 1 1
10 14103 1 1 61 VAL HG11 H 11.066 -20.279 8.932 1.00 . A A . 42 VAL HG11 1 1
10 14104 1 1 61 VAL HG12 H 10.699 -20.741 10.595 1.00 . A A . 42 VAL HG12 1 1
10 14105 1 1 61 VAL HG13 H 12.371 -20.466 10.105 1.00 . A A . 42 VAL HG13 1 1
10 14106 1 1 61 VAL HG21 H 10.972 -19.116 12.430 1.00 . A A . 42 VAL HG21 1 1
10 14107 1 1 61 VAL HG22 H 11.422 -17.446 12.085 1.00 . A A . 42 VAL HG22 1 1
10 14108 1 1 61 VAL HG23 H 12.626 -18.728 11.957 1.00 . A A . 42 VAL HG23 1 1
10 14109 1 1 61 VAL N N 11.922 -16.375 9.755 1.00 . A A . 42 VAL N 1 1
10 14110 1 1 61 VAL O O 10.667 -17.558 7.514 1.00 . A A . 42 VAL O 1 1
10 14111 1 1 62 PRO C C 11.221 -20.095 5.671 1.00 . A A . 43 PRO C 1 1
10 14112 1 1 62 PRO CA C 12.312 -19.035 5.821 1.00 . A A . 43 PRO CA 1 1
10 14113 1 1 62 PRO CB C 13.650 -19.566 5.303 1.00 . A A . 43 PRO CB 1 1
10 14114 1 1 62 PRO CD C 13.897 -19.207 7.662 1.00 . A A . 43 PRO CD 1 1
10 14115 1 1 62 PRO CG C 14.371 -20.051 6.513 1.00 . A A . 43 PRO CG 1 1
10 14116 1 1 62 PRO HA H 12.029 -18.156 5.261 1.00 . A A . 43 PRO HA 1 1
10 14117 1 1 62 PRO HB2 H 13.472 -20.368 4.601 1.00 . A A . 43 PRO HB2 1 1
10 14118 1 1 62 PRO HB3 H 14.191 -18.770 4.815 1.00 . A A . 43 PRO HB3 1 1
10 14119 1 1 62 PRO HD2 H 13.800 -19.810 8.554 1.00 . A A . 43 PRO HD2 1 1
10 14120 1 1 62 PRO HD3 H 14.579 -18.387 7.835 1.00 . A A . 43 PRO HD3 1 1
10 14121 1 1 62 PRO HG2 H 14.135 -21.090 6.690 1.00 . A A . 43 PRO HG2 1 1
10 14122 1 1 62 PRO HG3 H 15.434 -19.925 6.370 1.00 . A A . 43 PRO HG3 1 1
10 14123 1 1 62 PRO N N 12.579 -18.711 7.216 1.00 . A A . 43 PRO N 1 1
10 14124 1 1 62 PRO O O 11.368 -21.233 6.128 1.00 . A A . 43 PRO O 1 1
10 14125 1 1 63 ALA C C 9.079 -21.033 3.348 1.00 . A A . 44 ALA C 1 1
10 14126 1 1 63 ALA CA C 9.039 -20.610 4.798 1.00 . A A . 44 ALA CA 1 1
10 14127 1 1 63 ALA CB C 7.710 -19.948 5.129 1.00 . A A . 44 ALA CB 1 1
10 14128 1 1 63 ALA H H 10.050 -18.770 4.764 1.00 . A A . 44 ALA H 1 1
10 14129 1 1 63 ALA HA H 9.161 -21.480 5.428 1.00 . A A . 44 ALA HA 1 1
10 14130 1 1 63 ALA HB1 H 7.575 -19.079 4.501 1.00 . A A . 44 ALA HB1 1 1
10 14131 1 1 63 ALA HB2 H 7.705 -19.648 6.166 1.00 . A A . 44 ALA HB2 1 1
10 14132 1 1 63 ALA HB3 H 6.906 -20.648 4.952 1.00 . A A . 44 ALA HB3 1 1
10 14133 1 1 63 ALA N N 10.130 -19.706 5.059 1.00 . A A . 44 ALA N 1 1
10 14134 1 1 63 ALA O O 8.902 -20.213 2.448 1.00 . A A . 44 ALA O 1 1
10 14135 1 1 64 GLU C C 8.265 -23.709 1.433 1.00 . A A . 45 GLU C 1 1
10 14136 1 1 64 GLU CA C 9.434 -22.814 1.768 1.00 . A A . 45 GLU CA 1 1
10 14137 1 1 64 GLU CB C 10.763 -23.554 1.520 1.00 . A A . 45 GLU CB 1 1
10 14138 1 1 64 GLU CD C 10.880 -24.812 3.726 1.00 . A A . 45 GLU CD 1 1
10 14139 1 1 64 GLU CG C 11.581 -23.868 2.773 1.00 . A A . 45 GLU CG 1 1
10 14140 1 1 64 GLU H H 9.497 -22.907 3.875 1.00 . A A . 45 GLU H 1 1
10 14141 1 1 64 GLU HA H 9.394 -21.965 1.103 1.00 . A A . 45 GLU HA 1 1
10 14142 1 1 64 GLU HB2 H 10.545 -24.489 1.026 1.00 . A A . 45 GLU HB2 1 1
10 14143 1 1 64 GLU HB3 H 11.371 -22.952 0.861 1.00 . A A . 45 GLU HB3 1 1
10 14144 1 1 64 GLU HG2 H 12.516 -24.319 2.472 1.00 . A A . 45 GLU HG2 1 1
10 14145 1 1 64 GLU HG3 H 11.786 -22.940 3.289 1.00 . A A . 45 GLU HG3 1 1
10 14146 1 1 64 GLU N N 9.350 -22.297 3.117 1.00 . A A . 45 GLU N 1 1
10 14147 1 1 64 GLU O O 7.972 -24.666 2.148 1.00 . A A . 45 GLU O 1 1
10 14148 1 1 64 GLU OE1 O 10.677 -25.989 3.365 1.00 . A A . 45 GLU OE1 1 1
10 14149 1 1 64 GLU OE2 O 10.540 -24.381 4.846 1.00 . A A . 45 GLU OE2 1 1
10 14150 1 1 65 PHE C C 6.839 -24.770 -1.498 1.00 . A A . 46 PHE C 1 1
10 14151 1 1 65 PHE CA C 6.499 -24.196 -0.132 1.00 . A A . 46 PHE CA 1 1
10 14152 1 1 65 PHE CB C 5.189 -23.382 -0.179 1.00 . A A . 46 PHE CB 1 1
10 14153 1 1 65 PHE CD1 C 4.745 -22.259 -2.387 1.00 . A A . 46 PHE CD1 1 1
10 14154 1 1 65 PHE CD2 C 5.717 -20.963 -0.638 1.00 . A A . 46 PHE CD2 1 1
10 14155 1 1 65 PHE CE1 C 4.763 -21.157 -3.218 1.00 . A A . 46 PHE CE1 1 1
10 14156 1 1 65 PHE CE2 C 5.739 -19.857 -1.466 1.00 . A A . 46 PHE CE2 1 1
10 14157 1 1 65 PHE CG C 5.221 -22.176 -1.087 1.00 . A A . 46 PHE CG 1 1
10 14158 1 1 65 PHE CZ C 5.260 -19.955 -2.759 1.00 . A A . 46 PHE CZ 1 1
10 14159 1 1 65 PHE H H 7.861 -22.590 -0.158 1.00 . A A . 46 PHE H 1 1
10 14160 1 1 65 PHE HA H 6.377 -25.017 0.560 1.00 . A A . 46 PHE HA 1 1
10 14161 1 1 65 PHE HB2 H 4.391 -24.024 -0.523 1.00 . A A . 46 PHE HB2 1 1
10 14162 1 1 65 PHE HB3 H 4.957 -23.040 0.820 1.00 . A A . 46 PHE HB3 1 1
10 14163 1 1 65 PHE HD1 H 4.354 -23.198 -2.748 1.00 . A A . 46 PHE HD1 1 1
10 14164 1 1 65 PHE HD2 H 6.091 -20.884 0.373 1.00 . A A . 46 PHE HD2 1 1
10 14165 1 1 65 PHE HE1 H 4.387 -21.237 -4.229 1.00 . A A . 46 PHE HE1 1 1
10 14166 1 1 65 PHE HE2 H 6.129 -18.917 -1.105 1.00 . A A . 46 PHE HE2 1 1
10 14167 1 1 65 PHE HZ H 5.276 -19.094 -3.411 1.00 . A A . 46 PHE HZ 1 1
10 14168 1 1 65 PHE N N 7.599 -23.394 0.346 1.00 . A A . 46 PHE N 1 1
10 14169 1 1 65 PHE O O 7.405 -24.076 -2.354 1.00 . A A . 46 PHE O 1 1
10 14170 1 1 66 SER C C 5.630 -26.539 -3.891 1.00 . A A . 47 SER C 1 1
10 14171 1 1 66 SER CA C 6.815 -26.692 -2.946 1.00 . A A . 47 SER CA 1 1
10 14172 1 1 66 SER CB C 7.123 -28.177 -2.704 1.00 . A A . 47 SER CB 1 1
10 14173 1 1 66 SER H H 6.098 -26.535 -0.972 1.00 . A A . 47 SER H 1 1
10 14174 1 1 66 SER HA H 7.679 -26.220 -3.388 1.00 . A A . 47 SER HA 1 1
10 14175 1 1 66 SER HB2 H 7.880 -28.265 -1.940 1.00 . A A . 47 SER HB2 1 1
10 14176 1 1 66 SER HB3 H 6.225 -28.678 -2.376 1.00 . A A . 47 SER HB3 1 1
10 14177 1 1 66 SER HG H 8.478 -28.468 -4.087 1.00 . A A . 47 SER HG 1 1
10 14178 1 1 66 SER N N 6.533 -26.031 -1.690 1.00 . A A . 47 SER N 1 1
10 14179 1 1 66 SER O O 4.485 -26.717 -3.490 1.00 . A A . 47 SER O 1 1
10 14180 1 1 66 SER OG O 7.594 -28.810 -3.884 1.00 . A A . 47 SER OG 1 1
10 14181 1 1 67 ILE C C 4.745 -27.282 -6.963 1.00 . A A . 48 ILE C 1 1
10 14182 1 1 67 ILE CA C 4.858 -26.026 -6.114 1.00 . A A . 48 ILE CA 1 1
10 14183 1 1 67 ILE CB C 5.102 -24.790 -7.017 1.00 . A A . 48 ILE CB 1 1
10 14184 1 1 67 ILE CD1 C 5.369 -22.244 -6.959 1.00 . A A . 48 ILE CD1 1 1
10 14185 1 1 67 ILE CG1 C 5.139 -23.513 -6.163 1.00 . A A . 48 ILE CG1 1 1
10 14186 1 1 67 ILE CG2 C 4.023 -24.687 -8.092 1.00 . A A . 48 ILE CG2 1 1
10 14187 1 1 67 ILE H H 6.842 -26.047 -5.391 1.00 . A A . 48 ILE H 1 1
10 14188 1 1 67 ILE HA H 3.927 -25.884 -5.582 1.00 . A A . 48 ILE HA 1 1
10 14189 1 1 67 ILE HB H 6.056 -24.911 -7.507 1.00 . A A . 48 ILE HB 1 1
10 14190 1 1 67 ILE HD11 H 5.389 -21.397 -6.290 1.00 . A A . 48 ILE HD11 1 1
10 14191 1 1 67 ILE HD12 H 4.571 -22.118 -7.675 1.00 . A A . 48 ILE HD12 1 1
10 14192 1 1 67 ILE HD13 H 6.313 -22.313 -7.480 1.00 . A A . 48 ILE HD13 1 1
10 14193 1 1 67 ILE HG12 H 4.198 -23.408 -5.644 1.00 . A A . 48 ILE HG12 1 1
10 14194 1 1 67 ILE HG13 H 5.934 -23.600 -5.436 1.00 . A A . 48 ILE HG13 1 1
10 14195 1 1 67 ILE HG21 H 4.037 -25.579 -8.701 1.00 . A A . 48 ILE HG21 1 1
10 14196 1 1 67 ILE HG22 H 4.215 -23.824 -8.713 1.00 . A A . 48 ILE HG22 1 1
10 14197 1 1 67 ILE HG23 H 3.057 -24.585 -7.623 1.00 . A A . 48 ILE HG23 1 1
10 14198 1 1 67 ILE N N 5.904 -26.187 -5.129 1.00 . A A . 48 ILE N 1 1
10 14199 1 1 67 ILE O O 5.738 -27.758 -7.517 1.00 . A A . 48 ILE O 1 1
10 14200 1 1 68 TRP C C 3.245 -28.775 -9.278 1.00 . A A . 49 TRP C 1 1
10 14201 1 1 68 TRP CA C 3.296 -29.037 -7.784 1.00 . A A . 49 TRP CA 1 1
10 14202 1 1 68 TRP CB C 1.995 -29.692 -7.317 1.00 . A A . 49 TRP CB 1 1
10 14203 1 1 68 TRP CD1 C 1.161 -29.452 -4.905 1.00 . A A . 49 TRP CD1 1 1
10 14204 1 1 68 TRP CD2 C 2.823 -30.931 -5.158 1.00 . A A . 49 TRP CD2 1 1
10 14205 1 1 68 TRP CE2 C 2.459 -30.893 -3.801 1.00 . A A . 49 TRP CE2 1 1
10 14206 1 1 68 TRP CE3 C 3.852 -31.792 -5.558 1.00 . A A . 49 TRP CE3 1 1
10 14207 1 1 68 TRP CG C 1.977 -30.004 -5.850 1.00 . A A . 49 TRP CG 1 1
10 14208 1 1 68 TRP CH2 C 4.086 -32.513 -3.258 1.00 . A A . 49 TRP CH2 1 1
10 14209 1 1 68 TRP CZ2 C 3.084 -31.682 -2.840 1.00 . A A . 49 TRP CZ2 1 1
10 14210 1 1 68 TRP CZ3 C 4.471 -32.573 -4.602 1.00 . A A . 49 TRP CZ3 1 1
10 14211 1 1 68 TRP H H 2.783 -27.360 -6.617 1.00 . A A . 49 TRP H 1 1
10 14212 1 1 68 TRP HA H 4.113 -29.710 -7.580 1.00 . A A . 49 TRP HA 1 1
10 14213 1 1 68 TRP HB2 H 1.169 -29.028 -7.526 1.00 . A A . 49 TRP HB2 1 1
10 14214 1 1 68 TRP HB3 H 1.852 -30.616 -7.858 1.00 . A A . 49 TRP HB3 1 1
10 14215 1 1 68 TRP HD1 H 0.405 -28.708 -5.113 1.00 . A A . 49 TRP HD1 1 1
10 14216 1 1 68 TRP HE1 H 0.988 -29.754 -2.833 1.00 . A A . 49 TRP HE1 1 1
10 14217 1 1 68 TRP HE3 H 4.162 -31.851 -6.591 1.00 . A A . 49 TRP HE3 1 1
10 14218 1 1 68 TRP HH2 H 4.600 -33.142 -2.546 1.00 . A A . 49 TRP HH2 1 1
10 14219 1 1 68 TRP HZ2 H 2.799 -31.648 -1.799 1.00 . A A . 49 TRP HZ2 1 1
10 14220 1 1 68 TRP HZ3 H 5.268 -33.244 -4.890 1.00 . A A . 49 TRP HZ3 1 1
10 14221 1 1 68 TRP N N 3.541 -27.815 -7.050 1.00 . A A . 49 TRP N 1 1
10 14222 1 1 68 TRP NE1 N 1.443 -29.985 -3.673 1.00 . A A . 49 TRP NE1 1 1
10 14223 1 1 68 TRP O O 2.271 -28.229 -9.794 1.00 . A A . 49 TRP O 1 1
10 14224 1 1 69 THR C C 4.301 -30.329 -12.102 1.00 . A A . 50 THR C 1 1
10 14225 1 1 69 THR CA C 4.388 -28.981 -11.393 1.00 . A A . 50 THR CA 1 1
10 14226 1 1 69 THR CB C 5.702 -28.272 -11.786 1.00 . A A . 50 THR CB 1 1
10 14227 1 1 69 THR CG2 C 5.703 -26.827 -11.306 1.00 . A A . 50 THR CG2 1 1
10 14228 1 1 69 THR H H 5.053 -29.572 -9.486 1.00 . A A . 50 THR H 1 1
10 14229 1 1 69 THR HA H 3.557 -28.365 -11.706 1.00 . A A . 50 THR HA 1 1
10 14230 1 1 69 THR HB H 5.792 -28.282 -12.863 1.00 . A A . 50 THR HB 1 1
10 14231 1 1 69 THR HG1 H 6.779 -28.927 -10.253 1.00 . A A . 50 THR HG1 1 1
10 14232 1 1 69 THR HG21 H 4.874 -26.298 -11.750 1.00 . A A . 50 THR HG21 1 1
10 14233 1 1 69 THR HG22 H 6.629 -26.351 -11.593 1.00 . A A . 50 THR HG22 1 1
10 14234 1 1 69 THR HG23 H 5.606 -26.805 -10.229 1.00 . A A . 50 THR HG23 1 1
10 14235 1 1 69 THR N N 4.300 -29.158 -9.963 1.00 . A A . 50 THR N 1 1
10 14236 1 1 69 THR O O 4.536 -30.424 -13.302 1.00 . A A . 50 THR O 1 1
10 14237 1 1 69 THR OG1 O 6.825 -28.966 -11.216 1.00 . A A . 50 THR OG1 1 1
10 14238 1 1 70 ARG C C 3.019 -32.840 -13.133 1.00 . A A . 51 ARG C 1 1
10 14239 1 1 70 ARG CA C 3.841 -32.734 -11.838 1.00 . A A . 51 ARG CA 1 1
10 14240 1 1 70 ARG CB C 3.249 -33.644 -10.757 1.00 . A A . 51 ARG CB 1 1
10 14241 1 1 70 ARG CD C 4.323 -35.803 -11.522 1.00 . A A . 51 ARG CD 1 1
10 14242 1 1 70 ARG CG C 3.023 -35.085 -11.198 1.00 . A A . 51 ARG CG 1 1
10 14243 1 1 70 ARG CZ C 4.934 -38.183 -11.841 1.00 . A A . 51 ARG CZ 1 1
10 14244 1 1 70 ARG H H 3.708 -31.183 -10.401 1.00 . A A . 51 ARG H 1 1
10 14245 1 1 70 ARG HA H 4.846 -33.065 -12.047 1.00 . A A . 51 ARG HA 1 1
10 14246 1 1 70 ARG HB2 H 3.918 -33.655 -9.910 1.00 . A A . 51 ARG HB2 1 1
10 14247 1 1 70 ARG HB3 H 2.300 -33.235 -10.446 1.00 . A A . 51 ARG HB3 1 1
10 14248 1 1 70 ARG HD2 H 4.834 -35.264 -12.308 1.00 . A A . 51 ARG HD2 1 1
10 14249 1 1 70 ARG HD3 H 4.942 -35.825 -10.637 1.00 . A A . 51 ARG HD3 1 1
10 14250 1 1 70 ARG HE H 3.199 -37.349 -12.384 1.00 . A A . 51 ARG HE 1 1
10 14251 1 1 70 ARG HG2 H 2.525 -35.619 -10.402 1.00 . A A . 51 ARG HG2 1 1
10 14252 1 1 70 ARG HG3 H 2.394 -35.084 -12.077 1.00 . A A . 51 ARG HG3 1 1
10 14253 1 1 70 ARG HH11 H 6.403 -37.070 -10.984 1.00 . A A . 51 ARG HH11 1 1
10 14254 1 1 70 ARG HH12 H 6.784 -38.739 -11.211 1.00 . A A . 51 ARG HH12 1 1
10 14255 1 1 70 ARG HH21 H 3.683 -39.554 -12.662 1.00 . A A . 51 ARG HH21 1 1
10 14256 1 1 70 ARG HH22 H 5.223 -40.171 -12.165 1.00 . A A . 51 ARG HH22 1 1
10 14257 1 1 70 ARG N N 3.929 -31.357 -11.340 1.00 . A A . 51 ARG N 1 1
10 14258 1 1 70 ARG NE N 4.074 -37.173 -11.967 1.00 . A A . 51 ARG NE 1 1
10 14259 1 1 70 ARG NH1 N 6.132 -37.982 -11.303 1.00 . A A . 51 ARG NH1 1 1
10 14260 1 1 70 ARG NH2 N 4.589 -39.397 -12.256 1.00 . A A . 51 ARG NH2 1 1
10 14261 1 1 70 ARG O O 3.533 -33.279 -14.160 1.00 . A A . 51 ARG O 1 1
10 14262 1 1 71 GLU C C 1.104 -31.380 -15.248 1.00 . A A . 52 GLU C 1 1
10 14263 1 1 71 GLU CA C 0.884 -32.526 -14.260 1.00 . A A . 52 GLU CA 1 1
10 14264 1 1 71 GLU CB C -0.589 -32.603 -13.853 1.00 . A A . 52 GLU CB 1 1
10 14265 1 1 71 GLU CD C -2.474 -34.029 -12.961 1.00 . A A . 52 GLU CD 1 1
10 14266 1 1 71 GLU CG C -0.981 -33.917 -13.190 1.00 . A A . 52 GLU CG 1 1
10 14267 1 1 71 GLU H H 1.399 -32.051 -12.254 1.00 . A A . 52 GLU H 1 1
10 14268 1 1 71 GLU HA H 1.145 -33.446 -14.761 1.00 . A A . 52 GLU HA 1 1
10 14269 1 1 71 GLU HB2 H -0.802 -31.801 -13.162 1.00 . A A . 52 GLU HB2 1 1
10 14270 1 1 71 GLU HB3 H -1.198 -32.477 -14.735 1.00 . A A . 52 GLU HB3 1 1
10 14271 1 1 71 GLU HG2 H -0.668 -34.733 -13.824 1.00 . A A . 52 GLU HG2 1 1
10 14272 1 1 71 GLU HG3 H -0.478 -33.987 -12.237 1.00 . A A . 52 GLU HG3 1 1
10 14273 1 1 71 GLU N N 1.755 -32.426 -13.086 1.00 . A A . 52 GLU N 1 1
10 14274 1 1 71 GLU O O 0.428 -31.295 -16.272 1.00 . A A . 52 GLU O 1 1
10 14275 1 1 71 GLU OE1 O -3.206 -34.388 -13.911 1.00 . A A . 52 GLU OE1 1 1
10 14276 1 1 71 GLU OE2 O -2.931 -33.757 -11.843 1.00 . A A . 52 GLU OE2 1 1
10 14277 1 1 72 ALA C C 3.599 -29.724 -16.651 1.00 . A A . 53 ALA C 1 1
10 14278 1 1 72 ALA CA C 2.357 -29.398 -15.823 1.00 . A A . 53 ALA CA 1 1
10 14279 1 1 72 ALA CB C 2.572 -28.130 -15.016 1.00 . A A . 53 ALA CB 1 1
10 14280 1 1 72 ALA H H 2.551 -30.626 -14.113 1.00 . A A . 53 ALA H 1 1
10 14281 1 1 72 ALA HA H 1.509 -29.251 -16.479 1.00 . A A . 53 ALA HA 1 1
10 14282 1 1 72 ALA HB1 H 2.788 -27.311 -15.685 1.00 . A A . 53 ALA HB1 1 1
10 14283 1 1 72 ALA HB2 H 3.401 -28.270 -14.337 1.00 . A A . 53 ALA HB2 1 1
10 14284 1 1 72 ALA HB3 H 1.678 -27.906 -14.453 1.00 . A A . 53 ALA HB3 1 1
10 14285 1 1 72 ALA N N 2.045 -30.510 -14.943 1.00 . A A . 53 ALA N 1 1
10 14286 1 1 72 ALA O O 3.536 -29.835 -17.870 1.00 . A A . 53 ALA O 1 1
10 14287 1 1 73 GLY C C 6.758 -29.048 -17.146 1.00 . A A . 54 GLY C 1 1
10 14288 1 1 73 GLY CA C 5.973 -30.237 -16.615 1.00 . A A . 54 GLY CA 1 1
10 14289 1 1 73 GLY H H 4.708 -29.761 -14.990 1.00 . A A . 54 GLY H 1 1
10 14290 1 1 73 GLY HA2 H 6.592 -30.763 -15.903 1.00 . A A . 54 GLY HA2 1 1
10 14291 1 1 73 GLY HA3 H 5.754 -30.903 -17.436 1.00 . A A . 54 GLY HA3 1 1
10 14292 1 1 73 GLY N N 4.723 -29.878 -15.966 1.00 . A A . 54 GLY N 1 1
10 14293 1 1 73 GLY O O 7.958 -29.160 -17.379 1.00 . A A . 54 GLY O 1 1
10 14294 1 1 74 ALA C C 5.785 -25.522 -17.787 1.00 . A A . 55 ALA C 1 1
10 14295 1 1 74 ALA CA C 6.741 -26.700 -17.823 1.00 . A A . 55 ALA CA 1 1
10 14296 1 1 74 ALA CB C 7.247 -26.913 -19.248 1.00 . A A . 55 ALA CB 1 1
10 14297 1 1 74 ALA H H 5.137 -27.877 -17.100 1.00 . A A . 55 ALA H 1 1
10 14298 1 1 74 ALA HA H 7.590 -26.484 -17.189 1.00 . A A . 55 ALA HA 1 1
10 14299 1 1 74 ALA HB1 H 7.921 -27.757 -19.269 1.00 . A A . 55 ALA HB1 1 1
10 14300 1 1 74 ALA HB2 H 7.768 -26.028 -19.582 1.00 . A A . 55 ALA HB2 1 1
10 14301 1 1 74 ALA HB3 H 6.410 -27.106 -19.903 1.00 . A A . 55 ALA HB3 1 1
10 14302 1 1 74 ALA N N 6.093 -27.910 -17.314 1.00 . A A . 55 ALA N 1 1
10 14303 1 1 74 ALA O O 4.574 -25.692 -17.955 1.00 . A A . 55 ALA O 1 1
10 14304 1 1 75 GLY C C 6.205 -22.024 -16.772 1.00 . A A . 56 GLY C 1 1
10 14305 1 1 75 GLY CA C 5.519 -23.140 -17.527 1.00 . A A . 56 GLY CA 1 1
10 14306 1 1 75 GLY H H 7.295 -24.268 -17.419 1.00 . A A . 56 GLY H 1 1
10 14307 1 1 75 GLY HA2 H 5.324 -22.813 -18.538 1.00 . A A . 56 GLY HA2 1 1
10 14308 1 1 75 GLY HA3 H 4.581 -23.364 -17.043 1.00 . A A . 56 GLY HA3 1 1
10 14309 1 1 75 GLY N N 6.329 -24.336 -17.566 1.00 . A A . 56 GLY N 1 1
10 14310 1 1 75 GLY O O 7.225 -22.249 -16.122 1.00 . A A . 56 GLY O 1 1
10 14311 1 1 76 GLY C C 5.624 -19.480 -14.804 1.00 . A A . 57 GLY C 1 1
10 14312 1 1 76 GLY CA C 6.240 -19.691 -16.169 1.00 . A A . 57 GLY CA 1 1
10 14313 1 1 76 GLY H H 4.845 -20.705 -17.403 1.00 . A A . 57 GLY H 1 1
10 14314 1 1 76 GLY HA2 H 7.300 -19.860 -16.054 1.00 . A A . 57 GLY HA2 1 1
10 14315 1 1 76 GLY HA3 H 6.089 -18.802 -16.764 1.00 . A A . 57 GLY HA3 1 1
10 14316 1 1 76 GLY N N 5.658 -20.824 -16.861 1.00 . A A . 57 GLY N 1 1
10 14317 1 1 76 GLY O O 4.430 -19.226 -14.696 1.00 . A A . 57 GLY O 1 1
10 14318 1 1 77 LEU C C 6.330 -18.070 -11.837 1.00 . A A . 58 LEU C 1 1
10 14319 1 1 77 LEU CA C 5.952 -19.429 -12.403 1.00 . A A . 58 LEU CA 1 1
10 14320 1 1 77 LEU CB C 6.504 -20.545 -11.515 1.00 . A A . 58 LEU CB 1 1
10 14321 1 1 77 LEU CD1 C 6.736 -22.998 -11.089 1.00 . A A . 58 LEU CD1 1 1
10 14322 1 1 77 LEU CD2 C 4.476 -21.955 -11.128 1.00 . A A . 58 LEU CD2 1 1
10 14323 1 1 77 LEU CG C 5.877 -21.922 -11.722 1.00 . A A . 58 LEU CG 1 1
10 14324 1 1 77 LEU H H 7.386 -19.772 -13.909 1.00 . A A . 58 LEU H 1 1
10 14325 1 1 77 LEU HA H 4.876 -19.505 -12.423 1.00 . A A . 58 LEU HA 1 1
10 14326 1 1 77 LEU HB2 H 7.565 -20.626 -11.698 1.00 . A A . 58 LEU HB2 1 1
10 14327 1 1 77 LEU HB3 H 6.355 -20.259 -10.485 1.00 . A A . 58 LEU HB3 1 1
10 14328 1 1 77 LEU HD11 H 6.279 -23.963 -11.248 1.00 . A A . 58 LEU HD11 1 1
10 14329 1 1 77 LEU HD12 H 6.823 -22.811 -10.029 1.00 . A A . 58 LEU HD12 1 1
10 14330 1 1 77 LEU HD13 H 7.718 -22.985 -11.539 1.00 . A A . 58 LEU HD13 1 1
10 14331 1 1 77 LEU HD21 H 3.852 -21.230 -11.630 1.00 . A A . 58 LEU HD21 1 1
10 14332 1 1 77 LEU HD22 H 4.526 -21.718 -10.076 1.00 . A A . 58 LEU HD22 1 1
10 14333 1 1 77 LEU HD23 H 4.054 -22.942 -11.253 1.00 . A A . 58 LEU HD23 1 1
10 14334 1 1 77 LEU HG H 5.799 -22.127 -12.779 1.00 . A A . 58 LEU HG 1 1
10 14335 1 1 77 LEU N N 6.430 -19.588 -13.767 1.00 . A A . 58 LEU N 1 1
10 14336 1 1 77 LEU O O 7.503 -17.785 -11.605 1.00 . A A . 58 LEU O 1 1
10 14337 1 1 78 ALA C C 4.922 -15.816 -9.693 1.00 . A A . 59 ALA C 1 1
10 14338 1 1 78 ALA CA C 5.559 -15.918 -11.073 1.00 . A A . 59 ALA CA 1 1
10 14339 1 1 78 ALA CB C 5.014 -14.845 -12.002 1.00 . A A . 59 ALA CB 1 1
10 14340 1 1 78 ALA H H 4.422 -17.503 -11.875 1.00 . A A . 59 ALA H 1 1
10 14341 1 1 78 ALA HA H 6.624 -15.778 -10.973 1.00 . A A . 59 ALA HA 1 1
10 14342 1 1 78 ALA HB1 H 5.250 -13.870 -11.602 1.00 . A A . 59 ALA HB1 1 1
10 14343 1 1 78 ALA HB2 H 3.944 -14.950 -12.087 1.00 . A A . 59 ALA HB2 1 1
10 14344 1 1 78 ALA HB3 H 5.464 -14.952 -12.978 1.00 . A A . 59 ALA HB3 1 1
10 14345 1 1 78 ALA N N 5.338 -17.232 -11.634 1.00 . A A . 59 ALA N 1 1
10 14346 1 1 78 ALA O O 3.700 -15.796 -9.560 1.00 . A A . 59 ALA O 1 1
10 14347 1 1 79 ILE C C 5.559 -14.347 -6.688 1.00 . A A . 60 ILE C 1 1
10 14348 1 1 79 ILE CA C 5.283 -15.711 -7.296 1.00 . A A . 60 ILE CA 1 1
10 14349 1 1 79 ILE CB C 5.991 -16.777 -6.425 1.00 . A A . 60 ILE CB 1 1
10 14350 1 1 79 ILE CD1 C 6.645 -18.707 -7.984 1.00 . A A . 60 ILE CD1 1 1
10 14351 1 1 79 ILE CG1 C 5.691 -18.206 -6.916 1.00 . A A . 60 ILE CG1 1 1
10 14352 1 1 79 ILE CG2 C 5.606 -16.628 -4.959 1.00 . A A . 60 ILE CG2 1 1
10 14353 1 1 79 ILE H H 6.719 -15.766 -8.850 1.00 . A A . 60 ILE H 1 1
10 14354 1 1 79 ILE HA H 4.220 -15.906 -7.284 1.00 . A A . 60 ILE HA 1 1
10 14355 1 1 79 ILE HB H 7.054 -16.584 -6.511 1.00 . A A . 60 ILE HB 1 1
10 14356 1 1 79 ILE HD11 H 7.648 -18.747 -7.581 1.00 . A A . 60 ILE HD11 1 1
10 14357 1 1 79 ILE HD12 H 6.624 -18.037 -8.832 1.00 . A A . 60 ILE HD12 1 1
10 14358 1 1 79 ILE HD13 H 6.345 -19.695 -8.297 1.00 . A A . 60 ILE HD13 1 1
10 14359 1 1 79 ILE HG12 H 5.743 -18.885 -6.081 1.00 . A A . 60 ILE HG12 1 1
10 14360 1 1 79 ILE HG13 H 4.687 -18.234 -7.326 1.00 . A A . 60 ILE HG13 1 1
10 14361 1 1 79 ILE HG21 H 4.541 -16.761 -4.851 1.00 . A A . 60 ILE HG21 1 1
10 14362 1 1 79 ILE HG22 H 5.882 -15.642 -4.614 1.00 . A A . 60 ILE HG22 1 1
10 14363 1 1 79 ILE HG23 H 6.124 -17.373 -4.373 1.00 . A A . 60 ILE HG23 1 1
10 14364 1 1 79 ILE N N 5.751 -15.767 -8.675 1.00 . A A . 60 ILE N 1 1
10 14365 1 1 79 ILE O O 6.700 -13.920 -6.632 1.00 . A A . 60 ILE O 1 1
10 14366 1 1 80 ALA C C 4.297 -12.432 -4.127 1.00 . A A . 61 ALA C 1 1
10 14367 1 1 80 ALA CA C 4.710 -12.378 -5.601 1.00 . A A . 61 ALA CA 1 1
10 14368 1 1 80 ALA CB C 3.915 -11.310 -6.340 1.00 . A A . 61 ALA CB 1 1
10 14369 1 1 80 ALA H H 3.618 -14.039 -6.316 1.00 . A A . 61 ALA H 1 1
10 14370 1 1 80 ALA HA H 5.765 -12.136 -5.676 1.00 . A A . 61 ALA HA 1 1
10 14371 1 1 80 ALA HB1 H 2.862 -11.545 -6.284 1.00 . A A . 61 ALA HB1 1 1
10 14372 1 1 80 ALA HB2 H 4.224 -11.283 -7.375 1.00 . A A . 61 ALA HB2 1 1
10 14373 1 1 80 ALA HB3 H 4.093 -10.348 -5.885 1.00 . A A . 61 ALA HB3 1 1
10 14374 1 1 80 ALA N N 4.529 -13.669 -6.231 1.00 . A A . 61 ALA N 1 1
10 14375 1 1 80 ALA O O 3.205 -12.883 -3.801 1.00 . A A . 61 ALA O 1 1
10 14376 1 1 81 VAL C C 4.617 -10.548 -1.336 1.00 . A A . 62 VAL C 1 1
10 14377 1 1 81 VAL CA C 4.891 -11.968 -1.814 1.00 . A A . 62 VAL CA 1 1
10 14378 1 1 81 VAL CB C 6.056 -12.567 -0.981 1.00 . A A . 62 VAL CB 1 1
10 14379 1 1 81 VAL CG1 C 5.731 -12.512 0.508 1.00 . A A . 62 VAL CG1 1 1
10 14380 1 1 81 VAL CG2 C 6.342 -14.004 -1.402 1.00 . A A . 62 VAL CG2 1 1
10 14381 1 1 81 VAL H H 6.036 -11.618 -3.560 1.00 . A A . 62 VAL H 1 1
10 14382 1 1 81 VAL HA H 4.006 -12.567 -1.649 1.00 . A A . 62 VAL HA 1 1
10 14383 1 1 81 VAL HB H 6.940 -11.969 -1.159 1.00 . A A . 62 VAL HB 1 1
10 14384 1 1 81 VAL HG11 H 5.578 -11.484 0.802 1.00 . A A . 62 VAL HG11 1 1
10 14385 1 1 81 VAL HG12 H 6.551 -12.931 1.072 1.00 . A A . 62 VAL HG12 1 1
10 14386 1 1 81 VAL HG13 H 4.833 -13.080 0.701 1.00 . A A . 62 VAL HG13 1 1
10 14387 1 1 81 VAL HG21 H 7.192 -14.381 -0.844 1.00 . A A . 62 VAL HG21 1 1
10 14388 1 1 81 VAL HG22 H 6.563 -14.034 -2.459 1.00 . A A . 62 VAL HG22 1 1
10 14389 1 1 81 VAL HG23 H 5.480 -14.618 -1.197 1.00 . A A . 62 VAL HG23 1 1
10 14390 1 1 81 VAL N N 5.175 -11.978 -3.244 1.00 . A A . 62 VAL N 1 1
10 14391 1 1 81 VAL O O 5.510 -9.686 -1.346 1.00 . A A . 62 VAL O 1 1
10 14392 1 1 82 GLU C C 2.726 -9.036 1.047 1.00 . A A . 63 GLU C 1 1
10 14393 1 1 82 GLU CA C 2.994 -8.997 -0.452 1.00 . A A . 63 GLU CA 1 1
10 14394 1 1 82 GLU CB C 1.743 -8.560 -1.204 1.00 . A A . 63 GLU CB 1 1
10 14395 1 1 82 GLU CD C 0.652 -8.317 -3.477 1.00 . A A . 63 GLU CD 1 1
10 14396 1 1 82 GLU CG C 1.944 -8.498 -2.709 1.00 . A A . 63 GLU CG 1 1
10 14397 1 1 82 GLU H H 2.729 -11.029 -0.947 1.00 . A A . 63 GLU H 1 1
10 14398 1 1 82 GLU HA H 3.793 -8.300 -0.656 1.00 . A A . 63 GLU HA 1 1
10 14399 1 1 82 GLU HB2 H 0.946 -9.257 -0.993 1.00 . A A . 63 GLU HB2 1 1
10 14400 1 1 82 GLU HB3 H 1.456 -7.578 -0.860 1.00 . A A . 63 GLU HB3 1 1
10 14401 1 1 82 GLU HG2 H 2.596 -7.672 -2.937 1.00 . A A . 63 GLU HG2 1 1
10 14402 1 1 82 GLU HG3 H 2.412 -9.418 -3.022 1.00 . A A . 63 GLU HG3 1 1
10 14403 1 1 82 GLU N N 3.397 -10.305 -0.926 1.00 . A A . 63 GLU N 1 1
10 14404 1 1 82 GLU O O 1.908 -9.830 1.513 1.00 . A A . 63 GLU O 1 1
10 14405 1 1 82 GLU OE1 O 0.190 -9.289 -4.110 1.00 . A A . 63 GLU OE1 1 1
10 14406 1 1 82 GLU OE2 O 0.090 -7.199 -3.460 1.00 . A A . 63 GLU OE2 1 1
10 14407 1 1 83 GLY C C 3.561 -6.860 3.859 1.00 . A A . 64 GLY C 1 1
10 14408 1 1 83 GLY CA C 3.202 -8.182 3.237 1.00 . A A . 64 GLY CA 1 1
10 14409 1 1 83 GLY H H 4.083 -7.574 1.417 1.00 . A A . 64 GLY H 1 1
10 14410 1 1 83 GLY HA2 H 2.160 -8.390 3.433 1.00 . A A . 64 GLY HA2 1 1
10 14411 1 1 83 GLY HA3 H 3.805 -8.956 3.689 1.00 . A A . 64 GLY HA3 1 1
10 14412 1 1 83 GLY N N 3.418 -8.192 1.810 1.00 . A A . 64 GLY N 1 1
10 14413 1 1 83 GLY O O 3.919 -5.925 3.149 1.00 . A A . 64 GLY O 1 1
10 14414 1 1 84 PRO C C 5.293 -5.220 5.891 1.00 . A A . 65 PRO C 1 1
10 14415 1 1 84 PRO CA C 3.797 -5.521 5.913 1.00 . A A . 65 PRO CA 1 1
10 14416 1 1 84 PRO CB C 3.343 -5.792 7.355 1.00 . A A . 65 PRO CB 1 1
10 14417 1 1 84 PRO CD C 2.997 -7.805 6.093 1.00 . A A . 65 PRO CD 1 1
10 14418 1 1 84 PRO CG C 2.553 -7.058 7.309 1.00 . A A . 65 PRO CG 1 1
10 14419 1 1 84 PRO HA H 3.256 -4.673 5.516 1.00 . A A . 65 PRO HA 1 1
10 14420 1 1 84 PRO HB2 H 4.211 -5.896 7.990 1.00 . A A . 65 PRO HB2 1 1
10 14421 1 1 84 PRO HB3 H 2.740 -4.967 7.704 1.00 . A A . 65 PRO HB3 1 1
10 14422 1 1 84 PRO HD2 H 3.797 -8.487 6.340 1.00 . A A . 65 PRO HD2 1 1
10 14423 1 1 84 PRO HD3 H 2.167 -8.341 5.659 1.00 . A A . 65 PRO HD3 1 1
10 14424 1 1 84 PRO HG2 H 2.769 -7.643 8.188 1.00 . A A . 65 PRO HG2 1 1
10 14425 1 1 84 PRO HG3 H 1.498 -6.834 7.253 1.00 . A A . 65 PRO HG3 1 1
10 14426 1 1 84 PRO N N 3.463 -6.749 5.193 1.00 . A A . 65 PRO N 1 1
10 14427 1 1 84 PRO O O 5.701 -4.060 5.968 1.00 . A A . 65 PRO O 1 1
10 14428 1 1 85 SER C C 8.194 -6.902 4.671 1.00 . A A . 66 SER C 1 1
10 14429 1 1 85 SER CA C 7.555 -6.076 5.772 1.00 . A A . 66 SER CA 1 1
10 14430 1 1 85 SER CB C 8.160 -6.434 7.143 1.00 . A A . 66 SER CB 1 1
10 14431 1 1 85 SER H H 5.724 -7.153 5.639 1.00 . A A . 66 SER H 1 1
10 14432 1 1 85 SER HA H 7.751 -5.032 5.569 1.00 . A A . 66 SER HA 1 1
10 14433 1 1 85 SER HB2 H 9.191 -6.119 7.183 1.00 . A A . 66 SER HB2 1 1
10 14434 1 1 85 SER HB3 H 7.603 -5.927 7.918 1.00 . A A . 66 SER HB3 1 1
10 14435 1 1 85 SER HG H 7.278 -8.188 7.054 1.00 . A A . 66 SER HG 1 1
10 14436 1 1 85 SER N N 6.108 -6.256 5.768 1.00 . A A . 66 SER N 1 1
10 14437 1 1 85 SER O O 7.533 -7.752 4.066 1.00 . A A . 66 SER O 1 1
10 14438 1 1 85 SER OG O 8.111 -7.825 7.390 1.00 . A A . 66 SER OG 1 1
10 14439 1 1 86 LYS C C 10.296 -8.832 3.611 1.00 . A A . 67 LYS C 1 1
10 14440 1 1 86 LYS CA C 10.190 -7.335 3.352 1.00 . A A . 67 LYS CA 1 1
10 14441 1 1 86 LYS CB C 11.588 -6.730 3.157 1.00 . A A . 67 LYS CB 1 1
10 14442 1 1 86 LYS CD C 13.761 -6.770 1.866 1.00 . A A . 67 LYS CD 1 1
10 14443 1 1 86 LYS CE C 13.582 -5.414 1.202 1.00 . A A . 67 LYS CE 1 1
10 14444 1 1 86 LYS CG C 12.425 -7.455 2.108 1.00 . A A . 67 LYS CG 1 1
10 14445 1 1 86 LYS H H 9.941 -5.977 4.949 1.00 . A A . 67 LYS H 1 1
10 14446 1 1 86 LYS HA H 9.631 -7.193 2.440 1.00 . A A . 67 LYS HA 1 1
10 14447 1 1 86 LYS HB2 H 11.482 -5.700 2.852 1.00 . A A . 67 LYS HB2 1 1
10 14448 1 1 86 LYS HB3 H 12.117 -6.766 4.097 1.00 . A A . 67 LYS HB3 1 1
10 14449 1 1 86 LYS HD2 H 14.261 -6.633 2.813 1.00 . A A . 67 LYS HD2 1 1
10 14450 1 1 86 LYS HD3 H 14.365 -7.397 1.227 1.00 . A A . 67 LYS HD3 1 1
10 14451 1 1 86 LYS HE2 H 12.964 -5.532 0.325 1.00 . A A . 67 LYS HE2 1 1
10 14452 1 1 86 LYS HE3 H 13.090 -4.749 1.898 1.00 . A A . 67 LYS HE3 1 1
10 14453 1 1 86 LYS HG2 H 12.609 -8.465 2.446 1.00 . A A . 67 LYS HG2 1 1
10 14454 1 1 86 LYS HG3 H 11.871 -7.484 1.182 1.00 . A A . 67 LYS HG3 1 1
10 14455 1 1 86 LYS HZ1 H 14.721 -3.948 0.263 1.00 . A A . 67 LYS HZ1 1 1
10 14456 1 1 86 LYS HZ2 H 15.417 -5.486 0.218 1.00 . A A . 67 LYS HZ2 1 1
10 14457 1 1 86 LYS HZ3 H 15.443 -4.591 1.645 1.00 . A A . 67 LYS HZ3 1 1
10 14458 1 1 86 LYS N N 9.470 -6.647 4.408 1.00 . A A . 67 LYS N 1 1
10 14459 1 1 86 LYS NZ N 14.877 -4.821 0.805 1.00 . A A . 67 LYS NZ 1 1
10 14460 1 1 86 LYS O O 10.643 -9.270 4.711 1.00 . A A . 67 LYS O 1 1
10 14461 1 1 87 ALA C C 11.259 -11.480 1.779 1.00 . A A . 68 ALA C 1 1
10 14462 1 1 87 ALA CA C 10.088 -11.033 2.648 1.00 . A A . 68 ALA CA 1 1
10 14463 1 1 87 ALA CB C 8.788 -11.676 2.180 1.00 . A A . 68 ALA CB 1 1
10 14464 1 1 87 ALA H H 9.670 -9.186 1.761 1.00 . A A . 68 ALA H 1 1
10 14465 1 1 87 ALA HA H 10.268 -11.322 3.674 1.00 . A A . 68 ALA HA 1 1
10 14466 1 1 87 ALA HB1 H 8.543 -11.326 1.189 1.00 . A A . 68 ALA HB1 1 1
10 14467 1 1 87 ALA HB2 H 7.994 -11.418 2.868 1.00 . A A . 68 ALA HB2 1 1
10 14468 1 1 87 ALA HB3 H 8.905 -12.751 2.166 1.00 . A A . 68 ALA HB3 1 1
10 14469 1 1 87 ALA N N 9.981 -9.601 2.590 1.00 . A A . 68 ALA N 1 1
10 14470 1 1 87 ALA O O 11.427 -10.985 0.658 1.00 . A A . 68 ALA O 1 1
10 14471 1 1 88 GLU C C 12.926 -14.044 0.697 1.00 . A A . 69 GLU C 1 1
10 14472 1 1 88 GLU CA C 13.254 -12.847 1.559 1.00 . A A . 69 GLU CA 1 1
10 14473 1 1 88 GLU CB C 14.380 -13.216 2.510 1.00 . A A . 69 GLU CB 1 1
10 14474 1 1 88 GLU CD C 16.864 -13.562 2.796 1.00 . A A . 69 GLU CD 1 1
10 14475 1 1 88 GLU CG C 15.753 -13.174 1.858 1.00 . A A . 69 GLU CG 1 1
10 14476 1 1 88 GLU H H 11.869 -12.791 3.172 1.00 . A A . 69 GLU H 1 1
10 14477 1 1 88 GLU HA H 13.581 -12.041 0.920 1.00 . A A . 69 GLU HA 1 1
10 14478 1 1 88 GLU HB2 H 14.357 -12.575 3.378 1.00 . A A . 69 GLU HB2 1 1
10 14479 1 1 88 GLU HB3 H 14.206 -14.229 2.848 1.00 . A A . 69 GLU HB3 1 1
10 14480 1 1 88 GLU HG2 H 15.761 -13.856 1.021 1.00 . A A . 69 GLU HG2 1 1
10 14481 1 1 88 GLU HG3 H 15.935 -12.171 1.500 1.00 . A A . 69 GLU HG3 1 1
10 14482 1 1 88 GLU N N 12.074 -12.398 2.291 1.00 . A A . 69 GLU N 1 1
10 14483 1 1 88 GLU O O 12.868 -15.160 1.187 1.00 . A A . 69 GLU O 1 1
10 14484 1 1 88 GLU OE1 O 17.092 -14.774 2.983 1.00 . A A . 69 GLU OE1 1 1
10 14485 1 1 88 GLU OE2 O 17.531 -12.658 3.343 1.00 . A A . 69 GLU OE2 1 1
10 14486 1 1 89 ILE C C 13.615 -15.519 -2.095 1.00 . A A . 70 ILE C 1 1
10 14487 1 1 89 ILE CA C 12.372 -14.872 -1.497 1.00 . A A . 70 ILE CA 1 1
10 14488 1 1 89 ILE CB C 11.482 -14.361 -2.646 1.00 . A A . 70 ILE CB 1 1
10 14489 1 1 89 ILE CD1 C 9.231 -13.314 -3.181 1.00 . A A . 70 ILE CD1 1 1
10 14490 1 1 89 ILE CG1 C 10.166 -13.809 -2.103 1.00 . A A . 70 ILE CG1 1 1
10 14491 1 1 89 ILE CG2 C 11.219 -15.475 -3.651 1.00 . A A . 70 ILE CG2 1 1
10 14492 1 1 89 ILE H H 12.794 -12.885 -0.897 1.00 . A A . 70 ILE H 1 1
10 14493 1 1 89 ILE HA H 11.818 -15.620 -0.950 1.00 . A A . 70 ILE HA 1 1
10 14494 1 1 89 ILE HB H 12.013 -13.568 -3.149 1.00 . A A . 70 ILE HB 1 1
10 14495 1 1 89 ILE HD11 H 9.721 -12.543 -3.756 1.00 . A A . 70 ILE HD11 1 1
10 14496 1 1 89 ILE HD12 H 8.339 -12.910 -2.727 1.00 . A A . 70 ILE HD12 1 1
10 14497 1 1 89 ILE HD13 H 8.965 -14.134 -3.832 1.00 . A A . 70 ILE HD13 1 1
10 14498 1 1 89 ILE HG12 H 9.655 -14.586 -1.554 1.00 . A A . 70 ILE HG12 1 1
10 14499 1 1 89 ILE HG13 H 10.376 -12.984 -1.438 1.00 . A A . 70 ILE HG13 1 1
10 14500 1 1 89 ILE HG21 H 10.723 -16.297 -3.155 1.00 . A A . 70 ILE HG21 1 1
10 14501 1 1 89 ILE HG22 H 12.157 -15.819 -4.064 1.00 . A A . 70 ILE HG22 1 1
10 14502 1 1 89 ILE HG23 H 10.591 -15.102 -4.445 1.00 . A A . 70 ILE HG23 1 1
10 14503 1 1 89 ILE N N 12.713 -13.807 -0.572 1.00 . A A . 70 ILE N 1 1
10 14504 1 1 89 ILE O O 14.446 -14.851 -2.716 1.00 . A A . 70 ILE O 1 1
10 14505 1 1 90 SER C C 14.255 -18.705 -3.316 1.00 . A A . 71 SER C 1 1
10 14506 1 1 90 SER CA C 14.821 -17.575 -2.459 1.00 . A A . 71 SER CA 1 1
10 14507 1 1 90 SER CB C 15.687 -18.144 -1.345 1.00 . A A . 71 SER CB 1 1
10 14508 1 1 90 SER H H 13.078 -17.274 -1.333 1.00 . A A . 71 SER H 1 1
10 14509 1 1 90 SER HA H 15.417 -16.921 -3.077 1.00 . A A . 71 SER HA 1 1
10 14510 1 1 90 SER HB2 H 15.162 -18.957 -0.872 1.00 . A A . 71 SER HB2 1 1
10 14511 1 1 90 SER HB3 H 16.612 -18.511 -1.765 1.00 . A A . 71 SER HB3 1 1
10 14512 1 1 90 SER HG H 15.948 -16.280 -0.805 1.00 . A A . 71 SER HG 1 1
10 14513 1 1 90 SER N N 13.739 -16.809 -1.897 1.00 . A A . 71 SER N 1 1
10 14514 1 1 90 SER O O 13.246 -19.324 -2.961 1.00 . A A . 71 SER O 1 1
10 14515 1 1 90 SER OG O 15.986 -17.142 -0.380 1.00 . A A . 71 SER OG 1 1
10 14516 1 1 91 PHE C C 15.665 -20.463 -6.175 1.00 . A A . 72 PHE C 1 1
10 14517 1 1 91 PHE CA C 14.468 -19.990 -5.365 1.00 . A A . 72 PHE CA 1 1
10 14518 1 1 91 PHE CB C 13.373 -19.442 -6.303 1.00 . A A . 72 PHE CB 1 1
10 14519 1 1 91 PHE CD1 C 11.669 -21.182 -6.934 1.00 . A A . 72 PHE CD1 1 1
10 14520 1 1 91 PHE CD2 C 13.411 -20.698 -8.489 1.00 . A A . 72 PHE CD2 1 1
10 14521 1 1 91 PHE CE1 C 11.149 -22.114 -7.808 1.00 . A A . 72 PHE CE1 1 1
10 14522 1 1 91 PHE CE2 C 12.893 -21.631 -9.366 1.00 . A A . 72 PHE CE2 1 1
10 14523 1 1 91 PHE CG C 12.806 -20.463 -7.263 1.00 . A A . 72 PHE CG 1 1
10 14524 1 1 91 PHE CZ C 11.761 -22.340 -9.025 1.00 . A A . 72 PHE CZ 1 1
10 14525 1 1 91 PHE H H 15.686 -18.421 -4.650 1.00 . A A . 72 PHE H 1 1
10 14526 1 1 91 PHE HA H 14.070 -20.815 -4.795 1.00 . A A . 72 PHE HA 1 1
10 14527 1 1 91 PHE HB2 H 12.556 -19.066 -5.708 1.00 . A A . 72 PHE HB2 1 1
10 14528 1 1 91 PHE HB3 H 13.786 -18.632 -6.886 1.00 . A A . 72 PHE HB3 1 1
10 14529 1 1 91 PHE HD1 H 11.186 -21.006 -5.985 1.00 . A A . 72 PHE HD1 1 1
10 14530 1 1 91 PHE HD2 H 14.299 -20.144 -8.758 1.00 . A A . 72 PHE HD2 1 1
10 14531 1 1 91 PHE HE1 H 10.261 -22.668 -7.540 1.00 . A A . 72 PHE HE1 1 1
10 14532 1 1 91 PHE HE2 H 13.374 -21.804 -10.317 1.00 . A A . 72 PHE HE2 1 1
10 14533 1 1 91 PHE HZ H 11.353 -23.070 -9.708 1.00 . A A . 72 PHE HZ 1 1
10 14534 1 1 91 PHE N N 14.894 -18.952 -4.436 1.00 . A A . 72 PHE N 1 1
10 14535 1 1 91 PHE O O 16.158 -19.739 -7.036 1.00 . A A . 72 PHE O 1 1
10 14536 1 1 92 GLU C C 17.168 -23.673 -6.917 1.00 . A A . 73 GLU C 1 1
10 14537 1 1 92 GLU CA C 17.310 -22.193 -6.587 1.00 . A A . 73 GLU CA 1 1
10 14538 1 1 92 GLU CB C 18.572 -21.970 -5.745 1.00 . A A . 73 GLU CB 1 1
10 14539 1 1 92 GLU CD C 19.700 -20.263 -7.214 1.00 . A A . 73 GLU CD 1 1
10 14540 1 1 92 GLU CG C 19.151 -20.567 -5.837 1.00 . A A . 73 GLU CG 1 1
10 14541 1 1 92 GLU H H 15.702 -22.213 -5.206 1.00 . A A . 73 GLU H 1 1
10 14542 1 1 92 GLU HA H 17.418 -21.643 -7.510 1.00 . A A . 73 GLU HA 1 1
10 14543 1 1 92 GLU HB2 H 18.338 -22.169 -4.710 1.00 . A A . 73 GLU HB2 1 1
10 14544 1 1 92 GLU HB3 H 19.331 -22.669 -6.070 1.00 . A A . 73 GLU HB3 1 1
10 14545 1 1 92 GLU HG2 H 18.371 -19.854 -5.612 1.00 . A A . 73 GLU HG2 1 1
10 14546 1 1 92 GLU HG3 H 19.947 -20.469 -5.115 1.00 . A A . 73 GLU HG3 1 1
10 14547 1 1 92 GLU N N 16.141 -21.664 -5.896 1.00 . A A . 73 GLU N 1 1
10 14548 1 1 92 GLU O O 17.248 -24.525 -6.032 1.00 . A A . 73 GLU O 1 1
10 14549 1 1 92 GLU OE1 O 20.480 -21.092 -7.740 1.00 . A A . 73 GLU OE1 1 1
10 14550 1 1 92 GLU OE2 O 19.373 -19.201 -7.772 1.00 . A A . 73 GLU OE2 1 1
10 14551 1 1 93 ASP C C 17.799 -25.562 -9.856 1.00 . A A . 74 ASP C 1 1
10 14552 1 1 93 ASP CA C 16.910 -25.362 -8.635 1.00 . A A . 74 ASP CA 1 1
10 14553 1 1 93 ASP CB C 15.474 -25.860 -8.909 1.00 . A A . 74 ASP CB 1 1
10 14554 1 1 93 ASP CG C 15.443 -27.307 -9.419 1.00 . A A . 74 ASP CG 1 1
10 14555 1 1 93 ASP H H 16.823 -23.254 -8.838 1.00 . A A . 74 ASP H 1 1
10 14556 1 1 93 ASP HA H 17.329 -25.954 -7.833 1.00 . A A . 74 ASP HA 1 1
10 14557 1 1 93 ASP HB2 H 14.901 -25.808 -7.994 1.00 . A A . 74 ASP HB2 1 1
10 14558 1 1 93 ASP HB3 H 15.013 -25.224 -9.652 1.00 . A A . 74 ASP HB3 1 1
10 14559 1 1 93 ASP N N 16.953 -23.976 -8.188 1.00 . A A . 74 ASP N 1 1
10 14560 1 1 93 ASP O O 19.024 -25.577 -9.725 1.00 . A A . 74 ASP O 1 1
10 14561 1 1 93 ASP OD1 O 15.712 -28.229 -8.632 1.00 . A A . 74 ASP OD1 1 1
10 14562 1 1 93 ASP OD2 O 15.173 -27.514 -10.620 1.00 . A A . 74 ASP OD2 1 1
10 14563 1 1 94 ARG C C 18.737 -27.205 -12.165 1.00 . A A . 75 ARG C 1 1
10 14564 1 1 94 ARG CA C 17.906 -25.937 -12.292 1.00 . A A . 75 ARG CA 1 1
10 14565 1 1 94 ARG CB C 18.773 -24.740 -12.679 1.00 . A A . 75 ARG CB 1 1
10 14566 1 1 94 ARG CD C 18.825 -22.363 -13.478 1.00 . A A . 75 ARG CD 1 1
10 14567 1 1 94 ARG CG C 17.973 -23.598 -13.275 1.00 . A A . 75 ARG CG 1 1
10 14568 1 1 94 ARG CZ C 18.570 -20.614 -11.744 1.00 . A A . 75 ARG CZ 1 1
10 14569 1 1 94 ARG H H 16.203 -25.602 -11.080 1.00 . A A . 75 ARG H 1 1
10 14570 1 1 94 ARG HA H 17.167 -26.095 -13.063 1.00 . A A . 75 ARG HA 1 1
10 14571 1 1 94 ARG HB2 H 19.284 -24.378 -11.798 1.00 . A A . 75 ARG HB2 1 1
10 14572 1 1 94 ARG HB3 H 19.506 -25.058 -13.406 1.00 . A A . 75 ARG HB3 1 1
10 14573 1 1 94 ARG HD2 H 19.737 -22.654 -13.978 1.00 . A A . 75 ARG HD2 1 1
10 14574 1 1 94 ARG HD3 H 18.287 -21.662 -14.097 1.00 . A A . 75 ARG HD3 1 1
10 14575 1 1 94 ARG HE H 19.894 -22.123 -11.685 1.00 . A A . 75 ARG HE 1 1
10 14576 1 1 94 ARG HG2 H 17.576 -23.908 -14.230 1.00 . A A . 75 ARG HG2 1 1
10 14577 1 1 94 ARG HG3 H 17.159 -23.358 -12.608 1.00 . A A . 75 ARG HG3 1 1
10 14578 1 1 94 ARG HH11 H 17.209 -20.493 -13.257 1.00 . A A . 75 ARG HH11 1 1
10 14579 1 1 94 ARG HH12 H 17.101 -19.245 -12.062 1.00 . A A . 75 ARG HH12 1 1
10 14580 1 1 94 ARG HH21 H 19.730 -20.465 -10.074 1.00 . A A . 75 ARG HH21 1 1
10 14581 1 1 94 ARG HH22 H 18.532 -19.232 -10.251 1.00 . A A . 75 ARG HH22 1 1
10 14582 1 1 94 ARG N N 17.181 -25.675 -11.047 1.00 . A A . 75 ARG N 1 1
10 14583 1 1 94 ARG NE N 19.166 -21.717 -12.208 1.00 . A A . 75 ARG NE 1 1
10 14584 1 1 94 ARG NH1 N 17.547 -20.077 -12.407 1.00 . A A . 75 ARG NH1 1 1
10 14585 1 1 94 ARG NH2 N 18.976 -20.064 -10.601 1.00 . A A . 75 ARG NH2 1 1
10 14586 1 1 94 ARG O O 19.748 -27.378 -12.839 1.00 . A A . 75 ARG O 1 1
10 14587 1 1 95 LYS C C 18.042 -30.536 -11.185 1.00 . A A . 76 LYS C 1 1
10 14588 1 1 95 LYS CA C 18.966 -29.342 -11.042 1.00 . A A . 76 LYS CA 1 1
10 14589 1 1 95 LYS CB C 19.538 -29.323 -9.629 1.00 . A A . 76 LYS CB 1 1
10 14590 1 1 95 LYS CD C 21.038 -28.150 -7.968 1.00 . A A . 76 LYS CD 1 1
10 14591 1 1 95 LYS CE C 21.427 -29.429 -7.213 1.00 . A A . 76 LYS CE 1 1
10 14592 1 1 95 LYS CG C 20.721 -28.396 -9.445 1.00 . A A . 76 LYS CG 1 1
10 14593 1 1 95 LYS H H 17.419 -27.926 -10.860 1.00 . A A . 76 LYS H 1 1
10 14594 1 1 95 LYS HA H 19.784 -29.428 -11.737 1.00 . A A . 76 LYS HA 1 1
10 14595 1 1 95 LYS HB2 H 18.763 -29.013 -8.948 1.00 . A A . 76 LYS HB2 1 1
10 14596 1 1 95 LYS HB3 H 19.850 -30.325 -9.372 1.00 . A A . 76 LYS HB3 1 1
10 14597 1 1 95 LYS HD2 H 21.859 -27.452 -7.908 1.00 . A A . 76 LYS HD2 1 1
10 14598 1 1 95 LYS HD3 H 20.164 -27.717 -7.504 1.00 . A A . 76 LYS HD3 1 1
10 14599 1 1 95 LYS HE2 H 22.062 -30.025 -7.850 1.00 . A A . 76 LYS HE2 1 1
10 14600 1 1 95 LYS HE3 H 21.977 -29.150 -6.326 1.00 . A A . 76 LYS HE3 1 1
10 14601 1 1 95 LYS HG2 H 21.588 -28.837 -9.917 1.00 . A A . 76 LYS HG2 1 1
10 14602 1 1 95 LYS HG3 H 20.497 -27.450 -9.917 1.00 . A A . 76 LYS HG3 1 1
10 14603 1 1 95 LYS HZ1 H 20.551 -31.057 -6.231 1.00 . A A . 76 LYS HZ1 1 1
10 14604 1 1 95 LYS HZ2 H 19.749 -30.629 -7.644 1.00 . A A . 76 LYS HZ2 1 1
10 14605 1 1 95 LYS HZ3 H 19.574 -29.681 -6.256 1.00 . A A . 76 LYS HZ3 1 1
10 14606 1 1 95 LYS N N 18.272 -28.105 -11.313 1.00 . A A . 76 LYS N 1 1
10 14607 1 1 95 LYS NZ N 20.243 -30.251 -6.811 1.00 . A A . 76 LYS NZ 1 1
10 14608 1 1 95 LYS O O 18.222 -31.371 -12.067 1.00 . A A . 76 LYS O 1 1
10 14609 1 1 96 ASP C C 14.816 -31.493 -10.926 1.00 . A A . 77 ASP C 1 1
10 14610 1 1 96 ASP CA C 16.159 -31.759 -10.266 1.00 . A A . 77 ASP CA 1 1
10 14611 1 1 96 ASP CB C 15.953 -32.194 -8.815 1.00 . A A . 77 ASP CB 1 1
10 14612 1 1 96 ASP CG C 17.263 -32.460 -8.098 1.00 . A A . 77 ASP CG 1 1
10 14613 1 1 96 ASP H H 16.878 -29.850 -9.706 1.00 . A A . 77 ASP H 1 1
10 14614 1 1 96 ASP HA H 16.646 -32.563 -10.794 1.00 . A A . 77 ASP HA 1 1
10 14615 1 1 96 ASP HB2 H 15.428 -31.414 -8.283 1.00 . A A . 77 ASP HB2 1 1
10 14616 1 1 96 ASP HB3 H 15.363 -33.098 -8.796 1.00 . A A . 77 ASP HB3 1 1
10 14617 1 1 96 ASP N N 17.038 -30.600 -10.322 1.00 . A A . 77 ASP N 1 1
10 14618 1 1 96 ASP O O 14.021 -32.416 -11.125 1.00 . A A . 77 ASP O 1 1
10 14619 1 1 96 ASP OD1 O 17.693 -31.599 -7.294 1.00 . A A . 77 ASP OD1 1 1
10 14620 1 1 96 ASP OD2 O 17.876 -33.521 -8.341 1.00 . A A . 77 ASP OD2 1 1
10 14621 1 1 97 GLY C C 12.199 -29.742 -10.872 1.00 . A A . 78 GLY C 1 1
10 14622 1 1 97 GLY CA C 13.296 -29.900 -11.889 1.00 . A A . 78 GLY CA 1 1
10 14623 1 1 97 GLY H H 15.215 -29.540 -11.072 1.00 . A A . 78 GLY H 1 1
10 14624 1 1 97 GLY HA2 H 13.411 -28.973 -12.429 1.00 . A A . 78 GLY HA2 1 1
10 14625 1 1 97 GLY HA3 H 13.021 -30.682 -12.581 1.00 . A A . 78 GLY HA3 1 1
10 14626 1 1 97 GLY N N 14.556 -30.245 -11.260 1.00 . A A . 78 GLY N 1 1
10 14627 1 1 97 GLY O O 11.030 -30.037 -11.142 1.00 . A A . 78 GLY O 1 1
10 14628 1 1 98 SER C C 11.387 -27.614 -8.416 1.00 . A A . 79 SER C 1 1
10 14629 1 1 98 SER CA C 11.640 -29.101 -8.621 1.00 . A A . 79 SER CA 1 1
10 14630 1 1 98 SER CB C 12.185 -29.734 -7.335 1.00 . A A . 79 SER CB 1 1
10 14631 1 1 98 SER H H 13.518 -29.060 -9.553 1.00 . A A . 79 SER H 1 1
10 14632 1 1 98 SER HA H 10.713 -29.586 -8.887 1.00 . A A . 79 SER HA 1 1
10 14633 1 1 98 SER HB2 H 12.457 -30.760 -7.529 1.00 . A A . 79 SER HB2 1 1
10 14634 1 1 98 SER HB3 H 13.059 -29.187 -7.011 1.00 . A A . 79 SER HB3 1 1
10 14635 1 1 98 SER HG H 11.114 -30.603 -5.946 1.00 . A A . 79 SER HG 1 1
10 14636 1 1 98 SER N N 12.575 -29.292 -9.696 1.00 . A A . 79 SER N 1 1
10 14637 1 1 98 SER O O 12.183 -26.774 -8.844 1.00 . A A . 79 SER O 1 1
10 14638 1 1 98 SER OG O 11.218 -29.709 -6.295 1.00 . A A . 79 SER OG 1 1
10 14639 1 1 99 CYS C C 9.667 -25.710 -6.038 1.00 . A A . 80 CYS C 1 1
10 14640 1 1 99 CYS CA C 9.953 -25.916 -7.514 1.00 . A A . 80 CYS CA 1 1
10 14641 1 1 99 CYS CB C 8.749 -25.497 -8.354 1.00 . A A . 80 CYS CB 1 1
10 14642 1 1 99 CYS H H 9.696 -27.998 -7.443 1.00 . A A . 80 CYS H 1 1
10 14643 1 1 99 CYS HA H 10.801 -25.309 -7.794 1.00 . A A . 80 CYS HA 1 1
10 14644 1 1 99 CYS HB2 H 8.970 -25.666 -9.397 1.00 . A A . 80 CYS HB2 1 1
10 14645 1 1 99 CYS HB3 H 7.897 -26.098 -8.069 1.00 . A A . 80 CYS HB3 1 1
10 14646 1 1 99 CYS HG H 8.570 -23.146 -9.303 1.00 . A A . 80 CYS HG 1 1
10 14647 1 1 99 CYS N N 10.290 -27.291 -7.770 1.00 . A A . 80 CYS N 1 1
10 14648 1 1 99 CYS O O 8.719 -26.279 -5.493 1.00 . A A . 80 CYS O 1 1
10 14649 1 1 99 CYS SG S 8.288 -23.763 -8.164 1.00 . A A . 80 CYS SG 1 1
10 14650 1 1 100 GLY C C 10.681 -23.198 -3.681 1.00 . A A . 81 GLY C 1 1
10 14651 1 1 100 GLY CA C 10.317 -24.622 -3.999 1.00 . A A . 81 GLY CA 1 1
10 14652 1 1 100 GLY H H 11.231 -24.490 -5.886 1.00 . A A . 81 GLY H 1 1
10 14653 1 1 100 GLY HA2 H 9.285 -24.792 -3.730 1.00 . A A . 81 GLY HA2 1 1
10 14654 1 1 100 GLY HA3 H 10.948 -25.283 -3.424 1.00 . A A . 81 GLY HA3 1 1
10 14655 1 1 100 GLY N N 10.489 -24.905 -5.399 1.00 . A A . 81 GLY N 1 1
10 14656 1 1 100 GLY O O 11.844 -22.810 -3.794 1.00 . A A . 81 GLY O 1 1
10 14657 1 1 101 VAL C C 10.086 -20.831 -1.494 1.00 . A A . 82 VAL C 1 1
10 14658 1 1 101 VAL CA C 9.921 -21.017 -2.990 1.00 . A A . 82 VAL CA 1 1
10 14659 1 1 101 VAL CB C 8.758 -20.127 -3.490 1.00 . A A . 82 VAL CB 1 1
10 14660 1 1 101 VAL CG1 C 9.050 -18.656 -3.226 1.00 . A A . 82 VAL CG1 1 1
10 14661 1 1 101 VAL CG2 C 8.496 -20.366 -4.970 1.00 . A A . 82 VAL CG2 1 1
10 14662 1 1 101 VAL H H 8.793 -22.788 -3.210 1.00 . A A . 82 VAL H 1 1
10 14663 1 1 101 VAL HA H 10.830 -20.705 -3.484 1.00 . A A . 82 VAL HA 1 1
10 14664 1 1 101 VAL HB H 7.867 -20.396 -2.940 1.00 . A A . 82 VAL HB 1 1
10 14665 1 1 101 VAL HG11 H 9.947 -18.368 -3.753 1.00 . A A . 82 VAL HG11 1 1
10 14666 1 1 101 VAL HG12 H 9.190 -18.500 -2.167 1.00 . A A . 82 VAL HG12 1 1
10 14667 1 1 101 VAL HG13 H 8.222 -18.057 -3.573 1.00 . A A . 82 VAL HG13 1 1
10 14668 1 1 101 VAL HG21 H 7.654 -19.767 -5.287 1.00 . A A . 82 VAL HG21 1 1
10 14669 1 1 101 VAL HG22 H 8.275 -21.410 -5.133 1.00 . A A . 82 VAL HG22 1 1
10 14670 1 1 101 VAL HG23 H 9.369 -20.089 -5.539 1.00 . A A . 82 VAL HG23 1 1
10 14671 1 1 101 VAL N N 9.698 -22.415 -3.301 1.00 . A A . 82 VAL N 1 1
10 14672 1 1 101 VAL O O 9.163 -21.092 -0.723 1.00 . A A . 82 VAL O 1 1
10 14673 1 1 102 ALA C C 11.577 -18.683 0.591 1.00 . A A . 83 ALA C 1 1
10 14674 1 1 102 ALA CA C 11.552 -20.166 0.314 1.00 . A A . 83 ALA CA 1 1
10 14675 1 1 102 ALA CB C 12.884 -20.793 0.696 1.00 . A A . 83 ALA CB 1 1
10 14676 1 1 102 ALA H H 11.967 -20.230 -1.755 1.00 . A A . 83 ALA H 1 1
10 14677 1 1 102 ALA HA H 10.775 -20.624 0.906 1.00 . A A . 83 ALA HA 1 1
10 14678 1 1 102 ALA HB1 H 12.896 -21.833 0.405 1.00 . A A . 83 ALA HB1 1 1
10 14679 1 1 102 ALA HB2 H 13.024 -20.718 1.764 1.00 . A A . 83 ALA HB2 1 1
10 14680 1 1 102 ALA HB3 H 13.683 -20.270 0.193 1.00 . A A . 83 ALA HB3 1 1
10 14681 1 1 102 ALA N N 11.265 -20.403 -1.087 1.00 . A A . 83 ALA N 1 1
10 14682 1 1 102 ALA O O 12.400 -17.969 0.045 1.00 . A A . 83 ALA O 1 1
10 14683 1 1 103 TYR C C 10.607 -16.584 3.199 1.00 . A A . 84 TYR C 1 1
10 14684 1 1 103 TYR CA C 10.630 -16.806 1.740 1.00 . A A . 84 TYR CA 1 1
10 14685 1 1 103 TYR CB C 9.439 -16.098 1.066 1.00 . A A . 84 TYR CB 1 1
10 14686 1 1 103 TYR CD1 C 7.569 -15.677 2.728 1.00 . A A . 84 TYR CD1 1 1
10 14687 1 1 103 TYR CD2 C 7.338 -17.500 1.200 1.00 . A A . 84 TYR CD2 1 1
10 14688 1 1 103 TYR CE1 C 6.347 -15.980 3.283 1.00 . A A . 84 TYR CE1 1 1
10 14689 1 1 103 TYR CE2 C 6.111 -17.806 1.754 1.00 . A A . 84 TYR CE2 1 1
10 14690 1 1 103 TYR CG C 8.090 -16.434 1.674 1.00 . A A . 84 TYR CG 1 1
10 14691 1 1 103 TYR CZ C 5.622 -17.043 2.793 1.00 . A A . 84 TYR CZ 1 1
10 14692 1 1 103 TYR H H 10.021 -18.830 1.826 1.00 . A A . 84 TYR H 1 1
10 14693 1 1 103 TYR HA H 11.541 -16.334 1.416 1.00 . A A . 84 TYR HA 1 1
10 14694 1 1 103 TYR HB2 H 9.577 -15.031 1.142 1.00 . A A . 84 TYR HB2 1 1
10 14695 1 1 103 TYR HB3 H 9.413 -16.378 0.022 1.00 . A A . 84 TYR HB3 1 1
10 14696 1 1 103 TYR HD1 H 8.139 -14.843 3.118 1.00 . A A . 84 TYR HD1 1 1
10 14697 1 1 103 TYR HD2 H 7.724 -18.096 0.386 1.00 . A A . 84 TYR HD2 1 1
10 14698 1 1 103 TYR HE1 H 5.960 -15.384 4.096 1.00 . A A . 84 TYR HE1 1 1
10 14699 1 1 103 TYR HE2 H 5.540 -18.641 1.374 1.00 . A A . 84 TYR HE2 1 1
10 14700 1 1 103 TYR HH H 3.916 -16.533 3.494 1.00 . A A . 84 TYR HH 1 1
10 14701 1 1 103 TYR N N 10.674 -18.217 1.419 1.00 . A A . 84 TYR N 1 1
10 14702 1 1 103 TYR O O 9.925 -17.280 3.945 1.00 . A A . 84 TYR O 1 1
10 14703 1 1 103 TYR OH O 4.408 -17.343 3.344 1.00 . A A . 84 TYR OH 1 1
10 14704 1 1 104 VAL C C 10.563 -14.091 5.141 1.00 . A A . 85 VAL C 1 1
10 14705 1 1 104 VAL CA C 11.383 -15.268 4.960 1.00 . A A . 85 VAL CA 1 1
10 14706 1 1 104 VAL CB C 12.773 -14.972 5.530 1.00 . A A . 85 VAL CB 1 1
10 14707 1 1 104 VAL CG1 C 13.859 -15.863 4.978 1.00 . A A . 85 VAL CG1 1 1
10 14708 1 1 104 VAL CG2 C 13.145 -13.502 5.501 1.00 . A A . 85 VAL CG2 1 1
10 14709 1 1 104 VAL H H 11.993 -15.195 2.992 1.00 . A A . 85 VAL H 1 1
10 14710 1 1 104 VAL HA H 10.930 -16.048 5.549 1.00 . A A . 85 VAL HA 1 1
10 14711 1 1 104 VAL HB H 12.644 -15.193 6.547 1.00 . A A . 85 VAL HB 1 1
10 14712 1 1 104 VAL HG11 H 14.631 -15.258 4.529 1.00 . A A . 85 VAL HG11 1 1
10 14713 1 1 104 VAL HG12 H 13.436 -16.525 4.238 1.00 . A A . 85 VAL HG12 1 1
10 14714 1 1 104 VAL HG13 H 14.283 -16.449 5.779 1.00 . A A . 85 VAL HG13 1 1
10 14715 1 1 104 VAL HG21 H 12.630 -13.038 6.339 1.00 . A A . 85 VAL HG21 1 1
10 14716 1 1 104 VAL HG22 H 12.820 -13.059 4.574 1.00 . A A . 85 VAL HG22 1 1
10 14717 1 1 104 VAL HG23 H 14.210 -13.389 5.626 1.00 . A A . 85 VAL HG23 1 1
10 14718 1 1 104 VAL N N 11.387 -15.640 3.617 1.00 . A A . 85 VAL N 1 1
10 14719 1 1 104 VAL O O 10.238 -13.388 4.211 1.00 . A A . 85 VAL O 1 1
10 14720 1 1 105 VAL C C 10.436 -12.064 7.684 1.00 . A A . 86 VAL C 1 1
10 14721 1 1 105 VAL CA C 9.564 -12.758 6.717 1.00 . A A . 86 VAL CA 1 1
10 14722 1 1 105 VAL CB C 8.219 -13.111 7.322 1.00 . A A . 86 VAL CB 1 1
10 14723 1 1 105 VAL CG1 C 8.255 -14.498 7.934 1.00 . A A . 86 VAL CG1 1 1
10 14724 1 1 105 VAL CG2 C 7.767 -12.085 8.326 1.00 . A A . 86 VAL CG2 1 1
10 14725 1 1 105 VAL H H 10.440 -14.580 6.984 1.00 . A A . 86 VAL H 1 1
10 14726 1 1 105 VAL HA H 9.422 -12.147 5.846 1.00 . A A . 86 VAL HA 1 1
10 14727 1 1 105 VAL HB H 7.533 -13.116 6.517 1.00 . A A . 86 VAL HB 1 1
10 14728 1 1 105 VAL HG11 H 8.608 -15.204 7.197 1.00 . A A . 86 VAL HG11 1 1
10 14729 1 1 105 VAL HG12 H 7.263 -14.785 8.245 1.00 . A A . 86 VAL HG12 1 1
10 14730 1 1 105 VAL HG13 H 8.921 -14.504 8.783 1.00 . A A . 86 VAL HG13 1 1
10 14731 1 1 105 VAL HG21 H 7.857 -11.102 7.889 1.00 . A A . 86 VAL HG21 1 1
10 14732 1 1 105 VAL HG22 H 8.381 -12.144 9.210 1.00 . A A . 86 VAL HG22 1 1
10 14733 1 1 105 VAL HG23 H 6.734 -12.259 8.584 1.00 . A A . 86 VAL HG23 1 1
10 14734 1 1 105 VAL N N 10.227 -13.897 6.319 1.00 . A A . 86 VAL N 1 1
10 14735 1 1 105 VAL O O 11.131 -12.707 8.433 1.00 . A A . 86 VAL O 1 1
10 14736 1 1 106 GLN C C 10.517 -9.632 9.780 1.00 . A A . 87 GLN C 1 1
10 14737 1 1 106 GLN CA C 11.310 -10.098 8.561 1.00 . A A . 87 GLN CA 1 1
10 14738 1 1 106 GLN CB C 12.013 -8.926 7.887 1.00 . A A . 87 GLN CB 1 1
10 14739 1 1 106 GLN CD C 14.296 -9.979 7.709 1.00 . A A . 87 GLN CD 1 1
10 14740 1 1 106 GLN CG C 13.138 -9.348 6.959 1.00 . A A . 87 GLN CG 1 1
10 14741 1 1 106 GLN H H 9.939 -10.291 6.983 1.00 . A A . 87 GLN H 1 1
10 14742 1 1 106 GLN HA H 12.055 -10.838 8.849 1.00 . A A . 87 GLN HA 1 1
10 14743 1 1 106 GLN HB2 H 11.288 -8.367 7.313 1.00 . A A . 87 GLN HB2 1 1
10 14744 1 1 106 GLN HB3 H 12.425 -8.286 8.652 1.00 . A A . 87 GLN HB3 1 1
10 14745 1 1 106 GLN HE21 H 13.462 -11.770 7.555 1.00 . A A . 87 GLN HE21 1 1
10 14746 1 1 106 GLN HE22 H 14.972 -11.713 8.393 1.00 . A A . 87 GLN HE22 1 1
10 14747 1 1 106 GLN HG2 H 12.753 -10.067 6.250 1.00 . A A . 87 GLN HG2 1 1
10 14748 1 1 106 GLN HG3 H 13.499 -8.479 6.430 1.00 . A A . 87 GLN HG3 1 1
10 14749 1 1 106 GLN N N 10.474 -10.785 7.643 1.00 . A A . 87 GLN N 1 1
10 14750 1 1 106 GLN NE2 N 14.237 -11.283 7.901 1.00 . A A . 87 GLN NE2 1 1
10 14751 1 1 106 GLN O O 11.076 -9.449 10.857 1.00 . A A . 87 GLN O 1 1
10 14752 1 1 106 GLN OE1 O 15.230 -9.294 8.120 1.00 . A A . 87 GLN OE1 1 1
10 14753 1 1 107 GLU C C 6.955 -9.641 10.611 1.00 . A A . 88 GLU C 1 1
10 14754 1 1 107 GLU CA C 8.329 -8.973 10.686 1.00 . A A . 88 GLU CA 1 1
10 14755 1 1 107 GLU CB C 8.184 -7.441 10.603 1.00 . A A . 88 GLU CB 1 1
10 14756 1 1 107 GLU CD C 9.351 -5.188 10.667 1.00 . A A . 88 GLU CD 1 1
10 14757 1 1 107 GLU CG C 9.510 -6.691 10.695 1.00 . A A . 88 GLU CG 1 1
10 14758 1 1 107 GLU H H 8.792 -9.733 8.743 1.00 . A A . 88 GLU H 1 1
10 14759 1 1 107 GLU HA H 8.790 -9.234 11.627 1.00 . A A . 88 GLU HA 1 1
10 14760 1 1 107 GLU HB2 H 7.717 -7.190 9.664 1.00 . A A . 88 GLU HB2 1 1
10 14761 1 1 107 GLU HB3 H 7.549 -7.108 11.410 1.00 . A A . 88 GLU HB3 1 1
10 14762 1 1 107 GLU HG2 H 10.001 -6.968 11.613 1.00 . A A . 88 GLU HG2 1 1
10 14763 1 1 107 GLU HG3 H 10.129 -6.987 9.860 1.00 . A A . 88 GLU HG3 1 1
10 14764 1 1 107 GLU N N 9.201 -9.476 9.608 1.00 . A A . 88 GLU N 1 1
10 14765 1 1 107 GLU O O 6.413 -9.821 9.526 1.00 . A A . 88 GLU O 1 1
10 14766 1 1 107 GLU OE1 O 8.884 -4.615 11.673 1.00 . A A . 88 GLU OE1 1 1
10 14767 1 1 107 GLU OE2 O 9.719 -4.565 9.648 1.00 . A A . 88 GLU OE2 1 1
10 14768 1 1 108 PRO C C 3.920 -9.984 11.188 1.00 . A A . 89 PRO C 1 1
10 14769 1 1 108 PRO CA C 5.096 -10.740 11.820 1.00 . A A . 89 PRO CA 1 1
10 14770 1 1 108 PRO CB C 4.862 -10.956 13.322 1.00 . A A . 89 PRO CB 1 1
10 14771 1 1 108 PRO CD C 6.884 -9.692 13.112 1.00 . A A . 89 PRO CD 1 1
10 14772 1 1 108 PRO CG C 5.691 -9.919 13.998 1.00 . A A . 89 PRO CG 1 1
10 14773 1 1 108 PRO HA H 5.190 -11.699 11.333 1.00 . A A . 89 PRO HA 1 1
10 14774 1 1 108 PRO HB2 H 3.814 -10.834 13.545 1.00 . A A . 89 PRO HB2 1 1
10 14775 1 1 108 PRO HB3 H 5.179 -11.952 13.598 1.00 . A A . 89 PRO HB3 1 1
10 14776 1 1 108 PRO HD2 H 7.208 -8.663 13.173 1.00 . A A . 89 PRO HD2 1 1
10 14777 1 1 108 PRO HD3 H 7.687 -10.359 13.378 1.00 . A A . 89 PRO HD3 1 1
10 14778 1 1 108 PRO HG2 H 5.122 -9.007 14.102 1.00 . A A . 89 PRO HG2 1 1
10 14779 1 1 108 PRO HG3 H 6.007 -10.276 14.966 1.00 . A A . 89 PRO HG3 1 1
10 14780 1 1 108 PRO N N 6.371 -10.000 11.767 1.00 . A A . 89 PRO N 1 1
10 14781 1 1 108 PRO O O 3.896 -8.753 11.156 1.00 . A A . 89 PRO O 1 1
10 14782 1 1 109 GLY C C 1.224 -11.140 9.028 1.00 . A A . 90 GLY C 1 1
10 14783 1 1 109 GLY CA C 1.793 -10.174 10.042 1.00 . A A . 90 GLY CA 1 1
10 14784 1 1 109 GLY H H 3.015 -11.719 10.780 1.00 . A A . 90 GLY H 1 1
10 14785 1 1 109 GLY HA2 H 1.044 -9.951 10.786 1.00 . A A . 90 GLY HA2 1 1
10 14786 1 1 109 GLY HA3 H 2.080 -9.262 9.540 1.00 . A A . 90 GLY HA3 1 1
10 14787 1 1 109 GLY N N 2.952 -10.741 10.697 1.00 . A A . 90 GLY N 1 1
10 14788 1 1 109 GLY O O 1.649 -12.288 8.968 1.00 . A A . 90 GLY O 1 1
10 14789 1 1 110 ASP C C 0.360 -11.278 5.889 1.00 . A A . 91 ASP C 1 1
10 14790 1 1 110 ASP CA C -0.307 -11.562 7.214 1.00 . A A . 91 ASP CA 1 1
10 14791 1 1 110 ASP CB C -1.828 -11.388 7.111 1.00 . A A . 91 ASP CB 1 1
10 14792 1 1 110 ASP CG C -2.518 -11.523 8.451 1.00 . A A . 91 ASP CG 1 1
10 14793 1 1 110 ASP H H -0.052 -9.778 8.327 1.00 . A A . 91 ASP H 1 1
10 14794 1 1 110 ASP HA H -0.085 -12.583 7.494 1.00 . A A . 91 ASP HA 1 1
10 14795 1 1 110 ASP HB2 H -2.069 -10.432 6.678 1.00 . A A . 91 ASP HB2 1 1
10 14796 1 1 110 ASP HB3 H -2.213 -12.161 6.461 1.00 . A A . 91 ASP HB3 1 1
10 14797 1 1 110 ASP N N 0.267 -10.699 8.237 1.00 . A A . 91 ASP N 1 1
10 14798 1 1 110 ASP O O 0.672 -10.124 5.579 1.00 . A A . 91 ASP O 1 1
10 14799 1 1 110 ASP OD1 O -2.934 -10.489 9.020 1.00 . A A . 91 ASP OD1 1 1
10 14800 1 1 110 ASP OD2 O -2.632 -12.659 8.958 1.00 . A A . 91 ASP OD2 1 1
10 14801 1 1 111 TYR C C 0.612 -12.857 2.745 1.00 . A A . 92 TYR C 1 1
10 14802 1 1 111 TYR CA C 1.325 -12.176 3.858 1.00 . A A . 92 TYR CA 1 1
10 14803 1 1 111 TYR CB C 2.737 -12.765 4.004 1.00 . A A . 92 TYR CB 1 1
10 14804 1 1 111 TYR CD1 C 3.546 -11.750 6.159 1.00 . A A . 92 TYR CD1 1 1
10 14805 1 1 111 TYR CD2 C 4.692 -11.192 4.152 1.00 . A A . 92 TYR CD2 1 1
10 14806 1 1 111 TYR CE1 C 4.387 -10.935 6.874 1.00 . A A . 92 TYR CE1 1 1
10 14807 1 1 111 TYR CE2 C 5.544 -10.379 4.863 1.00 . A A . 92 TYR CE2 1 1
10 14808 1 1 111 TYR CG C 3.678 -11.891 4.789 1.00 . A A . 92 TYR CG 1 1
10 14809 1 1 111 TYR CZ C 5.382 -10.254 6.223 1.00 . A A . 92 TYR CZ 1 1
10 14810 1 1 111 TYR H H 0.188 -13.188 5.338 1.00 . A A . 92 TYR H 1 1
10 14811 1 1 111 TYR HA H 1.411 -11.125 3.632 1.00 . A A . 92 TYR HA 1 1
10 14812 1 1 111 TYR HB2 H 2.671 -13.716 4.510 1.00 . A A . 92 TYR HB2 1 1
10 14813 1 1 111 TYR HB3 H 3.159 -12.915 3.021 1.00 . A A . 92 TYR HB3 1 1
10 14814 1 1 111 TYR HD1 H 2.760 -12.289 6.668 1.00 . A A . 92 TYR HD1 1 1
10 14815 1 1 111 TYR HD2 H 4.813 -11.296 3.084 1.00 . A A . 92 TYR HD2 1 1
10 14816 1 1 111 TYR HE1 H 4.267 -10.838 7.943 1.00 . A A . 92 TYR HE1 1 1
10 14817 1 1 111 TYR HE2 H 6.328 -9.840 4.353 1.00 . A A . 92 TYR HE2 1 1
10 14818 1 1 111 TYR HH H 6.290 -9.767 7.836 1.00 . A A . 92 TYR HH 1 1
10 14819 1 1 111 TYR N N 0.578 -12.312 5.104 1.00 . A A . 92 TYR N 1 1
10 14820 1 1 111 TYR O O 0.333 -14.033 2.824 1.00 . A A . 92 TYR O 1 1
10 14821 1 1 111 TYR OH O 6.207 -9.435 6.928 1.00 . A A . 92 TYR OH 1 1
10 14822 1 1 112 GLU C C 0.564 -13.050 -0.530 1.00 . A A . 93 GLU C 1 1
10 14823 1 1 112 GLU CA C -0.378 -12.707 0.600 1.00 . A A . 93 GLU CA 1 1
10 14824 1 1 112 GLU CB C -1.468 -11.755 0.128 1.00 . A A . 93 GLU CB 1 1
10 14825 1 1 112 GLU CD C -3.550 -11.444 -1.248 1.00 . A A . 93 GLU CD 1 1
10 14826 1 1 112 GLU CG C -2.524 -12.423 -0.734 1.00 . A A . 93 GLU CG 1 1
10 14827 1 1 112 GLU H H 0.668 -11.212 1.643 1.00 . A A . 93 GLU H 1 1
10 14828 1 1 112 GLU HA H -0.840 -13.619 0.948 1.00 . A A . 93 GLU HA 1 1
10 14829 1 1 112 GLU HB2 H -1.954 -11.328 0.992 1.00 . A A . 93 GLU HB2 1 1
10 14830 1 1 112 GLU HB3 H -1.014 -10.962 -0.443 1.00 . A A . 93 GLU HB3 1 1
10 14831 1 1 112 GLU HG2 H -2.044 -12.901 -1.575 1.00 . A A . 93 GLU HG2 1 1
10 14832 1 1 112 GLU HG3 H -3.030 -13.170 -0.129 1.00 . A A . 93 GLU HG3 1 1
10 14833 1 1 112 GLU N N 0.349 -12.142 1.694 1.00 . A A . 93 GLU N 1 1
10 14834 1 1 112 GLU O O 1.183 -12.174 -1.139 1.00 . A A . 93 GLU O 1 1
10 14835 1 1 112 GLU OE1 O -3.252 -10.721 -2.215 1.00 . A A . 93 GLU OE1 1 1
10 14836 1 1 112 GLU OE2 O -4.661 -11.385 -0.683 1.00 . A A . 93 GLU OE2 1 1
10 14837 1 1 113 VAL C C 0.712 -15.088 -3.049 1.00 . A A . 94 VAL C 1 1
10 14838 1 1 113 VAL CA C 1.543 -14.841 -1.813 1.00 . A A . 94 VAL CA 1 1
10 14839 1 1 113 VAL CB C 2.220 -16.169 -1.394 1.00 . A A . 94 VAL CB 1 1
10 14840 1 1 113 VAL CG1 C 3.229 -16.613 -2.433 1.00 . A A . 94 VAL CG1 1 1
10 14841 1 1 113 VAL CG2 C 2.873 -16.039 -0.023 1.00 . A A . 94 VAL CG2 1 1
10 14842 1 1 113 VAL H H 0.190 -14.971 -0.217 1.00 . A A . 94 VAL H 1 1
10 14843 1 1 113 VAL HA H 2.309 -14.111 -2.028 1.00 . A A . 94 VAL HA 1 1
10 14844 1 1 113 VAL HB H 1.456 -16.931 -1.339 1.00 . A A . 94 VAL HB 1 1
10 14845 1 1 113 VAL HG11 H 3.682 -17.541 -2.120 1.00 . A A . 94 VAL HG11 1 1
10 14846 1 1 113 VAL HG12 H 3.990 -15.856 -2.545 1.00 . A A . 94 VAL HG12 1 1
10 14847 1 1 113 VAL HG13 H 2.726 -16.762 -3.378 1.00 . A A . 94 VAL HG13 1 1
10 14848 1 1 113 VAL HG21 H 3.624 -15.263 -0.055 1.00 . A A . 94 VAL HG21 1 1
10 14849 1 1 113 VAL HG22 H 3.335 -16.977 0.246 1.00 . A A . 94 VAL HG22 1 1
10 14850 1 1 113 VAL HG23 H 2.122 -15.784 0.711 1.00 . A A . 94 VAL HG23 1 1
10 14851 1 1 113 VAL N N 0.698 -14.333 -0.769 1.00 . A A . 94 VAL N 1 1
10 14852 1 1 113 VAL O O -0.060 -16.034 -3.099 1.00 . A A . 94 VAL O 1 1
10 14853 1 1 114 SER C C 0.943 -15.160 -6.264 1.00 . A A . 95 SER C 1 1
10 14854 1 1 114 SER CA C 0.113 -14.373 -5.246 1.00 . A A . 95 SER CA 1 1
10 14855 1 1 114 SER CB C -0.267 -12.992 -5.794 1.00 . A A . 95 SER CB 1 1
10 14856 1 1 114 SER H H 1.470 -13.477 -3.920 1.00 . A A . 95 SER H 1 1
10 14857 1 1 114 SER HA H -0.797 -14.919 -5.021 1.00 . A A . 95 SER HA 1 1
10 14858 1 1 114 SER HB2 H -0.599 -13.098 -6.815 1.00 . A A . 95 SER HB2 1 1
10 14859 1 1 114 SER HB3 H -1.059 -12.571 -5.196 1.00 . A A . 95 SER HB3 1 1
10 14860 1 1 114 SER HG H 0.725 -11.463 -5.062 1.00 . A A . 95 SER HG 1 1
10 14861 1 1 114 SER N N 0.845 -14.232 -4.021 1.00 . A A . 95 SER N 1 1
10 14862 1 1 114 SER O O 2.015 -14.718 -6.683 1.00 . A A . 95 SER O 1 1
10 14863 1 1 114 SER OG O 0.839 -12.102 -5.778 1.00 . A A . 95 SER OG 1 1
10 14864 1 1 115 VAL C C 0.526 -17.072 -8.965 1.00 . A A . 96 VAL C 1 1
10 14865 1 1 115 VAL CA C 1.182 -17.151 -7.614 1.00 . A A . 96 VAL CA 1 1
10 14866 1 1 115 VAL CB C 1.319 -18.653 -7.219 1.00 . A A . 96 VAL CB 1 1
10 14867 1 1 115 VAL CG1 C 2.137 -18.853 -5.939 1.00 . A A . 96 VAL CG1 1 1
10 14868 1 1 115 VAL CG2 C 0.016 -19.288 -7.053 1.00 . A A . 96 VAL CG2 1 1
10 14869 1 1 115 VAL H H -0.401 -16.618 -6.287 1.00 . A A . 96 VAL H 1 1
10 14870 1 1 115 VAL HA H 2.175 -16.734 -7.702 1.00 . A A . 96 VAL HA 1 1
10 14871 1 1 115 VAL HB H 1.765 -19.148 -8.080 1.00 . A A . 96 VAL HB 1 1
10 14872 1 1 115 VAL HG11 H 3.153 -18.529 -6.089 1.00 . A A . 96 VAL HG11 1 1
10 14873 1 1 115 VAL HG12 H 2.121 -19.898 -5.659 1.00 . A A . 96 VAL HG12 1 1
10 14874 1 1 115 VAL HG13 H 1.694 -18.286 -5.126 1.00 . A A . 96 VAL HG13 1 1
10 14875 1 1 115 VAL HG21 H -0.567 -19.081 -7.938 1.00 . A A . 96 VAL HG21 1 1
10 14876 1 1 115 VAL HG22 H -0.464 -18.906 -6.169 1.00 . A A . 96 VAL HG22 1 1
10 14877 1 1 115 VAL HG23 H 0.163 -20.351 -6.965 1.00 . A A . 96 VAL HG23 1 1
10 14878 1 1 115 VAL N N 0.462 -16.330 -6.642 1.00 . A A . 96 VAL N 1 1
10 14879 1 1 115 VAL O O -0.684 -16.878 -9.075 1.00 . A A . 96 VAL O 1 1
10 14880 1 1 116 LYS C C 1.624 -18.149 -12.198 1.00 . A A . 97 LYS C 1 1
10 14881 1 1 116 LYS CA C 0.846 -17.183 -11.336 1.00 . A A . 97 LYS CA 1 1
10 14882 1 1 116 LYS CB C 0.910 -15.778 -11.934 1.00 . A A . 97 LYS CB 1 1
10 14883 1 1 116 LYS CD C -0.256 -13.568 -12.160 1.00 . A A . 97 LYS CD 1 1
10 14884 1 1 116 LYS CE C 0.994 -12.710 -12.182 1.00 . A A . 97 LYS CE 1 1
10 14885 1 1 116 LYS CG C -0.081 -14.808 -11.315 1.00 . A A . 97 LYS CG 1 1
10 14886 1 1 116 LYS H H 2.284 -17.313 -9.825 1.00 . A A . 97 LYS H 1 1
10 14887 1 1 116 LYS HA H -0.188 -17.493 -11.321 1.00 . A A . 97 LYS HA 1 1
10 14888 1 1 116 LYS HB2 H 1.906 -15.385 -11.793 1.00 . A A . 97 LYS HB2 1 1
10 14889 1 1 116 LYS HB3 H 0.706 -15.843 -12.990 1.00 . A A . 97 LYS HB3 1 1
10 14890 1 1 116 LYS HD2 H -0.485 -13.880 -13.166 1.00 . A A . 97 LYS HD2 1 1
10 14891 1 1 116 LYS HD3 H -1.079 -12.990 -11.764 1.00 . A A . 97 LYS HD3 1 1
10 14892 1 1 116 LYS HE2 H 1.255 -12.448 -11.168 1.00 . A A . 97 LYS HE2 1 1
10 14893 1 1 116 LYS HE3 H 1.798 -13.273 -12.629 1.00 . A A . 97 LYS HE3 1 1
10 14894 1 1 116 LYS HG2 H -1.036 -15.301 -11.217 1.00 . A A . 97 LYS HG2 1 1
10 14895 1 1 116 LYS HG3 H 0.278 -14.521 -10.335 1.00 . A A . 97 LYS HG3 1 1
10 14896 1 1 116 LYS HZ1 H -0.018 -10.932 -12.564 1.00 . A A . 97 LYS HZ1 1 1
10 14897 1 1 116 LYS HZ2 H 0.566 -11.696 -13.955 1.00 . A A . 97 LYS HZ2 1 1
10 14898 1 1 116 LYS HZ3 H 1.631 -10.871 -12.930 1.00 . A A . 97 LYS HZ3 1 1
10 14899 1 1 116 LYS N N 1.325 -17.202 -9.987 1.00 . A A . 97 LYS N 1 1
10 14900 1 1 116 LYS NZ N 0.782 -11.468 -12.959 1.00 . A A . 97 LYS NZ 1 1
10 14901 1 1 116 LYS O O 2.823 -17.997 -12.394 1.00 . A A . 97 LYS O 1 1
10 14902 1 1 117 PHE C C 1.073 -19.803 -15.012 1.00 . A A . 98 PHE C 1 1
10 14903 1 1 117 PHE CA C 1.522 -20.113 -13.594 1.00 . A A . 98 PHE CA 1 1
10 14904 1 1 117 PHE CB C 1.099 -21.530 -13.201 1.00 . A A . 98 PHE CB 1 1
10 14905 1 1 117 PHE CD1 C 2.933 -23.036 -14.016 1.00 . A A . 98 PHE CD1 1 1
10 14906 1 1 117 PHE CD2 C 0.804 -23.175 -15.073 1.00 . A A . 98 PHE CD2 1 1
10 14907 1 1 117 PHE CE1 C 3.414 -24.022 -14.849 1.00 . A A . 98 PHE CE1 1 1
10 14908 1 1 117 PHE CE2 C 1.281 -24.160 -15.908 1.00 . A A . 98 PHE CE2 1 1
10 14909 1 1 117 PHE CG C 1.624 -22.601 -14.117 1.00 . A A . 98 PHE CG 1 1
10 14910 1 1 117 PHE CZ C 2.588 -24.583 -15.797 1.00 . A A . 98 PHE CZ 1 1
10 14911 1 1 117 PHE H H -0.016 -19.227 -12.433 1.00 . A A . 98 PHE H 1 1
10 14912 1 1 117 PHE HA H 2.596 -20.026 -13.535 1.00 . A A . 98 PHE HA 1 1
10 14913 1 1 117 PHE HB2 H 1.462 -21.742 -12.206 1.00 . A A . 98 PHE HB2 1 1
10 14914 1 1 117 PHE HB3 H 0.020 -21.589 -13.202 1.00 . A A . 98 PHE HB3 1 1
10 14915 1 1 117 PHE HD1 H 3.581 -22.597 -13.274 1.00 . A A . 98 PHE HD1 1 1
10 14916 1 1 117 PHE HD2 H -0.219 -22.842 -15.161 1.00 . A A . 98 PHE HD2 1 1
10 14917 1 1 117 PHE HE1 H 4.439 -24.352 -14.761 1.00 . A A . 98 PHE HE1 1 1
10 14918 1 1 117 PHE HE2 H 0.631 -24.600 -16.651 1.00 . A A . 98 PHE HE2 1 1
10 14919 1 1 117 PHE HZ H 2.965 -25.355 -16.451 1.00 . A A . 98 PHE HZ 1 1
10 14920 1 1 117 PHE N N 0.934 -19.141 -12.696 1.00 . A A . 98 PHE N 1 1
10 14921 1 1 117 PHE O O -0.103 -19.939 -15.341 1.00 . A A . 98 PHE O 1 1
10 14922 1 1 118 ASN C C 0.801 -17.741 -17.197 1.00 . A A . 99 ASN C 1 1
10 14923 1 1 118 ASN CA C 1.733 -18.936 -17.214 1.00 . A A . 99 ASN CA 1 1
10 14924 1 1 118 ASN CB C 1.123 -20.073 -18.054 1.00 . A A . 99 ASN CB 1 1
10 14925 1 1 118 ASN CG C 2.105 -21.181 -18.368 1.00 . A A . 99 ASN CG 1 1
10 14926 1 1 118 ASN H H 2.945 -19.309 -15.505 1.00 . A A . 99 ASN H 1 1
10 14927 1 1 118 ASN HA H 2.670 -18.631 -17.658 1.00 . A A . 99 ASN HA 1 1
10 14928 1 1 118 ASN HB2 H 0.298 -20.500 -17.508 1.00 . A A . 99 ASN HB2 1 1
10 14929 1 1 118 ASN HB3 H 0.758 -19.663 -18.984 1.00 . A A . 99 ASN HB3 1 1
10 14930 1 1 118 ASN HD21 H 0.616 -22.478 -18.506 1.00 . A A . 99 ASN HD21 1 1
10 14931 1 1 118 ASN HD22 H 2.193 -23.123 -18.776 1.00 . A A . 99 ASN HD22 1 1
10 14932 1 1 118 ASN N N 2.019 -19.358 -15.837 1.00 . A A . 99 ASN N 1 1
10 14933 1 1 118 ASN ND2 N 1.590 -22.377 -18.569 1.00 . A A . 99 ASN ND2 1 1
10 14934 1 1 118 ASN O O -0.118 -17.647 -18.012 1.00 . A A . 99 ASN O 1 1
10 14935 1 1 118 ASN OD1 O 3.317 -20.960 -18.446 1.00 . A A . 99 ASN OD1 1 1
10 14936 1 1 119 GLU C C -1.096 -15.917 -15.393 1.00 . A A . 100 GLU C 1 1
10 14937 1 1 119 GLU CA C 0.261 -15.604 -16.052 1.00 . A A . 100 GLU CA 1 1
10 14938 1 1 119 GLU CB C 0.071 -14.864 -17.399 1.00 . A A . 100 GLU CB 1 1
10 14939 1 1 119 GLU CD C 0.490 -12.540 -16.503 1.00 . A A . 100 GLU CD 1 1
10 14940 1 1 119 GLU CG C -0.447 -13.437 -17.282 1.00 . A A . 100 GLU CG 1 1
10 14941 1 1 119 GLU H H 1.801 -17.000 -15.631 1.00 . A A . 100 GLU H 1 1
10 14942 1 1 119 GLU HA H 0.819 -14.966 -15.382 1.00 . A A . 100 GLU HA 1 1
10 14943 1 1 119 GLU HB2 H 1.022 -14.832 -17.908 1.00 . A A . 100 GLU HB2 1 1
10 14944 1 1 119 GLU HB3 H -0.625 -15.428 -18.003 1.00 . A A . 100 GLU HB3 1 1
10 14945 1 1 119 GLU HG2 H -0.567 -13.027 -18.274 1.00 . A A . 100 GLU HG2 1 1
10 14946 1 1 119 GLU HG3 H -1.404 -13.456 -16.783 1.00 . A A . 100 GLU HG3 1 1
10 14947 1 1 119 GLU N N 1.051 -16.832 -16.237 1.00 . A A . 100 GLU N 1 1
10 14948 1 1 119 GLU O O -1.926 -15.031 -15.197 1.00 . A A . 100 GLU O 1 1
10 14949 1 1 119 GLU OE1 O 0.078 -12.008 -15.456 1.00 . A A . 100 GLU OE1 1 1
10 14950 1 1 119 GLU OE2 O 1.650 -12.368 -16.928 1.00 . A A . 100 GLU OE2 1 1
10 14951 1 1 120 GLU C C -2.416 -17.725 -12.889 1.00 . A A . 101 GLU C 1 1
10 14952 1 1 120 GLU CA C -2.547 -17.586 -14.406 1.00 . A A . 101 GLU CA 1 1
10 14953 1 1 120 GLU CB C -3.077 -18.889 -15.012 1.00 . A A . 101 GLU CB 1 1
10 14954 1 1 120 GLU CD C -4.428 -19.969 -16.859 1.00 . A A . 101 GLU CD 1 1
10 14955 1 1 120 GLU CG C -3.593 -18.767 -16.437 1.00 . A A . 101 GLU CG 1 1
10 14956 1 1 120 GLU H H -0.603 -17.846 -15.190 1.00 . A A . 101 GLU H 1 1
10 14957 1 1 120 GLU HA H -3.265 -16.802 -14.597 1.00 . A A . 101 GLU HA 1 1
10 14958 1 1 120 GLU HB2 H -2.267 -19.603 -15.022 1.00 . A A . 101 GLU HB2 1 1
10 14959 1 1 120 GLU HB3 H -3.871 -19.281 -14.394 1.00 . A A . 101 GLU HB3 1 1
10 14960 1 1 120 GLU HG2 H -4.203 -17.878 -16.510 1.00 . A A . 101 GLU HG2 1 1
10 14961 1 1 120 GLU HG3 H -2.749 -18.678 -17.105 1.00 . A A . 101 GLU HG3 1 1
10 14962 1 1 120 GLU N N -1.300 -17.176 -15.029 1.00 . A A . 101 GLU N 1 1
10 14963 1 1 120 GLU O O -1.602 -18.484 -12.377 1.00 . A A . 101 GLU O 1 1
10 14964 1 1 120 GLU OE1 O -3.846 -21.034 -17.173 1.00 . A A . 101 GLU OE1 1 1
10 14965 1 1 120 GLU OE2 O -5.677 -19.856 -16.878 1.00 . A A . 101 GLU OE2 1 1
10 14966 1 1 121 HIS C C -3.743 -18.284 -10.074 1.00 . A A . 102 HIS C 1 1
10 14967 1 1 121 HIS CA C -3.399 -16.935 -10.733 1.00 . A A . 102 HIS CA 1 1
10 14968 1 1 121 HIS CB C -4.443 -15.902 -10.338 1.00 . A A . 102 HIS CB 1 1
10 14969 1 1 121 HIS CD2 C -3.499 -13.510 -10.575 1.00 . A A . 102 HIS CD2 1 1
10 14970 1 1 121 HIS CE1 C -3.094 -13.142 -8.450 1.00 . A A . 102 HIS CE1 1 1
10 14971 1 1 121 HIS CG C -3.861 -14.612 -9.886 1.00 . A A . 102 HIS CG 1 1
10 14972 1 1 121 HIS H H -3.861 -16.418 -12.735 1.00 . A A . 102 HIS H 1 1
10 14973 1 1 121 HIS HA H -2.448 -16.614 -10.340 1.00 . A A . 102 HIS HA 1 1
10 14974 1 1 121 HIS HB2 H -5.080 -15.702 -11.185 1.00 . A A . 102 HIS HB2 1 1
10 14975 1 1 121 HIS HB3 H -5.039 -16.300 -9.532 1.00 . A A . 102 HIS HB3 1 1
10 14976 1 1 121 HIS HD1 H -3.724 -14.968 -7.816 1.00 . A A . 102 HIS HD1 1 1
10 14977 1 1 121 HIS HD2 H -3.558 -13.378 -11.648 1.00 . A A . 102 HIS HD2 1 1
10 14978 1 1 121 HIS HE1 H -2.795 -12.689 -7.520 1.00 . A A . 102 HIS HE1 1 1
10 14979 1 1 121 HIS N N -3.259 -16.988 -12.208 1.00 . A A . 102 HIS N 1 1
10 14980 1 1 121 HIS ND1 N -3.589 -14.344 -8.566 1.00 . A A . 102 HIS ND1 1 1
10 14981 1 1 121 HIS NE2 N -3.022 -12.603 -9.658 1.00 . A A . 102 HIS NE2 1 1
10 14982 1 1 121 HIS O O -4.098 -18.312 -8.920 1.00 . A A . 102 HIS O 1 1
10 14983 1 1 122 ILE C C -5.672 -20.557 -9.866 1.00 . A A . 103 ILE C 1 1
10 14984 1 1 122 ILE CA C -4.244 -20.672 -10.508 1.00 . A A . 103 ILE CA 1 1
10 14985 1 1 122 ILE CB C -3.271 -21.596 -9.711 1.00 . A A . 103 ILE CB 1 1
10 14986 1 1 122 ILE CD1 C -1.901 -21.861 -7.656 1.00 . A A . 103 ILE CD1 1 1
10 14987 1 1 122 ILE CG1 C -2.679 -20.916 -8.496 1.00 . A A . 103 ILE CG1 1 1
10 14988 1 1 122 ILE CG2 C -2.148 -22.078 -10.618 1.00 . A A . 103 ILE CG2 1 1
10 14989 1 1 122 ILE H H -2.990 -19.325 -11.512 1.00 . A A . 103 ILE H 1 1
10 14990 1 1 122 ILE HA H -4.403 -21.135 -11.474 1.00 . A A . 103 ILE HA 1 1
10 14991 1 1 122 ILE HB H -3.815 -22.465 -9.391 1.00 . A A . 103 ILE HB 1 1
10 14992 1 1 122 ILE HD11 H -1.555 -21.354 -6.772 1.00 . A A . 103 ILE HD11 1 1
10 14993 1 1 122 ILE HD12 H -1.061 -22.195 -8.246 1.00 . A A . 103 ILE HD12 1 1
10 14994 1 1 122 ILE HD13 H -2.523 -22.700 -7.391 1.00 . A A . 103 ILE HD13 1 1
10 14995 1 1 122 ILE HG12 H -1.980 -20.145 -8.816 1.00 . A A . 103 ILE HG12 1 1
10 14996 1 1 122 ILE HG13 H -3.459 -20.485 -7.890 1.00 . A A . 103 ILE HG13 1 1
10 14997 1 1 122 ILE HG21 H -2.552 -22.728 -11.381 1.00 . A A . 103 ILE HG21 1 1
10 14998 1 1 122 ILE HG22 H -1.420 -22.622 -10.035 1.00 . A A . 103 ILE HG22 1 1
10 14999 1 1 122 ILE HG23 H -1.672 -21.228 -11.085 1.00 . A A . 103 ILE HG23 1 1
10 15000 1 1 122 ILE N N -3.648 -19.362 -10.823 1.00 . A A . 103 ILE N 1 1
10 15001 1 1 122 ILE O O -6.162 -19.458 -9.613 1.00 . A A . 103 ILE O 1 1
10 15002 1 1 123 PRO C C -7.683 -21.220 -7.568 1.00 . A A . 104 PRO C 1 1
10 15003 1 1 123 PRO CA C -7.728 -21.539 -9.050 1.00 . A A . 104 PRO CA 1 1
10 15004 1 1 123 PRO CB C -8.415 -22.865 -9.344 1.00 . A A . 104 PRO CB 1 1
10 15005 1 1 123 PRO CD C -6.113 -23.044 -10.086 1.00 . A A . 104 PRO CD 1 1
10 15006 1 1 123 PRO CG C -7.307 -23.839 -9.609 1.00 . A A . 104 PRO CG 1 1
10 15007 1 1 123 PRO HA H -8.253 -20.722 -9.503 1.00 . A A . 104 PRO HA 1 1
10 15008 1 1 123 PRO HB2 H -9.003 -23.164 -8.488 1.00 . A A . 104 PRO HB2 1 1
10 15009 1 1 123 PRO HB3 H -9.055 -22.758 -10.207 1.00 . A A . 104 PRO HB3 1 1
10 15010 1 1 123 PRO HD2 H -5.228 -23.429 -9.616 1.00 . A A . 104 PRO HD2 1 1
10 15011 1 1 123 PRO HD3 H -6.024 -23.110 -11.161 1.00 . A A . 104 PRO HD3 1 1
10 15012 1 1 123 PRO HG2 H -7.061 -24.365 -8.701 1.00 . A A . 104 PRO HG2 1 1
10 15013 1 1 123 PRO HG3 H -7.617 -24.539 -10.371 1.00 . A A . 104 PRO HG3 1 1
10 15014 1 1 123 PRO N N -6.412 -21.657 -9.660 1.00 . A A . 104 PRO N 1 1
10 15015 1 1 123 PRO O O -8.717 -21.171 -6.901 1.00 . A A . 104 PRO O 1 1
10 15016 1 1 124 ASP C C -4.888 -20.146 -5.535 1.00 . A A . 105 ASP C 1 1
10 15017 1 1 124 ASP CA C -6.305 -20.537 -5.719 1.00 . A A . 105 ASP CA 1 1
10 15018 1 1 124 ASP CB C -6.660 -21.613 -4.682 1.00 . A A . 105 ASP CB 1 1
10 15019 1 1 124 ASP CG C -6.860 -21.046 -3.286 1.00 . A A . 105 ASP CG 1 1
10 15020 1 1 124 ASP H H -5.715 -21.106 -7.647 1.00 . A A . 105 ASP H 1 1
10 15021 1 1 124 ASP HA H -6.931 -19.674 -5.557 1.00 . A A . 105 ASP HA 1 1
10 15022 1 1 124 ASP HB2 H -7.556 -22.117 -4.971 1.00 . A A . 105 ASP HB2 1 1
10 15023 1 1 124 ASP HB3 H -5.853 -22.329 -4.639 1.00 . A A . 105 ASP HB3 1 1
10 15024 1 1 124 ASP N N -6.500 -20.982 -7.072 1.00 . A A . 105 ASP N 1 1
10 15025 1 1 124 ASP O O -4.103 -20.939 -5.132 1.00 . A A . 105 ASP O 1 1
10 15026 1 1 124 ASP OD1 O -7.139 -19.827 -3.159 1.00 . A A . 105 ASP OD1 1 1
10 15027 1 1 124 ASP OD2 O -6.779 -21.822 -2.306 1.00 . A A . 105 ASP OD2 1 1
10 15028 1 1 125 SER C C -3.094 -17.526 -4.531 1.00 . A A . 106 SER C 1 1
10 15029 1 1 125 SER CA C -3.187 -18.461 -5.667 1.00 . A A . 106 SER CA 1 1
10 15030 1 1 125 SER CB C -2.560 -17.751 -6.774 1.00 . A A . 106 SER CB 1 1
10 15031 1 1 125 SER H H -5.102 -18.550 -6.666 1.00 . A A . 106 SER H 1 1
10 15032 1 1 125 SER HA H -2.559 -19.304 -5.437 1.00 . A A . 106 SER HA 1 1
10 15033 1 1 125 SER HB2 H -1.577 -17.466 -6.461 1.00 . A A . 106 SER HB2 1 1
10 15034 1 1 125 SER HB3 H -2.487 -18.421 -7.584 1.00 . A A . 106 SER HB3 1 1
10 15035 1 1 125 SER HG H -3.959 -16.872 -7.725 1.00 . A A . 106 SER HG 1 1
10 15036 1 1 125 SER N N -4.528 -18.983 -5.994 1.00 . A A . 106 SER N 1 1
10 15037 1 1 125 SER O O -2.096 -17.550 -3.856 1.00 . A A . 106 SER O 1 1
10 15038 1 1 125 SER OG O -3.268 -16.593 -7.137 1.00 . A A . 106 SER OG 1 1
10 15039 1 1 126 PRO C C -3.888 -16.121 -1.918 1.00 . A A . 107 PRO C 1 1
10 15040 1 1 126 PRO CA C -3.778 -15.625 -3.355 1.00 . A A . 107 PRO CA 1 1
10 15041 1 1 126 PRO CB C -4.737 -14.524 -3.671 1.00 . A A . 107 PRO CB 1 1
10 15042 1 1 126 PRO CD C -5.366 -16.470 -4.928 1.00 . A A . 107 PRO CD 1 1
10 15043 1 1 126 PRO CG C -5.904 -15.204 -4.309 1.00 . A A . 107 PRO CG 1 1
10 15044 1 1 126 PRO HA H -2.778 -15.305 -3.589 1.00 . A A . 107 PRO HA 1 1
10 15045 1 1 126 PRO HB2 H -4.986 -14.014 -2.758 1.00 . A A . 107 PRO HB2 1 1
10 15046 1 1 126 PRO HB3 H -4.249 -13.848 -4.353 1.00 . A A . 107 PRO HB3 1 1
10 15047 1 1 126 PRO HD2 H -5.998 -17.312 -4.690 1.00 . A A . 107 PRO HD2 1 1
10 15048 1 1 126 PRO HD3 H -5.272 -16.353 -5.998 1.00 . A A . 107 PRO HD3 1 1
10 15049 1 1 126 PRO HG2 H -6.650 -15.437 -3.563 1.00 . A A . 107 PRO HG2 1 1
10 15050 1 1 126 PRO HG3 H -6.321 -14.567 -5.074 1.00 . A A . 107 PRO HG3 1 1
10 15051 1 1 126 PRO N N -4.035 -16.615 -4.304 1.00 . A A . 107 PRO N 1 1
10 15052 1 1 126 PRO O O -4.910 -15.952 -1.249 1.00 . A A . 107 PRO O 1 1
10 15053 1 1 127 PHE C C -2.150 -16.336 0.810 1.00 . A A . 108 PHE C 1 1
10 15054 1 1 127 PHE CA C -2.736 -17.333 -0.155 1.00 . A A . 108 PHE CA 1 1
10 15055 1 1 127 PHE CB C -1.835 -18.578 -0.169 1.00 . A A . 108 PHE CB 1 1
10 15056 1 1 127 PHE CD1 C -1.719 -19.807 -2.357 1.00 . A A . 108 PHE CD1 1 1
10 15057 1 1 127 PHE CD2 C -3.243 -20.584 -0.695 1.00 . A A . 108 PHE CD2 1 1
10 15058 1 1 127 PHE CE1 C -2.102 -20.814 -3.193 1.00 . A A . 108 PHE CE1 1 1
10 15059 1 1 127 PHE CE2 C -3.640 -21.602 -1.544 1.00 . A A . 108 PHE CE2 1 1
10 15060 1 1 127 PHE CG C -2.278 -19.675 -1.092 1.00 . A A . 108 PHE CG 1 1
10 15061 1 1 127 PHE CZ C -3.069 -21.714 -2.784 1.00 . A A . 108 PHE CZ 1 1
10 15062 1 1 127 PHE H H -2.095 -16.870 -2.130 1.00 . A A . 108 PHE H 1 1
10 15063 1 1 127 PHE HA H -3.720 -17.613 0.187 1.00 . A A . 108 PHE HA 1 1
10 15064 1 1 127 PHE HB2 H -0.841 -18.284 -0.472 1.00 . A A . 108 PHE HB2 1 1
10 15065 1 1 127 PHE HB3 H -1.788 -18.982 0.832 1.00 . A A . 108 PHE HB3 1 1
10 15066 1 1 127 PHE HD1 H -0.971 -19.104 -2.701 1.00 . A A . 108 PHE HD1 1 1
10 15067 1 1 127 PHE HD2 H -3.689 -20.483 0.285 1.00 . A A . 108 PHE HD2 1 1
10 15068 1 1 127 PHE HE1 H -1.666 -20.881 -4.187 1.00 . A A . 108 PHE HE1 1 1
10 15069 1 1 127 PHE HE2 H -4.405 -22.308 -1.252 1.00 . A A . 108 PHE HE2 1 1
10 15070 1 1 127 PHE HZ H -3.374 -22.510 -3.446 1.00 . A A . 108 PHE HZ 1 1
10 15071 1 1 127 PHE N N -2.837 -16.764 -1.489 1.00 . A A . 108 PHE N 1 1
10 15072 1 1 127 PHE O O -1.049 -15.839 0.601 1.00 . A A . 108 PHE O 1 1
10 15073 1 1 128 VAL C C -1.861 -16.024 4.029 1.00 . A A . 109 VAL C 1 1
10 15074 1 1 128 VAL CA C -2.363 -15.177 2.884 1.00 . A A . 109 VAL CA 1 1
10 15075 1 1 128 VAL CB C -3.401 -14.175 3.413 1.00 . A A . 109 VAL CB 1 1
10 15076 1 1 128 VAL CG1 C -2.788 -13.281 4.468 1.00 . A A . 109 VAL CG1 1 1
10 15077 1 1 128 VAL CG2 C -3.986 -13.336 2.303 1.00 . A A . 109 VAL CG2 1 1
10 15078 1 1 128 VAL H H -3.768 -16.442 1.947 1.00 . A A . 109 VAL H 1 1
10 15079 1 1 128 VAL HA H -1.526 -14.631 2.471 1.00 . A A . 109 VAL HA 1 1
10 15080 1 1 128 VAL HB H -4.183 -14.741 3.864 1.00 . A A . 109 VAL HB 1 1
10 15081 1 1 128 VAL HG11 H -1.983 -12.711 4.026 1.00 . A A . 109 VAL HG11 1 1
10 15082 1 1 128 VAL HG12 H -2.400 -13.890 5.272 1.00 . A A . 109 VAL HG12 1 1
10 15083 1 1 128 VAL HG13 H -3.540 -12.608 4.850 1.00 . A A . 109 VAL HG13 1 1
10 15084 1 1 128 VAL HG21 H -4.710 -12.653 2.724 1.00 . A A . 109 VAL HG21 1 1
10 15085 1 1 128 VAL HG22 H -4.460 -13.970 1.571 1.00 . A A . 109 VAL HG22 1 1
10 15086 1 1 128 VAL HG23 H -3.193 -12.767 1.841 1.00 . A A . 109 VAL HG23 1 1
10 15087 1 1 128 VAL N N -2.875 -16.044 1.854 1.00 . A A . 109 VAL N 1 1
10 15088 1 1 128 VAL O O -2.642 -16.646 4.749 1.00 . A A . 109 VAL O 1 1
10 15089 1 1 129 VAL C C 0.264 -16.015 6.454 1.00 . A A . 110 VAL C 1 1
10 15090 1 1 129 VAL CA C 0.059 -16.841 5.199 1.00 . A A . 110 VAL CA 1 1
10 15091 1 1 129 VAL CB C 1.428 -17.352 4.710 1.00 . A A . 110 VAL CB 1 1
10 15092 1 1 129 VAL CG1 C 2.022 -18.349 5.692 1.00 . A A . 110 VAL CG1 1 1
10 15093 1 1 129 VAL CG2 C 1.306 -17.960 3.321 1.00 . A A . 110 VAL CG2 1 1
10 15094 1 1 129 VAL H H -0.015 -15.490 3.596 1.00 . A A . 110 VAL H 1 1
10 15095 1 1 129 VAL HA H -0.571 -17.689 5.414 1.00 . A A . 110 VAL HA 1 1
10 15096 1 1 129 VAL HB H 2.098 -16.507 4.648 1.00 . A A . 110 VAL HB 1 1
10 15097 1 1 129 VAL HG11 H 2.982 -18.686 5.329 1.00 . A A . 110 VAL HG11 1 1
10 15098 1 1 129 VAL HG12 H 1.359 -19.195 5.793 1.00 . A A . 110 VAL HG12 1 1
10 15099 1 1 129 VAL HG13 H 2.150 -17.875 6.654 1.00 . A A . 110 VAL HG13 1 1
10 15100 1 1 129 VAL HG21 H 0.622 -18.796 3.352 1.00 . A A . 110 VAL HG21 1 1
10 15101 1 1 129 VAL HG22 H 2.276 -18.297 2.988 1.00 . A A . 110 VAL HG22 1 1
10 15102 1 1 129 VAL HG23 H 0.930 -17.214 2.634 1.00 . A A . 110 VAL HG23 1 1
10 15103 1 1 129 VAL N N -0.574 -16.046 4.188 1.00 . A A . 110 VAL N 1 1
10 15104 1 1 129 VAL O O 1.019 -15.037 6.448 1.00 . A A . 110 VAL O 1 1
10 15105 1 1 130 PRO C C 1.087 -15.937 9.397 1.00 . A A . 111 PRO C 1 1
10 15106 1 1 130 PRO CA C -0.280 -15.681 8.806 1.00 . A A . 111 PRO CA 1 1
10 15107 1 1 130 PRO CB C -1.360 -16.288 9.709 1.00 . A A . 111 PRO CB 1 1
10 15108 1 1 130 PRO CD C -1.439 -17.445 7.601 1.00 . A A . 111 PRO CD 1 1
10 15109 1 1 130 PRO CG C -1.738 -17.581 9.068 1.00 . A A . 111 PRO CG 1 1
10 15110 1 1 130 PRO HA H -0.439 -14.616 8.706 1.00 . A A . 111 PRO HA 1 1
10 15111 1 1 130 PRO HB2 H -0.946 -16.448 10.693 1.00 . A A . 111 PRO HB2 1 1
10 15112 1 1 130 PRO HB3 H -2.199 -15.617 9.781 1.00 . A A . 111 PRO HB3 1 1
10 15113 1 1 130 PRO HD2 H -1.032 -18.369 7.219 1.00 . A A . 111 PRO HD2 1 1
10 15114 1 1 130 PRO HD3 H -2.331 -17.172 7.057 1.00 . A A . 111 PRO HD3 1 1
10 15115 1 1 130 PRO HG2 H -1.152 -18.383 9.492 1.00 . A A . 111 PRO HG2 1 1
10 15116 1 1 130 PRO HG3 H -2.791 -17.769 9.219 1.00 . A A . 111 PRO HG3 1 1
10 15117 1 1 130 PRO N N -0.437 -16.364 7.541 1.00 . A A . 111 PRO N 1 1
10 15118 1 1 130 PRO O O 1.403 -17.055 9.802 1.00 . A A . 111 PRO O 1 1
10 15119 1 1 131 VAL C C 3.139 -14.561 11.416 1.00 . A A . 112 VAL C 1 1
10 15120 1 1 131 VAL CA C 3.200 -15.046 9.999 1.00 . A A . 112 VAL CA 1 1
10 15121 1 1 131 VAL CB C 4.266 -14.266 9.248 1.00 . A A . 112 VAL CB 1 1
10 15122 1 1 131 VAL CG1 C 5.585 -14.418 9.954 1.00 . A A . 112 VAL CG1 1 1
10 15123 1 1 131 VAL CG2 C 4.367 -14.759 7.823 1.00 . A A . 112 VAL CG2 1 1
10 15124 1 1 131 VAL H H 1.642 -14.074 8.999 1.00 . A A . 112 VAL H 1 1
10 15125 1 1 131 VAL HA H 3.475 -16.096 9.998 1.00 . A A . 112 VAL HA 1 1
10 15126 1 1 131 VAL HB H 3.994 -13.227 9.244 1.00 . A A . 112 VAL HB 1 1
10 15127 1 1 131 VAL HG11 H 6.323 -13.784 9.492 1.00 . A A . 112 VAL HG11 1 1
10 15128 1 1 131 VAL HG12 H 5.904 -15.451 9.887 1.00 . A A . 112 VAL HG12 1 1
10 15129 1 1 131 VAL HG13 H 5.472 -14.145 10.992 1.00 . A A . 112 VAL HG13 1 1
10 15130 1 1 131 VAL HG21 H 3.415 -14.642 7.328 1.00 . A A . 112 VAL HG21 1 1
10 15131 1 1 131 VAL HG22 H 4.639 -15.807 7.842 1.00 . A A . 112 VAL HG22 1 1
10 15132 1 1 131 VAL HG23 H 5.125 -14.199 7.297 1.00 . A A . 112 VAL HG23 1 1
10 15133 1 1 131 VAL N N 1.909 -14.930 9.404 1.00 . A A . 112 VAL N 1 1
10 15134 1 1 131 VAL O O 2.688 -13.446 11.685 1.00 . A A . 112 VAL O 1 1
10 15135 1 1 132 ALA C C 4.905 -15.023 14.318 1.00 . A A . 113 ALA C 1 1
10 15136 1 1 132 ALA CA C 3.529 -15.084 13.691 1.00 . A A . 113 ALA CA 1 1
10 15137 1 1 132 ALA CB C 2.662 -16.111 14.355 1.00 . A A . 113 ALA CB 1 1
10 15138 1 1 132 ALA H H 4.014 -16.220 12.011 1.00 . A A . 113 ALA H 1 1
10 15139 1 1 132 ALA HA H 3.049 -14.123 13.805 1.00 . A A . 113 ALA HA 1 1
10 15140 1 1 132 ALA HB1 H 3.195 -17.048 14.403 1.00 . A A . 113 ALA HB1 1 1
10 15141 1 1 132 ALA HB2 H 1.781 -16.222 13.733 1.00 . A A . 113 ALA HB2 1 1
10 15142 1 1 132 ALA HB3 H 2.384 -15.780 15.345 1.00 . A A . 113 ALA HB3 1 1
10 15143 1 1 132 ALA N N 3.600 -15.377 12.304 1.00 . A A . 113 ALA N 1 1
10 15144 1 1 132 ALA O O 5.900 -15.432 13.709 1.00 . A A . 113 ALA O 1 1
10 15145 1 1 133 SER C C 6.709 -15.702 16.716 1.00 . A A . 114 SER C 1 1
10 15146 1 1 133 SER CA C 6.199 -14.340 16.238 1.00 . A A . 114 SER CA 1 1
10 15147 1 1 133 SER CB C 5.971 -13.418 17.434 1.00 . A A . 114 SER CB 1 1
10 15148 1 1 133 SER H H 4.129 -14.191 15.938 1.00 . A A . 114 SER H 1 1
10 15149 1 1 133 SER HA H 6.926 -13.891 15.581 1.00 . A A . 114 SER HA 1 1
10 15150 1 1 133 SER HB2 H 5.388 -13.936 18.179 1.00 . A A . 114 SER HB2 1 1
10 15151 1 1 133 SER HB3 H 6.923 -13.130 17.854 1.00 . A A . 114 SER HB3 1 1
10 15152 1 1 133 SER HG H 4.331 -12.450 16.960 1.00 . A A . 114 SER HG 1 1
10 15153 1 1 133 SER N N 4.960 -14.489 15.515 1.00 . A A . 114 SER N 1 1
10 15154 1 1 133 SER O O 5.951 -16.480 17.300 1.00 . A A . 114 SER O 1 1
10 15155 1 1 133 SER OG O 5.270 -12.245 17.036 1.00 . A A . 114 SER OG 1 1
10 15156 1 1 134 PRO C C 8.450 -17.459 18.404 1.00 . A A . 115 PRO C 1 1
10 15157 1 1 134 PRO CA C 8.614 -17.274 16.898 1.00 . A A . 115 PRO CA 1 1
10 15158 1 1 134 PRO CB C 10.088 -17.081 16.549 1.00 . A A . 115 PRO CB 1 1
10 15159 1 1 134 PRO CD C 8.909 -15.222 15.613 1.00 . A A . 115 PRO CD 1 1
10 15160 1 1 134 PRO CG C 10.080 -16.142 15.400 1.00 . A A . 115 PRO CG 1 1
10 15161 1 1 134 PRO HA H 8.220 -18.136 16.380 1.00 . A A . 115 PRO HA 1 1
10 15162 1 1 134 PRO HB2 H 10.609 -16.667 17.400 1.00 . A A . 115 PRO HB2 1 1
10 15163 1 1 134 PRO HB3 H 10.525 -18.031 16.279 1.00 . A A . 115 PRO HB3 1 1
10 15164 1 1 134 PRO HD2 H 9.217 -14.329 16.136 1.00 . A A . 115 PRO HD2 1 1
10 15165 1 1 134 PRO HD3 H 8.456 -14.969 14.666 1.00 . A A . 115 PRO HD3 1 1
10 15166 1 1 134 PRO HG2 H 10.998 -15.577 15.388 1.00 . A A . 115 PRO HG2 1 1
10 15167 1 1 134 PRO HG3 H 9.964 -16.690 14.478 1.00 . A A . 115 PRO HG3 1 1
10 15168 1 1 134 PRO N N 7.989 -16.026 16.435 1.00 . A A . 115 PRO N 1 1
10 15169 1 1 134 PRO O O 8.185 -18.564 18.884 1.00 . A A . 115 PRO O 1 1
10 15170 1 1 135 SER C C 6.957 -16.602 20.920 1.00 . A A . 116 SER C 1 1
10 15171 1 1 135 SER CA C 8.430 -16.384 20.577 1.00 . A A . 116 SER CA 1 1
10 15172 1 1 135 SER CB C 8.934 -15.069 21.188 1.00 . A A . 116 SER CB 1 1
10 15173 1 1 135 SER H H 8.835 -15.520 18.699 1.00 . A A . 116 SER H 1 1
10 15174 1 1 135 SER HA H 9.009 -17.204 20.975 1.00 . A A . 116 SER HA 1 1
10 15175 1 1 135 SER HB2 H 9.960 -14.907 20.889 1.00 . A A . 116 SER HB2 1 1
10 15176 1 1 135 SER HB3 H 8.325 -14.254 20.825 1.00 . A A . 116 SER HB3 1 1
10 15177 1 1 135 SER HG H 8.739 -14.184 22.928 1.00 . A A . 116 SER HG 1 1
10 15178 1 1 135 SER N N 8.603 -16.366 19.140 1.00 . A A . 116 SER N 1 1
10 15179 1 1 135 SER O O 6.146 -15.654 20.682 1.00 . A A . 116 SER O 1 1
10 15180 1 1 135 SER OG O 8.874 -15.089 22.609 1.00 . A A . 116 SER OG 1 1
11 15181 1 1 20 PRO C C 2.507 -2.076 -0.939 1.00 . A A . 1 PRO C 1 1
11 15182 1 1 20 PRO CA C 2.050 -0.634 -1.161 1.00 . A A . 1 PRO CA 1 1
11 15183 1 1 20 PRO CB C 2.385 0.211 0.048 1.00 . A A . 1 PRO CB 1 1
11 15184 1 1 20 PRO CD C -0.012 0.292 -0.365 1.00 . A A . 1 PRO CD 1 1
11 15185 1 1 20 PRO CG C 1.161 1.051 0.251 1.00 . A A . 1 PRO CG 1 1
11 15186 1 1 20 PRO HA H 2.556 -0.232 -2.025 1.00 . A A . 1 PRO HA 1 1
11 15187 1 1 20 PRO HB2 H 2.578 -0.429 0.897 1.00 . A A . 1 PRO HB2 1 1
11 15188 1 1 20 PRO HB3 H 3.251 0.823 -0.158 1.00 . A A . 1 PRO HB3 1 1
11 15189 1 1 20 PRO HD2 H -0.507 -0.306 0.385 1.00 . A A . 1 PRO HD2 1 1
11 15190 1 1 20 PRO HD3 H -0.708 0.982 -0.817 1.00 . A A . 1 PRO HD3 1 1
11 15191 1 1 20 PRO HG2 H 0.994 1.201 1.308 1.00 . A A . 1 PRO HG2 1 1
11 15192 1 1 20 PRO HG3 H 1.289 2.003 -0.242 1.00 . A A . 1 PRO HG3 1 1
11 15193 1 1 20 PRO N N 0.606 -0.568 -1.391 1.00 . A A . 1 PRO N 1 1
11 15194 1 1 20 PRO O O 3.663 -2.328 -0.574 1.00 . A A . 1 PRO O 1 1
11 15195 1 1 21 LEU C C 2.504 -5.005 -2.284 1.00 . A A . 2 LEU C 1 1
11 15196 1 1 21 LEU CA C 1.917 -4.426 -1.004 1.00 . A A . 2 LEU CA 1 1
11 15197 1 1 21 LEU CB C 0.695 -5.236 -0.552 1.00 . A A . 2 LEU CB 1 1
11 15198 1 1 21 LEU CD1 C -0.558 -3.624 0.929 1.00 . A A . 2 LEU CD1 1 1
11 15199 1 1 21 LEU CD2 C -0.725 -6.085 1.338 1.00 . A A . 2 LEU CD2 1 1
11 15200 1 1 21 LEU CG C 0.175 -4.953 0.866 1.00 . A A . 2 LEU CG 1 1
11 15201 1 1 21 LEU H H 0.704 -2.761 -1.470 1.00 . A A . 2 LEU H 1 1
11 15202 1 1 21 LEU HA H 2.678 -4.509 -0.236 1.00 . A A . 2 LEU HA 1 1
11 15203 1 1 21 LEU HB2 H -0.109 -5.050 -1.247 1.00 . A A . 2 LEU HB2 1 1
11 15204 1 1 21 LEU HB3 H 0.958 -6.278 -0.605 1.00 . A A . 2 LEU HB3 1 1
11 15205 1 1 21 LEU HD11 H -0.912 -3.457 1.936 1.00 . A A . 2 LEU HD11 1 1
11 15206 1 1 21 LEU HD12 H -1.395 -3.643 0.250 1.00 . A A . 2 LEU HD12 1 1
11 15207 1 1 21 LEU HD13 H 0.117 -2.829 0.649 1.00 . A A . 2 LEU HD13 1 1
11 15208 1 1 21 LEU HD21 H -1.558 -6.191 0.660 1.00 . A A . 2 LEU HD21 1 1
11 15209 1 1 21 LEU HD22 H -1.094 -5.862 2.328 1.00 . A A . 2 LEU HD22 1 1
11 15210 1 1 21 LEU HD23 H -0.161 -7.006 1.363 1.00 . A A . 2 LEU HD23 1 1
11 15211 1 1 21 LEU HG H 1.017 -4.895 1.539 1.00 . A A . 2 LEU HG 1 1
11 15212 1 1 21 LEU N N 1.605 -3.020 -1.172 1.00 . A A . 2 LEU N 1 1
11 15213 1 1 21 LEU O O 1.813 -5.628 -3.090 1.00 . A A . 2 LEU O 1 1
11 15214 1 1 22 PHE C C 5.909 -5.585 -3.047 1.00 . A A . 3 PHE C 1 1
11 15215 1 1 22 PHE CA C 4.545 -5.253 -3.591 1.00 . A A . 3 PHE CA 1 1
11 15216 1 1 22 PHE CB C 4.640 -4.211 -4.730 1.00 . A A . 3 PHE CB 1 1
11 15217 1 1 22 PHE CD1 C 6.651 -2.690 -4.765 1.00 . A A . 3 PHE CD1 1 1
11 15218 1 1 22 PHE CD2 C 4.704 -1.955 -3.609 1.00 . A A . 3 PHE CD2 1 1
11 15219 1 1 22 PHE CE1 C 7.296 -1.517 -4.431 1.00 . A A . 3 PHE CE1 1 1
11 15220 1 1 22 PHE CE2 C 5.345 -0.779 -3.271 1.00 . A A . 3 PHE CE2 1 1
11 15221 1 1 22 PHE CG C 5.346 -2.924 -4.358 1.00 . A A . 3 PHE CG 1 1
11 15222 1 1 22 PHE CZ C 6.643 -0.562 -3.684 1.00 . A A . 3 PHE CZ 1 1
11 15223 1 1 22 PHE H H 4.219 -4.136 -1.837 1.00 . A A . 3 PHE H 1 1
11 15224 1 1 22 PHE HA H 4.073 -6.156 -3.948 1.00 . A A . 3 PHE HA 1 1
11 15225 1 1 22 PHE HB2 H 5.177 -4.648 -5.559 1.00 . A A . 3 PHE HB2 1 1
11 15226 1 1 22 PHE HB3 H 3.641 -3.960 -5.055 1.00 . A A . 3 PHE HB3 1 1
11 15227 1 1 22 PHE HD1 H 7.164 -3.438 -5.351 1.00 . A A . 3 PHE HD1 1 1
11 15228 1 1 22 PHE HD2 H 3.687 -2.124 -3.285 1.00 . A A . 3 PHE HD2 1 1
11 15229 1 1 22 PHE HE1 H 8.312 -1.349 -4.754 1.00 . A A . 3 PHE HE1 1 1
11 15230 1 1 22 PHE HE2 H 4.831 -0.031 -2.686 1.00 . A A . 3 PHE HE2 1 1
11 15231 1 1 22 PHE HZ H 7.146 0.357 -3.421 1.00 . A A . 3 PHE HZ 1 1
11 15232 1 1 22 PHE N N 3.769 -4.733 -2.476 1.00 . A A . 3 PHE N 1 1
11 15233 1 1 22 PHE O O 6.914 -5.566 -3.752 1.00 . A A . 3 PHE O 1 1
11 15234 1 1 23 LYS C C 8.168 -6.942 -1.662 1.00 . A A . 4 LYS C 1 1
11 15235 1 1 23 LYS CA C 7.065 -6.153 -0.949 1.00 . A A . 4 LYS CA 1 1
11 15236 1 1 23 LYS CB C 6.650 -6.829 0.353 1.00 . A A . 4 LYS CB 1 1
11 15237 1 1 23 LYS CD C 5.666 -4.651 1.231 1.00 . A A . 4 LYS CD 1 1
11 15238 1 1 23 LYS CE C 6.851 -4.336 2.125 1.00 . A A . 4 LYS CE 1 1
11 15239 1 1 23 LYS CG C 5.468 -6.154 1.046 1.00 . A A . 4 LYS CG 1 1
11 15240 1 1 23 LYS H H 5.010 -6.063 -1.342 1.00 . A A . 4 LYS H 1 1
11 15241 1 1 23 LYS HA H 7.464 -5.183 -0.702 1.00 . A A . 4 LYS HA 1 1
11 15242 1 1 23 LYS HB2 H 6.354 -7.849 0.144 1.00 . A A . 4 LYS HB2 1 1
11 15243 1 1 23 LYS HB3 H 7.485 -6.824 1.030 1.00 . A A . 4 LYS HB3 1 1
11 15244 1 1 23 LYS HD2 H 5.829 -4.198 0.265 1.00 . A A . 4 LYS HD2 1 1
11 15245 1 1 23 LYS HD3 H 4.772 -4.236 1.673 1.00 . A A . 4 LYS HD3 1 1
11 15246 1 1 23 LYS HE2 H 6.706 -4.822 3.079 1.00 . A A . 4 LYS HE2 1 1
11 15247 1 1 23 LYS HE3 H 7.748 -4.718 1.660 1.00 . A A . 4 LYS HE3 1 1
11 15248 1 1 23 LYS HG2 H 4.582 -6.310 0.449 1.00 . A A . 4 LYS HG2 1 1
11 15249 1 1 23 LYS HG3 H 5.330 -6.612 2.015 1.00 . A A . 4 LYS HG3 1 1
11 15250 1 1 23 LYS HZ1 H 6.162 -2.496 2.826 1.00 . A A . 4 LYS HZ1 1 1
11 15251 1 1 23 LYS HZ2 H 7.117 -2.391 1.436 1.00 . A A . 4 LYS HZ2 1 1
11 15252 1 1 23 LYS HZ3 H 7.838 -2.694 2.934 1.00 . A A . 4 LYS HZ3 1 1
11 15253 1 1 23 LYS N N 5.889 -5.931 -1.766 1.00 . A A . 4 LYS N 1 1
11 15254 1 1 23 LYS NZ N 7.001 -2.881 2.346 1.00 . A A . 4 LYS NZ 1 1
11 15255 1 1 23 LYS O O 9.283 -6.441 -1.816 1.00 . A A . 4 LYS O 1 1
11 15256 1 1 24 SER C C 8.220 -9.911 -3.765 1.00 . A A . 5 SER C 1 1
11 15257 1 1 24 SER CA C 8.871 -8.948 -2.784 1.00 . A A . 5 SER CA 1 1
11 15258 1 1 24 SER CB C 9.725 -9.703 -1.766 1.00 . A A . 5 SER CB 1 1
11 15259 1 1 24 SER H H 6.981 -8.536 -1.932 1.00 . A A . 5 SER H 1 1
11 15260 1 1 24 SER HA H 9.506 -8.271 -3.333 1.00 . A A . 5 SER HA 1 1
11 15261 1 1 24 SER HB2 H 10.228 -10.521 -2.257 1.00 . A A . 5 SER HB2 1 1
11 15262 1 1 24 SER HB3 H 10.456 -9.030 -1.340 1.00 . A A . 5 SER HB3 1 1
11 15263 1 1 24 SER HG H 8.049 -10.431 -1.076 1.00 . A A . 5 SER HG 1 1
11 15264 1 1 24 SER N N 7.873 -8.153 -2.088 1.00 . A A . 5 SER N 1 1
11 15265 1 1 24 SER O O 7.272 -10.595 -3.420 1.00 . A A . 5 SER O 1 1
11 15266 1 1 24 SER OG O 8.918 -10.224 -0.722 1.00 . A A . 5 SER OG 1 1
11 15267 1 1 25 ALA C C 9.314 -11.525 -6.771 1.00 . A A . 6 ALA C 1 1
11 15268 1 1 25 ALA CA C 8.191 -10.834 -6.010 1.00 . A A . 6 ALA CA 1 1
11 15269 1 1 25 ALA CB C 7.303 -10.052 -6.968 1.00 . A A . 6 ALA CB 1 1
11 15270 1 1 25 ALA H H 9.497 -9.383 -5.206 1.00 . A A . 6 ALA H 1 1
11 15271 1 1 25 ALA HA H 7.588 -11.585 -5.520 1.00 . A A . 6 ALA HA 1 1
11 15272 1 1 25 ALA HB1 H 6.856 -10.731 -7.678 1.00 . A A . 6 ALA HB1 1 1
11 15273 1 1 25 ALA HB2 H 7.900 -9.323 -7.494 1.00 . A A . 6 ALA HB2 1 1
11 15274 1 1 25 ALA HB3 H 6.527 -9.549 -6.410 1.00 . A A . 6 ALA HB3 1 1
11 15275 1 1 25 ALA N N 8.731 -9.954 -4.984 1.00 . A A . 6 ALA N 1 1
11 15276 1 1 25 ALA O O 10.448 -11.040 -6.785 1.00 . A A . 6 ALA O 1 1
11 15277 1 1 26 THR C C 9.361 -14.119 -9.325 1.00 . A A . 7 THR C 1 1
11 15278 1 1 26 THR CA C 9.990 -13.385 -8.138 1.00 . A A . 7 THR CA 1 1
11 15279 1 1 26 THR CB C 10.775 -14.386 -7.233 1.00 . A A . 7 THR CB 1 1
11 15280 1 1 26 THR CG2 C 9.864 -15.493 -6.707 1.00 . A A . 7 THR CG2 1 1
11 15281 1 1 26 THR H H 8.082 -13.007 -7.364 1.00 . A A . 7 THR H 1 1
11 15282 1 1 26 THR HA H 10.697 -12.665 -8.527 1.00 . A A . 7 THR HA 1 1
11 15283 1 1 26 THR HB H 11.174 -13.838 -6.393 1.00 . A A . 7 THR HB 1 1
11 15284 1 1 26 THR HG1 H 12.197 -14.348 -8.616 1.00 . A A . 7 THR HG1 1 1
11 15285 1 1 26 THR HG21 H 9.103 -15.064 -6.072 1.00 . A A . 7 THR HG21 1 1
11 15286 1 1 26 THR HG22 H 10.450 -16.202 -6.141 1.00 . A A . 7 THR HG22 1 1
11 15287 1 1 26 THR HG23 H 9.397 -15.997 -7.539 1.00 . A A . 7 THR HG23 1 1
11 15288 1 1 26 THR N N 9.006 -12.654 -7.397 1.00 . A A . 7 THR N 1 1
11 15289 1 1 26 THR O O 8.455 -14.942 -9.174 1.00 . A A . 7 THR O 1 1
11 15290 1 1 26 THR OG1 O 11.863 -14.973 -7.961 1.00 . A A . 7 THR OG1 1 1
11 15291 1 1 27 THR C C 10.442 -15.496 -12.050 1.00 . A A . 8 THR C 1 1
11 15292 1 1 27 THR CA C 9.396 -14.433 -11.698 1.00 . A A . 8 THR CA 1 1
11 15293 1 1 27 THR CB C 9.232 -13.435 -12.865 1.00 . A A . 8 THR CB 1 1
11 15294 1 1 27 THR CG2 C 8.038 -12.529 -12.622 1.00 . A A . 8 THR CG2 1 1
11 15295 1 1 27 THR H H 10.366 -12.970 -10.544 1.00 . A A . 8 THR H 1 1
11 15296 1 1 27 THR HA H 8.449 -14.919 -11.517 1.00 . A A . 8 THR HA 1 1
11 15297 1 1 27 THR HB H 9.077 -13.984 -13.782 1.00 . A A . 8 THR HB 1 1
11 15298 1 1 27 THR HG1 H 10.826 -12.792 -13.841 1.00 . A A . 8 THR HG1 1 1
11 15299 1 1 27 THR HG21 H 7.196 -13.131 -12.321 1.00 . A A . 8 THR HG21 1 1
11 15300 1 1 27 THR HG22 H 7.798 -11.997 -13.529 1.00 . A A . 8 THR HG22 1 1
11 15301 1 1 27 THR HG23 H 8.274 -11.823 -11.839 1.00 . A A . 8 THR HG23 1 1
11 15302 1 1 27 THR N N 9.789 -13.751 -10.491 1.00 . A A . 8 THR N 1 1
11 15303 1 1 27 THR O O 11.562 -15.177 -12.446 1.00 . A A . 8 THR O 1 1
11 15304 1 1 27 THR OG1 O 10.412 -12.626 -12.981 1.00 . A A . 8 THR OG1 1 1
11 15305 1 1 28 THR C C 10.517 -18.746 -13.261 1.00 . A A . 9 THR C 1 1
11 15306 1 1 28 THR CA C 11.010 -17.843 -12.132 1.00 . A A . 9 THR CA 1 1
11 15307 1 1 28 THR CB C 11.206 -18.689 -10.858 1.00 . A A . 9 THR CB 1 1
11 15308 1 1 28 THR CG2 C 12.331 -19.698 -11.044 1.00 . A A . 9 THR CG2 1 1
11 15309 1 1 28 THR H H 9.164 -16.947 -11.578 1.00 . A A . 9 THR H 1 1
11 15310 1 1 28 THR HA H 11.965 -17.420 -12.408 1.00 . A A . 9 THR HA 1 1
11 15311 1 1 28 THR HB H 10.288 -19.222 -10.651 1.00 . A A . 9 THR HB 1 1
11 15312 1 1 28 THR HG1 H 11.863 -16.998 -10.068 1.00 . A A . 9 THR HG1 1 1
11 15313 1 1 28 THR HG21 H 12.440 -20.287 -10.144 1.00 . A A . 9 THR HG21 1 1
11 15314 1 1 28 THR HG22 H 13.254 -19.176 -11.245 1.00 . A A . 9 THR HG22 1 1
11 15315 1 1 28 THR HG23 H 12.097 -20.349 -11.874 1.00 . A A . 9 THR HG23 1 1
11 15316 1 1 28 THR N N 10.083 -16.748 -11.884 1.00 . A A . 9 THR N 1 1
11 15317 1 1 28 THR O O 9.484 -19.393 -13.139 1.00 . A A . 9 THR O 1 1
11 15318 1 1 28 THR OG1 O 11.514 -17.835 -9.748 1.00 . A A . 9 THR OG1 1 1
11 15319 1 1 29 VAL C C 11.475 -21.032 -15.347 1.00 . A A . 10 VAL C 1 1
11 15320 1 1 29 VAL CA C 10.887 -19.626 -15.488 1.00 . A A . 10 VAL CA 1 1
11 15321 1 1 29 VAL CB C 11.325 -19.006 -16.838 1.00 . A A . 10 VAL CB 1 1
11 15322 1 1 29 VAL CG1 C 10.577 -17.710 -17.096 1.00 . A A . 10 VAL CG1 1 1
11 15323 1 1 29 VAL CG2 C 12.830 -18.768 -16.865 1.00 . A A . 10 VAL CG2 1 1
11 15324 1 1 29 VAL H H 12.071 -18.244 -14.403 1.00 . A A . 10 VAL H 1 1
11 15325 1 1 29 VAL HA H 9.813 -19.709 -15.488 1.00 . A A . 10 VAL HA 1 1
11 15326 1 1 29 VAL HB H 11.075 -19.701 -17.627 1.00 . A A . 10 VAL HB 1 1
11 15327 1 1 29 VAL HG11 H 10.802 -17.002 -16.312 1.00 . A A . 10 VAL HG11 1 1
11 15328 1 1 29 VAL HG12 H 9.515 -17.905 -17.110 1.00 . A A . 10 VAL HG12 1 1
11 15329 1 1 29 VAL HG13 H 10.879 -17.300 -18.048 1.00 . A A . 10 VAL HG13 1 1
11 15330 1 1 29 VAL HG21 H 13.100 -18.080 -16.078 1.00 . A A . 10 VAL HG21 1 1
11 15331 1 1 29 VAL HG22 H 13.112 -18.352 -17.820 1.00 . A A . 10 VAL HG22 1 1
11 15332 1 1 29 VAL HG23 H 13.345 -19.706 -16.715 1.00 . A A . 10 VAL HG23 1 1
11 15333 1 1 29 VAL N N 11.257 -18.786 -14.355 1.00 . A A . 10 VAL N 1 1
11 15334 1 1 29 VAL O O 12.572 -21.207 -14.799 1.00 . A A . 10 VAL O 1 1
11 15335 1 1 30 MET C C 10.434 -24.194 -16.823 1.00 . A A . 11 MET C 1 1
11 15336 1 1 30 MET CA C 11.178 -23.411 -15.766 1.00 . A A . 11 MET CA 1 1
11 15337 1 1 30 MET CB C 10.913 -24.001 -14.363 1.00 . A A . 11 MET CB 1 1
11 15338 1 1 30 MET CE C 11.530 -28.157 -14.375 1.00 . A A . 11 MET CE 1 1
11 15339 1 1 30 MET CG C 11.511 -25.393 -14.117 1.00 . A A . 11 MET CG 1 1
11 15340 1 1 30 MET H H 9.851 -21.847 -16.228 1.00 . A A . 11 MET H 1 1
11 15341 1 1 30 MET HA H 12.237 -23.440 -15.977 1.00 . A A . 11 MET HA 1 1
11 15342 1 1 30 MET HB2 H 11.323 -23.329 -13.624 1.00 . A A . 11 MET HB2 1 1
11 15343 1 1 30 MET HB3 H 9.845 -24.064 -14.216 1.00 . A A . 11 MET HB3 1 1
11 15344 1 1 30 MET HE1 H 11.455 -28.215 -13.300 1.00 . A A . 11 MET HE1 1 1
11 15345 1 1 30 MET HE2 H 12.568 -28.069 -14.661 1.00 . A A . 11 MET HE2 1 1
11 15346 1 1 30 MET HE3 H 11.113 -29.052 -14.814 1.00 . A A . 11 MET HE3 1 1
11 15347 1 1 30 MET HG2 H 12.534 -25.393 -14.461 1.00 . A A . 11 MET HG2 1 1
11 15348 1 1 30 MET HG3 H 11.496 -25.589 -13.054 1.00 . A A . 11 MET HG3 1 1
11 15349 1 1 30 MET N N 10.736 -22.031 -15.820 1.00 . A A . 11 MET N 1 1
11 15350 1 1 30 MET O O 9.217 -24.229 -16.815 1.00 . A A . 11 MET O 1 1
11 15351 1 1 30 MET SD S 10.627 -26.724 -14.964 1.00 . A A . 11 MET SD 1 1
11 15352 1 1 31 ASN C C 10.743 -27.042 -18.612 1.00 . A A . 12 ASN C 1 1
11 15353 1 1 31 ASN CA C 10.537 -25.557 -18.820 1.00 . A A . 12 ASN CA 1 1
11 15354 1 1 31 ASN CB C 11.090 -25.128 -20.185 1.00 . A A . 12 ASN CB 1 1
11 15355 1 1 31 ASN CG C 10.802 -23.672 -20.500 1.00 . A A . 12 ASN CG 1 1
11 15356 1 1 31 ASN H H 12.137 -24.732 -17.703 1.00 . A A . 12 ASN H 1 1
11 15357 1 1 31 ASN HA H 9.477 -25.349 -18.794 1.00 . A A . 12 ASN HA 1 1
11 15358 1 1 31 ASN HB2 H 12.160 -25.270 -20.192 1.00 . A A . 12 ASN HB2 1 1
11 15359 1 1 31 ASN HB3 H 10.645 -25.741 -20.954 1.00 . A A . 12 ASN HB3 1 1
11 15360 1 1 31 ASN HD21 H 9.096 -24.165 -21.391 1.00 . A A . 12 ASN HD21 1 1
11 15361 1 1 31 ASN HD22 H 9.468 -22.477 -21.352 1.00 . A A . 12 ASN HD22 1 1
11 15362 1 1 31 ASN N N 11.161 -24.793 -17.743 1.00 . A A . 12 ASN N 1 1
11 15363 1 1 31 ASN ND2 N 9.679 -23.413 -21.146 1.00 . A A . 12 ASN ND2 1 1
11 15364 1 1 31 ASN O O 11.910 -27.503 -18.764 1.00 . A A . 12 ASN O 1 1
11 15365 1 1 31 ASN OD1 O 11.588 -22.785 -20.168 1.00 . A A . 12 ASN OD1 1 1
11 15366 1 1 42 GLY C C -3.113 -26.676 -19.256 1.00 . A A . 23 GLY C 1 1
11 15367 1 1 42 GLY CA C -3.272 -28.150 -19.551 1.00 . A A . 23 GLY CA 1 1
11 15368 1 1 42 GLY HA2 H -3.226 -28.308 -20.617 1.00 . A A . 23 GLY HA2 1 1
11 15369 1 1 42 GLY HA3 H -4.238 -28.464 -19.181 1.00 . A A . 23 GLY HA3 1 1
11 15370 1 1 42 GLY N N -2.229 -28.976 -18.880 1.00 . A A . 23 GLY N 1 1
11 15371 1 1 42 GLY O O -3.443 -25.820 -20.080 1.00 . A A . 23 GLY O 1 1
11 15372 1 1 43 GLY C C -2.221 -24.952 -16.190 1.00 . A A . 24 GLY C 1 1
11 15373 1 1 43 GLY CA C -2.409 -25.027 -17.671 1.00 . A A . 24 GLY CA 1 1
11 15374 1 1 43 GLY H H -2.331 -27.099 -17.477 1.00 . A A . 24 GLY H 1 1
11 15375 1 1 43 GLY HA2 H -1.538 -24.623 -18.164 1.00 . A A . 24 GLY HA2 1 1
11 15376 1 1 43 GLY HA3 H -3.278 -24.446 -17.944 1.00 . A A . 24 GLY HA3 1 1
11 15377 1 1 43 GLY N N -2.596 -26.382 -18.084 1.00 . A A . 24 GLY N 1 1
11 15378 1 1 43 GLY O O -2.054 -25.986 -15.535 1.00 . A A . 24 GLY O 1 1
11 15379 1 1 44 ALA C C -3.114 -24.279 -13.374 1.00 . A A . 25 ALA C 1 1
11 15380 1 1 44 ALA CA C -2.084 -23.542 -14.229 1.00 . A A . 25 ALA CA 1 1
11 15381 1 1 44 ALA CB C -2.104 -22.069 -13.924 1.00 . A A . 25 ALA CB 1 1
11 15382 1 1 44 ALA H H -2.461 -22.986 -16.237 1.00 . A A . 25 ALA H 1 1
11 15383 1 1 44 ALA HA H -1.102 -23.916 -13.974 1.00 . A A . 25 ALA HA 1 1
11 15384 1 1 44 ALA HB1 H -3.071 -21.661 -14.177 1.00 . A A . 25 ALA HB1 1 1
11 15385 1 1 44 ALA HB2 H -1.337 -21.582 -14.507 1.00 . A A . 25 ALA HB2 1 1
11 15386 1 1 44 ALA HB3 H -1.908 -21.911 -12.875 1.00 . A A . 25 ALA HB3 1 1
11 15387 1 1 44 ALA N N -2.282 -23.761 -15.652 1.00 . A A . 25 ALA N 1 1
11 15388 1 1 44 ALA O O -2.854 -24.575 -12.218 1.00 . A A . 25 ALA O 1 1
11 15389 1 1 45 HIS C C -4.798 -26.702 -12.797 1.00 . A A . 26 HIS C 1 1
11 15390 1 1 45 HIS CA C -5.309 -25.319 -13.206 1.00 . A A . 26 HIS CA 1 1
11 15391 1 1 45 HIS CB C -6.629 -25.431 -14.012 1.00 . A A . 26 HIS CB 1 1
11 15392 1 1 45 HIS CD2 C -6.609 -27.646 -15.382 1.00 . A A . 26 HIS CD2 1 1
11 15393 1 1 45 HIS CE1 C -6.395 -26.789 -17.385 1.00 . A A . 26 HIS CE1 1 1
11 15394 1 1 45 HIS CG C -6.556 -26.298 -15.244 1.00 . A A . 26 HIS CG 1 1
11 15395 1 1 45 HIS H H -4.444 -24.303 -14.869 1.00 . A A . 26 HIS H 1 1
11 15396 1 1 45 HIS HA H -5.503 -24.758 -12.300 1.00 . A A . 26 HIS HA 1 1
11 15397 1 1 45 HIS HB2 H -7.391 -25.845 -13.372 1.00 . A A . 26 HIS HB2 1 1
11 15398 1 1 45 HIS HB3 H -6.934 -24.440 -14.317 1.00 . A A . 26 HIS HB3 1 1
11 15399 1 1 45 HIS HD1 H -6.386 -24.841 -16.766 1.00 . A A . 26 HIS HD1 1 1
11 15400 1 1 45 HIS HD2 H -6.714 -28.369 -14.585 1.00 . A A . 26 HIS HD2 1 1
11 15401 1 1 45 HIS HE1 H -6.293 -26.698 -18.453 1.00 . A A . 26 HIS HE1 1 1
11 15402 1 1 45 HIS N N -4.275 -24.588 -13.947 1.00 . A A . 26 HIS N 1 1
11 15403 1 1 45 HIS ND1 N -6.424 -25.794 -16.520 1.00 . A A . 26 HIS ND1 1 1
11 15404 1 1 45 HIS NE2 N -6.505 -27.921 -16.720 1.00 . A A . 26 HIS NE2 1 1
11 15405 1 1 45 HIS O O -5.256 -27.274 -11.816 1.00 . A A . 26 HIS O 1 1
11 15406 1 1 46 LYS C C -2.199 -28.386 -12.142 1.00 . A A . 27 LYS C 1 1
11 15407 1 1 46 LYS CA C -3.217 -28.516 -13.277 1.00 . A A . 27 LYS CA 1 1
11 15408 1 1 46 LYS CB C -2.500 -29.040 -14.529 1.00 . A A . 27 LYS CB 1 1
11 15409 1 1 46 LYS CD C -3.834 -30.732 -15.850 1.00 . A A . 27 LYS CD 1 1
11 15410 1 1 46 LYS CE C -4.740 -31.154 -14.708 1.00 . A A . 27 LYS CE 1 1
11 15411 1 1 46 LYS CG C -3.402 -29.274 -15.734 1.00 . A A . 27 LYS CG 1 1
11 15412 1 1 46 LYS H H -3.512 -26.710 -14.342 1.00 . A A . 27 LYS H 1 1
11 15413 1 1 46 LYS HA H -3.993 -29.207 -12.994 1.00 . A A . 27 LYS HA 1 1
11 15414 1 1 46 LYS HB2 H -1.744 -28.325 -14.815 1.00 . A A . 27 LYS HB2 1 1
11 15415 1 1 46 LYS HB3 H -2.017 -29.973 -14.283 1.00 . A A . 27 LYS HB3 1 1
11 15416 1 1 46 LYS HD2 H -4.370 -30.864 -16.777 1.00 . A A . 27 LYS HD2 1 1
11 15417 1 1 46 LYS HD3 H -2.954 -31.359 -15.850 1.00 . A A . 27 LYS HD3 1 1
11 15418 1 1 46 LYS HE2 H -4.239 -30.949 -13.774 1.00 . A A . 27 LYS HE2 1 1
11 15419 1 1 46 LYS HE3 H -5.655 -30.582 -14.767 1.00 . A A . 27 LYS HE3 1 1
11 15420 1 1 46 LYS HG2 H -4.283 -28.658 -15.637 1.00 . A A . 27 LYS HG2 1 1
11 15421 1 1 46 LYS HG3 H -2.866 -28.995 -16.630 1.00 . A A . 27 LYS HG3 1 1
11 15422 1 1 46 LYS HZ1 H -5.510 -32.834 -15.674 1.00 . A A . 27 LYS HZ1 1 1
11 15423 1 1 46 LYS HZ2 H -5.712 -32.853 -13.999 1.00 . A A . 27 LYS HZ2 1 1
11 15424 1 1 46 LYS HZ3 H -4.186 -33.158 -14.665 1.00 . A A . 27 LYS HZ3 1 1
11 15425 1 1 46 LYS N N -3.829 -27.218 -13.562 1.00 . A A . 27 LYS N 1 1
11 15426 1 1 46 LYS NZ N -5.061 -32.596 -14.767 1.00 . A A . 27 LYS NZ 1 1
11 15427 1 1 46 LYS O O -1.726 -29.383 -11.593 1.00 . A A . 27 LYS O 1 1
11 15428 1 1 47 VAL C C -1.514 -26.370 -9.503 1.00 . A A . 28 VAL C 1 1
11 15429 1 1 47 VAL CA C -0.869 -26.871 -10.794 1.00 . A A . 28 VAL CA 1 1
11 15430 1 1 47 VAL CB C 0.126 -25.799 -11.314 1.00 . A A . 28 VAL CB 1 1
11 15431 1 1 47 VAL CG1 C 1.256 -25.566 -10.324 1.00 . A A . 28 VAL CG1 1 1
11 15432 1 1 47 VAL CG2 C 0.678 -26.196 -12.671 1.00 . A A . 28 VAL CG2 1 1
11 15433 1 1 47 VAL H H -2.338 -26.401 -12.220 1.00 . A A . 28 VAL H 1 1
11 15434 1 1 47 VAL HA H -0.321 -27.778 -10.595 1.00 . A A . 28 VAL HA 1 1
11 15435 1 1 47 VAL HB H -0.412 -24.870 -11.431 1.00 . A A . 28 VAL HB 1 1
11 15436 1 1 47 VAL HG11 H 1.937 -24.828 -10.721 1.00 . A A . 28 VAL HG11 1 1
11 15437 1 1 47 VAL HG12 H 1.787 -26.492 -10.156 1.00 . A A . 28 VAL HG12 1 1
11 15438 1 1 47 VAL HG13 H 0.848 -25.212 -9.390 1.00 . A A . 28 VAL HG13 1 1
11 15439 1 1 47 VAL HG21 H 1.193 -27.142 -12.590 1.00 . A A . 28 VAL HG21 1 1
11 15440 1 1 47 VAL HG22 H 1.365 -25.437 -13.013 1.00 . A A . 28 VAL HG22 1 1
11 15441 1 1 47 VAL HG23 H -0.136 -26.288 -13.374 1.00 . A A . 28 VAL HG23 1 1
11 15442 1 1 47 VAL N N -1.873 -27.156 -11.797 1.00 . A A . 28 VAL N 1 1
11 15443 1 1 47 VAL O O -2.550 -25.703 -9.527 1.00 . A A . 28 VAL O 1 1
11 15444 1 1 48 ARG C C -0.181 -26.134 -6.158 1.00 . A A . 29 ARG C 1 1
11 15445 1 1 48 ARG CA C -1.367 -26.260 -7.093 1.00 . A A . 29 ARG CA 1 1
11 15446 1 1 48 ARG CB C -2.408 -27.213 -6.512 1.00 . A A . 29 ARG CB 1 1
11 15447 1 1 48 ARG CD C -4.211 -27.592 -4.818 1.00 . A A . 29 ARG CD 1 1
11 15448 1 1 48 ARG CG C -3.073 -26.695 -5.247 1.00 . A A . 29 ARG CG 1 1
11 15449 1 1 48 ARG CZ C -6.413 -28.320 -5.692 1.00 . A A . 29 ARG CZ 1 1
11 15450 1 1 48 ARG H H -0.127 -27.310 -8.426 1.00 . A A . 29 ARG H 1 1
11 15451 1 1 48 ARG HA H -1.816 -25.286 -7.220 1.00 . A A . 29 ARG HA 1 1
11 15452 1 1 48 ARG HB2 H -3.174 -27.389 -7.251 1.00 . A A . 29 ARG HB2 1 1
11 15453 1 1 48 ARG HB3 H -1.927 -28.150 -6.277 1.00 . A A . 29 ARG HB3 1 1
11 15454 1 1 48 ARG HD2 H -3.817 -28.578 -4.627 1.00 . A A . 29 ARG HD2 1 1
11 15455 1 1 48 ARG HD3 H -4.643 -27.192 -3.913 1.00 . A A . 29 ARG HD3 1 1
11 15456 1 1 48 ARG HE H -5.064 -27.240 -6.705 1.00 . A A . 29 ARG HE 1 1
11 15457 1 1 48 ARG HG2 H -2.338 -26.654 -4.457 1.00 . A A . 29 ARG HG2 1 1
11 15458 1 1 48 ARG HG3 H -3.457 -25.701 -5.436 1.00 . A A . 29 ARG HG3 1 1
11 15459 1 1 48 ARG HH11 H -6.051 -28.927 -3.782 1.00 . A A . 29 ARG HH11 1 1
11 15460 1 1 48 ARG HH12 H -7.574 -29.410 -4.436 1.00 . A A . 29 ARG HH12 1 1
11 15461 1 1 48 ARG HH21 H -7.090 -27.891 -7.555 1.00 . A A . 29 ARG HH21 1 1
11 15462 1 1 48 ARG HH22 H -8.165 -28.824 -6.574 1.00 . A A . 29 ARG HH22 1 1
11 15463 1 1 48 ARG N N -0.911 -26.718 -8.384 1.00 . A A . 29 ARG N 1 1
11 15464 1 1 48 ARG NE N -5.251 -27.683 -5.847 1.00 . A A . 29 ARG NE 1 1
11 15465 1 1 48 ARG NH1 N -6.698 -28.931 -4.548 1.00 . A A . 29 ARG NH1 1 1
11 15466 1 1 48 ARG NH2 N -7.288 -28.346 -6.683 1.00 . A A . 29 ARG NH2 1 1
11 15467 1 1 48 ARG O O 0.732 -26.963 -6.185 1.00 . A A . 29 ARG O 1 1
11 15468 1 1 49 ALA C C 0.467 -25.087 -2.998 1.00 . A A . 30 ALA C 1 1
11 15469 1 1 49 ALA CA C 0.908 -24.881 -4.426 1.00 . A A . 30 ALA CA 1 1
11 15470 1 1 49 ALA CB C 1.454 -23.475 -4.620 1.00 . A A . 30 ALA CB 1 1
11 15471 1 1 49 ALA H H -0.959 -24.509 -5.316 1.00 . A A . 30 ALA H 1 1
11 15472 1 1 49 ALA HA H 1.691 -25.587 -4.657 1.00 . A A . 30 ALA HA 1 1
11 15473 1 1 49 ALA HB1 H 2.321 -23.337 -3.990 1.00 . A A . 30 ALA HB1 1 1
11 15474 1 1 49 ALA HB2 H 0.696 -22.755 -4.350 1.00 . A A . 30 ALA HB2 1 1
11 15475 1 1 49 ALA HB3 H 1.732 -23.336 -5.653 1.00 . A A . 30 ALA HB3 1 1
11 15476 1 1 49 ALA N N -0.191 -25.117 -5.331 1.00 . A A . 30 ALA N 1 1
11 15477 1 1 49 ALA O O -0.630 -24.693 -2.619 1.00 . A A . 30 ALA O 1 1
11 15478 1 1 50 GLY C C 2.222 -26.202 -0.011 1.00 . A A . 31 GLY C 1 1
11 15479 1 1 50 GLY CA C 0.989 -25.976 -0.840 1.00 . A A . 31 GLY CA 1 1
11 15480 1 1 50 GLY H H 2.187 -26.003 -2.569 1.00 . A A . 31 GLY H 1 1
11 15481 1 1 50 GLY HA2 H 0.444 -25.133 -0.440 1.00 . A A . 31 GLY HA2 1 1
11 15482 1 1 50 GLY HA3 H 0.366 -26.856 -0.787 1.00 . A A . 31 GLY HA3 1 1
11 15483 1 1 50 GLY N N 1.314 -25.716 -2.215 1.00 . A A . 31 GLY N 1 1
11 15484 1 1 50 GLY O O 3.343 -26.142 -0.523 1.00 . A A . 31 GLY O 1 1
11 15485 1 1 51 GLY C C 3.130 -25.748 3.306 1.00 . A A . 32 GLY C 1 1
11 15486 1 1 51 GLY CA C 3.138 -26.692 2.132 1.00 . A A . 32 GLY CA 1 1
11 15487 1 1 51 GLY H H 1.114 -26.477 1.611 1.00 . A A . 32 GLY H 1 1
11 15488 1 1 51 GLY HA2 H 3.088 -27.707 2.494 1.00 . A A . 32 GLY HA2 1 1
11 15489 1 1 51 GLY HA3 H 4.057 -26.557 1.581 1.00 . A A . 32 GLY HA3 1 1
11 15490 1 1 51 GLY N N 2.029 -26.457 1.255 1.00 . A A . 32 GLY N 1 1
11 15491 1 1 51 GLY O O 2.302 -24.833 3.358 1.00 . A A . 32 GLY O 1 1
11 15492 1 1 52 PRO C C 4.247 -23.618 5.141 1.00 . A A . 33 PRO C 1 1
11 15493 1 1 52 PRO CA C 4.136 -25.101 5.464 1.00 . A A . 33 PRO CA 1 1
11 15494 1 1 52 PRO CB C 5.422 -25.586 6.145 1.00 . A A . 33 PRO CB 1 1
11 15495 1 1 52 PRO CD C 5.108 -26.962 4.226 1.00 . A A . 33 PRO CD 1 1
11 15496 1 1 52 PRO CG C 5.626 -26.964 5.632 1.00 . A A . 33 PRO CG 1 1
11 15497 1 1 52 PRO HA H 3.294 -25.271 6.117 1.00 . A A . 33 PRO HA 1 1
11 15498 1 1 52 PRO HB2 H 6.240 -24.934 5.875 1.00 . A A . 33 PRO HB2 1 1
11 15499 1 1 52 PRO HB3 H 5.289 -25.579 7.217 1.00 . A A . 33 PRO HB3 1 1
11 15500 1 1 52 PRO HD2 H 5.893 -26.695 3.534 1.00 . A A . 33 PRO HD2 1 1
11 15501 1 1 52 PRO HD3 H 4.693 -27.928 3.975 1.00 . A A . 33 PRO HD3 1 1
11 15502 1 1 52 PRO HG2 H 6.678 -27.209 5.645 1.00 . A A . 33 PRO HG2 1 1
11 15503 1 1 52 PRO HG3 H 5.069 -27.666 6.235 1.00 . A A . 33 PRO HG3 1 1
11 15504 1 1 52 PRO N N 4.057 -25.931 4.256 1.00 . A A . 33 PRO N 1 1
11 15505 1 1 52 PRO O O 3.616 -22.784 5.784 1.00 . A A . 33 PRO O 1 1
11 15506 1 1 53 GLY C C 4.026 -21.175 3.265 1.00 . A A . 34 GLY C 1 1
11 15507 1 1 53 GLY CA C 5.262 -21.926 3.739 1.00 . A A . 34 GLY CA 1 1
11 15508 1 1 53 GLY H H 5.440 -24.028 3.593 1.00 . A A . 34 GLY H 1 1
11 15509 1 1 53 GLY HA2 H 5.653 -21.416 4.605 1.00 . A A . 34 GLY HA2 1 1
11 15510 1 1 53 GLY HA3 H 6.009 -21.901 2.958 1.00 . A A . 34 GLY HA3 1 1
11 15511 1 1 53 GLY N N 5.022 -23.306 4.109 1.00 . A A . 34 GLY N 1 1
11 15512 1 1 53 GLY O O 4.055 -19.953 3.160 1.00 . A A . 34 GLY O 1 1
11 15513 1 1 54 LEU C C 0.604 -21.323 3.551 1.00 . A A . 35 LEU C 1 1
11 15514 1 1 54 LEU CA C 1.724 -21.245 2.513 1.00 . A A . 35 LEU CA 1 1
11 15515 1 1 54 LEU CB C 1.256 -21.839 1.179 1.00 . A A . 35 LEU CB 1 1
11 15516 1 1 54 LEU CD1 C 1.601 -22.238 -1.268 1.00 . A A . 35 LEU CD1 1 1
11 15517 1 1 54 LEU CD2 C 2.204 -20.023 -0.300 1.00 . A A . 35 LEU CD2 1 1
11 15518 1 1 54 LEU CG C 2.131 -21.526 -0.043 1.00 . A A . 35 LEU CG 1 1
11 15519 1 1 54 LEU H H 2.965 -22.866 3.082 1.00 . A A . 35 LEU H 1 1
11 15520 1 1 54 LEU HA H 1.960 -20.202 2.356 1.00 . A A . 35 LEU HA 1 1
11 15521 1 1 54 LEU HB2 H 1.206 -22.912 1.292 1.00 . A A . 35 LEU HB2 1 1
11 15522 1 1 54 LEU HB3 H 0.260 -21.473 0.981 1.00 . A A . 35 LEU HB3 1 1
11 15523 1 1 54 LEU HD11 H 2.207 -21.976 -2.124 1.00 . A A . 35 LEU HD11 1 1
11 15524 1 1 54 LEU HD12 H 0.579 -21.937 -1.446 1.00 . A A . 35 LEU HD12 1 1
11 15525 1 1 54 LEU HD13 H 1.643 -23.305 -1.113 1.00 . A A . 35 LEU HD13 1 1
11 15526 1 1 54 LEU HD21 H 2.725 -19.539 0.510 1.00 . A A . 35 LEU HD21 1 1
11 15527 1 1 54 LEU HD22 H 1.202 -19.627 -0.371 1.00 . A A . 35 LEU HD22 1 1
11 15528 1 1 54 LEU HD23 H 2.725 -19.840 -1.230 1.00 . A A . 35 LEU HD23 1 1
11 15529 1 1 54 LEU HG H 3.133 -21.885 0.141 1.00 . A A . 35 LEU HG 1 1
11 15530 1 1 54 LEU N N 2.945 -21.890 2.978 1.00 . A A . 35 LEU N 1 1
11 15531 1 1 54 LEU O O -0.487 -20.789 3.338 1.00 . A A . 35 LEU O 1 1
11 15532 1 1 55 GLU C C 0.183 -21.225 6.926 1.00 . A A . 36 GLU C 1 1
11 15533 1 1 55 GLU CA C -0.146 -22.095 5.714 1.00 . A A . 36 GLU CA 1 1
11 15534 1 1 55 GLU CB C -0.363 -23.556 6.120 1.00 . A A . 36 GLU CB 1 1
11 15535 1 1 55 GLU CD C 0.591 -25.694 7.008 1.00 . A A . 36 GLU CD 1 1
11 15536 1 1 55 GLU CG C 0.862 -24.251 6.676 1.00 . A A . 36 GLU CG 1 1
11 15537 1 1 55 GLU H H 1.753 -22.376 4.808 1.00 . A A . 36 GLU H 1 1
11 15538 1 1 55 GLU HA H -1.067 -21.722 5.288 1.00 . A A . 36 GLU HA 1 1
11 15539 1 1 55 GLU HB2 H -1.134 -23.592 6.875 1.00 . A A . 36 GLU HB2 1 1
11 15540 1 1 55 GLU HB3 H -0.700 -24.107 5.254 1.00 . A A . 36 GLU HB3 1 1
11 15541 1 1 55 GLU HG2 H 1.648 -24.203 5.939 1.00 . A A . 36 GLU HG2 1 1
11 15542 1 1 55 GLU HG3 H 1.177 -23.739 7.573 1.00 . A A . 36 GLU HG3 1 1
11 15543 1 1 55 GLU N N 0.867 -21.975 4.675 1.00 . A A . 36 GLU N 1 1
11 15544 1 1 55 GLU O O -0.704 -20.611 7.504 1.00 . A A . 36 GLU O 1 1
11 15545 1 1 55 GLU OE1 O 1.046 -26.574 6.262 1.00 . A A . 36 GLU OE1 1 1
11 15546 1 1 55 GLU OE2 O -0.114 -25.959 8.007 1.00 . A A . 36 GLU OE2 1 1
11 15547 1 1 56 ARG C C 3.406 -20.117 8.290 1.00 . A A . 37 ARG C 1 1
11 15548 1 1 56 ARG CA C 1.923 -20.345 8.405 1.00 . A A . 37 ARG CA 1 1
11 15549 1 1 56 ARG CB C 1.609 -20.951 9.766 1.00 . A A . 37 ARG CB 1 1
11 15550 1 1 56 ARG CD C 0.138 -20.957 11.791 1.00 . A A . 37 ARG CD 1 1
11 15551 1 1 56 ARG CG C 0.385 -20.355 10.423 1.00 . A A . 37 ARG CG 1 1
11 15552 1 1 56 ARG CZ C 0.015 -23.203 12.829 1.00 . A A . 37 ARG CZ 1 1
11 15553 1 1 56 ARG H H 2.113 -21.744 6.831 1.00 . A A . 37 ARG H 1 1
11 15554 1 1 56 ARG HA H 1.410 -19.392 8.322 1.00 . A A . 37 ARG HA 1 1
11 15555 1 1 56 ARG HB2 H 1.447 -22.012 9.647 1.00 . A A . 37 ARG HB2 1 1
11 15556 1 1 56 ARG HB3 H 2.453 -20.795 10.420 1.00 . A A . 37 ARG HB3 1 1
11 15557 1 1 56 ARG HD2 H 0.899 -20.599 12.470 1.00 . A A . 37 ARG HD2 1 1
11 15558 1 1 56 ARG HD3 H -0.832 -20.635 12.137 1.00 . A A . 37 ARG HD3 1 1
11 15559 1 1 56 ARG HE H 0.331 -22.844 10.885 1.00 . A A . 37 ARG HE 1 1
11 15560 1 1 56 ARG HG2 H 0.542 -19.290 10.536 1.00 . A A . 37 ARG HG2 1 1
11 15561 1 1 56 ARG HG3 H -0.465 -20.524 9.789 1.00 . A A . 37 ARG HG3 1 1
11 15562 1 1 56 ARG HH11 H -0.361 -21.679 14.122 1.00 . A A . 37 ARG HH11 1 1
11 15563 1 1 56 ARG HH12 H -0.390 -23.265 14.816 1.00 . A A . 37 ARG HH12 1 1
11 15564 1 1 56 ARG HH21 H 0.318 -24.934 11.813 1.00 . A A . 37 ARG HH21 1 1
11 15565 1 1 56 ARG HH22 H 0.018 -25.111 13.511 1.00 . A A . 37 ARG HH22 1 1
11 15566 1 1 56 ARG N N 1.453 -21.188 7.306 1.00 . A A . 37 ARG N 1 1
11 15567 1 1 56 ARG NE N 0.168 -22.422 11.759 1.00 . A A . 37 ARG NE 1 1
11 15568 1 1 56 ARG NH1 N -0.262 -22.673 14.013 1.00 . A A . 37 ARG NH1 1 1
11 15569 1 1 56 ARG NH2 N 0.123 -24.518 12.707 1.00 . A A . 37 ARG NH2 1 1
11 15570 1 1 56 ARG O O 4.144 -20.996 7.857 1.00 . A A . 37 ARG O 1 1
11 15571 1 1 57 ALA C C 5.760 -18.002 9.877 1.00 . A A . 38 ALA C 1 1
11 15572 1 1 57 ALA CA C 5.251 -18.624 8.599 1.00 . A A . 38 ALA CA 1 1
11 15573 1 1 57 ALA CB C 5.526 -17.747 7.393 1.00 . A A . 38 ALA CB 1 1
11 15574 1 1 57 ALA H H 3.205 -18.310 9.069 1.00 . A A . 38 ALA H 1 1
11 15575 1 1 57 ALA HA H 5.789 -19.532 8.460 1.00 . A A . 38 ALA HA 1 1
11 15576 1 1 57 ALA HB1 H 6.254 -16.992 7.651 1.00 . A A . 38 ALA HB1 1 1
11 15577 1 1 57 ALA HB2 H 4.606 -17.290 7.063 1.00 . A A . 38 ALA HB2 1 1
11 15578 1 1 57 ALA HB3 H 5.918 -18.360 6.596 1.00 . A A . 38 ALA HB3 1 1
11 15579 1 1 57 ALA N N 3.845 -18.954 8.688 1.00 . A A . 38 ALA N 1 1
11 15580 1 1 57 ALA O O 4.982 -17.537 10.704 1.00 . A A . 38 ALA O 1 1
11 15581 1 1 58 GLU C C 8.571 -16.296 10.871 1.00 . A A . 39 GLU C 1 1
11 15582 1 1 58 GLU CA C 7.690 -17.473 11.233 1.00 . A A . 39 GLU CA 1 1
11 15583 1 1 58 GLU CB C 8.488 -18.539 11.976 1.00 . A A . 39 GLU CB 1 1
11 15584 1 1 58 GLU CD C 8.393 -20.544 13.530 1.00 . A A . 39 GLU CD 1 1
11 15585 1 1 58 GLU CG C 7.614 -19.586 12.650 1.00 . A A . 39 GLU CG 1 1
11 15586 1 1 58 GLU H H 7.637 -18.420 9.358 1.00 . A A . 39 GLU H 1 1
11 15587 1 1 58 GLU HA H 6.899 -17.119 11.878 1.00 . A A . 39 GLU HA 1 1
11 15588 1 1 58 GLU HB2 H 9.122 -19.044 11.261 1.00 . A A . 39 GLU HB2 1 1
11 15589 1 1 58 GLU HB3 H 9.108 -18.060 12.716 1.00 . A A . 39 GLU HB3 1 1
11 15590 1 1 58 GLU HG2 H 6.880 -19.080 13.261 1.00 . A A . 39 GLU HG2 1 1
11 15591 1 1 58 GLU HG3 H 7.107 -20.154 11.884 1.00 . A A . 39 GLU HG3 1 1
11 15592 1 1 58 GLU N N 7.068 -18.025 10.051 1.00 . A A . 39 GLU N 1 1
11 15593 1 1 58 GLU O O 9.371 -16.373 9.940 1.00 . A A . 39 GLU O 1 1
11 15594 1 1 58 GLU OE1 O 9.121 -21.404 12.996 1.00 . A A . 39 GLU OE1 1 1
11 15595 1 1 58 GLU OE2 O 8.258 -20.459 14.767 1.00 . A A . 39 GLU OE2 1 1
11 15596 1 1 59 ALA C C 10.647 -14.194 11.446 1.00 . A A . 40 ALA C 1 1
11 15597 1 1 59 ALA CA C 9.138 -13.974 11.353 1.00 . A A . 40 ALA CA 1 1
11 15598 1 1 59 ALA CB C 8.693 -12.888 12.325 1.00 . A A . 40 ALA CB 1 1
11 15599 1 1 59 ALA H H 7.749 -15.240 12.342 1.00 . A A . 40 ALA H 1 1
11 15600 1 1 59 ALA HA H 8.894 -13.645 10.349 1.00 . A A . 40 ALA HA 1 1
11 15601 1 1 59 ALA HB1 H 7.624 -12.751 12.252 1.00 . A A . 40 ALA HB1 1 1
11 15602 1 1 59 ALA HB2 H 9.191 -11.962 12.082 1.00 . A A . 40 ALA HB2 1 1
11 15603 1 1 59 ALA HB3 H 8.950 -13.182 13.332 1.00 . A A . 40 ALA HB3 1 1
11 15604 1 1 59 ALA N N 8.400 -15.206 11.602 1.00 . A A . 40 ALA N 1 1
11 15605 1 1 59 ALA O O 11.175 -14.524 12.507 1.00 . A A . 40 ALA O 1 1
11 15606 1 1 60 GLY C C 13.152 -15.617 10.024 1.00 . A A . 41 GLY C 1 1
11 15607 1 1 60 GLY CA C 12.767 -14.185 10.291 1.00 . A A . 41 GLY CA 1 1
11 15608 1 1 60 GLY H H 10.847 -13.726 9.506 1.00 . A A . 41 GLY H 1 1
11 15609 1 1 60 GLY HA2 H 13.176 -13.560 9.510 1.00 . A A . 41 GLY HA2 1 1
11 15610 1 1 60 GLY HA3 H 13.185 -13.881 11.239 1.00 . A A . 41 GLY HA3 1 1
11 15611 1 1 60 GLY N N 11.327 -14.008 10.329 1.00 . A A . 41 GLY N 1 1
11 15612 1 1 60 GLY O O 14.276 -16.028 10.296 1.00 . A A . 41 GLY O 1 1
11 15613 1 1 61 VAL C C 11.967 -18.120 7.796 1.00 . A A . 42 VAL C 1 1
11 15614 1 1 61 VAL CA C 12.433 -17.787 9.209 1.00 . A A . 42 VAL CA 1 1
11 15615 1 1 61 VAL CB C 11.678 -18.686 10.230 1.00 . A A . 42 VAL CB 1 1
11 15616 1 1 61 VAL CG1 C 11.892 -20.164 9.929 1.00 . A A . 42 VAL CG1 1 1
11 15617 1 1 61 VAL CG2 C 12.106 -18.371 11.656 1.00 . A A . 42 VAL CG2 1 1
11 15618 1 1 61 VAL H H 11.352 -15.971 9.257 1.00 . A A . 42 VAL H 1 1
11 15619 1 1 61 VAL HA H 13.491 -17.986 9.291 1.00 . A A . 42 VAL HA 1 1
11 15620 1 1 61 VAL HB H 10.623 -18.476 10.139 1.00 . A A . 42 VAL HB 1 1
11 15621 1 1 61 VAL HG11 H 11.363 -20.759 10.658 1.00 . A A . 42 VAL HG11 1 1
11 15622 1 1 61 VAL HG12 H 12.947 -20.392 9.977 1.00 . A A . 42 VAL HG12 1 1
11 15623 1 1 61 VAL HG13 H 11.520 -20.389 8.940 1.00 . A A . 42 VAL HG13 1 1
11 15624 1 1 61 VAL HG21 H 13.169 -18.534 11.758 1.00 . A A . 42 VAL HG21 1 1
11 15625 1 1 61 VAL HG22 H 11.576 -19.015 12.342 1.00 . A A . 42 VAL HG22 1 1
11 15626 1 1 61 VAL HG23 H 11.877 -17.340 11.882 1.00 . A A . 42 VAL HG23 1 1
11 15627 1 1 61 VAL N N 12.218 -16.374 9.486 1.00 . A A . 42 VAL N 1 1
11 15628 1 1 61 VAL O O 10.882 -17.707 7.383 1.00 . A A . 42 VAL O 1 1
11 15629 1 1 62 PRO C C 11.241 -20.155 5.579 1.00 . A A . 43 PRO C 1 1
11 15630 1 1 62 PRO CA C 12.468 -19.244 5.653 1.00 . A A . 43 PRO CA 1 1
11 15631 1 1 62 PRO CB C 13.717 -20.006 5.180 1.00 . A A . 43 PRO CB 1 1
11 15632 1 1 62 PRO CD C 14.139 -19.307 7.417 1.00 . A A . 43 PRO CD 1 1
11 15633 1 1 62 PRO CG C 14.800 -19.583 6.107 1.00 . A A . 43 PRO CG 1 1
11 15634 1 1 62 PRO HA H 12.310 -18.385 5.019 1.00 . A A . 43 PRO HA 1 1
11 15635 1 1 62 PRO HB2 H 13.535 -21.068 5.242 1.00 . A A . 43 PRO HB2 1 1
11 15636 1 1 62 PRO HB3 H 13.942 -19.733 4.158 1.00 . A A . 43 PRO HB3 1 1
11 15637 1 1 62 PRO HD2 H 14.080 -20.208 8.009 1.00 . A A . 43 PRO HD2 1 1
11 15638 1 1 62 PRO HD3 H 14.677 -18.535 7.946 1.00 . A A . 43 PRO HD3 1 1
11 15639 1 1 62 PRO HG2 H 15.522 -20.377 6.218 1.00 . A A . 43 PRO HG2 1 1
11 15640 1 1 62 PRO HG3 H 15.276 -18.690 5.734 1.00 . A A . 43 PRO HG3 1 1
11 15641 1 1 62 PRO N N 12.799 -18.844 7.023 1.00 . A A . 43 PRO N 1 1
11 15642 1 1 62 PRO O O 11.276 -21.314 6.011 1.00 . A A . 43 PRO O 1 1
11 15643 1 1 63 ALA C C 9.041 -21.112 3.531 1.00 . A A . 44 ALA C 1 1
11 15644 1 1 63 ALA CA C 8.945 -20.362 4.846 1.00 . A A . 44 ALA CA 1 1
11 15645 1 1 63 ALA CB C 7.752 -19.420 4.844 1.00 . A A . 44 ALA CB 1 1
11 15646 1 1 63 ALA H H 10.185 -18.668 4.786 1.00 . A A . 44 ALA H 1 1
11 15647 1 1 63 ALA HA H 8.834 -21.069 5.656 1.00 . A A . 44 ALA HA 1 1
11 15648 1 1 63 ALA HB1 H 6.843 -19.984 4.715 1.00 . A A . 44 ALA HB1 1 1
11 15649 1 1 63 ALA HB2 H 7.854 -18.714 4.033 1.00 . A A . 44 ALA HB2 1 1
11 15650 1 1 63 ALA HB3 H 7.716 -18.887 5.782 1.00 . A A . 44 ALA HB3 1 1
11 15651 1 1 63 ALA N N 10.163 -19.616 5.051 1.00 . A A . 44 ALA N 1 1
11 15652 1 1 63 ALA O O 9.015 -20.508 2.459 1.00 . A A . 44 ALA O 1 1
11 15653 1 1 64 GLU C C 8.071 -23.935 2.021 1.00 . A A . 45 GLU C 1 1
11 15654 1 1 64 GLU CA C 9.364 -23.251 2.444 1.00 . A A . 45 GLU CA 1 1
11 15655 1 1 64 GLU CB C 10.440 -24.298 2.727 1.00 . A A . 45 GLU CB 1 1
11 15656 1 1 64 GLU CD C 12.755 -24.747 3.620 1.00 . A A . 45 GLU CD 1 1
11 15657 1 1 64 GLU CG C 11.756 -23.702 3.193 1.00 . A A . 45 GLU CG 1 1
11 15658 1 1 64 GLU H H 9.149 -22.843 4.500 1.00 . A A . 45 GLU H 1 1
11 15659 1 1 64 GLU HA H 9.705 -22.619 1.639 1.00 . A A . 45 GLU HA 1 1
11 15660 1 1 64 GLU HB2 H 10.081 -24.969 3.494 1.00 . A A . 45 GLU HB2 1 1
11 15661 1 1 64 GLU HB3 H 10.624 -24.863 1.825 1.00 . A A . 45 GLU HB3 1 1
11 15662 1 1 64 GLU HG2 H 12.185 -23.131 2.385 1.00 . A A . 45 GLU HG2 1 1
11 15663 1 1 64 GLU HG3 H 11.562 -23.046 4.030 1.00 . A A . 45 GLU HG3 1 1
11 15664 1 1 64 GLU N N 9.175 -22.419 3.620 1.00 . A A . 45 GLU N 1 1
11 15665 1 1 64 GLU O O 7.486 -24.713 2.783 1.00 . A A . 45 GLU O 1 1
11 15666 1 1 64 GLU OE1 O 12.775 -25.096 4.816 1.00 . A A . 45 GLU OE1 1 1
11 15667 1 1 64 GLU OE2 O 13.533 -25.217 2.770 1.00 . A A . 45 GLU OE2 1 1
11 15668 1 1 65 PHE C C 6.757 -24.896 -1.076 1.00 . A A . 46 PHE C 1 1
11 15669 1 1 65 PHE CA C 6.432 -24.261 0.272 1.00 . A A . 46 PHE CA 1 1
11 15670 1 1 65 PHE CB C 5.257 -23.276 0.156 1.00 . A A . 46 PHE CB 1 1
11 15671 1 1 65 PHE CD1 C 5.092 -22.226 -2.121 1.00 . A A . 46 PHE CD1 1 1
11 15672 1 1 65 PHE CD2 C 6.038 -20.941 -0.352 1.00 . A A . 46 PHE CD2 1 1
11 15673 1 1 65 PHE CE1 C 5.268 -21.170 -2.989 1.00 . A A . 46 PHE CE1 1 1
11 15674 1 1 65 PHE CE2 C 6.218 -19.881 -1.219 1.00 . A A . 46 PHE CE2 1 1
11 15675 1 1 65 PHE CG C 5.475 -22.126 -0.793 1.00 . A A . 46 PHE CG 1 1
11 15676 1 1 65 PHE CZ C 5.833 -19.996 -2.538 1.00 . A A . 46 PHE CZ 1 1
11 15677 1 1 65 PHE H H 8.091 -22.951 0.288 1.00 . A A . 46 PHE H 1 1
11 15678 1 1 65 PHE HA H 6.155 -25.052 0.954 1.00 . A A . 46 PHE HA 1 1
11 15679 1 1 65 PHE HB2 H 4.386 -23.814 -0.184 1.00 . A A . 46 PHE HB2 1 1
11 15680 1 1 65 PHE HB3 H 5.052 -22.866 1.135 1.00 . A A . 46 PHE HB3 1 1
11 15681 1 1 65 PHE HD1 H 4.650 -23.146 -2.477 1.00 . A A . 46 PHE HD1 1 1
11 15682 1 1 65 PHE HD2 H 6.342 -20.849 0.681 1.00 . A A . 46 PHE HD2 1 1
11 15683 1 1 65 PHE HE1 H 4.965 -21.263 -4.020 1.00 . A A . 46 PHE HE1 1 1
11 15684 1 1 65 PHE HE2 H 6.660 -18.961 -0.867 1.00 . A A . 46 PHE HE2 1 1
11 15685 1 1 65 PHE HZ H 5.971 -19.167 -3.216 1.00 . A A . 46 PHE HZ 1 1
11 15686 1 1 65 PHE N N 7.612 -23.624 0.824 1.00 . A A . 46 PHE N 1 1
11 15687 1 1 65 PHE O O 7.732 -24.516 -1.732 1.00 . A A . 46 PHE O 1 1
11 15688 1 1 66 SER C C 5.037 -26.335 -3.719 1.00 . A A . 47 SER C 1 1
11 15689 1 1 66 SER CA C 6.180 -26.553 -2.730 1.00 . A A . 47 SER CA 1 1
11 15690 1 1 66 SER CB C 6.357 -28.047 -2.465 1.00 . A A . 47 SER CB 1 1
11 15691 1 1 66 SER H H 5.157 -26.084 -0.949 1.00 . A A . 47 SER H 1 1
11 15692 1 1 66 SER HA H 7.092 -26.171 -3.162 1.00 . A A . 47 SER HA 1 1
11 15693 1 1 66 SER HB2 H 5.446 -28.446 -2.041 1.00 . A A . 47 SER HB2 1 1
11 15694 1 1 66 SER HB3 H 6.572 -28.553 -3.394 1.00 . A A . 47 SER HB3 1 1
11 15695 1 1 66 SER HG H 7.712 -27.452 -1.171 1.00 . A A . 47 SER HG 1 1
11 15696 1 1 66 SER N N 5.948 -25.851 -1.487 1.00 . A A . 47 SER N 1 1
11 15697 1 1 66 SER O O 3.858 -26.494 -3.381 1.00 . A A . 47 SER O 1 1
11 15698 1 1 66 SER OG O 7.423 -28.288 -1.556 1.00 . A A . 47 SER OG 1 1
11 15699 1 1 67 ILE C C 4.458 -27.050 -6.857 1.00 . A A . 48 ILE C 1 1
11 15700 1 1 67 ILE CA C 4.428 -25.805 -5.989 1.00 . A A . 48 ILE CA 1 1
11 15701 1 1 67 ILE CB C 4.721 -24.552 -6.851 1.00 . A A . 48 ILE CB 1 1
11 15702 1 1 67 ILE CD1 C 5.145 -22.040 -6.721 1.00 . A A . 48 ILE CD1 1 1
11 15703 1 1 67 ILE CG1 C 4.784 -23.301 -5.967 1.00 . A A . 48 ILE CG1 1 1
11 15704 1 1 67 ILE CG2 C 3.659 -24.386 -7.932 1.00 . A A . 48 ILE CG2 1 1
11 15705 1 1 67 ILE H H 6.345 -25.819 -5.126 1.00 . A A . 48 ILE H 1 1
11 15706 1 1 67 ILE HA H 3.449 -25.708 -5.542 1.00 . A A . 48 ILE HA 1 1
11 15707 1 1 67 ILE HB H 5.672 -24.684 -7.336 1.00 . A A . 48 ILE HB 1 1
11 15708 1 1 67 ILE HD11 H 5.103 -21.194 -6.051 1.00 . A A . 48 ILE HD11 1 1
11 15709 1 1 67 ILE HD12 H 4.448 -21.893 -7.531 1.00 . A A . 48 ILE HD12 1 1
11 15710 1 1 67 ILE HD13 H 6.144 -22.135 -7.116 1.00 . A A . 48 ILE HD13 1 1
11 15711 1 1 67 ILE HG12 H 3.823 -23.145 -5.505 1.00 . A A . 48 ILE HG12 1 1
11 15712 1 1 67 ILE HG13 H 5.527 -23.453 -5.196 1.00 . A A . 48 ILE HG13 1 1
11 15713 1 1 67 ILE HG21 H 3.874 -23.503 -8.517 1.00 . A A . 48 ILE HG21 1 1
11 15714 1 1 67 ILE HG22 H 2.687 -24.285 -7.471 1.00 . A A . 48 ILE HG22 1 1
11 15715 1 1 67 ILE HG23 H 3.663 -25.254 -8.575 1.00 . A A . 48 ILE HG23 1 1
11 15716 1 1 67 ILE N N 5.392 -25.968 -4.930 1.00 . A A . 48 ILE N 1 1
11 15717 1 1 67 ILE O O 5.364 -27.233 -7.672 1.00 . A A . 48 ILE O 1 1
11 15718 1 1 68 TRP C C 2.958 -28.993 -8.768 1.00 . A A . 49 TRP C 1 1
11 15719 1 1 68 TRP CA C 3.446 -29.182 -7.347 1.00 . A A . 49 TRP CA 1 1
11 15720 1 1 68 TRP CB C 2.548 -30.166 -6.595 1.00 . A A . 49 TRP CB 1 1
11 15721 1 1 68 TRP CD1 C 1.919 -32.362 -7.761 1.00 . A A . 49 TRP CD1 1 1
11 15722 1 1 68 TRP CD2 C 3.860 -32.431 -6.646 1.00 . A A . 49 TRP CD2 1 1
11 15723 1 1 68 TRP CE2 C 3.636 -33.690 -7.228 1.00 . A A . 49 TRP CE2 1 1
11 15724 1 1 68 TRP CE3 C 5.022 -32.232 -5.893 1.00 . A A . 49 TRP CE3 1 1
11 15725 1 1 68 TRP CG C 2.749 -31.596 -6.996 1.00 . A A . 49 TRP CG 1 1
11 15726 1 1 68 TRP CH2 C 5.659 -34.525 -6.343 1.00 . A A . 49 TRP CH2 1 1
11 15727 1 1 68 TRP CZ2 C 4.531 -34.747 -7.083 1.00 . A A . 49 TRP CZ2 1 1
11 15728 1 1 68 TRP CZ3 C 5.908 -33.282 -5.751 1.00 . A A . 49 TRP CZ3 1 1
11 15729 1 1 68 TRP H H 2.773 -27.694 -6.024 1.00 . A A . 49 TRP H 1 1
11 15730 1 1 68 TRP HA H 4.450 -29.581 -7.374 1.00 . A A . 49 TRP HA 1 1
11 15731 1 1 68 TRP HB2 H 2.745 -30.088 -5.537 1.00 . A A . 49 TRP HB2 1 1
11 15732 1 1 68 TRP HB3 H 1.515 -29.909 -6.781 1.00 . A A . 49 TRP HB3 1 1
11 15733 1 1 68 TRP HD1 H 0.986 -32.018 -8.183 1.00 . A A . 49 TRP HD1 1 1
11 15734 1 1 68 TRP HE1 H 2.032 -34.361 -8.407 1.00 . A A . 49 TRP HE1 1 1
11 15735 1 1 68 TRP HE3 H 5.231 -31.280 -5.429 1.00 . A A . 49 TRP HE3 1 1
11 15736 1 1 68 TRP HH2 H 6.379 -35.316 -6.204 1.00 . A A . 49 TRP HH2 1 1
11 15737 1 1 68 TRP HZ2 H 4.352 -35.713 -7.533 1.00 . A A . 49 TRP HZ2 1 1
11 15738 1 1 68 TRP HZ3 H 6.812 -33.149 -5.174 1.00 . A A . 49 TRP HZ3 1 1
11 15739 1 1 68 TRP N N 3.491 -27.918 -6.651 1.00 . A A . 49 TRP N 1 1
11 15740 1 1 68 TRP NE1 N 2.444 -33.625 -7.904 1.00 . A A . 49 TRP NE1 1 1
11 15741 1 1 68 TRP O O 1.782 -28.696 -9.001 1.00 . A A . 49 TRP O 1 1
11 15742 1 1 69 THR C C 3.250 -30.367 -11.724 1.00 . A A . 50 THR C 1 1
11 15743 1 1 69 THR CA C 3.521 -29.001 -11.102 1.00 . A A . 50 THR CA 1 1
11 15744 1 1 69 THR CB C 4.634 -28.267 -11.886 1.00 . A A . 50 THR CB 1 1
11 15745 1 1 69 THR CG2 C 4.659 -26.790 -11.525 1.00 . A A . 50 THR CG2 1 1
11 15746 1 1 69 THR H H 4.788 -29.351 -9.463 1.00 . A A . 50 THR H 1 1
11 15747 1 1 69 THR HA H 2.618 -28.412 -11.160 1.00 . A A . 50 THR HA 1 1
11 15748 1 1 69 THR HB H 4.437 -28.368 -12.943 1.00 . A A . 50 THR HB 1 1
11 15749 1 1 69 THR HG1 H 6.306 -28.394 -10.837 1.00 . A A . 50 THR HG1 1 1
11 15750 1 1 69 THR HG21 H 5.449 -26.299 -12.074 1.00 . A A . 50 THR HG21 1 1
11 15751 1 1 69 THR HG22 H 4.837 -26.680 -10.465 1.00 . A A . 50 THR HG22 1 1
11 15752 1 1 69 THR HG23 H 3.711 -26.340 -11.779 1.00 . A A . 50 THR HG23 1 1
11 15753 1 1 69 THR N N 3.861 -29.138 -9.712 1.00 . A A . 50 THR N 1 1
11 15754 1 1 69 THR O O 2.110 -30.840 -11.712 1.00 . A A . 50 THR O 1 1
11 15755 1 1 69 THR OG1 O 5.911 -28.856 -11.585 1.00 . A A . 50 THR OG1 1 1
11 15756 1 1 70 ARG C C 3.461 -32.333 -14.182 1.00 . A A . 51 ARG C 1 1
11 15757 1 1 70 ARG CA C 4.252 -32.341 -12.865 1.00 . A A . 51 ARG CA 1 1
11 15758 1 1 70 ARG CB C 3.711 -33.389 -11.883 1.00 . A A . 51 ARG CB 1 1
11 15759 1 1 70 ARG CD C 5.915 -34.358 -11.145 1.00 . A A . 51 ARG CD 1 1
11 15760 1 1 70 ARG CG C 4.646 -33.637 -10.705 1.00 . A A . 51 ARG CG 1 1
11 15761 1 1 70 ARG CZ C 7.391 -35.259 -9.360 1.00 . A A . 51 ARG CZ 1 1
11 15762 1 1 70 ARG H H 5.186 -30.546 -12.191 1.00 . A A . 51 ARG H 1 1
11 15763 1 1 70 ARG HA H 5.269 -32.603 -13.114 1.00 . A A . 51 ARG HA 1 1
11 15764 1 1 70 ARG HB2 H 2.759 -33.050 -11.499 1.00 . A A . 51 ARG HB2 1 1
11 15765 1 1 70 ARG HB3 H 3.570 -34.322 -12.407 1.00 . A A . 51 ARG HB3 1 1
11 15766 1 1 70 ARG HD2 H 5.683 -35.400 -11.307 1.00 . A A . 51 ARG HD2 1 1
11 15767 1 1 70 ARG HD3 H 6.258 -33.923 -12.072 1.00 . A A . 51 ARG HD3 1 1
11 15768 1 1 70 ARG HE H 7.464 -33.398 -10.105 1.00 . A A . 51 ARG HE 1 1
11 15769 1 1 70 ARG HG2 H 4.917 -32.689 -10.267 1.00 . A A . 51 ARG HG2 1 1
11 15770 1 1 70 ARG HG3 H 4.133 -34.241 -9.969 1.00 . A A . 51 ARG HG3 1 1
11 15771 1 1 70 ARG HH11 H 5.917 -36.544 -9.921 1.00 . A A . 51 ARG HH11 1 1
11 15772 1 1 70 ARG HH12 H 7.033 -37.165 -8.755 1.00 . A A . 51 ARG HH12 1 1
11 15773 1 1 70 ARG HH21 H 8.959 -34.230 -8.561 1.00 . A A . 51 ARG HH21 1 1
11 15774 1 1 70 ARG HH22 H 8.749 -35.846 -7.978 1.00 . A A . 51 ARG HH22 1 1
11 15775 1 1 70 ARG N N 4.315 -31.004 -12.237 1.00 . A A . 51 ARG N 1 1
11 15776 1 1 70 ARG NE N 6.990 -34.259 -10.149 1.00 . A A . 51 ARG NE 1 1
11 15777 1 1 70 ARG NH1 N 6.729 -36.410 -9.344 1.00 . A A . 51 ARG NH1 1 1
11 15778 1 1 70 ARG NH2 N 8.446 -35.098 -8.572 1.00 . A A . 51 ARG NH2 1 1
11 15779 1 1 70 ARG O O 3.921 -32.871 -15.192 1.00 . A A . 51 ARG O 1 1
11 15780 1 1 71 GLU C C 1.617 -30.184 -15.907 1.00 . A A . 52 GLU C 1 1
11 15781 1 1 71 GLU CA C 1.495 -31.606 -15.371 1.00 . A A . 52 GLU CA 1 1
11 15782 1 1 71 GLU CB C 0.025 -31.946 -15.101 1.00 . A A . 52 GLU CB 1 1
11 15783 1 1 71 GLU CD C -1.565 -33.886 -14.865 1.00 . A A . 52 GLU CD 1 1
11 15784 1 1 71 GLU CG C -0.196 -33.335 -14.530 1.00 . A A . 52 GLU CG 1 1
11 15785 1 1 71 GLU H H 1.951 -31.369 -13.323 1.00 . A A . 52 GLU H 1 1
11 15786 1 1 71 GLU HA H 1.890 -32.291 -16.106 1.00 . A A . 52 GLU HA 1 1
11 15787 1 1 71 GLU HB2 H -0.374 -31.227 -14.399 1.00 . A A . 52 GLU HB2 1 1
11 15788 1 1 71 GLU HB3 H -0.525 -31.869 -16.027 1.00 . A A . 52 GLU HB3 1 1
11 15789 1 1 71 GLU HG2 H 0.552 -33.999 -14.934 1.00 . A A . 52 GLU HG2 1 1
11 15790 1 1 71 GLU HG3 H -0.095 -33.289 -13.456 1.00 . A A . 52 GLU HG3 1 1
11 15791 1 1 71 GLU N N 2.289 -31.737 -14.170 1.00 . A A . 52 GLU N 1 1
11 15792 1 1 71 GLU O O 2.502 -29.432 -15.478 1.00 . A A . 52 GLU O 1 1
11 15793 1 1 71 GLU OE1 O -2.551 -33.492 -14.220 1.00 . A A . 52 GLU OE1 1 1
11 15794 1 1 71 GLU OE2 O -1.657 -34.722 -15.788 1.00 . A A . 52 GLU OE2 1 1
11 15795 1 1 72 ALA C C 1.807 -28.274 -18.494 1.00 . A A . 53 ALA C 1 1
11 15796 1 1 72 ALA CA C 0.693 -28.494 -17.472 1.00 . A A . 53 ALA CA 1 1
11 15797 1 1 72 ALA CB C 0.688 -27.392 -16.422 1.00 . A A . 53 ALA CB 1 1
11 15798 1 1 72 ALA H H 0.117 -30.512 -17.188 1.00 . A A . 53 ALA H 1 1
11 15799 1 1 72 ALA HA H -0.248 -28.442 -18.003 1.00 . A A . 53 ALA HA 1 1
11 15800 1 1 72 ALA HB1 H 0.497 -26.444 -16.900 1.00 . A A . 53 ALA HB1 1 1
11 15801 1 1 72 ALA HB2 H 1.650 -27.359 -15.930 1.00 . A A . 53 ALA HB2 1 1
11 15802 1 1 72 ALA HB3 H -0.082 -27.590 -15.692 1.00 . A A . 53 ALA HB3 1 1
11 15803 1 1 72 ALA N N 0.747 -29.835 -16.859 1.00 . A A . 53 ALA N 1 1
11 15804 1 1 72 ALA O O 1.576 -27.685 -19.549 1.00 . A A . 53 ALA O 1 1
11 15805 1 1 73 GLY C C 5.091 -27.518 -18.702 1.00 . A A . 54 GLY C 1 1
11 15806 1 1 73 GLY CA C 4.108 -28.596 -19.111 1.00 . A A . 54 GLY CA 1 1
11 15807 1 1 73 GLY H H 3.144 -29.183 -17.318 1.00 . A A . 54 GLY H 1 1
11 15808 1 1 73 GLY HA2 H 4.633 -29.538 -19.176 1.00 . A A . 54 GLY HA2 1 1
11 15809 1 1 73 GLY HA3 H 3.711 -28.352 -20.086 1.00 . A A . 54 GLY HA3 1 1
11 15810 1 1 73 GLY N N 3.006 -28.737 -18.184 1.00 . A A . 54 GLY N 1 1
11 15811 1 1 73 GLY O O 5.939 -27.116 -19.502 1.00 . A A . 54 GLY O 1 1
11 15812 1 1 74 ALA C C 5.705 -24.693 -17.671 1.00 . A A . 55 ALA C 1 1
11 15813 1 1 74 ALA CA C 5.853 -26.022 -16.916 1.00 . A A . 55 ALA CA 1 1
11 15814 1 1 74 ALA CB C 7.298 -26.511 -16.917 1.00 . A A . 55 ALA CB 1 1
11 15815 1 1 74 ALA H H 4.263 -27.385 -16.886 1.00 . A A . 55 ALA H 1 1
11 15816 1 1 74 ALA HA H 5.559 -25.857 -15.889 1.00 . A A . 55 ALA HA 1 1
11 15817 1 1 74 ALA HB1 H 7.627 -26.657 -17.936 1.00 . A A . 55 ALA HB1 1 1
11 15818 1 1 74 ALA HB2 H 7.361 -27.446 -16.379 1.00 . A A . 55 ALA HB2 1 1
11 15819 1 1 74 ALA HB3 H 7.928 -25.777 -16.436 1.00 . A A . 55 ALA HB3 1 1
11 15820 1 1 74 ALA N N 4.971 -27.044 -17.459 1.00 . A A . 55 ALA N 1 1
11 15821 1 1 74 ALA O O 4.761 -24.513 -18.458 1.00 . A A . 55 ALA O 1 1
11 15822 1 1 75 GLY C C 7.230 -21.413 -17.227 1.00 . A A . 56 GLY C 1 1
11 15823 1 1 75 GLY CA C 6.565 -22.484 -18.062 1.00 . A A . 56 GLY CA 1 1
11 15824 1 1 75 GLY H H 7.360 -23.976 -16.805 1.00 . A A . 56 GLY H 1 1
11 15825 1 1 75 GLY HA2 H 7.064 -22.547 -19.017 1.00 . A A . 56 GLY HA2 1 1
11 15826 1 1 75 GLY HA3 H 5.532 -22.213 -18.221 1.00 . A A . 56 GLY HA3 1 1
11 15827 1 1 75 GLY N N 6.619 -23.775 -17.423 1.00 . A A . 56 GLY N 1 1
11 15828 1 1 75 GLY O O 8.446 -21.233 -17.291 1.00 . A A . 56 GLY O 1 1
11 15829 1 1 76 GLY C C 6.181 -19.388 -14.372 1.00 . A A . 57 GLY C 1 1
11 15830 1 1 76 GLY CA C 7.000 -19.664 -15.606 1.00 . A A . 57 GLY CA 1 1
11 15831 1 1 76 GLY H H 5.485 -20.920 -16.392 1.00 . A A . 57 GLY H 1 1
11 15832 1 1 76 GLY HA2 H 7.991 -19.957 -15.298 1.00 . A A . 57 GLY HA2 1 1
11 15833 1 1 76 GLY HA3 H 7.068 -18.760 -16.193 1.00 . A A . 57 GLY HA3 1 1
11 15834 1 1 76 GLY N N 6.446 -20.716 -16.427 1.00 . A A . 57 GLY N 1 1
11 15835 1 1 76 GLY O O 4.969 -19.236 -14.447 1.00 . A A . 57 GLY O 1 1
11 15836 1 1 77 LEU C C 6.440 -17.620 -11.548 1.00 . A A . 58 LEU C 1 1
11 15837 1 1 77 LEU CA C 6.192 -19.050 -11.979 1.00 . A A . 58 LEU CA 1 1
11 15838 1 1 77 LEU CB C 6.701 -19.997 -10.894 1.00 . A A . 58 LEU CB 1 1
11 15839 1 1 77 LEU CD1 C 7.013 -22.298 -10.010 1.00 . A A . 58 LEU CD1 1 1
11 15840 1 1 77 LEU CD2 C 4.756 -21.559 -10.754 1.00 . A A . 58 LEU CD2 1 1
11 15841 1 1 77 LEU CG C 6.252 -21.448 -11.003 1.00 . A A . 58 LEU CG 1 1
11 15842 1 1 77 LEU H H 7.820 -19.464 -13.246 1.00 . A A . 58 LEU H 1 1
11 15843 1 1 77 LEU HA H 5.131 -19.203 -12.106 1.00 . A A . 58 LEU HA 1 1
11 15844 1 1 77 LEU HB2 H 7.780 -19.978 -10.915 1.00 . A A . 58 LEU HB2 1 1
11 15845 1 1 77 LEU HB3 H 6.375 -19.615 -9.938 1.00 . A A . 58 LEU HB3 1 1
11 15846 1 1 77 LEU HD11 H 6.676 -23.323 -10.078 1.00 . A A . 58 LEU HD11 1 1
11 15847 1 1 77 LEU HD12 H 6.840 -21.927 -9.011 1.00 . A A . 58 LEU HD12 1 1
11 15848 1 1 77 LEU HD13 H 8.069 -22.253 -10.231 1.00 . A A . 58 LEU HD13 1 1
11 15849 1 1 77 LEU HD21 H 4.517 -21.123 -9.796 1.00 . A A . 58 LEU HD21 1 1
11 15850 1 1 77 LEU HD22 H 4.470 -22.601 -10.752 1.00 . A A . 58 LEU HD22 1 1
11 15851 1 1 77 LEU HD23 H 4.219 -21.038 -11.533 1.00 . A A . 58 LEU HD23 1 1
11 15852 1 1 77 LEU HG H 6.462 -21.815 -11.998 1.00 . A A . 58 LEU HG 1 1
11 15853 1 1 77 LEU N N 6.844 -19.327 -13.240 1.00 . A A . 58 LEU N 1 1
11 15854 1 1 77 LEU O O 7.550 -17.263 -11.171 1.00 . A A . 58 LEU O 1 1
11 15855 1 1 78 ALA C C 4.878 -15.341 -9.789 1.00 . A A . 59 ALA C 1 1
11 15856 1 1 78 ALA CA C 5.516 -15.445 -11.162 1.00 . A A . 59 ALA CA 1 1
11 15857 1 1 78 ALA CB C 4.855 -14.494 -12.152 1.00 . A A . 59 ALA CB 1 1
11 15858 1 1 78 ALA H H 4.565 -17.141 -11.976 1.00 . A A . 59 ALA H 1 1
11 15859 1 1 78 ALA HA H 6.568 -15.202 -11.088 1.00 . A A . 59 ALA HA 1 1
11 15860 1 1 78 ALA HB1 H 4.919 -13.483 -11.777 1.00 . A A . 59 ALA HB1 1 1
11 15861 1 1 78 ALA HB2 H 3.819 -14.768 -12.278 1.00 . A A . 59 ALA HB2 1 1
11 15862 1 1 78 ALA HB3 H 5.362 -14.558 -13.102 1.00 . A A . 59 ALA HB3 1 1
11 15863 1 1 78 ALA N N 5.418 -16.808 -11.617 1.00 . A A . 59 ALA N 1 1
11 15864 1 1 78 ALA O O 3.657 -15.347 -9.656 1.00 . A A . 59 ALA O 1 1
11 15865 1 1 79 ILE C C 5.455 -13.916 -6.772 1.00 . A A . 60 ILE C 1 1
11 15866 1 1 79 ILE CA C 5.255 -15.274 -7.404 1.00 . A A . 60 ILE CA 1 1
11 15867 1 1 79 ILE CB C 6.055 -16.313 -6.601 1.00 . A A . 60 ILE CB 1 1
11 15868 1 1 79 ILE CD1 C 6.746 -18.764 -6.596 1.00 . A A . 60 ILE CD1 1 1
11 15869 1 1 79 ILE CG1 C 5.838 -17.716 -7.183 1.00 . A A . 60 ILE CG1 1 1
11 15870 1 1 79 ILE CG2 C 5.678 -16.271 -5.123 1.00 . A A . 60 ILE CG2 1 1
11 15871 1 1 79 ILE H H 6.675 -15.212 -8.958 1.00 . A A . 60 ILE H 1 1
11 15872 1 1 79 ILE HA H 4.213 -15.544 -7.376 1.00 . A A . 60 ILE HA 1 1
11 15873 1 1 79 ILE HB H 7.100 -16.047 -6.694 1.00 . A A . 60 ILE HB 1 1
11 15874 1 1 79 ILE HD11 H 6.567 -18.834 -5.533 1.00 . A A . 60 ILE HD11 1 1
11 15875 1 1 79 ILE HD12 H 7.775 -18.486 -6.770 1.00 . A A . 60 ILE HD12 1 1
11 15876 1 1 79 ILE HD13 H 6.545 -19.717 -7.059 1.00 . A A . 60 ILE HD13 1 1
11 15877 1 1 79 ILE HG12 H 4.820 -18.026 -6.993 1.00 . A A . 60 ILE HG12 1 1
11 15878 1 1 79 ILE HG13 H 5.996 -17.693 -8.249 1.00 . A A . 60 ILE HG13 1 1
11 15879 1 1 79 ILE HG21 H 6.240 -17.023 -4.588 1.00 . A A . 60 ILE HG21 1 1
11 15880 1 1 79 ILE HG22 H 4.622 -16.466 -5.015 1.00 . A A . 60 ILE HG22 1 1
11 15881 1 1 79 ILE HG23 H 5.908 -15.296 -4.721 1.00 . A A . 60 ILE HG23 1 1
11 15882 1 1 79 ILE N N 5.708 -15.273 -8.780 1.00 . A A . 60 ILE N 1 1
11 15883 1 1 79 ILE O O 6.537 -13.356 -6.845 1.00 . A A . 60 ILE O 1 1
11 15884 1 1 80 ALA C C 4.111 -12.215 -4.031 1.00 . A A . 61 ALA C 1 1
11 15885 1 1 80 ALA CA C 4.536 -12.116 -5.497 1.00 . A A . 61 ALA CA 1 1
11 15886 1 1 80 ALA CB C 3.702 -11.072 -6.217 1.00 . A A . 61 ALA CB 1 1
11 15887 1 1 80 ALA H H 3.555 -13.857 -6.156 1.00 . A A . 61 ALA H 1 1
11 15888 1 1 80 ALA HA H 5.579 -11.822 -5.560 1.00 . A A . 61 ALA HA 1 1
11 15889 1 1 80 ALA HB1 H 3.853 -10.111 -5.748 1.00 . A A . 61 ALA HB1 1 1
11 15890 1 1 80 ALA HB2 H 2.657 -11.345 -6.156 1.00 . A A . 61 ALA HB2 1 1
11 15891 1 1 80 ALA HB3 H 4.005 -11.021 -7.251 1.00 . A A . 61 ALA HB3 1 1
11 15892 1 1 80 ALA N N 4.424 -13.389 -6.158 1.00 . A A . 61 ALA N 1 1
11 15893 1 1 80 ALA O O 2.982 -12.587 -3.726 1.00 . A A . 61 ALA O 1 1
11 15894 1 1 81 VAL C C 4.273 -10.499 -1.294 1.00 . A A . 62 VAL C 1 1
11 15895 1 1 81 VAL CA C 4.727 -11.890 -1.714 1.00 . A A . 62 VAL CA 1 1
11 15896 1 1 81 VAL CB C 5.957 -12.299 -0.861 1.00 . A A . 62 VAL CB 1 1
11 15897 1 1 81 VAL CG1 C 5.609 -12.277 0.622 1.00 . A A . 62 VAL CG1 1 1
11 15898 1 1 81 VAL CG2 C 6.470 -13.681 -1.264 1.00 . A A . 62 VAL CG2 1 1
11 15899 1 1 81 VAL H H 5.918 -11.627 -3.434 1.00 . A A . 62 VAL H 1 1
11 15900 1 1 81 VAL HA H 3.927 -12.592 -1.534 1.00 . A A . 62 VAL HA 1 1
11 15901 1 1 81 VAL HB H 6.739 -11.571 -1.040 1.00 . A A . 62 VAL HB 1 1
11 15902 1 1 81 VAL HG11 H 6.473 -12.572 1.200 1.00 . A A . 62 VAL HG11 1 1
11 15903 1 1 81 VAL HG12 H 4.796 -12.962 0.813 1.00 . A A . 62 VAL HG12 1 1
11 15904 1 1 81 VAL HG13 H 5.312 -11.278 0.906 1.00 . A A . 62 VAL HG13 1 1
11 15905 1 1 81 VAL HG21 H 7.346 -13.933 -0.676 1.00 . A A . 62 VAL HG21 1 1
11 15906 1 1 81 VAL HG22 H 6.729 -13.677 -2.312 1.00 . A A . 62 VAL HG22 1 1
11 15907 1 1 81 VAL HG23 H 5.698 -14.415 -1.090 1.00 . A A . 62 VAL HG23 1 1
11 15908 1 1 81 VAL N N 5.019 -11.892 -3.134 1.00 . A A . 62 VAL N 1 1
11 15909 1 1 81 VAL O O 5.085 -9.571 -1.175 1.00 . A A . 62 VAL O 1 1
11 15910 1 1 82 GLU C C 2.133 -9.051 0.766 1.00 . A A . 63 GLU C 1 1
11 15911 1 1 82 GLU CA C 2.408 -9.077 -0.728 1.00 . A A . 63 GLU CA 1 1
11 15912 1 1 82 GLU CB C 1.117 -8.870 -1.512 1.00 . A A . 63 GLU CB 1 1
11 15913 1 1 82 GLU CD C 0.052 -8.818 -3.800 1.00 . A A . 63 GLU CD 1 1
11 15914 1 1 82 GLU CG C 1.338 -8.785 -3.011 1.00 . A A . 63 GLU CG 1 1
11 15915 1 1 82 GLU H H 2.389 -11.123 -1.227 1.00 . A A . 63 GLU H 1 1
11 15916 1 1 82 GLU HA H 3.106 -8.293 -0.980 1.00 . A A . 63 GLU HA 1 1
11 15917 1 1 82 GLU HB2 H 0.459 -9.702 -1.316 1.00 . A A . 63 GLU HB2 1 1
11 15918 1 1 82 GLU HB3 H 0.640 -7.962 -1.185 1.00 . A A . 63 GLU HB3 1 1
11 15919 1 1 82 GLU HG2 H 1.852 -7.862 -3.233 1.00 . A A . 63 GLU HG2 1 1
11 15920 1 1 82 GLU HG3 H 1.956 -9.617 -3.313 1.00 . A A . 63 GLU HG3 1 1
11 15921 1 1 82 GLU N N 2.986 -10.349 -1.107 1.00 . A A . 63 GLU N 1 1
11 15922 1 1 82 GLU O O 1.411 -9.902 1.279 1.00 . A A . 63 GLU O 1 1
11 15923 1 1 82 GLU OE1 O -0.315 -9.902 -4.296 1.00 . A A . 63 GLU OE1 1 1
11 15924 1 1 82 GLU OE2 O -0.596 -7.756 -3.951 1.00 . A A . 63 GLU OE2 1 1
11 15925 1 1 83 GLY C C 2.789 -6.684 3.520 1.00 . A A . 64 GLY C 1 1
11 15926 1 1 83 GLY CA C 2.477 -8.031 2.910 1.00 . A A . 64 GLY CA 1 1
11 15927 1 1 83 GLY H H 3.284 -7.414 1.030 1.00 . A A . 64 GLY H 1 1
11 15928 1 1 83 GLY HA2 H 1.442 -8.265 3.104 1.00 . A A . 64 GLY HA2 1 1
11 15929 1 1 83 GLY HA3 H 3.095 -8.780 3.384 1.00 . A A . 64 GLY HA3 1 1
11 15930 1 1 83 GLY N N 2.704 -8.084 1.473 1.00 . A A . 64 GLY N 1 1
11 15931 1 1 83 GLY O O 3.025 -5.715 2.800 1.00 . A A . 64 GLY O 1 1
11 15932 1 1 84 PRO C C 4.596 -5.094 5.659 1.00 . A A . 65 PRO C 1 1
11 15933 1 1 84 PRO CA C 3.092 -5.357 5.582 1.00 . A A . 65 PRO CA 1 1
11 15934 1 1 84 PRO CB C 2.527 -5.620 6.977 1.00 . A A . 65 PRO CB 1 1
11 15935 1 1 84 PRO CD C 2.458 -7.703 5.791 1.00 . A A . 65 PRO CD 1 1
11 15936 1 1 84 PRO CG C 2.643 -7.095 7.158 1.00 . A A . 65 PRO CG 1 1
11 15937 1 1 84 PRO HA H 2.596 -4.505 5.139 1.00 . A A . 65 PRO HA 1 1
11 15938 1 1 84 PRO HB2 H 3.109 -5.083 7.711 1.00 . A A . 65 PRO HB2 1 1
11 15939 1 1 84 PRO HB3 H 1.497 -5.300 7.020 1.00 . A A . 65 PRO HB3 1 1
11 15940 1 1 84 PRO HD2 H 3.134 -8.534 5.653 1.00 . A A . 65 PRO HD2 1 1
11 15941 1 1 84 PRO HD3 H 1.435 -8.024 5.656 1.00 . A A . 65 PRO HD3 1 1
11 15942 1 1 84 PRO HG2 H 3.620 -7.340 7.547 1.00 . A A . 65 PRO HG2 1 1
11 15943 1 1 84 PRO HG3 H 1.872 -7.444 7.829 1.00 . A A . 65 PRO HG3 1 1
11 15944 1 1 84 PRO N N 2.786 -6.596 4.863 1.00 . A A . 65 PRO N 1 1
11 15945 1 1 84 PRO O O 5.030 -3.982 5.957 1.00 . A A . 65 PRO O 1 1
11 15946 1 1 85 SER C C 7.398 -6.853 4.283 1.00 . A A . 66 SER C 1 1
11 15947 1 1 85 SER CA C 6.813 -6.019 5.405 1.00 . A A . 66 SER CA 1 1
11 15948 1 1 85 SER CB C 7.361 -6.461 6.770 1.00 . A A . 66 SER CB 1 1
11 15949 1 1 85 SER H H 4.966 -6.966 5.094 1.00 . A A . 66 SER H 1 1
11 15950 1 1 85 SER HA H 7.075 -4.985 5.237 1.00 . A A . 66 SER HA 1 1
11 15951 1 1 85 SER HB2 H 6.893 -5.870 7.542 1.00 . A A . 66 SER HB2 1 1
11 15952 1 1 85 SER HB3 H 7.150 -7.503 6.949 1.00 . A A . 66 SER HB3 1 1
11 15953 1 1 85 SER HG H 8.946 -5.675 7.602 1.00 . A A . 66 SER HG 1 1
11 15954 1 1 85 SER N N 5.375 -6.118 5.369 1.00 . A A . 66 SER N 1 1
11 15955 1 1 85 SER O O 6.661 -7.528 3.563 1.00 . A A . 66 SER O 1 1
11 15956 1 1 85 SER OG O 8.765 -6.263 6.852 1.00 . A A . 66 SER OG 1 1
11 15957 1 1 86 LYS C C 9.717 -8.919 3.397 1.00 . A A . 67 LYS C 1 1
11 15958 1 1 86 LYS CA C 9.336 -7.496 3.031 1.00 . A A . 67 LYS CA 1 1
11 15959 1 1 86 LYS CB C 10.556 -6.727 2.532 1.00 . A A . 67 LYS CB 1 1
11 15960 1 1 86 LYS CD C 12.301 -6.491 0.748 1.00 . A A . 67 LYS CD 1 1
11 15961 1 1 86 LYS CE C 12.796 -7.041 -0.574 1.00 . A A . 67 LYS CE 1 1
11 15962 1 1 86 LYS CG C 11.086 -7.252 1.214 1.00 . A A . 67 LYS CG 1 1
11 15963 1 1 86 LYS H H 9.248 -6.320 4.779 1.00 . A A . 67 LYS H 1 1
11 15964 1 1 86 LYS HA H 8.620 -7.549 2.231 1.00 . A A . 67 LYS HA 1 1
11 15965 1 1 86 LYS HB2 H 10.285 -5.690 2.403 1.00 . A A . 67 LYS HB2 1 1
11 15966 1 1 86 LYS HB3 H 11.342 -6.799 3.268 1.00 . A A . 67 LYS HB3 1 1
11 15967 1 1 86 LYS HD2 H 12.041 -5.449 0.624 1.00 . A A . 67 LYS HD2 1 1
11 15968 1 1 86 LYS HD3 H 13.083 -6.586 1.485 1.00 . A A . 67 LYS HD3 1 1
11 15969 1 1 86 LYS HE2 H 12.025 -6.906 -1.317 1.00 . A A . 67 LYS HE2 1 1
11 15970 1 1 86 LYS HE3 H 13.680 -6.493 -0.867 1.00 . A A . 67 LYS HE3 1 1
11 15971 1 1 86 LYS HG2 H 11.355 -8.291 1.337 1.00 . A A . 67 LYS HG2 1 1
11 15972 1 1 86 LYS HG3 H 10.309 -7.169 0.468 1.00 . A A . 67 LYS HG3 1 1
11 15973 1 1 86 LYS HZ1 H 12.316 -9.044 -0.157 1.00 . A A . 67 LYS HZ1 1 1
11 15974 1 1 86 LYS HZ2 H 13.914 -8.629 0.185 1.00 . A A . 67 LYS HZ2 1 1
11 15975 1 1 86 LYS HZ3 H 13.433 -8.846 -1.409 1.00 . A A . 67 LYS HZ3 1 1
11 15976 1 1 86 LYS N N 8.701 -6.809 4.126 1.00 . A A . 67 LYS N 1 1
11 15977 1 1 86 LYS NZ N 13.132 -8.486 -0.480 1.00 . A A . 67 LYS NZ 1 1
11 15978 1 1 86 LYS O O 9.993 -9.235 4.560 1.00 . A A . 67 LYS O 1 1
11 15979 1 1 87 ALA C C 11.364 -11.446 1.793 1.00 . A A . 68 ALA C 1 1
11 15980 1 1 87 ALA CA C 10.071 -11.148 2.552 1.00 . A A . 68 ALA CA 1 1
11 15981 1 1 87 ALA CB C 8.935 -12.027 2.042 1.00 . A A . 68 ALA CB 1 1
11 15982 1 1 87 ALA H H 9.472 -9.456 1.497 1.00 . A A . 68 ALA H 1 1
11 15983 1 1 87 ALA HA H 10.212 -11.348 3.605 1.00 . A A . 68 ALA HA 1 1
11 15984 1 1 87 ALA HB1 H 8.060 -11.868 2.658 1.00 . A A . 68 ALA HB1 1 1
11 15985 1 1 87 ALA HB2 H 9.230 -13.064 2.101 1.00 . A A . 68 ALA HB2 1 1
11 15986 1 1 87 ALA HB3 H 8.709 -11.770 1.019 1.00 . A A . 68 ALA HB3 1 1
11 15987 1 1 87 ALA N N 9.718 -9.771 2.393 1.00 . A A . 68 ALA N 1 1
11 15988 1 1 87 ALA O O 11.726 -10.715 0.863 1.00 . A A . 68 ALA O 1 1
11 15989 1 1 88 GLU C C 13.032 -14.110 0.670 1.00 . A A . 69 GLU C 1 1
11 15990 1 1 88 GLU CA C 13.302 -12.890 1.513 1.00 . A A . 69 GLU CA 1 1
11 15991 1 1 88 GLU CB C 14.424 -13.183 2.501 1.00 . A A . 69 GLU CB 1 1
11 15992 1 1 88 GLU CD C 16.915 -12.976 2.868 1.00 . A A . 69 GLU CD 1 1
11 15993 1 1 88 GLU CG C 15.807 -13.207 1.866 1.00 . A A . 69 GLU CG 1 1
11 15994 1 1 88 GLU H H 11.773 -13.002 2.992 1.00 . A A . 69 GLU H 1 1
11 15995 1 1 88 GLU HA H 13.597 -12.080 0.861 1.00 . A A . 69 GLU HA 1 1
11 15996 1 1 88 GLU HB2 H 14.396 -12.472 3.312 1.00 . A A . 69 GLU HB2 1 1
11 15997 1 1 88 GLU HB3 H 14.238 -14.162 2.924 1.00 . A A . 69 GLU HB3 1 1
11 15998 1 1 88 GLU HG2 H 15.961 -14.171 1.403 1.00 . A A . 69 GLU HG2 1 1
11 15999 1 1 88 GLU HG3 H 15.855 -12.438 1.112 1.00 . A A . 69 GLU HG3 1 1
11 16000 1 1 88 GLU N N 12.077 -12.492 2.204 1.00 . A A . 69 GLU N 1 1
11 16001 1 1 88 GLU O O 13.092 -15.233 1.155 1.00 . A A . 69 GLU O 1 1
11 16002 1 1 88 GLU OE1 O 17.346 -13.942 3.530 1.00 . A A . 69 GLU OE1 1 1
11 16003 1 1 88 GLU OE2 O 17.362 -11.813 3.002 1.00 . A A . 69 GLU OE2 1 1
11 16004 1 1 89 ILE C C 13.595 -15.655 -2.060 1.00 . A A . 70 ILE C 1 1
11 16005 1 1 89 ILE CA C 12.364 -14.954 -1.485 1.00 . A A . 70 ILE CA 1 1
11 16006 1 1 89 ILE CB C 11.498 -14.437 -2.652 1.00 . A A . 70 ILE CB 1 1
11 16007 1 1 89 ILE CD1 C 9.355 -13.181 -3.235 1.00 . A A . 70 ILE CD1 1 1
11 16008 1 1 89 ILE CG1 C 10.244 -13.728 -2.132 1.00 . A A . 70 ILE CG1 1 1
11 16009 1 1 89 ILE CG2 C 11.113 -15.585 -3.569 1.00 . A A . 70 ILE CG2 1 1
11 16010 1 1 89 ILE H H 12.736 -12.956 -0.902 1.00 . A A . 70 ILE H 1 1
11 16011 1 1 89 ILE HA H 11.781 -15.675 -0.932 1.00 . A A . 70 ILE HA 1 1
11 16012 1 1 89 ILE HB H 12.092 -13.732 -3.216 1.00 . A A . 70 ILE HB 1 1
11 16013 1 1 89 ILE HD11 H 8.516 -12.657 -2.801 1.00 . A A . 70 ILE HD11 1 1
11 16014 1 1 89 ILE HD12 H 8.990 -13.997 -3.841 1.00 . A A . 70 ILE HD12 1 1
11 16015 1 1 89 ILE HD13 H 9.921 -12.502 -3.855 1.00 . A A . 70 ILE HD13 1 1
11 16016 1 1 89 ILE HG12 H 9.660 -14.423 -1.550 1.00 . A A . 70 ILE HG12 1 1
11 16017 1 1 89 ILE HG13 H 10.541 -12.900 -1.504 1.00 . A A . 70 ILE HG13 1 1
11 16018 1 1 89 ILE HG21 H 10.487 -15.212 -4.364 1.00 . A A . 70 ILE HG21 1 1
11 16019 1 1 89 ILE HG22 H 10.574 -16.331 -3.004 1.00 . A A . 70 ILE HG22 1 1
11 16020 1 1 89 ILE HG23 H 12.005 -16.027 -3.989 1.00 . A A . 70 ILE HG23 1 1
11 16021 1 1 89 ILE N N 12.721 -13.882 -0.578 1.00 . A A . 70 ILE N 1 1
11 16022 1 1 89 ILE O O 14.540 -15.010 -2.514 1.00 . A A . 70 ILE O 1 1
11 16023 1 1 90 SER C C 13.988 -18.967 -3.343 1.00 . A A . 71 SER C 1 1
11 16024 1 1 90 SER CA C 14.618 -17.792 -2.594 1.00 . A A . 71 SER CA 1 1
11 16025 1 1 90 SER CB C 15.543 -18.320 -1.499 1.00 . A A . 71 SER CB 1 1
11 16026 1 1 90 SER H H 12.825 -17.427 -1.565 1.00 . A A . 71 SER H 1 1
11 16027 1 1 90 SER HA H 15.185 -17.187 -3.283 1.00 . A A . 71 SER HA 1 1
11 16028 1 1 90 SER HB2 H 15.033 -19.094 -0.948 1.00 . A A . 71 SER HB2 1 1
11 16029 1 1 90 SER HB3 H 16.432 -18.732 -1.953 1.00 . A A . 71 SER HB3 1 1
11 16030 1 1 90 SER HG H 15.223 -16.620 -0.591 1.00 . A A . 71 SER HG 1 1
11 16031 1 1 90 SER N N 13.574 -16.975 -2.018 1.00 . A A . 71 SER N 1 1
11 16032 1 1 90 SER O O 12.958 -19.501 -2.923 1.00 . A A . 71 SER O 1 1
11 16033 1 1 90 SER OG O 15.924 -17.284 -0.606 1.00 . A A . 71 SER OG 1 1
11 16034 1 1 91 PHE C C 15.287 -21.396 -5.527 1.00 . A A . 72 PHE C 1 1
11 16035 1 1 91 PHE CA C 14.120 -20.473 -5.240 1.00 . A A . 72 PHE CA 1 1
11 16036 1 1 91 PHE CB C 13.506 -19.969 -6.558 1.00 . A A . 72 PHE CB 1 1
11 16037 1 1 91 PHE CD1 C 11.341 -20.967 -7.356 1.00 . A A . 72 PHE CD1 1 1
11 16038 1 1 91 PHE CD2 C 13.371 -22.042 -7.996 1.00 . A A . 72 PHE CD2 1 1
11 16039 1 1 91 PHE CE1 C 10.615 -21.917 -8.048 1.00 . A A . 72 PHE CE1 1 1
11 16040 1 1 91 PHE CE2 C 12.650 -22.996 -8.688 1.00 . A A . 72 PHE CE2 1 1
11 16041 1 1 91 PHE CG C 12.724 -21.015 -7.320 1.00 . A A . 72 PHE CG 1 1
11 16042 1 1 91 PHE CZ C 11.270 -22.933 -8.715 1.00 . A A . 72 PHE CZ 1 1
11 16043 1 1 91 PHE H H 15.412 -18.884 -4.723 1.00 . A A . 72 PHE H 1 1
11 16044 1 1 91 PHE HA H 13.372 -21.006 -4.671 1.00 . A A . 72 PHE HA 1 1
11 16045 1 1 91 PHE HB2 H 12.836 -19.151 -6.343 1.00 . A A . 72 PHE HB2 1 1
11 16046 1 1 91 PHE HB3 H 14.299 -19.614 -7.200 1.00 . A A . 72 PHE HB3 1 1
11 16047 1 1 91 PHE HD1 H 10.827 -20.171 -6.838 1.00 . A A . 72 PHE HD1 1 1
11 16048 1 1 91 PHE HD2 H 14.449 -22.092 -7.974 1.00 . A A . 72 PHE HD2 1 1
11 16049 1 1 91 PHE HE1 H 9.537 -21.866 -8.067 1.00 . A A . 72 PHE HE1 1 1
11 16050 1 1 91 PHE HE2 H 13.166 -23.791 -9.208 1.00 . A A . 72 PHE HE2 1 1
11 16051 1 1 91 PHE HZ H 10.705 -23.677 -9.257 1.00 . A A . 72 PHE HZ 1 1
11 16052 1 1 91 PHE N N 14.600 -19.354 -4.440 1.00 . A A . 72 PHE N 1 1
11 16053 1 1 91 PHE O O 16.259 -20.989 -6.157 1.00 . A A . 72 PHE O 1 1
11 16054 1 1 92 GLU C C 15.865 -25.007 -5.237 1.00 . A A . 73 GLU C 1 1
11 16055 1 1 92 GLU CA C 16.316 -23.545 -5.241 1.00 . A A . 73 GLU CA 1 1
11 16056 1 1 92 GLU CB C 17.345 -23.324 -4.127 1.00 . A A . 73 GLU CB 1 1
11 16057 1 1 92 GLU CD C 19.392 -24.227 -2.982 1.00 . A A . 73 GLU CD 1 1
11 16058 1 1 92 GLU CG C 18.595 -24.168 -4.263 1.00 . A A . 73 GLU CG 1 1
11 16059 1 1 92 GLU H H 14.404 -22.926 -4.589 1.00 . A A . 73 GLU H 1 1
11 16060 1 1 92 GLU HA H 16.787 -23.324 -6.186 1.00 . A A . 73 GLU HA 1 1
11 16061 1 1 92 GLU HB2 H 17.639 -22.284 -4.129 1.00 . A A . 73 GLU HB2 1 1
11 16062 1 1 92 GLU HB3 H 16.882 -23.552 -3.178 1.00 . A A . 73 GLU HB3 1 1
11 16063 1 1 92 GLU HG2 H 18.309 -25.170 -4.539 1.00 . A A . 73 GLU HG2 1 1
11 16064 1 1 92 GLU HG3 H 19.216 -23.744 -5.038 1.00 . A A . 73 GLU HG3 1 1
11 16065 1 1 92 GLU N N 15.210 -22.627 -5.063 1.00 . A A . 73 GLU N 1 1
11 16066 1 1 92 GLU O O 15.497 -25.546 -4.188 1.00 . A A . 73 GLU O 1 1
11 16067 1 1 92 GLU OE1 O 19.128 -25.129 -2.162 1.00 . A A . 73 GLU OE1 1 1
11 16068 1 1 92 GLU OE2 O 20.291 -23.390 -2.793 1.00 . A A . 73 GLU OE2 1 1
11 16069 1 1 93 ASP C C 16.028 -27.592 -7.878 1.00 . A A . 74 ASP C 1 1
11 16070 1 1 93 ASP CA C 15.612 -27.067 -6.528 1.00 . A A . 74 ASP CA 1 1
11 16071 1 1 93 ASP CB C 14.154 -27.456 -6.271 1.00 . A A . 74 ASP CB 1 1
11 16072 1 1 93 ASP CG C 13.987 -28.985 -6.270 1.00 . A A . 74 ASP CG 1 1
11 16073 1 1 93 ASP H H 16.064 -25.119 -7.224 1.00 . A A . 74 ASP H 1 1
11 16074 1 1 93 ASP HA H 16.228 -27.554 -5.787 1.00 . A A . 74 ASP HA 1 1
11 16075 1 1 93 ASP HB2 H 13.841 -27.067 -5.313 1.00 . A A . 74 ASP HB2 1 1
11 16076 1 1 93 ASP HB3 H 13.530 -27.044 -7.050 1.00 . A A . 74 ASP HB3 1 1
11 16077 1 1 93 ASP N N 15.876 -25.631 -6.411 1.00 . A A . 74 ASP N 1 1
11 16078 1 1 93 ASP O O 15.339 -27.401 -8.877 1.00 . A A . 74 ASP O 1 1
11 16079 1 1 93 ASP OD1 O 14.190 -29.600 -5.209 1.00 . A A . 74 ASP OD1 1 1
11 16080 1 1 93 ASP OD2 O 13.686 -29.573 -7.343 1.00 . A A . 74 ASP OD2 1 1
11 16081 1 1 94 ARG C C 17.835 -30.342 -8.760 1.00 . A A . 75 ARG C 1 1
11 16082 1 1 94 ARG CA C 17.650 -28.879 -9.094 1.00 . A A . 75 ARG CA 1 1
11 16083 1 1 94 ARG CB C 18.963 -28.263 -9.581 1.00 . A A . 75 ARG CB 1 1
11 16084 1 1 94 ARG CD C 20.168 -26.240 -10.465 1.00 . A A . 75 ARG CD 1 1
11 16085 1 1 94 ARG CG C 18.843 -26.796 -9.968 1.00 . A A . 75 ARG CG 1 1
11 16086 1 1 94 ARG CZ C 21.766 -27.598 -11.793 1.00 . A A . 75 ARG CZ 1 1
11 16087 1 1 94 ARG H H 17.741 -28.208 -7.107 1.00 . A A . 75 ARG H 1 1
11 16088 1 1 94 ARG HA H 16.896 -28.783 -9.861 1.00 . A A . 75 ARG HA 1 1
11 16089 1 1 94 ARG HB2 H 19.698 -28.349 -8.796 1.00 . A A . 75 ARG HB2 1 1
11 16090 1 1 94 ARG HB3 H 19.305 -28.812 -10.445 1.00 . A A . 75 ARG HB3 1 1
11 16091 1 1 94 ARG HD2 H 20.044 -25.188 -10.673 1.00 . A A . 75 ARG HD2 1 1
11 16092 1 1 94 ARG HD3 H 20.911 -26.365 -9.693 1.00 . A A . 75 ARG HD3 1 1
11 16093 1 1 94 ARG HE H 20.042 -26.830 -12.473 1.00 . A A . 75 ARG HE 1 1
11 16094 1 1 94 ARG HG2 H 18.107 -26.699 -10.751 1.00 . A A . 75 ARG HG2 1 1
11 16095 1 1 94 ARG HG3 H 18.525 -26.231 -9.104 1.00 . A A . 75 ARG HG3 1 1
11 16096 1 1 94 ARG HH11 H 22.318 -27.366 -9.845 1.00 . A A . 75 ARG HH11 1 1
11 16097 1 1 94 ARG HH12 H 23.421 -28.272 -10.818 1.00 . A A . 75 ARG HH12 1 1
11 16098 1 1 94 ARG HH21 H 21.500 -28.043 -13.750 1.00 . A A . 75 ARG HH21 1 1
11 16099 1 1 94 ARG HH22 H 22.955 -28.658 -13.047 1.00 . A A . 75 ARG HH22 1 1
11 16100 1 1 94 ARG N N 17.175 -28.211 -7.908 1.00 . A A . 75 ARG N 1 1
11 16101 1 1 94 ARG NE N 20.622 -26.912 -11.684 1.00 . A A . 75 ARG NE 1 1
11 16102 1 1 94 ARG NH1 N 22.563 -27.755 -10.738 1.00 . A A . 75 ARG NH1 1 1
11 16103 1 1 94 ARG NH2 N 22.101 -28.142 -12.954 1.00 . A A . 75 ARG NH2 1 1
11 16104 1 1 94 ARG O O 18.474 -31.094 -9.491 1.00 . A A . 75 ARG O 1 1
11 16105 1 1 95 LYS C C 16.343 -32.957 -7.894 1.00 . A A . 76 LYS C 1 1
11 16106 1 1 95 LYS CA C 17.319 -32.086 -7.135 1.00 . A A . 76 LYS CA 1 1
11 16107 1 1 95 LYS CB C 16.968 -32.119 -5.647 1.00 . A A . 76 LYS CB 1 1
11 16108 1 1 95 LYS CD C 17.441 -31.298 -3.319 1.00 . A A . 76 LYS CD 1 1
11 16109 1 1 95 LYS CE C 15.994 -30.892 -3.054 1.00 . A A . 76 LYS CE 1 1
11 16110 1 1 95 LYS CG C 17.804 -31.186 -4.793 1.00 . A A . 76 LYS CG 1 1
11 16111 1 1 95 LYS H H 16.736 -30.066 -7.123 1.00 . A A . 76 LYS H 1 1
11 16112 1 1 95 LYS HA H 18.325 -32.453 -7.267 1.00 . A A . 76 LYS HA 1 1
11 16113 1 1 95 LYS HB2 H 15.931 -31.843 -5.533 1.00 . A A . 76 LYS HB2 1 1
11 16114 1 1 95 LYS HB3 H 17.103 -33.126 -5.283 1.00 . A A . 76 LYS HB3 1 1
11 16115 1 1 95 LYS HD2 H 17.579 -32.322 -3.003 1.00 . A A . 76 LYS HD2 1 1
11 16116 1 1 95 LYS HD3 H 18.098 -30.657 -2.757 1.00 . A A . 76 LYS HD3 1 1
11 16117 1 1 95 LYS HE2 H 15.846 -29.882 -3.409 1.00 . A A . 76 LYS HE2 1 1
11 16118 1 1 95 LYS HE3 H 15.342 -31.561 -3.594 1.00 . A A . 76 LYS HE3 1 1
11 16119 1 1 95 LYS HG2 H 18.846 -31.438 -4.916 1.00 . A A . 76 LYS HG2 1 1
11 16120 1 1 95 LYS HG3 H 17.638 -30.170 -5.119 1.00 . A A . 76 LYS HG3 1 1
11 16121 1 1 95 LYS HZ1 H 16.188 -30.223 -1.085 1.00 . A A . 76 LYS HZ1 1 1
11 16122 1 1 95 LYS HZ2 H 15.893 -31.880 -1.216 1.00 . A A . 76 LYS HZ2 1 1
11 16123 1 1 95 LYS HZ3 H 14.637 -30.778 -1.471 1.00 . A A . 76 LYS HZ3 1 1
11 16124 1 1 95 LYS N N 17.249 -30.728 -7.632 1.00 . A A . 76 LYS N 1 1
11 16125 1 1 95 LYS NZ N 15.655 -30.947 -1.609 1.00 . A A . 76 LYS NZ 1 1
11 16126 1 1 95 LYS O O 16.726 -33.933 -8.541 1.00 . A A . 76 LYS O 1 1
11 16127 1 1 96 ASP C C 13.601 -32.574 -9.730 1.00 . A A . 77 ASP C 1 1
11 16128 1 1 96 ASP CA C 14.025 -33.320 -8.492 1.00 . A A . 77 ASP CA 1 1
11 16129 1 1 96 ASP CB C 12.812 -33.494 -7.562 1.00 . A A . 77 ASP CB 1 1
11 16130 1 1 96 ASP CG C 11.619 -34.143 -8.254 1.00 . A A . 77 ASP CG 1 1
11 16131 1 1 96 ASP H H 14.845 -31.805 -7.274 1.00 . A A . 77 ASP H 1 1
11 16132 1 1 96 ASP HA H 14.399 -34.293 -8.767 1.00 . A A . 77 ASP HA 1 1
11 16133 1 1 96 ASP HB2 H 13.095 -34.114 -6.725 1.00 . A A . 77 ASP HB2 1 1
11 16134 1 1 96 ASP HB3 H 12.509 -32.522 -7.197 1.00 . A A . 77 ASP HB3 1 1
11 16135 1 1 96 ASP N N 15.081 -32.595 -7.811 1.00 . A A . 77 ASP N 1 1
11 16136 1 1 96 ASP O O 13.306 -33.173 -10.767 1.00 . A A . 77 ASP O 1 1
11 16137 1 1 96 ASP OD1 O 11.532 -35.392 -8.252 1.00 . A A . 77 ASP OD1 1 1
11 16138 1 1 96 ASP OD2 O 10.752 -33.410 -8.796 1.00 . A A . 77 ASP OD2 1 1
11 16139 1 1 97 GLY C C 11.741 -29.972 -10.347 1.00 . A A . 78 GLY C 1 1
11 16140 1 1 97 GLY CA C 13.118 -30.439 -10.691 1.00 . A A . 78 GLY CA 1 1
11 16141 1 1 97 GLY H H 13.936 -30.839 -8.801 1.00 . A A . 78 GLY H 1 1
11 16142 1 1 97 GLY HA2 H 13.775 -29.590 -10.818 1.00 . A A . 78 GLY HA2 1 1
11 16143 1 1 97 GLY HA3 H 13.080 -31.009 -11.606 1.00 . A A . 78 GLY HA3 1 1
11 16144 1 1 97 GLY N N 13.607 -31.265 -9.628 1.00 . A A . 78 GLY N 1 1
11 16145 1 1 97 GLY O O 10.882 -29.796 -11.212 1.00 . A A . 78 GLY O 1 1
11 16146 1 1 98 SER C C 10.318 -27.931 -8.167 1.00 . A A . 79 SER C 1 1
11 16147 1 1 98 SER CA C 10.267 -29.396 -8.528 1.00 . A A . 79 SER CA 1 1
11 16148 1 1 98 SER CB C 9.925 -30.244 -7.293 1.00 . A A . 79 SER CB 1 1
11 16149 1 1 98 SER H H 12.284 -29.919 -8.432 1.00 . A A . 79 SER H 1 1
11 16150 1 1 98 SER HA H 9.513 -29.551 -9.284 1.00 . A A . 79 SER HA 1 1
11 16151 1 1 98 SER HB2 H 10.021 -31.290 -7.540 1.00 . A A . 79 SER HB2 1 1
11 16152 1 1 98 SER HB3 H 10.610 -30.000 -6.495 1.00 . A A . 79 SER HB3 1 1
11 16153 1 1 98 SER HG H 8.579 -30.063 -5.882 1.00 . A A . 79 SER HG 1 1
11 16154 1 1 98 SER N N 11.531 -29.798 -9.060 1.00 . A A . 79 SER N 1 1
11 16155 1 1 98 SER O O 11.393 -27.338 -8.066 1.00 . A A . 79 SER O 1 1
11 16156 1 1 98 SER OG O 8.593 -30.002 -6.842 1.00 . A A . 79 SER OG 1 1
11 16157 1 1 99 CYS C C 9.038 -25.803 -6.132 1.00 . A A . 80 CYS C 1 1
11 16158 1 1 99 CYS CA C 9.117 -25.959 -7.646 1.00 . A A . 80 CYS CA 1 1
11 16159 1 1 99 CYS CB C 7.918 -25.329 -8.324 1.00 . A A . 80 CYS CB 1 1
11 16160 1 1 99 CYS H H 8.344 -27.852 -8.080 1.00 . A A . 80 CYS H 1 1
11 16161 1 1 99 CYS HA H 10.016 -25.484 -8.005 1.00 . A A . 80 CYS HA 1 1
11 16162 1 1 99 CYS HB2 H 7.024 -25.781 -7.926 1.00 . A A . 80 CYS HB2 1 1
11 16163 1 1 99 CYS HB3 H 7.908 -24.267 -8.132 1.00 . A A . 80 CYS HB3 1 1
11 16164 1 1 99 CYS HG H 8.973 -26.272 -10.441 1.00 . A A . 80 CYS HG 1 1
11 16165 1 1 99 CYS N N 9.175 -27.341 -7.989 1.00 . A A . 80 CYS N 1 1
11 16166 1 1 99 CYS O O 8.060 -26.207 -5.499 1.00 . A A . 80 CYS O 1 1
11 16167 1 1 99 CYS SG S 7.893 -25.575 -10.116 1.00 . A A . 80 CYS SG 1 1
11 16168 1 1 100 GLY C C 10.608 -23.626 -3.817 1.00 . A A . 81 GLY C 1 1
11 16169 1 1 100 GLY CA C 10.121 -25.008 -4.137 1.00 . A A . 81 GLY CA 1 1
11 16170 1 1 100 GLY H H 10.823 -24.925 -6.119 1.00 . A A . 81 GLY H 1 1
11 16171 1 1 100 GLY HA2 H 9.131 -25.142 -3.724 1.00 . A A . 81 GLY HA2 1 1
11 16172 1 1 100 GLY HA3 H 10.791 -25.730 -3.695 1.00 . A A . 81 GLY HA3 1 1
11 16173 1 1 100 GLY N N 10.071 -25.219 -5.562 1.00 . A A . 81 GLY N 1 1
11 16174 1 1 100 GLY O O 11.691 -23.227 -4.258 1.00 . A A . 81 GLY O 1 1
11 16175 1 1 101 VAL C C 10.283 -21.313 -1.248 1.00 . A A . 82 VAL C 1 1
11 16176 1 1 101 VAL CA C 10.163 -21.515 -2.747 1.00 . A A . 82 VAL CA 1 1
11 16177 1 1 101 VAL CB C 9.101 -20.543 -3.308 1.00 . A A . 82 VAL CB 1 1
11 16178 1 1 101 VAL CG1 C 9.545 -19.095 -3.152 1.00 . A A . 82 VAL CG1 1 1
11 16179 1 1 101 VAL CG2 C 8.805 -20.862 -4.762 1.00 . A A . 82 VAL CG2 1 1
11 16180 1 1 101 VAL H H 9.008 -23.282 -2.685 1.00 . A A . 82 VAL H 1 1
11 16181 1 1 101 VAL HA H 11.111 -21.287 -3.212 1.00 . A A . 82 VAL HA 1 1
11 16182 1 1 101 VAL HB H 8.191 -20.677 -2.740 1.00 . A A . 82 VAL HB 1 1
11 16183 1 1 101 VAL HG11 H 9.703 -18.877 -2.105 1.00 . A A . 82 VAL HG11 1 1
11 16184 1 1 101 VAL HG12 H 8.782 -18.440 -3.545 1.00 . A A . 82 VAL HG12 1 1
11 16185 1 1 101 VAL HG13 H 10.466 -18.940 -3.694 1.00 . A A . 82 VAL HG13 1 1
11 16186 1 1 101 VAL HG21 H 8.402 -21.861 -4.836 1.00 . A A . 82 VAL HG21 1 1
11 16187 1 1 101 VAL HG22 H 9.716 -20.799 -5.335 1.00 . A A . 82 VAL HG22 1 1
11 16188 1 1 101 VAL HG23 H 8.086 -20.155 -5.148 1.00 . A A . 82 VAL HG23 1 1
11 16189 1 1 101 VAL N N 9.829 -22.890 -3.061 1.00 . A A . 82 VAL N 1 1
11 16190 1 1 101 VAL O O 9.456 -21.804 -0.477 1.00 . A A . 82 VAL O 1 1
11 16191 1 1 102 ALA C C 11.658 -18.808 0.739 1.00 . A A . 83 ALA C 1 1
11 16192 1 1 102 ALA CA C 11.553 -20.305 0.544 1.00 . A A . 83 ALA CA 1 1
11 16193 1 1 102 ALA CB C 12.822 -20.987 1.020 1.00 . A A . 83 ALA CB 1 1
11 16194 1 1 102 ALA H H 11.946 -20.257 -1.521 1.00 . A A . 83 ALA H 1 1
11 16195 1 1 102 ALA HA H 10.721 -20.683 1.119 1.00 . A A . 83 ALA HA 1 1
11 16196 1 1 102 ALA HB1 H 12.956 -20.808 2.077 1.00 . A A . 83 ALA HB1 1 1
11 16197 1 1 102 ALA HB2 H 13.667 -20.591 0.477 1.00 . A A . 83 ALA HB2 1 1
11 16198 1 1 102 ALA HB3 H 12.744 -22.047 0.840 1.00 . A A . 83 ALA HB3 1 1
11 16199 1 1 102 ALA N N 11.316 -20.603 -0.849 1.00 . A A . 83 ALA N 1 1
11 16200 1 1 102 ALA O O 12.508 -18.160 0.143 1.00 . A A . 83 ALA O 1 1
11 16201 1 1 103 TYR C C 10.727 -16.556 3.258 1.00 . A A . 84 TYR C 1 1
11 16202 1 1 103 TYR CA C 10.797 -16.827 1.813 1.00 . A A . 84 TYR CA 1 1
11 16203 1 1 103 TYR CB C 9.660 -16.097 1.076 1.00 . A A . 84 TYR CB 1 1
11 16204 1 1 103 TYR CD1 C 7.731 -15.610 2.650 1.00 . A A . 84 TYR CD1 1 1
11 16205 1 1 103 TYR CD2 C 7.515 -17.423 1.117 1.00 . A A . 84 TYR CD2 1 1
11 16206 1 1 103 TYR CE1 C 6.474 -15.872 3.146 1.00 . A A . 84 TYR CE1 1 1
11 16207 1 1 103 TYR CE2 C 6.255 -17.689 1.609 1.00 . A A . 84 TYR CE2 1 1
11 16208 1 1 103 TYR CG C 8.276 -16.384 1.622 1.00 . A A . 84 TYR CG 1 1
11 16209 1 1 103 TYR CZ C 5.741 -16.912 2.624 1.00 . A A . 84 TYR CZ 1 1
11 16210 1 1 103 TYR H H 10.114 -18.831 1.985 1.00 . A A . 84 TYR H 1 1
11 16211 1 1 103 TYR HA H 11.736 -16.399 1.508 1.00 . A A . 84 TYR HA 1 1
11 16212 1 1 103 TYR HB2 H 9.824 -15.032 1.146 1.00 . A A . 84 TYR HB2 1 1
11 16213 1 1 103 TYR HB3 H 9.675 -16.387 0.035 1.00 . A A . 84 TYR HB3 1 1
11 16214 1 1 103 TYR HD1 H 8.311 -14.796 3.066 1.00 . A A . 84 TYR HD1 1 1
11 16215 1 1 103 TYR HD2 H 7.924 -18.030 0.322 1.00 . A A . 84 TYR HD2 1 1
11 16216 1 1 103 TYR HE1 H 6.069 -15.263 3.940 1.00 . A A . 84 TYR HE1 1 1
11 16217 1 1 103 TYR HE2 H 5.677 -18.506 1.201 1.00 . A A . 84 TYR HE2 1 1
11 16218 1 1 103 TYR HH H 4.373 -18.131 3.200 1.00 . A A . 84 TYR HH 1 1
11 16219 1 1 103 TYR N N 10.785 -18.259 1.549 1.00 . A A . 84 TYR N 1 1
11 16220 1 1 103 TYR O O 10.003 -17.211 3.995 1.00 . A A . 84 TYR O 1 1
11 16221 1 1 103 TYR OH O 4.492 -17.175 3.113 1.00 . A A . 84 TYR OH 1 1
11 16222 1 1 104 VAL C C 10.596 -14.063 5.140 1.00 . A A . 85 VAL C 1 1
11 16223 1 1 104 VAL CA C 11.450 -15.215 5.020 1.00 . A A . 85 VAL CA 1 1
11 16224 1 1 104 VAL CB C 12.806 -14.854 5.606 1.00 . A A . 85 VAL CB 1 1
11 16225 1 1 104 VAL CG1 C 13.893 -15.812 5.209 1.00 . A A . 85 VAL CG1 1 1
11 16226 1 1 104 VAL CG2 C 13.189 -13.414 5.377 1.00 . A A . 85 VAL CG2 1 1
11 16227 1 1 104 VAL H H 12.129 -15.187 3.069 1.00 . A A . 85 VAL H 1 1
11 16228 1 1 104 VAL HA H 11.006 -15.990 5.619 1.00 . A A . 85 VAL HA 1 1
11 16229 1 1 104 VAL HB H 12.637 -14.927 6.638 1.00 . A A . 85 VAL HB 1 1
11 16230 1 1 104 VAL HG11 H 14.856 -15.401 5.472 1.00 . A A . 85 VAL HG11 1 1
11 16231 1 1 104 VAL HG12 H 13.834 -15.975 4.147 1.00 . A A . 85 VAL HG12 1 1
11 16232 1 1 104 VAL HG13 H 13.749 -16.751 5.724 1.00 . A A . 85 VAL HG13 1 1
11 16233 1 1 104 VAL HG21 H 12.631 -12.823 6.093 1.00 . A A . 85 VAL HG21 1 1
11 16234 1 1 104 VAL HG22 H 12.923 -13.124 4.374 1.00 . A A . 85 VAL HG22 1 1
11 16235 1 1 104 VAL HG23 H 14.246 -13.286 5.546 1.00 . A A . 85 VAL HG23 1 1
11 16236 1 1 104 VAL N N 11.498 -15.615 3.682 1.00 . A A . 85 VAL N 1 1
11 16237 1 1 104 VAL O O 10.278 -13.415 4.183 1.00 . A A . 85 VAL O 1 1
11 16238 1 1 105 VAL C C 10.266 -11.876 7.551 1.00 . A A . 86 VAL C 1 1
11 16239 1 1 105 VAL CA C 9.481 -12.702 6.611 1.00 . A A . 86 VAL CA 1 1
11 16240 1 1 105 VAL CB C 8.147 -13.116 7.208 1.00 . A A . 86 VAL CB 1 1
11 16241 1 1 105 VAL CG1 C 8.234 -14.507 7.808 1.00 . A A . 86 VAL CG1 1 1
11 16242 1 1 105 VAL CG2 C 7.645 -12.117 8.217 1.00 . A A . 86 VAL CG2 1 1
11 16243 1 1 105 VAL H H 10.488 -14.448 7.002 1.00 . A A . 86 VAL H 1 1
11 16244 1 1 105 VAL HA H 9.311 -12.159 5.700 1.00 . A A . 86 VAL HA 1 1
11 16245 1 1 105 VAL HB H 7.464 -13.151 6.406 1.00 . A A . 86 VAL HB 1 1
11 16246 1 1 105 VAL HG11 H 7.265 -14.809 8.171 1.00 . A A . 86 VAL HG11 1 1
11 16247 1 1 105 VAL HG12 H 8.944 -14.509 8.622 1.00 . A A . 86 VAL HG12 1 1
11 16248 1 1 105 VAL HG13 H 8.563 -15.201 7.049 1.00 . A A . 86 VAL HG13 1 1
11 16249 1 1 105 VAL HG21 H 8.231 -12.181 9.120 1.00 . A A . 86 VAL HG21 1 1
11 16250 1 1 105 VAL HG22 H 6.605 -12.306 8.434 1.00 . A A . 86 VAL HG22 1 1
11 16251 1 1 105 VAL HG23 H 7.741 -11.125 7.803 1.00 . A A . 86 VAL HG23 1 1
11 16252 1 1 105 VAL N N 10.232 -13.822 6.299 1.00 . A A . 86 VAL N 1 1
11 16253 1 1 105 VAL O O 10.896 -12.400 8.433 1.00 . A A . 86 VAL O 1 1
11 16254 1 1 106 GLN C C 10.174 -9.319 9.425 1.00 . A A . 87 GLN C 1 1
11 16255 1 1 106 GLN CA C 11.025 -9.792 8.246 1.00 . A A . 87 GLN CA 1 1
11 16256 1 1 106 GLN CB C 11.653 -8.608 7.511 1.00 . A A . 87 GLN CB 1 1
11 16257 1 1 106 GLN CD C 13.995 -9.544 7.490 1.00 . A A . 87 GLN CD 1 1
11 16258 1 1 106 GLN CG C 12.851 -8.989 6.659 1.00 . A A . 87 GLN CG 1 1
11 16259 1 1 106 GLN H H 9.773 -10.211 6.611 1.00 . A A . 87 GLN H 1 1
11 16260 1 1 106 GLN HA H 11.822 -10.449 8.593 1.00 . A A . 87 GLN HA 1 1
11 16261 1 1 106 GLN HB2 H 10.907 -8.163 6.871 1.00 . A A . 87 GLN HB2 1 1
11 16262 1 1 106 GLN HB3 H 11.973 -7.878 8.239 1.00 . A A . 87 GLN HB3 1 1
11 16263 1 1 106 GLN HE21 H 14.616 -10.640 5.963 1.00 . A A . 87 GLN HE21 1 1
11 16264 1 1 106 GLN HE22 H 15.542 -10.774 7.418 1.00 . A A . 87 GLN HE22 1 1
11 16265 1 1 106 GLN HG2 H 12.545 -9.740 5.945 1.00 . A A . 87 GLN HG2 1 1
11 16266 1 1 106 GLN HG3 H 13.197 -8.113 6.131 1.00 . A A . 87 GLN HG3 1 1
11 16267 1 1 106 GLN N N 10.270 -10.609 7.362 1.00 . A A . 87 GLN N 1 1
11 16268 1 1 106 GLN NE2 N 14.794 -10.404 6.899 1.00 . A A . 87 GLN NE2 1 1
11 16269 1 1 106 GLN O O 10.703 -8.991 10.485 1.00 . A A . 87 GLN O 1 1
11 16270 1 1 106 GLN OE1 O 14.160 -9.187 8.659 1.00 . A A . 87 GLN OE1 1 1
11 16271 1 1 107 GLU C C 6.635 -9.648 10.306 1.00 . A A . 88 GLU C 1 1
11 16272 1 1 107 GLU CA C 7.928 -8.833 10.297 1.00 . A A . 88 GLU CA 1 1
11 16273 1 1 107 GLU CB C 7.605 -7.348 10.096 1.00 . A A . 88 GLU CB 1 1
11 16274 1 1 107 GLU CD C 8.506 -4.997 9.838 1.00 . A A . 88 GLU CD 1 1
11 16275 1 1 107 GLU CG C 8.831 -6.451 10.078 1.00 . A A . 88 GLU CG 1 1
11 16276 1 1 107 GLU H H 8.474 -9.669 8.404 1.00 . A A . 88 GLU H 1 1
11 16277 1 1 107 GLU HA H 8.426 -8.959 11.246 1.00 . A A . 88 GLU HA 1 1
11 16278 1 1 107 GLU HB2 H 7.079 -7.233 9.163 1.00 . A A . 88 GLU HB2 1 1
11 16279 1 1 107 GLU HB3 H 6.960 -7.023 10.900 1.00 . A A . 88 GLU HB3 1 1
11 16280 1 1 107 GLU HG2 H 9.332 -6.545 11.021 1.00 . A A . 88 GLU HG2 1 1
11 16281 1 1 107 GLU HG3 H 9.490 -6.792 9.293 1.00 . A A . 88 GLU HG3 1 1
11 16282 1 1 107 GLU N N 8.846 -9.316 9.246 1.00 . A A . 88 GLU N 1 1
11 16283 1 1 107 GLU O O 6.045 -9.892 9.263 1.00 . A A . 88 GLU O 1 1
11 16284 1 1 107 GLU OE1 O 7.860 -4.378 10.700 1.00 . A A . 88 GLU OE1 1 1
11 16285 1 1 107 GLU OE2 O 8.920 -4.460 8.786 1.00 . A A . 88 GLU OE2 1 1
11 16286 1 1 108 PRO C C 3.695 -10.194 11.176 1.00 . A A . 89 PRO C 1 1
11 16287 1 1 108 PRO CA C 4.980 -10.899 11.639 1.00 . A A . 89 PRO CA 1 1
11 16288 1 1 108 PRO CB C 4.931 -11.202 13.141 1.00 . A A . 89 PRO CB 1 1
11 16289 1 1 108 PRO CD C 6.771 -9.713 12.792 1.00 . A A . 89 PRO CD 1 1
11 16290 1 1 108 PRO CG C 5.708 -10.103 13.779 1.00 . A A . 89 PRO CG 1 1
11 16291 1 1 108 PRO HA H 5.089 -11.823 11.087 1.00 . A A . 89 PRO HA 1 1
11 16292 1 1 108 PRO HB2 H 3.908 -11.213 13.477 1.00 . A A . 89 PRO HB2 1 1
11 16293 1 1 108 PRO HB3 H 5.385 -12.163 13.331 1.00 . A A . 89 PRO HB3 1 1
11 16294 1 1 108 PRO HD2 H 6.966 -8.651 12.845 1.00 . A A . 89 PRO HD2 1 1
11 16295 1 1 108 PRO HD3 H 7.677 -10.272 12.959 1.00 . A A . 89 PRO HD3 1 1
11 16296 1 1 108 PRO HG2 H 5.060 -9.264 13.983 1.00 . A A . 89 PRO HG2 1 1
11 16297 1 1 108 PRO HG3 H 6.161 -10.456 14.694 1.00 . A A . 89 PRO HG3 1 1
11 16298 1 1 108 PRO N N 6.176 -10.059 11.493 1.00 . A A . 89 PRO N 1 1
11 16299 1 1 108 PRO O O 3.537 -8.983 11.346 1.00 . A A . 89 PRO O 1 1
11 16300 1 1 109 GLY C C 0.994 -11.350 8.999 1.00 . A A . 90 GLY C 1 1
11 16301 1 1 109 GLY CA C 1.546 -10.441 10.073 1.00 . A A . 90 GLY CA 1 1
11 16302 1 1 109 GLY H H 2.961 -11.933 10.521 1.00 . A A . 90 GLY H 1 1
11 16303 1 1 109 GLY HA2 H 0.828 -10.357 10.877 1.00 . A A . 90 GLY HA2 1 1
11 16304 1 1 109 GLY HA3 H 1.723 -9.463 9.648 1.00 . A A . 90 GLY HA3 1 1
11 16305 1 1 109 GLY N N 2.790 -10.970 10.597 1.00 . A A . 90 GLY N 1 1
11 16306 1 1 109 GLY O O 1.403 -12.506 8.910 1.00 . A A . 90 GLY O 1 1
11 16307 1 1 110 ASP C C 0.282 -11.383 5.826 1.00 . A A . 91 ASP C 1 1
11 16308 1 1 110 ASP CA C -0.471 -11.665 7.102 1.00 . A A . 91 ASP CA 1 1
11 16309 1 1 110 ASP CB C -1.972 -11.408 6.891 1.00 . A A . 91 ASP CB 1 1
11 16310 1 1 110 ASP CG C -2.773 -11.502 8.171 1.00 . A A . 91 ASP CG 1 1
11 16311 1 1 110 ASP H H -0.220 -9.930 8.289 1.00 . A A . 91 ASP H 1 1
11 16312 1 1 110 ASP HA H -0.323 -12.703 7.365 1.00 . A A . 91 ASP HA 1 1
11 16313 1 1 110 ASP HB2 H -2.130 -10.441 6.439 1.00 . A A . 91 ASP HB2 1 1
11 16314 1 1 110 ASP HB3 H -2.346 -12.159 6.212 1.00 . A A . 91 ASP HB3 1 1
11 16315 1 1 110 ASP N N 0.082 -10.856 8.182 1.00 . A A . 91 ASP N 1 1
11 16316 1 1 110 ASP O O 0.703 -10.253 5.584 1.00 . A A . 91 ASP O 1 1
11 16317 1 1 110 ASP OD1 O -3.144 -10.448 8.724 1.00 . A A . 91 ASP OD1 1 1
11 16318 1 1 110 ASP OD2 O -3.030 -12.632 8.638 1.00 . A A . 91 ASP OD2 1 1
11 16319 1 1 111 TYR C C 0.523 -12.989 2.674 1.00 . A A . 92 TYR C 1 1
11 16320 1 1 111 TYR CA C 1.212 -12.260 3.777 1.00 . A A . 92 TYR CA 1 1
11 16321 1 1 111 TYR CB C 2.638 -12.805 3.943 1.00 . A A . 92 TYR CB 1 1
11 16322 1 1 111 TYR CD1 C 3.559 -11.796 6.063 1.00 . A A . 92 TYR CD1 1 1
11 16323 1 1 111 TYR CD2 C 4.473 -11.081 3.986 1.00 . A A . 92 TYR CD2 1 1
11 16324 1 1 111 TYR CE1 C 4.408 -10.947 6.731 1.00 . A A . 92 TYR CE1 1 1
11 16325 1 1 111 TYR CE2 C 5.328 -10.231 4.650 1.00 . A A . 92 TYR CE2 1 1
11 16326 1 1 111 TYR CG C 3.574 -11.877 4.680 1.00 . A A . 92 TYR CG 1 1
11 16327 1 1 111 TYR CZ C 5.290 -10.167 6.021 1.00 . A A . 92 TYR CZ 1 1
11 16328 1 1 111 TYR H H 0.030 -13.265 5.224 1.00 . A A . 92 TYR H 1 1
11 16329 1 1 111 TYR HA H 1.265 -11.210 3.528 1.00 . A A . 92 TYR HA 1 1
11 16330 1 1 111 TYR HB2 H 2.597 -13.733 4.493 1.00 . A A . 92 TYR HB2 1 1
11 16331 1 1 111 TYR HB3 H 3.057 -12.995 2.965 1.00 . A A . 92 TYR HB3 1 1
11 16332 1 1 111 TYR HD1 H 2.866 -12.411 6.618 1.00 . A A . 92 TYR HD1 1 1
11 16333 1 1 111 TYR HD2 H 4.498 -11.135 2.908 1.00 . A A . 92 TYR HD2 1 1
11 16334 1 1 111 TYR HE1 H 4.384 -10.900 7.810 1.00 . A A . 92 TYR HE1 1 1
11 16335 1 1 111 TYR HE2 H 6.021 -9.619 4.094 1.00 . A A . 92 TYR HE2 1 1
11 16336 1 1 111 TYR HH H 6.249 -9.651 7.590 1.00 . A A . 92 TYR HH 1 1
11 16337 1 1 111 TYR N N 0.452 -12.397 5.012 1.00 . A A . 92 TYR N 1 1
11 16338 1 1 111 TYR O O 0.321 -14.178 2.762 1.00 . A A . 92 TYR O 1 1
11 16339 1 1 111 TYR OH O 6.135 -9.323 6.689 1.00 . A A . 92 TYR OH 1 1
11 16340 1 1 112 GLU C C 0.427 -13.204 -0.586 1.00 . A A . 93 GLU C 1 1
11 16341 1 1 112 GLU CA C -0.519 -12.918 0.553 1.00 . A A . 93 GLU CA 1 1
11 16342 1 1 112 GLU CB C -1.670 -12.028 0.092 1.00 . A A . 93 GLU CB 1 1
11 16343 1 1 112 GLU CD C -3.767 -11.811 -1.292 1.00 . A A . 93 GLU CD 1 1
11 16344 1 1 112 GLU CG C -2.701 -12.747 -0.764 1.00 . A A . 93 GLU CG 1 1
11 16345 1 1 112 GLU H H 0.444 -11.348 1.566 1.00 . A A . 93 GLU H 1 1
11 16346 1 1 112 GLU HA H -0.921 -13.852 0.912 1.00 . A A . 93 GLU HA 1 1
11 16347 1 1 112 GLU HB2 H -2.171 -11.634 0.963 1.00 . A A . 93 GLU HB2 1 1
11 16348 1 1 112 GLU HB3 H -1.267 -11.207 -0.476 1.00 . A A . 93 GLU HB3 1 1
11 16349 1 1 112 GLU HG2 H -2.201 -13.216 -1.598 1.00 . A A . 93 GLU HG2 1 1
11 16350 1 1 112 GLU HG3 H -3.176 -13.507 -0.152 1.00 . A A . 93 GLU HG3 1 1
11 16351 1 1 112 GLU N N 0.191 -12.300 1.629 1.00 . A A . 93 GLU N 1 1
11 16352 1 1 112 GLU O O 0.869 -12.298 -1.297 1.00 . A A . 93 GLU O 1 1
11 16353 1 1 112 GLU OE1 O -3.680 -11.404 -2.464 1.00 . A A . 93 GLU OE1 1 1
11 16354 1 1 112 GLU OE2 O -4.698 -11.471 -0.529 1.00 . A A . 93 GLU OE2 1 1
11 16355 1 1 113 VAL C C 0.827 -15.196 -2.997 1.00 . A A . 94 VAL C 1 1
11 16356 1 1 113 VAL CA C 1.647 -14.902 -1.774 1.00 . A A . 94 VAL CA 1 1
11 16357 1 1 113 VAL CB C 2.435 -16.173 -1.377 1.00 . A A . 94 VAL CB 1 1
11 16358 1 1 113 VAL CG1 C 3.502 -16.490 -2.411 1.00 . A A . 94 VAL CG1 1 1
11 16359 1 1 113 VAL CG2 C 3.050 -16.021 0.007 1.00 . A A . 94 VAL CG2 1 1
11 16360 1 1 113 VAL H H 0.407 -15.129 -0.095 1.00 . A A . 94 VAL H 1 1
11 16361 1 1 113 VAL HA H 2.347 -14.109 -1.991 1.00 . A A . 94 VAL HA 1 1
11 16362 1 1 113 VAL HB H 1.747 -17.007 -1.361 1.00 . A A . 94 VAL HB 1 1
11 16363 1 1 113 VAL HG11 H 3.034 -16.658 -3.369 1.00 . A A . 94 VAL HG11 1 1
11 16364 1 1 113 VAL HG12 H 4.040 -17.376 -2.112 1.00 . A A . 94 VAL HG12 1 1
11 16365 1 1 113 VAL HG13 H 4.189 -15.660 -2.485 1.00 . A A . 94 VAL HG13 1 1
11 16366 1 1 113 VAL HG21 H 2.268 -15.860 0.732 1.00 . A A . 94 VAL HG21 1 1
11 16367 1 1 113 VAL HG22 H 3.722 -15.176 0.010 1.00 . A A . 94 VAL HG22 1 1
11 16368 1 1 113 VAL HG23 H 3.597 -16.918 0.258 1.00 . A A . 94 VAL HG23 1 1
11 16369 1 1 113 VAL N N 0.771 -14.465 -0.723 1.00 . A A . 94 VAL N 1 1
11 16370 1 1 113 VAL O O 0.180 -16.227 -3.078 1.00 . A A . 94 VAL O 1 1
11 16371 1 1 114 SER C C 0.939 -15.125 -6.190 1.00 . A A . 95 SER C 1 1
11 16372 1 1 114 SER CA C 0.080 -14.449 -5.132 1.00 . A A . 95 SER CA 1 1
11 16373 1 1 114 SER CB C -0.388 -13.084 -5.624 1.00 . A A . 95 SER CB 1 1
11 16374 1 1 114 SER H H 1.391 -13.484 -3.810 1.00 . A A . 95 SER H 1 1
11 16375 1 1 114 SER HA H -0.791 -15.057 -4.907 1.00 . A A . 95 SER HA 1 1
11 16376 1 1 114 SER HB2 H -0.701 -13.163 -6.653 1.00 . A A . 95 SER HB2 1 1
11 16377 1 1 114 SER HB3 H -1.211 -12.747 -5.016 1.00 . A A . 95 SER HB3 1 1
11 16378 1 1 114 SER HG H 0.473 -11.517 -4.816 1.00 . A A . 95 SER HG 1 1
11 16379 1 1 114 SER N N 0.837 -14.291 -3.927 1.00 . A A . 95 SER N 1 1
11 16380 1 1 114 SER O O 1.976 -14.595 -6.591 1.00 . A A . 95 SER O 1 1
11 16381 1 1 114 SER OG O 0.655 -12.130 -5.546 1.00 . A A . 95 SER OG 1 1
11 16382 1 1 115 VAL C C 0.662 -16.982 -8.962 1.00 . A A . 96 VAL C 1 1
11 16383 1 1 115 VAL CA C 1.308 -17.005 -7.616 1.00 . A A . 96 VAL CA 1 1
11 16384 1 1 115 VAL CB C 1.622 -18.462 -7.251 1.00 . A A . 96 VAL CB 1 1
11 16385 1 1 115 VAL CG1 C 2.546 -18.541 -6.048 1.00 . A A . 96 VAL CG1 1 1
11 16386 1 1 115 VAL CG2 C 0.400 -19.218 -6.967 1.00 . A A . 96 VAL CG2 1 1
11 16387 1 1 115 VAL H H -0.294 -16.680 -6.272 1.00 . A A . 96 VAL H 1 1
11 16388 1 1 115 VAL HA H 2.252 -16.483 -7.701 1.00 . A A . 96 VAL HA 1 1
11 16389 1 1 115 VAL HB H 2.046 -18.919 -8.145 1.00 . A A . 96 VAL HB 1 1
11 16390 1 1 115 VAL HG11 H 3.243 -17.720 -6.074 1.00 . A A . 96 VAL HG11 1 1
11 16391 1 1 115 VAL HG12 H 3.086 -19.468 -6.086 1.00 . A A . 96 VAL HG12 1 1
11 16392 1 1 115 VAL HG13 H 1.970 -18.502 -5.127 1.00 . A A . 96 VAL HG13 1 1
11 16393 1 1 115 VAL HG21 H -0.045 -18.865 -6.053 1.00 . A A . 96 VAL HG21 1 1
11 16394 1 1 115 VAL HG22 H 0.657 -20.262 -6.879 1.00 . A A . 96 VAL HG22 1 1
11 16395 1 1 115 VAL HG23 H -0.282 -19.076 -7.794 1.00 . A A . 96 VAL HG23 1 1
11 16396 1 1 115 VAL N N 0.537 -16.298 -6.620 1.00 . A A . 96 VAL N 1 1
11 16397 1 1 115 VAL O O -0.549 -16.793 -9.095 1.00 . A A . 96 VAL O 1 1
11 16398 1 1 116 LYS C C 1.900 -18.231 -12.068 1.00 . A A . 97 LYS C 1 1
11 16399 1 1 116 LYS CA C 1.060 -17.234 -11.310 1.00 . A A . 97 LYS CA 1 1
11 16400 1 1 116 LYS CB C 1.145 -15.866 -11.976 1.00 . A A . 97 LYS CB 1 1
11 16401 1 1 116 LYS CD C 0.047 -13.656 -12.395 1.00 . A A . 97 LYS CD 1 1
11 16402 1 1 116 LYS CE C 1.248 -12.775 -12.081 1.00 . A A . 97 LYS CE 1 1
11 16403 1 1 116 LYS CG C 0.038 -14.918 -11.561 1.00 . A A . 97 LYS CG 1 1
11 16404 1 1 116 LYS H H 2.437 -17.272 -9.753 1.00 . A A . 97 LYS H 1 1
11 16405 1 1 116 LYS HA H 0.030 -17.554 -11.325 1.00 . A A . 97 LYS HA 1 1
11 16406 1 1 116 LYS HB2 H 2.090 -15.416 -11.720 1.00 . A A . 97 LYS HB2 1 1
11 16407 1 1 116 LYS HB3 H 1.096 -16.000 -13.046 1.00 . A A . 97 LYS HB3 1 1
11 16408 1 1 116 LYS HD2 H 0.088 -13.955 -13.430 1.00 . A A . 97 LYS HD2 1 1
11 16409 1 1 116 LYS HD3 H -0.861 -13.103 -12.210 1.00 . A A . 97 LYS HD3 1 1
11 16410 1 1 116 LYS HE2 H 1.242 -12.539 -11.029 1.00 . A A . 97 LYS HE2 1 1
11 16411 1 1 116 LYS HE3 H 2.150 -13.318 -12.323 1.00 . A A . 97 LYS HE3 1 1
11 16412 1 1 116 LYS HG2 H -0.912 -15.418 -11.689 1.00 . A A . 97 LYS HG2 1 1
11 16413 1 1 116 LYS HG3 H 0.173 -14.658 -10.520 1.00 . A A . 97 LYS HG3 1 1
11 16414 1 1 116 LYS HZ1 H 1.300 -11.713 -13.876 1.00 . A A . 97 LYS HZ1 1 1
11 16415 1 1 116 LYS HZ2 H 2.008 -10.898 -12.577 1.00 . A A . 97 LYS HZ2 1 1
11 16416 1 1 116 LYS HZ3 H 0.327 -11.007 -12.690 1.00 . A A . 97 LYS HZ3 1 1
11 16417 1 1 116 LYS N N 1.483 -17.171 -9.953 1.00 . A A . 97 LYS N 1 1
11 16418 1 1 116 LYS NZ N 1.219 -11.514 -12.859 1.00 . A A . 97 LYS NZ 1 1
11 16419 1 1 116 LYS O O 3.102 -18.054 -12.225 1.00 . A A . 97 LYS O 1 1
11 16420 1 1 117 PHE C C 1.587 -20.019 -14.774 1.00 . A A . 98 PHE C 1 1
11 16421 1 1 117 PHE CA C 1.926 -20.274 -13.330 1.00 . A A . 98 PHE CA 1 1
11 16422 1 1 117 PHE CB C 1.464 -21.678 -12.916 1.00 . A A . 98 PHE CB 1 1
11 16423 1 1 117 PHE CD1 C 3.268 -23.343 -13.449 1.00 . A A . 98 PHE CD1 1 1
11 16424 1 1 117 PHE CD2 C 1.356 -23.260 -14.865 1.00 . A A . 98 PHE CD2 1 1
11 16425 1 1 117 PHE CE1 C 3.798 -24.355 -14.221 1.00 . A A . 98 PHE CE1 1 1
11 16426 1 1 117 PHE CE2 C 1.879 -24.269 -15.639 1.00 . A A . 98 PHE CE2 1 1
11 16427 1 1 117 PHE CG C 2.043 -22.783 -13.760 1.00 . A A . 98 PHE CG 1 1
11 16428 1 1 117 PHE CZ C 3.100 -24.818 -15.318 1.00 . A A . 98 PHE CZ 1 1
11 16429 1 1 117 PHE H H 0.304 -19.361 -12.329 1.00 . A A . 98 PHE H 1 1
11 16430 1 1 117 PHE HA H 2.993 -20.183 -13.187 1.00 . A A . 98 PHE HA 1 1
11 16431 1 1 117 PHE HB2 H 1.750 -21.862 -11.892 1.00 . A A . 98 PHE HB2 1 1
11 16432 1 1 117 PHE HB3 H 0.389 -21.729 -12.995 1.00 . A A . 98 PHE HB3 1 1
11 16433 1 1 117 PHE HD1 H 3.813 -22.982 -12.591 1.00 . A A . 98 PHE HD1 1 1
11 16434 1 1 117 PHE HD2 H 0.398 -22.830 -15.119 1.00 . A A . 98 PHE HD2 1 1
11 16435 1 1 117 PHE HE1 H 4.756 -24.784 -13.968 1.00 . A A . 98 PHE HE1 1 1
11 16436 1 1 117 PHE HE2 H 1.332 -24.628 -16.498 1.00 . A A . 98 PHE HE2 1 1
11 16437 1 1 117 PHE HZ H 3.511 -25.611 -15.925 1.00 . A A . 98 PHE HZ 1 1
11 16438 1 1 117 PHE N N 1.264 -19.266 -12.536 1.00 . A A . 98 PHE N 1 1
11 16439 1 1 117 PHE O O 0.428 -20.111 -15.168 1.00 . A A . 98 PHE O 1 1
11 16440 1 1 118 ASN C C 1.527 -18.056 -17.004 1.00 . A A . 99 ASN C 1 1
11 16441 1 1 118 ASN CA C 2.419 -19.275 -16.947 1.00 . A A . 99 ASN CA 1 1
11 16442 1 1 118 ASN CB C 1.850 -20.441 -17.775 1.00 . A A . 99 ASN CB 1 1
11 16443 1 1 118 ASN CG C 2.844 -21.585 -17.909 1.00 . A A . 99 ASN CG 1 1
11 16444 1 1 118 ASN H H 3.507 -19.629 -15.163 1.00 . A A . 99 ASN H 1 1
11 16445 1 1 118 ASN HA H 3.392 -19.001 -17.334 1.00 . A A . 99 ASN HA 1 1
11 16446 1 1 118 ASN HB2 H 0.959 -20.816 -17.294 1.00 . A A . 99 ASN HB2 1 1
11 16447 1 1 118 ASN HB3 H 1.600 -20.085 -18.764 1.00 . A A . 99 ASN HB3 1 1
11 16448 1 1 118 ASN HD21 H 2.062 -22.111 -19.654 1.00 . A A . 99 ASN HD21 1 1
11 16449 1 1 118 ASN HD22 H 3.388 -23.070 -19.089 1.00 . A A . 99 ASN HD22 1 1
11 16450 1 1 118 ASN N N 2.602 -19.652 -15.548 1.00 . A A . 99 ASN N 1 1
11 16451 1 1 118 ASN ND2 N 2.753 -22.327 -18.994 1.00 . A A . 99 ASN ND2 1 1
11 16452 1 1 118 ASN O O 0.740 -17.871 -17.930 1.00 . A A . 99 ASN O 1 1
11 16453 1 1 118 ASN OD1 O 3.690 -21.794 -17.037 1.00 . A A . 99 ASN OD1 1 1
11 16454 1 1 119 GLU C C -0.497 -16.231 -15.337 1.00 . A A . 100 GLU C 1 1
11 16455 1 1 119 GLU CA C 0.944 -15.980 -15.776 1.00 . A A . 100 GLU CA 1 1
11 16456 1 1 119 GLU CB C 1.018 -15.079 -17.011 1.00 . A A . 100 GLU CB 1 1
11 16457 1 1 119 GLU CD C 2.524 -13.536 -18.324 1.00 . A A . 100 GLU CD 1 1
11 16458 1 1 119 GLU CG C 2.444 -14.715 -17.393 1.00 . A A . 100 GLU CG 1 1
11 16459 1 1 119 GLU H H 2.348 -17.471 -15.287 1.00 . A A . 100 GLU H 1 1
11 16460 1 1 119 GLU HA H 1.434 -15.466 -14.961 1.00 . A A . 100 GLU HA 1 1
11 16461 1 1 119 GLU HB2 H 0.560 -15.590 -17.844 1.00 . A A . 100 GLU HB2 1 1
11 16462 1 1 119 GLU HB3 H 0.475 -14.167 -16.813 1.00 . A A . 100 GLU HB3 1 1
11 16463 1 1 119 GLU HG2 H 2.994 -14.480 -16.494 1.00 . A A . 100 GLU HG2 1 1
11 16464 1 1 119 GLU HG3 H 2.899 -15.568 -17.873 1.00 . A A . 100 GLU HG3 1 1
11 16465 1 1 119 GLU N N 1.686 -17.223 -15.964 1.00 . A A . 100 GLU N 1 1
11 16466 1 1 119 GLU O O -1.317 -15.311 -15.299 1.00 . A A . 100 GLU O 1 1
11 16467 1 1 119 GLU OE1 O 2.501 -13.739 -19.553 1.00 . A A . 100 GLU OE1 1 1
11 16468 1 1 119 GLU OE2 O 2.638 -12.394 -17.830 1.00 . A A . 100 GLU OE2 1 1
11 16469 1 1 120 GLU C C -2.097 -17.945 -12.966 1.00 . A A . 101 GLU C 1 1
11 16470 1 1 120 GLU CA C -2.122 -17.805 -14.481 1.00 . A A . 101 GLU CA 1 1
11 16471 1 1 120 GLU CB C -2.668 -19.072 -15.131 1.00 . A A . 101 GLU CB 1 1
11 16472 1 1 120 GLU CD C -3.395 -20.254 -17.247 1.00 . A A . 101 GLU CD 1 1
11 16473 1 1 120 GLU CG C -2.702 -19.039 -16.648 1.00 . A A . 101 GLU CG 1 1
11 16474 1 1 120 GLU H H -0.129 -18.183 -15.065 1.00 . A A . 101 GLU H 1 1
11 16475 1 1 120 GLU HA H -2.771 -16.973 -14.713 1.00 . A A . 101 GLU HA 1 1
11 16476 1 1 120 GLU HB2 H -2.048 -19.900 -14.832 1.00 . A A . 101 GLU HB2 1 1
11 16477 1 1 120 GLU HB3 H -3.673 -19.241 -14.774 1.00 . A A . 101 GLU HB3 1 1
11 16478 1 1 120 GLU HG2 H -3.230 -18.151 -16.960 1.00 . A A . 101 GLU HG2 1 1
11 16479 1 1 120 GLU HG3 H -1.687 -19.000 -17.014 1.00 . A A . 101 GLU HG3 1 1
11 16480 1 1 120 GLU N N -0.801 -17.472 -14.980 1.00 . A A . 101 GLU N 1 1
11 16481 1 1 120 GLU O O -1.301 -18.679 -12.398 1.00 . A A . 101 GLU O 1 1
11 16482 1 1 120 GLU OE1 O -3.002 -21.399 -16.930 1.00 . A A . 101 GLU OE1 1 1
11 16483 1 1 120 GLU OE2 O -4.338 -20.071 -18.046 1.00 . A A . 101 GLU OE2 1 1
11 16484 1 1 121 HIS C C -3.410 -18.397 -10.120 1.00 . A A . 102 HIS C 1 1
11 16485 1 1 121 HIS CA C -3.151 -17.107 -10.902 1.00 . A A . 102 HIS CA 1 1
11 16486 1 1 121 HIS CB C -4.244 -16.103 -10.583 1.00 . A A . 102 HIS CB 1 1
11 16487 1 1 121 HIS CD2 C -2.957 -13.914 -10.301 1.00 . A A . 102 HIS CD2 1 1
11 16488 1 1 121 HIS CE1 C -3.363 -13.565 -8.173 1.00 . A A . 102 HIS CE1 1 1
11 16489 1 1 121 HIS CG C -3.731 -14.917 -9.867 1.00 . A A . 102 HIS CG 1 1
11 16490 1 1 121 HIS H H -3.652 -16.777 -12.922 1.00 . A A . 102 HIS H 1 1
11 16491 1 1 121 HIS HA H -2.225 -16.694 -10.536 1.00 . A A . 102 HIS HA 1 1
11 16492 1 1 121 HIS HB2 H -4.699 -15.768 -11.504 1.00 . A A . 102 HIS HB2 1 1
11 16493 1 1 121 HIS HB3 H -4.991 -16.575 -9.966 1.00 . A A . 102 HIS HB3 1 1
11 16494 1 1 121 HIS HD1 H -4.520 -15.231 -7.935 1.00 . A A . 102 HIS HD1 1 1
11 16495 1 1 121 HIS HD2 H -2.576 -13.811 -11.312 1.00 . A A . 102 HIS HD2 1 1
11 16496 1 1 121 HIS HE1 H -3.360 -13.140 -7.181 1.00 . A A . 102 HIS HE1 1 1
11 16497 1 1 121 HIS N N -3.001 -17.247 -12.355 1.00 . A A . 102 HIS N 1 1
11 16498 1 1 121 HIS ND1 N -3.974 -14.671 -8.533 1.00 . A A . 102 HIS ND1 1 1
11 16499 1 1 121 HIS NE2 N -2.734 -13.079 -9.232 1.00 . A A . 102 HIS NE2 1 1
11 16500 1 1 121 HIS O O -3.611 -18.314 -8.971 1.00 . A A . 102 HIS O 1 1
11 16501 1 1 122 ILE C C -5.224 -20.711 -9.407 1.00 . A A . 103 ILE C 1 1
11 16502 1 1 122 ILE CA C -3.904 -20.838 -10.249 1.00 . A A . 103 ILE CA 1 1
11 16503 1 1 122 ILE CB C -2.858 -21.727 -9.530 1.00 . A A . 103 ILE CB 1 1
11 16504 1 1 122 ILE CD1 C -1.292 -21.928 -7.619 1.00 . A A . 103 ILE CD1 1 1
11 16505 1 1 122 ILE CG1 C -2.207 -21.025 -8.365 1.00 . A A . 103 ILE CG1 1 1
11 16506 1 1 122 ILE CG2 C -1.798 -22.198 -10.506 1.00 . A A . 103 ILE CG2 1 1
11 16507 1 1 122 ILE H H -2.729 -19.583 -11.485 1.00 . A A . 103 ILE H 1 1
11 16508 1 1 122 ILE HA H -4.195 -21.366 -11.148 1.00 . A A . 103 ILE HA 1 1
11 16509 1 1 122 ILE HB H -3.372 -22.604 -9.164 1.00 . A A . 103 ILE HB 1 1
11 16510 1 1 122 ILE HD11 H -1.826 -22.815 -7.324 1.00 . A A . 103 ILE HD11 1 1
11 16511 1 1 122 ILE HD12 H -0.911 -21.414 -6.752 1.00 . A A . 103 ILE HD12 1 1
11 16512 1 1 122 ILE HD13 H -0.485 -22.191 -8.285 1.00 . A A . 103 ILE HD13 1 1
11 16513 1 1 122 ILE HG12 H -1.605 -20.197 -8.728 1.00 . A A . 103 ILE HG12 1 1
11 16514 1 1 122 ILE HG13 H -2.959 -20.666 -7.681 1.00 . A A . 103 ILE HG13 1 1
11 16515 1 1 122 ILE HG21 H -1.355 -21.343 -10.997 1.00 . A A . 103 ILE HG21 1 1
11 16516 1 1 122 ILE HG22 H -2.246 -22.851 -11.240 1.00 . A A . 103 ILE HG22 1 1
11 16517 1 1 122 ILE HG23 H -1.031 -22.739 -9.970 1.00 . A A . 103 ILE HG23 1 1
11 16518 1 1 122 ILE N N -3.344 -19.548 -10.751 1.00 . A A . 103 ILE N 1 1
11 16519 1 1 122 ILE O O -5.495 -19.716 -8.760 1.00 . A A . 103 ILE O 1 1
11 16520 1 1 123 PRO C C -7.192 -21.768 -7.154 1.00 . A A . 104 PRO C 1 1
11 16521 1 1 123 PRO CA C -7.342 -21.681 -8.682 1.00 . A A . 104 PRO CA 1 1
11 16522 1 1 123 PRO CB C -8.092 -22.896 -9.214 1.00 . A A . 104 PRO CB 1 1
11 16523 1 1 123 PRO CD C -5.884 -23.008 -10.129 1.00 . A A . 104 PRO CD 1 1
11 16524 1 1 123 PRO CG C -7.022 -23.848 -9.631 1.00 . A A . 104 PRO CG 1 1
11 16525 1 1 123 PRO HA H -7.883 -20.780 -8.921 1.00 . A A . 104 PRO HA 1 1
11 16526 1 1 123 PRO HB2 H -8.699 -23.307 -8.425 1.00 . A A . 104 PRO HB2 1 1
11 16527 1 1 123 PRO HB3 H -8.712 -22.605 -10.048 1.00 . A A . 104 PRO HB3 1 1
11 16528 1 1 123 PRO HD2 H -4.941 -23.467 -9.879 1.00 . A A . 104 PRO HD2 1 1
11 16529 1 1 123 PRO HD3 H -5.962 -22.861 -11.194 1.00 . A A . 104 PRO HD3 1 1
11 16530 1 1 123 PRO HG2 H -6.705 -24.436 -8.784 1.00 . A A . 104 PRO HG2 1 1
11 16531 1 1 123 PRO HG3 H -7.388 -24.489 -10.421 1.00 . A A . 104 PRO HG3 1 1
11 16532 1 1 123 PRO N N -6.065 -21.732 -9.409 1.00 . A A . 104 PRO N 1 1
11 16533 1 1 123 PRO O O -8.084 -22.270 -6.467 1.00 . A A . 104 PRO O 1 1
11 16534 1 1 124 ASP C C -4.689 -20.346 -4.779 1.00 . A A . 105 ASP C 1 1
11 16535 1 1 124 ASP CA C -5.837 -21.287 -5.191 1.00 . A A . 105 ASP CA 1 1
11 16536 1 1 124 ASP CB C -5.480 -22.737 -4.784 1.00 . A A . 105 ASP CB 1 1
11 16537 1 1 124 ASP CG C -5.532 -22.995 -3.294 1.00 . A A . 105 ASP CG 1 1
11 16538 1 1 124 ASP H H -5.454 -20.819 -7.238 1.00 . A A . 105 ASP H 1 1
11 16539 1 1 124 ASP HA H -6.739 -20.998 -4.675 1.00 . A A . 105 ASP HA 1 1
11 16540 1 1 124 ASP HB2 H -6.163 -23.421 -5.250 1.00 . A A . 105 ASP HB2 1 1
11 16541 1 1 124 ASP HB3 H -4.480 -22.955 -5.128 1.00 . A A . 105 ASP HB3 1 1
11 16542 1 1 124 ASP N N -6.094 -21.243 -6.632 1.00 . A A . 105 ASP N 1 1
11 16543 1 1 124 ASP O O -4.372 -20.254 -3.607 1.00 . A A . 105 ASP O 1 1
11 16544 1 1 124 ASP OD1 O -6.306 -22.314 -2.586 1.00 . A A . 105 ASP OD1 1 1
11 16545 1 1 124 ASP OD2 O -4.830 -23.914 -2.827 1.00 . A A . 105 ASP OD2 1 1
11 16546 1 1 125 SER C C -2.882 -17.871 -4.359 1.00 . A A . 106 SER C 1 1
11 16547 1 1 125 SER CA C -2.872 -18.835 -5.459 1.00 . A A . 106 SER CA 1 1
11 16548 1 1 125 SER CB C -2.399 -18.064 -6.604 1.00 . A A . 106 SER CB 1 1
11 16549 1 1 125 SER H H -4.501 -19.522 -6.639 1.00 . A A . 106 SER H 1 1
11 16550 1 1 125 SER HA H -2.105 -19.558 -5.245 1.00 . A A . 106 SER HA 1 1
11 16551 1 1 125 SER HB2 H -1.417 -17.694 -6.379 1.00 . A A . 106 SER HB2 1 1
11 16552 1 1 125 SER HB3 H -2.351 -18.707 -7.442 1.00 . A A . 106 SER HB3 1 1
11 16553 1 1 125 SER HG H -3.686 -17.154 -7.697 1.00 . A A . 106 SER HG 1 1
11 16554 1 1 125 SER N N -4.109 -19.594 -5.737 1.00 . A A . 106 SER N 1 1
11 16555 1 1 125 SER O O -1.859 -17.721 -3.741 1.00 . A A . 106 SER O 1 1
11 16556 1 1 125 SER OG O -3.232 -16.966 -6.880 1.00 . A A . 106 SER OG 1 1
11 16557 1 1 126 PRO C C -3.765 -16.597 -1.745 1.00 . A A . 107 PRO C 1 1
11 16558 1 1 126 PRO CA C -3.770 -16.094 -3.182 1.00 . A A . 107 PRO CA 1 1
11 16559 1 1 126 PRO CB C -4.856 -15.118 -3.485 1.00 . A A . 107 PRO CB 1 1
11 16560 1 1 126 PRO CD C -5.304 -17.169 -4.646 1.00 . A A . 107 PRO CD 1 1
11 16561 1 1 126 PRO CG C -5.965 -15.954 -4.033 1.00 . A A . 107 PRO CG 1 1
11 16562 1 1 126 PRO HA H -2.821 -15.676 -3.466 1.00 . A A . 107 PRO HA 1 1
11 16563 1 1 126 PRO HB2 H -5.110 -14.597 -2.581 1.00 . A A . 107 PRO HB2 1 1
11 16564 1 1 126 PRO HB3 H -4.475 -14.429 -4.221 1.00 . A A . 107 PRO HB3 1 1
11 16565 1 1 126 PRO HD2 H -5.807 -18.071 -4.335 1.00 . A A . 107 PRO HD2 1 1
11 16566 1 1 126 PRO HD3 H -5.288 -17.091 -5.722 1.00 . A A . 107 PRO HD3 1 1
11 16567 1 1 126 PRO HG2 H -6.631 -16.250 -3.237 1.00 . A A . 107 PRO HG2 1 1
11 16568 1 1 126 PRO HG3 H -6.503 -15.401 -4.789 1.00 . A A . 107 PRO HG3 1 1
11 16569 1 1 126 PRO N N -3.933 -17.111 -4.098 1.00 . A A . 107 PRO N 1 1
11 16570 1 1 126 PRO O O -4.764 -16.540 -1.025 1.00 . A A . 107 PRO O 1 1
11 16571 1 1 127 PHE C C -1.918 -16.677 0.890 1.00 . A A . 108 PHE C 1 1
11 16572 1 1 127 PHE CA C -2.400 -17.713 -0.086 1.00 . A A . 108 PHE CA 1 1
11 16573 1 1 127 PHE CB C -1.339 -18.820 -0.187 1.00 . A A . 108 PHE CB 1 1
11 16574 1 1 127 PHE CD1 C -1.058 -19.977 -2.418 1.00 . A A . 108 PHE CD1 1 1
11 16575 1 1 127 PHE CD2 C -2.507 -20.954 -0.796 1.00 . A A . 108 PHE CD2 1 1
11 16576 1 1 127 PHE CE1 C -1.318 -21.007 -3.294 1.00 . A A . 108 PHE CE1 1 1
11 16577 1 1 127 PHE CE2 C -2.777 -21.993 -1.678 1.00 . A A . 108 PHE CE2 1 1
11 16578 1 1 127 PHE CG C -1.651 -19.937 -1.155 1.00 . A A . 108 PHE CG 1 1
11 16579 1 1 127 PHE CZ C -2.178 -22.014 -2.927 1.00 . A A . 108 PHE CZ 1 1
11 16580 1 1 127 PHE H H -1.906 -17.112 -2.045 1.00 . A A . 108 PHE H 1 1
11 16581 1 1 127 PHE HA H -3.320 -18.139 0.282 1.00 . A A . 108 PHE HA 1 1
11 16582 1 1 127 PHE HB2 H -0.408 -18.374 -0.501 1.00 . A A . 108 PHE HB2 1 1
11 16583 1 1 127 PHE HB3 H -1.200 -19.257 0.793 1.00 . A A . 108 PHE HB3 1 1
11 16584 1 1 127 PHE HD1 H -0.391 -19.184 -2.730 1.00 . A A . 108 PHE HD1 1 1
11 16585 1 1 127 PHE HD2 H -2.972 -20.920 0.180 1.00 . A A . 108 PHE HD2 1 1
11 16586 1 1 127 PHE HE1 H -0.854 -21.012 -4.274 1.00 . A A . 108 PHE HE1 1 1
11 16587 1 1 127 PHE HE2 H -3.459 -22.787 -1.407 1.00 . A A . 108 PHE HE2 1 1
11 16588 1 1 127 PHE HZ H -2.384 -22.824 -3.610 1.00 . A A . 108 PHE HZ 1 1
11 16589 1 1 127 PHE N N -2.630 -17.122 -1.378 1.00 . A A . 108 PHE N 1 1
11 16590 1 1 127 PHE O O -0.811 -16.158 0.758 1.00 . A A . 108 PHE O 1 1
11 16591 1 1 128 VAL C C -1.766 -16.256 4.044 1.00 . A A . 109 VAL C 1 1
11 16592 1 1 128 VAL CA C -2.324 -15.458 2.894 1.00 . A A . 109 VAL CA 1 1
11 16593 1 1 128 VAL CB C -3.452 -14.548 3.401 1.00 . A A . 109 VAL CB 1 1
11 16594 1 1 128 VAL CG1 C -2.939 -13.615 4.477 1.00 . A A . 109 VAL CG1 1 1
11 16595 1 1 128 VAL CG2 C -4.066 -13.746 2.280 1.00 . A A . 109 VAL CG2 1 1
11 16596 1 1 128 VAL H H -3.624 -16.787 1.880 1.00 . A A . 109 VAL H 1 1
11 16597 1 1 128 VAL HA H -1.532 -14.843 2.493 1.00 . A A . 109 VAL HA 1 1
11 16598 1 1 128 VAL HB H -4.199 -15.178 3.825 1.00 . A A . 109 VAL HB 1 1
11 16599 1 1 128 VAL HG11 H -3.752 -13.010 4.846 1.00 . A A . 109 VAL HG11 1 1
11 16600 1 1 128 VAL HG12 H -2.176 -12.975 4.053 1.00 . A A . 109 VAL HG12 1 1
11 16601 1 1 128 VAL HG13 H -2.518 -14.192 5.287 1.00 . A A . 109 VAL HG13 1 1
11 16602 1 1 128 VAL HG21 H -3.306 -13.116 1.846 1.00 . A A . 109 VAL HG21 1 1
11 16603 1 1 128 VAL HG22 H -4.852 -13.123 2.685 1.00 . A A . 109 VAL HG22 1 1
11 16604 1 1 128 VAL HG23 H -4.469 -14.408 1.529 1.00 . A A . 109 VAL HG23 1 1
11 16605 1 1 128 VAL N N -2.735 -16.370 1.858 1.00 . A A . 109 VAL N 1 1
11 16606 1 1 128 VAL O O -2.487 -16.985 4.729 1.00 . A A . 109 VAL O 1 1
11 16607 1 1 129 VAL C C 0.361 -16.043 6.486 1.00 . A A . 110 VAL C 1 1
11 16608 1 1 129 VAL CA C 0.212 -16.875 5.221 1.00 . A A . 110 VAL CA 1 1
11 16609 1 1 129 VAL CB C 1.602 -17.268 4.698 1.00 . A A . 110 VAL CB 1 1
11 16610 1 1 129 VAL CG1 C 2.291 -18.219 5.653 1.00 . A A . 110 VAL CG1 1 1
11 16611 1 1 129 VAL CG2 C 1.486 -17.877 3.311 1.00 . A A . 110 VAL CG2 1 1
11 16612 1 1 129 VAL H H 0.011 -15.531 3.638 1.00 . A A . 110 VAL H 1 1
11 16613 1 1 129 VAL HA H -0.336 -17.778 5.439 1.00 . A A . 110 VAL HA 1 1
11 16614 1 1 129 VAL HB H 2.200 -16.373 4.623 1.00 . A A . 110 VAL HB 1 1
11 16615 1 1 129 VAL HG11 H 2.401 -17.745 6.617 1.00 . A A . 110 VAL HG11 1 1
11 16616 1 1 129 VAL HG12 H 3.266 -18.474 5.263 1.00 . A A . 110 VAL HG12 1 1
11 16617 1 1 129 VAL HG13 H 1.701 -19.116 5.759 1.00 . A A . 110 VAL HG13 1 1
11 16618 1 1 129 VAL HG21 H 0.855 -18.752 3.355 1.00 . A A . 110 VAL HG21 1 1
11 16619 1 1 129 VAL HG22 H 2.468 -18.156 2.957 1.00 . A A . 110 VAL HG22 1 1
11 16620 1 1 129 VAL HG23 H 1.054 -17.155 2.635 1.00 . A A . 110 VAL HG23 1 1
11 16621 1 1 129 VAL N N -0.493 -16.146 4.220 1.00 . A A . 110 VAL N 1 1
11 16622 1 1 129 VAL O O 0.969 -14.974 6.465 1.00 . A A . 110 VAL O 1 1
11 16623 1 1 130 PRO C C 1.272 -16.061 9.456 1.00 . A A . 111 PRO C 1 1
11 16624 1 1 130 PRO CA C -0.100 -15.835 8.870 1.00 . A A . 111 PRO CA 1 1
11 16625 1 1 130 PRO CB C -1.151 -16.494 9.771 1.00 . A A . 111 PRO CB 1 1
11 16626 1 1 130 PRO CD C -1.047 -17.703 7.680 1.00 . A A . 111 PRO CD 1 1
11 16627 1 1 130 PRO CG C -1.863 -17.500 8.921 1.00 . A A . 111 PRO CG 1 1
11 16628 1 1 130 PRO HA H -0.293 -14.774 8.787 1.00 . A A . 111 PRO HA 1 1
11 16629 1 1 130 PRO HB2 H -0.648 -16.967 10.606 1.00 . A A . 111 PRO HB2 1 1
11 16630 1 1 130 PRO HB3 H -1.827 -15.741 10.145 1.00 . A A . 111 PRO HB3 1 1
11 16631 1 1 130 PRO HD2 H -0.433 -18.584 7.771 1.00 . A A . 111 PRO HD2 1 1
11 16632 1 1 130 PRO HD3 H -1.698 -17.784 6.822 1.00 . A A . 111 PRO HD3 1 1
11 16633 1 1 130 PRO HG2 H -1.950 -18.434 9.458 1.00 . A A . 111 PRO HG2 1 1
11 16634 1 1 130 PRO HG3 H -2.840 -17.133 8.665 1.00 . A A . 111 PRO HG3 1 1
11 16635 1 1 130 PRO N N -0.226 -16.503 7.596 1.00 . A A . 111 PRO N 1 1
11 16636 1 1 130 PRO O O 1.613 -17.179 9.860 1.00 . A A . 111 PRO O 1 1
11 16637 1 1 131 VAL C C 3.337 -14.754 11.493 1.00 . A A . 112 VAL C 1 1
11 16638 1 1 131 VAL CA C 3.372 -15.138 10.040 1.00 . A A . 112 VAL CA 1 1
11 16639 1 1 131 VAL CB C 4.399 -14.269 9.318 1.00 . A A . 112 VAL CB 1 1
11 16640 1 1 131 VAL CG1 C 5.746 -14.428 9.979 1.00 . A A . 112 VAL CG1 1 1
11 16641 1 1 131 VAL CG2 C 4.478 -14.656 7.862 1.00 . A A . 112 VAL CG2 1 1
11 16642 1 1 131 VAL H H 1.769 -14.179 9.087 1.00 . A A . 112 VAL H 1 1
11 16643 1 1 131 VAL HA H 3.687 -16.173 9.960 1.00 . A A . 112 VAL HA 1 1
11 16644 1 1 131 VAL HB H 4.103 -13.239 9.392 1.00 . A A . 112 VAL HB 1 1
11 16645 1 1 131 VAL HG11 H 5.663 -14.194 11.030 1.00 . A A . 112 VAL HG11 1 1
11 16646 1 1 131 VAL HG12 H 6.459 -13.764 9.519 1.00 . A A . 112 VAL HG12 1 1
11 16647 1 1 131 VAL HG13 H 6.077 -15.454 9.866 1.00 . A A . 112 VAL HG13 1 1
11 16648 1 1 131 VAL HG21 H 3.500 -14.577 7.409 1.00 . A A . 112 VAL HG21 1 1
11 16649 1 1 131 VAL HG22 H 4.829 -15.678 7.798 1.00 . A A . 112 VAL HG22 1 1
11 16650 1 1 131 VAL HG23 H 5.171 -14.006 7.350 1.00 . A A . 112 VAL HG23 1 1
11 16651 1 1 131 VAL N N 2.068 -15.036 9.472 1.00 . A A . 112 VAL N 1 1
11 16652 1 1 131 VAL O O 2.724 -13.746 11.871 1.00 . A A . 112 VAL O 1 1
11 16653 1 1 132 ALA C C 5.471 -15.344 14.170 1.00 . A A . 113 ALA C 1 1
11 16654 1 1 132 ALA CA C 4.032 -15.320 13.696 1.00 . A A . 113 ALA CA 1 1
11 16655 1 1 132 ALA CB C 3.205 -16.378 14.378 1.00 . A A . 113 ALA CB 1 1
11 16656 1 1 132 ALA H H 4.466 -16.315 11.917 1.00 . A A . 113 ALA H 1 1
11 16657 1 1 132 ALA HA H 3.599 -14.354 13.910 1.00 . A A . 113 ALA HA 1 1
11 16658 1 1 132 ALA HB1 H 3.762 -17.303 14.403 1.00 . A A . 113 ALA HB1 1 1
11 16659 1 1 132 ALA HB2 H 2.308 -16.523 13.782 1.00 . A A . 113 ALA HB2 1 1
11 16660 1 1 132 ALA HB3 H 2.945 -16.066 15.378 1.00 . A A . 113 ALA HB3 1 1
11 16661 1 1 132 ALA N N 3.985 -15.538 12.294 1.00 . A A . 113 ALA N 1 1
11 16662 1 1 132 ALA O O 6.360 -15.771 13.432 1.00 . A A . 113 ALA O 1 1
11 16663 1 1 133 SER C C 7.544 -16.281 16.160 1.00 . A A . 114 SER C 1 1
11 16664 1 1 133 SER CA C 7.058 -14.853 15.908 1.00 . A A . 114 SER CA 1 1
11 16665 1 1 133 SER CB C 7.104 -14.030 17.193 1.00 . A A . 114 SER CB 1 1
11 16666 1 1 133 SER H H 4.976 -14.518 15.918 1.00 . A A . 114 SER H 1 1
11 16667 1 1 133 SER HA H 7.700 -14.392 15.171 1.00 . A A . 114 SER HA 1 1
11 16668 1 1 133 SER HB2 H 6.506 -14.515 17.951 1.00 . A A . 114 SER HB2 1 1
11 16669 1 1 133 SER HB3 H 8.126 -13.951 17.535 1.00 . A A . 114 SER HB3 1 1
11 16670 1 1 133 SER HG H 5.699 -12.666 17.329 1.00 . A A . 114 SER HG 1 1
11 16671 1 1 133 SER N N 5.714 -14.867 15.371 1.00 . A A . 114 SER N 1 1
11 16672 1 1 133 SER O O 6.798 -17.115 16.683 1.00 . A A . 114 SER O 1 1
11 16673 1 1 133 SER OG O 6.593 -12.723 16.972 1.00 . A A . 114 SER OG 1 1
11 16674 1 1 134 PRO C C 9.523 -18.284 17.413 1.00 . A A . 115 PRO C 1 1
11 16675 1 1 134 PRO CA C 9.367 -17.921 15.941 1.00 . A A . 115 PRO CA 1 1
11 16676 1 1 134 PRO CB C 10.739 -17.824 15.261 1.00 . A A . 115 PRO CB 1 1
11 16677 1 1 134 PRO CD C 9.727 -15.664 15.112 1.00 . A A . 115 PRO CD 1 1
11 16678 1 1 134 PRO CG C 11.046 -16.367 15.225 1.00 . A A . 115 PRO CG 1 1
11 16679 1 1 134 PRO HA H 8.769 -18.675 15.452 1.00 . A A . 115 PRO HA 1 1
11 16680 1 1 134 PRO HB2 H 11.468 -18.369 15.840 1.00 . A A . 115 PRO HB2 1 1
11 16681 1 1 134 PRO HB3 H 10.679 -18.238 14.265 1.00 . A A . 115 PRO HB3 1 1
11 16682 1 1 134 PRO HD2 H 9.758 -14.717 15.632 1.00 . A A . 115 PRO HD2 1 1
11 16683 1 1 134 PRO HD3 H 9.465 -15.518 14.075 1.00 . A A . 115 PRO HD3 1 1
11 16684 1 1 134 PRO HG2 H 11.547 -16.077 16.138 1.00 . A A . 115 PRO HG2 1 1
11 16685 1 1 134 PRO HG3 H 11.665 -16.143 14.370 1.00 . A A . 115 PRO HG3 1 1
11 16686 1 1 134 PRO N N 8.789 -16.588 15.764 1.00 . A A . 115 PRO N 1 1
11 16687 1 1 134 PRO O O 10.442 -17.818 18.093 1.00 . A A . 115 PRO O 1 1
11 16688 1 1 135 SER C C 8.192 -20.962 19.400 1.00 . A A . 116 SER C 1 1
11 16689 1 1 135 SER CA C 8.628 -19.510 19.288 1.00 . A A . 116 SER CA 1 1
11 16690 1 1 135 SER CB C 7.706 -18.611 20.115 1.00 . A A . 116 SER CB 1 1
11 16691 1 1 135 SER H H 7.895 -19.418 17.314 1.00 . A A . 116 SER H 1 1
11 16692 1 1 135 SER HA H 9.639 -19.414 19.656 1.00 . A A . 116 SER HA 1 1
11 16693 1 1 135 SER HB2 H 7.968 -17.578 19.947 1.00 . A A . 116 SER HB2 1 1
11 16694 1 1 135 SER HB3 H 6.682 -18.774 19.811 1.00 . A A . 116 SER HB3 1 1
11 16695 1 1 135 SER HG H 8.626 -18.478 21.832 1.00 . A A . 116 SER HG 1 1
11 16696 1 1 135 SER N N 8.609 -19.094 17.904 1.00 . A A . 116 SER N 1 1
11 16697 1 1 135 SER O O 8.909 -21.839 18.813 1.00 . A A . 116 SER O 1 1
11 16698 1 1 135 SER OG O 7.818 -18.887 21.497 1.00 . A A . 116 SER OG 1 1
12 16699 1 1 20 PRO C C 1.380 -2.172 -0.957 1.00 . A A . 1 PRO C 1 1
12 16700 1 1 20 PRO CA C 1.690 -0.680 -1.067 1.00 . A A . 1 PRO CA 1 1
12 16701 1 1 20 PRO CB C 0.440 0.140 -0.812 1.00 . A A . 1 PRO CB 1 1
12 16702 1 1 20 PRO CD C 1.553 0.879 -2.864 1.00 . A A . 1 PRO CD 1 1
12 16703 1 1 20 PRO CG C 0.242 0.930 -2.083 1.00 . A A . 1 PRO CG 1 1
12 16704 1 1 20 PRO HA H 2.438 -0.421 -0.333 1.00 . A A . 1 PRO HA 1 1
12 16705 1 1 20 PRO HB2 H -0.392 -0.520 -0.619 1.00 . A A . 1 PRO HB2 1 1
12 16706 1 1 20 PRO HB3 H 0.596 0.792 0.032 1.00 . A A . 1 PRO HB3 1 1
12 16707 1 1 20 PRO HD2 H 1.357 0.820 -3.924 1.00 . A A . 1 PRO HD2 1 1
12 16708 1 1 20 PRO HD3 H 2.156 1.748 -2.640 1.00 . A A . 1 PRO HD3 1 1
12 16709 1 1 20 PRO HG2 H -0.550 0.487 -2.666 1.00 . A A . 1 PRO HG2 1 1
12 16710 1 1 20 PRO HG3 H -0.004 1.952 -1.839 1.00 . A A . 1 PRO HG3 1 1
12 16711 1 1 20 PRO N N 2.210 -0.344 -2.389 1.00 . A A . 1 PRO N 1 1
12 16712 1 1 20 PRO O O 0.755 -2.753 -1.855 1.00 . A A . 1 PRO O 1 1
12 16713 1 1 21 LEU C C 2.530 -5.100 -0.451 1.00 . A A . 2 LEU C 1 1
12 16714 1 1 21 LEU CA C 1.641 -4.225 0.425 1.00 . A A . 2 LEU CA 1 1
12 16715 1 1 21 LEU CB C 0.162 -4.659 0.331 1.00 . A A . 2 LEU CB 1 1
12 16716 1 1 21 LEU CD1 C -0.942 -2.779 1.616 1.00 . A A . 2 LEU CD1 1 1
12 16717 1 1 21 LEU CD2 C -2.061 -5.005 1.457 1.00 . A A . 2 LEU CD2 1 1
12 16718 1 1 21 LEU CG C -0.729 -4.282 1.531 1.00 . A A . 2 LEU CG 1 1
12 16719 1 1 21 LEU H H 2.329 -2.251 0.803 1.00 . A A . 2 LEU H 1 1
12 16720 1 1 21 LEU HA H 1.972 -4.384 1.443 1.00 . A A . 2 LEU HA 1 1
12 16721 1 1 21 LEU HB2 H -0.263 -4.211 -0.556 1.00 . A A . 2 LEU HB2 1 1
12 16722 1 1 21 LEU HB3 H 0.134 -5.732 0.218 1.00 . A A . 2 LEU HB3 1 1
12 16723 1 1 21 LEU HD11 H 0.013 -2.286 1.726 1.00 . A A . 2 LEU HD11 1 1
12 16724 1 1 21 LEU HD12 H -1.564 -2.554 2.470 1.00 . A A . 2 LEU HD12 1 1
12 16725 1 1 21 LEU HD13 H -1.425 -2.433 0.716 1.00 . A A . 2 LEU HD13 1 1
12 16726 1 1 21 LEU HD21 H -1.893 -6.072 1.466 1.00 . A A . 2 LEU HD21 1 1
12 16727 1 1 21 LEU HD22 H -2.570 -4.728 0.545 1.00 . A A . 2 LEU HD22 1 1
12 16728 1 1 21 LEU HD23 H -2.669 -4.729 2.306 1.00 . A A . 2 LEU HD23 1 1
12 16729 1 1 21 LEU HG H -0.233 -4.591 2.441 1.00 . A A . 2 LEU HG 1 1
12 16730 1 1 21 LEU N N 1.832 -2.786 0.148 1.00 . A A . 2 LEU N 1 1
12 16731 1 1 21 LEU O O 3.172 -6.016 0.046 1.00 . A A . 2 LEU O 1 1
12 16732 1 1 22 PHE C C 4.889 -5.284 -2.287 1.00 . A A . 3 PHE C 1 1
12 16733 1 1 22 PHE CA C 3.430 -5.553 -2.654 1.00 . A A . 3 PHE CA 1 1
12 16734 1 1 22 PHE CB C 3.150 -5.127 -4.101 1.00 . A A . 3 PHE CB 1 1
12 16735 1 1 22 PHE CD1 C 2.894 -7.020 -5.728 1.00 . A A . 3 PHE CD1 1 1
12 16736 1 1 22 PHE CD2 C 5.025 -5.967 -5.554 1.00 . A A . 3 PHE CD2 1 1
12 16737 1 1 22 PHE CE1 C 3.391 -7.871 -6.692 1.00 . A A . 3 PHE CE1 1 1
12 16738 1 1 22 PHE CE2 C 5.527 -6.816 -6.518 1.00 . A A . 3 PHE CE2 1 1
12 16739 1 1 22 PHE CG C 3.704 -6.057 -5.146 1.00 . A A . 3 PHE CG 1 1
12 16740 1 1 22 PHE CZ C 4.709 -7.770 -7.089 1.00 . A A . 3 PHE CZ 1 1
12 16741 1 1 22 PHE H H 2.011 -4.088 -2.088 1.00 . A A . 3 PHE H 1 1
12 16742 1 1 22 PHE HA H 3.224 -6.607 -2.539 1.00 . A A . 3 PHE HA 1 1
12 16743 1 1 22 PHE HB2 H 2.082 -5.070 -4.246 1.00 . A A . 3 PHE HB2 1 1
12 16744 1 1 22 PHE HB3 H 3.578 -4.149 -4.266 1.00 . A A . 3 PHE HB3 1 1
12 16745 1 1 22 PHE HD1 H 1.862 -7.101 -5.419 1.00 . A A . 3 PHE HD1 1 1
12 16746 1 1 22 PHE HD2 H 5.665 -5.222 -5.107 1.00 . A A . 3 PHE HD2 1 1
12 16747 1 1 22 PHE HE1 H 2.748 -8.618 -7.137 1.00 . A A . 3 PHE HE1 1 1
12 16748 1 1 22 PHE HE2 H 6.560 -6.735 -6.826 1.00 . A A . 3 PHE HE2 1 1
12 16749 1 1 22 PHE HZ H 5.100 -8.435 -7.844 1.00 . A A . 3 PHE HZ 1 1
12 16750 1 1 22 PHE N N 2.572 -4.817 -1.742 1.00 . A A . 3 PHE N 1 1
12 16751 1 1 22 PHE O O 5.476 -4.280 -2.708 1.00 . A A . 3 PHE O 1 1
12 16752 1 1 23 LYS C C 7.833 -6.787 -1.713 1.00 . A A . 4 LYS C 1 1
12 16753 1 1 23 LYS CA C 6.793 -5.960 -0.965 1.00 . A A . 4 LYS CA 1 1
12 16754 1 1 23 LYS CB C 6.851 -6.234 0.542 1.00 . A A . 4 LYS CB 1 1
12 16755 1 1 23 LYS CD C 7.036 -3.805 1.215 1.00 . A A . 4 LYS CD 1 1
12 16756 1 1 23 LYS CE C 6.432 -2.673 2.035 1.00 . A A . 4 LYS CE 1 1
12 16757 1 1 23 LYS CG C 6.266 -5.114 1.400 1.00 . A A . 4 LYS CG 1 1
12 16758 1 1 23 LYS H H 4.933 -6.936 -1.173 1.00 . A A . 4 LYS H 1 1
12 16759 1 1 23 LYS HA H 7.035 -4.921 -1.122 1.00 . A A . 4 LYS HA 1 1
12 16760 1 1 23 LYS HB2 H 6.281 -7.131 0.747 1.00 . A A . 4 LYS HB2 1 1
12 16761 1 1 23 LYS HB3 H 7.877 -6.386 0.832 1.00 . A A . 4 LYS HB3 1 1
12 16762 1 1 23 LYS HD2 H 8.057 -3.955 1.530 1.00 . A A . 4 LYS HD2 1 1
12 16763 1 1 23 LYS HD3 H 7.018 -3.529 0.172 1.00 . A A . 4 LYS HD3 1 1
12 16764 1 1 23 LYS HE2 H 6.934 -1.752 1.775 1.00 . A A . 4 LYS HE2 1 1
12 16765 1 1 23 LYS HE3 H 5.386 -2.588 1.786 1.00 . A A . 4 LYS HE3 1 1
12 16766 1 1 23 LYS HG2 H 5.233 -4.962 1.120 1.00 . A A . 4 LYS HG2 1 1
12 16767 1 1 23 LYS HG3 H 6.317 -5.409 2.437 1.00 . A A . 4 LYS HG3 1 1
12 16768 1 1 23 LYS HZ1 H 6.047 -2.162 4.016 1.00 . A A . 4 LYS HZ1 1 1
12 16769 1 1 23 LYS HZ2 H 7.568 -2.838 3.781 1.00 . A A . 4 LYS HZ2 1 1
12 16770 1 1 23 LYS HZ3 H 6.192 -3.824 3.765 1.00 . A A . 4 LYS HZ3 1 1
12 16771 1 1 23 LYS N N 5.449 -6.152 -1.465 1.00 . A A . 4 LYS N 1 1
12 16772 1 1 23 LYS NZ N 6.569 -2.897 3.498 1.00 . A A . 4 LYS NZ 1 1
12 16773 1 1 23 LYS O O 8.875 -6.260 -2.105 1.00 . A A . 4 LYS O 1 1
12 16774 1 1 24 SER C C 7.880 -9.711 -3.709 1.00 . A A . 5 SER C 1 1
12 16775 1 1 24 SER CA C 8.538 -8.905 -2.600 1.00 . A A . 5 SER CA 1 1
12 16776 1 1 24 SER CB C 9.218 -9.840 -1.609 1.00 . A A . 5 SER CB 1 1
12 16777 1 1 24 SER H H 6.729 -8.460 -1.600 1.00 . A A . 5 SER H 1 1
12 16778 1 1 24 SER HA H 9.286 -8.260 -3.035 1.00 . A A . 5 SER HA 1 1
12 16779 1 1 24 SER HB2 H 8.500 -10.560 -1.252 1.00 . A A . 5 SER HB2 1 1
12 16780 1 1 24 SER HB3 H 10.024 -10.359 -2.107 1.00 . A A . 5 SER HB3 1 1
12 16781 1 1 24 SER HG H 10.658 -9.414 -0.362 1.00 . A A . 5 SER HG 1 1
12 16782 1 1 24 SER N N 7.573 -8.064 -1.914 1.00 . A A . 5 SER N 1 1
12 16783 1 1 24 SER O O 6.674 -9.937 -3.691 1.00 . A A . 5 SER O 1 1
12 16784 1 1 24 SER OG O 9.749 -9.121 -0.506 1.00 . A A . 5 SER OG 1 1
12 16785 1 1 25 ALA C C 9.354 -11.636 -6.474 1.00 . A A . 6 ALA C 1 1
12 16786 1 1 25 ALA CA C 8.201 -10.935 -5.786 1.00 . A A . 6 ALA CA 1 1
12 16787 1 1 25 ALA CB C 7.444 -10.077 -6.787 1.00 . A A . 6 ALA CB 1 1
12 16788 1 1 25 ALA H H 9.635 -9.909 -4.632 1.00 . A A . 6 ALA H 1 1
12 16789 1 1 25 ALA HA H 7.526 -11.680 -5.393 1.00 . A A . 6 ALA HA 1 1
12 16790 1 1 25 ALA HB1 H 8.146 -9.457 -7.323 1.00 . A A . 6 ALA HB1 1 1
12 16791 1 1 25 ALA HB2 H 6.736 -9.451 -6.264 1.00 . A A . 6 ALA HB2 1 1
12 16792 1 1 25 ALA HB3 H 6.919 -10.713 -7.483 1.00 . A A . 6 ALA HB3 1 1
12 16793 1 1 25 ALA N N 8.681 -10.134 -4.673 1.00 . A A . 6 ALA N 1 1
12 16794 1 1 25 ALA O O 10.499 -11.196 -6.381 1.00 . A A . 6 ALA O 1 1
12 16795 1 1 26 THR C C 9.385 -14.142 -9.080 1.00 . A A . 7 THR C 1 1
12 16796 1 1 26 THR CA C 10.038 -13.457 -7.890 1.00 . A A . 7 THR CA 1 1
12 16797 1 1 26 THR CB C 10.795 -14.493 -7.016 1.00 . A A . 7 THR CB 1 1
12 16798 1 1 26 THR CG2 C 9.862 -15.592 -6.519 1.00 . A A . 7 THR CG2 1 1
12 16799 1 1 26 THR H H 8.125 -13.057 -7.169 1.00 . A A . 7 THR H 1 1
12 16800 1 1 26 THR HA H 10.755 -12.739 -8.263 1.00 . A A . 7 THR HA 1 1
12 16801 1 1 26 THR HB H 11.217 -13.980 -6.165 1.00 . A A . 7 THR HB 1 1
12 16802 1 1 26 THR HG1 H 12.416 -15.603 -7.194 1.00 . A A . 7 THR HG1 1 1
12 16803 1 1 26 THR HG21 H 9.423 -16.099 -7.366 1.00 . A A . 7 THR HG21 1 1
12 16804 1 1 26 THR HG22 H 9.081 -15.155 -5.915 1.00 . A A . 7 THR HG22 1 1
12 16805 1 1 26 THR HG23 H 10.424 -16.300 -5.928 1.00 . A A . 7 THR HG23 1 1
12 16806 1 1 26 THR N N 9.055 -12.728 -7.150 1.00 . A A . 7 THR N 1 1
12 16807 1 1 26 THR O O 8.352 -14.795 -8.951 1.00 . A A . 7 THR O 1 1
12 16808 1 1 26 THR OG1 O 11.856 -15.078 -7.776 1.00 . A A . 7 THR OG1 1 1
12 16809 1 1 27 THR C C 10.527 -15.438 -12.099 1.00 . A A . 8 THR C 1 1
12 16810 1 1 27 THR CA C 9.449 -14.568 -11.431 1.00 . A A . 8 THR CA 1 1
12 16811 1 1 27 THR CB C 8.883 -13.517 -12.432 1.00 . A A . 8 THR CB 1 1
12 16812 1 1 27 THR CG2 C 9.955 -12.523 -12.866 1.00 . A A . 8 THR CG2 1 1
12 16813 1 1 27 THR H H 10.721 -13.353 -10.251 1.00 . A A . 8 THR H 1 1
12 16814 1 1 27 THR HA H 8.638 -15.218 -11.134 1.00 . A A . 8 THR HA 1 1
12 16815 1 1 27 THR HB H 8.090 -12.974 -11.938 1.00 . A A . 8 THR HB 1 1
12 16816 1 1 27 THR HG1 H 7.690 -13.584 -13.994 1.00 . A A . 8 THR HG1 1 1
12 16817 1 1 27 THR HG21 H 10.757 -13.051 -13.359 1.00 . A A . 8 THR HG21 1 1
12 16818 1 1 27 THR HG22 H 10.343 -12.010 -11.999 1.00 . A A . 8 THR HG22 1 1
12 16819 1 1 27 THR HG23 H 9.525 -11.804 -13.548 1.00 . A A . 8 THR HG23 1 1
12 16820 1 1 27 THR N N 9.950 -13.946 -10.223 1.00 . A A . 8 THR N 1 1
12 16821 1 1 27 THR O O 11.651 -14.989 -12.352 1.00 . A A . 8 THR O 1 1
12 16822 1 1 27 THR OG1 O 8.340 -14.169 -13.586 1.00 . A A . 8 THR OG1 1 1
12 16823 1 1 28 THR C C 10.349 -18.535 -13.969 1.00 . A A . 9 THR C 1 1
12 16824 1 1 28 THR CA C 11.103 -17.638 -12.977 1.00 . A A . 9 THR CA 1 1
12 16825 1 1 28 THR CB C 11.794 -18.522 -11.913 1.00 . A A . 9 THR CB 1 1
12 16826 1 1 28 THR CG2 C 12.857 -19.408 -12.549 1.00 . A A . 9 THR CG2 1 1
12 16827 1 1 28 THR H H 9.275 -16.986 -12.104 1.00 . A A . 9 THR H 1 1
12 16828 1 1 28 THR HA H 11.859 -17.077 -13.507 1.00 . A A . 9 THR HA 1 1
12 16829 1 1 28 THR HB H 11.049 -19.149 -11.442 1.00 . A A . 9 THR HB 1 1
12 16830 1 1 28 THR HG1 H 12.087 -16.788 -11.015 1.00 . A A . 9 THR HG1 1 1
12 16831 1 1 28 THR HG21 H 12.398 -20.041 -13.294 1.00 . A A . 9 THR HG21 1 1
12 16832 1 1 28 THR HG22 H 13.318 -20.021 -11.790 1.00 . A A . 9 THR HG22 1 1
12 16833 1 1 28 THR HG23 H 13.609 -18.789 -13.017 1.00 . A A . 9 THR HG23 1 1
12 16834 1 1 28 THR N N 10.186 -16.687 -12.351 1.00 . A A . 9 THR N 1 1
12 16835 1 1 28 THR O O 9.443 -19.267 -13.586 1.00 . A A . 9 THR O 1 1
12 16836 1 1 28 THR OG1 O 12.407 -17.690 -10.915 1.00 . A A . 9 THR OG1 1 1
12 16837 1 1 29 VAL C C 10.778 -20.579 -16.531 1.00 . A A . 10 VAL C 1 1
12 16838 1 1 29 VAL CA C 10.046 -19.259 -16.260 1.00 . A A . 10 VAL CA 1 1
12 16839 1 1 29 VAL CB C 9.870 -18.448 -17.580 1.00 . A A . 10 VAL CB 1 1
12 16840 1 1 29 VAL CG1 C 11.216 -18.097 -18.201 1.00 . A A . 10 VAL CG1 1 1
12 16841 1 1 29 VAL CG2 C 8.991 -19.199 -18.572 1.00 . A A . 10 VAL CG2 1 1
12 16842 1 1 29 VAL H H 11.472 -17.892 -15.490 1.00 . A A . 10 VAL H 1 1
12 16843 1 1 29 VAL HA H 9.070 -19.496 -15.873 1.00 . A A . 10 VAL HA 1 1
12 16844 1 1 29 VAL HB H 9.376 -17.521 -17.329 1.00 . A A . 10 VAL HB 1 1
12 16845 1 1 29 VAL HG11 H 11.056 -17.556 -19.123 1.00 . A A . 10 VAL HG11 1 1
12 16846 1 1 29 VAL HG12 H 11.767 -19.003 -18.406 1.00 . A A . 10 VAL HG12 1 1
12 16847 1 1 29 VAL HG13 H 11.779 -17.481 -17.516 1.00 . A A . 10 VAL HG13 1 1
12 16848 1 1 29 VAL HG21 H 9.438 -20.155 -18.796 1.00 . A A . 10 VAL HG21 1 1
12 16849 1 1 29 VAL HG22 H 8.902 -18.623 -19.480 1.00 . A A . 10 VAL HG22 1 1
12 16850 1 1 29 VAL HG23 H 8.011 -19.351 -18.144 1.00 . A A . 10 VAL HG23 1 1
12 16851 1 1 29 VAL N N 10.723 -18.472 -15.236 1.00 . A A . 10 VAL N 1 1
12 16852 1 1 29 VAL O O 12.007 -20.630 -16.473 1.00 . A A . 10 VAL O 1 1
12 16853 1 1 30 MET C C 11.222 -23.605 -15.895 1.00 . A A . 11 MET C 1 1
12 16854 1 1 30 MET CA C 10.530 -22.983 -17.099 1.00 . A A . 11 MET CA 1 1
12 16855 1 1 30 MET CB C 11.456 -22.983 -18.323 1.00 . A A . 11 MET CB 1 1
12 16856 1 1 30 MET CE C 10.253 -25.518 -19.818 1.00 . A A . 11 MET CE 1 1
12 16857 1 1 30 MET CG C 10.722 -22.782 -19.637 1.00 . A A . 11 MET CG 1 1
12 16858 1 1 30 MET H H 9.017 -21.535 -16.818 1.00 . A A . 11 MET H 1 1
12 16859 1 1 30 MET HA H 9.675 -23.603 -17.329 1.00 . A A . 11 MET HA 1 1
12 16860 1 1 30 MET HB2 H 12.176 -22.187 -18.213 1.00 . A A . 11 MET HB2 1 1
12 16861 1 1 30 MET HB3 H 11.978 -23.927 -18.366 1.00 . A A . 11 MET HB3 1 1
12 16862 1 1 30 MET HE1 H 10.975 -25.544 -20.621 1.00 . A A . 11 MET HE1 1 1
12 16863 1 1 30 MET HE2 H 9.553 -26.332 -19.938 1.00 . A A . 11 MET HE2 1 1
12 16864 1 1 30 MET HE3 H 10.761 -25.620 -18.871 1.00 . A A . 11 MET HE3 1 1
12 16865 1 1 30 MET HG2 H 10.318 -21.781 -19.662 1.00 . A A . 11 MET HG2 1 1
12 16866 1 1 30 MET HG3 H 11.424 -22.906 -20.449 1.00 . A A . 11 MET HG3 1 1
12 16867 1 1 30 MET N N 9.997 -21.645 -16.810 1.00 . A A . 11 MET N 1 1
12 16868 1 1 30 MET O O 12.348 -23.253 -15.550 1.00 . A A . 11 MET O 1 1
12 16869 1 1 30 MET SD S 9.366 -23.959 -19.860 1.00 . A A . 11 MET SD 1 1
12 16870 1 1 31 ASN C C 11.290 -26.705 -14.413 1.00 . A A . 12 ASN C 1 1
12 16871 1 1 31 ASN CA C 11.068 -25.231 -14.106 1.00 . A A . 12 ASN CA 1 1
12 16872 1 1 31 ASN CB C 10.134 -25.062 -12.905 1.00 . A A . 12 ASN CB 1 1
12 16873 1 1 31 ASN CG C 10.467 -26.003 -11.760 1.00 . A A . 12 ASN CG 1 1
12 16874 1 1 31 ASN H H 9.639 -24.771 -15.589 1.00 . A A . 12 ASN H 1 1
12 16875 1 1 31 ASN HA H 12.021 -24.784 -13.868 1.00 . A A . 12 ASN HA 1 1
12 16876 1 1 31 ASN HB2 H 10.207 -24.048 -12.540 1.00 . A A . 12 ASN HB2 1 1
12 16877 1 1 31 ASN HB3 H 9.118 -25.252 -13.220 1.00 . A A . 12 ASN HB3 1 1
12 16878 1 1 31 ASN HD21 H 11.848 -24.745 -11.096 1.00 . A A . 12 ASN HD21 1 1
12 16879 1 1 31 ASN HD22 H 11.648 -26.205 -10.189 1.00 . A A . 12 ASN HD22 1 1
12 16880 1 1 31 ASN N N 10.536 -24.534 -15.265 1.00 . A A . 12 ASN N 1 1
12 16881 1 1 31 ASN ND2 N 11.412 -25.613 -10.931 1.00 . A A . 12 ASN ND2 1 1
12 16882 1 1 31 ASN O O 12.317 -27.014 -15.088 1.00 . A A . 12 ASN O 1 1
12 16883 1 1 31 ASN OD1 O 9.880 -27.076 -11.636 1.00 . A A . 12 ASN OD1 1 1
12 16884 1 1 42 GLY C C -1.491 -27.110 -18.735 1.00 . A A . 23 GLY C 1 1
12 16885 1 1 42 GLY CA C -1.877 -28.524 -19.104 1.00 . A A . 23 GLY CA 1 1
12 16886 1 1 42 GLY HA2 H -1.533 -29.186 -18.323 1.00 . A A . 23 GLY HA2 1 1
12 16887 1 1 42 GLY HA3 H -1.395 -28.790 -20.032 1.00 . A A . 23 GLY HA3 1 1
12 16888 1 1 42 GLY N N -3.352 -28.685 -19.248 1.00 . A A . 23 GLY N 1 1
12 16889 1 1 42 GLY O O -0.346 -26.701 -18.911 1.00 . A A . 23 GLY O 1 1
12 16890 1 1 43 GLY C C -2.059 -24.891 -16.326 1.00 . A A . 24 GLY C 1 1
12 16891 1 1 43 GLY CA C -2.199 -25.006 -17.820 1.00 . A A . 24 GLY CA 1 1
12 16892 1 1 43 GLY H H -3.337 -26.753 -18.120 1.00 . A A . 24 GLY H 1 1
12 16893 1 1 43 GLY HA2 H -1.288 -24.662 -18.288 1.00 . A A . 24 GLY HA2 1 1
12 16894 1 1 43 GLY HA3 H -3.019 -24.383 -18.143 1.00 . A A . 24 GLY HA3 1 1
12 16895 1 1 43 GLY N N -2.449 -26.365 -18.226 1.00 . A A . 24 GLY N 1 1
12 16896 1 1 43 GLY O O -1.768 -25.879 -15.647 1.00 . A A . 24 GLY O 1 1
12 16897 1 1 44 ALA C C -3.202 -24.229 -13.569 1.00 . A A . 25 ALA C 1 1
12 16898 1 1 44 ALA CA C -2.168 -23.456 -14.377 1.00 . A A . 25 ALA CA 1 1
12 16899 1 1 44 ALA CB C -2.281 -21.984 -14.101 1.00 . A A . 25 ALA CB 1 1
12 16900 1 1 44 ALA H H -2.586 -22.968 -16.388 1.00 . A A . 25 ALA H 1 1
12 16901 1 1 44 ALA HA H -1.183 -23.780 -14.074 1.00 . A A . 25 ALA HA 1 1
12 16902 1 1 44 ALA HB1 H -1.496 -21.469 -14.633 1.00 . A A . 25 ALA HB1 1 1
12 16903 1 1 44 ALA HB2 H -2.180 -21.800 -13.043 1.00 . A A . 25 ALA HB2 1 1
12 16904 1 1 44 ALA HB3 H -3.240 -21.624 -14.442 1.00 . A A . 25 ALA HB3 1 1
12 16905 1 1 44 ALA N N -2.301 -23.707 -15.801 1.00 . A A . 25 ALA N 1 1
12 16906 1 1 44 ALA O O -2.972 -24.558 -12.417 1.00 . A A . 25 ALA O 1 1
12 16907 1 1 45 HIS C C -4.934 -26.704 -13.162 1.00 . A A . 26 HIS C 1 1
12 16908 1 1 45 HIS CA C -5.395 -25.280 -13.506 1.00 . A A . 26 HIS CA 1 1
12 16909 1 1 45 HIS CB C -6.671 -25.326 -14.368 1.00 . A A . 26 HIS CB 1 1
12 16910 1 1 45 HIS CD2 C -6.657 -27.468 -15.844 1.00 . A A . 26 HIS CD2 1 1
12 16911 1 1 45 HIS CE1 C -6.166 -26.542 -17.766 1.00 . A A . 26 HIS CE1 1 1
12 16912 1 1 45 HIS CG C -6.537 -26.136 -15.633 1.00 . A A . 26 HIS CG 1 1
12 16913 1 1 45 HIS H H -4.462 -24.232 -15.109 1.00 . A A . 26 HIS H 1 1
12 16914 1 1 45 HIS HA H -5.618 -24.765 -12.582 1.00 . A A . 26 HIS HA 1 1
12 16915 1 1 45 HIS HB2 H -7.469 -25.758 -13.784 1.00 . A A . 26 HIS HB2 1 1
12 16916 1 1 45 HIS HB3 H -6.941 -24.316 -14.637 1.00 . A A . 26 HIS HB3 1 1
12 16917 1 1 45 HIS HD1 H -6.097 -24.630 -17.048 1.00 . A A . 26 HIS HD1 1 1
12 16918 1 1 45 HIS HD2 H -6.894 -28.214 -15.101 1.00 . A A . 26 HIS HD2 1 1
12 16919 1 1 45 HIS HE1 H -5.941 -26.410 -18.811 1.00 . A A . 26 HIS HE1 1 1
12 16920 1 1 45 HIS N N -4.333 -24.531 -14.184 1.00 . A A . 26 HIS N 1 1
12 16921 1 1 45 HIS ND1 N -6.229 -25.587 -16.859 1.00 . A A . 26 HIS ND1 1 1
12 16922 1 1 45 HIS NE2 N -6.420 -27.693 -17.174 1.00 . A A . 26 HIS NE2 1 1
12 16923 1 1 45 HIS O O -5.593 -27.416 -12.409 1.00 . A A . 26 HIS O 1 1
12 16924 1 1 46 LYS C C -2.197 -28.352 -12.386 1.00 . A A . 27 LYS C 1 1
12 16925 1 1 46 LYS CA C -3.245 -28.424 -13.495 1.00 . A A . 27 LYS CA 1 1
12 16926 1 1 46 LYS CB C -2.595 -28.954 -14.780 1.00 . A A . 27 LYS CB 1 1
12 16927 1 1 46 LYS CD C -4.140 -30.573 -15.978 1.00 . A A . 27 LYS CD 1 1
12 16928 1 1 46 LYS CE C -5.128 -30.826 -14.849 1.00 . A A . 27 LYS CE 1 1
12 16929 1 1 46 LYS CG C -3.557 -29.161 -15.943 1.00 . A A . 27 LYS CG 1 1
12 16930 1 1 46 LYS H H -3.338 -26.503 -14.354 1.00 . A A . 27 LYS H 1 1
12 16931 1 1 46 LYS HA H -4.039 -29.086 -13.195 1.00 . A A . 27 LYS HA 1 1
12 16932 1 1 46 LYS HB2 H -1.842 -28.248 -15.095 1.00 . A A . 27 LYS HB2 1 1
12 16933 1 1 46 LYS HB3 H -2.113 -29.895 -14.569 1.00 . A A . 27 LYS HB3 1 1
12 16934 1 1 46 LYS HD2 H -4.651 -30.713 -16.917 1.00 . A A . 27 LYS HD2 1 1
12 16935 1 1 46 LYS HD3 H -3.330 -31.285 -15.903 1.00 . A A . 27 LYS HD3 1 1
12 16936 1 1 46 LYS HE2 H -4.627 -30.669 -13.906 1.00 . A A . 27 LYS HE2 1 1
12 16937 1 1 46 LYS HE3 H -5.952 -30.135 -14.946 1.00 . A A . 27 LYS HE3 1 1
12 16938 1 1 46 LYS HG2 H -4.371 -28.457 -15.852 1.00 . A A . 27 LYS HG2 1 1
12 16939 1 1 46 LYS HG3 H -3.029 -28.978 -16.867 1.00 . A A . 27 LYS HG3 1 1
12 16940 1 1 46 LYS HZ1 H -6.321 -32.360 -14.094 1.00 . A A . 27 LYS HZ1 1 1
12 16941 1 1 46 LYS HZ2 H -4.859 -32.886 -14.764 1.00 . A A . 27 LYS HZ2 1 1
12 16942 1 1 46 LYS HZ3 H -6.128 -32.406 -15.777 1.00 . A A . 27 LYS HZ3 1 1
12 16943 1 1 46 LYS N N -3.811 -27.110 -13.741 1.00 . A A . 27 LYS N 1 1
12 16944 1 1 46 LYS NZ N -5.648 -32.213 -14.873 1.00 . A A . 27 LYS NZ 1 1
12 16945 1 1 46 LYS O O -1.670 -29.373 -11.945 1.00 . A A . 27 LYS O 1 1
12 16946 1 1 47 VAL C C -1.492 -26.424 -9.634 1.00 . A A . 28 VAL C 1 1
12 16947 1 1 47 VAL CA C -0.885 -26.919 -10.942 1.00 . A A . 28 VAL CA 1 1
12 16948 1 1 47 VAL CB C 0.146 -25.882 -11.443 1.00 . A A . 28 VAL CB 1 1
12 16949 1 1 47 VAL CG1 C 1.320 -25.762 -10.486 1.00 . A A . 28 VAL CG1 1 1
12 16950 1 1 47 VAL CG2 C 0.624 -26.237 -12.838 1.00 . A A . 28 VAL CG2 1 1
12 16951 1 1 47 VAL H H -2.410 -26.369 -12.280 1.00 . A A . 28 VAL H 1 1
12 16952 1 1 47 VAL HA H -0.370 -27.852 -10.767 1.00 . A A . 28 VAL HA 1 1
12 16953 1 1 47 VAL HB H -0.343 -24.920 -11.490 1.00 . A A . 28 VAL HB 1 1
12 16954 1 1 47 VAL HG11 H 2.024 -25.038 -10.869 1.00 . A A . 28 VAL HG11 1 1
12 16955 1 1 47 VAL HG12 H 1.806 -26.722 -10.390 1.00 . A A . 28 VAL HG12 1 1
12 16956 1 1 47 VAL HG13 H 0.963 -25.441 -9.519 1.00 . A A . 28 VAL HG13 1 1
12 16957 1 1 47 VAL HG21 H 1.087 -27.212 -12.825 1.00 . A A . 28 VAL HG21 1 1
12 16958 1 1 47 VAL HG22 H 1.339 -25.498 -13.169 1.00 . A A . 28 VAL HG22 1 1
12 16959 1 1 47 VAL HG23 H -0.221 -26.246 -13.511 1.00 . A A . 28 VAL HG23 1 1
12 16960 1 1 47 VAL N N -1.909 -27.145 -11.941 1.00 . A A . 28 VAL N 1 1
12 16961 1 1 47 VAL O O -2.461 -25.665 -9.636 1.00 . A A . 28 VAL O 1 1
12 16962 1 1 48 ARG C C -0.129 -26.166 -6.353 1.00 . A A . 29 ARG C 1 1
12 16963 1 1 48 ARG CA C -1.349 -26.426 -7.211 1.00 . A A . 29 ARG CA 1 1
12 16964 1 1 48 ARG CB C -2.232 -27.476 -6.527 1.00 . A A . 29 ARG CB 1 1
12 16965 1 1 48 ARG CD C -4.408 -28.685 -6.369 1.00 . A A . 29 ARG CD 1 1
12 16966 1 1 48 ARG CG C -3.571 -27.731 -7.200 1.00 . A A . 29 ARG CG 1 1
12 16967 1 1 48 ARG CZ C -6.710 -29.588 -6.345 1.00 . A A . 29 ARG CZ 1 1
12 16968 1 1 48 ARG H H -0.183 -27.504 -8.595 1.00 . A A . 29 ARG H 1 1
12 16969 1 1 48 ARG HA H -1.906 -25.505 -7.325 1.00 . A A . 29 ARG HA 1 1
12 16970 1 1 48 ARG HB2 H -1.693 -28.412 -6.497 1.00 . A A . 29 ARG HB2 1 1
12 16971 1 1 48 ARG HB3 H -2.422 -27.156 -5.513 1.00 . A A . 29 ARG HB3 1 1
12 16972 1 1 48 ARG HD2 H -3.853 -29.600 -6.227 1.00 . A A . 29 ARG HD2 1 1
12 16973 1 1 48 ARG HD3 H -4.590 -28.229 -5.407 1.00 . A A . 29 ARG HD3 1 1
12 16974 1 1 48 ARG HE H -5.789 -28.791 -7.945 1.00 . A A . 29 ARG HE 1 1
12 16975 1 1 48 ARG HG2 H -4.098 -26.796 -7.306 1.00 . A A . 29 ARG HG2 1 1
12 16976 1 1 48 ARG HG3 H -3.399 -28.169 -8.174 1.00 . A A . 29 ARG HG3 1 1
12 16977 1 1 48 ARG HH11 H -5.779 -29.616 -4.536 1.00 . A A . 29 ARG HH11 1 1
12 16978 1 1 48 ARG HH12 H -7.369 -30.289 -4.554 1.00 . A A . 29 ARG HH12 1 1
12 16979 1 1 48 ARG HH21 H -7.920 -29.693 -7.971 1.00 . A A . 29 ARG HH21 1 1
12 16980 1 1 48 ARG HH22 H -8.591 -30.334 -6.515 1.00 . A A . 29 ARG HH22 1 1
12 16981 1 1 48 ARG N N -0.924 -26.865 -8.527 1.00 . A A . 29 ARG N 1 1
12 16982 1 1 48 ARG NE N -5.693 -29.005 -6.992 1.00 . A A . 29 ARG NE 1 1
12 16983 1 1 48 ARG NH1 N -6.612 -29.850 -5.045 1.00 . A A . 29 ARG NH1 1 1
12 16984 1 1 48 ARG NH2 N -7.826 -29.893 -6.992 1.00 . A A . 29 ARG NH2 1 1
12 16985 1 1 48 ARG O O 0.921 -26.782 -6.550 1.00 . A A . 29 ARG O 1 1
12 16986 1 1 49 ALA C C 0.420 -25.117 -3.082 1.00 . A A . 30 ALA C 1 1
12 16987 1 1 49 ALA CA C 0.832 -24.930 -4.531 1.00 . A A . 30 ALA CA 1 1
12 16988 1 1 49 ALA CB C 1.291 -23.501 -4.781 1.00 . A A . 30 ALA CB 1 1
12 16989 1 1 49 ALA H H -1.124 -24.813 -5.295 1.00 . A A . 30 ALA H 1 1
12 16990 1 1 49 ALA HA H 1.652 -25.596 -4.749 1.00 . A A . 30 ALA HA 1 1
12 16991 1 1 49 ALA HB1 H 1.565 -23.388 -5.820 1.00 . A A . 30 ALA HB1 1 1
12 16992 1 1 49 ALA HB2 H 2.145 -23.283 -4.158 1.00 . A A . 30 ALA HB2 1 1
12 16993 1 1 49 ALA HB3 H 0.489 -22.818 -4.544 1.00 . A A . 30 ALA HB3 1 1
12 16994 1 1 49 ALA N N -0.260 -25.265 -5.411 1.00 . A A . 30 ALA N 1 1
12 16995 1 1 49 ALA O O -0.638 -24.641 -2.664 1.00 . A A . 30 ALA O 1 1
12 16996 1 1 50 GLY C C 2.182 -26.358 -0.133 1.00 . A A . 31 GLY C 1 1
12 16997 1 1 50 GLY CA C 0.944 -26.046 -0.934 1.00 . A A . 31 GLY CA 1 1
12 16998 1 1 50 GLY H H 2.067 -26.190 -2.712 1.00 . A A . 31 GLY H 1 1
12 16999 1 1 50 GLY HA2 H 0.475 -25.163 -0.529 1.00 . A A . 31 GLY HA2 1 1
12 17000 1 1 50 GLY HA3 H 0.259 -26.878 -0.857 1.00 . A A . 31 GLY HA3 1 1
12 17001 1 1 50 GLY N N 1.243 -25.818 -2.326 1.00 . A A . 31 GLY N 1 1
12 17002 1 1 50 GLY O O 3.227 -26.672 -0.695 1.00 . A A . 31 GLY O 1 1
12 17003 1 1 51 GLY C C 3.294 -25.602 3.180 1.00 . A A . 32 GLY C 1 1
12 17004 1 1 51 GLY CA C 3.206 -26.553 2.015 1.00 . A A . 32 GLY CA 1 1
12 17005 1 1 51 GLY H H 1.222 -25.996 1.572 1.00 . A A . 32 GLY H 1 1
12 17006 1 1 51 GLY HA2 H 3.121 -27.563 2.387 1.00 . A A . 32 GLY HA2 1 1
12 17007 1 1 51 GLY HA3 H 4.111 -26.471 1.429 1.00 . A A . 32 GLY HA3 1 1
12 17008 1 1 51 GLY N N 2.076 -26.267 1.171 1.00 . A A . 32 GLY N 1 1
12 17009 1 1 51 GLY O O 2.451 -24.711 3.310 1.00 . A A . 32 GLY O 1 1
12 17010 1 1 52 PRO C C 4.446 -23.425 4.900 1.00 . A A . 33 PRO C 1 1
12 17011 1 1 52 PRO CA C 4.510 -24.913 5.229 1.00 . A A . 33 PRO CA 1 1
12 17012 1 1 52 PRO CB C 5.916 -25.287 5.700 1.00 . A A . 33 PRO CB 1 1
12 17013 1 1 52 PRO CD C 5.373 -26.782 3.921 1.00 . A A . 33 PRO CD 1 1
12 17014 1 1 52 PRO CG C 6.105 -26.684 5.228 1.00 . A A . 33 PRO CG 1 1
12 17015 1 1 52 PRO HA H 3.794 -25.144 6.004 1.00 . A A . 33 PRO HA 1 1
12 17016 1 1 52 PRO HB2 H 6.639 -24.616 5.255 1.00 . A A . 33 PRO HB2 1 1
12 17017 1 1 52 PRO HB3 H 5.970 -25.224 6.776 1.00 . A A . 33 PRO HB3 1 1
12 17018 1 1 52 PRO HD2 H 6.034 -26.557 3.099 1.00 . A A . 33 PRO HD2 1 1
12 17019 1 1 52 PRO HD3 H 4.941 -27.764 3.803 1.00 . A A . 33 PRO HD3 1 1
12 17020 1 1 52 PRO HG2 H 7.156 -26.886 5.087 1.00 . A A . 33 PRO HG2 1 1
12 17021 1 1 52 PRO HG3 H 5.683 -27.372 5.946 1.00 . A A . 33 PRO HG3 1 1
12 17022 1 1 52 PRO N N 4.317 -25.758 4.041 1.00 . A A . 33 PRO N 1 1
12 17023 1 1 52 PRO O O 3.731 -22.664 5.555 1.00 . A A . 33 PRO O 1 1
12 17024 1 1 53 GLY C C 3.882 -21.055 3.022 1.00 . A A . 34 GLY C 1 1
12 17025 1 1 53 GLY CA C 5.221 -21.634 3.459 1.00 . A A . 34 GLY CA 1 1
12 17026 1 1 53 GLY H H 5.676 -23.699 3.350 1.00 . A A . 34 GLY H 1 1
12 17027 1 1 53 GLY HA2 H 5.585 -21.053 4.293 1.00 . A A . 34 GLY HA2 1 1
12 17028 1 1 53 GLY HA3 H 5.922 -21.539 2.643 1.00 . A A . 34 GLY HA3 1 1
12 17029 1 1 53 GLY N N 5.163 -23.029 3.857 1.00 . A A . 34 GLY N 1 1
12 17030 1 1 53 GLY O O 3.746 -19.849 2.912 1.00 . A A . 34 GLY O 1 1
12 17031 1 1 54 LEU C C 0.522 -21.676 3.410 1.00 . A A . 35 LEU C 1 1
12 17032 1 1 54 LEU CA C 1.589 -21.424 2.349 1.00 . A A . 35 LEU CA 1 1
12 17033 1 1 54 LEU CB C 1.173 -22.035 1.011 1.00 . A A . 35 LEU CB 1 1
12 17034 1 1 54 LEU CD1 C 1.501 -22.282 -1.455 1.00 . A A . 35 LEU CD1 1 1
12 17035 1 1 54 LEU CD2 C 1.901 -20.070 -0.389 1.00 . A A . 35 LEU CD2 1 1
12 17036 1 1 54 LEU CG C 1.983 -21.581 -0.208 1.00 . A A . 35 LEU CG 1 1
12 17037 1 1 54 LEU H H 3.051 -22.871 2.864 1.00 . A A . 35 LEU H 1 1
12 17038 1 1 54 LEU HA H 1.677 -20.356 2.219 1.00 . A A . 35 LEU HA 1 1
12 17039 1 1 54 LEU HB2 H 1.259 -23.109 1.092 1.00 . A A . 35 LEU HB2 1 1
12 17040 1 1 54 LEU HB3 H 0.136 -21.787 0.837 1.00 . A A . 35 LEU HB3 1 1
12 17041 1 1 54 LEU HD11 H 2.079 -21.947 -2.302 1.00 . A A . 35 LEU HD11 1 1
12 17042 1 1 54 LEU HD12 H 0.459 -22.054 -1.617 1.00 . A A . 35 LEU HD12 1 1
12 17043 1 1 54 LEU HD13 H 1.622 -23.349 -1.337 1.00 . A A . 35 LEU HD13 1 1
12 17044 1 1 54 LEU HD21 H 2.410 -19.788 -1.303 1.00 . A A . 35 LEU HD21 1 1
12 17045 1 1 54 LEU HD22 H 2.372 -19.578 0.448 1.00 . A A . 35 LEU HD22 1 1
12 17046 1 1 54 LEU HD23 H 0.866 -19.770 -0.449 1.00 . A A . 35 LEU HD23 1 1
12 17047 1 1 54 LEU HG H 3.019 -21.845 -0.059 1.00 . A A . 35 LEU HG 1 1
12 17048 1 1 54 LEU N N 2.900 -21.906 2.765 1.00 . A A . 35 LEU N 1 1
12 17049 1 1 54 LEU O O -0.653 -21.379 3.197 1.00 . A A . 35 LEU O 1 1
12 17050 1 1 55 GLU C C 0.298 -21.615 6.845 1.00 . A A . 36 GLU C 1 1
12 17051 1 1 55 GLU CA C -0.023 -22.473 5.624 1.00 . A A . 36 GLU CA 1 1
12 17052 1 1 55 GLU CB C -0.070 -23.963 5.999 1.00 . A A . 36 GLU CB 1 1
12 17053 1 1 55 GLU CD C 1.159 -25.989 6.857 1.00 . A A . 36 GLU CD 1 1
12 17054 1 1 55 GLU CG C 1.265 -24.548 6.426 1.00 . A A . 36 GLU CG 1 1
12 17055 1 1 55 GLU H H 1.869 -22.455 4.661 1.00 . A A . 36 GLU H 1 1
12 17056 1 1 55 GLU HA H -0.997 -22.179 5.261 1.00 . A A . 36 GLU HA 1 1
12 17057 1 1 55 GLU HB2 H -0.765 -24.092 6.814 1.00 . A A . 36 GLU HB2 1 1
12 17058 1 1 55 GLU HB3 H -0.427 -24.522 5.147 1.00 . A A . 36 GLU HB3 1 1
12 17059 1 1 55 GLU HG2 H 1.948 -24.489 5.591 1.00 . A A . 36 GLU HG2 1 1
12 17060 1 1 55 GLU HG3 H 1.652 -23.965 7.249 1.00 . A A . 36 GLU HG3 1 1
12 17061 1 1 55 GLU N N 0.923 -22.222 4.546 1.00 . A A . 36 GLU N 1 1
12 17062 1 1 55 GLU O O -0.599 -21.036 7.459 1.00 . A A . 36 GLU O 1 1
12 17063 1 1 55 GLU OE1 O 1.309 -26.886 5.998 1.00 . A A . 36 GLU OE1 1 1
12 17064 1 1 55 GLU OE2 O 0.927 -26.238 8.056 1.00 . A A . 36 GLU OE2 1 1
12 17065 1 1 56 ARG C C 3.491 -20.440 8.180 1.00 . A A . 37 ARG C 1 1
12 17066 1 1 56 ARG CA C 2.011 -20.734 8.316 1.00 . A A . 37 ARG CA 1 1
12 17067 1 1 56 ARG CB C 1.765 -21.464 9.631 1.00 . A A . 37 ARG CB 1 1
12 17068 1 1 56 ARG CD C 1.664 -21.250 12.129 1.00 . A A . 37 ARG CD 1 1
12 17069 1 1 56 ARG CG C 1.483 -20.538 10.800 1.00 . A A . 37 ARG CG 1 1
12 17070 1 1 56 ARG CZ C 0.175 -23.066 12.946 1.00 . A A . 37 ARG CZ 1 1
12 17071 1 1 56 ARG H H 2.249 -22.032 6.674 1.00 . A A . 37 ARG H 1 1
12 17072 1 1 56 ARG HA H 1.459 -19.807 8.312 1.00 . A A . 37 ARG HA 1 1
12 17073 1 1 56 ARG HB2 H 0.921 -22.126 9.509 1.00 . A A . 37 ARG HB2 1 1
12 17074 1 1 56 ARG HB3 H 2.640 -22.050 9.868 1.00 . A A . 37 ARG HB3 1 1
12 17075 1 1 56 ARG HD2 H 2.719 -21.300 12.348 1.00 . A A . 37 ARG HD2 1 1
12 17076 1 1 56 ARG HD3 H 1.169 -20.674 12.897 1.00 . A A . 37 ARG HD3 1 1
12 17077 1 1 56 ARG HE H 1.491 -23.230 11.450 1.00 . A A . 37 ARG HE 1 1
12 17078 1 1 56 ARG HG2 H 2.158 -19.697 10.755 1.00 . A A . 37 ARG HG2 1 1
12 17079 1 1 56 ARG HG3 H 0.464 -20.186 10.727 1.00 . A A . 37 ARG HG3 1 1
12 17080 1 1 56 ARG HH11 H -0.158 -21.281 13.865 1.00 . A A . 37 ARG HH11 1 1
12 17081 1 1 56 ARG HH12 H -1.107 -22.604 14.449 1.00 . A A . 37 ARG HH12 1 1
12 17082 1 1 56 ARG HH21 H 0.229 -24.959 12.219 1.00 . A A . 37 ARG HH21 1 1
12 17083 1 1 56 ARG HH22 H -0.896 -24.701 13.506 1.00 . A A . 37 ARG HH22 1 1
12 17084 1 1 56 ARG N N 1.574 -21.538 7.192 1.00 . A A . 37 ARG N 1 1
12 17085 1 1 56 ARG NE N 1.111 -22.611 12.112 1.00 . A A . 37 ARG NE 1 1
12 17086 1 1 56 ARG NH1 N -0.410 -22.250 13.820 1.00 . A A . 37 ARG NH1 1 1
12 17087 1 1 56 ARG NH2 N -0.193 -24.340 12.885 1.00 . A A . 37 ARG NH2 1 1
12 17088 1 1 56 ARG O O 4.285 -21.355 7.969 1.00 . A A . 37 ARG O 1 1
12 17089 1 1 57 ALA C C 5.729 -18.151 9.461 1.00 . A A . 38 ALA C 1 1
12 17090 1 1 57 ALA CA C 5.255 -18.829 8.198 1.00 . A A . 38 ALA CA 1 1
12 17091 1 1 57 ALA CB C 5.515 -17.989 6.966 1.00 . A A . 38 ALA CB 1 1
12 17092 1 1 57 ALA H H 3.193 -18.499 8.481 1.00 . A A . 38 ALA H 1 1
12 17093 1 1 57 ALA HA H 5.808 -19.733 8.094 1.00 . A A . 38 ALA HA 1 1
12 17094 1 1 57 ALA HB1 H 6.115 -17.131 7.234 1.00 . A A . 38 ALA HB1 1 1
12 17095 1 1 57 ALA HB2 H 4.577 -17.673 6.537 1.00 . A A . 38 ALA HB2 1 1
12 17096 1 1 57 ALA HB3 H 6.052 -18.583 6.241 1.00 . A A . 38 ALA HB3 1 1
12 17097 1 1 57 ALA N N 3.863 -19.194 8.300 1.00 . A A . 38 ALA N 1 1
12 17098 1 1 57 ALA O O 4.922 -17.772 10.314 1.00 . A A . 38 ALA O 1 1
12 17099 1 1 58 GLU C C 8.484 -16.231 10.448 1.00 . A A . 39 GLU C 1 1
12 17100 1 1 58 GLU CA C 7.594 -17.415 10.787 1.00 . A A . 39 GLU CA 1 1
12 17101 1 1 58 GLU CB C 8.354 -18.460 11.592 1.00 . A A . 39 GLU CB 1 1
12 17102 1 1 58 GLU CD C 8.214 -20.510 13.055 1.00 . A A . 39 GLU CD 1 1
12 17103 1 1 58 GLU CG C 7.449 -19.460 12.290 1.00 . A A . 39 GLU CG 1 1
12 17104 1 1 58 GLU H H 7.627 -18.310 8.883 1.00 . A A . 39 GLU H 1 1
12 17105 1 1 58 GLU HA H 6.772 -17.056 11.386 1.00 . A A . 39 GLU HA 1 1
12 17106 1 1 58 GLU HB2 H 8.999 -19.007 10.923 1.00 . A A . 39 GLU HB2 1 1
12 17107 1 1 58 GLU HB3 H 8.958 -17.960 12.334 1.00 . A A . 39 GLU HB3 1 1
12 17108 1 1 58 GLU HG2 H 6.813 -18.929 12.981 1.00 . A A . 39 GLU HG2 1 1
12 17109 1 1 58 GLU HG3 H 6.837 -19.950 11.546 1.00 . A A . 39 GLU HG3 1 1
12 17110 1 1 58 GLU N N 7.027 -18.011 9.599 1.00 . A A . 39 GLU N 1 1
12 17111 1 1 58 GLU O O 9.147 -16.205 9.402 1.00 . A A . 39 GLU O 1 1
12 17112 1 1 58 GLU OE1 O 8.689 -20.211 14.173 1.00 . A A . 39 GLU OE1 1 1
12 17113 1 1 58 GLU OE2 O 8.342 -21.642 12.557 1.00 . A A . 39 GLU OE2 1 1
12 17114 1 1 59 ALA C C 10.733 -14.305 11.158 1.00 . A A . 40 ALA C 1 1
12 17115 1 1 59 ALA CA C 9.236 -14.023 11.135 1.00 . A A . 40 ALA CA 1 1
12 17116 1 1 59 ALA CB C 8.866 -12.998 12.199 1.00 . A A . 40 ALA CB 1 1
12 17117 1 1 59 ALA H H 7.909 -15.338 12.132 1.00 . A A . 40 ALA H 1 1
12 17118 1 1 59 ALA HA H 8.975 -13.614 10.170 1.00 . A A . 40 ALA HA 1 1
12 17119 1 1 59 ALA HB1 H 9.144 -13.373 13.173 1.00 . A A . 40 ALA HB1 1 1
12 17120 1 1 59 ALA HB2 H 7.800 -12.818 12.175 1.00 . A A . 40 ALA HB2 1 1
12 17121 1 1 59 ALA HB3 H 9.389 -12.074 12.008 1.00 . A A . 40 ALA HB3 1 1
12 17122 1 1 59 ALA N N 8.466 -15.240 11.324 1.00 . A A . 40 ALA N 1 1
12 17123 1 1 59 ALA O O 11.268 -14.774 12.159 1.00 . A A . 40 ALA O 1 1
12 17124 1 1 60 GLY C C 13.181 -15.706 9.792 1.00 . A A . 41 GLY C 1 1
12 17125 1 1 60 GLY CA C 12.832 -14.245 9.961 1.00 . A A . 41 GLY CA 1 1
12 17126 1 1 60 GLY H H 10.918 -13.653 9.268 1.00 . A A . 41 GLY H 1 1
12 17127 1 1 60 GLY HA2 H 13.221 -13.693 9.120 1.00 . A A . 41 GLY HA2 1 1
12 17128 1 1 60 GLY HA3 H 13.292 -13.879 10.866 1.00 . A A . 41 GLY HA3 1 1
12 17129 1 1 60 GLY N N 11.398 -14.026 10.046 1.00 . A A . 41 GLY N 1 1
12 17130 1 1 60 GLY O O 14.301 -16.123 10.088 1.00 . A A . 41 GLY O 1 1
12 17131 1 1 61 VAL C C 11.998 -18.310 7.715 1.00 . A A . 42 VAL C 1 1
12 17132 1 1 61 VAL CA C 12.420 -17.909 9.119 1.00 . A A . 42 VAL CA 1 1
12 17133 1 1 61 VAL CB C 11.598 -18.721 10.156 1.00 . A A . 42 VAL CB 1 1
12 17134 1 1 61 VAL CG1 C 11.769 -20.218 9.937 1.00 . A A . 42 VAL CG1 1 1
12 17135 1 1 61 VAL CG2 C 11.995 -18.344 11.579 1.00 . A A . 42 VAL CG2 1 1
12 17136 1 1 61 VAL H H 11.384 -16.068 9.025 1.00 . A A . 42 VAL H 1 1
12 17137 1 1 61 VAL HA H 13.467 -18.129 9.259 1.00 . A A . 42 VAL HA 1 1
12 17138 1 1 61 VAL HB H 10.558 -18.475 10.017 1.00 . A A . 42 VAL HB 1 1
12 17139 1 1 61 VAL HG11 H 11.434 -20.475 8.941 1.00 . A A . 42 VAL HG11 1 1
12 17140 1 1 61 VAL HG12 H 11.181 -20.758 10.665 1.00 . A A . 42 VAL HG12 1 1
12 17141 1 1 61 VAL HG13 H 12.810 -20.482 10.045 1.00 . A A . 42 VAL HG13 1 1
12 17142 1 1 61 VAL HG21 H 13.043 -18.558 11.727 1.00 . A A . 42 VAL HG21 1 1
12 17143 1 1 61 VAL HG22 H 11.407 -18.916 12.280 1.00 . A A . 42 VAL HG22 1 1
12 17144 1 1 61 VAL HG23 H 11.817 -17.290 11.734 1.00 . A A . 42 VAL HG23 1 1
12 17145 1 1 61 VAL N N 12.235 -16.476 9.299 1.00 . A A . 42 VAL N 1 1
12 17146 1 1 61 VAL O O 10.886 -18.002 7.289 1.00 . A A . 42 VAL O 1 1
12 17147 1 1 62 PRO C C 11.606 -20.534 5.523 1.00 . A A . 43 PRO C 1 1
12 17148 1 1 62 PRO CA C 12.604 -19.393 5.591 1.00 . A A . 43 PRO CA 1 1
12 17149 1 1 62 PRO CB C 13.976 -19.815 5.029 1.00 . A A . 43 PRO CB 1 1
12 17150 1 1 62 PRO CD C 14.241 -19.368 7.372 1.00 . A A . 43 PRO CD 1 1
12 17151 1 1 62 PRO CG C 14.980 -19.430 6.072 1.00 . A A . 43 PRO CG 1 1
12 17152 1 1 62 PRO HA H 12.211 -18.579 4.999 1.00 . A A . 43 PRO HA 1 1
12 17153 1 1 62 PRO HB2 H 13.981 -20.871 4.856 1.00 . A A . 43 PRO HB2 1 1
12 17154 1 1 62 PRO HB3 H 14.161 -19.295 4.100 1.00 . A A . 43 PRO HB3 1 1
12 17155 1 1 62 PRO HD2 H 14.238 -20.336 7.853 1.00 . A A . 43 PRO HD2 1 1
12 17156 1 1 62 PRO HD3 H 14.687 -18.622 8.010 1.00 . A A . 43 PRO HD3 1 1
12 17157 1 1 62 PRO HG2 H 15.759 -20.175 6.125 1.00 . A A . 43 PRO HG2 1 1
12 17158 1 1 62 PRO HG3 H 15.401 -18.464 5.834 1.00 . A A . 43 PRO HG3 1 1
12 17159 1 1 62 PRO N N 12.891 -18.976 6.960 1.00 . A A . 43 PRO N 1 1
12 17160 1 1 62 PRO O O 11.935 -21.688 5.800 1.00 . A A . 43 PRO O 1 1
12 17161 1 1 63 ALA C C 9.149 -21.559 3.592 1.00 . A A . 44 ALA C 1 1
12 17162 1 1 63 ALA CA C 9.310 -21.163 5.048 1.00 . A A . 44 ALA CA 1 1
12 17163 1 1 63 ALA CB C 8.004 -20.594 5.588 1.00 . A A . 44 ALA CB 1 1
12 17164 1 1 63 ALA H H 10.191 -19.234 5.019 1.00 . A A . 44 ALA H 1 1
12 17165 1 1 63 ALA HA H 9.571 -22.037 5.627 1.00 . A A . 44 ALA HA 1 1
12 17166 1 1 63 ALA HB1 H 7.674 -19.779 4.956 1.00 . A A . 44 ALA HB1 1 1
12 17167 1 1 63 ALA HB2 H 8.158 -20.229 6.592 1.00 . A A . 44 ALA HB2 1 1
12 17168 1 1 63 ALA HB3 H 7.251 -21.368 5.598 1.00 . A A . 44 ALA HB3 1 1
12 17169 1 1 63 ALA N N 10.380 -20.189 5.183 1.00 . A A . 44 ALA N 1 1
12 17170 1 1 63 ALA O O 8.924 -20.703 2.737 1.00 . A A . 44 ALA O 1 1
12 17171 1 1 64 GLU C C 7.792 -23.896 1.655 1.00 . A A . 45 GLU C 1 1
12 17172 1 1 64 GLU CA C 9.168 -23.327 1.950 1.00 . A A . 45 GLU CA 1 1
12 17173 1 1 64 GLU CB C 10.220 -24.411 1.676 1.00 . A A . 45 GLU CB 1 1
12 17174 1 1 64 GLU CD C 10.765 -26.277 0.040 1.00 . A A . 45 GLU CD 1 1
12 17175 1 1 64 GLU CG C 10.230 -24.870 0.229 1.00 . A A . 45 GLU CG 1 1
12 17176 1 1 64 GLU H H 9.424 -23.492 4.026 1.00 . A A . 45 GLU H 1 1
12 17177 1 1 64 GLU HA H 9.351 -22.501 1.285 1.00 . A A . 45 GLU HA 1 1
12 17178 1 1 64 GLU HB2 H 11.197 -24.024 1.921 1.00 . A A . 45 GLU HB2 1 1
12 17179 1 1 64 GLU HB3 H 10.011 -25.267 2.302 1.00 . A A . 45 GLU HB3 1 1
12 17180 1 1 64 GLU HG2 H 9.218 -24.833 -0.142 1.00 . A A . 45 GLU HG2 1 1
12 17181 1 1 64 GLU HG3 H 10.843 -24.182 -0.334 1.00 . A A . 45 GLU HG3 1 1
12 17182 1 1 64 GLU N N 9.265 -22.845 3.309 1.00 . A A . 45 GLU N 1 1
12 17183 1 1 64 GLU O O 7.164 -24.524 2.507 1.00 . A A . 45 GLU O 1 1
12 17184 1 1 64 GLU OE1 O 11.643 -26.478 -0.828 1.00 . A A . 45 GLU OE1 1 1
12 17185 1 1 64 GLU OE2 O 10.296 -27.192 0.745 1.00 . A A . 45 GLU OE2 1 1
12 17186 1 1 65 PHE C C 6.404 -24.951 -1.327 1.00 . A A . 46 PHE C 1 1
12 17187 1 1 65 PHE CA C 6.105 -24.214 -0.032 1.00 . A A . 46 PHE CA 1 1
12 17188 1 1 65 PHE CB C 5.008 -23.157 -0.221 1.00 . A A . 46 PHE CB 1 1
12 17189 1 1 65 PHE CD1 C 5.270 -21.949 -2.416 1.00 . A A . 46 PHE CD1 1 1
12 17190 1 1 65 PHE CD2 C 5.906 -20.816 -0.416 1.00 . A A . 46 PHE CD2 1 1
12 17191 1 1 65 PHE CE1 C 5.621 -20.839 -3.159 1.00 . A A . 46 PHE CE1 1 1
12 17192 1 1 65 PHE CE2 C 6.261 -19.704 -1.155 1.00 . A A . 46 PHE CE2 1 1
12 17193 1 1 65 PHE CG C 5.408 -21.951 -1.037 1.00 . A A . 46 PHE CG 1 1
12 17194 1 1 65 PHE CZ C 6.118 -19.717 -2.528 1.00 . A A . 46 PHE CZ 1 1
12 17195 1 1 65 PHE H H 7.830 -23.023 -0.123 1.00 . A A . 46 PHE H 1 1
12 17196 1 1 65 PHE HA H 5.777 -24.939 0.699 1.00 . A A . 46 PHE HA 1 1
12 17197 1 1 65 PHE HB2 H 4.166 -23.615 -0.715 1.00 . A A . 46 PHE HB2 1 1
12 17198 1 1 65 PHE HB3 H 4.693 -22.809 0.753 1.00 . A A . 46 PHE HB3 1 1
12 17199 1 1 65 PHE HD1 H 4.883 -22.829 -2.911 1.00 . A A . 46 PHE HD1 1 1
12 17200 1 1 65 PHE HD2 H 6.019 -20.805 0.657 1.00 . A A . 46 PHE HD2 1 1
12 17201 1 1 65 PHE HE1 H 5.509 -20.850 -4.232 1.00 . A A . 46 PHE HE1 1 1
12 17202 1 1 65 PHE HE2 H 6.649 -18.827 -0.660 1.00 . A A . 46 PHE HE2 1 1
12 17203 1 1 65 PHE HZ H 6.393 -18.848 -3.105 1.00 . A A . 46 PHE HZ 1 1
12 17204 1 1 65 PHE N N 7.323 -23.635 0.460 1.00 . A A . 46 PHE N 1 1
12 17205 1 1 65 PHE O O 7.268 -24.528 -2.102 1.00 . A A . 46 PHE O 1 1
12 17206 1 1 66 SER C C 4.891 -26.718 -3.762 1.00 . A A . 47 SER C 1 1
12 17207 1 1 66 SER CA C 5.984 -26.860 -2.714 1.00 . A A . 47 SER CA 1 1
12 17208 1 1 66 SER CB C 6.136 -28.323 -2.300 1.00 . A A . 47 SER CB 1 1
12 17209 1 1 66 SER H H 5.006 -26.318 -0.936 1.00 . A A . 47 SER H 1 1
12 17210 1 1 66 SER HA H 6.917 -26.530 -3.142 1.00 . A A . 47 SER HA 1 1
12 17211 1 1 66 SER HB2 H 5.203 -28.679 -1.889 1.00 . A A . 47 SER HB2 1 1
12 17212 1 1 66 SER HB3 H 6.400 -28.915 -3.165 1.00 . A A . 47 SER HB3 1 1
12 17213 1 1 66 SER HG H 7.593 -27.614 -1.199 1.00 . A A . 47 SER HG 1 1
12 17214 1 1 66 SER N N 5.723 -26.047 -1.553 1.00 . A A . 47 SER N 1 1
12 17215 1 1 66 SER O O 3.732 -27.072 -3.530 1.00 . A A . 47 SER O 1 1
12 17216 1 1 66 SER OG O 7.155 -28.464 -1.320 1.00 . A A . 47 SER OG 1 1
12 17217 1 1 67 ILE C C 4.418 -27.350 -6.811 1.00 . A A . 48 ILE C 1 1
12 17218 1 1 67 ILE CA C 4.348 -26.064 -6.014 1.00 . A A . 48 ILE CA 1 1
12 17219 1 1 67 ILE CB C 4.703 -24.871 -6.934 1.00 . A A . 48 ILE CB 1 1
12 17220 1 1 67 ILE CD1 C 5.253 -22.376 -6.933 1.00 . A A . 48 ILE CD1 1 1
12 17221 1 1 67 ILE CG1 C 4.851 -23.584 -6.111 1.00 . A A . 48 ILE CG1 1 1
12 17222 1 1 67 ILE CG2 C 3.639 -24.699 -8.011 1.00 . A A . 48 ILE CG2 1 1
12 17223 1 1 67 ILE H H 6.180 -25.840 -4.995 1.00 . A A . 48 ILE H 1 1
12 17224 1 1 67 ILE HA H 3.348 -25.934 -5.628 1.00 . A A . 48 ILE HA 1 1
12 17225 1 1 67 ILE HB H 5.636 -25.090 -7.423 1.00 . A A . 48 ILE HB 1 1
12 17226 1 1 67 ILE HD11 H 5.328 -21.511 -6.289 1.00 . A A . 48 ILE HD11 1 1
12 17227 1 1 67 ILE HD12 H 4.509 -22.195 -7.694 1.00 . A A . 48 ILE HD12 1 1
12 17228 1 1 67 ILE HD13 H 6.209 -22.560 -7.401 1.00 . A A . 48 ILE HD13 1 1
12 17229 1 1 67 ILE HG12 H 3.911 -23.359 -5.634 1.00 . A A . 48 ILE HG12 1 1
12 17230 1 1 67 ILE HG13 H 5.605 -23.736 -5.352 1.00 . A A . 48 ILE HG13 1 1
12 17231 1 1 67 ILE HG21 H 2.682 -24.511 -7.544 1.00 . A A . 48 ILE HG21 1 1
12 17232 1 1 67 ILE HG22 H 3.580 -25.597 -8.606 1.00 . A A . 48 ILE HG22 1 1
12 17233 1 1 67 ILE HG23 H 3.900 -23.863 -8.644 1.00 . A A . 48 ILE HG23 1 1
12 17234 1 1 67 ILE N N 5.259 -26.176 -4.901 1.00 . A A . 48 ILE N 1 1
12 17235 1 1 67 ILE O O 5.427 -27.627 -7.467 1.00 . A A . 48 ILE O 1 1
12 17236 1 1 68 TRP C C 3.112 -29.294 -8.884 1.00 . A A . 49 TRP C 1 1
12 17237 1 1 68 TRP CA C 3.357 -29.431 -7.394 1.00 . A A . 49 TRP CA 1 1
12 17238 1 1 68 TRP CB C 2.325 -30.366 -6.758 1.00 . A A . 49 TRP CB 1 1
12 17239 1 1 68 TRP CD1 C 3.662 -31.632 -4.975 1.00 . A A . 49 TRP CD1 1 1
12 17240 1 1 68 TRP CD2 C 2.034 -30.332 -4.151 1.00 . A A . 49 TRP CD2 1 1
12 17241 1 1 68 TRP CE2 C 2.691 -30.966 -3.077 1.00 . A A . 49 TRP CE2 1 1
12 17242 1 1 68 TRP CE3 C 0.975 -29.463 -3.875 1.00 . A A . 49 TRP CE3 1 1
12 17243 1 1 68 TRP CG C 2.673 -30.769 -5.356 1.00 . A A . 49 TRP CG 1 1
12 17244 1 1 68 TRP CH2 C 1.280 -29.907 -1.510 1.00 . A A . 49 TRP CH2 1 1
12 17245 1 1 68 TRP CZ2 C 2.321 -30.760 -1.751 1.00 . A A . 49 TRP CZ2 1 1
12 17246 1 1 68 TRP CZ3 C 0.608 -29.261 -2.557 1.00 . A A . 49 TRP CZ3 1 1
12 17247 1 1 68 TRP H H 2.586 -27.853 -6.224 1.00 . A A . 49 TRP H 1 1
12 17248 1 1 68 TRP HA H 4.334 -29.868 -7.258 1.00 . A A . 49 TRP HA 1 1
12 17249 1 1 68 TRP HB2 H 1.367 -29.872 -6.733 1.00 . A A . 49 TRP HB2 1 1
12 17250 1 1 68 TRP HB3 H 2.246 -31.264 -7.354 1.00 . A A . 49 TRP HB3 1 1
12 17251 1 1 68 TRP HD1 H 4.327 -32.136 -5.661 1.00 . A A . 49 TRP HD1 1 1
12 17252 1 1 68 TRP HE1 H 4.302 -32.313 -3.094 1.00 . A A . 49 TRP HE1 1 1
12 17253 1 1 68 TRP HE3 H 0.445 -28.958 -4.668 1.00 . A A . 49 TRP HE3 1 1
12 17254 1 1 68 TRP HH2 H 0.957 -29.720 -0.497 1.00 . A A . 49 TRP HH2 1 1
12 17255 1 1 68 TRP HZ2 H 2.827 -31.249 -0.932 1.00 . A A . 49 TRP HZ2 1 1
12 17256 1 1 68 TRP HZ3 H -0.210 -28.597 -2.323 1.00 . A A . 49 TRP HZ3 1 1
12 17257 1 1 68 TRP N N 3.376 -28.146 -6.732 1.00 . A A . 49 TRP N 1 1
12 17258 1 1 68 TRP NE1 N 3.681 -31.752 -3.608 1.00 . A A . 49 TRP NE1 1 1
12 17259 1 1 68 TRP O O 1.970 -29.237 -9.343 1.00 . A A . 49 TRP O 1 1
12 17260 1 1 69 THR C C 4.109 -30.547 -11.680 1.00 . A A . 50 THR C 1 1
12 17261 1 1 69 THR CA C 4.140 -29.146 -11.067 1.00 . A A . 50 THR CA 1 1
12 17262 1 1 69 THR CB C 5.359 -28.375 -11.588 1.00 . A A . 50 THR CB 1 1
12 17263 1 1 69 THR CG2 C 5.140 -26.875 -11.463 1.00 . A A . 50 THR CG2 1 1
12 17264 1 1 69 THR H H 5.073 -29.230 -9.199 1.00 . A A . 50 THR H 1 1
12 17265 1 1 69 THR HA H 3.245 -28.612 -11.347 1.00 . A A . 50 THR HA 1 1
12 17266 1 1 69 THR HB H 5.510 -28.625 -12.629 1.00 . A A . 50 THR HB 1 1
12 17267 1 1 69 THR HG1 H 7.293 -28.319 -11.186 1.00 . A A . 50 THR HG1 1 1
12 17268 1 1 69 THR HG21 H 4.988 -26.619 -10.425 1.00 . A A . 50 THR HG21 1 1
12 17269 1 1 69 THR HG22 H 4.271 -26.588 -12.035 1.00 . A A . 50 THR HG22 1 1
12 17270 1 1 69 THR HG23 H 6.008 -26.350 -11.839 1.00 . A A . 50 THR HG23 1 1
12 17271 1 1 69 THR N N 4.191 -29.231 -9.629 1.00 . A A . 50 THR N 1 1
12 17272 1 1 69 THR O O 4.721 -30.804 -12.718 1.00 . A A . 50 THR O 1 1
12 17273 1 1 69 THR OG1 O 6.516 -28.756 -10.829 1.00 . A A . 50 THR OG1 1 1
12 17274 1 1 70 ARG C C 2.471 -32.883 -12.793 1.00 . A A . 51 ARG C 1 1
12 17275 1 1 70 ARG CA C 3.234 -32.826 -11.480 1.00 . A A . 51 ARG CA 1 1
12 17276 1 1 70 ARG CB C 2.537 -33.676 -10.418 1.00 . A A . 51 ARG CB 1 1
12 17277 1 1 70 ARG CD C 4.664 -34.330 -9.232 1.00 . A A . 51 ARG CD 1 1
12 17278 1 1 70 ARG CG C 3.273 -33.723 -9.085 1.00 . A A . 51 ARG CG 1 1
12 17279 1 1 70 ARG CZ C 6.632 -34.806 -7.800 1.00 . A A . 51 ARG CZ 1 1
12 17280 1 1 70 ARG H H 2.890 -31.159 -10.218 1.00 . A A . 51 ARG H 1 1
12 17281 1 1 70 ARG HA H 4.228 -33.214 -11.644 1.00 . A A . 51 ARG HA 1 1
12 17282 1 1 70 ARG HB2 H 1.549 -33.275 -10.245 1.00 . A A . 51 ARG HB2 1 1
12 17283 1 1 70 ARG HB3 H 2.445 -34.686 -10.790 1.00 . A A . 51 ARG HB3 1 1
12 17284 1 1 70 ARG HD2 H 4.568 -35.334 -9.616 1.00 . A A . 51 ARG HD2 1 1
12 17285 1 1 70 ARG HD3 H 5.234 -33.732 -9.927 1.00 . A A . 51 ARG HD3 1 1
12 17286 1 1 70 ARG HE H 4.880 -34.068 -7.160 1.00 . A A . 51 ARG HE 1 1
12 17287 1 1 70 ARG HG2 H 3.371 -32.717 -8.705 1.00 . A A . 51 ARG HG2 1 1
12 17288 1 1 70 ARG HG3 H 2.700 -34.318 -8.392 1.00 . A A . 51 ARG HG3 1 1
12 17289 1 1 70 ARG HH11 H 6.927 -35.253 -9.769 1.00 . A A . 51 ARG HH11 1 1
12 17290 1 1 70 ARG HH12 H 8.272 -35.565 -8.730 1.00 . A A . 51 ARG HH12 1 1
12 17291 1 1 70 ARG HH21 H 6.681 -34.475 -5.795 1.00 . A A . 51 ARG HH21 1 1
12 17292 1 1 70 ARG HH22 H 8.139 -35.138 -6.465 1.00 . A A . 51 ARG HH22 1 1
12 17293 1 1 70 ARG N N 3.366 -31.446 -11.027 1.00 . A A . 51 ARG N 1 1
12 17294 1 1 70 ARG NE N 5.374 -34.376 -7.952 1.00 . A A . 51 ARG NE 1 1
12 17295 1 1 70 ARG NH1 N 7.329 -35.241 -8.849 1.00 . A A . 51 ARG NH1 1 1
12 17296 1 1 70 ARG NH2 N 7.191 -34.802 -6.596 1.00 . A A . 51 ARG NH2 1 1
12 17297 1 1 70 ARG O O 2.557 -33.856 -13.533 1.00 . A A . 51 ARG O 1 1
12 17298 1 1 71 GLU C C 1.499 -30.435 -14.997 1.00 . A A . 52 GLU C 1 1
12 17299 1 1 71 GLU CA C 1.025 -31.706 -14.314 1.00 . A A . 52 GLU CA 1 1
12 17300 1 1 71 GLU CB C -0.487 -31.705 -14.112 1.00 . A A . 52 GLU CB 1 1
12 17301 1 1 71 GLU CD C -2.533 -33.069 -13.538 1.00 . A A . 52 GLU CD 1 1
12 17302 1 1 71 GLU CG C -1.026 -33.022 -13.573 1.00 . A A . 52 GLU CG 1 1
12 17303 1 1 71 GLU H H 1.642 -31.125 -12.397 1.00 . A A . 52 GLU H 1 1
12 17304 1 1 71 GLU HA H 1.304 -32.549 -14.930 1.00 . A A . 52 GLU HA 1 1
12 17305 1 1 71 GLU HB2 H -0.745 -30.923 -13.412 1.00 . A A . 52 GLU HB2 1 1
12 17306 1 1 71 GLU HB3 H -0.965 -31.507 -15.059 1.00 . A A . 52 GLU HB3 1 1
12 17307 1 1 71 GLU HG2 H -0.672 -33.824 -14.203 1.00 . A A . 52 GLU HG2 1 1
12 17308 1 1 71 GLU HG3 H -0.650 -33.165 -12.570 1.00 . A A . 52 GLU HG3 1 1
12 17309 1 1 71 GLU N N 1.722 -31.841 -13.061 1.00 . A A . 52 GLU N 1 1
12 17310 1 1 71 GLU O O 2.327 -29.712 -14.433 1.00 . A A . 52 GLU O 1 1
12 17311 1 1 71 GLU OE1 O -3.147 -33.374 -14.586 1.00 . A A . 52 GLU OE1 1 1
12 17312 1 1 71 GLU OE2 O -3.117 -32.819 -12.466 1.00 . A A . 52 GLU OE2 1 1
12 17313 1 1 72 ALA C C 2.842 -29.266 -17.526 1.00 . A A . 53 ALA C 1 1
12 17314 1 1 72 ALA CA C 1.413 -29.022 -17.014 1.00 . A A . 53 ALA CA 1 1
12 17315 1 1 72 ALA CB C 1.321 -27.704 -16.243 1.00 . A A . 53 ALA CB 1 1
12 17316 1 1 72 ALA H H 0.275 -30.751 -16.547 1.00 . A A . 53 ALA H 1 1
12 17317 1 1 72 ALA HA H 0.737 -28.970 -17.861 1.00 . A A . 53 ALA HA 1 1
12 17318 1 1 72 ALA HB1 H 1.985 -27.739 -15.392 1.00 . A A . 53 ALA HB1 1 1
12 17319 1 1 72 ALA HB2 H 0.306 -27.558 -15.900 1.00 . A A . 53 ALA HB2 1 1
12 17320 1 1 72 ALA HB3 H 1.605 -26.887 -16.889 1.00 . A A . 53 ALA HB3 1 1
12 17321 1 1 72 ALA N N 0.977 -30.162 -16.195 1.00 . A A . 53 ALA N 1 1
12 17322 1 1 72 ALA O O 3.040 -29.614 -18.686 1.00 . A A . 53 ALA O 1 1
12 17323 1 1 73 GLY C C 6.018 -28.232 -17.497 1.00 . A A . 54 GLY C 1 1
12 17324 1 1 73 GLY CA C 5.208 -29.406 -16.972 1.00 . A A . 54 GLY CA 1 1
12 17325 1 1 73 GLY H H 3.599 -28.777 -15.742 1.00 . A A . 54 GLY H 1 1
12 17326 1 1 73 GLY HA2 H 5.695 -29.780 -16.085 1.00 . A A . 54 GLY HA2 1 1
12 17327 1 1 73 GLY HA3 H 5.211 -30.188 -17.717 1.00 . A A . 54 GLY HA3 1 1
12 17328 1 1 73 GLY N N 3.823 -29.098 -16.642 1.00 . A A . 54 GLY N 1 1
12 17329 1 1 73 GLY O O 7.253 -28.277 -17.482 1.00 . A A . 54 GLY O 1 1
12 17330 1 1 74 ALA C C 5.253 -24.758 -18.308 1.00 . A A . 55 ALA C 1 1
12 17331 1 1 74 ALA CA C 6.060 -26.028 -18.486 1.00 . A A . 55 ALA CA 1 1
12 17332 1 1 74 ALA CB C 6.383 -26.251 -19.957 1.00 . A A . 55 ALA CB 1 1
12 17333 1 1 74 ALA H H 4.377 -27.181 -17.910 1.00 . A A . 55 ALA H 1 1
12 17334 1 1 74 ALA HA H 6.993 -25.924 -17.951 1.00 . A A . 55 ALA HA 1 1
12 17335 1 1 74 ALA HB1 H 6.957 -27.158 -20.065 1.00 . A A . 55 ALA HB1 1 1
12 17336 1 1 74 ALA HB2 H 6.955 -25.415 -20.331 1.00 . A A . 55 ALA HB2 1 1
12 17337 1 1 74 ALA HB3 H 5.463 -26.338 -20.517 1.00 . A A . 55 ALA HB3 1 1
12 17338 1 1 74 ALA N N 5.356 -27.184 -17.941 1.00 . A A . 55 ALA N 1 1
12 17339 1 1 74 ALA O O 4.021 -24.781 -18.397 1.00 . A A . 55 ALA O 1 1
12 17340 1 1 75 GLY C C 6.097 -21.422 -17.086 1.00 . A A . 56 GLY C 1 1
12 17341 1 1 75 GLY CA C 5.266 -22.396 -17.878 1.00 . A A . 56 GLY CA 1 1
12 17342 1 1 75 GLY H H 6.921 -23.684 -17.971 1.00 . A A . 56 GLY H 1 1
12 17343 1 1 75 GLY HA2 H 5.057 -21.973 -18.849 1.00 . A A . 56 GLY HA2 1 1
12 17344 1 1 75 GLY HA3 H 4.335 -22.564 -17.358 1.00 . A A . 56 GLY HA3 1 1
12 17345 1 1 75 GLY N N 5.939 -23.654 -18.051 1.00 . A A . 56 GLY N 1 1
12 17346 1 1 75 GLY O O 7.222 -21.736 -16.689 1.00 . A A . 56 GLY O 1 1
12 17347 1 1 76 GLY C C 5.782 -19.168 -14.678 1.00 . A A . 57 GLY C 1 1
12 17348 1 1 76 GLY CA C 6.259 -19.237 -16.106 1.00 . A A . 57 GLY CA 1 1
12 17349 1 1 76 GLY H H 4.674 -20.045 -17.229 1.00 . A A . 57 GLY H 1 1
12 17350 1 1 76 GLY HA2 H 7.308 -19.473 -16.114 1.00 . A A . 57 GLY HA2 1 1
12 17351 1 1 76 GLY HA3 H 6.111 -18.274 -16.574 1.00 . A A . 57 GLY HA3 1 1
12 17352 1 1 76 GLY N N 5.558 -20.240 -16.867 1.00 . A A . 57 GLY N 1 1
12 17353 1 1 76 GLY O O 4.589 -19.051 -14.431 1.00 . A A . 57 GLY O 1 1
12 17354 1 1 77 LEU C C 6.581 -17.794 -11.798 1.00 . A A . 58 LEU C 1 1
12 17355 1 1 77 LEU CA C 6.361 -19.191 -12.335 1.00 . A A . 58 LEU CA 1 1
12 17356 1 1 77 LEU CB C 7.207 -20.182 -11.540 1.00 . A A . 58 LEU CB 1 1
12 17357 1 1 77 LEU CD1 C 8.021 -22.507 -11.180 1.00 . A A . 58 LEU CD1 1 1
12 17358 1 1 77 LEU CD2 C 5.578 -22.046 -11.242 1.00 . A A . 58 LEU CD2 1 1
12 17359 1 1 77 LEU CG C 6.935 -21.657 -11.800 1.00 . A A . 58 LEU CG 1 1
12 17360 1 1 77 LEU H H 7.646 -19.345 -13.996 1.00 . A A . 58 LEU H 1 1
12 17361 1 1 77 LEU HA H 5.319 -19.453 -12.227 1.00 . A A . 58 LEU HA 1 1
12 17362 1 1 77 LEU HB2 H 8.247 -19.989 -11.764 1.00 . A A . 58 LEU HB2 1 1
12 17363 1 1 77 LEU HB3 H 7.047 -19.992 -10.489 1.00 . A A . 58 LEU HB3 1 1
12 17364 1 1 77 LEU HD11 H 8.051 -22.331 -10.114 1.00 . A A . 58 LEU HD11 1 1
12 17365 1 1 77 LEU HD12 H 8.974 -22.248 -11.616 1.00 . A A . 58 LEU HD12 1 1
12 17366 1 1 77 LEU HD13 H 7.809 -23.549 -11.367 1.00 . A A . 58 LEU HD13 1 1
12 17367 1 1 77 LEU HD21 H 5.418 -23.103 -11.396 1.00 . A A . 58 LEU HD21 1 1
12 17368 1 1 77 LEU HD22 H 4.805 -21.487 -11.748 1.00 . A A . 58 LEU HD22 1 1
12 17369 1 1 77 LEU HD23 H 5.547 -21.828 -10.185 1.00 . A A . 58 LEU HD23 1 1
12 17370 1 1 77 LEU HG H 6.929 -21.840 -12.866 1.00 . A A . 58 LEU HG 1 1
12 17371 1 1 77 LEU N N 6.700 -19.251 -13.743 1.00 . A A . 58 LEU N 1 1
12 17372 1 1 77 LEU O O 7.714 -17.353 -11.643 1.00 . A A . 58 LEU O 1 1
12 17373 1 1 78 ALA C C 4.981 -15.753 -9.580 1.00 . A A . 59 ALA C 1 1
12 17374 1 1 78 ALA CA C 5.612 -15.775 -10.963 1.00 . A A . 59 ALA CA 1 1
12 17375 1 1 78 ALA CB C 4.964 -14.747 -11.877 1.00 . A A . 59 ALA CB 1 1
12 17376 1 1 78 ALA H H 4.625 -17.493 -11.695 1.00 . A A . 59 ALA H 1 1
12 17377 1 1 78 ALA HA H 6.668 -15.549 -10.880 1.00 . A A . 59 ALA HA 1 1
12 17378 1 1 78 ALA HB1 H 5.441 -14.776 -12.845 1.00 . A A . 59 ALA HB1 1 1
12 17379 1 1 78 ALA HB2 H 5.079 -13.761 -11.450 1.00 . A A . 59 ALA HB2 1 1
12 17380 1 1 78 ALA HB3 H 3.914 -14.970 -11.987 1.00 . A A . 59 ALA HB3 1 1
12 17381 1 1 78 ALA N N 5.512 -17.100 -11.522 1.00 . A A . 59 ALA N 1 1
12 17382 1 1 78 ALA O O 3.802 -16.045 -9.423 1.00 . A A . 59 ALA O 1 1
12 17383 1 1 79 ILE C C 5.486 -14.027 -6.624 1.00 . A A . 60 ILE C 1 1
12 17384 1 1 79 ILE CA C 5.331 -15.416 -7.212 1.00 . A A . 60 ILE CA 1 1
12 17385 1 1 79 ILE CB C 6.178 -16.407 -6.385 1.00 . A A . 60 ILE CB 1 1
12 17386 1 1 79 ILE CD1 C 6.961 -18.838 -6.319 1.00 . A A . 60 ILE CD1 1 1
12 17387 1 1 79 ILE CG1 C 6.002 -17.839 -6.921 1.00 . A A . 60 ILE CG1 1 1
12 17388 1 1 79 ILE CG2 C 5.817 -16.336 -4.904 1.00 . A A . 60 ILE CG2 1 1
12 17389 1 1 79 ILE H H 6.704 -15.175 -8.791 1.00 . A A . 60 ILE H 1 1
12 17390 1 1 79 ILE HA H 4.296 -15.721 -7.171 1.00 . A A . 60 ILE HA 1 1
12 17391 1 1 79 ILE HB H 7.212 -16.109 -6.498 1.00 . A A . 60 ILE HB 1 1
12 17392 1 1 79 ILE HD11 H 6.782 -19.813 -6.747 1.00 . A A . 60 ILE HD11 1 1
12 17393 1 1 79 ILE HD12 H 6.811 -18.881 -5.251 1.00 . A A . 60 ILE HD12 1 1
12 17394 1 1 79 ILE HD13 H 7.976 -18.534 -6.528 1.00 . A A . 60 ILE HD13 1 1
12 17395 1 1 79 ILE HG12 H 5.000 -18.181 -6.703 1.00 . A A . 60 ILE HG12 1 1
12 17396 1 1 79 ILE HG13 H 6.142 -17.843 -7.990 1.00 . A A . 60 ILE HG13 1 1
12 17397 1 1 79 ILE HG21 H 4.776 -16.590 -4.775 1.00 . A A . 60 ILE HG21 1 1
12 17398 1 1 79 ILE HG22 H 5.990 -15.333 -4.541 1.00 . A A . 60 ILE HG22 1 1
12 17399 1 1 79 ILE HG23 H 6.431 -17.030 -4.351 1.00 . A A . 60 ILE HG23 1 1
12 17400 1 1 79 ILE N N 5.772 -15.427 -8.593 1.00 . A A . 60 ILE N 1 1
12 17401 1 1 79 ILE O O 6.483 -13.360 -6.869 1.00 . A A . 60 ILE O 1 1
12 17402 1 1 80 ALA C C 4.141 -12.371 -3.772 1.00 . A A . 61 ALA C 1 1
12 17403 1 1 80 ALA CA C 4.580 -12.289 -5.237 1.00 . A A . 61 ALA CA 1 1
12 17404 1 1 80 ALA CB C 3.707 -11.298 -5.991 1.00 . A A . 61 ALA CB 1 1
12 17405 1 1 80 ALA H H 3.708 -14.143 -5.732 1.00 . A A . 61 ALA H 1 1
12 17406 1 1 80 ALA HA H 5.611 -11.963 -5.304 1.00 . A A . 61 ALA HA 1 1
12 17407 1 1 80 ALA HB1 H 2.678 -11.627 -5.959 1.00 . A A . 61 ALA HB1 1 1
12 17408 1 1 80 ALA HB2 H 4.035 -11.241 -7.019 1.00 . A A . 61 ALA HB2 1 1
12 17409 1 1 80 ALA HB3 H 3.789 -10.324 -5.531 1.00 . A A . 61 ALA HB3 1 1
12 17410 1 1 80 ALA N N 4.509 -13.588 -5.866 1.00 . A A . 61 ALA N 1 1
12 17411 1 1 80 ALA O O 3.132 -12.987 -3.462 1.00 . A A . 61 ALA O 1 1
12 17412 1 1 81 VAL C C 4.121 -10.333 -1.056 1.00 . A A . 62 VAL C 1 1
12 17413 1 1 81 VAL CA C 4.572 -11.736 -1.463 1.00 . A A . 62 VAL CA 1 1
12 17414 1 1 81 VAL CB C 5.767 -12.163 -0.571 1.00 . A A . 62 VAL CB 1 1
12 17415 1 1 81 VAL CG1 C 5.371 -12.133 0.901 1.00 . A A . 62 VAL CG1 1 1
12 17416 1 1 81 VAL CG2 C 6.268 -13.554 -0.956 1.00 . A A . 62 VAL CG2 1 1
12 17417 1 1 81 VAL H H 5.718 -11.296 -3.189 1.00 . A A . 62 VAL H 1 1
12 17418 1 1 81 VAL HA H 3.754 -12.425 -1.303 1.00 . A A . 62 VAL HA 1 1
12 17419 1 1 81 VAL HB H 6.568 -11.453 -0.722 1.00 . A A . 62 VAL HB 1 1
12 17420 1 1 81 VAL HG11 H 6.212 -12.440 1.506 1.00 . A A . 62 VAL HG11 1 1
12 17421 1 1 81 VAL HG12 H 4.544 -12.808 1.064 1.00 . A A . 62 VAL HG12 1 1
12 17422 1 1 81 VAL HG13 H 5.077 -11.130 1.173 1.00 . A A . 62 VAL HG13 1 1
12 17423 1 1 81 VAL HG21 H 7.117 -13.820 -0.338 1.00 . A A . 62 VAL HG21 1 1
12 17424 1 1 81 VAL HG22 H 6.565 -13.556 -1.993 1.00 . A A . 62 VAL HG22 1 1
12 17425 1 1 81 VAL HG23 H 5.477 -14.275 -0.808 1.00 . A A . 62 VAL HG23 1 1
12 17426 1 1 81 VAL N N 4.908 -11.761 -2.883 1.00 . A A . 62 VAL N 1 1
12 17427 1 1 81 VAL O O 4.914 -9.381 -1.070 1.00 . A A . 62 VAL O 1 1
12 17428 1 1 82 GLU C C 2.023 -8.873 1.180 1.00 . A A . 63 GLU C 1 1
12 17429 1 1 82 GLU CA C 2.284 -8.929 -0.328 1.00 . A A . 63 GLU CA 1 1
12 17430 1 1 82 GLU CB C 0.975 -8.719 -1.081 1.00 . A A . 63 GLU CB 1 1
12 17431 1 1 82 GLU CD C -0.188 -8.964 -3.308 1.00 . A A . 63 GLU CD 1 1
12 17432 1 1 82 GLU CG C 1.129 -8.746 -2.591 1.00 . A A . 63 GLU CG 1 1
12 17433 1 1 82 GLU H H 2.276 -11.004 -0.733 1.00 . A A . 63 GLU H 1 1
12 17434 1 1 82 GLU HA H 2.976 -8.148 -0.603 1.00 . A A . 63 GLU HA 1 1
12 17435 1 1 82 GLU HB2 H 0.282 -9.497 -0.799 1.00 . A A . 63 GLU HB2 1 1
12 17436 1 1 82 GLU HB3 H 0.563 -7.761 -0.800 1.00 . A A . 63 GLU HB3 1 1
12 17437 1 1 82 GLU HG2 H 1.545 -7.802 -2.912 1.00 . A A . 63 GLU HG2 1 1
12 17438 1 1 82 GLU HG3 H 1.807 -9.545 -2.854 1.00 . A A . 63 GLU HG3 1 1
12 17439 1 1 82 GLU N N 2.855 -10.209 -0.714 1.00 . A A . 63 GLU N 1 1
12 17440 1 1 82 GLU O O 1.295 -9.711 1.720 1.00 . A A . 63 GLU O 1 1
12 17441 1 1 82 GLU OE1 O -0.317 -9.971 -4.029 1.00 . A A . 63 GLU OE1 1 1
12 17442 1 1 82 GLU OE2 O -1.107 -8.136 -3.140 1.00 . A A . 63 GLU OE2 1 1
12 17443 1 1 83 GLY C C 2.888 -6.419 3.812 1.00 . A A . 64 GLY C 1 1
12 17444 1 1 83 GLY CA C 2.384 -7.743 3.276 1.00 . A A . 64 GLY CA 1 1
12 17445 1 1 83 GLY H H 3.194 -7.240 1.383 1.00 . A A . 64 GLY H 1 1
12 17446 1 1 83 GLY HA2 H 1.325 -7.818 3.474 1.00 . A A . 64 GLY HA2 1 1
12 17447 1 1 83 GLY HA3 H 2.892 -8.544 3.791 1.00 . A A . 64 GLY HA3 1 1
12 17448 1 1 83 GLY N N 2.603 -7.885 1.854 1.00 . A A . 64 GLY N 1 1
12 17449 1 1 83 GLY O O 3.275 -5.543 3.039 1.00 . A A . 64 GLY O 1 1
12 17450 1 1 84 PRO C C 4.883 -4.907 5.819 1.00 . A A . 65 PRO C 1 1
12 17451 1 1 84 PRO CA C 3.356 -5.017 5.771 1.00 . A A . 65 PRO CA 1 1
12 17452 1 1 84 PRO CB C 2.786 -5.082 7.199 1.00 . A A . 65 PRO CB 1 1
12 17453 1 1 84 PRO CD C 2.458 -7.235 6.127 1.00 . A A . 65 PRO CD 1 1
12 17454 1 1 84 PRO CG C 2.107 -6.414 7.333 1.00 . A A . 65 PRO CG 1 1
12 17455 1 1 84 PRO HA H 2.956 -4.154 5.263 1.00 . A A . 65 PRO HA 1 1
12 17456 1 1 84 PRO HB2 H 3.592 -4.983 7.909 1.00 . A A . 65 PRO HB2 1 1
12 17457 1 1 84 PRO HB3 H 2.085 -4.271 7.338 1.00 . A A . 65 PRO HB3 1 1
12 17458 1 1 84 PRO HD2 H 3.257 -7.924 6.361 1.00 . A A . 65 PRO HD2 1 1
12 17459 1 1 84 PRO HD3 H 1.591 -7.772 5.771 1.00 . A A . 65 PRO HD3 1 1
12 17460 1 1 84 PRO HG2 H 2.463 -6.910 8.224 1.00 . A A . 65 PRO HG2 1 1
12 17461 1 1 84 PRO HG3 H 1.037 -6.276 7.391 1.00 . A A . 65 PRO HG3 1 1
12 17462 1 1 84 PRO N N 2.900 -6.248 5.143 1.00 . A A . 65 PRO N 1 1
12 17463 1 1 84 PRO O O 5.429 -3.825 6.009 1.00 . A A . 65 PRO O 1 1
12 17464 1 1 85 SER C C 7.610 -6.747 4.484 1.00 . A A . 66 SER C 1 1
12 17465 1 1 85 SER CA C 7.012 -6.037 5.692 1.00 . A A . 66 SER CA 1 1
12 17466 1 1 85 SER CB C 7.462 -6.709 6.999 1.00 . A A . 66 SER CB 1 1
12 17467 1 1 85 SER H H 5.078 -6.841 5.384 1.00 . A A . 66 SER H 1 1
12 17468 1 1 85 SER HA H 7.356 -5.013 5.691 1.00 . A A . 66 SER HA 1 1
12 17469 1 1 85 SER HB2 H 7.051 -6.162 7.835 1.00 . A A . 66 SER HB2 1 1
12 17470 1 1 85 SER HB3 H 7.096 -7.724 7.022 1.00 . A A . 66 SER HB3 1 1
12 17471 1 1 85 SER HG H 9.160 -6.008 7.704 1.00 . A A . 66 SER HG 1 1
12 17472 1 1 85 SER N N 5.562 -6.017 5.612 1.00 . A A . 66 SER N 1 1
12 17473 1 1 85 SER O O 6.901 -7.433 3.742 1.00 . A A . 66 SER O 1 1
12 17474 1 1 85 SER OG O 8.877 -6.728 7.126 1.00 . A A . 66 SER OG 1 1
12 17475 1 1 86 LYS C C 9.884 -8.644 3.439 1.00 . A A . 67 LYS C 1 1
12 17476 1 1 86 LYS CA C 9.603 -7.174 3.169 1.00 . A A . 67 LYS CA 1 1
12 17477 1 1 86 LYS CB C 10.916 -6.441 2.887 1.00 . A A . 67 LYS CB 1 1
12 17478 1 1 86 LYS CD C 13.057 -6.392 1.580 1.00 . A A . 67 LYS CD 1 1
12 17479 1 1 86 LYS CE C 13.823 -6.993 0.414 1.00 . A A . 67 LYS CE 1 1
12 17480 1 1 86 LYS CG C 11.678 -7.003 1.699 1.00 . A A . 67 LYS CG 1 1
12 17481 1 1 86 LYS H H 9.415 -6.021 4.922 1.00 . A A . 67 LYS H 1 1
12 17482 1 1 86 LYS HA H 8.968 -7.097 2.301 1.00 . A A . 67 LYS HA 1 1
12 17483 1 1 86 LYS HB2 H 10.700 -5.402 2.690 1.00 . A A . 67 LYS HB2 1 1
12 17484 1 1 86 LYS HB3 H 11.549 -6.510 3.760 1.00 . A A . 67 LYS HB3 1 1
12 17485 1 1 86 LYS HD2 H 12.956 -5.328 1.422 1.00 . A A . 67 LYS HD2 1 1
12 17486 1 1 86 LYS HD3 H 13.605 -6.575 2.493 1.00 . A A . 67 LYS HD3 1 1
12 17487 1 1 86 LYS HE2 H 13.297 -6.766 -0.501 1.00 . A A . 67 LYS HE2 1 1
12 17488 1 1 86 LYS HE3 H 14.808 -6.551 0.381 1.00 . A A . 67 LYS HE3 1 1
12 17489 1 1 86 LYS HG2 H 11.780 -8.071 1.822 1.00 . A A . 67 LYS HG2 1 1
12 17490 1 1 86 LYS HG3 H 11.121 -6.796 0.799 1.00 . A A . 67 LYS HG3 1 1
12 17491 1 1 86 LYS HZ1 H 14.437 -8.719 1.424 1.00 . A A . 67 LYS HZ1 1 1
12 17492 1 1 86 LYS HZ2 H 14.523 -8.835 -0.258 1.00 . A A . 67 LYS HZ2 1 1
12 17493 1 1 86 LYS HZ3 H 13.026 -8.928 0.511 1.00 . A A . 67 LYS HZ3 1 1
12 17494 1 1 86 LYS N N 8.906 -6.568 4.284 1.00 . A A . 67 LYS N 1 1
12 17495 1 1 86 LYS NZ N 13.961 -8.469 0.536 1.00 . A A . 67 LYS NZ 1 1
12 17496 1 1 86 LYS O O 10.211 -9.037 4.566 1.00 . A A . 67 LYS O 1 1
12 17497 1 1 87 ALA C C 11.269 -11.246 1.759 1.00 . A A . 68 ALA C 1 1
12 17498 1 1 87 ALA CA C 10.001 -10.857 2.512 1.00 . A A . 68 ALA CA 1 1
12 17499 1 1 87 ALA CB C 8.804 -11.629 1.978 1.00 . A A . 68 ALA CB 1 1
12 17500 1 1 87 ALA H H 9.498 -9.074 1.535 1.00 . A A . 68 ALA H 1 1
12 17501 1 1 87 ALA HA H 10.124 -11.100 3.556 1.00 . A A . 68 ALA HA 1 1
12 17502 1 1 87 ALA HB1 H 8.637 -11.368 0.943 1.00 . A A . 68 ALA HB1 1 1
12 17503 1 1 87 ALA HB2 H 7.929 -11.383 2.562 1.00 . A A . 68 ALA HB2 1 1
12 17504 1 1 87 ALA HB3 H 8.998 -12.689 2.055 1.00 . A A . 68 ALA HB3 1 1
12 17505 1 1 87 ALA N N 9.760 -9.446 2.406 1.00 . A A . 68 ALA N 1 1
12 17506 1 1 87 ALA O O 11.682 -10.552 0.820 1.00 . A A . 68 ALA O 1 1
12 17507 1 1 88 GLU C C 12.722 -14.088 0.777 1.00 . A A . 69 GLU C 1 1
12 17508 1 1 88 GLU CA C 13.083 -12.822 1.503 1.00 . A A . 69 GLU CA 1 1
12 17509 1 1 88 GLU CB C 14.212 -13.087 2.483 1.00 . A A . 69 GLU CB 1 1
12 17510 1 1 88 GLU CD C 16.670 -12.825 2.920 1.00 . A A . 69 GLU CD 1 1
12 17511 1 1 88 GLU CG C 15.595 -12.959 1.875 1.00 . A A . 69 GLU CG 1 1
12 17512 1 1 88 GLU H H 11.577 -12.797 2.997 1.00 . A A . 69 GLU H 1 1
12 17513 1 1 88 GLU HA H 13.393 -12.085 0.777 1.00 . A A . 69 GLU HA 1 1
12 17514 1 1 88 GLU HB2 H 14.115 -12.431 3.338 1.00 . A A . 69 GLU HB2 1 1
12 17515 1 1 88 GLU HB3 H 14.103 -14.100 2.854 1.00 . A A . 69 GLU HB3 1 1
12 17516 1 1 88 GLU HG2 H 15.798 -13.840 1.283 1.00 . A A . 69 GLU HG2 1 1
12 17517 1 1 88 GLU HG3 H 15.617 -12.087 1.240 1.00 . A A . 69 GLU HG3 1 1
12 17518 1 1 88 GLU N N 11.907 -12.323 2.189 1.00 . A A . 69 GLU N 1 1
12 17519 1 1 88 GLU O O 12.590 -15.147 1.385 1.00 . A A . 69 GLU O 1 1
12 17520 1 1 88 GLU OE1 O 17.343 -13.827 3.225 1.00 . A A . 69 GLU OE1 1 1
12 17521 1 1 88 GLU OE2 O 16.853 -11.700 3.438 1.00 . A A . 69 GLU OE2 1 1
12 17522 1 1 89 ILE C C 13.324 -15.785 -1.934 1.00 . A A . 70 ILE C 1 1
12 17523 1 1 89 ILE CA C 12.123 -15.087 -1.318 1.00 . A A . 70 ILE CA 1 1
12 17524 1 1 89 ILE CB C 11.181 -14.630 -2.443 1.00 . A A . 70 ILE CB 1 1
12 17525 1 1 89 ILE CD1 C 9.140 -13.199 -2.954 1.00 . A A . 70 ILE CD1 1 1
12 17526 1 1 89 ILE CG1 C 10.055 -13.758 -1.885 1.00 . A A . 70 ILE CG1 1 1
12 17527 1 1 89 ILE CG2 C 10.601 -15.832 -3.168 1.00 . A A . 70 ILE CG2 1 1
12 17528 1 1 89 ILE H H 12.704 -13.105 -0.935 1.00 . A A . 70 ILE H 1 1
12 17529 1 1 89 ILE HA H 11.591 -15.785 -0.688 1.00 . A A . 70 ILE HA 1 1
12 17530 1 1 89 ILE HB H 11.760 -14.046 -3.143 1.00 . A A . 70 ILE HB 1 1
12 17531 1 1 89 ILE HD11 H 8.387 -12.577 -2.493 1.00 . A A . 70 ILE HD11 1 1
12 17532 1 1 89 ILE HD12 H 8.664 -14.013 -3.479 1.00 . A A . 70 ILE HD12 1 1
12 17533 1 1 89 ILE HD13 H 9.718 -12.611 -3.651 1.00 . A A . 70 ILE HD13 1 1
12 17534 1 1 89 ILE HG12 H 9.453 -14.346 -1.210 1.00 . A A . 70 ILE HG12 1 1
12 17535 1 1 89 ILE HG13 H 10.486 -12.925 -1.346 1.00 . A A . 70 ILE HG13 1 1
12 17536 1 1 89 ILE HG21 H 10.082 -16.462 -2.460 1.00 . A A . 70 ILE HG21 1 1
12 17537 1 1 89 ILE HG22 H 11.397 -16.392 -3.636 1.00 . A A . 70 ILE HG22 1 1
12 17538 1 1 89 ILE HG23 H 9.906 -15.492 -3.920 1.00 . A A . 70 ILE HG23 1 1
12 17539 1 1 89 ILE N N 12.540 -13.972 -0.508 1.00 . A A . 70 ILE N 1 1
12 17540 1 1 89 ILE O O 14.084 -15.182 -2.692 1.00 . A A . 70 ILE O 1 1
12 17541 1 1 90 SER C C 14.022 -18.902 -3.049 1.00 . A A . 71 SER C 1 1
12 17542 1 1 90 SER CA C 14.577 -17.816 -2.144 1.00 . A A . 71 SER CA 1 1
12 17543 1 1 90 SER CB C 15.392 -18.447 -1.033 1.00 . A A . 71 SER CB 1 1
12 17544 1 1 90 SER H H 12.877 -17.464 -0.966 1.00 . A A . 71 SER H 1 1
12 17545 1 1 90 SER HA H 15.211 -17.161 -2.722 1.00 . A A . 71 SER HA 1 1
12 17546 1 1 90 SER HB2 H 14.867 -19.314 -0.673 1.00 . A A . 71 SER HB2 1 1
12 17547 1 1 90 SER HB3 H 16.353 -18.748 -1.421 1.00 . A A . 71 SER HB3 1 1
12 17548 1 1 90 SER HG H 14.846 -16.925 0.071 1.00 . A A . 71 SER HG 1 1
12 17549 1 1 90 SER N N 13.499 -17.038 -1.600 1.00 . A A . 71 SER N 1 1
12 17550 1 1 90 SER O O 13.150 -19.681 -2.650 1.00 . A A . 71 SER O 1 1
12 17551 1 1 90 SER OG O 15.595 -17.527 0.030 1.00 . A A . 71 SER OG 1 1
12 17552 1 1 91 PHE C C 15.193 -20.946 -5.396 1.00 . A A . 72 PHE C 1 1
12 17553 1 1 91 PHE CA C 14.091 -19.926 -5.222 1.00 . A A . 72 PHE CA 1 1
12 17554 1 1 91 PHE CB C 13.767 -19.250 -6.562 1.00 . A A . 72 PHE CB 1 1
12 17555 1 1 91 PHE CD1 C 11.830 -20.403 -7.673 1.00 . A A . 72 PHE CD1 1 1
12 17556 1 1 91 PHE CD2 C 14.024 -20.831 -8.505 1.00 . A A . 72 PHE CD2 1 1
12 17557 1 1 91 PHE CE1 C 11.301 -21.256 -8.624 1.00 . A A . 72 PHE CE1 1 1
12 17558 1 1 91 PHE CE2 C 13.500 -21.684 -9.457 1.00 . A A . 72 PHE CE2 1 1
12 17559 1 1 91 PHE CG C 13.195 -20.181 -7.601 1.00 . A A . 72 PHE CG 1 1
12 17560 1 1 91 PHE CZ C 12.136 -21.896 -9.516 1.00 . A A . 72 PHE CZ 1 1
12 17561 1 1 91 PHE H H 15.215 -18.299 -4.488 1.00 . A A . 72 PHE H 1 1
12 17562 1 1 91 PHE HA H 13.207 -20.417 -4.842 1.00 . A A . 72 PHE HA 1 1
12 17563 1 1 91 PHE HB2 H 13.045 -18.464 -6.395 1.00 . A A . 72 PHE HB2 1 1
12 17564 1 1 91 PHE HB3 H 14.671 -18.818 -6.965 1.00 . A A . 72 PHE HB3 1 1
12 17565 1 1 91 PHE HD1 H 11.174 -19.903 -6.976 1.00 . A A . 72 PHE HD1 1 1
12 17566 1 1 91 PHE HD2 H 15.090 -20.665 -8.459 1.00 . A A . 72 PHE HD2 1 1
12 17567 1 1 91 PHE HE1 H 10.234 -21.421 -8.668 1.00 . A A . 72 PHE HE1 1 1
12 17568 1 1 91 PHE HE2 H 14.158 -22.183 -10.152 1.00 . A A . 72 PHE HE2 1 1
12 17569 1 1 91 PHE HZ H 11.725 -22.563 -10.260 1.00 . A A . 72 PHE HZ 1 1
12 17570 1 1 91 PHE N N 14.517 -18.942 -4.251 1.00 . A A . 72 PHE N 1 1
12 17571 1 1 91 PHE O O 16.262 -20.630 -5.920 1.00 . A A . 72 PHE O 1 1
12 17572 1 1 92 GLU C C 15.485 -24.360 -5.828 1.00 . A A . 73 GLU C 1 1
12 17573 1 1 92 GLU CA C 15.969 -23.181 -5.018 1.00 . A A . 73 GLU CA 1 1
12 17574 1 1 92 GLU CB C 16.401 -23.633 -3.629 1.00 . A A . 73 GLU CB 1 1
12 17575 1 1 92 GLU CD C 17.513 -22.987 -1.469 1.00 . A A . 73 GLU CD 1 1
12 17576 1 1 92 GLU CG C 16.863 -22.496 -2.736 1.00 . A A . 73 GLU CG 1 1
12 17577 1 1 92 GLU H H 14.089 -22.363 -4.528 1.00 . A A . 73 GLU H 1 1
12 17578 1 1 92 GLU HA H 16.824 -22.753 -5.517 1.00 . A A . 73 GLU HA 1 1
12 17579 1 1 92 GLU HB2 H 15.568 -24.127 -3.149 1.00 . A A . 73 GLU HB2 1 1
12 17580 1 1 92 GLU HB3 H 17.214 -24.336 -3.729 1.00 . A A . 73 GLU HB3 1 1
12 17581 1 1 92 GLU HG2 H 17.575 -21.898 -3.281 1.00 . A A . 73 GLU HG2 1 1
12 17582 1 1 92 GLU HG3 H 16.009 -21.889 -2.475 1.00 . A A . 73 GLU HG3 1 1
12 17583 1 1 92 GLU N N 14.959 -22.153 -4.932 1.00 . A A . 73 GLU N 1 1
12 17584 1 1 92 GLU O O 14.422 -24.932 -5.553 1.00 . A A . 73 GLU O 1 1
12 17585 1 1 92 GLU OE1 O 18.751 -22.877 -1.352 1.00 . A A . 73 GLU OE1 1 1
12 17586 1 1 92 GLU OE2 O 16.796 -23.497 -0.587 1.00 . A A . 73 GLU OE2 1 1
12 17587 1 1 93 ASP C C 16.604 -27.102 -7.122 1.00 . A A . 74 ASP C 1 1
12 17588 1 1 93 ASP CA C 15.957 -25.836 -7.684 1.00 . A A . 74 ASP CA 1 1
12 17589 1 1 93 ASP CB C 16.445 -25.552 -9.113 1.00 . A A . 74 ASP CB 1 1
12 17590 1 1 93 ASP CG C 17.949 -25.414 -9.215 1.00 . A A . 74 ASP CG 1 1
12 17591 1 1 93 ASP H H 17.086 -24.209 -6.993 1.00 . A A . 74 ASP H 1 1
12 17592 1 1 93 ASP HA H 14.885 -25.966 -7.694 1.00 . A A . 74 ASP HA 1 1
12 17593 1 1 93 ASP HB2 H 16.136 -26.358 -9.760 1.00 . A A . 74 ASP HB2 1 1
12 17594 1 1 93 ASP HB3 H 15.995 -24.633 -9.459 1.00 . A A . 74 ASP HB3 1 1
12 17595 1 1 93 ASP N N 16.262 -24.715 -6.825 1.00 . A A . 74 ASP N 1 1
12 17596 1 1 93 ASP O O 16.802 -27.205 -5.908 1.00 . A A . 74 ASP O 1 1
12 17597 1 1 93 ASP OD1 O 18.583 -26.297 -9.823 1.00 . A A . 74 ASP OD1 1 1
12 17598 1 1 93 ASP OD2 O 18.503 -24.424 -8.691 1.00 . A A . 74 ASP OD2 1 1
12 17599 1 1 94 ARG C C 16.529 -30.151 -6.750 1.00 . A A . 75 ARG C 1 1
12 17600 1 1 94 ARG CA C 17.517 -29.350 -7.586 1.00 . A A . 75 ARG CA 1 1
12 17601 1 1 94 ARG CB C 18.820 -29.129 -6.780 1.00 . A A . 75 ARG CB 1 1
12 17602 1 1 94 ARG CD C 20.385 -29.035 -8.772 1.00 . A A . 75 ARG CD 1 1
12 17603 1 1 94 ARG CG C 19.918 -28.341 -7.499 1.00 . A A . 75 ARG CG 1 1
12 17604 1 1 94 ARG CZ C 19.173 -29.688 -10.828 1.00 . A A . 75 ARG CZ 1 1
12 17605 1 1 94 ARG H H 16.706 -27.929 -8.946 1.00 . A A . 75 ARG H 1 1
12 17606 1 1 94 ARG HA H 17.744 -29.907 -8.483 1.00 . A A . 75 ARG HA 1 1
12 17607 1 1 94 ARG HB2 H 18.574 -28.596 -5.874 1.00 . A A . 75 ARG HB2 1 1
12 17608 1 1 94 ARG HB3 H 19.220 -30.095 -6.510 1.00 . A A . 75 ARG HB3 1 1
12 17609 1 1 94 ARG HD2 H 21.370 -28.671 -9.025 1.00 . A A . 75 ARG HD2 1 1
12 17610 1 1 94 ARG HD3 H 20.431 -30.095 -8.585 1.00 . A A . 75 ARG HD3 1 1
12 17611 1 1 94 ARG HE H 19.099 -27.875 -9.951 1.00 . A A . 75 ARG HE 1 1
12 17612 1 1 94 ARG HG2 H 19.535 -27.367 -7.760 1.00 . A A . 75 ARG HG2 1 1
12 17613 1 1 94 ARG HG3 H 20.758 -28.229 -6.831 1.00 . A A . 75 ARG HG3 1 1
12 17614 1 1 94 ARG HH11 H 20.337 -31.170 -10.055 1.00 . A A . 75 ARG HH11 1 1
12 17615 1 1 94 ARG HH12 H 19.465 -31.588 -11.487 1.00 . A A . 75 ARG HH12 1 1
12 17616 1 1 94 ARG HH21 H 17.947 -28.439 -11.856 1.00 . A A . 75 ARG HH21 1 1
12 17617 1 1 94 ARG HH22 H 18.080 -30.036 -12.504 1.00 . A A . 75 ARG HH22 1 1
12 17618 1 1 94 ARG N N 16.906 -28.071 -7.995 1.00 . A A . 75 ARG N 1 1
12 17619 1 1 94 ARG NE N 19.487 -28.788 -9.897 1.00 . A A . 75 ARG NE 1 1
12 17620 1 1 94 ARG NH1 N 19.698 -30.911 -10.786 1.00 . A A . 75 ARG NH1 1 1
12 17621 1 1 94 ARG NH2 N 18.340 -29.363 -11.806 1.00 . A A . 75 ARG NH2 1 1
12 17622 1 1 94 ARG O O 16.907 -31.077 -6.032 1.00 . A A . 75 ARG O 1 1
12 17623 1 1 95 LYS C C 13.703 -31.699 -6.769 1.00 . A A . 76 LYS C 1 1
12 17624 1 1 95 LYS CA C 14.207 -30.423 -6.095 1.00 . A A . 76 LYS CA 1 1
12 17625 1 1 95 LYS CB C 13.053 -29.429 -5.871 1.00 . A A . 76 LYS CB 1 1
12 17626 1 1 95 LYS CD C 13.919 -28.514 -3.678 1.00 . A A . 76 LYS CD 1 1
12 17627 1 1 95 LYS CE C 14.498 -27.301 -2.956 1.00 . A A . 76 LYS CE 1 1
12 17628 1 1 95 LYS CG C 13.453 -28.173 -5.091 1.00 . A A . 76 LYS CG 1 1
12 17629 1 1 95 LYS H H 15.030 -29.101 -7.520 1.00 . A A . 76 LYS H 1 1
12 17630 1 1 95 LYS HA H 14.622 -30.689 -5.136 1.00 . A A . 76 LYS HA 1 1
12 17631 1 1 95 LYS HB2 H 12.672 -29.121 -6.833 1.00 . A A . 76 LYS HB2 1 1
12 17632 1 1 95 LYS HB3 H 12.264 -29.928 -5.330 1.00 . A A . 76 LYS HB3 1 1
12 17633 1 1 95 LYS HD2 H 13.077 -28.885 -3.112 1.00 . A A . 76 LYS HD2 1 1
12 17634 1 1 95 LYS HD3 H 14.676 -29.280 -3.736 1.00 . A A . 76 LYS HD3 1 1
12 17635 1 1 95 LYS HE2 H 14.909 -27.623 -2.012 1.00 . A A . 76 LYS HE2 1 1
12 17636 1 1 95 LYS HE3 H 15.290 -26.886 -3.564 1.00 . A A . 76 LYS HE3 1 1
12 17637 1 1 95 LYS HG2 H 14.259 -27.679 -5.613 1.00 . A A . 76 LYS HG2 1 1
12 17638 1 1 95 LYS HG3 H 12.602 -27.511 -5.032 1.00 . A A . 76 LYS HG3 1 1
12 17639 1 1 95 LYS HZ1 H 13.946 -25.416 -2.264 1.00 . A A . 76 LYS HZ1 1 1
12 17640 1 1 95 LYS HZ2 H 12.757 -26.579 -2.026 1.00 . A A . 76 LYS HZ2 1 1
12 17641 1 1 95 LYS HZ3 H 13.031 -25.943 -3.579 1.00 . A A . 76 LYS HZ3 1 1
12 17642 1 1 95 LYS N N 15.260 -29.799 -6.871 1.00 . A A . 76 LYS N 1 1
12 17643 1 1 95 LYS NZ N 13.488 -26.242 -2.697 1.00 . A A . 76 LYS NZ 1 1
12 17644 1 1 95 LYS O O 14.191 -32.090 -7.832 1.00 . A A . 76 LYS O 1 1
12 17645 1 1 96 ASP C C 11.316 -33.412 -7.916 1.00 . A A . 77 ASP C 1 1
12 17646 1 1 96 ASP CA C 12.146 -33.601 -6.634 1.00 . A A . 77 ASP CA 1 1
12 17647 1 1 96 ASP CB C 11.282 -34.228 -5.530 1.00 . A A . 77 ASP CB 1 1
12 17648 1 1 96 ASP CG C 10.782 -35.611 -5.882 1.00 . A A . 77 ASP CG 1 1
12 17649 1 1 96 ASP H H 12.341 -31.934 -5.329 1.00 . A A . 77 ASP H 1 1
12 17650 1 1 96 ASP HA H 12.970 -34.266 -6.848 1.00 . A A . 77 ASP HA 1 1
12 17651 1 1 96 ASP HB2 H 11.865 -34.299 -4.625 1.00 . A A . 77 ASP HB2 1 1
12 17652 1 1 96 ASP HB3 H 10.430 -33.590 -5.351 1.00 . A A . 77 ASP HB3 1 1
12 17653 1 1 96 ASP N N 12.710 -32.328 -6.149 1.00 . A A . 77 ASP N 1 1
12 17654 1 1 96 ASP O O 10.834 -34.376 -8.513 1.00 . A A . 77 ASP O 1 1
12 17655 1 1 96 ASP OD1 O 9.605 -35.745 -6.262 1.00 . A A . 77 ASP OD1 1 1
12 17656 1 1 96 ASP OD2 O 11.566 -36.574 -5.785 1.00 . A A . 77 ASP OD2 1 1
12 17657 1 1 97 GLY C C 9.384 -30.816 -9.240 1.00 . A A . 78 GLY C 1 1
12 17658 1 1 97 GLY CA C 10.393 -31.885 -9.520 1.00 . A A . 78 GLY CA 1 1
12 17659 1 1 97 GLY H H 11.607 -31.454 -7.847 1.00 . A A . 78 GLY H 1 1
12 17660 1 1 97 GLY HA2 H 11.051 -31.554 -10.309 1.00 . A A . 78 GLY HA2 1 1
12 17661 1 1 97 GLY HA3 H 9.878 -32.778 -9.837 1.00 . A A . 78 GLY HA3 1 1
12 17662 1 1 97 GLY N N 11.173 -32.181 -8.338 1.00 . A A . 78 GLY N 1 1
12 17663 1 1 97 GLY O O 9.012 -30.049 -10.122 1.00 . A A . 78 GLY O 1 1
12 17664 1 1 98 SER C C 8.863 -28.477 -7.274 1.00 . A A . 79 SER C 1 1
12 17665 1 1 98 SER CA C 8.046 -29.726 -7.571 1.00 . A A . 79 SER CA 1 1
12 17666 1 1 98 SER CB C 7.282 -30.181 -6.327 1.00 . A A . 79 SER CB 1 1
12 17667 1 1 98 SER H H 9.228 -31.442 -7.364 1.00 . A A . 79 SER H 1 1
12 17668 1 1 98 SER HA H 7.350 -29.519 -8.371 1.00 . A A . 79 SER HA 1 1
12 17669 1 1 98 SER HB2 H 7.974 -30.306 -5.507 1.00 . A A . 79 SER HB2 1 1
12 17670 1 1 98 SER HB3 H 6.544 -29.437 -6.067 1.00 . A A . 79 SER HB3 1 1
12 17671 1 1 98 SER HG H 6.572 -31.906 -5.732 1.00 . A A . 79 SER HG 1 1
12 17672 1 1 98 SER N N 8.943 -30.761 -8.003 1.00 . A A . 79 SER N 1 1
12 17673 1 1 98 SER O O 10.073 -28.565 -7.029 1.00 . A A . 79 SER O 1 1
12 17674 1 1 98 SER OG O 6.623 -31.418 -6.562 1.00 . A A . 79 SER OG 1 1
12 17675 1 1 99 CYS C C 8.956 -25.759 -5.582 1.00 . A A . 80 CYS C 1 1
12 17676 1 1 99 CYS CA C 8.959 -26.105 -7.055 1.00 . A A . 80 CYS CA 1 1
12 17677 1 1 99 CYS CB C 8.338 -24.976 -7.865 1.00 . A A . 80 CYS CB 1 1
12 17678 1 1 99 CYS H H 7.263 -27.304 -7.445 1.00 . A A . 80 CYS H 1 1
12 17679 1 1 99 CYS HA H 9.977 -26.252 -7.381 1.00 . A A . 80 CYS HA 1 1
12 17680 1 1 99 CYS HB2 H 7.449 -24.629 -7.365 1.00 . A A . 80 CYS HB2 1 1
12 17681 1 1 99 CYS HB3 H 9.045 -24.162 -7.930 1.00 . A A . 80 CYS HB3 1 1
12 17682 1 1 99 CYS HG H 8.776 -26.347 -9.970 1.00 . A A . 80 CYS HG 1 1
12 17683 1 1 99 CYS N N 8.234 -27.331 -7.280 1.00 . A A . 80 CYS N 1 1
12 17684 1 1 99 CYS O O 7.908 -25.506 -4.994 1.00 . A A . 80 CYS O 1 1
12 17685 1 1 99 CYS SG S 7.893 -25.450 -9.549 1.00 . A A . 80 CYS SG 1 1
12 17686 1 1 100 GLY C C 10.764 -24.042 -3.399 1.00 . A A . 81 GLY C 1 1
12 17687 1 1 100 GLY CA C 10.259 -25.441 -3.597 1.00 . A A . 81 GLY CA 1 1
12 17688 1 1 100 GLY H H 10.931 -25.976 -5.518 1.00 . A A . 81 GLY H 1 1
12 17689 1 1 100 GLY HA2 H 9.293 -25.540 -3.125 1.00 . A A . 81 GLY HA2 1 1
12 17690 1 1 100 GLY HA3 H 10.950 -26.132 -3.138 1.00 . A A . 81 GLY HA3 1 1
12 17691 1 1 100 GLY N N 10.133 -25.759 -4.993 1.00 . A A . 81 GLY N 1 1
12 17692 1 1 100 GLY O O 11.946 -23.763 -3.626 1.00 . A A . 81 GLY O 1 1
12 17693 1 1 101 VAL C C 10.089 -21.430 -1.316 1.00 . A A . 82 VAL C 1 1
12 17694 1 1 101 VAL CA C 10.225 -21.772 -2.787 1.00 . A A . 82 VAL CA 1 1
12 17695 1 1 101 VAL CB C 9.326 -20.833 -3.623 1.00 . A A . 82 VAL CB 1 1
12 17696 1 1 101 VAL CG1 C 9.753 -19.382 -3.454 1.00 . A A . 82 VAL CG1 1 1
12 17697 1 1 101 VAL CG2 C 9.353 -21.235 -5.089 1.00 . A A . 82 VAL CG2 1 1
12 17698 1 1 101 VAL H H 8.953 -23.451 -2.837 1.00 . A A . 82 VAL H 1 1
12 17699 1 1 101 VAL HA H 11.252 -21.631 -3.091 1.00 . A A . 82 VAL HA 1 1
12 17700 1 1 101 VAL HB H 8.312 -20.929 -3.263 1.00 . A A . 82 VAL HB 1 1
12 17701 1 1 101 VAL HG11 H 10.778 -19.267 -3.777 1.00 . A A . 82 VAL HG11 1 1
12 17702 1 1 101 VAL HG12 H 9.670 -19.101 -2.414 1.00 . A A . 82 VAL HG12 1 1
12 17703 1 1 101 VAL HG13 H 9.115 -18.747 -4.051 1.00 . A A . 82 VAL HG13 1 1
12 17704 1 1 101 VAL HG21 H 8.738 -20.556 -5.662 1.00 . A A . 82 VAL HG21 1 1
12 17705 1 1 101 VAL HG22 H 8.971 -22.241 -5.193 1.00 . A A . 82 VAL HG22 1 1
12 17706 1 1 101 VAL HG23 H 10.368 -21.198 -5.455 1.00 . A A . 82 VAL HG23 1 1
12 17707 1 1 101 VAL N N 9.878 -23.160 -3.004 1.00 . A A . 82 VAL N 1 1
12 17708 1 1 101 VAL O O 9.058 -21.702 -0.702 1.00 . A A . 82 VAL O 1 1
12 17709 1 1 102 ALA C C 11.206 -18.997 0.829 1.00 . A A . 83 ALA C 1 1
12 17710 1 1 102 ALA CA C 11.135 -20.498 0.649 1.00 . A A . 83 ALA CA 1 1
12 17711 1 1 102 ALA CB C 12.296 -21.180 1.356 1.00 . A A . 83 ALA CB 1 1
12 17712 1 1 102 ALA H H 11.914 -20.633 -1.306 1.00 . A A . 83 ALA H 1 1
12 17713 1 1 102 ALA HA H 10.216 -20.851 1.088 1.00 . A A . 83 ALA HA 1 1
12 17714 1 1 102 ALA HB1 H 13.224 -20.717 1.060 1.00 . A A . 83 ALA HB1 1 1
12 17715 1 1 102 ALA HB2 H 12.315 -22.225 1.081 1.00 . A A . 83 ALA HB2 1 1
12 17716 1 1 102 ALA HB3 H 12.170 -21.096 2.424 1.00 . A A . 83 ALA HB3 1 1
12 17717 1 1 102 ALA N N 11.128 -20.848 -0.755 1.00 . A A . 83 ALA N 1 1
12 17718 1 1 102 ALA O O 11.974 -18.322 0.150 1.00 . A A . 83 ALA O 1 1
12 17719 1 1 103 TYR C C 10.370 -16.754 3.431 1.00 . A A . 84 TYR C 1 1
12 17720 1 1 103 TYR CA C 10.392 -17.041 1.981 1.00 . A A . 84 TYR CA 1 1
12 17721 1 1 103 TYR CB C 9.209 -16.344 1.290 1.00 . A A . 84 TYR CB 1 1
12 17722 1 1 103 TYR CD1 C 7.480 -15.376 2.878 1.00 . A A . 84 TYR CD1 1 1
12 17723 1 1 103 TYR CD2 C 7.098 -17.554 1.974 1.00 . A A . 84 TYR CD2 1 1
12 17724 1 1 103 TYR CE1 C 6.299 -15.453 3.578 1.00 . A A . 84 TYR CE1 1 1
12 17725 1 1 103 TYR CE2 C 5.914 -17.634 2.677 1.00 . A A . 84 TYR CE2 1 1
12 17726 1 1 103 TYR CG C 7.903 -16.429 2.059 1.00 . A A . 84 TYR CG 1 1
12 17727 1 1 103 TYR CZ C 5.520 -16.581 3.477 1.00 . A A . 84 TYR CZ 1 1
12 17728 1 1 103 TYR H H 9.792 -19.055 2.235 1.00 . A A . 84 TYR H 1 1
12 17729 1 1 103 TYR HA H 11.308 -16.596 1.632 1.00 . A A . 84 TYR HA 1 1
12 17730 1 1 103 TYR HB2 H 9.445 -15.299 1.157 1.00 . A A . 84 TYR HB2 1 1
12 17731 1 1 103 TYR HB3 H 9.055 -16.795 0.320 1.00 . A A . 84 TYR HB3 1 1
12 17732 1 1 103 TYR HD1 H 8.093 -14.489 2.969 1.00 . A A . 84 TYR HD1 1 1
12 17733 1 1 103 TYR HD2 H 7.410 -18.377 1.348 1.00 . A A . 84 TYR HD2 1 1
12 17734 1 1 103 TYR HE1 H 5.987 -14.630 4.205 1.00 . A A . 84 TYR HE1 1 1
12 17735 1 1 103 TYR HE2 H 5.304 -18.523 2.601 1.00 . A A . 84 TYR HE2 1 1
12 17736 1 1 103 TYR HH H 3.841 -15.846 4.047 1.00 . A A . 84 TYR HH 1 1
12 17737 1 1 103 TYR N N 10.399 -18.470 1.728 1.00 . A A . 84 TYR N 1 1
12 17738 1 1 103 TYR O O 9.827 -17.513 4.237 1.00 . A A . 84 TYR O 1 1
12 17739 1 1 103 TYR OH O 4.341 -16.655 4.173 1.00 . A A . 84 TYR OH 1 1
12 17740 1 1 104 VAL C C 10.422 -13.860 5.094 1.00 . A A . 85 VAL C 1 1
12 17741 1 1 104 VAL CA C 11.013 -15.196 5.073 1.00 . A A . 85 VAL CA 1 1
12 17742 1 1 104 VAL CB C 12.434 -15.072 5.606 1.00 . A A . 85 VAL CB 1 1
12 17743 1 1 104 VAL CG1 C 13.264 -16.283 5.291 1.00 . A A . 85 VAL CG1 1 1
12 17744 1 1 104 VAL CG2 C 13.099 -13.813 5.178 1.00 . A A . 85 VAL CG2 1 1
12 17745 1 1 104 VAL H H 11.503 -15.188 3.085 1.00 . A A . 85 VAL H 1 1
12 17746 1 1 104 VAL HA H 10.454 -15.850 5.718 1.00 . A A . 85 VAL HA 1 1
12 17747 1 1 104 VAL HB H 12.310 -14.966 6.639 1.00 . A A . 85 VAL HB 1 1
12 17748 1 1 104 VAL HG11 H 13.235 -16.471 4.228 1.00 . A A . 85 VAL HG11 1 1
12 17749 1 1 104 VAL HG12 H 12.847 -17.123 5.817 1.00 . A A . 85 VAL HG12 1 1
12 17750 1 1 104 VAL HG13 H 14.282 -16.166 5.606 1.00 . A A . 85 VAL HG13 1 1
12 17751 1 1 104 VAL HG21 H 12.753 -13.024 5.830 1.00 . A A . 85 VAL HG21 1 1
12 17752 1 1 104 VAL HG22 H 12.817 -13.594 4.162 1.00 . A A . 85 VAL HG22 1 1
12 17753 1 1 104 VAL HG23 H 14.169 -13.917 5.266 1.00 . A A . 85 VAL HG23 1 1
12 17754 1 1 104 VAL N N 10.998 -15.678 3.764 1.00 . A A . 85 VAL N 1 1
12 17755 1 1 104 VAL O O 10.241 -13.248 4.066 1.00 . A A . 85 VAL O 1 1
12 17756 1 1 105 VAL C C 10.676 -11.518 7.402 1.00 . A A . 86 VAL C 1 1
12 17757 1 1 105 VAL CA C 9.749 -12.082 6.396 1.00 . A A . 86 VAL CA 1 1
12 17758 1 1 105 VAL CB C 8.316 -11.909 6.867 1.00 . A A . 86 VAL CB 1 1
12 17759 1 1 105 VAL CG1 C 8.170 -12.277 8.323 1.00 . A A . 86 VAL CG1 1 1
12 17760 1 1 105 VAL CG2 C 7.838 -10.509 6.575 1.00 . A A . 86 VAL CG2 1 1
12 17761 1 1 105 VAL H H 10.103 -14.024 6.996 1.00 . A A . 86 VAL H 1 1
12 17762 1 1 105 VAL HA H 9.887 -11.577 5.455 1.00 . A A . 86 VAL HA 1 1
12 17763 1 1 105 VAL HB H 7.702 -12.587 6.331 1.00 . A A . 86 VAL HB 1 1
12 17764 1 1 105 VAL HG11 H 8.854 -11.689 8.916 1.00 . A A . 86 VAL HG11 1 1
12 17765 1 1 105 VAL HG12 H 8.394 -13.326 8.439 1.00 . A A . 86 VAL HG12 1 1
12 17766 1 1 105 VAL HG13 H 7.156 -12.085 8.643 1.00 . A A . 86 VAL HG13 1 1
12 17767 1 1 105 VAL HG21 H 7.910 -10.320 5.514 1.00 . A A . 86 VAL HG21 1 1
12 17768 1 1 105 VAL HG22 H 8.445 -9.797 7.111 1.00 . A A . 86 VAL HG22 1 1
12 17769 1 1 105 VAL HG23 H 6.808 -10.412 6.886 1.00 . A A . 86 VAL HG23 1 1
12 17770 1 1 105 VAL N N 10.105 -13.421 6.229 1.00 . A A . 86 VAL N 1 1
12 17771 1 1 105 VAL O O 11.398 -12.264 8.049 1.00 . A A . 86 VAL O 1 1
12 17772 1 1 106 GLN C C 10.684 -9.330 9.761 1.00 . A A . 87 GLN C 1 1
12 17773 1 1 106 GLN CA C 11.533 -9.690 8.536 1.00 . A A . 87 GLN CA 1 1
12 17774 1 1 106 GLN CB C 12.278 -8.467 8.003 1.00 . A A . 87 GLN CB 1 1
12 17775 1 1 106 GLN CD C 14.422 -9.633 7.314 1.00 . A A . 87 GLN CD 1 1
12 17776 1 1 106 GLN CG C 13.246 -8.781 6.867 1.00 . A A . 87 GLN CG 1 1
12 17777 1 1 106 GLN H H 10.164 -9.685 6.945 1.00 . A A . 87 GLN H 1 1
12 17778 1 1 106 GLN HA H 12.245 -10.477 8.779 1.00 . A A . 87 GLN HA 1 1
12 17779 1 1 106 GLN HB2 H 11.555 -7.750 7.643 1.00 . A A . 87 GLN HB2 1 1
12 17780 1 1 106 GLN HB3 H 12.837 -8.023 8.812 1.00 . A A . 87 GLN HB3 1 1
12 17781 1 1 106 GLN HE21 H 13.405 -11.298 6.950 1.00 . A A . 87 GLN HE21 1 1
12 17782 1 1 106 GLN HE22 H 15.010 -11.513 7.549 1.00 . A A . 87 GLN HE22 1 1
12 17783 1 1 106 GLN HG2 H 12.711 -9.315 6.095 1.00 . A A . 87 GLN HG2 1 1
12 17784 1 1 106 GLN HG3 H 13.623 -7.853 6.466 1.00 . A A . 87 GLN HG3 1 1
12 17785 1 1 106 GLN N N 10.706 -10.253 7.534 1.00 . A A . 87 GLN N 1 1
12 17786 1 1 106 GLN NE2 N 14.261 -10.945 7.265 1.00 . A A . 87 GLN NE2 1 1
12 17787 1 1 106 GLN O O 11.208 -9.156 10.857 1.00 . A A . 87 GLN O 1 1
12 17788 1 1 106 GLN OE1 O 15.463 -9.116 7.708 1.00 . A A . 87 GLN OE1 1 1
12 17789 1 1 107 GLU C C 7.121 -9.717 10.471 1.00 . A A . 88 GLU C 1 1
12 17790 1 1 107 GLU CA C 8.396 -8.887 10.607 1.00 . A A . 88 GLU CA 1 1
12 17791 1 1 107 GLU CB C 8.041 -7.409 10.493 1.00 . A A . 88 GLU CB 1 1
12 17792 1 1 107 GLU CD C 9.572 -6.349 12.180 1.00 . A A . 88 GLU CD 1 1
12 17793 1 1 107 GLU CG C 9.205 -6.473 10.720 1.00 . A A . 88 GLU CG 1 1
12 17794 1 1 107 GLU H H 8.996 -9.471 8.662 1.00 . A A . 88 GLU H 1 1
12 17795 1 1 107 GLU HA H 8.850 -9.076 11.567 1.00 . A A . 88 GLU HA 1 1
12 17796 1 1 107 GLU HB2 H 7.650 -7.226 9.505 1.00 . A A . 88 GLU HB2 1 1
12 17797 1 1 107 GLU HB3 H 7.276 -7.180 11.219 1.00 . A A . 88 GLU HB3 1 1
12 17798 1 1 107 GLU HG2 H 10.061 -6.857 10.183 1.00 . A A . 88 GLU HG2 1 1
12 17799 1 1 107 GLU HG3 H 8.947 -5.504 10.332 1.00 . A A . 88 GLU HG3 1 1
12 17800 1 1 107 GLU N N 9.354 -9.257 9.552 1.00 . A A . 88 GLU N 1 1
12 17801 1 1 107 GLU O O 6.673 -9.977 9.365 1.00 . A A . 88 GLU O 1 1
12 17802 1 1 107 GLU OE1 O 9.015 -5.469 12.859 1.00 . A A . 88 GLU OE1 1 1
12 17803 1 1 107 GLU OE2 O 10.417 -7.130 12.657 1.00 . A A . 88 GLU OE2 1 1
12 17804 1 1 108 PRO C C 4.072 -10.229 10.997 1.00 . A A . 89 PRO C 1 1
12 17805 1 1 108 PRO CA C 5.302 -10.962 11.568 1.00 . A A . 89 PRO CA 1 1
12 17806 1 1 108 PRO CB C 5.092 -11.312 13.043 1.00 . A A . 89 PRO CB 1 1
12 17807 1 1 108 PRO CD C 6.933 -9.793 12.960 1.00 . A A . 89 PRO CD 1 1
12 17808 1 1 108 PRO CG C 5.754 -10.208 13.792 1.00 . A A . 89 PRO CG 1 1
12 17809 1 1 108 PRO HA H 5.465 -11.867 11.000 1.00 . A A . 89 PRO HA 1 1
12 17810 1 1 108 PRO HB2 H 4.038 -11.364 13.255 1.00 . A A . 89 PRO HB2 1 1
12 17811 1 1 108 PRO HB3 H 5.555 -12.263 13.259 1.00 . A A . 89 PRO HB3 1 1
12 17812 1 1 108 PRO HD2 H 7.114 -8.733 13.062 1.00 . A A . 89 PRO HD2 1 1
12 17813 1 1 108 PRO HD3 H 7.811 -10.356 13.237 1.00 . A A . 89 PRO HD3 1 1
12 17814 1 1 108 PRO HG2 H 5.068 -9.382 13.907 1.00 . A A . 89 PRO HG2 1 1
12 17815 1 1 108 PRO HG3 H 6.082 -10.561 14.758 1.00 . A A . 89 PRO HG3 1 1
12 17816 1 1 108 PRO N N 6.512 -10.124 11.587 1.00 . A A . 89 PRO N 1 1
12 17817 1 1 108 PRO O O 4.039 -8.994 10.935 1.00 . A A . 89 PRO O 1 1
12 17818 1 1 109 GLY C C 1.273 -11.358 8.953 1.00 . A A . 90 GLY C 1 1
12 17819 1 1 109 GLY CA C 1.872 -10.436 10.004 1.00 . A A . 90 GLY CA 1 1
12 17820 1 1 109 GLY H H 3.151 -11.976 10.670 1.00 . A A . 90 GLY H 1 1
12 17821 1 1 109 GLY HA2 H 1.150 -10.273 10.788 1.00 . A A . 90 GLY HA2 1 1
12 17822 1 1 109 GLY HA3 H 2.110 -9.489 9.542 1.00 . A A . 90 GLY HA3 1 1
12 17823 1 1 109 GLY N N 3.076 -10.999 10.582 1.00 . A A . 90 GLY N 1 1
12 17824 1 1 109 GLY O O 1.734 -12.488 8.783 1.00 . A A . 90 GLY O 1 1
12 17825 1 1 110 ASP C C 0.330 -11.363 5.896 1.00 . A A . 91 ASP C 1 1
12 17826 1 1 110 ASP CA C -0.372 -11.670 7.195 1.00 . A A . 91 ASP CA 1 1
12 17827 1 1 110 ASP CB C -1.868 -11.345 7.056 1.00 . A A . 91 ASP CB 1 1
12 17828 1 1 110 ASP CG C -2.570 -11.207 8.386 1.00 . A A . 91 ASP CG 1 1
12 17829 1 1 110 ASP H H -0.092 -9.996 8.448 1.00 . A A . 91 ASP H 1 1
12 17830 1 1 110 ASP HA H -0.249 -12.718 7.427 1.00 . A A . 91 ASP HA 1 1
12 17831 1 1 110 ASP HB2 H -2.000 -10.437 6.487 1.00 . A A . 91 ASP HB2 1 1
12 17832 1 1 110 ASP HB3 H -2.341 -12.152 6.513 1.00 . A A . 91 ASP HB3 1 1
12 17833 1 1 110 ASP N N 0.252 -10.889 8.256 1.00 . A A . 91 ASP N 1 1
12 17834 1 1 110 ASP O O 0.706 -10.214 5.648 1.00 . A A . 91 ASP O 1 1
12 17835 1 1 110 ASP OD1 O -2.673 -10.065 8.891 1.00 . A A . 91 ASP OD1 1 1
12 17836 1 1 110 ASP OD2 O -3.018 -12.229 8.940 1.00 . A A . 91 ASP OD2 1 1
12 17837 1 1 111 TYR C C 0.595 -12.941 2.716 1.00 . A A . 92 TYR C 1 1
12 17838 1 1 111 TYR CA C 1.239 -12.178 3.820 1.00 . A A . 92 TYR CA 1 1
12 17839 1 1 111 TYR CB C 2.715 -12.575 3.976 1.00 . A A . 92 TYR CB 1 1
12 17840 1 1 111 TYR CD1 C 3.605 -11.863 6.214 1.00 . A A . 92 TYR CD1 1 1
12 17841 1 1 111 TYR CD2 C 3.994 -10.451 4.350 1.00 . A A . 92 TYR CD2 1 1
12 17842 1 1 111 TYR CE1 C 4.240 -10.966 7.034 1.00 . A A . 92 TYR CE1 1 1
12 17843 1 1 111 TYR CE2 C 4.643 -9.554 5.162 1.00 . A A . 92 TYR CE2 1 1
12 17844 1 1 111 TYR CG C 3.467 -11.621 4.861 1.00 . A A . 92 TYR CG 1 1
12 17845 1 1 111 TYR CZ C 4.754 -9.815 6.506 1.00 . A A . 92 TYR CZ 1 1
12 17846 1 1 111 TYR H H 0.113 -13.248 5.275 1.00 . A A . 92 TYR H 1 1
12 17847 1 1 111 TYR HA H 1.191 -11.127 3.575 1.00 . A A . 92 TYR HA 1 1
12 17848 1 1 111 TYR HB2 H 2.777 -13.561 4.412 1.00 . A A . 92 TYR HB2 1 1
12 17849 1 1 111 TYR HB3 H 3.189 -12.579 3.006 1.00 . A A . 92 TYR HB3 1 1
12 17850 1 1 111 TYR HD1 H 3.199 -12.774 6.629 1.00 . A A . 92 TYR HD1 1 1
12 17851 1 1 111 TYR HD2 H 3.903 -10.253 3.292 1.00 . A A . 92 TYR HD2 1 1
12 17852 1 1 111 TYR HE1 H 4.346 -11.174 8.088 1.00 . A A . 92 TYR HE1 1 1
12 17853 1 1 111 TYR HE2 H 5.051 -8.644 4.749 1.00 . A A . 92 TYR HE2 1 1
12 17854 1 1 111 TYR HH H 5.918 -9.397 7.967 1.00 . A A . 92 TYR HH 1 1
12 17855 1 1 111 TYR N N 0.508 -12.365 5.066 1.00 . A A . 92 TYR N 1 1
12 17856 1 1 111 TYR O O 0.405 -14.135 2.819 1.00 . A A . 92 TYR O 1 1
12 17857 1 1 111 TYR OH O 5.375 -8.912 7.325 1.00 . A A . 92 TYR OH 1 1
12 17858 1 1 112 GLU C C 0.540 -13.217 -0.550 1.00 . A A . 93 GLU C 1 1
12 17859 1 1 112 GLU CA C -0.415 -12.870 0.567 1.00 . A A . 93 GLU CA 1 1
12 17860 1 1 112 GLU CB C -1.515 -11.927 0.074 1.00 . A A . 93 GLU CB 1 1
12 17861 1 1 112 GLU CD C -3.665 -11.624 -1.213 1.00 . A A . 93 GLU CD 1 1
12 17862 1 1 112 GLU CG C -2.606 -12.604 -0.740 1.00 . A A . 93 GLU CG 1 1
12 17863 1 1 112 GLU H H 0.568 -11.320 1.583 1.00 . A A . 93 GLU H 1 1
12 17864 1 1 112 GLU HA H -0.871 -13.778 0.928 1.00 . A A . 93 GLU HA 1 1
12 17865 1 1 112 GLU HB2 H -1.978 -11.465 0.932 1.00 . A A . 93 GLU HB2 1 1
12 17866 1 1 112 GLU HB3 H -1.065 -11.158 -0.530 1.00 . A A . 93 GLU HB3 1 1
12 17867 1 1 112 GLU HG2 H -2.160 -13.081 -1.600 1.00 . A A . 93 GLU HG2 1 1
12 17868 1 1 112 GLU HG3 H -3.082 -13.351 -0.115 1.00 . A A . 93 GLU HG3 1 1
12 17869 1 1 112 GLU N N 0.296 -12.263 1.650 1.00 . A A . 93 GLU N 1 1
12 17870 1 1 112 GLU O O 1.036 -12.341 -1.258 1.00 . A A . 93 GLU O 1 1
12 17871 1 1 112 GLU OE1 O -4.323 -10.994 -0.361 1.00 . A A . 93 GLU OE1 1 1
12 17872 1 1 112 GLU OE2 O -3.858 -11.483 -2.440 1.00 . A A . 93 GLU OE2 1 1
12 17873 1 1 113 VAL C C 0.864 -15.325 -2.901 1.00 . A A . 94 VAL C 1 1
12 17874 1 1 113 VAL CA C 1.694 -15.003 -1.690 1.00 . A A . 94 VAL CA 1 1
12 17875 1 1 113 VAL CB C 2.442 -16.283 -1.245 1.00 . A A . 94 VAL CB 1 1
12 17876 1 1 113 VAL CG1 C 3.517 -16.654 -2.249 1.00 . A A . 94 VAL CG1 1 1
12 17877 1 1 113 VAL CG2 C 3.033 -16.113 0.149 1.00 . A A . 94 VAL CG2 1 1
12 17878 1 1 113 VAL H H 0.422 -15.130 -0.026 1.00 . A A . 94 VAL H 1 1
12 17879 1 1 113 VAL HA H 2.417 -14.241 -1.938 1.00 . A A . 94 VAL HA 1 1
12 17880 1 1 113 VAL HB H 1.733 -17.099 -1.226 1.00 . A A . 94 VAL HB 1 1
12 17881 1 1 113 VAL HG11 H 3.059 -16.834 -3.211 1.00 . A A . 94 VAL HG11 1 1
12 17882 1 1 113 VAL HG12 H 4.023 -17.550 -1.918 1.00 . A A . 94 VAL HG12 1 1
12 17883 1 1 113 VAL HG13 H 4.227 -15.846 -2.332 1.00 . A A . 94 VAL HG13 1 1
12 17884 1 1 113 VAL HG21 H 3.551 -17.018 0.433 1.00 . A A . 94 VAL HG21 1 1
12 17885 1 1 113 VAL HG22 H 2.241 -15.914 0.856 1.00 . A A . 94 VAL HG22 1 1
12 17886 1 1 113 VAL HG23 H 3.729 -15.285 0.146 1.00 . A A . 94 VAL HG23 1 1
12 17887 1 1 113 VAL N N 0.828 -14.497 -0.661 1.00 . A A . 94 VAL N 1 1
12 17888 1 1 113 VAL O O 0.260 -16.383 -2.982 1.00 . A A . 94 VAL O 1 1
12 17889 1 1 114 SER C C 0.894 -15.188 -6.096 1.00 . A A . 95 SER C 1 1
12 17890 1 1 114 SER CA C 0.034 -14.573 -5.005 1.00 . A A . 95 SER CA 1 1
12 17891 1 1 114 SER CB C -0.508 -13.222 -5.449 1.00 . A A . 95 SER CB 1 1
12 17892 1 1 114 SER H H 1.327 -13.577 -3.687 1.00 . A A . 95 SER H 1 1
12 17893 1 1 114 SER HA H -0.794 -15.229 -4.782 1.00 . A A . 95 SER HA 1 1
12 17894 1 1 114 SER HB2 H 0.305 -12.593 -5.762 1.00 . A A . 95 SER HB2 1 1
12 17895 1 1 114 SER HB3 H -1.191 -13.360 -6.270 1.00 . A A . 95 SER HB3 1 1
12 17896 1 1 114 SER HG H -0.688 -11.798 -4.098 1.00 . A A . 95 SER HG 1 1
12 17897 1 1 114 SER N N 0.812 -14.406 -3.815 1.00 . A A . 95 SER N 1 1
12 17898 1 1 114 SER O O 1.886 -14.596 -6.527 1.00 . A A . 95 SER O 1 1
12 17899 1 1 114 SER OG O -1.194 -12.578 -4.385 1.00 . A A . 95 SER OG 1 1
12 17900 1 1 115 VAL C C 0.638 -17.059 -8.874 1.00 . A A . 96 VAL C 1 1
12 17901 1 1 115 VAL CA C 1.299 -17.076 -7.533 1.00 . A A . 96 VAL CA 1 1
12 17902 1 1 115 VAL CB C 1.624 -18.541 -7.181 1.00 . A A . 96 VAL CB 1 1
12 17903 1 1 115 VAL CG1 C 2.588 -18.619 -6.017 1.00 . A A . 96 VAL CG1 1 1
12 17904 1 1 115 VAL CG2 C 0.418 -19.308 -6.840 1.00 . A A . 96 VAL CG2 1 1
12 17905 1 1 115 VAL H H -0.272 -16.788 -6.148 1.00 . A A . 96 VAL H 1 1
12 17906 1 1 115 VAL HA H 2.238 -16.551 -7.623 1.00 . A A . 96 VAL HA 1 1
12 17907 1 1 115 VAL HB H 2.006 -18.994 -8.097 1.00 . A A . 96 VAL HB 1 1
12 17908 1 1 115 VAL HG11 H 3.306 -17.820 -6.088 1.00 . A A . 96 VAL HG11 1 1
12 17909 1 1 115 VAL HG12 H 3.095 -19.566 -6.046 1.00 . A A . 96 VAL HG12 1 1
12 17910 1 1 115 VAL HG13 H 2.039 -18.535 -5.079 1.00 . A A . 96 VAL HG13 1 1
12 17911 1 1 115 VAL HG21 H -0.289 -19.207 -7.653 1.00 . A A . 96 VAL HG21 1 1
12 17912 1 1 115 VAL HG22 H 0.006 -18.940 -5.915 1.00 . A A . 96 VAL HG22 1 1
12 17913 1 1 115 VAL HG23 H 0.692 -20.344 -6.733 1.00 . A A . 96 VAL HG23 1 1
12 17914 1 1 115 VAL N N 0.533 -16.382 -6.518 1.00 . A A . 96 VAL N 1 1
12 17915 1 1 115 VAL O O -0.561 -16.828 -9.001 1.00 . A A . 96 VAL O 1 1
12 17916 1 1 116 LYS C C 1.812 -18.452 -11.932 1.00 . A A . 97 LYS C 1 1
12 17917 1 1 116 LYS CA C 1.007 -17.397 -11.216 1.00 . A A . 97 LYS CA 1 1
12 17918 1 1 116 LYS CB C 1.155 -16.071 -11.962 1.00 . A A . 97 LYS CB 1 1
12 17919 1 1 116 LYS CD C 0.147 -13.837 -12.482 1.00 . A A . 97 LYS CD 1 1
12 17920 1 1 116 LYS CE C 1.506 -13.245 -12.835 1.00 . A A . 97 LYS CE 1 1
12 17921 1 1 116 LYS CG C 0.263 -14.956 -11.459 1.00 . A A . 97 LYS CG 1 1
12 17922 1 1 116 LYS H H 2.400 -17.402 -9.678 1.00 . A A . 97 LYS H 1 1
12 17923 1 1 116 LYS HA H -0.034 -17.679 -11.212 1.00 . A A . 97 LYS HA 1 1
12 17924 1 1 116 LYS HB2 H 2.178 -15.743 -11.875 1.00 . A A . 97 LYS HB2 1 1
12 17925 1 1 116 LYS HB3 H 0.934 -16.240 -13.004 1.00 . A A . 97 LYS HB3 1 1
12 17926 1 1 116 LYS HD2 H -0.299 -14.244 -13.375 1.00 . A A . 97 LYS HD2 1 1
12 17927 1 1 116 LYS HD3 H -0.487 -13.059 -12.080 1.00 . A A . 97 LYS HD3 1 1
12 17928 1 1 116 LYS HE2 H 1.965 -12.865 -11.934 1.00 . A A . 97 LYS HE2 1 1
12 17929 1 1 116 LYS HE3 H 2.125 -14.025 -13.253 1.00 . A A . 97 LYS HE3 1 1
12 17930 1 1 116 LYS HG2 H -0.722 -15.360 -11.268 1.00 . A A . 97 LYS HG2 1 1
12 17931 1 1 116 LYS HG3 H 0.676 -14.559 -10.544 1.00 . A A . 97 LYS HG3 1 1
12 17932 1 1 116 LYS HZ1 H 2.335 -11.823 -14.119 1.00 . A A . 97 LYS HZ1 1 1
12 17933 1 1 116 LYS HZ2 H 0.896 -11.331 -13.391 1.00 . A A . 97 LYS HZ2 1 1
12 17934 1 1 116 LYS HZ3 H 0.855 -12.446 -14.658 1.00 . A A . 97 LYS HZ3 1 1
12 17935 1 1 116 LYS N N 1.445 -17.296 -9.869 1.00 . A A . 97 LYS N 1 1
12 17936 1 1 116 LYS NZ N 1.391 -12.139 -13.820 1.00 . A A . 97 LYS NZ 1 1
12 17937 1 1 116 LYS O O 3.028 -18.331 -12.062 1.00 . A A . 97 LYS O 1 1
12 17938 1 1 117 PHE C C 1.390 -20.256 -14.609 1.00 . A A . 98 PHE C 1 1
12 17939 1 1 117 PHE CA C 1.786 -20.490 -13.181 1.00 . A A . 98 PHE CA 1 1
12 17940 1 1 117 PHE CB C 1.386 -21.915 -12.765 1.00 . A A . 98 PHE CB 1 1
12 17941 1 1 117 PHE CD1 C 3.204 -23.603 -13.200 1.00 . A A . 98 PHE CD1 1 1
12 17942 1 1 117 PHE CD2 C 1.506 -23.337 -14.851 1.00 . A A . 98 PHE CD2 1 1
12 17943 1 1 117 PHE CE1 C 3.819 -24.559 -13.986 1.00 . A A . 98 PHE CE1 1 1
12 17944 1 1 117 PHE CE2 C 2.114 -24.290 -15.640 1.00 . A A . 98 PHE CE2 1 1
12 17945 1 1 117 PHE CG C 2.044 -22.980 -13.619 1.00 . A A . 98 PHE CG 1 1
12 17946 1 1 117 PHE CZ C 3.274 -24.902 -15.207 1.00 . A A . 98 PHE CZ 1 1
12 17947 1 1 117 PHE H H 0.189 -19.558 -12.157 1.00 . A A . 98 PHE H 1 1
12 17948 1 1 117 PHE HA H 2.856 -20.371 -13.086 1.00 . A A . 98 PHE HA 1 1
12 17949 1 1 117 PHE HB2 H 1.674 -22.082 -11.737 1.00 . A A . 98 PHE HB2 1 1
12 17950 1 1 117 PHE HB3 H 0.317 -22.024 -12.859 1.00 . A A . 98 PHE HB3 1 1
12 17951 1 1 117 PHE HD1 H 3.632 -23.337 -12.245 1.00 . A A . 98 PHE HD1 1 1
12 17952 1 1 117 PHE HD2 H 0.600 -22.858 -15.190 1.00 . A A . 98 PHE HD2 1 1
12 17953 1 1 117 PHE HE1 H 4.726 -25.037 -13.647 1.00 . A A . 98 PHE HE1 1 1
12 17954 1 1 117 PHE HE2 H 1.685 -24.554 -16.598 1.00 . A A . 98 PHE HE2 1 1
12 17955 1 1 117 PHE HZ H 3.753 -25.650 -15.823 1.00 . A A . 98 PHE HZ 1 1
12 17956 1 1 117 PHE N N 1.148 -19.481 -12.378 1.00 . A A . 98 PHE N 1 1
12 17957 1 1 117 PHE O O 0.209 -20.233 -14.931 1.00 . A A . 98 PHE O 1 1
12 17958 1 1 118 ASN C C 1.353 -18.474 -16.981 1.00 . A A . 99 ASN C 1 1
12 17959 1 1 118 ASN CA C 2.156 -19.759 -16.855 1.00 . A A . 99 ASN CA 1 1
12 17960 1 1 118 ASN CB C 1.441 -20.930 -17.544 1.00 . A A . 99 ASN CB 1 1
12 17961 1 1 118 ASN CG C 1.788 -21.031 -19.014 1.00 . A A . 99 ASN CG 1 1
12 17962 1 1 118 ASN H H 3.300 -20.046 -15.101 1.00 . A A . 99 ASN H 1 1
12 17963 1 1 118 ASN HA H 3.118 -19.603 -17.320 1.00 . A A . 99 ASN HA 1 1
12 17964 1 1 118 ASN HB2 H 1.728 -21.853 -17.061 1.00 . A A . 99 ASN HB2 1 1
12 17965 1 1 118 ASN HB3 H 0.374 -20.797 -17.451 1.00 . A A . 99 ASN HB3 1 1
12 17966 1 1 118 ASN HD21 H 1.530 -22.997 -18.967 1.00 . A A . 99 ASN HD21 1 1
12 17967 1 1 118 ASN HD22 H 1.996 -22.334 -20.487 1.00 . A A . 99 ASN HD22 1 1
12 17968 1 1 118 ASN N N 2.379 -20.039 -15.449 1.00 . A A . 99 ASN N 1 1
12 17969 1 1 118 ASN ND2 N 1.767 -22.238 -19.539 1.00 . A A . 99 ASN ND2 1 1
12 17970 1 1 118 ASN O O 0.494 -18.337 -17.853 1.00 . A A . 99 ASN O 1 1
12 17971 1 1 118 ASN OD1 O 2.090 -20.030 -19.666 1.00 . A A . 99 ASN OD1 1 1
12 17972 1 1 119 GLU C C -0.426 -16.318 -15.442 1.00 . A A . 100 GLU C 1 1
12 17973 1 1 119 GLU CA C 1.010 -16.222 -16.002 1.00 . A A . 100 GLU CA 1 1
12 17974 1 1 119 GLU CB C 1.041 -15.540 -17.388 1.00 . A A . 100 GLU CB 1 1
12 17975 1 1 119 GLU CD C 0.752 -13.450 -18.749 1.00 . A A . 100 GLU CD 1 1
12 17976 1 1 119 GLU CG C 0.571 -14.098 -17.401 1.00 . A A . 100 GLU CG 1 1
12 17977 1 1 119 GLU H H 2.341 -17.749 -15.397 1.00 . A A . 100 GLU H 1 1
12 17978 1 1 119 GLU HA H 1.591 -15.624 -15.314 1.00 . A A . 100 GLU HA 1 1
12 17979 1 1 119 GLU HB2 H 2.055 -15.562 -17.759 1.00 . A A . 100 GLU HB2 1 1
12 17980 1 1 119 GLU HB3 H 0.415 -16.107 -18.063 1.00 . A A . 100 GLU HB3 1 1
12 17981 1 1 119 GLU HG2 H -0.477 -14.072 -17.144 1.00 . A A . 100 GLU HG2 1 1
12 17982 1 1 119 GLU HG3 H 1.136 -13.542 -16.669 1.00 . A A . 100 GLU HG3 1 1
12 17983 1 1 119 GLU N N 1.652 -17.537 -16.063 1.00 . A A . 100 GLU N 1 1
12 17984 1 1 119 GLU O O -1.170 -15.341 -15.430 1.00 . A A . 100 GLU O 1 1
12 17985 1 1 119 GLU OE1 O 1.614 -12.556 -18.869 1.00 . A A . 100 GLU OE1 1 1
12 17986 1 1 119 GLU OE2 O 0.045 -13.833 -19.699 1.00 . A A . 100 GLU OE2 1 1
12 17987 1 1 120 GLU C C -2.090 -17.856 -12.871 1.00 . A A . 101 GLU C 1 1
12 17988 1 1 120 GLU CA C -2.127 -17.683 -14.391 1.00 . A A . 101 GLU CA 1 1
12 17989 1 1 120 GLU CB C -2.817 -18.881 -15.041 1.00 . A A . 101 GLU CB 1 1
12 17990 1 1 120 GLU CD C -3.796 -19.923 -17.115 1.00 . A A . 101 GLU CD 1 1
12 17991 1 1 120 GLU CG C -2.996 -18.770 -16.543 1.00 . A A . 101 GLU CG 1 1
12 17992 1 1 120 GLU H H -0.171 -18.246 -14.965 1.00 . A A . 101 GLU H 1 1
12 17993 1 1 120 GLU HA H -2.700 -16.792 -14.603 1.00 . A A . 101 GLU HA 1 1
12 17994 1 1 120 GLU HB2 H -2.217 -19.755 -14.850 1.00 . A A . 101 GLU HB2 1 1
12 17995 1 1 120 GLU HB3 H -3.787 -19.029 -14.593 1.00 . A A . 101 GLU HB3 1 1
12 17996 1 1 120 GLU HG2 H -3.512 -17.847 -16.763 1.00 . A A . 101 GLU HG2 1 1
12 17997 1 1 120 GLU HG3 H -2.023 -18.756 -17.007 1.00 . A A . 101 GLU HG3 1 1
12 17998 1 1 120 GLU N N -0.796 -17.490 -14.947 1.00 . A A . 101 GLU N 1 1
12 17999 1 1 120 GLU O O -1.360 -18.681 -12.341 1.00 . A A . 101 GLU O 1 1
12 18000 1 1 120 GLU OE1 O -5.003 -19.740 -17.372 1.00 . A A . 101 GLU OE1 1 1
12 18001 1 1 120 GLU OE2 O -3.228 -21.021 -17.316 1.00 . A A . 101 GLU OE2 1 1
12 18002 1 1 121 HIS C C -3.478 -18.356 -10.074 1.00 . A A . 102 HIS C 1 1
12 18003 1 1 121 HIS CA C -3.104 -17.020 -10.739 1.00 . A A . 102 HIS CA 1 1
12 18004 1 1 121 HIS CB C -4.135 -15.959 -10.373 1.00 . A A . 102 HIS CB 1 1
12 18005 1 1 121 HIS CD2 C -2.706 -13.828 -10.178 1.00 . A A . 102 HIS CD2 1 1
12 18006 1 1 121 HIS CE1 C -3.069 -13.397 -8.060 1.00 . A A . 102 HIS CE1 1 1
12 18007 1 1 121 HIS CG C -3.537 -14.776 -9.706 1.00 . A A . 102 HIS CG 1 1
12 18008 1 1 121 HIS H H -3.483 -16.479 -12.757 1.00 . A A . 102 HIS H 1 1
12 18009 1 1 121 HIS HA H -2.156 -16.716 -10.324 1.00 . A A . 102 HIS HA 1 1
12 18010 1 1 121 HIS HB2 H -4.634 -15.623 -11.268 1.00 . A A . 102 HIS HB2 1 1
12 18011 1 1 121 HIS HB3 H -4.863 -16.391 -9.700 1.00 . A A . 102 HIS HB3 1 1
12 18012 1 1 121 HIS HD1 H -4.320 -14.980 -7.762 1.00 . A A . 102 HIS HD1 1 1
12 18013 1 1 121 HIS HD2 H -2.327 -13.766 -11.190 1.00 . A A . 102 HIS HD2 1 1
12 18014 1 1 121 HIS HE1 H -3.030 -12.951 -7.081 1.00 . A A . 102 HIS HE1 1 1
12 18015 1 1 121 HIS N N -2.920 -17.078 -12.215 1.00 . A A . 102 HIS N 1 1
12 18016 1 1 121 HIS ND1 N -3.748 -14.475 -8.379 1.00 . A A . 102 HIS ND1 1 1
12 18017 1 1 121 HIS NE2 N -2.426 -12.978 -9.136 1.00 . A A . 102 HIS NE2 1 1
12 18018 1 1 121 HIS O O -3.834 -18.370 -8.924 1.00 . A A . 102 HIS O 1 1
12 18019 1 1 122 ILE C C -5.410 -20.635 -9.844 1.00 . A A . 103 ILE C 1 1
12 18020 1 1 122 ILE CA C -3.993 -20.742 -10.496 1.00 . A A . 103 ILE CA 1 1
12 18021 1 1 122 ILE CB C -3.018 -21.688 -9.713 1.00 . A A . 103 ILE CB 1 1
12 18022 1 1 122 ILE CD1 C -1.394 -21.917 -7.825 1.00 . A A . 103 ILE CD1 1 1
12 18023 1 1 122 ILE CG1 C -2.336 -21.006 -8.533 1.00 . A A . 103 ILE CG1 1 1
12 18024 1 1 122 ILE CG2 C -1.962 -22.243 -10.653 1.00 . A A . 103 ILE CG2 1 1
12 18025 1 1 122 ILE H H -2.734 -19.399 -11.505 1.00 . A A . 103 ILE H 1 1
12 18026 1 1 122 ILE HA H -4.163 -21.196 -11.465 1.00 . A A . 103 ILE HA 1 1
12 18027 1 1 122 ILE HB H -3.592 -22.525 -9.346 1.00 . A A . 103 ILE HB 1 1
12 18028 1 1 122 ILE HD11 H -0.600 -22.162 -8.515 1.00 . A A . 103 ILE HD11 1 1
12 18029 1 1 122 ILE HD12 H -1.917 -22.813 -7.530 1.00 . A A . 103 ILE HD12 1 1
12 18030 1 1 122 ILE HD13 H -0.986 -21.419 -6.962 1.00 . A A . 103 ILE HD13 1 1
12 18031 1 1 122 ILE HG12 H -1.738 -20.164 -8.875 1.00 . A A . 103 ILE HG12 1 1
12 18032 1 1 122 ILE HG13 H -3.075 -20.677 -7.821 1.00 . A A . 103 ILE HG13 1 1
12 18033 1 1 122 ILE HG21 H -1.264 -22.851 -10.095 1.00 . A A . 103 ILE HG21 1 1
12 18034 1 1 122 ILE HG22 H -1.433 -21.424 -11.118 1.00 . A A . 103 ILE HG22 1 1
12 18035 1 1 122 ILE HG23 H -2.435 -22.849 -11.412 1.00 . A A . 103 ILE HG23 1 1
12 18036 1 1 122 ILE N N -3.391 -19.436 -10.812 1.00 . A A . 103 ILE N 1 1
12 18037 1 1 122 ILE O O -5.877 -19.553 -9.507 1.00 . A A . 103 ILE O 1 1
12 18038 1 1 123 PRO C C -7.364 -21.544 -7.567 1.00 . A A . 104 PRO C 1 1
12 18039 1 1 123 PRO CA C -7.465 -21.647 -9.081 1.00 . A A . 104 PRO CA 1 1
12 18040 1 1 123 PRO CB C -8.192 -22.909 -9.530 1.00 . A A . 104 PRO CB 1 1
12 18041 1 1 123 PRO CD C -5.897 -23.061 -10.307 1.00 . A A . 104 PRO CD 1 1
12 18042 1 1 123 PRO CG C -7.112 -23.874 -9.919 1.00 . A A . 104 PRO CG 1 1
12 18043 1 1 123 PRO HA H -7.983 -20.763 -9.407 1.00 . A A . 104 PRO HA 1 1
12 18044 1 1 123 PRO HB2 H -8.784 -23.291 -8.711 1.00 . A A . 104 PRO HB2 1 1
12 18045 1 1 123 PRO HB3 H -8.833 -22.680 -10.368 1.00 . A A . 104 PRO HB3 1 1
12 18046 1 1 123 PRO HD2 H -5.011 -23.505 -9.890 1.00 . A A . 104 PRO HD2 1 1
12 18047 1 1 123 PRO HD3 H -5.816 -23.005 -11.382 1.00 . A A . 104 PRO HD3 1 1
12 18048 1 1 123 PRO HG2 H -6.876 -24.517 -9.086 1.00 . A A . 104 PRO HG2 1 1
12 18049 1 1 123 PRO HG3 H -7.445 -24.468 -10.759 1.00 . A A . 104 PRO HG3 1 1
12 18050 1 1 123 PRO N N -6.164 -21.724 -9.731 1.00 . A A . 104 PRO N 1 1
12 18051 1 1 123 PRO O O -8.360 -21.671 -6.852 1.00 . A A . 104 PRO O 1 1
12 18052 1 1 124 ASP C C -4.495 -20.591 -5.523 1.00 . A A . 105 ASP C 1 1
12 18053 1 1 124 ASP CA C -5.906 -21.073 -5.698 1.00 . A A . 105 ASP CA 1 1
12 18054 1 1 124 ASP CB C -6.122 -22.366 -4.895 1.00 . A A . 105 ASP CB 1 1
12 18055 1 1 124 ASP CG C -5.980 -22.198 -3.398 1.00 . A A . 105 ASP CG 1 1
12 18056 1 1 124 ASP H H -5.423 -21.215 -7.731 1.00 . A A . 105 ASP H 1 1
12 18057 1 1 124 ASP HA H -6.585 -20.316 -5.336 1.00 . A A . 105 ASP HA 1 1
12 18058 1 1 124 ASP HB2 H -7.110 -22.723 -5.072 1.00 . A A . 105 ASP HB2 1 1
12 18059 1 1 124 ASP HB3 H -5.406 -23.104 -5.222 1.00 . A A . 105 ASP HB3 1 1
12 18060 1 1 124 ASP N N -6.168 -21.278 -7.098 1.00 . A A . 105 ASP N 1 1
12 18061 1 1 124 ASP O O -3.619 -21.372 -5.246 1.00 . A A . 105 ASP O 1 1
12 18062 1 1 124 ASP OD1 O -6.407 -21.145 -2.856 1.00 . A A . 105 ASP OD1 1 1
12 18063 1 1 124 ASP OD2 O -5.477 -23.144 -2.746 1.00 . A A . 105 ASP OD2 1 1
12 18064 1 1 125 SER C C -2.887 -17.728 -4.456 1.00 . A A . 106 SER C 1 1
12 18065 1 1 125 SER CA C -2.933 -18.737 -5.545 1.00 . A A . 106 SER CA 1 1
12 18066 1 1 125 SER CB C -2.329 -18.060 -6.678 1.00 . A A . 106 SER CB 1 1
12 18067 1 1 125 SER H H -4.880 -18.890 -6.472 1.00 . A A . 106 SER H 1 1
12 18068 1 1 125 SER HA H -2.270 -19.536 -5.264 1.00 . A A . 106 SER HA 1 1
12 18069 1 1 125 SER HB2 H -1.326 -17.798 -6.406 1.00 . A A . 106 SER HB2 1 1
12 18070 1 1 125 SER HB3 H -2.309 -18.732 -7.486 1.00 . A A . 106 SER HB3 1 1
12 18071 1 1 125 SER HG H -3.648 -17.112 -7.699 1.00 . A A . 106 SER HG 1 1
12 18072 1 1 125 SER N N -4.246 -19.340 -5.868 1.00 . A A . 106 SER N 1 1
12 18073 1 1 125 SER O O -1.882 -17.652 -3.805 1.00 . A A . 106 SER O 1 1
12 18074 1 1 125 SER OG O -3.021 -16.886 -7.020 1.00 . A A . 106 SER OG 1 1
12 18075 1 1 126 PRO C C -3.742 -16.253 -1.899 1.00 . A A . 107 PRO C 1 1
12 18076 1 1 126 PRO CA C -3.647 -15.814 -3.352 1.00 . A A . 107 PRO CA 1 1
12 18077 1 1 126 PRO CB C -4.632 -14.744 -3.717 1.00 . A A . 107 PRO CB 1 1
12 18078 1 1 126 PRO CD C -5.213 -16.821 -4.844 1.00 . A A . 107 PRO CD 1 1
12 18079 1 1 126 PRO CG C -5.722 -15.440 -4.482 1.00 . A A . 107 PRO CG 1 1
12 18080 1 1 126 PRO HA H -2.651 -15.479 -3.590 1.00 . A A . 107 PRO HA 1 1
12 18081 1 1 126 PRO HB2 H -4.989 -14.283 -2.811 1.00 . A A . 107 PRO HB2 1 1
12 18082 1 1 126 PRO HB3 H -4.111 -14.019 -4.329 1.00 . A A . 107 PRO HB3 1 1
12 18083 1 1 126 PRO HD2 H -5.844 -17.583 -4.416 1.00 . A A . 107 PRO HD2 1 1
12 18084 1 1 126 PRO HD3 H -5.160 -16.934 -5.917 1.00 . A A . 107 PRO HD3 1 1
12 18085 1 1 126 PRO HG2 H -6.605 -15.520 -3.868 1.00 . A A . 107 PRO HG2 1 1
12 18086 1 1 126 PRO HG3 H -5.945 -14.878 -5.378 1.00 . A A . 107 PRO HG3 1 1
12 18087 1 1 126 PRO N N -3.873 -16.860 -4.253 1.00 . A A . 107 PRO N 1 1
12 18088 1 1 126 PRO O O -4.768 -16.094 -1.236 1.00 . A A . 107 PRO O 1 1
12 18089 1 1 127 PHE C C -2.051 -16.362 0.872 1.00 . A A . 108 PHE C 1 1
12 18090 1 1 127 PHE CA C -2.559 -17.383 -0.107 1.00 . A A . 108 PHE CA 1 1
12 18091 1 1 127 PHE CB C -1.595 -18.569 -0.097 1.00 . A A . 108 PHE CB 1 1
12 18092 1 1 127 PHE CD1 C -1.292 -19.797 -2.264 1.00 . A A . 108 PHE CD1 1 1
12 18093 1 1 127 PHE CD2 C -2.933 -20.576 -0.722 1.00 . A A . 108 PHE CD2 1 1
12 18094 1 1 127 PHE CE1 C -1.603 -20.806 -3.123 1.00 . A A . 108 PHE CE1 1 1
12 18095 1 1 127 PHE CE2 C -3.253 -21.593 -1.595 1.00 . A A . 108 PHE CE2 1 1
12 18096 1 1 127 PHE CG C -1.951 -19.667 -1.045 1.00 . A A . 108 PHE CG 1 1
12 18097 1 1 127 PHE CZ C -2.586 -21.705 -2.787 1.00 . A A . 108 PHE CZ 1 1
12 18098 1 1 127 PHE H H -1.914 -16.925 -2.079 1.00 . A A . 108 PHE H 1 1
12 18099 1 1 127 PHE HA H -3.530 -17.721 0.221 1.00 . A A . 108 PHE HA 1 1
12 18100 1 1 127 PHE HB2 H -0.609 -18.218 -0.365 1.00 . A A . 108 PHE HB2 1 1
12 18101 1 1 127 PHE HB3 H -1.559 -18.984 0.899 1.00 . A A . 108 PHE HB3 1 1
12 18102 1 1 127 PHE HD1 H -0.527 -19.090 -2.555 1.00 . A A . 108 PHE HD1 1 1
12 18103 1 1 127 PHE HD2 H -3.453 -20.473 0.221 1.00 . A A . 108 PHE HD2 1 1
12 18104 1 1 127 PHE HE1 H -1.091 -20.877 -4.077 1.00 . A A . 108 PHE HE1 1 1
12 18105 1 1 127 PHE HE2 H -4.036 -22.308 -1.368 1.00 . A A . 108 PHE HE2 1 1
12 18106 1 1 127 PHE HZ H -2.834 -22.503 -3.467 1.00 . A A . 108 PHE HZ 1 1
12 18107 1 1 127 PHE N N -2.669 -16.839 -1.448 1.00 . A A . 108 PHE N 1 1
12 18108 1 1 127 PHE O O -0.923 -15.901 0.763 1.00 . A A . 108 PHE O 1 1
12 18109 1 1 128 VAL C C -1.940 -16.018 4.027 1.00 . A A . 109 VAL C 1 1
12 18110 1 1 128 VAL CA C -2.424 -15.152 2.890 1.00 . A A . 109 VAL CA 1 1
12 18111 1 1 128 VAL CB C -3.513 -14.205 3.409 1.00 . A A . 109 VAL CB 1 1
12 18112 1 1 128 VAL CG1 C -2.947 -13.282 4.467 1.00 . A A . 109 VAL CG1 1 1
12 18113 1 1 128 VAL CG2 C -4.130 -13.393 2.295 1.00 . A A . 109 VAL CG2 1 1
12 18114 1 1 128 VAL H H -3.784 -16.373 1.834 1.00 . A A . 109 VAL H 1 1
12 18115 1 1 128 VAL HA H -1.592 -14.571 2.522 1.00 . A A . 109 VAL HA 1 1
12 18116 1 1 128 VAL HB H -4.267 -14.811 3.855 1.00 . A A . 109 VAL HB 1 1
12 18117 1 1 128 VAL HG11 H -2.534 -13.869 5.273 1.00 . A A . 109 VAL HG11 1 1
12 18118 1 1 128 VAL HG12 H -3.731 -12.644 4.847 1.00 . A A . 109 VAL HG12 1 1
12 18119 1 1 128 VAL HG13 H -2.169 -12.673 4.027 1.00 . A A . 109 VAL HG13 1 1
12 18120 1 1 128 VAL HG21 H -4.906 -12.767 2.709 1.00 . A A . 109 VAL HG21 1 1
12 18121 1 1 128 VAL HG22 H -4.544 -14.051 1.546 1.00 . A A . 109 VAL HG22 1 1
12 18122 1 1 128 VAL HG23 H -3.368 -12.767 1.857 1.00 . A A . 109 VAL HG23 1 1
12 18123 1 1 128 VAL N N -2.868 -16.017 1.830 1.00 . A A . 109 VAL N 1 1
12 18124 1 1 128 VAL O O -2.733 -16.619 4.756 1.00 . A A . 109 VAL O 1 1
12 18125 1 1 129 VAL C C 0.235 -16.151 6.400 1.00 . A A . 110 VAL C 1 1
12 18126 1 1 129 VAL CA C -0.031 -16.933 5.132 1.00 . A A . 110 VAL CA 1 1
12 18127 1 1 129 VAL CB C 1.303 -17.483 4.594 1.00 . A A . 110 VAL CB 1 1
12 18128 1 1 129 VAL CG1 C 1.878 -18.536 5.526 1.00 . A A . 110 VAL CG1 1 1
12 18129 1 1 129 VAL CG2 C 1.124 -18.038 3.191 1.00 . A A . 110 VAL CG2 1 1
12 18130 1 1 129 VAL H H -0.087 -15.549 3.562 1.00 . A A . 110 VAL H 1 1
12 18131 1 1 129 VAL HA H -0.685 -17.764 5.342 1.00 . A A . 110 VAL HA 1 1
12 18132 1 1 129 VAL HB H 2.007 -16.665 4.544 1.00 . A A . 110 VAL HB 1 1
12 18133 1 1 129 VAL HG11 H 1.186 -19.360 5.613 1.00 . A A . 110 VAL HG11 1 1
12 18134 1 1 129 VAL HG12 H 2.043 -18.102 6.502 1.00 . A A . 110 VAL HG12 1 1
12 18135 1 1 129 VAL HG13 H 2.817 -18.895 5.133 1.00 . A A . 110 VAL HG13 1 1
12 18136 1 1 129 VAL HG21 H 0.413 -18.852 3.212 1.00 . A A . 110 VAL HG21 1 1
12 18137 1 1 129 VAL HG22 H 2.073 -18.398 2.822 1.00 . A A . 110 VAL HG22 1 1
12 18138 1 1 129 VAL HG23 H 0.758 -17.257 2.539 1.00 . A A . 110 VAL HG23 1 1
12 18139 1 1 129 VAL N N -0.654 -16.095 4.156 1.00 . A A . 110 VAL N 1 1
12 18140 1 1 129 VAL O O 0.894 -15.108 6.368 1.00 . A A . 110 VAL O 1 1
12 18141 1 1 130 PRO C C 1.340 -16.214 9.286 1.00 . A A . 111 PRO C 1 1
12 18142 1 1 130 PRO CA C -0.081 -15.983 8.810 1.00 . A A . 111 PRO CA 1 1
12 18143 1 1 130 PRO CB C -1.071 -16.677 9.751 1.00 . A A . 111 PRO CB 1 1
12 18144 1 1 130 PRO CD C -1.204 -17.787 7.629 1.00 . A A . 111 PRO CD 1 1
12 18145 1 1 130 PRO CG C -1.357 -17.991 9.111 1.00 . A A . 111 PRO CG 1 1
12 18146 1 1 130 PRO HA H -0.285 -14.919 8.771 1.00 . A A . 111 PRO HA 1 1
12 18147 1 1 130 PRO HB2 H -0.611 -16.804 10.721 1.00 . A A . 111 PRO HB2 1 1
12 18148 1 1 130 PRO HB3 H -1.962 -16.080 9.851 1.00 . A A . 111 PRO HB3 1 1
12 18149 1 1 130 PRO HD2 H -0.750 -18.657 7.178 1.00 . A A . 111 PRO HD2 1 1
12 18150 1 1 130 PRO HD3 H -2.162 -17.580 7.176 1.00 . A A . 111 PRO HD3 1 1
12 18151 1 1 130 PRO HG2 H -0.649 -18.728 9.459 1.00 . A A . 111 PRO HG2 1 1
12 18152 1 1 130 PRO HG3 H -2.365 -18.302 9.343 1.00 . A A . 111 PRO HG3 1 1
12 18153 1 1 130 PRO N N -0.310 -16.616 7.528 1.00 . A A . 111 PRO N 1 1
12 18154 1 1 130 PRO O O 1.698 -17.312 9.727 1.00 . A A . 111 PRO O 1 1
12 18155 1 1 131 VAL C C 3.565 -14.741 11.015 1.00 . A A . 112 VAL C 1 1
12 18156 1 1 131 VAL CA C 3.506 -15.275 9.611 1.00 . A A . 112 VAL CA 1 1
12 18157 1 1 131 VAL CB C 4.448 -14.477 8.708 1.00 . A A . 112 VAL CB 1 1
12 18158 1 1 131 VAL CG1 C 5.873 -14.614 9.182 1.00 . A A . 112 VAL CG1 1 1
12 18159 1 1 131 VAL CG2 C 4.321 -14.951 7.279 1.00 . A A . 112 VAL CG2 1 1
12 18160 1 1 131 VAL H H 1.831 -14.372 8.743 1.00 . A A . 112 VAL H 1 1
12 18161 1 1 131 VAL HA H 3.815 -16.316 9.607 1.00 . A A . 112 VAL HA 1 1
12 18162 1 1 131 VAL HB H 4.168 -13.439 8.757 1.00 . A A . 112 VAL HB 1 1
12 18163 1 1 131 VAL HG11 H 5.965 -14.214 10.180 1.00 . A A . 112 VAL HG11 1 1
12 18164 1 1 131 VAL HG12 H 6.526 -14.077 8.510 1.00 . A A . 112 VAL HG12 1 1
12 18165 1 1 131 VAL HG13 H 6.147 -15.661 9.187 1.00 . A A . 112 VAL HG13 1 1
12 18166 1 1 131 VAL HG21 H 4.987 -14.383 6.645 1.00 . A A . 112 VAL HG21 1 1
12 18167 1 1 131 VAL HG22 H 3.302 -14.829 6.945 1.00 . A A . 112 VAL HG22 1 1
12 18168 1 1 131 VAL HG23 H 4.591 -15.998 7.241 1.00 . A A . 112 VAL HG23 1 1
12 18169 1 1 131 VAL N N 2.153 -15.206 9.154 1.00 . A A . 112 VAL N 1 1
12 18170 1 1 131 VAL O O 3.065 -13.649 11.292 1.00 . A A . 112 VAL O 1 1
12 18171 1 1 132 ALA C C 5.549 -15.101 13.877 1.00 . A A . 113 ALA C 1 1
12 18172 1 1 132 ALA CA C 4.155 -15.119 13.278 1.00 . A A . 113 ALA CA 1 1
12 18173 1 1 132 ALA CB C 3.250 -16.058 14.030 1.00 . A A . 113 ALA CB 1 1
12 18174 1 1 132 ALA H H 4.601 -16.318 11.609 1.00 . A A . 113 ALA H 1 1
12 18175 1 1 132 ALA HA H 3.731 -14.130 13.354 1.00 . A A . 113 ALA HA 1 1
12 18176 1 1 132 ALA HB1 H 3.768 -16.990 14.201 1.00 . A A . 113 ALA HB1 1 1
12 18177 1 1 132 ALA HB2 H 2.376 -16.246 13.416 1.00 . A A . 113 ALA HB2 1 1
12 18178 1 1 132 ALA HB3 H 2.958 -15.615 14.972 1.00 . A A . 113 ALA HB3 1 1
12 18179 1 1 132 ALA N N 4.155 -15.490 11.896 1.00 . A A . 113 ALA N 1 1
12 18180 1 1 132 ALA O O 6.504 -15.613 13.289 1.00 . A A . 113 ALA O 1 1
12 18181 1 1 133 SER C C 7.059 -15.619 16.670 1.00 . A A . 114 SER C 1 1
12 18182 1 1 133 SER CA C 6.901 -14.395 15.761 1.00 . A A . 114 SER CA 1 1
12 18183 1 1 133 SER CB C 6.900 -13.098 16.590 1.00 . A A . 114 SER CB 1 1
12 18184 1 1 133 SER H H 4.853 -14.091 15.437 1.00 . A A . 114 SER H 1 1
12 18185 1 1 133 SER HA H 7.711 -14.365 15.049 1.00 . A A . 114 SER HA 1 1
12 18186 1 1 133 SER HB2 H 7.769 -13.069 17.227 1.00 . A A . 114 SER HB2 1 1
12 18187 1 1 133 SER HB3 H 6.912 -12.247 15.924 1.00 . A A . 114 SER HB3 1 1
12 18188 1 1 133 SER HG H 5.027 -12.599 16.921 1.00 . A A . 114 SER HG 1 1
12 18189 1 1 133 SER N N 5.655 -14.490 15.037 1.00 . A A . 114 SER N 1 1
12 18190 1 1 133 SER O O 6.099 -16.378 16.856 1.00 . A A . 114 SER O 1 1
12 18191 1 1 133 SER OG O 5.745 -13.018 17.411 1.00 . A A . 114 SER OG 1 1
12 18192 1 1 134 PRO C C 7.525 -16.969 19.308 1.00 . A A . 115 PRO C 1 1
12 18193 1 1 134 PRO CA C 8.515 -16.971 18.142 1.00 . A A . 115 PRO CA 1 1
12 18194 1 1 134 PRO CB C 9.949 -16.720 18.654 1.00 . A A . 115 PRO CB 1 1
12 18195 1 1 134 PRO CD C 9.503 -15.100 16.966 1.00 . A A . 115 PRO CD 1 1
12 18196 1 1 134 PRO CG C 10.282 -15.329 18.218 1.00 . A A . 115 PRO CG 1 1
12 18197 1 1 134 PRO HA H 8.469 -17.923 17.636 1.00 . A A . 115 PRO HA 1 1
12 18198 1 1 134 PRO HB2 H 9.968 -16.812 19.730 1.00 . A A . 115 PRO HB2 1 1
12 18199 1 1 134 PRO HB3 H 10.621 -17.442 18.216 1.00 . A A . 115 PRO HB3 1 1
12 18200 1 1 134 PRO HD2 H 9.301 -14.050 16.829 1.00 . A A . 115 PRO HD2 1 1
12 18201 1 1 134 PRO HD3 H 10.029 -15.497 16.112 1.00 . A A . 115 PRO HD3 1 1
12 18202 1 1 134 PRO HG2 H 9.984 -14.624 18.979 1.00 . A A . 115 PRO HG2 1 1
12 18203 1 1 134 PRO HG3 H 11.341 -15.248 18.022 1.00 . A A . 115 PRO HG3 1 1
12 18204 1 1 134 PRO N N 8.273 -15.861 17.217 1.00 . A A . 115 PRO N 1 1
12 18205 1 1 134 PRO O O 7.249 -15.923 19.904 1.00 . A A . 115 PRO O 1 1
12 18206 1 1 135 SER C C 6.727 -18.348 22.041 1.00 . A A . 116 SER C 1 1
12 18207 1 1 135 SER CA C 6.022 -18.281 20.689 1.00 . A A . 116 SER CA 1 1
12 18208 1 1 135 SER CB C 5.180 -19.537 20.470 1.00 . A A . 116 SER CB 1 1
12 18209 1 1 135 SER H H 7.248 -18.930 19.100 1.00 . A A . 116 SER H 1 1
12 18210 1 1 135 SER HA H 5.373 -17.418 20.675 1.00 . A A . 116 SER HA 1 1
12 18211 1 1 135 SER HB2 H 4.651 -19.449 19.533 1.00 . A A . 116 SER HB2 1 1
12 18212 1 1 135 SER HB3 H 5.832 -20.397 20.435 1.00 . A A . 116 SER HB3 1 1
12 18213 1 1 135 SER HG H 4.138 -20.664 21.683 1.00 . A A . 116 SER HG 1 1
12 18214 1 1 135 SER N N 6.986 -18.135 19.611 1.00 . A A . 116 SER N 1 1
12 18215 1 1 135 SER O O 7.044 -17.254 22.601 1.00 . A A . 116 SER O 1 1
12 18216 1 1 135 SER OG O 4.235 -19.719 21.506 1.00 . A A . 116 SER OG 1 1
13 18217 1 1 20 PRO C C 1.228 -2.476 0.563 1.00 . A A . 1 PRO C 1 1
13 18218 1 1 20 PRO CA C 1.638 -1.623 1.758 1.00 . A A . 1 PRO CA 1 1
13 18219 1 1 20 PRO CB C 0.475 -1.462 2.715 1.00 . A A . 1 PRO CB 1 1
13 18220 1 1 20 PRO CD C 1.191 0.723 1.929 1.00 . A A . 1 PRO CD 1 1
13 18221 1 1 20 PRO CG C 0.514 -0.009 3.084 1.00 . A A . 1 PRO CG 1 1
13 18222 1 1 20 PRO HA H 2.454 -2.109 2.270 1.00 . A A . 1 PRO HA 1 1
13 18223 1 1 20 PRO HB2 H -0.446 -1.726 2.216 1.00 . A A . 1 PRO HB2 1 1
13 18224 1 1 20 PRO HB3 H 0.621 -2.091 3.581 1.00 . A A . 1 PRO HB3 1 1
13 18225 1 1 20 PRO HD2 H 0.456 1.058 1.214 1.00 . A A . 1 PRO HD2 1 1
13 18226 1 1 20 PRO HD3 H 1.766 1.558 2.299 1.00 . A A . 1 PRO HD3 1 1
13 18227 1 1 20 PRO HG2 H -0.490 0.361 3.221 1.00 . A A . 1 PRO HG2 1 1
13 18228 1 1 20 PRO HG3 H 1.084 0.121 3.992 1.00 . A A . 1 PRO HG3 1 1
13 18229 1 1 20 PRO N N 2.074 -0.294 1.329 1.00 . A A . 1 PRO N 1 1
13 18230 1 1 20 PRO O O 0.772 -1.947 -0.456 1.00 . A A . 1 PRO O 1 1
13 18231 1 1 21 LEU C C 2.052 -4.714 -1.516 1.00 . A A . 2 LEU C 1 1
13 18232 1 1 21 LEU CA C 1.066 -4.774 -0.351 1.00 . A A . 2 LEU CA 1 1
13 18233 1 1 21 LEU CB C -0.378 -4.597 -0.843 1.00 . A A . 2 LEU CB 1 1
13 18234 1 1 21 LEU CD1 C -2.834 -4.499 -0.355 1.00 . A A . 2 LEU CD1 1 1
13 18235 1 1 21 LEU CD2 C -1.434 -6.283 0.691 1.00 . A A . 2 LEU CD2 1 1
13 18236 1 1 21 LEU CG C -1.467 -4.837 0.207 1.00 . A A . 2 LEU CG 1 1
13 18237 1 1 21 LEU H H 1.795 -4.135 1.534 1.00 . A A . 2 LEU H 1 1
13 18238 1 1 21 LEU HA H 1.157 -5.753 0.097 1.00 . A A . 2 LEU HA 1 1
13 18239 1 1 21 LEU HB2 H -0.486 -3.588 -1.215 1.00 . A A . 2 LEU HB2 1 1
13 18240 1 1 21 LEU HB3 H -0.544 -5.282 -1.662 1.00 . A A . 2 LEU HB3 1 1
13 18241 1 1 21 LEU HD11 H -3.039 -5.129 -1.206 1.00 . A A . 2 LEU HD11 1 1
13 18242 1 1 21 LEU HD12 H -2.851 -3.463 -0.662 1.00 . A A . 2 LEU HD12 1 1
13 18243 1 1 21 LEU HD13 H -3.585 -4.662 0.403 1.00 . A A . 2 LEU HD13 1 1
13 18244 1 1 21 LEU HD21 H -1.564 -6.946 -0.151 1.00 . A A . 2 LEU HD21 1 1
13 18245 1 1 21 LEU HD22 H -2.234 -6.442 1.399 1.00 . A A . 2 LEU HD22 1 1
13 18246 1 1 21 LEU HD23 H -0.487 -6.482 1.168 1.00 . A A . 2 LEU HD23 1 1
13 18247 1 1 21 LEU HG H -1.287 -4.194 1.055 1.00 . A A . 2 LEU HG 1 1
13 18248 1 1 21 LEU N N 1.406 -3.800 0.698 1.00 . A A . 2 LEU N 1 1
13 18249 1 1 21 LEU O O 2.630 -3.664 -1.799 1.00 . A A . 2 LEU O 1 1
13 18250 1 1 22 PHE C C 4.565 -5.543 -2.879 1.00 . A A . 3 PHE C 1 1
13 18251 1 1 22 PHE CA C 3.171 -6.004 -3.290 1.00 . A A . 3 PHE CA 1 1
13 18252 1 1 22 PHE CB C 2.684 -5.250 -4.539 1.00 . A A . 3 PHE CB 1 1
13 18253 1 1 22 PHE CD1 C 3.272 -6.745 -6.469 1.00 . A A . 3 PHE CD1 1 1
13 18254 1 1 22 PHE CD2 C 4.411 -4.660 -6.268 1.00 . A A . 3 PHE CD2 1 1
13 18255 1 1 22 PHE CE1 C 3.991 -7.031 -7.611 1.00 . A A . 3 PHE CE1 1 1
13 18256 1 1 22 PHE CE2 C 5.134 -4.941 -7.411 1.00 . A A . 3 PHE CE2 1 1
13 18257 1 1 22 PHE CG C 3.472 -5.557 -5.784 1.00 . A A . 3 PHE CG 1 1
13 18258 1 1 22 PHE CZ C 4.924 -6.127 -8.083 1.00 . A A . 3 PHE CZ 1 1
13 18259 1 1 22 PHE H H 1.687 -6.631 -1.927 1.00 . A A . 3 PHE H 1 1
13 18260 1 1 22 PHE HA H 3.231 -7.056 -3.522 1.00 . A A . 3 PHE HA 1 1
13 18261 1 1 22 PHE HB2 H 1.654 -5.511 -4.729 1.00 . A A . 3 PHE HB2 1 1
13 18262 1 1 22 PHE HB3 H 2.751 -4.189 -4.355 1.00 . A A . 3 PHE HB3 1 1
13 18263 1 1 22 PHE HD1 H 2.543 -7.452 -6.100 1.00 . A A . 3 PHE HD1 1 1
13 18264 1 1 22 PHE HD2 H 4.575 -3.730 -5.744 1.00 . A A . 3 PHE HD2 1 1
13 18265 1 1 22 PHE HE1 H 3.825 -7.962 -8.135 1.00 . A A . 3 PHE HE1 1 1
13 18266 1 1 22 PHE HE2 H 5.862 -4.233 -7.778 1.00 . A A . 3 PHE HE2 1 1
13 18267 1 1 22 PHE HZ H 5.487 -6.350 -8.975 1.00 . A A . 3 PHE HZ 1 1
13 18268 1 1 22 PHE N N 2.228 -5.856 -2.180 1.00 . A A . 3 PHE N 1 1
13 18269 1 1 22 PHE O O 4.996 -4.440 -3.211 1.00 . A A . 3 PHE O 1 1
13 18270 1 1 23 LYS C C 7.653 -6.868 -2.337 1.00 . A A . 4 LYS C 1 1
13 18271 1 1 23 LYS CA C 6.579 -6.030 -1.662 1.00 . A A . 4 LYS CA 1 1
13 18272 1 1 23 LYS CB C 6.677 -6.137 -0.137 1.00 . A A . 4 LYS CB 1 1
13 18273 1 1 23 LYS CD C 6.405 -3.642 0.153 1.00 . A A . 4 LYS CD 1 1
13 18274 1 1 23 LYS CE C 5.809 -2.535 1.012 1.00 . A A . 4 LYS CE 1 1
13 18275 1 1 23 LYS CG C 5.947 -5.025 0.612 1.00 . A A . 4 LYS CG 1 1
13 18276 1 1 23 LYS H H 4.859 -7.238 -1.870 1.00 . A A . 4 LYS H 1 1
13 18277 1 1 23 LYS HA H 6.749 -5.000 -1.939 1.00 . A A . 4 LYS HA 1 1
13 18278 1 1 23 LYS HB2 H 6.238 -7.077 0.168 1.00 . A A . 4 LYS HB2 1 1
13 18279 1 1 23 LYS HB3 H 7.717 -6.119 0.153 1.00 . A A . 4 LYS HB3 1 1
13 18280 1 1 23 LYS HD2 H 7.481 -3.589 0.212 1.00 . A A . 4 LYS HD2 1 1
13 18281 1 1 23 LYS HD3 H 6.095 -3.493 -0.871 1.00 . A A . 4 LYS HD3 1 1
13 18282 1 1 23 LYS HE2 H 6.058 -1.581 0.573 1.00 . A A . 4 LYS HE2 1 1
13 18283 1 1 23 LYS HE3 H 4.735 -2.651 1.028 1.00 . A A . 4 LYS HE3 1 1
13 18284 1 1 23 LYS HG2 H 4.886 -5.117 0.433 1.00 . A A . 4 LYS HG2 1 1
13 18285 1 1 23 LYS HG3 H 6.144 -5.127 1.669 1.00 . A A . 4 LYS HG3 1 1
13 18286 1 1 23 LYS HZ1 H 5.878 -1.819 2.970 1.00 . A A . 4 LYS HZ1 1 1
13 18287 1 1 23 LYS HZ2 H 7.351 -2.413 2.413 1.00 . A A . 4 LYS HZ2 1 1
13 18288 1 1 23 LYS HZ3 H 6.125 -3.486 2.850 1.00 . A A . 4 LYS HZ3 1 1
13 18289 1 1 23 LYS N N 5.253 -6.375 -2.123 1.00 . A A . 4 LYS N 1 1
13 18290 1 1 23 LYS NZ N 6.321 -2.571 2.406 1.00 . A A . 4 LYS NZ 1 1
13 18291 1 1 23 LYS O O 8.616 -6.328 -2.879 1.00 . A A . 4 LYS O 1 1
13 18292 1 1 24 SER C C 7.827 -10.000 -3.899 1.00 . A A . 5 SER C 1 1
13 18293 1 1 24 SER CA C 8.486 -9.048 -2.916 1.00 . A A . 5 SER CA 1 1
13 18294 1 1 24 SER CB C 9.204 -9.821 -1.824 1.00 . A A . 5 SER CB 1 1
13 18295 1 1 24 SER H H 6.710 -8.588 -1.888 1.00 . A A . 5 SER H 1 1
13 18296 1 1 24 SER HA H 9.199 -8.432 -3.438 1.00 . A A . 5 SER HA 1 1
13 18297 1 1 24 SER HB2 H 8.562 -10.607 -1.462 1.00 . A A . 5 SER HB2 1 1
13 18298 1 1 24 SER HB3 H 10.110 -10.251 -2.226 1.00 . A A . 5 SER HB3 1 1
13 18299 1 1 24 SER HG H 9.703 -8.070 -1.104 1.00 . A A . 5 SER HG 1 1
13 18300 1 1 24 SER N N 7.497 -8.180 -2.315 1.00 . A A . 5 SER N 1 1
13 18301 1 1 24 SER O O 6.636 -10.278 -3.792 1.00 . A A . 5 SER O 1 1
13 18302 1 1 24 SER OG O 9.545 -8.953 -0.750 1.00 . A A . 5 SER OG 1 1
13 18303 1 1 25 ALA C C 9.165 -12.215 -6.514 1.00 . A A . 6 ALA C 1 1
13 18304 1 1 25 ALA CA C 8.060 -11.407 -5.857 1.00 . A A . 6 ALA CA 1 1
13 18305 1 1 25 ALA CB C 7.276 -10.643 -6.912 1.00 . A A . 6 ALA CB 1 1
13 18306 1 1 25 ALA H H 9.541 -10.244 -4.895 1.00 . A A . 6 ALA H 1 1
13 18307 1 1 25 ALA HA H 7.383 -12.084 -5.360 1.00 . A A . 6 ALA HA 1 1
13 18308 1 1 25 ALA HB1 H 7.959 -10.055 -7.506 1.00 . A A . 6 ALA HB1 1 1
13 18309 1 1 25 ALA HB2 H 6.565 -9.989 -6.428 1.00 . A A . 6 ALA HB2 1 1
13 18310 1 1 25 ALA HB3 H 6.752 -11.340 -7.548 1.00 . A A . 6 ALA HB3 1 1
13 18311 1 1 25 ALA N N 8.593 -10.494 -4.856 1.00 . A A . 6 ALA N 1 1
13 18312 1 1 25 ALA O O 10.333 -11.837 -6.472 1.00 . A A . 6 ALA O 1 1
13 18313 1 1 26 THR C C 9.049 -14.760 -9.056 1.00 . A A . 7 THR C 1 1
13 18314 1 1 26 THR CA C 9.712 -14.176 -7.806 1.00 . A A . 7 THR CA 1 1
13 18315 1 1 26 THR CB C 10.288 -15.301 -6.885 1.00 . A A . 7 THR CB 1 1
13 18316 1 1 26 THR CG2 C 9.199 -16.233 -6.370 1.00 . A A . 7 THR CG2 1 1
13 18317 1 1 26 THR H H 7.834 -13.593 -7.080 1.00 . A A . 7 THR H 1 1
13 18318 1 1 26 THR HA H 10.533 -13.547 -8.126 1.00 . A A . 7 THR HA 1 1
13 18319 1 1 26 THR HB H 10.760 -14.823 -6.037 1.00 . A A . 7 THR HB 1 1
13 18320 1 1 26 THR HG1 H 10.850 -16.645 -8.217 1.00 . A A . 7 THR HG1 1 1
13 18321 1 1 26 THR HG21 H 8.680 -16.677 -7.207 1.00 . A A . 7 THR HG21 1 1
13 18322 1 1 26 THR HG22 H 8.501 -15.669 -5.768 1.00 . A A . 7 THR HG22 1 1
13 18323 1 1 26 THR HG23 H 9.646 -17.012 -5.770 1.00 . A A . 7 THR HG23 1 1
13 18324 1 1 26 THR N N 8.786 -13.329 -7.109 1.00 . A A . 7 THR N 1 1
13 18325 1 1 26 THR O O 8.142 -15.585 -8.981 1.00 . A A . 7 THR O 1 1
13 18326 1 1 26 THR OG1 O 11.284 -16.061 -7.584 1.00 . A A . 7 THR OG1 1 1
13 18327 1 1 27 THR C C 9.757 -15.883 -12.048 1.00 . A A . 8 THR C 1 1
13 18328 1 1 27 THR CA C 8.942 -14.720 -11.470 1.00 . A A . 8 THR CA 1 1
13 18329 1 1 27 THR CB C 8.891 -13.549 -12.493 1.00 . A A . 8 THR CB 1 1
13 18330 1 1 27 THR CG2 C 10.274 -12.956 -12.717 1.00 . A A . 8 THR CG2 1 1
13 18331 1 1 27 THR H H 10.154 -13.579 -10.161 1.00 . A A . 8 THR H 1 1
13 18332 1 1 27 THR HA H 7.936 -15.063 -11.306 1.00 . A A . 8 THR HA 1 1
13 18333 1 1 27 THR HB H 8.246 -12.779 -12.096 1.00 . A A . 8 THR HB 1 1
13 18334 1 1 27 THR HG1 H 7.729 -13.328 -14.065 1.00 . A A . 8 THR HG1 1 1
13 18335 1 1 27 THR HG21 H 10.937 -13.726 -13.084 1.00 . A A . 8 THR HG21 1 1
13 18336 1 1 27 THR HG22 H 10.656 -12.564 -11.785 1.00 . A A . 8 THR HG22 1 1
13 18337 1 1 27 THR HG23 H 10.210 -12.160 -13.445 1.00 . A A . 8 THR HG23 1 1
13 18338 1 1 27 THR N N 9.474 -14.277 -10.191 1.00 . A A . 8 THR N 1 1
13 18339 1 1 27 THR O O 10.957 -16.017 -11.767 1.00 . A A . 8 THR O 1 1
13 18340 1 1 27 THR OG1 O 8.352 -13.994 -13.745 1.00 . A A . 8 THR OG1 1 1
13 18341 1 1 28 THR C C 9.884 -19.064 -12.552 1.00 . A A . 9 THR C 1 1
13 18342 1 1 28 THR CA C 9.692 -17.883 -13.524 1.00 . A A . 9 THR CA 1 1
13 18343 1 1 28 THR CB C 11.037 -17.505 -14.192 1.00 . A A . 9 THR CB 1 1
13 18344 1 1 28 THR CG2 C 11.563 -18.649 -15.055 1.00 . A A . 9 THR CG2 1 1
13 18345 1 1 28 THR H H 8.119 -16.550 -12.988 1.00 . A A . 9 THR H 1 1
13 18346 1 1 28 THR HA H 9.006 -18.194 -14.298 1.00 . A A . 9 THR HA 1 1
13 18347 1 1 28 THR HB H 11.760 -17.280 -13.420 1.00 . A A . 9 THR HB 1 1
13 18348 1 1 28 THR HG1 H 10.289 -15.716 -14.534 1.00 . A A . 9 THR HG1 1 1
13 18349 1 1 28 THR HG21 H 10.855 -18.861 -15.844 1.00 . A A . 9 THR HG21 1 1
13 18350 1 1 28 THR HG22 H 11.693 -19.530 -14.443 1.00 . A A . 9 THR HG22 1 1
13 18351 1 1 28 THR HG23 H 12.510 -18.369 -15.487 1.00 . A A . 9 THR HG23 1 1
13 18352 1 1 28 THR N N 9.079 -16.722 -12.854 1.00 . A A . 9 THR N 1 1
13 18353 1 1 28 THR O O 10.174 -18.867 -11.377 1.00 . A A . 9 THR O 1 1
13 18354 1 1 28 THR OG1 O 10.844 -16.343 -15.013 1.00 . A A . 9 THR OG1 1 1
13 18355 1 1 29 VAL C C 10.895 -22.448 -12.698 1.00 . A A . 10 VAL C 1 1
13 18356 1 1 29 VAL CA C 9.843 -21.460 -12.190 1.00 . A A . 10 VAL CA 1 1
13 18357 1 1 29 VAL CB C 8.500 -22.212 -11.946 1.00 . A A . 10 VAL CB 1 1
13 18358 1 1 29 VAL CG1 C 7.883 -22.725 -13.240 1.00 . A A . 10 VAL CG1 1 1
13 18359 1 1 29 VAL CG2 C 8.707 -23.359 -10.959 1.00 . A A . 10 VAL CG2 1 1
13 18360 1 1 29 VAL H H 9.512 -20.425 -14.000 1.00 . A A . 10 VAL H 1 1
13 18361 1 1 29 VAL HA H 10.162 -21.065 -11.242 1.00 . A A . 10 VAL HA 1 1
13 18362 1 1 29 VAL HB H 7.811 -21.515 -11.503 1.00 . A A . 10 VAL HB 1 1
13 18363 1 1 29 VAL HG11 H 7.653 -21.888 -13.884 1.00 . A A . 10 VAL HG11 1 1
13 18364 1 1 29 VAL HG12 H 6.977 -23.271 -13.022 1.00 . A A . 10 VAL HG12 1 1
13 18365 1 1 29 VAL HG13 H 8.584 -23.378 -13.737 1.00 . A A . 10 VAL HG13 1 1
13 18366 1 1 29 VAL HG21 H 8.958 -22.959 -9.988 1.00 . A A . 10 VAL HG21 1 1
13 18367 1 1 29 VAL HG22 H 9.516 -23.986 -11.306 1.00 . A A . 10 VAL HG22 1 1
13 18368 1 1 29 VAL HG23 H 7.806 -23.949 -10.887 1.00 . A A . 10 VAL HG23 1 1
13 18369 1 1 29 VAL N N 9.705 -20.300 -13.049 1.00 . A A . 10 VAL N 1 1
13 18370 1 1 29 VAL O O 11.785 -22.848 -11.956 1.00 . A A . 10 VAL O 1 1
13 18371 1 1 30 MET C C 12.168 -23.456 -15.881 1.00 . A A . 11 MET C 1 1
13 18372 1 1 30 MET CA C 11.698 -23.833 -14.497 1.00 . A A . 11 MET CA 1 1
13 18373 1 1 30 MET CB C 11.007 -25.201 -14.524 1.00 . A A . 11 MET CB 1 1
13 18374 1 1 30 MET CE C 10.609 -28.124 -13.278 1.00 . A A . 11 MET CE 1 1
13 18375 1 1 30 MET CG C 11.904 -26.343 -14.981 1.00 . A A . 11 MET CG 1 1
13 18376 1 1 30 MET H H 10.112 -22.438 -14.552 1.00 . A A . 11 MET H 1 1
13 18377 1 1 30 MET HA H 12.553 -23.893 -13.842 1.00 . A A . 11 MET HA 1 1
13 18378 1 1 30 MET HB2 H 10.654 -25.430 -13.530 1.00 . A A . 11 MET HB2 1 1
13 18379 1 1 30 MET HB3 H 10.161 -25.149 -15.192 1.00 . A A . 11 MET HB3 1 1
13 18380 1 1 30 MET HE1 H 11.504 -28.086 -12.673 1.00 . A A . 11 MET HE1 1 1
13 18381 1 1 30 MET HE2 H 10.121 -29.075 -13.134 1.00 . A A . 11 MET HE2 1 1
13 18382 1 1 30 MET HE3 H 9.940 -27.329 -12.984 1.00 . A A . 11 MET HE3 1 1
13 18383 1 1 30 MET HG2 H 12.260 -26.127 -15.975 1.00 . A A . 11 MET HG2 1 1
13 18384 1 1 30 MET HG3 H 12.746 -26.413 -14.307 1.00 . A A . 11 MET HG3 1 1
13 18385 1 1 30 MET N N 10.798 -22.835 -13.962 1.00 . A A . 11 MET N 1 1
13 18386 1 1 30 MET O O 11.374 -23.353 -16.814 1.00 . A A . 11 MET O 1 1
13 18387 1 1 30 MET SD S 11.047 -27.935 -15.007 1.00 . A A . 11 MET SD 1 1
13 18388 1 1 31 ASN C C 14.355 -24.133 -18.103 1.00 . A A . 12 ASN C 1 1
13 18389 1 1 31 ASN CA C 14.071 -22.885 -17.272 1.00 . A A . 12 ASN CA 1 1
13 18390 1 1 31 ASN CB C 15.357 -22.067 -17.048 1.00 . A A . 12 ASN CB 1 1
13 18391 1 1 31 ASN CG C 16.243 -22.626 -15.941 1.00 . A A . 12 ASN CG 1 1
13 18392 1 1 31 ASN H H 14.030 -23.315 -15.207 1.00 . A A . 12 ASN H 1 1
13 18393 1 1 31 ASN HA H 13.364 -22.273 -17.811 1.00 . A A . 12 ASN HA 1 1
13 18394 1 1 31 ASN HB2 H 15.929 -22.058 -17.962 1.00 . A A . 12 ASN HB2 1 1
13 18395 1 1 31 ASN HB3 H 15.087 -21.054 -16.789 1.00 . A A . 12 ASN HB3 1 1
13 18396 1 1 31 ASN HD21 H 17.239 -23.736 -17.247 1.00 . A A . 12 ASN HD21 1 1
13 18397 1 1 31 ASN HD22 H 17.742 -23.879 -15.596 1.00 . A A . 12 ASN HD22 1 1
13 18398 1 1 31 ASN N N 13.458 -23.235 -16.001 1.00 . A A . 12 ASN N 1 1
13 18399 1 1 31 ASN ND2 N 17.169 -23.497 -16.298 1.00 . A A . 12 ASN ND2 1 1
13 18400 1 1 31 ASN O O 15.124 -25.013 -17.619 1.00 . A A . 12 ASN O 1 1
13 18401 1 1 31 ASN OD1 O 16.094 -22.268 -14.774 1.00 . A A . 12 ASN OD1 1 1
13 18402 1 1 42 GLY C C -2.141 -27.061 -18.655 1.00 . A A . 23 GLY C 1 1
13 18403 1 1 42 GLY CA C -1.089 -28.092 -19.005 1.00 . A A . 23 GLY CA 1 1
13 18404 1 1 42 GLY HA2 H -1.356 -28.560 -19.940 1.00 . A A . 23 GLY HA2 1 1
13 18405 1 1 42 GLY HA3 H -1.071 -28.841 -18.227 1.00 . A A . 23 GLY HA3 1 1
13 18406 1 1 42 GLY N N 0.270 -27.491 -19.128 1.00 . A A . 23 GLY N 1 1
13 18407 1 1 42 GLY O O -3.339 -27.276 -18.866 1.00 . A A . 23 GLY O 1 1
13 18408 1 1 43 GLY C C -2.526 -24.639 -16.254 1.00 . A A . 24 GLY C 1 1
13 18409 1 1 43 GLY CA C -2.601 -24.899 -17.735 1.00 . A A . 24 GLY CA 1 1
13 18410 1 1 43 GLY H H -0.732 -25.819 -17.999 1.00 . A A . 24 GLY H 1 1
13 18411 1 1 43 GLY HA2 H -2.348 -23.993 -18.267 1.00 . A A . 24 GLY HA2 1 1
13 18412 1 1 43 GLY HA3 H -3.608 -25.191 -17.990 1.00 . A A . 24 GLY HA3 1 1
13 18413 1 1 43 GLY N N -1.695 -25.940 -18.129 1.00 . A A . 24 GLY N 1 1
13 18414 1 1 43 GLY O O -2.064 -25.493 -15.496 1.00 . A A . 24 GLY O 1 1
13 18415 1 1 44 ALA C C -3.717 -24.056 -13.546 1.00 . A A . 25 ALA C 1 1
13 18416 1 1 44 ALA CA C -2.945 -23.087 -14.435 1.00 . A A . 25 ALA CA 1 1
13 18417 1 1 44 ALA CB C -3.479 -21.685 -14.270 1.00 . A A . 25 ALA CB 1 1
13 18418 1 1 44 ALA H H -3.353 -22.844 -16.493 1.00 . A A . 25 ALA H 1 1
13 18419 1 1 44 ALA HA H -1.909 -23.087 -14.125 1.00 . A A . 25 ALA HA 1 1
13 18420 1 1 44 ALA HB1 H -3.041 -21.047 -15.020 1.00 . A A . 25 ALA HB1 1 1
13 18421 1 1 44 ALA HB2 H -3.214 -21.313 -13.290 1.00 . A A . 25 ALA HB2 1 1
13 18422 1 1 44 ALA HB3 H -4.553 -21.689 -14.378 1.00 . A A . 25 ALA HB3 1 1
13 18423 1 1 44 ALA N N -2.983 -23.476 -15.837 1.00 . A A . 25 ALA N 1 1
13 18424 1 1 44 ALA O O -3.336 -24.299 -12.414 1.00 . A A . 25 ALA O 1 1
13 18425 1 1 45 HIS C C -4.847 -26.824 -12.917 1.00 . A A . 26 HIS C 1 1
13 18426 1 1 45 HIS CA C -5.621 -25.550 -13.284 1.00 . A A . 26 HIS CA 1 1
13 18427 1 1 45 HIS CB C -6.921 -25.908 -14.030 1.00 . A A . 26 HIS CB 1 1
13 18428 1 1 45 HIS CD2 C -6.497 -27.959 -15.570 1.00 . A A . 26 HIS CD2 1 1
13 18429 1 1 45 HIS CE1 C -6.433 -26.904 -17.488 1.00 . A A . 26 HIS CE1 1 1
13 18430 1 1 45 HIS CG C -6.706 -26.643 -15.322 1.00 . A A . 26 HIS CG 1 1
13 18431 1 1 45 HIS H H -5.053 -24.393 -14.988 1.00 . A A . 26 HIS H 1 1
13 18432 1 1 45 HIS HA H -5.872 -25.036 -12.368 1.00 . A A . 26 HIS HA 1 1
13 18433 1 1 45 HIS HB2 H -7.526 -26.535 -13.393 1.00 . A A . 26 HIS HB2 1 1
13 18434 1 1 45 HIS HB3 H -7.463 -24.998 -14.245 1.00 . A A . 26 HIS HB3 1 1
13 18435 1 1 45 HIS HD1 H -6.792 -25.055 -16.703 1.00 . A A . 26 HIS HD1 1 1
13 18436 1 1 45 HIS HD2 H -6.467 -28.754 -14.838 1.00 . A A . 26 HIS HD2 1 1
13 18437 1 1 45 HIS HE1 H -6.341 -26.694 -18.542 1.00 . A A . 26 HIS HE1 1 1
13 18438 1 1 45 HIS N N -4.798 -24.619 -14.068 1.00 . A A . 26 HIS N 1 1
13 18439 1 1 45 HIS ND1 N -6.660 -26.017 -16.546 1.00 . A A . 26 HIS ND1 1 1
13 18440 1 1 45 HIS NE2 N -6.328 -28.094 -16.924 1.00 . A A . 26 HIS NE2 1 1
13 18441 1 1 45 HIS O O -5.225 -27.546 -12.000 1.00 . A A . 26 HIS O 1 1
13 18442 1 1 46 LYS C C -1.968 -27.948 -12.247 1.00 . A A . 27 LYS C 1 1
13 18443 1 1 46 LYS CA C -2.924 -28.249 -13.385 1.00 . A A . 27 LYS CA 1 1
13 18444 1 1 46 LYS CB C -2.129 -28.601 -14.635 1.00 . A A . 27 LYS CB 1 1
13 18445 1 1 46 LYS CD C -3.457 -30.529 -15.414 1.00 . A A . 27 LYS CD 1 1
13 18446 1 1 46 LYS CE C -4.316 -31.052 -16.516 1.00 . A A . 27 LYS CE 1 1
13 18447 1 1 46 LYS CG C -2.957 -29.155 -15.750 1.00 . A A . 27 LYS CG 1 1
13 18448 1 1 46 LYS H H -3.521 -26.487 -14.383 1.00 . A A . 27 LYS H 1 1
13 18449 1 1 46 LYS HA H -3.556 -29.083 -13.121 1.00 . A A . 27 LYS HA 1 1
13 18450 1 1 46 LYS HB2 H -1.650 -27.712 -15.008 1.00 . A A . 27 LYS HB2 1 1
13 18451 1 1 46 LYS HB3 H -1.379 -29.332 -14.381 1.00 . A A . 27 LYS HB3 1 1
13 18452 1 1 46 LYS HD2 H -2.614 -31.190 -15.278 1.00 . A A . 27 LYS HD2 1 1
13 18453 1 1 46 LYS HD3 H -4.038 -30.484 -14.505 1.00 . A A . 27 LYS HD3 1 1
13 18454 1 1 46 LYS HE2 H -5.148 -30.377 -16.622 1.00 . A A . 27 LYS HE2 1 1
13 18455 1 1 46 LYS HE3 H -3.736 -31.053 -17.425 1.00 . A A . 27 LYS HE3 1 1
13 18456 1 1 46 LYS HG2 H -3.802 -28.504 -15.918 1.00 . A A . 27 LYS HG2 1 1
13 18457 1 1 46 LYS HG3 H -2.355 -29.206 -16.645 1.00 . A A . 27 LYS HG3 1 1
13 18458 1 1 46 LYS HZ1 H -5.289 -32.449 -15.318 1.00 . A A . 27 LYS HZ1 1 1
13 18459 1 1 46 LYS HZ2 H -3.990 -33.079 -16.203 1.00 . A A . 27 LYS HZ2 1 1
13 18460 1 1 46 LYS HZ3 H -5.456 -32.728 -16.977 1.00 . A A . 27 LYS HZ3 1 1
13 18461 1 1 46 LYS N N -3.769 -27.090 -13.648 1.00 . A A . 27 LYS N 1 1
13 18462 1 1 46 LYS NZ N -4.798 -32.420 -16.233 1.00 . A A . 27 LYS NZ 1 1
13 18463 1 1 46 LYS O O -1.283 -28.834 -11.727 1.00 . A A . 27 LYS O 1 1
13 18464 1 1 47 VAL C C -1.825 -25.803 -9.602 1.00 . A A . 28 VAL C 1 1
13 18465 1 1 47 VAL CA C -1.042 -26.234 -10.840 1.00 . A A . 28 VAL CA 1 1
13 18466 1 1 47 VAL CB C -0.188 -25.059 -11.363 1.00 . A A . 28 VAL CB 1 1
13 18467 1 1 47 VAL CG1 C 0.799 -24.589 -10.318 1.00 . A A . 28 VAL CG1 1 1
13 18468 1 1 47 VAL CG2 C 0.535 -25.463 -12.635 1.00 . A A . 28 VAL CG2 1 1
13 18469 1 1 47 VAL H H -2.533 -26.045 -12.288 1.00 . A A . 28 VAL H 1 1
13 18470 1 1 47 VAL HA H -0.379 -27.046 -10.578 1.00 . A A . 28 VAL HA 1 1
13 18471 1 1 47 VAL HB H -0.850 -24.237 -11.598 1.00 . A A . 28 VAL HB 1 1
13 18472 1 1 47 VAL HG11 H 1.295 -23.697 -10.666 1.00 . A A . 28 VAL HG11 1 1
13 18473 1 1 47 VAL HG12 H 1.534 -25.361 -10.152 1.00 . A A . 28 VAL HG12 1 1
13 18474 1 1 47 VAL HG13 H 0.280 -24.379 -9.394 1.00 . A A . 28 VAL HG13 1 1
13 18475 1 1 47 VAL HG21 H -0.189 -25.736 -13.390 1.00 . A A . 28 VAL HG21 1 1
13 18476 1 1 47 VAL HG22 H 1.179 -26.305 -12.432 1.00 . A A . 28 VAL HG22 1 1
13 18477 1 1 47 VAL HG23 H 1.128 -24.634 -12.992 1.00 . A A . 28 VAL HG23 1 1
13 18478 1 1 47 VAL N N -1.929 -26.695 -11.865 1.00 . A A . 28 VAL N 1 1
13 18479 1 1 47 VAL O O -2.532 -24.804 -9.617 1.00 . A A . 28 VAL O 1 1
13 18480 1 1 48 ARG C C -1.330 -26.055 -6.219 1.00 . A A . 29 ARG C 1 1
13 18481 1 1 48 ARG CA C -2.368 -26.263 -7.298 1.00 . A A . 29 ARG CA 1 1
13 18482 1 1 48 ARG CB C -3.344 -27.368 -6.899 1.00 . A A . 29 ARG CB 1 1
13 18483 1 1 48 ARG CD C -5.332 -25.878 -6.543 1.00 . A A . 29 ARG CD 1 1
13 18484 1 1 48 ARG CG C -4.787 -27.089 -7.292 1.00 . A A . 29 ARG CG 1 1
13 18485 1 1 48 ARG CZ C -5.262 -25.013 -4.211 1.00 . A A . 29 ARG CZ 1 1
13 18486 1 1 48 ARG H H -1.182 -27.398 -8.613 1.00 . A A . 29 ARG H 1 1
13 18487 1 1 48 ARG HA H -2.912 -25.340 -7.436 1.00 . A A . 29 ARG HA 1 1
13 18488 1 1 48 ARG HB2 H -3.038 -28.289 -7.372 1.00 . A A . 29 ARG HB2 1 1
13 18489 1 1 48 ARG HB3 H -3.303 -27.493 -5.829 1.00 . A A . 29 ARG HB3 1 1
13 18490 1 1 48 ARG HD2 H -4.817 -24.991 -6.883 1.00 . A A . 29 ARG HD2 1 1
13 18491 1 1 48 ARG HD3 H -6.386 -25.785 -6.757 1.00 . A A . 29 ARG HD3 1 1
13 18492 1 1 48 ARG HE H -4.918 -26.909 -4.759 1.00 . A A . 29 ARG HE 1 1
13 18493 1 1 48 ARG HG2 H -4.831 -26.895 -8.353 1.00 . A A . 29 ARG HG2 1 1
13 18494 1 1 48 ARG HG3 H -5.390 -27.951 -7.055 1.00 . A A . 29 ARG HG3 1 1
13 18495 1 1 48 ARG HH11 H -5.769 -23.599 -5.583 1.00 . A A . 29 ARG HH11 1 1
13 18496 1 1 48 ARG HH12 H -5.687 -23.045 -3.949 1.00 . A A . 29 ARG HH12 1 1
13 18497 1 1 48 ARG HH21 H -4.796 -26.160 -2.602 1.00 . A A . 29 ARG HH21 1 1
13 18498 1 1 48 ARG HH22 H -5.116 -24.499 -2.256 1.00 . A A . 29 ARG HH22 1 1
13 18499 1 1 48 ARG N N -1.717 -26.581 -8.552 1.00 . A A . 29 ARG N 1 1
13 18500 1 1 48 ARG NE N -5.151 -26.013 -5.093 1.00 . A A . 29 ARG NE 1 1
13 18501 1 1 48 ARG NH1 N -5.595 -23.797 -4.614 1.00 . A A . 29 ARG NH1 1 1
13 18502 1 1 48 ARG NH2 N -5.044 -25.241 -2.926 1.00 . A A . 29 ARG NH2 1 1
13 18503 1 1 48 ARG O O -0.343 -26.783 -6.156 1.00 . A A . 29 ARG O 1 1
13 18504 1 1 49 ALA C C -1.159 -25.019 -2.950 1.00 . A A . 30 ALA C 1 1
13 18505 1 1 49 ALA CA C -0.601 -24.739 -4.337 1.00 . A A . 30 ALA CA 1 1
13 18506 1 1 49 ALA CB C -0.209 -23.281 -4.465 1.00 . A A . 30 ALA CB 1 1
13 18507 1 1 49 ALA H H -2.392 -24.570 -5.426 1.00 . A A . 30 ALA H 1 1
13 18508 1 1 49 ALA HA H 0.283 -25.339 -4.489 1.00 . A A . 30 ALA HA 1 1
13 18509 1 1 49 ALA HB1 H 0.537 -23.041 -3.721 1.00 . A A . 30 ALA HB1 1 1
13 18510 1 1 49 ALA HB2 H -1.079 -22.661 -4.315 1.00 . A A . 30 ALA HB2 1 1
13 18511 1 1 49 ALA HB3 H 0.195 -23.103 -5.451 1.00 . A A . 30 ALA HB3 1 1
13 18512 1 1 49 ALA N N -1.557 -25.078 -5.368 1.00 . A A . 30 ALA N 1 1
13 18513 1 1 49 ALA O O -2.167 -24.445 -2.545 1.00 . A A . 30 ALA O 1 1
13 18514 1 1 50 GLY C C 0.198 -26.881 -0.095 1.00 . A A . 31 GLY C 1 1
13 18515 1 1 50 GLY CA C -0.921 -26.246 -0.890 1.00 . A A . 31 GLY CA 1 1
13 18516 1 1 50 GLY H H 0.285 -26.354 -2.621 1.00 . A A . 31 GLY H 1 1
13 18517 1 1 50 GLY HA2 H -1.245 -25.347 -0.387 1.00 . A A . 31 GLY HA2 1 1
13 18518 1 1 50 GLY HA3 H -1.748 -26.938 -0.944 1.00 . A A . 31 GLY HA3 1 1
13 18519 1 1 50 GLY N N -0.499 -25.908 -2.231 1.00 . A A . 31 GLY N 1 1
13 18520 1 1 50 GLY O O 0.510 -28.058 -0.287 1.00 . A A . 31 GLY O 1 1
13 18521 1 1 51 GLY C C 2.073 -25.857 2.887 1.00 . A A . 32 GLY C 1 1
13 18522 1 1 51 GLY CA C 1.906 -26.613 1.583 1.00 . A A . 32 GLY CA 1 1
13 18523 1 1 51 GLY H H 0.499 -25.185 0.918 1.00 . A A . 32 GLY H 1 1
13 18524 1 1 51 GLY HA2 H 1.725 -27.655 1.801 1.00 . A A . 32 GLY HA2 1 1
13 18525 1 1 51 GLY HA3 H 2.817 -26.528 1.011 1.00 . A A . 32 GLY HA3 1 1
13 18526 1 1 51 GLY N N 0.806 -26.106 0.789 1.00 . A A . 32 GLY N 1 1
13 18527 1 1 51 GLY O O 1.333 -24.905 3.147 1.00 . A A . 32 GLY O 1 1
13 18528 1 1 52 PRO C C 3.568 -24.120 4.914 1.00 . A A . 33 PRO C 1 1
13 18529 1 1 52 PRO CA C 3.314 -25.620 5.031 1.00 . A A . 33 PRO CA 1 1
13 18530 1 1 52 PRO CB C 4.577 -26.329 5.531 1.00 . A A . 33 PRO CB 1 1
13 18531 1 1 52 PRO CD C 3.993 -27.359 3.464 1.00 . A A . 33 PRO CD 1 1
13 18532 1 1 52 PRO CG C 4.581 -27.631 4.816 1.00 . A A . 33 PRO CG 1 1
13 18533 1 1 52 PRO HA H 2.503 -25.799 5.718 1.00 . A A . 33 PRO HA 1 1
13 18534 1 1 52 PRO HB2 H 5.446 -25.739 5.284 1.00 . A A . 33 PRO HB2 1 1
13 18535 1 1 52 PRO HB3 H 4.519 -26.468 6.599 1.00 . A A . 33 PRO HB3 1 1
13 18536 1 1 52 PRO HD2 H 4.764 -27.056 2.772 1.00 . A A . 33 PRO HD2 1 1
13 18537 1 1 52 PRO HD3 H 3.468 -28.227 3.095 1.00 . A A . 33 PRO HD3 1 1
13 18538 1 1 52 PRO HG2 H 5.593 -27.996 4.719 1.00 . A A . 33 PRO HG2 1 1
13 18539 1 1 52 PRO HG3 H 3.972 -28.346 5.349 1.00 . A A . 33 PRO HG3 1 1
13 18540 1 1 52 PRO N N 3.058 -26.251 3.723 1.00 . A A . 33 PRO N 1 1
13 18541 1 1 52 PRO O O 3.126 -23.337 5.751 1.00 . A A . 33 PRO O 1 1
13 18542 1 1 53 GLY C C 3.362 -21.497 3.261 1.00 . A A . 34 GLY C 1 1
13 18543 1 1 53 GLY CA C 4.576 -22.324 3.645 1.00 . A A . 34 GLY CA 1 1
13 18544 1 1 53 GLY H H 4.562 -24.399 3.212 1.00 . A A . 34 GLY H 1 1
13 18545 1 1 53 GLY HA2 H 4.997 -21.923 4.557 1.00 . A A . 34 GLY HA2 1 1
13 18546 1 1 53 GLY HA3 H 5.313 -22.248 2.859 1.00 . A A . 34 GLY HA3 1 1
13 18547 1 1 53 GLY N N 4.261 -23.727 3.856 1.00 . A A . 34 GLY N 1 1
13 18548 1 1 53 GLY O O 3.453 -20.289 3.128 1.00 . A A . 34 GLY O 1 1
13 18549 1 1 54 LEU C C -0.013 -21.519 3.856 1.00 . A A . 35 LEU C 1 1
13 18550 1 1 54 LEU CA C 1.005 -21.460 2.720 1.00 . A A . 35 LEU CA 1 1
13 18551 1 1 54 LEU CB C 0.407 -22.027 1.429 1.00 . A A . 35 LEU CB 1 1
13 18552 1 1 54 LEU CD1 C 0.628 -22.510 -1.022 1.00 . A A . 35 LEU CD1 1 1
13 18553 1 1 54 LEU CD2 C 1.221 -20.249 -0.157 1.00 . A A . 35 LEU CD2 1 1
13 18554 1 1 54 LEU CG C 1.205 -21.743 0.149 1.00 . A A . 35 LEU CG 1 1
13 18555 1 1 54 LEU H H 2.217 -23.130 3.169 1.00 . A A . 35 LEU H 1 1
13 18556 1 1 54 LEU HA H 1.262 -20.425 2.553 1.00 . A A . 35 LEU HA 1 1
13 18557 1 1 54 LEU HB2 H 0.320 -23.098 1.542 1.00 . A A . 35 LEU HB2 1 1
13 18558 1 1 54 LEU HB3 H -0.583 -21.615 1.306 1.00 . A A . 35 LEU HB3 1 1
13 18559 1 1 54 LEU HD11 H 1.176 -22.257 -1.917 1.00 . A A . 35 LEU HD11 1 1
13 18560 1 1 54 LEU HD12 H -0.412 -22.248 -1.148 1.00 . A A . 35 LEU HD12 1 1
13 18561 1 1 54 LEU HD13 H 0.715 -23.570 -0.835 1.00 . A A . 35 LEU HD13 1 1
13 18562 1 1 54 LEU HD21 H 0.207 -19.885 -0.225 1.00 . A A . 35 LEU HD21 1 1
13 18563 1 1 54 LEU HD22 H 1.721 -20.080 -1.102 1.00 . A A . 35 LEU HD22 1 1
13 18564 1 1 54 LEU HD23 H 1.743 -19.721 0.626 1.00 . A A . 35 LEU HD23 1 1
13 18565 1 1 54 LEU HG H 2.226 -22.068 0.290 1.00 . A A . 35 LEU HG 1 1
13 18566 1 1 54 LEU N N 2.230 -22.154 3.069 1.00 . A A . 35 LEU N 1 1
13 18567 1 1 54 LEU O O -1.055 -20.876 3.796 1.00 . A A . 35 LEU O 1 1
13 18568 1 1 55 GLU C C -0.136 -21.511 7.185 1.00 . A A . 36 GLU C 1 1
13 18569 1 1 55 GLU CA C -0.603 -22.402 6.038 1.00 . A A . 36 GLU CA 1 1
13 18570 1 1 55 GLU CB C -0.720 -23.858 6.505 1.00 . A A . 36 GLU CB 1 1
13 18571 1 1 55 GLU CD C 0.436 -25.874 7.455 1.00 . A A . 36 GLU CD 1 1
13 18572 1 1 55 GLU CG C 0.580 -24.450 6.998 1.00 . A A . 36 GLU CG 1 1
13 18573 1 1 55 GLU H H 1.146 -22.773 4.897 1.00 . A A . 36 GLU H 1 1
13 18574 1 1 55 GLU HA H -1.576 -22.060 5.717 1.00 . A A . 36 GLU HA 1 1
13 18575 1 1 55 GLU HB2 H -1.439 -23.908 7.308 1.00 . A A . 36 GLU HB2 1 1
13 18576 1 1 55 GLU HB3 H -1.074 -24.457 5.679 1.00 . A A . 36 GLU HB3 1 1
13 18577 1 1 55 GLU HG2 H 1.301 -24.412 6.197 1.00 . A A . 36 GLU HG2 1 1
13 18578 1 1 55 GLU HG3 H 0.938 -23.856 7.826 1.00 . A A . 36 GLU HG3 1 1
13 18579 1 1 55 GLU N N 0.297 -22.286 4.896 1.00 . A A . 36 GLU N 1 1
13 18580 1 1 55 GLU O O -0.949 -20.925 7.900 1.00 . A A . 36 GLU O 1 1
13 18581 1 1 55 GLU OE1 O 0.537 -26.781 6.611 1.00 . A A . 36 GLU OE1 1 1
13 18582 1 1 55 GLU OE2 O 0.227 -26.093 8.669 1.00 . A A . 36 GLU OE2 1 1
13 18583 1 1 56 ARG C C 3.209 -20.282 8.028 1.00 . A A . 37 ARG C 1 1
13 18584 1 1 56 ARG CA C 1.764 -20.580 8.382 1.00 . A A . 37 ARG CA 1 1
13 18585 1 1 56 ARG CB C 1.697 -21.245 9.756 1.00 . A A . 37 ARG CB 1 1
13 18586 1 1 56 ARG CD C 2.161 -20.998 12.213 1.00 . A A . 37 ARG CD 1 1
13 18587 1 1 56 ARG CG C 1.931 -20.275 10.902 1.00 . A A . 37 ARG CG 1 1
13 18588 1 1 56 ARG CZ C 0.978 -22.579 13.687 1.00 . A A . 37 ARG CZ 1 1
13 18589 1 1 56 ARG H H 1.778 -21.941 6.779 1.00 . A A . 37 ARG H 1 1
13 18590 1 1 56 ARG HA H 1.211 -19.653 8.407 1.00 . A A . 37 ARG HA 1 1
13 18591 1 1 56 ARG HB2 H 0.725 -21.696 9.879 1.00 . A A . 37 ARG HB2 1 1
13 18592 1 1 56 ARG HB3 H 2.451 -22.016 9.807 1.00 . A A . 37 ARG HB3 1 1
13 18593 1 1 56 ARG HD2 H 2.996 -21.672 12.093 1.00 . A A . 37 ARG HD2 1 1
13 18594 1 1 56 ARG HD3 H 2.396 -20.269 12.975 1.00 . A A . 37 ARG HD3 1 1
13 18595 1 1 56 ARG HE H 0.169 -21.652 12.107 1.00 . A A . 37 ARG HE 1 1
13 18596 1 1 56 ARG HG2 H 2.787 -19.660 10.677 1.00 . A A . 37 ARG HG2 1 1
13 18597 1 1 56 ARG HG3 H 1.060 -19.644 11.002 1.00 . A A . 37 ARG HG3 1 1
13 18598 1 1 56 ARG HH11 H 2.926 -22.265 14.164 1.00 . A A . 37 ARG HH11 1 1
13 18599 1 1 56 ARG HH12 H 2.083 -23.349 15.213 1.00 . A A . 37 ARG HH12 1 1
13 18600 1 1 56 ARG HH21 H -0.975 -23.095 13.481 1.00 . A A . 37 ARG HH21 1 1
13 18601 1 1 56 ARG HH22 H -0.155 -23.833 14.811 1.00 . A A . 37 ARG HH22 1 1
13 18602 1 1 56 ARG N N 1.177 -21.423 7.359 1.00 . A A . 37 ARG N 1 1
13 18603 1 1 56 ARG NE N 0.992 -21.765 12.637 1.00 . A A . 37 ARG NE 1 1
13 18604 1 1 56 ARG NH1 N 2.082 -22.748 14.410 1.00 . A A . 37 ARG NH1 1 1
13 18605 1 1 56 ARG NH2 N -0.135 -23.219 14.019 1.00 . A A . 37 ARG NH2 1 1
13 18606 1 1 56 ARG O O 3.896 -21.126 7.453 1.00 . A A . 37 ARG O 1 1
13 18607 1 1 57 ALA C C 5.694 -18.156 9.310 1.00 . A A . 38 ALA C 1 1
13 18608 1 1 57 ALA CA C 5.009 -18.683 8.067 1.00 . A A . 38 ALA CA 1 1
13 18609 1 1 57 ALA CB C 4.987 -17.656 6.988 1.00 . A A . 38 ALA CB 1 1
13 18610 1 1 57 ALA H H 3.067 -18.468 8.836 1.00 . A A . 38 ALA H 1 1
13 18611 1 1 57 ALA HA H 5.562 -19.520 7.703 1.00 . A A . 38 ALA HA 1 1
13 18612 1 1 57 ALA HB1 H 5.928 -17.126 6.972 1.00 . A A . 38 ALA HB1 1 1
13 18613 1 1 57 ALA HB2 H 4.167 -16.980 7.172 1.00 . A A . 38 ALA HB2 1 1
13 18614 1 1 57 ALA HB3 H 4.836 -18.144 6.036 1.00 . A A . 38 ALA HB3 1 1
13 18615 1 1 57 ALA N N 3.660 -19.097 8.364 1.00 . A A . 38 ALA N 1 1
13 18616 1 1 57 ALA O O 5.034 -17.794 10.286 1.00 . A A . 38 ALA O 1 1
13 18617 1 1 58 GLU C C 8.723 -16.536 10.006 1.00 . A A . 39 GLU C 1 1
13 18618 1 1 58 GLU CA C 7.785 -17.667 10.413 1.00 . A A . 39 GLU CA 1 1
13 18619 1 1 58 GLU CB C 8.556 -18.835 11.008 1.00 . A A . 39 GLU CB 1 1
13 18620 1 1 58 GLU CD C 8.416 -21.154 11.983 1.00 . A A . 39 GLU CD 1 1
13 18621 1 1 58 GLU CG C 7.667 -19.887 11.643 1.00 . A A . 39 GLU CG 1 1
13 18622 1 1 58 GLU H H 7.490 -18.408 8.475 1.00 . A A . 39 GLU H 1 1
13 18623 1 1 58 GLU HA H 7.095 -17.292 11.153 1.00 . A A . 39 GLU HA 1 1
13 18624 1 1 58 GLU HB2 H 9.112 -19.314 10.216 1.00 . A A . 39 GLU HB2 1 1
13 18625 1 1 58 GLU HB3 H 9.242 -18.466 11.757 1.00 . A A . 39 GLU HB3 1 1
13 18626 1 1 58 GLU HG2 H 7.246 -19.476 12.549 1.00 . A A . 39 GLU HG2 1 1
13 18627 1 1 58 GLU HG3 H 6.869 -20.125 10.955 1.00 . A A . 39 GLU HG3 1 1
13 18628 1 1 58 GLU N N 7.013 -18.121 9.282 1.00 . A A . 39 GLU N 1 1
13 18629 1 1 58 GLU O O 9.401 -16.608 8.975 1.00 . A A . 39 GLU O 1 1
13 18630 1 1 58 GLU OE1 O 8.649 -21.977 11.064 1.00 . A A . 39 GLU OE1 1 1
13 18631 1 1 58 GLU OE2 O 8.767 -21.350 13.165 1.00 . A A . 39 GLU OE2 1 1
13 18632 1 1 59 ALA C C 11.033 -14.609 10.650 1.00 . A A . 40 ALA C 1 1
13 18633 1 1 59 ALA CA C 9.550 -14.305 10.527 1.00 . A A . 40 ALA CA 1 1
13 18634 1 1 59 ALA CB C 9.155 -13.157 11.451 1.00 . A A . 40 ALA CB 1 1
13 18635 1 1 59 ALA H H 8.181 -15.512 11.624 1.00 . A A . 40 ALA H 1 1
13 18636 1 1 59 ALA HA H 9.351 -14.004 9.511 1.00 . A A . 40 ALA HA 1 1
13 18637 1 1 59 ALA HB1 H 9.726 -12.275 11.197 1.00 . A A . 40 ALA HB1 1 1
13 18638 1 1 59 ALA HB2 H 9.356 -13.433 12.474 1.00 . A A . 40 ALA HB2 1 1
13 18639 1 1 59 ALA HB3 H 8.101 -12.943 11.338 1.00 . A A . 40 ALA HB3 1 1
13 18640 1 1 59 ALA N N 8.739 -15.484 10.809 1.00 . A A . 40 ALA N 1 1
13 18641 1 1 59 ALA O O 11.496 -15.047 11.706 1.00 . A A . 40 ALA O 1 1
13 18642 1 1 60 GLY C C 13.534 -16.122 9.747 1.00 . A A . 41 GLY C 1 1
13 18643 1 1 60 GLY CA C 13.217 -14.642 9.595 1.00 . A A . 41 GLY CA 1 1
13 18644 1 1 60 GLY H H 11.374 -13.981 8.743 1.00 . A A . 41 GLY H 1 1
13 18645 1 1 60 GLY HA2 H 13.658 -14.284 8.678 1.00 . A A . 41 GLY HA2 1 1
13 18646 1 1 60 GLY HA3 H 13.653 -14.108 10.427 1.00 . A A . 41 GLY HA3 1 1
13 18647 1 1 60 GLY N N 11.785 -14.372 9.565 1.00 . A A . 41 GLY N 1 1
13 18648 1 1 60 GLY O O 14.570 -16.491 10.307 1.00 . A A . 41 GLY O 1 1
13 18649 1 1 61 VAL C C 12.368 -19.013 8.000 1.00 . A A . 42 VAL C 1 1
13 18650 1 1 61 VAL CA C 12.793 -18.417 9.324 1.00 . A A . 42 VAL CA 1 1
13 18651 1 1 61 VAL CB C 11.937 -19.053 10.442 1.00 . A A . 42 VAL CB 1 1
13 18652 1 1 61 VAL CG1 C 12.245 -20.536 10.569 1.00 . A A . 42 VAL CG1 1 1
13 18653 1 1 61 VAL CG2 C 12.138 -18.346 11.772 1.00 . A A . 42 VAL CG2 1 1
13 18654 1 1 61 VAL H H 11.861 -16.590 8.780 1.00 . A A . 42 VAL H 1 1
13 18655 1 1 61 VAL HA H 13.835 -18.641 9.501 1.00 . A A . 42 VAL HA 1 1
13 18656 1 1 61 VAL HB H 10.904 -18.953 10.156 1.00 . A A . 42 VAL HB 1 1
13 18657 1 1 61 VAL HG11 H 11.627 -20.969 11.340 1.00 . A A . 42 VAL HG11 1 1
13 18658 1 1 61 VAL HG12 H 13.287 -20.663 10.826 1.00 . A A . 42 VAL HG12 1 1
13 18659 1 1 61 VAL HG13 H 12.046 -21.025 9.627 1.00 . A A . 42 VAL HG13 1 1
13 18660 1 1 61 VAL HG21 H 11.539 -18.831 12.528 1.00 . A A . 42 VAL HG21 1 1
13 18661 1 1 61 VAL HG22 H 11.827 -17.316 11.674 1.00 . A A . 42 VAL HG22 1 1
13 18662 1 1 61 VAL HG23 H 13.180 -18.387 12.050 1.00 . A A . 42 VAL HG23 1 1
13 18663 1 1 61 VAL N N 12.638 -16.961 9.253 1.00 . A A . 42 VAL N 1 1
13 18664 1 1 61 VAL O O 11.175 -19.060 7.693 1.00 . A A . 42 VAL O 1 1
13 18665 1 1 62 PRO C C 11.994 -20.981 5.724 1.00 . A A . 43 PRO C 1 1
13 18666 1 1 62 PRO CA C 13.099 -19.940 5.821 1.00 . A A . 43 PRO CA 1 1
13 18667 1 1 62 PRO CB C 14.440 -20.534 5.414 1.00 . A A . 43 PRO CB 1 1
13 18668 1 1 62 PRO CD C 14.771 -19.502 7.540 1.00 . A A . 43 PRO CD 1 1
13 18669 1 1 62 PRO CG C 15.439 -19.790 6.227 1.00 . A A . 43 PRO CG 1 1
13 18670 1 1 62 PRO HA H 12.857 -19.126 5.155 1.00 . A A . 43 PRO HA 1 1
13 18671 1 1 62 PRO HB2 H 14.442 -21.584 5.643 1.00 . A A . 43 PRO HB2 1 1
13 18672 1 1 62 PRO HB3 H 14.601 -20.386 4.356 1.00 . A A . 43 PRO HB3 1 1
13 18673 1 1 62 PRO HD2 H 14.966 -20.295 8.247 1.00 . A A . 43 PRO HD2 1 1
13 18674 1 1 62 PRO HD3 H 15.106 -18.553 7.933 1.00 . A A . 43 PRO HD3 1 1
13 18675 1 1 62 PRO HG2 H 16.317 -20.399 6.379 1.00 . A A . 43 PRO HG2 1 1
13 18676 1 1 62 PRO HG3 H 15.701 -18.868 5.733 1.00 . A A . 43 PRO HG3 1 1
13 18677 1 1 62 PRO N N 13.341 -19.448 7.188 1.00 . A A . 43 PRO N 1 1
13 18678 1 1 62 PRO O O 12.184 -22.151 6.070 1.00 . A A . 43 PRO O 1 1
13 18679 1 1 63 ALA C C 9.739 -21.955 3.655 1.00 . A A . 44 ALA C 1 1
13 18680 1 1 63 ALA CA C 9.703 -21.419 5.070 1.00 . A A . 44 ALA CA 1 1
13 18681 1 1 63 ALA CB C 8.392 -20.685 5.333 1.00 . A A . 44 ALA CB 1 1
13 18682 1 1 63 ALA H H 10.730 -19.581 5.071 1.00 . A A . 44 ALA H 1 1
13 18683 1 1 63 ALA HA H 9.786 -22.242 5.764 1.00 . A A . 44 ALA HA 1 1
13 18684 1 1 63 ALA HB1 H 7.567 -21.373 5.225 1.00 . A A . 44 ALA HB1 1 1
13 18685 1 1 63 ALA HB2 H 8.280 -19.878 4.622 1.00 . A A . 44 ALA HB2 1 1
13 18686 1 1 63 ALA HB3 H 8.397 -20.284 6.336 1.00 . A A . 44 ALA HB3 1 1
13 18687 1 1 63 ALA N N 10.831 -20.539 5.273 1.00 . A A . 44 ALA N 1 1
13 18688 1 1 63 ALA O O 9.374 -21.255 2.710 1.00 . A A . 44 ALA O 1 1
13 18689 1 1 64 GLU C C 9.170 -24.717 1.927 1.00 . A A . 45 GLU C 1 1
13 18690 1 1 64 GLU CA C 10.334 -23.784 2.207 1.00 . A A . 45 GLU CA 1 1
13 18691 1 1 64 GLU CB C 11.665 -24.534 2.111 1.00 . A A . 45 GLU CB 1 1
13 18692 1 1 64 GLU CD C 13.349 -25.677 0.631 1.00 . A A . 45 GLU CD 1 1
13 18693 1 1 64 GLU CG C 11.961 -25.085 0.732 1.00 . A A . 45 GLU CG 1 1
13 18694 1 1 64 GLU H H 10.464 -23.699 4.295 1.00 . A A . 45 GLU H 1 1
13 18695 1 1 64 GLU HA H 10.329 -22.994 1.472 1.00 . A A . 45 GLU HA 1 1
13 18696 1 1 64 GLU HB2 H 12.464 -23.864 2.386 1.00 . A A . 45 GLU HB2 1 1
13 18697 1 1 64 GLU HB3 H 11.648 -25.359 2.807 1.00 . A A . 45 GLU HB3 1 1
13 18698 1 1 64 GLU HG2 H 11.236 -25.853 0.508 1.00 . A A . 45 GLU HG2 1 1
13 18699 1 1 64 GLU HG3 H 11.871 -24.281 0.017 1.00 . A A . 45 GLU HG3 1 1
13 18700 1 1 64 GLU N N 10.202 -23.180 3.507 1.00 . A A . 45 GLU N 1 1
13 18701 1 1 64 GLU O O 8.952 -25.692 2.641 1.00 . A A . 45 GLU O 1 1
13 18702 1 1 64 GLU OE1 O 13.576 -26.772 1.179 1.00 . A A . 45 GLU OE1 1 1
13 18703 1 1 64 GLU OE2 O 14.232 -25.045 0.010 1.00 . A A . 45 GLU OE2 1 1
13 18704 1 1 65 PHE C C 7.403 -25.627 -0.949 1.00 . A A . 46 PHE C 1 1
13 18705 1 1 65 PHE CA C 7.274 -25.198 0.512 1.00 . A A . 46 PHE CA 1 1
13 18706 1 1 65 PHE CB C 5.920 -24.453 0.798 1.00 . A A . 46 PHE CB 1 1
13 18707 1 1 65 PHE CD1 C 4.619 -22.759 -0.578 1.00 . A A . 46 PHE CD1 1 1
13 18708 1 1 65 PHE CD2 C 6.718 -22.080 0.322 1.00 . A A . 46 PHE CD2 1 1
13 18709 1 1 65 PHE CE1 C 4.460 -21.500 -1.154 1.00 . A A . 46 PHE CE1 1 1
13 18710 1 1 65 PHE CE2 C 6.562 -20.832 -0.250 1.00 . A A . 46 PHE CE2 1 1
13 18711 1 1 65 PHE CG C 5.752 -23.066 0.166 1.00 . A A . 46 PHE CG 1 1
13 18712 1 1 65 PHE CZ C 5.435 -20.543 -0.987 1.00 . A A . 46 PHE CZ 1 1
13 18713 1 1 65 PHE H H 8.634 -23.588 0.387 1.00 . A A . 46 PHE H 1 1
13 18714 1 1 65 PHE HA H 7.304 -26.093 1.118 1.00 . A A . 46 PHE HA 1 1
13 18715 1 1 65 PHE HB2 H 5.108 -25.063 0.434 1.00 . A A . 46 PHE HB2 1 1
13 18716 1 1 65 PHE HB3 H 5.812 -24.344 1.867 1.00 . A A . 46 PHE HB3 1 1
13 18717 1 1 65 PHE HD1 H 3.855 -23.511 -0.711 1.00 . A A . 46 PHE HD1 1 1
13 18718 1 1 65 PHE HD2 H 7.603 -22.292 0.901 1.00 . A A . 46 PHE HD2 1 1
13 18719 1 1 65 PHE HE1 H 3.576 -21.266 -1.738 1.00 . A A . 46 PHE HE1 1 1
13 18720 1 1 65 PHE HE2 H 7.325 -20.081 -0.125 1.00 . A A . 46 PHE HE2 1 1
13 18721 1 1 65 PHE HZ H 5.320 -19.566 -1.433 1.00 . A A . 46 PHE HZ 1 1
13 18722 1 1 65 PHE N N 8.411 -24.394 0.906 1.00 . A A . 46 PHE N 1 1
13 18723 1 1 65 PHE O O 7.851 -24.847 -1.789 1.00 . A A . 46 PHE O 1 1
13 18724 1 1 66 SER C C 6.081 -26.732 -3.481 1.00 . A A . 47 SER C 1 1
13 18725 1 1 66 SER CA C 7.112 -27.415 -2.607 1.00 . A A . 47 SER CA 1 1
13 18726 1 1 66 SER CB C 6.895 -28.928 -2.605 1.00 . A A . 47 SER CB 1 1
13 18727 1 1 66 SER H H 6.733 -27.470 -0.515 1.00 . A A . 47 SER H 1 1
13 18728 1 1 66 SER HA H 8.087 -27.193 -3.001 1.00 . A A . 47 SER HA 1 1
13 18729 1 1 66 SER HB2 H 5.919 -29.151 -2.200 1.00 . A A . 47 SER HB2 1 1
13 18730 1 1 66 SER HB3 H 6.960 -29.301 -3.616 1.00 . A A . 47 SER HB3 1 1
13 18731 1 1 66 SER HG H 8.278 -28.939 -1.208 1.00 . A A . 47 SER HG 1 1
13 18732 1 1 66 SER N N 7.047 -26.884 -1.240 1.00 . A A . 47 SER N 1 1
13 18733 1 1 66 SER O O 6.267 -26.579 -4.692 1.00 . A A . 47 SER O 1 1
13 18734 1 1 66 SER OG O 7.881 -29.583 -1.812 1.00 . A A . 47 SER OG 1 1
13 18735 1 1 67 ILE C C 3.117 -26.340 -4.472 1.00 . A A . 48 ILE C 1 1
13 18736 1 1 67 ILE CA C 3.914 -25.553 -3.439 1.00 . A A . 48 ILE CA 1 1
13 18737 1 1 67 ILE CB C 4.394 -24.238 -4.123 1.00 . A A . 48 ILE CB 1 1
13 18738 1 1 67 ILE CD1 C 6.144 -22.408 -4.100 1.00 . A A . 48 ILE CD1 1 1
13 18739 1 1 67 ILE CG1 C 5.617 -23.651 -3.435 1.00 . A A . 48 ILE CG1 1 1
13 18740 1 1 67 ILE CG2 C 3.264 -23.219 -4.121 1.00 . A A . 48 ILE CG2 1 1
13 18741 1 1 67 ILE H H 4.918 -26.560 -1.888 1.00 . A A . 48 ILE H 1 1
13 18742 1 1 67 ILE HA H 3.255 -25.278 -2.635 1.00 . A A . 48 ILE HA 1 1
13 18743 1 1 67 ILE HB H 4.634 -24.464 -5.152 1.00 . A A . 48 ILE HB 1 1
13 18744 1 1 67 ILE HD11 H 5.382 -21.643 -4.088 1.00 . A A . 48 ILE HD11 1 1
13 18745 1 1 67 ILE HD12 H 6.413 -22.633 -5.122 1.00 . A A . 48 ILE HD12 1 1
13 18746 1 1 67 ILE HD13 H 7.013 -22.058 -3.567 1.00 . A A . 48 ILE HD13 1 1
13 18747 1 1 67 ILE HG12 H 5.365 -23.398 -2.418 1.00 . A A . 48 ILE HG12 1 1
13 18748 1 1 67 ILE HG13 H 6.406 -24.389 -3.432 1.00 . A A . 48 ILE HG13 1 1
13 18749 1 1 67 ILE HG21 H 2.962 -23.018 -3.105 1.00 . A A . 48 ILE HG21 1 1
13 18750 1 1 67 ILE HG22 H 2.424 -23.614 -4.676 1.00 . A A . 48 ILE HG22 1 1
13 18751 1 1 67 ILE HG23 H 3.603 -22.305 -4.584 1.00 . A A . 48 ILE HG23 1 1
13 18752 1 1 67 ILE N N 4.999 -26.321 -2.834 1.00 . A A . 48 ILE N 1 1
13 18753 1 1 67 ILE O O 1.978 -26.736 -4.220 1.00 . A A . 48 ILE O 1 1
13 18754 1 1 68 TRP C C 4.012 -27.852 -7.748 1.00 . A A . 49 TRP C 1 1
13 18755 1 1 68 TRP CA C 3.046 -27.111 -6.780 1.00 . A A . 49 TRP CA 1 1
13 18756 1 1 68 TRP CB C 2.316 -25.955 -7.507 1.00 . A A . 49 TRP CB 1 1
13 18757 1 1 68 TRP CD1 C 2.463 -23.376 -7.466 1.00 . A A . 49 TRP CD1 1 1
13 18758 1 1 68 TRP CD2 C 4.487 -24.356 -7.564 1.00 . A A . 49 TRP CD2 1 1
13 18759 1 1 68 TRP CE2 C 4.660 -22.959 -7.541 1.00 . A A . 49 TRP CE2 1 1
13 18760 1 1 68 TRP CE3 C 5.628 -25.166 -7.621 1.00 . A A . 49 TRP CE3 1 1
13 18761 1 1 68 TRP CG C 3.052 -24.608 -7.516 1.00 . A A . 49 TRP CG 1 1
13 18762 1 1 68 TRP CH2 C 7.011 -23.185 -7.632 1.00 . A A . 49 TRP CH2 1 1
13 18763 1 1 68 TRP CZ2 C 5.923 -22.364 -7.577 1.00 . A A . 49 TRP CZ2 1 1
13 18764 1 1 68 TRP CZ3 C 6.874 -24.572 -7.654 1.00 . A A . 49 TRP CZ3 1 1
13 18765 1 1 68 TRP H H 4.692 -26.363 -5.692 1.00 . A A . 49 TRP H 1 1
13 18766 1 1 68 TRP HA H 2.305 -27.810 -6.424 1.00 . A A . 49 TRP HA 1 1
13 18767 1 1 68 TRP HB2 H 2.114 -26.230 -8.525 1.00 . A A . 49 TRP HB2 1 1
13 18768 1 1 68 TRP HB3 H 1.369 -25.797 -7.010 1.00 . A A . 49 TRP HB3 1 1
13 18769 1 1 68 TRP HD1 H 1.396 -23.216 -7.422 1.00 . A A . 49 TRP HD1 1 1
13 18770 1 1 68 TRP HE1 H 3.237 -21.425 -7.456 1.00 . A A . 49 TRP HE1 1 1
13 18771 1 1 68 TRP HE3 H 5.545 -26.242 -7.639 1.00 . A A . 49 TRP HE3 1 1
13 18772 1 1 68 TRP HH2 H 8.006 -22.764 -7.660 1.00 . A A . 49 TRP HH2 1 1
13 18773 1 1 68 TRP HZ2 H 6.050 -21.293 -7.565 1.00 . A A . 49 TRP HZ2 1 1
13 18774 1 1 68 TRP HZ3 H 7.760 -25.186 -7.699 1.00 . A A . 49 TRP HZ3 1 1
13 18775 1 1 68 TRP N N 3.730 -26.562 -5.624 1.00 . A A . 49 TRP N 1 1
13 18776 1 1 68 TRP NE1 N 3.417 -22.388 -7.483 1.00 . A A . 49 TRP NE1 1 1
13 18777 1 1 68 TRP O O 4.920 -28.552 -7.309 1.00 . A A . 49 TRP O 1 1
13 18778 1 1 69 THR C C 4.536 -29.822 -10.130 1.00 . A A . 50 THR C 1 1
13 18779 1 1 69 THR CA C 4.556 -28.297 -10.159 1.00 . A A . 50 THR CA 1 1
13 18780 1 1 69 THR CB C 6.016 -27.767 -10.293 1.00 . A A . 50 THR CB 1 1
13 18781 1 1 69 THR CG2 C 6.022 -26.341 -10.818 1.00 . A A . 50 THR CG2 1 1
13 18782 1 1 69 THR H H 3.046 -27.089 -9.331 1.00 . A A . 50 THR H 1 1
13 18783 1 1 69 THR HA H 4.035 -28.014 -11.065 1.00 . A A . 50 THR HA 1 1
13 18784 1 1 69 THR HB H 6.532 -28.390 -11.006 1.00 . A A . 50 THR HB 1 1
13 18785 1 1 69 THR HG1 H 6.136 -28.210 -8.369 1.00 . A A . 50 THR HG1 1 1
13 18786 1 1 69 THR HG21 H 5.475 -25.705 -10.137 1.00 . A A . 50 THR HG21 1 1
13 18787 1 1 69 THR HG22 H 5.557 -26.313 -11.791 1.00 . A A . 50 THR HG22 1 1
13 18788 1 1 69 THR HG23 H 7.041 -25.992 -10.894 1.00 . A A . 50 THR HG23 1 1
13 18789 1 1 69 THR N N 3.779 -27.673 -9.069 1.00 . A A . 50 THR N 1 1
13 18790 1 1 69 THR O O 5.354 -30.461 -9.473 1.00 . A A . 50 THR O 1 1
13 18791 1 1 69 THR OG1 O 6.717 -27.831 -9.045 1.00 . A A . 50 THR OG1 1 1
13 18792 1 1 70 ARG C C 3.199 -32.198 -12.421 1.00 . A A . 51 ARG C 1 1
13 18793 1 1 70 ARG CA C 3.443 -31.830 -10.965 1.00 . A A . 51 ARG CA 1 1
13 18794 1 1 70 ARG CB C 2.301 -32.339 -10.076 1.00 . A A . 51 ARG CB 1 1
13 18795 1 1 70 ARG CD C 1.348 -32.553 -7.757 1.00 . A A . 51 ARG CD 1 1
13 18796 1 1 70 ARG CG C 2.547 -32.136 -8.589 1.00 . A A . 51 ARG CG 1 1
13 18797 1 1 70 ARG CZ C 0.748 -34.806 -6.930 1.00 . A A . 51 ARG CZ 1 1
13 18798 1 1 70 ARG H H 2.944 -29.818 -11.325 1.00 . A A . 51 ARG H 1 1
13 18799 1 1 70 ARG HA H 4.371 -32.278 -10.644 1.00 . A A . 51 ARG HA 1 1
13 18800 1 1 70 ARG HB2 H 1.396 -31.814 -10.341 1.00 . A A . 51 ARG HB2 1 1
13 18801 1 1 70 ARG HB3 H 2.161 -33.394 -10.257 1.00 . A A . 51 ARG HB3 1 1
13 18802 1 1 70 ARG HD2 H 1.567 -32.368 -6.718 1.00 . A A . 51 ARG HD2 1 1
13 18803 1 1 70 ARG HD3 H 0.499 -31.955 -8.055 1.00 . A A . 51 ARG HD3 1 1
13 18804 1 1 70 ARG HE H 0.967 -34.306 -8.855 1.00 . A A . 51 ARG HE 1 1
13 18805 1 1 70 ARG HG2 H 3.400 -32.730 -8.292 1.00 . A A . 51 ARG HG2 1 1
13 18806 1 1 70 ARG HG3 H 2.755 -31.092 -8.408 1.00 . A A . 51 ARG HG3 1 1
13 18807 1 1 70 ARG HH11 H 1.123 -33.459 -5.456 1.00 . A A . 51 ARG HH11 1 1
13 18808 1 1 70 ARG HH12 H 0.638 -35.023 -4.914 1.00 . A A . 51 ARG HH12 1 1
13 18809 1 1 70 ARG HH21 H 0.346 -36.378 -8.144 1.00 . A A . 51 ARG HH21 1 1
13 18810 1 1 70 ARG HH22 H 0.208 -36.704 -6.449 1.00 . A A . 51 ARG HH22 1 1
13 18811 1 1 70 ARG N N 3.579 -30.388 -10.847 1.00 . A A . 51 ARG N 1 1
13 18812 1 1 70 ARG NE N 1.016 -33.969 -7.931 1.00 . A A . 51 ARG NE 1 1
13 18813 1 1 70 ARG NH1 N 0.846 -34.399 -5.670 1.00 . A A . 51 ARG NH1 1 1
13 18814 1 1 70 ARG NH2 N 0.406 -36.060 -7.192 1.00 . A A . 51 ARG NH2 1 1
13 18815 1 1 70 ARG O O 4.097 -32.698 -13.106 1.00 . A A . 51 ARG O 1 1
13 18816 1 1 71 GLU C C 1.498 -30.828 -15.002 1.00 . A A . 52 GLU C 1 1
13 18817 1 1 71 GLU CA C 1.647 -32.165 -14.287 1.00 . A A . 52 GLU CA 1 1
13 18818 1 1 71 GLU CB C 0.344 -32.967 -14.377 1.00 . A A . 52 GLU CB 1 1
13 18819 1 1 71 GLU CD C -1.376 -34.112 -15.817 1.00 . A A . 52 GLU CD 1 1
13 18820 1 1 71 GLU CG C -0.053 -33.379 -15.787 1.00 . A A . 52 GLU CG 1 1
13 18821 1 1 71 GLU H H 1.307 -31.567 -12.299 1.00 . A A . 52 GLU H 1 1
13 18822 1 1 71 GLU HA H 2.449 -32.726 -14.744 1.00 . A A . 52 GLU HA 1 1
13 18823 1 1 71 GLU HB2 H 0.452 -33.864 -13.787 1.00 . A A . 52 GLU HB2 1 1
13 18824 1 1 71 GLU HB3 H -0.456 -32.372 -13.962 1.00 . A A . 52 GLU HB3 1 1
13 18825 1 1 71 GLU HG2 H -0.135 -32.493 -16.399 1.00 . A A . 52 GLU HG2 1 1
13 18826 1 1 71 GLU HG3 H 0.712 -34.026 -16.191 1.00 . A A . 52 GLU HG3 1 1
13 18827 1 1 71 GLU N N 1.995 -31.928 -12.898 1.00 . A A . 52 GLU N 1 1
13 18828 1 1 71 GLU O O 0.415 -30.256 -15.047 1.00 . A A . 52 GLU O 1 1
13 18829 1 1 71 GLU OE1 O -2.346 -33.593 -16.407 1.00 . A A . 52 GLU OE1 1 1
13 18830 1 1 71 GLU OE2 O -1.465 -35.215 -15.237 1.00 . A A . 52 GLU OE2 1 1
13 18831 1 1 72 ALA C C 3.489 -29.044 -17.416 1.00 . A A . 53 ALA C 1 1
13 18832 1 1 72 ALA CA C 2.578 -29.032 -16.199 1.00 . A A . 53 ALA CA 1 1
13 18833 1 1 72 ALA CB C 2.979 -27.919 -15.239 1.00 . A A . 53 ALA CB 1 1
13 18834 1 1 72 ALA H H 3.440 -30.809 -15.452 1.00 . A A . 53 ALA H 1 1
13 18835 1 1 72 ALA HA H 1.565 -28.846 -16.526 1.00 . A A . 53 ALA HA 1 1
13 18836 1 1 72 ALA HB1 H 3.996 -28.076 -14.910 1.00 . A A . 53 ALA HB1 1 1
13 18837 1 1 72 ALA HB2 H 2.319 -27.927 -14.384 1.00 . A A . 53 ALA HB2 1 1
13 18838 1 1 72 ALA HB3 H 2.905 -26.966 -15.741 1.00 . A A . 53 ALA HB3 1 1
13 18839 1 1 72 ALA N N 2.595 -30.314 -15.521 1.00 . A A . 53 ALA N 1 1
13 18840 1 1 72 ALA O O 3.019 -29.053 -18.555 1.00 . A A . 53 ALA O 1 1
13 18841 1 1 73 GLY C C 6.595 -27.825 -18.292 1.00 . A A . 54 GLY C 1 1
13 18842 1 1 73 GLY CA C 5.733 -29.068 -18.270 1.00 . A A . 54 GLY CA 1 1
13 18843 1 1 73 GLY H H 5.112 -29.070 -16.250 1.00 . A A . 54 GLY H 1 1
13 18844 1 1 73 GLY HA2 H 6.371 -29.935 -18.178 1.00 . A A . 54 GLY HA2 1 1
13 18845 1 1 73 GLY HA3 H 5.189 -29.130 -19.200 1.00 . A A . 54 GLY HA3 1 1
13 18846 1 1 73 GLY N N 4.789 -29.062 -17.177 1.00 . A A . 54 GLY N 1 1
13 18847 1 1 73 GLY O O 6.773 -27.209 -19.348 1.00 . A A . 54 GLY O 1 1
13 18848 1 1 74 ALA C C 7.212 -24.976 -17.238 1.00 . A A . 55 ALA C 1 1
13 18849 1 1 74 ALA CA C 7.964 -26.273 -16.956 1.00 . A A . 55 ALA CA 1 1
13 18850 1 1 74 ALA CB C 9.209 -26.387 -17.835 1.00 . A A . 55 ALA CB 1 1
13 18851 1 1 74 ALA H H 6.896 -27.959 -16.311 1.00 . A A . 55 ALA H 1 1
13 18852 1 1 74 ALA HA H 8.288 -26.253 -15.925 1.00 . A A . 55 ALA HA 1 1
13 18853 1 1 74 ALA HB1 H 9.718 -27.314 -17.616 1.00 . A A . 55 ALA HB1 1 1
13 18854 1 1 74 ALA HB2 H 9.870 -25.557 -17.634 1.00 . A A . 55 ALA HB2 1 1
13 18855 1 1 74 ALA HB3 H 8.917 -26.372 -18.873 1.00 . A A . 55 ALA HB3 1 1
13 18856 1 1 74 ALA N N 7.105 -27.441 -17.112 1.00 . A A . 55 ALA N 1 1
13 18857 1 1 74 ALA O O 5.999 -24.978 -17.469 1.00 . A A . 55 ALA O 1 1
13 18858 1 1 75 GLY C C 7.789 -21.566 -16.452 1.00 . A A . 56 GLY C 1 1
13 18859 1 1 75 GLY CA C 7.339 -22.592 -17.454 1.00 . A A . 56 GLY CA 1 1
13 18860 1 1 75 GLY H H 8.880 -23.943 -16.961 1.00 . A A . 56 GLY H 1 1
13 18861 1 1 75 GLY HA2 H 7.627 -22.268 -18.443 1.00 . A A . 56 GLY HA2 1 1
13 18862 1 1 75 GLY HA3 H 6.260 -22.675 -17.412 1.00 . A A . 56 GLY HA3 1 1
13 18863 1 1 75 GLY N N 7.929 -23.880 -17.191 1.00 . A A . 56 GLY N 1 1
13 18864 1 1 75 GLY O O 8.913 -21.639 -15.936 1.00 . A A . 56 GLY O 1 1
13 18865 1 1 76 GLY C C 6.190 -19.340 -14.199 1.00 . A A . 57 GLY C 1 1
13 18866 1 1 76 GLY CA C 7.282 -19.611 -15.205 1.00 . A A . 57 GLY CA 1 1
13 18867 1 1 76 GLY H H 6.048 -20.604 -16.582 1.00 . A A . 57 GLY H 1 1
13 18868 1 1 76 GLY HA2 H 8.165 -19.940 -14.682 1.00 . A A . 57 GLY HA2 1 1
13 18869 1 1 76 GLY HA3 H 7.507 -18.698 -15.737 1.00 . A A . 57 GLY HA3 1 1
13 18870 1 1 76 GLY N N 6.929 -20.623 -16.151 1.00 . A A . 57 GLY N 1 1
13 18871 1 1 76 GLY O O 5.052 -19.038 -14.574 1.00 . A A . 57 GLY O 1 1
13 18872 1 1 77 LEU C C 5.943 -17.878 -11.198 1.00 . A A . 58 LEU C 1 1
13 18873 1 1 77 LEU CA C 5.574 -19.175 -11.867 1.00 . A A . 58 LEU CA 1 1
13 18874 1 1 77 LEU CB C 5.486 -20.296 -10.844 1.00 . A A . 58 LEU CB 1 1
13 18875 1 1 77 LEU CD1 C 5.259 -22.777 -10.818 1.00 . A A . 58 LEU CD1 1 1
13 18876 1 1 77 LEU CD2 C 3.241 -21.346 -10.669 1.00 . A A . 58 LEU CD2 1 1
13 18877 1 1 77 LEU CG C 4.630 -21.480 -11.260 1.00 . A A . 58 LEU CG 1 1
13 18878 1 1 77 LEU H H 7.416 -19.818 -12.672 1.00 . A A . 58 LEU H 1 1
13 18879 1 1 77 LEU HA H 4.606 -19.053 -12.330 1.00 . A A . 58 LEU HA 1 1
13 18880 1 1 77 LEU HB2 H 6.483 -20.645 -10.623 1.00 . A A . 58 LEU HB2 1 1
13 18881 1 1 77 LEU HB3 H 5.067 -19.886 -9.937 1.00 . A A . 58 LEU HB3 1 1
13 18882 1 1 77 LEU HD11 H 6.253 -22.848 -11.233 1.00 . A A . 58 LEU HD11 1 1
13 18883 1 1 77 LEU HD12 H 4.663 -23.608 -11.162 1.00 . A A . 58 LEU HD12 1 1
13 18884 1 1 77 LEU HD13 H 5.324 -22.796 -9.739 1.00 . A A . 58 LEU HD13 1 1
13 18885 1 1 77 LEU HD21 H 3.312 -21.272 -9.594 1.00 . A A . 58 LEU HD21 1 1
13 18886 1 1 77 LEU HD22 H 2.657 -22.216 -10.929 1.00 . A A . 58 LEU HD22 1 1
13 18887 1 1 77 LEU HD23 H 2.765 -20.460 -11.062 1.00 . A A . 58 LEU HD23 1 1
13 18888 1 1 77 LEU HG H 4.538 -21.494 -12.335 1.00 . A A . 58 LEU HG 1 1
13 18889 1 1 77 LEU N N 6.516 -19.492 -12.922 1.00 . A A . 58 LEU N 1 1
13 18890 1 1 77 LEU O O 6.996 -17.770 -10.583 1.00 . A A . 58 LEU O 1 1
13 18891 1 1 78 ALA C C 4.657 -15.578 -9.350 1.00 . A A . 59 ALA C 1 1
13 18892 1 1 78 ALA CA C 5.319 -15.619 -10.713 1.00 . A A . 59 ALA CA 1 1
13 18893 1 1 78 ALA CB C 4.828 -14.483 -11.597 1.00 . A A . 59 ALA CB 1 1
13 18894 1 1 78 ALA H H 4.272 -17.032 -11.866 1.00 . A A . 59 ALA H 1 1
13 18895 1 1 78 ALA HA H 6.384 -15.518 -10.584 1.00 . A A . 59 ALA HA 1 1
13 18896 1 1 78 ALA HB1 H 3.761 -14.564 -11.725 1.00 . A A . 59 ALA HB1 1 1
13 18897 1 1 78 ALA HB2 H 5.311 -14.544 -12.561 1.00 . A A . 59 ALA HB2 1 1
13 18898 1 1 78 ALA HB3 H 5.066 -13.538 -11.134 1.00 . A A . 59 ALA HB3 1 1
13 18899 1 1 78 ALA N N 5.088 -16.892 -11.335 1.00 . A A . 59 ALA N 1 1
13 18900 1 1 78 ALA O O 3.440 -15.449 -9.236 1.00 . A A . 59 ALA O 1 1
13 18901 1 1 79 ILE C C 5.236 -14.354 -6.347 1.00 . A A . 60 ILE C 1 1
13 18902 1 1 79 ILE CA C 4.993 -15.711 -6.961 1.00 . A A . 60 ILE CA 1 1
13 18903 1 1 79 ILE CB C 5.734 -16.766 -6.119 1.00 . A A . 60 ILE CB 1 1
13 18904 1 1 79 ILE CD1 C 6.131 -19.259 -5.828 1.00 . A A . 60 ILE CD1 1 1
13 18905 1 1 79 ILE CG1 C 5.412 -18.182 -6.604 1.00 . A A . 60 ILE CG1 1 1
13 18906 1 1 79 ILE CG2 C 5.399 -16.615 -4.636 1.00 . A A . 60 ILE CG2 1 1
13 18907 1 1 79 ILE H H 6.425 -15.838 -8.501 1.00 . A A . 60 ILE H 1 1
13 18908 1 1 79 ILE HA H 3.936 -15.935 -6.950 1.00 . A A . 60 ILE HA 1 1
13 18909 1 1 79 ILE HB H 6.790 -16.577 -6.244 1.00 . A A . 60 ILE HB 1 1
13 18910 1 1 79 ILE HD11 H 5.721 -20.223 -6.082 1.00 . A A . 60 ILE HD11 1 1
13 18911 1 1 79 ILE HD12 H 6.006 -19.082 -4.769 1.00 . A A . 60 ILE HD12 1 1
13 18912 1 1 79 ILE HD13 H 7.183 -19.238 -6.074 1.00 . A A . 60 ILE HD13 1 1
13 18913 1 1 79 ILE HG12 H 4.352 -18.362 -6.509 1.00 . A A . 60 ILE HG12 1 1
13 18914 1 1 79 ILE HG13 H 5.685 -18.281 -7.643 1.00 . A A . 60 ILE HG13 1 1
13 18915 1 1 79 ILE HG21 H 5.923 -17.371 -4.068 1.00 . A A . 60 ILE HG21 1 1
13 18916 1 1 79 ILE HG22 H 4.334 -16.737 -4.495 1.00 . A A . 60 ILE HG22 1 1
13 18917 1 1 79 ILE HG23 H 5.697 -15.635 -4.295 1.00 . A A . 60 ILE HG23 1 1
13 18918 1 1 79 ILE N N 5.463 -15.724 -8.329 1.00 . A A . 60 ILE N 1 1
13 18919 1 1 79 ILE O O 6.376 -13.944 -6.187 1.00 . A A . 60 ILE O 1 1
13 18920 1 1 80 ALA C C 3.850 -12.364 -3.968 1.00 . A A . 61 ALA C 1 1
13 18921 1 1 80 ALA CA C 4.333 -12.359 -5.415 1.00 . A A . 61 ALA CA 1 1
13 18922 1 1 80 ALA CB C 3.580 -11.317 -6.225 1.00 . A A . 61 ALA CB 1 1
13 18923 1 1 80 ALA H H 3.286 -14.027 -6.166 1.00 . A A . 61 ALA H 1 1
13 18924 1 1 80 ALA HA H 5.389 -12.120 -5.450 1.00 . A A . 61 ALA HA 1 1
13 18925 1 1 80 ALA HB1 H 2.525 -11.548 -6.216 1.00 . A A . 61 ALA HB1 1 1
13 18926 1 1 80 ALA HB2 H 3.944 -11.322 -7.240 1.00 . A A . 61 ALA HB2 1 1
13 18927 1 1 80 ALA HB3 H 3.742 -10.342 -5.788 1.00 . A A . 61 ALA HB3 1 1
13 18928 1 1 80 ALA N N 4.187 -13.659 -6.011 1.00 . A A . 61 ALA N 1 1
13 18929 1 1 80 ALA O O 2.704 -12.714 -3.688 1.00 . A A . 61 ALA O 1 1
13 18930 1 1 81 VAL C C 3.949 -10.484 -1.307 1.00 . A A . 62 VAL C 1 1
13 18931 1 1 81 VAL CA C 4.390 -11.906 -1.648 1.00 . A A . 62 VAL CA 1 1
13 18932 1 1 81 VAL CB C 5.588 -12.298 -0.735 1.00 . A A . 62 VAL CB 1 1
13 18933 1 1 81 VAL CG1 C 5.202 -12.183 0.735 1.00 . A A . 62 VAL CG1 1 1
13 18934 1 1 81 VAL CG2 C 6.082 -13.714 -1.044 1.00 . A A . 62 VAL CG2 1 1
13 18935 1 1 81 VAL H H 5.632 -11.725 -3.345 1.00 . A A . 62 VAL H 1 1
13 18936 1 1 81 VAL HA H 3.570 -12.585 -1.458 1.00 . A A . 62 VAL HA 1 1
13 18937 1 1 81 VAL HB H 6.393 -11.600 -0.929 1.00 . A A . 62 VAL HB 1 1
13 18938 1 1 81 VAL HG11 H 4.379 -12.851 0.943 1.00 . A A . 62 VAL HG11 1 1
13 18939 1 1 81 VAL HG12 H 4.906 -11.168 0.951 1.00 . A A . 62 VAL HG12 1 1
13 18940 1 1 81 VAL HG13 H 6.048 -12.451 1.352 1.00 . A A . 62 VAL HG13 1 1
13 18941 1 1 81 VAL HG21 H 5.293 -14.422 -0.838 1.00 . A A . 62 VAL HG21 1 1
13 18942 1 1 81 VAL HG22 H 6.946 -13.949 -0.429 1.00 . A A . 62 VAL HG22 1 1
13 18943 1 1 81 VAL HG23 H 6.359 -13.781 -2.085 1.00 . A A . 62 VAL HG23 1 1
13 18944 1 1 81 VAL N N 4.728 -11.984 -3.057 1.00 . A A . 62 VAL N 1 1
13 18945 1 1 81 VAL O O 4.772 -9.554 -1.262 1.00 . A A . 62 VAL O 1 1
13 18946 1 1 82 GLU C C 1.967 -8.850 0.723 1.00 . A A . 63 GLU C 1 1
13 18947 1 1 82 GLU CA C 2.134 -9.001 -0.768 1.00 . A A . 63 GLU CA 1 1
13 18948 1 1 82 GLU CB C 0.795 -8.768 -1.455 1.00 . A A . 63 GLU CB 1 1
13 18949 1 1 82 GLU CD C -0.425 -8.386 -3.608 1.00 . A A . 63 GLU CD 1 1
13 18950 1 1 82 GLU CG C 0.870 -8.805 -2.961 1.00 . A A . 63 GLU CG 1 1
13 18951 1 1 82 GLU H H 2.046 -11.069 -1.186 1.00 . A A . 63 GLU H 1 1
13 18952 1 1 82 GLU HA H 2.836 -8.259 -1.117 1.00 . A A . 63 GLU HA 1 1
13 18953 1 1 82 GLU HB2 H 0.104 -9.531 -1.132 1.00 . A A . 63 GLU HB2 1 1
13 18954 1 1 82 GLU HB3 H 0.415 -7.802 -1.157 1.00 . A A . 63 GLU HB3 1 1
13 18955 1 1 82 GLU HG2 H 1.651 -8.135 -3.287 1.00 . A A . 63 GLU HG2 1 1
13 18956 1 1 82 GLU HG3 H 1.111 -9.810 -3.262 1.00 . A A . 63 GLU HG3 1 1
13 18957 1 1 82 GLU N N 2.662 -10.304 -1.102 1.00 . A A . 63 GLU N 1 1
13 18958 1 1 82 GLU O O 1.274 -9.639 1.361 1.00 . A A . 63 GLU O 1 1
13 18959 1 1 82 GLU OE1 O -1.252 -9.262 -3.925 1.00 . A A . 63 GLU OE1 1 1
13 18960 1 1 82 GLU OE2 O -0.629 -7.169 -3.789 1.00 . A A . 63 GLU OE2 1 1
13 18961 1 1 83 GLY C C 2.892 -6.210 3.080 1.00 . A A . 64 GLY C 1 1
13 18962 1 1 83 GLY CA C 2.462 -7.597 2.690 1.00 . A A . 64 GLY CA 1 1
13 18963 1 1 83 GLY H H 3.197 -7.279 0.741 1.00 . A A . 64 GLY H 1 1
13 18964 1 1 83 GLY HA2 H 1.426 -7.729 2.963 1.00 . A A . 64 GLY HA2 1 1
13 18965 1 1 83 GLY HA3 H 3.059 -8.311 3.234 1.00 . A A . 64 GLY HA3 1 1
13 18966 1 1 83 GLY N N 2.604 -7.845 1.281 1.00 . A A . 64 GLY N 1 1
13 18967 1 1 83 GLY O O 3.246 -5.400 2.219 1.00 . A A . 64 GLY O 1 1
13 18968 1 1 84 PRO C C 4.775 -4.420 4.972 1.00 . A A . 65 PRO C 1 1
13 18969 1 1 84 PRO CA C 3.256 -4.591 4.885 1.00 . A A . 65 PRO CA 1 1
13 18970 1 1 84 PRO CB C 2.633 -4.554 6.280 1.00 . A A . 65 PRO CB 1 1
13 18971 1 1 84 PRO CD C 2.385 -6.798 5.448 1.00 . A A . 65 PRO CD 1 1
13 18972 1 1 84 PRO CG C 2.535 -5.982 6.702 1.00 . A A . 65 PRO CG 1 1
13 18973 1 1 84 PRO HA H 2.842 -3.793 4.285 1.00 . A A . 65 PRO HA 1 1
13 18974 1 1 84 PRO HB2 H 3.273 -3.990 6.944 1.00 . A A . 65 PRO HB2 1 1
13 18975 1 1 84 PRO HB3 H 1.659 -4.091 6.231 1.00 . A A . 65 PRO HB3 1 1
13 18976 1 1 84 PRO HD2 H 2.999 -7.685 5.502 1.00 . A A . 65 PRO HD2 1 1
13 18977 1 1 84 PRO HD3 H 1.350 -7.067 5.297 1.00 . A A . 65 PRO HD3 1 1
13 18978 1 1 84 PRO HG2 H 3.427 -6.279 7.233 1.00 . A A . 65 PRO HG2 1 1
13 18979 1 1 84 PRO HG3 H 1.669 -6.113 7.333 1.00 . A A . 65 PRO HG3 1 1
13 18980 1 1 84 PRO N N 2.856 -5.898 4.375 1.00 . A A . 65 PRO N 1 1
13 18981 1 1 84 PRO O O 5.269 -3.301 5.110 1.00 . A A . 65 PRO O 1 1
13 18982 1 1 85 SER C C 7.660 -6.305 3.919 1.00 . A A . 66 SER C 1 1
13 18983 1 1 85 SER CA C 6.968 -5.445 4.975 1.00 . A A . 66 SER CA 1 1
13 18984 1 1 85 SER CB C 7.422 -5.825 6.392 1.00 . A A . 66 SER CB 1 1
13 18985 1 1 85 SER H H 5.085 -6.377 4.678 1.00 . A A . 66 SER H 1 1
13 18986 1 1 85 SER HA H 7.246 -4.416 4.795 1.00 . A A . 66 SER HA 1 1
13 18987 1 1 85 SER HB2 H 7.173 -6.849 6.626 1.00 . A A . 66 SER HB2 1 1
13 18988 1 1 85 SER HB3 H 8.492 -5.702 6.459 1.00 . A A . 66 SER HB3 1 1
13 18989 1 1 85 SER HG H 7.494 -4.355 7.677 1.00 . A A . 66 SER HG 1 1
13 18990 1 1 85 SER N N 5.516 -5.512 4.859 1.00 . A A . 66 SER N 1 1
13 18991 1 1 85 SER O O 6.999 -6.994 3.136 1.00 . A A . 66 SER O 1 1
13 18992 1 1 85 SER OG O 6.820 -4.975 7.362 1.00 . A A . 66 SER OG 1 1
13 18993 1 1 86 LYS C C 9.917 -8.440 3.218 1.00 . A A . 67 LYS C 1 1
13 18994 1 1 86 LYS CA C 9.790 -6.955 2.905 1.00 . A A . 67 LYS CA 1 1
13 18995 1 1 86 LYS CB C 11.189 -6.337 2.822 1.00 . A A . 67 LYS CB 1 1
13 18996 1 1 86 LYS CD C 13.536 -6.533 1.912 1.00 . A A . 67 LYS CD 1 1
13 18997 1 1 86 LYS CE C 14.140 -7.031 3.219 1.00 . A A . 67 LYS CE 1 1
13 18998 1 1 86 LYS CG C 12.086 -6.975 1.767 1.00 . A A . 67 LYS CG 1 1
13 18999 1 1 86 LYS H H 9.457 -5.726 4.589 1.00 . A A . 67 LYS H 1 1
13 19000 1 1 86 LYS HA H 9.308 -6.838 1.947 1.00 . A A . 67 LYS HA 1 1
13 19001 1 1 86 LYS HB2 H 11.094 -5.286 2.595 1.00 . A A . 67 LYS HB2 1 1
13 19002 1 1 86 LYS HB3 H 11.668 -6.444 3.785 1.00 . A A . 67 LYS HB3 1 1
13 19003 1 1 86 LYS HD2 H 14.108 -6.932 1.087 1.00 . A A . 67 LYS HD2 1 1
13 19004 1 1 86 LYS HD3 H 13.577 -5.454 1.893 1.00 . A A . 67 LYS HD3 1 1
13 19005 1 1 86 LYS HE2 H 13.598 -6.597 4.044 1.00 . A A . 67 LYS HE2 1 1
13 19006 1 1 86 LYS HE3 H 14.047 -8.105 3.257 1.00 . A A . 67 LYS HE3 1 1
13 19007 1 1 86 LYS HG2 H 12.038 -8.049 1.871 1.00 . A A . 67 LYS HG2 1 1
13 19008 1 1 86 LYS HG3 H 11.728 -6.692 0.789 1.00 . A A . 67 LYS HG3 1 1
13 19009 1 1 86 LYS HZ1 H 15.941 -6.993 4.263 1.00 . A A . 67 LYS HZ1 1 1
13 19010 1 1 86 LYS HZ2 H 15.683 -5.635 3.296 1.00 . A A . 67 LYS HZ2 1 1
13 19011 1 1 86 LYS HZ3 H 16.124 -7.113 2.589 1.00 . A A . 67 LYS HZ3 1 1
13 19012 1 1 86 LYS N N 8.991 -6.252 3.903 1.00 . A A . 67 LYS N 1 1
13 19013 1 1 86 LYS NZ N 15.569 -6.665 3.346 1.00 . A A . 67 LYS NZ 1 1
13 19014 1 1 86 LYS O O 10.153 -8.835 4.368 1.00 . A A . 67 LYS O 1 1
13 19015 1 1 87 ALA C C 11.147 -11.129 1.519 1.00 . A A . 68 ALA C 1 1
13 19016 1 1 87 ALA CA C 9.932 -10.676 2.312 1.00 . A A . 68 ALA CA 1 1
13 19017 1 1 87 ALA CB C 8.678 -11.389 1.826 1.00 . A A . 68 ALA CB 1 1
13 19018 1 1 87 ALA H H 9.571 -8.883 1.301 1.00 . A A . 68 ALA H 1 1
13 19019 1 1 87 ALA HA H 10.080 -10.911 3.356 1.00 . A A . 68 ALA HA 1 1
13 19020 1 1 87 ALA HB1 H 7.830 -11.062 2.408 1.00 . A A . 68 ALA HB1 1 1
13 19021 1 1 87 ALA HB2 H 8.803 -12.455 1.939 1.00 . A A . 68 ALA HB2 1 1
13 19022 1 1 87 ALA HB3 H 8.513 -11.154 0.786 1.00 . A A . 68 ALA HB3 1 1
13 19023 1 1 87 ALA N N 9.779 -9.253 2.188 1.00 . A A . 68 ALA N 1 1
13 19024 1 1 87 ALA O O 11.471 -10.553 0.484 1.00 . A A . 68 ALA O 1 1
13 19025 1 1 88 GLU C C 12.629 -13.945 0.654 1.00 . A A . 69 GLU C 1 1
13 19026 1 1 88 GLU CA C 12.984 -12.643 1.319 1.00 . A A . 69 GLU CA 1 1
13 19027 1 1 88 GLU CB C 14.140 -12.841 2.278 1.00 . A A . 69 GLU CB 1 1
13 19028 1 1 88 GLU CD C 16.637 -12.713 2.564 1.00 . A A . 69 GLU CD 1 1
13 19029 1 1 88 GLU CG C 15.494 -12.802 1.594 1.00 . A A . 69 GLU CG 1 1
13 19030 1 1 88 GLU H H 11.541 -12.554 2.852 1.00 . A A . 69 GLU H 1 1
13 19031 1 1 88 GLU HA H 13.265 -11.931 0.557 1.00 . A A . 69 GLU HA 1 1
13 19032 1 1 88 GLU HB2 H 14.091 -12.118 3.080 1.00 . A A . 69 GLU HB2 1 1
13 19033 1 1 88 GLU HB3 H 14.029 -13.819 2.726 1.00 . A A . 69 GLU HB3 1 1
13 19034 1 1 88 GLU HG2 H 15.613 -13.701 1.008 1.00 . A A . 69 GLU HG2 1 1
13 19035 1 1 88 GLU HG3 H 15.525 -11.943 0.941 1.00 . A A . 69 GLU HG3 1 1
13 19036 1 1 88 GLU N N 11.830 -12.131 2.008 1.00 . A A . 69 GLU N 1 1
13 19037 1 1 88 GLU O O 12.419 -14.953 1.323 1.00 . A A . 69 GLU O 1 1
13 19038 1 1 88 GLU OE1 O 17.215 -11.616 2.699 1.00 . A A . 69 GLU OE1 1 1
13 19039 1 1 88 GLU OE2 O 16.967 -13.732 3.196 1.00 . A A . 69 GLU OE2 1 1
13 19040 1 1 89 ILE C C 13.365 -15.738 -2.057 1.00 . A A . 70 ILE C 1 1
13 19041 1 1 89 ILE CA C 12.156 -15.087 -1.404 1.00 . A A . 70 ILE CA 1 1
13 19042 1 1 89 ILE CB C 11.136 -14.729 -2.501 1.00 . A A . 70 ILE CB 1 1
13 19043 1 1 89 ILE CD1 C 8.976 -13.458 -2.962 1.00 . A A . 70 ILE CD1 1 1
13 19044 1 1 89 ILE CG1 C 9.958 -13.945 -1.917 1.00 . A A . 70 ILE CG1 1 1
13 19045 1 1 89 ILE CG2 C 10.643 -15.990 -3.193 1.00 . A A . 70 ILE CG2 1 1
13 19046 1 1 89 ILE H H 12.757 -13.089 -1.125 1.00 . A A . 70 ILE H 1 1
13 19047 1 1 89 ILE HA H 11.695 -15.792 -0.728 1.00 . A A . 70 ILE HA 1 1
13 19048 1 1 89 ILE HB H 11.638 -14.114 -3.231 1.00 . A A . 70 ILE HB 1 1
13 19049 1 1 89 ILE HD11 H 8.537 -14.304 -3.469 1.00 . A A . 70 ILE HD11 1 1
13 19050 1 1 89 ILE HD12 H 9.493 -12.840 -3.681 1.00 . A A . 70 ILE HD12 1 1
13 19051 1 1 89 ILE HD13 H 8.198 -12.878 -2.488 1.00 . A A . 70 ILE HD13 1 1
13 19052 1 1 89 ILE HG12 H 9.418 -14.579 -1.227 1.00 . A A . 70 ILE HG12 1 1
13 19053 1 1 89 ILE HG13 H 10.335 -13.084 -1.386 1.00 . A A . 70 ILE HG13 1 1
13 19054 1 1 89 ILE HG21 H 10.184 -16.644 -2.464 1.00 . A A . 70 ILE HG21 1 1
13 19055 1 1 89 ILE HG22 H 11.475 -16.497 -3.657 1.00 . A A . 70 ILE HG22 1 1
13 19056 1 1 89 ILE HG23 H 9.916 -15.725 -3.945 1.00 . A A . 70 ILE HG23 1 1
13 19057 1 1 89 ILE N N 12.542 -13.920 -0.650 1.00 . A A . 70 ILE N 1 1
13 19058 1 1 89 ILE O O 13.938 -15.200 -3.007 1.00 . A A . 70 ILE O 1 1
13 19059 1 1 90 SER C C 14.338 -18.660 -3.079 1.00 . A A . 71 SER C 1 1
13 19060 1 1 90 SER CA C 14.859 -17.606 -2.112 1.00 . A A . 71 SER CA 1 1
13 19061 1 1 90 SER CB C 15.676 -18.254 -1.014 1.00 . A A . 71 SER CB 1 1
13 19062 1 1 90 SER H H 13.285 -17.254 -0.768 1.00 . A A . 71 SER H 1 1
13 19063 1 1 90 SER HA H 15.478 -16.908 -2.653 1.00 . A A . 71 SER HA 1 1
13 19064 1 1 90 SER HB2 H 15.130 -19.097 -0.633 1.00 . A A . 71 SER HB2 1 1
13 19065 1 1 90 SER HB3 H 16.617 -18.593 -1.423 1.00 . A A . 71 SER HB3 1 1
13 19066 1 1 90 SER HG H 16.239 -16.496 -0.365 1.00 . A A . 71 SER HG 1 1
13 19067 1 1 90 SER N N 13.755 -16.879 -1.549 1.00 . A A . 71 SER N 1 1
13 19068 1 1 90 SER O O 13.483 -19.482 -2.730 1.00 . A A . 71 SER O 1 1
13 19069 1 1 90 SER OG O 15.939 -17.323 0.031 1.00 . A A . 71 SER OG 1 1
13 19070 1 1 91 PHE C C 15.636 -20.052 -6.083 1.00 . A A . 72 PHE C 1 1
13 19071 1 1 91 PHE CA C 14.420 -19.533 -5.330 1.00 . A A . 72 PHE CA 1 1
13 19072 1 1 91 PHE CB C 13.464 -18.806 -6.300 1.00 . A A . 72 PHE CB 1 1
13 19073 1 1 91 PHE CD1 C 11.345 -19.935 -7.057 1.00 . A A . 72 PHE CD1 1 1
13 19074 1 1 91 PHE CD2 C 13.338 -20.355 -8.296 1.00 . A A . 72 PHE CD2 1 1
13 19075 1 1 91 PHE CE1 C 10.637 -20.766 -7.909 1.00 . A A . 72 PHE CE1 1 1
13 19076 1 1 91 PHE CE2 C 12.635 -21.186 -9.148 1.00 . A A . 72 PHE CE2 1 1
13 19077 1 1 91 PHE CG C 12.702 -19.720 -7.238 1.00 . A A . 72 PHE CG 1 1
13 19078 1 1 91 PHE CZ C 11.282 -21.391 -8.952 1.00 . A A . 72 PHE CZ 1 1
13 19079 1 1 91 PHE H H 15.558 -17.977 -4.460 1.00 . A A . 72 PHE H 1 1
13 19080 1 1 91 PHE HA H 13.902 -20.361 -4.873 1.00 . A A . 72 PHE HA 1 1
13 19081 1 1 91 PHE HB2 H 12.740 -18.250 -5.725 1.00 . A A . 72 PHE HB2 1 1
13 19082 1 1 91 PHE HB3 H 14.037 -18.115 -6.901 1.00 . A A . 72 PHE HB3 1 1
13 19083 1 1 91 PHE HD1 H 10.837 -19.445 -6.240 1.00 . A A . 72 PHE HD1 1 1
13 19084 1 1 91 PHE HD2 H 14.396 -20.196 -8.450 1.00 . A A . 72 PHE HD2 1 1
13 19085 1 1 91 PHE HE1 H 9.578 -20.928 -7.759 1.00 . A A . 72 PHE HE1 1 1
13 19086 1 1 91 PHE HE2 H 13.142 -21.676 -9.966 1.00 . A A . 72 PHE HE2 1 1
13 19087 1 1 91 PHE HZ H 10.729 -22.041 -9.616 1.00 . A A . 72 PHE HZ 1 1
13 19088 1 1 91 PHE N N 14.849 -18.625 -4.280 1.00 . A A . 72 PHE N 1 1
13 19089 1 1 91 PHE O O 16.269 -19.316 -6.839 1.00 . A A . 72 PHE O 1 1
13 19090 1 1 92 GLU C C 16.671 -22.706 -7.741 1.00 . A A . 73 GLU C 1 1
13 19091 1 1 92 GLU CA C 17.105 -21.908 -6.527 1.00 . A A . 73 GLU CA 1 1
13 19092 1 1 92 GLU CB C 17.874 -22.811 -5.573 1.00 . A A . 73 GLU CB 1 1
13 19093 1 1 92 GLU CD C 19.305 -23.036 -3.533 1.00 . A A . 73 GLU CD 1 1
13 19094 1 1 92 GLU CG C 18.515 -22.093 -4.405 1.00 . A A . 73 GLU CG 1 1
13 19095 1 1 92 GLU H H 15.425 -21.844 -5.251 1.00 . A A . 73 GLU H 1 1
13 19096 1 1 92 GLU HA H 17.755 -21.110 -6.851 1.00 . A A . 73 GLU HA 1 1
13 19097 1 1 92 GLU HB2 H 17.196 -23.549 -5.177 1.00 . A A . 73 GLU HB2 1 1
13 19098 1 1 92 GLU HB3 H 18.652 -23.317 -6.126 1.00 . A A . 73 GLU HB3 1 1
13 19099 1 1 92 GLU HG2 H 19.180 -21.330 -4.785 1.00 . A A . 73 GLU HG2 1 1
13 19100 1 1 92 GLU HG3 H 17.741 -21.632 -3.809 1.00 . A A . 73 GLU HG3 1 1
13 19101 1 1 92 GLU N N 15.965 -21.306 -5.867 1.00 . A A . 73 GLU N 1 1
13 19102 1 1 92 GLU O O 16.070 -23.772 -7.616 1.00 . A A . 73 GLU O 1 1
13 19103 1 1 92 GLU OE1 O 18.735 -23.577 -2.570 1.00 . A A . 73 GLU OE1 1 1
13 19104 1 1 92 GLU OE2 O 20.502 -23.260 -3.823 1.00 . A A . 73 GLU OE2 1 1
13 19105 1 1 93 ASP C C 17.717 -23.929 -10.454 1.00 . A A . 74 ASP C 1 1
13 19106 1 1 93 ASP CA C 16.661 -22.873 -10.159 1.00 . A A . 74 ASP CA 1 1
13 19107 1 1 93 ASP CB C 16.596 -21.867 -11.307 1.00 . A A . 74 ASP CB 1 1
13 19108 1 1 93 ASP CG C 17.926 -21.183 -11.547 1.00 . A A . 74 ASP CG 1 1
13 19109 1 1 93 ASP H H 17.438 -21.324 -8.946 1.00 . A A . 74 ASP H 1 1
13 19110 1 1 93 ASP HA H 15.699 -23.352 -10.050 1.00 . A A . 74 ASP HA 1 1
13 19111 1 1 93 ASP HB2 H 16.309 -22.379 -12.213 1.00 . A A . 74 ASP HB2 1 1
13 19112 1 1 93 ASP HB3 H 15.860 -21.112 -11.076 1.00 . A A . 74 ASP HB3 1 1
13 19113 1 1 93 ASP N N 16.979 -22.192 -8.908 1.00 . A A . 74 ASP N 1 1
13 19114 1 1 93 ASP O O 17.615 -24.685 -11.420 1.00 . A A . 74 ASP O 1 1
13 19115 1 1 93 ASP OD1 O 18.318 -20.331 -10.724 1.00 . A A . 74 ASP OD1 1 1
13 19116 1 1 93 ASP OD2 O 18.588 -21.490 -12.560 1.00 . A A . 74 ASP OD2 1 1
13 19117 1 1 94 ARG C C 19.499 -26.245 -9.038 1.00 . A A . 75 ARG C 1 1
13 19118 1 1 94 ARG CA C 19.827 -24.918 -9.733 1.00 . A A . 75 ARG CA 1 1
13 19119 1 1 94 ARG CB C 21.111 -24.320 -9.141 1.00 . A A . 75 ARG CB 1 1
13 19120 1 1 94 ARG CD C 22.249 -23.304 -7.130 1.00 . A A . 75 ARG CD 1 1
13 19121 1 1 94 ARG CG C 21.015 -24.024 -7.651 1.00 . A A . 75 ARG CG 1 1
13 19122 1 1 94 ARG CZ C 24.611 -23.875 -6.644 1.00 . A A . 75 ARG CZ 1 1
13 19123 1 1 94 ARG H H 18.747 -23.323 -8.869 1.00 . A A . 75 ARG H 1 1
13 19124 1 1 94 ARG HA H 19.983 -25.105 -10.785 1.00 . A A . 75 ARG HA 1 1
13 19125 1 1 94 ARG HB2 H 21.922 -25.014 -9.297 1.00 . A A . 75 ARG HB2 1 1
13 19126 1 1 94 ARG HB3 H 21.334 -23.397 -9.656 1.00 . A A . 75 ARG HB3 1 1
13 19127 1 1 94 ARG HD2 H 22.357 -22.372 -7.663 1.00 . A A . 75 ARG HD2 1 1
13 19128 1 1 94 ARG HD3 H 22.113 -23.104 -6.079 1.00 . A A . 75 ARG HD3 1 1
13 19129 1 1 94 ARG HE H 23.436 -24.826 -7.965 1.00 . A A . 75 ARG HE 1 1
13 19130 1 1 94 ARG HG2 H 20.151 -23.401 -7.475 1.00 . A A . 75 ARG HG2 1 1
13 19131 1 1 94 ARG HG3 H 20.901 -24.956 -7.120 1.00 . A A . 75 ARG HG3 1 1
13 19132 1 1 94 ARG HH11 H 23.885 -22.324 -5.540 1.00 . A A . 75 ARG HH11 1 1
13 19133 1 1 94 ARG HH12 H 25.536 -22.727 -5.233 1.00 . A A . 75 ARG HH12 1 1
13 19134 1 1 94 ARG HH21 H 25.624 -25.367 -7.572 1.00 . A A . 75 ARG HH21 1 1
13 19135 1 1 94 ARG HH22 H 26.534 -24.482 -6.395 1.00 . A A . 75 ARG HH22 1 1
13 19136 1 1 94 ARG N N 18.731 -23.970 -9.604 1.00 . A A . 75 ARG N 1 1
13 19137 1 1 94 ARG NE N 23.470 -24.094 -7.307 1.00 . A A . 75 ARG NE 1 1
13 19138 1 1 94 ARG NH1 N 24.683 -22.901 -5.736 1.00 . A A . 75 ARG NH1 1 1
13 19139 1 1 94 ARG NH2 N 25.673 -24.633 -6.890 1.00 . A A . 75 ARG NH2 1 1
13 19140 1 1 94 ARG O O 20.312 -27.166 -9.040 1.00 . A A . 75 ARG O 1 1
13 19141 1 1 95 LYS C C 17.657 -28.700 -8.756 1.00 . A A . 76 LYS C 1 1
13 19142 1 1 95 LYS CA C 17.888 -27.558 -7.756 1.00 . A A . 76 LYS CA 1 1
13 19143 1 1 95 LYS CB C 16.627 -27.313 -6.900 1.00 . A A . 76 LYS CB 1 1
13 19144 1 1 95 LYS CD C 15.616 -26.280 -4.813 1.00 . A A . 76 LYS CD 1 1
13 19145 1 1 95 LYS CE C 15.891 -25.453 -3.555 1.00 . A A . 76 LYS CE 1 1
13 19146 1 1 95 LYS CG C 16.864 -26.402 -5.691 1.00 . A A . 76 LYS CG 1 1
13 19147 1 1 95 LYS H H 17.697 -25.569 -8.479 1.00 . A A . 76 LYS H 1 1
13 19148 1 1 95 LYS HA H 18.700 -27.844 -7.103 1.00 . A A . 76 LYS HA 1 1
13 19149 1 1 95 LYS HB2 H 15.869 -26.859 -7.521 1.00 . A A . 76 LYS HB2 1 1
13 19150 1 1 95 LYS HB3 H 16.262 -28.263 -6.541 1.00 . A A . 76 LYS HB3 1 1
13 19151 1 1 95 LYS HD2 H 14.836 -25.798 -5.382 1.00 . A A . 76 LYS HD2 1 1
13 19152 1 1 95 LYS HD3 H 15.292 -27.269 -4.521 1.00 . A A . 76 LYS HD3 1 1
13 19153 1 1 95 LYS HE2 H 16.762 -25.850 -3.059 1.00 . A A . 76 LYS HE2 1 1
13 19154 1 1 95 LYS HE3 H 16.082 -24.431 -3.846 1.00 . A A . 76 LYS HE3 1 1
13 19155 1 1 95 LYS HG2 H 17.669 -26.810 -5.100 1.00 . A A . 76 LYS HG2 1 1
13 19156 1 1 95 LYS HG3 H 17.142 -25.420 -6.047 1.00 . A A . 76 LYS HG3 1 1
13 19157 1 1 95 LYS HZ1 H 13.909 -24.995 -3.000 1.00 . A A . 76 LYS HZ1 1 1
13 19158 1 1 95 LYS HZ2 H 14.995 -25.000 -1.706 1.00 . A A . 76 LYS HZ2 1 1
13 19159 1 1 95 LYS HZ3 H 14.486 -26.453 -2.371 1.00 . A A . 76 LYS HZ3 1 1
13 19160 1 1 95 LYS N N 18.306 -26.335 -8.445 1.00 . A A . 76 LYS N 1 1
13 19161 1 1 95 LYS NZ N 14.743 -25.473 -2.601 1.00 . A A . 76 LYS NZ 1 1
13 19162 1 1 95 LYS O O 17.706 -28.491 -9.969 1.00 . A A . 76 LYS O 1 1
13 19163 1 1 96 ASP C C 16.054 -30.973 -10.083 1.00 . A A . 77 ASP C 1 1
13 19164 1 1 96 ASP CA C 17.191 -31.120 -9.053 1.00 . A A . 77 ASP CA 1 1
13 19165 1 1 96 ASP CB C 16.916 -32.321 -8.138 1.00 . A A . 77 ASP CB 1 1
13 19166 1 1 96 ASP CG C 16.645 -33.601 -8.902 1.00 . A A . 77 ASP CG 1 1
13 19167 1 1 96 ASP H H 17.327 -29.981 -7.254 1.00 . A A . 77 ASP H 1 1
13 19168 1 1 96 ASP HA H 18.112 -31.302 -9.588 1.00 . A A . 77 ASP HA 1 1
13 19169 1 1 96 ASP HB2 H 17.774 -32.483 -7.504 1.00 . A A . 77 ASP HB2 1 1
13 19170 1 1 96 ASP HB3 H 16.058 -32.102 -7.520 1.00 . A A . 77 ASP HB3 1 1
13 19171 1 1 96 ASP N N 17.387 -29.897 -8.233 1.00 . A A . 77 ASP N 1 1
13 19172 1 1 96 ASP O O 15.971 -31.732 -11.048 1.00 . A A . 77 ASP O 1 1
13 19173 1 1 96 ASP OD1 O 17.599 -34.197 -9.430 1.00 . A A . 77 ASP OD1 1 1
13 19174 1 1 96 ASP OD2 O 15.469 -34.020 -8.971 1.00 . A A . 77 ASP OD2 1 1
13 19175 1 1 97 GLY C C 12.849 -29.580 -9.950 1.00 . A A . 78 GLY C 1 1
13 19176 1 1 97 GLY CA C 14.091 -29.755 -10.765 1.00 . A A . 78 GLY CA 1 1
13 19177 1 1 97 GLY H H 15.392 -29.364 -9.148 1.00 . A A . 78 GLY H 1 1
13 19178 1 1 97 GLY HA2 H 14.262 -28.867 -11.357 1.00 . A A . 78 GLY HA2 1 1
13 19179 1 1 97 GLY HA3 H 13.970 -30.606 -11.418 1.00 . A A . 78 GLY HA3 1 1
13 19180 1 1 97 GLY N N 15.229 -29.975 -9.894 1.00 . A A . 78 GLY N 1 1
13 19181 1 1 97 GLY O O 11.935 -28.857 -10.333 1.00 . A A . 78 GLY O 1 1
13 19182 1 1 98 SER C C 12.232 -28.924 -6.932 1.00 . A A . 79 SER C 1 1
13 19183 1 1 98 SER CA C 11.784 -30.042 -7.852 1.00 . A A . 79 SER CA 1 1
13 19184 1 1 98 SER CB C 11.560 -31.334 -7.062 1.00 . A A . 79 SER CB 1 1
13 19185 1 1 98 SER H H 13.545 -30.871 -8.617 1.00 . A A . 79 SER H 1 1
13 19186 1 1 98 SER HA H 10.880 -29.758 -8.368 1.00 . A A . 79 SER HA 1 1
13 19187 1 1 98 SER HB2 H 12.408 -31.513 -6.420 1.00 . A A . 79 SER HB2 1 1
13 19188 1 1 98 SER HB3 H 10.667 -31.241 -6.464 1.00 . A A . 79 SER HB3 1 1
13 19189 1 1 98 SER HG H 10.500 -32.753 -7.899 1.00 . A A . 79 SER HG 1 1
13 19190 1 1 98 SER N N 12.831 -30.230 -8.811 1.00 . A A . 79 SER N 1 1
13 19191 1 1 98 SER O O 13.088 -29.124 -6.068 1.00 . A A . 79 SER O 1 1
13 19192 1 1 98 SER OG O 11.409 -32.442 -7.942 1.00 . A A . 79 SER OG 1 1
13 19193 1 1 99 CYS C C 11.151 -26.115 -5.390 1.00 . A A . 80 CYS C 1 1
13 19194 1 1 99 CYS CA C 12.164 -26.594 -6.404 1.00 . A A . 80 CYS CA 1 1
13 19195 1 1 99 CYS CB C 12.527 -25.458 -7.364 1.00 . A A . 80 CYS CB 1 1
13 19196 1 1 99 CYS H H 10.981 -27.641 -7.799 1.00 . A A . 80 CYS H 1 1
13 19197 1 1 99 CYS HA H 13.059 -26.887 -5.880 1.00 . A A . 80 CYS HA 1 1
13 19198 1 1 99 CYS HB2 H 13.207 -25.834 -8.114 1.00 . A A . 80 CYS HB2 1 1
13 19199 1 1 99 CYS HB3 H 11.629 -25.106 -7.846 1.00 . A A . 80 CYS HB3 1 1
13 19200 1 1 99 CYS HG H 14.464 -23.817 -7.209 1.00 . A A . 80 CYS HG 1 1
13 19201 1 1 99 CYS N N 11.703 -27.743 -7.140 1.00 . A A . 80 CYS N 1 1
13 19202 1 1 99 CYS O O 10.034 -25.731 -5.737 1.00 . A A . 80 CYS O 1 1
13 19203 1 1 99 CYS SG S 13.321 -24.041 -6.569 1.00 . A A . 80 CYS SG 1 1
13 19204 1 1 100 GLY C C 11.165 -24.211 -2.804 1.00 . A A . 81 GLY C 1 1
13 19205 1 1 100 GLY CA C 10.732 -25.623 -3.090 1.00 . A A . 81 GLY CA 1 1
13 19206 1 1 100 GLY H H 12.385 -26.611 -3.911 1.00 . A A . 81 GLY H 1 1
13 19207 1 1 100 GLY HA2 H 9.696 -25.629 -3.397 1.00 . A A . 81 GLY HA2 1 1
13 19208 1 1 100 GLY HA3 H 10.846 -26.215 -2.194 1.00 . A A . 81 GLY HA3 1 1
13 19209 1 1 100 GLY N N 11.539 -26.174 -4.135 1.00 . A A . 81 GLY N 1 1
13 19210 1 1 100 GLY O O 12.370 -23.937 -2.704 1.00 . A A . 81 GLY O 1 1
13 19211 1 1 101 VAL C C 10.579 -21.632 -0.982 1.00 . A A . 82 VAL C 1 1
13 19212 1 1 101 VAL CA C 10.512 -21.916 -2.466 1.00 . A A . 82 VAL CA 1 1
13 19213 1 1 101 VAL CB C 9.447 -21.002 -3.114 1.00 . A A . 82 VAL CB 1 1
13 19214 1 1 101 VAL CG1 C 9.756 -19.532 -2.867 1.00 . A A . 82 VAL CG1 1 1
13 19215 1 1 101 VAL CG2 C 9.343 -21.286 -4.601 1.00 . A A . 82 VAL CG2 1 1
13 19216 1 1 101 VAL H H 9.279 -23.602 -2.773 1.00 . A A . 82 VAL H 1 1
13 19217 1 1 101 VAL HA H 11.470 -21.695 -2.912 1.00 . A A . 82 VAL HA 1 1
13 19218 1 1 101 VAL HB H 8.494 -21.223 -2.658 1.00 . A A . 82 VAL HB 1 1
13 19219 1 1 101 VAL HG11 H 8.984 -18.923 -3.314 1.00 . A A . 82 VAL HG11 1 1
13 19220 1 1 101 VAL HG12 H 10.710 -19.286 -3.310 1.00 . A A . 82 VAL HG12 1 1
13 19221 1 1 101 VAL HG13 H 9.791 -19.346 -1.805 1.00 . A A . 82 VAL HG13 1 1
13 19222 1 1 101 VAL HG21 H 8.614 -20.626 -5.045 1.00 . A A . 82 VAL HG21 1 1
13 19223 1 1 101 VAL HG22 H 9.038 -22.311 -4.750 1.00 . A A . 82 VAL HG22 1 1
13 19224 1 1 101 VAL HG23 H 10.304 -21.126 -5.065 1.00 . A A . 82 VAL HG23 1 1
13 19225 1 1 101 VAL N N 10.215 -23.315 -2.701 1.00 . A A . 82 VAL N 1 1
13 19226 1 1 101 VAL O O 9.714 -22.060 -0.225 1.00 . A A . 82 VAL O 1 1
13 19227 1 1 102 ALA C C 11.714 -19.073 0.975 1.00 . A A . 83 ALA C 1 1
13 19228 1 1 102 ALA CA C 11.778 -20.572 0.815 1.00 . A A . 83 ALA CA 1 1
13 19229 1 1 102 ALA CB C 13.092 -21.112 1.349 1.00 . A A . 83 ALA CB 1 1
13 19230 1 1 102 ALA H H 12.280 -20.630 -1.225 1.00 . A A . 83 ALA H 1 1
13 19231 1 1 102 ALA HA H 10.971 -21.020 1.377 1.00 . A A . 83 ALA HA 1 1
13 19232 1 1 102 ALA HB1 H 13.189 -20.852 2.393 1.00 . A A . 83 ALA HB1 1 1
13 19233 1 1 102 ALA HB2 H 13.908 -20.681 0.790 1.00 . A A . 83 ALA HB2 1 1
13 19234 1 1 102 ALA HB3 H 13.106 -22.185 1.242 1.00 . A A . 83 ALA HB3 1 1
13 19235 1 1 102 ALA N N 11.611 -20.930 -0.573 1.00 . A A . 83 ALA N 1 1
13 19236 1 1 102 ALA O O 12.549 -18.343 0.436 1.00 . A A . 83 ALA O 1 1
13 19237 1 1 103 TYR C C 10.504 -16.885 3.363 1.00 . A A . 84 TYR C 1 1
13 19238 1 1 103 TYR CA C 10.563 -17.188 1.924 1.00 . A A . 84 TYR CA 1 1
13 19239 1 1 103 TYR CB C 9.327 -16.619 1.209 1.00 . A A . 84 TYR CB 1 1
13 19240 1 1 103 TYR CD1 C 7.499 -15.822 2.785 1.00 . A A . 84 TYR CD1 1 1
13 19241 1 1 103 TYR CD2 C 7.304 -17.995 1.811 1.00 . A A . 84 TYR CD2 1 1
13 19242 1 1 103 TYR CE1 C 6.306 -16.007 3.446 1.00 . A A . 84 TYR CE1 1 1
13 19243 1 1 103 TYR CE2 C 6.112 -18.186 2.473 1.00 . A A . 84 TYR CE2 1 1
13 19244 1 1 103 TYR CG C 8.020 -16.821 1.951 1.00 . A A . 84 TYR CG 1 1
13 19245 1 1 103 TYR CZ C 5.617 -17.190 3.287 1.00 . A A . 84 TYR CZ 1 1
13 19246 1 1 103 TYR H H 10.089 -19.243 2.097 1.00 . A A . 84 TYR H 1 1
13 19247 1 1 103 TYR HA H 11.429 -16.648 1.573 1.00 . A A . 84 TYR HA 1 1
13 19248 1 1 103 TYR HB2 H 9.460 -15.558 1.069 1.00 . A A . 84 TYR HB2 1 1
13 19249 1 1 103 TYR HB3 H 9.236 -17.091 0.241 1.00 . A A . 84 TYR HB3 1 1
13 19250 1 1 103 TYR HD1 H 8.042 -14.893 2.921 1.00 . A A . 84 TYR HD1 1 1
13 19251 1 1 103 TYR HD2 H 7.698 -18.771 1.177 1.00 . A A . 84 TYR HD2 1 1
13 19252 1 1 103 TYR HE1 H 5.920 -15.227 4.087 1.00 . A A . 84 TYR HE1 1 1
13 19253 1 1 103 TYR HE2 H 5.575 -19.116 2.350 1.00 . A A . 84 TYR HE2 1 1
13 19254 1 1 103 TYR HH H 3.866 -16.605 3.800 1.00 . A A . 84 TYR HH 1 1
13 19255 1 1 103 TYR N N 10.724 -18.609 1.696 1.00 . A A . 84 TYR N 1 1
13 19256 1 1 103 TYR O O 10.022 -17.679 4.181 1.00 . A A . 84 TYR O 1 1
13 19257 1 1 103 TYR OH O 4.426 -17.371 3.938 1.00 . A A . 84 TYR OH 1 1
13 19258 1 1 104 VAL C C 10.496 -13.872 4.929 1.00 . A A . 85 VAL C 1 1
13 19259 1 1 104 VAL CA C 10.987 -15.249 4.968 1.00 . A A . 85 VAL CA 1 1
13 19260 1 1 104 VAL CB C 12.353 -15.207 5.620 1.00 . A A . 85 VAL CB 1 1
13 19261 1 1 104 VAL CG1 C 12.781 -16.543 6.109 1.00 . A A . 85 VAL CG1 1 1
13 19262 1 1 104 VAL CG2 C 13.383 -14.659 4.725 1.00 . A A . 85 VAL CG2 1 1
13 19263 1 1 104 VAL H H 11.471 -15.233 2.977 1.00 . A A . 85 VAL H 1 1
13 19264 1 1 104 VAL HA H 10.334 -15.852 5.576 1.00 . A A . 85 VAL HA 1 1
13 19265 1 1 104 VAL HB H 12.260 -14.500 6.408 1.00 . A A . 85 VAL HB 1 1
13 19266 1 1 104 VAL HG11 H 12.050 -16.924 6.806 1.00 . A A . 85 VAL HG11 1 1
13 19267 1 1 104 VAL HG12 H 13.736 -16.453 6.604 1.00 . A A . 85 VAL HG12 1 1
13 19268 1 1 104 VAL HG13 H 12.877 -17.230 5.280 1.00 . A A . 85 VAL HG13 1 1
13 19269 1 1 104 VAL HG21 H 13.427 -15.245 3.824 1.00 . A A . 85 VAL HG21 1 1
13 19270 1 1 104 VAL HG22 H 14.321 -14.704 5.257 1.00 . A A . 85 VAL HG22 1 1
13 19271 1 1 104 VAL HG23 H 13.137 -13.631 4.506 1.00 . A A . 85 VAL HG23 1 1
13 19272 1 1 104 VAL N N 11.023 -15.760 3.675 1.00 . A A . 85 VAL N 1 1
13 19273 1 1 104 VAL O O 10.423 -13.262 3.880 1.00 . A A . 85 VAL O 1 1
13 19274 1 1 105 VAL C C 10.744 -11.440 7.147 1.00 . A A . 86 VAL C 1 1
13 19275 1 1 105 VAL CA C 9.836 -12.026 6.146 1.00 . A A . 86 VAL CA 1 1
13 19276 1 1 105 VAL CB C 8.399 -11.778 6.551 1.00 . A A . 86 VAL CB 1 1
13 19277 1 1 105 VAL CG1 C 8.198 -11.961 8.036 1.00 . A A . 86 VAL CG1 1 1
13 19278 1 1 105 VAL CG2 C 7.955 -10.421 6.080 1.00 . A A . 86 VAL CG2 1 1
13 19279 1 1 105 VAL H H 10.086 -13.960 6.825 1.00 . A A . 86 VAL H 1 1
13 19280 1 1 105 VAL HA H 10.016 -11.562 5.188 1.00 . A A . 86 VAL HA 1 1
13 19281 1 1 105 VAL HB H 7.799 -12.510 6.070 1.00 . A A . 86 VAL HB 1 1
13 19282 1 1 105 VAL HG11 H 8.481 -12.962 8.307 1.00 . A A . 86 VAL HG11 1 1
13 19283 1 1 105 VAL HG12 H 7.159 -11.796 8.284 1.00 . A A . 86 VAL HG12 1 1
13 19284 1 1 105 VAL HG13 H 8.814 -11.253 8.573 1.00 . A A . 86 VAL HG13 1 1
13 19285 1 1 105 VAL HG21 H 6.925 -10.263 6.364 1.00 . A A . 86 VAL HG21 1 1
13 19286 1 1 105 VAL HG22 H 8.044 -10.366 5.005 1.00 . A A . 86 VAL HG22 1 1
13 19287 1 1 105 VAL HG23 H 8.572 -9.660 6.532 1.00 . A A . 86 VAL HG23 1 1
13 19288 1 1 105 VAL N N 10.146 -13.382 6.040 1.00 . A A . 86 VAL N 1 1
13 19289 1 1 105 VAL O O 11.299 -12.154 7.979 1.00 . A A . 86 VAL O 1 1
13 19290 1 1 106 GLN C C 10.923 -8.950 9.144 1.00 . A A . 87 GLN C 1 1
13 19291 1 1 106 GLN CA C 11.767 -9.547 8.019 1.00 . A A . 87 GLN CA 1 1
13 19292 1 1 106 GLN CB C 12.616 -8.491 7.327 1.00 . A A . 87 GLN CB 1 1
13 19293 1 1 106 GLN CD C 14.388 -10.132 6.541 1.00 . A A . 87 GLN CD 1 1
13 19294 1 1 106 GLN CG C 13.417 -9.038 6.144 1.00 . A A . 87 GLN CG 1 1
13 19295 1 1 106 GLN H H 10.463 -9.667 6.382 1.00 . A A . 87 GLN H 1 1
13 19296 1 1 106 GLN HA H 12.407 -10.331 8.413 1.00 . A A . 87 GLN HA 1 1
13 19297 1 1 106 GLN HB2 H 11.966 -7.708 6.966 1.00 . A A . 87 GLN HB2 1 1
13 19298 1 1 106 GLN HB3 H 13.307 -8.074 8.042 1.00 . A A . 87 GLN HB3 1 1
13 19299 1 1 106 GLN HE21 H 14.265 -10.936 4.735 1.00 . A A . 87 GLN HE21 1 1
13 19300 1 1 106 GLN HE22 H 15.316 -11.740 5.845 1.00 . A A . 87 GLN HE22 1 1
13 19301 1 1 106 GLN HG2 H 12.726 -9.449 5.424 1.00 . A A . 87 GLN HG2 1 1
13 19302 1 1 106 GLN HG3 H 13.971 -8.241 5.680 1.00 . A A . 87 GLN HG3 1 1
13 19303 1 1 106 GLN N N 10.919 -10.184 7.083 1.00 . A A . 87 GLN N 1 1
13 19304 1 1 106 GLN NE2 N 14.680 -11.025 5.615 1.00 . A A . 87 GLN NE2 1 1
13 19305 1 1 106 GLN O O 11.446 -8.528 10.176 1.00 . A A . 87 GLN O 1 1
13 19306 1 1 106 GLN OE1 O 14.876 -10.167 7.667 1.00 . A A . 87 GLN OE1 1 1
13 19307 1 1 107 GLU C C 7.388 -9.274 9.899 1.00 . A A . 88 GLU C 1 1
13 19308 1 1 107 GLU CA C 8.653 -8.431 9.925 1.00 . A A . 88 GLU CA 1 1
13 19309 1 1 107 GLU CB C 8.295 -6.972 9.641 1.00 . A A . 88 GLU CB 1 1
13 19310 1 1 107 GLU CD C 9.116 -4.612 9.310 1.00 . A A . 88 GLU CD 1 1
13 19311 1 1 107 GLU CG C 9.494 -6.060 9.482 1.00 . A A . 88 GLU CG 1 1
13 19312 1 1 107 GLU H H 9.250 -9.332 8.101 1.00 . A A . 88 GLU H 1 1
13 19313 1 1 107 GLU HA H 9.111 -8.507 10.898 1.00 . A A . 88 GLU HA 1 1
13 19314 1 1 107 GLU HB2 H 7.708 -6.935 8.741 1.00 . A A . 88 GLU HB2 1 1
13 19315 1 1 107 GLU HB3 H 7.695 -6.602 10.460 1.00 . A A . 88 GLU HB3 1 1
13 19316 1 1 107 GLU HG2 H 10.110 -6.154 10.354 1.00 . A A . 88 GLU HG2 1 1
13 19317 1 1 107 GLU HG3 H 10.054 -6.376 8.615 1.00 . A A . 88 GLU HG3 1 1
13 19318 1 1 107 GLU N N 9.602 -8.950 8.936 1.00 . A A . 88 GLU N 1 1
13 19319 1 1 107 GLU O O 6.794 -9.471 8.847 1.00 . A A . 88 GLU O 1 1
13 19320 1 1 107 GLU OE1 O 8.590 -4.012 10.266 1.00 . A A . 88 GLU OE1 1 1
13 19321 1 1 107 GLU OE2 O 9.353 -4.058 8.214 1.00 . A A . 88 GLU OE2 1 1
13 19322 1 1 108 PRO C C 4.478 -9.977 10.738 1.00 . A A . 89 PRO C 1 1
13 19323 1 1 108 PRO CA C 5.789 -10.661 11.153 1.00 . A A . 89 PRO CA 1 1
13 19324 1 1 108 PRO CB C 5.759 -11.054 12.632 1.00 . A A . 89 PRO CB 1 1
13 19325 1 1 108 PRO CD C 7.557 -9.493 12.360 1.00 . A A . 89 PRO CD 1 1
13 19326 1 1 108 PRO CG C 6.522 -9.980 13.333 1.00 . A A . 89 PRO CG 1 1
13 19327 1 1 108 PRO HA H 5.927 -11.546 10.548 1.00 . A A . 89 PRO HA 1 1
13 19328 1 1 108 PRO HB2 H 4.736 -11.101 12.971 1.00 . A A . 89 PRO HB2 1 1
13 19329 1 1 108 PRO HB3 H 6.230 -12.017 12.760 1.00 . A A . 89 PRO HB3 1 1
13 19330 1 1 108 PRO HD2 H 7.717 -8.430 12.475 1.00 . A A . 89 PRO HD2 1 1
13 19331 1 1 108 PRO HD3 H 8.484 -10.032 12.480 1.00 . A A . 89 PRO HD3 1 1
13 19332 1 1 108 PRO HG2 H 5.855 -9.177 13.603 1.00 . A A . 89 PRO HG2 1 1
13 19333 1 1 108 PRO HG3 H 6.998 -10.385 14.214 1.00 . A A . 89 PRO HG3 1 1
13 19334 1 1 108 PRO N N 6.958 -9.773 11.053 1.00 . A A . 89 PRO N 1 1
13 19335 1 1 108 PRO O O 4.354 -8.749 10.807 1.00 . A A . 89 PRO O 1 1
13 19336 1 1 109 GLY C C 1.583 -11.183 8.871 1.00 . A A . 90 GLY C 1 1
13 19337 1 1 109 GLY CA C 2.238 -10.256 9.872 1.00 . A A . 90 GLY CA 1 1
13 19338 1 1 109 GLY H H 3.660 -11.751 10.309 1.00 . A A . 90 GLY H 1 1
13 19339 1 1 109 GLY HA2 H 1.586 -10.131 10.724 1.00 . A A . 90 GLY HA2 1 1
13 19340 1 1 109 GLY HA3 H 2.398 -9.294 9.404 1.00 . A A . 90 GLY HA3 1 1
13 19341 1 1 109 GLY N N 3.514 -10.777 10.317 1.00 . A A . 90 GLY N 1 1
13 19342 1 1 109 GLY O O 2.015 -12.322 8.716 1.00 . A A . 90 GLY O 1 1
13 19343 1 1 110 ASP C C 0.402 -11.172 5.818 1.00 . A A . 91 ASP C 1 1
13 19344 1 1 110 ASP CA C -0.122 -11.524 7.185 1.00 . A A . 91 ASP CA 1 1
13 19345 1 1 110 ASP CB C -1.647 -11.353 7.226 1.00 . A A . 91 ASP CB 1 1
13 19346 1 1 110 ASP CG C -2.249 -11.740 8.558 1.00 . A A . 91 ASP CG 1 1
13 19347 1 1 110 ASP H H 0.253 -9.790 8.351 1.00 . A A . 91 ASP H 1 1
13 19348 1 1 110 ASP HA H 0.123 -12.557 7.388 1.00 . A A . 91 ASP HA 1 1
13 19349 1 1 110 ASP HB2 H -1.925 -10.340 6.981 1.00 . A A . 91 ASP HB2 1 1
13 19350 1 1 110 ASP HB3 H -2.071 -12.002 6.475 1.00 . A A . 91 ASP HB3 1 1
13 19351 1 1 110 ASP N N 0.553 -10.711 8.191 1.00 . A A . 91 ASP N 1 1
13 19352 1 1 110 ASP O O 0.601 -9.996 5.501 1.00 . A A . 91 ASP O 1 1
13 19353 1 1 110 ASP OD1 O -2.342 -10.873 9.449 1.00 . A A . 91 ASP OD1 1 1
13 19354 1 1 110 ASP OD2 O -2.645 -12.914 8.720 1.00 . A A . 91 ASP OD2 1 1
13 19355 1 1 111 TYR C C 0.489 -12.760 2.658 1.00 . A A . 92 TYR C 1 1
13 19356 1 1 111 TYR CA C 1.207 -11.967 3.692 1.00 . A A . 92 TYR CA 1 1
13 19357 1 1 111 TYR CB C 2.699 -12.319 3.714 1.00 . A A . 92 TYR CB 1 1
13 19358 1 1 111 TYR CD1 C 3.736 -11.475 5.846 1.00 . A A . 92 TYR CD1 1 1
13 19359 1 1 111 TYR CD2 C 4.040 -10.204 3.865 1.00 . A A . 92 TYR CD2 1 1
13 19360 1 1 111 TYR CE1 C 4.445 -10.542 6.560 1.00 . A A . 92 TYR CE1 1 1
13 19361 1 1 111 TYR CE2 C 4.758 -9.268 4.571 1.00 . A A . 92 TYR CE2 1 1
13 19362 1 1 111 TYR CG C 3.517 -11.321 4.487 1.00 . A A . 92 TYR CG 1 1
13 19363 1 1 111 TYR CZ C 4.953 -9.440 5.919 1.00 . A A . 92 TYR CZ 1 1
13 19364 1 1 111 TYR H H 0.304 -13.081 5.251 1.00 . A A . 92 TYR H 1 1
13 19365 1 1 111 TYR HA H 1.104 -10.920 3.450 1.00 . A A . 92 TYR HA 1 1
13 19366 1 1 111 TYR HB2 H 2.829 -13.289 4.174 1.00 . A A . 92 TYR HB2 1 1
13 19367 1 1 111 TYR HB3 H 3.074 -12.349 2.701 1.00 . A A . 92 TYR HB3 1 1
13 19368 1 1 111 TYR HD1 H 3.336 -12.343 6.347 1.00 . A A . 92 TYR HD1 1 1
13 19369 1 1 111 TYR HD2 H 3.885 -10.076 2.805 1.00 . A A . 92 TYR HD2 1 1
13 19370 1 1 111 TYR HE1 H 4.611 -10.684 7.617 1.00 . A A . 92 TYR HE1 1 1
13 19371 1 1 111 TYR HE2 H 5.160 -8.400 4.068 1.00 . A A . 92 TYR HE2 1 1
13 19372 1 1 111 TYR HH H 6.204 -8.969 7.283 1.00 . A A . 92 TYR HH 1 1
13 19373 1 1 111 TYR N N 0.606 -12.176 4.996 1.00 . A A . 92 TYR N 1 1
13 19374 1 1 111 TYR O O 0.250 -13.938 2.837 1.00 . A A . 92 TYR O 1 1
13 19375 1 1 111 TYR OH O 5.656 -8.507 6.631 1.00 . A A . 92 TYR OH 1 1
13 19376 1 1 112 GLU C C 0.289 -13.194 -0.594 1.00 . A A . 93 GLU C 1 1
13 19377 1 1 112 GLU CA C -0.601 -12.771 0.550 1.00 . A A . 93 GLU CA 1 1
13 19378 1 1 112 GLU CB C -1.702 -11.832 0.076 1.00 . A A . 93 GLU CB 1 1
13 19379 1 1 112 GLU CD C -3.972 -11.563 -0.948 1.00 . A A . 93 GLU CD 1 1
13 19380 1 1 112 GLU CG C -2.868 -12.530 -0.594 1.00 . A A . 93 GLU CG 1 1
13 19381 1 1 112 GLU H H 0.470 -11.201 1.440 1.00 . A A . 93 GLU H 1 1
13 19382 1 1 112 GLU HA H -1.054 -13.650 0.975 1.00 . A A . 93 GLU HA 1 1
13 19383 1 1 112 GLU HB2 H -2.082 -11.290 0.928 1.00 . A A . 93 GLU HB2 1 1
13 19384 1 1 112 GLU HB3 H -1.279 -11.128 -0.622 1.00 . A A . 93 GLU HB3 1 1
13 19385 1 1 112 GLU HG2 H -2.524 -13.015 -1.495 1.00 . A A . 93 GLU HG2 1 1
13 19386 1 1 112 GLU HG3 H -3.265 -13.270 0.091 1.00 . A A . 93 GLU HG3 1 1
13 19387 1 1 112 GLU N N 0.170 -12.130 1.568 1.00 . A A . 93 GLU N 1 1
13 19388 1 1 112 GLU O O 0.765 -12.369 -1.377 1.00 . A A . 93 GLU O 1 1
13 19389 1 1 112 GLU OE1 O -4.218 -11.342 -2.148 1.00 . A A . 93 GLU OE1 1 1
13 19390 1 1 112 GLU OE2 O -4.591 -10.997 -0.019 1.00 . A A . 93 GLU OE2 1 1
13 19391 1 1 113 VAL C C 0.507 -15.355 -2.889 1.00 . A A . 94 VAL C 1 1
13 19392 1 1 113 VAL CA C 1.356 -15.069 -1.681 1.00 . A A . 94 VAL CA 1 1
13 19393 1 1 113 VAL CB C 2.012 -16.390 -1.210 1.00 . A A . 94 VAL CB 1 1
13 19394 1 1 113 VAL CG1 C 2.976 -16.918 -2.251 1.00 . A A . 94 VAL CG1 1 1
13 19395 1 1 113 VAL CG2 C 2.714 -16.197 0.129 1.00 . A A . 94 VAL CG2 1 1
13 19396 1 1 113 VAL H H 0.132 -15.075 0.020 1.00 . A A . 94 VAL H 1 1
13 19397 1 1 113 VAL HA H 2.135 -14.368 -1.945 1.00 . A A . 94 VAL HA 1 1
13 19398 1 1 113 VAL HB H 1.239 -17.134 -1.096 1.00 . A A . 94 VAL HB 1 1
13 19399 1 1 113 VAL HG11 H 3.416 -17.838 -1.896 1.00 . A A . 94 VAL HG11 1 1
13 19400 1 1 113 VAL HG12 H 3.752 -16.188 -2.428 1.00 . A A . 94 VAL HG12 1 1
13 19401 1 1 113 VAL HG13 H 2.438 -17.108 -3.168 1.00 . A A . 94 VAL HG13 1 1
13 19402 1 1 113 VAL HG21 H 3.173 -17.125 0.435 1.00 . A A . 94 VAL HG21 1 1
13 19403 1 1 113 VAL HG22 H 1.991 -15.892 0.872 1.00 . A A . 94 VAL HG22 1 1
13 19404 1 1 113 VAL HG23 H 3.473 -15.433 0.031 1.00 . A A . 94 VAL HG23 1 1
13 19405 1 1 113 VAL N N 0.538 -14.484 -0.655 1.00 . A A . 94 VAL N 1 1
13 19406 1 1 113 VAL O O -0.169 -16.370 -2.952 1.00 . A A . 94 VAL O 1 1
13 19407 1 1 114 SER C C 0.615 -15.282 -6.078 1.00 . A A . 95 SER C 1 1
13 19408 1 1 114 SER CA C -0.243 -14.616 -5.021 1.00 . A A . 95 SER CA 1 1
13 19409 1 1 114 SER CB C -0.747 -13.263 -5.510 1.00 . A A . 95 SER CB 1 1
13 19410 1 1 114 SER H H 1.080 -13.652 -3.704 1.00 . A A . 95 SER H 1 1
13 19411 1 1 114 SER HA H -1.091 -15.249 -4.798 1.00 . A A . 95 SER HA 1 1
13 19412 1 1 114 SER HB2 H 0.091 -12.597 -5.638 1.00 . A A . 95 SER HB2 1 1
13 19413 1 1 114 SER HB3 H -1.253 -13.390 -6.451 1.00 . A A . 95 SER HB3 1 1
13 19414 1 1 114 SER HG H -1.140 -12.315 -3.837 1.00 . A A . 95 SER HG 1 1
13 19415 1 1 114 SER N N 0.520 -14.454 -3.821 1.00 . A A . 95 SER N 1 1
13 19416 1 1 114 SER O O 1.623 -14.724 -6.514 1.00 . A A . 95 SER O 1 1
13 19417 1 1 114 SER OG O -1.644 -12.684 -4.574 1.00 . A A . 95 SER OG 1 1
13 19418 1 1 115 VAL C C 0.399 -17.105 -8.825 1.00 . A A . 96 VAL C 1 1
13 19419 1 1 115 VAL CA C 1.006 -17.210 -7.452 1.00 . A A . 96 VAL CA 1 1
13 19420 1 1 115 VAL CB C 1.208 -18.705 -7.105 1.00 . A A . 96 VAL CB 1 1
13 19421 1 1 115 VAL CG1 C 1.980 -18.879 -5.787 1.00 . A A . 96 VAL CG1 1 1
13 19422 1 1 115 VAL CG2 C -0.075 -19.411 -7.007 1.00 . A A . 96 VAL CG2 1 1
13 19423 1 1 115 VAL H H -0.595 -16.862 -6.115 1.00 . A A . 96 VAL H 1 1
13 19424 1 1 115 VAL HA H 1.981 -16.747 -7.489 1.00 . A A . 96 VAL HA 1 1
13 19425 1 1 115 VAL HB H 1.715 -19.145 -7.960 1.00 . A A . 96 VAL HB 1 1
13 19426 1 1 115 VAL HG11 H 2.728 -18.108 -5.701 1.00 . A A . 96 VAL HG11 1 1
13 19427 1 1 115 VAL HG12 H 2.468 -19.839 -5.778 1.00 . A A . 96 VAL HG12 1 1
13 19428 1 1 115 VAL HG13 H 1.306 -18.820 -4.930 1.00 . A A . 96 VAL HG13 1 1
13 19429 1 1 115 VAL HG21 H 0.114 -20.473 -7.054 1.00 . A A . 96 VAL HG21 1 1
13 19430 1 1 115 VAL HG22 H -0.696 -19.111 -7.839 1.00 . A A . 96 VAL HG22 1 1
13 19431 1 1 115 VAL HG23 H -0.547 -19.173 -6.070 1.00 . A A . 96 VAL HG23 1 1
13 19432 1 1 115 VAL N N 0.233 -16.481 -6.472 1.00 . A A . 96 VAL N 1 1
13 19433 1 1 115 VAL O O -0.805 -16.902 -8.976 1.00 . A A . 96 VAL O 1 1
13 19434 1 1 116 LYS C C 1.584 -18.195 -12.001 1.00 . A A . 97 LYS C 1 1
13 19435 1 1 116 LYS CA C 0.819 -17.184 -11.183 1.00 . A A . 97 LYS CA 1 1
13 19436 1 1 116 LYS CB C 1.017 -15.791 -11.787 1.00 . A A . 97 LYS CB 1 1
13 19437 1 1 116 LYS CD C 0.081 -13.486 -12.117 1.00 . A A . 97 LYS CD 1 1
13 19438 1 1 116 LYS CE C 1.464 -12.846 -12.193 1.00 . A A . 97 LYS CE 1 1
13 19439 1 1 116 LYS CG C 0.077 -14.730 -11.241 1.00 . A A . 97 LYS CG 1 1
13 19440 1 1 116 LYS H H 2.187 -17.346 -9.615 1.00 . A A . 97 LYS H 1 1
13 19441 1 1 116 LYS HA H -0.234 -17.423 -11.222 1.00 . A A . 97 LYS HA 1 1
13 19442 1 1 116 LYS HB2 H 2.028 -15.477 -11.591 1.00 . A A . 97 LYS HB2 1 1
13 19443 1 1 116 LYS HB3 H 0.873 -15.858 -12.855 1.00 . A A . 97 LYS HB3 1 1
13 19444 1 1 116 LYS HD2 H -0.224 -13.780 -13.109 1.00 . A A . 97 LYS HD2 1 1
13 19445 1 1 116 LYS HD3 H -0.623 -12.770 -11.718 1.00 . A A . 97 LYS HD3 1 1
13 19446 1 1 116 LYS HE2 H 1.785 -12.585 -11.196 1.00 . A A . 97 LYS HE2 1 1
13 19447 1 1 116 LYS HE3 H 2.153 -13.561 -12.618 1.00 . A A . 97 LYS HE3 1 1
13 19448 1 1 116 LYS HG2 H -0.925 -15.135 -11.209 1.00 . A A . 97 LYS HG2 1 1
13 19449 1 1 116 LYS HG3 H 0.392 -14.462 -10.244 1.00 . A A . 97 LYS HG3 1 1
13 19450 1 1 116 LYS HZ1 H 1.202 -11.845 -14.014 1.00 . A A . 97 LYS HZ1 1 1
13 19451 1 1 116 LYS HZ2 H 2.416 -11.194 -13.045 1.00 . A A . 97 LYS HZ2 1 1
13 19452 1 1 116 LYS HZ3 H 0.793 -10.922 -12.659 1.00 . A A . 97 LYS HZ3 1 1
13 19453 1 1 116 LYS N N 1.237 -17.226 -9.815 1.00 . A A . 97 LYS N 1 1
13 19454 1 1 116 LYS NZ N 1.468 -11.619 -13.034 1.00 . A A . 97 LYS NZ 1 1
13 19455 1 1 116 LYS O O 2.797 -18.131 -12.098 1.00 . A A . 97 LYS O 1 1
13 19456 1 1 117 PHE C C 1.149 -19.674 -14.865 1.00 . A A . 98 PHE C 1 1
13 19457 1 1 117 PHE CA C 1.483 -20.078 -13.470 1.00 . A A . 98 PHE CA 1 1
13 19458 1 1 117 PHE CB C 0.969 -21.505 -13.236 1.00 . A A . 98 PHE CB 1 1
13 19459 1 1 117 PHE CD1 C 2.785 -23.138 -13.866 1.00 . A A . 98 PHE CD1 1 1
13 19460 1 1 117 PHE CD2 C 0.986 -22.809 -15.400 1.00 . A A . 98 PHE CD2 1 1
13 19461 1 1 117 PHE CE1 C 3.363 -24.041 -14.737 1.00 . A A . 98 PHE CE1 1 1
13 19462 1 1 117 PHE CE2 C 1.562 -23.712 -16.273 1.00 . A A . 98 PHE CE2 1 1
13 19463 1 1 117 PHE CG C 1.592 -22.510 -14.184 1.00 . A A . 98 PHE CG 1 1
13 19464 1 1 117 PHE CZ C 2.751 -24.328 -15.941 1.00 . A A . 98 PHE CZ 1 1
13 19465 1 1 117 PHE H H -0.088 -19.175 -12.376 1.00 . A A . 98 PHE H 1 1
13 19466 1 1 117 PHE HA H 2.553 -20.051 -13.333 1.00 . A A . 98 PHE HA 1 1
13 19467 1 1 117 PHE HB2 H 1.187 -21.806 -12.225 1.00 . A A . 98 PHE HB2 1 1
13 19468 1 1 117 PHE HB3 H -0.100 -21.524 -13.388 1.00 . A A . 98 PHE HB3 1 1
13 19469 1 1 117 PHE HD1 H 3.264 -22.917 -12.925 1.00 . A A . 98 PHE HD1 1 1
13 19470 1 1 117 PHE HD2 H 0.055 -22.329 -15.660 1.00 . A A . 98 PHE HD2 1 1
13 19471 1 1 117 PHE HE1 H 4.294 -24.523 -14.477 1.00 . A A . 98 PHE HE1 1 1
13 19472 1 1 117 PHE HE2 H 1.084 -23.931 -17.218 1.00 . A A . 98 PHE HE2 1 1
13 19473 1 1 117 PHE HZ H 3.202 -25.032 -16.623 1.00 . A A . 98 PHE HZ 1 1
13 19474 1 1 117 PHE N N 0.878 -19.126 -12.573 1.00 . A A . 98 PHE N 1 1
13 19475 1 1 117 PHE O O -0.023 -19.619 -15.224 1.00 . A A . 98 PHE O 1 1
13 19476 1 1 118 ASN C C 1.144 -17.662 -17.058 1.00 . A A . 99 ASN C 1 1
13 19477 1 1 118 ASN CA C 1.973 -18.948 -17.029 1.00 . A A . 99 ASN CA 1 1
13 19478 1 1 118 ASN CB C 1.254 -20.071 -17.801 1.00 . A A . 99 ASN CB 1 1
13 19479 1 1 118 ASN CG C 1.734 -20.229 -19.221 1.00 . A A . 99 ASN CG 1 1
13 19480 1 1 118 ASN H H 3.082 -19.386 -15.281 1.00 . A A . 99 ASN H 1 1
13 19481 1 1 118 ASN HA H 2.939 -18.763 -17.476 1.00 . A A . 99 ASN HA 1 1
13 19482 1 1 118 ASN HB2 H 1.413 -21.008 -17.289 1.00 . A A . 99 ASN HB2 1 1
13 19483 1 1 118 ASN HB3 H 0.195 -19.859 -17.822 1.00 . A A . 99 ASN HB3 1 1
13 19484 1 1 118 ASN HD21 H 3.058 -21.596 -18.640 1.00 . A A . 99 ASN HD21 1 1
13 19485 1 1 118 ASN HD22 H 3.017 -21.252 -20.328 1.00 . A A . 99 ASN HD22 1 1
13 19486 1 1 118 ASN N N 2.171 -19.353 -15.646 1.00 . A A . 99 ASN N 1 1
13 19487 1 1 118 ASN ND2 N 2.702 -21.106 -19.414 1.00 . A A . 99 ASN ND2 1 1
13 19488 1 1 118 ASN O O 0.343 -17.450 -17.965 1.00 . A A . 99 ASN O 1 1
13 19489 1 1 118 ASN OD1 O 1.227 -19.587 -20.141 1.00 . A A . 99 ASN OD1 1 1
13 19490 1 1 119 GLU C C -0.765 -15.735 -15.277 1.00 . A A . 100 GLU C 1 1
13 19491 1 1 119 GLU CA C 0.656 -15.526 -15.858 1.00 . A A . 100 GLU CA 1 1
13 19492 1 1 119 GLU CB C 0.628 -14.736 -17.192 1.00 . A A . 100 GLU CB 1 1
13 19493 1 1 119 GLU CD C 0.218 -12.555 -18.374 1.00 . A A . 100 GLU CD 1 1
13 19494 1 1 119 GLU CG C -0.013 -13.360 -17.120 1.00 . A A . 100 GLU CG 1 1
13 19495 1 1 119 GLU H H 2.038 -17.057 -15.359 1.00 . A A . 100 GLU H 1 1
13 19496 1 1 119 GLU HA H 1.221 -14.957 -15.133 1.00 . A A . 100 GLU HA 1 1
13 19497 1 1 119 GLU HB2 H 1.642 -14.608 -17.535 1.00 . A A . 100 GLU HB2 1 1
13 19498 1 1 119 GLU HB3 H 0.089 -15.322 -17.924 1.00 . A A . 100 GLU HB3 1 1
13 19499 1 1 119 GLU HG2 H -1.078 -13.482 -16.981 1.00 . A A . 100 GLU HG2 1 1
13 19500 1 1 119 GLU HG3 H 0.396 -12.825 -16.278 1.00 . A A . 100 GLU HG3 1 1
13 19501 1 1 119 GLU N N 1.363 -16.809 -16.027 1.00 . A A . 100 GLU N 1 1
13 19502 1 1 119 GLU O O -1.551 -14.796 -15.156 1.00 . A A . 100 GLU O 1 1
13 19503 1 1 119 GLU OE1 O 1.185 -11.766 -18.407 1.00 . A A . 100 GLU OE1 1 1
13 19504 1 1 119 GLU OE2 O -0.552 -12.718 -19.344 1.00 . A A . 100 GLU OE2 1 1
13 19505 1 1 120 GLU C C -2.353 -17.550 -12.822 1.00 . A A . 101 GLU C 1 1
13 19506 1 1 120 GLU CA C -2.381 -17.276 -14.341 1.00 . A A . 101 GLU CA 1 1
13 19507 1 1 120 GLU CB C -2.982 -18.450 -15.110 1.00 . A A . 101 GLU CB 1 1
13 19508 1 1 120 GLU CD C -3.865 -19.291 -17.324 1.00 . A A . 101 GLU CD 1 1
13 19509 1 1 120 GLU CG C -3.252 -18.134 -16.575 1.00 . A A . 101 GLU CG 1 1
13 19510 1 1 120 GLU H H -0.395 -17.672 -14.952 1.00 . A A . 101 GLU H 1 1
13 19511 1 1 120 GLU HA H -3.005 -16.408 -14.505 1.00 . A A . 101 GLU HA 1 1
13 19512 1 1 120 GLU HB2 H -2.279 -19.269 -15.071 1.00 . A A . 101 GLU HB2 1 1
13 19513 1 1 120 GLU HB3 H -3.907 -18.762 -14.650 1.00 . A A . 101 GLU HB3 1 1
13 19514 1 1 120 GLU HG2 H -3.929 -17.295 -16.630 1.00 . A A . 101 GLU HG2 1 1
13 19515 1 1 120 GLU HG3 H -2.318 -17.870 -17.049 1.00 . A A . 101 GLU HG3 1 1
13 19516 1 1 120 GLU N N -1.065 -16.959 -14.875 1.00 . A A . 101 GLU N 1 1
13 19517 1 1 120 GLU O O -1.602 -18.381 -12.337 1.00 . A A . 101 GLU O 1 1
13 19518 1 1 120 GLU OE1 O -3.110 -20.134 -17.848 1.00 . A A . 101 GLU OE1 1 1
13 19519 1 1 120 GLU OE2 O -5.111 -19.362 -17.404 1.00 . A A . 101 GLU OE2 1 1
13 19520 1 1 121 HIS C C -3.760 -18.247 -10.049 1.00 . A A . 102 HIS C 1 1
13 19521 1 1 121 HIS CA C -3.406 -16.873 -10.632 1.00 . A A . 102 HIS CA 1 1
13 19522 1 1 121 HIS CB C -4.454 -15.863 -10.206 1.00 . A A . 102 HIS CB 1 1
13 19523 1 1 121 HIS CD2 C -3.472 -13.482 -10.294 1.00 . A A . 102 HIS CD2 1 1
13 19524 1 1 121 HIS CE1 C -3.136 -13.220 -8.146 1.00 . A A . 102 HIS CE1 1 1
13 19525 1 1 121 HIS CG C -3.874 -14.609 -9.671 1.00 . A A . 102 HIS CG 1 1
13 19526 1 1 121 HIS H H -3.817 -16.249 -12.625 1.00 . A A . 102 HIS H 1 1
13 19527 1 1 121 HIS HA H -2.464 -16.573 -10.202 1.00 . A A . 102 HIS HA 1 1
13 19528 1 1 121 HIS HB2 H -5.068 -15.609 -11.056 1.00 . A A . 102 HIS HB2 1 1
13 19529 1 1 121 HIS HB3 H -5.073 -16.301 -9.437 1.00 . A A . 102 HIS HB3 1 1
13 19530 1 1 121 HIS HD1 H -3.812 -15.061 -7.614 1.00 . A A . 102 HIS HD1 1 1
13 19531 1 1 121 HIS HD2 H -3.499 -13.296 -11.359 1.00 . A A . 102 HIS HD2 1 1
13 19532 1 1 121 HIS HE1 H -2.867 -12.804 -7.190 1.00 . A A . 102 HIS HE1 1 1
13 19533 1 1 121 HIS N N -3.219 -16.842 -12.118 1.00 . A A . 102 HIS N 1 1
13 19534 1 1 121 HIS ND1 N -3.645 -14.408 -8.330 1.00 . A A . 102 HIS ND1 1 1
13 19535 1 1 121 HIS NE2 N -3.016 -12.629 -9.320 1.00 . A A . 102 HIS NE2 1 1
13 19536 1 1 121 HIS O O -4.102 -18.338 -8.901 1.00 . A A . 102 HIS O 1 1
13 19537 1 1 122 ILE C C -5.611 -20.597 -9.935 1.00 . A A . 103 ILE C 1 1
13 19538 1 1 122 ILE CA C -4.232 -20.610 -10.641 1.00 . A A . 103 ILE CA 1 1
13 19539 1 1 122 ILE CB C -3.237 -21.559 -9.937 1.00 . A A . 103 ILE CB 1 1
13 19540 1 1 122 ILE CD1 C -1.931 -21.955 -7.859 1.00 . A A . 103 ILE CD1 1 1
13 19541 1 1 122 ILE CG1 C -2.675 -20.962 -8.665 1.00 . A A . 103 ILE CG1 1 1
13 19542 1 1 122 ILE CG2 C -2.112 -21.928 -10.885 1.00 . A A . 103 ILE CG2 1 1
13 19543 1 1 122 ILE H H -2.989 -19.164 -11.520 1.00 . A A . 103 ILE H 1 1
13 19544 1 1 122 ILE HA H -4.406 -21.007 -11.633 1.00 . A A . 103 ILE HA 1 1
13 19545 1 1 122 ILE HB H -3.754 -22.469 -9.688 1.00 . A A . 103 ILE HB 1 1
13 19546 1 1 122 ILE HD11 H -2.567 -22.801 -7.660 1.00 . A A . 103 ILE HD11 1 1
13 19547 1 1 122 ILE HD12 H -1.619 -21.495 -6.936 1.00 . A A . 103 ILE HD12 1 1
13 19548 1 1 122 ILE HD13 H -1.073 -22.267 -8.435 1.00 . A A . 103 ILE HD13 1 1
13 19549 1 1 122 ILE HG12 H -1.973 -20.168 -8.906 1.00 . A A . 103 ILE HG12 1 1
13 19550 1 1 122 ILE HG13 H -3.479 -20.572 -8.058 1.00 . A A . 103 ILE HG13 1 1
13 19551 1 1 122 ILE HG21 H -2.516 -22.522 -11.696 1.00 . A A . 103 ILE HG21 1 1
13 19552 1 1 122 ILE HG22 H -1.366 -22.500 -10.355 1.00 . A A . 103 ILE HG22 1 1
13 19553 1 1 122 ILE HG23 H -1.666 -21.029 -11.285 1.00 . A A . 103 ILE HG23 1 1
13 19554 1 1 122 ILE N N -3.655 -19.267 -10.854 1.00 . A A . 103 ILE N 1 1
13 19555 1 1 122 ILE O O -6.125 -19.551 -9.557 1.00 . A A . 103 ILE O 1 1
13 19556 1 1 123 PRO C C -7.167 -21.749 -7.586 1.00 . A A . 104 PRO C 1 1
13 19557 1 1 123 PRO CA C -7.502 -21.768 -9.047 1.00 . A A . 104 PRO CA 1 1
13 19558 1 1 123 PRO CB C -8.157 -23.065 -9.438 1.00 . A A . 104 PRO CB 1 1
13 19559 1 1 123 PRO CD C -6.054 -23.021 -10.509 1.00 . A A . 104 PRO CD 1 1
13 19560 1 1 123 PRO CG C -6.999 -23.918 -9.770 1.00 . A A . 104 PRO CG 1 1
13 19561 1 1 123 PRO HA H -8.135 -20.920 -9.253 1.00 . A A . 104 PRO HA 1 1
13 19562 1 1 123 PRO HB2 H -8.710 -23.427 -8.583 1.00 . A A . 104 PRO HB2 1 1
13 19563 1 1 123 PRO HB3 H -8.812 -22.918 -10.284 1.00 . A A . 104 PRO HB3 1 1
13 19564 1 1 123 PRO HD2 H -5.044 -23.370 -10.394 1.00 . A A . 104 PRO HD2 1 1
13 19565 1 1 123 PRO HD3 H -6.321 -22.965 -11.553 1.00 . A A . 104 PRO HD3 1 1
13 19566 1 1 123 PRO HG2 H -6.549 -24.207 -8.835 1.00 . A A . 104 PRO HG2 1 1
13 19567 1 1 123 PRO HG3 H -7.289 -24.771 -10.367 1.00 . A A . 104 PRO HG3 1 1
13 19568 1 1 123 PRO N N -6.298 -21.730 -9.833 1.00 . A A . 104 PRO N 1 1
13 19569 1 1 123 PRO O O -6.795 -22.774 -6.983 1.00 . A A . 104 PRO O 1 1
13 19570 1 1 124 ASP C C -5.495 -20.109 -5.430 1.00 . A A . 105 ASP C 1 1
13 19571 1 1 124 ASP CA C -6.976 -20.258 -5.679 1.00 . A A . 105 ASP CA 1 1
13 19572 1 1 124 ASP CB C -7.601 -21.294 -4.715 1.00 . A A . 105 ASP CB 1 1
13 19573 1 1 124 ASP CG C -7.309 -21.054 -3.252 1.00 . A A . 105 ASP CG 1 1
13 19574 1 1 124 ASP H H -7.473 -19.849 -7.678 1.00 . A A . 105 ASP H 1 1
13 19575 1 1 124 ASP HA H -7.448 -19.309 -5.502 1.00 . A A . 105 ASP HA 1 1
13 19576 1 1 124 ASP HB2 H -8.661 -21.271 -4.822 1.00 . A A . 105 ASP HB2 1 1
13 19577 1 1 124 ASP HB3 H -7.234 -22.275 -4.976 1.00 . A A . 105 ASP HB3 1 1
13 19578 1 1 124 ASP N N -7.244 -20.569 -7.064 1.00 . A A . 105 ASP N 1 1
13 19579 1 1 124 ASP O O -4.854 -21.041 -5.029 1.00 . A A . 105 ASP O 1 1
13 19580 1 1 124 ASP OD1 O -7.490 -19.912 -2.777 1.00 . A A . 105 ASP OD1 1 1
13 19581 1 1 124 ASP OD2 O -6.946 -22.030 -2.556 1.00 . A A . 105 ASP OD2 1 1
13 19582 1 1 125 SER C C -3.437 -17.590 -4.356 1.00 . A A . 106 SER C 1 1
13 19583 1 1 125 SER CA C -3.560 -18.615 -5.436 1.00 . A A . 106 SER CA 1 1
13 19584 1 1 125 SER CB C -2.765 -18.054 -6.531 1.00 . A A . 106 SER CB 1 1
13 19585 1 1 125 SER H H -5.385 -18.490 -6.572 1.00 . A A . 106 SER H 1 1
13 19586 1 1 125 SER HA H -3.058 -19.503 -5.096 1.00 . A A . 106 SER HA 1 1
13 19587 1 1 125 SER HB2 H -1.773 -17.874 -6.155 1.00 . A A . 106 SER HB2 1 1
13 19588 1 1 125 SER HB3 H -2.719 -18.752 -7.320 1.00 . A A . 106 SER HB3 1 1
13 19589 1 1 125 SER HG H -3.996 -17.015 -7.590 1.00 . A A . 106 SER HG 1 1
13 19590 1 1 125 SER N N -4.935 -18.986 -5.854 1.00 . A A . 106 SER N 1 1
13 19591 1 1 125 SER O O -2.443 -17.604 -3.675 1.00 . A A . 106 SER O 1 1
13 19592 1 1 125 SER OG O -3.287 -16.818 -6.983 1.00 . A A . 106 SER OG 1 1
13 19593 1 1 126 PRO C C -4.190 -15.992 -1.822 1.00 . A A . 107 PRO C 1 1
13 19594 1 1 126 PRO CA C -4.024 -15.589 -3.288 1.00 . A A . 107 PRO CA 1 1
13 19595 1 1 126 PRO CB C -4.891 -14.439 -3.694 1.00 . A A . 107 PRO CB 1 1
13 19596 1 1 126 PRO CD C -5.635 -16.417 -4.853 1.00 . A A . 107 PRO CD 1 1
13 19597 1 1 126 PRO CG C -6.085 -15.067 -4.341 1.00 . A A . 107 PRO CG 1 1
13 19598 1 1 126 PRO HA H -2.995 -15.359 -3.508 1.00 . A A . 107 PRO HA 1 1
13 19599 1 1 126 PRO HB2 H -5.140 -13.867 -2.816 1.00 . A A . 107 PRO HB2 1 1
13 19600 1 1 126 PRO HB3 H -4.329 -13.832 -4.390 1.00 . A A . 107 PRO HB3 1 1
13 19601 1 1 126 PRO HD2 H -6.334 -17.187 -4.568 1.00 . A A . 107 PRO HD2 1 1
13 19602 1 1 126 PRO HD3 H -5.517 -16.388 -5.926 1.00 . A A . 107 PRO HD3 1 1
13 19603 1 1 126 PRO HG2 H -6.874 -15.187 -3.615 1.00 . A A . 107 PRO HG2 1 1
13 19604 1 1 126 PRO HG3 H -6.423 -14.450 -5.161 1.00 . A A . 107 PRO HG3 1 1
13 19605 1 1 126 PRO N N -4.331 -16.616 -4.195 1.00 . A A . 107 PRO N 1 1
13 19606 1 1 126 PRO O O -5.221 -15.743 -1.181 1.00 . A A . 107 PRO O 1 1
13 19607 1 1 127 PHE C C -2.447 -16.179 0.963 1.00 . A A . 108 PHE C 1 1
13 19608 1 1 127 PHE CA C -3.114 -17.156 0.029 1.00 . A A . 108 PHE CA 1 1
13 19609 1 1 127 PHE CB C -2.316 -18.462 0.054 1.00 . A A . 108 PHE CB 1 1
13 19610 1 1 127 PHE CD1 C -2.044 -19.757 -2.079 1.00 . A A . 108 PHE CD1 1 1
13 19611 1 1 127 PHE CD2 C -3.938 -20.198 -0.705 1.00 . A A . 108 PHE CD2 1 1
13 19612 1 1 127 PHE CE1 C -2.457 -20.703 -2.967 1.00 . A A . 108 PHE CE1 1 1
13 19613 1 1 127 PHE CE2 C -4.356 -21.149 -1.610 1.00 . A A . 108 PHE CE2 1 1
13 19614 1 1 127 PHE CG C -2.779 -19.489 -0.927 1.00 . A A . 108 PHE CG 1 1
13 19615 1 1 127 PHE CZ C -3.613 -21.398 -2.731 1.00 . A A . 108 PHE CZ 1 1
13 19616 1 1 127 PHE H H -2.420 -16.812 -1.951 1.00 . A A . 108 PHE H 1 1
13 19617 1 1 127 PHE HA H -4.113 -17.350 0.385 1.00 . A A . 108 PHE HA 1 1
13 19618 1 1 127 PHE HB2 H -1.281 -18.240 -0.173 1.00 . A A . 108 PHE HB2 1 1
13 19619 1 1 127 PHE HB3 H -2.374 -18.890 1.045 1.00 . A A . 108 PHE HB3 1 1
13 19620 1 1 127 PHE HD1 H -1.141 -19.204 -2.296 1.00 . A A . 108 PHE HD1 1 1
13 19621 1 1 127 PHE HD2 H -4.518 -19.991 0.183 1.00 . A A . 108 PHE HD2 1 1
13 19622 1 1 127 PHE HE1 H -1.883 -20.882 -3.869 1.00 . A A . 108 PHE HE1 1 1
13 19623 1 1 127 PHE HE2 H -5.280 -21.698 -1.462 1.00 . A A . 108 PHE HE2 1 1
13 19624 1 1 127 PHE HZ H -3.940 -22.148 -3.435 1.00 . A A . 108 PHE HZ 1 1
13 19625 1 1 127 PHE N N -3.170 -16.645 -1.333 1.00 . A A . 108 PHE N 1 1
13 19626 1 1 127 PHE O O -1.312 -15.781 0.743 1.00 . A A . 108 PHE O 1 1
13 19627 1 1 128 VAL C C -2.012 -15.833 4.132 1.00 . A A . 109 VAL C 1 1
13 19628 1 1 128 VAL CA C -2.545 -14.959 3.019 1.00 . A A . 109 VAL CA 1 1
13 19629 1 1 128 VAL CB C -3.520 -13.940 3.622 1.00 . A A . 109 VAL CB 1 1
13 19630 1 1 128 VAL CG1 C -2.800 -13.035 4.588 1.00 . A A . 109 VAL CG1 1 1
13 19631 1 1 128 VAL CG2 C -4.210 -13.119 2.567 1.00 . A A . 109 VAL CG2 1 1
13 19632 1 1 128 VAL H H -4.064 -16.120 2.118 1.00 . A A . 109 VAL H 1 1
13 19633 1 1 128 VAL HA H -1.716 -14.430 2.570 1.00 . A A . 109 VAL HA 1 1
13 19634 1 1 128 VAL HB H -4.251 -14.497 4.162 1.00 . A A . 109 VAL HB 1 1
13 19635 1 1 128 VAL HG11 H -3.508 -12.356 5.039 1.00 . A A . 109 VAL HG11 1 1
13 19636 1 1 128 VAL HG12 H -2.050 -12.469 4.051 1.00 . A A . 109 VAL HG12 1 1
13 19637 1 1 128 VAL HG13 H -2.327 -13.630 5.354 1.00 . A A . 109 VAL HG13 1 1
13 19638 1 1 128 VAL HG21 H -4.866 -12.411 3.054 1.00 . A A . 109 VAL HG21 1 1
13 19639 1 1 128 VAL HG22 H -4.778 -13.759 1.911 1.00 . A A . 109 VAL HG22 1 1
13 19640 1 1 128 VAL HG23 H -3.467 -12.576 2.003 1.00 . A A . 109 VAL HG23 1 1
13 19641 1 1 128 VAL N N -3.140 -15.803 2.011 1.00 . A A . 109 VAL N 1 1
13 19642 1 1 128 VAL O O -2.779 -16.397 4.919 1.00 . A A . 109 VAL O 1 1
13 19643 1 1 129 VAL C C 0.310 -15.960 6.377 1.00 . A A . 110 VAL C 1 1
13 19644 1 1 129 VAL CA C -0.072 -16.781 5.156 1.00 . A A . 110 VAL CA 1 1
13 19645 1 1 129 VAL CB C 1.196 -17.417 4.556 1.00 . A A . 110 VAL CB 1 1
13 19646 1 1 129 VAL CG1 C 1.727 -18.513 5.456 1.00 . A A . 110 VAL CG1 1 1
13 19647 1 1 129 VAL CG2 C 0.924 -17.950 3.157 1.00 . A A . 110 VAL CG2 1 1
13 19648 1 1 129 VAL H H -0.173 -15.437 3.551 1.00 . A A . 110 VAL H 1 1
13 19649 1 1 129 VAL HA H -0.752 -17.569 5.444 1.00 . A A . 110 VAL HA 1 1
13 19650 1 1 129 VAL HB H 1.954 -16.651 4.482 1.00 . A A . 110 VAL HB 1 1
13 19651 1 1 129 VAL HG11 H 2.619 -18.938 5.020 1.00 . A A . 110 VAL HG11 1 1
13 19652 1 1 129 VAL HG12 H 0.978 -19.282 5.568 1.00 . A A . 110 VAL HG12 1 1
13 19653 1 1 129 VAL HG13 H 1.965 -18.099 6.426 1.00 . A A . 110 VAL HG13 1 1
13 19654 1 1 129 VAL HG21 H 0.153 -18.705 3.204 1.00 . A A . 110 VAL HG21 1 1
13 19655 1 1 129 VAL HG22 H 1.827 -18.379 2.752 1.00 . A A . 110 VAL HG22 1 1
13 19656 1 1 129 VAL HG23 H 0.594 -17.140 2.522 1.00 . A A . 110 VAL HG23 1 1
13 19657 1 1 129 VAL N N -0.722 -15.949 4.189 1.00 . A A . 110 VAL N 1 1
13 19658 1 1 129 VAL O O 0.946 -14.908 6.251 1.00 . A A . 110 VAL O 1 1
13 19659 1 1 130 PRO C C 1.682 -15.963 9.207 1.00 . A A . 111 PRO C 1 1
13 19660 1 1 130 PRO CA C 0.234 -15.723 8.816 1.00 . A A . 111 PRO CA 1 1
13 19661 1 1 130 PRO CB C -0.694 -16.376 9.839 1.00 . A A . 111 PRO CB 1 1
13 19662 1 1 130 PRO CD C -0.941 -17.600 7.803 1.00 . A A . 111 PRO CD 1 1
13 19663 1 1 130 PRO CG C -0.930 -17.744 9.299 1.00 . A A . 111 PRO CG 1 1
13 19664 1 1 130 PRO HA H 0.039 -14.660 8.762 1.00 . A A . 111 PRO HA 1 1
13 19665 1 1 130 PRO HB2 H -0.201 -16.408 10.801 1.00 . A A . 111 PRO HB2 1 1
13 19666 1 1 130 PRO HB3 H -1.609 -15.815 9.916 1.00 . A A . 111 PRO HB3 1 1
13 19667 1 1 130 PRO HD2 H -0.508 -18.472 7.337 1.00 . A A . 111 PRO HD2 1 1
13 19668 1 1 130 PRO HD3 H -1.947 -17.438 7.445 1.00 . A A . 111 PRO HD3 1 1
13 19669 1 1 130 PRO HG2 H -0.127 -18.397 9.605 1.00 . A A . 111 PRO HG2 1 1
13 19670 1 1 130 PRO HG3 H -1.875 -18.126 9.652 1.00 . A A . 111 PRO HG3 1 1
13 19671 1 1 130 PRO N N -0.102 -16.403 7.571 1.00 . A A . 111 PRO N 1 1
13 19672 1 1 130 PRO O O 2.067 -17.084 9.561 1.00 . A A . 111 PRO O 1 1
13 19673 1 1 131 VAL C C 4.018 -14.624 10.942 1.00 . A A . 112 VAL C 1 1
13 19674 1 1 131 VAL CA C 3.860 -15.050 9.504 1.00 . A A . 112 VAL CA 1 1
13 19675 1 1 131 VAL CB C 4.779 -14.200 8.625 1.00 . A A . 112 VAL CB 1 1
13 19676 1 1 131 VAL CG1 C 6.217 -14.475 8.980 1.00 . A A . 112 VAL CG1 1 1
13 19677 1 1 131 VAL CG2 C 4.546 -14.485 7.158 1.00 . A A . 112 VAL CG2 1 1
13 19678 1 1 131 VAL H H 2.143 -14.075 8.792 1.00 . A A . 112 VAL H 1 1
13 19679 1 1 131 VAL HA H 4.151 -16.087 9.410 1.00 . A A . 112 VAL HA 1 1
13 19680 1 1 131 VAL HB H 4.563 -13.164 8.822 1.00 . A A . 112 VAL HB 1 1
13 19681 1 1 131 VAL HG11 H 6.407 -15.537 8.897 1.00 . A A . 112 VAL HG11 1 1
13 19682 1 1 131 VAL HG12 H 6.411 -14.150 9.991 1.00 . A A . 112 VAL HG12 1 1
13 19683 1 1 131 VAL HG13 H 6.858 -13.944 8.297 1.00 . A A . 112 VAL HG13 1 1
13 19684 1 1 131 VAL HG21 H 3.487 -14.492 6.950 1.00 . A A . 112 VAL HG21 1 1
13 19685 1 1 131 VAL HG22 H 4.975 -15.453 6.919 1.00 . A A . 112 VAL HG22 1 1
13 19686 1 1 131 VAL HG23 H 5.031 -13.727 6.562 1.00 . A A . 112 VAL HG23 1 1
13 19687 1 1 131 VAL N N 2.485 -14.940 9.120 1.00 . A A . 112 VAL N 1 1
13 19688 1 1 131 VAL O O 3.669 -13.498 11.312 1.00 . A A . 112 VAL O 1 1
13 19689 1 1 132 ALA C C 6.112 -15.535 13.592 1.00 . A A . 113 ALA C 1 1
13 19690 1 1 132 ALA CA C 4.690 -15.261 13.147 1.00 . A A . 113 ALA CA 1 1
13 19691 1 1 132 ALA CB C 3.704 -16.102 13.915 1.00 . A A . 113 ALA CB 1 1
13 19692 1 1 132 ALA H H 4.827 -16.381 11.378 1.00 . A A . 113 ALA H 1 1
13 19693 1 1 132 ALA HA H 4.458 -14.222 13.327 1.00 . A A . 113 ALA HA 1 1
13 19694 1 1 132 ALA HB1 H 4.011 -17.137 13.875 1.00 . A A . 113 ALA HB1 1 1
13 19695 1 1 132 ALA HB2 H 2.737 -15.995 13.439 1.00 . A A . 113 ALA HB2 1 1
13 19696 1 1 132 ALA HB3 H 3.654 -15.769 14.940 1.00 . A A . 113 ALA HB3 1 1
13 19697 1 1 132 ALA N N 4.534 -15.512 11.744 1.00 . A A . 113 ALA N 1 1
13 19698 1 1 132 ALA O O 6.895 -16.136 12.857 1.00 . A A . 113 ALA O 1 1
13 19699 1 1 133 SER C C 7.787 -16.436 16.292 1.00 . A A . 114 SER C 1 1
13 19700 1 1 133 SER CA C 7.777 -15.272 15.301 1.00 . A A . 114 SER CA 1 1
13 19701 1 1 133 SER CB C 8.245 -13.992 15.984 1.00 . A A . 114 SER CB 1 1
13 19702 1 1 133 SER H H 5.787 -14.602 15.315 1.00 . A A . 114 SER H 1 1
13 19703 1 1 133 SER HA H 8.440 -15.496 14.479 1.00 . A A . 114 SER HA 1 1
13 19704 1 1 133 SER HB2 H 7.703 -13.860 16.909 1.00 . A A . 114 SER HB2 1 1
13 19705 1 1 133 SER HB3 H 9.304 -14.061 16.191 1.00 . A A . 114 SER HB3 1 1
13 19706 1 1 133 SER HG H 7.061 -12.787 14.998 1.00 . A A . 114 SER HG 1 1
13 19707 1 1 133 SER N N 6.450 -15.080 14.771 1.00 . A A . 114 SER N 1 1
13 19708 1 1 133 SER O O 6.923 -16.512 17.168 1.00 . A A . 114 SER O 1 1
13 19709 1 1 133 SER OG O 8.014 -12.861 15.149 1.00 . A A . 114 SER OG 1 1
13 19710 1 1 134 PRO C C 8.894 -18.079 18.513 1.00 . A A . 115 PRO C 1 1
13 19711 1 1 134 PRO CA C 8.883 -18.518 17.050 1.00 . A A . 115 PRO CA 1 1
13 19712 1 1 134 PRO CB C 10.234 -19.114 16.657 1.00 . A A . 115 PRO CB 1 1
13 19713 1 1 134 PRO CD C 9.745 -17.407 15.057 1.00 . A A . 115 PRO CD 1 1
13 19714 1 1 134 PRO CG C 10.398 -18.752 15.224 1.00 . A A . 115 PRO CG 1 1
13 19715 1 1 134 PRO HA H 8.100 -19.246 16.897 1.00 . A A . 115 PRO HA 1 1
13 19716 1 1 134 PRO HB2 H 11.013 -18.681 17.268 1.00 . A A . 115 PRO HB2 1 1
13 19717 1 1 134 PRO HB3 H 10.215 -20.184 16.794 1.00 . A A . 115 PRO HB3 1 1
13 19718 1 1 134 PRO HD2 H 10.471 -16.617 15.179 1.00 . A A . 115 PRO HD2 1 1
13 19719 1 1 134 PRO HD3 H 9.269 -17.339 14.091 1.00 . A A . 115 PRO HD3 1 1
13 19720 1 1 134 PRO HG2 H 11.448 -18.695 14.978 1.00 . A A . 115 PRO HG2 1 1
13 19721 1 1 134 PRO HG3 H 9.906 -19.486 14.603 1.00 . A A . 115 PRO HG3 1 1
13 19722 1 1 134 PRO N N 8.743 -17.376 16.141 1.00 . A A . 115 PRO N 1 1
13 19723 1 1 134 PRO O O 9.596 -17.130 18.878 1.00 . A A . 115 PRO O 1 1
13 19724 1 1 135 SER C C 7.205 -17.126 20.947 1.00 . A A . 116 SER C 1 1
13 19725 1 1 135 SER CA C 7.951 -18.457 20.757 1.00 . A A . 116 SER CA 1 1
13 19726 1 1 135 SER CB C 9.302 -18.438 21.483 1.00 . A A . 116 SER CB 1 1
13 19727 1 1 135 SER H H 7.620 -19.545 18.971 1.00 . A A . 116 SER H 1 1
13 19728 1 1 135 SER HA H 7.340 -19.239 21.185 1.00 . A A . 116 SER HA 1 1
13 19729 1 1 135 SER HB2 H 9.946 -17.708 21.019 1.00 . A A . 116 SER HB2 1 1
13 19730 1 1 135 SER HB3 H 9.148 -18.178 22.519 1.00 . A A . 116 SER HB3 1 1
13 19731 1 1 135 SER HG H 10.449 -19.766 20.602 1.00 . A A . 116 SER HG 1 1
13 19732 1 1 135 SER N N 8.112 -18.779 19.335 1.00 . A A . 116 SER N 1 1
13 19733 1 1 135 SER O O 7.865 -16.041 20.897 1.00 . A A . 116 SER O 1 1
13 19734 1 1 135 SER OG O 9.935 -19.710 21.418 1.00 . A A . 116 SER OG 1 1
14 19735 1 1 20 PRO C C 3.708 -1.678 2.653 1.00 . A A . 1 PRO C 1 1
14 19736 1 1 20 PRO CA C 3.498 -1.427 4.149 1.00 . A A . 1 PRO CA 1 1
14 19737 1 1 20 PRO CB C 2.020 -1.310 4.467 1.00 . A A . 1 PRO CB 1 1
14 19738 1 1 20 PRO CD C 3.143 0.799 4.925 1.00 . A A . 1 PRO CD 1 1
14 19739 1 1 20 PRO CG C 1.911 -0.034 5.255 1.00 . A A . 1 PRO CG 1 1
14 19740 1 1 20 PRO HA H 3.915 -2.252 4.706 1.00 . A A . 1 PRO HA 1 1
14 19741 1 1 20 PRO HB2 H 1.453 -1.266 3.548 1.00 . A A . 1 PRO HB2 1 1
14 19742 1 1 20 PRO HB3 H 1.702 -2.160 5.054 1.00 . A A . 1 PRO HB3 1 1
14 19743 1 1 20 PRO HD2 H 2.944 1.451 4.087 1.00 . A A . 1 PRO HD2 1 1
14 19744 1 1 20 PRO HD3 H 3.450 1.374 5.786 1.00 . A A . 1 PRO HD3 1 1
14 19745 1 1 20 PRO HG2 H 1.016 0.496 4.967 1.00 . A A . 1 PRO HG2 1 1
14 19746 1 1 20 PRO HG3 H 1.886 -0.259 6.310 1.00 . A A . 1 PRO HG3 1 1
14 19747 1 1 20 PRO N N 4.161 -0.197 4.575 1.00 . A A . 1 PRO N 1 1
14 19748 1 1 20 PRO O O 4.290 -0.843 1.951 1.00 . A A . 1 PRO O 1 1
14 19749 1 1 21 LEU C C 4.826 -3.315 0.314 1.00 . A A . 2 LEU C 1 1
14 19750 1 1 21 LEU CA C 3.355 -3.239 0.768 1.00 . A A . 2 LEU CA 1 1
14 19751 1 1 21 LEU CB C 2.547 -2.278 -0.129 1.00 . A A . 2 LEU CB 1 1
14 19752 1 1 21 LEU CD1 C 1.544 -3.996 -1.671 1.00 . A A . 2 LEU CD1 1 1
14 19753 1 1 21 LEU CD2 C 1.685 -1.604 -2.389 1.00 . A A . 2 LEU CD2 1 1
14 19754 1 1 21 LEU CG C 2.354 -2.711 -1.591 1.00 . A A . 2 LEU CG 1 1
14 19755 1 1 21 LEU H H 2.788 -3.457 2.796 1.00 . A A . 2 LEU H 1 1
14 19756 1 1 21 LEU HA H 2.933 -4.236 0.684 1.00 . A A . 2 LEU HA 1 1
14 19757 1 1 21 LEU HB2 H 1.569 -2.151 0.312 1.00 . A A . 2 LEU HB2 1 1
14 19758 1 1 21 LEU HB3 H 3.045 -1.320 -0.126 1.00 . A A . 2 LEU HB3 1 1
14 19759 1 1 21 LEU HD11 H 1.399 -4.266 -2.708 1.00 . A A . 2 LEU HD11 1 1
14 19760 1 1 21 LEU HD12 H 0.584 -3.848 -1.200 1.00 . A A . 2 LEU HD12 1 1
14 19761 1 1 21 LEU HD13 H 2.075 -4.789 -1.165 1.00 . A A . 2 LEU HD13 1 1
14 19762 1 1 21 LEU HD21 H 2.302 -0.719 -2.368 1.00 . A A . 2 LEU HD21 1 1
14 19763 1 1 21 LEU HD22 H 0.719 -1.381 -1.959 1.00 . A A . 2 LEU HD22 1 1
14 19764 1 1 21 LEU HD23 H 1.555 -1.927 -3.412 1.00 . A A . 2 LEU HD23 1 1
14 19765 1 1 21 LEU HG H 3.323 -2.902 -2.029 1.00 . A A . 2 LEU HG 1 1
14 19766 1 1 21 LEU N N 3.243 -2.841 2.179 1.00 . A A . 2 LEU N 1 1
14 19767 1 1 21 LEU O O 5.125 -3.265 -0.884 1.00 . A A . 2 LEU O 1 1
14 19768 1 1 22 PHE C C 7.479 -5.043 0.519 1.00 . A A . 3 PHE C 1 1
14 19769 1 1 22 PHE CA C 7.168 -3.622 0.967 1.00 . A A . 3 PHE CA 1 1
14 19770 1 1 22 PHE CB C 8.026 -3.245 2.175 1.00 . A A . 3 PHE CB 1 1
14 19771 1 1 22 PHE CD1 C 7.331 -1.350 3.659 1.00 . A A . 3 PHE CD1 1 1
14 19772 1 1 22 PHE CD2 C 8.559 -0.851 1.681 1.00 . A A . 3 PHE CD2 1 1
14 19773 1 1 22 PHE CE1 C 7.279 -0.005 3.966 1.00 . A A . 3 PHE CE1 1 1
14 19774 1 1 22 PHE CE2 C 8.510 0.492 1.985 1.00 . A A . 3 PHE CE2 1 1
14 19775 1 1 22 PHE CG C 7.972 -1.787 2.515 1.00 . A A . 3 PHE CG 1 1
14 19776 1 1 22 PHE CZ C 7.870 0.916 3.128 1.00 . A A . 3 PHE CZ 1 1
14 19777 1 1 22 PHE H H 5.442 -3.532 2.206 1.00 . A A . 3 PHE H 1 1
14 19778 1 1 22 PHE HA H 7.391 -2.950 0.151 1.00 . A A . 3 PHE HA 1 1
14 19779 1 1 22 PHE HB2 H 7.685 -3.799 3.036 1.00 . A A . 3 PHE HB2 1 1
14 19780 1 1 22 PHE HB3 H 9.054 -3.504 1.973 1.00 . A A . 3 PHE HB3 1 1
14 19781 1 1 22 PHE HD1 H 6.869 -2.070 4.318 1.00 . A A . 3 PHE HD1 1 1
14 19782 1 1 22 PHE HD2 H 9.061 -1.182 0.784 1.00 . A A . 3 PHE HD2 1 1
14 19783 1 1 22 PHE HE1 H 6.776 0.325 4.863 1.00 . A A . 3 PHE HE1 1 1
14 19784 1 1 22 PHE HE2 H 8.973 1.211 1.327 1.00 . A A . 3 PHE HE2 1 1
14 19785 1 1 22 PHE HZ H 7.830 1.969 3.366 1.00 . A A . 3 PHE HZ 1 1
14 19786 1 1 22 PHE N N 5.738 -3.490 1.272 1.00 . A A . 3 PHE N 1 1
14 19787 1 1 22 PHE O O 8.632 -5.466 0.498 1.00 . A A . 3 PHE O 1 1
14 19788 1 1 23 LYS C C 7.530 -7.381 -1.380 1.00 . A A . 4 LYS C 1 1
14 19789 1 1 23 LYS CA C 6.444 -7.114 -0.326 1.00 . A A . 4 LYS CA 1 1
14 19790 1 1 23 LYS CB C 5.069 -7.416 -0.904 1.00 . A A . 4 LYS CB 1 1
14 19791 1 1 23 LYS CD C 5.156 -6.507 -3.276 1.00 . A A . 4 LYS CD 1 1
14 19792 1 1 23 LYS CE C 4.893 -5.273 -4.129 1.00 . A A . 4 LYS CE 1 1
14 19793 1 1 23 LYS CG C 4.540 -6.366 -1.890 1.00 . A A . 4 LYS CG 1 1
14 19794 1 1 23 LYS H H 5.539 -5.333 0.269 1.00 . A A . 4 LYS H 1 1
14 19795 1 1 23 LYS HA H 6.600 -7.773 0.513 1.00 . A A . 4 LYS HA 1 1
14 19796 1 1 23 LYS HB2 H 5.100 -8.370 -1.404 1.00 . A A . 4 LYS HB2 1 1
14 19797 1 1 23 LYS HB3 H 4.380 -7.476 -0.082 1.00 . A A . 4 LYS HB3 1 1
14 19798 1 1 23 LYS HD2 H 6.222 -6.641 -3.174 1.00 . A A . 4 LYS HD2 1 1
14 19799 1 1 23 LYS HD3 H 4.728 -7.371 -3.764 1.00 . A A . 4 LYS HD3 1 1
14 19800 1 1 23 LYS HE2 H 5.232 -5.469 -5.136 1.00 . A A . 4 LYS HE2 1 1
14 19801 1 1 23 LYS HE3 H 3.831 -5.079 -4.140 1.00 . A A . 4 LYS HE3 1 1
14 19802 1 1 23 LYS HG2 H 3.471 -6.477 -1.976 1.00 . A A . 4 LYS HG2 1 1
14 19803 1 1 23 LYS HG3 H 4.767 -5.383 -1.503 1.00 . A A . 4 LYS HG3 1 1
14 19804 1 1 23 LYS HZ1 H 6.628 -4.243 -3.594 1.00 . A A . 4 LYS HZ1 1 1
14 19805 1 1 23 LYS HZ2 H 5.291 -3.848 -2.636 1.00 . A A . 4 LYS HZ2 1 1
14 19806 1 1 23 LYS HZ3 H 5.412 -3.254 -4.215 1.00 . A A . 4 LYS HZ3 1 1
14 19807 1 1 23 LYS N N 6.419 -5.751 0.168 1.00 . A A . 4 LYS N 1 1
14 19808 1 1 23 LYS NZ N 5.602 -4.074 -3.603 1.00 . A A . 4 LYS NZ 1 1
14 19809 1 1 23 LYS O O 8.083 -6.460 -1.983 1.00 . A A . 4 LYS O 1 1
14 19810 1 1 24 SER C C 8.189 -10.063 -3.551 1.00 . A A . 5 SER C 1 1
14 19811 1 1 24 SER CA C 8.786 -9.053 -2.585 1.00 . A A . 5 SER CA 1 1
14 19812 1 1 24 SER CB C 10.013 -9.632 -1.880 1.00 . A A . 5 SER CB 1 1
14 19813 1 1 24 SER H H 7.293 -9.348 -1.137 1.00 . A A . 5 SER H 1 1
14 19814 1 1 24 SER HA H 9.080 -8.174 -3.140 1.00 . A A . 5 SER HA 1 1
14 19815 1 1 24 SER HB2 H 10.446 -8.864 -1.265 1.00 . A A . 5 SER HB2 1 1
14 19816 1 1 24 SER HB3 H 9.720 -10.470 -1.265 1.00 . A A . 5 SER HB3 1 1
14 19817 1 1 24 SER HG H 11.561 -10.720 -2.373 1.00 . A A . 5 SER HG 1 1
14 19818 1 1 24 SER N N 7.793 -8.651 -1.618 1.00 . A A . 5 SER N 1 1
14 19819 1 1 24 SER O O 7.143 -10.657 -3.277 1.00 . A A . 5 SER O 1 1
14 19820 1 1 24 SER OG O 11.000 -10.057 -2.800 1.00 . A A . 5 SER OG 1 1
14 19821 1 1 25 ALA C C 9.525 -11.945 -6.309 1.00 . A A . 6 ALA C 1 1
14 19822 1 1 25 ALA CA C 8.376 -11.168 -5.688 1.00 . A A . 6 ALA CA 1 1
14 19823 1 1 25 ALA CB C 7.615 -10.400 -6.760 1.00 . A A . 6 ALA CB 1 1
14 19824 1 1 25 ALA H H 9.704 -9.785 -4.790 1.00 . A A . 6 ALA H 1 1
14 19825 1 1 25 ALA HA H 7.695 -11.864 -5.223 1.00 . A A . 6 ALA HA 1 1
14 19826 1 1 25 ALA HB1 H 7.209 -11.094 -7.481 1.00 . A A . 6 ALA HB1 1 1
14 19827 1 1 25 ALA HB2 H 8.286 -9.716 -7.258 1.00 . A A . 6 ALA HB2 1 1
14 19828 1 1 25 ALA HB3 H 6.809 -9.845 -6.302 1.00 . A A . 6 ALA HB3 1 1
14 19829 1 1 25 ALA N N 8.854 -10.260 -4.664 1.00 . A A . 6 ALA N 1 1
14 19830 1 1 25 ALA O O 10.670 -11.486 -6.308 1.00 . A A . 6 ALA O 1 1
14 19831 1 1 26 THR C C 9.618 -14.629 -8.712 1.00 . A A . 7 THR C 1 1
14 19832 1 1 26 THR CA C 10.203 -13.950 -7.473 1.00 . A A . 7 THR CA 1 1
14 19833 1 1 26 THR CB C 10.809 -15.012 -6.501 1.00 . A A . 7 THR CB 1 1
14 19834 1 1 26 THR CG2 C 9.724 -15.840 -5.828 1.00 . A A . 7 THR CG2 1 1
14 19835 1 1 26 THR H H 8.282 -13.442 -6.786 1.00 . A A . 7 THR H 1 1
14 19836 1 1 26 THR HA H 11.002 -13.297 -7.797 1.00 . A A . 7 THR HA 1 1
14 19837 1 1 26 THR HB H 11.371 -14.490 -5.739 1.00 . A A . 7 THR HB 1 1
14 19838 1 1 26 THR HG1 H 11.190 -16.606 -7.595 1.00 . A A . 7 THR HG1 1 1
14 19839 1 1 26 THR HG21 H 9.173 -16.381 -6.582 1.00 . A A . 7 THR HG21 1 1
14 19840 1 1 26 THR HG22 H 9.053 -15.188 -5.287 1.00 . A A . 7 THR HG22 1 1
14 19841 1 1 26 THR HG23 H 10.178 -16.541 -5.143 1.00 . A A . 7 THR HG23 1 1
14 19842 1 1 26 THR N N 9.217 -13.120 -6.830 1.00 . A A . 7 THR N 1 1
14 19843 1 1 26 THR O O 8.880 -15.615 -8.625 1.00 . A A . 7 THR O 1 1
14 19844 1 1 26 THR OG1 O 11.703 -15.887 -7.211 1.00 . A A . 7 THR OG1 1 1
14 19845 1 1 27 THR C C 10.538 -15.579 -11.659 1.00 . A A . 8 THR C 1 1
14 19846 1 1 27 THR CA C 9.471 -14.633 -11.107 1.00 . A A . 8 THR CA 1 1
14 19847 1 1 27 THR CB C 9.119 -13.533 -12.150 1.00 . A A . 8 THR CB 1 1
14 19848 1 1 27 THR CG2 C 10.291 -12.585 -12.387 1.00 . A A . 8 THR CG2 1 1
14 19849 1 1 27 THR H H 10.443 -13.248 -9.847 1.00 . A A . 8 THR H 1 1
14 19850 1 1 27 THR HA H 8.582 -15.211 -10.903 1.00 . A A . 8 THR HA 1 1
14 19851 1 1 27 THR HB H 8.285 -12.962 -11.767 1.00 . A A . 8 THR HB 1 1
14 19852 1 1 27 THR HG1 H 8.530 -13.442 -14.028 1.00 . A A . 8 THR HG1 1 1
14 19853 1 1 27 THR HG21 H 10.553 -12.096 -11.460 1.00 . A A . 8 THR HG21 1 1
14 19854 1 1 27 THR HG22 H 10.011 -11.842 -13.120 1.00 . A A . 8 THR HG22 1 1
14 19855 1 1 27 THR HG23 H 11.139 -13.146 -12.750 1.00 . A A . 8 THR HG23 1 1
14 19856 1 1 27 THR N N 9.913 -14.069 -9.854 1.00 . A A . 8 THR N 1 1
14 19857 1 1 27 THR O O 11.716 -15.227 -11.751 1.00 . A A . 8 THR O 1 1
14 19858 1 1 27 THR OG1 O 8.726 -14.133 -13.389 1.00 . A A . 8 THR OG1 1 1
14 19859 1 1 28 THR C C 10.403 -18.597 -13.608 1.00 . A A . 9 THR C 1 1
14 19860 1 1 28 THR CA C 11.041 -17.797 -12.478 1.00 . A A . 9 THR CA 1 1
14 19861 1 1 28 THR CB C 11.459 -18.758 -11.342 1.00 . A A . 9 THR CB 1 1
14 19862 1 1 28 THR CG2 C 12.439 -18.087 -10.387 1.00 . A A . 9 THR CG2 1 1
14 19863 1 1 28 THR H H 9.173 -17.008 -11.902 1.00 . A A . 9 THR H 1 1
14 19864 1 1 28 THR HA H 11.925 -17.301 -12.850 1.00 . A A . 9 THR HA 1 1
14 19865 1 1 28 THR HB H 11.936 -19.623 -11.780 1.00 . A A . 9 THR HB 1 1
14 19866 1 1 28 THR HG1 H 9.607 -18.519 -10.688 1.00 . A A . 9 THR HG1 1 1
14 19867 1 1 28 THR HG21 H 11.980 -17.210 -9.958 1.00 . A A . 9 THR HG21 1 1
14 19868 1 1 28 THR HG22 H 13.328 -17.802 -10.928 1.00 . A A . 9 THR HG22 1 1
14 19869 1 1 28 THR HG23 H 12.703 -18.778 -9.599 1.00 . A A . 9 THR HG23 1 1
14 19870 1 1 28 THR N N 10.129 -16.787 -11.986 1.00 . A A . 9 THR N 1 1
14 19871 1 1 28 THR O O 9.319 -18.258 -14.089 1.00 . A A . 9 THR O 1 1
14 19872 1 1 28 THR OG1 O 10.298 -19.187 -10.616 1.00 . A A . 9 THR OG1 1 1
14 19873 1 1 29 VAL C C 10.576 -21.960 -14.644 1.00 . A A . 10 VAL C 1 1
14 19874 1 1 29 VAL CA C 10.568 -20.505 -15.086 1.00 . A A . 10 VAL CA 1 1
14 19875 1 1 29 VAL CB C 11.378 -20.359 -16.407 1.00 . A A . 10 VAL CB 1 1
14 19876 1 1 29 VAL CG1 C 11.149 -18.992 -17.033 1.00 . A A . 10 VAL CG1 1 1
14 19877 1 1 29 VAL CG2 C 12.867 -20.587 -16.165 1.00 . A A . 10 VAL CG2 1 1
14 19878 1 1 29 VAL H H 11.941 -19.869 -13.627 1.00 . A A . 10 VAL H 1 1
14 19879 1 1 29 VAL HA H 9.546 -20.211 -15.280 1.00 . A A . 10 VAL HA 1 1
14 19880 1 1 29 VAL HB H 11.028 -21.109 -17.102 1.00 . A A . 10 VAL HB 1 1
14 19881 1 1 29 VAL HG11 H 11.724 -18.912 -17.943 1.00 . A A . 10 VAL HG11 1 1
14 19882 1 1 29 VAL HG12 H 11.460 -18.223 -16.341 1.00 . A A . 10 VAL HG12 1 1
14 19883 1 1 29 VAL HG13 H 10.100 -18.870 -17.258 1.00 . A A . 10 VAL HG13 1 1
14 19884 1 1 29 VAL HG21 H 13.020 -21.580 -15.769 1.00 . A A . 10 VAL HG21 1 1
14 19885 1 1 29 VAL HG22 H 13.232 -19.858 -15.456 1.00 . A A . 10 VAL HG22 1 1
14 19886 1 1 29 VAL HG23 H 13.404 -20.482 -17.096 1.00 . A A . 10 VAL HG23 1 1
14 19887 1 1 29 VAL N N 11.076 -19.649 -14.034 1.00 . A A . 10 VAL N 1 1
14 19888 1 1 29 VAL O O 11.549 -22.434 -14.059 1.00 . A A . 10 VAL O 1 1
14 19889 1 1 30 MET C C 9.858 -24.862 -15.754 1.00 . A A . 11 MET C 1 1
14 19890 1 1 30 MET CA C 9.385 -24.057 -14.569 1.00 . A A . 11 MET CA 1 1
14 19891 1 1 30 MET CB C 7.930 -24.419 -14.205 1.00 . A A . 11 MET CB 1 1
14 19892 1 1 30 MET CE C 7.569 -28.596 -14.012 1.00 . A A . 11 MET CE 1 1
14 19893 1 1 30 MET CG C 7.730 -25.846 -13.683 1.00 . A A . 11 MET CG 1 1
14 19894 1 1 30 MET H H 8.725 -22.218 -15.347 1.00 . A A . 11 MET H 1 1
14 19895 1 1 30 MET HA H 10.029 -24.253 -13.725 1.00 . A A . 11 MET HA 1 1
14 19896 1 1 30 MET HB2 H 7.586 -23.736 -13.443 1.00 . A A . 11 MET HB2 1 1
14 19897 1 1 30 MET HB3 H 7.315 -24.293 -15.083 1.00 . A A . 11 MET HB3 1 1
14 19898 1 1 30 MET HE1 H 8.360 -28.677 -13.280 1.00 . A A . 11 MET HE1 1 1
14 19899 1 1 30 MET HE2 H 7.594 -29.456 -14.664 1.00 . A A . 11 MET HE2 1 1
14 19900 1 1 30 MET HE3 H 6.615 -28.551 -13.508 1.00 . A A . 11 MET HE3 1 1
14 19901 1 1 30 MET HG2 H 8.502 -26.058 -12.958 1.00 . A A . 11 MET HG2 1 1
14 19902 1 1 30 MET HG3 H 6.765 -25.902 -13.199 1.00 . A A . 11 MET HG3 1 1
14 19903 1 1 30 MET N N 9.487 -22.654 -14.902 1.00 . A A . 11 MET N 1 1
14 19904 1 1 30 MET O O 9.362 -24.677 -16.873 1.00 . A A . 11 MET O 1 1
14 19905 1 1 30 MET SD S 7.802 -27.105 -14.979 1.00 . A A . 11 MET SD 1 1
14 19906 1 1 31 ASN C C 10.991 -27.978 -16.459 1.00 . A A . 12 ASN C 1 1
14 19907 1 1 31 ASN CA C 11.371 -26.517 -16.616 1.00 . A A . 12 ASN CA 1 1
14 19908 1 1 31 ASN CB C 12.898 -26.365 -16.689 1.00 . A A . 12 ASN CB 1 1
14 19909 1 1 31 ASN CG C 13.333 -24.922 -16.877 1.00 . A A . 12 ASN CG 1 1
14 19910 1 1 31 ASN H H 11.175 -25.833 -14.621 1.00 . A A . 12 ASN H 1 1
14 19911 1 1 31 ASN HA H 10.944 -26.150 -17.538 1.00 . A A . 12 ASN HA 1 1
14 19912 1 1 31 ASN HB2 H 13.332 -26.731 -15.771 1.00 . A A . 12 ASN HB2 1 1
14 19913 1 1 31 ASN HB3 H 13.272 -26.947 -17.516 1.00 . A A . 12 ASN HB3 1 1
14 19914 1 1 31 ASN HD21 H 13.635 -24.725 -14.924 1.00 . A A . 12 ASN HD21 1 1
14 19915 1 1 31 ASN HD22 H 13.954 -23.327 -15.880 1.00 . A A . 12 ASN HD22 1 1
14 19916 1 1 31 ASN N N 10.823 -25.721 -15.534 1.00 . A A . 12 ASN N 1 1
14 19917 1 1 31 ASN ND2 N 13.674 -24.259 -15.790 1.00 . A A . 12 ASN ND2 1 1
14 19918 1 1 31 ASN O O 11.803 -28.743 -15.858 1.00 . A A . 12 ASN O 1 1
14 19919 1 1 31 ASN OD1 O 13.382 -24.417 -17.998 1.00 . A A . 12 ASN OD1 1 1
14 19920 1 1 42 GLY C C -3.579 -27.592 -18.841 1.00 . A A . 23 GLY C 1 1
14 19921 1 1 42 GLY CA C -3.451 -29.096 -18.967 1.00 . A A . 23 GLY CA 1 1
14 19922 1 1 42 GLY HA2 H -3.532 -29.371 -20.007 1.00 . A A . 23 GLY HA2 1 1
14 19923 1 1 42 GLY HA3 H -4.257 -29.551 -18.412 1.00 . A A . 23 GLY HA3 1 1
14 19924 1 1 42 GLY N N -2.156 -29.600 -18.421 1.00 . A A . 23 GLY N 1 1
14 19925 1 1 42 GLY O O -4.473 -26.979 -19.433 1.00 . A A . 23 GLY O 1 1
14 19926 1 1 43 GLY C C -2.489 -25.271 -16.401 1.00 . A A . 24 GLY C 1 1
14 19927 1 1 43 GLY CA C -2.712 -25.588 -17.850 1.00 . A A . 24 GLY CA 1 1
14 19928 1 1 43 GLY H H -2.000 -27.535 -17.623 1.00 . A A . 24 GLY H 1 1
14 19929 1 1 43 GLY HA2 H -1.934 -25.125 -18.441 1.00 . A A . 24 GLY HA2 1 1
14 19930 1 1 43 GLY HA3 H -3.671 -25.197 -18.154 1.00 . A A . 24 GLY HA3 1 1
14 19931 1 1 43 GLY N N -2.688 -27.001 -18.068 1.00 . A A . 24 GLY N 1 1
14 19932 1 1 43 GLY O O -2.293 -26.179 -15.590 1.00 . A A . 24 GLY O 1 1
14 19933 1 1 44 ALA C C -3.441 -24.069 -13.776 1.00 . A A . 25 ALA C 1 1
14 19934 1 1 44 ALA CA C -2.332 -23.571 -14.692 1.00 . A A . 25 ALA CA 1 1
14 19935 1 1 44 ALA CB C -2.242 -22.073 -14.633 1.00 . A A . 25 ALA CB 1 1
14 19936 1 1 44 ALA H H -2.724 -23.334 -16.753 1.00 . A A . 25 ALA H 1 1
14 19937 1 1 44 ALA HA H -1.386 -23.975 -14.349 1.00 . A A . 25 ALA HA 1 1
14 19938 1 1 44 ALA HB1 H -1.459 -21.734 -15.297 1.00 . A A . 25 ALA HB1 1 1
14 19939 1 1 44 ALA HB2 H -2.016 -21.761 -13.624 1.00 . A A . 25 ALA HB2 1 1
14 19940 1 1 44 ALA HB3 H -3.183 -21.642 -14.941 1.00 . A A . 25 ALA HB3 1 1
14 19941 1 1 44 ALA N N -2.540 -24.005 -16.062 1.00 . A A . 25 ALA N 1 1
14 19942 1 1 44 ALA O O -3.250 -24.186 -12.578 1.00 . A A . 25 ALA O 1 1
14 19943 1 1 45 HIS C C -5.387 -26.254 -12.947 1.00 . A A . 26 HIS C 1 1
14 19944 1 1 45 HIS CA C -5.724 -24.886 -13.554 1.00 . A A . 26 HIS CA 1 1
14 19945 1 1 45 HIS CB C -7.031 -24.955 -14.381 1.00 . A A . 26 HIS CB 1 1
14 19946 1 1 45 HIS CD2 C -7.155 -27.297 -15.513 1.00 . A A . 26 HIS CD2 1 1
14 19947 1 1 45 HIS CE1 C -6.881 -26.665 -17.588 1.00 . A A . 26 HIS CE1 1 1
14 19948 1 1 45 HIS CG C -7.016 -25.949 -15.512 1.00 . A A . 26 HIS CG 1 1
14 19949 1 1 45 HIS H H -4.710 -24.243 -15.316 1.00 . A A . 26 HIS H 1 1
14 19950 1 1 45 HIS HA H -5.867 -24.192 -12.738 1.00 . A A . 26 HIS HA 1 1
14 19951 1 1 45 HIS HB2 H -7.844 -25.226 -13.725 1.00 . A A . 26 HIS HB2 1 1
14 19952 1 1 45 HIS HB3 H -7.229 -23.978 -14.796 1.00 . A A . 26 HIS HB3 1 1
14 19953 1 1 45 HIS HD1 H -6.736 -24.670 -17.168 1.00 . A A . 26 HIS HD1 1 1
14 19954 1 1 45 HIS HD2 H -7.307 -27.926 -14.648 1.00 . A A . 26 HIS HD2 1 1
14 19955 1 1 45 HIS HE1 H -6.771 -26.686 -18.663 1.00 . A A . 26 HIS HE1 1 1
14 19956 1 1 45 HIS N N -4.604 -24.376 -14.349 1.00 . A A . 26 HIS N 1 1
14 19957 1 1 45 HIS ND1 N -6.845 -25.589 -16.831 1.00 . A A . 26 HIS ND1 1 1
14 19958 1 1 45 HIS NE2 N -7.066 -27.713 -16.814 1.00 . A A . 26 HIS NE2 1 1
14 19959 1 1 45 HIS O O -6.034 -26.704 -12.006 1.00 . A A . 26 HIS O 1 1
14 19960 1 1 46 LYS C C -2.872 -28.001 -11.917 1.00 . A A . 27 LYS C 1 1
14 19961 1 1 46 LYS CA C -3.915 -28.193 -13.007 1.00 . A A . 27 LYS CA 1 1
14 19962 1 1 46 LYS CB C -3.314 -29.013 -14.150 1.00 . A A . 27 LYS CB 1 1
14 19963 1 1 46 LYS CD C -5.166 -30.605 -14.493 1.00 . A A . 27 LYS CD 1 1
14 19964 1 1 46 LYS CE C -6.232 -31.058 -15.437 1.00 . A A . 27 LYS CE 1 1
14 19965 1 1 46 LYS CG C -4.323 -29.532 -15.123 1.00 . A A . 27 LYS CG 1 1
14 19966 1 1 46 LYS H H -3.916 -26.521 -14.287 1.00 . A A . 27 LYS H 1 1
14 19967 1 1 46 LYS HA H -4.762 -28.725 -12.604 1.00 . A A . 27 LYS HA 1 1
14 19968 1 1 46 LYS HB2 H -2.632 -28.392 -14.703 1.00 . A A . 27 LYS HB2 1 1
14 19969 1 1 46 LYS HB3 H -2.780 -29.854 -13.739 1.00 . A A . 27 LYS HB3 1 1
14 19970 1 1 46 LYS HD2 H -4.539 -31.446 -14.237 1.00 . A A . 27 LYS HD2 1 1
14 19971 1 1 46 LYS HD3 H -5.629 -30.211 -13.602 1.00 . A A . 27 LYS HD3 1 1
14 19972 1 1 46 LYS HE2 H -6.842 -30.201 -15.665 1.00 . A A . 27 LYS HE2 1 1
14 19973 1 1 46 LYS HE3 H -5.758 -31.411 -16.339 1.00 . A A . 27 LYS HE3 1 1
14 19974 1 1 46 LYS HG2 H -4.961 -28.718 -15.435 1.00 . A A . 27 LYS HG2 1 1
14 19975 1 1 46 LYS HG3 H -3.808 -29.941 -15.979 1.00 . A A . 27 LYS HG3 1 1
14 19976 1 1 46 LYS HZ1 H -7.471 -31.824 -13.950 1.00 . A A . 27 LYS HZ1 1 1
14 19977 1 1 46 LYS HZ2 H -6.498 -32.992 -14.690 1.00 . A A . 27 LYS HZ2 1 1
14 19978 1 1 46 LYS HZ3 H -7.846 -32.374 -15.502 1.00 . A A . 27 LYS HZ3 1 1
14 19979 1 1 46 LYS N N -4.375 -26.909 -13.508 1.00 . A A . 27 LYS N 1 1
14 19980 1 1 46 LYS NZ N -7.068 -32.136 -14.856 1.00 . A A . 27 LYS NZ 1 1
14 19981 1 1 46 LYS O O -2.524 -28.943 -11.199 1.00 . A A . 27 LYS O 1 1
14 19982 1 1 47 VAL C C -1.874 -25.850 -9.560 1.00 . A A . 28 VAL C 1 1
14 19983 1 1 47 VAL CA C -1.336 -26.466 -10.849 1.00 . A A . 28 VAL CA 1 1
14 19984 1 1 47 VAL CB C -0.304 -25.496 -11.478 1.00 . A A . 28 VAL CB 1 1
14 19985 1 1 47 VAL CG1 C 0.860 -25.242 -10.527 1.00 . A A . 28 VAL CG1 1 1
14 19986 1 1 47 VAL CG2 C 0.198 -26.040 -12.807 1.00 . A A . 28 VAL CG2 1 1
14 19987 1 1 47 VAL H H -2.784 -26.048 -12.312 1.00 . A A . 28 VAL H 1 1
14 19988 1 1 47 VAL HA H -0.827 -27.386 -10.609 1.00 . A A . 28 VAL HA 1 1
14 19989 1 1 47 VAL HB H -0.797 -24.554 -11.664 1.00 . A A . 28 VAL HB 1 1
14 19990 1 1 47 VAL HG11 H 1.564 -24.567 -10.992 1.00 . A A . 28 VAL HG11 1 1
14 19991 1 1 47 VAL HG12 H 1.351 -26.177 -10.301 1.00 . A A . 28 VAL HG12 1 1
14 19992 1 1 47 VAL HG13 H 0.487 -24.802 -9.614 1.00 . A A . 28 VAL HG13 1 1
14 19993 1 1 47 VAL HG21 H -0.633 -26.156 -13.487 1.00 . A A . 28 VAL HG21 1 1
14 19994 1 1 47 VAL HG22 H 0.671 -26.998 -12.650 1.00 . A A . 28 VAL HG22 1 1
14 19995 1 1 47 VAL HG23 H 0.914 -25.350 -13.230 1.00 . A A . 28 VAL HG23 1 1
14 19996 1 1 47 VAL N N -2.397 -26.776 -11.781 1.00 . A A . 28 VAL N 1 1
14 19997 1 1 47 VAL O O -2.629 -24.878 -9.581 1.00 . A A . 28 VAL O 1 1
14 19998 1 1 48 ARG C C -0.583 -26.062 -6.260 1.00 . A A . 29 ARG C 1 1
14 19999 1 1 48 ARG CA C -1.812 -25.937 -7.136 1.00 . A A . 29 ARG CA 1 1
14 20000 1 1 48 ARG CB C -2.997 -26.693 -6.520 1.00 . A A . 29 ARG CB 1 1
14 20001 1 1 48 ARG CD C -5.482 -27.034 -6.367 1.00 . A A . 29 ARG CD 1 1
14 20002 1 1 48 ARG CG C -4.364 -26.215 -6.995 1.00 . A A . 29 ARG CG 1 1
14 20003 1 1 48 ARG CZ C -7.720 -26.986 -7.454 1.00 . A A . 29 ARG CZ 1 1
14 20004 1 1 48 ARG H H -0.948 -27.258 -8.517 1.00 . A A . 29 ARG H 1 1
14 20005 1 1 48 ARG HA H -2.064 -24.891 -7.236 1.00 . A A . 29 ARG HA 1 1
14 20006 1 1 48 ARG HB2 H -2.906 -27.740 -6.767 1.00 . A A . 29 ARG HB2 1 1
14 20007 1 1 48 ARG HB3 H -2.956 -26.582 -5.447 1.00 . A A . 29 ARG HB3 1 1
14 20008 1 1 48 ARG HD2 H -5.450 -28.034 -6.770 1.00 . A A . 29 ARG HD2 1 1
14 20009 1 1 48 ARG HD3 H -5.319 -27.076 -5.300 1.00 . A A . 29 ARG HD3 1 1
14 20010 1 1 48 ARG HE H -7.046 -25.649 -6.114 1.00 . A A . 29 ARG HE 1 1
14 20011 1 1 48 ARG HG2 H -4.490 -25.179 -6.718 1.00 . A A . 29 ARG HG2 1 1
14 20012 1 1 48 ARG HG3 H -4.416 -26.312 -8.070 1.00 . A A . 29 ARG HG3 1 1
14 20013 1 1 48 ARG HH11 H -6.510 -28.477 -8.137 1.00 . A A . 29 ARG HH11 1 1
14 20014 1 1 48 ARG HH12 H -8.099 -28.460 -8.811 1.00 . A A . 29 ARG HH12 1 1
14 20015 1 1 48 ARG HH21 H -9.160 -25.615 -7.020 1.00 . A A . 29 ARG HH21 1 1
14 20016 1 1 48 ARG HH22 H -9.609 -26.814 -8.180 1.00 . A A . 29 ARG HH22 1 1
14 20017 1 1 48 ARG N N -1.488 -26.440 -8.453 1.00 . A A . 29 ARG N 1 1
14 20018 1 1 48 ARG NE N -6.810 -26.460 -6.622 1.00 . A A . 29 ARG NE 1 1
14 20019 1 1 48 ARG NH1 N -7.420 -28.055 -8.191 1.00 . A A . 29 ARG NH1 1 1
14 20020 1 1 48 ARG NH2 N -8.922 -26.429 -7.560 1.00 . A A . 29 ARG NH2 1 1
14 20021 1 1 48 ARG O O 0.181 -27.016 -6.397 1.00 . A A . 29 ARG O 1 1
14 20022 1 1 49 ALA C C 0.457 -25.381 -3.079 1.00 . A A . 30 ALA C 1 1
14 20023 1 1 49 ALA CA C 0.800 -25.127 -4.534 1.00 . A A . 30 ALA CA 1 1
14 20024 1 1 49 ALA CB C 1.547 -23.805 -4.688 1.00 . A A . 30 ALA CB 1 1
14 20025 1 1 49 ALA H H -1.059 -24.421 -5.242 1.00 . A A . 30 ALA H 1 1
14 20026 1 1 49 ALA HA H 1.447 -25.918 -4.882 1.00 . A A . 30 ALA HA 1 1
14 20027 1 1 49 ALA HB1 H 1.791 -23.644 -5.727 1.00 . A A . 30 ALA HB1 1 1
14 20028 1 1 49 ALA HB2 H 2.457 -23.834 -4.106 1.00 . A A . 30 ALA HB2 1 1
14 20029 1 1 49 ALA HB3 H 0.925 -22.995 -4.337 1.00 . A A . 30 ALA HB3 1 1
14 20030 1 1 49 ALA N N -0.390 -25.125 -5.363 1.00 . A A . 30 ALA N 1 1
14 20031 1 1 49 ALA O O -0.620 -25.006 -2.610 1.00 . A A . 30 ALA O 1 1
14 20032 1 1 50 GLY C C 2.467 -26.397 -0.226 1.00 . A A . 31 GLY C 1 1
14 20033 1 1 50 GLY CA C 1.160 -26.331 -0.979 1.00 . A A . 31 GLY CA 1 1
14 20034 1 1 50 GLY H H 2.210 -26.302 -2.801 1.00 . A A . 31 GLY H 1 1
14 20035 1 1 50 GLY HA2 H 0.538 -25.564 -0.541 1.00 . A A . 31 GLY HA2 1 1
14 20036 1 1 50 GLY HA3 H 0.661 -27.283 -0.896 1.00 . A A . 31 GLY HA3 1 1
14 20037 1 1 50 GLY N N 1.369 -26.027 -2.375 1.00 . A A . 31 GLY N 1 1
14 20038 1 1 50 GLY O O 3.507 -25.989 -0.746 1.00 . A A . 31 GLY O 1 1
14 20039 1 1 51 GLY C C 3.574 -26.052 2.958 1.00 . A A . 32 GLY C 1 1
14 20040 1 1 51 GLY CA C 3.618 -27.007 1.787 1.00 . A A . 32 GLY CA 1 1
14 20041 1 1 51 GLY H H 1.567 -27.228 1.346 1.00 . A A . 32 GLY H 1 1
14 20042 1 1 51 GLY HA2 H 3.716 -28.018 2.155 1.00 . A A . 32 GLY HA2 1 1
14 20043 1 1 51 GLY HA3 H 4.475 -26.769 1.175 1.00 . A A . 32 GLY HA3 1 1
14 20044 1 1 51 GLY N N 2.422 -26.912 0.982 1.00 . A A . 32 GLY N 1 1
14 20045 1 1 51 GLY O O 2.805 -25.090 2.934 1.00 . A A . 32 GLY O 1 1
14 20046 1 1 52 PRO C C 4.565 -23.955 4.905 1.00 . A A . 33 PRO C 1 1
14 20047 1 1 52 PRO CA C 4.431 -25.448 5.215 1.00 . A A . 33 PRO CA 1 1
14 20048 1 1 52 PRO CB C 5.672 -25.953 5.981 1.00 . A A . 33 PRO CB 1 1
14 20049 1 1 52 PRO CD C 5.359 -27.388 4.086 1.00 . A A . 33 PRO CD 1 1
14 20050 1 1 52 PRO CG C 6.395 -26.853 5.028 1.00 . A A . 33 PRO CG 1 1
14 20051 1 1 52 PRO HA H 3.547 -25.603 5.817 1.00 . A A . 33 PRO HA 1 1
14 20052 1 1 52 PRO HB2 H 6.285 -25.111 6.268 1.00 . A A . 33 PRO HB2 1 1
14 20053 1 1 52 PRO HB3 H 5.356 -26.489 6.866 1.00 . A A . 33 PRO HB3 1 1
14 20054 1 1 52 PRO HD2 H 5.796 -27.599 3.122 1.00 . A A . 33 PRO HD2 1 1
14 20055 1 1 52 PRO HD3 H 4.895 -28.273 4.496 1.00 . A A . 33 PRO HD3 1 1
14 20056 1 1 52 PRO HG2 H 7.138 -26.288 4.485 1.00 . A A . 33 PRO HG2 1 1
14 20057 1 1 52 PRO HG3 H 6.863 -27.661 5.570 1.00 . A A . 33 PRO HG3 1 1
14 20058 1 1 52 PRO N N 4.399 -26.285 4.001 1.00 . A A . 33 PRO N 1 1
14 20059 1 1 52 PRO O O 3.996 -23.113 5.604 1.00 . A A . 33 PRO O 1 1
14 20060 1 1 53 GLY C C 4.223 -21.527 3.076 1.00 . A A . 34 GLY C 1 1
14 20061 1 1 53 GLY CA C 5.507 -22.256 3.444 1.00 . A A . 34 GLY CA 1 1
14 20062 1 1 53 GLY H H 5.708 -24.360 3.316 1.00 . A A . 34 GLY H 1 1
14 20063 1 1 53 GLY HA2 H 5.976 -21.731 4.261 1.00 . A A . 34 GLY HA2 1 1
14 20064 1 1 53 GLY HA3 H 6.175 -22.237 2.596 1.00 . A A . 34 GLY HA3 1 1
14 20065 1 1 53 GLY N N 5.297 -23.641 3.838 1.00 . A A . 34 GLY N 1 1
14 20066 1 1 53 GLY O O 4.181 -20.307 3.087 1.00 . A A . 34 GLY O 1 1
14 20067 1 1 54 LEU C C 0.863 -21.942 3.492 1.00 . A A . 35 LEU C 1 1
14 20068 1 1 54 LEU CA C 1.899 -21.675 2.401 1.00 . A A . 35 LEU CA 1 1
14 20069 1 1 54 LEU CB C 1.397 -22.198 1.048 1.00 . A A . 35 LEU CB 1 1
14 20070 1 1 54 LEU CD1 C 1.682 -22.466 -1.425 1.00 . A A . 35 LEU CD1 1 1
14 20071 1 1 54 LEU CD2 C 2.226 -20.279 -0.369 1.00 . A A . 35 LEU CD2 1 1
14 20072 1 1 54 LEU CG C 2.223 -21.794 -0.184 1.00 . A A . 35 LEU CG 1 1
14 20073 1 1 54 LEU H H 3.268 -23.253 2.746 1.00 . A A . 35 LEU H 1 1
14 20074 1 1 54 LEU HA H 2.051 -20.608 2.328 1.00 . A A . 35 LEU HA 1 1
14 20075 1 1 54 LEU HB2 H 1.374 -23.278 1.095 1.00 . A A . 35 LEU HB2 1 1
14 20076 1 1 54 LEU HB3 H 0.388 -21.844 0.907 1.00 . A A . 35 LEU HB3 1 1
14 20077 1 1 54 LEU HD11 H 1.756 -23.538 -1.318 1.00 . A A . 35 LEU HD11 1 1
14 20078 1 1 54 LEU HD12 H 2.255 -22.147 -2.286 1.00 . A A . 35 LEU HD12 1 1
14 20079 1 1 54 LEU HD13 H 0.647 -22.189 -1.563 1.00 . A A . 35 LEU HD13 1 1
14 20080 1 1 54 LEU HD21 H 1.208 -19.918 -0.391 1.00 . A A . 35 LEU HD21 1 1
14 20081 1 1 54 LEU HD22 H 2.706 -20.034 -1.310 1.00 . A A . 35 LEU HD22 1 1
14 20082 1 1 54 LEU HD23 H 2.762 -19.812 0.443 1.00 . A A . 35 LEU HD23 1 1
14 20083 1 1 54 LEU HG H 3.244 -22.118 -0.047 1.00 . A A . 35 LEU HG 1 1
14 20084 1 1 54 LEU N N 3.179 -22.274 2.749 1.00 . A A . 35 LEU N 1 1
14 20085 1 1 54 LEU O O -0.333 -21.691 3.308 1.00 . A A . 35 LEU O 1 1
14 20086 1 1 55 GLU C C 0.655 -21.735 6.861 1.00 . A A . 36 GLU C 1 1
14 20087 1 1 55 GLU CA C 0.436 -22.738 5.746 1.00 . A A . 36 GLU CA 1 1
14 20088 1 1 55 GLU CB C 0.671 -24.153 6.260 1.00 . A A . 36 GLU CB 1 1
14 20089 1 1 55 GLU CD C 0.678 -26.607 5.709 1.00 . A A . 36 GLU CD 1 1
14 20090 1 1 55 GLU CG C 0.581 -25.203 5.178 1.00 . A A . 36 GLU CG 1 1
14 20091 1 1 55 GLU H H 2.285 -22.617 4.717 1.00 . A A . 36 GLU H 1 1
14 20092 1 1 55 GLU HA H -0.581 -22.653 5.395 1.00 . A A . 36 GLU HA 1 1
14 20093 1 1 55 GLU HB2 H 1.654 -24.205 6.706 1.00 . A A . 36 GLU HB2 1 1
14 20094 1 1 55 GLU HB3 H -0.069 -24.379 7.015 1.00 . A A . 36 GLU HB3 1 1
14 20095 1 1 55 GLU HG2 H -0.363 -25.091 4.671 1.00 . A A . 36 GLU HG2 1 1
14 20096 1 1 55 GLU HG3 H 1.386 -25.042 4.475 1.00 . A A . 36 GLU HG3 1 1
14 20097 1 1 55 GLU N N 1.323 -22.446 4.626 1.00 . A A . 36 GLU N 1 1
14 20098 1 1 55 GLU O O -0.276 -21.046 7.280 1.00 . A A . 36 GLU O 1 1
14 20099 1 1 55 GLU OE1 O 1.742 -26.981 6.248 1.00 . A A . 36 GLU OE1 1 1
14 20100 1 1 55 GLU OE2 O -0.302 -27.361 5.560 1.00 . A A . 36 GLU OE2 1 1
14 20101 1 1 56 ARG C C 3.730 -20.373 8.241 1.00 . A A . 37 ARG C 1 1
14 20102 1 1 56 ARG CA C 2.255 -20.702 8.357 1.00 . A A . 37 ARG CA 1 1
14 20103 1 1 56 ARG CB C 1.967 -21.251 9.759 1.00 . A A . 37 ARG CB 1 1
14 20104 1 1 56 ARG CD C 2.437 -20.830 12.203 1.00 . A A . 37 ARG CD 1 1
14 20105 1 1 56 ARG CG C 2.144 -20.206 10.853 1.00 . A A . 37 ARG CG 1 1
14 20106 1 1 56 ARG CZ C 1.186 -21.953 14.005 1.00 . A A . 37 ARG CZ 1 1
14 20107 1 1 56 ARG H H 2.578 -22.245 6.959 1.00 . A A . 37 ARG H 1 1
14 20108 1 1 56 ARG HA H 1.681 -19.800 8.204 1.00 . A A . 37 ARG HA 1 1
14 20109 1 1 56 ARG HB2 H 0.950 -21.611 9.792 1.00 . A A . 37 ARG HB2 1 1
14 20110 1 1 56 ARG HB3 H 2.641 -22.070 9.959 1.00 . A A . 37 ARG HB3 1 1
14 20111 1 1 56 ARG HD2 H 3.282 -21.495 12.103 1.00 . A A . 37 ARG HD2 1 1
14 20112 1 1 56 ARG HD3 H 2.684 -20.042 12.900 1.00 . A A . 37 ARG HD3 1 1
14 20113 1 1 56 ARG HE H 0.596 -21.834 12.091 1.00 . A A . 37 ARG HE 1 1
14 20114 1 1 56 ARG HG2 H 2.957 -19.549 10.583 1.00 . A A . 37 ARG HG2 1 1
14 20115 1 1 56 ARG HG3 H 1.235 -19.628 10.926 1.00 . A A . 37 ARG HG3 1 1
14 20116 1 1 56 ARG HH11 H 2.930 -21.090 14.598 1.00 . A A . 37 ARG HH11 1 1
14 20117 1 1 56 ARG HH12 H 2.046 -21.890 15.848 1.00 . A A . 37 ARG HH12 1 1
14 20118 1 1 56 ARG HH21 H -0.589 -22.892 13.736 1.00 . A A . 37 ARG HH21 1 1
14 20119 1 1 56 ARG HH22 H 0.022 -22.923 15.355 1.00 . A A . 37 ARG HH22 1 1
14 20120 1 1 56 ARG N N 1.886 -21.650 7.326 1.00 . A A . 37 ARG N 1 1
14 20121 1 1 56 ARG NE N 1.305 -21.587 12.729 1.00 . A A . 37 ARG NE 1 1
14 20122 1 1 56 ARG NH1 N 2.125 -21.619 14.886 1.00 . A A . 37 ARG NH1 1 1
14 20123 1 1 56 ARG NH2 N 0.125 -22.642 14.397 1.00 . A A . 37 ARG NH2 1 1
14 20124 1 1 56 ARG O O 4.550 -21.256 7.990 1.00 . A A . 37 ARG O 1 1
14 20125 1 1 57 ALA C C 5.799 -17.911 9.590 1.00 . A A . 38 ALA C 1 1
14 20126 1 1 57 ALA CA C 5.435 -18.682 8.349 1.00 . A A . 38 ALA CA 1 1
14 20127 1 1 57 ALA CB C 5.689 -17.879 7.089 1.00 . A A . 38 ALA CB 1 1
14 20128 1 1 57 ALA H H 3.368 -18.454 8.621 1.00 . A A . 38 ALA H 1 1
14 20129 1 1 57 ALA HA H 6.053 -19.549 8.313 1.00 . A A . 38 ALA HA 1 1
14 20130 1 1 57 ALA HB1 H 6.306 -17.023 7.321 1.00 . A A . 38 ALA HB1 1 1
14 20131 1 1 57 ALA HB2 H 4.748 -17.563 6.667 1.00 . A A . 38 ALA HB2 1 1
14 20132 1 1 57 ALA HB3 H 6.202 -18.502 6.372 1.00 . A A . 38 ALA HB3 1 1
14 20133 1 1 57 ALA N N 4.064 -19.114 8.417 1.00 . A A . 38 ALA N 1 1
14 20134 1 1 57 ALA O O 4.931 -17.557 10.386 1.00 . A A . 38 ALA O 1 1
14 20135 1 1 58 GLU C C 8.522 -15.869 10.575 1.00 . A A . 39 GLU C 1 1
14 20136 1 1 58 GLU CA C 7.535 -16.962 10.945 1.00 . A A . 39 GLU CA 1 1
14 20137 1 1 58 GLU CB C 8.127 -17.940 11.959 1.00 . A A . 39 GLU CB 1 1
14 20138 1 1 58 GLU CD C 7.671 -19.834 13.564 1.00 . A A . 39 GLU CD 1 1
14 20139 1 1 58 GLU CG C 7.079 -18.741 12.709 1.00 . A A . 39 GLU CG 1 1
14 20140 1 1 58 GLU H H 7.727 -17.959 9.105 1.00 . A A . 39 GLU H 1 1
14 20141 1 1 58 GLU HA H 6.670 -16.492 11.392 1.00 . A A . 39 GLU HA 1 1
14 20142 1 1 58 GLU HB2 H 8.745 -18.647 11.429 1.00 . A A . 39 GLU HB2 1 1
14 20143 1 1 58 GLU HB3 H 8.730 -17.398 12.671 1.00 . A A . 39 GLU HB3 1 1
14 20144 1 1 58 GLU HG2 H 6.526 -18.070 13.348 1.00 . A A . 39 GLU HG2 1 1
14 20145 1 1 58 GLU HG3 H 6.407 -19.187 11.991 1.00 . A A . 39 GLU HG3 1 1
14 20146 1 1 58 GLU N N 7.074 -17.667 9.775 1.00 . A A . 39 GLU N 1 1
14 20147 1 1 58 GLU O O 9.262 -15.984 9.590 1.00 . A A . 39 GLU O 1 1
14 20148 1 1 58 GLU OE1 O 8.357 -20.715 13.016 1.00 . A A . 39 GLU OE1 1 1
14 20149 1 1 58 GLU OE2 O 7.418 -19.841 14.788 1.00 . A A . 39 GLU OE2 1 1
14 20150 1 1 59 ALA C C 10.827 -14.024 11.224 1.00 . A A . 40 ALA C 1 1
14 20151 1 1 59 ALA CA C 9.358 -13.647 11.098 1.00 . A A . 40 ALA CA 1 1
14 20152 1 1 59 ALA CB C 9.003 -12.509 12.054 1.00 . A A . 40 ALA CB 1 1
14 20153 1 1 59 ALA H H 7.875 -14.784 12.111 1.00 . A A . 40 ALA H 1 1
14 20154 1 1 59 ALA HA H 9.180 -13.307 10.091 1.00 . A A . 40 ALA HA 1 1
14 20155 1 1 59 ALA HB1 H 7.951 -12.268 11.960 1.00 . A A . 40 ALA HB1 1 1
14 20156 1 1 59 ALA HB2 H 9.592 -11.637 11.815 1.00 . A A . 40 ALA HB2 1 1
14 20157 1 1 59 ALA HB3 H 9.210 -12.814 13.070 1.00 . A A . 40 ALA HB3 1 1
14 20158 1 1 59 ALA N N 8.498 -14.797 11.344 1.00 . A A . 40 ALA N 1 1
14 20159 1 1 59 ALA O O 11.278 -14.416 12.300 1.00 . A A . 40 ALA O 1 1
14 20160 1 1 60 GLY C C 13.192 -15.760 10.316 1.00 . A A . 41 GLY C 1 1
14 20161 1 1 60 GLY CA C 12.988 -14.270 10.149 1.00 . A A . 41 GLY CA 1 1
14 20162 1 1 60 GLY H H 11.171 -13.589 9.266 1.00 . A A . 41 GLY H 1 1
14 20163 1 1 60 GLY HA2 H 13.451 -13.951 9.227 1.00 . A A . 41 GLY HA2 1 1
14 20164 1 1 60 GLY HA3 H 13.458 -13.757 10.975 1.00 . A A . 41 GLY HA3 1 1
14 20165 1 1 60 GLY N N 11.574 -13.919 10.114 1.00 . A A . 41 GLY N 1 1
14 20166 1 1 60 GLY O O 14.195 -16.206 10.868 1.00 . A A . 41 GLY O 1 1
14 20167 1 1 61 VAL C C 11.753 -18.539 8.620 1.00 . A A . 42 VAL C 1 1
14 20168 1 1 61 VAL CA C 12.253 -17.973 9.931 1.00 . A A . 42 VAL CA 1 1
14 20169 1 1 61 VAL CB C 11.369 -18.504 11.078 1.00 . A A . 42 VAL CB 1 1
14 20170 1 1 61 VAL CG1 C 11.411 -20.026 11.134 1.00 . A A . 42 VAL CG1 1 1
14 20171 1 1 61 VAL CG2 C 11.783 -17.913 12.418 1.00 . A A . 42 VAL CG2 1 1
14 20172 1 1 61 VAL H H 11.483 -16.086 9.374 1.00 . A A . 42 VAL H 1 1
14 20173 1 1 61 VAL HA H 13.275 -18.287 10.091 1.00 . A A . 42 VAL HA 1 1
14 20174 1 1 61 VAL HB H 10.359 -18.197 10.869 1.00 . A A . 42 VAL HB 1 1
14 20175 1 1 61 VAL HG11 H 12.425 -20.350 11.313 1.00 . A A . 42 VAL HG11 1 1
14 20176 1 1 61 VAL HG12 H 11.066 -20.428 10.193 1.00 . A A . 42 VAL HG12 1 1
14 20177 1 1 61 VAL HG13 H 10.775 -20.376 11.932 1.00 . A A . 42 VAL HG13 1 1
14 20178 1 1 61 VAL HG21 H 12.806 -18.186 12.633 1.00 . A A . 42 VAL HG21 1 1
14 20179 1 1 61 VAL HG22 H 11.137 -18.298 13.193 1.00 . A A . 42 VAL HG22 1 1
14 20180 1 1 61 VAL HG23 H 11.696 -16.838 12.378 1.00 . A A . 42 VAL HG23 1 1
14 20181 1 1 61 VAL N N 12.231 -16.520 9.841 1.00 . A A . 42 VAL N 1 1
14 20182 1 1 61 VAL O O 10.586 -18.362 8.265 1.00 . A A . 42 VAL O 1 1
14 20183 1 1 62 PRO C C 11.243 -20.758 6.516 1.00 . A A . 43 PRO C 1 1
14 20184 1 1 62 PRO CA C 12.302 -19.677 6.547 1.00 . A A . 43 PRO CA 1 1
14 20185 1 1 62 PRO CB C 13.635 -20.168 5.985 1.00 . A A . 43 PRO CB 1 1
14 20186 1 1 62 PRO CD C 13.992 -19.560 8.288 1.00 . A A . 43 PRO CD 1 1
14 20187 1 1 62 PRO CG C 14.503 -20.425 7.169 1.00 . A A . 43 PRO CG 1 1
14 20188 1 1 62 PRO HA H 11.946 -18.865 5.933 1.00 . A A . 43 PRO HA 1 1
14 20189 1 1 62 PRO HB2 H 13.475 -21.059 5.406 1.00 . A A . 43 PRO HB2 1 1
14 20190 1 1 62 PRO HB3 H 14.058 -19.401 5.353 1.00 . A A . 43 PRO HB3 1 1
14 20191 1 1 62 PRO HD2 H 13.980 -20.116 9.214 1.00 . A A . 43 PRO HD2 1 1
14 20192 1 1 62 PRO HD3 H 14.604 -18.676 8.390 1.00 . A A . 43 PRO HD3 1 1
14 20193 1 1 62 PRO HG2 H 14.453 -21.467 7.448 1.00 . A A . 43 PRO HG2 1 1
14 20194 1 1 62 PRO HG3 H 15.516 -20.147 6.928 1.00 . A A . 43 PRO HG3 1 1
14 20195 1 1 62 PRO N N 12.624 -19.205 7.878 1.00 . A A . 43 PRO N 1 1
14 20196 1 1 62 PRO O O 11.316 -21.755 7.238 1.00 . A A . 43 PRO O 1 1
14 20197 1 1 63 ALA C C 9.194 -21.845 4.008 1.00 . A A . 44 ALA C 1 1
14 20198 1 1 63 ALA CA C 9.172 -21.455 5.474 1.00 . A A . 44 ALA CA 1 1
14 20199 1 1 63 ALA CB C 7.825 -20.857 5.858 1.00 . A A . 44 ALA CB 1 1
14 20200 1 1 63 ALA H H 10.191 -19.637 5.259 1.00 . A A . 44 ALA H 1 1
14 20201 1 1 63 ALA HA H 9.355 -22.330 6.081 1.00 . A A . 44 ALA HA 1 1
14 20202 1 1 63 ALA HB1 H 7.072 -21.629 5.844 1.00 . A A . 44 ALA HB1 1 1
14 20203 1 1 63 ALA HB2 H 7.559 -20.086 5.148 1.00 . A A . 44 ALA HB2 1 1
14 20204 1 1 63 ALA HB3 H 7.887 -20.429 6.848 1.00 . A A . 44 ALA HB3 1 1
14 20205 1 1 63 ALA N N 10.231 -20.507 5.712 1.00 . A A . 44 ALA N 1 1
14 20206 1 1 63 ALA O O 9.026 -20.993 3.132 1.00 . A A . 44 ALA O 1 1
14 20207 1 1 64 GLU C C 8.284 -24.237 1.894 1.00 . A A . 45 GLU C 1 1
14 20208 1 1 64 GLU CA C 9.555 -23.575 2.375 1.00 . A A . 45 GLU CA 1 1
14 20209 1 1 64 GLU CB C 10.728 -24.564 2.224 1.00 . A A . 45 GLU CB 1 1
14 20210 1 1 64 GLU CD C 12.328 -24.365 4.173 1.00 . A A . 45 GLU CD 1 1
14 20211 1 1 64 GLU CG C 12.071 -24.045 2.717 1.00 . A A . 45 GLU CG 1 1
14 20212 1 1 64 GLU H H 9.531 -23.749 4.476 1.00 . A A . 45 GLU H 1 1
14 20213 1 1 64 GLU HA H 9.753 -22.717 1.752 1.00 . A A . 45 GLU HA 1 1
14 20214 1 1 64 GLU HB2 H 10.495 -25.460 2.777 1.00 . A A . 45 GLU HB2 1 1
14 20215 1 1 64 GLU HB3 H 10.828 -24.818 1.178 1.00 . A A . 45 GLU HB3 1 1
14 20216 1 1 64 GLU HG2 H 12.858 -24.488 2.124 1.00 . A A . 45 GLU HG2 1 1
14 20217 1 1 64 GLU HG3 H 12.090 -22.972 2.593 1.00 . A A . 45 GLU HG3 1 1
14 20218 1 1 64 GLU N N 9.430 -23.110 3.738 1.00 . A A . 45 GLU N 1 1
14 20219 1 1 64 GLU O O 7.726 -25.108 2.567 1.00 . A A . 45 GLU O 1 1
14 20220 1 1 64 GLU OE1 O 11.757 -23.693 5.042 1.00 . A A . 45 GLU OE1 1 1
14 20221 1 1 64 GLU OE2 O 13.105 -25.297 4.453 1.00 . A A . 45 GLU OE2 1 1
14 20222 1 1 65 PHE C C 7.073 -24.981 -1.242 1.00 . A A . 46 PHE C 1 1
14 20223 1 1 65 PHE CA C 6.680 -24.434 0.120 1.00 . A A . 46 PHE CA 1 1
14 20224 1 1 65 PHE CB C 5.473 -23.473 0.031 1.00 . A A . 46 PHE CB 1 1
14 20225 1 1 65 PHE CD1 C 5.343 -22.041 -2.037 1.00 . A A . 46 PHE CD1 1 1
14 20226 1 1 65 PHE CD2 C 6.278 -21.084 -0.062 1.00 . A A . 46 PHE CD2 1 1
14 20227 1 1 65 PHE CE1 C 5.536 -20.850 -2.707 1.00 . A A . 46 PHE CE1 1 1
14 20228 1 1 65 PHE CE2 C 6.475 -19.894 -0.730 1.00 . A A . 46 PHE CE2 1 1
14 20229 1 1 65 PHE CG C 5.712 -22.175 -0.706 1.00 . A A . 46 PHE CG 1 1
14 20230 1 1 65 PHE CZ C 6.103 -19.775 -2.054 1.00 . A A . 46 PHE CZ 1 1
14 20231 1 1 65 PHE H H 8.270 -23.063 0.291 1.00 . A A . 46 PHE H 1 1
14 20232 1 1 65 PHE HA H 6.407 -25.275 0.743 1.00 . A A . 46 PHE HA 1 1
14 20233 1 1 65 PHE HB2 H 4.665 -23.982 -0.474 1.00 . A A . 46 PHE HB2 1 1
14 20234 1 1 65 PHE HB3 H 5.151 -23.232 1.035 1.00 . A A . 46 PHE HB3 1 1
14 20235 1 1 65 PHE HD1 H 4.901 -22.881 -2.552 1.00 . A A . 46 PHE HD1 1 1
14 20236 1 1 65 PHE HD2 H 6.571 -21.172 0.972 1.00 . A A . 46 PHE HD2 1 1
14 20237 1 1 65 PHE HE1 H 5.246 -20.759 -3.743 1.00 . A A . 46 PHE HE1 1 1
14 20238 1 1 65 PHE HE2 H 6.919 -19.054 -0.218 1.00 . A A . 46 PHE HE2 1 1
14 20239 1 1 65 PHE HZ H 6.256 -18.843 -2.576 1.00 . A A . 46 PHE HZ 1 1
14 20240 1 1 65 PHE N N 7.821 -23.817 0.743 1.00 . A A . 46 PHE N 1 1
14 20241 1 1 65 PHE O O 7.536 -24.243 -2.115 1.00 . A A . 46 PHE O 1 1
14 20242 1 1 66 SER C C 6.120 -26.912 -3.598 1.00 . A A . 47 SER C 1 1
14 20243 1 1 66 SER CA C 7.291 -26.928 -2.635 1.00 . A A . 47 SER CA 1 1
14 20244 1 1 66 SER CB C 7.749 -28.361 -2.366 1.00 . A A . 47 SER CB 1 1
14 20245 1 1 66 SER H H 6.589 -26.816 -0.658 1.00 . A A . 47 SER H 1 1
14 20246 1 1 66 SER HA H 8.108 -26.379 -3.076 1.00 . A A . 47 SER HA 1 1
14 20247 1 1 66 SER HB2 H 6.929 -28.927 -1.946 1.00 . A A . 47 SER HB2 1 1
14 20248 1 1 66 SER HB3 H 8.063 -28.816 -3.294 1.00 . A A . 47 SER HB3 1 1
14 20249 1 1 66 SER HG H 8.604 -27.844 -0.684 1.00 . A A . 47 SER HG 1 1
14 20250 1 1 66 SER N N 6.940 -26.278 -1.398 1.00 . A A . 47 SER N 1 1
14 20251 1 1 66 SER O O 5.060 -27.477 -3.322 1.00 . A A . 47 SER O 1 1
14 20252 1 1 66 SER OG O 8.834 -28.381 -1.453 1.00 . A A . 47 SER OG 1 1
14 20253 1 1 67 ILE C C 5.333 -27.385 -6.625 1.00 . A A . 48 ILE C 1 1
14 20254 1 1 67 ILE CA C 5.273 -26.174 -5.716 1.00 . A A . 48 ILE CA 1 1
14 20255 1 1 67 ILE CB C 5.380 -24.885 -6.565 1.00 . A A . 48 ILE CB 1 1
14 20256 1 1 67 ILE CD1 C 5.496 -22.345 -6.411 1.00 . A A . 48 ILE CD1 1 1
14 20257 1 1 67 ILE CG1 C 5.358 -23.650 -5.661 1.00 . A A . 48 ILE CG1 1 1
14 20258 1 1 67 ILE CG2 C 4.243 -24.821 -7.586 1.00 . A A . 48 ILE CG2 1 1
14 20259 1 1 67 ILE H H 7.169 -25.810 -4.877 1.00 . A A . 48 ILE H 1 1
14 20260 1 1 67 ILE HA H 4.320 -26.169 -5.207 1.00 . A A . 48 ILE HA 1 1
14 20261 1 1 67 ILE HB H 6.315 -24.911 -7.103 1.00 . A A . 48 ILE HB 1 1
14 20262 1 1 67 ILE HD11 H 4.681 -22.246 -7.114 1.00 . A A . 48 ILE HD11 1 1
14 20263 1 1 67 ILE HD12 H 6.434 -22.335 -6.944 1.00 . A A . 48 ILE HD12 1 1
14 20264 1 1 67 ILE HD13 H 5.468 -21.521 -5.713 1.00 . A A . 48 ILE HD13 1 1
14 20265 1 1 67 ILE HG12 H 4.422 -23.623 -5.123 1.00 . A A . 48 ILE HG12 1 1
14 20266 1 1 67 ILE HG13 H 6.172 -23.715 -4.953 1.00 . A A . 48 ILE HG13 1 1
14 20267 1 1 67 ILE HG21 H 4.330 -23.913 -8.167 1.00 . A A . 48 ILE HG21 1 1
14 20268 1 1 67 ILE HG22 H 3.294 -24.827 -7.070 1.00 . A A . 48 ILE HG22 1 1
14 20269 1 1 67 ILE HG23 H 4.300 -25.677 -8.242 1.00 . A A . 48 ILE HG23 1 1
14 20270 1 1 67 ILE N N 6.304 -26.253 -4.718 1.00 . A A . 48 ILE N 1 1
14 20271 1 1 67 ILE O O 6.096 -27.414 -7.599 1.00 . A A . 48 ILE O 1 1
14 20272 1 1 68 TRP C C 3.585 -29.316 -8.288 1.00 . A A . 49 TRP C 1 1
14 20273 1 1 68 TRP CA C 4.485 -29.581 -7.097 1.00 . A A . 49 TRP CA 1 1
14 20274 1 1 68 TRP CB C 3.999 -30.795 -6.283 1.00 . A A . 49 TRP CB 1 1
14 20275 1 1 68 TRP CD1 C 1.875 -30.021 -5.055 1.00 . A A . 49 TRP CD1 1 1
14 20276 1 1 68 TRP CD2 C 3.604 -30.481 -3.708 1.00 . A A . 49 TRP CD2 1 1
14 20277 1 1 68 TRP CE2 C 2.518 -30.072 -2.915 1.00 . A A . 49 TRP CE2 1 1
14 20278 1 1 68 TRP CE3 C 4.805 -30.829 -3.079 1.00 . A A . 49 TRP CE3 1 1
14 20279 1 1 68 TRP CG C 3.175 -30.439 -5.075 1.00 . A A . 49 TRP CG 1 1
14 20280 1 1 68 TRP CH2 C 3.782 -30.341 -0.939 1.00 . A A . 49 TRP CH2 1 1
14 20281 1 1 68 TRP CZ2 C 2.596 -29.996 -1.525 1.00 . A A . 49 TRP CZ2 1 1
14 20282 1 1 68 TRP CZ3 C 4.880 -30.755 -1.701 1.00 . A A . 49 TRP CZ3 1 1
14 20283 1 1 68 TRP H H 4.059 -28.352 -5.446 1.00 . A A . 49 TRP H 1 1
14 20284 1 1 68 TRP HA H 5.480 -29.786 -7.467 1.00 . A A . 49 TRP HA 1 1
14 20285 1 1 68 TRP HB2 H 3.393 -31.424 -6.919 1.00 . A A . 49 TRP HB2 1 1
14 20286 1 1 68 TRP HB3 H 4.857 -31.358 -5.948 1.00 . A A . 49 TRP HB3 1 1
14 20287 1 1 68 TRP HD1 H 1.266 -29.885 -5.937 1.00 . A A . 49 TRP HD1 1 1
14 20288 1 1 68 TRP HE1 H 0.585 -29.482 -3.482 1.00 . A A . 49 TRP HE1 1 1
14 20289 1 1 68 TRP HE3 H 5.663 -31.151 -3.651 1.00 . A A . 49 TRP HE3 1 1
14 20290 1 1 68 TRP HH2 H 3.885 -30.297 0.136 1.00 . A A . 49 TRP HH2 1 1
14 20291 1 1 68 TRP HZ2 H 1.760 -29.678 -0.921 1.00 . A A . 49 TRP HZ2 1 1
14 20292 1 1 68 TRP HZ3 H 5.799 -31.018 -1.197 1.00 . A A . 49 TRP HZ3 1 1
14 20293 1 1 68 TRP N N 4.574 -28.399 -6.280 1.00 . A A . 49 TRP N 1 1
14 20294 1 1 68 TRP NE1 N 1.475 -29.792 -3.761 1.00 . A A . 49 TRP NE1 1 1
14 20295 1 1 68 TRP O O 2.363 -29.392 -8.192 1.00 . A A . 49 TRP O 1 1
14 20296 1 1 69 THR C C 2.806 -29.917 -11.148 1.00 . A A . 50 THR C 1 1
14 20297 1 1 69 THR CA C 3.487 -28.658 -10.615 1.00 . A A . 50 THR CA 1 1
14 20298 1 1 69 THR CB C 4.458 -28.096 -11.668 1.00 . A A . 50 THR CB 1 1
14 20299 1 1 69 THR CG2 C 3.711 -27.330 -12.748 1.00 . A A . 50 THR CG2 1 1
14 20300 1 1 69 THR H H 5.184 -28.924 -9.408 1.00 . A A . 50 THR H 1 1
14 20301 1 1 69 THR HA H 2.740 -27.909 -10.393 1.00 . A A . 50 THR HA 1 1
14 20302 1 1 69 THR HB H 4.998 -28.915 -12.122 1.00 . A A . 50 THR HB 1 1
14 20303 1 1 69 THR HG1 H 5.090 -27.042 -10.124 1.00 . A A . 50 THR HG1 1 1
14 20304 1 1 69 THR HG21 H 3.179 -26.504 -12.298 1.00 . A A . 50 THR HG21 1 1
14 20305 1 1 69 THR HG22 H 3.010 -27.987 -13.242 1.00 . A A . 50 THR HG22 1 1
14 20306 1 1 69 THR HG23 H 4.419 -26.946 -13.469 1.00 . A A . 50 THR HG23 1 1
14 20307 1 1 69 THR N N 4.203 -28.966 -9.400 1.00 . A A . 50 THR N 1 1
14 20308 1 1 69 THR O O 1.699 -29.860 -11.686 1.00 . A A . 50 THR O 1 1
14 20309 1 1 69 THR OG1 O 5.385 -27.207 -11.025 1.00 . A A . 50 THR OG1 1 1
14 20310 1 1 70 ARG C C 2.830 -32.478 -12.886 1.00 . A A . 51 ARG C 1 1
14 20311 1 1 70 ARG CA C 3.004 -32.371 -11.367 1.00 . A A . 51 ARG CA 1 1
14 20312 1 1 70 ARG CB C 1.690 -32.721 -10.644 1.00 . A A . 51 ARG CB 1 1
14 20313 1 1 70 ARG CD C 2.310 -35.010 -9.809 1.00 . A A . 51 ARG CD 1 1
14 20314 1 1 70 ARG CG C 1.345 -34.205 -10.669 1.00 . A A . 51 ARG CG 1 1
14 20315 1 1 70 ARG CZ C 3.290 -34.548 -7.569 1.00 . A A . 51 ARG CZ 1 1
14 20316 1 1 70 ARG H H 4.376 -30.989 -10.549 1.00 . A A . 51 ARG H 1 1
14 20317 1 1 70 ARG HA H 3.757 -33.084 -11.070 1.00 . A A . 51 ARG HA 1 1
14 20318 1 1 70 ARG HB2 H 1.770 -32.413 -9.612 1.00 . A A . 51 ARG HB2 1 1
14 20319 1 1 70 ARG HB3 H 0.881 -32.176 -11.108 1.00 . A A . 51 ARG HB3 1 1
14 20320 1 1 70 ARG HD2 H 2.061 -36.058 -9.893 1.00 . A A . 51 ARG HD2 1 1
14 20321 1 1 70 ARG HD3 H 3.316 -34.853 -10.168 1.00 . A A . 51 ARG HD3 1 1
14 20322 1 1 70 ARG HE H 1.347 -34.403 -8.041 1.00 . A A . 51 ARG HE 1 1
14 20323 1 1 70 ARG HG2 H 0.342 -34.340 -10.292 1.00 . A A . 51 ARG HG2 1 1
14 20324 1 1 70 ARG HG3 H 1.401 -34.559 -11.689 1.00 . A A . 51 ARG HG3 1 1
14 20325 1 1 70 ARG HH11 H 4.678 -35.034 -8.972 1.00 . A A . 51 ARG HH11 1 1
14 20326 1 1 70 ARG HH12 H 5.296 -34.746 -7.384 1.00 . A A . 51 ARG HH12 1 1
14 20327 1 1 70 ARG HH21 H 2.191 -34.000 -5.951 1.00 . A A . 51 ARG HH21 1 1
14 20328 1 1 70 ARG HH22 H 3.893 -34.154 -5.671 1.00 . A A . 51 ARG HH22 1 1
14 20329 1 1 70 ARG N N 3.492 -31.049 -10.969 1.00 . A A . 51 ARG N 1 1
14 20330 1 1 70 ARG NE N 2.240 -34.617 -8.395 1.00 . A A . 51 ARG NE 1 1
14 20331 1 1 70 ARG NH1 N 4.514 -34.795 -8.011 1.00 . A A . 51 ARG NH1 1 1
14 20332 1 1 70 ARG NH2 N 3.110 -34.208 -6.298 1.00 . A A . 51 ARG NH2 1 1
14 20333 1 1 70 ARG O O 3.692 -33.017 -13.579 1.00 . A A . 51 ARG O 1 1
14 20334 1 1 71 GLU C C 0.885 -30.660 -15.284 1.00 . A A . 52 GLU C 1 1
14 20335 1 1 71 GLU CA C 1.433 -31.993 -14.811 1.00 . A A . 52 GLU CA 1 1
14 20336 1 1 71 GLU CB C 0.438 -33.110 -15.124 1.00 . A A . 52 GLU CB 1 1
14 20337 1 1 71 GLU CD C -0.009 -35.589 -15.263 1.00 . A A . 52 GLU CD 1 1
14 20338 1 1 71 GLU CG C 1.009 -34.510 -14.978 1.00 . A A . 52 GLU CG 1 1
14 20339 1 1 71 GLU H H 1.104 -31.483 -12.794 1.00 . A A . 52 GLU H 1 1
14 20340 1 1 71 GLU HA H 2.358 -32.194 -15.333 1.00 . A A . 52 GLU HA 1 1
14 20341 1 1 71 GLU HB2 H -0.407 -33.020 -14.456 1.00 . A A . 52 GLU HB2 1 1
14 20342 1 1 71 GLU HB3 H 0.093 -32.991 -16.141 1.00 . A A . 52 GLU HB3 1 1
14 20343 1 1 71 GLU HG2 H 1.833 -34.623 -15.667 1.00 . A A . 52 GLU HG2 1 1
14 20344 1 1 71 GLU HG3 H 1.370 -34.632 -13.968 1.00 . A A . 52 GLU HG3 1 1
14 20345 1 1 71 GLU N N 1.730 -31.948 -13.393 1.00 . A A . 52 GLU N 1 1
14 20346 1 1 71 GLU O O -0.153 -30.203 -14.806 1.00 . A A . 52 GLU O 1 1
14 20347 1 1 71 GLU OE1 O -0.786 -35.441 -16.231 1.00 . A A . 52 GLU OE1 1 1
14 20348 1 1 71 GLU OE2 O -0.021 -36.604 -14.539 1.00 . A A . 52 GLU OE2 1 1
14 20349 1 1 72 ALA C C 1.802 -28.529 -18.130 1.00 . A A . 53 ALA C 1 1
14 20350 1 1 72 ALA CA C 1.176 -28.760 -16.764 1.00 . A A . 53 ALA CA 1 1
14 20351 1 1 72 ALA CB C 1.559 -27.640 -15.812 1.00 . A A . 53 ALA CB 1 1
14 20352 1 1 72 ALA H H 2.389 -30.479 -16.574 1.00 . A A . 53 ALA H 1 1
14 20353 1 1 72 ALA HA H 0.100 -28.767 -16.867 1.00 . A A . 53 ALA HA 1 1
14 20354 1 1 72 ALA HB1 H 1.106 -27.816 -14.848 1.00 . A A . 53 ALA HB1 1 1
14 20355 1 1 72 ALA HB2 H 1.209 -26.697 -16.207 1.00 . A A . 53 ALA HB2 1 1
14 20356 1 1 72 ALA HB3 H 2.633 -27.611 -15.706 1.00 . A A . 53 ALA HB3 1 1
14 20357 1 1 72 ALA N N 1.581 -30.045 -16.223 1.00 . A A . 53 ALA N 1 1
14 20358 1 1 72 ALA O O 1.134 -28.081 -19.065 1.00 . A A . 53 ALA O 1 1
14 20359 1 1 73 GLY C C 4.708 -27.475 -19.497 1.00 . A A . 54 GLY C 1 1
14 20360 1 1 73 GLY CA C 3.777 -28.663 -19.504 1.00 . A A . 54 GLY CA 1 1
14 20361 1 1 73 GLY H H 3.572 -29.181 -17.466 1.00 . A A . 54 GLY H 1 1
14 20362 1 1 73 GLY HA2 H 4.353 -29.553 -19.709 1.00 . A A . 54 GLY HA2 1 1
14 20363 1 1 73 GLY HA3 H 3.047 -28.529 -20.288 1.00 . A A . 54 GLY HA3 1 1
14 20364 1 1 73 GLY N N 3.085 -28.835 -18.245 1.00 . A A . 54 GLY N 1 1
14 20365 1 1 73 GLY O O 4.899 -26.830 -20.531 1.00 . A A . 54 GLY O 1 1
14 20366 1 1 74 ALA C C 5.535 -24.711 -18.279 1.00 . A A . 55 ALA C 1 1
14 20367 1 1 74 ALA CA C 6.220 -26.074 -18.131 1.00 . A A . 55 ALA CA 1 1
14 20368 1 1 74 ALA CB C 7.413 -26.191 -19.074 1.00 . A A . 55 ALA CB 1 1
14 20369 1 1 74 ALA H H 5.074 -27.746 -17.547 1.00 . A A . 55 ALA H 1 1
14 20370 1 1 74 ALA HA H 6.592 -26.147 -17.119 1.00 . A A . 55 ALA HA 1 1
14 20371 1 1 74 ALA HB1 H 7.876 -27.157 -18.946 1.00 . A A . 55 ALA HB1 1 1
14 20372 1 1 74 ALA HB2 H 8.129 -25.415 -18.849 1.00 . A A . 55 ALA HB2 1 1
14 20373 1 1 74 ALA HB3 H 7.076 -26.086 -20.095 1.00 . A A . 55 ALA HB3 1 1
14 20374 1 1 74 ALA N N 5.284 -27.187 -18.321 1.00 . A A . 55 ALA N 1 1
14 20375 1 1 74 ALA O O 4.417 -24.604 -18.791 1.00 . A A . 55 ALA O 1 1
14 20376 1 1 75 GLY C C 6.381 -21.421 -16.920 1.00 . A A . 56 GLY C 1 1
14 20377 1 1 75 GLY CA C 5.673 -22.341 -17.882 1.00 . A A . 56 GLY CA 1 1
14 20378 1 1 75 GLY H H 7.084 -23.828 -17.390 1.00 . A A . 56 GLY H 1 1
14 20379 1 1 75 GLY HA2 H 5.792 -21.968 -18.889 1.00 . A A . 56 GLY HA2 1 1
14 20380 1 1 75 GLY HA3 H 4.620 -22.363 -17.638 1.00 . A A . 56 GLY HA3 1 1
14 20381 1 1 75 GLY N N 6.207 -23.681 -17.807 1.00 . A A . 56 GLY N 1 1
14 20382 1 1 75 GLY O O 7.252 -21.862 -16.172 1.00 . A A . 56 GLY O 1 1
14 20383 1 1 76 GLY C C 6.025 -19.192 -14.667 1.00 . A A . 57 GLY C 1 1
14 20384 1 1 76 GLY CA C 6.664 -19.211 -16.037 1.00 . A A . 57 GLY CA 1 1
14 20385 1 1 76 GLY H H 5.332 -19.848 -17.554 1.00 . A A . 57 GLY H 1 1
14 20386 1 1 76 GLY HA2 H 7.705 -19.475 -15.932 1.00 . A A . 57 GLY HA2 1 1
14 20387 1 1 76 GLY HA3 H 6.593 -18.223 -16.464 1.00 . A A . 57 GLY HA3 1 1
14 20388 1 1 76 GLY N N 6.027 -20.155 -16.932 1.00 . A A . 57 GLY N 1 1
14 20389 1 1 76 GLY O O 4.844 -18.910 -14.540 1.00 . A A . 57 GLY O 1 1
14 20390 1 1 77 LEU C C 6.587 -18.153 -11.615 1.00 . A A . 58 LEU C 1 1
14 20391 1 1 77 LEU CA C 6.292 -19.484 -12.287 1.00 . A A . 58 LEU CA 1 1
14 20392 1 1 77 LEU CB C 6.896 -20.634 -11.465 1.00 . A A . 58 LEU CB 1 1
14 20393 1 1 77 LEU CD1 C 6.973 -23.058 -10.825 1.00 . A A . 58 LEU CD1 1 1
14 20394 1 1 77 LEU CD2 C 4.780 -21.878 -10.946 1.00 . A A . 58 LEU CD2 1 1
14 20395 1 1 77 LEU CG C 6.174 -21.986 -11.550 1.00 . A A . 58 LEU CG 1 1
14 20396 1 1 77 LEU H H 7.741 -19.711 -13.804 1.00 . A A . 58 LEU H 1 1
14 20397 1 1 77 LEU HA H 5.222 -19.614 -12.333 1.00 . A A . 58 LEU HA 1 1
14 20398 1 1 77 LEU HB2 H 7.915 -20.779 -11.796 1.00 . A A . 58 LEU HB2 1 1
14 20399 1 1 77 LEU HB3 H 6.917 -20.330 -10.430 1.00 . A A . 58 LEU HB3 1 1
14 20400 1 1 77 LEU HD11 H 7.950 -23.147 -11.278 1.00 . A A . 58 LEU HD11 1 1
14 20401 1 1 77 LEU HD12 H 6.456 -24.003 -10.896 1.00 . A A . 58 LEU HD12 1 1
14 20402 1 1 77 LEU HD13 H 7.082 -22.784 -9.787 1.00 . A A . 58 LEU HD13 1 1
14 20403 1 1 77 LEU HD21 H 4.178 -21.208 -11.542 1.00 . A A . 58 LEU HD21 1 1
14 20404 1 1 77 LEU HD22 H 4.855 -21.491 -9.941 1.00 . A A . 58 LEU HD22 1 1
14 20405 1 1 77 LEU HD23 H 4.320 -22.854 -10.920 1.00 . A A . 58 LEU HD23 1 1
14 20406 1 1 77 LEU HG H 6.073 -22.289 -12.584 1.00 . A A . 58 LEU HG 1 1
14 20407 1 1 77 LEU N N 6.798 -19.495 -13.647 1.00 . A A . 58 LEU N 1 1
14 20408 1 1 77 LEU O O 7.735 -17.855 -11.283 1.00 . A A . 58 LEU O 1 1
14 20409 1 1 78 ALA C C 5.095 -16.162 -9.377 1.00 . A A . 59 ALA C 1 1
14 20410 1 1 78 ALA CA C 5.689 -16.077 -10.767 1.00 . A A . 59 ALA CA 1 1
14 20411 1 1 78 ALA CB C 5.020 -14.978 -11.576 1.00 . A A . 59 ALA CB 1 1
14 20412 1 1 78 ALA H H 4.666 -17.644 -11.742 1.00 . A A . 59 ALA H 1 1
14 20413 1 1 78 ALA HA H 6.742 -15.853 -10.685 1.00 . A A . 59 ALA HA 1 1
14 20414 1 1 78 ALA HB1 H 3.969 -15.193 -11.670 1.00 . A A . 59 ALA HB1 1 1
14 20415 1 1 78 ALA HB2 H 5.467 -14.930 -12.558 1.00 . A A . 59 ALA HB2 1 1
14 20416 1 1 78 ALA HB3 H 5.151 -14.032 -11.075 1.00 . A A . 59 ALA HB3 1 1
14 20417 1 1 78 ALA N N 5.557 -17.357 -11.429 1.00 . A A . 59 ALA N 1 1
14 20418 1 1 78 ALA O O 4.024 -16.734 -9.186 1.00 . A A . 59 ALA O 1 1
14 20419 1 1 79 ILE C C 5.596 -14.344 -6.343 1.00 . A A . 60 ILE C 1 1
14 20420 1 1 79 ILE CA C 5.379 -15.679 -7.023 1.00 . A A . 60 ILE CA 1 1
14 20421 1 1 79 ILE CB C 6.215 -16.737 -6.275 1.00 . A A . 60 ILE CB 1 1
14 20422 1 1 79 ILE CD1 C 7.015 -19.143 -6.396 1.00 . A A . 60 ILE CD1 1 1
14 20423 1 1 79 ILE CG1 C 6.028 -18.124 -6.897 1.00 . A A . 60 ILE CG1 1 1
14 20424 1 1 79 ILE CG2 C 5.865 -16.759 -4.792 1.00 . A A . 60 ILE CG2 1 1
14 20425 1 1 79 ILE H H 6.618 -15.124 -8.640 1.00 . A A . 60 ILE H 1 1
14 20426 1 1 79 ILE HA H 4.338 -15.957 -6.973 1.00 . A A . 60 ILE HA 1 1
14 20427 1 1 79 ILE HB H 7.252 -16.444 -6.367 1.00 . A A . 60 ILE HB 1 1
14 20428 1 1 79 ILE HD11 H 8.018 -18.815 -6.622 1.00 . A A . 60 ILE HD11 1 1
14 20429 1 1 79 ILE HD12 H 6.827 -20.091 -6.875 1.00 . A A . 60 ILE HD12 1 1
14 20430 1 1 79 ILE HD13 H 6.903 -19.247 -5.327 1.00 . A A . 60 ILE HD13 1 1
14 20431 1 1 79 ILE HG12 H 5.038 -18.490 -6.666 1.00 . A A . 60 ILE HG12 1 1
14 20432 1 1 79 ILE HG13 H 6.131 -18.055 -7.969 1.00 . A A . 60 ILE HG13 1 1
14 20433 1 1 79 ILE HG21 H 6.474 -17.497 -4.290 1.00 . A A . 60 ILE HG21 1 1
14 20434 1 1 79 ILE HG22 H 4.822 -17.010 -4.672 1.00 . A A . 60 ILE HG22 1 1
14 20435 1 1 79 ILE HG23 H 6.052 -15.786 -4.363 1.00 . A A . 60 ILE HG23 1 1
14 20436 1 1 79 ILE N N 5.793 -15.608 -8.414 1.00 . A A . 60 ILE N 1 1
14 20437 1 1 79 ILE O O 6.707 -13.829 -6.332 1.00 . A A . 60 ILE O 1 1
14 20438 1 1 80 ALA C C 4.179 -12.631 -3.657 1.00 . A A . 61 ALA C 1 1
14 20439 1 1 80 ALA CA C 4.697 -12.523 -5.083 1.00 . A A . 61 ALA CA 1 1
14 20440 1 1 80 ALA CB C 3.967 -11.416 -5.819 1.00 . A A . 61 ALA CB 1 1
14 20441 1 1 80 ALA H H 3.663 -14.197 -5.846 1.00 . A A . 61 ALA H 1 1
14 20442 1 1 80 ALA HA H 5.755 -12.285 -5.074 1.00 . A A . 61 ALA HA 1 1
14 20443 1 1 80 ALA HB1 H 4.153 -10.473 -5.328 1.00 . A A . 61 ALA HB1 1 1
14 20444 1 1 80 ALA HB2 H 2.902 -11.623 -5.810 1.00 . A A . 61 ALA HB2 1 1
14 20445 1 1 80 ALA HB3 H 4.316 -11.369 -6.841 1.00 . A A . 61 ALA HB3 1 1
14 20446 1 1 80 ALA N N 4.555 -13.777 -5.782 1.00 . A A . 61 ALA N 1 1
14 20447 1 1 80 ALA O O 3.007 -12.904 -3.441 1.00 . A A . 61 ALA O 1 1
14 20448 1 1 81 VAL C C 4.254 -11.034 -0.888 1.00 . A A . 62 VAL C 1 1
14 20449 1 1 81 VAL CA C 4.630 -12.444 -1.296 1.00 . A A . 62 VAL CA 1 1
14 20450 1 1 81 VAL CB C 5.752 -12.964 -0.355 1.00 . A A . 62 VAL CB 1 1
14 20451 1 1 81 VAL CG1 C 5.264 -13.013 1.088 1.00 . A A . 62 VAL CG1 1 1
14 20452 1 1 81 VAL CG2 C 6.244 -14.339 -0.798 1.00 . A A . 62 VAL CG2 1 1
14 20453 1 1 81 VAL H H 5.982 -12.218 -2.911 1.00 . A A . 62 VAL H 1 1
14 20454 1 1 81 VAL HA H 3.765 -13.085 -1.207 1.00 . A A . 62 VAL HA 1 1
14 20455 1 1 81 VAL HB H 6.582 -12.269 -0.408 1.00 . A A . 62 VAL HB 1 1
14 20456 1 1 81 VAL HG11 H 4.411 -13.672 1.158 1.00 . A A . 62 VAL HG11 1 1
14 20457 1 1 81 VAL HG12 H 4.979 -12.020 1.404 1.00 . A A . 62 VAL HG12 1 1
14 20458 1 1 81 VAL HG13 H 6.056 -13.378 1.724 1.00 . A A . 62 VAL HG13 1 1
14 20459 1 1 81 VAL HG21 H 5.425 -15.043 -0.758 1.00 . A A . 62 VAL HG21 1 1
14 20460 1 1 81 VAL HG22 H 7.040 -14.671 -0.142 1.00 . A A . 62 VAL HG22 1 1
14 20461 1 1 81 VAL HG23 H 6.616 -14.279 -1.810 1.00 . A A . 62 VAL HG23 1 1
14 20462 1 1 81 VAL N N 5.047 -12.420 -2.688 1.00 . A A . 62 VAL N 1 1
14 20463 1 1 81 VAL O O 5.115 -10.244 -0.512 1.00 . A A . 62 VAL O 1 1
14 20464 1 1 82 GLU C C 2.103 -9.191 0.737 1.00 . A A . 63 GLU C 1 1
14 20465 1 1 82 GLU CA C 2.481 -9.379 -0.723 1.00 . A A . 63 GLU CA 1 1
14 20466 1 1 82 GLU CB C 1.298 -9.079 -1.637 1.00 . A A . 63 GLU CB 1 1
14 20467 1 1 82 GLU CD C 0.454 -9.044 -4.020 1.00 . A A . 63 GLU CD 1 1
14 20468 1 1 82 GLU CG C 1.650 -9.196 -3.113 1.00 . A A . 63 GLU CG 1 1
14 20469 1 1 82 GLU H H 2.329 -11.421 -1.245 1.00 . A A . 63 GLU H 1 1
14 20470 1 1 82 GLU HA H 3.276 -8.694 -0.964 1.00 . A A . 63 GLU HA 1 1
14 20471 1 1 82 GLU HB2 H 0.501 -9.775 -1.418 1.00 . A A . 63 GLU HB2 1 1
14 20472 1 1 82 GLU HB3 H 0.954 -8.073 -1.448 1.00 . A A . 63 GLU HB3 1 1
14 20473 1 1 82 GLU HG2 H 2.365 -8.425 -3.359 1.00 . A A . 63 GLU HG2 1 1
14 20474 1 1 82 GLU HG3 H 2.096 -10.163 -3.281 1.00 . A A . 63 GLU HG3 1 1
14 20475 1 1 82 GLU N N 2.973 -10.722 -0.986 1.00 . A A . 63 GLU N 1 1
14 20476 1 1 82 GLU O O 1.386 -10.017 1.312 1.00 . A A . 63 GLU O 1 1
14 20477 1 1 82 GLU OE1 O 0.224 -7.928 -4.525 1.00 . A A . 63 GLU OE1 1 1
14 20478 1 1 82 GLU OE2 O -0.267 -10.042 -4.236 1.00 . A A . 63 GLU OE2 1 1
14 20479 1 1 83 GLY C C 2.885 -6.569 3.225 1.00 . A A . 64 GLY C 1 1
14 20480 1 1 83 GLY CA C 2.281 -7.855 2.722 1.00 . A A . 64 GLY CA 1 1
14 20481 1 1 83 GLY H H 3.152 -7.452 0.861 1.00 . A A . 64 GLY H 1 1
14 20482 1 1 83 GLY HA2 H 1.210 -7.805 2.837 1.00 . A A . 64 GLY HA2 1 1
14 20483 1 1 83 GLY HA3 H 2.659 -8.672 3.315 1.00 . A A . 64 GLY HA3 1 1
14 20484 1 1 83 GLY N N 2.585 -8.101 1.344 1.00 . A A . 64 GLY N 1 1
14 20485 1 1 83 GLY O O 3.524 -5.838 2.457 1.00 . A A . 64 GLY O 1 1
14 20486 1 1 84 PRO C C 4.707 -4.853 5.087 1.00 . A A . 65 PRO C 1 1
14 20487 1 1 84 PRO CA C 3.187 -5.037 5.146 1.00 . A A . 65 PRO CA 1 1
14 20488 1 1 84 PRO CB C 2.725 -5.156 6.609 1.00 . A A . 65 PRO CB 1 1
14 20489 1 1 84 PRO CD C 1.971 -7.120 5.481 1.00 . A A . 65 PRO CD 1 1
14 20490 1 1 84 PRO CG C 2.417 -6.600 6.810 1.00 . A A . 65 PRO CG 1 1
14 20491 1 1 84 PRO HA H 2.719 -4.171 4.702 1.00 . A A . 65 PRO HA 1 1
14 20492 1 1 84 PRO HB2 H 3.520 -4.827 7.263 1.00 . A A . 65 PRO HB2 1 1
14 20493 1 1 84 PRO HB3 H 1.852 -4.540 6.762 1.00 . A A . 65 PRO HB3 1 1
14 20494 1 1 84 PRO HD2 H 2.248 -8.159 5.371 1.00 . A A . 65 PRO HD2 1 1
14 20495 1 1 84 PRO HD3 H 0.905 -7.000 5.366 1.00 . A A . 65 PRO HD3 1 1
14 20496 1 1 84 PRO HG2 H 3.296 -7.129 7.144 1.00 . A A . 65 PRO HG2 1 1
14 20497 1 1 84 PRO HG3 H 1.623 -6.705 7.536 1.00 . A A . 65 PRO HG3 1 1
14 20498 1 1 84 PRO N N 2.702 -6.272 4.522 1.00 . A A . 65 PRO N 1 1
14 20499 1 1 84 PRO O O 5.195 -3.724 5.128 1.00 . A A . 65 PRO O 1 1
14 20500 1 1 85 SER C C 7.530 -6.704 3.917 1.00 . A A . 66 SER C 1 1
14 20501 1 1 85 SER CA C 6.897 -5.815 4.983 1.00 . A A . 66 SER CA 1 1
14 20502 1 1 85 SER CB C 7.452 -6.134 6.382 1.00 . A A . 66 SER CB 1 1
14 20503 1 1 85 SER H H 5.030 -6.810 4.855 1.00 . A A . 66 SER H 1 1
14 20504 1 1 85 SER HA H 7.135 -4.788 4.748 1.00 . A A . 66 SER HA 1 1
14 20505 1 1 85 SER HB2 H 6.820 -5.672 7.123 1.00 . A A . 66 SER HB2 1 1
14 20506 1 1 85 SER HB3 H 7.471 -7.200 6.553 1.00 . A A . 66 SER HB3 1 1
14 20507 1 1 85 SER HG H 8.740 -4.915 7.204 1.00 . A A . 66 SER HG 1 1
14 20508 1 1 85 SER N N 5.452 -5.930 4.973 1.00 . A A . 66 SER N 1 1
14 20509 1 1 85 SER O O 6.838 -7.483 3.253 1.00 . A A . 66 SER O 1 1
14 20510 1 1 85 SER OG O 8.768 -5.628 6.543 1.00 . A A . 66 SER OG 1 1
14 20511 1 1 86 LYS C C 9.786 -8.758 3.172 1.00 . A A . 67 LYS C 1 1
14 20512 1 1 86 LYS CA C 9.563 -7.321 2.745 1.00 . A A . 67 LYS CA 1 1
14 20513 1 1 86 LYS CB C 10.914 -6.664 2.435 1.00 . A A . 67 LYS CB 1 1
14 20514 1 1 86 LYS CD C 13.117 -6.839 1.206 1.00 . A A . 67 LYS CD 1 1
14 20515 1 1 86 LYS CE C 13.122 -5.394 0.740 1.00 . A A . 67 LYS CE 1 1
14 20516 1 1 86 LYS CG C 11.707 -7.386 1.347 1.00 . A A . 67 LYS CG 1 1
14 20517 1 1 86 LYS H H 9.335 -5.958 4.333 1.00 . A A . 67 LYS H 1 1
14 20518 1 1 86 LYS HA H 8.969 -7.317 1.845 1.00 . A A . 67 LYS HA 1 1
14 20519 1 1 86 LYS HB2 H 10.743 -5.647 2.114 1.00 . A A . 67 LYS HB2 1 1
14 20520 1 1 86 LYS HB3 H 11.512 -6.653 3.335 1.00 . A A . 67 LYS HB3 1 1
14 20521 1 1 86 LYS HD2 H 13.609 -6.896 2.166 1.00 . A A . 67 LYS HD2 1 1
14 20522 1 1 86 LYS HD3 H 13.656 -7.443 0.489 1.00 . A A . 67 LYS HD3 1 1
14 20523 1 1 86 LYS HE2 H 12.557 -5.320 -0.176 1.00 . A A . 67 LYS HE2 1 1
14 20524 1 1 86 LYS HE3 H 12.658 -4.783 1.500 1.00 . A A . 67 LYS HE3 1 1
14 20525 1 1 86 LYS HG2 H 11.764 -8.435 1.596 1.00 . A A . 67 LYS HG2 1 1
14 20526 1 1 86 LYS HG3 H 11.188 -7.269 0.407 1.00 . A A . 67 LYS HG3 1 1
14 20527 1 1 86 LYS HZ1 H 15.079 -5.031 1.353 1.00 . A A . 67 LYS HZ1 1 1
14 20528 1 1 86 LYS HZ2 H 14.483 -3.889 0.264 1.00 . A A . 67 LYS HZ2 1 1
14 20529 1 1 86 LYS HZ3 H 14.940 -5.420 -0.288 1.00 . A A . 67 LYS HZ3 1 1
14 20530 1 1 86 LYS N N 8.840 -6.573 3.752 1.00 . A A . 67 LYS N 1 1
14 20531 1 1 86 LYS NZ N 14.500 -4.901 0.500 1.00 . A A . 67 LYS NZ 1 1
14 20532 1 1 86 LYS O O 10.110 -9.042 4.335 1.00 . A A . 67 LYS O 1 1
14 20533 1 1 87 ALA C C 11.095 -11.475 1.701 1.00 . A A . 68 ALA C 1 1
14 20534 1 1 87 ALA CA C 9.846 -11.049 2.452 1.00 . A A . 68 ALA CA 1 1
14 20535 1 1 87 ALA CB C 8.648 -11.867 2.003 1.00 . A A . 68 ALA CB 1 1
14 20536 1 1 87 ALA H H 9.307 -9.363 1.347 1.00 . A A . 68 ALA H 1 1
14 20537 1 1 87 ALA HA H 9.995 -11.206 3.511 1.00 . A A . 68 ALA HA 1 1
14 20538 1 1 87 ALA HB1 H 8.452 -11.672 0.959 1.00 . A A . 68 ALA HB1 1 1
14 20539 1 1 87 ALA HB2 H 7.783 -11.594 2.591 1.00 . A A . 68 ALA HB2 1 1
14 20540 1 1 87 ALA HB3 H 8.860 -12.915 2.139 1.00 . A A . 68 ALA HB3 1 1
14 20541 1 1 87 ALA N N 9.608 -9.655 2.231 1.00 . A A . 68 ALA N 1 1
14 20542 1 1 87 ALA O O 11.224 -11.215 0.507 1.00 . A A . 68 ALA O 1 1
14 20543 1 1 88 GLU C C 12.985 -13.911 1.152 1.00 . A A . 69 GLU C 1 1
14 20544 1 1 88 GLU CA C 13.235 -12.566 1.792 1.00 . A A . 69 GLU CA 1 1
14 20545 1 1 88 GLU CB C 14.334 -12.676 2.830 1.00 . A A . 69 GLU CB 1 1
14 20546 1 1 88 GLU CD C 16.802 -12.617 3.295 1.00 . A A . 69 GLU CD 1 1
14 20547 1 1 88 GLU CG C 15.729 -12.544 2.247 1.00 . A A . 69 GLU CG 1 1
14 20548 1 1 88 GLU H H 11.852 -12.293 3.357 1.00 . A A . 69 GLU H 1 1
14 20549 1 1 88 GLU HA H 13.526 -11.864 1.023 1.00 . A A . 69 GLU HA 1 1
14 20550 1 1 88 GLU HB2 H 14.172 -11.954 3.617 1.00 . A A . 69 GLU HB2 1 1
14 20551 1 1 88 GLU HB3 H 14.257 -13.654 3.285 1.00 . A A . 69 GLU HB3 1 1
14 20552 1 1 88 GLU HG2 H 15.888 -13.343 1.537 1.00 . A A . 69 GLU HG2 1 1
14 20553 1 1 88 GLU HG3 H 15.804 -11.595 1.738 1.00 . A A . 69 GLU HG3 1 1
14 20554 1 1 88 GLU N N 12.014 -12.108 2.399 1.00 . A A . 69 GLU N 1 1
14 20555 1 1 88 GLU O O 12.945 -14.941 1.834 1.00 . A A . 69 GLU O 1 1
14 20556 1 1 88 GLU OE1 O 17.031 -13.717 3.840 1.00 . A A . 69 GLU OE1 1 1
14 20557 1 1 88 GLU OE2 O 17.431 -11.575 3.574 1.00 . A A . 69 GLU OE2 1 1
14 20558 1 1 89 ILE C C 13.643 -15.683 -1.606 1.00 . A A . 70 ILE C 1 1
14 20559 1 1 89 ILE CA C 12.444 -15.079 -0.880 1.00 . A A . 70 ILE CA 1 1
14 20560 1 1 89 ILE CB C 11.361 -14.743 -1.928 1.00 . A A . 70 ILE CB 1 1
14 20561 1 1 89 ILE CD1 C 9.232 -13.398 -2.315 1.00 . A A . 70 ILE CD1 1 1
14 20562 1 1 89 ILE CG1 C 10.226 -13.930 -1.301 1.00 . A A . 70 ILE CG1 1 1
14 20563 1 1 89 ILE CG2 C 10.811 -16.017 -2.550 1.00 . A A . 70 ILE CG2 1 1
14 20564 1 1 89 ILE H H 12.931 -13.049 -0.624 1.00 . A A . 70 ILE H 1 1
14 20565 1 1 89 ILE HA H 12.035 -15.805 -0.193 1.00 . A A . 70 ILE HA 1 1
14 20566 1 1 89 ILE HB H 11.827 -14.154 -2.702 1.00 . A A . 70 ILE HB 1 1
14 20567 1 1 89 ILE HD11 H 8.787 -14.225 -2.851 1.00 . A A . 70 ILE HD11 1 1
14 20568 1 1 89 ILE HD12 H 9.738 -12.748 -3.012 1.00 . A A . 70 ILE HD12 1 1
14 20569 1 1 89 ILE HD13 H 8.457 -12.844 -1.806 1.00 . A A . 70 ILE HD13 1 1
14 20570 1 1 89 ILE HG12 H 9.687 -14.551 -0.604 1.00 . A A . 70 ILE HG12 1 1
14 20571 1 1 89 ILE HG13 H 10.646 -13.085 -0.773 1.00 . A A . 70 ILE HG13 1 1
14 20572 1 1 89 ILE HG21 H 11.603 -16.537 -3.068 1.00 . A A . 70 ILE HG21 1 1
14 20573 1 1 89 ILE HG22 H 10.026 -15.766 -3.247 1.00 . A A . 70 ILE HG22 1 1
14 20574 1 1 89 ILE HG23 H 10.411 -16.652 -1.774 1.00 . A A . 70 ILE HG23 1 1
14 20575 1 1 89 ILE N N 12.807 -13.895 -0.139 1.00 . A A . 70 ILE N 1 1
14 20576 1 1 89 ILE O O 14.509 -14.964 -2.110 1.00 . A A . 70 ILE O 1 1
14 20577 1 1 90 SER C C 14.042 -18.845 -3.151 1.00 . A A . 71 SER C 1 1
14 20578 1 1 90 SER CA C 14.694 -17.714 -2.388 1.00 . A A . 71 SER CA 1 1
14 20579 1 1 90 SER CB C 15.796 -18.246 -1.477 1.00 . A A . 71 SER CB 1 1
14 20580 1 1 90 SER H H 13.021 -17.516 -1.135 1.00 . A A . 71 SER H 1 1
14 20581 1 1 90 SER HA H 15.125 -17.025 -3.097 1.00 . A A . 71 SER HA 1 1
14 20582 1 1 90 SER HB2 H 16.224 -17.414 -0.948 1.00 . A A . 71 SER HB2 1 1
14 20583 1 1 90 SER HB3 H 15.388 -18.960 -0.778 1.00 . A A . 71 SER HB3 1 1
14 20584 1 1 90 SER HG H 16.695 -19.830 -2.256 1.00 . A A . 71 SER HG 1 1
14 20585 1 1 90 SER N N 13.690 -17.000 -1.642 1.00 . A A . 71 SER N 1 1
14 20586 1 1 90 SER O O 13.125 -19.509 -2.647 1.00 . A A . 71 SER O 1 1
14 20587 1 1 90 SER OG O 16.833 -18.867 -2.229 1.00 . A A . 71 SER OG 1 1
14 20588 1 1 91 PHE C C 14.918 -21.243 -5.348 1.00 . A A . 72 PHE C 1 1
14 20589 1 1 91 PHE CA C 13.949 -20.078 -5.216 1.00 . A A . 72 PHE CA 1 1
14 20590 1 1 91 PHE CB C 13.625 -19.482 -6.592 1.00 . A A . 72 PHE CB 1 1
14 20591 1 1 91 PHE CD1 C 11.543 -20.650 -7.359 1.00 . A A . 72 PHE CD1 1 1
14 20592 1 1 91 PHE CD2 C 13.570 -21.061 -8.544 1.00 . A A . 72 PHE CD2 1 1
14 20593 1 1 91 PHE CE1 C 10.868 -21.503 -8.209 1.00 . A A . 72 PHE CE1 1 1
14 20594 1 1 91 PHE CE2 C 12.899 -21.916 -9.398 1.00 . A A . 72 PHE CE2 1 1
14 20595 1 1 91 PHE CG C 12.899 -20.419 -7.516 1.00 . A A . 72 PHE CG 1 1
14 20596 1 1 91 PHE CZ C 11.548 -22.136 -9.230 1.00 . A A . 72 PHE CZ 1 1
14 20597 1 1 91 PHE H H 15.260 -18.508 -4.654 1.00 . A A . 72 PHE H 1 1
14 20598 1 1 91 PHE HA H 13.035 -20.433 -4.765 1.00 . A A . 72 PHE HA 1 1
14 20599 1 1 91 PHE HB2 H 13.007 -18.607 -6.458 1.00 . A A . 72 PHE HB2 1 1
14 20600 1 1 91 PHE HB3 H 14.548 -19.188 -7.071 1.00 . A A . 72 PHE HB3 1 1
14 20601 1 1 91 PHE HD1 H 11.010 -20.154 -6.561 1.00 . A A . 72 PHE HD1 1 1
14 20602 1 1 91 PHE HD2 H 14.627 -20.888 -8.677 1.00 . A A . 72 PHE HD2 1 1
14 20603 1 1 91 PHE HE1 H 9.810 -21.675 -8.076 1.00 . A A . 72 PHE HE1 1 1
14 20604 1 1 91 PHE HE2 H 13.434 -22.409 -10.198 1.00 . A A . 72 PHE HE2 1 1
14 20605 1 1 91 PHE HZ H 11.023 -22.805 -9.898 1.00 . A A . 72 PHE HZ 1 1
14 20606 1 1 91 PHE N N 14.504 -19.056 -4.350 1.00 . A A . 72 PHE N 1 1
14 20607 1 1 91 PHE O O 15.988 -21.110 -5.955 1.00 . A A . 72 PHE O 1 1
14 20608 1 1 92 GLU C C 14.884 -24.533 -5.872 1.00 . A A . 73 GLU C 1 1
14 20609 1 1 92 GLU CA C 15.380 -23.560 -4.798 1.00 . A A . 73 GLU CA 1 1
14 20610 1 1 92 GLU CB C 15.355 -24.258 -3.430 1.00 . A A . 73 GLU CB 1 1
14 20611 1 1 92 GLU CD C 17.048 -22.764 -2.263 1.00 . A A . 73 GLU CD 1 1
14 20612 1 1 92 GLU CG C 15.651 -23.345 -2.240 1.00 . A A . 73 GLU CG 1 1
14 20613 1 1 92 GLU H H 13.679 -22.418 -4.310 1.00 . A A . 73 GLU H 1 1
14 20614 1 1 92 GLU HA H 16.393 -23.264 -5.024 1.00 . A A . 73 GLU HA 1 1
14 20615 1 1 92 GLU HB2 H 14.375 -24.689 -3.283 1.00 . A A . 73 GLU HB2 1 1
14 20616 1 1 92 GLU HB3 H 16.085 -25.053 -3.436 1.00 . A A . 73 GLU HB3 1 1
14 20617 1 1 92 GLU HG2 H 14.945 -22.529 -2.245 1.00 . A A . 73 GLU HG2 1 1
14 20618 1 1 92 GLU HG3 H 15.528 -23.914 -1.330 1.00 . A A . 73 GLU HG3 1 1
14 20619 1 1 92 GLU N N 14.549 -22.371 -4.771 1.00 . A A . 73 GLU N 1 1
14 20620 1 1 92 GLU O O 13.824 -25.149 -5.724 1.00 . A A . 73 GLU O 1 1
14 20621 1 1 92 GLU OE1 O 17.187 -21.529 -2.415 1.00 . A A . 73 GLU OE1 1 1
14 20622 1 1 92 GLU OE2 O 18.019 -23.538 -2.118 1.00 . A A . 73 GLU OE2 1 1
14 20623 1 1 93 ASP C C 16.497 -26.452 -8.355 1.00 . A A . 74 ASP C 1 1
14 20624 1 1 93 ASP CA C 15.285 -25.581 -8.027 1.00 . A A . 74 ASP CA 1 1
14 20625 1 1 93 ASP CB C 14.800 -24.812 -9.275 1.00 . A A . 74 ASP CB 1 1
14 20626 1 1 93 ASP CG C 14.061 -25.705 -10.270 1.00 . A A . 74 ASP CG 1 1
14 20627 1 1 93 ASP H H 16.455 -24.122 -7.028 1.00 . A A . 74 ASP H 1 1
14 20628 1 1 93 ASP HA H 14.489 -26.215 -7.666 1.00 . A A . 74 ASP HA 1 1
14 20629 1 1 93 ASP HB2 H 14.132 -24.025 -8.963 1.00 . A A . 74 ASP HB2 1 1
14 20630 1 1 93 ASP HB3 H 15.654 -24.377 -9.774 1.00 . A A . 74 ASP HB3 1 1
14 20631 1 1 93 ASP N N 15.637 -24.656 -6.951 1.00 . A A . 74 ASP N 1 1
14 20632 1 1 93 ASP O O 17.454 -26.488 -7.575 1.00 . A A . 74 ASP O 1 1
14 20633 1 1 93 ASP OD1 O 12.864 -25.965 -10.066 1.00 . A A . 74 ASP OD1 1 1
14 20634 1 1 93 ASP OD2 O 14.685 -26.165 -11.248 1.00 . A A . 74 ASP OD2 1 1
14 20635 1 1 94 ARG C C 17.728 -29.183 -8.928 1.00 . A A . 75 ARG C 1 1
14 20636 1 1 94 ARG CA C 17.544 -28.044 -9.926 1.00 . A A . 75 ARG CA 1 1
14 20637 1 1 94 ARG CB C 18.848 -27.251 -10.075 1.00 . A A . 75 ARG CB 1 1
14 20638 1 1 94 ARG CD C 19.882 -25.112 -10.881 1.00 . A A . 75 ARG CD 1 1
14 20639 1 1 94 ARG CG C 18.768 -26.122 -11.091 1.00 . A A . 75 ARG CG 1 1
14 20640 1 1 94 ARG CZ C 22.191 -25.587 -10.104 1.00 . A A . 75 ARG CZ 1 1
14 20641 1 1 94 ARG H H 15.670 -27.058 -10.089 1.00 . A A . 75 ARG H 1 1
14 20642 1 1 94 ARG HA H 17.274 -28.462 -10.885 1.00 . A A . 75 ARG HA 1 1
14 20643 1 1 94 ARG HB2 H 19.108 -26.824 -9.118 1.00 . A A . 75 ARG HB2 1 1
14 20644 1 1 94 ARG HB3 H 19.635 -27.926 -10.381 1.00 . A A . 75 ARG HB3 1 1
14 20645 1 1 94 ARG HD2 H 19.780 -24.326 -11.615 1.00 . A A . 75 ARG HD2 1 1
14 20646 1 1 94 ARG HD3 H 19.782 -24.690 -9.892 1.00 . A A . 75 ARG HD3 1 1
14 20647 1 1 94 ARG HE H 21.391 -26.213 -11.837 1.00 . A A . 75 ARG HE 1 1
14 20648 1 1 94 ARG HG2 H 18.855 -26.536 -12.085 1.00 . A A . 75 ARG HG2 1 1
14 20649 1 1 94 ARG HG3 H 17.816 -25.625 -10.987 1.00 . A A . 75 ARG HG3 1 1
14 20650 1 1 94 ARG HH11 H 21.074 -24.546 -8.752 1.00 . A A . 75 ARG HH11 1 1
14 20651 1 1 94 ARG HH12 H 22.701 -24.857 -8.274 1.00 . A A . 75 ARG HH12 1 1
14 20652 1 1 94 ARG HH21 H 23.568 -26.613 -11.196 1.00 . A A . 75 ARG HH21 1 1
14 20653 1 1 94 ARG HH22 H 24.126 -26.025 -9.669 1.00 . A A . 75 ARG HH22 1 1
14 20654 1 1 94 ARG N N 16.455 -27.156 -9.500 1.00 . A A . 75 ARG N 1 1
14 20655 1 1 94 ARG NE N 21.213 -25.710 -11.011 1.00 . A A . 75 ARG NE 1 1
14 20656 1 1 94 ARG NH1 N 21.969 -24.945 -8.958 1.00 . A A . 75 ARG NH1 1 1
14 20657 1 1 94 ARG NH2 N 23.385 -26.118 -10.341 1.00 . A A . 75 ARG NH2 1 1
14 20658 1 1 94 ARG O O 18.776 -29.832 -8.888 1.00 . A A . 75 ARG O 1 1
14 20659 1 1 95 LYS C C 16.125 -31.760 -7.585 1.00 . A A . 76 LYS C 1 1
14 20660 1 1 95 LYS CA C 16.748 -30.443 -7.110 1.00 . A A . 76 LYS CA 1 1
14 20661 1 1 95 LYS CB C 16.061 -29.932 -5.832 1.00 . A A . 76 LYS CB 1 1
14 20662 1 1 95 LYS CD C 15.452 -30.303 -3.425 1.00 . A A . 76 LYS CD 1 1
14 20663 1 1 95 LYS CE C 15.506 -31.262 -2.245 1.00 . A A . 76 LYS CE 1 1
14 20664 1 1 95 LYS CG C 16.188 -30.859 -4.635 1.00 . A A . 76 LYS CG 1 1
14 20665 1 1 95 LYS H H 15.863 -28.925 -8.274 1.00 . A A . 76 LYS H 1 1
14 20666 1 1 95 LYS HA H 17.790 -30.620 -6.892 1.00 . A A . 76 LYS HA 1 1
14 20667 1 1 95 LYS HB2 H 16.497 -28.981 -5.565 1.00 . A A . 76 LYS HB2 1 1
14 20668 1 1 95 LYS HB3 H 15.011 -29.786 -6.038 1.00 . A A . 76 LYS HB3 1 1
14 20669 1 1 95 LYS HD2 H 15.910 -29.369 -3.136 1.00 . A A . 76 LYS HD2 1 1
14 20670 1 1 95 LYS HD3 H 14.419 -30.131 -3.693 1.00 . A A . 76 LYS HD3 1 1
14 20671 1 1 95 LYS HE2 H 14.957 -30.831 -1.421 1.00 . A A . 76 LYS HE2 1 1
14 20672 1 1 95 LYS HE3 H 15.043 -32.195 -2.534 1.00 . A A . 76 LYS HE3 1 1
14 20673 1 1 95 LYS HG2 H 15.768 -31.821 -4.890 1.00 . A A . 76 LYS HG2 1 1
14 20674 1 1 95 LYS HG3 H 17.234 -30.974 -4.390 1.00 . A A . 76 LYS HG3 1 1
14 20675 1 1 95 LYS HZ1 H 17.427 -32.033 -2.548 1.00 . A A . 76 LYS HZ1 1 1
14 20676 1 1 95 LYS HZ2 H 16.901 -32.106 -0.940 1.00 . A A . 76 LYS HZ2 1 1
14 20677 1 1 95 LYS HZ3 H 17.388 -30.634 -1.600 1.00 . A A . 76 LYS HZ3 1 1
14 20678 1 1 95 LYS N N 16.691 -29.435 -8.143 1.00 . A A . 76 LYS N 1 1
14 20679 1 1 95 LYS NZ N 16.900 -31.529 -1.805 1.00 . A A . 76 LYS NZ 1 1
14 20680 1 1 95 LYS O O 16.799 -32.582 -8.189 1.00 . A A . 76 LYS O 1 1
14 20681 1 1 96 ASP C C 13.049 -32.915 -8.712 1.00 . A A . 77 ASP C 1 1
14 20682 1 1 96 ASP CA C 14.158 -33.186 -7.711 1.00 . A A . 77 ASP CA 1 1
14 20683 1 1 96 ASP CB C 13.588 -33.902 -6.479 1.00 . A A . 77 ASP CB 1 1
14 20684 1 1 96 ASP CG C 14.660 -34.328 -5.497 1.00 . A A . 77 ASP CG 1 1
14 20685 1 1 96 ASP H H 14.337 -31.249 -6.858 1.00 . A A . 77 ASP H 1 1
14 20686 1 1 96 ASP HA H 14.891 -33.829 -8.176 1.00 . A A . 77 ASP HA 1 1
14 20687 1 1 96 ASP HB2 H 12.906 -33.238 -5.969 1.00 . A A . 77 ASP HB2 1 1
14 20688 1 1 96 ASP HB3 H 13.049 -34.782 -6.800 1.00 . A A . 77 ASP HB3 1 1
14 20689 1 1 96 ASP N N 14.839 -31.948 -7.324 1.00 . A A . 77 ASP N 1 1
14 20690 1 1 96 ASP O O 12.185 -33.763 -8.943 1.00 . A A . 77 ASP O 1 1
14 20691 1 1 96 ASP OD1 O 15.395 -35.298 -5.789 1.00 . A A . 77 ASP OD1 1 1
14 20692 1 1 96 ASP OD2 O 14.777 -33.696 -4.430 1.00 . A A . 77 ASP OD2 1 1
14 20693 1 1 97 GLY C C 10.970 -30.509 -9.621 1.00 . A A . 78 GLY C 1 1
14 20694 1 1 97 GLY CA C 12.036 -31.371 -10.256 1.00 . A A . 78 GLY CA 1 1
14 20695 1 1 97 GLY H H 13.788 -31.105 -9.100 1.00 . A A . 78 GLY H 1 1
14 20696 1 1 97 GLY HA2 H 12.490 -30.828 -11.071 1.00 . A A . 78 GLY HA2 1 1
14 20697 1 1 97 GLY HA3 H 11.577 -32.269 -10.642 1.00 . A A . 78 GLY HA3 1 1
14 20698 1 1 97 GLY N N 13.066 -31.736 -9.302 1.00 . A A . 78 GLY N 1 1
14 20699 1 1 97 GLY O O 10.269 -29.765 -10.302 1.00 . A A . 78 GLY O 1 1
14 20700 1 1 98 SER C C 10.558 -28.501 -7.184 1.00 . A A . 79 SER C 1 1
14 20701 1 1 98 SER CA C 9.905 -29.820 -7.567 1.00 . A A . 79 SER CA 1 1
14 20702 1 1 98 SER CB C 9.456 -30.577 -6.320 1.00 . A A . 79 SER CB 1 1
14 20703 1 1 98 SER H H 11.412 -31.258 -7.833 1.00 . A A . 79 SER H 1 1
14 20704 1 1 98 SER HA H 9.049 -29.626 -8.196 1.00 . A A . 79 SER HA 1 1
14 20705 1 1 98 SER HB2 H 10.290 -30.676 -5.641 1.00 . A A . 79 SER HB2 1 1
14 20706 1 1 98 SER HB3 H 8.658 -30.034 -5.836 1.00 . A A . 79 SER HB3 1 1
14 20707 1 1 98 SER HG H 9.151 -32.028 -7.598 1.00 . A A . 79 SER HG 1 1
14 20708 1 1 98 SER N N 10.847 -30.620 -8.313 1.00 . A A . 79 SER N 1 1
14 20709 1 1 98 SER O O 11.731 -28.474 -6.791 1.00 . A A . 79 SER O 1 1
14 20710 1 1 98 SER OG O 8.988 -31.871 -6.663 1.00 . A A . 79 SER OG 1 1
14 20711 1 1 99 CYS C C 10.073 -25.742 -5.549 1.00 . A A . 80 CYS C 1 1
14 20712 1 1 99 CYS CA C 10.359 -26.112 -6.996 1.00 . A A . 80 CYS CA 1 1
14 20713 1 1 99 CYS CB C 9.757 -25.071 -7.936 1.00 . A A . 80 CYS CB 1 1
14 20714 1 1 99 CYS H H 8.897 -27.493 -7.615 1.00 . A A . 80 CYS H 1 1
14 20715 1 1 99 CYS HA H 11.427 -26.143 -7.147 1.00 . A A . 80 CYS HA 1 1
14 20716 1 1 99 CYS HB2 H 8.694 -25.007 -7.760 1.00 . A A . 80 CYS HB2 1 1
14 20717 1 1 99 CYS HB3 H 10.211 -24.111 -7.739 1.00 . A A . 80 CYS HB3 1 1
14 20718 1 1 99 CYS HG H 11.308 -25.653 -9.861 1.00 . A A . 80 CYS HG 1 1
14 20719 1 1 99 CYS N N 9.824 -27.420 -7.305 1.00 . A A . 80 CYS N 1 1
14 20720 1 1 99 CYS O O 8.917 -25.616 -5.146 1.00 . A A . 80 CYS O 1 1
14 20721 1 1 99 CYS SG S 10.004 -25.446 -9.687 1.00 . A A . 80 CYS SG 1 1
14 20722 1 1 100 GLY C C 11.230 -23.764 -3.164 1.00 . A A . 81 GLY C 1 1
14 20723 1 1 100 GLY CA C 10.981 -25.230 -3.386 1.00 . A A . 81 GLY CA 1 1
14 20724 1 1 100 GLY H H 12.030 -25.689 -5.154 1.00 . A A . 81 GLY H 1 1
14 20725 1 1 100 GLY HA2 H 9.979 -25.473 -3.065 1.00 . A A . 81 GLY HA2 1 1
14 20726 1 1 100 GLY HA3 H 11.688 -25.799 -2.800 1.00 . A A . 81 GLY HA3 1 1
14 20727 1 1 100 GLY N N 11.127 -25.582 -4.775 1.00 . A A . 81 GLY N 1 1
14 20728 1 1 100 GLY O O 12.307 -23.259 -3.466 1.00 . A A . 81 GLY O 1 1
14 20729 1 1 101 VAL C C 10.397 -21.364 -0.936 1.00 . A A . 82 VAL C 1 1
14 20730 1 1 101 VAL CA C 10.376 -21.652 -2.426 1.00 . A A . 82 VAL CA 1 1
14 20731 1 1 101 VAL CB C 9.233 -20.862 -3.094 1.00 . A A . 82 VAL CB 1 1
14 20732 1 1 101 VAL CG1 C 9.507 -19.367 -3.038 1.00 . A A . 82 VAL CG1 1 1
14 20733 1 1 101 VAL CG2 C 9.039 -21.324 -4.531 1.00 . A A . 82 VAL CG2 1 1
14 20734 1 1 101 VAL H H 9.392 -23.517 -2.446 1.00 . A A . 82 VAL H 1 1
14 20735 1 1 101 VAL HA H 11.313 -21.331 -2.858 1.00 . A A . 82 VAL HA 1 1
14 20736 1 1 101 VAL HB H 8.324 -21.058 -2.548 1.00 . A A . 82 VAL HB 1 1
14 20737 1 1 101 VAL HG11 H 9.594 -19.055 -2.008 1.00 . A A . 82 VAL HG11 1 1
14 20738 1 1 101 VAL HG12 H 8.695 -18.833 -3.509 1.00 . A A . 82 VAL HG12 1 1
14 20739 1 1 101 VAL HG13 H 10.428 -19.149 -3.558 1.00 . A A . 82 VAL HG13 1 1
14 20740 1 1 101 VAL HG21 H 8.785 -22.374 -4.538 1.00 . A A . 82 VAL HG21 1 1
14 20741 1 1 101 VAL HG22 H 9.952 -21.171 -5.085 1.00 . A A . 82 VAL HG22 1 1
14 20742 1 1 101 VAL HG23 H 8.240 -20.759 -4.987 1.00 . A A . 82 VAL HG23 1 1
14 20743 1 1 101 VAL N N 10.241 -23.070 -2.663 1.00 . A A . 82 VAL N 1 1
14 20744 1 1 101 VAL O O 9.497 -21.771 -0.205 1.00 . A A . 82 VAL O 1 1
14 20745 1 1 102 ALA C C 11.526 -18.841 1.098 1.00 . A A . 83 ALA C 1 1
14 20746 1 1 102 ALA CA C 11.584 -20.340 0.911 1.00 . A A . 83 ALA CA 1 1
14 20747 1 1 102 ALA CB C 12.906 -20.879 1.435 1.00 . A A . 83 ALA CB 1 1
14 20748 1 1 102 ALA H H 12.114 -20.377 -1.132 1.00 . A A . 83 ALA H 1 1
14 20749 1 1 102 ALA HA H 10.782 -20.803 1.464 1.00 . A A . 83 ALA HA 1 1
14 20750 1 1 102 ALA HB1 H 12.952 -20.743 2.505 1.00 . A A . 83 ALA HB1 1 1
14 20751 1 1 102 ALA HB2 H 13.720 -20.341 0.971 1.00 . A A . 83 ALA HB2 1 1
14 20752 1 1 102 ALA HB3 H 12.990 -21.929 1.197 1.00 . A A . 83 ALA HB3 1 1
14 20753 1 1 102 ALA N N 11.431 -20.678 -0.493 1.00 . A A . 83 ALA N 1 1
14 20754 1 1 102 ALA O O 12.124 -18.096 0.324 1.00 . A A . 83 ALA O 1 1
14 20755 1 1 103 TYR C C 10.608 -16.683 3.827 1.00 . A A . 84 TYR C 1 1
14 20756 1 1 103 TYR CA C 10.713 -16.966 2.374 1.00 . A A . 84 TYR CA 1 1
14 20757 1 1 103 TYR CB C 9.540 -16.320 1.615 1.00 . A A . 84 TYR CB 1 1
14 20758 1 1 103 TYR CD1 C 7.675 -15.418 3.069 1.00 . A A . 84 TYR CD1 1 1
14 20759 1 1 103 TYR CD2 C 7.437 -17.614 2.171 1.00 . A A . 84 TYR CD2 1 1
14 20760 1 1 103 TYR CE1 C 6.455 -15.531 3.689 1.00 . A A . 84 TYR CE1 1 1
14 20761 1 1 103 TYR CE2 C 6.210 -17.733 2.792 1.00 . A A . 84 TYR CE2 1 1
14 20762 1 1 103 TYR CG C 8.192 -16.458 2.297 1.00 . A A . 84 TYR CG 1 1
14 20763 1 1 103 TYR CZ C 5.726 -16.686 3.548 1.00 . A A . 84 TYR CZ 1 1
14 20764 1 1 103 TYR H H 10.319 -19.024 2.679 1.00 . A A . 84 TYR H 1 1
14 20765 1 1 103 TYR HA H 11.622 -16.473 2.076 1.00 . A A . 84 TYR HA 1 1
14 20766 1 1 103 TYR HB2 H 9.739 -15.265 1.499 1.00 . A A . 84 TYR HB2 1 1
14 20767 1 1 103 TYR HB3 H 9.466 -16.774 0.637 1.00 . A A . 84 TYR HB3 1 1
14 20768 1 1 103 TYR HD1 H 8.249 -14.510 3.185 1.00 . A A . 84 TYR HD1 1 1
14 20769 1 1 103 TYR HD2 H 7.824 -18.431 1.578 1.00 . A A . 84 TYR HD2 1 1
14 20770 1 1 103 TYR HE1 H 6.072 -14.713 4.282 1.00 . A A . 84 TYR HE1 1 1
14 20771 1 1 103 TYR HE2 H 5.636 -18.642 2.685 1.00 . A A . 84 TYR HE2 1 1
14 20772 1 1 103 TYR HH H 3.995 -16.000 4.001 1.00 . A A . 84 TYR HH 1 1
14 20773 1 1 103 TYR N N 10.806 -18.391 2.108 1.00 . A A . 84 TYR N 1 1
14 20774 1 1 103 TYR O O 10.069 -17.472 4.610 1.00 . A A . 84 TYR O 1 1
14 20775 1 1 103 TYR OH O 4.509 -16.793 4.163 1.00 . A A . 84 TYR OH 1 1
14 20776 1 1 104 VAL C C 10.639 -13.679 5.438 1.00 . A A . 85 VAL C 1 1
14 20777 1 1 104 VAL CA C 11.115 -15.066 5.489 1.00 . A A . 85 VAL CA 1 1
14 20778 1 1 104 VAL CB C 12.473 -15.040 6.151 1.00 . A A . 85 VAL CB 1 1
14 20779 1 1 104 VAL CG1 C 12.926 -16.411 6.528 1.00 . A A . 85 VAL CG1 1 1
14 20780 1 1 104 VAL CG2 C 13.483 -14.410 5.305 1.00 . A A . 85 VAL CG2 1 1
14 20781 1 1 104 VAL H H 11.686 -15.070 3.517 1.00 . A A . 85 VAL H 1 1
14 20782 1 1 104 VAL HA H 10.446 -15.663 6.085 1.00 . A A . 85 VAL HA 1 1
14 20783 1 1 104 VAL HB H 12.358 -14.384 6.980 1.00 . A A . 85 VAL HB 1 1
14 20784 1 1 104 VAL HG11 H 12.366 -17.118 5.942 1.00 . A A . 85 VAL HG11 1 1
14 20785 1 1 104 VAL HG12 H 12.764 -16.599 7.578 1.00 . A A . 85 VAL HG12 1 1
14 20786 1 1 104 VAL HG13 H 13.973 -16.535 6.294 1.00 . A A . 85 VAL HG13 1 1
14 20787 1 1 104 VAL HG21 H 14.411 -14.415 5.854 1.00 . A A . 85 VAL HG21 1 1
14 20788 1 1 104 VAL HG22 H 13.172 -13.391 5.123 1.00 . A A . 85 VAL HG22 1 1
14 20789 1 1 104 VAL HG23 H 13.581 -14.965 4.390 1.00 . A A . 85 VAL HG23 1 1
14 20790 1 1 104 VAL N N 11.177 -15.576 4.182 1.00 . A A . 85 VAL N 1 1
14 20791 1 1 104 VAL O O 10.771 -13.020 4.438 1.00 . A A . 85 VAL O 1 1
14 20792 1 1 105 VAL C C 10.579 -11.236 7.581 1.00 . A A . 86 VAL C 1 1
14 20793 1 1 105 VAL CA C 9.733 -11.872 6.549 1.00 . A A . 86 VAL CA 1 1
14 20794 1 1 105 VAL CB C 8.268 -11.661 6.883 1.00 . A A . 86 VAL CB 1 1
14 20795 1 1 105 VAL CG1 C 8.002 -11.837 8.359 1.00 . A A . 86 VAL CG1 1 1
14 20796 1 1 105 VAL CG2 C 7.800 -10.322 6.371 1.00 . A A . 86 VAL CG2 1 1
14 20797 1 1 105 VAL H H 9.898 -13.826 7.235 1.00 . A A . 86 VAL H 1 1
14 20798 1 1 105 VAL HA H 9.943 -11.421 5.591 1.00 . A A . 86 VAL HA 1 1
14 20799 1 1 105 VAL HB H 7.713 -12.419 6.389 1.00 . A A . 86 VAL HB 1 1
14 20800 1 1 105 VAL HG11 H 8.213 -12.857 8.630 1.00 . A A . 86 VAL HG11 1 1
14 20801 1 1 105 VAL HG12 H 6.967 -11.612 8.570 1.00 . A A . 86 VAL HG12 1 1
14 20802 1 1 105 VAL HG13 H 8.640 -11.174 8.923 1.00 . A A . 86 VAL HG13 1 1
14 20803 1 1 105 VAL HG21 H 7.954 -10.270 5.302 1.00 . A A . 86 VAL HG21 1 1
14 20804 1 1 105 VAL HG22 H 8.357 -9.532 6.851 1.00 . A A . 86 VAL HG22 1 1
14 20805 1 1 105 VAL HG23 H 6.749 -10.206 6.584 1.00 . A A . 86 VAL HG23 1 1
14 20806 1 1 105 VAL N N 10.082 -13.231 6.481 1.00 . A A . 86 VAL N 1 1
14 20807 1 1 105 VAL O O 11.211 -11.924 8.371 1.00 . A A . 86 VAL O 1 1
14 20808 1 1 106 GLN C C 10.435 -8.669 9.600 1.00 . A A . 87 GLN C 1 1
14 20809 1 1 106 GLN CA C 11.381 -9.288 8.571 1.00 . A A . 87 GLN CA 1 1
14 20810 1 1 106 GLN CB C 12.278 -8.249 7.922 1.00 . A A . 87 GLN CB 1 1
14 20811 1 1 106 GLN CD C 14.341 -9.712 7.700 1.00 . A A . 87 GLN CD 1 1
14 20812 1 1 106 GLN CG C 13.309 -8.863 6.976 1.00 . A A . 87 GLN CG 1 1
14 20813 1 1 106 GLN H H 10.146 -9.463 6.887 1.00 . A A . 87 GLN H 1 1
14 20814 1 1 106 GLN HA H 11.996 -10.055 9.033 1.00 . A A . 87 GLN HA 1 1
14 20815 1 1 106 GLN HB2 H 11.657 -7.566 7.361 1.00 . A A . 87 GLN HB2 1 1
14 20816 1 1 106 GLN HB3 H 12.800 -7.704 8.691 1.00 . A A . 87 GLN HB3 1 1
14 20817 1 1 106 GLN HE21 H 13.201 -11.325 7.519 1.00 . A A . 87 GLN HE21 1 1
14 20818 1 1 106 GLN HE22 H 14.711 -11.557 8.328 1.00 . A A . 87 GLN HE22 1 1
14 20819 1 1 106 GLN HG2 H 12.791 -9.492 6.267 1.00 . A A . 87 GLN HG2 1 1
14 20820 1 1 106 GLN HG3 H 13.820 -8.079 6.441 1.00 . A A . 87 GLN HG3 1 1
14 20821 1 1 106 GLN N N 10.627 -9.966 7.581 1.00 . A A . 87 GLN N 1 1
14 20822 1 1 106 GLN NE2 N 14.053 -10.990 7.865 1.00 . A A . 87 GLN NE2 1 1
14 20823 1 1 106 GLN O O 10.861 -8.152 10.630 1.00 . A A . 87 GLN O 1 1
14 20824 1 1 106 GLN OE1 O 15.388 -9.218 8.113 1.00 . A A . 87 GLN OE1 1 1
14 20825 1 1 107 GLU C C 6.857 -9.143 10.082 1.00 . A A . 88 GLU C 1 1
14 20826 1 1 107 GLU CA C 8.075 -8.239 10.188 1.00 . A A . 88 GLU CA 1 1
14 20827 1 1 107 GLU CB C 7.664 -6.809 9.834 1.00 . A A . 88 GLU CB 1 1
14 20828 1 1 107 GLU CD C 8.335 -4.392 9.656 1.00 . A A . 88 GLU CD 1 1
14 20829 1 1 107 GLU CG C 8.808 -5.821 9.774 1.00 . A A . 88 GLU CG 1 1
14 20830 1 1 107 GLU H H 8.865 -9.172 8.454 1.00 . A A . 88 GLU H 1 1
14 20831 1 1 107 GLU HA H 8.451 -8.267 11.200 1.00 . A A . 88 GLU HA 1 1
14 20832 1 1 107 GLU HB2 H 7.174 -6.824 8.876 1.00 . A A . 88 GLU HB2 1 1
14 20833 1 1 107 GLU HB3 H 6.957 -6.462 10.574 1.00 . A A . 88 GLU HB3 1 1
14 20834 1 1 107 GLU HG2 H 9.399 -5.924 10.663 1.00 . A A . 88 GLU HG2 1 1
14 20835 1 1 107 GLU HG3 H 9.418 -6.053 8.914 1.00 . A A . 88 GLU HG3 1 1
14 20836 1 1 107 GLU N N 9.131 -8.743 9.298 1.00 . A A . 88 GLU N 1 1
14 20837 1 1 107 GLU O O 6.389 -9.421 8.985 1.00 . A A . 88 GLU O 1 1
14 20838 1 1 107 GLU OE1 O 8.370 -3.845 8.536 1.00 . A A . 88 GLU OE1 1 1
14 20839 1 1 107 GLU OE2 O 7.919 -3.806 10.682 1.00 . A A . 88 GLU OE2 1 1
14 20840 1 1 108 PRO C C 3.876 -9.923 10.707 1.00 . A A . 89 PRO C 1 1
14 20841 1 1 108 PRO CA C 5.190 -10.537 11.234 1.00 . A A . 89 PRO CA 1 1
14 20842 1 1 108 PRO CB C 5.072 -10.902 12.718 1.00 . A A . 89 PRO CB 1 1
14 20843 1 1 108 PRO CD C 6.761 -9.220 12.560 1.00 . A A . 89 PRO CD 1 1
14 20844 1 1 108 PRO CG C 5.665 -9.744 13.441 1.00 . A A . 89 PRO CG 1 1
14 20845 1 1 108 PRO HA H 5.413 -11.425 10.662 1.00 . A A . 89 PRO HA 1 1
14 20846 1 1 108 PRO HB2 H 4.035 -11.050 12.975 1.00 . A A . 89 PRO HB2 1 1
14 20847 1 1 108 PRO HB3 H 5.624 -11.811 12.911 1.00 . A A . 89 PRO HB3 1 1
14 20848 1 1 108 PRO HD2 H 6.837 -8.144 12.641 1.00 . A A . 89 PRO HD2 1 1
14 20849 1 1 108 PRO HD3 H 7.704 -9.685 12.801 1.00 . A A . 89 PRO HD3 1 1
14 20850 1 1 108 PRO HG2 H 4.912 -8.986 13.594 1.00 . A A . 89 PRO HG2 1 1
14 20851 1 1 108 PRO HG3 H 6.068 -10.069 14.389 1.00 . A A . 89 PRO HG3 1 1
14 20852 1 1 108 PRO N N 6.323 -9.599 11.210 1.00 . A A . 89 PRO N 1 1
14 20853 1 1 108 PRO O O 3.751 -8.701 10.573 1.00 . A A . 89 PRO O 1 1
14 20854 1 1 109 GLY C C 1.094 -11.346 8.858 1.00 . A A . 90 GLY C 1 1
14 20855 1 1 109 GLY CA C 1.630 -10.355 9.879 1.00 . A A . 90 GLY CA 1 1
14 20856 1 1 109 GLY H H 3.067 -11.751 10.550 1.00 . A A . 90 GLY H 1 1
14 20857 1 1 109 GLY HA2 H 0.926 -10.266 10.691 1.00 . A A . 90 GLY HA2 1 1
14 20858 1 1 109 GLY HA3 H 1.750 -9.394 9.403 1.00 . A A . 90 GLY HA3 1 1
14 20859 1 1 109 GLY N N 2.912 -10.788 10.408 1.00 . A A . 90 GLY N 1 1
14 20860 1 1 109 GLY O O 1.634 -12.444 8.716 1.00 . A A . 90 GLY O 1 1
14 20861 1 1 110 ASP C C 0.142 -11.531 5.806 1.00 . A A . 91 ASP C 1 1
14 20862 1 1 110 ASP CA C -0.521 -11.845 7.121 1.00 . A A . 91 ASP CA 1 1
14 20863 1 1 110 ASP CB C -2.048 -11.681 6.987 1.00 . A A . 91 ASP CB 1 1
14 20864 1 1 110 ASP CG C -2.780 -11.823 8.308 1.00 . A A . 91 ASP CG 1 1
14 20865 1 1 110 ASP H H -0.363 -10.098 8.309 1.00 . A A . 91 ASP H 1 1
14 20866 1 1 110 ASP HA H -0.292 -12.866 7.389 1.00 . A A . 91 ASP HA 1 1
14 20867 1 1 110 ASP HB2 H -2.288 -10.729 6.541 1.00 . A A . 91 ASP HB2 1 1
14 20868 1 1 110 ASP HB3 H -2.407 -12.459 6.326 1.00 . A A . 91 ASP HB3 1 1
14 20869 1 1 110 ASP N N 0.040 -10.974 8.151 1.00 . A A . 91 ASP N 1 1
14 20870 1 1 110 ASP O O 0.412 -10.364 5.501 1.00 . A A . 91 ASP O 1 1
14 20871 1 1 110 ASP OD1 O -2.889 -10.821 9.048 1.00 . A A . 91 ASP OD1 1 1
14 20872 1 1 110 ASP OD2 O -3.262 -12.932 8.610 1.00 . A A . 91 ASP OD2 1 1
14 20873 1 1 111 TYR C C 0.481 -13.176 2.695 1.00 . A A . 92 TYR C 1 1
14 20874 1 1 111 TYR CA C 1.101 -12.358 3.767 1.00 . A A . 92 TYR CA 1 1
14 20875 1 1 111 TYR CB C 2.592 -12.695 3.918 1.00 . A A . 92 TYR CB 1 1
14 20876 1 1 111 TYR CD1 C 3.558 -11.703 6.023 1.00 . A A . 92 TYR CD1 1 1
14 20877 1 1 111 TYR CD2 C 3.830 -10.515 3.985 1.00 . A A . 92 TYR CD2 1 1
14 20878 1 1 111 TYR CE1 C 4.214 -10.703 6.699 1.00 . A A . 92 TYR CE1 1 1
14 20879 1 1 111 TYR CE2 C 4.496 -9.515 4.653 1.00 . A A . 92 TYR CE2 1 1
14 20880 1 1 111 TYR CG C 3.352 -11.625 4.655 1.00 . A A . 92 TYR CG 1 1
14 20881 1 1 111 TYR CZ C 4.680 -9.610 6.009 1.00 . A A . 92 TYR CZ 1 1
14 20882 1 1 111 TYR H H 0.055 -13.444 5.254 1.00 . A A . 92 TYR H 1 1
14 20883 1 1 111 TYR HA H 1.010 -11.318 3.497 1.00 . A A . 92 TYR HA 1 1
14 20884 1 1 111 TYR HB2 H 2.695 -13.619 4.466 1.00 . A A . 92 TYR HB2 1 1
14 20885 1 1 111 TYR HB3 H 3.034 -12.807 2.939 1.00 . A A . 92 TYR HB3 1 1
14 20886 1 1 111 TYR HD1 H 3.195 -12.563 6.562 1.00 . A A . 92 TYR HD1 1 1
14 20887 1 1 111 TYR HD2 H 3.685 -10.445 2.919 1.00 . A A . 92 TYR HD2 1 1
14 20888 1 1 111 TYR HE1 H 4.372 -10.783 7.763 1.00 . A A . 92 TYR HE1 1 1
14 20889 1 1 111 TYR HE2 H 4.863 -8.655 4.112 1.00 . A A . 92 TYR HE2 1 1
14 20890 1 1 111 TYR HH H 5.836 -9.002 7.401 1.00 . A A . 92 TYR HH 1 1
14 20891 1 1 111 TYR N N 0.391 -12.545 5.017 1.00 . A A . 92 TYR N 1 1
14 20892 1 1 111 TYR O O 0.351 -14.378 2.827 1.00 . A A . 92 TYR O 1 1
14 20893 1 1 111 TYR OH O 5.326 -8.607 6.679 1.00 . A A . 92 TYR OH 1 1
14 20894 1 1 112 GLU C C 0.387 -13.494 -0.567 1.00 . A A . 93 GLU C 1 1
14 20895 1 1 112 GLU CA C -0.562 -13.212 0.569 1.00 . A A . 93 GLU CA 1 1
14 20896 1 1 112 GLU CB C -1.741 -12.379 0.094 1.00 . A A . 93 GLU CB 1 1
14 20897 1 1 112 GLU CD C -3.831 -12.262 -1.286 1.00 . A A . 93 GLU CD 1 1
14 20898 1 1 112 GLU CG C -2.744 -13.151 -0.739 1.00 . A A . 93 GLU CG 1 1
14 20899 1 1 112 GLU H H 0.339 -11.583 1.532 1.00 . A A . 93 GLU H 1 1
14 20900 1 1 112 GLU HA H -0.931 -14.150 0.952 1.00 . A A . 93 GLU HA 1 1
14 20901 1 1 112 GLU HB2 H -2.253 -11.982 0.957 1.00 . A A . 93 GLU HB2 1 1
14 20902 1 1 112 GLU HB3 H -1.368 -11.559 -0.495 1.00 . A A . 93 GLU HB3 1 1
14 20903 1 1 112 GLU HG2 H -2.231 -13.626 -1.562 1.00 . A A . 93 GLU HG2 1 1
14 20904 1 1 112 GLU HG3 H -3.199 -13.908 -0.109 1.00 . A A . 93 GLU HG3 1 1
14 20905 1 1 112 GLU N N 0.122 -12.538 1.625 1.00 . A A . 93 GLU N 1 1
14 20906 1 1 112 GLU O O 0.819 -12.586 -1.279 1.00 . A A . 93 GLU O 1 1
14 20907 1 1 112 GLU OE1 O -3.715 -11.825 -2.442 1.00 . A A . 93 GLU OE1 1 1
14 20908 1 1 112 GLU OE2 O -4.797 -11.976 -0.558 1.00 . A A . 93 GLU OE2 1 1
14 20909 1 1 113 VAL C C 0.805 -15.403 -2.999 1.00 . A A . 94 VAL C 1 1
14 20910 1 1 113 VAL CA C 1.614 -15.189 -1.745 1.00 . A A . 94 VAL CA 1 1
14 20911 1 1 113 VAL CB C 2.327 -16.510 -1.374 1.00 . A A . 94 VAL CB 1 1
14 20912 1 1 113 VAL CG1 C 3.398 -16.849 -2.392 1.00 . A A . 94 VAL CG1 1 1
14 20913 1 1 113 VAL CG2 C 2.913 -16.434 0.029 1.00 . A A . 94 VAL CG2 1 1
14 20914 1 1 113 VAL H H 0.374 -15.414 -0.070 1.00 . A A . 94 VAL H 1 1
14 20915 1 1 113 VAL HA H 2.358 -14.426 -1.921 1.00 . A A . 94 VAL HA 1 1
14 20916 1 1 113 VAL HB H 1.595 -17.305 -1.396 1.00 . A A . 94 VAL HB 1 1
14 20917 1 1 113 VAL HG11 H 3.883 -17.772 -2.111 1.00 . A A . 94 VAL HG11 1 1
14 20918 1 1 113 VAL HG12 H 4.128 -16.055 -2.426 1.00 . A A . 94 VAL HG12 1 1
14 20919 1 1 113 VAL HG13 H 2.944 -16.963 -3.366 1.00 . A A . 94 VAL HG13 1 1
14 20920 1 1 113 VAL HG21 H 3.426 -17.358 0.256 1.00 . A A . 94 VAL HG21 1 1
14 20921 1 1 113 VAL HG22 H 2.119 -16.280 0.744 1.00 . A A . 94 VAL HG22 1 1
14 20922 1 1 113 VAL HG23 H 3.609 -15.612 0.086 1.00 . A A . 94 VAL HG23 1 1
14 20923 1 1 113 VAL N N 0.738 -14.749 -0.700 1.00 . A A . 94 VAL N 1 1
14 20924 1 1 113 VAL O O 0.135 -16.408 -3.141 1.00 . A A . 94 VAL O 1 1
14 20925 1 1 114 SER C C 0.952 -15.182 -6.192 1.00 . A A . 95 SER C 1 1
14 20926 1 1 114 SER CA C 0.108 -14.523 -5.108 1.00 . A A . 95 SER CA 1 1
14 20927 1 1 114 SER CB C -0.307 -13.118 -5.537 1.00 . A A . 95 SER CB 1 1
14 20928 1 1 114 SER H H 1.428 -13.666 -3.719 1.00 . A A . 95 SER H 1 1
14 20929 1 1 114 SER HA H -0.788 -15.109 -4.919 1.00 . A A . 95 SER HA 1 1
14 20930 1 1 114 SER HB2 H -0.658 -13.149 -6.555 1.00 . A A . 95 SER HB2 1 1
14 20931 1 1 114 SER HB3 H -1.091 -12.762 -4.891 1.00 . A A . 95 SER HB3 1 1
14 20932 1 1 114 SER HG H 0.521 -11.450 -4.925 1.00 . A A . 95 SER HG 1 1
14 20933 1 1 114 SER N N 0.855 -14.451 -3.886 1.00 . A A . 95 SER N 1 1
14 20934 1 1 114 SER O O 1.971 -14.629 -6.624 1.00 . A A . 95 SER O 1 1
14 20935 1 1 114 SER OG O 0.781 -12.211 -5.470 1.00 . A A . 95 SER OG 1 1
14 20936 1 1 115 VAL C C 0.653 -17.014 -8.978 1.00 . A A . 96 VAL C 1 1
14 20937 1 1 115 VAL CA C 1.314 -17.063 -7.635 1.00 . A A . 96 VAL CA 1 1
14 20938 1 1 115 VAL CB C 1.613 -18.535 -7.301 1.00 . A A . 96 VAL CB 1 1
14 20939 1 1 115 VAL CG1 C 2.561 -18.658 -6.123 1.00 . A A . 96 VAL CG1 1 1
14 20940 1 1 115 VAL CG2 C 0.388 -19.277 -7.001 1.00 . A A . 96 VAL CG2 1 1
14 20941 1 1 115 VAL H H -0.261 -16.757 -6.246 1.00 . A A . 96 VAL H 1 1
14 20942 1 1 115 VAL HA H 2.263 -16.551 -7.719 1.00 . A A . 96 VAL HA 1 1
14 20943 1 1 115 VAL HB H 2.010 -18.978 -8.215 1.00 . A A . 96 VAL HB 1 1
14 20944 1 1 115 VAL HG11 H 3.351 -17.933 -6.213 1.00 . A A . 96 VAL HG11 1 1
14 20945 1 1 115 VAL HG12 H 2.976 -19.650 -6.110 1.00 . A A . 96 VAL HG12 1 1
14 20946 1 1 115 VAL HG13 H 2.021 -18.497 -5.194 1.00 . A A . 96 VAL HG13 1 1
14 20947 1 1 115 VAL HG21 H -0.090 -18.858 -6.133 1.00 . A A . 96 VAL HG21 1 1
14 20948 1 1 115 VAL HG22 H 0.656 -20.305 -6.816 1.00 . A A . 96 VAL HG22 1 1
14 20949 1 1 115 VAL HG23 H -0.267 -19.211 -7.861 1.00 . A A . 96 VAL HG23 1 1
14 20950 1 1 115 VAL N N 0.556 -16.362 -6.615 1.00 . A A . 96 VAL N 1 1
14 20951 1 1 115 VAL O O -0.550 -16.769 -9.099 1.00 . A A . 96 VAL O 1 1
14 20952 1 1 116 LYS C C 1.837 -18.329 -12.094 1.00 . A A . 97 LYS C 1 1
14 20953 1 1 116 LYS CA C 1.022 -17.302 -11.337 1.00 . A A . 97 LYS CA 1 1
14 20954 1 1 116 LYS CB C 1.153 -15.942 -12.025 1.00 . A A . 97 LYS CB 1 1
14 20955 1 1 116 LYS CD C 0.168 -13.678 -12.436 1.00 . A A . 97 LYS CD 1 1
14 20956 1 1 116 LYS CE C 1.509 -12.958 -12.450 1.00 . A A . 97 LYS CE 1 1
14 20957 1 1 116 LYS CG C 0.185 -14.889 -11.524 1.00 . A A . 97 LYS CG 1 1
14 20958 1 1 116 LYS H H 2.413 -17.383 -9.792 1.00 . A A . 97 LYS H 1 1
14 20959 1 1 116 LYS HA H -0.018 -17.592 -11.347 1.00 . A A . 97 LYS HA 1 1
14 20960 1 1 116 LYS HB2 H 2.154 -15.576 -11.870 1.00 . A A . 97 LYS HB2 1 1
14 20961 1 1 116 LYS HB3 H 0.991 -16.077 -13.083 1.00 . A A . 97 LYS HB3 1 1
14 20962 1 1 116 LYS HD2 H -0.057 -14.022 -13.431 1.00 . A A . 97 LYS HD2 1 1
14 20963 1 1 116 LYS HD3 H -0.601 -12.995 -12.104 1.00 . A A . 97 LYS HD3 1 1
14 20964 1 1 116 LYS HE2 H 1.752 -12.652 -11.444 1.00 . A A . 97 LYS HE2 1 1
14 20965 1 1 116 LYS HE3 H 2.265 -13.642 -12.808 1.00 . A A . 97 LYS HE3 1 1
14 20966 1 1 116 LYS HG2 H -0.807 -15.313 -11.489 1.00 . A A . 97 LYS HG2 1 1
14 20967 1 1 116 LYS HG3 H 0.483 -14.580 -10.532 1.00 . A A . 97 LYS HG3 1 1
14 20968 1 1 116 LYS HZ1 H 2.418 -11.300 -13.332 1.00 . A A . 97 LYS HZ1 1 1
14 20969 1 1 116 LYS HZ2 H 0.784 -11.073 -12.979 1.00 . A A . 97 LYS HZ2 1 1
14 20970 1 1 116 LYS HZ3 H 1.238 -12.024 -14.300 1.00 . A A . 97 LYS HZ3 1 1
14 20971 1 1 116 LYS N N 1.458 -17.244 -9.981 1.00 . A A . 97 LYS N 1 1
14 20972 1 1 116 LYS NZ N 1.484 -11.758 -13.324 1.00 . A A . 97 LYS NZ 1 1
14 20973 1 1 116 LYS O O 3.060 -18.245 -12.145 1.00 . A A . 97 LYS O 1 1
14 20974 1 1 117 PHE C C 1.524 -19.955 -14.930 1.00 . A A . 98 PHE C 1 1
14 20975 1 1 117 PHE CA C 1.820 -20.280 -13.491 1.00 . A A . 98 PHE CA 1 1
14 20976 1 1 117 PHE CB C 1.339 -21.716 -13.200 1.00 . A A . 98 PHE CB 1 1
14 20977 1 1 117 PHE CD1 C 3.137 -23.399 -13.730 1.00 . A A . 98 PHE CD1 1 1
14 20978 1 1 117 PHE CD2 C 1.444 -23.021 -15.364 1.00 . A A . 98 PHE CD2 1 1
14 20979 1 1 117 PHE CE1 C 3.740 -24.314 -14.569 1.00 . A A . 98 PHE CE1 1 1
14 20980 1 1 117 PHE CE2 C 2.041 -23.934 -16.206 1.00 . A A . 98 PHE CE2 1 1
14 20981 1 1 117 PHE CG C 1.984 -22.741 -14.112 1.00 . A A . 98 PHE CG 1 1
14 20982 1 1 117 PHE CZ C 3.192 -24.580 -15.808 1.00 . A A . 98 PHE CZ 1 1
14 20983 1 1 117 PHE H H 0.200 -19.368 -12.472 1.00 . A A . 98 PHE H 1 1
14 20984 1 1 117 PHE HA H 2.885 -20.217 -13.322 1.00 . A A . 98 PHE HA 1 1
14 20985 1 1 117 PHE HB2 H 1.561 -21.982 -12.179 1.00 . A A . 98 PHE HB2 1 1
14 20986 1 1 117 PHE HB3 H 0.271 -21.765 -13.353 1.00 . A A . 98 PHE HB3 1 1
14 20987 1 1 117 PHE HD1 H 3.568 -23.193 -12.762 1.00 . A A . 98 PHE HD1 1 1
14 20988 1 1 117 PHE HD2 H 0.542 -22.515 -15.675 1.00 . A A . 98 PHE HD2 1 1
14 20989 1 1 117 PHE HE1 H 4.643 -24.820 -14.258 1.00 . A A . 98 PHE HE1 1 1
14 20990 1 1 117 PHE HE2 H 1.612 -24.135 -17.181 1.00 . A A . 98 PHE HE2 1 1
14 20991 1 1 117 PHE HZ H 3.664 -25.296 -16.465 1.00 . A A . 98 PHE HZ 1 1
14 20992 1 1 117 PHE N N 1.167 -19.302 -12.650 1.00 . A A . 98 PHE N 1 1
14 20993 1 1 117 PHE O O 0.373 -19.992 -15.351 1.00 . A A . 98 PHE O 1 1
14 20994 1 1 118 ASN C C 1.494 -18.137 -17.299 1.00 . A A . 99 ASN C 1 1
14 20995 1 1 118 ASN CA C 2.445 -19.308 -17.091 1.00 . A A . 99 ASN CA 1 1
14 20996 1 1 118 ASN CB C 1.956 -20.557 -17.838 1.00 . A A . 99 ASN CB 1 1
14 20997 1 1 118 ASN CG C 2.611 -20.733 -19.188 1.00 . A A . 99 ASN CG 1 1
14 20998 1 1 118 ASN H H 3.443 -19.516 -15.237 1.00 . A A . 99 ASN H 1 1
14 20999 1 1 118 ASN HA H 3.424 -19.037 -17.457 1.00 . A A . 99 ASN HA 1 1
14 21000 1 1 118 ASN HB2 H 2.172 -21.431 -17.241 1.00 . A A . 99 ASN HB2 1 1
14 21001 1 1 118 ASN HB3 H 0.888 -20.484 -17.982 1.00 . A A . 99 ASN HB3 1 1
14 21002 1 1 118 ASN HD21 H 1.101 -21.858 -19.790 1.00 . A A . 99 ASN HD21 1 1
14 21003 1 1 118 ASN HD22 H 2.367 -21.623 -20.936 1.00 . A A . 99 ASN HD22 1 1
14 21004 1 1 118 ASN N N 2.562 -19.602 -15.669 1.00 . A A . 99 ASN N 1 1
14 21005 1 1 118 ASN ND2 N 1.961 -21.473 -20.059 1.00 . A A . 99 ASN ND2 1 1
14 21006 1 1 118 ASN O O 0.676 -18.134 -18.219 1.00 . A A . 99 ASN O 1 1
14 21007 1 1 118 ASN OD1 O 3.714 -20.239 -19.429 1.00 . A A . 99 ASN OD1 1 1
14 21008 1 1 119 GLU C C -0.631 -16.218 -15.964 1.00 . A A . 100 GLU C 1 1
14 21009 1 1 119 GLU CA C 0.800 -15.929 -16.416 1.00 . A A . 100 GLU CA 1 1
14 21010 1 1 119 GLU CB C 0.814 -15.244 -17.787 1.00 . A A . 100 GLU CB 1 1
14 21011 1 1 119 GLU CD C 2.160 -14.032 -19.533 1.00 . A A . 100 GLU CD 1 1
14 21012 1 1 119 GLU CG C 2.181 -14.725 -18.194 1.00 . A A . 100 GLU CG 1 1
14 21013 1 1 119 GLU H H 2.319 -17.224 -15.722 1.00 . A A . 100 GLU H 1 1
14 21014 1 1 119 GLU HA H 1.238 -15.254 -15.695 1.00 . A A . 100 GLU HA 1 1
14 21015 1 1 119 GLU HB2 H 0.485 -15.953 -18.532 1.00 . A A . 100 GLU HB2 1 1
14 21016 1 1 119 GLU HB3 H 0.127 -14.412 -17.766 1.00 . A A . 100 GLU HB3 1 1
14 21017 1 1 119 GLU HG2 H 2.524 -14.024 -17.448 1.00 . A A . 100 GLU HG2 1 1
14 21018 1 1 119 GLU HG3 H 2.867 -15.557 -18.245 1.00 . A A . 100 GLU HG3 1 1
14 21019 1 1 119 GLU N N 1.626 -17.140 -16.411 1.00 . A A . 100 GLU N 1 1
14 21020 1 1 119 GLU O O -1.551 -15.450 -16.249 1.00 . A A . 100 GLU O 1 1
14 21021 1 1 119 GLU OE1 O 1.758 -12.850 -19.588 1.00 . A A . 100 GLU OE1 1 1
14 21022 1 1 119 GLU OE2 O 2.553 -14.662 -20.537 1.00 . A A . 100 GLU OE2 1 1
14 21023 1 1 120 GLU C C -2.088 -17.800 -13.207 1.00 . A A . 101 GLU C 1 1
14 21024 1 1 120 GLU CA C -2.117 -17.678 -14.722 1.00 . A A . 101 GLU CA 1 1
14 21025 1 1 120 GLU CB C -2.637 -18.969 -15.349 1.00 . A A . 101 GLU CB 1 1
14 21026 1 1 120 GLU CD C -3.743 -20.133 -17.284 1.00 . A A . 101 GLU CD 1 1
14 21027 1 1 120 GLU CG C -3.105 -18.849 -16.787 1.00 . A A . 101 GLU CG 1 1
14 21028 1 1 120 GLU H H -0.051 -17.916 -15.089 1.00 . A A . 101 GLU H 1 1
14 21029 1 1 120 GLU HA H -2.795 -16.867 -14.953 1.00 . A A . 101 GLU HA 1 1
14 21030 1 1 120 GLU HB2 H -1.836 -19.693 -15.331 1.00 . A A . 101 GLU HB2 1 1
14 21031 1 1 120 GLU HB3 H -3.452 -19.355 -14.757 1.00 . A A . 101 GLU HB3 1 1
14 21032 1 1 120 GLU HG2 H -3.830 -18.052 -16.854 1.00 . A A . 101 GLU HG2 1 1
14 21033 1 1 120 GLU HG3 H -2.255 -18.619 -17.413 1.00 . A A . 101 GLU HG3 1 1
14 21034 1 1 120 GLU N N -0.812 -17.318 -15.252 1.00 . A A . 101 GLU N 1 1
14 21035 1 1 120 GLU O O -1.318 -18.554 -12.638 1.00 . A A . 101 GLU O 1 1
14 21036 1 1 120 GLU OE1 O -3.067 -20.905 -17.993 1.00 . A A . 101 GLU OE1 1 1
14 21037 1 1 120 GLU OE2 O -4.928 -20.389 -16.947 1.00 . A A . 101 GLU OE2 1 1
14 21038 1 1 121 HIS C C -3.396 -18.218 -10.363 1.00 . A A . 102 HIS C 1 1
14 21039 1 1 121 HIS CA C -3.133 -16.928 -11.147 1.00 . A A . 102 HIS CA 1 1
14 21040 1 1 121 HIS CB C -4.229 -15.932 -10.843 1.00 . A A . 102 HIS CB 1 1
14 21041 1 1 121 HIS CD2 C -2.972 -13.760 -10.442 1.00 . A A . 102 HIS CD2 1 1
14 21042 1 1 121 HIS CE1 C -3.360 -13.547 -8.291 1.00 . A A . 102 HIS CE1 1 1
14 21043 1 1 121 HIS CG C -3.735 -14.789 -10.064 1.00 . A A . 102 HIS CG 1 1
14 21044 1 1 121 HIS H H -3.593 -16.559 -13.167 1.00 . A A . 102 HIS H 1 1
14 21045 1 1 121 HIS HA H -2.214 -16.508 -10.774 1.00 . A A . 102 HIS HA 1 1
14 21046 1 1 121 HIS HB2 H -4.641 -15.558 -11.766 1.00 . A A . 102 HIS HB2 1 1
14 21047 1 1 121 HIS HB3 H -5.007 -16.419 -10.275 1.00 . A A . 102 HIS HB3 1 1
14 21048 1 1 121 HIS HD1 H -4.515 -15.228 -8.155 1.00 . A A . 102 HIS HD1 1 1
14 21049 1 1 121 HIS HD2 H -2.603 -13.600 -11.454 1.00 . A A . 102 HIS HD2 1 1
14 21050 1 1 121 HIS HE1 H -3.344 -13.194 -7.271 1.00 . A A . 102 HIS HE1 1 1
14 21051 1 1 121 HIS N N -2.973 -17.067 -12.599 1.00 . A A . 102 HIS N 1 1
14 21052 1 1 121 HIS ND1 N -3.968 -14.632 -8.715 1.00 . A A . 102 HIS ND1 1 1
14 21053 1 1 121 HIS NE2 N -2.744 -12.990 -9.323 1.00 . A A . 102 HIS NE2 1 1
14 21054 1 1 121 HIS O O -3.597 -18.135 -9.215 1.00 . A A . 102 HIS O 1 1
14 21055 1 1 122 ILE C C -5.143 -20.596 -9.611 1.00 . A A . 103 ILE C 1 1
14 21056 1 1 122 ILE CA C -3.874 -20.667 -10.527 1.00 . A A . 103 ILE CA 1 1
14 21057 1 1 122 ILE CB C -2.799 -21.600 -9.943 1.00 . A A . 103 ILE CB 1 1
14 21058 1 1 122 ILE CD1 C -1.091 -21.934 -8.171 1.00 . A A . 103 ILE CD1 1 1
14 21059 1 1 122 ILE CG1 C -2.100 -21.000 -8.748 1.00 . A A . 103 ILE CG1 1 1
14 21060 1 1 122 ILE CG2 C -1.784 -21.957 -11.017 1.00 . A A . 103 ILE CG2 1 1
14 21061 1 1 122 ILE H H -2.710 -19.394 -11.736 1.00 . A A . 103 ILE H 1 1
14 21062 1 1 122 ILE HA H -4.224 -21.140 -11.436 1.00 . A A . 103 ILE HA 1 1
14 21063 1 1 122 ILE HB H -3.286 -22.517 -9.641 1.00 . A A . 103 ILE HB 1 1
14 21064 1 1 122 ILE HD11 H -0.713 -21.534 -7.248 1.00 . A A . 103 ILE HD11 1 1
14 21065 1 1 122 ILE HD12 H -0.292 -22.025 -8.891 1.00 . A A . 103 ILE HD12 1 1
14 21066 1 1 122 ILE HD13 H -1.546 -22.896 -8.007 1.00 . A A . 103 ILE HD13 1 1
14 21067 1 1 122 ILE HG12 H -1.568 -20.102 -9.046 1.00 . A A . 103 ILE HG12 1 1
14 21068 1 1 122 ILE HG13 H -2.820 -20.763 -7.980 1.00 . A A . 103 ILE HG13 1 1
14 21069 1 1 122 ILE HG21 H -1.366 -21.052 -11.434 1.00 . A A . 103 ILE HG21 1 1
14 21070 1 1 122 ILE HG22 H -2.271 -22.525 -11.794 1.00 . A A . 103 ILE HG22 1 1
14 21071 1 1 122 ILE HG23 H -0.993 -22.551 -10.580 1.00 . A A . 103 ILE HG23 1 1
14 21072 1 1 122 ILE N N -3.327 -19.365 -11.002 1.00 . A A . 103 ILE N 1 1
14 21073 1 1 122 ILE O O -5.333 -19.685 -8.817 1.00 . A A . 103 ILE O 1 1
14 21074 1 1 123 PRO C C -7.119 -21.816 -7.440 1.00 . A A . 104 PRO C 1 1
14 21075 1 1 123 PRO CA C -7.292 -21.610 -8.954 1.00 . A A . 104 PRO CA 1 1
14 21076 1 1 123 PRO CB C -8.039 -22.792 -9.561 1.00 . A A . 104 PRO CB 1 1
14 21077 1 1 123 PRO CD C -5.893 -22.763 -10.595 1.00 . A A . 104 PRO CD 1 1
14 21078 1 1 123 PRO CG C -6.971 -23.677 -10.101 1.00 . A A . 104 PRO CG 1 1
14 21079 1 1 123 PRO HA H -7.852 -20.704 -9.115 1.00 . A A . 104 PRO HA 1 1
14 21080 1 1 123 PRO HB2 H -8.607 -23.284 -8.788 1.00 . A A . 104 PRO HB2 1 1
14 21081 1 1 123 PRO HB3 H -8.697 -22.444 -10.342 1.00 . A A . 104 PRO HB3 1 1
14 21082 1 1 123 PRO HD2 H -4.925 -23.226 -10.485 1.00 . A A . 104 PRO HD2 1 1
14 21083 1 1 123 PRO HD3 H -6.070 -22.491 -11.625 1.00 . A A . 104 PRO HD3 1 1
14 21084 1 1 123 PRO HG2 H -6.589 -24.312 -9.315 1.00 . A A . 104 PRO HG2 1 1
14 21085 1 1 123 PRO HG3 H -7.360 -24.274 -10.913 1.00 . A A . 104 PRO HG3 1 1
14 21086 1 1 123 PRO N N -6.025 -21.586 -9.716 1.00 . A A . 104 PRO N 1 1
14 21087 1 1 123 PRO O O -7.971 -22.422 -6.790 1.00 . A A . 104 PRO O 1 1
14 21088 1 1 124 ASP C C -4.663 -20.484 -5.001 1.00 . A A . 105 ASP C 1 1
14 21089 1 1 124 ASP CA C -5.794 -21.410 -5.451 1.00 . A A . 105 ASP CA 1 1
14 21090 1 1 124 ASP CB C -5.414 -22.867 -5.102 1.00 . A A . 105 ASP CB 1 1
14 21091 1 1 124 ASP CG C -5.720 -23.244 -3.668 1.00 . A A . 105 ASP CG 1 1
14 21092 1 1 124 ASP H H -5.418 -20.814 -7.461 1.00 . A A . 105 ASP H 1 1
14 21093 1 1 124 ASP HA H -6.700 -21.154 -4.923 1.00 . A A . 105 ASP HA 1 1
14 21094 1 1 124 ASP HB2 H -5.944 -23.545 -5.740 1.00 . A A . 105 ASP HB2 1 1
14 21095 1 1 124 ASP HB3 H -4.354 -22.994 -5.263 1.00 . A A . 105 ASP HB3 1 1
14 21096 1 1 124 ASP N N -6.046 -21.291 -6.884 1.00 . A A . 105 ASP N 1 1
14 21097 1 1 124 ASP O O -4.351 -20.440 -3.823 1.00 . A A . 105 ASP O 1 1
14 21098 1 1 124 ASP OD1 O -4.903 -23.951 -3.049 1.00 . A A . 105 ASP OD1 1 1
14 21099 1 1 124 ASP OD2 O -6.791 -22.857 -3.161 1.00 . A A . 105 ASP OD2 1 1
14 21100 1 1 125 SER C C -2.890 -18.012 -4.497 1.00 . A A . 106 SER C 1 1
14 21101 1 1 125 SER CA C -2.870 -18.930 -5.636 1.00 . A A . 106 SER CA 1 1
14 21102 1 1 125 SER CB C -2.429 -18.107 -6.760 1.00 . A A . 106 SER CB 1 1
14 21103 1 1 125 SER H H -4.475 -19.599 -6.834 1.00 . A A . 106 SER H 1 1
14 21104 1 1 125 SER HA H -2.085 -19.644 -5.459 1.00 . A A . 106 SER HA 1 1
14 21105 1 1 125 SER HB2 H -1.458 -17.706 -6.526 1.00 . A A . 106 SER HB2 1 1
14 21106 1 1 125 SER HB3 H -2.362 -18.721 -7.618 1.00 . A A . 106 SER HB3 1 1
14 21107 1 1 125 SER HG H -3.474 -16.997 -7.927 1.00 . A A . 106 SER HG 1 1
14 21108 1 1 125 SER N N -4.089 -19.695 -5.932 1.00 . A A . 106 SER N 1 1
14 21109 1 1 125 SER O O -1.876 -17.887 -3.863 1.00 . A A . 106 SER O 1 1
14 21110 1 1 125 SER OG O -3.299 -17.028 -6.992 1.00 . A A . 106 SER OG 1 1
14 21111 1 1 126 PRO C C -3.792 -16.837 -1.839 1.00 . A A . 107 PRO C 1 1
14 21112 1 1 126 PRO CA C -3.792 -16.283 -3.261 1.00 . A A . 107 PRO CA 1 1
14 21113 1 1 126 PRO CB C -4.880 -15.303 -3.534 1.00 . A A . 107 PRO CB 1 1
14 21114 1 1 126 PRO CD C -5.313 -17.302 -4.781 1.00 . A A . 107 PRO CD 1 1
14 21115 1 1 126 PRO CG C -5.984 -16.123 -4.119 1.00 . A A . 107 PRO CG 1 1
14 21116 1 1 126 PRO HA H -2.845 -15.849 -3.528 1.00 . A A . 107 PRO HA 1 1
14 21117 1 1 126 PRO HB2 H -5.137 -14.813 -2.614 1.00 . A A . 107 PRO HB2 1 1
14 21118 1 1 126 PRO HB3 H -4.496 -14.586 -4.244 1.00 . A A . 107 PRO HB3 1 1
14 21119 1 1 126 PRO HD2 H -5.817 -18.222 -4.522 1.00 . A A . 107 PRO HD2 1 1
14 21120 1 1 126 PRO HD3 H -5.288 -17.170 -5.852 1.00 . A A . 107 PRO HD3 1 1
14 21121 1 1 126 PRO HG2 H -6.648 -16.457 -3.335 1.00 . A A . 107 PRO HG2 1 1
14 21122 1 1 126 PRO HG3 H -6.526 -15.542 -4.850 1.00 . A A . 107 PRO HG3 1 1
14 21123 1 1 126 PRO N N -3.945 -17.266 -4.217 1.00 . A A . 107 PRO N 1 1
14 21124 1 1 126 PRO O O -4.801 -16.824 -1.125 1.00 . A A . 107 PRO O 1 1
14 21125 1 1 127 PHE C C -1.931 -16.964 0.809 1.00 . A A . 108 PHE C 1 1
14 21126 1 1 127 PHE CA C -2.421 -17.978 -0.193 1.00 . A A . 108 PHE CA 1 1
14 21127 1 1 127 PHE CB C -1.364 -19.089 -0.320 1.00 . A A . 108 PHE CB 1 1
14 21128 1 1 127 PHE CD1 C -1.069 -20.166 -2.596 1.00 . A A . 108 PHE CD1 1 1
14 21129 1 1 127 PHE CD2 C -2.506 -21.214 -1.007 1.00 . A A . 108 PHE CD2 1 1
14 21130 1 1 127 PHE CE1 C -1.316 -21.169 -3.507 1.00 . A A . 108 PHE CE1 1 1
14 21131 1 1 127 PHE CE2 C -2.764 -22.227 -1.926 1.00 . A A . 108 PHE CE2 1 1
14 21132 1 1 127 PHE CG C -1.663 -20.175 -1.330 1.00 . A A . 108 PHE CG 1 1
14 21133 1 1 127 PHE CZ C -2.163 -22.201 -3.174 1.00 . A A . 108 PHE CZ 1 1
14 21134 1 1 127 PHE H H -1.925 -17.322 -2.142 1.00 . A A . 108 PHE H 1 1
14 21135 1 1 127 PHE HA H -3.344 -18.405 0.169 1.00 . A A . 108 PHE HA 1 1
14 21136 1 1 127 PHE HB2 H -0.425 -18.639 -0.603 1.00 . A A . 108 PHE HB2 1 1
14 21137 1 1 127 PHE HB3 H -1.241 -19.560 0.646 1.00 . A A . 108 PHE HB3 1 1
14 21138 1 1 127 PHE HD1 H -0.414 -19.354 -2.883 1.00 . A A . 108 PHE HD1 1 1
14 21139 1 1 127 PHE HD2 H -2.972 -21.219 -0.030 1.00 . A A . 108 PHE HD2 1 1
14 21140 1 1 127 PHE HE1 H -0.854 -21.134 -4.488 1.00 . A A . 108 PHE HE1 1 1
14 21141 1 1 127 PHE HE2 H -3.435 -23.038 -1.682 1.00 . A A . 108 PHE HE2 1 1
14 21142 1 1 127 PHE HZ H -2.360 -22.990 -3.884 1.00 . A A . 108 PHE HZ 1 1
14 21143 1 1 127 PHE N N -2.651 -17.356 -1.476 1.00 . A A . 108 PHE N 1 1
14 21144 1 1 127 PHE O O -0.823 -16.445 0.685 1.00 . A A . 108 PHE O 1 1
14 21145 1 1 128 VAL C C -1.730 -16.591 3.976 1.00 . A A . 109 VAL C 1 1
14 21146 1 1 128 VAL CA C -2.311 -15.781 2.849 1.00 . A A . 109 VAL CA 1 1
14 21147 1 1 128 VAL CB C -3.435 -14.889 3.404 1.00 . A A . 109 VAL CB 1 1
14 21148 1 1 128 VAL CG1 C -2.895 -13.959 4.474 1.00 . A A . 109 VAL CG1 1 1
14 21149 1 1 128 VAL CG2 C -4.104 -14.084 2.317 1.00 . A A . 109 VAL CG2 1 1
14 21150 1 1 128 VAL H H -3.619 -17.110 1.827 1.00 . A A . 109 VAL H 1 1
14 21151 1 1 128 VAL HA H -1.531 -15.153 2.447 1.00 . A A . 109 VAL HA 1 1
14 21152 1 1 128 VAL HB H -4.155 -15.534 3.853 1.00 . A A . 109 VAL HB 1 1
14 21153 1 1 128 VAL HG11 H -2.451 -14.539 5.269 1.00 . A A . 109 VAL HG11 1 1
14 21154 1 1 128 VAL HG12 H -3.703 -13.361 4.868 1.00 . A A . 109 VAL HG12 1 1
14 21155 1 1 128 VAL HG13 H -2.148 -13.311 4.037 1.00 . A A . 109 VAL HG13 1 1
14 21156 1 1 128 VAL HG21 H -4.520 -14.742 1.570 1.00 . A A . 109 VAL HG21 1 1
14 21157 1 1 128 VAL HG22 H -3.372 -13.428 1.869 1.00 . A A . 109 VAL HG22 1 1
14 21158 1 1 128 VAL HG23 H -4.888 -13.486 2.757 1.00 . A A . 109 VAL HG23 1 1
14 21159 1 1 128 VAL N N -2.737 -16.680 1.797 1.00 . A A . 109 VAL N 1 1
14 21160 1 1 128 VAL O O -2.445 -17.305 4.681 1.00 . A A . 109 VAL O 1 1
14 21161 1 1 129 VAL C C 0.459 -16.349 6.347 1.00 . A A . 110 VAL C 1 1
14 21162 1 1 129 VAL CA C 0.252 -17.227 5.126 1.00 . A A . 110 VAL CA 1 1
14 21163 1 1 129 VAL CB C 1.618 -17.694 4.597 1.00 . A A . 110 VAL CB 1 1
14 21164 1 1 129 VAL CG1 C 2.256 -18.684 5.547 1.00 . A A . 110 VAL CG1 1 1
14 21165 1 1 129 VAL CG2 C 1.480 -18.288 3.204 1.00 . A A . 110 VAL CG2 1 1
14 21166 1 1 129 VAL H H 0.051 -15.899 3.526 1.00 . A A . 110 VAL H 1 1
14 21167 1 1 129 VAL HA H -0.330 -18.096 5.393 1.00 . A A . 110 VAL HA 1 1
14 21168 1 1 129 VAL HB H 2.263 -16.829 4.531 1.00 . A A . 110 VAL HB 1 1
14 21169 1 1 129 VAL HG11 H 1.619 -19.549 5.647 1.00 . A A . 110 VAL HG11 1 1
14 21170 1 1 129 VAL HG12 H 2.390 -18.222 6.513 1.00 . A A . 110 VAL HG12 1 1
14 21171 1 1 129 VAL HG13 H 3.217 -18.990 5.157 1.00 . A A . 110 VAL HG13 1 1
14 21172 1 1 129 VAL HG21 H 1.073 -17.546 2.534 1.00 . A A . 110 VAL HG21 1 1
14 21173 1 1 129 VAL HG22 H 0.818 -19.140 3.242 1.00 . A A . 110 VAL HG22 1 1
14 21174 1 1 129 VAL HG23 H 2.451 -18.601 2.848 1.00 . A A . 110 VAL HG23 1 1
14 21175 1 1 129 VAL N N -0.452 -16.499 4.122 1.00 . A A . 110 VAL N 1 1
14 21176 1 1 129 VAL O O 1.041 -15.265 6.246 1.00 . A A . 110 VAL O 1 1
14 21177 1 1 130 PRO C C 1.560 -16.163 9.243 1.00 . A A . 111 PRO C 1 1
14 21178 1 1 130 PRO CA C 0.134 -16.045 8.751 1.00 . A A . 111 PRO CA 1 1
14 21179 1 1 130 PRO CB C -0.812 -16.752 9.722 1.00 . A A . 111 PRO CB 1 1
14 21180 1 1 130 PRO CD C -0.833 -18.009 7.701 1.00 . A A . 111 PRO CD 1 1
14 21181 1 1 130 PRO CG C -0.901 -18.137 9.195 1.00 . A A . 111 PRO CG 1 1
14 21182 1 1 130 PRO HA H -0.139 -15.002 8.655 1.00 . A A . 111 PRO HA 1 1
14 21183 1 1 130 PRO HB2 H -0.390 -16.731 10.717 1.00 . A A . 111 PRO HB2 1 1
14 21184 1 1 130 PRO HB3 H -1.774 -16.263 9.722 1.00 . A A . 111 PRO HB3 1 1
14 21185 1 1 130 PRO HD2 H -0.330 -18.863 7.272 1.00 . A A . 111 PRO HD2 1 1
14 21186 1 1 130 PRO HD3 H -1.823 -17.901 7.283 1.00 . A A . 111 PRO HD3 1 1
14 21187 1 1 130 PRO HG2 H -0.065 -18.718 9.558 1.00 . A A . 111 PRO HG2 1 1
14 21188 1 1 130 PRO HG3 H -1.828 -18.591 9.494 1.00 . A A . 111 PRO HG3 1 1
14 21189 1 1 130 PRO N N -0.046 -16.778 7.507 1.00 . A A . 111 PRO N 1 1
14 21190 1 1 130 PRO O O 2.003 -17.235 9.669 1.00 . A A . 111 PRO O 1 1
14 21191 1 1 131 VAL C C 3.686 -14.479 10.984 1.00 . A A . 112 VAL C 1 1
14 21192 1 1 131 VAL CA C 3.638 -15.076 9.606 1.00 . A A . 112 VAL CA 1 1
14 21193 1 1 131 VAL CB C 4.533 -14.284 8.665 1.00 . A A . 112 VAL CB 1 1
14 21194 1 1 131 VAL CG1 C 5.964 -14.354 9.125 1.00 . A A . 112 VAL CG1 1 1
14 21195 1 1 131 VAL CG2 C 4.410 -14.817 7.257 1.00 . A A . 112 VAL CG2 1 1
14 21196 1 1 131 VAL H H 1.900 -14.271 8.770 1.00 . A A . 112 VAL H 1 1
14 21197 1 1 131 VAL HA H 3.994 -16.099 9.645 1.00 . A A . 112 VAL HA 1 1
14 21198 1 1 131 VAL HB H 4.206 -13.258 8.682 1.00 . A A . 112 VAL HB 1 1
14 21199 1 1 131 VAL HG11 H 6.588 -13.836 8.416 1.00 . A A . 112 VAL HG11 1 1
14 21200 1 1 131 VAL HG12 H 6.266 -15.392 9.184 1.00 . A A . 112 VAL HG12 1 1
14 21201 1 1 131 VAL HG13 H 6.056 -13.894 10.096 1.00 . A A . 112 VAL HG13 1 1
14 21202 1 1 131 VAL HG21 H 3.384 -14.747 6.927 1.00 . A A . 112 VAL HG21 1 1
14 21203 1 1 131 VAL HG22 H 4.722 -15.855 7.258 1.00 . A A . 112 VAL HG22 1 1
14 21204 1 1 131 VAL HG23 H 5.049 -14.250 6.595 1.00 . A A . 112 VAL HG23 1 1
14 21205 1 1 131 VAL N N 2.285 -15.093 9.150 1.00 . A A . 112 VAL N 1 1
14 21206 1 1 131 VAL O O 3.280 -13.343 11.192 1.00 . A A . 112 VAL O 1 1
14 21207 1 1 132 ALA C C 5.544 -14.819 13.900 1.00 . A A . 113 ALA C 1 1
14 21208 1 1 132 ALA CA C 4.161 -14.815 13.287 1.00 . A A . 113 ALA CA 1 1
14 21209 1 1 132 ALA CB C 3.224 -15.702 14.060 1.00 . A A . 113 ALA CB 1 1
14 21210 1 1 132 ALA H H 4.561 -16.105 11.678 1.00 . A A . 113 ALA H 1 1
14 21211 1 1 132 ALA HA H 3.767 -13.810 13.324 1.00 . A A . 113 ALA HA 1 1
14 21212 1 1 132 ALA HB1 H 3.675 -16.674 14.183 1.00 . A A . 113 ALA HB1 1 1
14 21213 1 1 132 ALA HB2 H 2.313 -15.795 13.483 1.00 . A A . 113 ALA HB2 1 1
14 21214 1 1 132 ALA HB3 H 3.012 -15.264 15.025 1.00 . A A . 113 ALA HB3 1 1
14 21215 1 1 132 ALA N N 4.174 -15.232 11.918 1.00 . A A . 113 ALA N 1 1
14 21216 1 1 132 ALA O O 6.495 -15.337 13.316 1.00 . A A . 113 ALA O 1 1
14 21217 1 1 133 SER C C 7.169 -15.526 16.415 1.00 . A A . 114 SER C 1 1
14 21218 1 1 133 SER CA C 6.898 -14.154 15.779 1.00 . A A . 114 SER CA 1 1
14 21219 1 1 133 SER CB C 6.814 -13.066 16.860 1.00 . A A . 114 SER CB 1 1
14 21220 1 1 133 SER H H 4.861 -13.774 15.446 1.00 . A A . 114 SER H 1 1
14 21221 1 1 133 SER HA H 7.683 -13.910 15.083 1.00 . A A . 114 SER HA 1 1
14 21222 1 1 133 SER HB2 H 6.540 -12.127 16.400 1.00 . A A . 114 SER HB2 1 1
14 21223 1 1 133 SER HB3 H 6.061 -13.341 17.582 1.00 . A A . 114 SER HB3 1 1
14 21224 1 1 133 SER HG H 7.932 -12.220 18.215 1.00 . A A . 114 SER HG 1 1
14 21225 1 1 133 SER N N 5.655 -14.203 15.055 1.00 . A A . 114 SER N 1 1
14 21226 1 1 133 SER O O 6.229 -16.198 16.863 1.00 . A A . 114 SER O 1 1
14 21227 1 1 133 SER OG O 8.050 -12.892 17.531 1.00 . A A . 114 SER OG 1 1
14 21228 1 1 134 PRO C C 8.735 -17.266 18.585 1.00 . A A . 115 PRO C 1 1
14 21229 1 1 134 PRO CA C 8.819 -17.270 17.046 1.00 . A A . 115 PRO CA 1 1
14 21230 1 1 134 PRO CB C 10.281 -17.466 16.597 1.00 . A A . 115 PRO CB 1 1
14 21231 1 1 134 PRO CD C 9.611 -15.275 15.913 1.00 . A A . 115 PRO CD 1 1
14 21232 1 1 134 PRO CG C 10.537 -16.399 15.581 1.00 . A A . 115 PRO CG 1 1
14 21233 1 1 134 PRO HA H 8.208 -18.072 16.657 1.00 . A A . 115 PRO HA 1 1
14 21234 1 1 134 PRO HB2 H 10.934 -17.363 17.449 1.00 . A A . 115 PRO HB2 1 1
14 21235 1 1 134 PRO HB3 H 10.397 -18.451 16.169 1.00 . A A . 115 PRO HB3 1 1
14 21236 1 1 134 PRO HD2 H 10.054 -14.625 16.653 1.00 . A A . 115 PRO HD2 1 1
14 21237 1 1 134 PRO HD3 H 9.358 -14.726 15.021 1.00 . A A . 115 PRO HD3 1 1
14 21238 1 1 134 PRO HG2 H 11.563 -16.069 15.646 1.00 . A A . 115 PRO HG2 1 1
14 21239 1 1 134 PRO HG3 H 10.328 -16.778 14.592 1.00 . A A . 115 PRO HG3 1 1
14 21240 1 1 134 PRO N N 8.443 -15.974 16.455 1.00 . A A . 115 PRO N 1 1
14 21241 1 1 134 PRO O O 9.548 -17.899 19.262 1.00 . A A . 115 PRO O 1 1
14 21242 1 1 135 SER C C 8.704 -15.859 21.264 1.00 . A A . 116 SER C 1 1
14 21243 1 1 135 SER CA C 7.499 -16.467 20.552 1.00 . A A . 116 SER CA 1 1
14 21244 1 1 135 SER CB C 7.174 -17.850 21.127 1.00 . A A . 116 SER CB 1 1
14 21245 1 1 135 SER H H 7.131 -16.090 18.504 1.00 . A A . 116 SER H 1 1
14 21246 1 1 135 SER HA H 6.648 -15.820 20.701 1.00 . A A . 116 SER HA 1 1
14 21247 1 1 135 SER HB2 H 6.434 -18.330 20.506 1.00 . A A . 116 SER HB2 1 1
14 21248 1 1 135 SER HB3 H 8.074 -18.449 21.141 1.00 . A A . 116 SER HB3 1 1
14 21249 1 1 135 SER HG H 6.694 -18.635 22.850 1.00 . A A . 116 SER HG 1 1
14 21250 1 1 135 SER N N 7.736 -16.562 19.113 1.00 . A A . 116 SER N 1 1
14 21251 1 1 135 SER O O 8.885 -14.605 21.156 1.00 . A A . 116 SER O 1 1
14 21252 1 1 135 SER OG O 6.670 -17.757 22.449 1.00 . A A . 116 SER OG 1 1
15 21253 1 1 20 PRO C C 1.722 -3.571 1.970 1.00 . A A . 1 PRO C 1 1
15 21254 1 1 20 PRO CA C 1.327 -2.293 2.700 1.00 . A A . 1 PRO CA 1 1
15 21255 1 1 20 PRO CB C 1.970 -1.091 2.037 1.00 . A A . 1 PRO CB 1 1
15 21256 1 1 20 PRO CD C 2.860 -1.382 4.284 1.00 . A A . 1 PRO CD 1 1
15 21257 1 1 20 PRO CG C 2.657 -0.371 3.163 1.00 . A A . 1 PRO CG 1 1
15 21258 1 1 20 PRO HA H 0.253 -2.183 2.676 1.00 . A A . 1 PRO HA 1 1
15 21259 1 1 20 PRO HB2 H 2.673 -1.426 1.288 1.00 . A A . 1 PRO HB2 1 1
15 21260 1 1 20 PRO HB3 H 1.212 -0.474 1.581 1.00 . A A . 1 PRO HB3 1 1
15 21261 1 1 20 PRO HD2 H 3.816 -1.873 4.179 1.00 . A A . 1 PRO HD2 1 1
15 21262 1 1 20 PRO HD3 H 2.787 -0.901 5.247 1.00 . A A . 1 PRO HD3 1 1
15 21263 1 1 20 PRO HG2 H 3.612 0.004 2.826 1.00 . A A . 1 PRO HG2 1 1
15 21264 1 1 20 PRO HG3 H 2.037 0.444 3.505 1.00 . A A . 1 PRO HG3 1 1
15 21265 1 1 20 PRO N N 1.764 -2.341 4.096 1.00 . A A . 1 PRO N 1 1
15 21266 1 1 20 PRO O O 2.890 -3.991 2.007 1.00 . A A . 1 PRO O 1 1
15 21267 1 1 21 LEU C C 1.629 -5.167 -0.765 1.00 . A A . 2 LEU C 1 1
15 21268 1 1 21 LEU CA C 0.992 -5.423 0.591 1.00 . A A . 2 LEU CA 1 1
15 21269 1 1 21 LEU CB C -0.316 -6.206 0.407 1.00 . A A . 2 LEU CB 1 1
15 21270 1 1 21 LEU CD1 C -2.347 -7.324 1.350 1.00 . A A . 2 LEU CD1 1 1
15 21271 1 1 21 LEU CD2 C -0.203 -7.388 2.623 1.00 . A A . 2 LEU CD2 1 1
15 21272 1 1 21 LEU CG C -1.075 -6.569 1.686 1.00 . A A . 2 LEU CG 1 1
15 21273 1 1 21 LEU H H -0.131 -3.771 1.267 1.00 . A A . 2 LEU H 1 1
15 21274 1 1 21 LEU HA H 1.675 -6.023 1.180 1.00 . A A . 2 LEU HA 1 1
15 21275 1 1 21 LEU HB2 H -0.973 -5.615 -0.213 1.00 . A A . 2 LEU HB2 1 1
15 21276 1 1 21 LEU HB3 H -0.087 -7.121 -0.117 1.00 . A A . 2 LEU HB3 1 1
15 21277 1 1 21 LEU HD11 H -2.974 -6.709 0.721 1.00 . A A . 2 LEU HD11 1 1
15 21278 1 1 21 LEU HD12 H -2.875 -7.564 2.260 1.00 . A A . 2 LEU HD12 1 1
15 21279 1 1 21 LEU HD13 H -2.099 -8.236 0.827 1.00 . A A . 2 LEU HD13 1 1
15 21280 1 1 21 LEU HD21 H 0.658 -6.807 2.916 1.00 . A A . 2 LEU HD21 1 1
15 21281 1 1 21 LEU HD22 H 0.124 -8.287 2.117 1.00 . A A . 2 LEU HD22 1 1
15 21282 1 1 21 LEU HD23 H -0.771 -7.657 3.501 1.00 . A A . 2 LEU HD23 1 1
15 21283 1 1 21 LEU HG H -1.356 -5.659 2.195 1.00 . A A . 2 LEU HG 1 1
15 21284 1 1 21 LEU N N 0.760 -4.181 1.301 1.00 . A A . 2 LEU N 1 1
15 21285 1 1 21 LEU O O 0.932 -4.956 -1.754 1.00 . A A . 2 LEU O 1 1
15 21286 1 1 22 PHE C C 5.210 -5.087 -1.691 1.00 . A A . 3 PHE C 1 1
15 21287 1 1 22 PHE CA C 3.733 -5.006 -2.013 1.00 . A A . 3 PHE CA 1 1
15 21288 1 1 22 PHE CB C 3.420 -3.686 -2.740 1.00 . A A . 3 PHE CB 1 1
15 21289 1 1 22 PHE CD1 C 3.858 -4.353 -5.125 1.00 . A A . 3 PHE CD1 1 1
15 21290 1 1 22 PHE CD2 C 5.126 -2.555 -4.206 1.00 . A A . 3 PHE CD2 1 1
15 21291 1 1 22 PHE CE1 C 4.526 -4.214 -6.326 1.00 . A A . 3 PHE CE1 1 1
15 21292 1 1 22 PHE CE2 C 5.797 -2.411 -5.406 1.00 . A A . 3 PHE CE2 1 1
15 21293 1 1 22 PHE CG C 4.150 -3.527 -4.051 1.00 . A A . 3 PHE CG 1 1
15 21294 1 1 22 PHE CZ C 5.496 -3.243 -6.467 1.00 . A A . 3 PHE CZ 1 1
15 21295 1 1 22 PHE H H 3.429 -5.225 0.068 1.00 . A A . 3 PHE H 1 1
15 21296 1 1 22 PHE HA H 3.479 -5.834 -2.659 1.00 . A A . 3 PHE HA 1 1
15 21297 1 1 22 PHE HB2 H 2.362 -3.643 -2.946 1.00 . A A . 3 PHE HB2 1 1
15 21298 1 1 22 PHE HB3 H 3.694 -2.859 -2.102 1.00 . A A . 3 PHE HB3 1 1
15 21299 1 1 22 PHE HD1 H 3.098 -5.114 -5.017 1.00 . A A . 3 PHE HD1 1 1
15 21300 1 1 22 PHE HD2 H 5.362 -1.905 -3.377 1.00 . A A . 3 PHE HD2 1 1
15 21301 1 1 22 PHE HE1 H 4.288 -4.864 -7.155 1.00 . A A . 3 PHE HE1 1 1
15 21302 1 1 22 PHE HE2 H 6.555 -1.650 -5.513 1.00 . A A . 3 PHE HE2 1 1
15 21303 1 1 22 PHE HZ H 6.019 -3.132 -7.404 1.00 . A A . 3 PHE HZ 1 1
15 21304 1 1 22 PHE N N 2.953 -5.152 -0.784 1.00 . A A . 3 PHE N 1 1
15 21305 1 1 22 PHE O O 5.874 -4.067 -1.516 1.00 . A A . 3 PHE O 1 1
15 21306 1 1 23 LYS C C 7.947 -6.908 -2.427 1.00 . A A . 4 LYS C 1 1
15 21307 1 1 23 LYS CA C 7.113 -6.473 -1.223 1.00 . A A . 4 LYS CA 1 1
15 21308 1 1 23 LYS CB C 7.293 -7.406 -0.036 1.00 . A A . 4 LYS CB 1 1
15 21309 1 1 23 LYS CD C 6.377 -5.594 1.481 1.00 . A A . 4 LYS CD 1 1
15 21310 1 1 23 LYS CE C 6.667 -4.749 2.713 1.00 . A A . 4 LYS CE 1 1
15 21311 1 1 23 LYS CG C 7.433 -6.674 1.290 1.00 . A A . 4 LYS CG 1 1
15 21312 1 1 23 LYS H H 5.126 -7.082 -1.604 1.00 . A A . 4 LYS H 1 1
15 21313 1 1 23 LYS HA H 7.479 -5.499 -0.931 1.00 . A A . 4 LYS HA 1 1
15 21314 1 1 23 LYS HB2 H 6.436 -8.061 0.025 1.00 . A A . 4 LYS HB2 1 1
15 21315 1 1 23 LYS HB3 H 8.180 -8.001 -0.191 1.00 . A A . 4 LYS HB3 1 1
15 21316 1 1 23 LYS HD2 H 6.361 -4.953 0.612 1.00 . A A . 4 LYS HD2 1 1
15 21317 1 1 23 LYS HD3 H 5.410 -6.065 1.599 1.00 . A A . 4 LYS HD3 1 1
15 21318 1 1 23 LYS HE2 H 6.782 -5.403 3.563 1.00 . A A . 4 LYS HE2 1 1
15 21319 1 1 23 LYS HE3 H 7.589 -4.208 2.552 1.00 . A A . 4 LYS HE3 1 1
15 21320 1 1 23 LYS HG2 H 7.311 -7.395 2.086 1.00 . A A . 4 LYS HG2 1 1
15 21321 1 1 23 LYS HG3 H 8.412 -6.224 1.342 1.00 . A A . 4 LYS HG3 1 1
15 21322 1 1 23 LYS HZ1 H 4.668 -4.273 3.078 1.00 . A A . 4 LYS HZ1 1 1
15 21323 1 1 23 LYS HZ2 H 5.519 -3.072 2.238 1.00 . A A . 4 LYS HZ2 1 1
15 21324 1 1 23 LYS HZ3 H 5.777 -3.286 3.895 1.00 . A A . 4 LYS HZ3 1 1
15 21325 1 1 23 LYS N N 5.711 -6.297 -1.536 1.00 . A A . 4 LYS N 1 1
15 21326 1 1 23 LYS NZ N 5.581 -3.778 2.997 1.00 . A A . 4 LYS NZ 1 1
15 21327 1 1 23 LYS O O 8.526 -6.064 -3.106 1.00 . A A . 4 LYS O 1 1
15 21328 1 1 24 SER C C 8.203 -9.824 -4.548 1.00 . A A . 5 SER C 1 1
15 21329 1 1 24 SER CA C 8.844 -8.659 -3.813 1.00 . A A . 5 SER CA 1 1
15 21330 1 1 24 SER CB C 10.237 -9.053 -3.309 1.00 . A A . 5 SER CB 1 1
15 21331 1 1 24 SER H H 7.507 -8.866 -2.178 1.00 . A A . 5 SER H 1 1
15 21332 1 1 24 SER HA H 8.951 -7.835 -4.502 1.00 . A A . 5 SER HA 1 1
15 21333 1 1 24 SER HB2 H 10.150 -9.903 -2.648 1.00 . A A . 5 SER HB2 1 1
15 21334 1 1 24 SER HB3 H 10.860 -9.316 -4.151 1.00 . A A . 5 SER HB3 1 1
15 21335 1 1 24 SER HG H 10.364 -7.165 -2.781 1.00 . A A . 5 SER HG 1 1
15 21336 1 1 24 SER N N 8.017 -8.202 -2.704 1.00 . A A . 5 SER N 1 1
15 21337 1 1 24 SER O O 7.273 -10.453 -4.045 1.00 . A A . 5 SER O 1 1
15 21338 1 1 24 SER OG O 10.849 -7.982 -2.601 1.00 . A A . 5 SER OG 1 1
15 21339 1 1 25 ALA C C 9.356 -11.996 -7.117 1.00 . A A . 6 ALA C 1 1
15 21340 1 1 25 ALA CA C 8.204 -11.192 -6.542 1.00 . A A . 6 ALA CA 1 1
15 21341 1 1 25 ALA CB C 7.314 -10.675 -7.661 1.00 . A A . 6 ALA CB 1 1
15 21342 1 1 25 ALA H H 9.430 -9.547 -6.095 1.00 . A A . 6 ALA H 1 1
15 21343 1 1 25 ALA HA H 7.617 -11.834 -5.907 1.00 . A A . 6 ALA HA 1 1
15 21344 1 1 25 ALA HB1 H 7.922 -10.169 -8.392 1.00 . A A . 6 ALA HB1 1 1
15 21345 1 1 25 ALA HB2 H 6.588 -9.986 -7.254 1.00 . A A . 6 ALA HB2 1 1
15 21346 1 1 25 ALA HB3 H 6.802 -11.504 -8.129 1.00 . A A . 6 ALA HB3 1 1
15 21347 1 1 25 ALA N N 8.700 -10.100 -5.739 1.00 . A A . 6 ALA N 1 1
15 21348 1 1 25 ALA O O 10.472 -11.491 -7.255 1.00 . A A . 6 ALA O 1 1
15 21349 1 1 26 THR C C 9.530 -14.849 -9.209 1.00 . A A . 7 THR C 1 1
15 21350 1 1 26 THR CA C 10.078 -14.104 -7.998 1.00 . A A . 7 THR CA 1 1
15 21351 1 1 26 THR CB C 10.636 -15.104 -6.946 1.00 . A A . 7 THR CB 1 1
15 21352 1 1 26 THR CG2 C 9.517 -15.889 -6.268 1.00 . A A . 7 THR CG2 1 1
15 21353 1 1 26 THR H H 8.168 -13.583 -7.315 1.00 . A A . 7 THR H 1 1
15 21354 1 1 26 THR HA H 10.894 -13.480 -8.331 1.00 . A A . 7 THR HA 1 1
15 21355 1 1 26 THR HB H 11.169 -14.540 -6.194 1.00 . A A . 7 THR HB 1 1
15 21356 1 1 26 THR HG1 H 11.057 -16.778 -7.892 1.00 . A A . 7 THR HG1 1 1
15 21357 1 1 26 THR HG21 H 8.817 -15.205 -5.811 1.00 . A A . 7 THR HG21 1 1
15 21358 1 1 26 THR HG22 H 9.939 -16.533 -5.507 1.00 . A A . 7 THR HG22 1 1
15 21359 1 1 26 THR HG23 H 9.009 -16.491 -7.005 1.00 . A A . 7 THR HG23 1 1
15 21360 1 1 26 THR N N 9.086 -13.236 -7.445 1.00 . A A . 7 THR N 1 1
15 21361 1 1 26 THR O O 8.808 -15.842 -9.087 1.00 . A A . 7 THR O 1 1
15 21362 1 1 26 THR OG1 O 11.550 -16.016 -7.565 1.00 . A A . 7 THR OG1 1 1
15 21363 1 1 27 THR C C 10.579 -15.904 -12.039 1.00 . A A . 8 THR C 1 1
15 21364 1 1 27 THR CA C 9.446 -14.991 -11.585 1.00 . A A . 8 THR CA 1 1
15 21365 1 1 27 THR CB C 9.048 -13.983 -12.703 1.00 . A A . 8 THR CB 1 1
15 21366 1 1 27 THR CG2 C 10.143 -12.954 -12.949 1.00 . A A . 8 THR CG2 1 1
15 21367 1 1 27 THR H H 10.294 -13.474 -10.392 1.00 . A A . 8 THR H 1 1
15 21368 1 1 27 THR HA H 8.593 -15.613 -11.362 1.00 . A A . 8 THR HA 1 1
15 21369 1 1 27 THR HB H 8.155 -13.466 -12.381 1.00 . A A . 8 THR HB 1 1
15 21370 1 1 27 THR HG1 H 7.907 -14.360 -14.260 1.00 . A A . 8 THR HG1 1 1
15 21371 1 1 27 THR HG21 H 10.311 -12.388 -12.046 1.00 . A A . 8 THR HG21 1 1
15 21372 1 1 27 THR HG22 H 9.838 -12.285 -13.740 1.00 . A A . 8 THR HG22 1 1
15 21373 1 1 27 THR HG23 H 11.053 -13.459 -13.232 1.00 . A A . 8 THR HG23 1 1
15 21374 1 1 27 THR N N 9.823 -14.332 -10.365 1.00 . A A . 8 THR N 1 1
15 21375 1 1 27 THR O O 11.661 -15.450 -12.419 1.00 . A A . 8 THR O 1 1
15 21376 1 1 27 THR OG1 O 8.754 -14.676 -13.921 1.00 . A A . 8 THR OG1 1 1
15 21377 1 1 28 THR C C 10.681 -19.463 -12.758 1.00 . A A . 9 THR C 1 1
15 21378 1 1 28 THR CA C 11.348 -18.177 -12.297 1.00 . A A . 9 THR CA 1 1
15 21379 1 1 28 THR CB C 12.275 -18.486 -11.092 1.00 . A A . 9 THR CB 1 1
15 21380 1 1 28 THR CG2 C 13.412 -19.408 -11.506 1.00 . A A . 9 THR CG2 1 1
15 21381 1 1 28 THR H H 9.456 -17.492 -11.630 1.00 . A A . 9 THR H 1 1
15 21382 1 1 28 THR HA H 11.950 -17.777 -13.100 1.00 . A A . 9 THR HA 1 1
15 21383 1 1 28 THR HB H 11.693 -18.970 -10.321 1.00 . A A . 9 THR HB 1 1
15 21384 1 1 28 THR HG1 H 12.640 -16.556 -11.205 1.00 . A A . 9 THR HG1 1 1
15 21385 1 1 28 THR HG21 H 14.007 -18.924 -12.266 1.00 . A A . 9 THR HG21 1 1
15 21386 1 1 28 THR HG22 H 13.005 -20.328 -11.901 1.00 . A A . 9 THR HG22 1 1
15 21387 1 1 28 THR HG23 H 14.030 -19.627 -10.648 1.00 . A A . 9 THR HG23 1 1
15 21388 1 1 28 THR N N 10.346 -17.190 -11.943 1.00 . A A . 9 THR N 1 1
15 21389 1 1 28 THR O O 9.823 -20.004 -12.066 1.00 . A A . 9 THR O 1 1
15 21390 1 1 28 THR OG1 O 12.824 -17.264 -10.573 1.00 . A A . 9 THR OG1 1 1
15 21391 1 1 29 VAL C C 11.518 -21.926 -15.299 1.00 . A A . 10 VAL C 1 1
15 21392 1 1 29 VAL CA C 10.492 -21.153 -14.447 1.00 . A A . 10 VAL CA 1 1
15 21393 1 1 29 VAL CB C 9.219 -20.866 -15.258 1.00 . A A . 10 VAL CB 1 1
15 21394 1 1 29 VAL CG1 C 9.523 -20.261 -16.641 1.00 . A A . 10 VAL CG1 1 1
15 21395 1 1 29 VAL CG2 C 8.330 -22.123 -15.324 1.00 . A A . 10 VAL CG2 1 1
15 21396 1 1 29 VAL H H 11.741 -19.463 -14.451 1.00 . A A . 10 VAL H 1 1
15 21397 1 1 29 VAL HA H 10.209 -21.758 -13.596 1.00 . A A . 10 VAL HA 1 1
15 21398 1 1 29 VAL HB H 8.679 -20.112 -14.709 1.00 . A A . 10 VAL HB 1 1
15 21399 1 1 29 VAL HG11 H 10.213 -20.904 -17.168 1.00 . A A . 10 VAL HG11 1 1
15 21400 1 1 29 VAL HG12 H 9.968 -19.285 -16.520 1.00 . A A . 10 VAL HG12 1 1
15 21401 1 1 29 VAL HG13 H 8.613 -20.171 -17.214 1.00 . A A . 10 VAL HG13 1 1
15 21402 1 1 29 VAL HG21 H 8.940 -23.007 -15.417 1.00 . A A . 10 VAL HG21 1 1
15 21403 1 1 29 VAL HG22 H 7.675 -22.056 -16.179 1.00 . A A . 10 VAL HG22 1 1
15 21404 1 1 29 VAL HG23 H 7.737 -22.188 -14.424 1.00 . A A . 10 VAL HG23 1 1
15 21405 1 1 29 VAL N N 11.060 -19.940 -13.927 1.00 . A A . 10 VAL N 1 1
15 21406 1 1 29 VAL O O 12.725 -21.789 -15.089 1.00 . A A . 10 VAL O 1 1
15 21407 1 1 30 MET C C 12.576 -24.646 -16.286 1.00 . A A . 11 MET C 1 1
15 21408 1 1 30 MET CA C 11.860 -23.575 -17.121 1.00 . A A . 11 MET CA 1 1
15 21409 1 1 30 MET CB C 12.875 -22.750 -17.932 1.00 . A A . 11 MET CB 1 1
15 21410 1 1 30 MET CE C 15.894 -23.881 -20.588 1.00 . A A . 11 MET CE 1 1
15 21411 1 1 30 MET CG C 13.797 -23.591 -18.806 1.00 . A A . 11 MET CG 1 1
15 21412 1 1 30 MET H H 10.037 -22.664 -16.451 1.00 . A A . 11 MET H 1 1
15 21413 1 1 30 MET HA H 11.198 -24.080 -17.809 1.00 . A A . 11 MET HA 1 1
15 21414 1 1 30 MET HB2 H 12.336 -22.066 -18.570 1.00 . A A . 11 MET HB2 1 1
15 21415 1 1 30 MET HB3 H 13.484 -22.179 -17.247 1.00 . A A . 11 MET HB3 1 1
15 21416 1 1 30 MET HE1 H 16.357 -24.540 -19.867 1.00 . A A . 11 MET HE1 1 1
15 21417 1 1 30 MET HE2 H 16.656 -23.431 -21.206 1.00 . A A . 11 MET HE2 1 1
15 21418 1 1 30 MET HE3 H 15.214 -24.445 -21.208 1.00 . A A . 11 MET HE3 1 1
15 21419 1 1 30 MET HG2 H 14.337 -24.280 -18.174 1.00 . A A . 11 MET HG2 1 1
15 21420 1 1 30 MET HG3 H 13.193 -24.147 -19.509 1.00 . A A . 11 MET HG3 1 1
15 21421 1 1 30 MET N N 11.017 -22.713 -16.276 1.00 . A A . 11 MET N 1 1
15 21422 1 1 30 MET O O 13.579 -24.379 -15.622 1.00 . A A . 11 MET O 1 1
15 21423 1 1 30 MET SD S 14.989 -22.597 -19.725 1.00 . A A . 11 MET SD 1 1
15 21424 1 1 31 ASN C C 12.833 -28.153 -16.488 1.00 . A A . 12 ASN C 1 1
15 21425 1 1 31 ASN CA C 12.601 -26.967 -15.566 1.00 . A A . 12 ASN CA 1 1
15 21426 1 1 31 ASN CB C 11.653 -27.363 -14.426 1.00 . A A . 12 ASN CB 1 1
15 21427 1 1 31 ASN CG C 12.166 -28.540 -13.600 1.00 . A A . 12 ASN CG 1 1
15 21428 1 1 31 ASN H H 11.265 -26.013 -16.896 1.00 . A A . 12 ASN H 1 1
15 21429 1 1 31 ASN HA H 13.547 -26.653 -15.150 1.00 . A A . 12 ASN HA 1 1
15 21430 1 1 31 ASN HB2 H 11.525 -26.518 -13.767 1.00 . A A . 12 ASN HB2 1 1
15 21431 1 1 31 ASN HB3 H 10.695 -27.633 -14.846 1.00 . A A . 12 ASN HB3 1 1
15 21432 1 1 31 ASN HD21 H 14.048 -27.893 -13.735 1.00 . A A . 12 ASN HD21 1 1
15 21433 1 1 31 ASN HD22 H 13.811 -29.354 -12.851 1.00 . A A . 12 ASN HD22 1 1
15 21434 1 1 31 ASN N N 12.046 -25.850 -16.323 1.00 . A A . 12 ASN N 1 1
15 21435 1 1 31 ASN ND2 N 13.468 -28.597 -13.375 1.00 . A A . 12 ASN ND2 1 1
15 21436 1 1 31 ASN O O 11.830 -28.606 -17.112 1.00 . A A . 12 ASN O 1 1
15 21437 1 1 31 ASN OD1 O 11.386 -29.372 -13.146 1.00 . A A . 12 ASN OD1 1 1
15 21438 1 1 42 GLY C C -2.741 -27.877 -17.919 1.00 . A A . 23 GLY C 1 1
15 21439 1 1 42 GLY CA C -1.824 -28.987 -18.369 1.00 . A A . 23 GLY CA 1 1
15 21440 1 1 42 GLY HA2 H -2.290 -29.517 -19.185 1.00 . A A . 23 GLY HA2 1 1
15 21441 1 1 42 GLY HA3 H -1.681 -29.664 -17.539 1.00 . A A . 23 GLY HA3 1 1
15 21442 1 1 42 GLY N N -0.495 -28.474 -18.811 1.00 . A A . 23 GLY N 1 1
15 21443 1 1 42 GLY O O -3.938 -28.088 -17.706 1.00 . A A . 23 GLY O 1 1
15 21444 1 1 43 GLY C C -2.740 -25.312 -15.859 1.00 . A A . 24 GLY C 1 1
15 21445 1 1 43 GLY CA C -2.956 -25.570 -17.325 1.00 . A A . 24 GLY CA 1 1
15 21446 1 1 43 GLY H H -1.235 -26.581 -17.990 1.00 . A A . 24 GLY H 1 1
15 21447 1 1 43 GLY HA2 H -2.662 -24.694 -17.885 1.00 . A A . 24 GLY HA2 1 1
15 21448 1 1 43 GLY HA3 H -4.003 -25.768 -17.496 1.00 . A A . 24 GLY HA3 1 1
15 21449 1 1 43 GLY N N -2.187 -26.692 -17.780 1.00 . A A . 24 GLY N 1 1
15 21450 1 1 43 GLY O O -2.425 -26.232 -15.099 1.00 . A A . 24 GLY O 1 1
15 21451 1 1 44 ALA C C -3.663 -24.378 -13.123 1.00 . A A . 25 ALA C 1 1
15 21452 1 1 44 ALA CA C -2.714 -23.673 -14.072 1.00 . A A . 25 ALA CA 1 1
15 21453 1 1 44 ALA CB C -2.857 -22.183 -13.947 1.00 . A A . 25 ALA CB 1 1
15 21454 1 1 44 ALA H H -3.184 -23.392 -16.114 1.00 . A A . 25 ALA H 1 1
15 21455 1 1 44 ALA HA H -1.704 -23.933 -13.794 1.00 . A A . 25 ALA HA 1 1
15 21456 1 1 44 ALA HB1 H -2.225 -21.709 -14.680 1.00 . A A . 25 ALA HB1 1 1
15 21457 1 1 44 ALA HB2 H -2.561 -21.866 -12.960 1.00 . A A . 25 ALA HB2 1 1
15 21458 1 1 44 ALA HB3 H -3.885 -21.901 -14.126 1.00 . A A . 25 ALA HB3 1 1
15 21459 1 1 44 ALA N N -2.915 -24.074 -15.456 1.00 . A A . 25 ALA N 1 1
15 21460 1 1 44 ALA O O -3.362 -24.546 -11.957 1.00 . A A . 25 ALA O 1 1
15 21461 1 1 45 HIS C C -5.250 -26.869 -12.350 1.00 . A A . 26 HIS C 1 1
15 21462 1 1 45 HIS CA C -5.778 -25.503 -12.794 1.00 . A A . 26 HIS CA 1 1
15 21463 1 1 45 HIS CB C -7.135 -25.641 -13.504 1.00 . A A . 26 HIS CB 1 1
15 21464 1 1 45 HIS CD2 C -7.372 -27.829 -14.884 1.00 . A A . 26 HIS CD2 1 1
15 21465 1 1 45 HIS CE1 C -6.849 -27.026 -16.854 1.00 . A A . 26 HIS CE1 1 1
15 21466 1 1 45 HIS CG C -7.115 -26.507 -14.731 1.00 . A A . 26 HIS CG 1 1
15 21467 1 1 45 HIS H H -4.997 -24.640 -14.574 1.00 . A A . 26 HIS H 1 1
15 21468 1 1 45 HIS HA H -5.914 -24.901 -11.907 1.00 . A A . 26 HIS HA 1 1
15 21469 1 1 45 HIS HB2 H -7.844 -26.066 -12.809 1.00 . A A . 26 HIS HB2 1 1
15 21470 1 1 45 HIS HB3 H -7.473 -24.657 -13.789 1.00 . A A . 26 HIS HB3 1 1
15 21471 1 1 45 HIS HD1 H -6.575 -25.104 -16.219 1.00 . A A . 26 HIS HD1 1 1
15 21472 1 1 45 HIS HD2 H -7.659 -28.521 -14.106 1.00 . A A . 26 HIS HD2 1 1
15 21473 1 1 45 HIS HE1 H -6.637 -26.953 -17.908 1.00 . A A . 26 HIS HE1 1 1
15 21474 1 1 45 HIS N N -4.804 -24.807 -13.629 1.00 . A A . 26 HIS N 1 1
15 21475 1 1 45 HIS ND1 N -6.793 -26.035 -15.987 1.00 . A A . 26 HIS ND1 1 1
15 21476 1 1 45 HIS NE2 N -7.198 -28.124 -16.210 1.00 . A A . 26 HIS NE2 1 1
15 21477 1 1 45 HIS O O -5.818 -27.502 -11.471 1.00 . A A . 26 HIS O 1 1
15 21478 1 1 46 LYS C C -2.414 -28.291 -11.600 1.00 . A A . 27 LYS C 1 1
15 21479 1 1 46 LYS CA C -3.530 -28.567 -12.597 1.00 . A A . 27 LYS CA 1 1
15 21480 1 1 46 LYS CB C -2.946 -29.266 -13.830 1.00 . A A . 27 LYS CB 1 1
15 21481 1 1 46 LYS CD C -4.564 -31.038 -14.651 1.00 . A A . 27 LYS CD 1 1
15 21482 1 1 46 LYS CE C -5.554 -31.048 -13.500 1.00 . A A . 27 LYS CE 1 1
15 21483 1 1 46 LYS CG C -3.966 -29.656 -14.896 1.00 . A A . 27 LYS CG 1 1
15 21484 1 1 46 LYS H H -3.780 -26.801 -13.719 1.00 . A A . 27 LYS H 1 1
15 21485 1 1 46 LYS HA H -4.268 -29.199 -12.137 1.00 . A A . 27 LYS HA 1 1
15 21486 1 1 46 LYS HB2 H -2.225 -28.605 -14.288 1.00 . A A . 27 LYS HB2 1 1
15 21487 1 1 46 LYS HB3 H -2.437 -30.163 -13.507 1.00 . A A . 27 LYS HB3 1 1
15 21488 1 1 46 LYS HD2 H -5.072 -31.363 -15.544 1.00 . A A . 27 LYS HD2 1 1
15 21489 1 1 46 LYS HD3 H -3.760 -31.724 -14.426 1.00 . A A . 27 LYS HD3 1 1
15 21490 1 1 46 LYS HE2 H -5.049 -30.747 -12.599 1.00 . A A . 27 LYS HE2 1 1
15 21491 1 1 46 LYS HE3 H -6.352 -30.356 -13.724 1.00 . A A . 27 LYS HE3 1 1
15 21492 1 1 46 LYS HG2 H -4.764 -28.929 -14.894 1.00 . A A . 27 LYS HG2 1 1
15 21493 1 1 46 LYS HG3 H -3.479 -29.651 -15.861 1.00 . A A . 27 LYS HG3 1 1
15 21494 1 1 46 LYS HZ1 H -6.837 -32.368 -12.529 1.00 . A A . 27 LYS HZ1 1 1
15 21495 1 1 46 LYS HZ2 H -5.370 -33.059 -13.010 1.00 . A A . 27 LYS HZ2 1 1
15 21496 1 1 46 LYS HZ3 H -6.574 -32.734 -14.158 1.00 . A A . 27 LYS HZ3 1 1
15 21497 1 1 46 LYS N N -4.167 -27.318 -12.976 1.00 . A A . 27 LYS N 1 1
15 21498 1 1 46 LYS NZ N -6.123 -32.395 -13.285 1.00 . A A . 27 LYS NZ 1 1
15 21499 1 1 46 LYS O O -1.787 -29.211 -11.081 1.00 . A A . 27 LYS O 1 1
15 21500 1 1 47 VAL C C -1.623 -25.966 -9.194 1.00 . A A . 28 VAL C 1 1
15 21501 1 1 47 VAL CA C -1.096 -26.606 -10.472 1.00 . A A . 28 VAL CA 1 1
15 21502 1 1 47 VAL CB C -0.166 -25.596 -11.187 1.00 . A A . 28 VAL CB 1 1
15 21503 1 1 47 VAL CG1 C 1.056 -25.288 -10.341 1.00 . A A . 28 VAL CG1 1 1
15 21504 1 1 47 VAL CG2 C 0.244 -26.115 -12.548 1.00 . A A . 28 VAL CG2 1 1
15 21505 1 1 47 VAL H H -2.750 -26.328 -11.735 1.00 . A A . 28 VAL H 1 1
15 21506 1 1 47 VAL HA H -0.513 -27.479 -10.219 1.00 . A A . 28 VAL HA 1 1
15 21507 1 1 47 VAL HB H -0.716 -24.677 -11.327 1.00 . A A . 28 VAL HB 1 1
15 21508 1 1 47 VAL HG11 H 0.745 -24.851 -9.403 1.00 . A A . 28 VAL HG11 1 1
15 21509 1 1 47 VAL HG12 H 1.694 -24.595 -10.868 1.00 . A A . 28 VAL HG12 1 1
15 21510 1 1 47 VAL HG13 H 1.599 -26.202 -10.149 1.00 . A A . 28 VAL HG13 1 1
15 21511 1 1 47 VAL HG21 H 0.894 -25.398 -13.027 1.00 . A A . 28 VAL HG21 1 1
15 21512 1 1 47 VAL HG22 H -0.637 -26.266 -13.154 1.00 . A A . 28 VAL HG22 1 1
15 21513 1 1 47 VAL HG23 H 0.766 -27.052 -12.428 1.00 . A A . 28 VAL HG23 1 1
15 21514 1 1 47 VAL N N -2.174 -27.019 -11.343 1.00 . A A . 28 VAL N 1 1
15 21515 1 1 47 VAL O O -2.498 -25.101 -9.231 1.00 . A A . 28 VAL O 1 1
15 21516 1 1 48 ARG C C -0.231 -25.996 -5.885 1.00 . A A . 29 ARG C 1 1
15 21517 1 1 48 ARG CA C -1.416 -25.811 -6.804 1.00 . A A . 29 ARG CA 1 1
15 21518 1 1 48 ARG CB C -2.677 -26.418 -6.182 1.00 . A A . 29 ARG CB 1 1
15 21519 1 1 48 ARG CD C -4.445 -26.224 -4.396 1.00 . A A . 29 ARG CD 1 1
15 21520 1 1 48 ARG CG C -3.233 -25.582 -5.037 1.00 . A A . 29 ARG CG 1 1
15 21521 1 1 48 ARG CZ C -5.811 -25.744 -2.381 1.00 . A A . 29 ARG CZ 1 1
15 21522 1 1 48 ARG H H -0.474 -27.159 -8.103 1.00 . A A . 29 ARG H 1 1
15 21523 1 1 48 ARG HA H -1.568 -24.754 -6.962 1.00 . A A . 29 ARG HA 1 1
15 21524 1 1 48 ARG HB2 H -3.437 -26.504 -6.945 1.00 . A A . 29 ARG HB2 1 1
15 21525 1 1 48 ARG HB3 H -2.443 -27.400 -5.802 1.00 . A A . 29 ARG HB3 1 1
15 21526 1 1 48 ARG HD2 H -5.166 -26.457 -5.166 1.00 . A A . 29 ARG HD2 1 1
15 21527 1 1 48 ARG HD3 H -4.138 -27.133 -3.903 1.00 . A A . 29 ARG HD3 1 1
15 21528 1 1 48 ARG HE H -4.941 -24.369 -3.542 1.00 . A A . 29 ARG HE 1 1
15 21529 1 1 48 ARG HG2 H -2.466 -25.464 -4.287 1.00 . A A . 29 ARG HG2 1 1
15 21530 1 1 48 ARG HG3 H -3.511 -24.611 -5.420 1.00 . A A . 29 ARG HG3 1 1
15 21531 1 1 48 ARG HH11 H -5.518 -27.728 -2.719 1.00 . A A . 29 ARG HH11 1 1
15 21532 1 1 48 ARG HH12 H -6.534 -27.355 -1.373 1.00 . A A . 29 ARG HH12 1 1
15 21533 1 1 48 ARG HH21 H -6.265 -23.862 -1.753 1.00 . A A . 29 ARG HH21 1 1
15 21534 1 1 48 ARG HH22 H -6.951 -25.147 -0.812 1.00 . A A . 29 ARG HH22 1 1
15 21535 1 1 48 ARG N N -1.103 -26.404 -8.077 1.00 . A A . 29 ARG N 1 1
15 21536 1 1 48 ARG NE N -5.068 -25.333 -3.410 1.00 . A A . 29 ARG NE 1 1
15 21537 1 1 48 ARG NH1 N -5.962 -27.042 -2.136 1.00 . A A . 29 ARG NH1 1 1
15 21538 1 1 48 ARG NH2 N -6.385 -24.852 -1.585 1.00 . A A . 29 ARG NH2 1 1
15 21539 1 1 48 ARG O O 0.458 -27.006 -5.955 1.00 . A A . 29 ARG O 1 1
15 21540 1 1 49 ALA C C 0.729 -25.290 -2.718 1.00 . A A . 30 ALA C 1 1
15 21541 1 1 49 ALA CA C 1.147 -25.097 -4.159 1.00 . A A . 30 ALA CA 1 1
15 21542 1 1 49 ALA CB C 1.967 -23.826 -4.320 1.00 . A A . 30 ALA CB 1 1
15 21543 1 1 49 ALA H H -0.620 -24.292 -4.951 1.00 . A A . 30 ALA H 1 1
15 21544 1 1 49 ALA HA H 1.759 -25.934 -4.463 1.00 . A A . 30 ALA HA 1 1
15 21545 1 1 49 ALA HB1 H 1.384 -22.980 -3.988 1.00 . A A . 30 ALA HB1 1 1
15 21546 1 1 49 ALA HB2 H 2.224 -23.694 -5.361 1.00 . A A . 30 ALA HB2 1 1
15 21547 1 1 49 ALA HB3 H 2.867 -23.900 -3.730 1.00 . A A . 30 ALA HB3 1 1
15 21548 1 1 49 ALA N N -0.002 -25.046 -5.021 1.00 . A A . 30 ALA N 1 1
15 21549 1 1 49 ALA O O -0.409 -24.987 -2.347 1.00 . A A . 30 ALA O 1 1
15 21550 1 1 50 GLY C C 2.601 -26.289 0.270 1.00 . A A . 31 GLY C 1 1
15 21551 1 1 50 GLY CA C 1.343 -26.054 -0.524 1.00 . A A . 31 GLY CA 1 1
15 21552 1 1 50 GLY H H 2.517 -26.057 -2.276 1.00 . A A . 31 GLY H 1 1
15 21553 1 1 50 GLY HA2 H 0.826 -25.194 -0.121 1.00 . A A . 31 GLY HA2 1 1
15 21554 1 1 50 GLY HA3 H 0.707 -26.922 -0.436 1.00 . A A . 31 GLY HA3 1 1
15 21555 1 1 50 GLY N N 1.631 -25.818 -1.918 1.00 . A A . 31 GLY N 1 1
15 21556 1 1 50 GLY O O 3.706 -26.138 -0.257 1.00 . A A . 31 GLY O 1 1
15 21557 1 1 51 GLY C C 3.824 -25.761 3.336 1.00 . A A . 32 GLY C 1 1
15 21558 1 1 51 GLY CA C 3.590 -26.898 2.372 1.00 . A A . 32 GLY CA 1 1
15 21559 1 1 51 GLY H H 1.542 -26.770 1.889 1.00 . A A . 32 GLY H 1 1
15 21560 1 1 51 GLY HA2 H 3.430 -27.807 2.930 1.00 . A A . 32 GLY HA2 1 1
15 21561 1 1 51 GLY HA3 H 4.464 -27.014 1.751 1.00 . A A . 32 GLY HA3 1 1
15 21562 1 1 51 GLY N N 2.445 -26.659 1.525 1.00 . A A . 32 GLY N 1 1
15 21563 1 1 51 GLY O O 3.161 -24.720 3.235 1.00 . A A . 32 GLY O 1 1
15 21564 1 1 52 PRO C C 5.596 -23.629 4.625 1.00 . A A . 33 PRO C 1 1
15 21565 1 1 52 PRO CA C 5.084 -24.900 5.287 1.00 . A A . 33 PRO CA 1 1
15 21566 1 1 52 PRO CB C 6.185 -25.544 6.143 1.00 . A A . 33 PRO CB 1 1
15 21567 1 1 52 PRO CD C 5.551 -27.150 4.500 1.00 . A A . 33 PRO CD 1 1
15 21568 1 1 52 PRO CG C 6.039 -27.007 5.910 1.00 . A A . 33 PRO CG 1 1
15 21569 1 1 52 PRO HA H 4.231 -24.660 5.906 1.00 . A A . 33 PRO HA 1 1
15 21570 1 1 52 PRO HB2 H 7.152 -25.185 5.817 1.00 . A A . 33 PRO HB2 1 1
15 21571 1 1 52 PRO HB3 H 6.034 -25.294 7.182 1.00 . A A . 33 PRO HB3 1 1
15 21572 1 1 52 PRO HD2 H 6.384 -27.183 3.814 1.00 . A A . 33 PRO HD2 1 1
15 21573 1 1 52 PRO HD3 H 4.939 -28.033 4.399 1.00 . A A . 33 PRO HD3 1 1
15 21574 1 1 52 PRO HG2 H 6.995 -27.495 6.027 1.00 . A A . 33 PRO HG2 1 1
15 21575 1 1 52 PRO HG3 H 5.319 -27.420 6.600 1.00 . A A . 33 PRO HG3 1 1
15 21576 1 1 52 PRO N N 4.754 -25.933 4.300 1.00 . A A . 33 PRO N 1 1
15 21577 1 1 52 PRO O O 6.772 -23.518 4.288 1.00 . A A . 33 PRO O 1 1
15 21578 1 1 53 GLY C C 3.854 -20.807 3.152 1.00 . A A . 34 GLY C 1 1
15 21579 1 1 53 GLY CA C 5.052 -21.456 3.784 1.00 . A A . 34 GLY CA 1 1
15 21580 1 1 53 GLY H H 3.793 -22.825 4.791 1.00 . A A . 34 GLY H 1 1
15 21581 1 1 53 GLY HA2 H 5.470 -20.774 4.509 1.00 . A A . 34 GLY HA2 1 1
15 21582 1 1 53 GLY HA3 H 5.787 -21.659 3.021 1.00 . A A . 34 GLY HA3 1 1
15 21583 1 1 53 GLY N N 4.708 -22.683 4.447 1.00 . A A . 34 GLY N 1 1
15 21584 1 1 53 GLY O O 3.871 -19.621 2.871 1.00 . A A . 34 GLY O 1 1
15 21585 1 1 54 LEU C C 0.430 -21.137 3.346 1.00 . A A . 35 LEU C 1 1
15 21586 1 1 54 LEU CA C 1.573 -21.057 2.344 1.00 . A A . 35 LEU CA 1 1
15 21587 1 1 54 LEU CB C 1.181 -21.763 1.049 1.00 . A A . 35 LEU CB 1 1
15 21588 1 1 54 LEU CD1 C 1.499 -22.174 -1.385 1.00 . A A . 35 LEU CD1 1 1
15 21589 1 1 54 LEU CD2 C 2.074 -19.945 -0.447 1.00 . A A . 35 LEU CD2 1 1
15 21590 1 1 54 LEU CG C 2.034 -21.445 -0.178 1.00 . A A . 35 LEU CG 1 1
15 21591 1 1 54 LEU H H 2.889 -22.560 3.073 1.00 . A A . 35 LEU H 1 1
15 21592 1 1 54 LEU HA H 1.754 -20.016 2.123 1.00 . A A . 35 LEU HA 1 1
15 21593 1 1 54 LEU HB2 H 1.228 -22.829 1.221 1.00 . A A . 35 LEU HB2 1 1
15 21594 1 1 54 LEU HB3 H 0.157 -21.502 0.823 1.00 . A A . 35 LEU HB3 1 1
15 21595 1 1 54 LEU HD11 H 1.532 -23.239 -1.206 1.00 . A A . 35 LEU HD11 1 1
15 21596 1 1 54 LEU HD12 H 2.105 -21.934 -2.245 1.00 . A A . 35 LEU HD12 1 1
15 21597 1 1 54 LEU HD13 H 0.479 -21.871 -1.567 1.00 . A A . 35 LEU HD13 1 1
15 21598 1 1 54 LEU HD21 H 2.585 -19.760 -1.383 1.00 . A A . 35 LEU HD21 1 1
15 21599 1 1 54 LEU HD22 H 2.602 -19.448 0.353 1.00 . A A . 35 LEU HD22 1 1
15 21600 1 1 54 LEU HD23 H 1.067 -19.562 -0.507 1.00 . A A . 35 LEU HD23 1 1
15 21601 1 1 54 LEU HG H 3.044 -21.783 -0.004 1.00 . A A . 35 LEU HG 1 1
15 21602 1 1 54 LEU N N 2.813 -21.596 2.897 1.00 . A A . 35 LEU N 1 1
15 21603 1 1 54 LEU O O -0.621 -20.524 3.153 1.00 . A A . 35 LEU O 1 1
15 21604 1 1 55 GLU C C -0.077 -21.270 6.695 1.00 . A A . 36 GLU C 1 1
15 21605 1 1 55 GLU CA C -0.396 -22.057 5.425 1.00 . A A . 36 GLU CA 1 1
15 21606 1 1 55 GLU CB C -0.632 -23.549 5.731 1.00 . A A . 36 GLU CB 1 1
15 21607 1 1 55 GLU CD C 1.765 -24.201 6.243 1.00 . A A . 36 GLU CD 1 1
15 21608 1 1 55 GLU CG C 0.541 -24.473 5.405 1.00 . A A . 36 GLU CG 1 1
15 21609 1 1 55 GLU H H 1.498 -22.334 4.532 1.00 . A A . 36 GLU H 1 1
15 21610 1 1 55 GLU HA H -1.307 -21.651 5.010 1.00 . A A . 36 GLU HA 1 1
15 21611 1 1 55 GLU HB2 H -0.850 -23.653 6.782 1.00 . A A . 36 GLU HB2 1 1
15 21612 1 1 55 GLU HB3 H -1.487 -23.881 5.167 1.00 . A A . 36 GLU HB3 1 1
15 21613 1 1 55 GLU HG2 H 0.235 -25.494 5.571 1.00 . A A . 36 GLU HG2 1 1
15 21614 1 1 55 GLU HG3 H 0.800 -24.346 4.364 1.00 . A A . 36 GLU HG3 1 1
15 21615 1 1 55 GLU N N 0.632 -21.885 4.411 1.00 . A A . 36 GLU N 1 1
15 21616 1 1 55 GLU O O -0.967 -20.685 7.305 1.00 . A A . 36 GLU O 1 1
15 21617 1 1 55 GLU OE1 O 1.970 -24.907 7.252 1.00 . A A . 36 GLU OE1 1 1
15 21618 1 1 55 GLU OE2 O 2.524 -23.274 5.903 1.00 . A A . 36 GLU OE2 1 1
15 21619 1 1 56 ARG C C 3.138 -20.310 8.169 1.00 . A A . 37 ARG C 1 1
15 21620 1 1 56 ARG CA C 1.628 -20.532 8.255 1.00 . A A . 37 ARG CA 1 1
15 21621 1 1 56 ARG CB C 1.250 -21.288 9.536 1.00 . A A . 37 ARG CB 1 1
15 21622 1 1 56 ARG CD C 2.818 -20.541 11.372 1.00 . A A . 37 ARG CD 1 1
15 21623 1 1 56 ARG CG C 1.399 -20.484 10.820 1.00 . A A . 37 ARG CG 1 1
15 21624 1 1 56 ARG CZ C 4.518 -22.327 11.612 1.00 . A A . 37 ARG CZ 1 1
15 21625 1 1 56 ARG H H 1.833 -21.827 6.601 1.00 . A A . 37 ARG H 1 1
15 21626 1 1 56 ARG HA H 1.131 -19.573 8.247 1.00 . A A . 37 ARG HA 1 1
15 21627 1 1 56 ARG HB2 H 0.221 -21.603 9.459 1.00 . A A . 37 ARG HB2 1 1
15 21628 1 1 56 ARG HB3 H 1.876 -22.164 9.614 1.00 . A A . 37 ARG HB3 1 1
15 21629 1 1 56 ARG HD2 H 3.488 -20.107 10.645 1.00 . A A . 37 ARG HD2 1 1
15 21630 1 1 56 ARG HD3 H 2.858 -19.967 12.285 1.00 . A A . 37 ARG HD3 1 1
15 21631 1 1 56 ARG HE H 2.541 -22.560 11.894 1.00 . A A . 37 ARG HE 1 1
15 21632 1 1 56 ARG HG2 H 1.150 -19.454 10.613 1.00 . A A . 37 ARG HG2 1 1
15 21633 1 1 56 ARG HG3 H 0.715 -20.878 11.548 1.00 . A A . 37 ARG HG3 1 1
15 21634 1 1 56 ARG HH11 H 5.253 -20.541 11.012 1.00 . A A . 37 ARG HH11 1 1
15 21635 1 1 56 ARG HH12 H 6.443 -21.778 11.233 1.00 . A A . 37 ARG HH12 1 1
15 21636 1 1 56 ARG HH21 H 4.097 -24.227 12.174 1.00 . A A . 37 ARG HH21 1 1
15 21637 1 1 56 ARG HH22 H 5.773 -23.901 11.889 1.00 . A A . 37 ARG HH22 1 1
15 21638 1 1 56 ARG N N 1.180 -21.279 7.094 1.00 . A A . 37 ARG N 1 1
15 21639 1 1 56 ARG NE N 3.248 -21.915 11.652 1.00 . A A . 37 ARG NE 1 1
15 21640 1 1 56 ARG NH1 N 5.477 -21.484 11.255 1.00 . A A . 37 ARG NH1 1 1
15 21641 1 1 56 ARG NH2 N 4.823 -23.581 11.915 1.00 . A A . 37 ARG NH2 1 1
15 21642 1 1 56 ARG O O 3.874 -21.193 7.737 1.00 . A A . 37 ARG O 1 1
15 21643 1 1 57 ALA C C 5.513 -18.176 9.795 1.00 . A A . 38 ALA C 1 1
15 21644 1 1 57 ALA CA C 5.015 -18.811 8.508 1.00 . A A . 38 ALA CA 1 1
15 21645 1 1 57 ALA CB C 5.315 -17.951 7.295 1.00 . A A . 38 ALA CB 1 1
15 21646 1 1 57 ALA H H 2.963 -18.474 8.943 1.00 . A A . 38 ALA H 1 1
15 21647 1 1 57 ALA HA H 5.549 -19.726 8.389 1.00 . A A . 38 ALA HA 1 1
15 21648 1 1 57 ALA HB1 H 6.083 -17.232 7.540 1.00 . A A . 38 ALA HB1 1 1
15 21649 1 1 57 ALA HB2 H 4.414 -17.452 6.975 1.00 . A A . 38 ALA HB2 1 1
15 21650 1 1 57 ALA HB3 H 5.666 -18.585 6.494 1.00 . A A . 38 ALA HB3 1 1
15 21651 1 1 57 ALA N N 3.595 -19.135 8.575 1.00 . A A . 38 ALA N 1 1
15 21652 1 1 57 ALA O O 4.725 -17.825 10.671 1.00 . A A . 38 ALA O 1 1
15 21653 1 1 58 GLU C C 8.297 -16.305 10.796 1.00 . A A . 39 GLU C 1 1
15 21654 1 1 58 GLU CA C 7.452 -17.515 11.116 1.00 . A A . 39 GLU CA 1 1
15 21655 1 1 58 GLU CB C 8.306 -18.577 11.783 1.00 . A A . 39 GLU CB 1 1
15 21656 1 1 58 GLU CD C 8.241 -20.879 12.794 1.00 . A A . 39 GLU CD 1 1
15 21657 1 1 58 GLU CG C 7.508 -19.574 12.592 1.00 . A A . 39 GLU CG 1 1
15 21658 1 1 58 GLU H H 7.400 -18.329 9.171 1.00 . A A . 39 GLU H 1 1
15 21659 1 1 58 GLU HA H 6.668 -17.222 11.798 1.00 . A A . 39 GLU HA 1 1
15 21660 1 1 58 GLU HB2 H 8.840 -19.118 11.015 1.00 . A A . 39 GLU HB2 1 1
15 21661 1 1 58 GLU HB3 H 9.023 -18.093 12.430 1.00 . A A . 39 GLU HB3 1 1
15 21662 1 1 58 GLU HG2 H 7.296 -19.142 13.559 1.00 . A A . 39 GLU HG2 1 1
15 21663 1 1 58 GLU HG3 H 6.580 -19.770 12.077 1.00 . A A . 39 GLU HG3 1 1
15 21664 1 1 58 GLU N N 6.825 -18.056 9.917 1.00 . A A . 39 GLU N 1 1
15 21665 1 1 58 GLU O O 9.049 -16.303 9.820 1.00 . A A . 39 GLU O 1 1
15 21666 1 1 58 GLU OE1 O 8.823 -21.083 13.875 1.00 . A A . 39 GLU OE1 1 1
15 21667 1 1 58 GLU OE2 O 8.225 -21.717 11.868 1.00 . A A . 39 GLU OE2 1 1
15 21668 1 1 59 ALA C C 10.407 -14.281 11.573 1.00 . A A . 40 ALA C 1 1
15 21669 1 1 59 ALA CA C 8.905 -14.044 11.427 1.00 . A A . 40 ALA CA 1 1
15 21670 1 1 59 ALA CB C 8.421 -12.982 12.411 1.00 . A A . 40 ALA CB 1 1
15 21671 1 1 59 ALA H H 7.547 -15.356 12.383 1.00 . A A . 40 ALA H 1 1
15 21672 1 1 59 ALA HA H 8.702 -13.693 10.424 1.00 . A A . 40 ALA HA 1 1
15 21673 1 1 59 ALA HB1 H 8.648 -13.296 13.420 1.00 . A A . 40 ALA HB1 1 1
15 21674 1 1 59 ALA HB2 H 7.350 -12.850 12.311 1.00 . A A . 40 ALA HB2 1 1
15 21675 1 1 59 ALA HB3 H 8.919 -12.046 12.205 1.00 . A A . 40 ALA HB3 1 1
15 21676 1 1 59 ALA N N 8.166 -15.278 11.618 1.00 . A A . 40 ALA N 1 1
15 21677 1 1 59 ALA O O 10.886 -14.648 12.646 1.00 . A A . 40 ALA O 1 1
15 21678 1 1 60 GLY C C 12.943 -15.721 10.226 1.00 . A A . 41 GLY C 1 1
15 21679 1 1 60 GLY CA C 12.575 -14.284 10.502 1.00 . A A . 41 GLY CA 1 1
15 21680 1 1 60 GLY H H 10.699 -13.752 9.654 1.00 . A A . 41 GLY H 1 1
15 21681 1 1 60 GLY HA2 H 13.022 -13.659 9.740 1.00 . A A . 41 GLY HA2 1 1
15 21682 1 1 60 GLY HA3 H 12.963 -13.998 11.467 1.00 . A A . 41 GLY HA3 1 1
15 21683 1 1 60 GLY N N 11.138 -14.077 10.485 1.00 . A A . 41 GLY N 1 1
15 21684 1 1 60 GLY O O 13.973 -16.212 10.693 1.00 . A A . 41 GLY O 1 1
15 21685 1 1 61 VAL C C 11.970 -18.056 7.690 1.00 . A A . 42 VAL C 1 1
15 21686 1 1 61 VAL CA C 12.307 -17.803 9.154 1.00 . A A . 42 VAL CA 1 1
15 21687 1 1 61 VAL CB C 11.433 -18.729 10.048 1.00 . A A . 42 VAL CB 1 1
15 21688 1 1 61 VAL CG1 C 11.551 -20.185 9.612 1.00 . A A . 42 VAL CG1 1 1
15 21689 1 1 61 VAL CG2 C 11.816 -18.584 11.516 1.00 . A A . 42 VAL CG2 1 1
15 21690 1 1 61 VAL H H 11.304 -15.943 9.123 1.00 . A A . 42 VAL H 1 1
15 21691 1 1 61 VAL HA H 13.345 -18.036 9.329 1.00 . A A . 42 VAL HA 1 1
15 21692 1 1 61 VAL HB H 10.402 -18.428 9.934 1.00 . A A . 42 VAL HB 1 1
15 21693 1 1 61 VAL HG11 H 12.580 -20.504 9.699 1.00 . A A . 42 VAL HG11 1 1
15 21694 1 1 61 VAL HG12 H 11.232 -20.280 8.584 1.00 . A A . 42 VAL HG12 1 1
15 21695 1 1 61 VAL HG13 H 10.928 -20.801 10.242 1.00 . A A . 42 VAL HG13 1 1
15 21696 1 1 61 VAL HG21 H 11.207 -19.246 12.114 1.00 . A A . 42 VAL HG21 1 1
15 21697 1 1 61 VAL HG22 H 11.653 -17.564 11.831 1.00 . A A . 42 VAL HG22 1 1
15 21698 1 1 61 VAL HG23 H 12.858 -18.838 11.643 1.00 . A A . 42 VAL HG23 1 1
15 21699 1 1 61 VAL N N 12.096 -16.401 9.481 1.00 . A A . 42 VAL N 1 1
15 21700 1 1 61 VAL O O 10.910 -17.650 7.219 1.00 . A A . 42 VAL O 1 1
15 21701 1 1 62 PRO C C 11.600 -20.132 5.389 1.00 . A A . 43 PRO C 1 1
15 21702 1 1 62 PRO CA C 12.655 -19.040 5.541 1.00 . A A . 43 PRO CA 1 1
15 21703 1 1 62 PRO CB C 14.023 -19.551 5.049 1.00 . A A . 43 PRO CB 1 1
15 21704 1 1 62 PRO CD C 14.219 -19.115 7.391 1.00 . A A . 43 PRO CD 1 1
15 21705 1 1 62 PRO CG C 14.996 -19.168 6.113 1.00 . A A . 43 PRO CG 1 1
15 21706 1 1 62 PRO HA H 12.361 -18.174 4.966 1.00 . A A . 43 PRO HA 1 1
15 21707 1 1 62 PRO HB2 H 13.981 -20.623 4.918 1.00 . A A . 43 PRO HB2 1 1
15 21708 1 1 62 PRO HB3 H 14.266 -19.081 4.107 1.00 . A A . 43 PRO HB3 1 1
15 21709 1 1 62 PRO HD2 H 14.187 -20.089 7.858 1.00 . A A . 43 PRO HD2 1 1
15 21710 1 1 62 PRO HD3 H 14.653 -18.385 8.056 1.00 . A A . 43 PRO HD3 1 1
15 21711 1 1 62 PRO HG2 H 15.775 -19.913 6.186 1.00 . A A . 43 PRO HG2 1 1
15 21712 1 1 62 PRO HG3 H 15.422 -18.201 5.894 1.00 . A A . 43 PRO HG3 1 1
15 21713 1 1 62 PRO N N 12.886 -18.697 6.942 1.00 . A A . 43 PRO N 1 1
15 21714 1 1 62 PRO O O 11.841 -21.304 5.703 1.00 . A A . 43 PRO O 1 1
15 21715 1 1 63 ALA C C 9.305 -21.054 3.249 1.00 . A A . 44 ALA C 1 1
15 21716 1 1 63 ALA CA C 9.355 -20.676 4.716 1.00 . A A . 44 ALA CA 1 1
15 21717 1 1 63 ALA CB C 8.032 -20.077 5.163 1.00 . A A . 44 ALA CB 1 1
15 21718 1 1 63 ALA H H 10.282 -18.783 4.754 1.00 . A A . 44 ALA H 1 1
15 21719 1 1 63 ALA HA H 9.549 -21.560 5.304 1.00 . A A . 44 ALA HA 1 1
15 21720 1 1 63 ALA HB1 H 7.268 -20.837 5.125 1.00 . A A . 44 ALA HB1 1 1
15 21721 1 1 63 ALA HB2 H 7.764 -19.263 4.505 1.00 . A A . 44 ALA HB2 1 1
15 21722 1 1 63 ALA HB3 H 8.126 -19.708 6.175 1.00 . A A . 44 ALA HB3 1 1
15 21723 1 1 63 ALA N N 10.431 -19.741 4.942 1.00 . A A . 44 ALA N 1 1
15 21724 1 1 63 ALA O O 9.151 -20.188 2.390 1.00 . A A . 44 ALA O 1 1
15 21725 1 1 64 GLU C C 8.274 -23.667 1.263 1.00 . A A . 45 GLU C 1 1
15 21726 1 1 64 GLU CA C 9.473 -22.800 1.589 1.00 . A A . 45 GLU CA 1 1
15 21727 1 1 64 GLU CB C 10.787 -23.529 1.249 1.00 . A A . 45 GLU CB 1 1
15 21728 1 1 64 GLU CD C 10.827 -25.173 3.185 1.00 . A A . 45 GLU CD 1 1
15 21729 1 1 64 GLU CG C 11.558 -24.069 2.452 1.00 . A A . 45 GLU CG 1 1
15 21730 1 1 64 GLU H H 9.549 -22.993 3.685 1.00 . A A . 45 GLU H 1 1
15 21731 1 1 64 GLU HA H 9.410 -21.921 0.964 1.00 . A A . 45 GLU HA 1 1
15 21732 1 1 64 GLU HB2 H 10.555 -24.363 0.605 1.00 . A A . 45 GLU HB2 1 1
15 21733 1 1 64 GLU HB3 H 11.427 -22.850 0.711 1.00 . A A . 45 GLU HB3 1 1
15 21734 1 1 64 GLU HG2 H 12.508 -24.452 2.108 1.00 . A A . 45 GLU HG2 1 1
15 21735 1 1 64 GLU HG3 H 11.735 -23.253 3.137 1.00 . A A . 45 GLU HG3 1 1
15 21736 1 1 64 GLU N N 9.459 -22.333 2.961 1.00 . A A . 45 GLU N 1 1
15 21737 1 1 64 GLU O O 7.981 -24.635 1.956 1.00 . A A . 45 GLU O 1 1
15 21738 1 1 64 GLU OE1 O 10.190 -24.890 4.217 1.00 . A A . 45 GLU OE1 1 1
15 21739 1 1 64 GLU OE2 O 10.881 -26.337 2.725 1.00 . A A . 45 GLU OE2 1 1
15 21740 1 1 65 PHE C C 6.705 -24.630 -1.632 1.00 . A A . 46 PHE C 1 1
15 21741 1 1 65 PHE CA C 6.440 -24.054 -0.248 1.00 . A A . 46 PHE CA 1 1
15 21742 1 1 65 PHE CB C 5.189 -23.162 -0.261 1.00 . A A . 46 PHE CB 1 1
15 21743 1 1 65 PHE CD1 C 4.945 -21.922 -2.439 1.00 . A A . 46 PHE CD1 1 1
15 21744 1 1 65 PHE CD2 C 5.808 -20.741 -0.556 1.00 . A A . 46 PHE CD2 1 1
15 21745 1 1 65 PHE CE1 C 5.058 -20.784 -3.209 1.00 . A A . 46 PHE CE1 1 1
15 21746 1 1 65 PHE CE2 C 5.923 -19.598 -1.324 1.00 . A A . 46 PHE CE2 1 1
15 21747 1 1 65 PHE CG C 5.318 -21.917 -1.103 1.00 . A A . 46 PHE CG 1 1
15 21748 1 1 65 PHE CZ C 5.546 -19.622 -2.653 1.00 . A A . 46 PHE CZ 1 1
15 21749 1 1 65 PHE H H 7.867 -22.508 -0.289 1.00 . A A . 46 PHE H 1 1
15 21750 1 1 65 PHE HA H 6.281 -24.870 0.440 1.00 . A A . 46 PHE HA 1 1
15 21751 1 1 65 PHE HB2 H 4.356 -23.732 -0.645 1.00 . A A . 46 PHE HB2 1 1
15 21752 1 1 65 PHE HB3 H 4.967 -22.858 0.751 1.00 . A A . 46 PHE HB3 1 1
15 21753 1 1 65 PHE HD1 H 4.562 -22.832 -2.876 1.00 . A A . 46 PHE HD1 1 1
15 21754 1 1 65 PHE HD2 H 6.103 -20.721 0.483 1.00 . A A . 46 PHE HD2 1 1
15 21755 1 1 65 PHE HE1 H 4.762 -20.804 -4.249 1.00 . A A . 46 PHE HE1 1 1
15 21756 1 1 65 PHE HE2 H 6.306 -18.688 -0.887 1.00 . A A . 46 PHE HE2 1 1
15 21757 1 1 65 PHE HZ H 5.634 -18.733 -3.257 1.00 . A A . 46 PHE HZ 1 1
15 21758 1 1 65 PHE N N 7.588 -23.308 0.207 1.00 . A A . 46 PHE N 1 1
15 21759 1 1 65 PHE O O 7.379 -23.998 -2.456 1.00 . A A . 46 PHE O 1 1
15 21760 1 1 66 SER C C 5.191 -26.227 -4.072 1.00 . A A . 47 SER C 1 1
15 21761 1 1 66 SER CA C 6.387 -26.468 -3.159 1.00 . A A . 47 SER CA 1 1
15 21762 1 1 66 SER CB C 6.611 -27.964 -2.962 1.00 . A A . 47 SER CB 1 1
15 21763 1 1 66 SER H H 5.669 -26.270 -1.184 1.00 . A A . 47 SER H 1 1
15 21764 1 1 66 SER HA H 7.266 -26.041 -3.618 1.00 . A A . 47 SER HA 1 1
15 21765 1 1 66 SER HB2 H 5.731 -28.403 -2.511 1.00 . A A . 47 SER HB2 1 1
15 21766 1 1 66 SER HB3 H 6.791 -28.430 -3.921 1.00 . A A . 47 SER HB3 1 1
15 21767 1 1 66 SER HG H 7.446 -28.098 -1.200 1.00 . A A . 47 SER HG 1 1
15 21768 1 1 66 SER N N 6.195 -25.817 -1.881 1.00 . A A . 47 SER N 1 1
15 21769 1 1 66 SER O O 4.039 -26.368 -3.655 1.00 . A A . 47 SER O 1 1
15 21770 1 1 66 SER OG O 7.725 -28.204 -2.119 1.00 . A A . 47 SER OG 1 1
15 21771 1 1 67 ILE C C 4.086 -26.873 -7.046 1.00 . A A . 48 ILE C 1 1
15 21772 1 1 67 ILE CA C 4.426 -25.589 -6.286 1.00 . A A . 48 ILE CA 1 1
15 21773 1 1 67 ILE CB C 4.838 -24.474 -7.303 1.00 . A A . 48 ILE CB 1 1
15 21774 1 1 67 ILE CD1 C 6.450 -22.995 -5.957 1.00 . A A . 48 ILE CD1 1 1
15 21775 1 1 67 ILE CG1 C 5.086 -23.125 -6.601 1.00 . A A . 48 ILE CG1 1 1
15 21776 1 1 67 ILE CG2 C 3.778 -24.307 -8.380 1.00 . A A . 48 ILE CG2 1 1
15 21777 1 1 67 ILE H H 6.414 -25.734 -5.567 1.00 . A A . 48 ILE H 1 1
15 21778 1 1 67 ILE HA H 3.548 -25.261 -5.751 1.00 . A A . 48 ILE HA 1 1
15 21779 1 1 67 ILE HB H 5.750 -24.787 -7.788 1.00 . A A . 48 ILE HB 1 1
15 21780 1 1 67 ILE HD11 H 7.216 -23.111 -6.710 1.00 . A A . 48 ILE HD11 1 1
15 21781 1 1 67 ILE HD12 H 6.569 -23.756 -5.200 1.00 . A A . 48 ILE HD12 1 1
15 21782 1 1 67 ILE HD13 H 6.538 -22.018 -5.505 1.00 . A A . 48 ILE HD13 1 1
15 21783 1 1 67 ILE HG12 H 4.991 -22.330 -7.323 1.00 . A A . 48 ILE HG12 1 1
15 21784 1 1 67 ILE HG13 H 4.341 -22.991 -5.830 1.00 . A A . 48 ILE HG13 1 1
15 21785 1 1 67 ILE HG21 H 2.843 -24.019 -7.922 1.00 . A A . 48 ILE HG21 1 1
15 21786 1 1 67 ILE HG22 H 3.649 -25.241 -8.906 1.00 . A A . 48 ILE HG22 1 1
15 21787 1 1 67 ILE HG23 H 4.089 -23.541 -9.074 1.00 . A A . 48 ILE HG23 1 1
15 21788 1 1 67 ILE N N 5.472 -25.848 -5.309 1.00 . A A . 48 ILE N 1 1
15 21789 1 1 67 ILE O O 2.931 -27.117 -7.395 1.00 . A A . 48 ILE O 1 1
15 21790 1 1 68 TRP C C 4.446 -28.738 -9.423 1.00 . A A . 49 TRP C 1 1
15 21791 1 1 68 TRP CA C 4.973 -28.950 -8.009 1.00 . A A . 49 TRP CA 1 1
15 21792 1 1 68 TRP CB C 4.111 -29.961 -7.248 1.00 . A A . 49 TRP CB 1 1
15 21793 1 1 68 TRP CD1 C 4.383 -30.304 -4.726 1.00 . A A . 49 TRP CD1 1 1
15 21794 1 1 68 TRP CD2 C 5.968 -31.280 -5.968 1.00 . A A . 49 TRP CD2 1 1
15 21795 1 1 68 TRP CE2 C 6.236 -31.544 -4.614 1.00 . A A . 49 TRP CE2 1 1
15 21796 1 1 68 TRP CE3 C 6.833 -31.795 -6.940 1.00 . A A . 49 TRP CE3 1 1
15 21797 1 1 68 TRP CG C 4.777 -30.488 -6.019 1.00 . A A . 49 TRP CG 1 1
15 21798 1 1 68 TRP CH2 C 8.159 -32.787 -5.177 1.00 . A A . 49 TRP CH2 1 1
15 21799 1 1 68 TRP CZ2 C 7.331 -32.298 -4.207 1.00 . A A . 49 TRP CZ2 1 1
15 21800 1 1 68 TRP CZ3 C 7.919 -32.542 -6.533 1.00 . A A . 49 TRP CZ3 1 1
15 21801 1 1 68 TRP H H 5.994 -27.428 -6.952 1.00 . A A . 49 TRP H 1 1
15 21802 1 1 68 TRP HA H 5.970 -29.357 -8.098 1.00 . A A . 49 TRP HA 1 1
15 21803 1 1 68 TRP HB2 H 3.189 -29.488 -6.951 1.00 . A A . 49 TRP HB2 1 1
15 21804 1 1 68 TRP HB3 H 3.890 -30.796 -7.895 1.00 . A A . 49 TRP HB3 1 1
15 21805 1 1 68 TRP HD1 H 3.510 -29.742 -4.428 1.00 . A A . 49 TRP HD1 1 1
15 21806 1 1 68 TRP HE1 H 5.187 -30.958 -2.895 1.00 . A A . 49 TRP HE1 1 1
15 21807 1 1 68 TRP HE3 H 6.663 -31.615 -7.991 1.00 . A A . 49 TRP HE3 1 1
15 21808 1 1 68 TRP HH2 H 9.022 -33.377 -4.906 1.00 . A A . 49 TRP HH2 1 1
15 21809 1 1 68 TRP HZ2 H 7.530 -32.495 -3.166 1.00 . A A . 49 TRP HZ2 1 1
15 21810 1 1 68 TRP HZ3 H 8.599 -32.947 -7.269 1.00 . A A . 49 TRP HZ3 1 1
15 21811 1 1 68 TRP N N 5.110 -27.688 -7.281 1.00 . A A . 49 TRP N 1 1
15 21812 1 1 68 TRP NE1 N 5.255 -30.940 -3.875 1.00 . A A . 49 TRP NE1 1 1
15 21813 1 1 68 TRP O O 3.263 -28.915 -9.702 1.00 . A A . 49 TRP O 1 1
15 21814 1 1 69 THR C C 5.283 -29.380 -12.516 1.00 . A A . 50 THR C 1 1
15 21815 1 1 69 THR CA C 5.004 -28.112 -11.691 1.00 . A A . 50 THR CA 1 1
15 21816 1 1 69 THR CB C 5.840 -26.936 -12.232 1.00 . A A . 50 THR CB 1 1
15 21817 1 1 69 THR CG2 C 5.270 -26.406 -13.534 1.00 . A A . 50 THR CG2 1 1
15 21818 1 1 69 THR H H 6.265 -28.202 -10.010 1.00 . A A . 50 THR H 1 1
15 21819 1 1 69 THR HA H 3.956 -27.861 -11.757 1.00 . A A . 50 THR HA 1 1
15 21820 1 1 69 THR HB H 6.855 -27.271 -12.396 1.00 . A A . 50 THR HB 1 1
15 21821 1 1 69 THR HG1 H 4.981 -25.861 -10.823 1.00 . A A . 50 THR HG1 1 1
15 21822 1 1 69 THR HG21 H 5.875 -25.582 -13.882 1.00 . A A . 50 THR HG21 1 1
15 21823 1 1 69 THR HG22 H 4.258 -26.067 -13.373 1.00 . A A . 50 THR HG22 1 1
15 21824 1 1 69 THR HG23 H 5.272 -27.193 -14.275 1.00 . A A . 50 THR HG23 1 1
15 21825 1 1 69 THR N N 5.340 -28.348 -10.303 1.00 . A A . 50 THR N 1 1
15 21826 1 1 69 THR O O 5.232 -29.373 -13.752 1.00 . A A . 50 THR O 1 1
15 21827 1 1 69 THR OG1 O 5.838 -25.879 -11.265 1.00 . A A . 50 THR OG1 1 1
15 21828 1 1 70 ARG C C 4.699 -32.258 -13.256 1.00 . A A . 51 ARG C 1 1
15 21829 1 1 70 ARG CA C 5.874 -31.739 -12.430 1.00 . A A . 51 ARG CA 1 1
15 21830 1 1 70 ARG CB C 6.261 -32.761 -11.354 1.00 . A A . 51 ARG CB 1 1
15 21831 1 1 70 ARG CD C 8.490 -33.282 -12.365 1.00 . A A . 51 ARG CD 1 1
15 21832 1 1 70 ARG CG C 7.185 -33.864 -11.845 1.00 . A A . 51 ARG CG 1 1
15 21833 1 1 70 ARG CZ C 10.520 -34.142 -13.472 1.00 . A A . 51 ARG CZ 1 1
15 21834 1 1 70 ARG H H 5.503 -30.416 -10.831 1.00 . A A . 51 ARG H 1 1
15 21835 1 1 70 ARG HA H 6.716 -31.579 -13.084 1.00 . A A . 51 ARG HA 1 1
15 21836 1 1 70 ARG HB2 H 6.758 -32.242 -10.548 1.00 . A A . 51 ARG HB2 1 1
15 21837 1 1 70 ARG HB3 H 5.361 -33.219 -10.971 1.00 . A A . 51 ARG HB3 1 1
15 21838 1 1 70 ARG HD2 H 8.288 -32.755 -13.286 1.00 . A A . 51 ARG HD2 1 1
15 21839 1 1 70 ARG HD3 H 8.878 -32.591 -11.633 1.00 . A A . 51 ARG HD3 1 1
15 21840 1 1 70 ARG HE H 9.411 -35.154 -12.138 1.00 . A A . 51 ARG HE 1 1
15 21841 1 1 70 ARG HG2 H 7.399 -34.535 -11.027 1.00 . A A . 51 ARG HG2 1 1
15 21842 1 1 70 ARG HG3 H 6.696 -34.404 -12.642 1.00 . A A . 51 ARG HG3 1 1
15 21843 1 1 70 ARG HH11 H 9.971 -32.272 -14.061 1.00 . A A . 51 ARG HH11 1 1
15 21844 1 1 70 ARG HH12 H 11.414 -32.886 -14.794 1.00 . A A . 51 ARG HH12 1 1
15 21845 1 1 70 ARG HH21 H 11.341 -35.963 -13.107 1.00 . A A . 51 ARG HH21 1 1
15 21846 1 1 70 ARG HH22 H 12.192 -34.981 -14.249 1.00 . A A . 51 ARG HH22 1 1
15 21847 1 1 70 ARG N N 5.541 -30.470 -11.808 1.00 . A A . 51 ARG N 1 1
15 21848 1 1 70 ARG NE N 9.495 -34.305 -12.631 1.00 . A A . 51 ARG NE 1 1
15 21849 1 1 70 ARG NH1 N 10.644 -33.010 -14.164 1.00 . A A . 51 ARG NH1 1 1
15 21850 1 1 70 ARG NH2 N 11.419 -35.106 -13.623 1.00 . A A . 51 ARG NH2 1 1
15 21851 1 1 70 ARG O O 4.858 -32.631 -14.415 1.00 . A A . 51 ARG O 1 1
15 21852 1 1 71 GLU C C 1.759 -31.669 -14.306 1.00 . A A . 52 GLU C 1 1
15 21853 1 1 71 GLU CA C 2.301 -32.711 -13.325 1.00 . A A . 52 GLU CA 1 1
15 21854 1 1 71 GLU CB C 1.218 -33.059 -12.289 1.00 . A A . 52 GLU CB 1 1
15 21855 1 1 71 GLU CD C 2.796 -34.159 -10.624 1.00 . A A . 52 GLU CD 1 1
15 21856 1 1 71 GLU CG C 1.521 -34.289 -11.430 1.00 . A A . 52 GLU CG 1 1
15 21857 1 1 71 GLU H H 3.450 -31.911 -11.737 1.00 . A A . 52 GLU H 1 1
15 21858 1 1 71 GLU HA H 2.554 -33.606 -13.875 1.00 . A A . 52 GLU HA 1 1
15 21859 1 1 71 GLU HB2 H 1.090 -32.215 -11.629 1.00 . A A . 52 GLU HB2 1 1
15 21860 1 1 71 GLU HB3 H 0.288 -33.233 -12.812 1.00 . A A . 52 GLU HB3 1 1
15 21861 1 1 71 GLU HG2 H 0.700 -34.442 -10.745 1.00 . A A . 52 GLU HG2 1 1
15 21862 1 1 71 GLU HG3 H 1.607 -35.149 -12.079 1.00 . A A . 52 GLU HG3 1 1
15 21863 1 1 71 GLU N N 3.515 -32.237 -12.661 1.00 . A A . 52 GLU N 1 1
15 21864 1 1 71 GLU O O 0.686 -31.845 -14.880 1.00 . A A . 52 GLU O 1 1
15 21865 1 1 71 GLU OE1 O 2.933 -33.172 -9.871 1.00 . A A . 52 GLU OE1 1 1
15 21866 1 1 71 GLU OE2 O 3.664 -35.045 -10.739 1.00 . A A . 52 GLU OE2 1 1
15 21867 1 1 72 ALA C C 2.935 -29.534 -16.654 1.00 . A A . 53 ALA C 1 1
15 21868 1 1 72 ALA CA C 2.084 -29.535 -15.396 1.00 . A A . 53 ALA CA 1 1
15 21869 1 1 72 ALA CB C 2.159 -28.190 -14.706 1.00 . A A . 53 ALA CB 1 1
15 21870 1 1 72 ALA H H 3.346 -30.507 -14.009 1.00 . A A . 53 ALA H 1 1
15 21871 1 1 72 ALA HA H 1.054 -29.718 -15.671 1.00 . A A . 53 ALA HA 1 1
15 21872 1 1 72 ALA HB1 H 3.184 -27.973 -14.449 1.00 . A A . 53 ALA HB1 1 1
15 21873 1 1 72 ALA HB2 H 1.561 -28.218 -13.807 1.00 . A A . 53 ALA HB2 1 1
15 21874 1 1 72 ALA HB3 H 1.781 -27.423 -15.366 1.00 . A A . 53 ALA HB3 1 1
15 21875 1 1 72 ALA N N 2.499 -30.591 -14.490 1.00 . A A . 53 ALA N 1 1
15 21876 1 1 72 ALA O O 2.423 -29.389 -17.759 1.00 . A A . 53 ALA O 1 1
15 21877 1 1 73 GLY C C 5.717 -28.361 -17.922 1.00 . A A . 54 GLY C 1 1
15 21878 1 1 73 GLY CA C 5.133 -29.723 -17.616 1.00 . A A . 54 GLY CA 1 1
15 21879 1 1 73 GLY H H 4.594 -29.806 -15.572 1.00 . A A . 54 GLY H 1 1
15 21880 1 1 73 GLY HA2 H 5.941 -30.410 -17.408 1.00 . A A . 54 GLY HA2 1 1
15 21881 1 1 73 GLY HA3 H 4.590 -30.073 -18.481 1.00 . A A . 54 GLY HA3 1 1
15 21882 1 1 73 GLY N N 4.238 -29.699 -16.479 1.00 . A A . 54 GLY N 1 1
15 21883 1 1 73 GLY O O 5.834 -27.980 -19.087 1.00 . A A . 54 GLY O 1 1
15 21884 1 1 74 ALA C C 5.682 -25.270 -17.519 1.00 . A A . 55 ALA C 1 1
15 21885 1 1 74 ALA CA C 6.674 -26.298 -16.975 1.00 . A A . 55 ALA CA 1 1
15 21886 1 1 74 ALA CB C 7.949 -26.328 -17.813 1.00 . A A . 55 ALA CB 1 1
15 21887 1 1 74 ALA H H 5.948 -27.998 -15.972 1.00 . A A . 55 ALA H 1 1
15 21888 1 1 74 ALA HA H 6.945 -25.993 -15.974 1.00 . A A . 55 ALA HA 1 1
15 21889 1 1 74 ALA HB1 H 8.629 -27.061 -17.401 1.00 . A A . 55 ALA HB1 1 1
15 21890 1 1 74 ALA HB2 H 8.416 -25.354 -17.794 1.00 . A A . 55 ALA HB2 1 1
15 21891 1 1 74 ALA HB3 H 7.706 -26.593 -18.830 1.00 . A A . 55 ALA HB3 1 1
15 21892 1 1 74 ALA N N 6.082 -27.629 -16.864 1.00 . A A . 55 ALA N 1 1
15 21893 1 1 74 ALA O O 4.543 -25.594 -17.860 1.00 . A A . 55 ALA O 1 1
15 21894 1 1 75 GLY C C 5.873 -21.622 -17.684 1.00 . A A . 56 GLY C 1 1
15 21895 1 1 75 GLY CA C 5.280 -22.949 -18.056 1.00 . A A . 56 GLY CA 1 1
15 21896 1 1 75 GLY H H 7.051 -23.843 -17.298 1.00 . A A . 56 GLY H 1 1
15 21897 1 1 75 GLY HA2 H 5.192 -23.012 -19.130 1.00 . A A . 56 GLY HA2 1 1
15 21898 1 1 75 GLY HA3 H 4.296 -23.031 -17.613 1.00 . A A . 56 GLY HA3 1 1
15 21899 1 1 75 GLY N N 6.124 -24.031 -17.578 1.00 . A A . 56 GLY N 1 1
15 21900 1 1 75 GLY O O 6.613 -21.025 -18.458 1.00 . A A . 56 GLY O 1 1
15 21901 1 1 76 GLY C C 5.669 -19.620 -14.606 1.00 . A A . 57 GLY C 1 1
15 21902 1 1 76 GLY CA C 6.164 -19.954 -15.994 1.00 . A A . 57 GLY CA 1 1
15 21903 1 1 76 GLY H H 4.933 -21.662 -15.930 1.00 . A A . 57 GLY H 1 1
15 21904 1 1 76 GLY HA2 H 7.240 -20.131 -15.959 1.00 . A A . 57 GLY HA2 1 1
15 21905 1 1 76 GLY HA3 H 5.951 -19.141 -16.669 1.00 . A A . 57 GLY HA3 1 1
15 21906 1 1 76 GLY N N 5.571 -21.170 -16.487 1.00 . A A . 57 GLY N 1 1
15 21907 1 1 76 GLY O O 4.533 -19.215 -14.443 1.00 . A A . 57 GLY O 1 1
15 21908 1 1 77 LEU C C 6.506 -18.171 -11.775 1.00 . A A . 58 LEU C 1 1
15 21909 1 1 77 LEU CA C 6.115 -19.567 -12.228 1.00 . A A . 58 LEU CA 1 1
15 21910 1 1 77 LEU CB C 6.726 -20.608 -11.294 1.00 . A A . 58 LEU CB 1 1
15 21911 1 1 77 LEU CD1 C 7.000 -22.983 -10.585 1.00 . A A . 58 LEU CD1 1 1
15 21912 1 1 77 LEU CD2 C 4.740 -22.127 -11.200 1.00 . A A . 58 LEU CD2 1 1
15 21913 1 1 77 LEU CG C 6.231 -22.038 -11.485 1.00 . A A . 58 LEU CG 1 1
15 21914 1 1 77 LEU H H 7.420 -20.146 -13.774 1.00 . A A . 58 LEU H 1 1
15 21915 1 1 77 LEU HA H 5.040 -19.652 -12.178 1.00 . A A . 58 LEU HA 1 1
15 21916 1 1 77 LEU HB2 H 7.797 -20.598 -11.436 1.00 . A A . 58 LEU HB2 1 1
15 21917 1 1 77 LEU HB3 H 6.513 -20.313 -10.278 1.00 . A A . 58 LEU HB3 1 1
15 21918 1 1 77 LEU HD11 H 8.050 -22.950 -10.840 1.00 . A A . 58 LEU HD11 1 1
15 21919 1 1 77 LEU HD12 H 6.626 -23.988 -10.722 1.00 . A A . 58 LEU HD12 1 1
15 21920 1 1 77 LEU HD13 H 6.870 -22.686 -9.555 1.00 . A A . 58 LEU HD13 1 1
15 21921 1 1 77 LEU HD21 H 4.407 -23.144 -11.335 1.00 . A A . 58 LEU HD21 1 1
15 21922 1 1 77 LEU HD22 H 4.203 -21.478 -11.876 1.00 . A A . 58 LEU HD22 1 1
15 21923 1 1 77 LEU HD23 H 4.550 -21.818 -10.182 1.00 . A A . 58 LEU HD23 1 1
15 21924 1 1 77 LEU HG H 6.399 -22.338 -12.509 1.00 . A A . 58 LEU HG 1 1
15 21925 1 1 77 LEU N N 6.510 -19.821 -13.602 1.00 . A A . 58 LEU N 1 1
15 21926 1 1 77 LEU O O 7.685 -17.869 -11.592 1.00 . A A . 58 LEU O 1 1
15 21927 1 1 78 ALA C C 5.065 -15.841 -9.753 1.00 . A A . 59 ALA C 1 1
15 21928 1 1 78 ALA CA C 5.737 -15.990 -11.110 1.00 . A A . 59 ALA CA 1 1
15 21929 1 1 78 ALA CB C 5.216 -14.951 -12.094 1.00 . A A . 59 ALA CB 1 1
15 21930 1 1 78 ALA H H 4.601 -17.607 -11.835 1.00 . A A . 59 ALA H 1 1
15 21931 1 1 78 ALA HA H 6.804 -15.861 -10.995 1.00 . A A . 59 ALA HA 1 1
15 21932 1 1 78 ALA HB1 H 4.154 -15.088 -12.231 1.00 . A A . 59 ALA HB1 1 1
15 21933 1 1 78 ALA HB2 H 5.719 -15.070 -13.042 1.00 . A A . 59 ALA HB2 1 1
15 21934 1 1 78 ALA HB3 H 5.407 -13.961 -11.708 1.00 . A A . 59 ALA HB3 1 1
15 21935 1 1 78 ALA N N 5.517 -17.325 -11.609 1.00 . A A . 59 ALA N 1 1
15 21936 1 1 78 ALA O O 3.843 -15.773 -9.659 1.00 . A A . 59 ALA O 1 1
15 21937 1 1 79 ILE C C 5.585 -14.368 -6.761 1.00 . A A . 60 ILE C 1 1
15 21938 1 1 79 ILE CA C 5.355 -15.749 -7.347 1.00 . A A . 60 ILE CA 1 1
15 21939 1 1 79 ILE CB C 6.067 -16.781 -6.436 1.00 . A A . 60 ILE CB 1 1
15 21940 1 1 79 ILE CD1 C 6.767 -18.746 -7.929 1.00 . A A . 60 ILE CD1 1 1
15 21941 1 1 79 ILE CG1 C 5.794 -18.226 -6.893 1.00 . A A . 60 ILE CG1 1 1
15 21942 1 1 79 ILE CG2 C 5.668 -16.594 -4.983 1.00 . A A . 60 ILE CG2 1 1
15 21943 1 1 79 ILE H H 6.838 -15.856 -8.851 1.00 . A A . 60 ILE H 1 1
15 21944 1 1 79 ILE HA H 4.299 -15.969 -7.358 1.00 . A A . 60 ILE HA 1 1
15 21945 1 1 79 ILE HB H 7.127 -16.578 -6.513 1.00 . A A . 60 ILE HB 1 1
15 21946 1 1 79 ILE HD11 H 6.672 -18.169 -8.836 1.00 . A A . 60 ILE HD11 1 1
15 21947 1 1 79 ILE HD12 H 6.552 -19.785 -8.132 1.00 . A A . 60 ILE HD12 1 1
15 21948 1 1 79 ILE HD13 H 7.774 -18.656 -7.549 1.00 . A A . 60 ILE HD13 1 1
15 21949 1 1 79 ILE HG12 H 5.838 -18.885 -6.039 1.00 . A A . 60 ILE HG12 1 1
15 21950 1 1 79 ILE HG13 H 4.802 -18.276 -7.322 1.00 . A A . 60 ILE HG13 1 1
15 21951 1 1 79 ILE HG21 H 5.854 -15.573 -4.688 1.00 . A A . 60 ILE HG21 1 1
15 21952 1 1 79 ILE HG22 H 6.254 -17.257 -4.365 1.00 . A A . 60 ILE HG22 1 1
15 21953 1 1 79 ILE HG23 H 4.619 -16.820 -4.863 1.00 . A A . 60 ILE HG23 1 1
15 21954 1 1 79 ILE N N 5.866 -15.824 -8.708 1.00 . A A . 60 ILE N 1 1
15 21955 1 1 79 ILE O O 6.688 -13.869 -6.798 1.00 . A A . 60 ILE O 1 1
15 21956 1 1 80 ALA C C 4.341 -12.521 -4.121 1.00 . A A . 61 ALA C 1 1
15 21957 1 1 80 ALA CA C 4.708 -12.461 -5.600 1.00 . A A . 61 ALA CA 1 1
15 21958 1 1 80 ALA CB C 3.860 -11.424 -6.316 1.00 . A A . 61 ALA CB 1 1
15 21959 1 1 80 ALA H H 3.664 -14.182 -6.243 1.00 . A A . 61 ALA H 1 1
15 21960 1 1 80 ALA HA H 5.751 -12.183 -5.699 1.00 . A A . 61 ALA HA 1 1
15 21961 1 1 80 ALA HB1 H 2.813 -11.678 -6.208 1.00 . A A . 61 ALA HB1 1 1
15 21962 1 1 80 ALA HB2 H 4.122 -11.405 -7.364 1.00 . A A . 61 ALA HB2 1 1
15 21963 1 1 80 ALA HB3 H 4.041 -10.453 -5.881 1.00 . A A . 61 ALA HB3 1 1
15 21964 1 1 80 ALA N N 4.557 -13.760 -6.221 1.00 . A A . 61 ALA N 1 1
15 21965 1 1 80 ALA O O 3.267 -12.985 -3.760 1.00 . A A . 61 ALA O 1 1
15 21966 1 1 81 VAL C C 4.754 -10.632 -1.364 1.00 . A A . 62 VAL C 1 1
15 21967 1 1 81 VAL CA C 5.000 -12.047 -1.838 1.00 . A A . 62 VAL CA 1 1
15 21968 1 1 81 VAL CB C 6.193 -12.621 -1.045 1.00 . A A . 62 VAL CB 1 1
15 21969 1 1 81 VAL CG1 C 5.866 -12.672 0.449 1.00 . A A . 62 VAL CG1 1 1
15 21970 1 1 81 VAL CG2 C 6.575 -14.006 -1.553 1.00 . A A . 62 VAL CG2 1 1
15 21971 1 1 81 VAL H H 6.081 -11.688 -3.618 1.00 . A A . 62 VAL H 1 1
15 21972 1 1 81 VAL HA H 4.126 -12.649 -1.635 1.00 . A A . 62 VAL HA 1 1
15 21973 1 1 81 VAL HB H 7.033 -11.948 -1.190 1.00 . A A . 62 VAL HB 1 1
15 21974 1 1 81 VAL HG11 H 5.001 -13.299 0.612 1.00 . A A . 62 VAL HG11 1 1
15 21975 1 1 81 VAL HG12 H 5.656 -11.675 0.806 1.00 . A A . 62 VAL HG12 1 1
15 21976 1 1 81 VAL HG13 H 6.709 -13.076 0.991 1.00 . A A . 62 VAL HG13 1 1
15 21977 1 1 81 VAL HG21 H 5.737 -14.676 -1.438 1.00 . A A . 62 VAL HG21 1 1
15 21978 1 1 81 VAL HG22 H 7.416 -14.381 -0.984 1.00 . A A . 62 VAL HG22 1 1
15 21979 1 1 81 VAL HG23 H 6.846 -13.944 -2.597 1.00 . A A . 62 VAL HG23 1 1
15 21980 1 1 81 VAL N N 5.238 -12.056 -3.271 1.00 . A A . 62 VAL N 1 1
15 21981 1 1 81 VAL O O 5.665 -9.796 -1.367 1.00 . A A . 62 VAL O 1 1
15 21982 1 1 82 GLU C C 2.785 -9.118 0.969 1.00 . A A . 63 GLU C 1 1
15 21983 1 1 82 GLU CA C 3.203 -9.043 -0.484 1.00 . A A . 63 GLU CA 1 1
15 21984 1 1 82 GLU CB C 2.099 -8.439 -1.337 1.00 . A A . 63 GLU CB 1 1
15 21985 1 1 82 GLU CD C 1.382 -7.758 -3.665 1.00 . A A . 63 GLU CD 1 1
15 21986 1 1 82 GLU CG C 2.457 -8.388 -2.809 1.00 . A A . 63 GLU CG 1 1
15 21987 1 1 82 GLU H H 2.840 -11.043 -1.019 1.00 . A A . 63 GLU H 1 1
15 21988 1 1 82 GLU HA H 4.084 -8.424 -0.562 1.00 . A A . 63 GLU HA 1 1
15 21989 1 1 82 GLU HB2 H 1.201 -9.030 -1.223 1.00 . A A . 63 GLU HB2 1 1
15 21990 1 1 82 GLU HB3 H 1.907 -7.431 -1.001 1.00 . A A . 63 GLU HB3 1 1
15 21991 1 1 82 GLU HG2 H 3.367 -7.819 -2.923 1.00 . A A . 63 GLU HG2 1 1
15 21992 1 1 82 GLU HG3 H 2.628 -9.397 -3.144 1.00 . A A . 63 GLU HG3 1 1
15 21993 1 1 82 GLU N N 3.540 -10.353 -0.972 1.00 . A A . 63 GLU N 1 1
15 21994 1 1 82 GLU O O 1.861 -9.854 1.319 1.00 . A A . 63 GLU O 1 1
15 21995 1 1 82 GLU OE1 O 0.302 -8.354 -3.812 1.00 . A A . 63 GLU OE1 1 1
15 21996 1 1 82 GLU OE2 O 1.623 -6.672 -4.218 1.00 . A A . 63 GLU OE2 1 1
15 21997 1 1 83 GLY C C 3.534 -7.119 3.928 1.00 . A A . 64 GLY C 1 1
15 21998 1 1 83 GLY CA C 3.147 -8.396 3.227 1.00 . A A . 64 GLY CA 1 1
15 21999 1 1 83 GLY H H 4.212 -7.805 1.493 1.00 . A A . 64 GLY H 1 1
15 22000 1 1 83 GLY HA2 H 2.083 -8.547 3.336 1.00 . A A . 64 GLY HA2 1 1
15 22001 1 1 83 GLY HA3 H 3.667 -9.221 3.692 1.00 . A A . 64 GLY HA3 1 1
15 22002 1 1 83 GLY N N 3.473 -8.373 1.819 1.00 . A A . 64 GLY N 1 1
15 22003 1 1 83 GLY O O 4.010 -6.187 3.287 1.00 . A A . 64 GLY O 1 1
15 22004 1 1 84 PRO C C 5.161 -5.518 5.987 1.00 . A A . 65 PRO C 1 1
15 22005 1 1 84 PRO CA C 3.676 -5.866 6.051 1.00 . A A . 65 PRO CA 1 1
15 22006 1 1 84 PRO CB C 3.305 -6.267 7.484 1.00 . A A . 65 PRO CB 1 1
15 22007 1 1 84 PRO CD C 2.739 -8.110 6.067 1.00 . A A . 65 PRO CD 1 1
15 22008 1 1 84 PRO CG C 2.383 -7.424 7.347 1.00 . A A . 65 PRO CG 1 1
15 22009 1 1 84 PRO HA H 3.093 -5.006 5.754 1.00 . A A . 65 PRO HA 1 1
15 22010 1 1 84 PRO HB2 H 4.201 -6.542 8.023 1.00 . A A . 65 PRO HB2 1 1
15 22011 1 1 84 PRO HB3 H 2.826 -5.437 7.980 1.00 . A A . 65 PRO HB3 1 1
15 22012 1 1 84 PRO HD2 H 3.455 -8.899 6.250 1.00 . A A . 65 PRO HD2 1 1
15 22013 1 1 84 PRO HD3 H 1.854 -8.508 5.594 1.00 . A A . 65 PRO HD3 1 1
15 22014 1 1 84 PRO HG2 H 2.537 -8.098 8.175 1.00 . A A . 65 PRO HG2 1 1
15 22015 1 1 84 PRO HG3 H 1.359 -7.081 7.320 1.00 . A A . 65 PRO HG3 1 1
15 22016 1 1 84 PRO N N 3.336 -7.047 5.251 1.00 . A A . 65 PRO N 1 1
15 22017 1 1 84 PRO O O 5.526 -4.345 5.931 1.00 . A A . 65 PRO O 1 1
15 22018 1 1 85 SER C C 8.136 -6.993 4.806 1.00 . A A . 66 SER C 1 1
15 22019 1 1 85 SER CA C 7.452 -6.293 5.966 1.00 . A A . 66 SER CA 1 1
15 22020 1 1 85 SER CB C 8.075 -6.720 7.305 1.00 . A A . 66 SER CB 1 1
15 22021 1 1 85 SER H H 5.661 -7.448 5.866 1.00 . A A . 66 SER H 1 1
15 22022 1 1 85 SER HA H 7.597 -5.229 5.846 1.00 . A A . 66 SER HA 1 1
15 22023 1 1 85 SER HB2 H 9.105 -6.406 7.338 1.00 . A A . 66 SER HB2 1 1
15 22024 1 1 85 SER HB3 H 7.534 -6.251 8.113 1.00 . A A . 66 SER HB3 1 1
15 22025 1 1 85 SER HG H 7.208 -8.466 7.091 1.00 . A A . 66 SER HG 1 1
15 22026 1 1 85 SER N N 6.012 -6.533 5.950 1.00 . A A . 66 SER N 1 1
15 22027 1 1 85 SER O O 7.519 -7.810 4.116 1.00 . A A . 66 SER O 1 1
15 22028 1 1 85 SER OG O 8.028 -8.125 7.480 1.00 . A A . 66 SER OG 1 1
15 22029 1 1 86 LYS C C 10.375 -8.706 3.657 1.00 . A A . 67 LYS C 1 1
15 22030 1 1 86 LYS CA C 10.172 -7.207 3.490 1.00 . A A . 67 LYS CA 1 1
15 22031 1 1 86 LYS CB C 11.521 -6.469 3.377 1.00 . A A . 67 LYS CB 1 1
15 22032 1 1 86 LYS CD C 13.040 -8.009 2.022 1.00 . A A . 67 LYS CD 1 1
15 22033 1 1 86 LYS CE C 14.153 -8.054 3.062 1.00 . A A . 67 LYS CE 1 1
15 22034 1 1 86 LYS CG C 12.276 -6.685 2.058 1.00 . A A . 67 LYS CG 1 1
15 22035 1 1 86 LYS H H 9.840 -6.036 5.209 1.00 . A A . 67 LYS H 1 1
15 22036 1 1 86 LYS HA H 9.612 -7.040 2.585 1.00 . A A . 67 LYS HA 1 1
15 22037 1 1 86 LYS HB2 H 11.339 -5.410 3.486 1.00 . A A . 67 LYS HB2 1 1
15 22038 1 1 86 LYS HB3 H 12.156 -6.792 4.189 1.00 . A A . 67 LYS HB3 1 1
15 22039 1 1 86 LYS HD2 H 12.349 -8.816 2.217 1.00 . A A . 67 LYS HD2 1 1
15 22040 1 1 86 LYS HD3 H 13.471 -8.136 1.039 1.00 . A A . 67 LYS HD3 1 1
15 22041 1 1 86 LYS HE2 H 13.719 -7.984 4.046 1.00 . A A . 67 LYS HE2 1 1
15 22042 1 1 86 LYS HE3 H 14.668 -8.998 2.965 1.00 . A A . 67 LYS HE3 1 1
15 22043 1 1 86 LYS HG2 H 11.562 -6.679 1.248 1.00 . A A . 67 LYS HG2 1 1
15 22044 1 1 86 LYS HG3 H 12.974 -5.872 1.922 1.00 . A A . 67 LYS HG3 1 1
15 22045 1 1 86 LYS HZ1 H 15.621 -7.041 1.968 1.00 . A A . 67 LYS HZ1 1 1
15 22046 1 1 86 LYS HZ2 H 15.842 -6.973 3.641 1.00 . A A . 67 LYS HZ2 1 1
15 22047 1 1 86 LYS HZ3 H 14.652 -6.031 2.911 1.00 . A A . 67 LYS HZ3 1 1
15 22048 1 1 86 LYS N N 9.400 -6.663 4.592 1.00 . A A . 67 LYS N 1 1
15 22049 1 1 86 LYS NZ N 15.132 -6.952 2.882 1.00 . A A . 67 LYS NZ 1 1
15 22050 1 1 86 LYS O O 10.843 -9.174 4.699 1.00 . A A . 67 LYS O 1 1
15 22051 1 1 87 ALA C C 11.357 -11.300 1.809 1.00 . A A . 68 ALA C 1 1
15 22052 1 1 87 ALA CA C 10.149 -10.878 2.638 1.00 . A A . 68 ALA CA 1 1
15 22053 1 1 87 ALA CB C 8.875 -11.522 2.111 1.00 . A A . 68 ALA CB 1 1
15 22054 1 1 87 ALA H H 9.654 -9.010 1.833 1.00 . A A . 68 ALA H 1 1
15 22055 1 1 87 ALA HA H 10.292 -11.197 3.661 1.00 . A A . 68 ALA HA 1 1
15 22056 1 1 87 ALA HB1 H 8.629 -11.104 1.145 1.00 . A A . 68 ALA HB1 1 1
15 22057 1 1 87 ALA HB2 H 8.068 -11.340 2.809 1.00 . A A . 68 ALA HB2 1 1
15 22058 1 1 87 ALA HB3 H 9.028 -12.586 2.015 1.00 . A A . 68 ALA HB3 1 1
15 22059 1 1 87 ALA N N 10.016 -9.445 2.631 1.00 . A A . 68 ALA N 1 1
15 22060 1 1 87 ALA O O 11.521 -10.858 0.672 1.00 . A A . 68 ALA O 1 1
15 22061 1 1 88 GLU C C 13.084 -13.798 0.842 1.00 . A A . 69 GLU C 1 1
15 22062 1 1 88 GLU CA C 13.411 -12.601 1.701 1.00 . A A . 69 GLU CA 1 1
15 22063 1 1 88 GLU CB C 14.490 -12.971 2.710 1.00 . A A . 69 GLU CB 1 1
15 22064 1 1 88 GLU CD C 16.951 -13.149 3.196 1.00 . A A . 69 GLU CD 1 1
15 22065 1 1 88 GLU CG C 15.895 -12.961 2.137 1.00 . A A . 69 GLU CG 1 1
15 22066 1 1 88 GLU H H 12.005 -12.468 3.290 1.00 . A A . 69 GLU H 1 1
15 22067 1 1 88 GLU HA H 13.768 -11.806 1.067 1.00 . A A . 69 GLU HA 1 1
15 22068 1 1 88 GLU HB2 H 14.436 -12.306 3.559 1.00 . A A . 69 GLU HB2 1 1
15 22069 1 1 88 GLU HB3 H 14.282 -13.971 3.071 1.00 . A A . 69 GLU HB3 1 1
15 22070 1 1 88 GLU HG2 H 15.983 -13.761 1.417 1.00 . A A . 69 GLU HG2 1 1
15 22071 1 1 88 GLU HG3 H 16.062 -12.015 1.645 1.00 . A A . 69 GLU HG3 1 1
15 22072 1 1 88 GLU N N 12.204 -12.142 2.387 1.00 . A A . 69 GLU N 1 1
15 22073 1 1 88 GLU O O 12.974 -14.910 1.341 1.00 . A A . 69 GLU O 1 1
15 22074 1 1 88 GLU OE1 O 17.214 -14.302 3.578 1.00 . A A . 69 GLU OE1 1 1
15 22075 1 1 88 GLU OE2 O 17.528 -12.139 3.651 1.00 . A A . 69 GLU OE2 1 1
15 22076 1 1 89 ILE C C 13.711 -15.307 -2.027 1.00 . A A . 70 ILE C 1 1
15 22077 1 1 89 ILE CA C 12.523 -14.599 -1.364 1.00 . A A . 70 ILE CA 1 1
15 22078 1 1 89 ILE CB C 11.617 -14.013 -2.470 1.00 . A A . 70 ILE CB 1 1
15 22079 1 1 89 ILE CD1 C 9.515 -12.637 -2.903 1.00 . A A . 70 ILE CD1 1 1
15 22080 1 1 89 ILE CG1 C 10.424 -13.267 -1.864 1.00 . A A . 70 ILE CG1 1 1
15 22081 1 1 89 ILE CG2 C 11.134 -15.116 -3.398 1.00 . A A . 70 ILE CG2 1 1
15 22082 1 1 89 ILE H H 13.133 -12.664 -0.776 1.00 . A A . 70 ILE H 1 1
15 22083 1 1 89 ILE HA H 11.946 -15.324 -0.813 1.00 . A A . 70 ILE HA 1 1
15 22084 1 1 89 ILE HB H 12.209 -13.316 -3.045 1.00 . A A . 70 ILE HB 1 1
15 22085 1 1 89 ILE HD11 H 10.081 -11.950 -3.514 1.00 . A A . 70 ILE HD11 1 1
15 22086 1 1 89 ILE HD12 H 8.717 -12.098 -2.410 1.00 . A A . 70 ILE HD12 1 1
15 22087 1 1 89 ILE HD13 H 9.087 -13.406 -3.529 1.00 . A A . 70 ILE HD13 1 1
15 22088 1 1 89 ILE HG12 H 9.832 -13.959 -1.283 1.00 . A A . 70 ILE HG12 1 1
15 22089 1 1 89 ILE HG13 H 10.788 -12.482 -1.219 1.00 . A A . 70 ILE HG13 1 1
15 22090 1 1 89 ILE HG21 H 11.982 -15.585 -3.876 1.00 . A A . 70 ILE HG21 1 1
15 22091 1 1 89 ILE HG22 H 10.483 -14.695 -4.149 1.00 . A A . 70 ILE HG22 1 1
15 22092 1 1 89 ILE HG23 H 10.590 -15.854 -2.827 1.00 . A A . 70 ILE HG23 1 1
15 22093 1 1 89 ILE N N 12.939 -13.565 -0.436 1.00 . A A . 70 ILE N 1 1
15 22094 1 1 89 ILE O O 14.672 -14.670 -2.470 1.00 . A A . 70 ILE O 1 1
15 22095 1 1 90 SER C C 13.869 -18.511 -3.551 1.00 . A A . 71 SER C 1 1
15 22096 1 1 90 SER CA C 14.599 -17.441 -2.756 1.00 . A A . 71 SER CA 1 1
15 22097 1 1 90 SER CB C 15.565 -18.079 -1.757 1.00 . A A . 71 SER CB 1 1
15 22098 1 1 90 SER H H 12.875 -17.067 -1.626 1.00 . A A . 71 SER H 1 1
15 22099 1 1 90 SER HA H 15.152 -16.813 -3.437 1.00 . A A . 71 SER HA 1 1
15 22100 1 1 90 SER HB2 H 16.062 -17.295 -1.213 1.00 . A A . 71 SER HB2 1 1
15 22101 1 1 90 SER HB3 H 15.019 -18.712 -1.074 1.00 . A A . 71 SER HB3 1 1
15 22102 1 1 90 SER HG H 17.388 -18.757 -1.935 1.00 . A A . 71 SER HG 1 1
15 22103 1 1 90 SER N N 13.627 -16.620 -2.079 1.00 . A A . 71 SER N 1 1
15 22104 1 1 90 SER O O 12.759 -18.916 -3.188 1.00 . A A . 71 SER O 1 1
15 22105 1 1 90 SER OG O 16.557 -18.853 -2.415 1.00 . A A . 71 SER OG 1 1
15 22106 1 1 91 PHE C C 14.827 -21.084 -5.755 1.00 . A A . 72 PHE C 1 1
15 22107 1 1 91 PHE CA C 13.856 -19.951 -5.482 1.00 . A A . 72 PHE CA 1 1
15 22108 1 1 91 PHE CB C 13.419 -19.299 -6.806 1.00 . A A . 72 PHE CB 1 1
15 22109 1 1 91 PHE CD1 C 11.100 -19.750 -7.665 1.00 . A A . 72 PHE CD1 1 1
15 22110 1 1 91 PHE CD2 C 12.844 -21.236 -8.321 1.00 . A A . 72 PHE CD2 1 1
15 22111 1 1 91 PHE CE1 C 10.192 -20.488 -8.402 1.00 . A A . 72 PHE CE1 1 1
15 22112 1 1 91 PHE CE2 C 11.939 -21.977 -9.058 1.00 . A A . 72 PHE CE2 1 1
15 22113 1 1 91 PHE CG C 12.436 -20.115 -7.614 1.00 . A A . 72 PHE CG 1 1
15 22114 1 1 91 PHE CZ C 10.612 -21.603 -9.097 1.00 . A A . 72 PHE CZ 1 1
15 22115 1 1 91 PHE H H 15.376 -18.626 -4.824 1.00 . A A . 72 PHE H 1 1
15 22116 1 1 91 PHE HA H 12.986 -20.341 -4.978 1.00 . A A . 72 PHE HA 1 1
15 22117 1 1 91 PHE HB2 H 12.955 -18.348 -6.592 1.00 . A A . 72 PHE HB2 1 1
15 22118 1 1 91 PHE HB3 H 14.295 -19.133 -7.417 1.00 . A A . 72 PHE HB3 1 1
15 22119 1 1 91 PHE HD1 H 10.769 -18.879 -7.121 1.00 . A A . 72 PHE HD1 1 1
15 22120 1 1 91 PHE HD2 H 13.883 -21.532 -8.289 1.00 . A A . 72 PHE HD2 1 1
15 22121 1 1 91 PHE HE1 H 9.154 -20.192 -8.432 1.00 . A A . 72 PHE HE1 1 1
15 22122 1 1 91 PHE HE2 H 12.269 -22.850 -9.601 1.00 . A A . 72 PHE HE2 1 1
15 22123 1 1 91 PHE HZ H 9.904 -22.180 -9.673 1.00 . A A . 72 PHE HZ 1 1
15 22124 1 1 91 PHE N N 14.476 -18.959 -4.619 1.00 . A A . 72 PHE N 1 1
15 22125 1 1 91 PHE O O 16.004 -20.848 -6.046 1.00 . A A . 72 PHE O 1 1
15 22126 1 1 92 GLU C C 14.688 -24.205 -7.156 1.00 . A A . 73 GLU C 1 1
15 22127 1 1 92 GLU CA C 15.176 -23.453 -5.925 1.00 . A A . 73 GLU CA 1 1
15 22128 1 1 92 GLU CB C 15.278 -24.374 -4.700 1.00 . A A . 73 GLU CB 1 1
15 22129 1 1 92 GLU CD C 14.099 -25.584 -2.838 1.00 . A A . 73 GLU CD 1 1
15 22130 1 1 92 GLU CG C 13.954 -24.908 -4.180 1.00 . A A . 73 GLU CG 1 1
15 22131 1 1 92 GLU H H 13.410 -22.444 -5.390 1.00 . A A . 73 GLU H 1 1
15 22132 1 1 92 GLU HA H 16.162 -23.073 -6.147 1.00 . A A . 73 GLU HA 1 1
15 22133 1 1 92 GLU HB2 H 15.896 -25.219 -4.961 1.00 . A A . 73 GLU HB2 1 1
15 22134 1 1 92 GLU HB3 H 15.759 -23.829 -3.901 1.00 . A A . 73 GLU HB3 1 1
15 22135 1 1 92 GLU HG2 H 13.257 -24.088 -4.085 1.00 . A A . 73 GLU HG2 1 1
15 22136 1 1 92 GLU HG3 H 13.567 -25.625 -4.889 1.00 . A A . 73 GLU HG3 1 1
15 22137 1 1 92 GLU N N 14.347 -22.308 -5.652 1.00 . A A . 73 GLU N 1 1
15 22138 1 1 92 GLU O O 13.651 -24.871 -7.139 1.00 . A A . 73 GLU O 1 1
15 22139 1 1 92 GLU OE1 O 13.765 -24.951 -1.812 1.00 . A A . 73 GLU OE1 1 1
15 22140 1 1 92 GLU OE2 O 14.568 -26.740 -2.793 1.00 . A A . 73 GLU OE2 1 1
15 22141 1 1 93 ASP C C 16.236 -25.695 -9.831 1.00 . A A . 74 ASP C 1 1
15 22142 1 1 93 ASP CA C 15.121 -24.726 -9.486 1.00 . A A . 74 ASP CA 1 1
15 22143 1 1 93 ASP CB C 14.947 -23.699 -10.610 1.00 . A A . 74 ASP CB 1 1
15 22144 1 1 93 ASP CG C 16.222 -22.935 -10.904 1.00 . A A . 74 ASP CG 1 1
15 22145 1 1 93 ASP H H 16.197 -23.449 -8.209 1.00 . A A . 74 ASP H 1 1
15 22146 1 1 93 ASP HA H 14.199 -25.276 -9.359 1.00 . A A . 74 ASP HA 1 1
15 22147 1 1 93 ASP HB2 H 14.645 -24.211 -11.510 1.00 . A A . 74 ASP HB2 1 1
15 22148 1 1 93 ASP HB3 H 14.182 -22.993 -10.328 1.00 . A A . 74 ASP HB3 1 1
15 22149 1 1 93 ASP N N 15.425 -24.056 -8.234 1.00 . A A . 74 ASP N 1 1
15 22150 1 1 93 ASP O O 16.351 -26.161 -10.963 1.00 . A A . 74 ASP O 1 1
15 22151 1 1 93 ASP OD1 O 16.725 -22.239 -9.996 1.00 . A A . 74 ASP OD1 1 1
15 22152 1 1 93 ASP OD2 O 16.722 -23.018 -12.045 1.00 . A A . 74 ASP OD2 1 1
15 22153 1 1 94 ARG C C 17.785 -28.342 -8.648 1.00 . A A . 75 ARG C 1 1
15 22154 1 1 94 ARG CA C 18.176 -26.920 -9.028 1.00 . A A . 75 ARG CA 1 1
15 22155 1 1 94 ARG CB C 19.406 -26.485 -8.210 1.00 . A A . 75 ARG CB 1 1
15 22156 1 1 94 ARG CD C 19.342 -23.961 -8.340 1.00 . A A . 75 ARG CD 1 1
15 22157 1 1 94 ARG CG C 20.104 -25.223 -8.708 1.00 . A A . 75 ARG CG 1 1
15 22158 1 1 94 ARG CZ C 19.784 -21.523 -8.320 1.00 . A A . 75 ARG CZ 1 1
15 22159 1 1 94 ARG H H 16.899 -25.616 -7.953 1.00 . A A . 75 ARG H 1 1
15 22160 1 1 94 ARG HA H 18.430 -26.901 -10.075 1.00 . A A . 75 ARG HA 1 1
15 22161 1 1 94 ARG HB2 H 19.097 -26.313 -7.190 1.00 . A A . 75 ARG HB2 1 1
15 22162 1 1 94 ARG HB3 H 20.123 -27.293 -8.222 1.00 . A A . 75 ARG HB3 1 1
15 22163 1 1 94 ARG HD2 H 18.375 -23.983 -8.823 1.00 . A A . 75 ARG HD2 1 1
15 22164 1 1 94 ARG HD3 H 19.210 -23.939 -7.270 1.00 . A A . 75 ARG HD3 1 1
15 22165 1 1 94 ARG HE H 20.781 -22.881 -9.410 1.00 . A A . 75 ARG HE 1 1
15 22166 1 1 94 ARG HG2 H 21.088 -25.172 -8.267 1.00 . A A . 75 ARG HG2 1 1
15 22167 1 1 94 ARG HG3 H 20.195 -25.278 -9.784 1.00 . A A . 75 ARG HG3 1 1
15 22168 1 1 94 ARG HH11 H 18.300 -22.085 -7.045 1.00 . A A . 75 ARG HH11 1 1
15 22169 1 1 94 ARG HH12 H 18.621 -20.388 -7.098 1.00 . A A . 75 ARG HH12 1 1
15 22170 1 1 94 ARG HH21 H 21.214 -20.637 -9.452 1.00 . A A . 75 ARG HH21 1 1
15 22171 1 1 94 ARG HH22 H 20.284 -19.566 -8.460 1.00 . A A . 75 ARG HH22 1 1
15 22172 1 1 94 ARG N N 17.057 -26.006 -8.837 1.00 . A A . 75 ARG N 1 1
15 22173 1 1 94 ARG NE N 20.055 -22.757 -8.756 1.00 . A A . 75 ARG NE 1 1
15 22174 1 1 94 ARG NH1 N 18.827 -21.317 -7.415 1.00 . A A . 75 ARG NH1 1 1
15 22175 1 1 94 ARG NH2 N 20.483 -20.495 -8.779 1.00 . A A . 75 ARG NH2 1 1
15 22176 1 1 94 ARG O O 18.634 -29.226 -8.553 1.00 . A A . 75 ARG O 1 1
15 22177 1 1 95 LYS C C 15.617 -30.679 -9.292 1.00 . A A . 76 LYS C 1 1
15 22178 1 1 95 LYS CA C 16.007 -29.867 -8.056 1.00 . A A . 76 LYS CA 1 1
15 22179 1 1 95 LYS CB C 14.805 -29.731 -7.115 1.00 . A A . 76 LYS CB 1 1
15 22180 1 1 95 LYS CD C 15.711 -29.754 -4.719 1.00 . A A . 76 LYS CD 1 1
15 22181 1 1 95 LYS CE C 17.210 -29.955 -4.922 1.00 . A A . 76 LYS CE 1 1
15 22182 1 1 95 LYS CG C 15.066 -28.922 -5.836 1.00 . A A . 76 LYS CG 1 1
15 22183 1 1 95 LYS H H 15.868 -27.822 -8.557 1.00 . A A . 76 LYS H 1 1
15 22184 1 1 95 LYS HA H 16.800 -30.383 -7.543 1.00 . A A . 76 LYS HA 1 1
15 22185 1 1 95 LYS HB2 H 14.002 -29.250 -7.654 1.00 . A A . 76 LYS HB2 1 1
15 22186 1 1 95 LYS HB3 H 14.482 -30.721 -6.827 1.00 . A A . 76 LYS HB3 1 1
15 22187 1 1 95 LYS HD2 H 15.560 -29.246 -3.777 1.00 . A A . 76 LYS HD2 1 1
15 22188 1 1 95 LYS HD3 H 15.229 -30.718 -4.684 1.00 . A A . 76 LYS HD3 1 1
15 22189 1 1 95 LYS HE2 H 17.367 -30.582 -5.784 1.00 . A A . 76 LYS HE2 1 1
15 22190 1 1 95 LYS HE3 H 17.675 -28.994 -5.084 1.00 . A A . 76 LYS HE3 1 1
15 22191 1 1 95 LYS HG2 H 15.724 -28.101 -6.076 1.00 . A A . 76 LYS HG2 1 1
15 22192 1 1 95 LYS HG3 H 14.124 -28.528 -5.481 1.00 . A A . 76 LYS HG3 1 1
15 22193 1 1 95 LYS HZ1 H 17.431 -31.548 -3.590 1.00 . A A . 76 LYS HZ1 1 1
15 22194 1 1 95 LYS HZ2 H 17.688 -30.035 -2.892 1.00 . A A . 76 LYS HZ2 1 1
15 22195 1 1 95 LYS HZ3 H 18.867 -30.712 -3.895 1.00 . A A . 76 LYS HZ3 1 1
15 22196 1 1 95 LYS N N 16.502 -28.558 -8.438 1.00 . A A . 76 LYS N 1 1
15 22197 1 1 95 LYS NZ N 17.842 -30.606 -3.746 1.00 . A A . 76 LYS NZ 1 1
15 22198 1 1 95 LYS O O 15.664 -30.180 -10.415 1.00 . A A . 76 LYS O 1 1
15 22199 1 1 96 ASP C C 13.363 -32.670 -10.533 1.00 . A A . 77 ASP C 1 1
15 22200 1 1 96 ASP CA C 14.827 -32.834 -10.149 1.00 . A A . 77 ASP CA 1 1
15 22201 1 1 96 ASP CB C 15.110 -34.293 -9.762 1.00 . A A . 77 ASP CB 1 1
15 22202 1 1 96 ASP CG C 16.584 -34.627 -9.766 1.00 . A A . 77 ASP CG 1 1
15 22203 1 1 96 ASP H H 15.151 -32.236 -8.139 1.00 . A A . 77 ASP H 1 1
15 22204 1 1 96 ASP HA H 15.432 -32.584 -11.008 1.00 . A A . 77 ASP HA 1 1
15 22205 1 1 96 ASP HB2 H 14.727 -34.477 -8.771 1.00 . A A . 77 ASP HB2 1 1
15 22206 1 1 96 ASP HB3 H 14.610 -34.945 -10.461 1.00 . A A . 77 ASP HB3 1 1
15 22207 1 1 96 ASP N N 15.209 -31.917 -9.069 1.00 . A A . 77 ASP N 1 1
15 22208 1 1 96 ASP O O 12.738 -33.598 -11.049 1.00 . A A . 77 ASP O 1 1
15 22209 1 1 96 ASP OD1 O 17.113 -34.992 -10.841 1.00 . A A . 77 ASP OD1 1 1
15 22210 1 1 96 ASP OD2 O 17.228 -34.536 -8.695 1.00 . A A . 77 ASP OD2 1 1
15 22211 1 1 97 GLY C C 10.690 -30.629 -9.429 1.00 . A A . 78 GLY C 1 1
15 22212 1 1 97 GLY CA C 11.433 -31.232 -10.595 1.00 . A A . 78 GLY CA 1 1
15 22213 1 1 97 GLY H H 13.378 -30.788 -9.891 1.00 . A A . 78 GLY H 1 1
15 22214 1 1 97 GLY HA2 H 11.385 -30.550 -11.432 1.00 . A A . 78 GLY HA2 1 1
15 22215 1 1 97 GLY HA3 H 10.957 -32.161 -10.870 1.00 . A A . 78 GLY HA3 1 1
15 22216 1 1 97 GLY N N 12.822 -31.493 -10.282 1.00 . A A . 78 GLY N 1 1
15 22217 1 1 97 GLY O O 9.553 -30.164 -9.576 1.00 . A A . 78 GLY O 1 1
15 22218 1 1 98 SER C C 10.968 -28.528 -7.098 1.00 . A A . 79 SER C 1 1
15 22219 1 1 98 SER CA C 10.734 -30.038 -7.094 1.00 . A A . 79 SER CA 1 1
15 22220 1 1 98 SER CB C 11.340 -30.661 -5.838 1.00 . A A . 79 SER CB 1 1
15 22221 1 1 98 SER H H 12.193 -31.066 -8.202 1.00 . A A . 79 SER H 1 1
15 22222 1 1 98 SER HA H 9.673 -30.233 -7.108 1.00 . A A . 79 SER HA 1 1
15 22223 1 1 98 SER HB2 H 12.372 -30.358 -5.749 1.00 . A A . 79 SER HB2 1 1
15 22224 1 1 98 SER HB3 H 10.790 -30.323 -4.971 1.00 . A A . 79 SER HB3 1 1
15 22225 1 1 98 SER HG H 11.149 -32.426 -5.003 1.00 . A A . 79 SER HG 1 1
15 22226 1 1 98 SER N N 11.318 -30.635 -8.271 1.00 . A A . 79 SER N 1 1
15 22227 1 1 98 SER O O 12.067 -28.057 -6.817 1.00 . A A . 79 SER O 1 1
15 22228 1 1 98 SER OG O 11.281 -32.080 -5.895 1.00 . A A . 79 SER OG 1 1
15 22229 1 1 99 CYS C C 9.476 -25.750 -6.182 1.00 . A A . 80 CYS C 1 1
15 22230 1 1 99 CYS CA C 10.028 -26.340 -7.475 1.00 . A A . 80 CYS CA 1 1
15 22231 1 1 99 CYS CB C 9.277 -25.790 -8.690 1.00 . A A . 80 CYS CB 1 1
15 22232 1 1 99 CYS H H 9.103 -28.215 -7.711 1.00 . A A . 80 CYS H 1 1
15 22233 1 1 99 CYS HA H 11.071 -26.073 -7.559 1.00 . A A . 80 CYS HA 1 1
15 22234 1 1 99 CYS HB2 H 9.122 -24.730 -8.560 1.00 . A A . 80 CYS HB2 1 1
15 22235 1 1 99 CYS HB3 H 9.873 -25.955 -9.577 1.00 . A A . 80 CYS HB3 1 1
15 22236 1 1 99 CYS HG H 7.101 -25.945 -10.014 1.00 . A A . 80 CYS HG 1 1
15 22237 1 1 99 CYS N N 9.941 -27.785 -7.452 1.00 . A A . 80 CYS N 1 1
15 22238 1 1 99 CYS O O 8.288 -25.912 -5.867 1.00 . A A . 80 CYS O 1 1
15 22239 1 1 99 CYS SG S 7.657 -26.550 -8.967 1.00 . A A . 80 CYS SG 1 1
15 22240 1 1 100 GLY C C 10.435 -23.085 -3.991 1.00 . A A . 81 GLY C 1 1
15 22241 1 1 100 GLY CA C 9.933 -24.502 -4.175 1.00 . A A . 81 GLY CA 1 1
15 22242 1 1 100 GLY H H 11.266 -24.971 -5.739 1.00 . A A . 81 GLY H 1 1
15 22243 1 1 100 GLY HA2 H 8.854 -24.498 -4.127 1.00 . A A . 81 GLY HA2 1 1
15 22244 1 1 100 GLY HA3 H 10.316 -25.113 -3.372 1.00 . A A . 81 GLY HA3 1 1
15 22245 1 1 100 GLY N N 10.340 -25.078 -5.435 1.00 . A A . 81 GLY N 1 1
15 22246 1 1 100 GLY O O 11.494 -22.713 -4.517 1.00 . A A . 81 GLY O 1 1
15 22247 1 1 101 VAL C C 10.123 -20.673 -1.479 1.00 . A A . 82 VAL C 1 1
15 22248 1 1 101 VAL CA C 10.033 -20.907 -2.979 1.00 . A A . 82 VAL CA 1 1
15 22249 1 1 101 VAL CB C 8.985 -19.931 -3.572 1.00 . A A . 82 VAL CB 1 1
15 22250 1 1 101 VAL CG1 C 9.378 -18.483 -3.310 1.00 . A A . 82 VAL CG1 1 1
15 22251 1 1 101 VAL CG2 C 8.802 -20.173 -5.058 1.00 . A A . 82 VAL CG2 1 1
15 22252 1 1 101 VAL H H 8.854 -22.660 -2.857 1.00 . A A . 82 VAL H 1 1
15 22253 1 1 101 VAL HA H 10.993 -20.703 -3.431 1.00 . A A . 82 VAL HA 1 1
15 22254 1 1 101 VAL HB H 8.041 -20.115 -3.079 1.00 . A A . 82 VAL HB 1 1
15 22255 1 1 101 VAL HG11 H 10.331 -18.279 -3.775 1.00 . A A . 82 VAL HG11 1 1
15 22256 1 1 101 VAL HG12 H 9.454 -18.317 -2.246 1.00 . A A . 82 VAL HG12 1 1
15 22257 1 1 101 VAL HG13 H 8.626 -17.826 -3.725 1.00 . A A . 82 VAL HG13 1 1
15 22258 1 1 101 VAL HG21 H 8.056 -19.495 -5.445 1.00 . A A . 82 VAL HG21 1 1
15 22259 1 1 101 VAL HG22 H 8.483 -21.192 -5.219 1.00 . A A . 82 VAL HG22 1 1
15 22260 1 1 101 VAL HG23 H 9.739 -20.007 -5.568 1.00 . A A . 82 VAL HG23 1 1
15 22261 1 1 101 VAL N N 9.679 -22.295 -3.249 1.00 . A A . 82 VAL N 1 1
15 22262 1 1 101 VAL O O 9.172 -20.943 -0.750 1.00 . A A . 82 VAL O 1 1
15 22263 1 1 102 ALA C C 11.489 -18.408 0.634 1.00 . A A . 83 ALA C 1 1
15 22264 1 1 102 ALA CA C 11.470 -19.905 0.390 1.00 . A A . 83 ALA CA 1 1
15 22265 1 1 102 ALA CB C 12.772 -20.533 0.878 1.00 . A A . 83 ALA CB 1 1
15 22266 1 1 102 ALA H H 11.993 -20.002 -1.658 1.00 . A A . 83 ALA H 1 1
15 22267 1 1 102 ALA HA H 10.652 -20.341 0.942 1.00 . A A . 83 ALA HA 1 1
15 22268 1 1 102 ALA HB1 H 12.786 -21.582 0.634 1.00 . A A . 83 ALA HB1 1 1
15 22269 1 1 102 ALA HB2 H 12.845 -20.415 1.949 1.00 . A A . 83 ALA HB2 1 1
15 22270 1 1 102 ALA HB3 H 13.608 -20.045 0.408 1.00 . A A . 83 ALA HB3 1 1
15 22271 1 1 102 ALA N N 11.265 -20.186 -1.025 1.00 . A A . 83 ALA N 1 1
15 22272 1 1 102 ALA O O 12.157 -17.671 -0.083 1.00 . A A . 83 ALA O 1 1
15 22273 1 1 103 TYR C C 10.690 -16.325 3.419 1.00 . A A . 84 TYR C 1 1
15 22274 1 1 103 TYR CA C 10.721 -16.541 1.957 1.00 . A A . 84 TYR CA 1 1
15 22275 1 1 103 TYR CB C 9.529 -15.823 1.289 1.00 . A A . 84 TYR CB 1 1
15 22276 1 1 103 TYR CD1 C 7.805 -15.085 3.005 1.00 . A A . 84 TYR CD1 1 1
15 22277 1 1 103 TYR CD2 C 7.347 -17.049 1.725 1.00 . A A . 84 TYR CD2 1 1
15 22278 1 1 103 TYR CE1 C 6.608 -15.230 3.669 1.00 . A A . 84 TYR CE1 1 1
15 22279 1 1 103 TYR CE2 C 6.143 -17.198 2.391 1.00 . A A . 84 TYR CE2 1 1
15 22280 1 1 103 TYR CG C 8.202 -15.994 2.018 1.00 . A A . 84 TYR CG 1 1
15 22281 1 1 103 TYR CZ C 5.781 -16.283 3.362 1.00 . A A . 84 TYR CZ 1 1
15 22282 1 1 103 TYR H H 10.201 -18.586 2.149 1.00 . A A . 84 TYR H 1 1
15 22283 1 1 103 TYR HA H 11.634 -16.068 1.639 1.00 . A A . 84 TYR HA 1 1
15 22284 1 1 103 TYR HB2 H 9.740 -14.765 1.236 1.00 . A A . 84 TYR HB2 1 1
15 22285 1 1 103 TYR HB3 H 9.409 -16.207 0.285 1.00 . A A . 84 TYR HB3 1 1
15 22286 1 1 103 TYR HD1 H 8.456 -14.259 3.256 1.00 . A A . 84 TYR HD1 1 1
15 22287 1 1 103 TYR HD2 H 7.635 -17.761 0.965 1.00 . A A . 84 TYR HD2 1 1
15 22288 1 1 103 TYR HE1 H 6.323 -14.515 4.428 1.00 . A A . 84 TYR HE1 1 1
15 22289 1 1 103 TYR HE2 H 5.492 -18.026 2.152 1.00 . A A . 84 TYR HE2 1 1
15 22290 1 1 103 TYR HH H 4.135 -15.577 4.056 1.00 . A A . 84 TYR HH 1 1
15 22291 1 1 103 TYR N N 10.750 -17.956 1.630 1.00 . A A . 84 TYR N 1 1
15 22292 1 1 103 TYR O O 10.119 -17.111 4.174 1.00 . A A . 84 TYR O 1 1
15 22293 1 1 103 TYR OH O 4.587 -16.423 4.026 1.00 . A A . 84 TYR OH 1 1
15 22294 1 1 104 VAL C C 10.459 -13.724 5.329 1.00 . A A . 85 VAL C 1 1
15 22295 1 1 104 VAL CA C 11.310 -14.891 5.172 1.00 . A A . 85 VAL CA 1 1
15 22296 1 1 104 VAL CB C 12.684 -14.571 5.763 1.00 . A A . 85 VAL CB 1 1
15 22297 1 1 104 VAL CG1 C 13.747 -15.549 5.347 1.00 . A A . 85 VAL CG1 1 1
15 22298 1 1 104 VAL CG2 C 13.105 -13.139 5.565 1.00 . A A . 85 VAL CG2 1 1
15 22299 1 1 104 VAL H H 11.871 -14.755 3.197 1.00 . A A . 85 VAL H 1 1
15 22300 1 1 104 VAL HA H 10.857 -15.672 5.759 1.00 . A A . 85 VAL HA 1 1
15 22301 1 1 104 VAL HB H 12.523 -14.664 6.796 1.00 . A A . 85 VAL HB 1 1
15 22302 1 1 104 VAL HG11 H 14.720 -15.162 5.612 1.00 . A A . 85 VAL HG11 1 1
15 22303 1 1 104 VAL HG12 H 13.685 -15.702 4.284 1.00 . A A . 85 VAL HG12 1 1
15 22304 1 1 104 VAL HG13 H 13.585 -16.489 5.854 1.00 . A A . 85 VAL HG13 1 1
15 22305 1 1 104 VAL HG21 H 12.908 -12.829 4.556 1.00 . A A . 85 VAL HG21 1 1
15 22306 1 1 104 VAL HG22 H 14.156 -13.046 5.793 1.00 . A A . 85 VAL HG22 1 1
15 22307 1 1 104 VAL HG23 H 12.529 -12.543 6.263 1.00 . A A . 85 VAL HG23 1 1
15 22308 1 1 104 VAL N N 11.342 -15.277 3.829 1.00 . A A . 85 VAL N 1 1
15 22309 1 1 104 VAL O O 10.005 -13.128 4.377 1.00 . A A . 85 VAL O 1 1
15 22310 1 1 105 VAL C C 10.256 -11.619 7.958 1.00 . A A . 86 VAL C 1 1
15 22311 1 1 105 VAL CA C 9.509 -12.325 6.894 1.00 . A A . 86 VAL CA 1 1
15 22312 1 1 105 VAL CB C 8.140 -12.783 7.382 1.00 . A A . 86 VAL CB 1 1
15 22313 1 1 105 VAL CG1 C 8.149 -14.267 7.719 1.00 . A A . 86 VAL CG1 1 1
15 22314 1 1 105 VAL CG2 C 7.647 -11.967 8.548 1.00 . A A . 86 VAL CG2 1 1
15 22315 1 1 105 VAL H H 10.624 -13.989 7.211 1.00 . A A . 86 VAL H 1 1
15 22316 1 1 105 VAL HA H 9.388 -11.688 6.038 1.00 . A A . 86 VAL HA 1 1
15 22317 1 1 105 VAL HB H 7.485 -12.642 6.570 1.00 . A A . 86 VAL HB 1 1
15 22318 1 1 105 VAL HG11 H 7.142 -14.609 7.894 1.00 . A A . 86 VAL HG11 1 1
15 22319 1 1 105 VAL HG12 H 8.746 -14.434 8.603 1.00 . A A . 86 VAL HG12 1 1
15 22320 1 1 105 VAL HG13 H 8.575 -14.816 6.893 1.00 . A A . 86 VAL HG13 1 1
15 22321 1 1 105 VAL HG21 H 6.624 -12.223 8.771 1.00 . A A . 86 VAL HG21 1 1
15 22322 1 1 105 VAL HG22 H 7.704 -10.918 8.295 1.00 . A A . 86 VAL HG22 1 1
15 22323 1 1 105 VAL HG23 H 8.266 -12.156 9.411 1.00 . A A . 86 VAL HG23 1 1
15 22324 1 1 105 VAL N N 10.252 -13.419 6.518 1.00 . A A . 86 VAL N 1 1
15 22325 1 1 105 VAL O O 10.896 -12.251 8.762 1.00 . A A . 86 VAL O 1 1
15 22326 1 1 106 GLN C C 10.029 -9.438 10.187 1.00 . A A . 87 GLN C 1 1
15 22327 1 1 106 GLN CA C 10.936 -9.651 8.974 1.00 . A A . 87 GLN CA 1 1
15 22328 1 1 106 GLN CB C 11.501 -8.325 8.470 1.00 . A A . 87 GLN CB 1 1
15 22329 1 1 106 GLN CD C 13.861 -9.147 8.180 1.00 . A A . 87 GLN CD 1 1
15 22330 1 1 106 GLN CG C 12.670 -8.487 7.516 1.00 . A A . 87 GLN CG 1 1
15 22331 1 1 106 GLN H H 9.748 -9.842 7.260 1.00 . A A . 87 GLN H 1 1
15 22332 1 1 106 GLN HA H 11.757 -10.323 9.223 1.00 . A A . 87 GLN HA 1 1
15 22333 1 1 106 GLN HB2 H 10.717 -7.785 7.957 1.00 . A A . 87 GLN HB2 1 1
15 22334 1 1 106 GLN HB3 H 11.832 -7.742 9.316 1.00 . A A . 87 GLN HB3 1 1
15 22335 1 1 106 GLN HE21 H 14.385 -9.989 6.467 1.00 . A A . 87 GLN HE21 1 1
15 22336 1 1 106 GLN HE22 H 15.396 -10.341 7.823 1.00 . A A . 87 GLN HE22 1 1
15 22337 1 1 106 GLN HG2 H 12.358 -9.096 6.681 1.00 . A A . 87 GLN HG2 1 1
15 22338 1 1 106 GLN HG3 H 12.968 -7.512 7.159 1.00 . A A . 87 GLN HG3 1 1
15 22339 1 1 106 GLN N N 10.236 -10.337 7.955 1.00 . A A . 87 GLN N 1 1
15 22340 1 1 106 GLN NE2 N 14.620 -9.897 7.416 1.00 . A A . 87 GLN NE2 1 1
15 22341 1 1 106 GLN O O 10.480 -9.505 11.327 1.00 . A A . 87 GLN O 1 1
15 22342 1 1 106 GLN OE1 O 14.087 -8.985 9.383 1.00 . A A . 87 GLN OE1 1 1
15 22343 1 1 107 GLU C C 6.452 -9.725 10.693 1.00 . A A . 88 GLU C 1 1
15 22344 1 1 107 GLU CA C 7.747 -8.964 10.971 1.00 . A A . 88 GLU CA 1 1
15 22345 1 1 107 GLU CB C 7.459 -7.474 11.061 1.00 . A A . 88 GLU CB 1 1
15 22346 1 1 107 GLU CD C 8.909 -6.888 13.048 1.00 . A A . 88 GLU CD 1 1
15 22347 1 1 107 GLU CG C 8.624 -6.650 11.575 1.00 . A A . 88 GLU CG 1 1
15 22348 1 1 107 GLU H H 8.429 -9.253 8.982 1.00 . A A . 88 GLU H 1 1
15 22349 1 1 107 GLU HA H 8.161 -9.302 11.909 1.00 . A A . 88 GLU HA 1 1
15 22350 1 1 107 GLU HB2 H 7.197 -7.116 10.079 1.00 . A A . 88 GLU HB2 1 1
15 22351 1 1 107 GLU HB3 H 6.619 -7.325 11.723 1.00 . A A . 88 GLU HB3 1 1
15 22352 1 1 107 GLU HG2 H 9.504 -6.917 11.008 1.00 . A A . 88 GLU HG2 1 1
15 22353 1 1 107 GLU HG3 H 8.400 -5.611 11.417 1.00 . A A . 88 GLU HG3 1 1
15 22354 1 1 107 GLU N N 8.737 -9.224 9.920 1.00 . A A . 88 GLU N 1 1
15 22355 1 1 107 GLU O O 6.000 -9.791 9.555 1.00 . A A . 88 GLU O 1 1
15 22356 1 1 107 GLU OE1 O 8.028 -6.599 13.888 1.00 . A A . 88 GLU OE1 1 1
15 22357 1 1 107 GLU OE2 O 10.014 -7.357 13.379 1.00 . A A . 88 GLU OE2 1 1
15 22358 1 1 108 PRO C C 3.396 -10.365 11.055 1.00 . A A . 89 PRO C 1 1
15 22359 1 1 108 PRO CA C 4.626 -11.119 11.601 1.00 . A A . 89 PRO CA 1 1
15 22360 1 1 108 PRO CB C 4.380 -11.601 13.033 1.00 . A A . 89 PRO CB 1 1
15 22361 1 1 108 PRO CD C 6.222 -10.106 13.142 1.00 . A A . 89 PRO CD 1 1
15 22362 1 1 108 PRO CG C 5.007 -10.562 13.888 1.00 . A A . 89 PRO CG 1 1
15 22363 1 1 108 PRO HA H 4.821 -11.971 10.967 1.00 . A A . 89 PRO HA 1 1
15 22364 1 1 108 PRO HB2 H 3.323 -11.685 13.212 1.00 . A A . 89 PRO HB2 1 1
15 22365 1 1 108 PRO HB3 H 4.850 -12.563 13.176 1.00 . A A . 89 PRO HB3 1 1
15 22366 1 1 108 PRO HD2 H 6.433 -9.070 13.361 1.00 . A A . 89 PRO HD2 1 1
15 22367 1 1 108 PRO HD3 H 7.074 -10.726 13.380 1.00 . A A . 89 PRO HD3 1 1
15 22368 1 1 108 PRO HG2 H 4.321 -9.740 14.031 1.00 . A A . 89 PRO HG2 1 1
15 22369 1 1 108 PRO HG3 H 5.289 -10.988 14.839 1.00 . A A . 89 PRO HG3 1 1
15 22370 1 1 108 PRO N N 5.828 -10.278 11.735 1.00 . A A . 89 PRO N 1 1
15 22371 1 1 108 PRO O O 3.349 -9.131 11.053 1.00 . A A . 89 PRO O 1 1
15 22372 1 1 109 GLY C C 0.656 -11.448 8.921 1.00 . A A . 90 GLY C 1 1
15 22373 1 1 109 GLY CA C 1.204 -10.562 10.022 1.00 . A A . 90 GLY CA 1 1
15 22374 1 1 109 GLY H H 2.489 -12.108 10.668 1.00 . A A . 90 GLY H 1 1
15 22375 1 1 109 GLY HA2 H 0.459 -10.450 10.795 1.00 . A A . 90 GLY HA2 1 1
15 22376 1 1 109 GLY HA3 H 1.435 -9.591 9.609 1.00 . A A . 90 GLY HA3 1 1
15 22377 1 1 109 GLY N N 2.408 -11.130 10.601 1.00 . A A . 90 GLY N 1 1
15 22378 1 1 109 GLY O O 0.955 -12.643 8.883 1.00 . A A . 90 GLY O 1 1
15 22379 1 1 110 ASP C C 0.183 -11.426 5.702 1.00 . A A . 91 ASP C 1 1
15 22380 1 1 110 ASP CA C -0.689 -11.650 6.914 1.00 . A A . 91 ASP CA 1 1
15 22381 1 1 110 ASP CB C -2.130 -11.234 6.572 1.00 . A A . 91 ASP CB 1 1
15 22382 1 1 110 ASP CG C -3.004 -11.003 7.782 1.00 . A A . 91 ASP CG 1 1
15 22383 1 1 110 ASP H H -0.381 -9.943 8.124 1.00 . A A . 91 ASP H 1 1
15 22384 1 1 110 ASP HA H -0.669 -12.698 7.179 1.00 . A A . 91 ASP HA 1 1
15 22385 1 1 110 ASP HB2 H -2.117 -10.337 5.975 1.00 . A A . 91 ASP HB2 1 1
15 22386 1 1 110 ASP HB3 H -2.576 -12.023 5.984 1.00 . A A . 91 ASP HB3 1 1
15 22387 1 1 110 ASP N N -0.149 -10.887 8.035 1.00 . A A . 91 ASP N 1 1
15 22388 1 1 110 ASP O O 0.636 -10.311 5.460 1.00 . A A . 91 ASP O 1 1
15 22389 1 1 110 ASP OD1 O -3.430 -11.991 8.420 1.00 . A A . 91 ASP OD1 1 1
15 22390 1 1 110 ASP OD2 O -3.289 -9.829 8.091 1.00 . A A . 91 ASP OD2 1 1
15 22391 1 1 111 TYR C C 0.596 -13.001 2.609 1.00 . A A . 92 TYR C 1 1
15 22392 1 1 111 TYR CA C 1.265 -12.359 3.762 1.00 . A A . 92 TYR CA 1 1
15 22393 1 1 111 TYR CB C 2.649 -12.986 3.995 1.00 . A A . 92 TYR CB 1 1
15 22394 1 1 111 TYR CD1 C 3.383 -11.915 6.150 1.00 . A A . 92 TYR CD1 1 1
15 22395 1 1 111 TYR CD2 C 4.609 -11.424 4.172 1.00 . A A . 92 TYR CD2 1 1
15 22396 1 1 111 TYR CE1 C 4.199 -11.081 6.870 1.00 . A A . 92 TYR CE1 1 1
15 22397 1 1 111 TYR CE2 C 5.438 -10.592 4.888 1.00 . A A . 92 TYR CE2 1 1
15 22398 1 1 111 TYR CG C 3.569 -12.100 4.790 1.00 . A A . 92 TYR CG 1 1
15 22399 1 1 111 TYR CZ C 5.224 -10.422 6.236 1.00 . A A . 92 TYR CZ 1 1
15 22400 1 1 111 TYR H H -0.016 -13.331 5.149 1.00 . A A . 92 TYR H 1 1
15 22401 1 1 111 TYR HA H 1.390 -11.309 3.545 1.00 . A A . 92 TYR HA 1 1
15 22402 1 1 111 TYR HB2 H 2.542 -13.920 4.522 1.00 . A A . 92 TYR HB2 1 1
15 22403 1 1 111 TYR HB3 H 3.113 -13.172 3.038 1.00 . A A . 92 TYR HB3 1 1
15 22404 1 1 111 TYR HD1 H 2.577 -12.435 6.644 1.00 . A A . 92 TYR HD1 1 1
15 22405 1 1 111 TYR HD2 H 4.770 -11.562 3.113 1.00 . A A . 92 TYR HD2 1 1
15 22406 1 1 111 TYR HE1 H 4.039 -10.950 7.930 1.00 . A A . 92 TYR HE1 1 1
15 22407 1 1 111 TYR HE2 H 6.244 -10.073 4.391 1.00 . A A . 92 TYR HE2 1 1
15 22408 1 1 111 TYR HH H 6.049 -9.873 7.875 1.00 . A A . 92 TYR HH 1 1
15 22409 1 1 111 TYR N N 0.418 -12.467 4.941 1.00 . A A . 92 TYR N 1 1
15 22410 1 1 111 TYR O O 0.335 -14.180 2.630 1.00 . A A . 92 TYR O 1 1
15 22411 1 1 111 TYR OH O 6.025 -9.582 6.947 1.00 . A A . 92 TYR OH 1 1
15 22412 1 1 112 GLU C C 0.558 -13.101 -0.644 1.00 . A A . 93 GLU C 1 1
15 22413 1 1 112 GLU CA C -0.385 -12.771 0.482 1.00 . A A . 93 GLU CA 1 1
15 22414 1 1 112 GLU CB C -1.450 -11.781 0.035 1.00 . A A . 93 GLU CB 1 1
15 22415 1 1 112 GLU CD C -3.517 -11.357 -1.324 1.00 . A A . 93 GLU CD 1 1
15 22416 1 1 112 GLU CG C -2.518 -12.386 -0.855 1.00 . A A . 93 GLU CG 1 1
15 22417 1 1 112 GLU H H 0.666 -11.318 1.571 1.00 . A A . 93 GLU H 1 1
15 22418 1 1 112 GLU HA H -0.868 -13.679 0.803 1.00 . A A . 93 GLU HA 1 1
15 22419 1 1 112 GLU HB2 H -1.934 -11.376 0.911 1.00 . A A . 93 GLU HB2 1 1
15 22420 1 1 112 GLU HB3 H -0.975 -10.977 -0.502 1.00 . A A . 93 GLU HB3 1 1
15 22421 1 1 112 GLU HG2 H -2.047 -12.837 -1.715 1.00 . A A . 93 GLU HG2 1 1
15 22422 1 1 112 GLU HG3 H -3.043 -13.146 -0.285 1.00 . A A . 93 GLU HG3 1 1
15 22423 1 1 112 GLU N N 0.342 -12.247 1.590 1.00 . A A . 93 GLU N 1 1
15 22424 1 1 112 GLU O O 1.100 -12.213 -1.310 1.00 . A A . 93 GLU O 1 1
15 22425 1 1 112 GLU OE1 O -3.310 -10.769 -2.403 1.00 . A A . 93 GLU OE1 1 1
15 22426 1 1 112 GLU OE2 O -4.511 -11.122 -0.611 1.00 . A A . 93 GLU OE2 1 1
15 22427 1 1 113 VAL C C 0.810 -15.154 -3.078 1.00 . A A . 94 VAL C 1 1
15 22428 1 1 113 VAL CA C 1.642 -14.874 -1.856 1.00 . A A . 94 VAL CA 1 1
15 22429 1 1 113 VAL CB C 2.367 -16.174 -1.436 1.00 . A A . 94 VAL CB 1 1
15 22430 1 1 113 VAL CG1 C 3.413 -16.558 -2.462 1.00 . A A . 94 VAL CG1 1 1
15 22431 1 1 113 VAL CG2 C 2.989 -16.029 -0.054 1.00 . A A . 94 VAL CG2 1 1
15 22432 1 1 113 VAL H H 0.351 -15.029 -0.214 1.00 . A A . 94 VAL H 1 1
15 22433 1 1 113 VAL HA H 2.380 -14.118 -2.085 1.00 . A A . 94 VAL HA 1 1
15 22434 1 1 113 VAL HB H 1.639 -16.971 -1.408 1.00 . A A . 94 VAL HB 1 1
15 22435 1 1 113 VAL HG11 H 3.908 -17.465 -2.149 1.00 . A A . 94 VAL HG11 1 1
15 22436 1 1 113 VAL HG12 H 4.140 -15.763 -2.551 1.00 . A A . 94 VAL HG12 1 1
15 22437 1 1 113 VAL HG13 H 2.938 -16.719 -3.417 1.00 . A A . 94 VAL HG13 1 1
15 22438 1 1 113 VAL HG21 H 2.216 -15.811 0.669 1.00 . A A . 94 VAL HG21 1 1
15 22439 1 1 113 VAL HG22 H 3.709 -15.225 -0.066 1.00 . A A . 94 VAL HG22 1 1
15 22440 1 1 113 VAL HG23 H 3.483 -16.951 0.217 1.00 . A A . 94 VAL HG23 1 1
15 22441 1 1 113 VAL N N 0.789 -14.382 -0.815 1.00 . A A . 94 VAL N 1 1
15 22442 1 1 113 VAL O O 0.108 -16.148 -3.135 1.00 . A A . 94 VAL O 1 1
15 22443 1 1 114 SER C C 0.955 -15.136 -6.283 1.00 . A A . 95 SER C 1 1
15 22444 1 1 114 SER CA C 0.120 -14.412 -5.242 1.00 . A A . 95 SER CA 1 1
15 22445 1 1 114 SER CB C -0.297 -13.038 -5.749 1.00 . A A . 95 SER CB 1 1
15 22446 1 1 114 SER H H 1.462 -13.491 -3.925 1.00 . A A . 95 SER H 1 1
15 22447 1 1 114 SER HA H -0.772 -14.988 -5.021 1.00 . A A . 95 SER HA 1 1
15 22448 1 1 114 SER HB2 H -0.413 -13.074 -6.821 1.00 . A A . 95 SER HB2 1 1
15 22449 1 1 114 SER HB3 H -1.230 -12.753 -5.294 1.00 . A A . 95 SER HB3 1 1
15 22450 1 1 114 SER HG H 0.441 -11.647 -4.592 1.00 . A A . 95 SER HG 1 1
15 22451 1 1 114 SER N N 0.871 -14.269 -4.029 1.00 . A A . 95 SER N 1 1
15 22452 1 1 114 SER O O 2.043 -14.687 -6.642 1.00 . A A . 95 SER O 1 1
15 22453 1 1 114 SER OG O 0.684 -12.062 -5.431 1.00 . A A . 95 SER OG 1 1
15 22454 1 1 115 VAL C C 0.582 -16.966 -9.088 1.00 . A A . 96 VAL C 1 1
15 22455 1 1 115 VAL CA C 1.210 -17.027 -7.734 1.00 . A A . 96 VAL CA 1 1
15 22456 1 1 115 VAL CB C 1.402 -18.510 -7.355 1.00 . A A . 96 VAL CB 1 1
15 22457 1 1 115 VAL CG1 C 2.298 -18.668 -6.137 1.00 . A A . 96 VAL CG1 1 1
15 22458 1 1 115 VAL CG2 C 0.124 -19.165 -7.094 1.00 . A A . 96 VAL CG2 1 1
15 22459 1 1 115 VAL H H -0.419 -16.550 -6.456 1.00 . A A . 96 VAL H 1 1
15 22460 1 1 115 VAL HA H 2.189 -16.578 -7.804 1.00 . A A . 96 VAL HA 1 1
15 22461 1 1 115 VAL HB H 1.804 -19.003 -8.239 1.00 . A A . 96 VAL HB 1 1
15 22462 1 1 115 VAL HG11 H 3.266 -18.241 -6.332 1.00 . A A . 96 VAL HG11 1 1
15 22463 1 1 115 VAL HG12 H 2.396 -19.717 -5.906 1.00 . A A . 96 VAL HG12 1 1
15 22464 1 1 115 VAL HG13 H 1.849 -18.169 -5.284 1.00 . A A . 96 VAL HG13 1 1
15 22465 1 1 115 VAL HG21 H 0.302 -20.218 -6.945 1.00 . A A . 96 VAL HG21 1 1
15 22466 1 1 115 VAL HG22 H -0.510 -19.016 -7.959 1.00 . A A . 96 VAL HG22 1 1
15 22467 1 1 115 VAL HG23 H -0.325 -18.743 -6.210 1.00 . A A . 96 VAL HG23 1 1
15 22468 1 1 115 VAL N N 0.465 -16.256 -6.755 1.00 . A A . 96 VAL N 1 1
15 22469 1 1 115 VAL O O -0.615 -16.706 -9.234 1.00 . A A . 96 VAL O 1 1
15 22470 1 1 116 LYS C C 1.742 -18.271 -12.204 1.00 . A A . 97 LYS C 1 1
15 22471 1 1 116 LYS CA C 0.973 -17.231 -11.435 1.00 . A A . 97 LYS CA 1 1
15 22472 1 1 116 LYS CB C 1.148 -15.875 -12.092 1.00 . A A . 97 LYS CB 1 1
15 22473 1 1 116 LYS CD C 0.313 -13.545 -12.381 1.00 . A A . 97 LYS CD 1 1
15 22474 1 1 116 LYS CE C 1.659 -12.884 -12.094 1.00 . A A . 97 LYS CE 1 1
15 22475 1 1 116 LYS CG C 0.158 -14.836 -11.613 1.00 . A A . 97 LYS CG 1 1
15 22476 1 1 116 LYS H H 2.341 -17.369 -9.873 1.00 . A A . 97 LYS H 1 1
15 22477 1 1 116 LYS HA H -0.077 -17.480 -11.456 1.00 . A A . 97 LYS HA 1 1
15 22478 1 1 116 LYS HB2 H 2.144 -15.520 -11.892 1.00 . A A . 97 LYS HB2 1 1
15 22479 1 1 116 LYS HB3 H 1.027 -15.993 -13.157 1.00 . A A . 97 LYS HB3 1 1
15 22480 1 1 116 LYS HD2 H 0.247 -13.789 -13.428 1.00 . A A . 97 LYS HD2 1 1
15 22481 1 1 116 LYS HD3 H -0.485 -12.870 -12.109 1.00 . A A . 97 LYS HD3 1 1
15 22482 1 1 116 LYS HE2 H 1.727 -12.682 -11.036 1.00 . A A . 97 LYS HE2 1 1
15 22483 1 1 116 LYS HE3 H 2.448 -13.565 -12.378 1.00 . A A . 97 LYS HE3 1 1
15 22484 1 1 116 LYS HG2 H -0.844 -15.219 -11.754 1.00 . A A . 97 LYS HG2 1 1
15 22485 1 1 116 LYS HG3 H 0.327 -14.647 -10.562 1.00 . A A . 97 LYS HG3 1 1
15 22486 1 1 116 LYS HZ1 H 1.025 -10.980 -12.657 1.00 . A A . 97 LYS HZ1 1 1
15 22487 1 1 116 LYS HZ2 H 1.896 -11.793 -13.858 1.00 . A A . 97 LYS HZ2 1 1
15 22488 1 1 116 LYS HZ3 H 2.699 -11.133 -12.533 1.00 . A A . 97 LYS HZ3 1 1
15 22489 1 1 116 LYS N N 1.396 -17.205 -10.076 1.00 . A A . 97 LYS N 1 1
15 22490 1 1 116 LYS NZ N 1.827 -11.613 -12.838 1.00 . A A . 97 LYS NZ 1 1
15 22491 1 1 116 LYS O O 2.962 -18.204 -12.305 1.00 . A A . 97 LYS O 1 1
15 22492 1 1 117 PHE C C 1.266 -19.914 -15.007 1.00 . A A . 98 PHE C 1 1
15 22493 1 1 117 PHE CA C 1.616 -20.245 -13.569 1.00 . A A . 98 PHE CA 1 1
15 22494 1 1 117 PHE CB C 1.090 -21.633 -13.191 1.00 . A A . 98 PHE CB 1 1
15 22495 1 1 117 PHE CD1 C 2.922 -23.062 -14.134 1.00 . A A . 98 PHE CD1 1 1
15 22496 1 1 117 PHE CD2 C 0.696 -23.429 -14.887 1.00 . A A . 98 PHE CD2 1 1
15 22497 1 1 117 PHE CE1 C 3.367 -24.069 -14.958 1.00 . A A . 98 PHE CE1 1 1
15 22498 1 1 117 PHE CE2 C 1.138 -24.438 -15.714 1.00 . A A . 98 PHE CE2 1 1
15 22499 1 1 117 PHE CG C 1.580 -22.730 -14.088 1.00 . A A . 98 PHE CG 1 1
15 22500 1 1 117 PHE CZ C 2.474 -24.759 -15.749 1.00 . A A . 98 PHE CZ 1 1
15 22501 1 1 117 PHE H H 0.068 -19.263 -12.503 1.00 . A A . 98 PHE H 1 1
15 22502 1 1 117 PHE HA H 2.689 -20.215 -13.445 1.00 . A A . 98 PHE HA 1 1
15 22503 1 1 117 PHE HB2 H 1.399 -21.867 -12.182 1.00 . A A . 98 PHE HB2 1 1
15 22504 1 1 117 PHE HB3 H 0.011 -21.621 -13.235 1.00 . A A . 98 PHE HB3 1 1
15 22505 1 1 117 PHE HD1 H 3.625 -22.526 -13.515 1.00 . A A . 98 PHE HD1 1 1
15 22506 1 1 117 PHE HD2 H -0.352 -23.176 -14.862 1.00 . A A . 98 PHE HD2 1 1
15 22507 1 1 117 PHE HE1 H 4.418 -24.319 -14.987 1.00 . A A . 98 PHE HE1 1 1
15 22508 1 1 117 PHE HE2 H 0.434 -24.976 -16.333 1.00 . A A . 98 PHE HE2 1 1
15 22509 1 1 117 PHE HZ H 2.824 -25.548 -16.398 1.00 . A A . 98 PHE HZ 1 1
15 22510 1 1 117 PHE N N 1.031 -19.231 -12.721 1.00 . A A . 98 PHE N 1 1
15 22511 1 1 117 PHE O O 0.106 -19.885 -15.364 1.00 . A A . 98 PHE O 1 1
15 22512 1 1 118 ASN C C 1.246 -17.924 -17.262 1.00 . A A . 99 ASN C 1 1
15 22513 1 1 118 ASN CA C 2.156 -19.148 -17.201 1.00 . A A . 99 ASN CA 1 1
15 22514 1 1 118 ASN CB C 1.721 -20.263 -18.217 1.00 . A A . 99 ASN CB 1 1
15 22515 1 1 118 ASN CG C 0.281 -20.739 -18.093 1.00 . A A . 99 ASN CG 1 1
15 22516 1 1 118 ASN H H 3.203 -19.690 -15.428 1.00 . A A . 99 ASN H 1 1
15 22517 1 1 118 ASN HA H 3.144 -18.803 -17.479 1.00 . A A . 99 ASN HA 1 1
15 22518 1 1 118 ASN HB2 H 1.847 -19.886 -19.219 1.00 . A A . 99 ASN HB2 1 1
15 22519 1 1 118 ASN HB3 H 2.373 -21.116 -18.089 1.00 . A A . 99 ASN HB3 1 1
15 22520 1 1 118 ASN HD21 H 0.880 -22.377 -17.170 1.00 . A A . 99 ASN HD21 1 1
15 22521 1 1 118 ASN HD22 H -0.831 -22.201 -17.384 1.00 . A A . 99 ASN HD22 1 1
15 22522 1 1 118 ASN N N 2.296 -19.617 -15.803 1.00 . A A . 99 ASN N 1 1
15 22523 1 1 118 ASN ND2 N 0.094 -21.889 -17.494 1.00 . A A . 99 ASN ND2 1 1
15 22524 1 1 118 ASN O O 0.525 -17.712 -18.235 1.00 . A A . 99 ASN O 1 1
15 22525 1 1 118 ASN OD1 O -0.647 -20.104 -18.594 1.00 . A A . 99 ASN OD1 1 1
15 22526 1 1 119 GLU C C -0.824 -16.127 -15.413 1.00 . A A . 100 GLU C 1 1
15 22527 1 1 119 GLU CA C 0.570 -15.856 -16.018 1.00 . A A . 100 GLU CA 1 1
15 22528 1 1 119 GLU CB C 0.480 -15.066 -17.339 1.00 . A A . 100 GLU CB 1 1
15 22529 1 1 119 GLU CD C -0.028 -12.910 -18.513 1.00 . A A . 100 GLU CD 1 1
15 22530 1 1 119 GLU CG C -0.039 -13.651 -17.201 1.00 . A A . 100 GLU CG 1 1
15 22531 1 1 119 GLU H H 1.965 -17.356 -15.480 1.00 . A A . 100 GLU H 1 1
15 22532 1 1 119 GLU HA H 1.119 -15.261 -15.301 1.00 . A A . 100 GLU HA 1 1
15 22533 1 1 119 GLU HB2 H 1.465 -15.017 -17.779 1.00 . A A . 100 GLU HB2 1 1
15 22534 1 1 119 GLU HB3 H -0.172 -15.602 -18.015 1.00 . A A . 100 GLU HB3 1 1
15 22535 1 1 119 GLU HG2 H -1.054 -13.687 -16.833 1.00 . A A . 100 GLU HG2 1 1
15 22536 1 1 119 GLU HG3 H 0.579 -13.119 -16.494 1.00 . A A . 100 GLU HG3 1 1
15 22537 1 1 119 GLU N N 1.339 -17.104 -16.188 1.00 . A A . 100 GLU N 1 1
15 22538 1 1 119 GLU O O -1.626 -15.207 -15.222 1.00 . A A . 100 GLU O 1 1
15 22539 1 1 119 GLU OE1 O 0.999 -12.277 -18.826 1.00 . A A . 100 GLU OE1 1 1
15 22540 1 1 119 GLU OE2 O -1.037 -12.959 -19.237 1.00 . A A . 100 GLU OE2 1 1
15 22541 1 1 120 GLU C C -2.291 -17.787 -12.962 1.00 . A A . 101 GLU C 1 1
15 22542 1 1 120 GLU CA C -2.372 -17.749 -14.484 1.00 . A A . 101 GLU CA 1 1
15 22543 1 1 120 GLU CB C -2.865 -19.105 -14.989 1.00 . A A . 101 GLU CB 1 1
15 22544 1 1 120 GLU CD C -3.743 -20.544 -16.875 1.00 . A A . 101 GLU CD 1 1
15 22545 1 1 120 GLU CG C -3.163 -19.188 -16.474 1.00 . A A . 101 GLU CG 1 1
15 22546 1 1 120 GLU H H -0.420 -18.080 -15.241 1.00 . A A . 101 GLU H 1 1
15 22547 1 1 120 GLU HA H -3.089 -16.988 -14.756 1.00 . A A . 101 GLU HA 1 1
15 22548 1 1 120 GLU HB2 H -2.103 -19.836 -14.769 1.00 . A A . 101 GLU HB2 1 1
15 22549 1 1 120 GLU HB3 H -3.762 -19.370 -14.447 1.00 . A A . 101 GLU HB3 1 1
15 22550 1 1 120 GLU HG2 H -3.873 -18.417 -16.731 1.00 . A A . 101 GLU HG2 1 1
15 22551 1 1 120 GLU HG3 H -2.244 -19.030 -17.018 1.00 . A A . 101 GLU HG3 1 1
15 22552 1 1 120 GLU N N -1.092 -17.382 -15.080 1.00 . A A . 101 GLU N 1 1
15 22553 1 1 120 GLU O O -1.497 -18.514 -12.381 1.00 . A A . 101 GLU O 1 1
15 22554 1 1 120 GLU OE1 O -4.987 -20.685 -16.897 1.00 . A A . 101 GLU OE1 1 1
15 22555 1 1 120 GLU OE2 O -2.963 -21.484 -17.161 1.00 . A A . 101 GLU OE2 1 1
15 22556 1 1 121 HIS C C -3.714 -18.214 -10.190 1.00 . A A . 102 HIS C 1 1
15 22557 1 1 121 HIS CA C -3.333 -16.898 -10.895 1.00 . A A . 102 HIS CA 1 1
15 22558 1 1 121 HIS CB C -4.357 -15.827 -10.567 1.00 . A A . 102 HIS CB 1 1
15 22559 1 1 121 HIS CD2 C -3.108 -13.586 -10.667 1.00 . A A . 102 HIS CD2 1 1
15 22560 1 1 121 HIS CE1 C -3.128 -13.130 -8.520 1.00 . A A . 102 HIS CE1 1 1
15 22561 1 1 121 HIS CG C -3.750 -14.586 -10.038 1.00 . A A . 102 HIS CG 1 1
15 22562 1 1 121 HIS H H -3.730 -16.470 -12.933 1.00 . A A . 102 HIS H 1 1
15 22563 1 1 121 HIS HA H -2.381 -16.582 -10.496 1.00 . A A . 102 HIS HA 1 1
15 22564 1 1 121 HIS HB2 H -4.904 -15.571 -11.460 1.00 . A A . 102 HIS HB2 1 1
15 22565 1 1 121 HIS HB3 H -5.041 -16.209 -9.827 1.00 . A A . 102 HIS HB3 1 1
15 22566 1 1 121 HIS HD1 H -4.137 -14.813 -7.981 1.00 . A A . 102 HIS HD1 1 1
15 22567 1 1 121 HIS HD2 H -2.923 -13.524 -11.735 1.00 . A A . 102 HIS HD2 1 1
15 22568 1 1 121 HIS HE1 H -2.966 -12.658 -7.564 1.00 . A A . 102 HIS HE1 1 1
15 22569 1 1 121 HIS N N -3.152 -17.018 -12.359 1.00 . A A . 102 HIS N 1 1
15 22570 1 1 121 HIS ND1 N -3.744 -14.269 -8.700 1.00 . A A . 102 HIS ND1 1 1
15 22571 1 1 121 HIS NE2 N -2.725 -12.683 -9.702 1.00 . A A . 102 HIS NE2 1 1
15 22572 1 1 121 HIS O O -4.101 -18.187 -9.054 1.00 . A A . 102 HIS O 1 1
15 22573 1 1 122 ILE C C -5.625 -20.492 -9.810 1.00 . A A . 103 ILE C 1 1
15 22574 1 1 122 ILE CA C -4.218 -20.629 -10.505 1.00 . A A . 103 ILE CA 1 1
15 22575 1 1 122 ILE CB C -3.230 -21.516 -9.692 1.00 . A A . 103 ILE CB 1 1
15 22576 1 1 122 ILE CD1 C -1.836 -21.695 -7.646 1.00 . A A . 103 ILE CD1 1 1
15 22577 1 1 122 ILE CG1 C -2.624 -20.786 -8.519 1.00 . A A . 103 ILE CG1 1 1
15 22578 1 1 122 ILE CG2 C -2.123 -22.040 -10.588 1.00 . A A . 103 ILE CG2 1 1
15 22579 1 1 122 ILE H H -2.955 -19.319 -11.588 1.00 . A A . 103 ILE H 1 1
15 22580 1 1 122 ILE HA H -4.406 -21.135 -11.446 1.00 . A A . 103 ILE HA 1 1
15 22581 1 1 122 ILE HB H -3.769 -22.370 -9.325 1.00 . A A . 103 ILE HB 1 1
15 22582 1 1 122 ILE HD11 H -1.469 -21.148 -6.796 1.00 . A A . 103 ILE HD11 1 1
15 22583 1 1 122 ILE HD12 H -1.011 -22.067 -8.232 1.00 . A A . 103 ILE HD12 1 1
15 22584 1 1 122 ILE HD13 H -2.459 -22.515 -7.326 1.00 . A A . 103 ILE HD13 1 1
15 22585 1 1 122 ILE HG12 H -1.931 -20.030 -8.884 1.00 . A A . 103 ILE HG12 1 1
15 22586 1 1 122 ILE HG13 H -3.398 -20.327 -7.924 1.00 . A A . 103 ILE HG13 1 1
15 22587 1 1 122 ILE HG21 H -2.535 -22.752 -11.287 1.00 . A A . 103 ILE HG21 1 1
15 22588 1 1 122 ILE HG22 H -1.368 -22.524 -9.987 1.00 . A A . 103 ILE HG22 1 1
15 22589 1 1 122 ILE HG23 H -1.678 -21.218 -11.132 1.00 . A A . 103 ILE HG23 1 1
15 22590 1 1 122 ILE N N -3.617 -19.327 -10.890 1.00 . A A . 103 ILE N 1 1
15 22591 1 1 122 ILE O O -6.137 -19.395 -9.633 1.00 . A A . 103 ILE O 1 1
15 22592 1 1 123 PRO C C -7.500 -21.343 -7.289 1.00 . A A . 104 PRO C 1 1
15 22593 1 1 123 PRO CA C -7.603 -21.464 -8.811 1.00 . A A . 104 PRO CA 1 1
15 22594 1 1 123 PRO CB C -8.333 -22.733 -9.209 1.00 . A A . 104 PRO CB 1 1
15 22595 1 1 123 PRO CD C -6.016 -22.999 -9.837 1.00 . A A . 104 PRO CD 1 1
15 22596 1 1 123 PRO CG C -7.259 -23.750 -9.418 1.00 . A A . 104 PRO CG 1 1
15 22597 1 1 123 PRO HA H -8.135 -20.603 -9.175 1.00 . A A . 104 PRO HA 1 1
15 22598 1 1 123 PRO HB2 H -8.997 -23.019 -8.408 1.00 . A A . 104 PRO HB2 1 1
15 22599 1 1 123 PRO HB3 H -8.895 -22.559 -10.114 1.00 . A A . 104 PRO HB3 1 1
15 22600 1 1 123 PRO HD2 H -5.176 -23.384 -9.292 1.00 . A A . 104 PRO HD2 1 1
15 22601 1 1 123 PRO HD3 H -5.853 -23.106 -10.898 1.00 . A A . 104 PRO HD3 1 1
15 22602 1 1 123 PRO HG2 H -7.076 -24.275 -8.493 1.00 . A A . 104 PRO HG2 1 1
15 22603 1 1 123 PRO HG3 H -7.556 -24.444 -10.190 1.00 . A A . 104 PRO HG3 1 1
15 22604 1 1 123 PRO N N -6.321 -21.589 -9.485 1.00 . A A . 104 PRO N 1 1
15 22605 1 1 123 PRO O O -8.433 -21.711 -6.574 1.00 . A A . 104 PRO O 1 1
15 22606 1 1 124 ASP C C -4.948 -19.840 -5.012 1.00 . A A . 105 ASP C 1 1
15 22607 1 1 124 ASP CA C -6.215 -20.631 -5.347 1.00 . A A . 105 ASP CA 1 1
15 22608 1 1 124 ASP CB C -6.128 -22.007 -4.655 1.00 . A A . 105 ASP CB 1 1
15 22609 1 1 124 ASP CG C -6.731 -22.014 -3.265 1.00 . A A . 105 ASP CG 1 1
15 22610 1 1 124 ASP H H -5.684 -20.541 -7.421 1.00 . A A . 105 ASP H 1 1
15 22611 1 1 124 ASP HA H -7.076 -20.105 -4.965 1.00 . A A . 105 ASP HA 1 1
15 22612 1 1 124 ASP HB2 H -6.632 -22.750 -5.246 1.00 . A A . 105 ASP HB2 1 1
15 22613 1 1 124 ASP HB3 H -5.087 -22.282 -4.570 1.00 . A A . 105 ASP HB3 1 1
15 22614 1 1 124 ASP N N -6.386 -20.808 -6.799 1.00 . A A . 105 ASP N 1 1
15 22615 1 1 124 ASP O O -4.518 -19.849 -3.871 1.00 . A A . 105 ASP O 1 1
15 22616 1 1 124 ASP OD1 O -7.961 -21.917 -3.152 1.00 . A A . 105 ASP OD1 1 1
15 22617 1 1 124 ASP OD2 O -5.977 -22.151 -2.282 1.00 . A A . 105 ASP OD2 1 1
15 22618 1 1 125 SER C C -2.948 -17.541 -4.644 1.00 . A A . 106 SER C 1 1
15 22619 1 1 125 SER CA C -3.060 -18.473 -5.765 1.00 . A A . 106 SER CA 1 1
15 22620 1 1 125 SER CB C -2.559 -17.730 -6.929 1.00 . A A . 106 SER CB 1 1
15 22621 1 1 125 SER H H -4.812 -18.998 -6.861 1.00 . A A . 106 SER H 1 1
15 22622 1 1 125 SER HA H -2.360 -19.272 -5.589 1.00 . A A . 106 SER HA 1 1
15 22623 1 1 125 SER HB2 H -1.543 -17.450 -6.738 1.00 . A A . 106 SER HB2 1 1
15 22624 1 1 125 SER HB3 H -2.590 -18.377 -7.764 1.00 . A A . 106 SER HB3 1 1
15 22625 1 1 125 SER HG H -3.999 -16.813 -7.783 1.00 . A A . 106 SER HG 1 1
15 22626 1 1 125 SER N N -4.372 -19.116 -5.987 1.00 . A A . 106 SER N 1 1
15 22627 1 1 125 SER O O -1.903 -17.507 -4.048 1.00 . A A . 106 SER O 1 1
15 22628 1 1 125 SER OG O -3.302 -16.568 -7.185 1.00 . A A . 106 SER OG 1 1
15 22629 1 1 126 PRO C C -3.686 -16.300 -1.967 1.00 . A A . 107 PRO C 1 1
15 22630 1 1 126 PRO CA C -3.670 -15.733 -3.382 1.00 . A A . 107 PRO CA 1 1
15 22631 1 1 126 PRO CB C -4.679 -14.654 -3.607 1.00 . A A . 107 PRO CB 1 1
15 22632 1 1 126 PRO CD C -5.279 -16.579 -4.911 1.00 . A A . 107 PRO CD 1 1
15 22633 1 1 126 PRO CG C -5.836 -15.343 -4.249 1.00 . A A . 107 PRO CG 1 1
15 22634 1 1 126 PRO HA H -2.696 -15.380 -3.664 1.00 . A A . 107 PRO HA 1 1
15 22635 1 1 126 PRO HB2 H -4.921 -14.208 -2.660 1.00 . A A . 107 PRO HB2 1 1
15 22636 1 1 126 PRO HB3 H -4.236 -13.924 -4.265 1.00 . A A . 107 PRO HB3 1 1
15 22637 1 1 126 PRO HD2 H -5.874 -17.447 -4.668 1.00 . A A . 107 PRO HD2 1 1
15 22638 1 1 126 PRO HD3 H -5.228 -16.440 -5.978 1.00 . A A . 107 PRO HD3 1 1
15 22639 1 1 126 PRO HG2 H -6.562 -15.614 -3.498 1.00 . A A . 107 PRO HG2 1 1
15 22640 1 1 126 PRO HG3 H -6.281 -14.693 -4.988 1.00 . A A . 107 PRO HG3 1 1
15 22641 1 1 126 PRO N N -3.924 -16.690 -4.343 1.00 . A A . 107 PRO N 1 1
15 22642 1 1 126 PRO O O -4.655 -16.161 -1.217 1.00 . A A . 107 PRO O 1 1
15 22643 1 1 127 PHE C C -1.912 -16.636 0.637 1.00 . A A . 108 PHE C 1 1
15 22644 1 1 127 PHE CA C -2.418 -17.617 -0.390 1.00 . A A . 108 PHE CA 1 1
15 22645 1 1 127 PHE CB C -1.402 -18.766 -0.535 1.00 . A A . 108 PHE CB 1 1
15 22646 1 1 127 PHE CD1 C -1.302 -19.899 -2.802 1.00 . A A . 108 PHE CD1 1 1
15 22647 1 1 127 PHE CD2 C -2.641 -20.883 -1.090 1.00 . A A . 108 PHE CD2 1 1
15 22648 1 1 127 PHE CE1 C -1.643 -20.916 -3.672 1.00 . A A . 108 PHE CE1 1 1
15 22649 1 1 127 PHE CE2 C -2.992 -21.908 -1.965 1.00 . A A . 108 PHE CE2 1 1
15 22650 1 1 127 PHE CG C -1.798 -19.870 -1.497 1.00 . A A . 108 PHE CG 1 1
15 22651 1 1 127 PHE CZ C -2.488 -21.921 -3.253 1.00 . A A . 108 PHE CZ 1 1
15 22652 1 1 127 PHE H H -1.905 -16.998 -2.337 1.00 . A A . 108 PHE H 1 1
15 22653 1 1 127 PHE HA H -3.360 -18.018 -0.053 1.00 . A A . 108 PHE HA 1 1
15 22654 1 1 127 PHE HB2 H -0.470 -18.352 -0.889 1.00 . A A . 108 PHE HB2 1 1
15 22655 1 1 127 PHE HB3 H -1.239 -19.211 0.435 1.00 . A A . 108 PHE HB3 1 1
15 22656 1 1 127 PHE HD1 H -0.648 -19.111 -3.150 1.00 . A A . 108 PHE HD1 1 1
15 22657 1 1 127 PHE HD2 H -3.033 -20.861 -0.082 1.00 . A A . 108 PHE HD2 1 1
15 22658 1 1 127 PHE HE1 H -1.253 -20.911 -4.684 1.00 . A A . 108 PHE HE1 1 1
15 22659 1 1 127 PHE HE2 H -3.659 -22.697 -1.649 1.00 . A A . 108 PHE HE2 1 1
15 22660 1 1 127 PHE HZ H -2.757 -22.718 -3.932 1.00 . A A . 108 PHE HZ 1 1
15 22661 1 1 127 PHE N N -2.611 -16.959 -1.652 1.00 . A A . 108 PHE N 1 1
15 22662 1 1 127 PHE O O -0.788 -16.148 0.541 1.00 . A A . 108 PHE O 1 1
15 22663 1 1 128 VAL C C -1.814 -16.260 3.826 1.00 . A A . 109 VAL C 1 1
15 22664 1 1 128 VAL CA C -2.331 -15.445 2.665 1.00 . A A . 109 VAL CA 1 1
15 22665 1 1 128 VAL CB C -3.458 -14.524 3.141 1.00 . A A . 109 VAL CB 1 1
15 22666 1 1 128 VAL CG1 C -2.964 -13.593 4.226 1.00 . A A . 109 VAL CG1 1 1
15 22667 1 1 128 VAL CG2 C -4.038 -13.727 1.998 1.00 . A A . 109 VAL CG2 1 1
15 22668 1 1 128 VAL H H -3.629 -16.741 1.606 1.00 . A A . 109 VAL H 1 1
15 22669 1 1 128 VAL HA H -1.520 -14.837 2.289 1.00 . A A . 109 VAL HA 1 1
15 22670 1 1 128 VAL HB H -4.223 -15.144 3.547 1.00 . A A . 109 VAL HB 1 1
15 22671 1 1 128 VAL HG11 H -2.578 -14.170 5.053 1.00 . A A . 109 VAL HG11 1 1
15 22672 1 1 128 VAL HG12 H -3.783 -12.974 4.567 1.00 . A A . 109 VAL HG12 1 1
15 22673 1 1 128 VAL HG13 H -2.182 -12.963 3.825 1.00 . A A . 109 VAL HG13 1 1
15 22674 1 1 128 VAL HG21 H -4.904 -13.186 2.347 1.00 . A A . 109 VAL HG21 1 1
15 22675 1 1 128 VAL HG22 H -4.316 -14.388 1.191 1.00 . A A . 109 VAL HG22 1 1
15 22676 1 1 128 VAL HG23 H -3.294 -13.020 1.656 1.00 . A A . 109 VAL HG23 1 1
15 22677 1 1 128 VAL N N -2.737 -16.335 1.603 1.00 . A A . 109 VAL N 1 1
15 22678 1 1 128 VAL O O -2.566 -16.971 4.493 1.00 . A A . 109 VAL O 1 1
15 22679 1 1 129 VAL C C 0.284 -16.135 6.333 1.00 . A A . 110 VAL C 1 1
15 22680 1 1 129 VAL CA C 0.136 -16.928 5.047 1.00 . A A . 110 VAL CA 1 1
15 22681 1 1 129 VAL CB C 1.531 -17.323 4.556 1.00 . A A . 110 VAL CB 1 1
15 22682 1 1 129 VAL CG1 C 2.111 -18.433 5.406 1.00 . A A . 110 VAL CG1 1 1
15 22683 1 1 129 VAL CG2 C 1.490 -17.711 3.088 1.00 . A A . 110 VAL CG2 1 1
15 22684 1 1 129 VAL H H -0.015 -15.537 3.491 1.00 . A A . 110 VAL H 1 1
15 22685 1 1 129 VAL HA H -0.427 -17.829 5.230 1.00 . A A . 110 VAL HA 1 1
15 22686 1 1 129 VAL HB H 2.175 -16.460 4.655 1.00 . A A . 110 VAL HB 1 1
15 22687 1 1 129 VAL HG11 H 1.471 -19.301 5.347 1.00 . A A . 110 VAL HG11 1 1
15 22688 1 1 129 VAL HG12 H 2.176 -18.102 6.433 1.00 . A A . 110 VAL HG12 1 1
15 22689 1 1 129 VAL HG13 H 3.097 -18.686 5.046 1.00 . A A . 110 VAL HG13 1 1
15 22690 1 1 129 VAL HG21 H 0.781 -18.513 2.951 1.00 . A A . 110 VAL HG21 1 1
15 22691 1 1 129 VAL HG22 H 2.470 -18.037 2.773 1.00 . A A . 110 VAL HG22 1 1
15 22692 1 1 129 VAL HG23 H 1.186 -16.859 2.498 1.00 . A A . 110 VAL HG23 1 1
15 22693 1 1 129 VAL N N -0.538 -16.163 4.042 1.00 . A A . 110 VAL N 1 1
15 22694 1 1 129 VAL O O 0.962 -15.104 6.358 1.00 . A A . 110 VAL O 1 1
15 22695 1 1 130 PRO C C 1.158 -16.192 9.275 1.00 . A A . 111 PRO C 1 1
15 22696 1 1 130 PRO CA C -0.224 -15.950 8.713 1.00 . A A . 111 PRO CA 1 1
15 22697 1 1 130 PRO CB C -1.260 -16.644 9.599 1.00 . A A . 111 PRO CB 1 1
15 22698 1 1 130 PRO CD C -1.338 -17.688 7.437 1.00 . A A . 111 PRO CD 1 1
15 22699 1 1 130 PRO CG C -1.585 -17.920 8.902 1.00 . A A . 111 PRO CG 1 1
15 22700 1 1 130 PRO HA H -0.420 -14.884 8.669 1.00 . A A . 111 PRO HA 1 1
15 22701 1 1 130 PRO HB2 H -0.819 -16.833 10.568 1.00 . A A . 111 PRO HB2 1 1
15 22702 1 1 130 PRO HB3 H -2.125 -16.016 9.724 1.00 . A A . 111 PRO HB3 1 1
15 22703 1 1 130 PRO HD2 H -0.913 -18.573 6.988 1.00 . A A . 111 PRO HD2 1 1
15 22704 1 1 130 PRO HD3 H -2.255 -17.414 6.937 1.00 . A A . 111 PRO HD3 1 1
15 22705 1 1 130 PRO HG2 H -0.942 -18.706 9.267 1.00 . A A . 111 PRO HG2 1 1
15 22706 1 1 130 PRO HG3 H -2.620 -18.179 9.072 1.00 . A A . 111 PRO HG3 1 1
15 22707 1 1 130 PRO N N -0.374 -16.575 7.414 1.00 . A A . 111 PRO N 1 1
15 22708 1 1 130 PRO O O 1.513 -17.321 9.636 1.00 . A A . 111 PRO O 1 1
15 22709 1 1 131 VAL C C 3.175 -14.851 11.329 1.00 . A A . 112 VAL C 1 1
15 22710 1 1 131 VAL CA C 3.244 -15.272 9.892 1.00 . A A . 112 VAL CA 1 1
15 22711 1 1 131 VAL CB C 4.278 -14.419 9.170 1.00 . A A . 112 VAL CB 1 1
15 22712 1 1 131 VAL CG1 C 5.613 -14.580 9.840 1.00 . A A . 112 VAL CG1 1 1
15 22713 1 1 131 VAL CG2 C 4.369 -14.820 7.718 1.00 . A A . 112 VAL CG2 1 1
15 22714 1 1 131 VAL H H 1.644 -14.305 8.950 1.00 . A A . 112 VAL H 1 1
15 22715 1 1 131 VAL HA H 3.553 -16.308 9.840 1.00 . A A . 112 VAL HA 1 1
15 22716 1 1 131 VAL HB H 3.985 -13.386 9.233 1.00 . A A . 112 VAL HB 1 1
15 22717 1 1 131 VAL HG11 H 6.331 -13.912 9.394 1.00 . A A . 112 VAL HG11 1 1
15 22718 1 1 131 VAL HG12 H 5.947 -15.603 9.714 1.00 . A A . 112 VAL HG12 1 1
15 22719 1 1 131 VAL HG13 H 5.518 -14.361 10.893 1.00 . A A . 112 VAL HG13 1 1
15 22720 1 1 131 VAL HG21 H 3.391 -14.761 7.262 1.00 . A A . 112 VAL HG21 1 1
15 22721 1 1 131 VAL HG22 H 4.733 -15.838 7.669 1.00 . A A . 112 VAL HG22 1 1
15 22722 1 1 131 VAL HG23 H 5.054 -14.166 7.202 1.00 . A A . 112 VAL HG23 1 1
15 22723 1 1 131 VAL N N 1.948 -15.166 9.315 1.00 . A A . 112 VAL N 1 1
15 22724 1 1 131 VAL O O 2.575 -13.825 11.652 1.00 . A A . 112 VAL O 1 1
15 22725 1 1 132 ALA C C 5.125 -15.243 14.175 1.00 . A A . 113 ALA C 1 1
15 22726 1 1 132 ALA CA C 3.728 -15.356 13.580 1.00 . A A . 113 ALA CA 1 1
15 22727 1 1 132 ALA CB C 2.909 -16.421 14.249 1.00 . A A . 113 ALA CB 1 1
15 22728 1 1 132 ALA H H 4.277 -16.410 11.859 1.00 . A A . 113 ALA H 1 1
15 22729 1 1 132 ALA HA H 3.220 -14.412 13.715 1.00 . A A . 113 ALA HA 1 1
15 22730 1 1 132 ALA HB1 H 3.467 -17.347 14.264 1.00 . A A . 113 ALA HB1 1 1
15 22731 1 1 132 ALA HB2 H 2.009 -16.546 13.653 1.00 . A A . 113 ALA HB2 1 1
15 22732 1 1 132 ALA HB3 H 2.654 -16.117 15.252 1.00 . A A . 113 ALA HB3 1 1
15 22733 1 1 132 ALA N N 3.778 -15.624 12.183 1.00 . A A . 113 ALA N 1 1
15 22734 1 1 132 ALA O O 6.118 -15.626 13.540 1.00 . A A . 113 ALA O 1 1
15 22735 1 1 133 SER C C 6.910 -15.731 16.800 1.00 . A A . 114 SER C 1 1
15 22736 1 1 133 SER CA C 6.463 -14.482 16.047 1.00 . A A . 114 SER CA 1 1
15 22737 1 1 133 SER CB C 6.310 -13.325 17.029 1.00 . A A . 114 SER CB 1 1
15 22738 1 1 133 SER H H 4.372 -14.458 15.838 1.00 . A A . 114 SER H 1 1
15 22739 1 1 133 SER HA H 7.201 -14.216 15.308 1.00 . A A . 114 SER HA 1 1
15 22740 1 1 133 SER HB2 H 5.828 -13.679 17.930 1.00 . A A . 114 SER HB2 1 1
15 22741 1 1 133 SER HB3 H 7.285 -12.929 17.273 1.00 . A A . 114 SER HB3 1 1
15 22742 1 1 133 SER HG H 4.592 -12.496 16.611 1.00 . A A . 114 SER HG 1 1
15 22743 1 1 133 SER N N 5.199 -14.707 15.375 1.00 . A A . 114 SER N 1 1
15 22744 1 1 133 SER O O 6.119 -16.334 17.529 1.00 . A A . 114 SER O 1 1
15 22745 1 1 133 SER OG O 5.525 -12.289 16.466 1.00 . A A . 114 SER OG 1 1
15 22746 1 1 134 PRO C C 8.748 -17.025 18.857 1.00 . A A . 115 PRO C 1 1
15 22747 1 1 134 PRO CA C 8.732 -17.290 17.348 1.00 . A A . 115 PRO CA 1 1
15 22748 1 1 134 PRO CB C 10.166 -17.402 16.809 1.00 . A A . 115 PRO CB 1 1
15 22749 1 1 134 PRO CD C 9.140 -15.574 15.672 1.00 . A A . 115 PRO CD 1 1
15 22750 1 1 134 PRO CG C 10.148 -16.671 15.511 1.00 . A A . 115 PRO CG 1 1
15 22751 1 1 134 PRO HA H 8.186 -18.200 17.143 1.00 . A A . 115 PRO HA 1 1
15 22752 1 1 134 PRO HB2 H 10.850 -16.943 17.508 1.00 . A A . 115 PRO HB2 1 1
15 22753 1 1 134 PRO HB3 H 10.425 -18.441 16.672 1.00 . A A . 115 PRO HB3 1 1
15 22754 1 1 134 PRO HD2 H 9.604 -14.689 16.080 1.00 . A A . 115 PRO HD2 1 1
15 22755 1 1 134 PRO HD3 H 8.671 -15.356 14.724 1.00 . A A . 115 PRO HD3 1 1
15 22756 1 1 134 PRO HG2 H 11.124 -16.257 15.307 1.00 . A A . 115 PRO HG2 1 1
15 22757 1 1 134 PRO HG3 H 9.850 -17.340 14.717 1.00 . A A . 115 PRO HG3 1 1
15 22758 1 1 134 PRO N N 8.172 -16.153 16.618 1.00 . A A . 115 PRO N 1 1
15 22759 1 1 134 PRO O O 9.092 -15.921 19.300 1.00 . A A . 115 PRO O 1 1
15 22760 1 1 135 SER C C 9.677 -17.508 21.652 1.00 . A A . 116 SER C 1 1
15 22761 1 1 135 SER CA C 8.313 -17.914 21.088 1.00 . A A . 116 SER CA 1 1
15 22762 1 1 135 SER CB C 7.848 -19.240 21.704 1.00 . A A . 116 SER CB 1 1
15 22763 1 1 135 SER H H 8.102 -18.873 19.212 1.00 . A A . 116 SER H 1 1
15 22764 1 1 135 SER HA H 7.596 -17.144 21.333 1.00 . A A . 116 SER HA 1 1
15 22765 1 1 135 SER HB2 H 6.920 -19.543 21.242 1.00 . A A . 116 SER HB2 1 1
15 22766 1 1 135 SER HB3 H 8.597 -19.997 21.526 1.00 . A A . 116 SER HB3 1 1
15 22767 1 1 135 SER HG H 7.599 -20.004 23.493 1.00 . A A . 116 SER HG 1 1
15 22768 1 1 135 SER N N 8.362 -18.026 19.631 1.00 . A A . 116 SER N 1 1
15 22769 1 1 135 SER O O 10.687 -18.223 21.349 1.00 . A A . 116 SER O 1 1
15 22770 1 1 135 SER OG O 7.641 -19.122 23.104 1.00 . A A . 116 SER OG 1 1
16 22771 1 1 20 PRO C C 1.539 -3.079 0.406 1.00 . A A . 1 PRO C 1 1
16 22772 1 1 20 PRO CA C 1.415 -1.585 0.688 1.00 . A A . 1 PRO CA 1 1
16 22773 1 1 20 PRO CB C 2.586 -0.836 0.079 1.00 . A A . 1 PRO CB 1 1
16 22774 1 1 20 PRO CD C 2.642 -0.643 2.506 1.00 . A A . 1 PRO CD 1 1
16 22775 1 1 20 PRO CG C 3.114 0.006 1.209 1.00 . A A . 1 PRO CG 1 1
16 22776 1 1 20 PRO HA H 0.496 -1.220 0.259 1.00 . A A . 1 PRO HA 1 1
16 22777 1 1 20 PRO HB2 H 3.325 -1.541 -0.273 1.00 . A A . 1 PRO HB2 1 1
16 22778 1 1 20 PRO HB3 H 2.243 -0.221 -0.740 1.00 . A A . 1 PRO HB3 1 1
16 22779 1 1 20 PRO HD2 H 3.375 -1.352 2.861 1.00 . A A . 1 PRO HD2 1 1
16 22780 1 1 20 PRO HD3 H 2.451 0.111 3.255 1.00 . A A . 1 PRO HD3 1 1
16 22781 1 1 20 PRO HG2 H 4.194 0.025 1.176 1.00 . A A . 1 PRO HG2 1 1
16 22782 1 1 20 PRO HG3 H 2.721 1.008 1.131 1.00 . A A . 1 PRO HG3 1 1
16 22783 1 1 20 PRO N N 1.397 -1.327 2.128 1.00 . A A . 1 PRO N 1 1
16 22784 1 1 20 PRO O O 2.611 -3.666 0.582 1.00 . A A . 1 PRO O 1 1
16 22785 1 1 21 LEU C C 1.182 -5.466 -1.597 1.00 . A A . 2 LEU C 1 1
16 22786 1 1 21 LEU CA C 0.425 -5.119 -0.310 1.00 . A A . 2 LEU CA 1 1
16 22787 1 1 21 LEU CB C -1.018 -5.698 -0.323 1.00 . A A . 2 LEU CB 1 1
16 22788 1 1 21 LEU CD1 C -3.221 -6.112 -1.452 1.00 . A A . 2 LEU CD1 1 1
16 22789 1 1 21 LEU CD2 C -2.313 -3.793 -1.381 1.00 . A A . 2 LEU CD2 1 1
16 22790 1 1 21 LEU CG C -1.958 -5.271 -1.471 1.00 . A A . 2 LEU CG 1 1
16 22791 1 1 21 LEU H H -0.377 -3.169 -0.152 1.00 . A A . 2 LEU H 1 1
16 22792 1 1 21 LEU HA H 0.963 -5.586 0.504 1.00 . A A . 2 LEU HA 1 1
16 22793 1 1 21 LEU HB2 H -0.939 -6.774 -0.350 1.00 . A A . 2 LEU HB2 1 1
16 22794 1 1 21 LEU HB3 H -1.489 -5.425 0.610 1.00 . A A . 2 LEU HB3 1 1
16 22795 1 1 21 LEU HD11 H -2.961 -7.155 -1.549 1.00 . A A . 2 LEU HD11 1 1
16 22796 1 1 21 LEU HD12 H -3.857 -5.823 -2.274 1.00 . A A . 2 LEU HD12 1 1
16 22797 1 1 21 LEU HD13 H -3.744 -5.956 -0.520 1.00 . A A . 2 LEU HD13 1 1
16 22798 1 1 21 LEU HD21 H -1.420 -3.200 -1.503 1.00 . A A . 2 LEU HD21 1 1
16 22799 1 1 21 LEU HD22 H -2.753 -3.585 -0.417 1.00 . A A . 2 LEU HD22 1 1
16 22800 1 1 21 LEU HD23 H -3.019 -3.545 -2.159 1.00 . A A . 2 LEU HD23 1 1
16 22801 1 1 21 LEU HG H -1.460 -5.445 -2.413 1.00 . A A . 2 LEU HG 1 1
16 22802 1 1 21 LEU N N 0.443 -3.691 -0.031 1.00 . A A . 2 LEU N 1 1
16 22803 1 1 21 LEU O O 0.591 -5.654 -2.655 1.00 . A A . 2 LEU O 1 1
16 22804 1 1 22 PHE C C 4.819 -5.499 -2.104 1.00 . A A . 3 PHE C 1 1
16 22805 1 1 22 PHE CA C 3.433 -5.881 -2.536 1.00 . A A . 3 PHE CA 1 1
16 22806 1 1 22 PHE CB C 3.118 -5.222 -3.889 1.00 . A A . 3 PHE CB 1 1
16 22807 1 1 22 PHE CD1 C 3.182 -6.826 -5.821 1.00 . A A . 3 PHE CD1 1 1
16 22808 1 1 22 PHE CD2 C 5.128 -5.527 -5.374 1.00 . A A . 3 PHE CD2 1 1
16 22809 1 1 22 PHE CE1 C 3.824 -7.428 -6.886 1.00 . A A . 3 PHE CE1 1 1
16 22810 1 1 22 PHE CE2 C 5.775 -6.125 -6.437 1.00 . A A . 3 PHE CE2 1 1
16 22811 1 1 22 PHE CG C 3.825 -5.870 -5.053 1.00 . A A . 3 PHE CG 1 1
16 22812 1 1 22 PHE CZ C 5.122 -7.077 -7.194 1.00 . A A . 3 PHE CZ 1 1
16 22813 1 1 22 PHE H H 2.881 -5.195 -0.615 1.00 . A A . 3 PHE H 1 1
16 22814 1 1 22 PHE HA H 3.392 -6.954 -2.635 1.00 . A A . 3 PHE HA 1 1
16 22815 1 1 22 PHE HB2 H 2.056 -5.279 -4.070 1.00 . A A . 3 PHE HB2 1 1
16 22816 1 1 22 PHE HB3 H 3.418 -4.185 -3.854 1.00 . A A . 3 PHE HB3 1 1
16 22817 1 1 22 PHE HD1 H 2.166 -7.101 -5.580 1.00 . A A . 3 PHE HD1 1 1
16 22818 1 1 22 PHE HD2 H 5.641 -4.783 -4.781 1.00 . A A . 3 PHE HD2 1 1
16 22819 1 1 22 PHE HE1 H 3.310 -8.173 -7.476 1.00 . A A . 3 PHE HE1 1 1
16 22820 1 1 22 PHE HE2 H 6.791 -5.848 -6.675 1.00 . A A . 3 PHE HE2 1 1
16 22821 1 1 22 PHE HZ H 5.627 -7.546 -8.026 1.00 . A A . 3 PHE HZ 1 1
16 22822 1 1 22 PHE N N 2.502 -5.486 -1.475 1.00 . A A . 3 PHE N 1 1
16 22823 1 1 22 PHE O O 5.224 -4.347 -2.241 1.00 . A A . 3 PHE O 1 1
16 22824 1 1 23 LYS C C 7.936 -6.955 -1.738 1.00 . A A . 4 LYS C 1 1
16 22825 1 1 23 LYS CA C 6.852 -6.150 -1.042 1.00 . A A . 4 LYS CA 1 1
16 22826 1 1 23 LYS CB C 6.884 -6.380 0.467 1.00 . A A . 4 LYS CB 1 1
16 22827 1 1 23 LYS CD C 6.525 -3.944 1.084 1.00 . A A . 4 LYS CD 1 1
16 22828 1 1 23 LYS CE C 7.944 -3.742 1.595 1.00 . A A . 4 LYS CE 1 1
16 22829 1 1 23 LYS CG C 6.050 -5.383 1.267 1.00 . A A . 4 LYS CG 1 1
16 22830 1 1 23 LYS H H 5.183 -7.355 -1.495 1.00 . A A . 4 LYS H 1 1
16 22831 1 1 23 LYS HA H 7.043 -5.105 -1.226 1.00 . A A . 4 LYS HA 1 1
16 22832 1 1 23 LYS HB2 H 6.479 -7.364 0.665 1.00 . A A . 4 LYS HB2 1 1
16 22833 1 1 23 LYS HB3 H 7.906 -6.333 0.814 1.00 . A A . 4 LYS HB3 1 1
16 22834 1 1 23 LYS HD2 H 6.492 -3.692 0.036 1.00 . A A . 4 LYS HD2 1 1
16 22835 1 1 23 LYS HD3 H 5.860 -3.290 1.628 1.00 . A A . 4 LYS HD3 1 1
16 22836 1 1 23 LYS HE2 H 7.992 -4.056 2.627 1.00 . A A . 4 LYS HE2 1 1
16 22837 1 1 23 LYS HE3 H 8.618 -4.345 1.005 1.00 . A A . 4 LYS HE3 1 1
16 22838 1 1 23 LYS HG2 H 5.023 -5.451 0.941 1.00 . A A . 4 LYS HG2 1 1
16 22839 1 1 23 LYS HG3 H 6.112 -5.643 2.314 1.00 . A A . 4 LYS HG3 1 1
16 22840 1 1 23 LYS HZ1 H 8.310 -1.989 0.519 1.00 . A A . 4 LYS HZ1 1 1
16 22841 1 1 23 LYS HZ2 H 9.331 -2.197 1.851 1.00 . A A . 4 LYS HZ2 1 1
16 22842 1 1 23 LYS HZ3 H 7.731 -1.728 2.085 1.00 . A A . 4 LYS HZ3 1 1
16 22843 1 1 23 LYS N N 5.539 -6.440 -1.556 1.00 . A A . 4 LYS N 1 1
16 22844 1 1 23 LYS NZ N 8.360 -2.320 1.503 1.00 . A A . 4 LYS NZ 1 1
16 22845 1 1 23 LYS O O 8.987 -6.414 -2.080 1.00 . A A . 4 LYS O 1 1
16 22846 1 1 24 SER C C 8.066 -9.922 -3.693 1.00 . A A . 5 SER C 1 1
16 22847 1 1 24 SER CA C 8.685 -9.078 -2.578 1.00 . A A . 5 SER CA 1 1
16 22848 1 1 24 SER CB C 9.308 -9.965 -1.512 1.00 . A A . 5 SER CB 1 1
16 22849 1 1 24 SER H H 6.833 -8.632 -1.689 1.00 . A A . 5 SER H 1 1
16 22850 1 1 24 SER HA H 9.452 -8.445 -2.996 1.00 . A A . 5 SER HA 1 1
16 22851 1 1 24 SER HB2 H 8.573 -10.673 -1.163 1.00 . A A . 5 SER HB2 1 1
16 22852 1 1 24 SER HB3 H 10.149 -10.498 -1.926 1.00 . A A . 5 SER HB3 1 1
16 22853 1 1 24 SER HG H 10.371 -8.511 -0.741 1.00 . A A . 5 SER HG 1 1
16 22854 1 1 24 SER N N 7.691 -8.232 -1.956 1.00 . A A . 5 SER N 1 1
16 22855 1 1 24 SER O O 6.848 -10.058 -3.763 1.00 . A A . 5 SER O 1 1
16 22856 1 1 24 SER OG O 9.757 -9.178 -0.411 1.00 . A A . 5 SER OG 1 1
16 22857 1 1 25 ALA C C 9.534 -12.185 -6.241 1.00 . A A . 6 ALA C 1 1
16 22858 1 1 25 ALA CA C 8.423 -11.306 -5.678 1.00 . A A . 6 ALA CA 1 1
16 22859 1 1 25 ALA CB C 7.836 -10.434 -6.781 1.00 . A A . 6 ALA CB 1 1
16 22860 1 1 25 ALA H H 9.870 -10.338 -4.463 1.00 . A A . 6 ALA H 1 1
16 22861 1 1 25 ALA HA H 7.643 -11.944 -5.298 1.00 . A A . 6 ALA HA 1 1
16 22862 1 1 25 ALA HB1 H 8.634 -9.898 -7.272 1.00 . A A . 6 ALA HB1 1 1
16 22863 1 1 25 ALA HB2 H 7.139 -9.730 -6.351 1.00 . A A . 6 ALA HB2 1 1
16 22864 1 1 25 ALA HB3 H 7.325 -11.056 -7.500 1.00 . A A . 6 ALA HB3 1 1
16 22865 1 1 25 ALA N N 8.903 -10.479 -4.567 1.00 . A A . 6 ALA N 1 1
16 22866 1 1 25 ALA O O 10.711 -11.914 -6.029 1.00 . A A . 6 ALA O 1 1
16 22867 1 1 26 THR C C 9.513 -14.767 -8.839 1.00 . A A . 7 THR C 1 1
16 22868 1 1 26 THR CA C 10.103 -14.137 -7.564 1.00 . A A . 7 THR CA 1 1
16 22869 1 1 26 THR CB C 10.619 -15.234 -6.579 1.00 . A A . 7 THR CB 1 1
16 22870 1 1 26 THR CG2 C 9.494 -16.155 -6.111 1.00 . A A . 7 THR CG2 1 1
16 22871 1 1 26 THR H H 8.187 -13.442 -7.056 1.00 . A A . 7 THR H 1 1
16 22872 1 1 26 THR HA H 10.948 -13.529 -7.859 1.00 . A A . 7 THR HA 1 1
16 22873 1 1 26 THR HB H 11.036 -14.734 -5.717 1.00 . A A . 7 THR HB 1 1
16 22874 1 1 26 THR HG1 H 12.489 -15.819 -6.745 1.00 . A A . 7 THR HG1 1 1
16 22875 1 1 26 THR HG21 H 8.746 -15.573 -5.592 1.00 . A A . 7 THR HG21 1 1
16 22876 1 1 26 THR HG22 H 9.894 -16.903 -5.445 1.00 . A A . 7 THR HG22 1 1
16 22877 1 1 26 THR HG23 H 9.045 -16.636 -6.969 1.00 . A A . 7 THR HG23 1 1
16 22878 1 1 26 THR N N 9.151 -13.250 -6.942 1.00 . A A . 7 THR N 1 1
16 22879 1 1 26 THR O O 8.569 -15.563 -8.793 1.00 . A A . 7 THR O 1 1
16 22880 1 1 26 THR OG1 O 11.655 -16.012 -7.192 1.00 . A A . 7 THR OG1 1 1
16 22881 1 1 27 THR C C 10.572 -16.012 -11.687 1.00 . A A . 8 THR C 1 1
16 22882 1 1 27 THR CA C 9.629 -14.885 -11.251 1.00 . A A . 8 THR CA 1 1
16 22883 1 1 27 THR CB C 9.624 -13.772 -12.310 1.00 . A A . 8 THR CB 1 1
16 22884 1 1 27 THR CG2 C 8.358 -12.935 -12.208 1.00 . A A . 8 THR CG2 1 1
16 22885 1 1 27 THR H H 10.698 -13.638 -9.929 1.00 . A A . 8 THR H 1 1
16 22886 1 1 27 THR HA H 8.629 -15.278 -11.156 1.00 . A A . 8 THR HA 1 1
16 22887 1 1 27 THR HB H 9.670 -14.224 -13.291 1.00 . A A . 8 THR HB 1 1
16 22888 1 1 27 THR HG1 H 11.295 -12.915 -12.935 1.00 . A A . 8 THR HG1 1 1
16 22889 1 1 27 THR HG21 H 8.301 -12.487 -11.226 1.00 . A A . 8 THR HG21 1 1
16 22890 1 1 27 THR HG22 H 7.495 -13.564 -12.368 1.00 . A A . 8 THR HG22 1 1
16 22891 1 1 27 THR HG23 H 8.381 -12.156 -12.957 1.00 . A A . 8 THR HG23 1 1
16 22892 1 1 27 THR N N 10.031 -14.351 -9.960 1.00 . A A . 8 THR N 1 1
16 22893 1 1 27 THR O O 11.795 -15.828 -11.725 1.00 . A A . 8 THR O 1 1
16 22894 1 1 27 THR OG1 O 10.774 -12.928 -12.124 1.00 . A A . 8 THR OG1 1 1
16 22895 1 1 28 THR C C 10.129 -19.142 -13.492 1.00 . A A . 9 THR C 1 1
16 22896 1 1 28 THR CA C 10.815 -18.322 -12.393 1.00 . A A . 9 THR CA 1 1
16 22897 1 1 28 THR CB C 11.087 -19.248 -11.192 1.00 . A A . 9 THR CB 1 1
16 22898 1 1 28 THR CG2 C 12.284 -20.147 -11.471 1.00 . A A . 9 THR CG2 1 1
16 22899 1 1 28 THR H H 9.029 -17.269 -11.955 1.00 . A A . 9 THR H 1 1
16 22900 1 1 28 THR HA H 11.762 -17.957 -12.761 1.00 . A A . 9 THR HA 1 1
16 22901 1 1 28 THR HB H 10.218 -19.865 -11.021 1.00 . A A . 9 THR HB 1 1
16 22902 1 1 28 THR HG1 H 10.571 -17.919 -9.842 1.00 . A A . 9 THR HG1 1 1
16 22903 1 1 28 THR HG21 H 12.088 -20.746 -12.347 1.00 . A A . 9 THR HG21 1 1
16 22904 1 1 28 THR HG22 H 12.455 -20.793 -10.622 1.00 . A A . 9 THR HG22 1 1
16 22905 1 1 28 THR HG23 H 13.160 -19.538 -11.640 1.00 . A A . 9 THR HG23 1 1
16 22906 1 1 28 THR N N 10.011 -17.175 -11.994 1.00 . A A . 9 THR N 1 1
16 22907 1 1 28 THR O O 9.112 -19.802 -13.252 1.00 . A A . 9 THR O 1 1
16 22908 1 1 28 THR OG1 O 11.348 -18.460 -10.022 1.00 . A A . 9 THR OG1 1 1
16 22909 1 1 29 VAL C C 10.765 -21.293 -15.750 1.00 . A A . 10 VAL C 1 1
16 22910 1 1 29 VAL CA C 10.162 -19.879 -15.801 1.00 . A A . 10 VAL CA 1 1
16 22911 1 1 29 VAL CB C 10.487 -19.199 -17.165 1.00 . A A . 10 VAL CB 1 1
16 22912 1 1 29 VAL CG1 C 11.982 -19.210 -17.442 1.00 . A A . 10 VAL CG1 1 1
16 22913 1 1 29 VAL CG2 C 9.716 -19.847 -18.309 1.00 . A A . 10 VAL CG2 1 1
16 22914 1 1 29 VAL H H 11.461 -18.517 -14.831 1.00 . A A . 10 VAL H 1 1
16 22915 1 1 29 VAL HA H 9.091 -19.950 -15.684 1.00 . A A . 10 VAL HA 1 1
16 22916 1 1 29 VAL HB H 10.179 -18.165 -17.095 1.00 . A A . 10 VAL HB 1 1
16 22917 1 1 29 VAL HG11 H 12.176 -18.724 -18.386 1.00 . A A . 10 VAL HG11 1 1
16 22918 1 1 29 VAL HG12 H 12.333 -20.232 -17.484 1.00 . A A . 10 VAL HG12 1 1
16 22919 1 1 29 VAL HG13 H 12.500 -18.685 -16.654 1.00 . A A . 10 VAL HG13 1 1
16 22920 1 1 29 VAL HG21 H 8.656 -19.753 -18.128 1.00 . A A . 10 VAL HG21 1 1
16 22921 1 1 29 VAL HG22 H 9.979 -20.893 -18.374 1.00 . A A . 10 VAL HG22 1 1
16 22922 1 1 29 VAL HG23 H 9.969 -19.354 -19.237 1.00 . A A . 10 VAL HG23 1 1
16 22923 1 1 29 VAL N N 10.680 -19.094 -14.689 1.00 . A A . 10 VAL N 1 1
16 22924 1 1 29 VAL O O 11.792 -21.495 -15.101 1.00 . A A . 10 VAL O 1 1
16 22925 1 1 30 MET C C 12.070 -23.701 -16.854 1.00 . A A . 11 MET C 1 1
16 22926 1 1 30 MET CA C 10.611 -23.652 -16.418 1.00 . A A . 11 MET CA 1 1
16 22927 1 1 30 MET CB C 9.774 -24.519 -17.349 1.00 . A A . 11 MET CB 1 1
16 22928 1 1 30 MET CE C 9.179 -28.625 -17.467 1.00 . A A . 11 MET CE 1 1
16 22929 1 1 30 MET CG C 9.987 -26.007 -17.148 1.00 . A A . 11 MET CG 1 1
16 22930 1 1 30 MET H H 9.255 -22.071 -16.862 1.00 . A A . 11 MET H 1 1
16 22931 1 1 30 MET HA H 10.536 -24.043 -15.415 1.00 . A A . 11 MET HA 1 1
16 22932 1 1 30 MET HB2 H 8.729 -24.299 -17.192 1.00 . A A . 11 MET HB2 1 1
16 22933 1 1 30 MET HB3 H 10.032 -24.277 -18.369 1.00 . A A . 11 MET HB3 1 1
16 22934 1 1 30 MET HE1 H 8.549 -29.345 -17.962 1.00 . A A . 11 MET HE1 1 1
16 22935 1 1 30 MET HE2 H 8.946 -28.606 -16.413 1.00 . A A . 11 MET HE2 1 1
16 22936 1 1 30 MET HE3 H 10.215 -28.900 -17.601 1.00 . A A . 11 MET HE3 1 1
16 22937 1 1 30 MET HG2 H 11.010 -26.247 -17.398 1.00 . A A . 11 MET HG2 1 1
16 22938 1 1 30 MET HG3 H 9.805 -26.246 -16.110 1.00 . A A . 11 MET HG3 1 1
16 22939 1 1 30 MET N N 10.110 -22.273 -16.399 1.00 . A A . 11 MET N 1 1
16 22940 1 1 30 MET O O 12.401 -23.371 -17.998 1.00 . A A . 11 MET O 1 1
16 22941 1 1 30 MET SD S 8.894 -27.006 -18.173 1.00 . A A . 11 MET SD 1 1
16 22942 1 1 31 ASN C C 14.649 -25.268 -17.240 1.00 . A A . 12 ASN C 1 1
16 22943 1 1 31 ASN CA C 14.357 -24.184 -16.208 1.00 . A A . 12 ASN CA 1 1
16 22944 1 1 31 ASN CB C 15.116 -24.476 -14.911 1.00 . A A . 12 ASN CB 1 1
16 22945 1 1 31 ASN CG C 16.614 -24.257 -15.037 1.00 . A A . 12 ASN CG 1 1
16 22946 1 1 31 ASN H H 12.595 -24.364 -15.056 1.00 . A A . 12 ASN H 1 1
16 22947 1 1 31 ASN HA H 14.679 -23.230 -16.598 1.00 . A A . 12 ASN HA 1 1
16 22948 1 1 31 ASN HB2 H 14.745 -23.828 -14.132 1.00 . A A . 12 ASN HB2 1 1
16 22949 1 1 31 ASN HB3 H 14.945 -25.504 -14.627 1.00 . A A . 12 ASN HB3 1 1
16 22950 1 1 31 ASN HD21 H 16.728 -23.886 -13.100 1.00 . A A . 12 ASN HD21 1 1
16 22951 1 1 31 ASN HD22 H 18.218 -23.795 -13.972 1.00 . A A . 12 ASN HD22 1 1
16 22952 1 1 31 ASN N N 12.930 -24.106 -15.943 1.00 . A A . 12 ASN N 1 1
16 22953 1 1 31 ASN ND2 N 17.252 -23.951 -13.930 1.00 . A A . 12 ASN ND2 1 1
16 22954 1 1 31 ASN O O 14.670 -26.472 -16.841 1.00 . A A . 12 ASN O 1 1
16 22955 1 1 31 ASN OD1 O 17.190 -24.370 -16.121 1.00 . A A . 12 ASN OD1 1 1
16 22956 1 1 42 GLY C C -2.989 -27.578 -18.288 1.00 . A A . 23 GLY C 1 1
16 22957 1 1 42 GLY CA C -2.283 -28.873 -18.625 1.00 . A A . 23 GLY CA 1 1
16 22958 1 1 42 GLY HA2 H -2.831 -29.376 -19.407 1.00 . A A . 23 GLY HA2 1 1
16 22959 1 1 42 GLY HA3 H -2.270 -29.497 -17.744 1.00 . A A . 23 GLY HA3 1 1
16 22960 1 1 42 GLY N N -0.886 -28.652 -19.077 1.00 . A A . 23 GLY N 1 1
16 22961 1 1 42 GLY O O -4.211 -27.465 -18.433 1.00 . A A . 23 GLY O 1 1
16 22962 1 1 43 GLY C C -2.554 -24.978 -16.051 1.00 . A A . 24 GLY C 1 1
16 22963 1 1 43 GLY CA C -2.797 -25.334 -17.490 1.00 . A A . 24 GLY CA 1 1
16 22964 1 1 43 GLY H H -1.263 -26.742 -17.733 1.00 . A A . 24 GLY H 1 1
16 22965 1 1 43 GLY HA2 H -2.362 -24.572 -18.119 1.00 . A A . 24 GLY HA2 1 1
16 22966 1 1 43 GLY HA3 H -3.862 -25.371 -17.663 1.00 . A A . 24 GLY HA3 1 1
16 22967 1 1 43 GLY N N -2.226 -26.601 -17.835 1.00 . A A . 24 GLY N 1 1
16 22968 1 1 43 GLY O O -2.148 -25.826 -15.252 1.00 . A A . 24 GLY O 1 1
16 22969 1 1 44 ALA C C -3.496 -23.964 -13.361 1.00 . A A . 25 ALA C 1 1
16 22970 1 1 44 ALA CA C -2.615 -23.232 -14.365 1.00 . A A . 25 ALA CA 1 1
16 22971 1 1 44 ALA CB C -2.886 -21.740 -14.314 1.00 . A A . 25 ALA CB 1 1
16 22972 1 1 44 ALA H H -3.140 -23.118 -16.406 1.00 . A A . 25 ALA H 1 1
16 22973 1 1 44 ALA HA H -1.581 -23.392 -14.098 1.00 . A A . 25 ALA HA 1 1
16 22974 1 1 44 ALA HB1 H -2.283 -21.241 -15.058 1.00 . A A . 25 ALA HB1 1 1
16 22975 1 1 44 ALA HB2 H -2.637 -21.361 -13.335 1.00 . A A . 25 ALA HB2 1 1
16 22976 1 1 44 ALA HB3 H -3.931 -21.556 -14.517 1.00 . A A . 25 ALA HB3 1 1
16 22977 1 1 44 ALA N N -2.809 -23.730 -15.715 1.00 . A A . 25 ALA N 1 1
16 22978 1 1 44 ALA O O -3.095 -24.188 -12.228 1.00 . A A . 25 ALA O 1 1
16 22979 1 1 45 HIS C C -5.104 -26.448 -12.513 1.00 . A A . 26 HIS C 1 1
16 22980 1 1 45 HIS CA C -5.611 -25.054 -12.880 1.00 . A A . 26 HIS CA 1 1
16 22981 1 1 45 HIS CB C -7.038 -25.129 -13.457 1.00 . A A . 26 HIS CB 1 1
16 22982 1 1 45 HIS CD2 C -7.246 -27.304 -14.865 1.00 . A A . 26 HIS CD2 1 1
16 22983 1 1 45 HIS CE1 C -7.373 -26.401 -16.853 1.00 . A A . 26 HIS CE1 1 1
16 22984 1 1 45 HIS CG C -7.178 -25.963 -14.705 1.00 . A A . 26 HIS CG 1 1
16 22985 1 1 45 HIS H H -4.957 -24.176 -14.711 1.00 . A A . 26 HIS H 1 1
16 22986 1 1 45 HIS HA H -5.639 -24.470 -11.972 1.00 . A A . 26 HIS HA 1 1
16 22987 1 1 45 HIS HB2 H -7.691 -25.555 -12.709 1.00 . A A . 26 HIS HB2 1 1
16 22988 1 1 45 HIS HB3 H -7.372 -24.128 -13.678 1.00 . A A . 26 HIS HB3 1 1
16 22989 1 1 45 HIS HD1 H -7.261 -24.466 -16.189 1.00 . A A . 26 HIS HD1 1 1
16 22990 1 1 45 HIS HD2 H -7.211 -28.043 -14.078 1.00 . A A . 26 HIS HD2 1 1
16 22991 1 1 45 HIS HE1 H -7.452 -26.281 -17.921 1.00 . A A . 26 HIS HE1 1 1
16 22992 1 1 45 HIS N N -4.689 -24.362 -13.784 1.00 . A A . 26 HIS N 1 1
16 22993 1 1 45 HIS ND1 N -7.262 -25.428 -15.970 1.00 . A A . 26 HIS ND1 1 1
16 22994 1 1 45 HIS NE2 N -7.365 -27.550 -16.207 1.00 . A A . 26 HIS NE2 1 1
16 22995 1 1 45 HIS O O -5.652 -27.102 -11.637 1.00 . A A . 26 HIS O 1 1
16 22996 1 1 46 LYS C C -2.389 -28.034 -11.834 1.00 . A A . 27 LYS C 1 1
16 22997 1 1 46 LYS CA C -3.470 -28.189 -12.895 1.00 . A A . 27 LYS CA 1 1
16 22998 1 1 46 LYS CB C -2.876 -28.808 -14.164 1.00 . A A . 27 LYS CB 1 1
16 22999 1 1 46 LYS CD C -4.517 -30.420 -15.250 1.00 . A A . 27 LYS CD 1 1
16 23000 1 1 46 LYS CE C -5.435 -30.609 -14.054 1.00 . A A . 27 LYS CE 1 1
16 23001 1 1 46 LYS CG C -3.886 -29.028 -15.290 1.00 . A A . 27 LYS CG 1 1
16 23002 1 1 46 LYS H H -3.668 -26.352 -13.911 1.00 . A A . 27 LYS H 1 1
16 23003 1 1 46 LYS HA H -4.247 -28.833 -12.515 1.00 . A A . 27 LYS HA 1 1
16 23004 1 1 46 LYS HB2 H -2.097 -28.157 -14.533 1.00 . A A . 27 LYS HB2 1 1
16 23005 1 1 46 LYS HB3 H -2.439 -29.764 -13.911 1.00 . A A . 27 LYS HB3 1 1
16 23006 1 1 46 LYS HD2 H -5.095 -30.563 -16.150 1.00 . A A . 27 LYS HD2 1 1
16 23007 1 1 46 LYS HD3 H -3.730 -31.157 -15.210 1.00 . A A . 27 LYS HD3 1 1
16 23008 1 1 46 LYS HE2 H -4.855 -30.523 -13.148 1.00 . A A . 27 LYS HE2 1 1
16 23009 1 1 46 LYS HE3 H -6.194 -29.839 -14.076 1.00 . A A . 27 LYS HE3 1 1
16 23010 1 1 46 LYS HG2 H -4.670 -28.292 -15.197 1.00 . A A . 27 LYS HG2 1 1
16 23011 1 1 46 LYS HG3 H -3.383 -28.895 -16.236 1.00 . A A . 27 LYS HG3 1 1
16 23012 1 1 46 LYS HZ1 H -6.696 -32.027 -14.916 1.00 . A A . 27 LYS HZ1 1 1
16 23013 1 1 46 LYS HZ2 H -6.682 -32.067 -13.225 1.00 . A A . 27 LYS HZ2 1 1
16 23014 1 1 46 LYS HZ3 H -5.377 -32.693 -14.099 1.00 . A A . 27 LYS HZ3 1 1
16 23015 1 1 46 LYS N N -4.060 -26.899 -13.191 1.00 . A A . 27 LYS N 1 1
16 23016 1 1 46 LYS NZ N -6.094 -31.940 -14.074 1.00 . A A . 27 LYS NZ 1 1
16 23017 1 1 46 LYS O O -1.744 -29.003 -11.440 1.00 . A A . 27 LYS O 1 1
16 23018 1 1 47 VAL C C -1.856 -26.088 -9.068 1.00 . A A . 28 VAL C 1 1
16 23019 1 1 47 VAL CA C -1.198 -26.513 -10.371 1.00 . A A . 28 VAL CA 1 1
16 23020 1 1 47 VAL CB C -0.241 -25.388 -10.830 1.00 . A A . 28 VAL CB 1 1
16 23021 1 1 47 VAL CG1 C 0.903 -25.212 -9.838 1.00 . A A . 28 VAL CG1 1 1
16 23022 1 1 47 VAL CG2 C 0.293 -25.665 -12.229 1.00 . A A . 28 VAL CG2 1 1
16 23023 1 1 47 VAL H H -2.747 -26.070 -11.723 1.00 . A A . 28 VAL H 1 1
16 23024 1 1 47 VAL HA H -0.615 -27.408 -10.201 1.00 . A A . 28 VAL HA 1 1
16 23025 1 1 47 VAL HB H -0.805 -24.464 -10.852 1.00 . A A . 28 VAL HB 1 1
16 23026 1 1 47 VAL HG11 H 1.464 -26.132 -9.770 1.00 . A A . 28 VAL HG11 1 1
16 23027 1 1 47 VAL HG12 H 0.502 -24.962 -8.867 1.00 . A A . 28 VAL HG12 1 1
16 23028 1 1 47 VAL HG13 H 1.551 -24.417 -10.175 1.00 . A A . 28 VAL HG13 1 1
16 23029 1 1 47 VAL HG21 H -0.533 -25.739 -12.922 1.00 . A A . 28 VAL HG21 1 1
16 23030 1 1 47 VAL HG22 H 0.845 -26.593 -12.225 1.00 . A A . 28 VAL HG22 1 1
16 23031 1 1 47 VAL HG23 H 0.946 -24.859 -12.531 1.00 . A A . 28 VAL HG23 1 1
16 23032 1 1 47 VAL N N -2.196 -26.808 -11.377 1.00 . A A . 28 VAL N 1 1
16 23033 1 1 47 VAL O O -2.519 -25.054 -9.002 1.00 . A A . 28 VAL O 1 1
16 23034 1 1 48 ARG C C -1.043 -26.270 -5.806 1.00 . A A . 29 ARG C 1 1
16 23035 1 1 48 ARG CA C -2.201 -26.568 -6.731 1.00 . A A . 29 ARG CA 1 1
16 23036 1 1 48 ARG CB C -3.051 -27.703 -6.155 1.00 . A A . 29 ARG CB 1 1
16 23037 1 1 48 ARG CD C -4.954 -27.594 -7.811 1.00 . A A . 29 ARG CD 1 1
16 23038 1 1 48 ARG CG C -4.549 -27.529 -6.351 1.00 . A A . 29 ARG CG 1 1
16 23039 1 1 48 ARG CZ C -7.167 -28.088 -8.811 1.00 . A A . 29 ARG CZ 1 1
16 23040 1 1 48 ARG H H -1.231 -27.752 -8.179 1.00 . A A . 29 ARG H 1 1
16 23041 1 1 48 ARG HA H -2.807 -25.679 -6.824 1.00 . A A . 29 ARG HA 1 1
16 23042 1 1 48 ARG HB2 H -2.758 -28.628 -6.627 1.00 . A A . 29 ARG HB2 1 1
16 23043 1 1 48 ARG HB3 H -2.854 -27.775 -5.095 1.00 . A A . 29 ARG HB3 1 1
16 23044 1 1 48 ARG HD2 H -4.429 -26.823 -8.355 1.00 . A A . 29 ARG HD2 1 1
16 23045 1 1 48 ARG HD3 H -4.683 -28.561 -8.204 1.00 . A A . 29 ARG HD3 1 1
16 23046 1 1 48 ARG HE H -6.806 -26.705 -7.405 1.00 . A A . 29 ARG HE 1 1
16 23047 1 1 48 ARG HG2 H -5.064 -28.313 -5.817 1.00 . A A . 29 ARG HG2 1 1
16 23048 1 1 48 ARG HG3 H -4.842 -26.571 -5.947 1.00 . A A . 29 ARG HG3 1 1
16 23049 1 1 48 ARG HH11 H -5.661 -29.242 -9.551 1.00 . A A . 29 ARG HH11 1 1
16 23050 1 1 48 ARG HH12 H -7.225 -29.555 -10.216 1.00 . A A . 29 ARG HH12 1 1
16 23051 1 1 48 ARG HH21 H -8.875 -27.130 -8.288 1.00 . A A . 29 ARG HH21 1 1
16 23052 1 1 48 ARG HH22 H -9.056 -28.350 -9.499 1.00 . A A . 29 ARG HH22 1 1
16 23053 1 1 48 ARG N N -1.700 -26.900 -8.048 1.00 . A A . 29 ARG N 1 1
16 23054 1 1 48 ARG NE N -6.394 -27.399 -7.972 1.00 . A A . 29 ARG NE 1 1
16 23055 1 1 48 ARG NH1 N -6.642 -29.034 -9.585 1.00 . A A . 29 ARG NH1 1 1
16 23056 1 1 48 ARG NH2 N -8.467 -27.835 -8.870 1.00 . A A . 29 ARG NH2 1 1
16 23057 1 1 48 ARG O O 0.016 -26.893 -5.902 1.00 . A A . 29 ARG O 1 1
16 23058 1 1 49 ALA C C -0.663 -25.099 -2.560 1.00 . A A . 30 ALA C 1 1
16 23059 1 1 49 ALA CA C -0.191 -24.947 -3.996 1.00 . A A . 30 ALA CA 1 1
16 23060 1 1 49 ALA CB C 0.262 -23.522 -4.270 1.00 . A A . 30 ALA CB 1 1
16 23061 1 1 49 ALA H H -2.099 -24.865 -4.880 1.00 . A A . 30 ALA H 1 1
16 23062 1 1 49 ALA HA H 0.649 -25.606 -4.159 1.00 . A A . 30 ALA HA 1 1
16 23063 1 1 49 ALA HB1 H -0.556 -22.842 -4.083 1.00 . A A . 30 ALA HB1 1 1
16 23064 1 1 49 ALA HB2 H 0.574 -23.434 -5.301 1.00 . A A . 30 ALA HB2 1 1
16 23065 1 1 49 ALA HB3 H 1.091 -23.276 -3.622 1.00 . A A . 30 ALA HB3 1 1
16 23066 1 1 49 ALA N N -1.231 -25.323 -4.920 1.00 . A A . 30 ALA N 1 1
16 23067 1 1 49 ALA O O -1.612 -24.439 -2.131 1.00 . A A . 30 ALA O 1 1
16 23068 1 1 50 GLY C C 0.839 -26.548 0.399 1.00 . A A . 31 GLY C 1 1
16 23069 1 1 50 GLY CA C -0.365 -26.206 -0.445 1.00 . A A . 31 GLY CA 1 1
16 23070 1 1 50 GLY H H 0.722 -26.496 -2.229 1.00 . A A . 31 GLY H 1 1
16 23071 1 1 50 GLY HA2 H -0.828 -25.314 -0.052 1.00 . A A . 31 GLY HA2 1 1
16 23072 1 1 50 GLY HA3 H -1.070 -27.023 -0.392 1.00 . A A . 31 GLY HA3 1 1
16 23073 1 1 50 GLY N N -0.008 -25.980 -1.827 1.00 . A A . 31 GLY N 1 1
16 23074 1 1 50 GLY O O 0.758 -27.375 1.304 1.00 . A A . 31 GLY O 1 1
16 23075 1 1 51 GLY C C 3.132 -25.533 2.227 1.00 . A A . 32 GLY C 1 1
16 23076 1 1 51 GLY CA C 3.174 -26.159 0.844 1.00 . A A . 32 GLY CA 1 1
16 23077 1 1 51 GLY H H 1.959 -25.264 -0.637 1.00 . A A . 32 GLY H 1 1
16 23078 1 1 51 GLY HA2 H 3.309 -27.225 0.945 1.00 . A A . 32 GLY HA2 1 1
16 23079 1 1 51 GLY HA3 H 4.012 -25.750 0.300 1.00 . A A . 32 GLY HA3 1 1
16 23080 1 1 51 GLY N N 1.960 -25.912 0.097 1.00 . A A . 32 GLY N 1 1
16 23081 1 1 51 GLY O O 2.373 -24.590 2.450 1.00 . A A . 32 GLY O 1 1
16 23082 1 1 52 PRO C C 4.183 -24.010 4.636 1.00 . A A . 33 PRO C 1 1
16 23083 1 1 52 PRO CA C 3.993 -25.523 4.562 1.00 . A A . 33 PRO CA 1 1
16 23084 1 1 52 PRO CB C 5.205 -26.235 5.167 1.00 . A A . 33 PRO CB 1 1
16 23085 1 1 52 PRO CD C 4.932 -27.113 2.959 1.00 . A A . 33 PRO CD 1 1
16 23086 1 1 52 PRO CG C 5.367 -27.469 4.351 1.00 . A A . 33 PRO CG 1 1
16 23087 1 1 52 PRO HA H 3.100 -25.801 5.102 1.00 . A A . 33 PRO HA 1 1
16 23088 1 1 52 PRO HB2 H 6.071 -25.595 5.096 1.00 . A A . 33 PRO HB2 1 1
16 23089 1 1 52 PRO HB3 H 5.007 -26.472 6.202 1.00 . A A . 33 PRO HB3 1 1
16 23090 1 1 52 PRO HD2 H 5.775 -26.772 2.375 1.00 . A A . 33 PRO HD2 1 1
16 23091 1 1 52 PRO HD3 H 4.462 -27.961 2.485 1.00 . A A . 33 PRO HD3 1 1
16 23092 1 1 52 PRO HG2 H 6.404 -27.773 4.352 1.00 . A A . 33 PRO HG2 1 1
16 23093 1 1 52 PRO HG3 H 4.745 -28.257 4.748 1.00 . A A . 33 PRO HG3 1 1
16 23094 1 1 52 PRO N N 3.961 -26.024 3.170 1.00 . A A . 33 PRO N 1 1
16 23095 1 1 52 PRO O O 3.576 -23.335 5.471 1.00 . A A . 33 PRO O 1 1
16 23096 1 1 53 GLY C C 4.075 -21.220 3.326 1.00 . A A . 34 GLY C 1 1
16 23097 1 1 53 GLY CA C 5.287 -22.053 3.714 1.00 . A A . 34 GLY CA 1 1
16 23098 1 1 53 GLY H H 5.461 -24.072 3.100 1.00 . A A . 34 GLY H 1 1
16 23099 1 1 53 GLY HA2 H 5.615 -21.745 4.696 1.00 . A A . 34 GLY HA2 1 1
16 23100 1 1 53 GLY HA3 H 6.083 -21.863 3.008 1.00 . A A . 34 GLY HA3 1 1
16 23101 1 1 53 GLY N N 5.016 -23.480 3.742 1.00 . A A . 34 GLY N 1 1
16 23102 1 1 53 GLY O O 4.078 -20.004 3.488 1.00 . A A . 34 GLY O 1 1
16 23103 1 1 54 LEU C C 0.751 -21.369 3.499 1.00 . A A . 35 LEU C 1 1
16 23104 1 1 54 LEU CA C 1.812 -21.197 2.422 1.00 . A A . 35 LEU CA 1 1
16 23105 1 1 54 LEU CB C 1.284 -21.738 1.091 1.00 . A A . 35 LEU CB 1 1
16 23106 1 1 54 LEU CD1 C 1.606 -22.198 -1.341 1.00 . A A . 35 LEU CD1 1 1
16 23107 1 1 54 LEU CD2 C 2.180 -19.951 -0.431 1.00 . A A . 35 LEU CD2 1 1
16 23108 1 1 54 LEU CG C 2.141 -21.446 -0.141 1.00 . A A . 35 LEU CG 1 1
16 23109 1 1 54 LEU H H 3.105 -22.848 2.682 1.00 . A A . 35 LEU H 1 1
16 23110 1 1 54 LEU HA H 2.034 -20.147 2.312 1.00 . A A . 35 LEU HA 1 1
16 23111 1 1 54 LEU HB2 H 1.182 -22.808 1.182 1.00 . A A . 35 LEU HB2 1 1
16 23112 1 1 54 LEU HB3 H 0.303 -21.316 0.923 1.00 . A A . 35 LEU HB3 1 1
16 23113 1 1 54 LEU HD11 H 0.591 -21.884 -1.539 1.00 . A A . 35 LEU HD11 1 1
16 23114 1 1 54 LEU HD12 H 1.621 -23.258 -1.138 1.00 . A A . 35 LEU HD12 1 1
16 23115 1 1 54 LEU HD13 H 2.223 -21.987 -2.201 1.00 . A A . 35 LEU HD13 1 1
16 23116 1 1 54 LEU HD21 H 1.173 -19.582 -0.557 1.00 . A A . 35 LEU HD21 1 1
16 23117 1 1 54 LEU HD22 H 2.738 -19.777 -1.340 1.00 . A A . 35 LEU HD22 1 1
16 23118 1 1 54 LEU HD23 H 2.656 -19.434 0.388 1.00 . A A . 35 LEU HD23 1 1
16 23119 1 1 54 LEU HG H 3.152 -21.781 0.042 1.00 . A A . 35 LEU HG 1 1
16 23120 1 1 54 LEU N N 3.043 -21.876 2.805 1.00 . A A . 35 LEU N 1 1
16 23121 1 1 54 LEU O O -0.292 -20.703 3.481 1.00 . A A . 35 LEU O 1 1
16 23122 1 1 55 GLU C C 0.382 -21.639 6.699 1.00 . A A . 36 GLU C 1 1
16 23123 1 1 55 GLU CA C 0.087 -22.532 5.511 1.00 . A A . 36 GLU CA 1 1
16 23124 1 1 55 GLU CB C 0.158 -24.002 5.909 1.00 . A A . 36 GLU CB 1 1
16 23125 1 1 55 GLU CD C -0.135 -26.393 5.159 1.00 . A A . 36 GLU CD 1 1
16 23126 1 1 55 GLU CG C -0.062 -24.945 4.742 1.00 . A A . 36 GLU CG 1 1
16 23127 1 1 55 GLU H H 1.871 -22.740 4.406 1.00 . A A . 36 GLU H 1 1
16 23128 1 1 55 GLU HA H -0.907 -22.314 5.150 1.00 . A A . 36 GLU HA 1 1
16 23129 1 1 55 GLU HB2 H 1.132 -24.204 6.333 1.00 . A A . 36 GLU HB2 1 1
16 23130 1 1 55 GLU HB3 H -0.599 -24.200 6.654 1.00 . A A . 36 GLU HB3 1 1
16 23131 1 1 55 GLU HG2 H -0.985 -24.675 4.261 1.00 . A A . 36 GLU HG2 1 1
16 23132 1 1 55 GLU HG3 H 0.753 -24.825 4.043 1.00 . A A . 36 GLU HG3 1 1
16 23133 1 1 55 GLU N N 1.019 -22.257 4.436 1.00 . A A . 36 GLU N 1 1
16 23134 1 1 55 GLU O O -0.506 -20.983 7.227 1.00 . A A . 36 GLU O 1 1
16 23135 1 1 55 GLU OE1 O -1.259 -26.911 5.321 1.00 . A A . 36 GLU OE1 1 1
16 23136 1 1 55 GLU OE2 O 0.928 -27.019 5.331 1.00 . A A . 36 GLU OE2 1 1
16 23137 1 1 56 ARG C C 3.537 -20.432 8.056 1.00 . A A . 37 ARG C 1 1
16 23138 1 1 56 ARG CA C 2.061 -20.769 8.207 1.00 . A A . 37 ARG CA 1 1
16 23139 1 1 56 ARG CB C 1.786 -21.447 9.554 1.00 . A A . 37 ARG CB 1 1
16 23140 1 1 56 ARG CD C 3.391 -21.082 11.456 1.00 . A A . 37 ARG CD 1 1
16 23141 1 1 56 ARG CG C 2.125 -20.593 10.767 1.00 . A A . 37 ARG CG 1 1
16 23142 1 1 56 ARG CZ C 4.210 -23.356 11.996 1.00 . A A . 37 ARG CZ 1 1
16 23143 1 1 56 ARG H H 2.290 -22.192 6.667 1.00 . A A . 37 ARG H 1 1
16 23144 1 1 56 ARG HA H 1.492 -19.852 8.153 1.00 . A A . 37 ARG HA 1 1
16 23145 1 1 56 ARG HB2 H 0.739 -21.703 9.606 1.00 . A A . 37 ARG HB2 1 1
16 23146 1 1 56 ARG HB3 H 2.368 -22.354 9.607 1.00 . A A . 37 ARG HB3 1 1
16 23147 1 1 56 ARG HD2 H 4.205 -21.055 10.746 1.00 . A A . 37 ARG HD2 1 1
16 23148 1 1 56 ARG HD3 H 3.611 -20.427 12.285 1.00 . A A . 37 ARG HD3 1 1
16 23149 1 1 56 ARG HE H 2.338 -22.704 12.267 1.00 . A A . 37 ARG HE 1 1
16 23150 1 1 56 ARG HG2 H 2.271 -19.572 10.447 1.00 . A A . 37 ARG HG2 1 1
16 23151 1 1 56 ARG HG3 H 1.303 -20.641 11.461 1.00 . A A . 37 ARG HG3 1 1
16 23152 1 1 56 ARG HH11 H 5.652 -22.118 11.249 1.00 . A A . 37 ARG HH11 1 1
16 23153 1 1 56 ARG HH12 H 6.167 -23.730 11.624 1.00 . A A . 37 ARG HH12 1 1
16 23154 1 1 56 ARG HH21 H 3.038 -24.826 12.759 1.00 . A A . 37 ARG HH21 1 1
16 23155 1 1 56 ARG HH22 H 4.688 -25.267 12.481 1.00 . A A . 37 ARG HH22 1 1
16 23156 1 1 56 ARG N N 1.631 -21.616 7.110 1.00 . A A . 37 ARG N 1 1
16 23157 1 1 56 ARG NE N 3.235 -22.449 11.953 1.00 . A A . 37 ARG NE 1 1
16 23158 1 1 56 ARG NH1 N 5.435 -23.044 11.594 1.00 . A A . 37 ARG NH1 1 1
16 23159 1 1 56 ARG NH2 N 3.959 -24.577 12.448 1.00 . A A . 37 ARG NH2 1 1
16 23160 1 1 56 ARG O O 4.340 -21.290 7.688 1.00 . A A . 37 ARG O 1 1
16 23161 1 1 57 ALA C C 5.721 -18.040 9.445 1.00 . A A . 38 ALA C 1 1
16 23162 1 1 57 ALA CA C 5.249 -18.728 8.187 1.00 . A A . 38 ALA CA 1 1
16 23163 1 1 57 ALA CB C 5.380 -17.828 6.978 1.00 . A A . 38 ALA CB 1 1
16 23164 1 1 57 ALA H H 3.197 -18.557 8.640 1.00 . A A . 38 ALA H 1 1
16 23165 1 1 57 ALA HA H 5.876 -19.570 8.031 1.00 . A A . 38 ALA HA 1 1
16 23166 1 1 57 ALA HB1 H 5.655 -18.425 6.119 1.00 . A A . 38 ALA HB1 1 1
16 23167 1 1 57 ALA HB2 H 6.132 -17.075 7.156 1.00 . A A . 38 ALA HB2 1 1
16 23168 1 1 57 ALA HB3 H 4.426 -17.363 6.785 1.00 . A A . 38 ALA HB3 1 1
16 23169 1 1 57 ALA N N 3.880 -19.189 8.324 1.00 . A A . 38 ALA N 1 1
16 23170 1 1 57 ALA O O 4.918 -17.644 10.286 1.00 . A A . 38 ALA O 1 1
16 23171 1 1 58 GLU C C 8.504 -16.126 10.337 1.00 . A A . 39 GLU C 1 1
16 23172 1 1 58 GLU CA C 7.605 -17.283 10.749 1.00 . A A . 39 GLU CA 1 1
16 23173 1 1 58 GLU CB C 8.387 -18.283 11.609 1.00 . A A . 39 GLU CB 1 1
16 23174 1 1 58 GLU CD C 7.423 -20.622 11.632 1.00 . A A . 39 GLU CD 1 1
16 23175 1 1 58 GLU CG C 7.527 -19.292 12.354 1.00 . A A . 39 GLU CG 1 1
16 23176 1 1 58 GLU H H 7.622 -18.275 8.896 1.00 . A A . 39 GLU H 1 1
16 23177 1 1 58 GLU HA H 6.792 -16.885 11.337 1.00 . A A . 39 GLU HA 1 1
16 23178 1 1 58 GLU HB2 H 9.034 -18.848 10.957 1.00 . A A . 39 GLU HB2 1 1
16 23179 1 1 58 GLU HB3 H 8.988 -17.742 12.323 1.00 . A A . 39 GLU HB3 1 1
16 23180 1 1 58 GLU HG2 H 7.957 -19.465 13.328 1.00 . A A . 39 GLU HG2 1 1
16 23181 1 1 58 GLU HG3 H 6.534 -18.884 12.469 1.00 . A A . 39 GLU HG3 1 1
16 23182 1 1 58 GLU N N 7.027 -17.923 9.590 1.00 . A A . 39 GLU N 1 1
16 23183 1 1 58 GLU O O 9.180 -16.181 9.302 1.00 . A A . 39 GLU O 1 1
16 23184 1 1 58 GLU OE1 O 8.208 -21.543 11.960 1.00 . A A . 39 GLU OE1 1 1
16 23185 1 1 58 GLU OE2 O 6.553 -20.767 10.752 1.00 . A A . 39 GLU OE2 1 1
16 23186 1 1 59 ALA C C 10.777 -14.165 11.096 1.00 . A A . 40 ALA C 1 1
16 23187 1 1 59 ALA CA C 9.284 -13.889 10.874 1.00 . A A . 40 ALA CA 1 1
16 23188 1 1 59 ALA CB C 8.808 -12.736 11.760 1.00 . A A . 40 ALA CB 1 1
16 23189 1 1 59 ALA H H 7.920 -15.109 11.944 1.00 . A A . 40 ALA H 1 1
16 23190 1 1 59 ALA HA H 9.128 -13.610 9.842 1.00 . A A . 40 ALA HA 1 1
16 23191 1 1 59 ALA HB1 H 9.331 -11.831 11.487 1.00 . A A . 40 ALA HB1 1 1
16 23192 1 1 59 ALA HB2 H 9.011 -12.970 12.794 1.00 . A A . 40 ALA HB2 1 1
16 23193 1 1 59 ALA HB3 H 7.742 -12.590 11.631 1.00 . A A . 40 ALA HB3 1 1
16 23194 1 1 59 ALA N N 8.489 -15.078 11.140 1.00 . A A . 40 ALA N 1 1
16 23195 1 1 59 ALA O O 11.196 -14.481 12.213 1.00 . A A . 40 ALA O 1 1
16 23196 1 1 60 GLY C C 13.310 -15.793 10.152 1.00 . A A . 41 GLY C 1 1
16 23197 1 1 60 GLY CA C 13.005 -14.309 10.135 1.00 . A A . 41 GLY CA 1 1
16 23198 1 1 60 GLY H H 11.194 -13.767 9.155 1.00 . A A . 41 GLY H 1 1
16 23199 1 1 60 GLY HA2 H 13.508 -13.856 9.293 1.00 . A A . 41 GLY HA2 1 1
16 23200 1 1 60 GLY HA3 H 13.374 -13.865 11.046 1.00 . A A . 41 GLY HA3 1 1
16 23201 1 1 60 GLY N N 11.577 -14.047 10.026 1.00 . A A . 41 GLY N 1 1
16 23202 1 1 60 GLY O O 14.326 -16.229 10.697 1.00 . A A . 41 GLY O 1 1
16 23203 1 1 61 VAL C C 12.178 -18.484 8.093 1.00 . A A . 42 VAL C 1 1
16 23204 1 1 61 VAL CA C 12.557 -18.016 9.484 1.00 . A A . 42 VAL CA 1 1
16 23205 1 1 61 VAL CB C 11.642 -18.713 10.516 1.00 . A A . 42 VAL CB 1 1
16 23206 1 1 61 VAL CG1 C 11.717 -20.228 10.375 1.00 . A A . 42 VAL CG1 1 1
16 23207 1 1 61 VAL CG2 C 11.998 -18.292 11.938 1.00 . A A . 42 VAL CG2 1 1
16 23208 1 1 61 VAL H H 11.673 -16.138 9.087 1.00 . A A . 42 VAL H 1 1
16 23209 1 1 61 VAL HA H 13.584 -18.277 9.690 1.00 . A A . 42 VAL HA 1 1
16 23210 1 1 61 VAL HB H 10.633 -18.400 10.311 1.00 . A A . 42 VAL HB 1 1
16 23211 1 1 61 VAL HG11 H 12.722 -20.562 10.589 1.00 . A A . 42 VAL HG11 1 1
16 23212 1 1 61 VAL HG12 H 11.453 -20.508 9.367 1.00 . A A . 42 VAL HG12 1 1
16 23213 1 1 61 VAL HG13 H 11.029 -20.688 11.067 1.00 . A A . 42 VAL HG13 1 1
16 23214 1 1 61 VAL HG21 H 11.890 -17.221 12.034 1.00 . A A . 42 VAL HG21 1 1
16 23215 1 1 61 VAL HG22 H 13.018 -18.572 12.151 1.00 . A A . 42 VAL HG22 1 1
16 23216 1 1 61 VAL HG23 H 11.335 -18.783 12.634 1.00 . A A . 42 VAL HG23 1 1
16 23217 1 1 61 VAL N N 12.431 -16.564 9.543 1.00 . A A . 42 VAL N 1 1
16 23218 1 1 61 VAL O O 11.086 -18.175 7.612 1.00 . A A . 42 VAL O 1 1
16 23219 1 1 62 PRO C C 11.672 -20.580 5.865 1.00 . A A . 43 PRO C 1 1
16 23220 1 1 62 PRO CA C 12.855 -19.637 6.028 1.00 . A A . 43 PRO CA 1 1
16 23221 1 1 62 PRO CB C 14.172 -20.316 5.633 1.00 . A A . 43 PRO CB 1 1
16 23222 1 1 62 PRO CD C 14.387 -19.645 7.911 1.00 . A A . 43 PRO CD 1 1
16 23223 1 1 62 PRO CG C 15.163 -19.869 6.653 1.00 . A A . 43 PRO CG 1 1
16 23224 1 1 62 PRO HA H 12.693 -18.785 5.384 1.00 . A A . 43 PRO HA 1 1
16 23225 1 1 62 PRO HB2 H 14.043 -21.375 5.660 1.00 . A A . 43 PRO HB2 1 1
16 23226 1 1 62 PRO HB3 H 14.462 -20.005 4.641 1.00 . A A . 43 PRO HB3 1 1
16 23227 1 1 62 PRO HD2 H 14.304 -20.563 8.475 1.00 . A A . 43 PRO HD2 1 1
16 23228 1 1 62 PRO HD3 H 14.859 -18.875 8.501 1.00 . A A . 43 PRO HD3 1 1
16 23229 1 1 62 PRO HG2 H 15.906 -20.636 6.807 1.00 . A A . 43 PRO HG2 1 1
16 23230 1 1 62 PRO HG3 H 15.632 -18.950 6.334 1.00 . A A . 43 PRO HG3 1 1
16 23231 1 1 62 PRO N N 13.079 -19.205 7.408 1.00 . A A . 43 PRO N 1 1
16 23232 1 1 62 PRO O O 11.750 -21.766 6.191 1.00 . A A . 43 PRO O 1 1
16 23233 1 1 63 ALA C C 9.420 -21.281 3.671 1.00 . A A . 44 ALA C 1 1
16 23234 1 1 63 ALA CA C 9.383 -20.803 5.108 1.00 . A A . 44 ALA CA 1 1
16 23235 1 1 63 ALA CB C 8.135 -19.966 5.361 1.00 . A A . 44 ALA CB 1 1
16 23236 1 1 63 ALA H H 10.558 -19.064 5.200 1.00 . A A . 44 ALA H 1 1
16 23237 1 1 63 ALA HA H 9.372 -21.656 5.770 1.00 . A A . 44 ALA HA 1 1
16 23238 1 1 63 ALA HB1 H 8.135 -19.619 6.385 1.00 . A A . 44 ALA HB1 1 1
16 23239 1 1 63 ALA HB2 H 7.257 -20.569 5.187 1.00 . A A . 44 ALA HB2 1 1
16 23240 1 1 63 ALA HB3 H 8.126 -19.118 4.692 1.00 . A A . 44 ALA HB3 1 1
16 23241 1 1 63 ALA N N 10.571 -20.030 5.379 1.00 . A A . 44 ALA N 1 1
16 23242 1 1 63 ALA O O 9.355 -20.476 2.738 1.00 . A A . 44 ALA O 1 1
16 23243 1 1 64 GLU C C 8.355 -23.826 1.761 1.00 . A A . 45 GLU C 1 1
16 23244 1 1 64 GLU CA C 9.646 -23.144 2.162 1.00 . A A . 45 GLU CA 1 1
16 23245 1 1 64 GLU CB C 10.792 -24.152 2.087 1.00 . A A . 45 GLU CB 1 1
16 23246 1 1 64 GLU CD C 13.261 -24.572 2.264 1.00 . A A . 45 GLU CD 1 1
16 23247 1 1 64 GLU CG C 12.136 -23.601 2.526 1.00 . A A . 45 GLU CG 1 1
16 23248 1 1 64 GLU H H 9.571 -23.174 4.269 1.00 . A A . 45 GLU H 1 1
16 23249 1 1 64 GLU HA H 9.846 -22.342 1.470 1.00 . A A . 45 GLU HA 1 1
16 23250 1 1 64 GLU HB2 H 10.554 -24.995 2.718 1.00 . A A . 45 GLU HB2 1 1
16 23251 1 1 64 GLU HB3 H 10.884 -24.495 1.068 1.00 . A A . 45 GLU HB3 1 1
16 23252 1 1 64 GLU HG2 H 12.332 -22.687 1.989 1.00 . A A . 45 GLU HG2 1 1
16 23253 1 1 64 GLU HG3 H 12.097 -23.393 3.585 1.00 . A A . 45 GLU HG3 1 1
16 23254 1 1 64 GLU N N 9.550 -22.577 3.489 1.00 . A A . 45 GLU N 1 1
16 23255 1 1 64 GLU O O 7.841 -24.690 2.480 1.00 . A A . 45 GLU O 1 1
16 23256 1 1 64 GLU OE1 O 14.071 -24.322 1.355 1.00 . A A . 45 GLU OE1 1 1
16 23257 1 1 64 GLU OE2 O 13.331 -25.605 2.957 1.00 . A A . 45 GLU OE2 1 1
16 23258 1 1 65 PHE C C 6.927 -24.690 -1.245 1.00 . A A . 46 PHE C 1 1
16 23259 1 1 65 PHE CA C 6.642 -24.073 0.112 1.00 . A A . 46 PHE CA 1 1
16 23260 1 1 65 PHE CB C 5.433 -23.108 0.065 1.00 . A A . 46 PHE CB 1 1
16 23261 1 1 65 PHE CD1 C 5.142 -21.863 -2.105 1.00 . A A . 46 PHE CD1 1 1
16 23262 1 1 65 PHE CD2 C 6.199 -20.735 -0.290 1.00 . A A . 46 PHE CD2 1 1
16 23263 1 1 65 PHE CE1 C 5.276 -20.736 -2.889 1.00 . A A . 46 PHE CE1 1 1
16 23264 1 1 65 PHE CE2 C 6.337 -19.606 -1.074 1.00 . A A . 46 PHE CE2 1 1
16 23265 1 1 65 PHE CG C 5.603 -21.878 -0.796 1.00 . A A . 46 PHE CG 1 1
16 23266 1 1 65 PHE CZ C 5.873 -19.608 -2.373 1.00 . A A . 46 PHE CZ 1 1
16 23267 1 1 65 PHE H H 8.245 -22.706 0.121 1.00 . A A . 46 PHE H 1 1
16 23268 1 1 65 PHE HA H 6.406 -24.880 0.792 1.00 . A A . 46 PHE HA 1 1
16 23269 1 1 65 PHE HB2 H 4.577 -23.645 -0.313 1.00 . A A . 46 PHE HB2 1 1
16 23270 1 1 65 PHE HB3 H 5.216 -22.780 1.073 1.00 . A A . 46 PHE HB3 1 1
16 23271 1 1 65 PHE HD1 H 4.677 -22.748 -2.512 1.00 . A A . 46 PHE HD1 1 1
16 23272 1 1 65 PHE HD2 H 6.562 -20.732 0.728 1.00 . A A . 46 PHE HD2 1 1
16 23273 1 1 65 PHE HE1 H 4.913 -20.740 -3.907 1.00 . A A . 46 PHE HE1 1 1
16 23274 1 1 65 PHE HE2 H 6.804 -18.721 -0.671 1.00 . A A . 46 PHE HE2 1 1
16 23275 1 1 65 PHE HZ H 5.979 -18.723 -2.987 1.00 . A A . 46 PHE HZ 1 1
16 23276 1 1 65 PHE N N 7.823 -23.439 0.628 1.00 . A A . 46 PHE N 1 1
16 23277 1 1 65 PHE O O 7.283 -23.998 -2.203 1.00 . A A . 46 PHE O 1 1
16 23278 1 1 66 SER C C 5.852 -26.579 -3.454 1.00 . A A . 47 SER C 1 1
16 23279 1 1 66 SER CA C 7.052 -26.714 -2.530 1.00 . A A . 47 SER CA 1 1
16 23280 1 1 66 SER CB C 7.331 -28.184 -2.228 1.00 . A A . 47 SER CB 1 1
16 23281 1 1 66 SER H H 6.590 -26.503 -0.504 1.00 . A A . 47 SER H 1 1
16 23282 1 1 66 SER HA H 7.918 -26.285 -3.012 1.00 . A A . 47 SER HA 1 1
16 23283 1 1 66 SER HB2 H 6.447 -28.634 -1.800 1.00 . A A . 47 SER HB2 1 1
16 23284 1 1 66 SER HB3 H 7.586 -28.694 -3.143 1.00 . A A . 47 SER HB3 1 1
16 23285 1 1 66 SER HG H 8.956 -29.062 -1.591 1.00 . A A . 47 SER HG 1 1
16 23286 1 1 66 SER N N 6.822 -25.996 -1.308 1.00 . A A . 47 SER N 1 1
16 23287 1 1 66 SER O O 4.717 -26.840 -3.056 1.00 . A A . 47 SER O 1 1
16 23288 1 1 66 SER OG O 8.404 -28.320 -1.309 1.00 . A A . 47 SER OG 1 1
16 23289 1 1 67 ILE C C 4.984 -27.276 -6.484 1.00 . A A . 48 ILE C 1 1
16 23290 1 1 67 ILE CA C 5.059 -26.002 -5.658 1.00 . A A . 48 ILE CA 1 1
16 23291 1 1 67 ILE CB C 5.320 -24.783 -6.578 1.00 . A A . 48 ILE CB 1 1
16 23292 1 1 67 ILE CD1 C 5.825 -22.274 -6.530 1.00 . A A . 48 ILE CD1 1 1
16 23293 1 1 67 ILE CG1 C 5.475 -23.512 -5.730 1.00 . A A . 48 ILE CG1 1 1
16 23294 1 1 67 ILE CG2 C 4.189 -24.618 -7.591 1.00 . A A . 48 ILE CG2 1 1
16 23295 1 1 67 ILE H H 7.028 -25.908 -4.910 1.00 . A A . 48 ILE H 1 1
16 23296 1 1 67 ILE HA H 4.121 -25.858 -5.141 1.00 . A A . 48 ILE HA 1 1
16 23297 1 1 67 ILE HB H 6.238 -24.955 -7.120 1.00 . A A . 48 ILE HB 1 1
16 23298 1 1 67 ILE HD11 H 6.784 -22.415 -7.005 1.00 . A A . 48 ILE HD11 1 1
16 23299 1 1 67 ILE HD12 H 5.872 -21.422 -5.868 1.00 . A A . 48 ILE HD12 1 1
16 23300 1 1 67 ILE HD13 H 5.069 -22.106 -7.283 1.00 . A A . 48 ILE HD13 1 1
16 23301 1 1 67 ILE HG12 H 4.544 -23.318 -5.217 1.00 . A A . 48 ILE HG12 1 1
16 23302 1 1 67 ILE HG13 H 6.254 -23.670 -5.001 1.00 . A A . 48 ILE HG13 1 1
16 23303 1 1 67 ILE HG21 H 3.258 -24.460 -7.067 1.00 . A A . 48 ILE HG21 1 1
16 23304 1 1 67 ILE HG22 H 4.114 -25.510 -8.197 1.00 . A A . 48 ILE HG22 1 1
16 23305 1 1 67 ILE HG23 H 4.393 -23.769 -8.224 1.00 . A A . 48 ILE HG23 1 1
16 23306 1 1 67 ILE N N 6.104 -26.142 -4.668 1.00 . A A . 48 ILE N 1 1
16 23307 1 1 67 ILE O O 3.913 -27.661 -6.971 1.00 . A A . 48 ILE O 1 1
16 23308 1 1 68 TRP C C 6.130 -29.032 -8.841 1.00 . A A . 49 TRP C 1 1
16 23309 1 1 68 TRP CA C 6.287 -29.207 -7.333 1.00 . A A . 49 TRP CA 1 1
16 23310 1 1 68 TRP CB C 5.305 -30.273 -6.811 1.00 . A A . 49 TRP CB 1 1
16 23311 1 1 68 TRP CD1 C 6.508 -31.220 -4.754 1.00 . A A . 49 TRP CD1 1 1
16 23312 1 1 68 TRP CD2 C 4.534 -30.265 -4.302 1.00 . A A . 49 TRP CD2 1 1
16 23313 1 1 68 TRP CE2 C 5.086 -30.741 -3.099 1.00 . A A . 49 TRP CE2 1 1
16 23314 1 1 68 TRP CE3 C 3.290 -29.625 -4.264 1.00 . A A . 49 TRP CE3 1 1
16 23315 1 1 68 TRP CG C 5.461 -30.578 -5.350 1.00 . A A . 49 TRP CG 1 1
16 23316 1 1 68 TRP CH2 C 3.228 -29.969 -1.868 1.00 . A A . 49 TRP CH2 1 1
16 23317 1 1 68 TRP CZ2 C 4.441 -30.600 -1.873 1.00 . A A . 49 TRP CZ2 1 1
16 23318 1 1 68 TRP CZ3 C 2.652 -29.485 -3.048 1.00 . A A . 49 TRP CZ3 1 1
16 23319 1 1 68 TRP H H 6.944 -27.541 -6.206 1.00 . A A . 49 TRP H 1 1
16 23320 1 1 68 TRP HA H 7.291 -29.554 -7.149 1.00 . A A . 49 TRP HA 1 1
16 23321 1 1 68 TRP HB2 H 4.294 -29.928 -6.969 1.00 . A A . 49 TRP HB2 1 1
16 23322 1 1 68 TRP HB3 H 5.455 -31.188 -7.363 1.00 . A A . 49 TRP HB3 1 1
16 23323 1 1 68 TRP HD1 H 7.376 -31.588 -5.281 1.00 . A A . 49 TRP HD1 1 1
16 23324 1 1 68 TRP HE1 H 6.901 -31.739 -2.756 1.00 . A A . 49 TRP HE1 1 1
16 23325 1 1 68 TRP HE3 H 2.831 -29.246 -5.164 1.00 . A A . 49 TRP HE3 1 1
16 23326 1 1 68 TRP HH2 H 2.691 -29.838 -0.939 1.00 . A A . 49 TRP HH2 1 1
16 23327 1 1 68 TRP HZ2 H 4.871 -30.967 -0.954 1.00 . A A . 49 TRP HZ2 1 1
16 23328 1 1 68 TRP HZ3 H 1.691 -28.992 -2.999 1.00 . A A . 49 TRP HZ3 1 1
16 23329 1 1 68 TRP N N 6.144 -27.936 -6.613 1.00 . A A . 49 TRP N 1 1
16 23330 1 1 68 TRP NE1 N 6.291 -31.321 -3.403 1.00 . A A . 49 TRP NE1 1 1
16 23331 1 1 68 TRP O O 7.087 -29.227 -9.589 1.00 . A A . 49 TRP O 1 1
16 23332 1 1 69 THR C C 4.742 -29.828 -11.405 1.00 . A A . 50 THR C 1 1
16 23333 1 1 69 THR CA C 4.601 -28.488 -10.675 1.00 . A A . 50 THR CA 1 1
16 23334 1 1 69 THR CB C 5.472 -27.406 -11.354 1.00 . A A . 50 THR CB 1 1
16 23335 1 1 69 THR CG2 C 4.950 -27.084 -12.747 1.00 . A A . 50 THR CG2 1 1
16 23336 1 1 69 THR H H 4.240 -28.444 -8.595 1.00 . A A . 50 THR H 1 1
16 23337 1 1 69 THR HA H 3.565 -28.181 -10.731 1.00 . A A . 50 THR HA 1 1
16 23338 1 1 69 THR HB H 6.485 -27.770 -11.432 1.00 . A A . 50 THR HB 1 1
16 23339 1 1 69 THR HG1 H 6.204 -26.226 -9.955 1.00 . A A . 50 THR HG1 1 1
16 23340 1 1 69 THR HG21 H 5.575 -26.328 -13.199 1.00 . A A . 50 THR HG21 1 1
16 23341 1 1 69 THR HG22 H 3.937 -26.718 -12.676 1.00 . A A . 50 THR HG22 1 1
16 23342 1 1 69 THR HG23 H 4.968 -27.976 -13.353 1.00 . A A . 50 THR HG23 1 1
16 23343 1 1 69 THR N N 4.930 -28.645 -9.265 1.00 . A A . 50 THR N 1 1
16 23344 1 1 69 THR O O 5.791 -30.147 -11.963 1.00 . A A . 50 THR O 1 1
16 23345 1 1 69 THR OG1 O 5.456 -26.211 -10.559 1.00 . A A . 50 THR OG1 1 1
16 23346 1 1 70 ARG C C 2.497 -32.063 -12.904 1.00 . A A . 51 ARG C 1 1
16 23347 1 1 70 ARG CA C 3.678 -31.932 -11.965 1.00 . A A . 51 ARG CA 1 1
16 23348 1 1 70 ARG CB C 3.588 -33.000 -10.866 1.00 . A A . 51 ARG CB 1 1
16 23349 1 1 70 ARG CD C 3.353 -35.426 -10.253 1.00 . A A . 51 ARG CD 1 1
16 23350 1 1 70 ARG CG C 3.612 -34.434 -11.377 1.00 . A A . 51 ARG CG 1 1
16 23351 1 1 70 ARG CZ C 1.715 -35.354 -8.382 1.00 . A A . 51 ARG CZ 1 1
16 23352 1 1 70 ARG H H 2.868 -30.288 -10.929 1.00 . A A . 51 ARG H 1 1
16 23353 1 1 70 ARG HA H 4.596 -32.066 -12.515 1.00 . A A . 51 ARG HA 1 1
16 23354 1 1 70 ARG HB2 H 4.420 -32.872 -10.189 1.00 . A A . 51 ARG HB2 1 1
16 23355 1 1 70 ARG HB3 H 2.669 -32.853 -10.317 1.00 . A A . 51 ARG HB3 1 1
16 23356 1 1 70 ARG HD2 H 3.461 -36.429 -10.640 1.00 . A A . 51 ARG HD2 1 1
16 23357 1 1 70 ARG HD3 H 4.082 -35.263 -9.472 1.00 . A A . 51 ARG HD3 1 1
16 23358 1 1 70 ARG HE H 1.275 -35.110 -10.328 1.00 . A A . 51 ARG HE 1 1
16 23359 1 1 70 ARG HG2 H 2.849 -34.552 -12.133 1.00 . A A . 51 ARG HG2 1 1
16 23360 1 1 70 ARG HG3 H 4.583 -34.634 -11.807 1.00 . A A . 51 ARG HG3 1 1
16 23361 1 1 70 ARG HH11 H 3.622 -35.705 -7.791 1.00 . A A . 51 ARG HH11 1 1
16 23362 1 1 70 ARG HH12 H 2.462 -35.645 -6.516 1.00 . A A . 51 ARG HH12 1 1
16 23363 1 1 70 ARG HH21 H -0.270 -35.027 -8.632 1.00 . A A . 51 ARG HH21 1 1
16 23364 1 1 70 ARG HH22 H 0.234 -35.261 -6.996 1.00 . A A . 51 ARG HH22 1 1
16 23365 1 1 70 ARG N N 3.686 -30.612 -11.366 1.00 . A A . 51 ARG N 1 1
16 23366 1 1 70 ARG NE N 2.005 -35.276 -9.687 1.00 . A A . 51 ARG NE 1 1
16 23367 1 1 70 ARG NH1 N 2.671 -35.585 -7.495 1.00 . A A . 51 ARG NH1 1 1
16 23368 1 1 70 ARG NH2 N 0.466 -35.202 -7.971 1.00 . A A . 51 ARG NH2 1 1
16 23369 1 1 70 ARG O O 1.398 -31.614 -12.579 1.00 . A A . 51 ARG O 1 1
16 23370 1 1 71 GLU C C 1.202 -31.537 -15.666 1.00 . A A . 52 GLU C 1 1
16 23371 1 1 71 GLU CA C 1.681 -32.879 -15.081 1.00 . A A . 52 GLU CA 1 1
16 23372 1 1 71 GLU CB C 0.511 -33.664 -14.449 1.00 . A A . 52 GLU CB 1 1
16 23373 1 1 71 GLU CD C -1.563 -35.052 -14.757 1.00 . A A . 52 GLU CD 1 1
16 23374 1 1 71 GLU CG C -0.454 -34.287 -15.442 1.00 . A A . 52 GLU CG 1 1
16 23375 1 1 71 GLU H H 3.652 -32.939 -14.290 1.00 . A A . 52 GLU H 1 1
16 23376 1 1 71 GLU HA H 2.111 -33.467 -15.879 1.00 . A A . 52 GLU HA 1 1
16 23377 1 1 71 GLU HB2 H 0.918 -34.456 -13.840 1.00 . A A . 52 GLU HB2 1 1
16 23378 1 1 71 GLU HB3 H -0.046 -32.992 -13.812 1.00 . A A . 52 GLU HB3 1 1
16 23379 1 1 71 GLU HG2 H -0.894 -33.503 -16.042 1.00 . A A . 52 GLU HG2 1 1
16 23380 1 1 71 GLU HG3 H 0.091 -34.966 -16.080 1.00 . A A . 52 GLU HG3 1 1
16 23381 1 1 71 GLU N N 2.734 -32.654 -14.081 1.00 . A A . 52 GLU N 1 1
16 23382 1 1 71 GLU O O 0.149 -31.453 -16.301 1.00 . A A . 52 GLU O 1 1
16 23383 1 1 71 GLU OE1 O -2.696 -34.536 -14.690 1.00 . A A . 52 GLU OE1 1 1
16 23384 1 1 71 GLU OE2 O -1.300 -36.172 -14.258 1.00 . A A . 52 GLU OE2 1 1
16 23385 1 1 72 ALA C C 2.252 -28.971 -17.347 1.00 . A A . 53 ALA C 1 1
16 23386 1 1 72 ALA CA C 1.680 -29.174 -15.951 1.00 . A A . 53 ALA CA 1 1
16 23387 1 1 72 ALA CB C 2.208 -28.116 -14.995 1.00 . A A . 53 ALA CB 1 1
16 23388 1 1 72 ALA H H 2.837 -30.636 -14.961 1.00 . A A . 53 ALA H 1 1
16 23389 1 1 72 ALA HA H 0.605 -29.087 -15.997 1.00 . A A . 53 ALA HA 1 1
16 23390 1 1 72 ALA HB1 H 1.904 -27.137 -15.338 1.00 . A A . 53 ALA HB1 1 1
16 23391 1 1 72 ALA HB2 H 3.286 -28.165 -14.960 1.00 . A A . 53 ALA HB2 1 1
16 23392 1 1 72 ALA HB3 H 1.807 -28.291 -14.009 1.00 . A A . 53 ALA HB3 1 1
16 23393 1 1 72 ALA N N 2.001 -30.501 -15.459 1.00 . A A . 53 ALA N 1 1
16 23394 1 1 72 ALA O O 1.775 -28.136 -18.111 1.00 . A A . 53 ALA O 1 1
16 23395 1 1 73 GLY C C 4.568 -28.358 -19.305 1.00 . A A . 54 GLY C 1 1
16 23396 1 1 73 GLY CA C 3.908 -29.688 -18.982 1.00 . A A . 54 GLY CA 1 1
16 23397 1 1 73 GLY H H 3.657 -30.348 -16.981 1.00 . A A . 54 GLY H 1 1
16 23398 1 1 73 GLY HA2 H 4.656 -30.465 -19.046 1.00 . A A . 54 GLY HA2 1 1
16 23399 1 1 73 GLY HA3 H 3.145 -29.885 -19.720 1.00 . A A . 54 GLY HA3 1 1
16 23400 1 1 73 GLY N N 3.296 -29.737 -17.660 1.00 . A A . 54 GLY N 1 1
16 23401 1 1 73 GLY O O 4.872 -28.081 -20.469 1.00 . A A . 54 GLY O 1 1
16 23402 1 1 74 ALA C C 5.727 -25.616 -17.125 1.00 . A A . 55 ALA C 1 1
16 23403 1 1 74 ALA CA C 5.405 -26.235 -18.469 1.00 . A A . 55 ALA CA 1 1
16 23404 1 1 74 ALA CB C 4.465 -25.319 -19.247 1.00 . A A . 55 ALA CB 1 1
16 23405 1 1 74 ALA H H 4.552 -27.825 -17.380 1.00 . A A . 55 ALA H 1 1
16 23406 1 1 74 ALA HA H 6.315 -26.357 -19.037 1.00 . A A . 55 ALA HA 1 1
16 23407 1 1 74 ALA HB1 H 4.946 -24.369 -19.417 1.00 . A A . 55 ALA HB1 1 1
16 23408 1 1 74 ALA HB2 H 3.560 -25.167 -18.680 1.00 . A A . 55 ALA HB2 1 1
16 23409 1 1 74 ALA HB3 H 4.224 -25.776 -20.194 1.00 . A A . 55 ALA HB3 1 1
16 23410 1 1 74 ALA N N 4.796 -27.542 -18.287 1.00 . A A . 55 ALA N 1 1
16 23411 1 1 74 ALA O O 5.311 -26.131 -16.090 1.00 . A A . 55 ALA O 1 1
16 23412 1 1 75 GLY C C 6.871 -22.352 -16.167 1.00 . A A . 56 GLY C 1 1
16 23413 1 1 75 GLY CA C 6.768 -23.828 -15.926 1.00 . A A . 56 GLY CA 1 1
16 23414 1 1 75 GLY H H 6.857 -24.185 -17.979 1.00 . A A . 56 GLY H 1 1
16 23415 1 1 75 GLY HA2 H 5.972 -24.012 -15.220 1.00 . A A . 56 GLY HA2 1 1
16 23416 1 1 75 GLY HA3 H 7.700 -24.185 -15.517 1.00 . A A . 56 GLY HA3 1 1
16 23417 1 1 75 GLY N N 6.474 -24.523 -17.137 1.00 . A A . 56 GLY N 1 1
16 23418 1 1 75 GLY O O 7.524 -21.913 -17.110 1.00 . A A . 56 GLY O 1 1
16 23419 1 1 76 GLY C C 5.701 -19.564 -14.209 1.00 . A A . 57 GLY C 1 1
16 23420 1 1 76 GLY CA C 6.233 -20.164 -15.462 1.00 . A A . 57 GLY CA 1 1
16 23421 1 1 76 GLY H H 5.694 -22.012 -14.627 1.00 . A A . 57 GLY H 1 1
16 23422 1 1 76 GLY HA2 H 7.248 -19.839 -15.630 1.00 . A A . 57 GLY HA2 1 1
16 23423 1 1 76 GLY HA3 H 5.614 -19.859 -16.292 1.00 . A A . 57 GLY HA3 1 1
16 23424 1 1 76 GLY N N 6.212 -21.597 -15.347 1.00 . A A . 57 GLY N 1 1
16 23425 1 1 76 GLY O O 4.692 -18.874 -14.218 1.00 . A A . 57 GLY O 1 1
16 23426 1 1 77 LEU C C 6.350 -18.063 -11.424 1.00 . A A . 58 LEU C 1 1
16 23427 1 1 77 LEU CA C 5.929 -19.470 -11.809 1.00 . A A . 58 LEU CA 1 1
16 23428 1 1 77 LEU CB C 6.447 -20.482 -10.787 1.00 . A A . 58 LEU CB 1 1
16 23429 1 1 77 LEU CD1 C 6.727 -22.864 -10.069 1.00 . A A . 58 LEU CD1 1 1
16 23430 1 1 77 LEU CD2 C 4.482 -22.038 -10.783 1.00 . A A . 58 LEU CD2 1 1
16 23431 1 1 77 LEU CG C 5.983 -21.925 -10.999 1.00 . A A . 58 LEU CG 1 1
16 23432 1 1 77 LEU H H 7.265 -20.275 -13.219 1.00 . A A . 58 LEU H 1 1
16 23433 1 1 77 LEU HA H 4.851 -19.516 -11.813 1.00 . A A . 58 LEU HA 1 1
16 23434 1 1 77 LEU HB2 H 7.528 -20.467 -10.812 1.00 . A A . 58 LEU HB2 1 1
16 23435 1 1 77 LEU HB3 H 6.123 -20.167 -9.808 1.00 . A A . 58 LEU HB3 1 1
16 23436 1 1 77 LEU HD11 H 6.394 -23.878 -10.239 1.00 . A A . 58 LEU HD11 1 1
16 23437 1 1 77 LEU HD12 H 6.527 -22.588 -9.045 1.00 . A A . 58 LEU HD12 1 1
16 23438 1 1 77 LEU HD13 H 7.787 -22.798 -10.259 1.00 . A A . 58 LEU HD13 1 1
16 23439 1 1 77 LEU HD21 H 4.239 -21.728 -9.776 1.00 . A A . 58 LEU HD21 1 1
16 23440 1 1 77 LEU HD22 H 4.173 -23.062 -10.927 1.00 . A A . 58 LEU HD22 1 1
16 23441 1 1 77 LEU HD23 H 3.966 -21.402 -11.488 1.00 . A A . 58 LEU HD23 1 1
16 23442 1 1 77 LEU HG H 6.202 -22.220 -12.016 1.00 . A A . 58 LEU HG 1 1
16 23443 1 1 77 LEU N N 6.387 -19.837 -13.126 1.00 . A A . 58 LEU N 1 1
16 23444 1 1 77 LEU O O 7.517 -17.803 -11.152 1.00 . A A . 58 LEU O 1 1
16 23445 1 1 78 ALA C C 4.956 -15.578 -9.642 1.00 . A A . 59 ALA C 1 1
16 23446 1 1 78 ALA CA C 5.620 -15.806 -10.986 1.00 . A A . 59 ALA CA 1 1
16 23447 1 1 78 ALA CB C 5.087 -14.831 -12.027 1.00 . A A . 59 ALA CB 1 1
16 23448 1 1 78 ALA H H 4.484 -17.444 -11.675 1.00 . A A . 59 ALA H 1 1
16 23449 1 1 78 ALA HA H 6.685 -15.663 -10.885 1.00 . A A . 59 ALA HA 1 1
16 23450 1 1 78 ALA HB1 H 5.590 -14.999 -12.969 1.00 . A A . 59 ALA HB1 1 1
16 23451 1 1 78 ALA HB2 H 5.267 -13.818 -11.698 1.00 . A A . 59 ALA HB2 1 1
16 23452 1 1 78 ALA HB3 H 4.027 -14.984 -12.156 1.00 . A A . 59 ALA HB3 1 1
16 23453 1 1 78 ALA N N 5.390 -17.170 -11.402 1.00 . A A . 59 ALA N 1 1
16 23454 1 1 78 ALA O O 3.734 -15.438 -9.554 1.00 . A A . 59 ALA O 1 1
16 23455 1 1 79 ILE C C 5.508 -14.046 -6.710 1.00 . A A . 60 ILE C 1 1
16 23456 1 1 79 ILE CA C 5.242 -15.428 -7.252 1.00 . A A . 60 ILE CA 1 1
16 23457 1 1 79 ILE CB C 5.899 -16.474 -6.305 1.00 . A A . 60 ILE CB 1 1
16 23458 1 1 79 ILE CD1 C 6.376 -18.526 -7.755 1.00 . A A . 60 ILE CD1 1 1
16 23459 1 1 79 ILE CG1 C 5.496 -17.903 -6.696 1.00 . A A . 60 ILE CG1 1 1
16 23460 1 1 79 ILE CG2 C 5.552 -16.205 -4.849 1.00 . A A . 60 ILE CG2 1 1
16 23461 1 1 79 ILE H H 6.728 -15.612 -8.733 1.00 . A A . 60 ILE H 1 1
16 23462 1 1 79 ILE HA H 4.177 -15.607 -7.271 1.00 . A A . 60 ILE HA 1 1
16 23463 1 1 79 ILE HB H 6.968 -16.367 -6.412 1.00 . A A . 60 ILE HB 1 1
16 23464 1 1 79 ILE HD11 H 6.297 -17.958 -8.670 1.00 . A A . 60 ILE HD11 1 1
16 23465 1 1 79 ILE HD12 H 6.059 -19.543 -7.930 1.00 . A A . 60 ILE HD12 1 1
16 23466 1 1 79 ILE HD13 H 7.402 -18.524 -7.417 1.00 . A A . 60 ILE HD13 1 1
16 23467 1 1 79 ILE HG12 H 5.526 -18.537 -5.823 1.00 . A A . 60 ILE HG12 1 1
16 23468 1 1 79 ILE HG13 H 4.482 -17.883 -7.079 1.00 . A A . 60 ILE HG13 1 1
16 23469 1 1 79 ILE HG21 H 5.889 -15.216 -4.577 1.00 . A A . 60 ILE HG21 1 1
16 23470 1 1 79 ILE HG22 H 6.038 -16.936 -4.224 1.00 . A A . 60 ILE HG22 1 1
16 23471 1 1 79 ILE HG23 H 4.483 -16.270 -4.717 1.00 . A A . 60 ILE HG23 1 1
16 23472 1 1 79 ILE N N 5.752 -15.557 -8.599 1.00 . A A . 60 ILE N 1 1
16 23473 1 1 79 ILE O O 6.556 -13.479 -6.956 1.00 . A A . 60 ILE O 1 1
16 23474 1 1 80 ALA C C 4.254 -12.275 -3.925 1.00 . A A . 61 ALA C 1 1
16 23475 1 1 80 ALA CA C 4.742 -12.227 -5.364 1.00 . A A . 61 ALA CA 1 1
16 23476 1 1 80 ALA CB C 4.020 -11.137 -6.136 1.00 . A A . 61 ALA CB 1 1
16 23477 1 1 80 ALA H H 3.695 -13.966 -5.891 1.00 . A A . 61 ALA H 1 1
16 23478 1 1 80 ALA HA H 5.802 -12.016 -5.384 1.00 . A A . 61 ALA HA 1 1
16 23479 1 1 80 ALA HB1 H 2.957 -11.336 -6.131 1.00 . A A . 61 ALA HB1 1 1
16 23480 1 1 80 ALA HB2 H 4.379 -11.120 -7.154 1.00 . A A . 61 ALA HB2 1 1
16 23481 1 1 80 ALA HB3 H 4.209 -10.181 -5.671 1.00 . A A . 61 ALA HB3 1 1
16 23482 1 1 80 ALA N N 4.557 -13.502 -5.993 1.00 . A A . 61 ALA N 1 1
16 23483 1 1 80 ALA O O 3.109 -12.622 -3.663 1.00 . A A . 61 ALA O 1 1
16 23484 1 1 81 VAL C C 4.302 -10.524 -1.241 1.00 . A A . 62 VAL C 1 1
16 23485 1 1 81 VAL CA C 4.757 -11.921 -1.599 1.00 . A A . 62 VAL CA 1 1
16 23486 1 1 81 VAL CB C 5.922 -12.343 -0.667 1.00 . A A . 62 VAL CB 1 1
16 23487 1 1 81 VAL CG1 C 5.499 -12.240 0.796 1.00 . A A . 62 VAL CG1 1 1
16 23488 1 1 81 VAL CG2 C 6.380 -13.764 -0.983 1.00 . A A . 62 VAL CG2 1 1
16 23489 1 1 81 VAL H H 6.036 -11.700 -3.261 1.00 . A A . 62 VAL H 1 1
16 23490 1 1 81 VAL HA H 3.931 -12.604 -1.457 1.00 . A A . 62 VAL HA 1 1
16 23491 1 1 81 VAL HB H 6.747 -11.665 -0.834 1.00 . A A . 62 VAL HB 1 1
16 23492 1 1 81 VAL HG11 H 5.223 -11.220 1.020 1.00 . A A . 62 VAL HG11 1 1
16 23493 1 1 81 VAL HG12 H 6.320 -12.537 1.431 1.00 . A A . 62 VAL HG12 1 1
16 23494 1 1 81 VAL HG13 H 4.655 -12.889 0.974 1.00 . A A . 62 VAL HG13 1 1
16 23495 1 1 81 VAL HG21 H 5.570 -14.451 -0.794 1.00 . A A . 62 VAL HG21 1 1
16 23496 1 1 81 VAL HG22 H 7.227 -14.024 -0.359 1.00 . A A . 62 VAL HG22 1 1
16 23497 1 1 81 VAL HG23 H 6.667 -13.826 -2.021 1.00 . A A . 62 VAL HG23 1 1
16 23498 1 1 81 VAL N N 5.126 -11.954 -2.997 1.00 . A A . 62 VAL N 1 1
16 23499 1 1 81 VAL O O 5.120 -9.600 -1.083 1.00 . A A . 62 VAL O 1 1
16 23500 1 1 82 GLU C C 2.068 -9.016 0.612 1.00 . A A . 63 GLU C 1 1
16 23501 1 1 82 GLU CA C 2.447 -9.077 -0.853 1.00 . A A . 63 GLU CA 1 1
16 23502 1 1 82 GLU CB C 1.230 -8.839 -1.742 1.00 . A A . 63 GLU CB 1 1
16 23503 1 1 82 GLU CD C 0.338 -8.881 -4.116 1.00 . A A . 63 GLU CD 1 1
16 23504 1 1 82 GLU CG C 1.557 -8.940 -3.226 1.00 . A A . 63 GLU CG 1 1
16 23505 1 1 82 GLU H H 2.409 -11.117 -1.313 1.00 . A A . 63 GLU H 1 1
16 23506 1 1 82 GLU HA H 3.187 -8.319 -1.061 1.00 . A A . 63 GLU HA 1 1
16 23507 1 1 82 GLU HB2 H 0.473 -9.573 -1.506 1.00 . A A . 63 GLU HB2 1 1
16 23508 1 1 82 GLU HB3 H 0.839 -7.852 -1.547 1.00 . A A . 63 GLU HB3 1 1
16 23509 1 1 82 GLU HG2 H 2.207 -8.122 -3.494 1.00 . A A . 63 GLU HG2 1 1
16 23510 1 1 82 GLU HG3 H 2.071 -9.872 -3.396 1.00 . A A . 63 GLU HG3 1 1
16 23511 1 1 82 GLU N N 3.013 -10.354 -1.160 1.00 . A A . 63 GLU N 1 1
16 23512 1 1 82 GLU O O 1.283 -9.828 1.095 1.00 . A A . 63 GLU O 1 1
16 23513 1 1 82 GLU OE1 O -0.243 -9.946 -4.401 1.00 . A A . 63 GLU OE1 1 1
16 23514 1 1 82 GLU OE2 O -0.033 -7.777 -4.556 1.00 . A A . 63 GLU OE2 1 1
16 23515 1 1 83 GLY C C 2.791 -6.598 3.263 1.00 . A A . 64 GLY C 1 1
16 23516 1 1 83 GLY CA C 2.334 -7.923 2.721 1.00 . A A . 64 GLY CA 1 1
16 23517 1 1 83 GLY H H 3.289 -7.465 0.896 1.00 . A A . 64 GLY H 1 1
16 23518 1 1 83 GLY HA2 H 1.264 -8.009 2.858 1.00 . A A . 64 GLY HA2 1 1
16 23519 1 1 83 GLY HA3 H 2.821 -8.714 3.270 1.00 . A A . 64 GLY HA3 1 1
16 23520 1 1 83 GLY N N 2.638 -8.068 1.320 1.00 . A A . 64 GLY N 1 1
16 23521 1 1 83 GLY O O 3.248 -5.751 2.504 1.00 . A A . 64 GLY O 1 1
16 23522 1 1 84 PRO C C 4.602 -4.949 5.317 1.00 . A A . 65 PRO C 1 1
16 23523 1 1 84 PRO CA C 3.080 -5.131 5.216 1.00 . A A . 65 PRO CA 1 1
16 23524 1 1 84 PRO CB C 2.462 -5.233 6.614 1.00 . A A . 65 PRO CB 1 1
16 23525 1 1 84 PRO CD C 2.143 -7.360 5.557 1.00 . A A . 65 PRO CD 1 1
16 23526 1 1 84 PRO CG C 2.371 -6.696 6.886 1.00 . A A . 65 PRO CG 1 1
16 23527 1 1 84 PRO HA H 2.657 -4.283 4.700 1.00 . A A . 65 PRO HA 1 1
16 23528 1 1 84 PRO HB2 H 3.102 -4.736 7.329 1.00 . A A . 65 PRO HB2 1 1
16 23529 1 1 84 PRO HB3 H 1.487 -4.772 6.615 1.00 . A A . 65 PRO HB3 1 1
16 23530 1 1 84 PRO HD2 H 2.677 -8.297 5.508 1.00 . A A . 65 PRO HD2 1 1
16 23531 1 1 84 PRO HD3 H 1.088 -7.520 5.392 1.00 . A A . 65 PRO HD3 1 1
16 23532 1 1 84 PRO HG2 H 3.292 -7.047 7.328 1.00 . A A . 65 PRO HG2 1 1
16 23533 1 1 84 PRO HG3 H 1.541 -6.891 7.550 1.00 . A A . 65 PRO HG3 1 1
16 23534 1 1 84 PRO N N 2.686 -6.389 4.581 1.00 . A A . 65 PRO N 1 1
16 23535 1 1 84 PRO O O 5.082 -3.840 5.593 1.00 . A A . 65 PRO O 1 1
16 23536 1 1 85 SER C C 7.504 -6.812 4.162 1.00 . A A . 66 SER C 1 1
16 23537 1 1 85 SER CA C 6.806 -5.929 5.197 1.00 . A A . 66 SER CA 1 1
16 23538 1 1 85 SER CB C 7.251 -6.298 6.611 1.00 . A A . 66 SER CB 1 1
16 23539 1 1 85 SER H H 4.945 -6.862 4.833 1.00 . A A . 66 SER H 1 1
16 23540 1 1 85 SER HA H 7.083 -4.903 5.009 1.00 . A A . 66 SER HA 1 1
16 23541 1 1 85 SER HB2 H 6.625 -5.784 7.324 1.00 . A A . 66 SER HB2 1 1
16 23542 1 1 85 SER HB3 H 7.161 -7.363 6.763 1.00 . A A . 66 SER HB3 1 1
16 23543 1 1 85 SER HG H 8.624 -5.395 7.657 1.00 . A A . 66 SER HG 1 1
16 23544 1 1 85 SER N N 5.360 -6.013 5.088 1.00 . A A . 66 SER N 1 1
16 23545 1 1 85 SER O O 6.857 -7.575 3.439 1.00 . A A . 66 SER O 1 1
16 23546 1 1 85 SER OG O 8.596 -5.919 6.841 1.00 . A A . 66 SER OG 1 1
16 23547 1 1 86 LYS C C 9.763 -8.904 3.497 1.00 . A A . 67 LYS C 1 1
16 23548 1 1 86 LYS CA C 9.649 -7.422 3.148 1.00 . A A . 67 LYS CA 1 1
16 23549 1 1 86 LYS CB C 11.058 -6.805 3.096 1.00 . A A . 67 LYS CB 1 1
16 23550 1 1 86 LYS CD C 13.452 -7.151 2.345 1.00 . A A . 67 LYS CD 1 1
16 23551 1 1 86 LYS CE C 13.760 -5.662 2.308 1.00 . A A . 67 LYS CE 1 1
16 23552 1 1 86 LYS CG C 11.980 -7.443 2.059 1.00 . A A . 67 LYS CG 1 1
16 23553 1 1 86 LYS H H 9.270 -6.125 4.772 1.00 . A A . 67 LYS H 1 1
16 23554 1 1 86 LYS HA H 9.193 -7.321 2.176 1.00 . A A . 67 LYS HA 1 1
16 23555 1 1 86 LYS HB2 H 10.968 -5.756 2.862 1.00 . A A . 67 LYS HB2 1 1
16 23556 1 1 86 LYS HB3 H 11.518 -6.910 4.067 1.00 . A A . 67 LYS HB3 1 1
16 23557 1 1 86 LYS HD2 H 13.700 -7.532 3.324 1.00 . A A . 67 LYS HD2 1 1
16 23558 1 1 86 LYS HD3 H 14.055 -7.654 1.602 1.00 . A A . 67 LYS HD3 1 1
16 23559 1 1 86 LYS HE2 H 13.487 -5.276 1.338 1.00 . A A . 67 LYS HE2 1 1
16 23560 1 1 86 LYS HE3 H 13.180 -5.165 3.071 1.00 . A A . 67 LYS HE3 1 1
16 23561 1 1 86 LYS HG2 H 11.831 -8.513 2.070 1.00 . A A . 67 LYS HG2 1 1
16 23562 1 1 86 LYS HG3 H 11.728 -7.055 1.084 1.00 . A A . 67 LYS HG3 1 1
16 23563 1 1 86 LYS HZ1 H 15.772 -5.797 1.771 1.00 . A A . 67 LYS HZ1 1 1
16 23564 1 1 86 LYS HZ2 H 15.508 -5.820 3.438 1.00 . A A . 67 LYS HZ2 1 1
16 23565 1 1 86 LYS HZ3 H 15.378 -4.367 2.587 1.00 . A A . 67 LYS HZ3 1 1
16 23566 1 1 86 LYS N N 8.828 -6.702 4.112 1.00 . A A . 67 LYS N 1 1
16 23567 1 1 86 LYS NZ N 15.201 -5.391 2.541 1.00 . A A . 67 LYS NZ 1 1
16 23568 1 1 86 LYS O O 9.744 -9.287 4.674 1.00 . A A . 67 LYS O 1 1
16 23569 1 1 87 ALA C C 11.272 -11.566 1.776 1.00 . A A . 68 ALA C 1 1
16 23570 1 1 87 ALA CA C 10.091 -11.134 2.639 1.00 . A A . 68 ALA CA 1 1
16 23571 1 1 87 ALA CB C 8.841 -11.905 2.267 1.00 . A A . 68 ALA CB 1 1
16 23572 1 1 87 ALA H H 9.824 -9.363 1.558 1.00 . A A . 68 ALA H 1 1
16 23573 1 1 87 ALA HA H 10.314 -11.321 3.684 1.00 . A A . 68 ALA HA 1 1
16 23574 1 1 87 ALA HB1 H 9.048 -12.964 2.302 1.00 . A A . 68 ALA HB1 1 1
16 23575 1 1 87 ALA HB2 H 8.516 -11.625 1.276 1.00 . A A . 68 ALA HB2 1 1
16 23576 1 1 87 ALA HB3 H 8.064 -11.674 2.987 1.00 . A A . 68 ALA HB3 1 1
16 23577 1 1 87 ALA N N 9.881 -9.723 2.473 1.00 . A A . 68 ALA N 1 1
16 23578 1 1 87 ALA O O 11.289 -11.327 0.574 1.00 . A A . 68 ALA O 1 1
16 23579 1 1 88 GLU C C 13.149 -13.851 0.902 1.00 . A A . 69 GLU C 1 1
16 23580 1 1 88 GLU CA C 13.443 -12.597 1.686 1.00 . A A . 69 GLU CA 1 1
16 23581 1 1 88 GLU CB C 14.562 -12.850 2.667 1.00 . A A . 69 GLU CB 1 1
16 23582 1 1 88 GLU CD C 17.035 -12.653 3.102 1.00 . A A . 69 GLU CD 1 1
16 23583 1 1 88 GLU CG C 15.951 -12.736 2.061 1.00 . A A . 69 GLU CG 1 1
16 23584 1 1 88 GLU H H 12.173 -12.380 3.355 1.00 . A A . 69 GLU H 1 1
16 23585 1 1 88 GLU HA H 13.732 -11.814 1.002 1.00 . A A . 69 GLU HA 1 1
16 23586 1 1 88 GLU HB2 H 14.459 -12.201 3.527 1.00 . A A . 69 GLU HB2 1 1
16 23587 1 1 88 GLU HB3 H 14.441 -13.861 3.030 1.00 . A A . 69 GLU HB3 1 1
16 23588 1 1 88 GLU HG2 H 16.133 -13.605 1.444 1.00 . A A . 69 GLU HG2 1 1
16 23589 1 1 88 GLU HG3 H 15.988 -11.848 1.448 1.00 . A A . 69 GLU HG3 1 1
16 23590 1 1 88 GLU N N 12.256 -12.178 2.389 1.00 . A A . 69 GLU N 1 1
16 23591 1 1 88 GLU O O 13.105 -14.945 1.459 1.00 . A A . 69 GLU O 1 1
16 23592 1 1 88 GLU OE1 O 17.290 -13.665 3.792 1.00 . A A . 69 GLU OE1 1 1
16 23593 1 1 88 GLU OE2 O 17.646 -11.577 3.237 1.00 . A A . 69 GLU OE2 1 1
16 23594 1 1 89 ILE C C 13.786 -15.377 -1.922 1.00 . A A . 70 ILE C 1 1
16 23595 1 1 89 ILE CA C 12.574 -14.786 -1.227 1.00 . A A . 70 ILE CA 1 1
16 23596 1 1 89 ILE CB C 11.555 -14.353 -2.301 1.00 . A A . 70 ILE CB 1 1
16 23597 1 1 89 ILE CD1 C 9.297 -13.250 -2.671 1.00 . A A . 70 ILE CD1 1 1
16 23598 1 1 89 ILE CG1 C 10.325 -13.714 -1.661 1.00 . A A . 70 ILE CG1 1 1
16 23599 1 1 89 ILE CG2 C 11.145 -15.546 -3.152 1.00 . A A . 70 ILE CG2 1 1
16 23600 1 1 89 ILE H H 13.052 -12.792 -0.761 1.00 . A A . 70 ILE H 1 1
16 23601 1 1 89 ILE HA H 12.114 -15.547 -0.614 1.00 . A A . 70 ILE HA 1 1
16 23602 1 1 89 ILE HB H 12.037 -13.627 -2.938 1.00 . A A . 70 ILE HB 1 1
16 23603 1 1 89 ILE HD11 H 8.472 -12.780 -2.158 1.00 . A A . 70 ILE HD11 1 1
16 23604 1 1 89 ILE HD12 H 8.933 -14.097 -3.233 1.00 . A A . 70 ILE HD12 1 1
16 23605 1 1 89 ILE HD13 H 9.749 -12.539 -3.348 1.00 . A A . 70 ILE HD13 1 1
16 23606 1 1 89 ILE HG12 H 9.850 -14.433 -1.011 1.00 . A A . 70 ILE HG12 1 1
16 23607 1 1 89 ILE HG13 H 10.633 -12.858 -1.080 1.00 . A A . 70 ILE HG13 1 1
16 23608 1 1 89 ILE HG21 H 10.758 -16.325 -2.513 1.00 . A A . 70 ILE HG21 1 1
16 23609 1 1 89 ILE HG22 H 12.002 -15.915 -3.694 1.00 . A A . 70 ILE HG22 1 1
16 23610 1 1 89 ILE HG23 H 10.378 -15.243 -3.850 1.00 . A A . 70 ILE HG23 1 1
16 23611 1 1 89 ILE N N 12.940 -13.686 -0.375 1.00 . A A . 70 ILE N 1 1
16 23612 1 1 89 ILE O O 14.639 -14.657 -2.438 1.00 . A A . 70 ILE O 1 1
16 23613 1 1 90 SER C C 14.259 -18.591 -3.312 1.00 . A A . 71 SER C 1 1
16 23614 1 1 90 SER CA C 14.879 -17.401 -2.612 1.00 . A A . 71 SER CA 1 1
16 23615 1 1 90 SER CB C 15.968 -17.853 -1.637 1.00 . A A . 71 SER CB 1 1
16 23616 1 1 90 SER H H 13.169 -17.194 -1.430 1.00 . A A . 71 SER H 1 1
16 23617 1 1 90 SER HA H 15.312 -16.744 -3.350 1.00 . A A . 71 SER HA 1 1
16 23618 1 1 90 SER HB2 H 16.384 -16.981 -1.168 1.00 . A A . 71 SER HB2 1 1
16 23619 1 1 90 SER HB3 H 15.541 -18.505 -0.891 1.00 . A A . 71 SER HB3 1 1
16 23620 1 1 90 SER HG H 17.858 -18.270 -1.915 1.00 . A A . 71 SER HG 1 1
16 23621 1 1 90 SER N N 13.851 -16.682 -1.924 1.00 . A A . 71 SER N 1 1
16 23622 1 1 90 SER O O 13.248 -19.139 -2.856 1.00 . A A . 71 SER O 1 1
16 23623 1 1 90 SER OG O 17.018 -18.535 -2.306 1.00 . A A . 71 SER OG 1 1
16 23624 1 1 91 PHE C C 15.380 -21.188 -5.220 1.00 . A A . 72 PHE C 1 1
16 23625 1 1 91 PHE CA C 14.341 -20.095 -5.176 1.00 . A A . 72 PHE CA 1 1
16 23626 1 1 91 PHE CB C 13.966 -19.663 -6.601 1.00 . A A . 72 PHE CB 1 1
16 23627 1 1 91 PHE CD1 C 11.845 -20.732 -7.421 1.00 . A A . 72 PHE CD1 1 1
16 23628 1 1 91 PHE CD2 C 13.920 -21.716 -8.067 1.00 . A A . 72 PHE CD2 1 1
16 23629 1 1 91 PHE CE1 C 11.162 -21.701 -8.129 1.00 . A A . 72 PHE CE1 1 1
16 23630 1 1 91 PHE CE2 C 13.243 -22.690 -8.777 1.00 . A A . 72 PHE CE2 1 1
16 23631 1 1 91 PHE CG C 13.230 -20.724 -7.381 1.00 . A A . 72 PHE CG 1 1
16 23632 1 1 91 PHE CZ C 11.861 -22.682 -8.807 1.00 . A A . 72 PHE CZ 1 1
16 23633 1 1 91 PHE H H 15.657 -18.513 -4.698 1.00 . A A . 72 PHE H 1 1
16 23634 1 1 91 PHE HA H 13.460 -20.471 -4.677 1.00 . A A . 72 PHE HA 1 1
16 23635 1 1 91 PHE HB2 H 13.332 -18.790 -6.548 1.00 . A A . 72 PHE HB2 1 1
16 23636 1 1 91 PHE HB3 H 14.867 -19.414 -7.143 1.00 . A A . 72 PHE HB3 1 1
16 23637 1 1 91 PHE HD1 H 11.297 -19.966 -6.893 1.00 . A A . 72 PHE HD1 1 1
16 23638 1 1 91 PHE HD2 H 15.000 -21.721 -8.043 1.00 . A A . 72 PHE HD2 1 1
16 23639 1 1 91 PHE HE1 H 10.082 -21.694 -8.152 1.00 . A A . 72 PHE HE1 1 1
16 23640 1 1 91 PHE HE2 H 13.793 -23.457 -9.303 1.00 . A A . 72 PHE HE2 1 1
16 23641 1 1 91 PHE HZ H 11.324 -23.437 -9.361 1.00 . A A . 72 PHE HZ 1 1
16 23642 1 1 91 PHE N N 14.844 -18.979 -4.411 1.00 . A A . 72 PHE N 1 1
16 23643 1 1 91 PHE O O 16.543 -20.939 -5.557 1.00 . A A . 72 PHE O 1 1
16 23644 1 1 92 GLU C C 15.218 -24.729 -5.456 1.00 . A A . 73 GLU C 1 1
16 23645 1 1 92 GLU CA C 15.883 -23.501 -4.884 1.00 . A A . 73 GLU CA 1 1
16 23646 1 1 92 GLU CB C 16.374 -23.802 -3.472 1.00 . A A . 73 GLU CB 1 1
16 23647 1 1 92 GLU CD C 17.641 -25.422 -2.021 1.00 . A A . 73 GLU CD 1 1
16 23648 1 1 92 GLU CG C 17.397 -24.925 -3.419 1.00 . A A . 73 GLU CG 1 1
16 23649 1 1 92 GLU H H 14.040 -22.531 -4.621 1.00 . A A . 73 GLU H 1 1
16 23650 1 1 92 GLU HA H 16.731 -23.240 -5.497 1.00 . A A . 73 GLU HA 1 1
16 23651 1 1 92 GLU HB2 H 16.825 -22.911 -3.060 1.00 . A A . 73 GLU HB2 1 1
16 23652 1 1 92 GLU HB3 H 15.530 -24.085 -2.860 1.00 . A A . 73 GLU HB3 1 1
16 23653 1 1 92 GLU HG2 H 17.041 -25.748 -4.019 1.00 . A A . 73 GLU HG2 1 1
16 23654 1 1 92 GLU HG3 H 18.330 -24.562 -3.826 1.00 . A A . 73 GLU HG3 1 1
16 23655 1 1 92 GLU N N 14.977 -22.386 -4.879 1.00 . A A . 73 GLU N 1 1
16 23656 1 1 92 GLU O O 14.082 -25.062 -5.100 1.00 . A A . 73 GLU O 1 1
16 23657 1 1 92 GLU OE1 O 17.024 -26.436 -1.637 1.00 . A A . 73 GLU OE1 1 1
16 23658 1 1 92 GLU OE2 O 18.449 -24.811 -1.304 1.00 . A A . 73 GLU OE2 1 1
16 23659 1 1 93 ASP C C 15.678 -27.730 -5.884 1.00 . A A . 74 ASP C 1 1
16 23660 1 1 93 ASP CA C 15.430 -26.628 -6.898 1.00 . A A . 74 ASP CA 1 1
16 23661 1 1 93 ASP CB C 16.142 -26.951 -8.218 1.00 . A A . 74 ASP CB 1 1
16 23662 1 1 93 ASP CG C 15.838 -25.953 -9.317 1.00 . A A . 74 ASP CG 1 1
16 23663 1 1 93 ASP H H 16.765 -25.029 -6.661 1.00 . A A . 74 ASP H 1 1
16 23664 1 1 93 ASP HA H 14.368 -26.537 -7.073 1.00 . A A . 74 ASP HA 1 1
16 23665 1 1 93 ASP HB2 H 17.208 -26.952 -8.052 1.00 . A A . 74 ASP HB2 1 1
16 23666 1 1 93 ASP HB3 H 15.834 -27.931 -8.554 1.00 . A A . 74 ASP HB3 1 1
16 23667 1 1 93 ASP N N 15.907 -25.389 -6.353 1.00 . A A . 74 ASP N 1 1
16 23668 1 1 93 ASP O O 16.824 -27.985 -5.507 1.00 . A A . 74 ASP O 1 1
16 23669 1 1 93 ASP OD1 O 16.621 -24.989 -9.489 1.00 . A A . 74 ASP OD1 1 1
16 23670 1 1 93 ASP OD2 O 14.822 -26.131 -10.025 1.00 . A A . 74 ASP OD2 1 1
16 23671 1 1 94 ARG C C 15.365 -30.638 -5.082 1.00 . A A . 75 ARG C 1 1
16 23672 1 1 94 ARG CA C 14.730 -29.412 -4.423 1.00 . A A . 75 ARG CA 1 1
16 23673 1 1 94 ARG CB C 13.354 -29.758 -3.835 1.00 . A A . 75 ARG CB 1 1
16 23674 1 1 94 ARG CD C 13.068 -29.491 -1.325 1.00 . A A . 75 ARG CD 1 1
16 23675 1 1 94 ARG CG C 13.411 -30.445 -2.473 1.00 . A A . 75 ARG CG 1 1
16 23676 1 1 94 ARG CZ C 13.853 -27.346 -0.333 1.00 . A A . 75 ARG CZ 1 1
16 23677 1 1 94 ARG H H 13.719 -28.095 -5.734 1.00 . A A . 75 ARG H 1 1
16 23678 1 1 94 ARG HA H 15.380 -29.062 -3.634 1.00 . A A . 75 ARG HA 1 1
16 23679 1 1 94 ARG HB2 H 12.783 -28.848 -3.726 1.00 . A A . 75 ARG HB2 1 1
16 23680 1 1 94 ARG HB3 H 12.839 -30.413 -4.523 1.00 . A A . 75 ARG HB3 1 1
16 23681 1 1 94 ARG HD2 H 12.067 -29.114 -1.477 1.00 . A A . 75 ARG HD2 1 1
16 23682 1 1 94 ARG HD3 H 13.098 -30.044 -0.398 1.00 . A A . 75 ARG HD3 1 1
16 23683 1 1 94 ARG HE H 14.734 -28.315 -1.861 1.00 . A A . 75 ARG HE 1 1
16 23684 1 1 94 ARG HG2 H 12.710 -31.266 -2.464 1.00 . A A . 75 ARG HG2 1 1
16 23685 1 1 94 ARG HG3 H 14.411 -30.826 -2.323 1.00 . A A . 75 ARG HG3 1 1
16 23686 1 1 94 ARG HH11 H 12.237 -28.151 0.606 1.00 . A A . 75 ARG HH11 1 1
16 23687 1 1 94 ARG HH12 H 12.793 -26.644 1.248 1.00 . A A . 75 ARG HH12 1 1
16 23688 1 1 94 ARG HH21 H 15.470 -26.292 -0.991 1.00 . A A . 75 ARG HH21 1 1
16 23689 1 1 94 ARG HH22 H 14.589 -25.569 0.327 1.00 . A A . 75 ARG HH22 1 1
16 23690 1 1 94 ARG N N 14.608 -28.350 -5.407 1.00 . A A . 75 ARG N 1 1
16 23691 1 1 94 ARG NE N 13.988 -28.345 -1.226 1.00 . A A . 75 ARG NE 1 1
16 23692 1 1 94 ARG NH1 N 12.882 -27.384 0.572 1.00 . A A . 75 ARG NH1 1 1
16 23693 1 1 94 ARG NH2 N 14.706 -26.329 -0.331 1.00 . A A . 75 ARG NH2 1 1
16 23694 1 1 94 ARG O O 15.193 -30.854 -6.283 1.00 . A A . 75 ARG O 1 1
16 23695 1 1 95 LYS C C 15.944 -33.587 -5.586 1.00 . A A . 76 LYS C 1 1
16 23696 1 1 95 LYS CA C 16.832 -32.588 -4.822 1.00 . A A . 76 LYS CA 1 1
16 23697 1 1 95 LYS CB C 17.584 -33.287 -3.686 1.00 . A A . 76 LYS CB 1 1
16 23698 1 1 95 LYS CD C 19.585 -33.708 -5.149 1.00 . A A . 76 LYS CD 1 1
16 23699 1 1 95 LYS CE C 20.770 -34.623 -5.390 1.00 . A A . 76 LYS CE 1 1
16 23700 1 1 95 LYS CG C 18.609 -34.311 -4.147 1.00 . A A . 76 LYS CG 1 1
16 23701 1 1 95 LYS H H 16.111 -31.258 -3.334 1.00 . A A . 76 LYS H 1 1
16 23702 1 1 95 LYS HA H 17.560 -32.195 -5.516 1.00 . A A . 76 LYS HA 1 1
16 23703 1 1 95 LYS HB2 H 18.097 -32.540 -3.102 1.00 . A A . 76 LYS HB2 1 1
16 23704 1 1 95 LYS HB3 H 16.866 -33.790 -3.054 1.00 . A A . 76 LYS HB3 1 1
16 23705 1 1 95 LYS HD2 H 19.072 -33.550 -6.087 1.00 . A A . 76 LYS HD2 1 1
16 23706 1 1 95 LYS HD3 H 19.940 -32.762 -4.768 1.00 . A A . 76 LYS HD3 1 1
16 23707 1 1 95 LYS HE2 H 20.400 -35.604 -5.649 1.00 . A A . 76 LYS HE2 1 1
16 23708 1 1 95 LYS HE3 H 21.352 -34.231 -6.211 1.00 . A A . 76 LYS HE3 1 1
16 23709 1 1 95 LYS HG2 H 19.161 -34.660 -3.289 1.00 . A A . 76 LYS HG2 1 1
16 23710 1 1 95 LYS HG3 H 18.094 -35.140 -4.612 1.00 . A A . 76 LYS HG3 1 1
16 23711 1 1 95 LYS HZ1 H 22.021 -33.804 -3.935 1.00 . A A . 76 LYS HZ1 1 1
16 23712 1 1 95 LYS HZ2 H 22.428 -35.382 -4.373 1.00 . A A . 76 LYS HZ2 1 1
16 23713 1 1 95 LYS HZ3 H 21.091 -35.100 -3.383 1.00 . A A . 76 LYS HZ3 1 1
16 23714 1 1 95 LYS N N 16.081 -31.438 -4.299 1.00 . A A . 76 LYS N 1 1
16 23715 1 1 95 LYS NZ N 21.636 -34.736 -4.191 1.00 . A A . 76 LYS NZ 1 1
16 23716 1 1 95 LYS O O 16.422 -34.305 -6.465 1.00 . A A . 76 LYS O 1 1
16 23717 1 1 96 ASP C C 13.411 -34.039 -7.356 1.00 . A A . 77 ASP C 1 1
16 23718 1 1 96 ASP CA C 13.717 -34.518 -5.944 1.00 . A A . 77 ASP CA 1 1
16 23719 1 1 96 ASP CB C 12.407 -34.644 -5.162 1.00 . A A . 77 ASP CB 1 1
16 23720 1 1 96 ASP CG C 12.494 -35.627 -4.025 1.00 . A A . 77 ASP CG 1 1
16 23721 1 1 96 ASP H H 14.346 -33.058 -4.523 1.00 . A A . 77 ASP H 1 1
16 23722 1 1 96 ASP HA H 14.176 -35.493 -6.006 1.00 . A A . 77 ASP HA 1 1
16 23723 1 1 96 ASP HB2 H 12.147 -33.678 -4.755 1.00 . A A . 77 ASP HB2 1 1
16 23724 1 1 96 ASP HB3 H 11.627 -34.965 -5.835 1.00 . A A . 77 ASP HB3 1 1
16 23725 1 1 96 ASP N N 14.664 -33.625 -5.257 1.00 . A A . 77 ASP N 1 1
16 23726 1 1 96 ASP O O 12.772 -34.744 -8.131 1.00 . A A . 77 ASP O 1 1
16 23727 1 1 96 ASP OD1 O 12.658 -35.194 -2.869 1.00 . A A . 77 ASP OD1 1 1
16 23728 1 1 96 ASP OD2 O 12.393 -36.844 -4.280 1.00 . A A . 77 ASP OD2 1 1
16 23729 1 1 97 GLY C C 12.318 -31.463 -8.961 1.00 . A A . 78 GLY C 1 1
16 23730 1 1 97 GLY CA C 13.581 -32.289 -8.992 1.00 . A A . 78 GLY CA 1 1
16 23731 1 1 97 GLY H H 14.413 -32.338 -7.048 1.00 . A A . 78 GLY H 1 1
16 23732 1 1 97 GLY HA2 H 14.408 -31.663 -9.295 1.00 . A A . 78 GLY HA2 1 1
16 23733 1 1 97 GLY HA3 H 13.461 -33.091 -9.704 1.00 . A A . 78 GLY HA3 1 1
16 23734 1 1 97 GLY N N 13.866 -32.847 -7.690 1.00 . A A . 78 GLY N 1 1
16 23735 1 1 97 GLY O O 11.748 -31.131 -10.000 1.00 . A A . 78 GLY O 1 1
16 23736 1 1 98 SER C C 11.052 -28.904 -7.298 1.00 . A A . 79 SER C 1 1
16 23737 1 1 98 SER CA C 10.683 -30.362 -7.562 1.00 . A A . 79 SER CA 1 1
16 23738 1 1 98 SER CB C 9.904 -30.924 -6.378 1.00 . A A . 79 SER CB 1 1
16 23739 1 1 98 SER H H 12.383 -31.448 -6.981 1.00 . A A . 79 SER H 1 1
16 23740 1 1 98 SER HA H 10.076 -30.427 -8.451 1.00 . A A . 79 SER HA 1 1
16 23741 1 1 98 SER HB2 H 10.429 -30.695 -5.463 1.00 . A A . 79 SER HB2 1 1
16 23742 1 1 98 SER HB3 H 8.921 -30.480 -6.350 1.00 . A A . 79 SER HB3 1 1
16 23743 1 1 98 SER HG H 9.868 -32.606 -7.409 1.00 . A A . 79 SER HG 1 1
16 23744 1 1 98 SER N N 11.880 -31.144 -7.763 1.00 . A A . 79 SER N 1 1
16 23745 1 1 98 SER O O 12.117 -28.614 -6.746 1.00 . A A . 79 SER O 1 1
16 23746 1 1 98 SER OG O 9.768 -32.336 -6.485 1.00 . A A . 79 SER OG 1 1
16 23747 1 1 99 CYS C C 9.797 -26.104 -6.189 1.00 . A A . 80 CYS C 1 1
16 23748 1 1 99 CYS CA C 10.441 -26.582 -7.487 1.00 . A A . 80 CYS CA 1 1
16 23749 1 1 99 CYS CB C 9.942 -25.765 -8.681 1.00 . A A . 80 CYS CB 1 1
16 23750 1 1 99 CYS H H 9.369 -28.266 -8.164 1.00 . A A . 80 CYS H 1 1
16 23751 1 1 99 CYS HA H 11.511 -26.452 -7.404 1.00 . A A . 80 CYS HA 1 1
16 23752 1 1 99 CYS HB2 H 9.905 -24.724 -8.403 1.00 . A A . 80 CYS HB2 1 1
16 23753 1 1 99 CYS HB3 H 10.628 -25.888 -9.505 1.00 . A A . 80 CYS HB3 1 1
16 23754 1 1 99 CYS HG H 8.385 -26.437 -10.569 1.00 . A A . 80 CYS HG 1 1
16 23755 1 1 99 CYS N N 10.193 -27.992 -7.702 1.00 . A A . 80 CYS N 1 1
16 23756 1 1 99 CYS O O 8.656 -26.469 -5.873 1.00 . A A . 80 CYS O 1 1
16 23757 1 1 99 CYS SG S 8.296 -26.231 -9.259 1.00 . A A . 80 CYS SG 1 1
16 23758 1 1 100 GLY C C 10.539 -23.388 -3.928 1.00 . A A . 81 GLY C 1 1
16 23759 1 1 100 GLY CA C 10.037 -24.788 -4.184 1.00 . A A . 81 GLY CA 1 1
16 23760 1 1 100 GLY H H 11.443 -25.063 -5.721 1.00 . A A . 81 GLY H 1 1
16 23761 1 1 100 GLY HA2 H 8.958 -24.777 -4.216 1.00 . A A . 81 GLY HA2 1 1
16 23762 1 1 100 GLY HA3 H 10.362 -25.430 -3.377 1.00 . A A . 81 GLY HA3 1 1
16 23763 1 1 100 GLY N N 10.537 -25.311 -5.432 1.00 . A A . 81 GLY N 1 1
16 23764 1 1 100 GLY O O 11.645 -23.034 -4.351 1.00 . A A . 81 GLY O 1 1
16 23765 1 1 101 VAL C C 10.258 -21.026 -1.458 1.00 . A A . 82 VAL C 1 1
16 23766 1 1 101 VAL CA C 10.099 -21.219 -2.960 1.00 . A A . 82 VAL CA 1 1
16 23767 1 1 101 VAL CB C 9.041 -20.224 -3.500 1.00 . A A . 82 VAL CB 1 1
16 23768 1 1 101 VAL CG1 C 9.453 -18.785 -3.227 1.00 . A A . 82 VAL CG1 1 1
16 23769 1 1 101 VAL CG2 C 8.807 -20.438 -4.987 1.00 . A A . 82 VAL CG2 1 1
16 23770 1 1 101 VAL H H 8.872 -22.935 -2.939 1.00 . A A . 82 VAL H 1 1
16 23771 1 1 101 VAL HA H 11.043 -21.011 -3.442 1.00 . A A . 82 VAL HA 1 1
16 23772 1 1 101 VAL HB H 8.110 -20.408 -2.981 1.00 . A A . 82 VAL HB 1 1
16 23773 1 1 101 VAL HG11 H 8.699 -18.114 -3.610 1.00 . A A . 82 VAL HG11 1 1
16 23774 1 1 101 VAL HG12 H 10.395 -18.583 -3.716 1.00 . A A . 82 VAL HG12 1 1
16 23775 1 1 101 VAL HG13 H 9.561 -18.637 -2.162 1.00 . A A . 82 VAL HG13 1 1
16 23776 1 1 101 VAL HG21 H 8.460 -21.447 -5.156 1.00 . A A . 82 VAL HG21 1 1
16 23777 1 1 101 VAL HG22 H 9.732 -20.283 -5.522 1.00 . A A . 82 VAL HG22 1 1
16 23778 1 1 101 VAL HG23 H 8.065 -19.739 -5.340 1.00 . A A . 82 VAL HG23 1 1
16 23779 1 1 101 VAL N N 9.735 -22.592 -3.257 1.00 . A A . 82 VAL N 1 1
16 23780 1 1 101 VAL O O 9.443 -21.514 -0.671 1.00 . A A . 82 VAL O 1 1
16 23781 1 1 102 ALA C C 11.581 -18.576 0.597 1.00 . A A . 83 ALA C 1 1
16 23782 1 1 102 ALA CA C 11.583 -20.069 0.331 1.00 . A A . 83 ALA CA 1 1
16 23783 1 1 102 ALA CB C 12.927 -20.663 0.718 1.00 . A A . 83 ALA CB 1 1
16 23784 1 1 102 ALA H H 11.927 -19.973 -1.745 1.00 . A A . 83 ALA H 1 1
16 23785 1 1 102 ALA HA H 10.814 -20.540 0.925 1.00 . A A . 83 ALA HA 1 1
16 23786 1 1 102 ALA HB1 H 13.068 -20.577 1.785 1.00 . A A . 83 ALA HB1 1 1
16 23787 1 1 102 ALA HB2 H 13.714 -20.127 0.210 1.00 . A A . 83 ALA HB2 1 1
16 23788 1 1 102 ALA HB3 H 12.958 -21.703 0.429 1.00 . A A . 83 ALA HB3 1 1
16 23789 1 1 102 ALA N N 11.311 -20.331 -1.067 1.00 . A A . 83 ALA N 1 1
16 23790 1 1 102 ALA O O 12.203 -17.816 -0.138 1.00 . A A . 83 ALA O 1 1
16 23791 1 1 103 TYR C C 10.857 -16.541 3.430 1.00 . A A . 84 TYR C 1 1
16 23792 1 1 103 TYR CA C 10.846 -16.740 1.978 1.00 . A A . 84 TYR CA 1 1
16 23793 1 1 103 TYR CB C 9.632 -16.008 1.365 1.00 . A A . 84 TYR CB 1 1
16 23794 1 1 103 TYR CD1 C 7.787 -15.533 3.087 1.00 . A A . 84 TYR CD1 1 1
16 23795 1 1 103 TYR CD2 C 7.525 -17.387 1.592 1.00 . A A . 84 TYR CD2 1 1
16 23796 1 1 103 TYR CE1 C 6.571 -15.824 3.664 1.00 . A A . 84 TYR CE1 1 1
16 23797 1 1 103 TYR CE2 C 6.306 -17.679 2.174 1.00 . A A . 84 TYR CE2 1 1
16 23798 1 1 103 TYR CG C 8.291 -16.319 2.027 1.00 . A A . 84 TYR CG 1 1
16 23799 1 1 103 TYR CZ C 5.835 -16.897 3.206 1.00 . A A . 84 TYR CZ 1 1
16 23800 1 1 103 TYR H H 10.371 -18.800 2.169 1.00 . A A . 84 TYR H 1 1
16 23801 1 1 103 TYR HA H 11.741 -16.253 1.640 1.00 . A A . 84 TYR HA 1 1
16 23802 1 1 103 TYR HB2 H 9.792 -14.942 1.441 1.00 . A A . 84 TYR HB2 1 1
16 23803 1 1 103 TYR HB3 H 9.556 -16.276 0.321 1.00 . A A . 84 TYR HB3 1 1
16 23804 1 1 103 TYR HD1 H 8.351 -14.686 3.471 1.00 . A A . 84 TYR HD1 1 1
16 23805 1 1 103 TYR HD2 H 7.896 -17.999 0.786 1.00 . A A . 84 TYR HD2 1 1
16 23806 1 1 103 TYR HE1 H 6.205 -15.207 4.478 1.00 . A A . 84 TYR HE1 1 1
16 23807 1 1 103 TYR HE2 H 5.727 -18.519 1.821 1.00 . A A . 84 TYR HE2 1 1
16 23808 1 1 103 TYR HH H 4.505 -18.142 3.816 1.00 . A A . 84 TYR HH 1 1
16 23809 1 1 103 TYR N N 10.879 -18.153 1.630 1.00 . A A . 84 TYR N 1 1
16 23810 1 1 103 TYR O O 10.198 -17.260 4.187 1.00 . A A . 84 TYR O 1 1
16 23811 1 1 103 TYR OH O 4.621 -17.184 3.776 1.00 . A A . 84 TYR OH 1 1
16 23812 1 1 104 VAL C C 11.021 -13.879 5.219 1.00 . A A . 85 VAL C 1 1
16 23813 1 1 104 VAL CA C 11.606 -15.187 5.147 1.00 . A A . 85 VAL CA 1 1
16 23814 1 1 104 VAL CB C 12.917 -15.202 5.854 1.00 . A A . 85 VAL CB 1 1
16 23815 1 1 104 VAL CG1 C 13.483 -16.578 5.903 1.00 . A A . 85 VAL CG1 1 1
16 23816 1 1 104 VAL CG2 C 13.898 -14.271 5.310 1.00 . A A . 85 VAL CG2 1 1
16 23817 1 1 104 VAL H H 12.310 -15.212 3.231 1.00 . A A . 85 VAL H 1 1
16 23818 1 1 104 VAL HA H 10.909 -15.801 5.702 1.00 . A A . 85 VAL HA 1 1
16 23819 1 1 104 VAL HB H 12.647 -14.817 6.792 1.00 . A A . 85 VAL HB 1 1
16 23820 1 1 104 VAL HG11 H 13.438 -17.001 4.910 1.00 . A A . 85 VAL HG11 1 1
16 23821 1 1 104 VAL HG12 H 12.895 -17.182 6.576 1.00 . A A . 85 VAL HG12 1 1
16 23822 1 1 104 VAL HG13 H 14.507 -16.581 6.232 1.00 . A A . 85 VAL HG13 1 1
16 23823 1 1 104 VAL HG21 H 14.510 -13.944 6.138 1.00 . A A . 85 VAL HG21 1 1
16 23824 1 1 104 VAL HG22 H 13.367 -13.433 4.886 1.00 . A A . 85 VAL HG22 1 1
16 23825 1 1 104 VAL HG23 H 14.505 -14.772 4.579 1.00 . A A . 85 VAL HG23 1 1
16 23826 1 1 104 VAL N N 11.652 -15.609 3.838 1.00 . A A . 85 VAL N 1 1
16 23827 1 1 104 VAL O O 11.499 -12.908 4.673 1.00 . A A . 85 VAL O 1 1
16 23828 1 1 105 VAL C C 9.912 -11.977 7.249 1.00 . A A . 86 VAL C 1 1
16 23829 1 1 105 VAL CA C 9.323 -12.682 6.051 1.00 . A A . 86 VAL CA 1 1
16 23830 1 1 105 VAL CB C 7.850 -12.989 6.226 1.00 . A A . 86 VAL CB 1 1
16 23831 1 1 105 VAL CG1 C 7.042 -12.563 5.024 1.00 . A A . 86 VAL CG1 1 1
16 23832 1 1 105 VAL CG2 C 7.624 -14.468 6.537 1.00 . A A . 86 VAL CG2 1 1
16 23833 1 1 105 VAL H H 9.704 -14.657 6.337 1.00 . A A . 86 VAL H 1 1
16 23834 1 1 105 VAL HA H 9.469 -12.093 5.171 1.00 . A A . 86 VAL HA 1 1
16 23835 1 1 105 VAL HB H 7.539 -12.440 7.044 1.00 . A A . 86 VAL HB 1 1
16 23836 1 1 105 VAL HG11 H 5.997 -12.774 5.200 1.00 . A A . 86 VAL HG11 1 1
16 23837 1 1 105 VAL HG12 H 7.375 -13.105 4.155 1.00 . A A . 86 VAL HG12 1 1
16 23838 1 1 105 VAL HG13 H 7.169 -11.502 4.862 1.00 . A A . 86 VAL HG13 1 1
16 23839 1 1 105 VAL HG21 H 8.134 -14.725 7.454 1.00 . A A . 86 VAL HG21 1 1
16 23840 1 1 105 VAL HG22 H 8.013 -15.070 5.730 1.00 . A A . 86 VAL HG22 1 1
16 23841 1 1 105 VAL HG23 H 6.568 -14.658 6.647 1.00 . A A . 86 VAL HG23 1 1
16 23842 1 1 105 VAL N N 10.008 -13.844 5.893 1.00 . A A . 86 VAL N 1 1
16 23843 1 1 105 VAL O O 10.161 -12.603 8.267 1.00 . A A . 86 VAL O 1 1
16 23844 1 1 106 GLN C C 9.953 -9.604 9.331 1.00 . A A . 87 GLN C 1 1
16 23845 1 1 106 GLN CA C 10.860 -9.980 8.178 1.00 . A A . 87 GLN CA 1 1
16 23846 1 1 106 GLN CB C 11.565 -8.749 7.618 1.00 . A A . 87 GLN CB 1 1
16 23847 1 1 106 GLN CD C 13.674 -10.049 7.124 1.00 . A A . 87 GLN CD 1 1
16 23848 1 1 106 GLN CG C 12.633 -9.081 6.590 1.00 . A A . 87 GLN CG 1 1
16 23849 1 1 106 GLN H H 9.856 -10.208 6.324 1.00 . A A . 87 GLN H 1 1
16 23850 1 1 106 GLN HA H 11.616 -10.671 8.538 1.00 . A A . 87 GLN HA 1 1
16 23851 1 1 106 GLN HB2 H 10.831 -8.109 7.150 1.00 . A A . 87 GLN HB2 1 1
16 23852 1 1 106 GLN HB3 H 12.031 -8.214 8.431 1.00 . A A . 87 GLN HB3 1 1
16 23853 1 1 106 GLN HE21 H 13.969 -10.765 5.305 1.00 . A A . 87 GLN HE21 1 1
16 23854 1 1 106 GLN HE22 H 14.923 -11.479 6.555 1.00 . A A . 87 GLN HE22 1 1
16 23855 1 1 106 GLN HG2 H 12.160 -9.526 5.728 1.00 . A A . 87 GLN HG2 1 1
16 23856 1 1 106 GLN HG3 H 13.129 -8.169 6.293 1.00 . A A . 87 GLN HG3 1 1
16 23857 1 1 106 GLN N N 10.151 -10.693 7.130 1.00 . A A . 87 GLN N 1 1
16 23858 1 1 106 GLN NE2 N 14.242 -10.843 6.241 1.00 . A A . 87 GLN NE2 1 1
16 23859 1 1 106 GLN O O 10.406 -9.455 10.466 1.00 . A A . 87 GLN O 1 1
16 23860 1 1 106 GLN OE1 O 13.961 -10.082 8.322 1.00 . A A . 87 GLN OE1 1 1
16 23861 1 1 107 GLU C C 6.583 -10.102 10.016 1.00 . A A . 88 GLU C 1 1
16 23862 1 1 107 GLU CA C 7.722 -9.115 10.061 1.00 . A A . 88 GLU CA 1 1
16 23863 1 1 107 GLU CB C 7.198 -7.692 9.881 1.00 . A A . 88 GLU CB 1 1
16 23864 1 1 107 GLU CD C 7.691 -5.228 10.029 1.00 . A A . 88 GLU CD 1 1
16 23865 1 1 107 GLU CG C 8.243 -6.627 10.128 1.00 . A A . 88 GLU CG 1 1
16 23866 1 1 107 GLU H H 8.391 -9.550 8.117 1.00 . A A . 88 GLU H 1 1
16 23867 1 1 107 GLU HA H 8.212 -9.192 11.021 1.00 . A A . 88 GLU HA 1 1
16 23868 1 1 107 GLU HB2 H 6.832 -7.580 8.871 1.00 . A A . 88 GLU HB2 1 1
16 23869 1 1 107 GLU HB3 H 6.381 -7.533 10.569 1.00 . A A . 88 GLU HB3 1 1
16 23870 1 1 107 GLU HG2 H 8.652 -6.767 11.114 1.00 . A A . 88 GLU HG2 1 1
16 23871 1 1 107 GLU HG3 H 9.029 -6.740 9.396 1.00 . A A . 88 GLU HG3 1 1
16 23872 1 1 107 GLU N N 8.689 -9.441 9.042 1.00 . A A . 88 GLU N 1 1
16 23873 1 1 107 GLU O O 6.293 -10.661 8.964 1.00 . A A . 88 GLU O 1 1
16 23874 1 1 107 GLU OE1 O 6.982 -4.791 10.964 1.00 . A A . 88 GLU OE1 1 1
16 23875 1 1 107 GLU OE2 O 7.982 -4.544 9.031 1.00 . A A . 88 GLU OE2 1 1
16 23876 1 1 108 PRO C C 3.513 -10.578 10.777 1.00 . A A . 89 PRO C 1 1
16 23877 1 1 108 PRO CA C 4.811 -11.262 11.222 1.00 . A A . 89 PRO CA 1 1
16 23878 1 1 108 PRO CB C 4.763 -11.621 12.703 1.00 . A A . 89 PRO CB 1 1
16 23879 1 1 108 PRO CD C 6.276 -9.787 12.476 1.00 . A A . 89 PRO CD 1 1
16 23880 1 1 108 PRO CG C 5.248 -10.396 13.391 1.00 . A A . 89 PRO CG 1 1
16 23881 1 1 108 PRO HA H 4.977 -12.151 10.631 1.00 . A A . 89 PRO HA 1 1
16 23882 1 1 108 PRO HB2 H 3.754 -11.870 12.984 1.00 . A A . 89 PRO HB2 1 1
16 23883 1 1 108 PRO HB3 H 5.412 -12.461 12.894 1.00 . A A . 89 PRO HB3 1 1
16 23884 1 1 108 PRO HD2 H 6.184 -8.712 12.466 1.00 . A A . 89 PRO HD2 1 1
16 23885 1 1 108 PRO HD3 H 7.271 -10.078 12.779 1.00 . A A . 89 PRO HD3 1 1
16 23886 1 1 108 PRO HG2 H 4.428 -9.712 13.543 1.00 . A A . 89 PRO HG2 1 1
16 23887 1 1 108 PRO HG3 H 5.698 -10.661 14.338 1.00 . A A . 89 PRO HG3 1 1
16 23888 1 1 108 PRO N N 5.942 -10.356 11.153 1.00 . A A . 89 PRO N 1 1
16 23889 1 1 108 PRO O O 3.483 -9.366 10.550 1.00 . A A . 89 PRO O 1 1
16 23890 1 1 109 GLY C C 0.566 -11.666 9.144 1.00 . A A . 90 GLY C 1 1
16 23891 1 1 109 GLY CA C 1.184 -10.815 10.224 1.00 . A A . 90 GLY CA 1 1
16 23892 1 1 109 GLY H H 2.531 -12.311 10.863 1.00 . A A . 90 GLY H 1 1
16 23893 1 1 109 GLY HA2 H 0.514 -10.771 11.069 1.00 . A A . 90 GLY HA2 1 1
16 23894 1 1 109 GLY HA3 H 1.335 -9.817 9.841 1.00 . A A . 90 GLY HA3 1 1
16 23895 1 1 109 GLY N N 2.455 -11.353 10.656 1.00 . A A . 90 GLY N 1 1
16 23896 1 1 109 GLY O O 0.752 -12.882 9.124 1.00 . A A . 90 GLY O 1 1
16 23897 1 1 110 ASP C C -0.026 -11.392 5.875 1.00 . A A . 91 ASP C 1 1
16 23898 1 1 110 ASP CA C -0.778 -11.744 7.136 1.00 . A A . 91 ASP CA 1 1
16 23899 1 1 110 ASP CB C -2.262 -11.372 6.964 1.00 . A A . 91 ASP CB 1 1
16 23900 1 1 110 ASP CG C -3.089 -11.576 8.220 1.00 . A A . 91 ASP CG 1 1
16 23901 1 1 110 ASP H H -0.317 -10.084 8.345 1.00 . A A . 91 ASP H 1 1
16 23902 1 1 110 ASP HA H -0.692 -12.805 7.315 1.00 . A A . 91 ASP HA 1 1
16 23903 1 1 110 ASP HB2 H -2.358 -10.351 6.635 1.00 . A A . 91 ASP HB2 1 1
16 23904 1 1 110 ASP HB3 H -2.672 -12.006 6.195 1.00 . A A . 91 ASP HB3 1 1
16 23905 1 1 110 ASP N N -0.172 -11.044 8.255 1.00 . A A . 91 ASP N 1 1
16 23906 1 1 110 ASP O O 0.265 -10.217 5.627 1.00 . A A . 91 ASP O 1 1
16 23907 1 1 110 ASP OD1 O -2.940 -10.788 9.180 1.00 . A A . 91 ASP OD1 1 1
16 23908 1 1 110 ASP OD2 O -3.909 -12.511 8.244 1.00 . A A . 91 ASP OD2 1 1
16 23909 1 1 111 TYR C C 0.401 -12.903 2.726 1.00 . A A . 92 TYR C 1 1
16 23910 1 1 111 TYR CA C 1.042 -12.166 3.853 1.00 . A A . 92 TYR CA 1 1
16 23911 1 1 111 TYR CB C 2.507 -12.599 4.013 1.00 . A A . 92 TYR CB 1 1
16 23912 1 1 111 TYR CD1 C 3.396 -11.690 6.191 1.00 . A A . 92 TYR CD1 1 1
16 23913 1 1 111 TYR CD2 C 4.051 -10.617 4.173 1.00 . A A . 92 TYR CD2 1 1
16 23914 1 1 111 TYR CE1 C 4.136 -10.791 6.914 1.00 . A A . 92 TYR CE1 1 1
16 23915 1 1 111 TYR CE2 C 4.801 -9.713 4.894 1.00 . A A . 92 TYR CE2 1 1
16 23916 1 1 111 TYR CG C 3.338 -11.621 4.809 1.00 . A A . 92 TYR CG 1 1
16 23917 1 1 111 TYR CZ C 4.836 -9.805 6.264 1.00 . A A . 92 TYR CZ 1 1
16 23918 1 1 111 TYR H H -0.025 -13.299 5.300 1.00 . A A . 92 TYR H 1 1
16 23919 1 1 111 TYR HA H 1.012 -11.109 3.636 1.00 . A A . 92 TYR HA 1 1
16 23920 1 1 111 TYR HB2 H 2.540 -13.552 4.521 1.00 . A A . 92 TYR HB2 1 1
16 23921 1 1 111 TYR HB3 H 2.954 -12.702 3.037 1.00 . A A . 92 TYR HB3 1 1
16 23922 1 1 111 TYR HD1 H 2.855 -12.466 6.704 1.00 . A A . 92 TYR HD1 1 1
16 23923 1 1 111 TYR HD2 H 4.021 -10.551 3.096 1.00 . A A . 92 TYR HD2 1 1
16 23924 1 1 111 TYR HE1 H 4.168 -10.863 7.992 1.00 . A A . 92 TYR HE1 1 1
16 23925 1 1 111 TYR HE2 H 5.352 -8.937 4.384 1.00 . A A . 92 TYR HE2 1 1
16 23926 1 1 111 TYR HH H 5.958 -9.380 7.744 1.00 . A A . 92 TYR HH 1 1
16 23927 1 1 111 TYR N N 0.287 -12.387 5.080 1.00 . A A . 92 TYR N 1 1
16 23928 1 1 111 TYR O O 0.205 -14.099 2.802 1.00 . A A . 92 TYR O 1 1
16 23929 1 1 111 TYR OH O 5.575 -8.913 6.990 1.00 . A A . 92 TYR OH 1 1
16 23930 1 1 112 GLU C C 0.343 -13.101 -0.560 1.00 . A A . 93 GLU C 1 1
16 23931 1 1 112 GLU CA C -0.605 -12.801 0.579 1.00 . A A . 93 GLU CA 1 1
16 23932 1 1 112 GLU CB C -1.739 -11.886 0.129 1.00 . A A . 93 GLU CB 1 1
16 23933 1 1 112 GLU CD C -3.967 -11.673 -1.023 1.00 . A A . 93 GLU CD 1 1
16 23934 1 1 112 GLU CG C -2.808 -12.585 -0.689 1.00 . A A . 93 GLU CG 1 1
16 23935 1 1 112 GLU H H 0.370 -11.260 1.613 1.00 . A A . 93 GLU H 1 1
16 23936 1 1 112 GLU HA H -1.027 -13.731 0.925 1.00 . A A . 93 GLU HA 1 1
16 23937 1 1 112 GLU HB2 H -2.209 -11.463 1.003 1.00 . A A . 93 GLU HB2 1 1
16 23938 1 1 112 GLU HB3 H -1.326 -11.086 -0.460 1.00 . A A . 93 GLU HB3 1 1
16 23939 1 1 112 GLU HG2 H -2.369 -12.943 -1.609 1.00 . A A . 93 GLU HG2 1 1
16 23940 1 1 112 GLU HG3 H -3.182 -13.423 -0.115 1.00 . A A . 93 GLU HG3 1 1
16 23941 1 1 112 GLU N N 0.100 -12.205 1.672 1.00 . A A . 93 GLU N 1 1
16 23942 1 1 112 GLU O O 0.832 -12.200 -1.245 1.00 . A A . 93 GLU O 1 1
16 23943 1 1 112 GLU OE1 O -4.019 -11.158 -2.157 1.00 . A A . 93 GLU OE1 1 1
16 23944 1 1 112 GLU OE2 O -4.837 -11.466 -0.154 1.00 . A A . 93 GLU OE2 1 1
16 23945 1 1 113 VAL C C 0.709 -15.038 -3.032 1.00 . A A . 94 VAL C 1 1
16 23946 1 1 113 VAL CA C 1.506 -14.830 -1.771 1.00 . A A . 94 VAL CA 1 1
16 23947 1 1 113 VAL CB C 2.201 -16.160 -1.389 1.00 . A A . 94 VAL CB 1 1
16 23948 1 1 113 VAL CG1 C 3.210 -16.561 -2.447 1.00 . A A . 94 VAL CG1 1 1
16 23949 1 1 113 VAL CG2 C 2.865 -16.050 -0.023 1.00 . A A . 94 VAL CG2 1 1
16 23950 1 1 113 VAL H H 0.223 -15.036 -0.122 1.00 . A A . 94 VAL H 1 1
16 23951 1 1 113 VAL HA H 2.262 -14.077 -1.940 1.00 . A A . 94 VAL HA 1 1
16 23952 1 1 113 VAL HB H 1.451 -16.936 -1.349 1.00 . A A . 94 VAL HB 1 1
16 23953 1 1 113 VAL HG11 H 2.704 -16.705 -3.391 1.00 . A A . 94 VAL HG11 1 1
16 23954 1 1 113 VAL HG12 H 3.691 -17.484 -2.155 1.00 . A A . 94 VAL HG12 1 1
16 23955 1 1 113 VAL HG13 H 3.953 -15.784 -2.552 1.00 . A A . 94 VAL HG13 1 1
16 23956 1 1 113 VAL HG21 H 3.344 -16.987 0.222 1.00 . A A . 94 VAL HG21 1 1
16 23957 1 1 113 VAL HG22 H 2.119 -15.821 0.722 1.00 . A A . 94 VAL HG22 1 1
16 23958 1 1 113 VAL HG23 H 3.605 -15.263 -0.045 1.00 . A A . 94 VAL HG23 1 1
16 23959 1 1 113 VAL N N 0.631 -14.373 -0.726 1.00 . A A . 94 VAL N 1 1
16 23960 1 1 113 VAL O O -0.073 -15.978 -3.128 1.00 . A A . 94 VAL O 1 1
16 23961 1 1 114 SER C C 1.007 -15.052 -6.222 1.00 . A A . 95 SER C 1 1
16 23962 1 1 114 SER CA C 0.181 -14.267 -5.219 1.00 . A A . 95 SER CA 1 1
16 23963 1 1 114 SER CB C -0.156 -12.878 -5.753 1.00 . A A . 95 SER CB 1 1
16 23964 1 1 114 SER H H 1.510 -13.415 -3.841 1.00 . A A . 95 SER H 1 1
16 23965 1 1 114 SER HA H -0.741 -14.801 -5.033 1.00 . A A . 95 SER HA 1 1
16 23966 1 1 114 SER HB2 H -0.426 -12.954 -6.795 1.00 . A A . 95 SER HB2 1 1
16 23967 1 1 114 SER HB3 H -0.986 -12.470 -5.196 1.00 . A A . 95 SER HB3 1 1
16 23968 1 1 114 SER HG H 0.691 -11.263 -5.057 1.00 . A A . 95 SER HG 1 1
16 23969 1 1 114 SER N N 0.882 -14.162 -3.977 1.00 . A A . 95 SER N 1 1
16 23970 1 1 114 SER O O 2.093 -14.627 -6.623 1.00 . A A . 95 SER O 1 1
16 23971 1 1 114 SER OG O 0.944 -12.001 -5.637 1.00 . A A . 95 SER OG 1 1
16 23972 1 1 115 VAL C C 0.644 -16.861 -8.925 1.00 . A A . 96 VAL C 1 1
16 23973 1 1 115 VAL CA C 1.208 -17.046 -7.561 1.00 . A A . 96 VAL CA 1 1
16 23974 1 1 115 VAL CB C 1.130 -18.538 -7.224 1.00 . A A . 96 VAL CB 1 1
16 23975 1 1 115 VAL CG1 C 2.015 -18.903 -6.037 1.00 . A A . 96 VAL CG1 1 1
16 23976 1 1 115 VAL CG2 C -0.256 -18.928 -6.945 1.00 . A A . 96 VAL CG2 1 1
16 23977 1 1 115 VAL H H -0.365 -16.490 -6.252 1.00 . A A . 96 VAL H 1 1
16 23978 1 1 115 VAL HA H 2.248 -16.750 -7.566 1.00 . A A . 96 VAL HA 1 1
16 23979 1 1 115 VAL HB H 1.408 -19.073 -8.130 1.00 . A A . 96 VAL HB 1 1
16 23980 1 1 115 VAL HG11 H 3.048 -18.726 -6.282 1.00 . A A . 96 VAL HG11 1 1
16 23981 1 1 115 VAL HG12 H 1.879 -19.947 -5.795 1.00 . A A . 96 VAL HG12 1 1
16 23982 1 1 115 VAL HG13 H 1.741 -18.303 -5.174 1.00 . A A . 96 VAL HG13 1 1
16 23983 1 1 115 VAL HG21 H -0.652 -18.319 -6.151 1.00 . A A . 96 VAL HG21 1 1
16 23984 1 1 115 VAL HG22 H -0.275 -19.970 -6.668 1.00 . A A . 96 VAL HG22 1 1
16 23985 1 1 115 VAL HG23 H -0.826 -18.773 -7.854 1.00 . A A . 96 VAL HG23 1 1
16 23986 1 1 115 VAL N N 0.508 -16.204 -6.604 1.00 . A A . 96 VAL N 1 1
16 23987 1 1 115 VAL O O -0.453 -16.342 -9.070 1.00 . A A . 96 VAL O 1 1
16 23988 1 1 116 LYS C C 1.790 -18.281 -12.068 1.00 . A A . 97 LYS C 1 1
16 23989 1 1 116 LYS CA C 1.007 -17.259 -11.298 1.00 . A A . 97 LYS CA 1 1
16 23990 1 1 116 LYS CB C 1.183 -15.893 -11.951 1.00 . A A . 97 LYS CB 1 1
16 23991 1 1 116 LYS CD C 0.282 -13.604 -12.377 1.00 . A A . 97 LYS CD 1 1
16 23992 1 1 116 LYS CE C 1.600 -12.914 -12.057 1.00 . A A . 97 LYS CE 1 1
16 23993 1 1 116 LYS CG C 0.120 -14.876 -11.582 1.00 . A A . 97 LYS CG 1 1
16 23994 1 1 116 LYS H H 2.307 -17.595 -9.698 1.00 . A A . 97 LYS H 1 1
16 23995 1 1 116 LYS HA H -0.039 -17.534 -11.353 1.00 . A A . 97 LYS HA 1 1
16 23996 1 1 116 LYS HB2 H 2.145 -15.499 -11.675 1.00 . A A . 97 LYS HB2 1 1
16 23997 1 1 116 LYS HB3 H 1.162 -16.029 -13.020 1.00 . A A . 97 LYS HB3 1 1
16 23998 1 1 116 LYS HD2 H 0.267 -13.875 -13.420 1.00 . A A . 97 LYS HD2 1 1
16 23999 1 1 116 LYS HD3 H -0.539 -12.938 -12.156 1.00 . A A . 97 LYS HD3 1 1
16 24000 1 1 116 LYS HE2 H 1.658 -12.751 -10.993 1.00 . A A . 97 LYS HE2 1 1
16 24001 1 1 116 LYS HE3 H 2.411 -13.558 -12.364 1.00 . A A . 97 LYS HE3 1 1
16 24002 1 1 116 LYS HG2 H -0.857 -15.297 -11.788 1.00 . A A . 97 LYS HG2 1 1
16 24003 1 1 116 LYS HG3 H 0.202 -14.649 -10.528 1.00 . A A . 97 LYS HG3 1 1
16 24004 1 1 116 LYS HZ1 H 2.624 -11.154 -12.471 1.00 . A A . 97 LYS HZ1 1 1
16 24005 1 1 116 LYS HZ2 H 0.945 -10.981 -12.491 1.00 . A A . 97 LYS HZ2 1 1
16 24006 1 1 116 LYS HZ3 H 1.732 -11.747 -13.777 1.00 . A A . 97 LYS HZ3 1 1
16 24007 1 1 116 LYS N N 1.412 -17.267 -9.911 1.00 . A A . 97 LYS N 1 1
16 24008 1 1 116 LYS NZ N 1.732 -11.612 -12.746 1.00 . A A . 97 LYS NZ 1 1
16 24009 1 1 116 LYS O O 3.009 -18.237 -12.109 1.00 . A A . 97 LYS O 1 1
16 24010 1 1 117 PHE C C 1.376 -19.810 -14.960 1.00 . A A . 98 PHE C 1 1
16 24011 1 1 117 PHE CA C 1.669 -20.192 -13.511 1.00 . A A . 98 PHE CA 1 1
16 24012 1 1 117 PHE CB C 1.092 -21.580 -13.198 1.00 . A A . 98 PHE CB 1 1
16 24013 1 1 117 PHE CD1 C 2.785 -23.298 -13.884 1.00 . A A . 98 PHE CD1 1 1
16 24014 1 1 117 PHE CD2 C 0.818 -23.064 -15.208 1.00 . A A . 98 PHE CD2 1 1
16 24015 1 1 117 PHE CE1 C 3.228 -24.297 -14.722 1.00 . A A . 98 PHE CE1 1 1
16 24016 1 1 117 PHE CE2 C 1.256 -24.062 -16.049 1.00 . A A . 98 PHE CE2 1 1
16 24017 1 1 117 PHE CG C 1.577 -22.669 -14.115 1.00 . A A . 98 PHE CG 1 1
16 24018 1 1 117 PHE CZ C 2.464 -24.679 -15.807 1.00 . A A . 98 PHE CZ 1 1
16 24019 1 1 117 PHE H H 0.114 -19.222 -12.461 1.00 . A A . 98 PHE H 1 1
16 24020 1 1 117 PHE HA H 2.737 -20.199 -13.353 1.00 . A A . 98 PHE HA 1 1
16 24021 1 1 117 PHE HB2 H 1.365 -21.854 -12.190 1.00 . A A . 98 PHE HB2 1 1
16 24022 1 1 117 PHE HB3 H 0.016 -21.537 -13.271 1.00 . A A . 98 PHE HB3 1 1
16 24023 1 1 117 PHE HD1 H 3.386 -23.001 -13.038 1.00 . A A . 98 PHE HD1 1 1
16 24024 1 1 117 PHE HD2 H -0.128 -22.579 -15.399 1.00 . A A . 98 PHE HD2 1 1
16 24025 1 1 117 PHE HE1 H 4.175 -24.781 -14.531 1.00 . A A . 98 PHE HE1 1 1
16 24026 1 1 117 PHE HE2 H 0.656 -24.359 -16.897 1.00 . A A . 98 PHE HE2 1 1
16 24027 1 1 117 PHE HZ H 2.811 -25.462 -16.464 1.00 . A A . 98 PHE HZ 1 1
16 24028 1 1 117 PHE N N 1.087 -19.199 -12.645 1.00 . A A . 98 PHE N 1 1
16 24029 1 1 117 PHE O O 0.268 -20.017 -15.461 1.00 . A A . 98 PHE O 1 1
16 24030 1 1 118 ASN C C 1.200 -17.655 -17.125 1.00 . A A . 99 ASN C 1 1
16 24031 1 1 118 ASN CA C 2.249 -18.752 -16.991 1.00 . A A . 99 ASN CA 1 1
16 24032 1 1 118 ASN CB C 1.958 -19.913 -17.958 1.00 . A A . 99 ASN CB 1 1
16 24033 1 1 118 ASN CG C 3.211 -20.652 -18.377 1.00 . A A . 99 ASN CG 1 1
16 24034 1 1 118 ASN H H 3.217 -19.058 -15.127 1.00 . A A . 99 ASN H 1 1
16 24035 1 1 118 ASN HA H 3.205 -18.323 -17.255 1.00 . A A . 99 ASN HA 1 1
16 24036 1 1 118 ASN HB2 H 1.298 -20.617 -17.476 1.00 . A A . 99 ASN HB2 1 1
16 24037 1 1 118 ASN HB3 H 1.480 -19.526 -18.843 1.00 . A A . 99 ASN HB3 1 1
16 24038 1 1 118 ASN HD21 H 2.960 -21.996 -16.939 1.00 . A A . 99 ASN HD21 1 1
16 24039 1 1 118 ASN HD22 H 4.347 -22.208 -17.952 1.00 . A A . 99 ASN HD22 1 1
16 24040 1 1 118 ASN N N 2.369 -19.211 -15.607 1.00 . A A . 99 ASN N 1 1
16 24041 1 1 118 ASN ND2 N 3.536 -21.726 -17.684 1.00 . A A . 99 ASN ND2 1 1
16 24042 1 1 118 ASN O O 0.230 -17.795 -17.873 1.00 . A A . 99 ASN O 1 1
16 24043 1 1 118 ASN OD1 O 3.871 -20.267 -19.336 1.00 . A A . 99 ASN OD1 1 1
16 24044 1 1 119 GLU C C -0.860 -15.677 -15.736 1.00 . A A . 100 GLU C 1 1
16 24045 1 1 119 GLU CA C 0.516 -15.387 -16.368 1.00 . A A . 100 GLU CA 1 1
16 24046 1 1 119 GLU CB C 0.364 -14.838 -17.799 1.00 . A A . 100 GLU CB 1 1
16 24047 1 1 119 GLU CD C -0.430 -12.965 -19.286 1.00 . A A . 100 GLU CD 1 1
16 24048 1 1 119 GLU CG C -0.320 -13.485 -17.876 1.00 . A A . 100 GLU CG 1 1
16 24049 1 1 119 GLU H H 2.162 -16.580 -15.742 1.00 . A A . 100 GLU H 1 1
16 24050 1 1 119 GLU HA H 1.002 -14.635 -15.763 1.00 . A A . 100 GLU HA 1 1
16 24051 1 1 119 GLU HB2 H 1.345 -14.745 -18.242 1.00 . A A . 100 GLU HB2 1 1
16 24052 1 1 119 GLU HB3 H -0.215 -15.543 -18.380 1.00 . A A . 100 GLU HB3 1 1
16 24053 1 1 119 GLU HG2 H -1.314 -13.575 -17.466 1.00 . A A . 100 GLU HG2 1 1
16 24054 1 1 119 GLU HG3 H 0.246 -12.777 -17.289 1.00 . A A . 100 GLU HG3 1 1
16 24055 1 1 119 GLU N N 1.394 -16.577 -16.350 1.00 . A A . 100 GLU N 1 1
16 24056 1 1 119 GLU O O -1.686 -14.782 -15.564 1.00 . A A . 100 GLU O 1 1
16 24057 1 1 119 GLU OE1 O -1.496 -13.138 -19.908 1.00 . A A . 100 GLU OE1 1 1
16 24058 1 1 119 GLU OE2 O 0.545 -12.370 -19.782 1.00 . A A . 100 GLU OE2 1 1
16 24059 1 1 120 GLU C C -2.032 -17.738 -13.347 1.00 . A A . 101 GLU C 1 1
16 24060 1 1 120 GLU CA C -2.316 -17.328 -14.754 1.00 . A A . 101 GLU CA 1 1
16 24061 1 1 120 GLU CB C -2.936 -18.483 -15.528 1.00 . A A . 101 GLU CB 1 1
16 24062 1 1 120 GLU CD C -4.078 -19.256 -17.617 1.00 . A A . 101 GLU CD 1 1
16 24063 1 1 120 GLU CG C -3.488 -18.085 -16.877 1.00 . A A . 101 GLU CG 1 1
16 24064 1 1 120 GLU H H -0.365 -17.580 -15.484 1.00 . A A . 101 GLU H 1 1
16 24065 1 1 120 GLU HA H -2.994 -16.488 -14.754 1.00 . A A . 101 GLU HA 1 1
16 24066 1 1 120 GLU HB2 H -2.174 -19.230 -15.689 1.00 . A A . 101 GLU HB2 1 1
16 24067 1 1 120 GLU HB3 H -3.733 -18.922 -14.947 1.00 . A A . 101 GLU HB3 1 1
16 24068 1 1 120 GLU HG2 H -4.258 -17.343 -16.730 1.00 . A A . 101 GLU HG2 1 1
16 24069 1 1 120 GLU HG3 H -2.689 -17.664 -17.472 1.00 . A A . 101 GLU HG3 1 1
16 24070 1 1 120 GLU N N -1.076 -16.916 -15.366 1.00 . A A . 101 GLU N 1 1
16 24071 1 1 120 GLU O O -1.344 -18.707 -13.130 1.00 . A A . 101 GLU O 1 1
16 24072 1 1 120 GLU OE1 O -3.371 -19.848 -18.454 1.00 . A A . 101 GLU OE1 1 1
16 24073 1 1 120 GLU OE2 O -5.250 -19.597 -17.361 1.00 . A A . 101 GLU OE2 1 1
16 24074 1 1 121 HIS C C -2.224 -18.662 -10.564 1.00 . A A . 102 HIS C 1 1
16 24075 1 1 121 HIS CA C -2.307 -17.187 -10.971 1.00 . A A . 102 HIS CA 1 1
16 24076 1 1 121 HIS CB C -3.429 -16.532 -10.180 1.00 . A A . 102 HIS CB 1 1
16 24077 1 1 121 HIS CD2 C -3.471 -13.983 -10.681 1.00 . A A . 102 HIS CD2 1 1
16 24078 1 1 121 HIS CE1 C -2.888 -13.284 -8.683 1.00 . A A . 102 HIS CE1 1 1
16 24079 1 1 121 HIS CG C -3.259 -15.072 -9.907 1.00 . A A . 102 HIS CG 1 1
16 24080 1 1 121 HIS H H -3.246 -16.328 -12.676 1.00 . A A . 102 HIS H 1 1
16 24081 1 1 121 HIS HA H -1.395 -16.689 -10.717 1.00 . A A . 102 HIS HA 1 1
16 24082 1 1 121 HIS HB2 H -4.352 -16.651 -10.726 1.00 . A A . 102 HIS HB2 1 1
16 24083 1 1 121 HIS HB3 H -3.522 -17.038 -9.230 1.00 . A A . 102 HIS HB3 1 1
16 24084 1 1 121 HIS HD1 H -2.636 -15.143 -7.907 1.00 . A A . 102 HIS HD1 1 1
16 24085 1 1 121 HIS HD2 H -3.768 -13.982 -11.721 1.00 . A A . 102 HIS HD2 1 1
16 24086 1 1 121 HIS HE1 H -2.674 -12.660 -7.827 1.00 . A A . 102 HIS HE1 1 1
16 24087 1 1 121 HIS N N -2.594 -17.007 -12.401 1.00 . A A . 102 HIS N 1 1
16 24088 1 1 121 HIS ND1 N -2.889 -14.592 -8.672 1.00 . A A . 102 HIS ND1 1 1
16 24089 1 1 121 HIS NE2 N -3.233 -12.880 -9.896 1.00 . A A . 102 HIS NE2 1 1
16 24090 1 1 121 HIS O O -1.166 -19.171 -10.241 1.00 . A A . 102 HIS O 1 1
16 24091 1 1 122 ILE C C -4.992 -20.579 -9.410 1.00 . A A . 103 ILE C 1 1
16 24092 1 1 122 ILE CA C -3.797 -20.648 -10.358 1.00 . A A . 103 ILE CA 1 1
16 24093 1 1 122 ILE CB C -2.704 -21.630 -9.787 1.00 . A A . 103 ILE CB 1 1
16 24094 1 1 122 ILE CD1 C -2.956 -21.667 -7.290 1.00 . A A . 103 ILE CD1 1 1
16 24095 1 1 122 ILE CG1 C -2.160 -21.171 -8.452 1.00 . A A . 103 ILE CG1 1 1
16 24096 1 1 122 ILE CG2 C -1.605 -21.895 -10.789 1.00 . A A . 103 ILE CG2 1 1
16 24097 1 1 122 ILE H H -4.049 -18.605 -10.768 1.00 . A A . 103 ILE H 1 1
16 24098 1 1 122 ILE HA H -4.165 -21.024 -11.308 1.00 . A A . 103 ILE HA 1 1
16 24099 1 1 122 ILE HB H -3.191 -22.581 -9.636 1.00 . A A . 103 ILE HB 1 1
16 24100 1 1 122 ILE HD11 H -2.509 -21.332 -6.369 1.00 . A A . 103 ILE HD11 1 1
16 24101 1 1 122 ILE HD12 H -2.993 -22.746 -7.321 1.00 . A A . 103 ILE HD12 1 1
16 24102 1 1 122 ILE HD13 H -3.954 -21.257 -7.384 1.00 . A A . 103 ILE HD13 1 1
16 24103 1 1 122 ILE HG12 H -1.141 -21.498 -8.336 1.00 . A A . 103 ILE HG12 1 1
16 24104 1 1 122 ILE HG13 H -2.207 -20.092 -8.434 1.00 . A A . 103 ILE HG13 1 1
16 24105 1 1 122 ILE HG21 H -2.009 -22.477 -11.607 1.00 . A A . 103 ILE HG21 1 1
16 24106 1 1 122 ILE HG22 H -0.797 -22.430 -10.316 1.00 . A A . 103 ILE HG22 1 1
16 24107 1 1 122 ILE HG23 H -1.249 -20.948 -11.170 1.00 . A A . 103 ILE HG23 1 1
16 24108 1 1 122 ILE N N -3.375 -19.237 -10.603 1.00 . A A . 103 ILE N 1 1
16 24109 1 1 122 ILE O O -5.191 -19.542 -8.765 1.00 . A A . 103 ILE O 1 1
16 24110 1 1 123 PRO C C -6.621 -21.472 -6.944 1.00 . A A . 104 PRO C 1 1
16 24111 1 1 123 PRO CA C -6.997 -21.591 -8.427 1.00 . A A . 104 PRO CA 1 1
16 24112 1 1 123 PRO CB C -7.679 -22.922 -8.706 1.00 . A A . 104 PRO CB 1 1
16 24113 1 1 123 PRO CD C -5.749 -22.892 -10.033 1.00 . A A . 104 PRO CD 1 1
16 24114 1 1 123 PRO CG C -6.563 -23.768 -9.140 1.00 . A A . 104 PRO CG 1 1
16 24115 1 1 123 PRO HA H -7.663 -20.781 -8.685 1.00 . A A . 104 PRO HA 1 1
16 24116 1 1 123 PRO HB2 H -8.141 -23.287 -7.798 1.00 . A A . 104 PRO HB2 1 1
16 24117 1 1 123 PRO HB3 H -8.420 -22.806 -9.482 1.00 . A A . 104 PRO HB3 1 1
16 24118 1 1 123 PRO HD2 H -4.742 -23.262 -10.107 1.00 . A A . 104 PRO HD2 1 1
16 24119 1 1 123 PRO HD3 H -6.200 -22.812 -11.009 1.00 . A A . 104 PRO HD3 1 1
16 24120 1 1 123 PRO HG2 H -5.997 -23.994 -8.254 1.00 . A A . 104 PRO HG2 1 1
16 24121 1 1 123 PRO HG3 H -6.906 -24.655 -9.648 1.00 . A A . 104 PRO HG3 1 1
16 24122 1 1 123 PRO N N -5.829 -21.616 -9.313 1.00 . A A . 104 PRO N 1 1
16 24123 1 1 123 PRO O O -5.961 -22.346 -6.370 1.00 . A A . 104 PRO O 1 1
16 24124 1 1 124 ASP C C -5.474 -19.426 -4.672 1.00 . A A . 105 ASP C 1 1
16 24125 1 1 124 ASP CA C -6.859 -20.002 -4.941 1.00 . A A . 105 ASP CA 1 1
16 24126 1 1 124 ASP CB C -7.140 -21.214 -4.021 1.00 . A A . 105 ASP CB 1 1
16 24127 1 1 124 ASP CG C -7.319 -20.833 -2.561 1.00 . A A . 105 ASP CG 1 1
16 24128 1 1 124 ASP H H -7.427 -19.719 -6.990 1.00 . A A . 105 ASP H 1 1
16 24129 1 1 124 ASP HA H -7.588 -19.232 -4.732 1.00 . A A . 105 ASP HA 1 1
16 24130 1 1 124 ASP HB2 H -8.030 -21.719 -4.350 1.00 . A A . 105 ASP HB2 1 1
16 24131 1 1 124 ASP HB3 H -6.307 -21.899 -4.090 1.00 . A A . 105 ASP HB3 1 1
16 24132 1 1 124 ASP N N -7.021 -20.355 -6.379 1.00 . A A . 105 ASP N 1 1
16 24133 1 1 124 ASP O O -5.005 -19.399 -3.541 1.00 . A A . 105 ASP O 1 1
16 24134 1 1 124 ASP OD1 O -7.941 -19.783 -2.279 1.00 . A A . 105 ASP OD1 1 1
16 24135 1 1 124 ASP OD2 O -6.856 -21.594 -1.680 1.00 . A A . 105 ASP OD2 1 1
16 24136 1 1 125 SER C C -3.202 -17.394 -4.653 1.00 . A A . 106 SER C 1 1
16 24137 1 1 125 SER CA C -3.519 -18.392 -5.693 1.00 . A A . 106 SER CA 1 1
16 24138 1 1 125 SER CB C -3.156 -17.792 -6.982 1.00 . A A . 106 SER CB 1 1
16 24139 1 1 125 SER H H -5.356 -18.797 -6.553 1.00 . A A . 106 SER H 1 1
16 24140 1 1 125 SER HA H -2.868 -19.237 -5.548 1.00 . A A . 106 SER HA 1 1
16 24141 1 1 125 SER HB2 H -2.241 -17.236 -6.832 1.00 . A A . 106 SER HB2 1 1
16 24142 1 1 125 SER HB3 H -2.988 -18.563 -7.680 1.00 . A A . 106 SER HB3 1 1
16 24143 1 1 125 SER HG H -4.042 -16.087 -6.953 1.00 . A A . 106 SER HG 1 1
16 24144 1 1 125 SER N N -4.873 -18.885 -5.718 1.00 . A A . 106 SER N 1 1
16 24145 1 1 125 SER O O -2.104 -17.430 -4.137 1.00 . A A . 106 SER O 1 1
16 24146 1 1 125 SER OG O -4.147 -16.912 -7.430 1.00 . A A . 106 SER OG 1 1
16 24147 1 1 126 PRO C C -3.760 -16.012 -1.992 1.00 . A A . 107 PRO C 1 1
16 24148 1 1 126 PRO CA C -3.662 -15.471 -3.409 1.00 . A A . 107 PRO CA 1 1
16 24149 1 1 126 PRO CB C -4.531 -14.272 -3.651 1.00 . A A . 107 PRO CB 1 1
16 24150 1 1 126 PRO CD C -5.416 -16.142 -4.882 1.00 . A A . 107 PRO CD 1 1
16 24151 1 1 126 PRO CG C -5.779 -14.811 -4.269 1.00 . A A . 107 PRO CG 1 1
16 24152 1 1 126 PRO HA H -2.645 -15.257 -3.674 1.00 . A A . 107 PRO HA 1 1
16 24153 1 1 126 PRO HB2 H -4.709 -13.777 -2.713 1.00 . A A . 107 PRO HB2 1 1
16 24154 1 1 126 PRO HB3 H -4.011 -13.609 -4.321 1.00 . A A . 107 PRO HB3 1 1
16 24155 1 1 126 PRO HD2 H -6.114 -16.905 -4.574 1.00 . A A . 107 PRO HD2 1 1
16 24156 1 1 126 PRO HD3 H -5.392 -16.057 -5.959 1.00 . A A . 107 PRO HD3 1 1
16 24157 1 1 126 PRO HG2 H -6.537 -14.941 -3.512 1.00 . A A . 107 PRO HG2 1 1
16 24158 1 1 126 PRO HG3 H -6.125 -14.131 -5.035 1.00 . A A . 107 PRO HG3 1 1
16 24159 1 1 126 PRO N N -4.059 -16.413 -4.347 1.00 . A A . 107 PRO N 1 1
16 24160 1 1 126 PRO O O -4.714 -15.755 -1.260 1.00 . A A . 107 PRO O 1 1
16 24161 1 1 127 PHE C C -2.110 -16.560 0.674 1.00 . A A . 108 PHE C 1 1
16 24162 1 1 127 PHE CA C -2.686 -17.474 -0.380 1.00 . A A . 108 PHE CA 1 1
16 24163 1 1 127 PHE CB C -1.796 -18.724 -0.496 1.00 . A A . 108 PHE CB 1 1
16 24164 1 1 127 PHE CD1 C -1.702 -19.850 -2.755 1.00 . A A . 108 PHE CD1 1 1
16 24165 1 1 127 PHE CD2 C -3.254 -20.663 -1.143 1.00 . A A . 108 PHE CD2 1 1
16 24166 1 1 127 PHE CE1 C -2.113 -20.810 -3.650 1.00 . A A . 108 PHE CE1 1 1
16 24167 1 1 127 PHE CE2 C -3.676 -21.631 -2.044 1.00 . A A . 108 PHE CE2 1 1
16 24168 1 1 127 PHE CG C -2.266 -19.763 -1.487 1.00 . A A . 108 PHE CG 1 1
16 24169 1 1 127 PHE CZ C -3.101 -21.702 -3.296 1.00 . A A . 108 PHE CZ 1 1
16 24170 1 1 127 PHE H H -2.075 -16.931 -2.339 1.00 . A A . 108 PHE H 1 1
16 24171 1 1 127 PHE HA H -3.673 -17.775 -0.066 1.00 . A A . 108 PHE HA 1 1
16 24172 1 1 127 PHE HB2 H -0.805 -18.417 -0.797 1.00 . A A . 108 PHE HB2 1 1
16 24173 1 1 127 PHE HB3 H -1.733 -19.194 0.475 1.00 . A A . 108 PHE HB3 1 1
16 24174 1 1 127 PHE HD1 H -0.936 -19.151 -3.057 1.00 . A A . 108 PHE HD1 1 1
16 24175 1 1 127 PHE HD2 H -3.701 -20.597 -0.159 1.00 . A A . 108 PHE HD2 1 1
16 24176 1 1 127 PHE HE1 H -1.664 -20.855 -4.631 1.00 . A A . 108 PHE HE1 1 1
16 24177 1 1 127 PHE HE2 H -4.455 -22.329 -1.773 1.00 . A A . 108 PHE HE2 1 1
16 24178 1 1 127 PHE HZ H -3.424 -22.455 -3.999 1.00 . A A . 108 PHE HZ 1 1
16 24179 1 1 127 PHE N N -2.777 -16.800 -1.660 1.00 . A A . 108 PHE N 1 1
16 24180 1 1 127 PHE O O -0.953 -16.161 0.590 1.00 . A A . 108 PHE O 1 1
16 24181 1 1 128 VAL C C -1.893 -16.319 3.843 1.00 . A A . 109 VAL C 1 1
16 24182 1 1 128 VAL CA C -2.423 -15.420 2.753 1.00 . A A . 109 VAL CA 1 1
16 24183 1 1 128 VAL CB C -3.490 -14.494 3.352 1.00 . A A . 109 VAL CB 1 1
16 24184 1 1 128 VAL CG1 C -2.887 -13.636 4.438 1.00 . A A . 109 VAL CG1 1 1
16 24185 1 1 128 VAL CG2 C -4.130 -13.617 2.306 1.00 . A A . 109 VAL CG2 1 1
16 24186 1 1 128 VAL H H -3.836 -16.553 1.655 1.00 . A A . 109 VAL H 1 1
16 24187 1 1 128 VAL HA H -1.607 -14.819 2.383 1.00 . A A . 109 VAL HA 1 1
16 24188 1 1 128 VAL HB H -4.241 -15.115 3.787 1.00 . A A . 109 VAL HB 1 1
16 24189 1 1 128 VAL HG11 H -2.072 -13.060 4.021 1.00 . A A . 109 VAL HG11 1 1
16 24190 1 1 128 VAL HG12 H -2.518 -14.261 5.237 1.00 . A A . 109 VAL HG12 1 1
16 24191 1 1 128 VAL HG13 H -3.640 -12.966 4.816 1.00 . A A . 109 VAL HG13 1 1
16 24192 1 1 128 VAL HG21 H -3.369 -13.001 1.851 1.00 . A A . 109 VAL HG21 1 1
16 24193 1 1 128 VAL HG22 H -4.857 -12.978 2.785 1.00 . A A . 109 VAL HG22 1 1
16 24194 1 1 128 VAL HG23 H -4.608 -14.226 1.554 1.00 . A A . 109 VAL HG23 1 1
16 24195 1 1 128 VAL N N -2.908 -16.231 1.661 1.00 . A A . 109 VAL N 1 1
16 24196 1 1 128 VAL O O -2.636 -17.108 4.437 1.00 . A A . 109 VAL O 1 1
16 24197 1 1 129 VAL C C 0.207 -16.248 6.361 1.00 . A A . 110 VAL C 1 1
16 24198 1 1 129 VAL CA C 0.043 -17.016 5.062 1.00 . A A . 110 VAL CA 1 1
16 24199 1 1 129 VAL CB C 1.436 -17.424 4.561 1.00 . A A . 110 VAL CB 1 1
16 24200 1 1 129 VAL CG1 C 2.027 -18.509 5.436 1.00 . A A . 110 VAL CG1 1 1
16 24201 1 1 129 VAL CG2 C 1.381 -17.857 3.105 1.00 . A A . 110 VAL CG2 1 1
16 24202 1 1 129 VAL H H -0.104 -15.541 3.586 1.00 . A A . 110 VAL H 1 1
16 24203 1 1 129 VAL HA H -0.537 -17.910 5.231 1.00 . A A . 110 VAL HA 1 1
16 24204 1 1 129 VAL HB H 2.079 -16.558 4.630 1.00 . A A . 110 VAL HB 1 1
16 24205 1 1 129 VAL HG11 H 2.108 -18.149 6.452 1.00 . A A . 110 VAL HG11 1 1
16 24206 1 1 129 VAL HG12 H 3.007 -18.775 5.069 1.00 . A A . 110 VAL HG12 1 1
16 24207 1 1 129 VAL HG13 H 1.387 -19.377 5.414 1.00 . A A . 110 VAL HG13 1 1
16 24208 1 1 129 VAL HG21 H 2.370 -18.133 2.772 1.00 . A A . 110 VAL HG21 1 1
16 24209 1 1 129 VAL HG22 H 1.012 -17.042 2.500 1.00 . A A . 110 VAL HG22 1 1
16 24210 1 1 129 VAL HG23 H 0.717 -18.703 3.007 1.00 . A A . 110 VAL HG23 1 1
16 24211 1 1 129 VAL N N -0.625 -16.210 4.088 1.00 . A A . 110 VAL N 1 1
16 24212 1 1 129 VAL O O 0.767 -15.150 6.368 1.00 . A A . 110 VAL O 1 1
16 24213 1 1 130 PRO C C 1.309 -16.336 9.228 1.00 . A A . 111 PRO C 1 1
16 24214 1 1 130 PRO CA C -0.123 -16.179 8.770 1.00 . A A . 111 PRO CA 1 1
16 24215 1 1 130 PRO CB C -1.042 -16.962 9.707 1.00 . A A . 111 PRO CB 1 1
16 24216 1 1 130 PRO CD C -1.143 -17.998 7.527 1.00 . A A . 111 PRO CD 1 1
16 24217 1 1 130 PRO CG C -1.342 -18.242 9.001 1.00 . A A . 111 PRO CG 1 1
16 24218 1 1 130 PRO HA H -0.393 -15.125 8.764 1.00 . A A . 111 PRO HA 1 1
16 24219 1 1 130 PRO HB2 H -0.516 -17.145 10.634 1.00 . A A . 111 PRO HB2 1 1
16 24220 1 1 130 PRO HB3 H -1.931 -16.395 9.917 1.00 . A A . 111 PRO HB3 1 1
16 24221 1 1 130 PRO HD2 H -0.629 -18.833 7.078 1.00 . A A . 111 PRO HD2 1 1
16 24222 1 1 130 PRO HD3 H -2.094 -17.837 7.041 1.00 . A A . 111 PRO HD3 1 1
16 24223 1 1 130 PRO HG2 H -0.668 -19.013 9.342 1.00 . A A . 111 PRO HG2 1 1
16 24224 1 1 130 PRO HG3 H -2.365 -18.531 9.196 1.00 . A A . 111 PRO HG3 1 1
16 24225 1 1 130 PRO N N -0.313 -16.784 7.471 1.00 . A A . 111 PRO N 1 1
16 24226 1 1 130 PRO O O 1.764 -17.446 9.525 1.00 . A A . 111 PRO O 1 1
16 24227 1 1 131 VAL C C 3.385 -14.864 11.155 1.00 . A A . 112 VAL C 1 1
16 24228 1 1 131 VAL CA C 3.364 -15.272 9.712 1.00 . A A . 112 VAL CA 1 1
16 24229 1 1 131 VAL CB C 4.253 -14.340 8.894 1.00 . A A . 112 VAL CB 1 1
16 24230 1 1 131 VAL CG1 C 5.683 -14.395 9.397 1.00 . A A . 112 VAL CG1 1 1
16 24231 1 1 131 VAL CG2 C 4.197 -14.729 7.437 1.00 . A A . 112 VAL CG2 1 1
16 24232 1 1 131 VAL H H 1.620 -14.411 8.945 1.00 . A A . 112 VAL H 1 1
16 24233 1 1 131 VAL HA H 3.744 -16.283 9.620 1.00 . A A . 112 VAL HA 1 1
16 24234 1 1 131 VAL HB H 3.876 -13.337 9.006 1.00 . A A . 112 VAL HB 1 1
16 24235 1 1 131 VAL HG11 H 5.711 -14.135 10.444 1.00 . A A . 112 VAL HG11 1 1
16 24236 1 1 131 VAL HG12 H 6.291 -13.702 8.835 1.00 . A A . 112 VAL HG12 1 1
16 24237 1 1 131 VAL HG13 H 6.064 -15.401 9.263 1.00 . A A . 112 VAL HG13 1 1
16 24238 1 1 131 VAL HG21 H 4.705 -13.989 6.840 1.00 . A A . 112 VAL HG21 1 1
16 24239 1 1 131 VAL HG22 H 3.169 -14.817 7.120 1.00 . A A . 112 VAL HG22 1 1
16 24240 1 1 131 VAL HG23 H 4.695 -15.686 7.322 1.00 . A A . 112 VAL HG23 1 1
16 24241 1 1 131 VAL N N 2.018 -15.257 9.248 1.00 . A A . 112 VAL N 1 1
16 24242 1 1 131 VAL O O 2.689 -13.928 11.556 1.00 . A A . 112 VAL O 1 1
16 24243 1 1 132 ALA C C 5.627 -15.161 13.824 1.00 . A A . 113 ALA C 1 1
16 24244 1 1 132 ALA CA C 4.198 -15.293 13.331 1.00 . A A . 113 ALA CA 1 1
16 24245 1 1 132 ALA CB C 3.452 -16.382 14.054 1.00 . A A . 113 ALA CB 1 1
16 24246 1 1 132 ALA H H 4.710 -16.271 11.554 1.00 . A A . 113 ALA H 1 1
16 24247 1 1 132 ALA HA H 3.682 -14.361 13.511 1.00 . A A . 113 ALA HA 1 1
16 24248 1 1 132 ALA HB1 H 4.023 -17.298 14.007 1.00 . A A . 113 ALA HB1 1 1
16 24249 1 1 132 ALA HB2 H 2.502 -16.520 13.543 1.00 . A A . 113 ALA HB2 1 1
16 24250 1 1 132 ALA HB3 H 3.285 -16.097 15.082 1.00 . A A . 113 ALA HB3 1 1
16 24251 1 1 132 ALA N N 4.153 -15.552 11.933 1.00 . A A . 113 ALA N 1 1
16 24252 1 1 132 ALA O O 6.575 -15.519 13.120 1.00 . A A . 113 ALA O 1 1
16 24253 1 1 133 SER C C 7.541 -15.646 16.367 1.00 . A A . 114 SER C 1 1
16 24254 1 1 133 SER CA C 7.083 -14.415 15.595 1.00 . A A . 114 SER CA 1 1
16 24255 1 1 133 SER CB C 7.037 -13.210 16.527 1.00 . A A . 114 SER CB 1 1
16 24256 1 1 133 SER H H 4.982 -14.367 15.522 1.00 . A A . 114 SER H 1 1
16 24257 1 1 133 SER HA H 7.781 -14.213 14.798 1.00 . A A . 114 SER HA 1 1
16 24258 1 1 133 SER HB2 H 6.360 -13.415 17.343 1.00 . A A . 114 SER HB2 1 1
16 24259 1 1 133 SER HB3 H 8.026 -13.025 16.918 1.00 . A A . 114 SER HB3 1 1
16 24260 1 1 133 SER HG H 5.632 -12.100 15.740 1.00 . A A . 114 SER HG 1 1
16 24261 1 1 133 SER N N 5.779 -14.628 15.012 1.00 . A A . 114 SER N 1 1
16 24262 1 1 133 SER O O 6.778 -16.210 17.155 1.00 . A A . 114 SER O 1 1
16 24263 1 1 133 SER OG O 6.591 -12.052 15.842 1.00 . A A . 114 SER OG 1 1
16 24264 1 1 134 PRO C C 9.613 -16.870 18.335 1.00 . A A . 115 PRO C 1 1
16 24265 1 1 134 PRO CA C 9.356 -17.222 16.870 1.00 . A A . 115 PRO CA 1 1
16 24266 1 1 134 PRO CB C 10.677 -17.487 16.138 1.00 . A A . 115 PRO CB 1 1
16 24267 1 1 134 PRO CD C 9.743 -15.506 15.180 1.00 . A A . 115 PRO CD 1 1
16 24268 1 1 134 PRO CG C 11.040 -16.179 15.524 1.00 . A A . 115 PRO CG 1 1
16 24269 1 1 134 PRO HA H 8.716 -18.090 16.812 1.00 . A A . 115 PRO HA 1 1
16 24270 1 1 134 PRO HB2 H 11.424 -17.813 16.846 1.00 . A A . 115 PRO HB2 1 1
16 24271 1 1 134 PRO HB3 H 10.530 -18.247 15.385 1.00 . A A . 115 PRO HB3 1 1
16 24272 1 1 134 PRO HD2 H 9.827 -14.438 15.313 1.00 . A A . 115 PRO HD2 1 1
16 24273 1 1 134 PRO HD3 H 9.452 -15.742 14.167 1.00 . A A . 115 PRO HD3 1 1
16 24274 1 1 134 PRO HG2 H 11.595 -15.583 16.233 1.00 . A A . 115 PRO HG2 1 1
16 24275 1 1 134 PRO HG3 H 11.626 -16.343 14.631 1.00 . A A . 115 PRO HG3 1 1
16 24276 1 1 134 PRO N N 8.789 -16.084 16.150 1.00 . A A . 115 PRO N 1 1
16 24277 1 1 134 PRO O O 9.833 -15.700 18.673 1.00 . A A . 115 PRO O 1 1
16 24278 1 1 135 SER C C 11.279 -17.497 20.932 1.00 . A A . 116 SER C 1 1
16 24279 1 1 135 SER CA C 9.785 -17.649 20.624 1.00 . A A . 116 SER CA 1 1
16 24280 1 1 135 SER CB C 9.190 -18.802 21.429 1.00 . A A . 116 SER CB 1 1
16 24281 1 1 135 SER H H 9.372 -18.775 18.881 1.00 . A A . 116 SER H 1 1
16 24282 1 1 135 SER HA H 9.282 -16.735 20.899 1.00 . A A . 116 SER HA 1 1
16 24283 1 1 135 SER HB2 H 9.707 -19.716 21.180 1.00 . A A . 116 SER HB2 1 1
16 24284 1 1 135 SER HB3 H 9.302 -18.599 22.483 1.00 . A A . 116 SER HB3 1 1
16 24285 1 1 135 SER HG H 7.622 -18.612 20.255 1.00 . A A . 116 SER HG 1 1
16 24286 1 1 135 SER N N 9.561 -17.865 19.201 1.00 . A A . 116 SER N 1 1
16 24287 1 1 135 SER O O 11.807 -16.349 20.779 1.00 . A A . 116 SER O 1 1
16 24288 1 1 135 SER OG O 7.805 -18.962 21.137 1.00 . A A . 116 SER OG 1 1
17 24289 1 1 20 PRO C C 0.217 -2.943 -0.549 1.00 . A A . 1 PRO C 1 1
17 24290 1 1 20 PRO CA C 0.261 -1.418 -0.443 1.00 . A A . 1 PRO CA 1 1
17 24291 1 1 20 PRO CB C -1.148 -0.866 -0.329 1.00 . A A . 1 PRO CB 1 1
17 24292 1 1 20 PRO CD C -0.138 -0.183 -2.443 1.00 . A A . 1 PRO CD 1 1
17 24293 1 1 20 PRO CG C -1.253 0.132 -1.450 1.00 . A A . 1 PRO CG 1 1
17 24294 1 1 20 PRO HA H 0.826 -1.137 0.434 1.00 . A A . 1 PRO HA 1 1
17 24295 1 1 20 PRO HB2 H -1.861 -1.669 -0.441 1.00 . A A . 1 PRO HB2 1 1
17 24296 1 1 20 PRO HB3 H -1.278 -0.389 0.631 1.00 . A A . 1 PRO HB3 1 1
17 24297 1 1 20 PRO HD2 H -0.494 -0.855 -3.208 1.00 . A A . 1 PRO HD2 1 1
17 24298 1 1 20 PRO HD3 H 0.240 0.728 -2.886 1.00 . A A . 1 PRO HD3 1 1
17 24299 1 1 20 PRO HG2 H -2.214 0.037 -1.932 1.00 . A A . 1 PRO HG2 1 1
17 24300 1 1 20 PRO HG3 H -1.133 1.130 -1.058 1.00 . A A . 1 PRO HG3 1 1
17 24301 1 1 20 PRO N N 0.894 -0.829 -1.621 1.00 . A A . 1 PRO N 1 1
17 24302 1 1 20 PRO O O -0.244 -3.492 -1.563 1.00 . A A . 1 PRO O 1 1
17 24303 1 1 21 LEU C C 1.742 -5.711 -0.375 1.00 . A A . 2 LEU C 1 1
17 24304 1 1 21 LEU CA C 0.732 -5.088 0.593 1.00 . A A . 2 LEU CA 1 1
17 24305 1 1 21 LEU CB C -0.676 -5.678 0.377 1.00 . A A . 2 LEU CB 1 1
17 24306 1 1 21 LEU CD1 C -0.829 -7.100 2.439 1.00 . A A . 2 LEU CD1 1 1
17 24307 1 1 21 LEU CD2 C -2.240 -7.644 0.454 1.00 . A A . 2 LEU CD2 1 1
17 24308 1 1 21 LEU CG C -0.902 -7.094 0.922 1.00 . A A . 2 LEU CG 1 1
17 24309 1 1 21 LEU H H 1.092 -3.102 1.243 1.00 . A A . 2 LEU H 1 1
17 24310 1 1 21 LEU HA H 1.063 -5.345 1.589 1.00 . A A . 2 LEU HA 1 1
17 24311 1 1 21 LEU HB2 H -1.392 -5.019 0.847 1.00 . A A . 2 LEU HB2 1 1
17 24312 1 1 21 LEU HB3 H -0.875 -5.692 -0.684 1.00 . A A . 2 LEU HB3 1 1
17 24313 1 1 21 LEU HD11 H 0.143 -6.757 2.757 1.00 . A A . 2 LEU HD11 1 1
17 24314 1 1 21 LEU HD12 H -0.990 -8.103 2.802 1.00 . A A . 2 LEU HD12 1 1
17 24315 1 1 21 LEU HD13 H -1.591 -6.447 2.839 1.00 . A A . 2 LEU HD13 1 1
17 24316 1 1 21 LEU HD21 H -2.400 -8.618 0.890 1.00 . A A . 2 LEU HD21 1 1
17 24317 1 1 21 LEU HD22 H -2.235 -7.730 -0.622 1.00 . A A . 2 LEU HD22 1 1
17 24318 1 1 21 LEU HD23 H -3.031 -6.976 0.760 1.00 . A A . 2 LEU HD23 1 1
17 24319 1 1 21 LEU HG H -0.122 -7.743 0.552 1.00 . A A . 2 LEU HG 1 1
17 24320 1 1 21 LEU N N 0.713 -3.617 0.497 1.00 . A A . 2 LEU N 1 1
17 24321 1 1 21 LEU O O 2.671 -6.380 0.056 1.00 . A A . 2 LEU O 1 1
17 24322 1 1 22 PHE C C 3.903 -5.638 -2.423 1.00 . A A . 3 PHE C 1 1
17 24323 1 1 22 PHE CA C 2.455 -6.029 -2.694 1.00 . A A . 3 PHE CA 1 1
17 24324 1 1 22 PHE CB C 2.022 -5.574 -4.097 1.00 . A A . 3 PHE CB 1 1
17 24325 1 1 22 PHE CD1 C 2.796 -7.396 -5.646 1.00 . A A . 3 PHE CD1 1 1
17 24326 1 1 22 PHE CD2 C 3.831 -5.256 -5.817 1.00 . A A . 3 PHE CD2 1 1
17 24327 1 1 22 PHE CE1 C 3.601 -7.869 -6.667 1.00 . A A . 3 PHE CE1 1 1
17 24328 1 1 22 PHE CE2 C 4.638 -5.723 -6.836 1.00 . A A . 3 PHE CE2 1 1
17 24329 1 1 22 PHE CG C 2.902 -6.088 -5.210 1.00 . A A . 3 PHE CG 1 1
17 24330 1 1 22 PHE CZ C 4.522 -7.031 -7.261 1.00 . A A . 3 PHE CZ 1 1
17 24331 1 1 22 PHE H H 0.808 -4.911 -1.950 1.00 . A A . 3 PHE H 1 1
17 24332 1 1 22 PHE HA H 2.378 -7.100 -2.636 1.00 . A A . 3 PHE HA 1 1
17 24333 1 1 22 PHE HB2 H 1.019 -5.923 -4.286 1.00 . A A . 3 PHE HB2 1 1
17 24334 1 1 22 PHE HB3 H 2.030 -4.496 -4.136 1.00 . A A . 3 PHE HB3 1 1
17 24335 1 1 22 PHE HD1 H 2.076 -8.054 -5.182 1.00 . A A . 3 PHE HD1 1 1
17 24336 1 1 22 PHE HD2 H 3.923 -4.232 -5.485 1.00 . A A . 3 PHE HD2 1 1
17 24337 1 1 22 PHE HE1 H 3.507 -8.892 -6.999 1.00 . A A . 3 PHE HE1 1 1
17 24338 1 1 22 PHE HE2 H 5.358 -5.065 -7.300 1.00 . A A . 3 PHE HE2 1 1
17 24339 1 1 22 PHE HZ H 5.152 -7.398 -8.059 1.00 . A A . 3 PHE HZ 1 1
17 24340 1 1 22 PHE N N 1.563 -5.475 -1.673 1.00 . A A . 3 PHE N 1 1
17 24341 1 1 22 PHE O O 4.305 -4.490 -2.660 1.00 . A A . 3 PHE O 1 1
17 24342 1 1 23 LYS C C 7.052 -6.999 -2.515 1.00 . A A . 4 LYS C 1 1
17 24343 1 1 23 LYS CA C 6.056 -6.316 -1.569 1.00 . A A . 4 LYS CA 1 1
17 24344 1 1 23 LYS CB C 6.340 -6.683 -0.108 1.00 . A A . 4 LYS CB 1 1
17 24345 1 1 23 LYS CD C 6.241 -4.319 0.749 1.00 . A A . 4 LYS CD 1 1
17 24346 1 1 23 LYS CE C 5.529 -3.353 1.680 1.00 . A A . 4 LYS CE 1 1
17 24347 1 1 23 LYS CG C 5.698 -5.734 0.893 1.00 . A A . 4 LYS CG 1 1
17 24348 1 1 23 LYS H H 4.291 -7.463 -1.695 1.00 . A A . 4 LYS H 1 1
17 24349 1 1 23 LYS HA H 6.197 -5.253 -1.674 1.00 . A A . 4 LYS HA 1 1
17 24350 1 1 23 LYS HB2 H 5.949 -7.674 0.079 1.00 . A A . 4 LYS HB2 1 1
17 24351 1 1 23 LYS HB3 H 7.406 -6.686 0.056 1.00 . A A . 4 LYS HB3 1 1
17 24352 1 1 23 LYS HD2 H 7.293 -4.321 0.986 1.00 . A A . 4 LYS HD2 1 1
17 24353 1 1 23 LYS HD3 H 6.102 -3.987 -0.270 1.00 . A A . 4 LYS HD3 1 1
17 24354 1 1 23 LYS HE2 H 5.950 -2.368 1.550 1.00 . A A . 4 LYS HE2 1 1
17 24355 1 1 23 LYS HE3 H 4.482 -3.331 1.417 1.00 . A A . 4 LYS HE3 1 1
17 24356 1 1 23 LYS HG2 H 4.631 -5.717 0.727 1.00 . A A . 4 LYS HG2 1 1
17 24357 1 1 23 LYS HG3 H 5.902 -6.089 1.893 1.00 . A A . 4 LYS HG3 1 1
17 24358 1 1 23 LYS HZ1 H 5.228 -4.675 3.258 1.00 . A A . 4 LYS HZ1 1 1
17 24359 1 1 23 LYS HZ2 H 5.183 -3.050 3.708 1.00 . A A . 4 LYS HZ2 1 1
17 24360 1 1 23 LYS HZ3 H 6.666 -3.786 3.368 1.00 . A A . 4 LYS HZ3 1 1
17 24361 1 1 23 LYS N N 4.674 -6.579 -1.898 1.00 . A A . 4 LYS N 1 1
17 24362 1 1 23 LYS NZ N 5.662 -3.744 3.099 1.00 . A A . 4 LYS NZ 1 1
17 24363 1 1 23 LYS O O 7.543 -6.373 -3.455 1.00 . A A . 4 LYS O 1 1
17 24364 1 1 24 SER C C 7.795 -9.909 -4.084 1.00 . A A . 5 SER C 1 1
17 24365 1 1 24 SER CA C 8.376 -8.952 -3.049 1.00 . A A . 5 SER CA 1 1
17 24366 1 1 24 SER CB C 9.277 -9.697 -2.080 1.00 . A A . 5 SER CB 1 1
17 24367 1 1 24 SER H H 6.827 -8.787 -1.616 1.00 . A A . 5 SER H 1 1
17 24368 1 1 24 SER HA H 8.961 -8.200 -3.556 1.00 . A A . 5 SER HA 1 1
17 24369 1 1 24 SER HB2 H 8.772 -10.582 -1.727 1.00 . A A . 5 SER HB2 1 1
17 24370 1 1 24 SER HB3 H 10.192 -9.976 -2.582 1.00 . A A . 5 SER HB3 1 1
17 24371 1 1 24 SER HG H 9.443 -7.948 -1.221 1.00 . A A . 5 SER HG 1 1
17 24372 1 1 24 SER N N 7.334 -8.274 -2.290 1.00 . A A . 5 SER N 1 1
17 24373 1 1 24 SER O O 6.642 -10.307 -3.988 1.00 . A A . 5 SER O 1 1
17 24374 1 1 24 SER OG O 9.596 -8.868 -0.972 1.00 . A A . 5 SER OG 1 1
17 24375 1 1 25 ALA C C 9.373 -11.910 -6.739 1.00 . A A . 6 ALA C 1 1
17 24376 1 1 25 ALA CA C 8.179 -11.199 -6.119 1.00 . A A . 6 ALA CA 1 1
17 24377 1 1 25 ALA CB C 7.381 -10.481 -7.194 1.00 . A A . 6 ALA CB 1 1
17 24378 1 1 25 ALA H H 9.516 -9.908 -5.113 1.00 . A A . 6 ALA H 1 1
17 24379 1 1 25 ALA HA H 7.541 -11.939 -5.660 1.00 . A A . 6 ALA HA 1 1
17 24380 1 1 25 ALA HB1 H 8.060 -9.936 -7.828 1.00 . A A . 6 ALA HB1 1 1
17 24381 1 1 25 ALA HB2 H 6.689 -9.794 -6.731 1.00 . A A . 6 ALA HB2 1 1
17 24382 1 1 25 ALA HB3 H 6.836 -11.203 -7.783 1.00 . A A . 6 ALA HB3 1 1
17 24383 1 1 25 ALA N N 8.604 -10.272 -5.077 1.00 . A A . 6 ALA N 1 1
17 24384 1 1 25 ALA O O 10.469 -11.353 -6.807 1.00 . A A . 6 ALA O 1 1
17 24385 1 1 26 THR C C 9.669 -14.765 -8.938 1.00 . A A . 7 THR C 1 1
17 24386 1 1 26 THR CA C 10.204 -13.927 -7.794 1.00 . A A . 7 THR CA 1 1
17 24387 1 1 26 THR CB C 10.878 -14.857 -6.771 1.00 . A A . 7 THR CB 1 1
17 24388 1 1 26 THR CG2 C 11.843 -14.087 -5.884 1.00 . A A . 7 THR CG2 1 1
17 24389 1 1 26 THR H H 8.245 -13.514 -7.120 1.00 . A A . 7 THR H 1 1
17 24390 1 1 26 THR HA H 10.951 -13.249 -8.177 1.00 . A A . 7 THR HA 1 1
17 24391 1 1 26 THR HB H 11.431 -15.613 -7.312 1.00 . A A . 7 THR HB 1 1
17 24392 1 1 26 THR HG1 H 9.286 -15.986 -6.549 1.00 . A A . 7 THR HG1 1 1
17 24393 1 1 26 THR HG21 H 11.300 -13.318 -5.355 1.00 . A A . 7 THR HG21 1 1
17 24394 1 1 26 THR HG22 H 12.608 -13.631 -6.496 1.00 . A A . 7 THR HG22 1 1
17 24395 1 1 26 THR HG23 H 12.298 -14.762 -5.178 1.00 . A A . 7 THR HG23 1 1
17 24396 1 1 26 THR N N 9.155 -13.132 -7.190 1.00 . A A . 7 THR N 1 1
17 24397 1 1 26 THR O O 8.914 -15.720 -8.729 1.00 . A A . 7 THR O 1 1
17 24398 1 1 26 THR OG1 O 9.881 -15.498 -5.971 1.00 . A A . 7 THR OG1 1 1
17 24399 1 1 27 THR C C 10.771 -16.084 -11.743 1.00 . A A . 8 THR C 1 1
17 24400 1 1 27 THR CA C 9.647 -15.133 -11.313 1.00 . A A . 8 THR CA 1 1
17 24401 1 1 27 THR CB C 9.236 -14.201 -12.493 1.00 . A A . 8 THR CB 1 1
17 24402 1 1 27 THR CG2 C 10.386 -13.301 -12.920 1.00 . A A . 8 THR CG2 1 1
17 24403 1 1 27 THR H H 10.544 -13.563 -10.218 1.00 . A A . 8 THR H 1 1
17 24404 1 1 27 THR HA H 8.799 -15.738 -11.048 1.00 . A A . 8 THR HA 1 1
17 24405 1 1 27 THR HB H 8.413 -13.583 -12.164 1.00 . A A . 8 THR HB 1 1
17 24406 1 1 27 THR HG1 H 8.368 -14.408 -14.251 1.00 . A A . 8 THR HG1 1 1
17 24407 1 1 27 THR HG21 H 11.230 -13.909 -13.213 1.00 . A A . 8 THR HG21 1 1
17 24408 1 1 27 THR HG22 H 10.667 -12.665 -12.096 1.00 . A A . 8 THR HG22 1 1
17 24409 1 1 27 THR HG23 H 10.076 -12.691 -13.755 1.00 . A A . 8 THR HG23 1 1
17 24410 1 1 27 THR N N 10.025 -14.386 -10.134 1.00 . A A . 8 THR N 1 1
17 24411 1 1 27 THR O O 11.943 -15.691 -11.852 1.00 . A A . 8 THR O 1 1
17 24412 1 1 27 THR OG1 O 8.803 -14.983 -13.615 1.00 . A A . 8 THR OG1 1 1
17 24413 1 1 28 THR C C 10.649 -19.397 -13.230 1.00 . A A . 9 THR C 1 1
17 24414 1 1 28 THR CA C 11.359 -18.351 -12.368 1.00 . A A . 9 THR CA 1 1
17 24415 1 1 28 THR CB C 12.031 -19.039 -11.153 1.00 . A A . 9 THR CB 1 1
17 24416 1 1 28 THR CG2 C 13.073 -20.052 -11.611 1.00 . A A . 9 THR CG2 1 1
17 24417 1 1 28 THR H H 9.477 -17.595 -11.787 1.00 . A A . 9 THR H 1 1
17 24418 1 1 28 THR HA H 12.124 -17.867 -12.959 1.00 . A A . 9 THR HA 1 1
17 24419 1 1 28 THR HB H 11.272 -19.547 -10.576 1.00 . A A . 9 THR HB 1 1
17 24420 1 1 28 THR HG1 H 12.527 -17.179 -10.736 1.00 . A A . 9 THR HG1 1 1
17 24421 1 1 28 THR HG21 H 12.600 -20.800 -12.230 1.00 . A A . 9 THR HG21 1 1
17 24422 1 1 28 THR HG22 H 13.516 -20.528 -10.748 1.00 . A A . 9 THR HG22 1 1
17 24423 1 1 28 THR HG23 H 13.842 -19.548 -12.178 1.00 . A A . 9 THR HG23 1 1
17 24424 1 1 28 THR N N 10.417 -17.337 -11.940 1.00 . A A . 9 THR N 1 1
17 24425 1 1 28 THR O O 9.761 -20.108 -12.758 1.00 . A A . 9 THR O 1 1
17 24426 1 1 28 THR OG1 O 12.667 -18.046 -10.331 1.00 . A A . 9 THR OG1 1 1
17 24427 1 1 29 VAL C C 11.077 -21.790 -15.303 1.00 . A A . 10 VAL C 1 1
17 24428 1 1 29 VAL CA C 10.416 -20.415 -15.410 1.00 . A A . 10 VAL CA 1 1
17 24429 1 1 29 VAL CB C 10.468 -19.906 -16.883 1.00 . A A . 10 VAL CB 1 1
17 24430 1 1 29 VAL CG1 C 11.905 -19.702 -17.349 1.00 . A A . 10 VAL CG1 1 1
17 24431 1 1 29 VAL CG2 C 9.729 -20.855 -17.821 1.00 . A A . 10 VAL CG2 1 1
17 24432 1 1 29 VAL H H 11.721 -18.860 -14.824 1.00 . A A . 10 VAL H 1 1
17 24433 1 1 29 VAL HA H 9.385 -20.519 -15.121 1.00 . A A . 10 VAL HA 1 1
17 24434 1 1 29 VAL HB H 9.973 -18.945 -16.919 1.00 . A A . 10 VAL HB 1 1
17 24435 1 1 29 VAL HG11 H 12.438 -20.640 -17.289 1.00 . A A . 10 VAL HG11 1 1
17 24436 1 1 29 VAL HG12 H 12.390 -18.973 -16.720 1.00 . A A . 10 VAL HG12 1 1
17 24437 1 1 29 VAL HG13 H 11.906 -19.354 -18.372 1.00 . A A . 10 VAL HG13 1 1
17 24438 1 1 29 VAL HG21 H 10.182 -21.834 -17.772 1.00 . A A . 10 VAL HG21 1 1
17 24439 1 1 29 VAL HG22 H 9.788 -20.482 -18.833 1.00 . A A . 10 VAL HG22 1 1
17 24440 1 1 29 VAL HG23 H 8.693 -20.922 -17.522 1.00 . A A . 10 VAL HG23 1 1
17 24441 1 1 29 VAL N N 11.022 -19.466 -14.494 1.00 . A A . 10 VAL N 1 1
17 24442 1 1 29 VAL O O 12.297 -21.897 -15.153 1.00 . A A . 10 VAL O 1 1
17 24443 1 1 30 MET C C 10.140 -24.980 -16.440 1.00 . A A . 11 MET C 1 1
17 24444 1 1 30 MET CA C 10.761 -24.188 -15.307 1.00 . A A . 11 MET CA 1 1
17 24445 1 1 30 MET CB C 10.451 -24.848 -13.956 1.00 . A A . 11 MET CB 1 1
17 24446 1 1 30 MET CE C 13.346 -25.491 -12.674 1.00 . A A . 11 MET CE 1 1
17 24447 1 1 30 MET CG C 10.949 -26.284 -13.841 1.00 . A A . 11 MET CG 1 1
17 24448 1 1 30 MET H H 9.287 -22.696 -15.411 1.00 . A A . 11 MET H 1 1
17 24449 1 1 30 MET HA H 11.830 -24.155 -15.450 1.00 . A A . 11 MET HA 1 1
17 24450 1 1 30 MET HB2 H 10.910 -24.266 -13.171 1.00 . A A . 11 MET HB2 1 1
17 24451 1 1 30 MET HB3 H 9.381 -24.849 -13.809 1.00 . A A . 11 MET HB3 1 1
17 24452 1 1 30 MET HE1 H 14.426 -25.509 -12.672 1.00 . A A . 11 MET HE1 1 1
17 24453 1 1 30 MET HE2 H 12.978 -25.930 -11.758 1.00 . A A . 11 MET HE2 1 1
17 24454 1 1 30 MET HE3 H 13.003 -24.470 -12.746 1.00 . A A . 11 MET HE3 1 1
17 24455 1 1 30 MET HG2 H 10.699 -26.659 -12.860 1.00 . A A . 11 MET HG2 1 1
17 24456 1 1 30 MET HG3 H 10.452 -26.883 -14.591 1.00 . A A . 11 MET HG3 1 1
17 24457 1 1 30 MET N N 10.263 -22.834 -15.346 1.00 . A A . 11 MET N 1 1
17 24458 1 1 30 MET O O 9.026 -25.491 -16.315 1.00 . A A . 11 MET O 1 1
17 24459 1 1 30 MET SD S 12.735 -26.428 -14.075 1.00 . A A . 11 MET SD 1 1
17 24460 1 1 31 ASN C C 11.503 -26.208 -19.603 1.00 . A A . 12 ASN C 1 1
17 24461 1 1 31 ASN CA C 10.347 -25.740 -18.733 1.00 . A A . 12 ASN CA 1 1
17 24462 1 1 31 ASN CB C 9.423 -24.828 -19.543 1.00 . A A . 12 ASN CB 1 1
17 24463 1 1 31 ASN CG C 8.825 -25.523 -20.748 1.00 . A A . 12 ASN CG 1 1
17 24464 1 1 31 ASN H H 11.721 -24.610 -17.592 1.00 . A A . 12 ASN H 1 1
17 24465 1 1 31 ASN HA H 9.786 -26.601 -18.402 1.00 . A A . 12 ASN HA 1 1
17 24466 1 1 31 ASN HB2 H 8.615 -24.491 -18.911 1.00 . A A . 12 ASN HB2 1 1
17 24467 1 1 31 ASN HB3 H 9.984 -23.971 -19.885 1.00 . A A . 12 ASN HB3 1 1
17 24468 1 1 31 ASN HD21 H 8.790 -23.813 -21.744 1.00 . A A . 12 ASN HD21 1 1
17 24469 1 1 31 ASN HD22 H 8.189 -25.193 -22.590 1.00 . A A . 12 ASN HD22 1 1
17 24470 1 1 31 ASN N N 10.839 -25.042 -17.553 1.00 . A A . 12 ASN N 1 1
17 24471 1 1 31 ASN ND2 N 8.578 -24.770 -21.797 1.00 . A A . 12 ASN ND2 1 1
17 24472 1 1 31 ASN O O 12.111 -27.260 -19.256 1.00 . A A . 12 ASN O 1 1
17 24473 1 1 31 ASN OD1 O 8.590 -26.728 -20.733 1.00 . A A . 12 ASN OD1 1 1
17 24474 1 1 42 GLY C C -2.775 -27.173 -17.875 1.00 . A A . 23 GLY C 1 1
17 24475 1 1 42 GLY CA C -1.834 -28.338 -18.081 1.00 . A A . 23 GLY CA 1 1
17 24476 1 1 42 GLY HA2 H -2.222 -28.967 -18.868 1.00 . A A . 23 GLY HA2 1 1
17 24477 1 1 42 GLY HA3 H -1.791 -28.908 -17.165 1.00 . A A . 23 GLY HA3 1 1
17 24478 1 1 42 GLY N N -0.458 -27.893 -18.439 1.00 . A A . 23 GLY N 1 1
17 24479 1 1 42 GLY O O -4.000 -27.345 -17.840 1.00 . A A . 23 GLY O 1 1
17 24480 1 1 43 GLY C C -2.968 -24.384 -16.072 1.00 . A A . 24 GLY C 1 1
17 24481 1 1 43 GLY CA C -3.006 -24.815 -17.518 1.00 . A A . 24 GLY CA 1 1
17 24482 1 1 43 GLY H H -1.235 -25.914 -17.797 1.00 . A A . 24 GLY H 1 1
17 24483 1 1 43 GLY HA2 H -2.630 -24.013 -18.136 1.00 . A A . 24 GLY HA2 1 1
17 24484 1 1 43 GLY HA3 H -4.029 -25.024 -17.793 1.00 . A A . 24 GLY HA3 1 1
17 24485 1 1 43 GLY N N -2.210 -25.989 -17.742 1.00 . A A . 24 GLY N 1 1
17 24486 1 1 43 GLY O O -2.731 -25.205 -15.178 1.00 . A A . 24 GLY O 1 1
17 24487 1 1 44 ALA C C -4.153 -23.242 -13.554 1.00 . A A . 25 ALA C 1 1
17 24488 1 1 44 ALA CA C -3.183 -22.537 -14.500 1.00 . A A . 25 ALA CA 1 1
17 24489 1 1 44 ALA CB C -3.491 -21.052 -14.566 1.00 . A A . 25 ALA CB 1 1
17 24490 1 1 44 ALA H H -3.408 -22.516 -16.597 1.00 . A A . 25 ALA H 1 1
17 24491 1 1 44 ALA HA H -2.180 -22.651 -14.114 1.00 . A A . 25 ALA HA 1 1
17 24492 1 1 44 ALA HB1 H -3.366 -20.610 -13.589 1.00 . A A . 25 ALA HB1 1 1
17 24493 1 1 44 ALA HB2 H -4.508 -20.910 -14.900 1.00 . A A . 25 ALA HB2 1 1
17 24494 1 1 44 ALA HB3 H -2.813 -20.579 -15.261 1.00 . A A . 25 ALA HB3 1 1
17 24495 1 1 44 ALA N N -3.211 -23.106 -15.838 1.00 . A A . 25 ALA N 1 1
17 24496 1 1 44 ALA O O -3.834 -23.491 -12.401 1.00 . A A . 25 ALA O 1 1
17 24497 1 1 45 HIS C C -5.853 -25.572 -12.659 1.00 . A A . 26 HIS C 1 1
17 24498 1 1 45 HIS CA C -6.353 -24.237 -13.246 1.00 . A A . 26 HIS CA 1 1
17 24499 1 1 45 HIS CB C -7.650 -24.454 -14.064 1.00 . A A . 26 HIS CB 1 1
17 24500 1 1 45 HIS CD2 C -7.864 -26.842 -15.073 1.00 . A A . 26 HIS CD2 1 1
17 24501 1 1 45 HIS CE1 C -7.154 -26.406 -17.101 1.00 . A A . 26 HIS CE1 1 1
17 24502 1 1 45 HIS CG C -7.564 -25.522 -15.124 1.00 . A A . 26 HIS CG 1 1
17 24503 1 1 45 HIS H H -5.506 -23.396 -15.004 1.00 . A A . 26 HIS H 1 1
17 24504 1 1 45 HIS HA H -6.575 -23.559 -12.427 1.00 . A A . 26 HIS HA 1 1
17 24505 1 1 45 HIS HB2 H -8.443 -24.738 -13.391 1.00 . A A . 26 HIS HB2 1 1
17 24506 1 1 45 HIS HB3 H -7.919 -23.526 -14.547 1.00 . A A . 26 HIS HB3 1 1
17 24507 1 1 45 HIS HD1 H -6.850 -24.410 -16.779 1.00 . A A . 26 HIS HD1 1 1
17 24508 1 1 45 HIS HD2 H -8.242 -27.382 -14.216 1.00 . A A . 26 HIS HD2 1 1
17 24509 1 1 45 HIS HE1 H -6.857 -26.528 -18.131 1.00 . A A . 26 HIS HE1 1 1
17 24510 1 1 45 HIS N N -5.325 -23.588 -14.062 1.00 . A A . 26 HIS N 1 1
17 24511 1 1 45 HIS ND1 N -7.124 -25.283 -16.414 1.00 . A A . 26 HIS ND1 1 1
17 24512 1 1 45 HIS NE2 N -7.601 -27.369 -16.313 1.00 . A A . 26 HIS NE2 1 1
17 24513 1 1 45 HIS O O -6.356 -26.034 -11.640 1.00 . A A . 26 HIS O 1 1
17 24514 1 1 46 LYS C C -3.256 -27.259 -11.760 1.00 . A A . 27 LYS C 1 1
17 24515 1 1 46 LYS CA C -4.298 -27.452 -12.857 1.00 . A A . 27 LYS CA 1 1
17 24516 1 1 46 LYS CB C -3.649 -28.202 -14.037 1.00 . A A . 27 LYS CB 1 1
17 24517 1 1 46 LYS CD C -5.047 -30.211 -14.703 1.00 . A A . 27 LYS CD 1 1
17 24518 1 1 46 LYS CE C -5.960 -30.266 -13.489 1.00 . A A . 27 LYS CE 1 1
17 24519 1 1 46 LYS CG C -4.629 -28.781 -15.053 1.00 . A A . 27 LYS CG 1 1
17 24520 1 1 46 LYS H H -4.458 -25.742 -14.097 1.00 . A A . 27 LYS H 1 1
17 24521 1 1 46 LYS HA H -5.110 -28.045 -12.471 1.00 . A A . 27 LYS HA 1 1
17 24522 1 1 46 LYS HB2 H -2.994 -27.522 -14.563 1.00 . A A . 27 LYS HB2 1 1
17 24523 1 1 46 LYS HB3 H -3.051 -29.012 -13.647 1.00 . A A . 27 LYS HB3 1 1
17 24524 1 1 46 LYS HD2 H -5.566 -30.636 -15.546 1.00 . A A . 27 LYS HD2 1 1
17 24525 1 1 46 LYS HD3 H -4.160 -30.793 -14.502 1.00 . A A . 27 LYS HD3 1 1
17 24526 1 1 46 LYS HE2 H -5.422 -29.891 -12.632 1.00 . A A . 27 LYS HE2 1 1
17 24527 1 1 46 LYS HE3 H -6.821 -29.642 -13.684 1.00 . A A . 27 LYS HE3 1 1
17 24528 1 1 46 LYS HG2 H -5.510 -28.159 -15.079 1.00 . A A . 27 LYS HG2 1 1
17 24529 1 1 46 LYS HG3 H -4.161 -28.780 -16.027 1.00 . A A . 27 LYS HG3 1 1
17 24530 1 1 46 LYS HZ1 H -5.602 -32.266 -12.994 1.00 . A A . 27 LYS HZ1 1 1
17 24531 1 1 46 LYS HZ2 H -6.933 -32.039 -14.004 1.00 . A A . 27 LYS HZ2 1 1
17 24532 1 1 46 LYS HZ3 H -7.043 -31.650 -12.365 1.00 . A A . 27 LYS HZ3 1 1
17 24533 1 1 46 LYS N N -4.849 -26.173 -13.306 1.00 . A A . 27 LYS N 1 1
17 24534 1 1 46 LYS NZ N -6.412 -31.648 -13.193 1.00 . A A . 27 LYS NZ 1 1
17 24535 1 1 46 LYS O O -3.068 -28.126 -10.909 1.00 . A A . 27 LYS O 1 1
17 24536 1 1 47 VAL C C -1.979 -25.220 -9.569 1.00 . A A . 28 VAL C 1 1
17 24537 1 1 47 VAL CA C -1.507 -25.869 -10.858 1.00 . A A . 28 VAL CA 1 1
17 24538 1 1 47 VAL CB C -0.427 -24.978 -11.512 1.00 . A A . 28 VAL CB 1 1
17 24539 1 1 47 VAL CG1 C 0.771 -24.792 -10.585 1.00 . A A . 28 VAL CG1 1 1
17 24540 1 1 47 VAL CG2 C 0.010 -25.573 -12.836 1.00 . A A . 28 VAL CG2 1 1
17 24541 1 1 47 VAL H H -2.862 -25.420 -12.407 1.00 . A A . 28 VAL H 1 1
17 24542 1 1 47 VAL HA H -1.052 -26.819 -10.620 1.00 . A A . 28 VAL HA 1 1
17 24543 1 1 47 VAL HB H -0.859 -24.007 -11.703 1.00 . A A . 28 VAL HB 1 1
17 24544 1 1 47 VAL HG11 H 1.211 -25.753 -10.363 1.00 . A A . 28 VAL HG11 1 1
17 24545 1 1 47 VAL HG12 H 0.448 -24.324 -9.666 1.00 . A A . 28 VAL HG12 1 1
17 24546 1 1 47 VAL HG13 H 1.507 -24.165 -11.067 1.00 . A A . 28 VAL HG13 1 1
17 24547 1 1 47 VAL HG21 H -0.844 -25.656 -13.491 1.00 . A A . 28 VAL HG21 1 1
17 24548 1 1 47 VAL HG22 H 0.438 -26.551 -12.669 1.00 . A A . 28 VAL HG22 1 1
17 24549 1 1 47 VAL HG23 H 0.750 -24.928 -13.290 1.00 . A A . 28 VAL HG23 1 1
17 24550 1 1 47 VAL N N -2.600 -26.122 -11.776 1.00 . A A . 28 VAL N 1 1
17 24551 1 1 47 VAL O O -2.727 -24.242 -9.583 1.00 . A A . 28 VAL O 1 1
17 24552 1 1 48 ARG C C -0.550 -25.401 -6.314 1.00 . A A . 29 ARG C 1 1
17 24553 1 1 48 ARG CA C -1.806 -25.249 -7.144 1.00 . A A . 29 ARG CA 1 1
17 24554 1 1 48 ARG CB C -2.990 -25.947 -6.458 1.00 . A A . 29 ARG CB 1 1
17 24555 1 1 48 ARG CD C -5.477 -26.323 -6.360 1.00 . A A . 29 ARG CD 1 1
17 24556 1 1 48 ARG CG C -4.339 -25.630 -7.088 1.00 . A A . 29 ARG CG 1 1
17 24557 1 1 48 ARG CZ C -6.334 -28.622 -6.049 1.00 . A A . 29 ARG CZ 1 1
17 24558 1 1 48 ARG H H -1.035 -26.625 -8.526 1.00 . A A . 29 ARG H 1 1
17 24559 1 1 48 ARG HA H -2.022 -24.198 -7.256 1.00 . A A . 29 ARG HA 1 1
17 24560 1 1 48 ARG HB2 H -2.838 -27.014 -6.499 1.00 . A A . 29 ARG HB2 1 1
17 24561 1 1 48 ARG HB3 H -3.020 -25.637 -5.424 1.00 . A A . 29 ARG HB3 1 1
17 24562 1 1 48 ARG HD2 H -5.451 -26.034 -5.319 1.00 . A A . 29 ARG HD2 1 1
17 24563 1 1 48 ARG HD3 H -6.412 -26.006 -6.797 1.00 . A A . 29 ARG HD3 1 1
17 24564 1 1 48 ARG HE H -4.551 -28.143 -6.840 1.00 . A A . 29 ARG HE 1 1
17 24565 1 1 48 ARG HG2 H -4.501 -24.564 -7.052 1.00 . A A . 29 ARG HG2 1 1
17 24566 1 1 48 ARG HG3 H -4.328 -25.959 -8.117 1.00 . A A . 29 ARG HG3 1 1
17 24567 1 1 48 ARG HH11 H -7.591 -27.172 -5.381 1.00 . A A . 29 ARG HH11 1 1
17 24568 1 1 48 ARG HH12 H -8.169 -28.790 -5.192 1.00 . A A . 29 ARG HH12 1 1
17 24569 1 1 48 ARG HH21 H -5.316 -30.287 -6.592 1.00 . A A . 29 ARG HH21 1 1
17 24570 1 1 48 ARG HH22 H -6.876 -30.574 -5.900 1.00 . A A . 29 ARG HH22 1 1
17 24571 1 1 48 ARG N N -1.552 -25.792 -8.461 1.00 . A A . 29 ARG N 1 1
17 24572 1 1 48 ARG NE N -5.380 -27.779 -6.449 1.00 . A A . 29 ARG NE 1 1
17 24573 1 1 48 ARG NH1 N -7.451 -28.159 -5.499 1.00 . A A . 29 ARG NH1 1 1
17 24574 1 1 48 ARG NH2 N -6.163 -29.930 -6.188 1.00 . A A . 29 ARG NH2 1 1
17 24575 1 1 48 ARG O O 0.284 -26.257 -6.601 1.00 . A A . 29 ARG O 1 1
17 24576 1 1 49 ALA C C 0.467 -25.051 -3.081 1.00 . A A . 30 ALA C 1 1
17 24577 1 1 49 ALA CA C 0.796 -24.631 -4.498 1.00 . A A . 30 ALA CA 1 1
17 24578 1 1 49 ALA CB C 1.508 -23.290 -4.515 1.00 . A A . 30 ALA CB 1 1
17 24579 1 1 49 ALA H H -1.093 -23.926 -5.100 1.00 . A A . 30 ALA H 1 1
17 24580 1 1 49 ALA HA H 1.457 -25.367 -4.931 1.00 . A A . 30 ALA HA 1 1
17 24581 1 1 49 ALA HB1 H 2.429 -23.361 -3.957 1.00 . A A . 30 ALA HB1 1 1
17 24582 1 1 49 ALA HB2 H 0.872 -22.539 -4.069 1.00 . A A . 30 ALA HB2 1 1
17 24583 1 1 49 ALA HB3 H 1.727 -23.013 -5.536 1.00 . A A . 30 ALA HB3 1 1
17 24584 1 1 49 ALA N N -0.394 -24.578 -5.312 1.00 . A A . 30 ALA N 1 1
17 24585 1 1 49 ALA O O -0.632 -24.787 -2.585 1.00 . A A . 30 ALA O 1 1
17 24586 1 1 50 GLY C C 2.534 -26.147 -0.328 1.00 . A A . 31 GLY C 1 1
17 24587 1 1 50 GLY CA C 1.229 -26.160 -1.086 1.00 . A A . 31 GLY CA 1 1
17 24588 1 1 50 GLY H H 2.265 -25.907 -2.895 1.00 . A A . 31 GLY H 1 1
17 24589 1 1 50 GLY HA2 H 0.526 -25.507 -0.593 1.00 . A A . 31 GLY HA2 1 1
17 24590 1 1 50 GLY HA3 H 0.837 -27.165 -1.091 1.00 . A A . 31 GLY HA3 1 1
17 24591 1 1 50 GLY N N 1.412 -25.714 -2.443 1.00 . A A . 31 GLY N 1 1
17 24592 1 1 50 GLY O O 3.434 -25.378 -0.655 1.00 . A A . 31 GLY O 1 1
17 24593 1 1 51 GLY C C 3.768 -26.242 2.713 1.00 . A A . 32 GLY C 1 1
17 24594 1 1 51 GLY CA C 3.870 -27.052 1.439 1.00 . A A . 32 GLY CA 1 1
17 24595 1 1 51 GLY H H 1.908 -27.599 0.879 1.00 . A A . 32 GLY H 1 1
17 24596 1 1 51 GLY HA2 H 4.077 -28.081 1.693 1.00 . A A . 32 GLY HA2 1 1
17 24597 1 1 51 GLY HA3 H 4.684 -26.667 0.843 1.00 . A A . 32 GLY HA3 1 1
17 24598 1 1 51 GLY N N 2.653 -27.000 0.663 1.00 . A A . 32 GLY N 1 1
17 24599 1 1 51 GLY O O 2.884 -25.393 2.840 1.00 . A A . 32 GLY O 1 1
17 24600 1 1 52 PRO C C 4.791 -24.259 4.844 1.00 . A A . 33 PRO C 1 1
17 24601 1 1 52 PRO CA C 4.662 -25.779 4.972 1.00 . A A . 33 PRO CA 1 1
17 24602 1 1 52 PRO CB C 5.881 -26.359 5.711 1.00 . A A . 33 PRO CB 1 1
17 24603 1 1 52 PRO CD C 5.815 -27.398 3.561 1.00 . A A . 33 PRO CD 1 1
17 24604 1 1 52 PRO CG C 6.746 -26.933 4.641 1.00 . A A . 33 PRO CG 1 1
17 24605 1 1 52 PRO HA H 3.763 -26.012 5.523 1.00 . A A . 33 PRO HA 1 1
17 24606 1 1 52 PRO HB2 H 6.389 -25.571 6.247 1.00 . A A . 33 PRO HB2 1 1
17 24607 1 1 52 PRO HB3 H 5.557 -27.121 6.404 1.00 . A A . 33 PRO HB3 1 1
17 24608 1 1 52 PRO HD2 H 6.290 -27.319 2.594 1.00 . A A . 33 PRO HD2 1 1
17 24609 1 1 52 PRO HD3 H 5.497 -28.414 3.747 1.00 . A A . 33 PRO HD3 1 1
17 24610 1 1 52 PRO HG2 H 7.411 -26.172 4.258 1.00 . A A . 33 PRO HG2 1 1
17 24611 1 1 52 PRO HG3 H 7.313 -27.764 5.031 1.00 . A A . 33 PRO HG3 1 1
17 24612 1 1 52 PRO N N 4.682 -26.465 3.671 1.00 . A A . 33 PRO N 1 1
17 24613 1 1 52 PRO O O 4.280 -23.509 5.683 1.00 . A A . 33 PRO O 1 1
17 24614 1 1 53 GLY C C 4.369 -21.632 3.358 1.00 . A A . 34 GLY C 1 1
17 24615 1 1 53 GLY CA C 5.659 -22.398 3.561 1.00 . A A . 34 GLY CA 1 1
17 24616 1 1 53 GLY H H 5.835 -24.464 3.154 1.00 . A A . 34 GLY H 1 1
17 24617 1 1 53 GLY HA2 H 6.170 -21.989 4.418 1.00 . A A . 34 GLY HA2 1 1
17 24618 1 1 53 GLY HA3 H 6.286 -22.269 2.691 1.00 . A A . 34 GLY HA3 1 1
17 24619 1 1 53 GLY N N 5.457 -23.816 3.787 1.00 . A A . 34 GLY N 1 1
17 24620 1 1 53 GLY O O 4.288 -20.465 3.703 1.00 . A A . 34 GLY O 1 1
17 24621 1 1 54 LEU C C 1.111 -21.926 3.722 1.00 . A A . 35 LEU C 1 1
17 24622 1 1 54 LEU CA C 2.072 -21.640 2.577 1.00 . A A . 35 LEU CA 1 1
17 24623 1 1 54 LEU CB C 1.449 -22.092 1.254 1.00 . A A . 35 LEU CB 1 1
17 24624 1 1 54 LEU CD1 C 1.492 -22.262 -1.231 1.00 . A A . 35 LEU CD1 1 1
17 24625 1 1 54 LEU CD2 C 2.139 -20.117 -0.161 1.00 . A A . 35 LEU CD2 1 1
17 24626 1 1 54 LEU CG C 2.154 -21.636 -0.029 1.00 . A A . 35 LEU CG 1 1
17 24627 1 1 54 LEU H H 3.475 -23.228 2.549 1.00 . A A . 35 LEU H 1 1
17 24628 1 1 54 LEU HA H 2.252 -20.578 2.534 1.00 . A A . 35 LEU HA 1 1
17 24629 1 1 54 LEU HB2 H 1.423 -23.171 1.253 1.00 . A A . 35 LEU HB2 1 1
17 24630 1 1 54 LEU HB3 H 0.432 -21.728 1.224 1.00 . A A . 35 LEU HB3 1 1
17 24631 1 1 54 LEU HD11 H 0.457 -21.958 -1.273 1.00 . A A . 35 LEU HD11 1 1
17 24632 1 1 54 LEU HD12 H 1.550 -23.338 -1.155 1.00 . A A . 35 LEU HD12 1 1
17 24633 1 1 54 LEU HD13 H 1.998 -21.938 -2.129 1.00 . A A . 35 LEU HD13 1 1
17 24634 1 1 54 LEU HD21 H 1.127 -19.757 -0.053 1.00 . A A . 35 LEU HD21 1 1
17 24635 1 1 54 LEU HD22 H 2.510 -19.839 -1.140 1.00 . A A . 35 LEU HD22 1 1
17 24636 1 1 54 LEU HD23 H 2.766 -19.678 0.601 1.00 . A A . 35 LEU HD23 1 1
17 24637 1 1 54 LEU HG H 3.182 -21.964 -0.003 1.00 . A A . 35 LEU HG 1 1
17 24638 1 1 54 LEU N N 3.358 -22.289 2.806 1.00 . A A . 35 LEU N 1 1
17 24639 1 1 54 LEU O O -0.005 -21.405 3.756 1.00 . A A . 35 LEU O 1 1
17 24640 1 1 55 GLU C C 0.838 -22.092 6.903 1.00 . A A . 36 GLU C 1 1
17 24641 1 1 55 GLU CA C 0.714 -23.117 5.790 1.00 . A A . 36 GLU CA 1 1
17 24642 1 1 55 GLU CB C 1.089 -24.505 6.305 1.00 . A A . 36 GLU CB 1 1
17 24643 1 1 55 GLU CD C -0.604 -25.723 4.887 1.00 . A A . 36 GLU CD 1 1
17 24644 1 1 55 GLU CG C 0.848 -25.615 5.297 1.00 . A A . 36 GLU CG 1 1
17 24645 1 1 55 GLU H H 2.448 -23.121 4.581 1.00 . A A . 36 GLU H 1 1
17 24646 1 1 55 GLU HA H -0.310 -23.138 5.454 1.00 . A A . 36 GLU HA 1 1
17 24647 1 1 55 GLU HB2 H 2.137 -24.508 6.567 1.00 . A A . 36 GLU HB2 1 1
17 24648 1 1 55 GLU HB3 H 0.505 -24.718 7.187 1.00 . A A . 36 GLU HB3 1 1
17 24649 1 1 55 GLU HG2 H 1.442 -25.419 4.416 1.00 . A A . 36 GLU HG2 1 1
17 24650 1 1 55 GLU HG3 H 1.157 -26.554 5.737 1.00 . A A . 36 GLU HG3 1 1
17 24651 1 1 55 GLU N N 1.543 -22.753 4.657 1.00 . A A . 36 GLU N 1 1
17 24652 1 1 55 GLU O O -0.159 -21.524 7.347 1.00 . A A . 36 GLU O 1 1
17 24653 1 1 55 GLU OE1 O -1.369 -26.427 5.580 1.00 . A A . 36 GLU OE1 1 1
17 24654 1 1 55 GLU OE2 O -0.989 -25.111 3.873 1.00 . A A . 36 GLU OE2 1 1
17 24655 1 1 56 ARG C C 3.802 -20.518 8.350 1.00 . A A . 37 ARG C 1 1
17 24656 1 1 56 ARG CA C 2.336 -20.915 8.410 1.00 . A A . 37 ARG CA 1 1
17 24657 1 1 56 ARG CB C 1.979 -21.526 9.776 1.00 . A A . 37 ARG CB 1 1
17 24658 1 1 56 ARG CD C 3.407 -20.581 11.632 1.00 . A A . 37 ARG CD 1 1
17 24659 1 1 56 ARG CG C 2.046 -20.561 10.953 1.00 . A A . 37 ARG CG 1 1
17 24660 1 1 56 ARG CZ C 4.451 -22.181 13.209 1.00 . A A . 37 ARG CZ 1 1
17 24661 1 1 56 ARG H H 2.811 -22.367 6.969 1.00 . A A . 37 ARG H 1 1
17 24662 1 1 56 ARG HA H 1.725 -20.040 8.239 1.00 . A A . 37 ARG HA 1 1
17 24663 1 1 56 ARG HB2 H 0.975 -21.914 9.723 1.00 . A A . 37 ARG HB2 1 1
17 24664 1 1 56 ARG HB3 H 2.656 -22.342 9.969 1.00 . A A . 37 ARG HB3 1 1
17 24665 1 1 56 ARG HD2 H 4.154 -20.253 10.923 1.00 . A A . 37 ARG HD2 1 1
17 24666 1 1 56 ARG HD3 H 3.386 -19.904 12.473 1.00 . A A . 37 ARG HD3 1 1
17 24667 1 1 56 ARG HE H 3.447 -22.677 11.554 1.00 . A A . 37 ARG HE 1 1
17 24668 1 1 56 ARG HG2 H 1.847 -19.560 10.598 1.00 . A A . 37 ARG HG2 1 1
17 24669 1 1 56 ARG HG3 H 1.291 -20.846 11.666 1.00 . A A . 37 ARG HG3 1 1
17 24670 1 1 56 ARG HH11 H 4.668 -20.238 13.762 1.00 . A A . 37 ARG HH11 1 1
17 24671 1 1 56 ARG HH12 H 5.392 -21.389 14.823 1.00 . A A . 37 ARG HH12 1 1
17 24672 1 1 56 ARG HH21 H 4.404 -24.191 12.957 1.00 . A A . 37 ARG HH21 1 1
17 24673 1 1 56 ARG HH22 H 5.251 -23.644 14.362 1.00 . A A . 37 ARG HH22 1 1
17 24674 1 1 56 ARG N N 2.059 -21.872 7.355 1.00 . A A . 37 ARG N 1 1
17 24675 1 1 56 ARG NE N 3.753 -21.921 12.103 1.00 . A A . 37 ARG NE 1 1
17 24676 1 1 56 ARG NH1 N 4.868 -21.191 13.987 1.00 . A A . 37 ARG NH1 1 1
17 24677 1 1 56 ARG NH2 N 4.721 -23.436 13.537 1.00 . A A . 37 ARG NH2 1 1
17 24678 1 1 56 ARG O O 4.658 -21.352 8.059 1.00 . A A . 37 ARG O 1 1
17 24679 1 1 57 ALA C C 5.859 -18.022 9.788 1.00 . A A . 38 ALA C 1 1
17 24680 1 1 57 ALA CA C 5.455 -18.775 8.537 1.00 . A A . 38 ALA CA 1 1
17 24681 1 1 57 ALA CB C 5.651 -17.943 7.289 1.00 . A A . 38 ALA CB 1 1
17 24682 1 1 57 ALA H H 3.375 -18.636 8.873 1.00 . A A . 38 ALA H 1 1
17 24683 1 1 57 ALA HA H 6.097 -19.619 8.458 1.00 . A A . 38 ALA HA 1 1
17 24684 1 1 57 ALA HB1 H 6.020 -18.575 6.496 1.00 . A A . 38 ALA HB1 1 1
17 24685 1 1 57 ALA HB2 H 6.355 -17.148 7.479 1.00 . A A . 38 ALA HB2 1 1
17 24686 1 1 57 ALA HB3 H 4.698 -17.535 6.989 1.00 . A A . 38 ALA HB3 1 1
17 24687 1 1 57 ALA N N 4.091 -19.258 8.612 1.00 . A A . 38 ALA N 1 1
17 24688 1 1 57 ALA O O 5.016 -17.661 10.612 1.00 . A A . 38 ALA O 1 1
17 24689 1 1 58 GLU C C 8.483 -15.911 10.659 1.00 . A A . 39 GLU C 1 1
17 24690 1 1 58 GLU CA C 7.694 -17.118 11.091 1.00 . A A . 39 GLU CA 1 1
17 24691 1 1 58 GLU CB C 8.585 -18.034 11.909 1.00 . A A . 39 GLU CB 1 1
17 24692 1 1 58 GLU CD C 8.759 -19.858 13.619 1.00 . A A . 39 GLU CD 1 1
17 24693 1 1 58 GLU CG C 7.834 -19.033 12.762 1.00 . A A . 39 GLU CG 1 1
17 24694 1 1 58 GLU H H 7.773 -18.141 9.256 1.00 . A A . 39 GLU H 1 1
17 24695 1 1 58 GLU HA H 6.867 -16.796 11.706 1.00 . A A . 39 GLU HA 1 1
17 24696 1 1 58 GLU HB2 H 9.214 -18.588 11.228 1.00 . A A . 39 GLU HB2 1 1
17 24697 1 1 58 GLU HB3 H 9.213 -17.428 12.544 1.00 . A A . 39 GLU HB3 1 1
17 24698 1 1 58 GLU HG2 H 7.151 -18.496 13.404 1.00 . A A . 39 GLU HG2 1 1
17 24699 1 1 58 GLU HG3 H 7.277 -19.694 12.114 1.00 . A A . 39 GLU HG3 1 1
17 24700 1 1 58 GLU N N 7.153 -17.817 9.943 1.00 . A A . 39 GLU N 1 1
17 24701 1 1 58 GLU O O 9.198 -15.955 9.655 1.00 . A A . 39 GLU O 1 1
17 24702 1 1 58 GLU OE1 O 9.218 -20.919 13.155 1.00 . A A . 39 GLU OE1 1 1
17 24703 1 1 58 GLU OE2 O 9.032 -19.449 14.768 1.00 . A A . 39 GLU OE2 1 1
17 24704 1 1 59 ALA C C 10.566 -13.823 11.204 1.00 . A A . 40 ALA C 1 1
17 24705 1 1 59 ALA CA C 9.060 -13.606 11.108 1.00 . A A . 40 ALA CA 1 1
17 24706 1 1 59 ALA CB C 8.620 -12.496 12.052 1.00 . A A . 40 ALA CB 1 1
17 24707 1 1 59 ALA H H 7.741 -14.866 12.184 1.00 . A A . 40 ALA H 1 1
17 24708 1 1 59 ALA HA H 8.807 -13.311 10.096 1.00 . A A . 40 ALA HA 1 1
17 24709 1 1 59 ALA HB1 H 8.888 -12.759 13.065 1.00 . A A . 40 ALA HB1 1 1
17 24710 1 1 59 ALA HB2 H 7.549 -12.369 11.985 1.00 . A A . 40 ALA HB2 1 1
17 24711 1 1 59 ALA HB3 H 9.110 -11.573 11.776 1.00 . A A . 40 ALA HB3 1 1
17 24712 1 1 59 ALA N N 8.346 -14.832 11.406 1.00 . A A . 40 ALA N 1 1
17 24713 1 1 59 ALA O O 11.081 -14.213 12.251 1.00 . A A . 40 ALA O 1 1
17 24714 1 1 60 GLY C C 13.098 -15.180 9.815 1.00 . A A . 41 GLY C 1 1
17 24715 1 1 60 GLY CA C 12.700 -13.751 10.077 1.00 . A A . 41 GLY CA 1 1
17 24716 1 1 60 GLY H H 10.784 -13.260 9.294 1.00 . A A . 41 GLY H 1 1
17 24717 1 1 60 GLY HA2 H 13.108 -13.125 9.296 1.00 . A A . 41 GLY HA2 1 1
17 24718 1 1 60 GLY HA3 H 13.108 -13.439 11.026 1.00 . A A . 41 GLY HA3 1 1
17 24719 1 1 60 GLY N N 11.258 -13.582 10.105 1.00 . A A . 41 GLY N 1 1
17 24720 1 1 60 GLY O O 14.211 -15.598 10.142 1.00 . A A . 41 GLY O 1 1
17 24721 1 1 61 VAL C C 12.012 -17.653 7.504 1.00 . A A . 42 VAL C 1 1
17 24722 1 1 61 VAL CA C 12.428 -17.334 8.934 1.00 . A A . 42 VAL CA 1 1
17 24723 1 1 61 VAL CB C 11.639 -18.246 9.918 1.00 . A A . 42 VAL CB 1 1
17 24724 1 1 61 VAL CG1 C 11.818 -19.716 9.568 1.00 . A A . 42 VAL CG1 1 1
17 24725 1 1 61 VAL CG2 C 12.070 -17.987 11.357 1.00 . A A . 42 VAL CG2 1 1
17 24726 1 1 61 VAL H H 11.343 -15.522 8.954 1.00 . A A . 42 VAL H 1 1
17 24727 1 1 61 VAL HA H 13.484 -17.532 9.051 1.00 . A A . 42 VAL HA 1 1
17 24728 1 1 61 VAL HB H 10.591 -18.004 9.830 1.00 . A A . 42 VAL HB 1 1
17 24729 1 1 61 VAL HG11 H 11.267 -20.322 10.271 1.00 . A A . 42 VAL HG11 1 1
17 24730 1 1 61 VAL HG12 H 12.865 -19.970 9.618 1.00 . A A . 42 VAL HG12 1 1
17 24731 1 1 61 VAL HG13 H 11.449 -19.896 8.570 1.00 . A A . 42 VAL HG13 1 1
17 24732 1 1 61 VAL HG21 H 11.517 -18.634 12.020 1.00 . A A . 42 VAL HG21 1 1
17 24733 1 1 61 VAL HG22 H 11.871 -16.957 11.613 1.00 . A A . 42 VAL HG22 1 1
17 24734 1 1 61 VAL HG23 H 13.126 -18.185 11.459 1.00 . A A . 42 VAL HG23 1 1
17 24735 1 1 61 VAL N N 12.197 -15.928 9.220 1.00 . A A . 42 VAL N 1 1
17 24736 1 1 61 VAL O O 10.914 -17.289 7.080 1.00 . A A . 42 VAL O 1 1
17 24737 1 1 62 PRO C C 11.581 -19.812 5.268 1.00 . A A . 43 PRO C 1 1
17 24738 1 1 62 PRO CA C 12.598 -18.674 5.351 1.00 . A A . 43 PRO CA 1 1
17 24739 1 1 62 PRO CB C 13.952 -19.111 4.781 1.00 . A A . 43 PRO CB 1 1
17 24740 1 1 62 PRO CD C 14.262 -18.694 7.132 1.00 . A A . 43 PRO CD 1 1
17 24741 1 1 62 PRO CG C 14.769 -19.503 5.967 1.00 . A A . 43 PRO CG 1 1
17 24742 1 1 62 PRO HA H 12.226 -17.829 4.790 1.00 . A A . 43 PRO HA 1 1
17 24743 1 1 62 PRO HB2 H 13.809 -19.944 4.109 1.00 . A A . 43 PRO HB2 1 1
17 24744 1 1 62 PRO HB3 H 14.405 -18.288 4.248 1.00 . A A . 43 PRO HB3 1 1
17 24745 1 1 62 PRO HD2 H 14.235 -19.300 8.026 1.00 . A A . 43 PRO HD2 1 1
17 24746 1 1 62 PRO HD3 H 14.884 -17.825 7.285 1.00 . A A . 43 PRO HD3 1 1
17 24747 1 1 62 PRO HG2 H 14.649 -20.558 6.164 1.00 . A A . 43 PRO HG2 1 1
17 24748 1 1 62 PRO HG3 H 15.807 -19.273 5.779 1.00 . A A . 43 PRO HG3 1 1
17 24749 1 1 62 PRO N N 12.898 -18.299 6.727 1.00 . A A . 43 PRO N 1 1
17 24750 1 1 62 PRO O O 11.904 -20.978 5.501 1.00 . A A . 43 PRO O 1 1
17 24751 1 1 63 ALA C C 9.276 -20.973 3.410 1.00 . A A . 44 ALA C 1 1
17 24752 1 1 63 ALA CA C 9.282 -20.420 4.822 1.00 . A A . 44 ALA CA 1 1
17 24753 1 1 63 ALA CB C 7.947 -19.772 5.148 1.00 . A A . 44 ALA CB 1 1
17 24754 1 1 63 ALA H H 10.156 -18.500 4.826 1.00 . A A . 44 ALA H 1 1
17 24755 1 1 63 ALA HA H 9.455 -21.226 5.521 1.00 . A A . 44 ALA HA 1 1
17 24756 1 1 63 ALA HB1 H 7.997 -19.325 6.130 1.00 . A A . 44 ALA HB1 1 1
17 24757 1 1 63 ALA HB2 H 7.170 -20.519 5.135 1.00 . A A . 44 ALA HB2 1 1
17 24758 1 1 63 ALA HB3 H 7.727 -19.009 4.415 1.00 . A A . 44 ALA HB3 1 1
17 24759 1 1 63 ALA N N 10.352 -19.456 4.964 1.00 . A A . 44 ALA N 1 1
17 24760 1 1 63 ALA O O 9.097 -20.226 2.451 1.00 . A A . 44 ALA O 1 1
17 24761 1 1 64 GLU C C 8.295 -23.660 1.655 1.00 . A A . 45 GLU C 1 1
17 24762 1 1 64 GLU CA C 9.563 -22.895 1.986 1.00 . A A . 45 GLU CA 1 1
17 24763 1 1 64 GLU CB C 10.759 -23.831 1.923 1.00 . A A . 45 GLU CB 1 1
17 24764 1 1 64 GLU CD C 12.068 -25.475 0.545 1.00 . A A . 45 GLU CD 1 1
17 24765 1 1 64 GLU CG C 10.951 -24.465 0.564 1.00 . A A . 45 GLU CG 1 1
17 24766 1 1 64 GLU H H 9.586 -22.827 4.081 1.00 . A A . 45 GLU H 1 1
17 24767 1 1 64 GLU HA H 9.697 -22.121 1.248 1.00 . A A . 45 GLU HA 1 1
17 24768 1 1 64 GLU HB2 H 11.650 -23.274 2.169 1.00 . A A . 45 GLU HB2 1 1
17 24769 1 1 64 GLU HB3 H 10.625 -24.619 2.649 1.00 . A A . 45 GLU HB3 1 1
17 24770 1 1 64 GLU HG2 H 10.033 -24.956 0.284 1.00 . A A . 45 GLU HG2 1 1
17 24771 1 1 64 GLU HG3 H 11.176 -23.683 -0.145 1.00 . A A . 45 GLU HG3 1 1
17 24772 1 1 64 GLU N N 9.485 -22.268 3.282 1.00 . A A . 45 GLU N 1 1
17 24773 1 1 64 GLU O O 7.846 -24.514 2.424 1.00 . A A . 45 GLU O 1 1
17 24774 1 1 64 GLU OE1 O 11.869 -26.593 1.050 1.00 . A A . 45 GLU OE1 1 1
17 24775 1 1 64 GLU OE2 O 13.149 -25.161 0.020 1.00 . A A . 45 GLU OE2 1 1
17 24776 1 1 65 PHE C C 6.815 -24.671 -1.306 1.00 . A A . 46 PHE C 1 1
17 24777 1 1 65 PHE CA C 6.545 -24.041 0.050 1.00 . A A . 46 PHE CA 1 1
17 24778 1 1 65 PHE CB C 5.333 -23.098 -0.011 1.00 . A A . 46 PHE CB 1 1
17 24779 1 1 65 PHE CD1 C 5.107 -22.013 -2.268 1.00 . A A . 46 PHE CD1 1 1
17 24780 1 1 65 PHE CD2 C 5.977 -20.713 -0.468 1.00 . A A . 46 PHE CD2 1 1
17 24781 1 1 65 PHE CE1 C 5.225 -20.930 -3.113 1.00 . A A . 46 PHE CE1 1 1
17 24782 1 1 65 PHE CE2 C 6.099 -19.626 -1.312 1.00 . A A . 46 PHE CE2 1 1
17 24783 1 1 65 PHE CG C 5.483 -21.918 -0.936 1.00 . A A . 46 PHE CG 1 1
17 24784 1 1 65 PHE CZ C 5.722 -19.735 -2.634 1.00 . A A . 46 PHE CZ 1 1
17 24785 1 1 65 PHE H H 8.107 -22.631 -0.033 1.00 . A A . 46 PHE H 1 1
17 24786 1 1 65 PHE HA H 6.336 -24.832 0.755 1.00 . A A . 46 PHE HA 1 1
17 24787 1 1 65 PHE HB2 H 4.475 -23.661 -0.344 1.00 . A A . 46 PHE HB2 1 1
17 24788 1 1 65 PHE HB3 H 5.137 -22.721 0.982 1.00 . A A . 46 PHE HB3 1 1
17 24789 1 1 65 PHE HD1 H 4.719 -22.949 -2.644 1.00 . A A . 46 PHE HD1 1 1
17 24790 1 1 65 PHE HD2 H 6.273 -20.627 0.567 1.00 . A A . 46 PHE HD2 1 1
17 24791 1 1 65 PHE HE1 H 4.929 -21.017 -4.148 1.00 . A A . 46 PHE HE1 1 1
17 24792 1 1 65 PHE HE2 H 6.488 -18.691 -0.936 1.00 . A A . 46 PHE HE2 1 1
17 24793 1 1 65 PHE HZ H 5.814 -18.888 -3.296 1.00 . A A . 46 PHE HZ 1 1
17 24794 1 1 65 PHE N N 7.721 -23.350 0.515 1.00 . A A . 46 PHE N 1 1
17 24795 1 1 65 PHE O O 7.621 -24.159 -2.090 1.00 . A A . 46 PHE O 1 1
17 24796 1 1 66 SER C C 5.156 -26.289 -3.748 1.00 . A A . 47 SER C 1 1
17 24797 1 1 66 SER CA C 6.352 -26.476 -2.823 1.00 . A A . 47 SER CA 1 1
17 24798 1 1 66 SER CB C 6.592 -27.960 -2.548 1.00 . A A . 47 SER CB 1 1
17 24799 1 1 66 SER H H 5.497 -26.110 -0.940 1.00 . A A . 47 SER H 1 1
17 24800 1 1 66 SER HA H 7.229 -26.066 -3.302 1.00 . A A . 47 SER HA 1 1
17 24801 1 1 66 SER HB2 H 5.701 -28.393 -2.120 1.00 . A A . 47 SER HB2 1 1
17 24802 1 1 66 SER HB3 H 6.830 -28.463 -3.473 1.00 . A A . 47 SER HB3 1 1
17 24803 1 1 66 SER HG H 7.325 -28.485 -0.809 1.00 . A A . 47 SER HG 1 1
17 24804 1 1 66 SER N N 6.153 -25.769 -1.583 1.00 . A A . 47 SER N 1 1
17 24805 1 1 66 SER O O 4.013 -26.573 -3.378 1.00 . A A . 47 SER O 1 1
17 24806 1 1 66 SER OG O 7.672 -28.137 -1.639 1.00 . A A . 47 SER OG 1 1
17 24807 1 1 67 ILE C C 4.084 -26.879 -6.658 1.00 . A A . 48 ILE C 1 1
17 24808 1 1 67 ILE CA C 4.369 -25.585 -5.914 1.00 . A A . 48 ILE CA 1 1
17 24809 1 1 67 ILE CB C 4.741 -24.472 -6.922 1.00 . A A . 48 ILE CB 1 1
17 24810 1 1 67 ILE CD1 C 5.470 -22.028 -7.070 1.00 . A A . 48 ILE CD1 1 1
17 24811 1 1 67 ILE CG1 C 5.022 -23.162 -6.176 1.00 . A A . 48 ILE CG1 1 1
17 24812 1 1 67 ILE CG2 C 3.620 -24.279 -7.942 1.00 . A A . 48 ILE CG2 1 1
17 24813 1 1 67 ILE H H 6.343 -25.576 -5.175 1.00 . A A . 48 ILE H 1 1
17 24814 1 1 67 ILE HA H 3.479 -25.285 -5.382 1.00 . A A . 48 ILE HA 1 1
17 24815 1 1 67 ILE HB H 5.632 -24.774 -7.450 1.00 . A A . 48 ILE HB 1 1
17 24816 1 1 67 ILE HD11 H 6.408 -22.288 -7.538 1.00 . A A . 48 ILE HD11 1 1
17 24817 1 1 67 ILE HD12 H 5.598 -21.133 -6.480 1.00 . A A . 48 ILE HD12 1 1
17 24818 1 1 67 ILE HD13 H 4.724 -21.854 -7.832 1.00 . A A . 48 ILE HD13 1 1
17 24819 1 1 67 ILE HG12 H 4.122 -22.845 -5.670 1.00 . A A . 48 ILE HG12 1 1
17 24820 1 1 67 ILE HG13 H 5.797 -23.335 -5.442 1.00 . A A . 48 ILE HG13 1 1
17 24821 1 1 67 ILE HG21 H 2.714 -23.988 -7.432 1.00 . A A . 48 ILE HG21 1 1
17 24822 1 1 67 ILE HG22 H 3.452 -25.206 -8.471 1.00 . A A . 48 ILE HG22 1 1
17 24823 1 1 67 ILE HG23 H 3.902 -23.509 -8.646 1.00 . A A . 48 ILE HG23 1 1
17 24824 1 1 67 ILE N N 5.417 -25.796 -4.940 1.00 . A A . 48 ILE N 1 1
17 24825 1 1 67 ILE O O 4.901 -27.342 -7.460 1.00 . A A . 48 ILE O 1 1
17 24826 1 1 68 TRP C C 2.039 -28.502 -8.409 1.00 . A A . 49 TRP C 1 1
17 24827 1 1 68 TRP CA C 2.564 -28.718 -6.998 1.00 . A A . 49 TRP CA 1 1
17 24828 1 1 68 TRP CB C 1.539 -29.462 -6.140 1.00 . A A . 49 TRP CB 1 1
17 24829 1 1 68 TRP CD1 C 1.582 -29.154 -3.593 1.00 . A A . 49 TRP CD1 1 1
17 24830 1 1 68 TRP CD2 C 3.047 -30.665 -4.356 1.00 . A A . 49 TRP CD2 1 1
17 24831 1 1 68 TRP CE2 C 3.165 -30.593 -2.955 1.00 . A A . 49 TRP CE2 1 1
17 24832 1 1 68 TRP CE3 C 3.871 -31.552 -5.057 1.00 . A A . 49 TRP CE3 1 1
17 24833 1 1 68 TRP CG C 2.021 -29.740 -4.744 1.00 . A A . 49 TRP CG 1 1
17 24834 1 1 68 TRP CH2 C 4.868 -32.227 -2.954 1.00 . A A . 49 TRP CH2 1 1
17 24835 1 1 68 TRP CZ2 C 4.074 -31.370 -2.242 1.00 . A A . 49 TRP CZ2 1 1
17 24836 1 1 68 TRP CZ3 C 4.773 -32.322 -4.348 1.00 . A A . 49 TRP CZ3 1 1
17 24837 1 1 68 TRP H H 2.313 -27.040 -5.760 1.00 . A A . 49 TRP H 1 1
17 24838 1 1 68 TRP HA H 3.460 -29.320 -7.060 1.00 . A A . 49 TRP HA 1 1
17 24839 1 1 68 TRP HB2 H 0.640 -28.868 -6.070 1.00 . A A . 49 TRP HB2 1 1
17 24840 1 1 68 TRP HB3 H 1.307 -30.407 -6.609 1.00 . A A . 49 TRP HB3 1 1
17 24841 1 1 68 TRP HD1 H 0.807 -28.402 -3.551 1.00 . A A . 49 TRP HD1 1 1
17 24842 1 1 68 TRP HE1 H 2.117 -29.407 -1.577 1.00 . A A . 49 TRP HE1 1 1
17 24843 1 1 68 TRP HE3 H 3.812 -31.640 -6.132 1.00 . A A . 49 TRP HE3 1 1
17 24844 1 1 68 TRP HH2 H 5.588 -32.848 -2.442 1.00 . A A . 49 TRP HH2 1 1
17 24845 1 1 68 TRP HZ2 H 4.159 -31.310 -1.167 1.00 . A A . 49 TRP HZ2 1 1
17 24846 1 1 68 TRP HZ3 H 5.419 -33.011 -4.871 1.00 . A A . 49 TRP HZ3 1 1
17 24847 1 1 68 TRP N N 2.936 -27.465 -6.386 1.00 . A A . 49 TRP N 1 1
17 24848 1 1 68 TRP NE1 N 2.259 -29.665 -2.513 1.00 . A A . 49 TRP NE1 1 1
17 24849 1 1 68 TRP O O 0.833 -28.505 -8.656 1.00 . A A . 49 TRP O 1 1
17 24850 1 1 69 THR C C 2.757 -29.422 -11.471 1.00 . A A . 50 THR C 1 1
17 24851 1 1 69 THR CA C 2.617 -28.093 -10.716 1.00 . A A . 50 THR CA 1 1
17 24852 1 1 69 THR CB C 3.511 -26.987 -11.360 1.00 . A A . 50 THR CB 1 1
17 24853 1 1 69 THR CG2 C 4.981 -27.366 -11.307 1.00 . A A . 50 THR CG2 1 1
17 24854 1 1 69 THR H H 3.898 -28.246 -9.049 1.00 . A A . 50 THR H 1 1
17 24855 1 1 69 THR HA H 1.587 -27.776 -10.764 1.00 . A A . 50 THR HA 1 1
17 24856 1 1 69 THR HB H 3.372 -26.075 -10.796 1.00 . A A . 50 THR HB 1 1
17 24857 1 1 69 THR HG1 H 3.168 -25.796 -12.897 1.00 . A A . 50 THR HG1 1 1
17 24858 1 1 69 THR HG21 H 5.566 -26.583 -11.765 1.00 . A A . 50 THR HG21 1 1
17 24859 1 1 69 THR HG22 H 5.131 -28.292 -11.839 1.00 . A A . 50 THR HG22 1 1
17 24860 1 1 69 THR HG23 H 5.280 -27.484 -10.277 1.00 . A A . 50 THR HG23 1 1
17 24861 1 1 69 THR N N 2.955 -28.287 -9.327 1.00 . A A . 50 THR N 1 1
17 24862 1 1 69 THR O O 2.880 -29.459 -12.689 1.00 . A A . 50 THR O 1 1
17 24863 1 1 69 THR OG1 O 3.128 -26.741 -12.720 1.00 . A A . 50 THR OG1 1 1
17 24864 1 1 70 ARG C C 1.555 -32.206 -12.118 1.00 . A A . 51 ARG C 1 1
17 24865 1 1 70 ARG CA C 2.795 -31.863 -11.299 1.00 . A A . 51 ARG CA 1 1
17 24866 1 1 70 ARG CB C 3.029 -32.907 -10.202 1.00 . A A . 51 ARG CB 1 1
17 24867 1 1 70 ARG CD C 5.502 -33.209 -10.515 1.00 . A A . 51 ARG CD 1 1
17 24868 1 1 70 ARG CG C 4.400 -32.812 -9.546 1.00 . A A . 51 ARG CG 1 1
17 24869 1 1 70 ARG CZ C 7.683 -33.963 -9.610 1.00 . A A . 51 ARG CZ 1 1
17 24870 1 1 70 ARG H H 2.559 -30.429 -9.754 1.00 . A A . 51 ARG H 1 1
17 24871 1 1 70 ARG HA H 3.647 -31.859 -11.964 1.00 . A A . 51 ARG HA 1 1
17 24872 1 1 70 ARG HB2 H 2.280 -32.778 -9.438 1.00 . A A . 51 ARG HB2 1 1
17 24873 1 1 70 ARG HB3 H 2.928 -33.891 -10.633 1.00 . A A . 51 ARG HB3 1 1
17 24874 1 1 70 ARG HD2 H 5.392 -34.254 -10.759 1.00 . A A . 51 ARG HD2 1 1
17 24875 1 1 70 ARG HD3 H 5.401 -32.622 -11.415 1.00 . A A . 51 ARG HD3 1 1
17 24876 1 1 70 ARG HE H 7.127 -32.051 -9.869 1.00 . A A . 51 ARG HE 1 1
17 24877 1 1 70 ARG HG2 H 4.566 -31.793 -9.225 1.00 . A A . 51 ARG HG2 1 1
17 24878 1 1 70 ARG HG3 H 4.426 -33.470 -8.691 1.00 . A A . 51 ARG HG3 1 1
17 24879 1 1 70 ARG HH11 H 6.391 -35.481 -10.001 1.00 . A A . 51 ARG HH11 1 1
17 24880 1 1 70 ARG HH12 H 7.948 -35.969 -9.425 1.00 . A A . 51 ARG HH12 1 1
17 24881 1 1 70 ARG HH21 H 9.185 -32.702 -9.108 1.00 . A A . 51 ARG HH21 1 1
17 24882 1 1 70 ARG HH22 H 9.546 -34.384 -8.920 1.00 . A A . 51 ARG HH22 1 1
17 24883 1 1 70 ARG N N 2.690 -30.523 -10.721 1.00 . A A . 51 ARG N 1 1
17 24884 1 1 70 ARG NE N 6.837 -32.990 -9.958 1.00 . A A . 51 ARG NE 1 1
17 24885 1 1 70 ARG NH1 N 7.311 -35.235 -9.684 1.00 . A A . 51 ARG NH1 1 1
17 24886 1 1 70 ARG NH2 N 8.898 -33.658 -9.177 1.00 . A A . 51 ARG NH2 1 1
17 24887 1 1 70 ARG O O 1.511 -33.226 -12.802 1.00 . A A . 51 ARG O 1 1
17 24888 1 1 71 GLU C C -0.440 -30.926 -14.213 1.00 . A A . 52 GLU C 1 1
17 24889 1 1 71 GLU CA C -0.662 -31.507 -12.819 1.00 . A A . 52 GLU CA 1 1
17 24890 1 1 71 GLU CB C -1.836 -30.805 -12.140 1.00 . A A . 52 GLU CB 1 1
17 24891 1 1 71 GLU CD C -2.470 -32.785 -10.716 1.00 . A A . 52 GLU CD 1 1
17 24892 1 1 71 GLU CG C -2.131 -31.313 -10.739 1.00 . A A . 52 GLU CG 1 1
17 24893 1 1 71 GLU H H 0.617 -30.599 -11.408 1.00 . A A . 52 GLU H 1 1
17 24894 1 1 71 GLU HA H -0.876 -32.561 -12.904 1.00 . A A . 52 GLU HA 1 1
17 24895 1 1 71 GLU HB2 H -1.618 -29.749 -12.075 1.00 . A A . 52 GLU HB2 1 1
17 24896 1 1 71 GLU HB3 H -2.720 -30.945 -12.743 1.00 . A A . 52 GLU HB3 1 1
17 24897 1 1 71 GLU HG2 H -1.265 -31.148 -10.119 1.00 . A A . 52 GLU HG2 1 1
17 24898 1 1 71 GLU HG3 H -2.969 -30.759 -10.339 1.00 . A A . 52 GLU HG3 1 1
17 24899 1 1 71 GLU N N 0.547 -31.351 -12.030 1.00 . A A . 52 GLU N 1 1
17 24900 1 1 71 GLU O O -1.211 -31.175 -15.138 1.00 . A A . 52 GLU O 1 1
17 24901 1 1 71 GLU OE1 O -3.634 -33.132 -10.994 1.00 . A A . 52 GLU OE1 1 1
17 24902 1 1 71 GLU OE2 O -1.571 -33.603 -10.423 1.00 . A A . 52 GLU OE2 1 1
17 24903 1 1 72 ALA C C 2.295 -30.180 -16.101 1.00 . A A . 53 ALA C 1 1
17 24904 1 1 72 ALA CA C 0.996 -29.548 -15.609 1.00 . A A . 53 ALA CA 1 1
17 24905 1 1 72 ALA CB C 1.160 -28.044 -15.457 1.00 . A A . 53 ALA CB 1 1
17 24906 1 1 72 ALA H H 1.179 -29.967 -13.555 1.00 . A A . 53 ALA H 1 1
17 24907 1 1 72 ALA HA H 0.200 -29.742 -16.315 1.00 . A A . 53 ALA HA 1 1
17 24908 1 1 72 ALA HB1 H 0.231 -27.614 -15.111 1.00 . A A . 53 ALA HB1 1 1
17 24909 1 1 72 ALA HB2 H 1.422 -27.612 -16.412 1.00 . A A . 53 ALA HB2 1 1
17 24910 1 1 72 ALA HB3 H 1.940 -27.836 -14.742 1.00 . A A . 53 ALA HB3 1 1
17 24911 1 1 72 ALA N N 0.621 -30.143 -14.342 1.00 . A A . 53 ALA N 1 1
17 24912 1 1 72 ALA O O 2.337 -30.808 -17.161 1.00 . A A . 53 ALA O 1 1
17 24913 1 1 73 GLY C C 5.726 -29.620 -15.896 1.00 . A A . 54 GLY C 1 1
17 24914 1 1 73 GLY CA C 4.627 -30.631 -15.625 1.00 . A A . 54 GLY CA 1 1
17 24915 1 1 73 GLY H H 3.256 -29.491 -14.487 1.00 . A A . 54 GLY H 1 1
17 24916 1 1 73 GLY HA2 H 4.928 -31.251 -14.795 1.00 . A A . 54 GLY HA2 1 1
17 24917 1 1 73 GLY HA3 H 4.505 -31.255 -16.498 1.00 . A A . 54 GLY HA3 1 1
17 24918 1 1 73 GLY N N 3.348 -30.023 -15.310 1.00 . A A . 54 GLY N 1 1
17 24919 1 1 73 GLY O O 6.908 -29.956 -15.803 1.00 . A A . 54 GLY O 1 1
17 24920 1 1 74 ALA C C 5.584 -26.001 -16.717 1.00 . A A . 55 ALA C 1 1
17 24921 1 1 74 ALA CA C 6.309 -27.317 -16.497 1.00 . A A . 55 ALA CA 1 1
17 24922 1 1 74 ALA CB C 7.113 -27.675 -17.744 1.00 . A A . 55 ALA CB 1 1
17 24923 1 1 74 ALA H H 4.388 -28.162 -16.206 1.00 . A A . 55 ALA H 1 1
17 24924 1 1 74 ALA HA H 6.987 -27.218 -15.662 1.00 . A A . 55 ALA HA 1 1
17 24925 1 1 74 ALA HB1 H 7.809 -26.878 -17.963 1.00 . A A . 55 ALA HB1 1 1
17 24926 1 1 74 ALA HB2 H 6.441 -27.807 -18.579 1.00 . A A . 55 ALA HB2 1 1
17 24927 1 1 74 ALA HB3 H 7.658 -28.590 -17.571 1.00 . A A . 55 ALA HB3 1 1
17 24928 1 1 74 ALA N N 5.345 -28.379 -16.189 1.00 . A A . 55 ALA N 1 1
17 24929 1 1 74 ALA O O 4.391 -25.999 -17.021 1.00 . A A . 55 ALA O 1 1
17 24930 1 1 75 GLY C C 6.448 -22.466 -16.121 1.00 . A A . 56 GLY C 1 1
17 24931 1 1 75 GLY CA C 5.686 -23.592 -16.783 1.00 . A A . 56 GLY CA 1 1
17 24932 1 1 75 GLY H H 7.247 -24.936 -16.307 1.00 . A A . 56 GLY H 1 1
17 24933 1 1 75 GLY HA2 H 5.638 -23.401 -17.845 1.00 . A A . 56 GLY HA2 1 1
17 24934 1 1 75 GLY HA3 H 4.679 -23.611 -16.390 1.00 . A A . 56 GLY HA3 1 1
17 24935 1 1 75 GLY N N 6.296 -24.886 -16.567 1.00 . A A . 56 GLY N 1 1
17 24936 1 1 75 GLY O O 7.425 -22.703 -15.400 1.00 . A A . 56 GLY O 1 1
17 24937 1 1 76 GLY C C 6.030 -19.730 -14.453 1.00 . A A . 57 GLY C 1 1
17 24938 1 1 76 GLY CA C 6.648 -20.084 -15.784 1.00 . A A . 57 GLY CA 1 1
17 24939 1 1 76 GLY H H 5.248 -21.125 -16.983 1.00 . A A . 57 GLY H 1 1
17 24940 1 1 76 GLY HA2 H 7.692 -20.291 -15.645 1.00 . A A . 57 GLY HA2 1 1
17 24941 1 1 76 GLY HA3 H 6.541 -19.245 -16.453 1.00 . A A . 57 GLY HA3 1 1
17 24942 1 1 76 GLY N N 6.014 -21.243 -16.376 1.00 . A A . 57 GLY N 1 1
17 24943 1 1 76 GLY O O 4.886 -19.296 -14.398 1.00 . A A . 57 GLY O 1 1
17 24944 1 1 77 LEU C C 6.708 -18.289 -11.534 1.00 . A A . 58 LEU C 1 1
17 24945 1 1 77 LEU CA C 6.263 -19.651 -12.053 1.00 . A A . 58 LEU CA 1 1
17 24946 1 1 77 LEU CB C 6.702 -20.761 -11.094 1.00 . A A . 58 LEU CB 1 1
17 24947 1 1 77 LEU CD1 C 6.805 -23.203 -10.521 1.00 . A A . 58 LEU CD1 1 1
17 24948 1 1 77 LEU CD2 C 4.652 -22.194 -11.276 1.00 . A A . 58 LEU CD2 1 1
17 24949 1 1 77 LEU CG C 6.166 -22.159 -11.418 1.00 . A A . 58 LEU CG 1 1
17 24950 1 1 77 LEU H H 7.702 -20.223 -13.484 1.00 . A A . 58 LEU H 1 1
17 24951 1 1 77 LEU HA H 5.185 -19.657 -12.112 1.00 . A A . 58 LEU HA 1 1
17 24952 1 1 77 LEU HB2 H 7.780 -20.802 -11.097 1.00 . A A . 58 LEU HB2 1 1
17 24953 1 1 77 LEU HB3 H 6.372 -20.498 -10.099 1.00 . A A . 58 LEU HB3 1 1
17 24954 1 1 77 LEU HD11 H 7.876 -23.191 -10.660 1.00 . A A . 58 LEU HD11 1 1
17 24955 1 1 77 LEU HD12 H 6.418 -24.177 -10.780 1.00 . A A . 58 LEU HD12 1 1
17 24956 1 1 77 LEU HD13 H 6.570 -22.983 -9.491 1.00 . A A . 58 LEU HD13 1 1
17 24957 1 1 77 LEU HD21 H 4.379 -21.917 -10.269 1.00 . A A . 58 LEU HD21 1 1
17 24958 1 1 77 LEU HD22 H 4.294 -23.193 -11.482 1.00 . A A . 58 LEU HD22 1 1
17 24959 1 1 77 LEU HD23 H 4.207 -21.500 -11.973 1.00 . A A . 58 LEU HD23 1 1
17 24960 1 1 77 LEU HG H 6.412 -22.403 -12.442 1.00 . A A . 58 LEU HG 1 1
17 24961 1 1 77 LEU N N 6.775 -19.912 -13.386 1.00 . A A . 58 LEU N 1 1
17 24962 1 1 77 LEU O O 7.885 -18.069 -11.263 1.00 . A A . 58 LEU O 1 1
17 24963 1 1 78 ALA C C 5.298 -15.848 -9.579 1.00 . A A . 59 ALA C 1 1
17 24964 1 1 78 ALA CA C 6.037 -16.052 -10.890 1.00 . A A . 59 ALA CA 1 1
17 24965 1 1 78 ALA CB C 5.666 -14.977 -11.904 1.00 . A A . 59 ALA CB 1 1
17 24966 1 1 78 ALA H H 4.843 -17.607 -11.685 1.00 . A A . 59 ALA H 1 1
17 24967 1 1 78 ALA HA H 7.093 -15.995 -10.696 1.00 . A A . 59 ALA HA 1 1
17 24968 1 1 78 ALA HB1 H 6.244 -15.121 -12.806 1.00 . A A . 59 ALA HB1 1 1
17 24969 1 1 78 ALA HB2 H 5.883 -14.002 -11.492 1.00 . A A . 59 ALA HB2 1 1
17 24970 1 1 78 ALA HB3 H 4.618 -15.044 -12.137 1.00 . A A . 59 ALA HB3 1 1
17 24971 1 1 78 ALA N N 5.761 -17.376 -11.415 1.00 . A A . 59 ALA N 1 1
17 24972 1 1 78 ALA O O 4.084 -15.704 -9.555 1.00 . A A . 59 ALA O 1 1
17 24973 1 1 79 ILE C C 5.605 -14.355 -6.613 1.00 . A A . 60 ILE C 1 1
17 24974 1 1 79 ILE CA C 5.462 -15.757 -7.169 1.00 . A A . 60 ILE CA 1 1
17 24975 1 1 79 ILE CB C 6.169 -16.740 -6.199 1.00 . A A . 60 ILE CB 1 1
17 24976 1 1 79 ILE CD1 C 6.940 -18.674 -7.707 1.00 . A A . 60 ILE CD1 1 1
17 24977 1 1 79 ILE CG1 C 5.971 -18.205 -6.636 1.00 . A A . 60 ILE CG1 1 1
17 24978 1 1 79 ILE CG2 C 5.693 -16.542 -4.767 1.00 . A A . 60 ILE CG2 1 1
17 24979 1 1 79 ILE H H 7.016 -15.904 -8.588 1.00 . A A . 60 ILE H 1 1
17 24980 1 1 79 ILE HA H 4.417 -16.023 -7.222 1.00 . A A . 60 ILE HA 1 1
17 24981 1 1 79 ILE HB H 7.226 -16.500 -6.235 1.00 . A A . 60 ILE HB 1 1
17 24982 1 1 79 ILE HD11 H 6.824 -18.065 -8.591 1.00 . A A . 60 ILE HD11 1 1
17 24983 1 1 79 ILE HD12 H 6.735 -19.705 -7.950 1.00 . A A . 60 ILE HD12 1 1
17 24984 1 1 79 ILE HD13 H 7.951 -18.585 -7.339 1.00 . A A . 60 ILE HD13 1 1
17 24985 1 1 79 ILE HG12 H 6.087 -18.851 -5.780 1.00 . A A . 60 ILE HG12 1 1
17 24986 1 1 79 ILE HG13 H 4.966 -18.322 -7.027 1.00 . A A . 60 ILE HG13 1 1
17 24987 1 1 79 ILE HG21 H 5.819 -15.507 -4.485 1.00 . A A . 60 ILE HG21 1 1
17 24988 1 1 79 ILE HG22 H 6.277 -17.164 -4.105 1.00 . A A . 60 ILE HG22 1 1
17 24989 1 1 79 ILE HG23 H 4.651 -16.813 -4.693 1.00 . A A . 60 ILE HG23 1 1
17 24990 1 1 79 ILE N N 6.036 -15.850 -8.499 1.00 . A A . 60 ILE N 1 1
17 24991 1 1 79 ILE O O 6.652 -13.749 -6.747 1.00 . A A . 60 ILE O 1 1
17 24992 1 1 80 ALA C C 4.189 -12.648 -3.911 1.00 . A A . 61 ALA C 1 1
17 24993 1 1 80 ALA CA C 4.635 -12.548 -5.368 1.00 . A A . 61 ALA CA 1 1
17 24994 1 1 80 ALA CB C 3.787 -11.533 -6.109 1.00 . A A . 61 ALA CB 1 1
17 24995 1 1 80 ALA H H 3.694 -14.323 -5.983 1.00 . A A . 61 ALA H 1 1
17 24996 1 1 80 ALA HA H 5.673 -12.238 -5.419 1.00 . A A . 61 ALA HA 1 1
17 24997 1 1 80 ALA HB1 H 3.919 -10.560 -5.657 1.00 . A A . 61 ALA HB1 1 1
17 24998 1 1 80 ALA HB2 H 2.746 -11.820 -6.046 1.00 . A A . 61 ALA HB2 1 1
17 24999 1 1 80 ALA HB3 H 4.092 -11.495 -7.145 1.00 . A A . 61 ALA HB3 1 1
17 25000 1 1 80 ALA N N 4.558 -13.838 -6.002 1.00 . A A . 61 ALA N 1 1
17 25001 1 1 80 ALA O O 3.125 -13.180 -3.618 1.00 . A A . 61 ALA O 1 1
17 25002 1 1 81 VAL C C 4.226 -10.796 -1.159 1.00 . A A . 62 VAL C 1 1
17 25003 1 1 81 VAL CA C 4.677 -12.171 -1.596 1.00 . A A . 62 VAL CA 1 1
17 25004 1 1 81 VAL CB C 5.873 -12.614 -0.729 1.00 . A A . 62 VAL CB 1 1
17 25005 1 1 81 VAL CG1 C 5.495 -12.592 0.748 1.00 . A A . 62 VAL CG1 1 1
17 25006 1 1 81 VAL CG2 C 6.335 -14.006 -1.136 1.00 . A A . 62 VAL CG2 1 1
17 25007 1 1 81 VAL H H 5.840 -11.729 -3.304 1.00 . A A . 62 VAL H 1 1
17 25008 1 1 81 VAL HA H 3.865 -12.868 -1.451 1.00 . A A . 62 VAL HA 1 1
17 25009 1 1 81 VAL HB H 6.681 -11.913 -0.891 1.00 . A A . 62 VAL HB 1 1
17 25010 1 1 81 VAL HG11 H 5.225 -11.585 1.034 1.00 . A A . 62 VAL HG11 1 1
17 25011 1 1 81 VAL HG12 H 6.335 -12.922 1.341 1.00 . A A . 62 VAL HG12 1 1
17 25012 1 1 81 VAL HG13 H 4.656 -13.251 0.915 1.00 . A A . 62 VAL HG13 1 1
17 25013 1 1 81 VAL HG21 H 6.663 -13.990 -2.163 1.00 . A A . 62 VAL HG21 1 1
17 25014 1 1 81 VAL HG22 H 5.509 -14.696 -1.036 1.00 . A A . 62 VAL HG22 1 1
17 25015 1 1 81 VAL HG23 H 7.152 -14.320 -0.498 1.00 . A A . 62 VAL HG23 1 1
17 25016 1 1 81 VAL N N 5.004 -12.151 -3.009 1.00 . A A . 62 VAL N 1 1
17 25017 1 1 81 VAL O O 5.016 -9.841 -1.142 1.00 . A A . 62 VAL O 1 1
17 25018 1 1 82 GLU C C 2.066 -9.442 1.038 1.00 . A A . 63 GLU C 1 1
17 25019 1 1 82 GLU CA C 2.404 -9.432 -0.435 1.00 . A A . 63 GLU CA 1 1
17 25020 1 1 82 GLU CB C 1.174 -9.161 -1.282 1.00 . A A . 63 GLU CB 1 1
17 25021 1 1 82 GLU CD C 0.250 -9.124 -3.629 1.00 . A A . 63 GLU CD 1 1
17 25022 1 1 82 GLU CG C 1.430 -9.429 -2.751 1.00 . A A . 63 GLU CG 1 1
17 25023 1 1 82 GLU H H 2.387 -11.482 -0.845 1.00 . A A . 63 GLU H 1 1
17 25024 1 1 82 GLU HA H 3.135 -8.660 -0.624 1.00 . A A . 63 GLU HA 1 1
17 25025 1 1 82 GLU HB2 H 0.366 -9.794 -0.947 1.00 . A A . 63 GLU HB2 1 1
17 25026 1 1 82 GLU HB3 H 0.889 -8.124 -1.173 1.00 . A A . 63 GLU HB3 1 1
17 25027 1 1 82 GLU HG2 H 2.273 -8.844 -3.075 1.00 . A A . 63 GLU HG2 1 1
17 25028 1 1 82 GLU HG3 H 1.676 -10.473 -2.847 1.00 . A A . 63 GLU HG3 1 1
17 25029 1 1 82 GLU N N 2.970 -10.688 -0.825 1.00 . A A . 63 GLU N 1 1
17 25030 1 1 82 GLU O O 1.351 -10.324 1.516 1.00 . A A . 63 GLU O 1 1
17 25031 1 1 82 GLU OE1 O -0.204 -10.027 -4.359 1.00 . A A . 63 GLU OE1 1 1
17 25032 1 1 82 GLU OE2 O -0.225 -7.976 -3.609 1.00 . A A . 63 GLU OE2 1 1
17 25033 1 1 83 GLY C C 2.908 -7.189 3.856 1.00 . A A . 64 GLY C 1 1
17 25034 1 1 83 GLY CA C 2.343 -8.426 3.183 1.00 . A A . 64 GLY CA 1 1
17 25035 1 1 83 GLY H H 3.121 -7.770 1.316 1.00 . A A . 64 GLY H 1 1
17 25036 1 1 83 GLY HA2 H 1.278 -8.455 3.353 1.00 . A A . 64 GLY HA2 1 1
17 25037 1 1 83 GLY HA3 H 2.788 -9.300 3.635 1.00 . A A . 64 GLY HA3 1 1
17 25038 1 1 83 GLY N N 2.584 -8.473 1.762 1.00 . A A . 64 GLY N 1 1
17 25039 1 1 83 GLY O O 3.456 -6.305 3.188 1.00 . A A . 64 GLY O 1 1
17 25040 1 1 84 PRO C C 4.679 -5.549 5.701 1.00 . A A . 65 PRO C 1 1
17 25041 1 1 84 PRO CA C 3.250 -5.990 6.018 1.00 . A A . 65 PRO CA 1 1
17 25042 1 1 84 PRO CB C 3.204 -6.528 7.444 1.00 . A A . 65 PRO CB 1 1
17 25043 1 1 84 PRO CD C 2.096 -8.137 6.017 1.00 . A A . 65 PRO CD 1 1
17 25044 1 1 84 PRO CG C 2.226 -7.648 7.434 1.00 . A A . 65 PRO CG 1 1
17 25045 1 1 84 PRO HA H 2.590 -5.139 5.939 1.00 . A A . 65 PRO HA 1 1
17 25046 1 1 84 PRO HB2 H 4.189 -6.871 7.729 1.00 . A A . 65 PRO HB2 1 1
17 25047 1 1 84 PRO HB3 H 2.892 -5.741 8.115 1.00 . A A . 65 PRO HB3 1 1
17 25048 1 1 84 PRO HD2 H 2.574 -9.097 5.910 1.00 . A A . 65 PRO HD2 1 1
17 25049 1 1 84 PRO HD3 H 1.053 -8.212 5.745 1.00 . A A . 65 PRO HD3 1 1
17 25050 1 1 84 PRO HG2 H 2.607 -8.447 8.051 1.00 . A A . 65 PRO HG2 1 1
17 25051 1 1 84 PRO HG3 H 1.271 -7.306 7.806 1.00 . A A . 65 PRO HG3 1 1
17 25052 1 1 84 PRO N N 2.773 -7.116 5.201 1.00 . A A . 65 PRO N 1 1
17 25053 1 1 84 PRO O O 4.990 -4.362 5.756 1.00 . A A . 65 PRO O 1 1
17 25054 1 1 85 SER C C 7.482 -6.918 3.918 1.00 . A A . 66 SER C 1 1
17 25055 1 1 85 SER CA C 6.939 -6.157 5.106 1.00 . A A . 66 SER CA 1 1
17 25056 1 1 85 SER CB C 7.799 -6.437 6.343 1.00 . A A . 66 SER CB 1 1
17 25057 1 1 85 SER H H 5.227 -7.421 5.270 1.00 . A A . 66 SER H 1 1
17 25058 1 1 85 SER HA H 6.987 -5.102 4.886 1.00 . A A . 66 SER HA 1 1
17 25059 1 1 85 SER HB2 H 8.813 -6.117 6.161 1.00 . A A . 66 SER HB2 1 1
17 25060 1 1 85 SER HB3 H 7.398 -5.890 7.184 1.00 . A A . 66 SER HB3 1 1
17 25061 1 1 85 SER HG H 6.970 -8.214 6.373 1.00 . A A . 66 SER HG 1 1
17 25062 1 1 85 SER N N 5.541 -6.491 5.365 1.00 . A A . 66 SER N 1 1
17 25063 1 1 85 SER O O 6.788 -7.757 3.336 1.00 . A A . 66 SER O 1 1
17 25064 1 1 85 SER OG O 7.807 -7.818 6.661 1.00 . A A . 66 SER OG 1 1
17 25065 1 1 86 LYS C C 9.713 -8.714 2.851 1.00 . A A . 67 LYS C 1 1
17 25066 1 1 86 LYS CA C 9.378 -7.283 2.460 1.00 . A A . 67 LYS CA 1 1
17 25067 1 1 86 LYS CB C 10.660 -6.540 2.063 1.00 . A A . 67 LYS CB 1 1
17 25068 1 1 86 LYS CD C 12.712 -6.505 0.603 1.00 . A A . 67 LYS CD 1 1
17 25069 1 1 86 LYS CE C 13.427 -7.192 -0.547 1.00 . A A . 67 LYS CE 1 1
17 25070 1 1 86 LYS CG C 11.388 -7.176 0.891 1.00 . A A . 67 LYS CG 1 1
17 25071 1 1 86 LYS H H 9.198 -5.908 4.032 1.00 . A A . 67 LYS H 1 1
17 25072 1 1 86 LYS HA H 8.705 -7.295 1.617 1.00 . A A . 67 LYS HA 1 1
17 25073 1 1 86 LYS HB2 H 10.409 -5.526 1.798 1.00 . A A . 67 LYS HB2 1 1
17 25074 1 1 86 LYS HB3 H 11.330 -6.527 2.910 1.00 . A A . 67 LYS HB3 1 1
17 25075 1 1 86 LYS HD2 H 12.536 -5.471 0.343 1.00 . A A . 67 LYS HD2 1 1
17 25076 1 1 86 LYS HD3 H 13.331 -6.560 1.485 1.00 . A A . 67 LYS HD3 1 1
17 25077 1 1 86 LYS HE2 H 12.842 -7.066 -1.445 1.00 . A A . 67 LYS HE2 1 1
17 25078 1 1 86 LYS HE3 H 14.393 -6.733 -0.680 1.00 . A A . 67 LYS HE3 1 1
17 25079 1 1 86 LYS HG2 H 11.571 -8.215 1.120 1.00 . A A . 67 LYS HG2 1 1
17 25080 1 1 86 LYS HG3 H 10.760 -7.110 0.015 1.00 . A A . 67 LYS HG3 1 1
17 25081 1 1 86 LYS HZ1 H 14.109 -9.080 -1.099 1.00 . A A . 67 LYS HZ1 1 1
17 25082 1 1 86 LYS HZ2 H 12.693 -9.120 -0.188 1.00 . A A . 67 LYS HZ2 1 1
17 25083 1 1 86 LYS HZ3 H 14.175 -8.798 0.566 1.00 . A A . 67 LYS HZ3 1 1
17 25084 1 1 86 LYS N N 8.717 -6.611 3.551 1.00 . A A . 67 LYS N 1 1
17 25085 1 1 86 LYS NZ N 13.612 -8.645 -0.295 1.00 . A A . 67 LYS NZ 1 1
17 25086 1 1 86 LYS O O 9.950 -9.015 4.027 1.00 . A A . 67 LYS O 1 1
17 25087 1 1 87 ALA C C 11.335 -11.331 1.385 1.00 . A A . 68 ALA C 1 1
17 25088 1 1 87 ALA CA C 10.041 -10.963 2.099 1.00 . A A . 68 ALA CA 1 1
17 25089 1 1 87 ALA CB C 8.890 -11.837 1.624 1.00 . A A . 68 ALA CB 1 1
17 25090 1 1 87 ALA H H 9.538 -9.288 0.956 1.00 . A A . 68 ALA H 1 1
17 25091 1 1 87 ALA HA H 10.161 -11.114 3.165 1.00 . A A . 68 ALA HA 1 1
17 25092 1 1 87 ALA HB1 H 8.029 -11.664 2.257 1.00 . A A . 68 ALA HB1 1 1
17 25093 1 1 87 ALA HB2 H 9.179 -12.876 1.688 1.00 . A A . 68 ALA HB2 1 1
17 25094 1 1 87 ALA HB3 H 8.644 -11.590 0.602 1.00 . A A . 68 ALA HB3 1 1
17 25095 1 1 87 ALA N N 9.731 -9.585 1.873 1.00 . A A . 68 ALA N 1 1
17 25096 1 1 87 ALA O O 11.629 -10.804 0.308 1.00 . A A . 68 ALA O 1 1
17 25097 1 1 88 GLU C C 13.111 -13.951 0.672 1.00 . A A . 69 GLU C 1 1
17 25098 1 1 88 GLU CA C 13.362 -12.649 1.372 1.00 . A A . 69 GLU CA 1 1
17 25099 1 1 88 GLU CB C 14.461 -12.821 2.410 1.00 . A A . 69 GLU CB 1 1
17 25100 1 1 88 GLU CD C 16.926 -12.868 2.898 1.00 . A A . 69 GLU CD 1 1
17 25101 1 1 88 GLU CG C 15.860 -12.685 1.848 1.00 . A A . 69 GLU CG 1 1
17 25102 1 1 88 GLU H H 11.853 -12.563 2.867 1.00 . A A . 69 GLU H 1 1
17 25103 1 1 88 GLU HA H 13.660 -11.918 0.635 1.00 . A A . 69 GLU HA 1 1
17 25104 1 1 88 GLU HB2 H 14.321 -12.101 3.202 1.00 . A A . 69 GLU HB2 1 1
17 25105 1 1 88 GLU HB3 H 14.365 -13.807 2.843 1.00 . A A . 69 GLU HB3 1 1
17 25106 1 1 88 GLU HG2 H 16.000 -13.435 1.085 1.00 . A A . 69 GLU HG2 1 1
17 25107 1 1 88 GLU HG3 H 15.967 -11.704 1.411 1.00 . A A . 69 GLU HG3 1 1
17 25108 1 1 88 GLU N N 12.120 -12.205 1.990 1.00 . A A . 69 GLU N 1 1
17 25109 1 1 88 GLU O O 13.156 -15.014 1.283 1.00 . A A . 69 GLU O 1 1
17 25110 1 1 88 GLU OE1 O 17.020 -12.025 3.814 1.00 . A A . 69 GLU OE1 1 1
17 25111 1 1 88 GLU OE2 O 17.685 -13.853 2.808 1.00 . A A . 69 GLU OE2 1 1
17 25112 1 1 89 ILE C C 13.636 -15.629 -2.097 1.00 . A A . 70 ILE C 1 1
17 25113 1 1 89 ILE CA C 12.445 -15.012 -1.370 1.00 . A A . 70 ILE CA 1 1
17 25114 1 1 89 ILE CB C 11.380 -14.635 -2.412 1.00 . A A . 70 ILE CB 1 1
17 25115 1 1 89 ILE CD1 C 9.284 -13.243 -2.802 1.00 . A A . 70 ILE CD1 1 1
17 25116 1 1 89 ILE CG1 C 10.284 -13.764 -1.792 1.00 . A A . 70 ILE CG1 1 1
17 25117 1 1 89 ILE CG2 C 10.767 -15.894 -3.012 1.00 . A A . 70 ILE CG2 1 1
17 25118 1 1 89 ILE H H 12.895 -12.984 -1.030 1.00 . A A . 70 ILE H 1 1
17 25119 1 1 89 ILE HA H 12.018 -15.745 -0.702 1.00 . A A . 70 ILE HA 1 1
17 25120 1 1 89 ILE HB H 11.873 -14.075 -3.191 1.00 . A A . 70 ILE HB 1 1
17 25121 1 1 89 ILE HD11 H 8.527 -12.661 -2.298 1.00 . A A . 70 ILE HD11 1 1
17 25122 1 1 89 ILE HD12 H 8.817 -14.074 -3.311 1.00 . A A . 70 ILE HD12 1 1
17 25123 1 1 89 ILE HD13 H 9.792 -12.621 -3.525 1.00 . A A . 70 ILE HD13 1 1
17 25124 1 1 89 ILE HG12 H 9.743 -14.343 -1.059 1.00 . A A . 70 ILE HG12 1 1
17 25125 1 1 89 ILE HG13 H 10.741 -12.914 -1.305 1.00 . A A . 70 ILE HG13 1 1
17 25126 1 1 89 ILE HG21 H 10.032 -15.617 -3.754 1.00 . A A . 70 ILE HG21 1 1
17 25127 1 1 89 ILE HG22 H 10.293 -16.470 -2.233 1.00 . A A . 70 ILE HG22 1 1
17 25128 1 1 89 ILE HG23 H 11.543 -16.486 -3.476 1.00 . A A . 70 ILE HG23 1 1
17 25129 1 1 89 ILE N N 12.831 -13.860 -0.594 1.00 . A A . 70 ILE N 1 1
17 25130 1 1 89 ILE O O 14.525 -14.924 -2.577 1.00 . A A . 70 ILE O 1 1
17 25131 1 1 90 SER C C 14.032 -18.915 -3.491 1.00 . A A . 71 SER C 1 1
17 25132 1 1 90 SER CA C 14.649 -17.670 -2.884 1.00 . A A . 71 SER CA 1 1
17 25133 1 1 90 SER CB C 15.813 -18.035 -1.982 1.00 . A A . 71 SER CB 1 1
17 25134 1 1 90 SER H H 12.944 -17.446 -1.693 1.00 . A A . 71 SER H 1 1
17 25135 1 1 90 SER HA H 15.017 -17.043 -3.684 1.00 . A A . 71 SER HA 1 1
17 25136 1 1 90 SER HB2 H 16.154 -17.146 -1.482 1.00 . A A . 71 SER HB2 1 1
17 25137 1 1 90 SER HB3 H 15.499 -18.771 -1.257 1.00 . A A . 71 SER HB3 1 1
17 25138 1 1 90 SER HG H 17.324 -19.230 -2.219 1.00 . A A . 71 SER HG 1 1
17 25139 1 1 90 SER N N 13.647 -16.941 -2.163 1.00 . A A . 71 SER N 1 1
17 25140 1 1 90 SER O O 13.045 -19.451 -2.974 1.00 . A A . 71 SER O 1 1
17 25141 1 1 90 SER OG O 16.884 -18.557 -2.739 1.00 . A A . 71 SER OG 1 1
17 25142 1 1 91 PHE C C 15.094 -21.669 -5.197 1.00 . A A . 72 PHE C 1 1
17 25143 1 1 91 PHE CA C 14.101 -20.519 -5.291 1.00 . A A . 72 PHE CA 1 1
17 25144 1 1 91 PHE CB C 13.845 -20.149 -6.759 1.00 . A A . 72 PHE CB 1 1
17 25145 1 1 91 PHE CD1 C 11.696 -21.184 -7.541 1.00 . A A . 72 PHE CD1 1 1
17 25146 1 1 91 PHE CD2 C 13.745 -22.147 -8.287 1.00 . A A . 72 PHE CD2 1 1
17 25147 1 1 91 PHE CE1 C 10.988 -22.126 -8.264 1.00 . A A . 72 PHE CE1 1 1
17 25148 1 1 91 PHE CE2 C 13.042 -23.090 -9.012 1.00 . A A . 72 PHE CE2 1 1
17 25149 1 1 91 PHE CG C 13.082 -21.185 -7.543 1.00 . A A . 72 PHE CG 1 1
17 25150 1 1 91 PHE CZ C 11.663 -23.078 -9.000 1.00 . A A . 72 PHE CZ 1 1
17 25151 1 1 91 PHE H H 15.418 -18.914 -4.892 1.00 . A A . 72 PHE H 1 1
17 25152 1 1 91 PHE HA H 13.169 -20.818 -4.835 1.00 . A A . 72 PHE HA 1 1
17 25153 1 1 91 PHE HB2 H 13.279 -19.230 -6.796 1.00 . A A . 72 PHE HB2 1 1
17 25154 1 1 91 PHE HB3 H 14.796 -19.995 -7.250 1.00 . A A . 72 PHE HB3 1 1
17 25155 1 1 91 PHE HD1 H 11.169 -20.439 -6.966 1.00 . A A . 72 PHE HD1 1 1
17 25156 1 1 91 PHE HD2 H 14.824 -22.157 -8.297 1.00 . A A . 72 PHE HD2 1 1
17 25157 1 1 91 PHE HE1 H 9.908 -22.114 -8.254 1.00 . A A . 72 PHE HE1 1 1
17 25158 1 1 91 PHE HE2 H 13.573 -23.835 -9.586 1.00 . A A . 72 PHE HE2 1 1
17 25159 1 1 91 PHE HZ H 11.110 -23.815 -9.566 1.00 . A A . 72 PHE HZ 1 1
17 25160 1 1 91 PHE N N 14.606 -19.365 -4.575 1.00 . A A . 72 PHE N 1 1
17 25161 1 1 91 PHE O O 16.164 -21.633 -5.810 1.00 . A A . 72 PHE O 1 1
17 25162 1 1 92 GLU C C 15.090 -25.022 -5.030 1.00 . A A . 73 GLU C 1 1
17 25163 1 1 92 GLU CA C 15.619 -23.826 -4.255 1.00 . A A . 73 GLU CA 1 1
17 25164 1 1 92 GLU CB C 15.804 -24.167 -2.776 1.00 . A A . 73 GLU CB 1 1
17 25165 1 1 92 GLU CD C 16.816 -23.481 -0.570 1.00 . A A . 73 GLU CD 1 1
17 25166 1 1 92 GLU CG C 16.530 -23.085 -1.997 1.00 . A A . 73 GLU CG 1 1
17 25167 1 1 92 GLU H H 13.882 -22.660 -3.956 1.00 . A A . 73 GLU H 1 1
17 25168 1 1 92 GLU HA H 16.580 -23.559 -4.668 1.00 . A A . 73 GLU HA 1 1
17 25169 1 1 92 GLU HB2 H 14.832 -24.317 -2.328 1.00 . A A . 73 GLU HB2 1 1
17 25170 1 1 92 GLU HB3 H 16.373 -25.081 -2.698 1.00 . A A . 73 GLU HB3 1 1
17 25171 1 1 92 GLU HG2 H 17.467 -22.873 -2.487 1.00 . A A . 73 GLU HG2 1 1
17 25172 1 1 92 GLU HG3 H 15.919 -22.193 -1.992 1.00 . A A . 73 GLU HG3 1 1
17 25173 1 1 92 GLU N N 14.749 -22.680 -4.421 1.00 . A A . 73 GLU N 1 1
17 25174 1 1 92 GLU O O 14.088 -25.647 -4.651 1.00 . A A . 73 GLU O 1 1
17 25175 1 1 92 GLU OE1 O 17.835 -24.157 -0.326 1.00 . A A . 73 GLU OE1 1 1
17 25176 1 1 92 GLU OE2 O 16.030 -23.123 0.319 1.00 . A A . 73 GLU OE2 1 1
17 25177 1 1 93 ASP C C 16.031 -27.723 -6.530 1.00 . A A . 74 ASP C 1 1
17 25178 1 1 93 ASP CA C 15.380 -26.426 -6.984 1.00 . A A . 74 ASP CA 1 1
17 25179 1 1 93 ASP CB C 15.802 -26.130 -8.425 1.00 . A A . 74 ASP CB 1 1
17 25180 1 1 93 ASP CG C 17.307 -26.004 -8.568 1.00 . A A . 74 ASP CG 1 1
17 25181 1 1 93 ASP H H 16.550 -24.790 -6.351 1.00 . A A . 74 ASP H 1 1
17 25182 1 1 93 ASP HA H 14.307 -26.533 -6.949 1.00 . A A . 74 ASP HA 1 1
17 25183 1 1 93 ASP HB2 H 15.463 -26.930 -9.065 1.00 . A A . 74 ASP HB2 1 1
17 25184 1 1 93 ASP HB3 H 15.349 -25.203 -8.743 1.00 . A A . 74 ASP HB3 1 1
17 25185 1 1 93 ASP N N 15.760 -25.325 -6.116 1.00 . A A . 74 ASP N 1 1
17 25186 1 1 93 ASP O O 17.084 -27.714 -5.891 1.00 . A A . 74 ASP O 1 1
17 25187 1 1 93 ASP OD1 O 17.971 -27.015 -8.880 1.00 . A A . 74 ASP OD1 1 1
17 25188 1 1 93 ASP OD2 O 17.840 -24.891 -8.351 1.00 . A A . 74 ASP OD2 1 1
17 25189 1 1 94 ARG C C 15.948 -30.985 -7.823 1.00 . A A . 75 ARG C 1 1
17 25190 1 1 94 ARG CA C 15.923 -30.150 -6.550 1.00 . A A . 75 ARG CA 1 1
17 25191 1 1 94 ARG CB C 15.075 -30.869 -5.487 1.00 . A A . 75 ARG CB 1 1
17 25192 1 1 94 ARG CD C 14.751 -29.129 -3.644 1.00 . A A . 75 ARG CD 1 1
17 25193 1 1 94 ARG CG C 15.355 -30.478 -4.031 1.00 . A A . 75 ARG CG 1 1
17 25194 1 1 94 ARG CZ C 14.063 -27.994 -1.527 1.00 . A A . 75 ARG CZ 1 1
17 25195 1 1 94 ARG H H 14.541 -28.765 -7.331 1.00 . A A . 75 ARG H 1 1
17 25196 1 1 94 ARG HA H 16.933 -30.033 -6.184 1.00 . A A . 75 ARG HA 1 1
17 25197 1 1 94 ARG HB2 H 14.034 -30.664 -5.686 1.00 . A A . 75 ARG HB2 1 1
17 25198 1 1 94 ARG HB3 H 15.237 -31.934 -5.585 1.00 . A A . 75 ARG HB3 1 1
17 25199 1 1 94 ARG HD2 H 15.412 -28.341 -3.974 1.00 . A A . 75 ARG HD2 1 1
17 25200 1 1 94 ARG HD3 H 13.790 -29.023 -4.122 1.00 . A A . 75 ARG HD3 1 1
17 25201 1 1 94 ARG HE H 14.825 -29.840 -1.673 1.00 . A A . 75 ARG HE 1 1
17 25202 1 1 94 ARG HG2 H 14.941 -31.235 -3.383 1.00 . A A . 75 ARG HG2 1 1
17 25203 1 1 94 ARG HG3 H 16.426 -30.437 -3.888 1.00 . A A . 75 ARG HG3 1 1
17 25204 1 1 94 ARG HH11 H 13.947 -26.755 -3.139 1.00 . A A . 75 ARG HH11 1 1
17 25205 1 1 94 ARG HH12 H 13.410 -26.082 -1.628 1.00 . A A . 75 ARG HH12 1 1
17 25206 1 1 94 ARG HH21 H 14.084 -28.923 0.279 1.00 . A A . 75 ARG HH21 1 1
17 25207 1 1 94 ARG HH22 H 13.442 -27.314 0.282 1.00 . A A . 75 ARG HH22 1 1
17 25208 1 1 94 ARG N N 15.395 -28.830 -6.853 1.00 . A A . 75 ARG N 1 1
17 25209 1 1 94 ARG NE N 14.577 -29.037 -2.189 1.00 . A A . 75 ARG NE 1 1
17 25210 1 1 94 ARG NH1 N 13.783 -26.859 -2.154 1.00 . A A . 75 ARG NH1 1 1
17 25211 1 1 94 ARG NH2 N 13.856 -28.083 -0.222 1.00 . A A . 75 ARG NH2 1 1
17 25212 1 1 94 ARG O O 15.123 -30.775 -8.715 1.00 . A A . 75 ARG O 1 1
17 25213 1 1 95 LYS C C 15.755 -33.681 -9.241 1.00 . A A . 76 LYS C 1 1
17 25214 1 1 95 LYS CA C 16.994 -32.802 -9.085 1.00 . A A . 76 LYS CA 1 1
17 25215 1 1 95 LYS CB C 18.259 -33.672 -9.000 1.00 . A A . 76 LYS CB 1 1
17 25216 1 1 95 LYS CD C 18.719 -33.610 -11.474 1.00 . A A . 76 LYS CD 1 1
17 25217 1 1 95 LYS CE C 18.849 -34.425 -12.751 1.00 . A A . 76 LYS CE 1 1
17 25218 1 1 95 LYS CG C 18.529 -34.500 -10.252 1.00 . A A . 76 LYS CG 1 1
17 25219 1 1 95 LYS H H 17.483 -32.081 -7.145 1.00 . A A . 76 LYS H 1 1
17 25220 1 1 95 LYS HA H 17.069 -32.156 -9.947 1.00 . A A . 76 LYS HA 1 1
17 25221 1 1 95 LYS HB2 H 19.112 -33.033 -8.828 1.00 . A A . 76 LYS HB2 1 1
17 25222 1 1 95 LYS HB3 H 18.157 -34.349 -8.164 1.00 . A A . 76 LYS HB3 1 1
17 25223 1 1 95 LYS HD2 H 17.864 -32.956 -11.570 1.00 . A A . 76 LYS HD2 1 1
17 25224 1 1 95 LYS HD3 H 19.611 -33.018 -11.340 1.00 . A A . 76 LYS HD3 1 1
17 25225 1 1 95 LYS HE2 H 17.957 -35.020 -12.876 1.00 . A A . 76 LYS HE2 1 1
17 25226 1 1 95 LYS HE3 H 18.946 -33.748 -13.586 1.00 . A A . 76 LYS HE3 1 1
17 25227 1 1 95 LYS HG2 H 19.425 -35.083 -10.102 1.00 . A A . 76 LYS HG2 1 1
17 25228 1 1 95 LYS HG3 H 17.691 -35.159 -10.424 1.00 . A A . 76 LYS HG3 1 1
17 25229 1 1 95 LYS HZ1 H 20.074 -35.866 -13.610 1.00 . A A . 76 LYS HZ1 1 1
17 25230 1 1 95 LYS HZ2 H 19.947 -36.001 -11.937 1.00 . A A . 76 LYS HZ2 1 1
17 25231 1 1 95 LYS HZ3 H 20.902 -34.779 -12.618 1.00 . A A . 76 LYS HZ3 1 1
17 25232 1 1 95 LYS N N 16.871 -31.943 -7.901 1.00 . A A . 76 LYS N 1 1
17 25233 1 1 95 LYS NZ N 20.025 -35.327 -12.724 1.00 . A A . 76 LYS NZ 1 1
17 25234 1 1 95 LYS O O 15.439 -34.154 -10.334 1.00 . A A . 76 LYS O 1 1
17 25235 1 1 96 ASP C C 12.725 -33.948 -8.933 1.00 . A A . 77 ASP C 1 1
17 25236 1 1 96 ASP CA C 13.817 -34.656 -8.119 1.00 . A A . 77 ASP CA 1 1
17 25237 1 1 96 ASP CB C 13.353 -34.856 -6.665 1.00 . A A . 77 ASP CB 1 1
17 25238 1 1 96 ASP CG C 12.049 -35.622 -6.552 1.00 . A A . 77 ASP CG 1 1
17 25239 1 1 96 ASP H H 15.387 -33.495 -7.297 1.00 . A A . 77 ASP H 1 1
17 25240 1 1 96 ASP HA H 14.019 -35.620 -8.560 1.00 . A A . 77 ASP HA 1 1
17 25241 1 1 96 ASP HB2 H 14.112 -35.402 -6.125 1.00 . A A . 77 ASP HB2 1 1
17 25242 1 1 96 ASP HB3 H 13.223 -33.887 -6.204 1.00 . A A . 77 ASP HB3 1 1
17 25243 1 1 96 ASP N N 15.054 -33.880 -8.134 1.00 . A A . 77 ASP N 1 1
17 25244 1 1 96 ASP O O 11.711 -34.543 -9.295 1.00 . A A . 77 ASP O 1 1
17 25245 1 1 96 ASP OD1 O 12.089 -36.869 -6.441 1.00 . A A . 77 ASP OD1 1 1
17 25246 1 1 96 ASP OD2 O 10.974 -34.978 -6.570 1.00 . A A . 77 ASP OD2 1 1
17 25247 1 1 97 GLY C C 11.171 -31.025 -9.036 1.00 . A A . 78 GLY C 1 1
17 25248 1 1 97 GLY CA C 11.983 -31.893 -9.958 1.00 . A A . 78 GLY CA 1 1
17 25249 1 1 97 GLY H H 13.791 -32.257 -8.936 1.00 . A A . 78 GLY H 1 1
17 25250 1 1 97 GLY HA2 H 12.503 -31.268 -10.670 1.00 . A A . 78 GLY HA2 1 1
17 25251 1 1 97 GLY HA3 H 11.319 -32.559 -10.487 1.00 . A A . 78 GLY HA3 1 1
17 25252 1 1 97 GLY N N 12.949 -32.673 -9.219 1.00 . A A . 78 GLY N 1 1
17 25253 1 1 97 GLY O O 10.693 -29.956 -9.420 1.00 . A A . 78 GLY O 1 1
17 25254 1 1 98 SER C C 11.075 -29.542 -6.358 1.00 . A A . 79 SER C 1 1
17 25255 1 1 98 SER CA C 10.285 -30.768 -6.797 1.00 . A A . 79 SER CA 1 1
17 25256 1 1 98 SER CB C 10.012 -31.681 -5.606 1.00 . A A . 79 SER CB 1 1
17 25257 1 1 98 SER H H 11.416 -32.355 -7.578 1.00 . A A . 79 SER H 1 1
17 25258 1 1 98 SER HA H 9.346 -30.450 -7.222 1.00 . A A . 79 SER HA 1 1
17 25259 1 1 98 SER HB2 H 10.945 -31.925 -5.119 1.00 . A A . 79 SER HB2 1 1
17 25260 1 1 98 SER HB3 H 9.360 -31.178 -4.908 1.00 . A A . 79 SER HB3 1 1
17 25261 1 1 98 SER HG H 10.070 -33.546 -6.240 1.00 . A A . 79 SER HG 1 1
17 25262 1 1 98 SER N N 11.017 -31.491 -7.809 1.00 . A A . 79 SER N 1 1
17 25263 1 1 98 SER O O 12.124 -29.659 -5.724 1.00 . A A . 79 SER O 1 1
17 25264 1 1 98 SER OG O 9.389 -32.885 -6.029 1.00 . A A . 79 SER OG 1 1
17 25265 1 1 99 CYS C C 10.483 -26.426 -5.281 1.00 . A A . 80 CYS C 1 1
17 25266 1 1 99 CYS CA C 11.248 -27.144 -6.379 1.00 . A A . 80 CYS CA 1 1
17 25267 1 1 99 CYS CB C 11.371 -26.261 -7.614 1.00 . A A . 80 CYS CB 1 1
17 25268 1 1 99 CYS H H 9.755 -28.346 -7.234 1.00 . A A . 80 CYS H 1 1
17 25269 1 1 99 CYS HA H 12.237 -27.382 -6.018 1.00 . A A . 80 CYS HA 1 1
17 25270 1 1 99 CYS HB2 H 10.383 -25.982 -7.950 1.00 . A A . 80 CYS HB2 1 1
17 25271 1 1 99 CYS HB3 H 11.927 -25.371 -7.360 1.00 . A A . 80 CYS HB3 1 1
17 25272 1 1 99 CYS HG H 11.545 -28.168 -9.301 1.00 . A A . 80 CYS HG 1 1
17 25273 1 1 99 CYS N N 10.590 -28.381 -6.722 1.00 . A A . 80 CYS N 1 1
17 25274 1 1 99 CYS O O 9.249 -26.441 -5.261 1.00 . A A . 80 CYS O 1 1
17 25275 1 1 99 CYS SG S 12.216 -27.062 -9.000 1.00 . A A . 80 CYS SG 1 1
17 25276 1 1 100 GLY C C 10.925 -23.654 -3.254 1.00 . A A . 81 GLY C 1 1
17 25277 1 1 100 GLY CA C 10.586 -25.121 -3.278 1.00 . A A . 81 GLY CA 1 1
17 25278 1 1 100 GLY H H 12.190 -25.797 -4.460 1.00 . A A . 81 GLY H 1 1
17 25279 1 1 100 GLY HA2 H 9.515 -25.231 -3.362 1.00 . A A . 81 GLY HA2 1 1
17 25280 1 1 100 GLY HA3 H 10.913 -25.570 -2.353 1.00 . A A . 81 GLY HA3 1 1
17 25281 1 1 100 GLY N N 11.211 -25.805 -4.377 1.00 . A A . 81 GLY N 1 1
17 25282 1 1 100 GLY O O 12.061 -23.265 -3.544 1.00 . A A . 81 GLY O 1 1
17 25283 1 1 101 VAL C C 10.152 -21.004 -1.373 1.00 . A A . 82 VAL C 1 1
17 25284 1 1 101 VAL CA C 10.136 -21.413 -2.836 1.00 . A A . 82 VAL CA 1 1
17 25285 1 1 101 VAL CB C 9.010 -20.645 -3.570 1.00 . A A . 82 VAL CB 1 1
17 25286 1 1 101 VAL CG1 C 9.293 -19.151 -3.580 1.00 . A A . 82 VAL CG1 1 1
17 25287 1 1 101 VAL CG2 C 8.835 -21.171 -4.988 1.00 . A A . 82 VAL CG2 1 1
17 25288 1 1 101 VAL H H 9.061 -23.222 -2.725 1.00 . A A . 82 VAL H 1 1
17 25289 1 1 101 VAL HA H 11.084 -21.164 -3.288 1.00 . A A . 82 VAL HA 1 1
17 25290 1 1 101 VAL HB H 8.086 -20.806 -3.032 1.00 . A A . 82 VAL HB 1 1
17 25291 1 1 101 VAL HG11 H 10.228 -18.965 -4.089 1.00 . A A . 82 VAL HG11 1 1
17 25292 1 1 101 VAL HG12 H 9.357 -18.789 -2.566 1.00 . A A . 82 VAL HG12 1 1
17 25293 1 1 101 VAL HG13 H 8.496 -18.637 -4.097 1.00 . A A . 82 VAL HG13 1 1
17 25294 1 1 101 VAL HG21 H 8.052 -20.616 -5.484 1.00 . A A . 82 VAL HG21 1 1
17 25295 1 1 101 VAL HG22 H 8.570 -22.217 -4.955 1.00 . A A . 82 VAL HG22 1 1
17 25296 1 1 101 VAL HG23 H 9.759 -21.053 -5.532 1.00 . A A . 82 VAL HG23 1 1
17 25297 1 1 101 VAL N N 9.947 -22.843 -2.927 1.00 . A A . 82 VAL N 1 1
17 25298 1 1 101 VAL O O 9.180 -21.229 -0.652 1.00 . A A . 82 VAL O 1 1
17 25299 1 1 102 ALA C C 11.449 -18.531 0.584 1.00 . A A . 83 ALA C 1 1
17 25300 1 1 102 ALA CA C 11.406 -20.037 0.450 1.00 . A A . 83 ALA CA 1 1
17 25301 1 1 102 ALA CB C 12.666 -20.656 1.031 1.00 . A A . 83 ALA CB 1 1
17 25302 1 1 102 ALA H H 11.983 -20.253 -1.571 1.00 . A A . 83 ALA H 1 1
17 25303 1 1 102 ALA HA H 10.559 -20.410 1.005 1.00 . A A . 83 ALA HA 1 1
17 25304 1 1 102 ALA HB1 H 12.623 -21.728 0.915 1.00 . A A . 83 ALA HB1 1 1
17 25305 1 1 102 ALA HB2 H 12.739 -20.410 2.080 1.00 . A A . 83 ALA HB2 1 1
17 25306 1 1 102 ALA HB3 H 13.528 -20.273 0.508 1.00 . A A . 83 ALA HB3 1 1
17 25307 1 1 102 ALA N N 11.252 -20.432 -0.937 1.00 . A A . 83 ALA N 1 1
17 25308 1 1 102 ALA O O 12.067 -17.856 -0.228 1.00 . A A . 83 ALA O 1 1
17 25309 1 1 103 TYR C C 10.709 -16.258 3.272 1.00 . A A . 84 TYR C 1 1
17 25310 1 1 103 TYR CA C 10.774 -16.569 1.830 1.00 . A A . 84 TYR CA 1 1
17 25311 1 1 103 TYR CB C 9.608 -15.891 1.092 1.00 . A A . 84 TYR CB 1 1
17 25312 1 1 103 TYR CD1 C 7.747 -15.269 2.703 1.00 . A A . 84 TYR CD1 1 1
17 25313 1 1 103 TYR CD2 C 7.456 -17.206 1.339 1.00 . A A . 84 TYR CD2 1 1
17 25314 1 1 103 TYR CE1 C 6.513 -15.479 3.278 1.00 . A A . 84 TYR CE1 1 1
17 25315 1 1 103 TYR CE2 C 6.216 -17.421 1.914 1.00 . A A . 84 TYR CE2 1 1
17 25316 1 1 103 TYR CG C 8.243 -16.128 1.721 1.00 . A A . 84 TYR CG 1 1
17 25317 1 1 103 TYR CZ C 5.753 -16.554 2.882 1.00 . A A . 84 TYR CZ 1 1
17 25318 1 1 103 TYR H H 10.279 -18.597 2.198 1.00 . A A . 84 TYR H 1 1
17 25319 1 1 103 TYR HA H 11.698 -16.128 1.504 1.00 . A A . 84 TYR HA 1 1
17 25320 1 1 103 TYR HB2 H 9.778 -14.825 1.074 1.00 . A A . 84 TYR HB2 1 1
17 25321 1 1 103 TYR HB3 H 9.574 -16.258 0.077 1.00 . A A . 84 TYR HB3 1 1
17 25322 1 1 103 TYR HD1 H 8.348 -14.424 3.018 1.00 . A A . 84 TYR HD1 1 1
17 25323 1 1 103 TYR HD2 H 7.823 -17.881 0.582 1.00 . A A . 84 TYR HD2 1 1
17 25324 1 1 103 TYR HE1 H 6.148 -14.801 4.035 1.00 . A A . 84 TYR HE1 1 1
17 25325 1 1 103 TYR HE2 H 5.619 -18.266 1.606 1.00 . A A . 84 TYR HE2 1 1
17 25326 1 1 103 TYR HH H 4.049 -15.932 3.508 1.00 . A A . 84 TYR HH 1 1
17 25327 1 1 103 TYR N N 10.786 -18.006 1.597 1.00 . A A . 84 TYR N 1 1
17 25328 1 1 103 TYR O O 10.049 -16.943 4.049 1.00 . A A . 84 TYR O 1 1
17 25329 1 1 103 TYR OH O 4.524 -16.763 3.455 1.00 . A A . 84 TYR OH 1 1
17 25330 1 1 104 VAL C C 10.473 -13.628 5.024 1.00 . A A . 85 VAL C 1 1
17 25331 1 1 104 VAL CA C 11.363 -14.773 4.957 1.00 . A A . 85 VAL CA 1 1
17 25332 1 1 104 VAL CB C 12.715 -14.360 5.528 1.00 . A A . 85 VAL CB 1 1
17 25333 1 1 104 VAL CG1 C 13.816 -15.337 5.212 1.00 . A A . 85 VAL CG1 1 1
17 25334 1 1 104 VAL CG2 C 13.085 -12.947 5.195 1.00 . A A . 85 VAL CG2 1 1
17 25335 1 1 104 VAL H H 12.019 -14.807 3.003 1.00 . A A . 85 VAL H 1 1
17 25336 1 1 104 VAL HA H 10.936 -15.528 5.592 1.00 . A A . 85 VAL HA 1 1
17 25337 1 1 104 VAL HB H 12.544 -14.359 6.563 1.00 . A A . 85 VAL HB 1 1
17 25338 1 1 104 VAL HG11 H 14.777 -14.876 5.388 1.00 . A A . 85 VAL HG11 1 1
17 25339 1 1 104 VAL HG12 H 13.732 -15.644 4.182 1.00 . A A . 85 VAL HG12 1 1
17 25340 1 1 104 VAL HG13 H 13.714 -16.205 5.848 1.00 . A A . 85 VAL HG13 1 1
17 25341 1 1 104 VAL HG21 H 12.860 -12.743 4.165 1.00 . A A . 85 VAL HG21 1 1
17 25342 1 1 104 VAL HG22 H 14.138 -12.802 5.388 1.00 . A A . 85 VAL HG22 1 1
17 25343 1 1 104 VAL HG23 H 12.505 -12.302 5.840 1.00 . A A . 85 VAL HG23 1 1
17 25344 1 1 104 VAL N N 11.423 -15.244 3.643 1.00 . A A . 85 VAL N 1 1
17 25345 1 1 104 VAL O O 10.045 -13.091 4.028 1.00 . A A . 85 VAL O 1 1
17 25346 1 1 105 VAL C C 10.124 -11.339 7.459 1.00 . A A . 86 VAL C 1 1
17 25347 1 1 105 VAL CA C 9.410 -12.176 6.466 1.00 . A A . 86 VAL CA 1 1
17 25348 1 1 105 VAL CB C 8.065 -12.654 6.993 1.00 . A A . 86 VAL CB 1 1
17 25349 1 1 105 VAL CG1 C 8.152 -14.094 7.474 1.00 . A A . 86 VAL CG1 1 1
17 25350 1 1 105 VAL CG2 C 7.521 -11.752 8.071 1.00 . A A . 86 VAL CG2 1 1
17 25351 1 1 105 VAL H H 10.561 -13.792 6.922 1.00 . A A . 86 VAL H 1 1
17 25352 1 1 105 VAL HA H 9.262 -11.625 5.555 1.00 . A A . 86 VAL HA 1 1
17 25353 1 1 105 VAL HB H 7.410 -12.633 6.171 1.00 . A A . 86 VAL HB 1 1
17 25354 1 1 105 VAL HG11 H 7.165 -14.469 7.691 1.00 . A A . 86 VAL HG11 1 1
17 25355 1 1 105 VAL HG12 H 8.762 -14.143 8.361 1.00 . A A . 86 VAL HG12 1 1
17 25356 1 1 105 VAL HG13 H 8.600 -14.699 6.700 1.00 . A A . 86 VAL HG13 1 1
17 25357 1 1 105 VAL HG21 H 6.503 -12.025 8.298 1.00 . A A . 86 VAL HG21 1 1
17 25358 1 1 105 VAL HG22 H 7.547 -10.729 7.725 1.00 . A A . 86 VAL HG22 1 1
17 25359 1 1 105 VAL HG23 H 8.126 -11.843 8.960 1.00 . A A . 86 VAL HG23 1 1
17 25360 1 1 105 VAL N N 10.203 -13.270 6.184 1.00 . A A . 86 VAL N 1 1
17 25361 1 1 105 VAL O O 10.728 -11.861 8.360 1.00 . A A . 86 VAL O 1 1
17 25362 1 1 106 GLN C C 9.910 -8.848 9.393 1.00 . A A . 87 GLN C 1 1
17 25363 1 1 106 GLN CA C 10.810 -9.249 8.223 1.00 . A A . 87 GLN CA 1 1
17 25364 1 1 106 GLN CB C 11.376 -8.008 7.544 1.00 . A A . 87 GLN CB 1 1
17 25365 1 1 106 GLN CD C 13.513 -9.160 6.825 1.00 . A A . 87 GLN CD 1 1
17 25366 1 1 106 GLN CG C 12.337 -8.301 6.406 1.00 . A A . 87 GLN CG 1 1
17 25367 1 1 106 GLN H H 9.607 -9.662 6.548 1.00 . A A . 87 GLN H 1 1
17 25368 1 1 106 GLN HA H 11.631 -9.879 8.561 1.00 . A A . 87 GLN HA 1 1
17 25369 1 1 106 GLN HB2 H 10.558 -7.423 7.150 1.00 . A A . 87 GLN HB2 1 1
17 25370 1 1 106 GLN HB3 H 11.899 -7.420 8.283 1.00 . A A . 87 GLN HB3 1 1
17 25371 1 1 106 GLN HE21 H 13.675 -9.869 4.983 1.00 . A A . 87 GLN HE21 1 1
17 25372 1 1 106 GLN HE22 H 14.822 -10.471 6.129 1.00 . A A . 87 GLN HE22 1 1
17 25373 1 1 106 GLN HG2 H 11.800 -8.813 5.621 1.00 . A A . 87 GLN HG2 1 1
17 25374 1 1 106 GLN HG3 H 12.714 -7.363 6.029 1.00 . A A . 87 GLN HG3 1 1
17 25375 1 1 106 GLN N N 10.099 -10.065 7.296 1.00 . A A . 87 GLN N 1 1
17 25376 1 1 106 GLN NE2 N 14.055 -9.908 5.888 1.00 . A A . 87 GLN NE2 1 1
17 25377 1 1 106 GLN O O 10.385 -8.578 10.493 1.00 . A A . 87 GLN O 1 1
17 25378 1 1 106 GLN OE1 O 13.941 -9.140 7.982 1.00 . A A . 87 GLN OE1 1 1
17 25379 1 1 107 GLU C C 6.433 -9.348 10.166 1.00 . A A . 88 GLU C 1 1
17 25380 1 1 107 GLU CA C 7.633 -8.421 10.175 1.00 . A A . 88 GLU CA 1 1
17 25381 1 1 107 GLU CB C 7.164 -6.981 9.942 1.00 . A A . 88 GLU CB 1 1
17 25382 1 1 107 GLU CD C 7.777 -4.548 9.675 1.00 . A A . 88 GLU CD 1 1
17 25383 1 1 107 GLU CG C 8.288 -5.959 9.835 1.00 . A A . 88 GLU CG 1 1
17 25384 1 1 107 GLU H H 8.271 -9.130 8.267 1.00 . A A . 88 GLU H 1 1
17 25385 1 1 107 GLU HA H 8.120 -8.484 11.136 1.00 . A A . 88 GLU HA 1 1
17 25386 1 1 107 GLU HB2 H 6.590 -6.954 9.032 1.00 . A A . 88 GLU HB2 1 1
17 25387 1 1 107 GLU HB3 H 6.523 -6.691 10.762 1.00 . A A . 88 GLU HB3 1 1
17 25388 1 1 107 GLU HG2 H 8.895 -6.007 10.725 1.00 . A A . 88 GLU HG2 1 1
17 25389 1 1 107 GLU HG3 H 8.895 -6.204 8.976 1.00 . A A . 88 GLU HG3 1 1
17 25390 1 1 107 GLU N N 8.600 -8.833 9.151 1.00 . A A . 88 GLU N 1 1
17 25391 1 1 107 GLU O O 5.862 -9.612 9.115 1.00 . A A . 88 GLU O 1 1
17 25392 1 1 107 GLU OE1 O 7.218 -3.998 10.655 1.00 . A A . 88 GLU OE1 1 1
17 25393 1 1 107 GLU OE2 O 7.936 -3.970 8.575 1.00 . A A . 88 GLU OE2 1 1
17 25394 1 1 108 PRO C C 3.584 -10.237 10.944 1.00 . A A . 89 PRO C 1 1
17 25395 1 1 108 PRO CA C 4.915 -10.795 11.454 1.00 . A A . 89 PRO CA 1 1
17 25396 1 1 108 PRO CB C 4.844 -11.088 12.956 1.00 . A A . 89 PRO CB 1 1
17 25397 1 1 108 PRO CD C 6.571 -9.464 12.644 1.00 . A A . 89 PRO CD 1 1
17 25398 1 1 108 PRO CG C 5.518 -9.933 13.605 1.00 . A A . 89 PRO CG 1 1
17 25399 1 1 108 PRO HA H 5.138 -11.706 10.919 1.00 . A A . 89 PRO HA 1 1
17 25400 1 1 108 PRO HB2 H 3.809 -11.166 13.260 1.00 . A A . 89 PRO HB2 1 1
17 25401 1 1 108 PRO HB3 H 5.356 -12.014 13.169 1.00 . A A . 89 PRO HB3 1 1
17 25402 1 1 108 PRO HD2 H 6.698 -8.393 12.712 1.00 . A A . 89 PRO HD2 1 1
17 25403 1 1 108 PRO HD3 H 7.509 -9.967 12.821 1.00 . A A . 89 PRO HD3 1 1
17 25404 1 1 108 PRO HG2 H 4.799 -9.147 13.782 1.00 . A A . 89 PRO HG2 1 1
17 25405 1 1 108 PRO HG3 H 5.971 -10.245 14.535 1.00 . A A . 89 PRO HG3 1 1
17 25406 1 1 108 PRO N N 6.019 -9.834 11.338 1.00 . A A . 89 PRO N 1 1
17 25407 1 1 108 PRO O O 3.405 -9.021 10.821 1.00 . A A . 89 PRO O 1 1
17 25408 1 1 109 GLY C C 0.947 -11.733 9.066 1.00 . A A . 90 GLY C 1 1
17 25409 1 1 109 GLY CA C 1.378 -10.760 10.134 1.00 . A A . 90 GLY CA 1 1
17 25410 1 1 109 GLY H H 2.853 -12.088 10.812 1.00 . A A . 90 GLY H 1 1
17 25411 1 1 109 GLY HA2 H 0.654 -10.760 10.934 1.00 . A A . 90 GLY HA2 1 1
17 25412 1 1 109 GLY HA3 H 1.440 -9.772 9.704 1.00 . A A . 90 GLY HA3 1 1
17 25413 1 1 109 GLY N N 2.664 -11.133 10.661 1.00 . A A . 90 GLY N 1 1
17 25414 1 1 109 GLY O O 1.638 -12.711 8.809 1.00 . A A . 90 GLY O 1 1
17 25415 1 1 110 ASP C C -0.051 -11.954 6.075 1.00 . A A . 91 ASP C 1 1
17 25416 1 1 110 ASP CA C -0.648 -12.371 7.395 1.00 . A A . 91 ASP CA 1 1
17 25417 1 1 110 ASP CB C -2.177 -12.401 7.326 1.00 . A A . 91 ASP CB 1 1
17 25418 1 1 110 ASP CG C -2.804 -12.828 8.640 1.00 . A A . 91 ASP CG 1 1
17 25419 1 1 110 ASP H H -0.690 -10.682 8.663 1.00 . A A . 91 ASP H 1 1
17 25420 1 1 110 ASP HA H -0.287 -13.363 7.630 1.00 . A A . 91 ASP HA 1 1
17 25421 1 1 110 ASP HB2 H -2.561 -11.436 7.036 1.00 . A A . 91 ASP HB2 1 1
17 25422 1 1 110 ASP HB3 H -2.465 -13.120 6.573 1.00 . A A . 91 ASP HB3 1 1
17 25423 1 1 110 ASP N N -0.175 -11.482 8.438 1.00 . A A . 91 ASP N 1 1
17 25424 1 1 110 ASP O O 0.141 -10.763 5.823 1.00 . A A . 91 ASP O 1 1
17 25425 1 1 110 ASP OD1 O -3.151 -14.018 8.779 1.00 . A A . 91 ASP OD1 1 1
17 25426 1 1 110 ASP OD2 O -2.945 -11.972 9.549 1.00 . A A . 91 ASP OD2 1 1
17 25427 1 1 111 TYR C C 0.228 -13.347 2.860 1.00 . A A . 92 TYR C 1 1
17 25428 1 1 111 TYR CA C 0.917 -12.648 3.976 1.00 . A A . 92 TYR CA 1 1
17 25429 1 1 111 TYR CB C 2.385 -13.087 4.038 1.00 . A A . 92 TYR CB 1 1
17 25430 1 1 111 TYR CD1 C 3.238 -11.886 6.075 1.00 . A A . 92 TYR CD1 1 1
17 25431 1 1 111 TYR CD2 C 4.168 -11.320 3.963 1.00 . A A . 92 TYR CD2 1 1
17 25432 1 1 111 TYR CE1 C 4.042 -10.955 6.683 1.00 . A A . 92 TYR CE1 1 1
17 25433 1 1 111 TYR CE2 C 4.980 -10.390 4.564 1.00 . A A . 92 TYR CE2 1 1
17 25434 1 1 111 TYR CG C 3.284 -12.084 4.707 1.00 . A A . 92 TYR CG 1 1
17 25435 1 1 111 TYR CZ C 4.909 -10.208 5.923 1.00 . A A . 92 TYR CZ 1 1
17 25436 1 1 111 TYR H H -0.036 -13.843 5.444 1.00 . A A . 92 TYR H 1 1
17 25437 1 1 111 TYR HA H 0.881 -11.584 3.799 1.00 . A A . 92 TYR HA 1 1
17 25438 1 1 111 TYR HB2 H 2.454 -14.013 4.590 1.00 . A A . 92 TYR HB2 1 1
17 25439 1 1 111 TYR HB3 H 2.749 -13.246 3.033 1.00 . A A . 92 TYR HB3 1 1
17 25440 1 1 111 TYR HD1 H 2.556 -12.475 6.667 1.00 . A A . 92 TYR HD1 1 1
17 25441 1 1 111 TYR HD2 H 4.217 -11.466 2.894 1.00 . A A . 92 TYR HD2 1 1
17 25442 1 1 111 TYR HE1 H 3.993 -10.815 7.752 1.00 . A A . 92 TYR HE1 1 1
17 25443 1 1 111 TYR HE2 H 5.663 -9.801 3.969 1.00 . A A . 92 TYR HE2 1 1
17 25444 1 1 111 TYR HH H 5.839 -9.535 7.450 1.00 . A A . 92 TYR HH 1 1
17 25445 1 1 111 TYR N N 0.241 -12.917 5.236 1.00 . A A . 92 TYR N 1 1
17 25446 1 1 111 TYR O O 0.048 -14.543 2.904 1.00 . A A . 92 TYR O 1 1
17 25447 1 1 111 TYR OH O 5.700 -9.276 6.524 1.00 . A A . 92 TYR OH 1 1
17 25448 1 1 112 GLU C C 0.119 -13.431 -0.390 1.00 . A A . 93 GLU C 1 1
17 25449 1 1 112 GLU CA C -0.829 -13.197 0.756 1.00 . A A . 93 GLU CA 1 1
17 25450 1 1 112 GLU CB C -1.977 -12.285 0.341 1.00 . A A . 93 GLU CB 1 1
17 25451 1 1 112 GLU CD C -4.182 -12.039 -0.849 1.00 . A A . 93 GLU CD 1 1
17 25452 1 1 112 GLU CG C -3.067 -12.983 -0.455 1.00 . A A . 93 GLU CG 1 1
17 25453 1 1 112 GLU H H 0.143 -11.672 1.812 1.00 . A A . 93 GLU H 1 1
17 25454 1 1 112 GLU HA H -1.230 -14.145 1.079 1.00 . A A . 93 GLU HA 1 1
17 25455 1 1 112 GLU HB2 H -2.422 -11.868 1.232 1.00 . A A . 93 GLU HB2 1 1
17 25456 1 1 112 GLU HB3 H -1.581 -11.481 -0.255 1.00 . A A . 93 GLU HB3 1 1
17 25457 1 1 112 GLU HG2 H -2.634 -13.406 -1.349 1.00 . A A . 93 GLU HG2 1 1
17 25458 1 1 112 GLU HG3 H -3.484 -13.776 0.157 1.00 . A A . 93 GLU HG3 1 1
17 25459 1 1 112 GLU N N -0.115 -12.622 1.846 1.00 . A A . 93 GLU N 1 1
17 25460 1 1 112 GLU O O 0.562 -12.495 -1.058 1.00 . A A . 93 GLU O 1 1
17 25461 1 1 112 GLU OE1 O -4.351 -11.779 -2.062 1.00 . A A . 93 GLU OE1 1 1
17 25462 1 1 112 GLU OE2 O -4.893 -11.542 0.052 1.00 . A A . 93 GLU OE2 1 1
17 25463 1 1 113 VAL C C 0.599 -15.317 -2.883 1.00 . A A . 94 VAL C 1 1
17 25464 1 1 113 VAL CA C 1.374 -15.061 -1.624 1.00 . A A . 94 VAL CA 1 1
17 25465 1 1 113 VAL CB C 2.168 -16.339 -1.258 1.00 . A A . 94 VAL CB 1 1
17 25466 1 1 113 VAL CG1 C 3.233 -16.625 -2.300 1.00 . A A . 94 VAL CG1 1 1
17 25467 1 1 113 VAL CG2 C 2.786 -16.213 0.127 1.00 . A A . 94 VAL CG2 1 1
17 25468 1 1 113 VAL H H 0.094 -15.377 0.008 1.00 . A A . 94 VAL H 1 1
17 25469 1 1 113 VAL HA H 2.076 -14.255 -1.785 1.00 . A A . 94 VAL HA 1 1
17 25470 1 1 113 VAL HB H 1.484 -17.174 -1.259 1.00 . A A . 94 VAL HB 1 1
17 25471 1 1 113 VAL HG11 H 3.773 -17.519 -2.025 1.00 . A A . 94 VAL HG11 1 1
17 25472 1 1 113 VAL HG12 H 3.917 -15.793 -2.357 1.00 . A A . 94 VAL HG12 1 1
17 25473 1 1 113 VAL HG13 H 2.763 -16.772 -3.262 1.00 . A A . 94 VAL HG13 1 1
17 25474 1 1 113 VAL HG21 H 3.464 -15.371 0.143 1.00 . A A . 94 VAL HG21 1 1
17 25475 1 1 113 VAL HG22 H 3.330 -17.118 0.361 1.00 . A A . 94 VAL HG22 1 1
17 25476 1 1 113 VAL HG23 H 2.006 -16.062 0.857 1.00 . A A . 94 VAL HG23 1 1
17 25477 1 1 113 VAL N N 0.471 -14.680 -0.578 1.00 . A A . 94 VAL N 1 1
17 25478 1 1 113 VAL O O -0.087 -16.322 -2.998 1.00 . A A . 94 VAL O 1 1
17 25479 1 1 114 SER C C 0.963 -15.239 -6.035 1.00 . A A . 95 SER C 1 1
17 25480 1 1 114 SER CA C 0.019 -14.565 -5.056 1.00 . A A . 95 SER CA 1 1
17 25481 1 1 114 SER CB C -0.425 -13.209 -5.597 1.00 . A A . 95 SER CB 1 1
17 25482 1 1 114 SER H H 1.241 -13.610 -3.654 1.00 . A A . 95 SER H 1 1
17 25483 1 1 114 SER HA H -0.858 -15.183 -4.889 1.00 . A A . 95 SER HA 1 1
17 25484 1 1 114 SER HB2 H -0.710 -13.331 -6.630 1.00 . A A . 95 SER HB2 1 1
17 25485 1 1 114 SER HB3 H -1.264 -12.846 -5.029 1.00 . A A . 95 SER HB3 1 1
17 25486 1 1 114 SER HG H 0.373 -11.547 -4.921 1.00 . A A . 95 SER HG 1 1
17 25487 1 1 114 SER N N 0.687 -14.408 -3.808 1.00 . A A . 95 SER N 1 1
17 25488 1 1 114 SER O O 2.092 -14.792 -6.228 1.00 . A A . 95 SER O 1 1
17 25489 1 1 114 SER OG O 0.622 -12.256 -5.541 1.00 . A A . 95 SER OG 1 1
17 25490 1 1 115 VAL C C 0.911 -16.834 -8.974 1.00 . A A . 96 VAL C 1 1
17 25491 1 1 115 VAL CA C 1.394 -17.010 -7.577 1.00 . A A . 96 VAL CA 1 1
17 25492 1 1 115 VAL CB C 1.541 -18.512 -7.296 1.00 . A A . 96 VAL CB 1 1
17 25493 1 1 115 VAL CG1 C 2.311 -18.778 -6.005 1.00 . A A . 96 VAL CG1 1 1
17 25494 1 1 115 VAL CG2 C 0.244 -19.167 -7.212 1.00 . A A . 96 VAL CG2 1 1
17 25495 1 1 115 VAL H H -0.397 -16.593 -6.471 1.00 . A A . 96 VAL H 1 1
17 25496 1 1 115 VAL HA H 2.374 -16.558 -7.506 1.00 . A A . 96 VAL HA 1 1
17 25497 1 1 115 VAL HB H 2.023 -18.934 -8.175 1.00 . A A . 96 VAL HB 1 1
17 25498 1 1 115 VAL HG11 H 3.332 -18.449 -6.106 1.00 . A A . 96 VAL HG11 1 1
17 25499 1 1 115 VAL HG12 H 2.282 -19.834 -5.787 1.00 . A A . 96 VAL HG12 1 1
17 25500 1 1 115 VAL HG13 H 1.845 -18.251 -5.178 1.00 . A A . 96 VAL HG13 1 1
17 25501 1 1 115 VAL HG21 H 0.405 -20.231 -7.264 1.00 . A A . 96 VAL HG21 1 1
17 25502 1 1 115 VAL HG22 H -0.357 -18.838 -8.047 1.00 . A A . 96 VAL HG22 1 1
17 25503 1 1 115 VAL HG23 H -0.222 -18.918 -6.275 1.00 . A A . 96 VAL HG23 1 1
17 25504 1 1 115 VAL N N 0.529 -16.303 -6.634 1.00 . A A . 96 VAL N 1 1
17 25505 1 1 115 VAL O O -0.206 -16.434 -9.179 1.00 . A A . 96 VAL O 1 1
17 25506 1 1 116 LYS C C 2.063 -18.140 -12.111 1.00 . A A . 97 LYS C 1 1
17 25507 1 1 116 LYS CA C 1.428 -17.019 -11.327 1.00 . A A . 97 LYS CA 1 1
17 25508 1 1 116 LYS CB C 1.828 -15.690 -11.940 1.00 . A A . 97 LYS CB 1 1
17 25509 1 1 116 LYS CD C 1.056 -13.403 -12.470 1.00 . A A . 97 LYS CD 1 1
17 25510 1 1 116 LYS CE C 0.461 -12.103 -11.941 1.00 . A A . 97 LYS CE 1 1
17 25511 1 1 116 LYS CG C 1.023 -14.502 -11.452 1.00 . A A . 97 LYS CG 1 1
17 25512 1 1 116 LYS H H 2.691 -17.342 -9.686 1.00 . A A . 97 LYS H 1 1
17 25513 1 1 116 LYS HA H 0.364 -17.109 -11.413 1.00 . A A . 97 LYS HA 1 1
17 25514 1 1 116 LYS HB2 H 2.864 -15.509 -11.717 1.00 . A A . 97 LYS HB2 1 1
17 25515 1 1 116 LYS HB3 H 1.710 -15.761 -13.009 1.00 . A A . 97 LYS HB3 1 1
17 25516 1 1 116 LYS HD2 H 2.077 -13.268 -12.752 1.00 . A A . 97 LYS HD2 1 1
17 25517 1 1 116 LYS HD3 H 0.493 -13.724 -13.335 1.00 . A A . 97 LYS HD3 1 1
17 25518 1 1 116 LYS HE2 H 0.488 -11.365 -12.728 1.00 . A A . 97 LYS HE2 1 1
17 25519 1 1 116 LYS HE3 H -0.566 -12.284 -11.658 1.00 . A A . 97 LYS HE3 1 1
17 25520 1 1 116 LYS HG2 H 0.001 -14.801 -11.297 1.00 . A A . 97 LYS HG2 1 1
17 25521 1 1 116 LYS HG3 H 1.446 -14.142 -10.527 1.00 . A A . 97 LYS HG3 1 1
17 25522 1 1 116 LYS HZ1 H 2.195 -11.394 -11.008 1.00 . A A . 97 LYS HZ1 1 1
17 25523 1 1 116 LYS HZ2 H 1.166 -12.250 -9.978 1.00 . A A . 97 LYS HZ2 1 1
17 25524 1 1 116 LYS HZ3 H 0.774 -10.681 -10.447 1.00 . A A . 97 LYS HZ3 1 1
17 25525 1 1 116 LYS N N 1.776 -17.095 -9.929 1.00 . A A . 97 LYS N 1 1
17 25526 1 1 116 LYS NZ N 1.201 -11.575 -10.766 1.00 . A A . 97 LYS NZ 1 1
17 25527 1 1 116 LYS O O 3.279 -18.283 -12.137 1.00 . A A . 97 LYS O 1 1
17 25528 1 1 117 PHE C C 1.494 -19.551 -15.051 1.00 . A A . 98 PHE C 1 1
17 25529 1 1 117 PHE CA C 1.687 -19.995 -13.608 1.00 . A A . 98 PHE CA 1 1
17 25530 1 1 117 PHE CB C 0.894 -21.276 -13.334 1.00 . A A . 98 PHE CB 1 1
17 25531 1 1 117 PHE CD1 C 2.485 -23.096 -14.007 1.00 . A A . 98 PHE CD1 1 1
17 25532 1 1 117 PHE CD2 C 0.453 -22.855 -15.228 1.00 . A A . 98 PHE CD2 1 1
17 25533 1 1 117 PHE CE1 C 2.841 -24.158 -14.807 1.00 . A A . 98 PHE CE1 1 1
17 25534 1 1 117 PHE CE2 C 0.806 -23.917 -16.032 1.00 . A A . 98 PHE CE2 1 1
17 25535 1 1 117 PHE CG C 1.286 -22.431 -14.207 1.00 . A A . 98 PHE CG 1 1
17 25536 1 1 117 PHE CZ C 2.000 -24.569 -15.822 1.00 . A A . 98 PHE CZ 1 1
17 25537 1 1 117 PHE H H 0.268 -18.806 -12.600 1.00 . A A . 98 PHE H 1 1
17 25538 1 1 117 PHE HA H 2.737 -20.168 -13.422 1.00 . A A . 98 PHE HA 1 1
17 25539 1 1 117 PHE HB2 H 1.035 -21.571 -12.307 1.00 . A A . 98 PHE HB2 1 1
17 25540 1 1 117 PHE HB3 H -0.154 -21.077 -13.499 1.00 . A A . 98 PHE HB3 1 1
17 25541 1 1 117 PHE HD1 H 3.143 -22.777 -13.213 1.00 . A A . 98 PHE HD1 1 1
17 25542 1 1 117 PHE HD2 H -0.482 -22.345 -15.392 1.00 . A A . 98 PHE HD2 1 1
17 25543 1 1 117 PHE HE1 H 3.778 -24.669 -14.641 1.00 . A A . 98 PHE HE1 1 1
17 25544 1 1 117 PHE HE2 H 0.146 -24.238 -16.825 1.00 . A A . 98 PHE HE2 1 1
17 25545 1 1 117 PHE HZ H 2.280 -25.401 -16.451 1.00 . A A . 98 PHE HZ 1 1
17 25546 1 1 117 PHE N N 1.235 -18.932 -12.738 1.00 . A A . 98 PHE N 1 1
17 25547 1 1 117 PHE O O 0.367 -19.489 -15.539 1.00 . A A . 98 PHE O 1 1
17 25548 1 1 118 ASN C C 1.881 -17.324 -17.079 1.00 . A A . 99 ASN C 1 1
17 25549 1 1 118 ASN CA C 2.579 -18.676 -17.082 1.00 . A A . 99 ASN CA 1 1
17 25550 1 1 118 ASN CB C 1.887 -19.641 -18.063 1.00 . A A . 99 ASN CB 1 1
17 25551 1 1 118 ASN CG C 2.632 -20.953 -18.230 1.00 . A A . 99 ASN CG 1 1
17 25552 1 1 118 ASN H H 3.470 -19.324 -15.261 1.00 . A A . 99 ASN H 1 1
17 25553 1 1 118 ASN HA H 3.605 -18.528 -17.388 1.00 . A A . 99 ASN HA 1 1
17 25554 1 1 118 ASN HB2 H 0.895 -19.858 -17.701 1.00 . A A . 99 ASN HB2 1 1
17 25555 1 1 118 ASN HB3 H 1.814 -19.164 -19.029 1.00 . A A . 99 ASN HB3 1 1
17 25556 1 1 118 ASN HD21 H 0.935 -21.893 -18.646 1.00 . A A . 99 ASN HD21 1 1
17 25557 1 1 118 ASN HD22 H 2.362 -22.867 -18.668 1.00 . A A . 99 ASN HD22 1 1
17 25558 1 1 118 ASN N N 2.601 -19.212 -15.712 1.00 . A A . 99 ASN N 1 1
17 25559 1 1 118 ASN ND2 N 1.906 -22.009 -18.542 1.00 . A A . 99 ASN ND2 1 1
17 25560 1 1 118 ASN O O 1.147 -16.976 -18.006 1.00 . A A . 99 ASN O 1 1
17 25561 1 1 118 ASN OD1 O 3.851 -21.013 -18.079 1.00 . A A . 99 ASN OD1 1 1
17 25562 1 1 119 GLU C C 0.070 -15.360 -15.361 1.00 . A A . 100 GLU C 1 1
17 25563 1 1 119 GLU CA C 1.541 -15.250 -15.742 1.00 . A A . 100 GLU CA 1 1
17 25564 1 1 119 GLU CB C 1.763 -14.267 -16.895 1.00 . A A . 100 GLU CB 1 1
17 25565 1 1 119 GLU CD C 3.381 -12.606 -17.885 1.00 . A A . 100 GLU CD 1 1
17 25566 1 1 119 GLU CG C 3.215 -13.848 -17.047 1.00 . A A . 100 GLU CG 1 1
17 25567 1 1 119 GLU H H 2.769 -16.923 -15.336 1.00 . A A . 100 GLU H 1 1
17 25568 1 1 119 GLU HA H 2.054 -14.864 -14.871 1.00 . A A . 100 GLU HA 1 1
17 25569 1 1 119 GLU HB2 H 1.441 -14.732 -17.816 1.00 . A A . 100 GLU HB2 1 1
17 25570 1 1 119 GLU HB3 H 1.170 -13.382 -16.717 1.00 . A A . 100 GLU HB3 1 1
17 25571 1 1 119 GLU HG2 H 3.625 -13.658 -16.066 1.00 . A A . 100 GLU HG2 1 1
17 25572 1 1 119 GLU HG3 H 3.761 -14.656 -17.512 1.00 . A A . 100 GLU HG3 1 1
17 25573 1 1 119 GLU N N 2.138 -16.570 -15.996 1.00 . A A . 100 GLU N 1 1
17 25574 1 1 119 GLU O O -0.614 -14.358 -15.163 1.00 . A A . 100 GLU O 1 1
17 25575 1 1 119 GLU OE1 O 3.233 -11.493 -17.337 1.00 . A A . 100 GLU OE1 1 1
17 25576 1 1 119 GLU OE2 O 3.679 -12.730 -19.087 1.00 . A A . 100 GLU OE2 1 1
17 25577 1 1 120 GLU C C -1.695 -17.189 -13.327 1.00 . A A . 101 GLU C 1 1
17 25578 1 1 120 GLU CA C -1.736 -16.859 -14.788 1.00 . A A . 101 GLU CA 1 1
17 25579 1 1 120 GLU CB C -2.371 -17.964 -15.628 1.00 . A A . 101 GLU CB 1 1
17 25580 1 1 120 GLU CD C -3.199 -18.622 -17.929 1.00 . A A . 101 GLU CD 1 1
17 25581 1 1 120 GLU CG C -2.585 -17.541 -17.073 1.00 . A A . 101 GLU CG 1 1
17 25582 1 1 120 GLU H H 0.196 -17.336 -15.449 1.00 . A A . 101 GLU H 1 1
17 25583 1 1 120 GLU HA H -2.339 -15.956 -14.864 1.00 . A A . 101 GLU HA 1 1
17 25584 1 1 120 GLU HB2 H -1.714 -18.819 -15.617 1.00 . A A . 101 GLU HB2 1 1
17 25585 1 1 120 GLU HB3 H -3.324 -18.247 -15.208 1.00 . A A . 101 GLU HB3 1 1
17 25586 1 1 120 GLU HG2 H -3.239 -16.683 -17.083 1.00 . A A . 101 GLU HG2 1 1
17 25587 1 1 120 GLU HG3 H -1.629 -17.265 -17.496 1.00 . A A . 101 GLU HG3 1 1
17 25588 1 1 120 GLU N N -0.394 -16.584 -15.234 1.00 . A A . 101 GLU N 1 1
17 25589 1 1 120 GLU O O -1.313 -18.277 -12.912 1.00 . A A . 101 GLU O 1 1
17 25590 1 1 120 GLU OE1 O -2.458 -19.500 -18.405 1.00 . A A . 101 GLU OE1 1 1
17 25591 1 1 120 GLU OE2 O -4.424 -18.592 -18.150 1.00 . A A . 101 GLU OE2 1 1
17 25592 1 1 121 HIS C C -2.772 -17.288 -10.365 1.00 . A A . 102 HIS C 1 1
17 25593 1 1 121 HIS CA C -2.065 -16.110 -11.132 1.00 . A A . 102 HIS CA 1 1
17 25594 1 1 121 HIS CB C -2.510 -14.691 -10.706 1.00 . A A . 102 HIS CB 1 1
17 25595 1 1 121 HIS CD2 C -4.963 -14.797 -10.088 1.00 . A A . 102 HIS CD2 1 1
17 25596 1 1 121 HIS CE1 C -4.736 -14.412 -7.933 1.00 . A A . 102 HIS CE1 1 1
17 25597 1 1 121 HIS CG C -3.670 -14.626 -9.824 1.00 . A A . 102 HIS CG 1 1
17 25598 1 1 121 HIS H H -2.351 -15.383 -13.065 1.00 . A A . 102 HIS H 1 1
17 25599 1 1 121 HIS HA H -1.034 -16.199 -10.840 1.00 . A A . 102 HIS HA 1 1
17 25600 1 1 121 HIS HB2 H -1.695 -14.209 -10.191 1.00 . A A . 102 HIS HB2 1 1
17 25601 1 1 121 HIS HB3 H -2.734 -14.126 -11.598 1.00 . A A . 102 HIS HB3 1 1
17 25602 1 1 121 HIS HD1 H -2.726 -14.216 -7.996 1.00 . A A . 102 HIS HD1 1 1
17 25603 1 1 121 HIS HD2 H -5.360 -15.018 -11.078 1.00 . A A . 102 HIS HD2 1 1
17 25604 1 1 121 HIS HE1 H -4.907 -14.294 -6.874 1.00 . A A . 102 HIS HE1 1 1
17 25605 1 1 121 HIS N N -2.050 -16.187 -12.585 1.00 . A A . 102 HIS N 1 1
17 25606 1 1 121 HIS ND1 N -3.560 -14.384 -8.481 1.00 . A A . 102 HIS ND1 1 1
17 25607 1 1 121 HIS NE2 N -5.633 -14.661 -8.885 1.00 . A A . 102 HIS NE2 1 1
17 25608 1 1 121 HIS O O -2.909 -17.225 -9.217 1.00 . A A . 102 HIS O 1 1
17 25609 1 1 122 ILE C C -5.187 -19.082 -9.734 1.00 . A A . 103 ILE C 1 1
17 25610 1 1 122 ILE CA C -3.992 -19.451 -10.644 1.00 . A A . 103 ILE CA 1 1
17 25611 1 1 122 ILE CB C -3.218 -20.686 -10.132 1.00 . A A . 103 ILE CB 1 1
17 25612 1 1 122 ILE CD1 C -1.572 -21.553 -8.477 1.00 . A A . 103 ILE CD1 1 1
17 25613 1 1 122 ILE CG1 C -2.405 -20.388 -8.898 1.00 . A A . 103 ILE CG1 1 1
17 25614 1 1 122 ILE CG2 C -2.315 -21.225 -11.228 1.00 . A A . 103 ILE CG2 1 1
17 25615 1 1 122 ILE H H -2.594 -18.475 -11.844 1.00 . A A . 103 ILE H 1 1
17 25616 1 1 122 ILE HA H -4.454 -19.758 -11.574 1.00 . A A . 103 ILE HA 1 1
17 25617 1 1 122 ILE HB H -3.944 -21.452 -9.900 1.00 . A A . 103 ILE HB 1 1
17 25618 1 1 122 ILE HD11 H -0.814 -21.699 -9.231 1.00 . A A . 103 ILE HD11 1 1
17 25619 1 1 122 ILE HD12 H -2.199 -22.430 -8.417 1.00 . A A . 103 ILE HD12 1 1
17 25620 1 1 122 ILE HD13 H -1.113 -21.356 -7.525 1.00 . A A . 103 ILE HD13 1 1
17 25621 1 1 122 ILE HG12 H -1.724 -19.567 -9.097 1.00 . A A . 103 ILE HG12 1 1
17 25622 1 1 122 ILE HG13 H -3.065 -20.137 -8.083 1.00 . A A . 103 ILE HG13 1 1
17 25623 1 1 122 ILE HG21 H -1.707 -20.425 -11.625 1.00 . A A . 103 ILE HG21 1 1
17 25624 1 1 122 ILE HG22 H -2.920 -21.652 -12.014 1.00 . A A . 103 ILE HG22 1 1
17 25625 1 1 122 ILE HG23 H -1.673 -21.993 -10.819 1.00 . A A . 103 ILE HG23 1 1
17 25626 1 1 122 ILE N N -3.113 -18.337 -11.062 1.00 . A A . 103 ILE N 1 1
17 25627 1 1 122 ILE O O -5.085 -18.290 -8.802 1.00 . A A . 103 ILE O 1 1
17 25628 1 1 123 PRO C C -7.547 -19.525 -7.786 1.00 . A A . 104 PRO C 1 1
17 25629 1 1 123 PRO CA C -7.607 -19.417 -9.315 1.00 . A A . 104 PRO CA 1 1
17 25630 1 1 123 PRO CB C -8.578 -20.465 -9.897 1.00 . A A . 104 PRO CB 1 1
17 25631 1 1 123 PRO CD C -6.496 -20.805 -10.972 1.00 . A A . 104 PRO CD 1 1
17 25632 1 1 123 PRO CG C -7.698 -21.522 -10.458 1.00 . A A . 104 PRO CG 1 1
17 25633 1 1 123 PRO HA H -7.953 -18.429 -9.571 1.00 . A A . 104 PRO HA 1 1
17 25634 1 1 123 PRO HB2 H -9.215 -20.852 -9.117 1.00 . A A . 104 PRO HB2 1 1
17 25635 1 1 123 PRO HB3 H -9.177 -20.017 -10.674 1.00 . A A . 104 PRO HB3 1 1
17 25636 1 1 123 PRO HD2 H -5.638 -21.460 -10.975 1.00 . A A . 104 PRO HD2 1 1
17 25637 1 1 123 PRO HD3 H -6.677 -20.412 -11.960 1.00 . A A . 104 PRO HD3 1 1
17 25638 1 1 123 PRO HG2 H -7.415 -22.214 -9.680 1.00 . A A . 104 PRO HG2 1 1
17 25639 1 1 123 PRO HG3 H -8.201 -22.038 -11.261 1.00 . A A . 104 PRO HG3 1 1
17 25640 1 1 123 PRO N N -6.334 -19.716 -9.996 1.00 . A A . 104 PRO N 1 1
17 25641 1 1 123 PRO O O -8.353 -18.911 -7.085 1.00 . A A . 104 PRO O 1 1
17 25642 1 1 124 ASP C C -5.170 -19.998 -5.280 1.00 . A A . 105 ASP C 1 1
17 25643 1 1 124 ASP CA C -6.503 -20.465 -5.823 1.00 . A A . 105 ASP CA 1 1
17 25644 1 1 124 ASP CB C -6.733 -21.931 -5.432 1.00 . A A . 105 ASP CB 1 1
17 25645 1 1 124 ASP CG C -8.125 -22.416 -5.774 1.00 . A A . 105 ASP CG 1 1
17 25646 1 1 124 ASP H H -5.963 -20.729 -7.863 1.00 . A A . 105 ASP H 1 1
17 25647 1 1 124 ASP HA H -7.281 -19.871 -5.372 1.00 . A A . 105 ASP HA 1 1
17 25648 1 1 124 ASP HB2 H -6.013 -22.553 -5.941 1.00 . A A . 105 ASP HB2 1 1
17 25649 1 1 124 ASP HB3 H -6.589 -22.030 -4.367 1.00 . A A . 105 ASP HB3 1 1
17 25650 1 1 124 ASP N N -6.601 -20.285 -7.267 1.00 . A A . 105 ASP N 1 1
17 25651 1 1 124 ASP O O -4.825 -20.319 -4.146 1.00 . A A . 105 ASP O 1 1
17 25652 1 1 124 ASP OD1 O -8.289 -23.095 -6.807 1.00 . A A . 105 ASP OD1 1 1
17 25653 1 1 124 ASP OD2 O -9.069 -22.114 -5.011 1.00 . A A . 105 ASP OD2 1 1
17 25654 1 1 125 SER C C -3.071 -17.901 -4.436 1.00 . A A . 106 SER C 1 1
17 25655 1 1 125 SER CA C -3.120 -18.746 -5.637 1.00 . A A . 106 SER CA 1 1
17 25656 1 1 125 SER CB C -2.498 -17.918 -6.647 1.00 . A A . 106 SER CB 1 1
17 25657 1 1 125 SER H H -4.741 -18.929 -6.959 1.00 . A A . 106 SER H 1 1
17 25658 1 1 125 SER HA H -2.480 -19.597 -5.488 1.00 . A A . 106 SER HA 1 1
17 25659 1 1 125 SER HB2 H -1.506 -17.672 -6.315 1.00 . A A . 106 SER HB2 1 1
17 25660 1 1 125 SER HB3 H -2.449 -18.445 -7.565 1.00 . A A . 106 SER HB3 1 1
17 25661 1 1 125 SER HG H -3.562 -16.717 -7.710 1.00 . A A . 106 SER HG 1 1
17 25662 1 1 125 SER N N -4.430 -19.209 -6.060 1.00 . A A . 106 SER N 1 1
17 25663 1 1 125 SER O O -2.061 -17.920 -3.783 1.00 . A A . 106 SER O 1 1
17 25664 1 1 125 SER OG O -3.209 -16.721 -6.818 1.00 . A A . 106 SER OG 1 1
17 25665 1 1 126 PRO C C -3.884 -16.803 -1.722 1.00 . A A . 107 PRO C 1 1
17 25666 1 1 126 PRO CA C -3.830 -16.156 -3.099 1.00 . A A . 107 PRO CA 1 1
17 25667 1 1 126 PRO CB C -4.835 -15.074 -3.305 1.00 . A A . 107 PRO CB 1 1
17 25668 1 1 126 PRO CD C -5.415 -16.905 -4.715 1.00 . A A . 107 PRO CD 1 1
17 25669 1 1 126 PRO CG C -6.000 -15.765 -3.923 1.00 . A A . 107 PRO CG 1 1
17 25670 1 1 126 PRO HA H -2.847 -15.777 -3.324 1.00 . A A . 107 PRO HA 1 1
17 25671 1 1 126 PRO HB2 H -5.049 -14.618 -2.357 1.00 . A A . 107 PRO HB2 1 1
17 25672 1 1 126 PRO HB3 H -4.395 -14.358 -3.979 1.00 . A A . 107 PRO HB3 1 1
17 25673 1 1 126 PRO HD2 H -6.001 -17.802 -4.579 1.00 . A A . 107 PRO HD2 1 1
17 25674 1 1 126 PRO HD3 H -5.350 -16.648 -5.762 1.00 . A A . 107 PRO HD3 1 1
17 25675 1 1 126 PRO HG2 H -6.660 -16.139 -3.154 1.00 . A A . 107 PRO HG2 1 1
17 25676 1 1 126 PRO HG3 H -6.529 -15.087 -4.577 1.00 . A A . 107 PRO HG3 1 1
17 25677 1 1 126 PRO N N -4.059 -17.058 -4.124 1.00 . A A . 107 PRO N 1 1
17 25678 1 1 126 PRO O O -4.906 -16.792 -1.030 1.00 . A A . 107 PRO O 1 1
17 25679 1 1 127 PHE C C -2.078 -17.163 0.895 1.00 . A A . 108 PHE C 1 1
17 25680 1 1 127 PHE CA C -2.610 -18.112 -0.139 1.00 . A A . 108 PHE CA 1 1
17 25681 1 1 127 PHE CB C -1.617 -19.281 -0.312 1.00 . A A . 108 PHE CB 1 1
17 25682 1 1 127 PHE CD1 C -1.486 -20.291 -2.626 1.00 . A A . 108 PHE CD1 1 1
17 25683 1 1 127 PHE CD2 C -2.905 -21.317 -1.010 1.00 . A A . 108 PHE CD2 1 1
17 25684 1 1 127 PHE CE1 C -1.837 -21.238 -3.561 1.00 . A A . 108 PHE CE1 1 1
17 25685 1 1 127 PHE CE2 C -3.267 -22.276 -1.946 1.00 . A A . 108 PHE CE2 1 1
17 25686 1 1 127 PHE CG C -2.015 -20.317 -1.337 1.00 . A A . 108 PHE CG 1 1
17 25687 1 1 127 PHE CZ C -2.730 -22.235 -3.223 1.00 . A A . 108 PHE CZ 1 1
17 25688 1 1 127 PHE H H -2.058 -17.408 -2.049 1.00 . A A . 108 PHE H 1 1
17 25689 1 1 127 PHE HA H -3.560 -18.496 0.196 1.00 . A A . 108 PHE HA 1 1
17 25690 1 1 127 PHE HB2 H -0.661 -18.878 -0.614 1.00 . A A . 108 PHE HB2 1 1
17 25691 1 1 127 PHE HB3 H -1.499 -19.780 0.640 1.00 . A A . 108 PHE HB3 1 1
17 25692 1 1 127 PHE HD1 H -0.794 -19.511 -2.909 1.00 . A A . 108 PHE HD1 1 1
17 25693 1 1 127 PHE HD2 H -3.323 -21.336 -0.011 1.00 . A A . 108 PHE HD2 1 1
17 25694 1 1 127 PHE HE1 H -1.416 -21.183 -4.561 1.00 . A A . 108 PHE HE1 1 1
17 25695 1 1 127 PHE HE2 H -3.966 -23.054 -1.684 1.00 . A A . 108 PHE HE2 1 1
17 25696 1 1 127 PHE HZ H -3.010 -22.982 -3.952 1.00 . A A . 108 PHE HZ 1 1
17 25697 1 1 127 PHE N N -2.789 -17.419 -1.387 1.00 . A A . 108 PHE N 1 1
17 25698 1 1 127 PHE O O -0.963 -16.651 0.766 1.00 . A A . 108 PHE O 1 1
17 25699 1 1 128 VAL C C -1.783 -16.881 4.053 1.00 . A A . 109 VAL C 1 1
17 25700 1 1 128 VAL CA C -2.412 -16.046 2.966 1.00 . A A . 109 VAL CA 1 1
17 25701 1 1 128 VAL CB C -3.527 -15.179 3.569 1.00 . A A . 109 VAL CB 1 1
17 25702 1 1 128 VAL CG1 C -2.968 -14.266 4.633 1.00 . A A . 109 VAL CG1 1 1
17 25703 1 1 128 VAL CG2 C -4.227 -14.359 2.516 1.00 . A A . 109 VAL CG2 1 1
17 25704 1 1 128 VAL H H -3.749 -17.328 1.941 1.00 . A A . 109 VAL H 1 1
17 25705 1 1 128 VAL HA H -1.651 -15.397 2.556 1.00 . A A . 109 VAL HA 1 1
17 25706 1 1 128 VAL HB H -4.234 -15.837 4.020 1.00 . A A . 109 VAL HB 1 1
17 25707 1 1 128 VAL HG11 H -2.477 -14.855 5.393 1.00 . A A . 109 VAL HG11 1 1
17 25708 1 1 128 VAL HG12 H -3.773 -13.698 5.076 1.00 . A A . 109 VAL HG12 1 1
17 25709 1 1 128 VAL HG13 H -2.255 -13.589 4.182 1.00 . A A . 109 VAL HG13 1 1
17 25710 1 1 128 VAL HG21 H -3.521 -13.661 2.092 1.00 . A A . 109 VAL HG21 1 1
17 25711 1 1 128 VAL HG22 H -5.033 -13.809 2.980 1.00 . A A . 109 VAL HG22 1 1
17 25712 1 1 128 VAL HG23 H -4.616 -15.004 1.743 1.00 . A A . 109 VAL HG23 1 1
17 25713 1 1 128 VAL N N -2.861 -16.906 1.904 1.00 . A A . 109 VAL N 1 1
17 25714 1 1 128 VAL O O -2.459 -17.650 4.737 1.00 . A A . 109 VAL O 1 1
17 25715 1 1 129 VAL C C 0.380 -16.671 6.432 1.00 . A A . 110 VAL C 1 1
17 25716 1 1 129 VAL CA C 0.252 -17.474 5.157 1.00 . A A . 110 VAL CA 1 1
17 25717 1 1 129 VAL CB C 1.662 -17.780 4.628 1.00 . A A . 110 VAL CB 1 1
17 25718 1 1 129 VAL CG1 C 2.385 -18.750 5.545 1.00 . A A . 110 VAL CG1 1 1
17 25719 1 1 129 VAL CG2 C 1.594 -18.314 3.207 1.00 . A A . 110 VAL CG2 1 1
17 25720 1 1 129 VAL H H -0.035 -16.088 3.617 1.00 . A A . 110 VAL H 1 1
17 25721 1 1 129 VAL HA H -0.255 -18.405 5.355 1.00 . A A . 110 VAL HA 1 1
17 25722 1 1 129 VAL HB H 2.222 -16.857 4.614 1.00 . A A . 110 VAL HB 1 1
17 25723 1 1 129 VAL HG11 H 3.373 -18.946 5.156 1.00 . A A . 110 VAL HG11 1 1
17 25724 1 1 129 VAL HG12 H 1.830 -19.675 5.600 1.00 . A A . 110 VAL HG12 1 1
17 25725 1 1 129 VAL HG13 H 2.467 -18.321 6.533 1.00 . A A . 110 VAL HG13 1 1
17 25726 1 1 129 VAL HG21 H 2.588 -18.551 2.863 1.00 . A A . 110 VAL HG21 1 1
17 25727 1 1 129 VAL HG22 H 1.159 -17.563 2.563 1.00 . A A . 110 VAL HG22 1 1
17 25728 1 1 129 VAL HG23 H 0.981 -19.201 3.186 1.00 . A A . 110 VAL HG23 1 1
17 25729 1 1 129 VAL N N -0.500 -16.736 4.193 1.00 . A A . 110 VAL N 1 1
17 25730 1 1 129 VAL O O 0.922 -15.563 6.423 1.00 . A A . 110 VAL O 1 1
17 25731 1 1 130 PRO C C 1.378 -16.549 9.339 1.00 . A A . 111 PRO C 1 1
17 25732 1 1 130 PRO CA C -0.046 -16.528 8.823 1.00 . A A . 111 PRO CA 1 1
17 25733 1 1 130 PRO CB C -0.951 -17.351 9.747 1.00 . A A . 111 PRO CB 1 1
17 25734 1 1 130 PRO CD C -0.916 -18.445 7.615 1.00 . A A . 111 PRO CD 1 1
17 25735 1 1 130 PRO CG C -1.075 -18.681 9.089 1.00 . A A . 111 PRO CG 1 1
17 25736 1 1 130 PRO HA H -0.399 -15.508 8.778 1.00 . A A . 111 PRO HA 1 1
17 25737 1 1 130 PRO HB2 H -0.484 -17.435 10.718 1.00 . A A . 111 PRO HB2 1 1
17 25738 1 1 130 PRO HB3 H -1.907 -16.866 9.850 1.00 . A A . 111 PRO HB3 1 1
17 25739 1 1 130 PRO HD2 H -0.364 -19.259 7.165 1.00 . A A . 111 PRO HD2 1 1
17 25740 1 1 130 PRO HD3 H -1.882 -18.339 7.143 1.00 . A A . 111 PRO HD3 1 1
17 25741 1 1 130 PRO HG2 H -0.299 -19.340 9.447 1.00 . A A . 111 PRO HG2 1 1
17 25742 1 1 130 PRO HG3 H -2.047 -19.103 9.298 1.00 . A A . 111 PRO HG3 1 1
17 25743 1 1 130 PRO N N -0.153 -17.188 7.539 1.00 . A A . 111 PRO N 1 1
17 25744 1 1 130 PRO O O 1.874 -17.588 9.794 1.00 . A A . 111 PRO O 1 1
17 25745 1 1 131 VAL C C 3.294 -14.806 11.159 1.00 . A A . 112 VAL C 1 1
17 25746 1 1 131 VAL CA C 3.378 -15.333 9.762 1.00 . A A . 112 VAL CA 1 1
17 25747 1 1 131 VAL CB C 4.292 -14.425 8.945 1.00 . A A . 112 VAL CB 1 1
17 25748 1 1 131 VAL CG1 C 5.655 -14.397 9.583 1.00 . A A . 112 VAL CG1 1 1
17 25749 1 1 131 VAL CG2 C 4.388 -14.911 7.519 1.00 . A A . 112 VAL CG2 1 1
17 25750 1 1 131 VAL H H 1.655 -14.657 8.782 1.00 . A A . 112 VAL H 1 1
17 25751 1 1 131 VAL HA H 3.807 -16.327 9.785 1.00 . A A . 112 VAL HA 1 1
17 25752 1 1 131 VAL HB H 3.896 -13.424 8.952 1.00 . A A . 112 VAL HB 1 1
17 25753 1 1 131 VAL HG11 H 6.104 -15.380 9.495 1.00 . A A . 112 VAL HG11 1 1
17 25754 1 1 131 VAL HG12 H 5.556 -14.141 10.626 1.00 . A A . 112 VAL HG12 1 1
17 25755 1 1 131 VAL HG13 H 6.277 -13.669 9.091 1.00 . A A . 112 VAL HG13 1 1
17 25756 1 1 131 VAL HG21 H 4.953 -14.205 6.929 1.00 . A A . 112 VAL HG21 1 1
17 25757 1 1 131 VAL HG22 H 3.399 -15.032 7.105 1.00 . A A . 112 VAL HG22 1 1
17 25758 1 1 131 VAL HG23 H 4.901 -15.865 7.523 1.00 . A A . 112 VAL HG23 1 1
17 25759 1 1 131 VAL N N 2.055 -15.435 9.228 1.00 . A A . 112 VAL N 1 1
17 25760 1 1 131 VAL O O 2.664 -13.781 11.412 1.00 . A A . 112 VAL O 1 1
17 25761 1 1 132 ALA C C 5.182 -14.816 14.021 1.00 . A A . 113 ALA C 1 1
17 25762 1 1 132 ALA CA C 3.832 -15.130 13.424 1.00 . A A . 113 ALA CA 1 1
17 25763 1 1 132 ALA CB C 3.156 -16.241 14.159 1.00 . A A . 113 ALA CB 1 1
17 25764 1 1 132 ALA H H 4.468 -16.255 11.786 1.00 . A A . 113 ALA H 1 1
17 25765 1 1 132 ALA HA H 3.202 -14.257 13.502 1.00 . A A . 113 ALA HA 1 1
17 25766 1 1 132 ALA HB1 H 3.815 -17.096 14.187 1.00 . A A . 113 ALA HB1 1 1
17 25767 1 1 132 ALA HB2 H 2.259 -16.488 13.605 1.00 . A A . 113 ALA HB2 1 1
17 25768 1 1 132 ALA HB3 H 2.909 -15.926 15.161 1.00 . A A . 113 ALA HB3 1 1
17 25769 1 1 132 ALA N N 3.921 -15.484 12.056 1.00 . A A . 113 ALA N 1 1
17 25770 1 1 132 ALA O O 6.230 -15.110 13.428 1.00 . A A . 113 ALA O 1 1
17 25771 1 1 133 SER C C 6.922 -15.062 16.586 1.00 . A A . 114 SER C 1 1
17 25772 1 1 133 SER CA C 6.340 -13.833 15.891 1.00 . A A . 114 SER CA 1 1
17 25773 1 1 133 SER CB C 5.987 -12.773 16.929 1.00 . A A . 114 SER CB 1 1
17 25774 1 1 133 SER H H 4.281 -13.975 15.572 1.00 . A A . 114 SER H 1 1
17 25775 1 1 133 SER HA H 7.050 -13.425 15.193 1.00 . A A . 114 SER HA 1 1
17 25776 1 1 133 SER HB2 H 5.476 -13.238 17.759 1.00 . A A . 114 SER HB2 1 1
17 25777 1 1 133 SER HB3 H 6.891 -12.299 17.282 1.00 . A A . 114 SER HB3 1 1
17 25778 1 1 133 SER HG H 5.462 -10.906 16.627 1.00 . A A . 114 SER HG 1 1
17 25779 1 1 133 SER N N 5.149 -14.199 15.176 1.00 . A A . 114 SER N 1 1
17 25780 1 1 133 SER O O 6.186 -15.827 17.212 1.00 . A A . 114 SER O 1 1
17 25781 1 1 133 SER OG O 5.138 -11.778 16.367 1.00 . A A . 114 SER OG 1 1
17 25782 1 1 134 PRO C C 9.003 -16.190 18.651 1.00 . A A . 115 PRO C 1 1
17 25783 1 1 134 PRO CA C 8.915 -16.408 17.134 1.00 . A A . 115 PRO CA 1 1
17 25784 1 1 134 PRO CB C 10.325 -16.406 16.514 1.00 . A A . 115 PRO CB 1 1
17 25785 1 1 134 PRO CD C 9.177 -14.494 15.667 1.00 . A A . 115 PRO CD 1 1
17 25786 1 1 134 PRO CG C 10.246 -15.486 15.342 1.00 . A A . 115 PRO CG 1 1
17 25787 1 1 134 PRO HA H 8.423 -17.348 16.930 1.00 . A A . 115 PRO HA 1 1
17 25788 1 1 134 PRO HB2 H 11.034 -16.049 17.245 1.00 . A A . 115 PRO HB2 1 1
17 25789 1 1 134 PRO HB3 H 10.587 -17.409 16.211 1.00 . A A . 115 PRO HB3 1 1
17 25790 1 1 134 PRO HD2 H 9.583 -13.672 16.238 1.00 . A A . 115 PRO HD2 1 1
17 25791 1 1 134 PRO HD3 H 8.713 -14.142 14.760 1.00 . A A . 115 PRO HD3 1 1
17 25792 1 1 134 PRO HG2 H 11.193 -14.984 15.205 1.00 . A A . 115 PRO HG2 1 1
17 25793 1 1 134 PRO HG3 H 9.984 -16.044 14.456 1.00 . A A . 115 PRO HG3 1 1
17 25794 1 1 134 PRO N N 8.241 -15.288 16.467 1.00 . A A . 115 PRO N 1 1
17 25795 1 1 134 PRO O O 8.219 -15.434 19.227 1.00 . A A . 115 PRO O 1 1
17 25796 1 1 135 SER C C 11.140 -15.601 21.013 1.00 . A A . 116 SER C 1 1
17 25797 1 1 135 SER CA C 10.115 -16.692 20.727 1.00 . A A . 116 SER CA 1 1
17 25798 1 1 135 SER CB C 10.545 -18.015 21.369 1.00 . A A . 116 SER CB 1 1
17 25799 1 1 135 SER H H 10.545 -17.452 18.805 1.00 . A A . 116 SER H 1 1
17 25800 1 1 135 SER HA H 9.163 -16.393 21.141 1.00 . A A . 116 SER HA 1 1
17 25801 1 1 135 SER HB2 H 9.869 -18.800 21.060 1.00 . A A . 116 SER HB2 1 1
17 25802 1 1 135 SER HB3 H 11.547 -18.260 21.046 1.00 . A A . 116 SER HB3 1 1
17 25803 1 1 135 SER HG H 9.876 -17.281 23.065 1.00 . A A . 116 SER HG 1 1
17 25804 1 1 135 SER N N 9.944 -16.850 19.296 1.00 . A A . 116 SER N 1 1
17 25805 1 1 135 SER O O 10.764 -14.396 20.913 1.00 . A A . 116 SER O 1 1
17 25806 1 1 135 SER OG O 10.530 -17.934 22.788 1.00 . A A . 116 SER OG 1 1
18 25807 1 1 20 PRO C C 0.580 -5.143 2.590 1.00 . A A . 1 PRO C 1 1
18 25808 1 1 20 PRO CA C 0.773 -4.405 3.917 1.00 . A A . 1 PRO CA 1 1
18 25809 1 1 20 PRO CB C -0.488 -3.653 4.296 1.00 . A A . 1 PRO CB 1 1
18 25810 1 1 20 PRO CD C 1.470 -2.216 4.527 1.00 . A A . 1 PRO CD 1 1
18 25811 1 1 20 PRO CG C -0.049 -2.216 4.399 1.00 . A A . 1 PRO CG 1 1
18 25812 1 1 20 PRO HA H 0.993 -5.129 4.688 1.00 . A A . 1 PRO HA 1 1
18 25813 1 1 20 PRO HB2 H -1.235 -3.790 3.527 1.00 . A A . 1 PRO HB2 1 1
18 25814 1 1 20 PRO HB3 H -0.861 -4.018 5.241 1.00 . A A . 1 PRO HB3 1 1
18 25815 1 1 20 PRO HD2 H 1.892 -1.353 4.033 1.00 . A A . 1 PRO HD2 1 1
18 25816 1 1 20 PRO HD3 H 1.761 -2.236 5.566 1.00 . A A . 1 PRO HD3 1 1
18 25817 1 1 20 PRO HG2 H -0.346 -1.680 3.511 1.00 . A A . 1 PRO HG2 1 1
18 25818 1 1 20 PRO HG3 H -0.495 -1.762 5.272 1.00 . A A . 1 PRO HG3 1 1
18 25819 1 1 20 PRO N N 1.879 -3.455 3.852 1.00 . A A . 1 PRO N 1 1
18 25820 1 1 20 PRO O O -0.078 -6.185 2.540 1.00 . A A . 1 PRO O 1 1
18 25821 1 1 21 LEU C C 2.188 -4.854 -0.707 1.00 . A A . 2 LEU C 1 1
18 25822 1 1 21 LEU CA C 1.038 -5.245 0.211 1.00 . A A . 2 LEU CA 1 1
18 25823 1 1 21 LEU CB C -0.313 -4.926 -0.469 1.00 . A A . 2 LEU CB 1 1
18 25824 1 1 21 LEU CD1 C -1.653 -3.334 -1.869 1.00 . A A . 2 LEU CD1 1 1
18 25825 1 1 21 LEU CD2 C -1.059 -2.706 0.462 1.00 . A A . 2 LEU CD2 1 1
18 25826 1 1 21 LEU CG C -0.596 -3.446 -0.786 1.00 . A A . 2 LEU CG 1 1
18 25827 1 1 21 LEU H H 1.663 -3.772 1.599 1.00 . A A . 2 LEU H 1 1
18 25828 1 1 21 LEU HA H 1.094 -6.310 0.383 1.00 . A A . 2 LEU HA 1 1
18 25829 1 1 21 LEU HB2 H -0.359 -5.478 -1.395 1.00 . A A . 2 LEU HB2 1 1
18 25830 1 1 21 LEU HB3 H -1.101 -5.286 0.176 1.00 . A A . 2 LEU HB3 1 1
18 25831 1 1 21 LEU HD11 H -1.315 -3.843 -2.758 1.00 . A A . 2 LEU HD11 1 1
18 25832 1 1 21 LEU HD12 H -1.827 -2.293 -2.095 1.00 . A A . 2 LEU HD12 1 1
18 25833 1 1 21 LEU HD13 H -2.571 -3.785 -1.523 1.00 . A A . 2 LEU HD13 1 1
18 25834 1 1 21 LEU HD21 H -0.328 -2.831 1.246 1.00 . A A . 2 LEU HD21 1 1
18 25835 1 1 21 LEU HD22 H -2.008 -3.105 0.787 1.00 . A A . 2 LEU HD22 1 1
18 25836 1 1 21 LEU HD23 H -1.168 -1.655 0.237 1.00 . A A . 2 LEU HD23 1 1
18 25837 1 1 21 LEU HG H 0.310 -2.978 -1.145 1.00 . A A . 2 LEU HG 1 1
18 25838 1 1 21 LEU N N 1.152 -4.609 1.515 1.00 . A A . 2 LEU N 1 1
18 25839 1 1 21 LEU O O 2.972 -3.962 -0.388 1.00 . A A . 2 LEU O 1 1
18 25840 1 1 22 PHE C C 4.700 -5.225 -2.299 1.00 . A A . 3 PHE C 1 1
18 25841 1 1 22 PHE CA C 3.283 -5.323 -2.884 1.00 . A A . 3 PHE CA 1 1
18 25842 1 1 22 PHE CB C 2.939 -4.074 -3.719 1.00 . A A . 3 PHE CB 1 1
18 25843 1 1 22 PHE CD1 C 3.650 -4.879 -5.991 1.00 . A A . 3 PHE CD1 1 1
18 25844 1 1 22 PHE CD2 C 4.607 -2.860 -5.157 1.00 . A A . 3 PHE CD2 1 1
18 25845 1 1 22 PHE CE1 C 4.388 -4.754 -7.151 1.00 . A A . 3 PHE CE1 1 1
18 25846 1 1 22 PHE CE2 C 5.347 -2.730 -6.316 1.00 . A A . 3 PHE CE2 1 1
18 25847 1 1 22 PHE CG C 3.751 -3.935 -4.980 1.00 . A A . 3 PHE CG 1 1
18 25848 1 1 22 PHE CZ C 5.237 -3.679 -7.315 1.00 . A A . 3 PHE CZ 1 1
18 25849 1 1 22 PHE H H 1.585 -6.235 -2.024 1.00 . A A . 3 PHE H 1 1
18 25850 1 1 22 PHE HA H 3.258 -6.181 -3.540 1.00 . A A . 3 PHE HA 1 1
18 25851 1 1 22 PHE HB2 H 1.898 -4.115 -4.001 1.00 . A A . 3 PHE HB2 1 1
18 25852 1 1 22 PHE HB3 H 3.105 -3.194 -3.115 1.00 . A A . 3 PHE HB3 1 1
18 25853 1 1 22 PHE HD1 H 2.986 -5.722 -5.864 1.00 . A A . 3 PHE HD1 1 1
18 25854 1 1 22 PHE HD2 H 4.695 -2.117 -4.379 1.00 . A A . 3 PHE HD2 1 1
18 25855 1 1 22 PHE HE1 H 4.300 -5.497 -7.930 1.00 . A A . 3 PHE HE1 1 1
18 25856 1 1 22 PHE HE2 H 6.011 -1.888 -6.443 1.00 . A A . 3 PHE HE2 1 1
18 25857 1 1 22 PHE HZ H 5.816 -3.578 -8.221 1.00 . A A . 3 PHE HZ 1 1
18 25858 1 1 22 PHE N N 2.264 -5.547 -1.853 1.00 . A A . 3 PHE N 1 1
18 25859 1 1 22 PHE O O 5.349 -4.186 -2.388 1.00 . A A . 3 PHE O 1 1
18 25860 1 1 23 LYS C C 7.538 -6.970 -2.038 1.00 . A A . 4 LYS C 1 1
18 25861 1 1 23 LYS CA C 6.514 -6.306 -1.124 1.00 . A A . 4 LYS CA 1 1
18 25862 1 1 23 LYS CB C 6.538 -6.935 0.263 1.00 . A A . 4 LYS CB 1 1
18 25863 1 1 23 LYS CD C 6.843 -4.773 1.485 1.00 . A A . 4 LYS CD 1 1
18 25864 1 1 23 LYS CE C 6.311 -3.861 2.570 1.00 . A A . 4 LYS CE 1 1
18 25865 1 1 23 LYS CG C 5.994 -6.027 1.342 1.00 . A A . 4 LYS CG 1 1
18 25866 1 1 23 LYS H H 4.604 -7.099 -1.583 1.00 . A A . 4 LYS H 1 1
18 25867 1 1 23 LYS HA H 6.802 -5.271 -1.027 1.00 . A A . 4 LYS HA 1 1
18 25868 1 1 23 LYS HB2 H 5.944 -7.837 0.247 1.00 . A A . 4 LYS HB2 1 1
18 25869 1 1 23 LYS HB3 H 7.558 -7.189 0.514 1.00 . A A . 4 LYS HB3 1 1
18 25870 1 1 23 LYS HD2 H 7.852 -5.059 1.737 1.00 . A A . 4 LYS HD2 1 1
18 25871 1 1 23 LYS HD3 H 6.844 -4.237 0.548 1.00 . A A . 4 LYS HD3 1 1
18 25872 1 1 23 LYS HE2 H 5.295 -3.593 2.330 1.00 . A A . 4 LYS HE2 1 1
18 25873 1 1 23 LYS HE3 H 6.332 -4.391 3.510 1.00 . A A . 4 LYS HE3 1 1
18 25874 1 1 23 LYS HG2 H 4.985 -5.741 1.086 1.00 . A A . 4 LYS HG2 1 1
18 25875 1 1 23 LYS HG3 H 5.993 -6.560 2.282 1.00 . A A . 4 LYS HG3 1 1
18 25876 1 1 23 LYS HZ1 H 7.152 -2.131 1.780 1.00 . A A . 4 LYS HZ1 1 1
18 25877 1 1 23 LYS HZ2 H 8.100 -2.866 2.961 1.00 . A A . 4 LYS HZ2 1 1
18 25878 1 1 23 LYS HZ3 H 6.721 -1.992 3.408 1.00 . A A . 4 LYS HZ3 1 1
18 25879 1 1 23 LYS N N 5.172 -6.305 -1.684 1.00 . A A . 4 LYS N 1 1
18 25880 1 1 23 LYS NZ N 7.124 -2.630 2.692 1.00 . A A . 4 LYS NZ 1 1
18 25881 1 1 23 LYS O O 8.222 -6.289 -2.808 1.00 . A A . 4 LYS O 1 1
18 25882 1 1 24 SER C C 7.996 -9.939 -3.734 1.00 . A A . 5 SER C 1 1
18 25883 1 1 24 SER CA C 8.641 -8.990 -2.740 1.00 . A A . 5 SER CA 1 1
18 25884 1 1 24 SER CB C 9.554 -9.749 -1.784 1.00 . A A . 5 SER CB 1 1
18 25885 1 1 24 SER H H 7.019 -8.807 -1.412 1.00 . A A . 5 SER H 1 1
18 25886 1 1 24 SER HA H 9.228 -8.262 -3.279 1.00 . A A . 5 SER HA 1 1
18 25887 1 1 24 SER HB2 H 9.008 -10.570 -1.344 1.00 . A A . 5 SER HB2 1 1
18 25888 1 1 24 SER HB3 H 10.407 -10.130 -2.325 1.00 . A A . 5 SER HB3 1 1
18 25889 1 1 24 SER HG H 10.565 -8.203 -1.140 1.00 . A A . 5 SER HG 1 1
18 25890 1 1 24 SER N N 7.638 -8.285 -1.975 1.00 . A A . 5 SER N 1 1
18 25891 1 1 24 SER O O 6.819 -10.249 -3.620 1.00 . A A . 5 SER O 1 1
18 25892 1 1 24 SER OG O 10.014 -8.891 -0.746 1.00 . A A . 5 SER OG 1 1
18 25893 1 1 25 ALA C C 9.360 -12.159 -6.285 1.00 . A A . 6 ALA C 1 1
18 25894 1 1 25 ALA CA C 8.250 -11.306 -5.712 1.00 . A A . 6 ALA CA 1 1
18 25895 1 1 25 ALA CB C 7.551 -10.537 -6.825 1.00 . A A . 6 ALA CB 1 1
18 25896 1 1 25 ALA H H 9.700 -10.109 -4.760 1.00 . A A . 6 ALA H 1 1
18 25897 1 1 25 ALA HA H 7.528 -11.950 -5.237 1.00 . A A . 6 ALA HA 1 1
18 25898 1 1 25 ALA HB1 H 8.277 -9.943 -7.359 1.00 . A A . 6 ALA HB1 1 1
18 25899 1 1 25 ALA HB2 H 6.798 -9.891 -6.397 1.00 . A A . 6 ALA HB2 1 1
18 25900 1 1 25 ALA HB3 H 7.084 -11.233 -7.505 1.00 . A A . 6 ALA HB3 1 1
18 25901 1 1 25 ALA N N 8.763 -10.392 -4.709 1.00 . A A . 6 ALA N 1 1
18 25902 1 1 25 ALA O O 10.539 -11.863 -6.095 1.00 . A A . 6 ALA O 1 1
18 25903 1 1 26 THR C C 9.401 -14.634 -8.916 1.00 . A A . 7 THR C 1 1
18 25904 1 1 26 THR CA C 9.946 -14.083 -7.599 1.00 . A A . 7 THR CA 1 1
18 25905 1 1 26 THR CB C 10.417 -15.238 -6.663 1.00 . A A . 7 THR CB 1 1
18 25906 1 1 26 THR CG2 C 9.244 -16.075 -6.161 1.00 . A A . 7 THR CG2 1 1
18 25907 1 1 26 THR H H 8.026 -13.450 -7.039 1.00 . A A . 7 THR H 1 1
18 25908 1 1 26 THR HA H 10.807 -13.471 -7.828 1.00 . A A . 7 THR HA 1 1
18 25909 1 1 26 THR HB H 10.915 -14.793 -5.812 1.00 . A A . 7 THR HB 1 1
18 25910 1 1 26 THR HG1 H 10.928 -16.502 -8.105 1.00 . A A . 7 THR HG1 1 1
18 25911 1 1 26 THR HG21 H 8.561 -15.446 -5.611 1.00 . A A . 7 THR HG21 1 1
18 25912 1 1 26 THR HG22 H 9.611 -16.860 -5.516 1.00 . A A . 7 THR HG22 1 1
18 25913 1 1 26 THR HG23 H 8.731 -16.513 -7.005 1.00 . A A . 7 THR HG23 1 1
18 25914 1 1 26 THR N N 8.989 -13.226 -6.965 1.00 . A A . 7 THR N 1 1
18 25915 1 1 26 THR O O 8.578 -15.554 -8.942 1.00 . A A . 7 THR O 1 1
18 25916 1 1 26 THR OG1 O 11.356 -16.082 -7.345 1.00 . A A . 7 THR OG1 1 1
18 25917 1 1 27 THR C C 10.556 -15.456 -11.775 1.00 . A A . 8 THR C 1 1
18 25918 1 1 27 THR CA C 9.468 -14.505 -11.306 1.00 . A A . 8 THR CA 1 1
18 25919 1 1 27 THR CB C 9.318 -13.340 -12.310 1.00 . A A . 8 THR CB 1 1
18 25920 1 1 27 THR CG2 C 8.182 -12.421 -11.892 1.00 . A A . 8 THR CG2 1 1
18 25921 1 1 27 THR H H 10.350 -13.212 -9.905 1.00 . A A . 8 THR H 1 1
18 25922 1 1 27 THR HA H 8.532 -15.039 -11.238 1.00 . A A . 8 THR HA 1 1
18 25923 1 1 27 THR HB H 9.099 -13.745 -13.287 1.00 . A A . 8 THR HB 1 1
18 25924 1 1 27 THR HG1 H 11.266 -13.157 -12.091 1.00 . A A . 8 THR HG1 1 1
18 25925 1 1 27 THR HG21 H 7.287 -13.004 -11.743 1.00 . A A . 8 THR HG21 1 1
18 25926 1 1 27 THR HG22 H 8.008 -11.686 -12.664 1.00 . A A . 8 THR HG22 1 1
18 25927 1 1 27 THR HG23 H 8.442 -11.921 -10.971 1.00 . A A . 8 THR HG23 1 1
18 25928 1 1 27 THR N N 9.812 -14.025 -9.995 1.00 . A A . 8 THR N 1 1
18 25929 1 1 27 THR O O 11.681 -15.036 -12.066 1.00 . A A . 8 THR O 1 1
18 25930 1 1 27 THR OG1 O 10.538 -12.585 -12.369 1.00 . A A . 8 THR OG1 1 1
18 25931 1 1 28 THR C C 10.601 -18.777 -13.103 1.00 . A A . 9 THR C 1 1
18 25932 1 1 28 THR CA C 11.210 -17.730 -12.184 1.00 . A A . 9 THR CA 1 1
18 25933 1 1 28 THR CB C 11.754 -18.433 -10.920 1.00 . A A . 9 THR CB 1 1
18 25934 1 1 28 THR CG2 C 12.963 -19.294 -11.256 1.00 . A A . 9 THR CG2 1 1
18 25935 1 1 28 THR H H 9.315 -17.005 -11.608 1.00 . A A . 9 THR H 1 1
18 25936 1 1 28 THR HA H 12.034 -17.245 -12.685 1.00 . A A . 9 THR HA 1 1
18 25937 1 1 28 THR HB H 10.977 -19.063 -10.512 1.00 . A A . 9 THR HB 1 1
18 25938 1 1 28 THR HG1 H 13.059 -17.230 -10.052 1.00 . A A . 9 THR HG1 1 1
18 25939 1 1 28 THR HG21 H 13.301 -19.803 -10.365 1.00 . A A . 9 THR HG21 1 1
18 25940 1 1 28 THR HG22 H 13.758 -18.668 -11.633 1.00 . A A . 9 THR HG22 1 1
18 25941 1 1 28 THR HG23 H 12.691 -20.022 -12.006 1.00 . A A . 9 THR HG23 1 1
18 25942 1 1 28 THR N N 10.238 -16.726 -11.825 1.00 . A A . 9 THR N 1 1
18 25943 1 1 28 THR O O 9.551 -19.345 -12.803 1.00 . A A . 9 THR O 1 1
18 25944 1 1 28 THR OG1 O 12.128 -17.450 -9.938 1.00 . A A . 9 THR OG1 1 1
18 25945 1 1 29 VAL C C 11.372 -21.378 -14.718 1.00 . A A . 10 VAL C 1 1
18 25946 1 1 29 VAL CA C 10.790 -20.040 -15.136 1.00 . A A . 10 VAL CA 1 1
18 25947 1 1 29 VAL CB C 11.200 -19.726 -16.596 1.00 . A A . 10 VAL CB 1 1
18 25948 1 1 29 VAL CG1 C 10.649 -20.778 -17.550 1.00 . A A . 10 VAL CG1 1 1
18 25949 1 1 29 VAL CG2 C 10.726 -18.336 -16.998 1.00 . A A . 10 VAL CG2 1 1
18 25950 1 1 29 VAL H H 12.064 -18.518 -14.424 1.00 . A A . 10 VAL H 1 1
18 25951 1 1 29 VAL HA H 9.716 -20.090 -15.074 1.00 . A A . 10 VAL HA 1 1
18 25952 1 1 29 VAL HB H 12.278 -19.748 -16.656 1.00 . A A . 10 VAL HB 1 1
18 25953 1 1 29 VAL HG11 H 11.040 -21.749 -17.281 1.00 . A A . 10 VAL HG11 1 1
18 25954 1 1 29 VAL HG12 H 10.945 -20.538 -18.561 1.00 . A A . 10 VAL HG12 1 1
18 25955 1 1 29 VAL HG13 H 9.572 -20.794 -17.485 1.00 . A A . 10 VAL HG13 1 1
18 25956 1 1 29 VAL HG21 H 11.166 -17.601 -16.342 1.00 . A A . 10 VAL HG21 1 1
18 25957 1 1 29 VAL HG22 H 9.648 -18.288 -16.922 1.00 . A A . 10 VAL HG22 1 1
18 25958 1 1 29 VAL HG23 H 11.023 -18.135 -18.016 1.00 . A A . 10 VAL HG23 1 1
18 25959 1 1 29 VAL N N 11.246 -19.023 -14.217 1.00 . A A . 10 VAL N 1 1
18 25960 1 1 29 VAL O O 12.585 -21.512 -14.577 1.00 . A A . 10 VAL O 1 1
18 25961 1 1 30 MET C C 10.850 -24.644 -15.203 1.00 . A A . 11 MET C 1 1
18 25962 1 1 30 MET CA C 10.977 -23.651 -14.075 1.00 . A A . 11 MET CA 1 1
18 25963 1 1 30 MET CB C 10.180 -24.123 -12.854 1.00 . A A . 11 MET CB 1 1
18 25964 1 1 30 MET CE C 12.335 -27.465 -11.605 1.00 . A A . 11 MET CE 1 1
18 25965 1 1 30 MET CG C 10.530 -25.530 -12.397 1.00 . A A . 11 MET CG 1 1
18 25966 1 1 30 MET H H 9.555 -22.225 -14.665 1.00 . A A . 11 MET H 1 1
18 25967 1 1 30 MET HA H 12.018 -23.565 -13.801 1.00 . A A . 11 MET HA 1 1
18 25968 1 1 30 MET HB2 H 10.368 -23.445 -12.035 1.00 . A A . 11 MET HB2 1 1
18 25969 1 1 30 MET HB3 H 9.127 -24.098 -13.095 1.00 . A A . 11 MET HB3 1 1
18 25970 1 1 30 MET HE1 H 12.065 -28.024 -12.489 1.00 . A A . 11 MET HE1 1 1
18 25971 1 1 30 MET HE2 H 11.643 -27.696 -10.809 1.00 . A A . 11 MET HE2 1 1
18 25972 1 1 30 MET HE3 H 13.335 -27.733 -11.300 1.00 . A A . 11 MET HE3 1 1
18 25973 1 1 30 MET HG2 H 9.933 -25.771 -11.531 1.00 . A A . 11 MET HG2 1 1
18 25974 1 1 30 MET HG3 H 10.299 -26.220 -13.195 1.00 . A A . 11 MET HG3 1 1
18 25975 1 1 30 MET N N 10.522 -22.357 -14.506 1.00 . A A . 11 MET N 1 1
18 25976 1 1 30 MET O O 9.756 -25.098 -15.507 1.00 . A A . 11 MET O 1 1
18 25977 1 1 30 MET SD S 12.271 -25.711 -11.963 1.00 . A A . 11 MET SD 1 1
18 25978 1 1 31 ASN C C 13.438 -26.206 -17.348 1.00 . A A . 12 ASN C 1 1
18 25979 1 1 31 ASN CA C 12.000 -25.907 -16.942 1.00 . A A . 12 ASN CA 1 1
18 25980 1 1 31 ASN CB C 11.209 -25.377 -18.146 1.00 . A A . 12 ASN CB 1 1
18 25981 1 1 31 ASN CG C 11.324 -26.270 -19.363 1.00 . A A . 12 ASN CG 1 1
18 25982 1 1 31 ASN H H 12.807 -24.518 -15.565 1.00 . A A . 12 ASN H 1 1
18 25983 1 1 31 ASN HA H 11.541 -26.822 -16.598 1.00 . A A . 12 ASN HA 1 1
18 25984 1 1 31 ASN HB2 H 10.166 -25.304 -17.877 1.00 . A A . 12 ASN HB2 1 1
18 25985 1 1 31 ASN HB3 H 11.578 -24.395 -18.405 1.00 . A A . 12 ASN HB3 1 1
18 25986 1 1 31 ASN HD21 H 9.824 -27.395 -18.720 1.00 . A A . 12 ASN HD21 1 1
18 25987 1 1 31 ASN HD22 H 10.532 -27.873 -20.219 1.00 . A A . 12 ASN HD22 1 1
18 25988 1 1 31 ASN N N 11.966 -24.950 -15.839 1.00 . A A . 12 ASN N 1 1
18 25989 1 1 31 ASN ND2 N 10.476 -27.278 -19.442 1.00 . A A . 12 ASN ND2 1 1
18 25990 1 1 31 ASN O O 14.139 -26.913 -16.557 1.00 . A A . 12 ASN O 1 1
18 25991 1 1 31 ASN OD1 O 12.176 -26.057 -20.223 1.00 . A A . 12 ASN OD1 1 1
18 25992 1 1 42 GLY C C -2.663 -27.816 -18.237 1.00 . A A . 23 GLY C 1 1
18 25993 1 1 42 GLY CA C -1.855 -29.040 -18.620 1.00 . A A . 23 GLY CA 1 1
18 25994 1 1 42 GLY HA2 H -2.321 -29.518 -19.467 1.00 . A A . 23 GLY HA2 1 1
18 25995 1 1 42 GLY HA3 H -1.856 -29.726 -17.784 1.00 . A A . 23 GLY HA3 1 1
18 25996 1 1 42 GLY N N -0.444 -28.706 -18.963 1.00 . A A . 23 GLY N 1 1
18 25997 1 1 42 GLY O O -3.894 -27.880 -18.132 1.00 . A A . 23 GLY O 1 1
18 25998 1 1 43 GLY C C -2.451 -25.195 -16.175 1.00 . A A . 24 GLY C 1 1
18 25999 1 1 43 GLY CA C -2.651 -25.494 -17.640 1.00 . A A . 24 GLY CA 1 1
18 26000 1 1 43 GLY H H -1.010 -26.703 -18.153 1.00 . A A . 24 GLY H 1 1
18 26001 1 1 43 GLY HA2 H -2.269 -24.672 -18.225 1.00 . A A . 24 GLY HA2 1 1
18 26002 1 1 43 GLY HA3 H -3.708 -25.602 -17.832 1.00 . A A . 24 GLY HA3 1 1
18 26003 1 1 43 GLY N N -1.982 -26.704 -18.033 1.00 . A A . 24 GLY N 1 1
18 26004 1 1 43 GLY O O -2.138 -26.098 -15.391 1.00 . A A . 24 GLY O 1 1
18 26005 1 1 44 ALA C C -3.462 -24.196 -13.491 1.00 . A A . 25 ALA C 1 1
18 26006 1 1 44 ALA CA C -2.470 -23.508 -14.418 1.00 . A A . 25 ALA CA 1 1
18 26007 1 1 44 ALA CB C -2.611 -22.000 -14.319 1.00 . A A . 25 ALA CB 1 1
18 26008 1 1 44 ALA H H -2.900 -23.278 -16.475 1.00 . A A . 25 ALA H 1 1
18 26009 1 1 44 ALA HA H -1.469 -23.772 -14.109 1.00 . A A . 25 ALA HA 1 1
18 26010 1 1 44 ALA HB1 H -3.613 -21.712 -14.605 1.00 . A A . 25 ALA HB1 1 1
18 26011 1 1 44 ALA HB2 H -1.899 -21.528 -14.979 1.00 . A A . 25 ALA HB2 1 1
18 26012 1 1 44 ALA HB3 H -2.423 -21.687 -13.303 1.00 . A A . 25 ALA HB3 1 1
18 26013 1 1 44 ALA N N -2.641 -23.942 -15.800 1.00 . A A . 25 ALA N 1 1
18 26014 1 1 44 ALA O O -3.184 -24.398 -12.322 1.00 . A A . 25 ALA O 1 1
18 26015 1 1 45 HIS C C -5.205 -26.655 -12.815 1.00 . A A . 26 HIS C 1 1
18 26016 1 1 45 HIS CA C -5.635 -25.239 -13.216 1.00 . A A . 26 HIS CA 1 1
18 26017 1 1 45 HIS CB C -7.001 -25.253 -13.926 1.00 . A A . 26 HIS CB 1 1
18 26018 1 1 45 HIS CD2 C -7.339 -27.351 -15.418 1.00 . A A . 26 HIS CD2 1 1
18 26019 1 1 45 HIS CE1 C -6.916 -26.442 -17.362 1.00 . A A . 26 HIS CE1 1 1
18 26020 1 1 45 HIS CG C -7.048 -26.049 -15.201 1.00 . A A . 26 HIS CG 1 1
18 26021 1 1 45 HIS H H -4.788 -24.377 -14.968 1.00 . A A . 26 HIS H 1 1
18 26022 1 1 45 HIS HA H -5.729 -24.663 -12.307 1.00 . A A . 26 HIS HA 1 1
18 26023 1 1 45 HIS HB2 H -7.734 -25.675 -13.256 1.00 . A A . 26 HIS HB2 1 1
18 26024 1 1 45 HIS HB3 H -7.281 -24.236 -14.153 1.00 . A A . 26 HIS HB3 1 1
18 26025 1 1 45 HIS HD1 H -6.551 -24.573 -16.633 1.00 . A A . 26 HIS HD1 1 1
18 26026 1 1 45 HIS HD2 H -7.594 -28.084 -14.665 1.00 . A A . 26 HIS HD2 1 1
18 26027 1 1 45 HIS HE1 H -6.772 -26.307 -18.423 1.00 . A A . 26 HIS HE1 1 1
18 26028 1 1 45 HIS N N -4.616 -24.572 -14.022 1.00 . A A . 26 HIS N 1 1
18 26029 1 1 45 HIS ND1 N -6.787 -25.509 -16.444 1.00 . A A . 26 HIS ND1 1 1
18 26030 1 1 45 HIS NE2 N -7.249 -27.568 -16.766 1.00 . A A . 26 HIS NE2 1 1
18 26031 1 1 45 HIS O O -5.853 -27.292 -11.992 1.00 . A A . 26 HIS O 1 1
18 26032 1 1 46 LYS C C -2.477 -28.267 -12.015 1.00 . A A . 27 LYS C 1 1
18 26033 1 1 46 LYS CA C -3.576 -28.441 -13.051 1.00 . A A . 27 LYS CA 1 1
18 26034 1 1 46 LYS CB C -3.019 -29.158 -14.286 1.00 . A A . 27 LYS CB 1 1
18 26035 1 1 46 LYS CD C -4.776 -30.906 -14.842 1.00 . A A . 27 LYS CD 1 1
18 26036 1 1 46 LYS CE C -6.012 -30.609 -14.007 1.00 . A A . 27 LYS CE 1 1
18 26037 1 1 46 LYS CG C -4.065 -29.629 -15.294 1.00 . A A . 27 LYS CG 1 1
18 26038 1 1 46 LYS H H -3.676 -26.621 -14.117 1.00 . A A . 27 LYS H 1 1
18 26039 1 1 46 LYS HA H -4.362 -29.031 -12.616 1.00 . A A . 27 LYS HA 1 1
18 26040 1 1 46 LYS HB2 H -2.351 -28.483 -14.797 1.00 . A A . 27 LYS HB2 1 1
18 26041 1 1 46 LYS HB3 H -2.456 -30.019 -13.957 1.00 . A A . 27 LYS HB3 1 1
18 26042 1 1 46 LYS HD2 H -5.076 -31.467 -15.715 1.00 . A A . 27 LYS HD2 1 1
18 26043 1 1 46 LYS HD3 H -4.089 -31.497 -14.255 1.00 . A A . 27 LYS HD3 1 1
18 26044 1 1 46 LYS HE2 H -5.732 -30.018 -13.153 1.00 . A A . 27 LYS HE2 1 1
18 26045 1 1 46 LYS HE3 H -6.707 -30.050 -14.614 1.00 . A A . 27 LYS HE3 1 1
18 26046 1 1 46 LYS HG2 H -4.803 -28.848 -15.417 1.00 . A A . 27 LYS HG2 1 1
18 26047 1 1 46 LYS HG3 H -3.577 -29.809 -16.240 1.00 . A A . 27 LYS HG3 1 1
18 26048 1 1 46 LYS HZ1 H -6.893 -32.476 -14.325 1.00 . A A . 27 LYS HZ1 1 1
18 26049 1 1 46 LYS HZ2 H -7.561 -31.608 -13.044 1.00 . A A . 27 LYS HZ2 1 1
18 26050 1 1 46 LYS HZ3 H -6.054 -32.353 -12.864 1.00 . A A . 27 LYS HZ3 1 1
18 26051 1 1 46 LYS N N -4.124 -27.144 -13.414 1.00 . A A . 27 LYS N 1 1
18 26052 1 1 46 LYS NZ N -6.674 -31.845 -13.528 1.00 . A A . 27 LYS NZ 1 1
18 26053 1 1 46 LYS O O -1.962 -29.238 -11.469 1.00 . A A . 27 LYS O 1 1
18 26054 1 1 47 VAL C C -1.680 -26.307 -9.464 1.00 . A A . 28 VAL C 1 1
18 26055 1 1 47 VAL CA C -1.088 -26.703 -10.806 1.00 . A A . 28 VAL CA 1 1
18 26056 1 1 47 VAL CB C -0.199 -25.552 -11.337 1.00 . A A . 28 VAL CB 1 1
18 26057 1 1 47 VAL CG1 C 0.886 -25.185 -10.336 1.00 . A A . 28 VAL CG1 1 1
18 26058 1 1 47 VAL CG2 C 0.412 -25.927 -12.676 1.00 . A A . 28 VAL CG2 1 1
18 26059 1 1 47 VAL H H -2.620 -26.287 -12.175 1.00 . A A . 28 VAL H 1 1
18 26060 1 1 47 VAL HA H -0.470 -27.580 -10.676 1.00 . A A . 28 VAL HA 1 1
18 26061 1 1 47 VAL HB H -0.826 -24.684 -11.485 1.00 . A A . 28 VAL HB 1 1
18 26062 1 1 47 VAL HG11 H 1.478 -24.371 -10.729 1.00 . A A . 28 VAL HG11 1 1
18 26063 1 1 47 VAL HG12 H 1.520 -26.042 -10.164 1.00 . A A . 28 VAL HG12 1 1
18 26064 1 1 47 VAL HG13 H 0.430 -24.883 -9.405 1.00 . A A . 28 VAL HG13 1 1
18 26065 1 1 47 VAL HG21 H -0.376 -26.115 -13.390 1.00 . A A . 28 VAL HG21 1 1
18 26066 1 1 47 VAL HG22 H 1.012 -26.818 -12.560 1.00 . A A . 28 VAL HG22 1 1
18 26067 1 1 47 VAL HG23 H 1.033 -25.118 -13.028 1.00 . A A . 28 VAL HG23 1 1
18 26068 1 1 47 VAL N N -2.136 -27.026 -11.746 1.00 . A A . 28 VAL N 1 1
18 26069 1 1 47 VAL O O -2.659 -25.566 -9.399 1.00 . A A . 28 VAL O 1 1
18 26070 1 1 48 ARG C C -0.344 -26.280 -6.165 1.00 . A A . 29 ARG C 1 1
18 26071 1 1 48 ARG CA C -1.546 -26.494 -7.069 1.00 . A A . 29 ARG CA 1 1
18 26072 1 1 48 ARG CB C -2.486 -27.595 -6.534 1.00 . A A . 29 ARG CB 1 1
18 26073 1 1 48 ARG CD C -1.410 -28.995 -4.771 1.00 . A A . 29 ARG CD 1 1
18 26074 1 1 48 ARG CG C -1.806 -28.915 -6.230 1.00 . A A . 29 ARG CG 1 1
18 26075 1 1 48 ARG CZ C -2.743 -28.738 -2.687 1.00 . A A . 29 ARG CZ 1 1
18 26076 1 1 48 ARG H H -0.330 -27.417 -8.518 1.00 . A A . 29 ARG H 1 1
18 26077 1 1 48 ARG HA H -2.091 -25.568 -7.118 1.00 . A A . 29 ARG HA 1 1
18 26078 1 1 48 ARG HB2 H -2.949 -27.244 -5.625 1.00 . A A . 29 ARG HB2 1 1
18 26079 1 1 48 ARG HB3 H -3.258 -27.773 -7.270 1.00 . A A . 29 ARG HB3 1 1
18 26080 1 1 48 ARG HD2 H -0.684 -29.775 -4.659 1.00 . A A . 29 ARG HD2 1 1
18 26081 1 1 48 ARG HD3 H -0.969 -28.053 -4.484 1.00 . A A . 29 ARG HD3 1 1
18 26082 1 1 48 ARG HE H -3.243 -29.882 -4.259 1.00 . A A . 29 ARG HE 1 1
18 26083 1 1 48 ARG HG2 H -2.487 -29.722 -6.456 1.00 . A A . 29 ARG HG2 1 1
18 26084 1 1 48 ARG HG3 H -0.921 -29.003 -6.842 1.00 . A A . 29 ARG HG3 1 1
18 26085 1 1 48 ARG HH11 H -1.054 -27.613 -2.711 1.00 . A A . 29 ARG HH11 1 1
18 26086 1 1 48 ARG HH12 H -2.007 -27.477 -1.281 1.00 . A A . 29 ARG HH12 1 1
18 26087 1 1 48 ARG HH21 H -4.495 -29.709 -2.339 1.00 . A A . 29 ARG HH21 1 1
18 26088 1 1 48 ARG HH22 H -3.950 -28.692 -1.053 1.00 . A A . 29 ARG HH22 1 1
18 26089 1 1 48 ARG N N -1.097 -26.814 -8.401 1.00 . A A . 29 ARG N 1 1
18 26090 1 1 48 ARG NE N -2.565 -29.260 -3.905 1.00 . A A . 29 ARG NE 1 1
18 26091 1 1 48 ARG NH1 N -1.862 -27.881 -2.188 1.00 . A A . 29 ARG NH1 1 1
18 26092 1 1 48 ARG NH2 N -3.812 -29.069 -1.974 1.00 . A A . 29 ARG NH2 1 1
18 26093 1 1 48 ARG O O 0.673 -26.966 -6.294 1.00 . A A . 29 ARG O 1 1
18 26094 1 1 49 ALA C C 0.280 -25.341 -2.947 1.00 . A A . 30 ALA C 1 1
18 26095 1 1 49 ALA CA C 0.649 -25.021 -4.379 1.00 . A A . 30 ALA CA 1 1
18 26096 1 1 49 ALA CB C 1.043 -23.557 -4.518 1.00 . A A . 30 ALA CB 1 1
18 26097 1 1 49 ALA H H -1.286 -24.830 -5.191 1.00 . A A . 30 ALA H 1 1
18 26098 1 1 49 ALA HA H 1.495 -25.628 -4.666 1.00 . A A . 30 ALA HA 1 1
18 26099 1 1 49 ALA HB1 H 0.221 -22.932 -4.203 1.00 . A A . 30 ALA HB1 1 1
18 26100 1 1 49 ALA HB2 H 1.280 -23.345 -5.551 1.00 . A A . 30 ALA HB2 1 1
18 26101 1 1 49 ALA HB3 H 1.907 -23.356 -3.901 1.00 . A A . 30 ALA HB3 1 1
18 26102 1 1 49 ALA N N -0.448 -25.333 -5.268 1.00 . A A . 30 ALA N 1 1
18 26103 1 1 49 ALA O O -0.860 -25.141 -2.535 1.00 . A A . 30 ALA O 1 1
18 26104 1 1 50 GLY C C 2.279 -26.266 -0.034 1.00 . A A . 31 GLY C 1 1
18 26105 1 1 50 GLY CA C 0.994 -26.199 -0.822 1.00 . A A . 31 GLY CA 1 1
18 26106 1 1 50 GLY H H 2.128 -26.012 -2.589 1.00 . A A . 31 GLY H 1 1
18 26107 1 1 50 GLY HA2 H 0.349 -25.451 -0.383 1.00 . A A . 31 GLY HA2 1 1
18 26108 1 1 50 GLY HA3 H 0.503 -27.159 -0.776 1.00 . A A . 31 GLY HA3 1 1
18 26109 1 1 50 GLY N N 1.234 -25.858 -2.202 1.00 . A A . 31 GLY N 1 1
18 26110 1 1 50 GLY O O 3.336 -25.885 -0.532 1.00 . A A . 31 GLY O 1 1
18 26111 1 1 51 GLY C C 3.251 -26.016 3.270 1.00 . A A . 32 GLY C 1 1
18 26112 1 1 51 GLY CA C 3.370 -26.852 2.015 1.00 . A A . 32 GLY CA 1 1
18 26113 1 1 51 GLY H H 1.324 -27.043 1.526 1.00 . A A . 32 GLY H 1 1
18 26114 1 1 51 GLY HA2 H 3.513 -27.887 2.294 1.00 . A A . 32 GLY HA2 1 1
18 26115 1 1 51 GLY HA3 H 4.228 -26.517 1.453 1.00 . A A . 32 GLY HA3 1 1
18 26116 1 1 51 GLY N N 2.196 -26.750 1.183 1.00 . A A . 32 GLY N 1 1
18 26117 1 1 51 GLY O O 2.315 -25.216 3.398 1.00 . A A . 32 GLY O 1 1
18 26118 1 1 52 PRO C C 4.273 -23.929 5.284 1.00 . A A . 33 PRO C 1 1
18 26119 1 1 52 PRO CA C 4.167 -25.438 5.486 1.00 . A A . 33 PRO CA 1 1
18 26120 1 1 52 PRO CB C 5.404 -25.969 6.230 1.00 . A A . 33 PRO CB 1 1
18 26121 1 1 52 PRO CD C 5.335 -27.089 4.128 1.00 . A A . 33 PRO CD 1 1
18 26122 1 1 52 PRO CG C 6.269 -26.553 5.168 1.00 . A A . 33 PRO CG 1 1
18 26123 1 1 52 PRO HA H 3.279 -25.661 6.058 1.00 . A A . 33 PRO HA 1 1
18 26124 1 1 52 PRO HB2 H 5.896 -25.154 6.740 1.00 . A A . 33 PRO HB2 1 1
18 26125 1 1 52 PRO HB3 H 5.102 -26.717 6.948 1.00 . A A . 33 PRO HB3 1 1
18 26126 1 1 52 PRO HD2 H 5.791 -27.043 3.149 1.00 . A A . 33 PRO HD2 1 1
18 26127 1 1 52 PRO HD3 H 5.041 -28.100 4.364 1.00 . A A . 33 PRO HD3 1 1
18 26128 1 1 52 PRO HG2 H 6.901 -25.786 4.745 1.00 . A A . 33 PRO HG2 1 1
18 26129 1 1 52 PRO HG3 H 6.869 -27.351 5.577 1.00 . A A . 33 PRO HG3 1 1
18 26130 1 1 52 PRO N N 4.185 -26.175 4.217 1.00 . A A . 33 PRO N 1 1
18 26131 1 1 52 PRO O O 3.648 -23.149 6.008 1.00 . A A . 33 PRO O 1 1
18 26132 1 1 53 GLY C C 3.990 -21.389 3.541 1.00 . A A . 34 GLY C 1 1
18 26133 1 1 53 GLY CA C 5.244 -22.119 4.000 1.00 . A A . 34 GLY CA 1 1
18 26134 1 1 53 GLY H H 5.483 -24.201 3.717 1.00 . A A . 34 GLY H 1 1
18 26135 1 1 53 GLY HA2 H 5.598 -21.646 4.903 1.00 . A A . 34 GLY HA2 1 1
18 26136 1 1 53 GLY HA3 H 6.002 -22.023 3.237 1.00 . A A . 34 GLY HA3 1 1
18 26137 1 1 53 GLY N N 5.037 -23.528 4.276 1.00 . A A . 34 GLY N 1 1
18 26138 1 1 53 GLY O O 3.959 -20.163 3.541 1.00 . A A . 34 GLY O 1 1
18 26139 1 1 54 LEU C C 0.635 -21.555 3.775 1.00 . A A . 35 LEU C 1 1
18 26140 1 1 54 LEU CA C 1.717 -21.513 2.701 1.00 . A A . 35 LEU CA 1 1
18 26141 1 1 54 LEU CB C 1.204 -22.153 1.407 1.00 . A A . 35 LEU CB 1 1
18 26142 1 1 54 LEU CD1 C 1.415 -22.558 -1.051 1.00 . A A . 35 LEU CD1 1 1
18 26143 1 1 54 LEU CD2 C 1.936 -20.300 -0.139 1.00 . A A . 35 LEU CD2 1 1
18 26144 1 1 54 LEU CG C 1.976 -21.801 0.130 1.00 . A A . 35 LEU CG 1 1
18 26145 1 1 54 LEU H H 3.036 -23.110 3.164 1.00 . A A . 35 LEU H 1 1
18 26146 1 1 54 LEU HA H 1.940 -20.476 2.499 1.00 . A A . 35 LEU HA 1 1
18 26147 1 1 54 LEU HB2 H 1.232 -23.226 1.531 1.00 . A A . 35 LEU HB2 1 1
18 26148 1 1 54 LEU HB3 H 0.175 -21.855 1.270 1.00 . A A . 35 LEU HB3 1 1
18 26149 1 1 54 LEU HD11 H 0.374 -22.302 -1.182 1.00 . A A . 35 LEU HD11 1 1
18 26150 1 1 54 LEU HD12 H 1.506 -23.619 -0.876 1.00 . A A . 35 LEU HD12 1 1
18 26151 1 1 54 LEU HD13 H 1.964 -22.291 -1.942 1.00 . A A . 35 LEU HD13 1 1
18 26152 1 1 54 LEU HD21 H 0.909 -19.965 -0.157 1.00 . A A . 35 LEU HD21 1 1
18 26153 1 1 54 LEU HD22 H 2.391 -20.097 -1.101 1.00 . A A . 35 LEU HD22 1 1
18 26154 1 1 54 LEU HD23 H 2.477 -19.775 0.634 1.00 . A A . 35 LEU HD23 1 1
18 26155 1 1 54 LEU HG H 3.008 -22.093 0.254 1.00 . A A . 35 LEU HG 1 1
18 26156 1 1 54 LEU N N 2.961 -22.132 3.151 1.00 . A A . 35 LEU N 1 1
18 26157 1 1 54 LEU O O -0.436 -20.975 3.603 1.00 . A A . 35 LEU O 1 1
18 26158 1 1 55 GLU C C 0.330 -21.346 7.081 1.00 . A A . 36 GLU C 1 1
18 26159 1 1 55 GLU CA C -0.069 -22.289 5.959 1.00 . A A . 36 GLU CA 1 1
18 26160 1 1 55 GLU CB C -0.263 -23.713 6.497 1.00 . A A . 36 GLU CB 1 1
18 26161 1 1 55 GLU CD C 0.735 -25.415 8.048 1.00 . A A . 36 GLU CD 1 1
18 26162 1 1 55 GLU CG C 1.004 -24.371 6.994 1.00 . A A . 36 GLU CG 1 1
18 26163 1 1 55 GLU H H 1.756 -22.710 4.960 1.00 . A A . 36 GLU H 1 1
18 26164 1 1 55 GLU HA H -1.008 -21.941 5.557 1.00 . A A . 36 GLU HA 1 1
18 26165 1 1 55 GLU HB2 H -0.965 -23.681 7.314 1.00 . A A . 36 GLU HB2 1 1
18 26166 1 1 55 GLU HB3 H -0.675 -24.326 5.708 1.00 . A A . 36 GLU HB3 1 1
18 26167 1 1 55 GLU HG2 H 1.498 -24.843 6.160 1.00 . A A . 36 GLU HG2 1 1
18 26168 1 1 55 GLU HG3 H 1.648 -23.613 7.413 1.00 . A A . 36 GLU HG3 1 1
18 26169 1 1 55 GLU N N 0.901 -22.239 4.874 1.00 . A A . 36 GLU N 1 1
18 26170 1 1 55 GLU O O -0.518 -20.686 7.674 1.00 . A A . 36 GLU O 1 1
18 26171 1 1 55 GLU OE1 O 0.261 -26.512 7.698 1.00 . A A . 36 GLU OE1 1 1
18 26172 1 1 55 GLU OE2 O 1.004 -25.142 9.234 1.00 . A A . 36 GLU OE2 1 1
18 26173 1 1 56 ARG C C 3.607 -20.122 8.148 1.00 . A A . 37 ARG C 1 1
18 26174 1 1 56 ARG CA C 2.157 -20.405 8.390 1.00 . A A . 37 ARG CA 1 1
18 26175 1 1 56 ARG CB C 1.985 -21.003 9.778 1.00 . A A . 37 ARG CB 1 1
18 26176 1 1 56 ARG CD C 0.447 -21.400 11.697 1.00 . A A . 37 ARG CD 1 1
18 26177 1 1 56 ARG CG C 0.737 -20.537 10.492 1.00 . A A . 37 ARG CG 1 1
18 26178 1 1 56 ARG CZ C -0.073 -23.788 12.122 1.00 . A A . 37 ARG CZ 1 1
18 26179 1 1 56 ARG H H 2.254 -21.837 6.849 1.00 . A A . 37 ARG H 1 1
18 26180 1 1 56 ARG HA H 1.610 -19.474 8.344 1.00 . A A . 37 ARG HA 1 1
18 26181 1 1 56 ARG HB2 H 1.943 -22.079 9.690 1.00 . A A . 37 ARG HB2 1 1
18 26182 1 1 56 ARG HB3 H 2.841 -20.736 10.381 1.00 . A A . 37 ARG HB3 1 1
18 26183 1 1 56 ARG HD2 H 1.235 -21.251 12.423 1.00 . A A . 37 ARG HD2 1 1
18 26184 1 1 56 ARG HD3 H -0.496 -21.096 12.124 1.00 . A A . 37 ARG HD3 1 1
18 26185 1 1 56 ARG HE H 0.693 -23.066 10.433 1.00 . A A . 37 ARG HE 1 1
18 26186 1 1 56 ARG HG2 H 0.886 -19.518 10.817 1.00 . A A . 37 ARG HG2 1 1
18 26187 1 1 56 ARG HG3 H -0.089 -20.578 9.804 1.00 . A A . 37 ARG HG3 1 1
18 26188 1 1 56 ARG HH11 H -0.547 -22.561 13.672 1.00 . A A . 37 ARG HH11 1 1
18 26189 1 1 56 ARG HH12 H -0.877 -24.237 13.926 1.00 . A A . 37 ARG HH12 1 1
18 26190 1 1 56 ARG HH21 H 0.285 -25.256 10.767 1.00 . A A . 37 ARG HH21 1 1
18 26191 1 1 56 ARG HH22 H -0.399 -25.785 12.274 1.00 . A A . 37 ARG HH22 1 1
18 26192 1 1 56 ARG N N 1.625 -21.282 7.360 1.00 . A A . 37 ARG N 1 1
18 26193 1 1 56 ARG NE N 0.376 -22.821 11.332 1.00 . A A . 37 ARG NE 1 1
18 26194 1 1 56 ARG NH1 N -0.532 -23.505 13.334 1.00 . A A . 37 ARG NH1 1 1
18 26195 1 1 56 ARG NH2 N -0.064 -25.040 11.693 1.00 . A A . 37 ARG NH2 1 1
18 26196 1 1 56 ARG O O 4.378 -21.016 7.808 1.00 . A A . 37 ARG O 1 1
18 26197 1 1 57 ALA C C 5.848 -17.880 9.432 1.00 . A A . 38 ALA C 1 1
18 26198 1 1 57 ALA CA C 5.336 -18.479 8.152 1.00 . A A . 38 ALA CA 1 1
18 26199 1 1 57 ALA CB C 5.465 -17.535 6.976 1.00 . A A . 38 ALA CB 1 1
18 26200 1 1 57 ALA H H 3.295 -18.235 8.601 1.00 . A A . 38 ALA H 1 1
18 26201 1 1 57 ALA HA H 5.925 -19.342 7.948 1.00 . A A . 38 ALA HA 1 1
18 26202 1 1 57 ALA HB1 H 6.285 -16.853 7.144 1.00 . A A . 38 ALA HB1 1 1
18 26203 1 1 57 ALA HB2 H 4.540 -17.000 6.839 1.00 . A A . 38 ALA HB2 1 1
18 26204 1 1 57 ALA HB3 H 5.666 -18.114 6.086 1.00 . A A . 38 ALA HB3 1 1
18 26205 1 1 57 ALA N N 3.972 -18.894 8.324 1.00 . A A . 38 ALA N 1 1
18 26206 1 1 57 ALA O O 5.070 -17.448 10.272 1.00 . A A . 38 ALA O 1 1
18 26207 1 1 58 GLU C C 8.574 -16.158 10.546 1.00 . A A . 39 GLU C 1 1
18 26208 1 1 58 GLU CA C 7.744 -17.386 10.818 1.00 . A A . 39 GLU CA 1 1
18 26209 1 1 58 GLU CB C 8.582 -18.465 11.466 1.00 . A A . 39 GLU CB 1 1
18 26210 1 1 58 GLU CD C 8.615 -20.770 12.462 1.00 . A A . 39 GLU CD 1 1
18 26211 1 1 58 GLU CG C 7.763 -19.594 12.054 1.00 . A A . 39 GLU CG 1 1
18 26212 1 1 58 GLU H H 7.723 -18.247 8.899 1.00 . A A . 39 GLU H 1 1
18 26213 1 1 58 GLU HA H 6.945 -17.119 11.494 1.00 . A A . 39 GLU HA 1 1
18 26214 1 1 58 GLU HB2 H 9.225 -18.889 10.710 1.00 . A A . 39 GLU HB2 1 1
18 26215 1 1 58 GLU HB3 H 9.188 -18.027 12.241 1.00 . A A . 39 GLU HB3 1 1
18 26216 1 1 58 GLU HG2 H 7.239 -19.223 12.923 1.00 . A A . 39 GLU HG2 1 1
18 26217 1 1 58 GLU HG3 H 7.044 -19.921 11.318 1.00 . A A . 39 GLU HG3 1 1
18 26218 1 1 58 GLU N N 7.144 -17.890 9.604 1.00 . A A . 39 GLU N 1 1
18 26219 1 1 58 GLU O O 9.383 -16.135 9.616 1.00 . A A . 39 GLU O 1 1
18 26220 1 1 58 GLU OE1 O 9.125 -21.479 11.564 1.00 . A A . 39 GLU OE1 1 1
18 26221 1 1 58 GLU OE2 O 8.776 -21.003 13.674 1.00 . A A . 39 GLU OE2 1 1
18 26222 1 1 59 ALA C C 10.573 -14.059 11.347 1.00 . A A . 40 ALA C 1 1
18 26223 1 1 59 ALA CA C 9.068 -13.872 11.199 1.00 . A A . 40 ALA CA 1 1
18 26224 1 1 59 ALA CB C 8.550 -12.846 12.200 1.00 . A A . 40 ALA CB 1 1
18 26225 1 1 59 ALA H H 7.709 -15.236 12.085 1.00 . A A . 40 ALA H 1 1
18 26226 1 1 59 ALA HA H 8.858 -13.502 10.202 1.00 . A A . 40 ALA HA 1 1
18 26227 1 1 59 ALA HB1 H 8.789 -13.168 13.203 1.00 . A A . 40 ALA HB1 1 1
18 26228 1 1 59 ALA HB2 H 7.477 -12.747 12.100 1.00 . A A . 40 ALA HB2 1 1
18 26229 1 1 59 ALA HB3 H 9.019 -11.891 12.005 1.00 . A A . 40 ALA HB3 1 1
18 26230 1 1 59 ALA N N 8.363 -15.134 11.356 1.00 . A A . 40 ALA N 1 1
18 26231 1 1 59 ALA O O 11.064 -14.430 12.414 1.00 . A A . 40 ALA O 1 1
18 26232 1 1 60 GLY C C 13.177 -15.368 10.044 1.00 . A A . 41 GLY C 1 1
18 26233 1 1 60 GLY CA C 12.737 -13.946 10.277 1.00 . A A . 41 GLY CA 1 1
18 26234 1 1 60 GLY H H 10.835 -13.501 9.438 1.00 . A A . 41 GLY H 1 1
18 26235 1 1 60 GLY HA2 H 13.148 -13.323 9.494 1.00 . A A . 41 GLY HA2 1 1
18 26236 1 1 60 GLY HA3 H 13.117 -13.610 11.230 1.00 . A A . 41 GLY HA3 1 1
18 26237 1 1 60 GLY N N 11.293 -13.809 10.266 1.00 . A A . 41 GLY N 1 1
18 26238 1 1 60 GLY O O 14.265 -15.769 10.462 1.00 . A A . 41 GLY O 1 1
18 26239 1 1 61 VAL C C 12.168 -17.857 7.668 1.00 . A A . 42 VAL C 1 1
18 26240 1 1 61 VAL CA C 12.614 -17.532 9.087 1.00 . A A . 42 VAL CA 1 1
18 26241 1 1 61 VAL CB C 11.879 -18.482 10.080 1.00 . A A . 42 VAL CB 1 1
18 26242 1 1 61 VAL CG1 C 12.151 -19.945 9.749 1.00 . A A . 42 VAL CG1 1 1
18 26243 1 1 61 VAL CG2 C 12.271 -18.185 11.522 1.00 . A A . 42 VAL CG2 1 1
18 26244 1 1 61 VAL H H 11.491 -15.742 9.057 1.00 . A A . 42 VAL H 1 1
18 26245 1 1 61 VAL HA H 13.678 -17.692 9.175 1.00 . A A . 42 VAL HA 1 1
18 26246 1 1 61 VAL HB H 10.820 -18.306 9.973 1.00 . A A . 42 VAL HB 1 1
18 26247 1 1 61 VAL HG11 H 11.611 -20.576 10.440 1.00 . A A . 42 VAL HG11 1 1
18 26248 1 1 61 VAL HG12 H 13.209 -20.142 9.835 1.00 . A A . 42 VAL HG12 1 1
18 26249 1 1 61 VAL HG13 H 11.827 -20.154 8.741 1.00 . A A . 42 VAL HG13 1 1
18 26250 1 1 61 VAL HG21 H 12.022 -17.161 11.759 1.00 . A A . 42 VAL HG21 1 1
18 26251 1 1 61 VAL HG22 H 13.334 -18.335 11.645 1.00 . A A . 42 VAL HG22 1 1
18 26252 1 1 61 VAL HG23 H 11.734 -18.848 12.183 1.00 . A A . 42 VAL HG23 1 1
18 26253 1 1 61 VAL N N 12.334 -16.134 9.378 1.00 . A A . 42 VAL N 1 1
18 26254 1 1 61 VAL O O 11.052 -17.518 7.275 1.00 . A A . 42 VAL O 1 1
18 26255 1 1 62 PRO C C 11.681 -19.998 5.458 1.00 . A A . 43 PRO C 1 1
18 26256 1 1 62 PRO CA C 12.701 -18.863 5.503 1.00 . A A . 43 PRO CA 1 1
18 26257 1 1 62 PRO CB C 14.035 -19.305 4.896 1.00 . A A . 43 PRO CB 1 1
18 26258 1 1 62 PRO CD C 14.420 -18.850 7.227 1.00 . A A . 43 PRO CD 1 1
18 26259 1 1 62 PRO CG C 14.896 -19.668 6.057 1.00 . A A . 43 PRO CG 1 1
18 26260 1 1 62 PRO HA H 12.311 -18.020 4.949 1.00 . A A . 43 PRO HA 1 1
18 26261 1 1 62 PRO HB2 H 13.873 -20.153 4.247 1.00 . A A . 43 PRO HB2 1 1
18 26262 1 1 62 PRO HB3 H 14.463 -18.489 4.330 1.00 . A A . 43 PRO HB3 1 1
18 26263 1 1 62 PRO HD2 H 14.437 -19.444 8.129 1.00 . A A . 43 PRO HD2 1 1
18 26264 1 1 62 PRO HD3 H 15.035 -17.970 7.345 1.00 . A A . 43 PRO HD3 1 1
18 26265 1 1 62 PRO HG2 H 14.800 -20.721 6.273 1.00 . A A . 43 PRO HG2 1 1
18 26266 1 1 62 PRO HG3 H 15.923 -19.424 5.828 1.00 . A A . 43 PRO HG3 1 1
18 26267 1 1 62 PRO N N 13.039 -18.484 6.867 1.00 . A A . 43 PRO N 1 1
18 26268 1 1 62 PRO O O 11.987 -21.145 5.792 1.00 . A A . 43 PRO O 1 1
18 26269 1 1 63 ALA C C 9.411 -21.225 3.559 1.00 . A A . 44 ALA C 1 1
18 26270 1 1 63 ALA CA C 9.403 -20.636 4.957 1.00 . A A . 44 ALA CA 1 1
18 26271 1 1 63 ALA CB C 8.060 -19.988 5.257 1.00 . A A . 44 ALA CB 1 1
18 26272 1 1 63 ALA H H 10.276 -18.718 4.875 1.00 . A A . 44 ALA H 1 1
18 26273 1 1 63 ALA HA H 9.578 -21.421 5.676 1.00 . A A . 44 ALA HA 1 1
18 26274 1 1 63 ALA HB1 H 8.088 -19.539 6.238 1.00 . A A . 44 ALA HB1 1 1
18 26275 1 1 63 ALA HB2 H 7.288 -20.740 5.228 1.00 . A A . 44 ALA HB2 1 1
18 26276 1 1 63 ALA HB3 H 7.852 -19.228 4.516 1.00 . A A . 44 ALA HB3 1 1
18 26277 1 1 63 ALA N N 10.467 -19.661 5.080 1.00 . A A . 44 ALA N 1 1
18 26278 1 1 63 ALA O O 9.574 -20.495 2.582 1.00 . A A . 44 ALA O 1 1
18 26279 1 1 64 GLU C C 7.936 -23.794 1.786 1.00 . A A . 45 GLU C 1 1
18 26280 1 1 64 GLU CA C 9.279 -23.202 2.168 1.00 . A A . 45 GLU CA 1 1
18 26281 1 1 64 GLU CB C 10.332 -24.309 2.155 1.00 . A A . 45 GLU CB 1 1
18 26282 1 1 64 GLU CD C 12.749 -24.960 2.019 1.00 . A A . 45 GLU CD 1 1
18 26283 1 1 64 GLU CG C 11.762 -23.819 2.073 1.00 . A A . 45 GLU CG 1 1
18 26284 1 1 64 GLU H H 9.066 -23.057 4.272 1.00 . A A . 45 GLU H 1 1
18 26285 1 1 64 GLU HA H 9.551 -22.467 1.426 1.00 . A A . 45 GLU HA 1 1
18 26286 1 1 64 GLU HB2 H 10.231 -24.889 3.060 1.00 . A A . 45 GLU HB2 1 1
18 26287 1 1 64 GLU HB3 H 10.144 -24.952 1.307 1.00 . A A . 45 GLU HB3 1 1
18 26288 1 1 64 GLU HG2 H 11.872 -23.222 1.180 1.00 . A A . 45 GLU HG2 1 1
18 26289 1 1 64 GLU HG3 H 11.976 -23.214 2.943 1.00 . A A . 45 GLU HG3 1 1
18 26290 1 1 64 GLU N N 9.238 -22.531 3.459 1.00 . A A . 45 GLU N 1 1
18 26291 1 1 64 GLU O O 7.304 -24.505 2.574 1.00 . A A . 45 GLU O 1 1
18 26292 1 1 64 GLU OE1 O 12.995 -25.496 0.913 1.00 . A A . 45 GLU OE1 1 1
18 26293 1 1 64 GLU OE2 O 13.276 -25.342 3.082 1.00 . A A . 45 GLU OE2 1 1
18 26294 1 1 65 PHE C C 6.604 -24.739 -1.283 1.00 . A A . 46 PHE C 1 1
18 26295 1 1 65 PHE CA C 6.296 -24.075 0.052 1.00 . A A . 46 PHE CA 1 1
18 26296 1 1 65 PHE CB C 5.161 -23.048 -0.072 1.00 . A A . 46 PHE CB 1 1
18 26297 1 1 65 PHE CD1 C 4.966 -21.916 -2.305 1.00 . A A . 46 PHE CD1 1 1
18 26298 1 1 65 PHE CD2 C 6.120 -20.778 -0.558 1.00 . A A . 46 PHE CD2 1 1
18 26299 1 1 65 PHE CE1 C 5.192 -20.852 -3.153 1.00 . A A . 46 PHE CE1 1 1
18 26300 1 1 65 PHE CE2 C 6.350 -19.710 -1.405 1.00 . A A . 46 PHE CE2 1 1
18 26301 1 1 65 PHE CG C 5.429 -21.893 -0.999 1.00 . A A . 46 PHE CG 1 1
18 26302 1 1 65 PHE CZ C 5.884 -19.749 -2.702 1.00 . A A . 46 PHE CZ 1 1
18 26303 1 1 65 PHE H H 8.002 -22.843 0.042 1.00 . A A . 46 PHE H 1 1
18 26304 1 1 65 PHE HA H 5.992 -24.849 0.742 1.00 . A A . 46 PHE HA 1 1
18 26305 1 1 65 PHE HB2 H 4.279 -23.554 -0.434 1.00 . A A . 46 PHE HB2 1 1
18 26306 1 1 65 PHE HB3 H 4.952 -22.647 0.909 1.00 . A A . 46 PHE HB3 1 1
18 26307 1 1 65 PHE HD1 H 4.426 -22.781 -2.660 1.00 . A A . 46 PHE HD1 1 1
18 26308 1 1 65 PHE HD2 H 6.486 -20.746 0.458 1.00 . A A . 46 PHE HD2 1 1
18 26309 1 1 65 PHE HE1 H 4.827 -20.883 -4.167 1.00 . A A . 46 PHE HE1 1 1
18 26310 1 1 65 PHE HE2 H 6.893 -18.847 -1.051 1.00 . A A . 46 PHE HE2 1 1
18 26311 1 1 65 PHE HZ H 6.062 -18.915 -3.364 1.00 . A A . 46 PHE HZ 1 1
18 26312 1 1 65 PHE N N 7.496 -23.485 0.590 1.00 . A A . 46 PHE N 1 1
18 26313 1 1 65 PHE O O 7.546 -24.345 -1.977 1.00 . A A . 46 PHE O 1 1
18 26314 1 1 66 SER C C 4.944 -26.272 -3.858 1.00 . A A . 47 SER C 1 1
18 26315 1 1 66 SER CA C 6.069 -26.477 -2.851 1.00 . A A . 47 SER CA 1 1
18 26316 1 1 66 SER CB C 6.241 -27.963 -2.527 1.00 . A A . 47 SER CB 1 1
18 26317 1 1 66 SER H H 5.068 -25.983 -1.068 1.00 . A A . 47 SER H 1 1
18 26318 1 1 66 SER HA H 6.990 -26.113 -3.282 1.00 . A A . 47 SER HA 1 1
18 26319 1 1 66 SER HB2 H 6.234 -28.533 -3.444 1.00 . A A . 47 SER HB2 1 1
18 26320 1 1 66 SER HB3 H 7.181 -28.112 -2.016 1.00 . A A . 47 SER HB3 1 1
18 26321 1 1 66 SER HG H 4.368 -27.991 -1.961 1.00 . A A . 47 SER HG 1 1
18 26322 1 1 66 SER N N 5.833 -25.737 -1.634 1.00 . A A . 47 SER N 1 1
18 26323 1 1 66 SER O O 3.767 -26.520 -3.559 1.00 . A A . 47 SER O 1 1
18 26324 1 1 66 SER OG O 5.187 -28.426 -1.695 1.00 . A A . 47 SER OG 1 1
18 26325 1 1 67 ILE C C 4.368 -26.838 -7.021 1.00 . A A . 48 ILE C 1 1
18 26326 1 1 67 ILE CA C 4.347 -25.619 -6.111 1.00 . A A . 48 ILE CA 1 1
18 26327 1 1 67 ILE CB C 4.662 -24.358 -6.947 1.00 . A A . 48 ILE CB 1 1
18 26328 1 1 67 ILE CD1 C 5.257 -21.885 -6.774 1.00 . A A . 48 ILE CD1 1 1
18 26329 1 1 67 ILE CG1 C 4.854 -23.143 -6.035 1.00 . A A . 48 ILE CG1 1 1
18 26330 1 1 67 ILE CG2 C 3.538 -24.096 -7.945 1.00 . A A . 48 ILE CG2 1 1
18 26331 1 1 67 ILE H H 6.245 -25.588 -5.202 1.00 . A A . 48 ILE H 1 1
18 26332 1 1 67 ILE HA H 3.365 -25.517 -5.673 1.00 . A A . 48 ILE HA 1 1
18 26333 1 1 67 ILE HB H 5.573 -24.533 -7.501 1.00 . A A . 48 ILE HB 1 1
18 26334 1 1 67 ILE HD11 H 6.193 -22.052 -7.285 1.00 . A A . 48 ILE HD11 1 1
18 26335 1 1 67 ILE HD12 H 5.371 -21.073 -6.073 1.00 . A A . 48 ILE HD12 1 1
18 26336 1 1 67 ILE HD13 H 4.495 -21.633 -7.496 1.00 . A A . 48 ILE HD13 1 1
18 26337 1 1 67 ILE HG12 H 3.928 -22.940 -5.519 1.00 . A A . 48 ILE HG12 1 1
18 26338 1 1 67 ILE HG13 H 5.623 -23.364 -5.309 1.00 . A A . 48 ILE HG13 1 1
18 26339 1 1 67 ILE HG21 H 3.787 -23.239 -8.552 1.00 . A A . 48 ILE HG21 1 1
18 26340 1 1 67 ILE HG22 H 2.621 -23.902 -7.410 1.00 . A A . 48 ILE HG22 1 1
18 26341 1 1 67 ILE HG23 H 3.408 -24.962 -8.576 1.00 . A A . 48 ILE HG23 1 1
18 26342 1 1 67 ILE N N 5.304 -25.808 -5.042 1.00 . A A . 48 ILE N 1 1
18 26343 1 1 67 ILE O O 5.336 -27.065 -7.751 1.00 . A A . 48 ILE O 1 1
18 26344 1 1 68 TRP C C 2.830 -28.537 -9.181 1.00 . A A . 49 TRP C 1 1
18 26345 1 1 68 TRP CA C 3.236 -28.839 -7.745 1.00 . A A . 49 TRP CA 1 1
18 26346 1 1 68 TRP CB C 2.268 -29.824 -7.090 1.00 . A A . 49 TRP CB 1 1
18 26347 1 1 68 TRP CD1 C 2.130 -29.595 -4.540 1.00 . A A . 49 TRP CD1 1 1
18 26348 1 1 68 TRP CD2 C 3.636 -31.090 -5.247 1.00 . A A . 49 TRP CD2 1 1
18 26349 1 1 68 TRP CE2 C 3.661 -31.056 -3.841 1.00 . A A . 49 TRP CE2 1 1
18 26350 1 1 68 TRP CE3 C 4.500 -31.960 -5.915 1.00 . A A . 49 TRP CE3 1 1
18 26351 1 1 68 TRP CG C 2.646 -30.149 -5.675 1.00 . A A . 49 TRP CG 1 1
18 26352 1 1 68 TRP CH2 C 5.352 -32.699 -3.771 1.00 . A A . 49 TRP CH2 1 1
18 26353 1 1 68 TRP CZ2 C 4.517 -31.857 -3.090 1.00 . A A . 49 TRP CZ2 1 1
18 26354 1 1 68 TRP CZ3 C 5.349 -32.754 -5.169 1.00 . A A . 49 TRP CZ3 1 1
18 26355 1 1 68 TRP H H 2.554 -27.373 -6.396 1.00 . A A . 49 TRP H 1 1
18 26356 1 1 68 TRP HA H 4.222 -29.279 -7.756 1.00 . A A . 49 TRP HA 1 1
18 26357 1 1 68 TRP HB2 H 1.276 -29.397 -7.083 1.00 . A A . 49 TRP HB2 1 1
18 26358 1 1 68 TRP HB3 H 2.258 -30.743 -7.653 1.00 . A A . 49 TRP HB3 1 1
18 26359 1 1 68 TRP HD1 H 1.357 -28.839 -4.529 1.00 . A A . 49 TRP HD1 1 1
18 26360 1 1 68 TRP HE1 H 2.536 -29.904 -2.502 1.00 . A A . 49 TRP HE1 1 1
18 26361 1 1 68 TRP HE3 H 4.513 -32.017 -6.994 1.00 . A A . 49 TRP HE3 1 1
18 26362 1 1 68 TRP HH2 H 6.034 -33.338 -3.231 1.00 . A A . 49 TRP HH2 1 1
18 26363 1 1 68 TRP HZ2 H 4.531 -31.826 -2.011 1.00 . A A . 49 TRP HZ2 1 1
18 26364 1 1 68 TRP HZ3 H 6.024 -33.432 -5.667 1.00 . A A . 49 TRP HZ3 1 1
18 26365 1 1 68 TRP N N 3.315 -27.622 -6.968 1.00 . A A . 49 TRP N 1 1
18 26366 1 1 68 TRP NE1 N 2.734 -30.135 -3.435 1.00 . A A . 49 TRP NE1 1 1
18 26367 1 1 68 TRP O O 1.653 -28.344 -9.482 1.00 . A A . 49 TRP O 1 1
18 26368 1 1 69 THR C C 3.803 -29.396 -12.330 1.00 . A A . 50 THR C 1 1
18 26369 1 1 69 THR CA C 3.615 -28.163 -11.452 1.00 . A A . 50 THR CA 1 1
18 26370 1 1 69 THR CB C 4.603 -27.075 -11.915 1.00 . A A . 50 THR CB 1 1
18 26371 1 1 69 THR CG2 C 4.246 -25.725 -11.322 1.00 . A A . 50 THR CG2 1 1
18 26372 1 1 69 THR H H 4.740 -28.628 -9.736 1.00 . A A . 50 THR H 1 1
18 26373 1 1 69 THR HA H 2.611 -27.786 -11.572 1.00 . A A . 50 THR HA 1 1
18 26374 1 1 69 THR HB H 4.563 -27.008 -12.993 1.00 . A A . 50 THR HB 1 1
18 26375 1 1 69 THR HG1 H 6.218 -26.840 -10.810 1.00 . A A . 50 THR HG1 1 1
18 26376 1 1 69 THR HG21 H 3.255 -25.440 -11.643 1.00 . A A . 50 THR HG21 1 1
18 26377 1 1 69 THR HG22 H 4.959 -24.987 -11.656 1.00 . A A . 50 THR HG22 1 1
18 26378 1 1 69 THR HG23 H 4.271 -25.790 -10.245 1.00 . A A . 50 THR HG23 1 1
18 26379 1 1 69 THR N N 3.825 -28.473 -10.050 1.00 . A A . 50 THR N 1 1
18 26380 1 1 69 THR O O 3.828 -29.293 -13.558 1.00 . A A . 50 THR O 1 1
18 26381 1 1 69 THR OG1 O 5.932 -27.431 -11.514 1.00 . A A . 50 THR OG1 1 1
18 26382 1 1 70 ARG C C 2.960 -32.187 -13.298 1.00 . A A . 51 ARG C 1 1
18 26383 1 1 70 ARG CA C 4.161 -31.805 -12.432 1.00 . A A . 51 ARG CA 1 1
18 26384 1 1 70 ARG CB C 4.517 -32.939 -11.462 1.00 . A A . 51 ARG CB 1 1
18 26385 1 1 70 ARG CD C 5.242 -35.304 -11.104 1.00 . A A . 51 ARG CD 1 1
18 26386 1 1 70 ARG CG C 4.933 -34.235 -12.136 1.00 . A A . 51 ARG CG 1 1
18 26387 1 1 70 ARG CZ C 5.477 -37.766 -11.109 1.00 . A A . 51 ARG CZ 1 1
18 26388 1 1 70 ARG H H 3.812 -30.593 -10.727 1.00 . A A . 51 ARG H 1 1
18 26389 1 1 70 ARG HA H 5.003 -31.630 -13.085 1.00 . A A . 51 ARG HA 1 1
18 26390 1 1 70 ARG HB2 H 5.331 -32.612 -10.832 1.00 . A A . 51 ARG HB2 1 1
18 26391 1 1 70 ARG HB3 H 3.660 -33.145 -10.843 1.00 . A A . 51 ARG HB3 1 1
18 26392 1 1 70 ARG HD2 H 6.068 -34.967 -10.493 1.00 . A A . 51 ARG HD2 1 1
18 26393 1 1 70 ARG HD3 H 4.372 -35.445 -10.482 1.00 . A A . 51 ARG HD3 1 1
18 26394 1 1 70 ARG HE H 5.968 -36.550 -12.630 1.00 . A A . 51 ARG HE 1 1
18 26395 1 1 70 ARG HG2 H 4.129 -34.579 -12.769 1.00 . A A . 51 ARG HG2 1 1
18 26396 1 1 70 ARG HG3 H 5.815 -34.054 -12.733 1.00 . A A . 51 ARG HG3 1 1
18 26397 1 1 70 ARG HH11 H 4.640 -37.015 -9.415 1.00 . A A . 51 ARG HH11 1 1
18 26398 1 1 70 ARG HH12 H 4.865 -38.728 -9.426 1.00 . A A . 51 ARG HH12 1 1
18 26399 1 1 70 ARG HH21 H 6.253 -38.826 -12.656 1.00 . A A . 51 ARG HH21 1 1
18 26400 1 1 70 ARG HH22 H 5.783 -39.769 -11.281 1.00 . A A . 51 ARG HH22 1 1
18 26401 1 1 70 ARG N N 3.913 -30.562 -11.703 1.00 . A A . 51 ARG N 1 1
18 26402 1 1 70 ARG NE N 5.601 -36.582 -11.716 1.00 . A A . 51 ARG NE 1 1
18 26403 1 1 70 ARG NH1 N 4.952 -37.842 -9.888 1.00 . A A . 51 ARG NH1 1 1
18 26404 1 1 70 ARG NH2 N 5.866 -38.874 -11.730 1.00 . A A . 51 ARG NH2 1 1
18 26405 1 1 70 ARG O O 3.117 -32.814 -14.345 1.00 . A A . 51 ARG O 1 1
18 26406 1 1 71 GLU C C 0.546 -31.308 -14.945 1.00 . A A . 52 GLU C 1 1
18 26407 1 1 71 GLU CA C 0.553 -32.089 -13.634 1.00 . A A . 52 GLU CA 1 1
18 26408 1 1 71 GLU CB C -0.709 -31.746 -12.839 1.00 . A A . 52 GLU CB 1 1
18 26409 1 1 71 GLU CD C -0.406 -33.818 -11.431 1.00 . A A . 52 GLU CD 1 1
18 26410 1 1 71 GLU CG C -0.768 -32.354 -11.449 1.00 . A A . 52 GLU CG 1 1
18 26411 1 1 71 GLU H H 1.693 -31.317 -12.016 1.00 . A A . 52 GLU H 1 1
18 26412 1 1 71 GLU HA H 0.553 -33.144 -13.858 1.00 . A A . 52 GLU HA 1 1
18 26413 1 1 71 GLU HB2 H -0.771 -30.675 -12.736 1.00 . A A . 52 GLU HB2 1 1
18 26414 1 1 71 GLU HB3 H -1.569 -32.091 -13.394 1.00 . A A . 52 GLU HB3 1 1
18 26415 1 1 71 GLU HG2 H -0.084 -31.819 -10.810 1.00 . A A . 52 GLU HG2 1 1
18 26416 1 1 71 GLU HG3 H -1.772 -32.240 -11.066 1.00 . A A . 52 GLU HG3 1 1
18 26417 1 1 71 GLU N N 1.763 -31.796 -12.869 1.00 . A A . 52 GLU N 1 1
18 26418 1 1 71 GLU O O 0.010 -31.767 -15.953 1.00 . A A . 52 GLU O 1 1
18 26419 1 1 71 GLU OE1 O -1.168 -34.631 -11.988 1.00 . A A . 52 GLU OE1 1 1
18 26420 1 1 71 GLU OE2 O 0.641 -34.163 -10.845 1.00 . A A . 52 GLU OE2 1 1
18 26421 1 1 72 ALA C C 2.462 -29.535 -16.914 1.00 . A A . 53 ALA C 1 1
18 26422 1 1 72 ALA CA C 1.201 -29.278 -16.098 1.00 . A A . 53 ALA CA 1 1
18 26423 1 1 72 ALA CB C 1.118 -27.820 -15.694 1.00 . A A . 53 ALA CB 1 1
18 26424 1 1 72 ALA H H 1.576 -29.831 -14.092 1.00 . A A . 53 ALA H 1 1
18 26425 1 1 72 ALA HA H 0.341 -29.509 -16.708 1.00 . A A . 53 ALA HA 1 1
18 26426 1 1 72 ALA HB1 H 1.977 -27.564 -15.093 1.00 . A A . 53 ALA HB1 1 1
18 26427 1 1 72 ALA HB2 H 0.217 -27.655 -15.123 1.00 . A A . 53 ALA HB2 1 1
18 26428 1 1 72 ALA HB3 H 1.101 -27.201 -16.579 1.00 . A A . 53 ALA HB3 1 1
18 26429 1 1 72 ALA N N 1.151 -30.130 -14.923 1.00 . A A . 53 ALA N 1 1
18 26430 1 1 72 ALA O O 2.449 -29.439 -18.141 1.00 . A A . 53 ALA O 1 1
18 26431 1 1 73 GLY C C 5.739 -28.961 -16.950 1.00 . A A . 54 GLY C 1 1
18 26432 1 1 73 GLY CA C 4.789 -30.144 -16.919 1.00 . A A . 54 GLY CA 1 1
18 26433 1 1 73 GLY H H 3.513 -29.891 -15.250 1.00 . A A . 54 GLY H 1 1
18 26434 1 1 73 GLY HA2 H 5.277 -30.968 -16.419 1.00 . A A . 54 GLY HA2 1 1
18 26435 1 1 73 GLY HA3 H 4.563 -30.436 -17.932 1.00 . A A . 54 GLY HA3 1 1
18 26436 1 1 73 GLY N N 3.549 -29.854 -16.231 1.00 . A A . 54 GLY N 1 1
18 26437 1 1 73 GLY O O 6.320 -28.661 -18.002 1.00 . A A . 54 GLY O 1 1
18 26438 1 1 74 ALA C C 6.335 -25.904 -16.431 1.00 . A A . 55 ALA C 1 1
18 26439 1 1 74 ALA CA C 6.803 -27.141 -15.648 1.00 . A A . 55 ALA CA 1 1
18 26440 1 1 74 ALA CB C 8.218 -27.545 -16.044 1.00 . A A . 55 ALA CB 1 1
18 26441 1 1 74 ALA H H 5.349 -28.540 -15.025 1.00 . A A . 55 ALA H 1 1
18 26442 1 1 74 ALA HA H 6.815 -26.883 -14.598 1.00 . A A . 55 ALA HA 1 1
18 26443 1 1 74 ALA HB1 H 8.502 -28.431 -15.495 1.00 . A A . 55 ALA HB1 1 1
18 26444 1 1 74 ALA HB2 H 8.901 -26.742 -15.812 1.00 . A A . 55 ALA HB2 1 1
18 26445 1 1 74 ALA HB3 H 8.250 -27.752 -17.104 1.00 . A A . 55 ALA HB3 1 1
18 26446 1 1 74 ALA N N 5.883 -28.277 -15.799 1.00 . A A . 55 ALA N 1 1
18 26447 1 1 74 ALA O O 5.452 -25.994 -17.287 1.00 . A A . 55 ALA O 1 1
18 26448 1 1 75 GLY C C 7.013 -22.289 -16.057 1.00 . A A . 56 GLY C 1 1
18 26449 1 1 75 GLY CA C 6.529 -23.522 -16.795 1.00 . A A . 56 GLY CA 1 1
18 26450 1 1 75 GLY H H 7.643 -24.723 -15.456 1.00 . A A . 56 GLY H 1 1
18 26451 1 1 75 GLY HA2 H 6.942 -23.517 -17.793 1.00 . A A . 56 GLY HA2 1 1
18 26452 1 1 75 GLY HA3 H 5.451 -23.487 -16.862 1.00 . A A . 56 GLY HA3 1 1
18 26453 1 1 75 GLY N N 6.923 -24.749 -16.128 1.00 . A A . 56 GLY N 1 1
18 26454 1 1 75 GLY O O 7.879 -22.384 -15.184 1.00 . A A . 56 GLY O 1 1
18 26455 1 1 76 GLY C C 6.130 -19.620 -14.476 1.00 . A A . 57 GLY C 1 1
18 26456 1 1 76 GLY CA C 6.863 -19.896 -15.772 1.00 . A A . 57 GLY CA 1 1
18 26457 1 1 76 GLY H H 5.735 -21.137 -17.068 1.00 . A A . 57 GLY H 1 1
18 26458 1 1 76 GLY HA2 H 7.920 -19.942 -15.570 1.00 . A A . 57 GLY HA2 1 1
18 26459 1 1 76 GLY HA3 H 6.675 -19.085 -16.459 1.00 . A A . 57 GLY HA3 1 1
18 26460 1 1 76 GLY N N 6.450 -21.141 -16.393 1.00 . A A . 57 GLY N 1 1
18 26461 1 1 76 GLY O O 4.919 -19.425 -14.477 1.00 . A A . 57 GLY O 1 1
18 26462 1 1 77 LEU C C 6.549 -17.935 -11.602 1.00 . A A . 58 LEU C 1 1
18 26463 1 1 77 LEU CA C 6.271 -19.357 -12.076 1.00 . A A . 58 LEU CA 1 1
18 26464 1 1 77 LEU CB C 6.806 -20.367 -11.056 1.00 . A A . 58 LEU CB 1 1
18 26465 1 1 77 LEU CD1 C 7.090 -22.739 -10.301 1.00 . A A . 58 LEU CD1 1 1
18 26466 1 1 77 LEU CD2 C 4.849 -21.929 -11.045 1.00 . A A . 58 LEU CD2 1 1
18 26467 1 1 77 LEU CG C 6.351 -21.814 -11.254 1.00 . A A . 58 LEU CG 1 1
18 26468 1 1 77 LEU H H 7.831 -19.739 -13.438 1.00 . A A . 58 LEU H 1 1
18 26469 1 1 77 LEU HA H 5.205 -19.489 -12.165 1.00 . A A . 58 LEU HA 1 1
18 26470 1 1 77 LEU HB2 H 7.885 -20.345 -11.096 1.00 . A A . 58 LEU HB2 1 1
18 26471 1 1 77 LEU HB3 H 6.494 -20.049 -10.072 1.00 . A A . 58 LEU HB3 1 1
18 26472 1 1 77 LEU HD11 H 8.151 -22.683 -10.495 1.00 . A A . 58 LEU HD11 1 1
18 26473 1 1 77 LEU HD12 H 6.749 -23.754 -10.447 1.00 . A A . 58 LEU HD12 1 1
18 26474 1 1 77 LEU HD13 H 6.894 -22.437 -9.282 1.00 . A A . 58 LEU HD13 1 1
18 26475 1 1 77 LEU HD21 H 4.547 -22.961 -11.146 1.00 . A A . 58 LEU HD21 1 1
18 26476 1 1 77 LEU HD22 H 4.334 -21.330 -11.782 1.00 . A A . 58 LEU HD22 1 1
18 26477 1 1 77 LEU HD23 H 4.594 -21.576 -10.056 1.00 . A A . 58 LEU HD23 1 1
18 26478 1 1 77 LEU HG H 6.576 -22.124 -12.264 1.00 . A A . 58 LEU HG 1 1
18 26479 1 1 77 LEU N N 6.858 -19.600 -13.380 1.00 . A A . 58 LEU N 1 1
18 26480 1 1 77 LEU O O 7.692 -17.566 -11.345 1.00 . A A . 58 LEU O 1 1
18 26481 1 1 78 ALA C C 4.902 -15.626 -9.700 1.00 . A A . 59 ALA C 1 1
18 26482 1 1 78 ALA CA C 5.625 -15.780 -11.029 1.00 . A A . 59 ALA CA 1 1
18 26483 1 1 78 ALA CB C 5.072 -14.806 -12.061 1.00 . A A . 59 ALA CB 1 1
18 26484 1 1 78 ALA H H 4.618 -17.491 -11.747 1.00 . A A . 59 ALA H 1 1
18 26485 1 1 78 ALA HA H 6.677 -15.573 -10.885 1.00 . A A . 59 ALA HA 1 1
18 26486 1 1 78 ALA HB1 H 5.618 -14.915 -12.987 1.00 . A A . 59 ALA HB1 1 1
18 26487 1 1 78 ALA HB2 H 5.176 -13.795 -11.697 1.00 . A A . 59 ALA HB2 1 1
18 26488 1 1 78 ALA HB3 H 4.027 -15.020 -12.233 1.00 . A A . 59 ALA HB3 1 1
18 26489 1 1 78 ALA N N 5.506 -17.144 -11.501 1.00 . A A . 59 ALA N 1 1
18 26490 1 1 78 ALA O O 3.677 -15.574 -9.651 1.00 . A A . 59 ALA O 1 1
18 26491 1 1 79 ILE C C 5.370 -14.117 -6.695 1.00 . A A . 60 ILE C 1 1
18 26492 1 1 79 ILE CA C 5.096 -15.483 -7.293 1.00 . A A . 60 ILE CA 1 1
18 26493 1 1 79 ILE CB C 5.703 -16.562 -6.351 1.00 . A A . 60 ILE CB 1 1
18 26494 1 1 79 ILE CD1 C 6.344 -18.531 -7.864 1.00 . A A . 60 ILE CD1 1 1
18 26495 1 1 79 ILE CG1 C 5.377 -17.985 -6.835 1.00 . A A . 60 ILE CG1 1 1
18 26496 1 1 79 ILE CG2 C 5.236 -16.373 -4.917 1.00 . A A . 60 ILE CG2 1 1
18 26497 1 1 79 ILE H H 6.639 -15.587 -8.731 1.00 . A A . 60 ILE H 1 1
18 26498 1 1 79 ILE HA H 4.030 -15.643 -7.357 1.00 . A A . 60 ILE HA 1 1
18 26499 1 1 79 ILE HB H 6.776 -16.419 -6.370 1.00 . A A . 60 ILE HB 1 1
18 26500 1 1 79 ILE HD11 H 7.339 -18.560 -7.442 1.00 . A A . 60 ILE HD11 1 1
18 26501 1 1 79 ILE HD12 H 6.340 -17.894 -8.737 1.00 . A A . 60 ILE HD12 1 1
18 26502 1 1 79 ILE HD13 H 6.043 -19.529 -8.142 1.00 . A A . 60 ILE HD13 1 1
18 26503 1 1 79 ILE HG12 H 5.384 -18.656 -5.988 1.00 . A A . 60 ILE HG12 1 1
18 26504 1 1 79 ILE HG13 H 4.385 -17.989 -7.272 1.00 . A A . 60 ILE HG13 1 1
18 26505 1 1 79 ILE HG21 H 4.162 -16.471 -4.871 1.00 . A A . 60 ILE HG21 1 1
18 26506 1 1 79 ILE HG22 H 5.522 -15.389 -4.574 1.00 . A A . 60 ILE HG22 1 1
18 26507 1 1 79 ILE HG23 H 5.694 -17.120 -4.286 1.00 . A A . 60 ILE HG23 1 1
18 26508 1 1 79 ILE N N 5.660 -15.574 -8.628 1.00 . A A . 60 ILE N 1 1
18 26509 1 1 79 ILE O O 6.420 -13.550 -6.920 1.00 . A A . 60 ILE O 1 1
18 26510 1 1 80 ALA C C 4.167 -12.429 -3.814 1.00 . A A . 61 ALA C 1 1
18 26511 1 1 80 ALA CA C 4.617 -12.333 -5.269 1.00 . A A . 61 ALA CA 1 1
18 26512 1 1 80 ALA CB C 3.876 -11.218 -5.986 1.00 . A A . 61 ALA CB 1 1
18 26513 1 1 80 ALA H H 3.562 -14.059 -5.851 1.00 . A A . 61 ALA H 1 1
18 26514 1 1 80 ALA HA H 5.677 -12.117 -5.304 1.00 . A A . 61 ALA HA 1 1
18 26515 1 1 80 ALA HB1 H 4.073 -10.281 -5.488 1.00 . A A . 61 ALA HB1 1 1
18 26516 1 1 80 ALA HB2 H 2.815 -11.423 -5.968 1.00 . A A . 61 ALA HB2 1 1
18 26517 1 1 80 ALA HB3 H 4.215 -11.162 -7.010 1.00 . A A . 61 ALA HB3 1 1
18 26518 1 1 80 ALA N N 4.425 -13.594 -5.946 1.00 . A A . 61 ALA N 1 1
18 26519 1 1 80 ALA O O 3.052 -12.850 -3.527 1.00 . A A . 61 ALA O 1 1
18 26520 1 1 81 VAL C C 4.407 -10.655 -1.029 1.00 . A A . 62 VAL C 1 1
18 26521 1 1 81 VAL CA C 4.737 -12.065 -1.483 1.00 . A A . 62 VAL CA 1 1
18 26522 1 1 81 VAL CB C 5.919 -12.600 -0.638 1.00 . A A . 62 VAL CB 1 1
18 26523 1 1 81 VAL CG1 C 5.553 -12.601 0.839 1.00 . A A . 62 VAL CG1 1 1
18 26524 1 1 81 VAL CG2 C 6.322 -14.000 -1.085 1.00 . A A . 62 VAL CG2 1 1
18 26525 1 1 81 VAL H H 5.923 -11.721 -3.196 1.00 . A A . 62 VAL H 1 1
18 26526 1 1 81 VAL HA H 3.877 -12.700 -1.328 1.00 . A A . 62 VAL HA 1 1
18 26527 1 1 81 VAL HB H 6.757 -11.929 -0.782 1.00 . A A . 62 VAL HB 1 1
18 26528 1 1 81 VAL HG11 H 5.338 -11.591 1.153 1.00 . A A . 62 VAL HG11 1 1
18 26529 1 1 81 VAL HG12 H 6.382 -12.988 1.416 1.00 . A A . 62 VAL HG12 1 1
18 26530 1 1 81 VAL HG13 H 4.684 -13.221 0.996 1.00 . A A . 62 VAL HG13 1 1
18 26531 1 1 81 VAL HG21 H 7.171 -14.335 -0.502 1.00 . A A . 62 VAL HG21 1 1
18 26532 1 1 81 VAL HG22 H 6.590 -13.983 -2.131 1.00 . A A . 62 VAL HG22 1 1
18 26533 1 1 81 VAL HG23 H 5.496 -14.678 -0.936 1.00 . A A . 62 VAL HG23 1 1
18 26534 1 1 81 VAL N N 5.044 -12.053 -2.904 1.00 . A A . 62 VAL N 1 1
18 26535 1 1 81 VAL O O 5.282 -9.783 -0.977 1.00 . A A . 62 VAL O 1 1
18 26536 1 1 82 GLU C C 2.373 -9.088 1.159 1.00 . A A . 63 GLU C 1 1
18 26537 1 1 82 GLU CA C 2.718 -9.114 -0.320 1.00 . A A . 63 GLU CA 1 1
18 26538 1 1 82 GLU CB C 1.523 -8.711 -1.166 1.00 . A A . 63 GLU CB 1 1
18 26539 1 1 82 GLU CD C 0.649 -8.359 -3.497 1.00 . A A . 63 GLU CD 1 1
18 26540 1 1 82 GLU CG C 1.839 -8.699 -2.646 1.00 . A A . 63 GLU CG 1 1
18 26541 1 1 82 GLU H H 2.504 -11.156 -0.780 1.00 . A A . 63 GLU H 1 1
18 26542 1 1 82 GLU HA H 3.522 -8.418 -0.504 1.00 . A A . 63 GLU HA 1 1
18 26543 1 1 82 GLU HB2 H 0.718 -9.409 -0.991 1.00 . A A . 63 GLU HB2 1 1
18 26544 1 1 82 GLU HB3 H 1.202 -7.722 -0.880 1.00 . A A . 63 GLU HB3 1 1
18 26545 1 1 82 GLU HG2 H 2.613 -7.969 -2.829 1.00 . A A . 63 GLU HG2 1 1
18 26546 1 1 82 GLU HG3 H 2.201 -9.677 -2.923 1.00 . A A . 63 GLU HG3 1 1
18 26547 1 1 82 GLU N N 3.160 -10.423 -0.724 1.00 . A A . 63 GLU N 1 1
18 26548 1 1 82 GLU O O 1.543 -9.863 1.622 1.00 . A A . 63 GLU O 1 1
18 26549 1 1 82 GLU OE1 O 0.150 -7.221 -3.393 1.00 . A A . 63 GLU OE1 1 1
18 26550 1 1 82 GLU OE2 O 0.215 -9.215 -4.290 1.00 . A A . 63 GLU OE2 1 1
18 26551 1 1 83 GLY C C 3.297 -6.840 3.940 1.00 . A A . 64 GLY C 1 1
18 26552 1 1 83 GLY CA C 2.766 -8.117 3.320 1.00 . A A . 64 GLY CA 1 1
18 26553 1 1 83 GLY H H 3.665 -7.591 1.474 1.00 . A A . 64 GLY H 1 1
18 26554 1 1 83 GLY HA2 H 1.700 -8.168 3.488 1.00 . A A . 64 GLY HA2 1 1
18 26555 1 1 83 GLY HA3 H 3.235 -8.961 3.805 1.00 . A A . 64 GLY HA3 1 1
18 26556 1 1 83 GLY N N 3.016 -8.200 1.897 1.00 . A A . 64 GLY N 1 1
18 26557 1 1 83 GLY O O 3.689 -5.926 3.223 1.00 . A A . 64 GLY O 1 1
18 26558 1 1 84 PRO C C 5.278 -5.307 5.826 1.00 . A A . 65 PRO C 1 1
18 26559 1 1 84 PRO CA C 3.782 -5.568 6.002 1.00 . A A . 65 PRO CA 1 1
18 26560 1 1 84 PRO CB C 3.498 -5.878 7.473 1.00 . A A . 65 PRO CB 1 1
18 26561 1 1 84 PRO CD C 2.796 -7.785 6.183 1.00 . A A . 65 PRO CD 1 1
18 26562 1 1 84 PRO CG C 2.614 -7.075 7.487 1.00 . A A . 65 PRO CG 1 1
18 26563 1 1 84 PRO HA H 3.234 -4.683 5.714 1.00 . A A . 65 PRO HA 1 1
18 26564 1 1 84 PRO HB2 H 4.429 -6.076 7.983 1.00 . A A . 65 PRO HB2 1 1
18 26565 1 1 84 PRO HB3 H 3.013 -5.027 7.929 1.00 . A A . 65 PRO HB3 1 1
18 26566 1 1 84 PRO HD2 H 3.510 -8.588 6.291 1.00 . A A . 65 PRO HD2 1 1
18 26567 1 1 84 PRO HD3 H 1.850 -8.173 5.834 1.00 . A A . 65 PRO HD3 1 1
18 26568 1 1 84 PRO HG2 H 2.916 -7.727 8.293 1.00 . A A . 65 PRO HG2 1 1
18 26569 1 1 84 PRO HG3 H 1.586 -6.770 7.611 1.00 . A A . 65 PRO HG3 1 1
18 26570 1 1 84 PRO N N 3.299 -6.750 5.278 1.00 . A A . 65 PRO N 1 1
18 26571 1 1 84 PRO O O 5.722 -4.161 5.901 1.00 . A A . 65 PRO O 1 1
18 26572 1 1 85 SER C C 8.057 -6.939 4.284 1.00 . A A . 66 SER C 1 1
18 26573 1 1 85 SER CA C 7.497 -6.172 5.472 1.00 . A A . 66 SER CA 1 1
18 26574 1 1 85 SER CB C 8.201 -6.599 6.767 1.00 . A A . 66 SER CB 1 1
18 26575 1 1 85 SER H H 5.651 -7.239 5.474 1.00 . A A . 66 SER H 1 1
18 26576 1 1 85 SER HA H 7.680 -5.119 5.314 1.00 . A A . 66 SER HA 1 1
18 26577 1 1 85 SER HB2 H 9.238 -6.300 6.741 1.00 . A A . 66 SER HB2 1 1
18 26578 1 1 85 SER HB3 H 7.717 -6.119 7.605 1.00 . A A . 66 SER HB3 1 1
18 26579 1 1 85 SER HG H 7.290 -8.329 6.605 1.00 . A A . 66 SER HG 1 1
18 26580 1 1 85 SER N N 6.053 -6.348 5.590 1.00 . A A . 66 SER N 1 1
18 26581 1 1 85 SER O O 7.347 -7.728 3.656 1.00 . A A . 66 SER O 1 1
18 26582 1 1 85 SER OG O 8.135 -8.002 6.952 1.00 . A A . 66 SER OG 1 1
18 26583 1 1 86 LYS C C 10.131 -8.853 3.159 1.00 . A A . 67 LYS C 1 1
18 26584 1 1 86 LYS CA C 10.004 -7.359 2.885 1.00 . A A . 67 LYS CA 1 1
18 26585 1 1 86 LYS CB C 11.402 -6.760 2.680 1.00 . A A . 67 LYS CB 1 1
18 26586 1 1 86 LYS CD C 13.656 -7.065 1.596 1.00 . A A . 67 LYS CD 1 1
18 26587 1 1 86 LYS CE C 14.420 -7.795 0.504 1.00 . A A . 67 LYS CE 1 1
18 26588 1 1 86 LYS CG C 12.176 -7.395 1.532 1.00 . A A . 67 LYS CG 1 1
18 26589 1 1 86 LYS H H 9.830 -6.046 4.524 1.00 . A A . 67 LYS H 1 1
18 26590 1 1 86 LYS HA H 9.423 -7.209 1.988 1.00 . A A . 67 LYS HA 1 1
18 26591 1 1 86 LYS HB2 H 11.302 -5.704 2.477 1.00 . A A . 67 LYS HB2 1 1
18 26592 1 1 86 LYS HB3 H 11.973 -6.891 3.586 1.00 . A A . 67 LYS HB3 1 1
18 26593 1 1 86 LYS HD2 H 13.785 -6.001 1.467 1.00 . A A . 67 LYS HD2 1 1
18 26594 1 1 86 LYS HD3 H 14.043 -7.364 2.558 1.00 . A A . 67 LYS HD3 1 1
18 26595 1 1 86 LYS HE2 H 14.167 -8.842 0.548 1.00 . A A . 67 LYS HE2 1 1
18 26596 1 1 86 LYS HE3 H 14.121 -7.396 -0.454 1.00 . A A . 67 LYS HE3 1 1
18 26597 1 1 86 LYS HG2 H 12.056 -8.467 1.582 1.00 . A A . 67 LYS HG2 1 1
18 26598 1 1 86 LYS HG3 H 11.773 -7.033 0.598 1.00 . A A . 67 LYS HG3 1 1
18 26599 1 1 86 LYS HZ1 H 16.376 -8.157 -0.114 1.00 . A A . 67 LYS HZ1 1 1
18 26600 1 1 86 LYS HZ2 H 16.198 -8.046 1.560 1.00 . A A . 67 LYS HZ2 1 1
18 26601 1 1 86 LYS HZ3 H 16.162 -6.646 0.619 1.00 . A A . 67 LYS HZ3 1 1
18 26602 1 1 86 LYS N N 9.328 -6.694 3.984 1.00 . A A . 67 LYS N 1 1
18 26603 1 1 86 LYS NZ N 15.888 -7.650 0.652 1.00 . A A . 67 LYS NZ 1 1
18 26604 1 1 86 LYS O O 10.340 -9.275 4.302 1.00 . A A . 67 LYS O 1 1
18 26605 1 1 87 ALA C C 11.369 -11.544 1.480 1.00 . A A . 68 ALA C 1 1
18 26606 1 1 87 ALA CA C 10.143 -11.068 2.245 1.00 . A A . 68 ALA CA 1 1
18 26607 1 1 87 ALA CB C 8.884 -11.764 1.754 1.00 . A A . 68 ALA CB 1 1
18 26608 1 1 87 ALA H H 9.839 -9.259 1.229 1.00 . A A . 68 ALA H 1 1
18 26609 1 1 87 ALA HA H 10.272 -11.297 3.293 1.00 . A A . 68 ALA HA 1 1
18 26610 1 1 87 ALA HB1 H 9.041 -12.832 1.762 1.00 . A A . 68 ALA HB1 1 1
18 26611 1 1 87 ALA HB2 H 8.645 -11.436 0.755 1.00 . A A . 68 ALA HB2 1 1
18 26612 1 1 87 ALA HB3 H 8.067 -11.524 2.425 1.00 . A A . 68 ALA HB3 1 1
18 26613 1 1 87 ALA N N 10.010 -9.644 2.119 1.00 . A A . 68 ALA N 1 1
18 26614 1 1 87 ALA O O 11.512 -11.268 0.292 1.00 . A A . 68 ALA O 1 1
18 26615 1 1 88 GLU C C 13.179 -13.990 0.770 1.00 . A A . 69 GLU C 1 1
18 26616 1 1 88 GLU CA C 13.481 -12.724 1.526 1.00 . A A . 69 GLU CA 1 1
18 26617 1 1 88 GLU CB C 14.573 -12.970 2.561 1.00 . A A . 69 GLU CB 1 1
18 26618 1 1 88 GLU CD C 17.031 -12.868 3.086 1.00 . A A . 69 GLU CD 1 1
18 26619 1 1 88 GLU CG C 15.982 -12.892 2.003 1.00 . A A . 69 GLU CG 1 1
18 26620 1 1 88 GLU H H 12.082 -12.450 3.105 1.00 . A A . 69 GLU H 1 1
18 26621 1 1 88 GLU HA H 13.811 -11.977 0.822 1.00 . A A . 69 GLU HA 1 1
18 26622 1 1 88 GLU HB2 H 14.466 -12.264 3.372 1.00 . A A . 69 GLU HB2 1 1
18 26623 1 1 88 GLU HB3 H 14.430 -13.961 2.972 1.00 . A A . 69 GLU HB3 1 1
18 26624 1 1 88 GLU HG2 H 16.155 -13.752 1.374 1.00 . A A . 69 GLU HG2 1 1
18 26625 1 1 88 GLU HG3 H 16.072 -11.991 1.412 1.00 . A A . 69 GLU HG3 1 1
18 26626 1 1 88 GLU N N 12.261 -12.241 2.162 1.00 . A A . 69 GLU N 1 1
18 26627 1 1 88 GLU O O 13.150 -15.074 1.342 1.00 . A A . 69 GLU O 1 1
18 26628 1 1 88 GLU OE1 O 17.578 -13.938 3.420 1.00 . A A . 69 GLU OE1 1 1
18 26629 1 1 88 GLU OE2 O 17.319 -11.773 3.616 1.00 . A A . 69 GLU OE2 1 1
18 26630 1 1 89 ILE C C 13.698 -15.542 -2.118 1.00 . A A . 70 ILE C 1 1
18 26631 1 1 89 ILE CA C 12.531 -14.943 -1.344 1.00 . A A . 70 ILE CA 1 1
18 26632 1 1 89 ILE CB C 11.460 -14.498 -2.361 1.00 . A A . 70 ILE CB 1 1
18 26633 1 1 89 ILE CD1 C 9.267 -13.235 -2.625 1.00 . A A . 70 ILE CD1 1 1
18 26634 1 1 89 ILE CG1 C 10.299 -13.789 -1.663 1.00 . A A . 70 ILE CG1 1 1
18 26635 1 1 89 ILE CG2 C 10.947 -15.699 -3.146 1.00 . A A . 70 ILE CG2 1 1
18 26636 1 1 89 ILE H H 13.044 -12.949 -0.899 1.00 . A A . 70 ILE H 1 1
18 26637 1 1 89 ILE HA H 12.097 -15.702 -0.714 1.00 . A A . 70 ILE HA 1 1
18 26638 1 1 89 ILE HB H 11.927 -13.810 -3.050 1.00 . A A . 70 ILE HB 1 1
18 26639 1 1 89 ILE HD11 H 8.850 -14.039 -3.212 1.00 . A A . 70 ILE HD11 1 1
18 26640 1 1 89 ILE HD12 H 9.734 -12.517 -3.283 1.00 . A A . 70 ILE HD12 1 1
18 26641 1 1 89 ILE HD13 H 8.477 -12.750 -2.070 1.00 . A A . 70 ILE HD13 1 1
18 26642 1 1 89 ILE HG12 H 9.799 -14.487 -1.008 1.00 . A A . 70 ILE HG12 1 1
18 26643 1 1 89 ILE HG13 H 10.687 -12.967 -1.079 1.00 . A A . 70 ILE HG13 1 1
18 26644 1 1 89 ILE HG21 H 10.531 -16.426 -2.461 1.00 . A A . 70 ILE HG21 1 1
18 26645 1 1 89 ILE HG22 H 11.763 -16.148 -3.694 1.00 . A A . 70 ILE HG22 1 1
18 26646 1 1 89 ILE HG23 H 10.181 -15.378 -3.836 1.00 . A A . 70 ILE HG23 1 1
18 26647 1 1 89 ILE N N 12.939 -13.838 -0.505 1.00 . A A . 70 ILE N 1 1
18 26648 1 1 89 ILE O O 14.478 -14.826 -2.751 1.00 . A A . 70 ILE O 1 1
18 26649 1 1 90 SER C C 14.062 -18.728 -3.539 1.00 . A A . 71 SER C 1 1
18 26650 1 1 90 SER CA C 14.767 -17.587 -2.827 1.00 . A A . 71 SER CA 1 1
18 26651 1 1 90 SER CB C 15.869 -18.134 -1.936 1.00 . A A . 71 SER CB 1 1
18 26652 1 1 90 SER H H 13.187 -17.346 -1.471 1.00 . A A . 71 SER H 1 1
18 26653 1 1 90 SER HA H 15.196 -16.918 -3.557 1.00 . A A . 71 SER HA 1 1
18 26654 1 1 90 SER HB2 H 15.441 -18.836 -1.242 1.00 . A A . 71 SER HB2 1 1
18 26655 1 1 90 SER HB3 H 16.601 -18.641 -2.546 1.00 . A A . 71 SER HB3 1 1
18 26656 1 1 90 SER HG H 16.166 -17.088 -0.322 1.00 . A A . 71 SER HG 1 1
18 26657 1 1 90 SER N N 13.799 -16.848 -2.061 1.00 . A A . 71 SER N 1 1
18 26658 1 1 90 SER O O 13.117 -19.316 -3.002 1.00 . A A . 71 SER O 1 1
18 26659 1 1 90 SER OG O 16.511 -17.093 -1.220 1.00 . A A . 71 SER OG 1 1
18 26660 1 1 91 PHE C C 14.971 -21.049 -5.975 1.00 . A A . 72 PHE C 1 1
18 26661 1 1 91 PHE CA C 13.897 -20.088 -5.510 1.00 . A A . 72 PHE CA 1 1
18 26662 1 1 91 PHE CB C 13.154 -19.495 -6.722 1.00 . A A . 72 PHE CB 1 1
18 26663 1 1 91 PHE CD1 C 10.961 -20.531 -7.394 1.00 . A A . 72 PHE CD1 1 1
18 26664 1 1 91 PHE CD2 C 12.952 -21.379 -8.394 1.00 . A A . 72 PHE CD2 1 1
18 26665 1 1 91 PHE CE1 C 10.210 -21.434 -8.126 1.00 . A A . 72 PHE CE1 1 1
18 26666 1 1 91 PHE CE2 C 12.207 -22.283 -9.124 1.00 . A A . 72 PHE CE2 1 1
18 26667 1 1 91 PHE CG C 12.340 -20.492 -7.518 1.00 . A A . 72 PHE CG 1 1
18 26668 1 1 91 PHE CZ C 10.835 -22.311 -8.990 1.00 . A A . 72 PHE CZ 1 1
18 26669 1 1 91 PHE H H 15.269 -18.543 -5.090 1.00 . A A . 72 PHE H 1 1
18 26670 1 1 91 PHE HA H 13.193 -20.615 -4.884 1.00 . A A . 72 PHE HA 1 1
18 26671 1 1 91 PHE HB2 H 12.479 -18.727 -6.377 1.00 . A A . 72 PHE HB2 1 1
18 26672 1 1 91 PHE HB3 H 13.878 -19.049 -7.388 1.00 . A A . 72 PHE HB3 1 1
18 26673 1 1 91 PHE HD1 H 10.470 -19.847 -6.719 1.00 . A A . 72 PHE HD1 1 1
18 26674 1 1 91 PHE HD2 H 14.028 -21.359 -8.500 1.00 . A A . 72 PHE HD2 1 1
18 26675 1 1 91 PHE HE1 H 9.135 -21.455 -8.018 1.00 . A A . 72 PHE HE1 1 1
18 26676 1 1 91 PHE HE2 H 12.699 -22.968 -9.801 1.00 . A A . 72 PHE HE2 1 1
18 26677 1 1 91 PHE HZ H 10.250 -23.018 -9.561 1.00 . A A . 72 PHE HZ 1 1
18 26678 1 1 91 PHE N N 14.501 -19.030 -4.730 1.00 . A A . 72 PHE N 1 1
18 26679 1 1 91 PHE O O 15.749 -20.734 -6.877 1.00 . A A . 72 PHE O 1 1
18 26680 1 1 92 GLU C C 15.328 -24.568 -5.889 1.00 . A A . 73 GLU C 1 1
18 26681 1 1 92 GLU CA C 15.991 -23.216 -5.731 1.00 . A A . 73 GLU CA 1 1
18 26682 1 1 92 GLU CB C 17.127 -23.325 -4.693 1.00 . A A . 73 GLU CB 1 1
18 26683 1 1 92 GLU CD C 17.592 -20.938 -3.930 1.00 . A A . 73 GLU CD 1 1
18 26684 1 1 92 GLU CG C 18.109 -22.155 -4.672 1.00 . A A . 73 GLU CG 1 1
18 26685 1 1 92 GLU H H 14.387 -22.400 -4.632 1.00 . A A . 73 GLU H 1 1
18 26686 1 1 92 GLU HA H 16.418 -22.927 -6.680 1.00 . A A . 73 GLU HA 1 1
18 26687 1 1 92 GLU HB2 H 16.686 -23.401 -3.710 1.00 . A A . 73 GLU HB2 1 1
18 26688 1 1 92 GLU HB3 H 17.683 -24.229 -4.891 1.00 . A A . 73 GLU HB3 1 1
18 26689 1 1 92 GLU HG2 H 19.021 -22.478 -4.194 1.00 . A A . 73 GLU HG2 1 1
18 26690 1 1 92 GLU HG3 H 18.327 -21.871 -5.692 1.00 . A A . 73 GLU HG3 1 1
18 26691 1 1 92 GLU N N 15.020 -22.209 -5.362 1.00 . A A . 73 GLU N 1 1
18 26692 1 1 92 GLU O O 14.784 -25.123 -4.929 1.00 . A A . 73 GLU O 1 1
18 26693 1 1 92 GLU OE1 O 17.283 -21.060 -2.730 1.00 . A A . 73 GLU OE1 1 1
18 26694 1 1 92 GLU OE2 O 17.529 -19.848 -4.537 1.00 . A A . 73 GLU OE2 1 1
18 26695 1 1 93 ASP C C 15.863 -27.428 -6.900 1.00 . A A . 74 ASP C 1 1
18 26696 1 1 93 ASP CA C 14.822 -26.414 -7.330 1.00 . A A . 74 ASP CA 1 1
18 26697 1 1 93 ASP CB C 14.411 -26.610 -8.801 1.00 . A A . 74 ASP CB 1 1
18 26698 1 1 93 ASP CG C 15.570 -26.513 -9.776 1.00 . A A . 74 ASP CG 1 1
18 26699 1 1 93 ASP H H 15.731 -24.588 -7.845 1.00 . A A . 74 ASP H 1 1
18 26700 1 1 93 ASP HA H 13.952 -26.532 -6.699 1.00 . A A . 74 ASP HA 1 1
18 26701 1 1 93 ASP HB2 H 13.963 -27.586 -8.912 1.00 . A A . 74 ASP HB2 1 1
18 26702 1 1 93 ASP HB3 H 13.682 -25.858 -9.063 1.00 . A A . 74 ASP HB3 1 1
18 26703 1 1 93 ASP N N 15.346 -25.093 -7.095 1.00 . A A . 74 ASP N 1 1
18 26704 1 1 93 ASP O O 17.027 -27.351 -7.303 1.00 . A A . 74 ASP O 1 1
18 26705 1 1 93 ASP OD1 O 16.140 -25.409 -9.927 1.00 . A A . 74 ASP OD1 1 1
18 26706 1 1 93 ASP OD2 O 15.902 -27.538 -10.412 1.00 . A A . 74 ASP OD2 1 1
18 26707 1 1 94 ARG C C 16.749 -30.422 -6.494 1.00 . A A . 75 ARG C 1 1
18 26708 1 1 94 ARG CA C 16.381 -29.330 -5.498 1.00 . A A . 75 ARG CA 1 1
18 26709 1 1 94 ARG CB C 15.801 -29.916 -4.210 1.00 . A A . 75 ARG CB 1 1
18 26710 1 1 94 ARG CD C 14.959 -29.432 -1.872 1.00 . A A . 75 ARG CD 1 1
18 26711 1 1 94 ARG CG C 15.477 -28.845 -3.176 1.00 . A A . 75 ARG CG 1 1
18 26712 1 1 94 ARG CZ C 15.586 -27.904 -0.024 1.00 . A A . 75 ARG CZ 1 1
18 26713 1 1 94 ARG H H 14.504 -28.412 -5.826 1.00 . A A . 75 ARG H 1 1
18 26714 1 1 94 ARG HA H 17.284 -28.793 -5.247 1.00 . A A . 75 ARG HA 1 1
18 26715 1 1 94 ARG HB2 H 14.895 -30.455 -4.446 1.00 . A A . 75 ARG HB2 1 1
18 26716 1 1 94 ARG HB3 H 16.519 -30.599 -3.780 1.00 . A A . 75 ARG HB3 1 1
18 26717 1 1 94 ARG HD2 H 14.048 -29.978 -2.073 1.00 . A A . 75 ARG HD2 1 1
18 26718 1 1 94 ARG HD3 H 15.702 -30.106 -1.470 1.00 . A A . 75 ARG HD3 1 1
18 26719 1 1 94 ARG HE H 13.772 -28.008 -0.880 1.00 . A A . 75 ARG HE 1 1
18 26720 1 1 94 ARG HG2 H 16.373 -28.282 -2.967 1.00 . A A . 75 ARG HG2 1 1
18 26721 1 1 94 ARG HG3 H 14.726 -28.184 -3.585 1.00 . A A . 75 ARG HG3 1 1
18 26722 1 1 94 ARG HH11 H 17.075 -29.164 -0.608 1.00 . A A . 75 ARG HH11 1 1
18 26723 1 1 94 ARG HH12 H 17.498 -28.052 0.647 1.00 . A A . 75 ARG HH12 1 1
18 26724 1 1 94 ARG HH21 H 14.330 -26.515 0.807 1.00 . A A . 75 ARG HH21 1 1
18 26725 1 1 94 ARG HH22 H 15.936 -26.562 1.459 1.00 . A A . 75 ARG HH22 1 1
18 26726 1 1 94 ARG N N 15.456 -28.364 -6.068 1.00 . A A . 75 ARG N 1 1
18 26727 1 1 94 ARG NE N 14.683 -28.383 -0.888 1.00 . A A . 75 ARG NE 1 1
18 26728 1 1 94 ARG NH1 N 16.815 -28.416 0.008 1.00 . A A . 75 ARG NH1 1 1
18 26729 1 1 94 ARG NH2 N 15.261 -26.920 0.810 1.00 . A A . 75 ARG NH2 1 1
18 26730 1 1 94 ARG O O 17.510 -31.333 -6.169 1.00 . A A . 75 ARG O 1 1
18 26731 1 1 95 LYS C C 15.891 -32.641 -8.613 1.00 . A A . 76 LYS C 1 1
18 26732 1 1 95 LYS CA C 16.468 -31.235 -8.832 1.00 . A A . 76 LYS CA 1 1
18 26733 1 1 95 LYS CB C 17.973 -31.299 -9.121 1.00 . A A . 76 LYS CB 1 1
18 26734 1 1 95 LYS CD C 19.808 -31.996 -10.676 1.00 . A A . 76 LYS CD 1 1
18 26735 1 1 95 LYS CE C 20.132 -32.647 -12.003 1.00 . A A . 76 LYS CE 1 1
18 26736 1 1 95 LYS CG C 18.322 -32.058 -10.386 1.00 . A A . 76 LYS CG 1 1
18 26737 1 1 95 LYS H H 15.547 -29.590 -7.859 1.00 . A A . 76 LYS H 1 1
18 26738 1 1 95 LYS HA H 15.977 -30.815 -9.698 1.00 . A A . 76 LYS HA 1 1
18 26739 1 1 95 LYS HB2 H 18.353 -30.292 -9.216 1.00 . A A . 76 LYS HB2 1 1
18 26740 1 1 95 LYS HB3 H 18.465 -31.781 -8.290 1.00 . A A . 76 LYS HB3 1 1
18 26741 1 1 95 LYS HD2 H 20.117 -30.963 -10.705 1.00 . A A . 76 LYS HD2 1 1
18 26742 1 1 95 LYS HD3 H 20.341 -32.511 -9.889 1.00 . A A . 76 LYS HD3 1 1
18 26743 1 1 95 LYS HE2 H 19.885 -33.697 -11.944 1.00 . A A . 76 LYS HE2 1 1
18 26744 1 1 95 LYS HE3 H 19.535 -32.182 -12.774 1.00 . A A . 76 LYS HE3 1 1
18 26745 1 1 95 LYS HG2 H 18.032 -33.092 -10.266 1.00 . A A . 76 LYS HG2 1 1
18 26746 1 1 95 LYS HG3 H 17.783 -31.625 -11.215 1.00 . A A . 76 LYS HG3 1 1
18 26747 1 1 95 LYS HZ1 H 21.825 -31.506 -12.418 1.00 . A A . 76 LYS HZ1 1 1
18 26748 1 1 95 LYS HZ2 H 21.755 -32.962 -13.268 1.00 . A A . 76 LYS HZ2 1 1
18 26749 1 1 95 LYS HZ3 H 22.161 -32.961 -11.632 1.00 . A A . 76 LYS HZ3 1 1
18 26750 1 1 95 LYS N N 16.184 -30.319 -7.707 1.00 . A A . 76 LYS N 1 1
18 26751 1 1 95 LYS NZ N 21.563 -32.511 -12.351 1.00 . A A . 76 LYS NZ 1 1
18 26752 1 1 95 LYS O O 15.447 -33.291 -9.562 1.00 . A A . 76 LYS O 1 1
18 26753 1 1 96 ASP C C 13.853 -34.503 -7.262 1.00 . A A . 77 ASP C 1 1
18 26754 1 1 96 ASP CA C 15.365 -34.405 -7.005 1.00 . A A . 77 ASP CA 1 1
18 26755 1 1 96 ASP CB C 15.677 -34.689 -5.531 1.00 . A A . 77 ASP CB 1 1
18 26756 1 1 96 ASP CG C 15.191 -36.044 -5.070 1.00 . A A . 77 ASP CG 1 1
18 26757 1 1 96 ASP H H 16.266 -32.517 -6.669 1.00 . A A . 77 ASP H 1 1
18 26758 1 1 96 ASP HA H 15.869 -35.139 -7.615 1.00 . A A . 77 ASP HA 1 1
18 26759 1 1 96 ASP HB2 H 16.745 -34.647 -5.382 1.00 . A A . 77 ASP HB2 1 1
18 26760 1 1 96 ASP HB3 H 15.207 -33.930 -4.921 1.00 . A A . 77 ASP HB3 1 1
18 26761 1 1 96 ASP N N 15.884 -33.089 -7.372 1.00 . A A . 77 ASP N 1 1
18 26762 1 1 96 ASP O O 13.289 -35.599 -7.330 1.00 . A A . 77 ASP O 1 1
18 26763 1 1 96 ASP OD1 O 14.235 -36.094 -4.262 1.00 . A A . 77 ASP OD1 1 1
18 26764 1 1 96 ASP OD2 O 15.759 -37.066 -5.505 1.00 . A A . 77 ASP OD2 1 1
18 26765 1 1 97 GLY C C 11.075 -32.391 -6.738 1.00 . A A . 78 GLY C 1 1
18 26766 1 1 97 GLY CA C 11.788 -33.329 -7.676 1.00 . A A . 78 GLY CA 1 1
18 26767 1 1 97 GLY H H 13.720 -32.519 -7.401 1.00 . A A . 78 GLY H 1 1
18 26768 1 1 97 GLY HA2 H 11.611 -33.011 -8.692 1.00 . A A . 78 GLY HA2 1 1
18 26769 1 1 97 GLY HA3 H 11.391 -34.325 -7.544 1.00 . A A . 78 GLY HA3 1 1
18 26770 1 1 97 GLY N N 13.215 -33.357 -7.432 1.00 . A A . 78 GLY N 1 1
18 26771 1 1 97 GLY O O 9.893 -32.095 -6.915 1.00 . A A . 78 GLY O 1 1
18 26772 1 1 98 SER C C 11.602 -29.564 -5.126 1.00 . A A . 79 SER C 1 1
18 26773 1 1 98 SER CA C 11.238 -31.010 -4.775 1.00 . A A . 79 SER CA 1 1
18 26774 1 1 98 SER CB C 11.740 -31.373 -3.381 1.00 . A A . 79 SER CB 1 1
18 26775 1 1 98 SER H H 12.715 -32.217 -5.626 1.00 . A A . 79 SER H 1 1
18 26776 1 1 98 SER HA H 10.165 -31.113 -4.796 1.00 . A A . 79 SER HA 1 1
18 26777 1 1 98 SER HB2 H 11.572 -30.543 -2.711 1.00 . A A . 79 SER HB2 1 1
18 26778 1 1 98 SER HB3 H 11.205 -32.240 -3.021 1.00 . A A . 79 SER HB3 1 1
18 26779 1 1 98 SER HG H 13.369 -32.107 -2.581 1.00 . A A . 79 SER HG 1 1
18 26780 1 1 98 SER N N 11.788 -31.927 -5.737 1.00 . A A . 79 SER N 1 1
18 26781 1 1 98 SER O O 12.760 -29.254 -5.446 1.00 . A A . 79 SER O 1 1
18 26782 1 1 98 SER OG O 13.129 -31.669 -3.407 1.00 . A A . 79 SER OG 1 1
18 26783 1 1 99 CYS C C 10.982 -26.539 -4.059 1.00 . A A . 80 CYS C 1 1
18 26784 1 1 99 CYS CA C 10.824 -27.291 -5.372 1.00 . A A . 80 CYS CA 1 1
18 26785 1 1 99 CYS CB C 9.644 -26.731 -6.175 1.00 . A A . 80 CYS CB 1 1
18 26786 1 1 99 CYS H H 9.712 -29.001 -4.868 1.00 . A A . 80 CYS H 1 1
18 26787 1 1 99 CYS HA H 11.731 -27.193 -5.950 1.00 . A A . 80 CYS HA 1 1
18 26788 1 1 99 CYS HB2 H 9.502 -27.335 -7.058 1.00 . A A . 80 CYS HB2 1 1
18 26789 1 1 99 CYS HB3 H 8.752 -26.780 -5.569 1.00 . A A . 80 CYS HB3 1 1
18 26790 1 1 99 CYS HG H 10.600 -25.019 -7.809 1.00 . A A . 80 CYS HG 1 1
18 26791 1 1 99 CYS N N 10.613 -28.694 -5.093 1.00 . A A . 80 CYS N 1 1
18 26792 1 1 99 CYS O O 10.107 -26.603 -3.194 1.00 . A A . 80 CYS O 1 1
18 26793 1 1 99 CYS SG S 9.850 -25.018 -6.715 1.00 . A A . 80 CYS SG 1 1
18 26794 1 1 100 GLY C C 12.191 -23.650 -2.815 1.00 . A A . 81 GLY C 1 1
18 26795 1 1 100 GLY CA C 12.350 -25.144 -2.675 1.00 . A A . 81 GLY CA 1 1
18 26796 1 1 100 GLY H H 12.760 -25.813 -4.626 1.00 . A A . 81 GLY H 1 1
18 26797 1 1 100 GLY HA2 H 11.660 -25.496 -1.924 1.00 . A A . 81 GLY HA2 1 1
18 26798 1 1 100 GLY HA3 H 13.358 -25.358 -2.352 1.00 . A A . 81 GLY HA3 1 1
18 26799 1 1 100 GLY N N 12.097 -25.851 -3.902 1.00 . A A . 81 GLY N 1 1
18 26800 1 1 100 GLY O O 13.152 -22.941 -3.120 1.00 . A A . 81 GLY O 1 1
18 26801 1 1 101 VAL C C 10.661 -21.251 -1.206 1.00 . A A . 82 VAL C 1 1
18 26802 1 1 101 VAL CA C 10.719 -21.745 -2.638 1.00 . A A . 82 VAL CA 1 1
18 26803 1 1 101 VAL CB C 9.393 -21.389 -3.351 1.00 . A A . 82 VAL CB 1 1
18 26804 1 1 101 VAL CG1 C 9.286 -19.885 -3.556 1.00 . A A . 82 VAL CG1 1 1
18 26805 1 1 101 VAL CG2 C 9.273 -22.120 -4.680 1.00 . A A . 82 VAL CG2 1 1
18 26806 1 1 101 VAL H H 10.232 -23.788 -2.460 1.00 . A A . 82 VAL H 1 1
18 26807 1 1 101 VAL HA H 11.539 -21.260 -3.149 1.00 . A A . 82 VAL HA 1 1
18 26808 1 1 101 VAL HB H 8.575 -21.700 -2.716 1.00 . A A . 82 VAL HB 1 1
18 26809 1 1 101 VAL HG11 H 10.111 -19.542 -4.162 1.00 . A A . 82 VAL HG11 1 1
18 26810 1 1 101 VAL HG12 H 9.314 -19.388 -2.596 1.00 . A A . 82 VAL HG12 1 1
18 26811 1 1 101 VAL HG13 H 8.355 -19.654 -4.053 1.00 . A A . 82 VAL HG13 1 1
18 26812 1 1 101 VAL HG21 H 10.113 -21.862 -5.308 1.00 . A A . 82 VAL HG21 1 1
18 26813 1 1 101 VAL HG22 H 8.356 -21.826 -5.171 1.00 . A A . 82 VAL HG22 1 1
18 26814 1 1 101 VAL HG23 H 9.266 -23.186 -4.507 1.00 . A A . 82 VAL HG23 1 1
18 26815 1 1 101 VAL N N 10.976 -23.171 -2.622 1.00 . A A . 82 VAL N 1 1
18 26816 1 1 101 VAL O O 9.687 -21.509 -0.492 1.00 . A A . 82 VAL O 1 1
18 26817 1 1 102 ALA C C 11.669 -18.603 0.671 1.00 . A A . 83 ALA C 1 1
18 26818 1 1 102 ALA CA C 11.798 -20.108 0.587 1.00 . A A . 83 ALA CA 1 1
18 26819 1 1 102 ALA CB C 13.116 -20.555 1.199 1.00 . A A . 83 ALA CB 1 1
18 26820 1 1 102 ALA H H 12.423 -20.355 -1.416 1.00 . A A . 83 ALA H 1 1
18 26821 1 1 102 ALA HA H 10.997 -20.562 1.150 1.00 . A A . 83 ALA HA 1 1
18 26822 1 1 102 ALA HB1 H 13.934 -20.085 0.672 1.00 . A A . 83 ALA HB1 1 1
18 26823 1 1 102 ALA HB2 H 13.207 -21.628 1.118 1.00 . A A . 83 ALA HB2 1 1
18 26824 1 1 102 ALA HB3 H 13.145 -20.268 2.239 1.00 . A A . 83 ALA HB3 1 1
18 26825 1 1 102 ALA N N 11.701 -20.570 -0.783 1.00 . A A . 83 ALA N 1 1
18 26826 1 1 102 ALA O O 12.176 -17.883 -0.182 1.00 . A A . 83 ALA O 1 1
18 26827 1 1 103 TYR C C 10.766 -16.401 3.358 1.00 . A A . 84 TYR C 1 1
18 26828 1 1 103 TYR CA C 10.833 -16.706 1.917 1.00 . A A . 84 TYR CA 1 1
18 26829 1 1 103 TYR CB C 9.611 -16.118 1.185 1.00 . A A . 84 TYR CB 1 1
18 26830 1 1 103 TYR CD1 C 7.707 -15.702 2.822 1.00 . A A . 84 TYR CD1 1 1
18 26831 1 1 103 TYR CD2 C 7.542 -17.569 1.338 1.00 . A A . 84 TYR CD2 1 1
18 26832 1 1 103 TYR CE1 C 6.477 -16.019 3.364 1.00 . A A . 84 TYR CE1 1 1
18 26833 1 1 103 TYR CE2 C 6.311 -17.891 1.882 1.00 . A A . 84 TYR CE2 1 1
18 26834 1 1 103 TYR CG C 8.263 -16.475 1.795 1.00 . A A . 84 TYR CG 1 1
18 26835 1 1 103 TYR CZ C 5.785 -17.113 2.891 1.00 . A A . 84 TYR CZ 1 1
18 26836 1 1 103 TYR H H 10.538 -18.768 2.302 1.00 . A A . 84 TYR H 1 1
18 26837 1 1 103 TYR HA H 11.719 -16.194 1.584 1.00 . A A . 84 TYR HA 1 1
18 26838 1 1 103 TYR HB2 H 9.691 -15.041 1.184 1.00 . A A . 84 TYR HB2 1 1
18 26839 1 1 103 TYR HB3 H 9.617 -16.468 0.163 1.00 . A A . 84 TYR HB3 1 1
18 26840 1 1 103 TYR HD1 H 8.254 -14.846 3.199 1.00 . A A . 84 TYR HD1 1 1
18 26841 1 1 103 TYR HD2 H 7.958 -18.176 0.549 1.00 . A A . 84 TYR HD2 1 1
18 26842 1 1 103 TYR HE1 H 6.063 -15.412 4.155 1.00 . A A . 84 TYR HE1 1 1
18 26843 1 1 103 TYR HE2 H 5.767 -18.749 1.514 1.00 . A A . 84 TYR HE2 1 1
18 26844 1 1 103 TYR HH H 4.477 -18.383 3.527 1.00 . A A . 84 TYR HH 1 1
18 26845 1 1 103 TYR N N 10.976 -18.134 1.691 1.00 . A A . 84 TYR N 1 1
18 26846 1 1 103 TYR O O 10.134 -17.115 4.139 1.00 . A A . 84 TYR O 1 1
18 26847 1 1 103 TYR OH O 4.556 -17.424 3.426 1.00 . A A . 84 TYR OH 1 1
18 26848 1 1 104 VAL C C 10.536 -13.745 5.122 1.00 . A A . 85 VAL C 1 1
18 26849 1 1 104 VAL CA C 11.399 -14.912 5.046 1.00 . A A . 85 VAL CA 1 1
18 26850 1 1 104 VAL CB C 12.759 -14.546 5.636 1.00 . A A . 85 VAL CB 1 1
18 26851 1 1 104 VAL CG1 C 13.838 -15.544 5.307 1.00 . A A . 85 VAL CG1 1 1
18 26852 1 1 104 VAL CG2 C 13.172 -13.135 5.347 1.00 . A A . 85 VAL CG2 1 1
18 26853 1 1 104 VAL H H 12.036 -14.915 3.086 1.00 . A A . 85 VAL H 1 1
18 26854 1 1 104 VAL HA H 10.947 -15.665 5.667 1.00 . A A . 85 VAL HA 1 1
18 26855 1 1 104 VAL HB H 12.580 -14.567 6.671 1.00 . A A . 85 VAL HB 1 1
18 26856 1 1 104 VAL HG11 H 14.806 -15.123 5.534 1.00 . A A . 85 VAL HG11 1 1
18 26857 1 1 104 VAL HG12 H 13.780 -15.797 4.262 1.00 . A A . 85 VAL HG12 1 1
18 26858 1 1 104 VAL HG13 H 13.690 -16.436 5.897 1.00 . A A . 85 VAL HG13 1 1
18 26859 1 1 104 VAL HG21 H 12.570 -12.491 5.976 1.00 . A A . 85 VAL HG21 1 1
18 26860 1 1 104 VAL HG22 H 12.991 -12.914 4.311 1.00 . A A . 85 VAL HG22 1 1
18 26861 1 1 104 VAL HG23 H 14.214 -13.005 5.591 1.00 . A A . 85 VAL HG23 1 1
18 26862 1 1 104 VAL N N 11.457 -15.370 3.729 1.00 . A A . 85 VAL N 1 1
18 26863 1 1 104 VAL O O 10.128 -13.182 4.131 1.00 . A A . 85 VAL O 1 1
18 26864 1 1 105 VAL C C 10.245 -11.503 7.603 1.00 . A A . 86 VAL C 1 1
18 26865 1 1 105 VAL CA C 9.503 -12.297 6.592 1.00 . A A . 86 VAL CA 1 1
18 26866 1 1 105 VAL CB C 8.145 -12.742 7.113 1.00 . A A . 86 VAL CB 1 1
18 26867 1 1 105 VAL CG1 C 8.195 -14.179 7.599 1.00 . A A . 86 VAL CG1 1 1
18 26868 1 1 105 VAL CG2 C 7.619 -11.825 8.179 1.00 . A A . 86 VAL CG2 1 1
18 26869 1 1 105 VAL H H 10.590 -13.969 7.013 1.00 . A A . 86 VAL H 1 1
18 26870 1 1 105 VAL HA H 9.372 -11.725 5.693 1.00 . A A . 86 VAL HA 1 1
18 26871 1 1 105 VAL HB H 7.494 -12.710 6.288 1.00 . A A . 86 VAL HB 1 1
18 26872 1 1 105 VAL HG11 H 8.556 -14.810 6.801 1.00 . A A . 86 VAL HG11 1 1
18 26873 1 1 105 VAL HG12 H 7.207 -14.503 7.883 1.00 . A A . 86 VAL HG12 1 1
18 26874 1 1 105 VAL HG13 H 8.862 -14.257 8.443 1.00 . A A . 86 VAL HG13 1 1
18 26875 1 1 105 VAL HG21 H 8.190 -11.956 9.086 1.00 . A A . 86 VAL HG21 1 1
18 26876 1 1 105 VAL HG22 H 6.577 -12.034 8.362 1.00 . A A . 86 VAL HG22 1 1
18 26877 1 1 105 VAL HG23 H 7.719 -10.804 7.844 1.00 . A A . 86 VAL HG23 1 1
18 26878 1 1 105 VAL N N 10.264 -13.410 6.287 1.00 . A A . 86 VAL N 1 1
18 26879 1 1 105 VAL O O 10.839 -12.064 8.489 1.00 . A A . 86 VAL O 1 1
18 26880 1 1 106 GLN C C 10.125 -9.117 9.632 1.00 . A A . 87 GLN C 1 1
18 26881 1 1 106 GLN CA C 10.993 -9.446 8.416 1.00 . A A . 87 GLN CA 1 1
18 26882 1 1 106 GLN CB C 11.522 -8.152 7.796 1.00 . A A . 87 GLN CB 1 1
18 26883 1 1 106 GLN CD C 13.546 -9.249 6.742 1.00 . A A . 87 GLN CD 1 1
18 26884 1 1 106 GLN CG C 12.359 -8.336 6.541 1.00 . A A . 87 GLN CG 1 1
18 26885 1 1 106 GLN H H 9.769 -9.785 6.738 1.00 . A A . 87 GLN H 1 1
18 26886 1 1 106 GLN HA H 11.829 -10.084 8.702 1.00 . A A . 87 GLN HA 1 1
18 26887 1 1 106 GLN HB2 H 10.681 -7.523 7.545 1.00 . A A . 87 GLN HB2 1 1
18 26888 1 1 106 GLN HB3 H 12.124 -7.641 8.532 1.00 . A A . 87 GLN HB3 1 1
18 26889 1 1 106 GLN HE21 H 13.512 -9.731 4.829 1.00 . A A . 87 GLN HE21 1 1
18 26890 1 1 106 GLN HE22 H 14.752 -10.482 5.773 1.00 . A A . 87 GLN HE22 1 1
18 26891 1 1 106 GLN HG2 H 11.734 -8.754 5.767 1.00 . A A . 87 GLN HG2 1 1
18 26892 1 1 106 GLN HG3 H 12.720 -7.367 6.222 1.00 . A A . 87 GLN HG3 1 1
18 26893 1 1 106 GLN N N 10.256 -10.220 7.473 1.00 . A A . 87 GLN N 1 1
18 26894 1 1 106 GLN NE2 N 13.978 -9.885 5.678 1.00 . A A . 87 GLN NE2 1 1
18 26895 1 1 106 GLN O O 10.633 -8.917 10.736 1.00 . A A . 87 GLN O 1 1
18 26896 1 1 106 GLN OE1 O 14.081 -9.370 7.846 1.00 . A A . 87 GLN OE1 1 1
18 26897 1 1 107 GLU C C 6.575 -9.513 10.365 1.00 . A A . 88 GLU C 1 1
18 26898 1 1 107 GLU CA C 7.857 -8.698 10.481 1.00 . A A . 88 GLU CA 1 1
18 26899 1 1 107 GLU CB C 7.516 -7.205 10.402 1.00 . A A . 88 GLU CB 1 1
18 26900 1 1 107 GLU CD C 8.350 -4.831 10.421 1.00 . A A . 88 GLU CD 1 1
18 26901 1 1 107 GLU CG C 8.726 -6.289 10.448 1.00 . A A . 88 GLU CG 1 1
18 26902 1 1 107 GLU H H 8.457 -9.320 8.527 1.00 . A A . 88 GLU H 1 1
18 26903 1 1 107 GLU HA H 8.322 -8.905 11.433 1.00 . A A . 88 GLU HA 1 1
18 26904 1 1 107 GLU HB2 H 6.986 -7.022 9.481 1.00 . A A . 88 GLU HB2 1 1
18 26905 1 1 107 GLU HB3 H 6.871 -6.954 11.230 1.00 . A A . 88 GLU HB3 1 1
18 26906 1 1 107 GLU HG2 H 9.284 -6.487 11.346 1.00 . A A . 88 GLU HG2 1 1
18 26907 1 1 107 GLU HG3 H 9.348 -6.500 9.590 1.00 . A A . 88 GLU HG3 1 1
18 26908 1 1 107 GLU N N 8.806 -9.073 9.421 1.00 . A A . 88 GLU N 1 1
18 26909 1 1 107 GLU O O 6.037 -9.670 9.272 1.00 . A A . 88 GLU O 1 1
18 26910 1 1 107 GLU OE1 O 8.024 -4.276 11.492 1.00 . A A . 88 GLU OE1 1 1
18 26911 1 1 107 GLU OE2 O 8.399 -4.223 9.339 1.00 . A A . 88 GLU OE2 1 1
18 26912 1 1 108 PRO C C 3.607 -10.160 10.984 1.00 . A A . 89 PRO C 1 1
18 26913 1 1 108 PRO CA C 4.864 -10.873 11.501 1.00 . A A . 89 PRO CA 1 1
18 26914 1 1 108 PRO CB C 4.712 -11.254 12.978 1.00 . A A . 89 PRO CB 1 1
18 26915 1 1 108 PRO CD C 6.565 -9.757 12.844 1.00 . A A . 89 PRO CD 1 1
18 26916 1 1 108 PRO CG C 5.428 -10.183 13.723 1.00 . A A . 89 PRO CG 1 1
18 26917 1 1 108 PRO HA H 5.027 -11.764 10.913 1.00 . A A . 89 PRO HA 1 1
18 26918 1 1 108 PRO HB2 H 3.667 -11.290 13.237 1.00 . A A . 89 PRO HB2 1 1
18 26919 1 1 108 PRO HB3 H 5.164 -12.221 13.150 1.00 . A A . 89 PRO HB3 1 1
18 26920 1 1 108 PRO HD2 H 6.778 -8.708 12.984 1.00 . A A . 89 PRO HD2 1 1
18 26921 1 1 108 PRO HD3 H 7.444 -10.351 13.040 1.00 . A A . 89 PRO HD3 1 1
18 26922 1 1 108 PRO HG2 H 4.761 -9.353 13.903 1.00 . A A . 89 PRO HG2 1 1
18 26923 1 1 108 PRO HG3 H 5.803 -10.573 14.657 1.00 . A A . 89 PRO HG3 1 1
18 26924 1 1 108 PRO N N 6.056 -10.012 11.489 1.00 . A A . 89 PRO N 1 1
18 26925 1 1 108 PRO O O 3.536 -8.928 10.963 1.00 . A A . 89 PRO O 1 1
18 26926 1 1 109 GLY C C 0.851 -11.316 8.944 1.00 . A A . 90 GLY C 1 1
18 26927 1 1 109 GLY CA C 1.405 -10.407 10.017 1.00 . A A . 90 GLY CA 1 1
18 26928 1 1 109 GLY H H 2.735 -11.920 10.627 1.00 . A A . 90 GLY H 1 1
18 26929 1 1 109 GLY HA2 H 0.678 -10.303 10.809 1.00 . A A . 90 GLY HA2 1 1
18 26930 1 1 109 GLY HA3 H 1.604 -9.437 9.586 1.00 . A A . 90 GLY HA3 1 1
18 26931 1 1 109 GLY N N 2.631 -10.946 10.565 1.00 . A A . 90 GLY N 1 1
18 26932 1 1 109 GLY O O 1.274 -12.464 8.834 1.00 . A A . 90 GLY O 1 1
18 26933 1 1 110 ASP C C 0.079 -11.340 5.791 1.00 . A A . 91 ASP C 1 1
18 26934 1 1 110 ASP CA C -0.649 -11.627 7.077 1.00 . A A . 91 ASP CA 1 1
18 26935 1 1 110 ASP CB C -2.155 -11.371 6.904 1.00 . A A . 91 ASP CB 1 1
18 26936 1 1 110 ASP CG C -2.935 -11.592 8.184 1.00 . A A . 91 ASP CG 1 1
18 26937 1 1 110 ASP H H -0.369 -9.892 8.261 1.00 . A A . 91 ASP H 1 1
18 26938 1 1 110 ASP HA H -0.494 -12.665 7.334 1.00 . A A . 91 ASP HA 1 1
18 26939 1 1 110 ASP HB2 H -2.332 -10.374 6.535 1.00 . A A . 91 ASP HB2 1 1
18 26940 1 1 110 ASP HB3 H -2.527 -12.069 6.167 1.00 . A A . 91 ASP HB3 1 1
18 26941 1 1 110 ASP N N -0.076 -10.821 8.147 1.00 . A A . 91 ASP N 1 1
18 26942 1 1 110 ASP O O 0.439 -10.191 5.515 1.00 . A A . 91 ASP O 1 1
18 26943 1 1 110 ASP OD1 O -2.945 -10.687 9.048 1.00 . A A . 91 ASP OD1 1 1
18 26944 1 1 110 ASP OD2 O -3.540 -12.671 8.341 1.00 . A A . 91 ASP OD2 1 1
18 26945 1 1 111 TYR C C 0.374 -12.891 2.657 1.00 . A A . 92 TYR C 1 1
18 26946 1 1 111 TYR CA C 1.070 -12.225 3.784 1.00 . A A . 92 TYR CA 1 1
18 26947 1 1 111 TYR CB C 2.476 -12.812 3.958 1.00 . A A . 92 TYR CB 1 1
18 26948 1 1 111 TYR CD1 C 3.319 -11.704 6.054 1.00 . A A . 92 TYR CD1 1 1
18 26949 1 1 111 TYR CD2 C 4.403 -11.201 4.000 1.00 . A A . 92 TYR CD2 1 1
18 26950 1 1 111 TYR CE1 C 4.163 -10.849 6.715 1.00 . A A . 92 TYR CE1 1 1
18 26951 1 1 111 TYR CE2 C 5.257 -10.347 4.655 1.00 . A A . 92 TYR CE2 1 1
18 26952 1 1 111 TYR CG C 3.420 -11.894 4.687 1.00 . A A . 92 TYR CG 1 1
18 26953 1 1 111 TYR CZ C 5.130 -10.172 6.012 1.00 . A A . 92 TYR CZ 1 1
18 26954 1 1 111 TYR H H -0.110 -13.239 5.216 1.00 . A A . 92 TYR H 1 1
18 26955 1 1 111 TYR HA H 1.160 -11.172 3.566 1.00 . A A . 92 TYR HA 1 1
18 26956 1 1 111 TYR HB2 H 2.408 -13.732 4.520 1.00 . A A . 92 TYR HB2 1 1
18 26957 1 1 111 TYR HB3 H 2.896 -13.020 2.985 1.00 . A A . 92 TYR HB3 1 1
18 26958 1 1 111 TYR HD1 H 2.558 -12.239 6.602 1.00 . A A . 92 TYR HD1 1 1
18 26959 1 1 111 TYR HD2 H 4.497 -11.342 2.937 1.00 . A A . 92 TYR HD2 1 1
18 26960 1 1 111 TYR HE1 H 4.069 -10.715 7.783 1.00 . A A . 92 TYR HE1 1 1
18 26961 1 1 111 TYR HE2 H 6.017 -9.813 4.105 1.00 . A A . 92 TYR HE2 1 1
18 26962 1 1 111 TYR HH H 6.056 -9.606 7.583 1.00 . A A . 92 TYR HH 1 1
18 26963 1 1 111 TYR N N 0.295 -12.364 5.003 1.00 . A A . 92 TYR N 1 1
18 26964 1 1 111 TYR O O 0.093 -14.064 2.716 1.00 . A A . 92 TYR O 1 1
18 26965 1 1 111 TYR OH O 5.959 -9.311 6.664 1.00 . A A . 92 TYR OH 1 1
18 26966 1 1 112 GLU C C 0.363 -13.085 -0.592 1.00 . A A . 93 GLU C 1 1
18 26967 1 1 112 GLU CA C -0.593 -12.704 0.514 1.00 . A A . 93 GLU CA 1 1
18 26968 1 1 112 GLU CB C -1.622 -11.694 0.015 1.00 . A A . 93 GLU CB 1 1
18 26969 1 1 112 GLU CD C -3.508 -11.217 -1.593 1.00 . A A . 93 GLU CD 1 1
18 26970 1 1 112 GLU CG C -2.646 -12.281 -0.941 1.00 . A A . 93 GLU CG 1 1
18 26971 1 1 112 GLU H H 0.473 -11.242 1.573 1.00 . A A . 93 GLU H 1 1
18 26972 1 1 112 GLU HA H -1.107 -13.590 0.851 1.00 . A A . 93 GLU HA 1 1
18 26973 1 1 112 GLU HB2 H -2.151 -11.291 0.868 1.00 . A A . 93 GLU HB2 1 1
18 26974 1 1 112 GLU HB3 H -1.109 -10.890 -0.483 1.00 . A A . 93 GLU HB3 1 1
18 26975 1 1 112 GLU HG2 H -2.131 -12.838 -1.708 1.00 . A A . 93 GLU HG2 1 1
18 26976 1 1 112 GLU HG3 H -3.287 -12.948 -0.370 1.00 . A A . 93 GLU HG3 1 1
18 26977 1 1 112 GLU N N 0.135 -12.166 1.613 1.00 . A A . 93 GLU N 1 1
18 26978 1 1 112 GLU O O 0.926 -12.228 -1.281 1.00 . A A . 93 GLU O 1 1
18 26979 1 1 112 GLU OE1 O -3.002 -10.483 -2.467 1.00 . A A . 93 GLU OE1 1 1
18 26980 1 1 112 GLU OE2 O -4.700 -11.113 -1.247 1.00 . A A . 93 GLU OE2 1 1
18 26981 1 1 113 VAL C C 0.630 -15.177 -2.968 1.00 . A A . 94 VAL C 1 1
18 26982 1 1 113 VAL CA C 1.436 -14.923 -1.722 1.00 . A A . 94 VAL CA 1 1
18 26983 1 1 113 VAL CB C 2.085 -16.252 -1.257 1.00 . A A . 94 VAL CB 1 1
18 26984 1 1 113 VAL CG1 C 3.128 -16.719 -2.255 1.00 . A A . 94 VAL CG1 1 1
18 26985 1 1 113 VAL CG2 C 2.692 -16.102 0.131 1.00 . A A . 94 VAL CG2 1 1
18 26986 1 1 113 VAL H H 0.119 -14.991 -0.097 1.00 . A A . 94 VAL H 1 1
18 26987 1 1 113 VAL HA H 2.216 -14.208 -1.934 1.00 . A A . 94 VAL HA 1 1
18 26988 1 1 113 VAL HB H 1.315 -17.009 -1.218 1.00 . A A . 94 VAL HB 1 1
18 26989 1 1 113 VAL HG11 H 3.897 -15.968 -2.350 1.00 . A A . 94 VAL HG11 1 1
18 26990 1 1 113 VAL HG12 H 2.660 -16.881 -3.215 1.00 . A A . 94 VAL HG12 1 1
18 26991 1 1 113 VAL HG13 H 3.568 -17.643 -1.909 1.00 . A A . 94 VAL HG13 1 1
18 26992 1 1 113 VAL HG21 H 3.455 -15.338 0.109 1.00 . A A . 94 VAL HG21 1 1
18 26993 1 1 113 VAL HG22 H 3.130 -17.041 0.437 1.00 . A A . 94 VAL HG22 1 1
18 26994 1 1 113 VAL HG23 H 1.921 -15.819 0.832 1.00 . A A . 94 VAL HG23 1 1
18 26995 1 1 113 VAL N N 0.576 -14.375 -0.716 1.00 . A A . 94 VAL N 1 1
18 26996 1 1 113 VAL O O -0.146 -16.128 -3.039 1.00 . A A . 94 VAL O 1 1
18 26997 1 1 114 SER C C 0.932 -15.224 -6.152 1.00 . A A . 95 SER C 1 1
18 26998 1 1 114 SER CA C 0.080 -14.442 -5.160 1.00 . A A . 95 SER CA 1 1
18 26999 1 1 114 SER CB C -0.268 -13.051 -5.694 1.00 . A A . 95 SER CB 1 1
18 27000 1 1 114 SER H H 1.406 -13.565 -3.801 1.00 . A A . 95 SER H 1 1
18 27001 1 1 114 SER HA H -0.836 -14.983 -4.968 1.00 . A A . 95 SER HA 1 1
18 27002 1 1 114 SER HB2 H -0.523 -13.125 -6.737 1.00 . A A . 95 SER HB2 1 1
18 27003 1 1 114 SER HB3 H -1.109 -12.660 -5.145 1.00 . A A . 95 SER HB3 1 1
18 27004 1 1 114 SER HG H 0.719 -11.659 -4.732 1.00 . A A . 95 SER HG 1 1
18 27005 1 1 114 SER N N 0.780 -14.317 -3.924 1.00 . A A . 95 SER N 1 1
18 27006 1 1 114 SER O O 2.017 -14.785 -6.537 1.00 . A A . 95 SER O 1 1
18 27007 1 1 114 SER OG O 0.827 -12.160 -5.550 1.00 . A A . 95 SER OG 1 1
18 27008 1 1 115 VAL C C 0.681 -17.089 -8.844 1.00 . A A . 96 VAL C 1 1
18 27009 1 1 115 VAL CA C 1.217 -17.231 -7.461 1.00 . A A . 96 VAL CA 1 1
18 27010 1 1 115 VAL CB C 1.169 -18.717 -7.091 1.00 . A A . 96 VAL CB 1 1
18 27011 1 1 115 VAL CG1 C 1.983 -19.023 -5.836 1.00 . A A . 96 VAL CG1 1 1
18 27012 1 1 115 VAL CG2 C -0.217 -19.141 -6.897 1.00 . A A . 96 VAL CG2 1 1
18 27013 1 1 115 VAL H H -0.427 -16.685 -6.226 1.00 . A A . 96 VAL H 1 1
18 27014 1 1 115 VAL HA H 2.247 -16.906 -7.446 1.00 . A A . 96 VAL HA 1 1
18 27015 1 1 115 VAL HB H 1.527 -19.269 -7.954 1.00 . A A . 96 VAL HB 1 1
18 27016 1 1 115 VAL HG11 H 3.021 -18.786 -6.005 1.00 . A A . 96 VAL HG11 1 1
18 27017 1 1 115 VAL HG12 H 1.886 -20.072 -5.592 1.00 . A A . 96 VAL HG12 1 1
18 27018 1 1 115 VAL HG13 H 1.611 -18.437 -5.000 1.00 . A A . 96 VAL HG13 1 1
18 27019 1 1 115 VAL HG21 H -0.740 -18.987 -7.831 1.00 . A A . 96 VAL HG21 1 1
18 27020 1 1 115 VAL HG22 H -0.666 -18.557 -6.110 1.00 . A A . 96 VAL HG22 1 1
18 27021 1 1 115 VAL HG23 H -0.233 -20.188 -6.645 1.00 . A A . 96 VAL HG23 1 1
18 27022 1 1 115 VAL N N 0.461 -16.391 -6.538 1.00 . A A . 96 VAL N 1 1
18 27023 1 1 115 VAL O O -0.429 -16.616 -9.015 1.00 . A A . 96 VAL O 1 1
18 27024 1 1 116 LYS C C 1.916 -18.440 -12.021 1.00 . A A . 97 LYS C 1 1
18 27025 1 1 116 LYS CA C 1.092 -17.474 -11.220 1.00 . A A . 97 LYS CA 1 1
18 27026 1 1 116 LYS CB C 1.192 -16.081 -11.843 1.00 . A A . 97 LYS CB 1 1
18 27027 1 1 116 LYS CD C 0.057 -13.899 -12.326 1.00 . A A . 97 LYS CD 1 1
18 27028 1 1 116 LYS CE C 1.289 -13.058 -12.043 1.00 . A A . 97 LYS CE 1 1
18 27029 1 1 116 LYS CG C 0.036 -15.160 -11.497 1.00 . A A . 97 LYS CG 1 1
18 27030 1 1 116 LYS H H 2.382 -17.788 -9.597 1.00 . A A . 97 LYS H 1 1
18 27031 1 1 116 LYS HA H 0.068 -17.807 -11.292 1.00 . A A . 97 LYS HA 1 1
18 27032 1 1 116 LYS HB2 H 2.106 -15.616 -11.508 1.00 . A A . 97 LYS HB2 1 1
18 27033 1 1 116 LYS HB3 H 1.232 -16.192 -12.914 1.00 . A A . 97 LYS HB3 1 1
18 27034 1 1 116 LYS HD2 H 0.061 -14.194 -13.363 1.00 . A A . 97 LYS HD2 1 1
18 27035 1 1 116 LYS HD3 H -0.831 -13.320 -12.114 1.00 . A A . 97 LYS HD3 1 1
18 27036 1 1 116 LYS HE2 H 1.377 -12.918 -10.979 1.00 . A A . 97 LYS HE2 1 1
18 27037 1 1 116 LYS HE3 H 2.159 -13.580 -12.412 1.00 . A A . 97 LYS HE3 1 1
18 27038 1 1 116 LYS HG2 H -0.896 -15.681 -11.680 1.00 . A A . 97 LYS HG2 1 1
18 27039 1 1 116 LYS HG3 H 0.101 -14.898 -10.452 1.00 . A A . 97 LYS HG3 1 1
18 27040 1 1 116 LYS HZ1 H 1.096 -11.839 -13.725 1.00 . A A . 97 LYS HZ1 1 1
18 27041 1 1 116 LYS HZ2 H 2.077 -11.193 -12.519 1.00 . A A . 97 LYS HZ2 1 1
18 27042 1 1 116 LYS HZ3 H 0.400 -11.194 -12.322 1.00 . A A . 97 LYS HZ3 1 1
18 27043 1 1 116 LYS N N 1.482 -17.482 -9.822 1.00 . A A . 97 LYS N 1 1
18 27044 1 1 116 LYS NZ N 1.208 -11.731 -12.697 1.00 . A A . 97 LYS NZ 1 1
18 27045 1 1 116 LYS O O 3.131 -18.302 -12.131 1.00 . A A . 97 LYS O 1 1
18 27046 1 1 117 PHE C C 1.522 -19.969 -14.913 1.00 . A A . 98 PHE C 1 1
18 27047 1 1 117 PHE CA C 1.869 -20.353 -13.473 1.00 . A A . 98 PHE CA 1 1
18 27048 1 1 117 PHE CB C 1.371 -21.773 -13.174 1.00 . A A . 98 PHE CB 1 1
18 27049 1 1 117 PHE CD1 C 3.180 -23.318 -13.964 1.00 . A A . 98 PHE CD1 1 1
18 27050 1 1 117 PHE CD2 C 1.116 -23.303 -15.149 1.00 . A A . 98 PHE CD2 1 1
18 27051 1 1 117 PHE CE1 C 3.668 -24.278 -14.822 1.00 . A A . 98 PHE CE1 1 1
18 27052 1 1 117 PHE CE2 C 1.599 -24.262 -16.011 1.00 . A A . 98 PHE CE2 1 1
18 27053 1 1 117 PHE CG C 1.901 -22.818 -14.115 1.00 . A A . 98 PHE CG 1 1
18 27054 1 1 117 PHE CZ C 2.877 -24.751 -15.848 1.00 . A A . 98 PHE CZ 1 1
18 27055 1 1 117 PHE H H 0.290 -19.513 -12.337 1.00 . A A . 98 PHE H 1 1
18 27056 1 1 117 PHE HA H 2.938 -20.308 -13.336 1.00 . A A . 98 PHE HA 1 1
18 27057 1 1 117 PHE HB2 H 1.667 -22.050 -12.173 1.00 . A A . 98 PHE HB2 1 1
18 27058 1 1 117 PHE HB3 H 0.292 -21.786 -13.238 1.00 . A A . 98 PHE HB3 1 1
18 27059 1 1 117 PHE HD1 H 3.802 -22.949 -13.162 1.00 . A A . 98 PHE HD1 1 1
18 27060 1 1 117 PHE HD2 H 0.114 -22.920 -15.278 1.00 . A A . 98 PHE HD2 1 1
18 27061 1 1 117 PHE HE1 H 4.671 -24.660 -14.694 1.00 . A A . 98 PHE HE1 1 1
18 27062 1 1 117 PHE HE2 H 0.977 -24.632 -16.811 1.00 . A A . 98 PHE HE2 1 1
18 27063 1 1 117 PHE HZ H 3.258 -25.504 -16.521 1.00 . A A . 98 PHE HZ 1 1
18 27064 1 1 117 PHE N N 1.248 -19.408 -12.576 1.00 . A A . 98 PHE N 1 1
18 27065 1 1 117 PHE O O 0.360 -20.002 -15.315 1.00 . A A . 98 PHE O 1 1
18 27066 1 1 118 ASN C C 1.524 -17.854 -17.121 1.00 . A A . 99 ASN C 1 1
18 27067 1 1 118 ASN CA C 2.384 -19.114 -17.060 1.00 . A A . 99 ASN CA 1 1
18 27068 1 1 118 ASN CB C 1.791 -20.232 -17.941 1.00 . A A . 99 ASN CB 1 1
18 27069 1 1 118 ASN CG C 2.766 -21.378 -18.173 1.00 . A A . 99 ASN CG 1 1
18 27070 1 1 118 ASN H H 3.447 -19.565 -15.271 1.00 . A A . 99 ASN H 1 1
18 27071 1 1 118 ASN HA H 3.368 -18.865 -17.428 1.00 . A A . 99 ASN HA 1 1
18 27072 1 1 118 ASN HB2 H 0.908 -20.626 -17.464 1.00 . A A . 99 ASN HB2 1 1
18 27073 1 1 118 ASN HB3 H 1.518 -19.815 -18.901 1.00 . A A . 99 ASN HB3 1 1
18 27074 1 1 118 ASN HD21 H 1.914 -21.790 -19.921 1.00 . A A . 99 ASN HD21 1 1
18 27075 1 1 118 ASN HD22 H 3.245 -22.802 -19.462 1.00 . A A . 99 ASN HD22 1 1
18 27076 1 1 118 ASN N N 2.544 -19.560 -15.667 1.00 . A A . 99 ASN N 1 1
18 27077 1 1 118 ASN ND2 N 2.626 -22.055 -19.295 1.00 . A A . 99 ASN ND2 1 1
18 27078 1 1 118 ASN O O 0.773 -17.638 -18.079 1.00 . A A . 99 ASN O 1 1
18 27079 1 1 118 ASN OD1 O 3.635 -21.650 -17.345 1.00 . A A . 99 ASN OD1 1 1
18 27080 1 1 119 GLU C C -0.518 -15.965 -15.541 1.00 . A A . 100 GLU C 1 1
18 27081 1 1 119 GLU CA C 0.939 -15.745 -15.925 1.00 . A A . 100 GLU CA 1 1
18 27082 1 1 119 GLU CB C 1.061 -14.858 -17.160 1.00 . A A . 100 GLU CB 1 1
18 27083 1 1 119 GLU CD C 2.550 -13.365 -18.508 1.00 . A A . 100 GLU CD 1 1
18 27084 1 1 119 GLU CG C 2.483 -14.434 -17.456 1.00 . A A . 100 GLU CG 1 1
18 27085 1 1 119 GLU H H 2.304 -17.275 -15.376 1.00 . A A . 100 GLU H 1 1
18 27086 1 1 119 GLU HA H 1.407 -15.234 -15.095 1.00 . A A . 100 GLU HA 1 1
18 27087 1 1 119 GLU HB2 H 0.683 -15.399 -18.015 1.00 . A A . 100 GLU HB2 1 1
18 27088 1 1 119 GLU HB3 H 0.465 -13.970 -17.012 1.00 . A A . 100 GLU HB3 1 1
18 27089 1 1 119 GLU HG2 H 2.933 -14.057 -16.551 1.00 . A A . 100 GLU HG2 1 1
18 27090 1 1 119 GLU HG3 H 3.039 -15.294 -17.801 1.00 . A A . 100 GLU HG3 1 1
18 27091 1 1 119 GLU N N 1.671 -17.018 -16.078 1.00 . A A . 100 GLU N 1 1
18 27092 1 1 119 GLU O O -1.335 -15.045 -15.565 1.00 . A A . 100 GLU O 1 1
18 27093 1 1 119 GLU OE1 O 2.339 -13.684 -19.694 1.00 . A A . 100 GLU OE1 1 1
18 27094 1 1 119 GLU OE2 O 2.817 -12.198 -18.153 1.00 . A A . 100 GLU OE2 1 1
18 27095 1 1 120 GLU C C -1.920 -18.068 -13.286 1.00 . A A . 101 GLU C 1 1
18 27096 1 1 120 GLU CA C -2.126 -17.553 -14.681 1.00 . A A . 101 GLU CA 1 1
18 27097 1 1 120 GLU CB C -2.762 -18.615 -15.573 1.00 . A A . 101 GLU CB 1 1
18 27098 1 1 120 GLU CD C -3.771 -19.142 -17.822 1.00 . A A . 101 GLU CD 1 1
18 27099 1 1 120 GLU CG C -3.233 -18.069 -16.907 1.00 . A A . 101 GLU CG 1 1
18 27100 1 1 120 GLU H H -0.140 -17.885 -15.258 1.00 . A A . 101 GLU H 1 1
18 27101 1 1 120 GLU HA H -2.748 -16.670 -14.652 1.00 . A A . 101 GLU HA 1 1
18 27102 1 1 120 GLU HB2 H -2.025 -19.381 -15.763 1.00 . A A . 101 GLU HB2 1 1
18 27103 1 1 120 GLU HB3 H -3.604 -19.064 -15.067 1.00 . A A . 101 GLU HB3 1 1
18 27104 1 1 120 GLU HG2 H -4.014 -17.346 -16.723 1.00 . A A . 101 GLU HG2 1 1
18 27105 1 1 120 GLU HG3 H -2.401 -17.581 -17.394 1.00 . A A . 101 GLU HG3 1 1
18 27106 1 1 120 GLU N N -0.826 -17.185 -15.187 1.00 . A A . 101 GLU N 1 1
18 27107 1 1 120 GLU O O -1.270 -19.075 -13.113 1.00 . A A . 101 GLU O 1 1
18 27108 1 1 120 GLU OE1 O -3.271 -19.262 -18.959 1.00 . A A . 101 GLU OE1 1 1
18 27109 1 1 120 GLU OE2 O -4.693 -19.880 -17.411 1.00 . A A . 101 GLU OE2 1 1
18 27110 1 1 121 HIS C C -2.130 -19.137 -10.556 1.00 . A A . 102 HIS C 1 1
18 27111 1 1 121 HIS CA C -2.184 -17.637 -10.874 1.00 . A A . 102 HIS CA 1 1
18 27112 1 1 121 HIS CB C -3.323 -17.035 -10.037 1.00 . A A . 102 HIS CB 1 1
18 27113 1 1 121 HIS CD2 C -3.507 -14.498 -10.585 1.00 . A A . 102 HIS CD2 1 1
18 27114 1 1 121 HIS CE1 C -3.172 -13.739 -8.554 1.00 . A A . 102 HIS CE1 1 1
18 27115 1 1 121 HIS CG C -3.271 -15.560 -9.780 1.00 . A A . 102 HIS CG 1 1
18 27116 1 1 121 HIS H H -3.125 -16.668 -12.536 1.00 . A A . 102 HIS H 1 1
18 27117 1 1 121 HIS HA H -1.279 -17.148 -10.577 1.00 . A A . 102 HIS HA 1 1
18 27118 1 1 121 HIS HB2 H -4.256 -17.230 -10.541 1.00 . A A . 102 HIS HB2 1 1
18 27119 1 1 121 HIS HB3 H -3.341 -17.538 -9.083 1.00 . A A . 102 HIS HB3 1 1
18 27120 1 1 121 HIS HD1 H -2.828 -15.558 -7.729 1.00 . A A . 102 HIS HD1 1 1
18 27121 1 1 121 HIS HD2 H -3.707 -14.528 -11.648 1.00 . A A . 102 HIS HD2 1 1
18 27122 1 1 121 HIS HE1 H -3.096 -13.089 -7.693 1.00 . A A . 102 HIS HE1 1 1
18 27123 1 1 121 HIS N N -2.482 -17.369 -12.299 1.00 . A A . 102 HIS N 1 1
18 27124 1 1 121 HIS ND1 N -3.055 -15.042 -8.522 1.00 . A A . 102 HIS ND1 1 1
18 27125 1 1 121 HIS NE2 N -3.441 -13.374 -9.797 1.00 . A A . 102 HIS NE2 1 1
18 27126 1 1 121 HIS O O -1.068 -19.728 -10.403 1.00 . A A . 102 HIS O 1 1
18 27127 1 1 122 ILE C C -5.134 -20.836 -9.564 1.00 . A A . 103 ILE C 1 1
18 27128 1 1 122 ILE CA C -3.815 -21.003 -10.319 1.00 . A A . 103 ILE CA 1 1
18 27129 1 1 122 ILE CB C -2.914 -21.956 -9.520 1.00 . A A . 103 ILE CB 1 1
18 27130 1 1 122 ILE CD1 C -1.739 -22.201 -7.346 1.00 . A A . 103 ILE CD1 1 1
18 27131 1 1 122 ILE CG1 C -2.432 -21.287 -8.270 1.00 . A A . 103 ILE CG1 1 1
18 27132 1 1 122 ILE CG2 C -1.768 -22.460 -10.371 1.00 . A A . 103 ILE CG2 1 1
18 27133 1 1 122 ILE H H -3.941 -18.951 -10.399 1.00 . A A . 103 ILE H 1 1
18 27134 1 1 122 ILE HA H -4.021 -21.401 -11.306 1.00 . A A . 103 ILE HA 1 1
18 27135 1 1 122 ILE HB H -3.507 -22.813 -9.242 1.00 . A A . 103 ILE HB 1 1
18 27136 1 1 122 ILE HD11 H -2.387 -23.034 -7.137 1.00 . A A . 103 ILE HD11 1 1
18 27137 1 1 122 ILE HD12 H -1.522 -21.659 -6.442 1.00 . A A . 103 ILE HD12 1 1
18 27138 1 1 122 ILE HD13 H -0.832 -22.540 -7.815 1.00 . A A . 103 ILE HD13 1 1
18 27139 1 1 122 ILE HG12 H -1.732 -20.511 -8.554 1.00 . A A . 103 ILE HG12 1 1
18 27140 1 1 122 ILE HG13 H -3.274 -20.853 -7.754 1.00 . A A . 103 ILE HG13 1 1
18 27141 1 1 122 ILE HG21 H -1.234 -21.605 -10.760 1.00 . A A . 103 ILE HG21 1 1
18 27142 1 1 122 ILE HG22 H -2.161 -23.045 -11.187 1.00 . A A . 103 ILE HG22 1 1
18 27143 1 1 122 ILE HG23 H -1.104 -23.062 -9.769 1.00 . A A . 103 ILE HG23 1 1
18 27144 1 1 122 ILE N N -3.311 -19.632 -10.469 1.00 . A A . 103 ILE N 1 1
18 27145 1 1 122 ILE O O -5.350 -19.769 -8.989 1.00 . A A . 103 ILE O 1 1
18 27146 1 1 123 PRO C C -7.209 -21.166 -7.448 1.00 . A A . 104 PRO C 1 1
18 27147 1 1 123 PRO CA C -7.335 -21.705 -8.868 1.00 . A A . 104 PRO CA 1 1
18 27148 1 1 123 PRO CB C -7.897 -23.135 -8.881 1.00 . A A . 104 PRO CB 1 1
18 27149 1 1 123 PRO CD C -5.934 -23.091 -10.284 1.00 . A A . 104 PRO CD 1 1
18 27150 1 1 123 PRO CG C -6.812 -23.997 -9.473 1.00 . A A . 104 PRO CG 1 1
18 27151 1 1 123 PRO HA H -7.995 -21.035 -9.379 1.00 . A A . 104 PRO HA 1 1
18 27152 1 1 123 PRO HB2 H -8.132 -23.437 -7.869 1.00 . A A . 104 PRO HB2 1 1
18 27153 1 1 123 PRO HB3 H -8.792 -23.164 -9.483 1.00 . A A . 104 PRO HB3 1 1
18 27154 1 1 123 PRO HD2 H -4.919 -23.455 -10.295 1.00 . A A . 104 PRO HD2 1 1
18 27155 1 1 123 PRO HD3 H -6.314 -23.001 -11.291 1.00 . A A . 104 PRO HD3 1 1
18 27156 1 1 123 PRO HG2 H -6.239 -24.462 -8.687 1.00 . A A . 104 PRO HG2 1 1
18 27157 1 1 123 PRO HG3 H -7.254 -24.754 -10.106 1.00 . A A . 104 PRO HG3 1 1
18 27158 1 1 123 PRO N N -6.044 -21.819 -9.573 1.00 . A A . 104 PRO N 1 1
18 27159 1 1 123 PRO O O -7.761 -20.107 -7.125 1.00 . A A . 104 PRO O 1 1
18 27160 1 1 124 ASP C C -4.901 -20.835 -5.200 1.00 . A A . 105 ASP C 1 1
18 27161 1 1 124 ASP CA C -6.272 -21.404 -5.274 1.00 . A A . 105 ASP CA 1 1
18 27162 1 1 124 ASP CB C -6.436 -22.525 -4.243 1.00 . A A . 105 ASP CB 1 1
18 27163 1 1 124 ASP CG C -7.866 -22.973 -4.097 1.00 . A A . 105 ASP CG 1 1
18 27164 1 1 124 ASP H H -6.102 -22.705 -6.912 1.00 . A A . 105 ASP H 1 1
18 27165 1 1 124 ASP HA H -6.987 -20.622 -5.067 1.00 . A A . 105 ASP HA 1 1
18 27166 1 1 124 ASP HB2 H -5.844 -23.374 -4.547 1.00 . A A . 105 ASP HB2 1 1
18 27167 1 1 124 ASP HB3 H -6.086 -22.175 -3.283 1.00 . A A . 105 ASP HB3 1 1
18 27168 1 1 124 ASP N N -6.501 -21.866 -6.617 1.00 . A A . 105 ASP N 1 1
18 27169 1 1 124 ASP O O -3.961 -21.535 -4.893 1.00 . A A . 105 ASP O 1 1
18 27170 1 1 124 ASP OD1 O -8.706 -22.157 -3.667 1.00 . A A . 105 ASP OD1 1 1
18 27171 1 1 124 ASP OD2 O -8.159 -24.149 -4.398 1.00 . A A . 105 ASP OD2 1 1
18 27172 1 1 125 SER C C -3.228 -17.905 -4.520 1.00 . A A . 106 SER C 1 1
18 27173 1 1 125 SER CA C -3.474 -18.927 -5.576 1.00 . A A . 106 SER CA 1 1
18 27174 1 1 125 SER CB C -3.184 -18.282 -6.857 1.00 . A A . 106 SER CB 1 1
18 27175 1 1 125 SER H H -5.556 -19.138 -5.966 1.00 . A A . 106 SER H 1 1
18 27176 1 1 125 SER HA H -2.728 -19.689 -5.438 1.00 . A A . 106 SER HA 1 1
18 27177 1 1 125 SER HB2 H -2.393 -17.572 -6.664 1.00 . A A . 106 SER HB2 1 1
18 27178 1 1 125 SER HB3 H -2.837 -19.013 -7.533 1.00 . A A . 106 SER HB3 1 1
18 27179 1 1 125 SER HG H -4.233 -16.678 -7.078 1.00 . A A . 106 SER HG 1 1
18 27180 1 1 125 SER N N -4.774 -19.589 -5.589 1.00 . A A . 106 SER N 1 1
18 27181 1 1 125 SER O O -2.134 -17.867 -3.999 1.00 . A A . 106 SER O 1 1
18 27182 1 1 125 SER OG O -4.300 -17.596 -7.358 1.00 . A A . 106 SER OG 1 1
18 27183 1 1 126 PRO C C -3.816 -16.462 -1.873 1.00 . A A . 107 PRO C 1 1
18 27184 1 1 126 PRO CA C -3.798 -15.975 -3.307 1.00 . A A . 107 PRO CA 1 1
18 27185 1 1 126 PRO CB C -4.774 -14.865 -3.559 1.00 . A A . 107 PRO CB 1 1
18 27186 1 1 126 PRO CD C -5.513 -16.831 -4.744 1.00 . A A . 107 PRO CD 1 1
18 27187 1 1 126 PRO CG C -5.983 -15.534 -4.124 1.00 . A A . 107 PRO CG 1 1
18 27188 1 1 126 PRO HA H -2.807 -15.658 -3.584 1.00 . A A . 107 PRO HA 1 1
18 27189 1 1 126 PRO HB2 H -4.968 -14.359 -2.631 1.00 . A A . 107 PRO HB2 1 1
18 27190 1 1 126 PRO HB3 H -4.332 -14.180 -4.265 1.00 . A A . 107 PRO HB3 1 1
18 27191 1 1 126 PRO HD2 H -6.138 -17.654 -4.434 1.00 . A A . 107 PRO HD2 1 1
18 27192 1 1 126 PRO HD3 H -5.503 -16.744 -5.821 1.00 . A A . 107 PRO HD3 1 1
18 27193 1 1 126 PRO HG2 H -6.698 -15.728 -3.339 1.00 . A A . 107 PRO HG2 1 1
18 27194 1 1 126 PRO HG3 H -6.417 -14.897 -4.882 1.00 . A A . 107 PRO HG3 1 1
18 27195 1 1 126 PRO N N -4.140 -16.983 -4.225 1.00 . A A . 107 PRO N 1 1
18 27196 1 1 126 PRO O O -4.814 -16.348 -1.157 1.00 . A A . 107 PRO O 1 1
18 27197 1 1 127 PHE C C -2.082 -16.524 0.786 1.00 . A A . 108 PHE C 1 1
18 27198 1 1 127 PHE CA C -2.535 -17.589 -0.164 1.00 . A A . 108 PHE CA 1 1
18 27199 1 1 127 PHE CB C -1.485 -18.696 -0.168 1.00 . A A . 108 PHE CB 1 1
18 27200 1 1 127 PHE CD1 C -1.581 -19.958 -2.315 1.00 . A A . 108 PHE CD1 1 1
18 27201 1 1 127 PHE CD2 C -2.455 -20.974 -0.353 1.00 . A A . 108 PHE CD2 1 1
18 27202 1 1 127 PHE CE1 C -1.898 -21.059 -3.049 1.00 . A A . 108 PHE CE1 1 1
18 27203 1 1 127 PHE CE2 C -2.787 -22.097 -1.083 1.00 . A A . 108 PHE CE2 1 1
18 27204 1 1 127 PHE CG C -1.850 -19.900 -0.962 1.00 . A A . 108 PHE CG 1 1
18 27205 1 1 127 PHE CZ C -2.505 -22.140 -2.435 1.00 . A A . 108 PHE CZ 1 1
18 27206 1 1 127 PHE H H -2.022 -17.160 -2.187 1.00 . A A . 108 PHE H 1 1
18 27207 1 1 127 PHE HA H -3.469 -17.995 0.191 1.00 . A A . 108 PHE HA 1 1
18 27208 1 1 127 PHE HB2 H -0.568 -18.304 -0.577 1.00 . A A . 108 PHE HB2 1 1
18 27209 1 1 127 PHE HB3 H -1.306 -19.010 0.851 1.00 . A A . 108 PHE HB3 1 1
18 27210 1 1 127 PHE HD1 H -1.112 -19.119 -2.812 1.00 . A A . 108 PHE HD1 1 1
18 27211 1 1 127 PHE HD2 H -2.672 -20.919 0.705 1.00 . A A . 108 PHE HD2 1 1
18 27212 1 1 127 PHE HE1 H -1.685 -21.064 -4.117 1.00 . A A . 108 PHE HE1 1 1
18 27213 1 1 127 PHE HE2 H -3.261 -22.938 -0.601 1.00 . A A . 108 PHE HE2 1 1
18 27214 1 1 127 PHE HZ H -2.760 -23.015 -3.012 1.00 . A A . 108 PHE HZ 1 1
18 27215 1 1 127 PHE N N -2.726 -17.057 -1.501 1.00 . A A . 108 PHE N 1 1
18 27216 1 1 127 PHE O O -1.000 -15.976 0.639 1.00 . A A . 108 PHE O 1 1
18 27217 1 1 128 VAL C C -1.976 -16.105 3.958 1.00 . A A . 109 VAL C 1 1
18 27218 1 1 128 VAL CA C -2.480 -15.305 2.780 1.00 . A A . 109 VAL CA 1 1
18 27219 1 1 128 VAL CB C -3.581 -14.329 3.227 1.00 . A A . 109 VAL CB 1 1
18 27220 1 1 128 VAL CG1 C -3.075 -13.432 4.334 1.00 . A A . 109 VAL CG1 1 1
18 27221 1 1 128 VAL CG2 C -4.066 -13.480 2.076 1.00 . A A . 109 VAL CG2 1 1
18 27222 1 1 128 VAL H H -3.775 -16.659 1.797 1.00 . A A . 109 VAL H 1 1
18 27223 1 1 128 VAL HA H -1.649 -14.740 2.382 1.00 . A A . 109 VAL HA 1 1
18 27224 1 1 128 VAL HB H -4.395 -14.906 3.591 1.00 . A A . 109 VAL HB 1 1
18 27225 1 1 128 VAL HG11 H -2.725 -14.034 5.158 1.00 . A A . 109 VAL HG11 1 1
18 27226 1 1 128 VAL HG12 H -3.877 -12.791 4.670 1.00 . A A . 109 VAL HG12 1 1
18 27227 1 1 128 VAL HG13 H -2.264 -12.825 3.957 1.00 . A A . 109 VAL HG13 1 1
18 27228 1 1 128 VAL HG21 H -4.472 -14.107 1.297 1.00 . A A . 109 VAL HG21 1 1
18 27229 1 1 128 VAL HG22 H -3.237 -12.903 1.696 1.00 . A A . 109 VAL HG22 1 1
18 27230 1 1 128 VAL HG23 H -4.828 -12.804 2.437 1.00 . A A . 109 VAL HG23 1 1
18 27231 1 1 128 VAL N N -2.893 -16.226 1.757 1.00 . A A . 109 VAL N 1 1
18 27232 1 1 128 VAL O O -2.749 -16.726 4.691 1.00 . A A . 109 VAL O 1 1
18 27233 1 1 129 VAL C C 0.218 -16.045 6.354 1.00 . A A . 110 VAL C 1 1
18 27234 1 1 129 VAL CA C -0.021 -16.880 5.109 1.00 . A A . 110 VAL CA 1 1
18 27235 1 1 129 VAL CB C 1.337 -17.389 4.585 1.00 . A A . 110 VAL CB 1 1
18 27236 1 1 129 VAL CG1 C 1.964 -18.360 5.562 1.00 . A A . 110 VAL CG1 1 1
18 27237 1 1 129 VAL CG2 C 1.181 -18.024 3.212 1.00 . A A . 110 VAL CG2 1 1
18 27238 1 1 129 VAL H H -0.139 -15.556 3.496 1.00 . A A . 110 VAL H 1 1
18 27239 1 1 129 VAL HA H -0.634 -17.734 5.350 1.00 . A A . 110 VAL HA 1 1
18 27240 1 1 129 VAL HB H 1.998 -16.541 4.490 1.00 . A A . 110 VAL HB 1 1
18 27241 1 1 129 VAL HG11 H 1.307 -19.205 5.701 1.00 . A A . 110 VAL HG11 1 1
18 27242 1 1 129 VAL HG12 H 2.121 -17.866 6.511 1.00 . A A . 110 VAL HG12 1 1
18 27243 1 1 129 VAL HG13 H 2.912 -18.700 5.174 1.00 . A A . 110 VAL HG13 1 1
18 27244 1 1 129 VAL HG21 H 2.146 -18.352 2.856 1.00 . A A . 110 VAL HG21 1 1
18 27245 1 1 129 VAL HG22 H 0.771 -17.299 2.524 1.00 . A A . 110 VAL HG22 1 1
18 27246 1 1 129 VAL HG23 H 0.515 -18.870 3.282 1.00 . A A . 110 VAL HG23 1 1
18 27247 1 1 129 VAL N N -0.683 -16.111 4.104 1.00 . A A . 110 VAL N 1 1
18 27248 1 1 129 VAL O O 0.914 -15.026 6.303 1.00 . A A . 110 VAL O 1 1
18 27249 1 1 130 PRO C C 1.239 -16.015 9.257 1.00 . A A . 111 PRO C 1 1
18 27250 1 1 130 PRO CA C -0.164 -15.763 8.741 1.00 . A A . 111 PRO CA 1 1
18 27251 1 1 130 PRO CB C -1.188 -16.385 9.695 1.00 . A A . 111 PRO CB 1 1
18 27252 1 1 130 PRO CD C -1.348 -17.545 7.590 1.00 . A A . 111 PRO CD 1 1
18 27253 1 1 130 PRO CG C -1.587 -17.677 9.069 1.00 . A A . 111 PRO CG 1 1
18 27254 1 1 130 PRO HA H -0.335 -14.700 8.661 1.00 . A A . 111 PRO HA 1 1
18 27255 1 1 130 PRO HB2 H -0.717 -16.551 10.653 1.00 . A A . 111 PRO HB2 1 1
18 27256 1 1 130 PRO HB3 H -2.026 -15.723 9.821 1.00 . A A . 111 PRO HB3 1 1
18 27257 1 1 130 PRO HD2 H -0.925 -18.458 7.198 1.00 . A A . 111 PRO HD2 1 1
18 27258 1 1 130 PRO HD3 H -2.269 -17.308 7.079 1.00 . A A . 111 PRO HD3 1 1
18 27259 1 1 130 PRO HG2 H -0.985 -18.477 9.471 1.00 . A A . 111 PRO HG2 1 1
18 27260 1 1 130 PRO HG3 H -2.634 -17.866 9.262 1.00 . A A . 111 PRO HG3 1 1
18 27261 1 1 130 PRO N N -0.386 -16.435 7.479 1.00 . A A . 111 PRO N 1 1
18 27262 1 1 130 PRO O O 1.583 -17.140 9.645 1.00 . A A . 111 PRO O 1 1
18 27263 1 1 131 VAL C C 3.349 -14.825 11.221 1.00 . A A . 112 VAL C 1 1
18 27264 1 1 131 VAL CA C 3.380 -15.114 9.751 1.00 . A A . 112 VAL CA 1 1
18 27265 1 1 131 VAL CB C 4.375 -14.170 9.080 1.00 . A A . 112 VAL CB 1 1
18 27266 1 1 131 VAL CG1 C 5.718 -14.300 9.751 1.00 . A A . 112 VAL CG1 1 1
18 27267 1 1 131 VAL CG2 C 4.492 -14.486 7.612 1.00 . A A . 112 VAL CG2 1 1
18 27268 1 1 131 VAL H H 1.757 -14.146 8.837 1.00 . A A . 112 VAL H 1 1
18 27269 1 1 131 VAL HA H 3.716 -16.134 9.599 1.00 . A A . 112 VAL HA 1 1
18 27270 1 1 131 VAL HB H 4.033 -13.157 9.196 1.00 . A A . 112 VAL HB 1 1
18 27271 1 1 131 VAL HG11 H 6.411 -13.591 9.326 1.00 . A A . 112 VAL HG11 1 1
18 27272 1 1 131 VAL HG12 H 6.090 -15.306 9.593 1.00 . A A . 112 VAL HG12 1 1
18 27273 1 1 131 VAL HG13 H 5.613 -14.117 10.810 1.00 . A A . 112 VAL HG13 1 1
18 27274 1 1 131 VAL HG21 H 5.070 -13.719 7.119 1.00 . A A . 112 VAL HG21 1 1
18 27275 1 1 131 VAL HG22 H 3.510 -14.552 7.170 1.00 . A A . 112 VAL HG22 1 1
18 27276 1 1 131 VAL HG23 H 5.002 -15.434 7.513 1.00 . A A . 112 VAL HG23 1 1
18 27277 1 1 131 VAL N N 2.058 -14.999 9.223 1.00 . A A . 112 VAL N 1 1
18 27278 1 1 131 VAL O O 2.776 -13.820 11.657 1.00 . A A . 112 VAL O 1 1
18 27279 1 1 132 ALA C C 5.358 -15.496 13.939 1.00 . A A . 113 ALA C 1 1
18 27280 1 1 132 ALA CA C 3.946 -15.551 13.389 1.00 . A A . 113 ALA CA 1 1
18 27281 1 1 132 ALA CB C 3.163 -16.698 13.970 1.00 . A A . 113 ALA CB 1 1
18 27282 1 1 132 ALA H H 4.451 -16.432 11.567 1.00 . A A . 113 ALA H 1 1
18 27283 1 1 132 ALA HA H 3.433 -14.635 13.636 1.00 . A A . 113 ALA HA 1 1
18 27284 1 1 132 ALA HB1 H 3.767 -17.593 13.941 1.00 . A A . 113 ALA HB1 1 1
18 27285 1 1 132 ALA HB2 H 2.284 -16.838 13.345 1.00 . A A . 113 ALA HB2 1 1
18 27286 1 1 132 ALA HB3 H 2.869 -16.473 14.984 1.00 . A A . 113 ALA HB3 1 1
18 27287 1 1 132 ALA N N 3.958 -15.678 11.979 1.00 . A A . 113 ALA N 1 1
18 27288 1 1 132 ALA O O 6.298 -15.999 13.315 1.00 . A A . 113 ALA O 1 1
18 27289 1 1 133 SER C C 7.200 -16.071 16.356 1.00 . A A . 114 SER C 1 1
18 27290 1 1 133 SER CA C 6.799 -14.743 15.714 1.00 . A A . 114 SER CA 1 1
18 27291 1 1 133 SER CB C 6.756 -13.640 16.766 1.00 . A A . 114 SER CB 1 1
18 27292 1 1 133 SER H H 4.731 -14.438 15.499 1.00 . A A . 114 SER H 1 1
18 27293 1 1 133 SER HA H 7.523 -14.477 14.961 1.00 . A A . 114 SER HA 1 1
18 27294 1 1 133 SER HB2 H 6.039 -13.902 17.532 1.00 . A A . 114 SER HB2 1 1
18 27295 1 1 133 SER HB3 H 7.732 -13.527 17.208 1.00 . A A . 114 SER HB3 1 1
18 27296 1 1 133 SER HG H 7.164 -11.924 15.920 1.00 . A A . 114 SER HG 1 1
18 27297 1 1 133 SER N N 5.511 -14.857 15.075 1.00 . A A . 114 SER N 1 1
18 27298 1 1 133 SER O O 6.407 -16.681 17.082 1.00 . A A . 114 SER O 1 1
18 27299 1 1 133 SER OG O 6.368 -12.405 16.182 1.00 . A A . 114 SER OG 1 1
18 27300 1 1 134 PRO C C 8.994 -17.733 18.169 1.00 . A A . 115 PRO C 1 1
18 27301 1 1 134 PRO CA C 8.934 -17.803 16.647 1.00 . A A . 115 PRO CA 1 1
18 27302 1 1 134 PRO CB C 10.351 -17.923 16.067 1.00 . A A . 115 PRO CB 1 1
18 27303 1 1 134 PRO CD C 9.396 -15.934 15.155 1.00 . A A . 115 PRO CD 1 1
18 27304 1 1 134 PRO CG C 10.344 -17.057 14.857 1.00 . A A . 115 PRO CG 1 1
18 27305 1 1 134 PRO HA H 8.340 -18.654 16.346 1.00 . A A . 115 PRO HA 1 1
18 27306 1 1 134 PRO HB2 H 11.068 -17.578 16.797 1.00 . A A . 115 PRO HB2 1 1
18 27307 1 1 134 PRO HB3 H 10.554 -18.953 15.814 1.00 . A A . 115 PRO HB3 1 1
18 27308 1 1 134 PRO HD2 H 9.914 -15.118 15.635 1.00 . A A . 115 PRO HD2 1 1
18 27309 1 1 134 PRO HD3 H 8.916 -15.603 14.247 1.00 . A A . 115 PRO HD3 1 1
18 27310 1 1 134 PRO HG2 H 11.336 -16.672 14.674 1.00 . A A . 115 PRO HG2 1 1
18 27311 1 1 134 PRO HG3 H 9.998 -17.623 14.005 1.00 . A A . 115 PRO HG3 1 1
18 27312 1 1 134 PRO N N 8.423 -16.557 16.069 1.00 . A A . 115 PRO N 1 1
18 27313 1 1 134 PRO O O 9.588 -16.811 18.737 1.00 . A A . 115 PRO O 1 1
18 27314 1 1 135 SER C C 9.548 -19.514 20.803 1.00 . A A . 116 SER C 1 1
18 27315 1 1 135 SER CA C 8.350 -18.734 20.270 1.00 . A A . 116 SER CA 1 1
18 27316 1 1 135 SER CB C 7.044 -19.373 20.750 1.00 . A A . 116 SER CB 1 1
18 27317 1 1 135 SER H H 7.933 -19.410 18.315 1.00 . A A . 116 SER H 1 1
18 27318 1 1 135 SER HA H 8.399 -17.719 20.634 1.00 . A A . 116 SER HA 1 1
18 27319 1 1 135 SER HB2 H 6.216 -18.940 20.211 1.00 . A A . 116 SER HB2 1 1
18 27320 1 1 135 SER HB3 H 7.076 -20.435 20.563 1.00 . A A . 116 SER HB3 1 1
18 27321 1 1 135 SER HG H 6.476 -18.272 22.267 1.00 . A A . 116 SER HG 1 1
18 27322 1 1 135 SER N N 8.378 -18.695 18.822 1.00 . A A . 116 SER N 1 1
18 27323 1 1 135 SER O O 10.692 -18.980 20.695 1.00 . A A . 116 SER O 1 1
18 27324 1 1 135 SER OG O 6.843 -19.161 22.142 1.00 . A A . 116 SER OG 1 1
19 27325 1 1 20 PRO C C 1.741 -3.664 1.431 1.00 . A A . 1 PRO C 1 1
19 27326 1 1 20 PRO CA C 1.320 -2.436 2.247 1.00 . A A . 1 PRO CA 1 1
19 27327 1 1 20 PRO CB C 1.189 -2.798 3.713 1.00 . A A . 1 PRO CB 1 1
19 27328 1 1 20 PRO CD C -0.953 -2.006 2.863 1.00 . A A . 1 PRO CD 1 1
19 27329 1 1 20 PRO CG C -0.121 -2.192 4.128 1.00 . A A . 1 PRO CG 1 1
19 27330 1 1 20 PRO HA H 2.072 -1.669 2.139 1.00 . A A . 1 PRO HA 1 1
19 27331 1 1 20 PRO HB2 H 1.184 -3.873 3.821 1.00 . A A . 1 PRO HB2 1 1
19 27332 1 1 20 PRO HB3 H 2.011 -2.373 4.269 1.00 . A A . 1 PRO HB3 1 1
19 27333 1 1 20 PRO HD2 H -1.592 -2.862 2.706 1.00 . A A . 1 PRO HD2 1 1
19 27334 1 1 20 PRO HD3 H -1.542 -1.104 2.928 1.00 . A A . 1 PRO HD3 1 1
19 27335 1 1 20 PRO HG2 H -0.628 -2.856 4.811 1.00 . A A . 1 PRO HG2 1 1
19 27336 1 1 20 PRO HG3 H 0.053 -1.237 4.601 1.00 . A A . 1 PRO HG3 1 1
19 27337 1 1 20 PRO N N 0.043 -1.900 1.782 1.00 . A A . 1 PRO N 1 1
19 27338 1 1 20 PRO O O 1.190 -4.758 1.595 1.00 . A A . 1 PRO O 1 1
19 27339 1 1 21 LEU C C 4.737 -4.368 -0.498 1.00 . A A . 2 LEU C 1 1
19 27340 1 1 21 LEU CA C 3.227 -4.531 -0.301 1.00 . A A . 2 LEU CA 1 1
19 27341 1 1 21 LEU CB C 2.468 -4.561 -1.652 1.00 . A A . 2 LEU CB 1 1
19 27342 1 1 21 LEU CD1 C 3.383 -2.609 -2.991 1.00 . A A . 2 LEU CD1 1 1
19 27343 1 1 21 LEU CD2 C 1.013 -3.334 -3.295 1.00 . A A . 2 LEU CD2 1 1
19 27344 1 1 21 LEU CG C 2.157 -3.197 -2.307 1.00 . A A . 2 LEU CG 1 1
19 27345 1 1 21 LEU H H 3.099 -2.571 0.464 1.00 . A A . 2 LEU H 1 1
19 27346 1 1 21 LEU HA H 3.054 -5.465 0.216 1.00 . A A . 2 LEU HA 1 1
19 27347 1 1 21 LEU HB2 H 3.057 -5.136 -2.351 1.00 . A A . 2 LEU HB2 1 1
19 27348 1 1 21 LEU HB3 H 1.532 -5.076 -1.495 1.00 . A A . 2 LEU HB3 1 1
19 27349 1 1 21 LEU HD11 H 3.692 -3.257 -3.798 1.00 . A A . 2 LEU HD11 1 1
19 27350 1 1 21 LEU HD12 H 4.186 -2.523 -2.275 1.00 . A A . 2 LEU HD12 1 1
19 27351 1 1 21 LEU HD13 H 3.144 -1.632 -3.383 1.00 . A A . 2 LEU HD13 1 1
19 27352 1 1 21 LEU HD21 H 0.800 -2.373 -3.738 1.00 . A A . 2 LEU HD21 1 1
19 27353 1 1 21 LEU HD22 H 0.136 -3.697 -2.781 1.00 . A A . 2 LEU HD22 1 1
19 27354 1 1 21 LEU HD23 H 1.290 -4.033 -4.071 1.00 . A A . 2 LEU HD23 1 1
19 27355 1 1 21 LEU HG H 1.851 -2.504 -1.538 1.00 . A A . 2 LEU HG 1 1
19 27356 1 1 21 LEU N N 2.710 -3.468 0.551 1.00 . A A . 2 LEU N 1 1
19 27357 1 1 21 LEU O O 5.266 -4.544 -1.596 1.00 . A A . 2 LEU O 1 1
19 27358 1 1 22 PHE C C 7.671 -5.150 0.355 1.00 . A A . 3 PHE C 1 1
19 27359 1 1 22 PHE CA C 6.876 -3.848 0.611 1.00 . A A . 3 PHE CA 1 1
19 27360 1 1 22 PHE CB C 7.270 -3.216 1.959 1.00 . A A . 3 PHE CB 1 1
19 27361 1 1 22 PHE CD1 C 9.125 -1.751 1.119 1.00 . A A . 3 PHE CD1 1 1
19 27362 1 1 22 PHE CD2 C 9.556 -3.155 2.995 1.00 . A A . 3 PHE CD2 1 1
19 27363 1 1 22 PHE CE1 C 10.416 -1.269 1.180 1.00 . A A . 3 PHE CE1 1 1
19 27364 1 1 22 PHE CE2 C 10.848 -2.678 3.062 1.00 . A A . 3 PHE CE2 1 1
19 27365 1 1 22 PHE CG C 8.681 -2.700 2.023 1.00 . A A . 3 PHE CG 1 1
19 27366 1 1 22 PHE CZ C 11.279 -1.732 2.152 1.00 . A A . 3 PHE CZ 1 1
19 27367 1 1 22 PHE H H 4.943 -4.057 1.459 1.00 . A A . 3 PHE H 1 1
19 27368 1 1 22 PHE HA H 7.095 -3.147 -0.181 1.00 . A A . 3 PHE HA 1 1
19 27369 1 1 22 PHE HB2 H 6.612 -2.387 2.163 1.00 . A A . 3 PHE HB2 1 1
19 27370 1 1 22 PHE HB3 H 7.151 -3.957 2.737 1.00 . A A . 3 PHE HB3 1 1
19 27371 1 1 22 PHE HD1 H 8.452 -1.387 0.357 1.00 . A A . 3 PHE HD1 1 1
19 27372 1 1 22 PHE HD2 H 9.219 -3.895 3.707 1.00 . A A . 3 PHE HD2 1 1
19 27373 1 1 22 PHE HE1 H 10.750 -0.530 0.469 1.00 . A A . 3 PHE HE1 1 1
19 27374 1 1 22 PHE HE2 H 11.521 -3.042 3.824 1.00 . A A . 3 PHE HE2 1 1
19 27375 1 1 22 PHE HZ H 12.289 -1.354 2.201 1.00 . A A . 3 PHE HZ 1 1
19 27376 1 1 22 PHE N N 5.426 -4.092 0.606 1.00 . A A . 3 PHE N 1 1
19 27377 1 1 22 PHE O O 8.909 -5.175 0.415 1.00 . A A . 3 PHE O 1 1
19 27378 1 1 23 LYS C C 8.146 -7.536 -1.639 1.00 . A A . 4 LYS C 1 1
19 27379 1 1 23 LYS CA C 7.554 -7.507 -0.226 1.00 . A A . 4 LYS CA 1 1
19 27380 1 1 23 LYS CB C 6.509 -8.600 -0.082 1.00 . A A . 4 LYS CB 1 1
19 27381 1 1 23 LYS CD C 6.928 -9.397 2.240 1.00 . A A . 4 LYS CD 1 1
19 27382 1 1 23 LYS CE C 6.415 -9.427 3.659 1.00 . A A . 4 LYS CE 1 1
19 27383 1 1 23 LYS CG C 5.940 -8.745 1.311 1.00 . A A . 4 LYS CG 1 1
19 27384 1 1 23 LYS H H 5.978 -6.127 0.020 1.00 . A A . 4 LYS H 1 1
19 27385 1 1 23 LYS HA H 8.343 -7.679 0.486 1.00 . A A . 4 LYS HA 1 1
19 27386 1 1 23 LYS HB2 H 5.689 -8.385 -0.750 1.00 . A A . 4 LYS HB2 1 1
19 27387 1 1 23 LYS HB3 H 6.949 -9.544 -0.366 1.00 . A A . 4 LYS HB3 1 1
19 27388 1 1 23 LYS HD2 H 7.094 -10.411 1.908 1.00 . A A . 4 LYS HD2 1 1
19 27389 1 1 23 LYS HD3 H 7.857 -8.850 2.210 1.00 . A A . 4 LYS HD3 1 1
19 27390 1 1 23 LYS HE2 H 6.136 -8.425 3.948 1.00 . A A . 4 LYS HE2 1 1
19 27391 1 1 23 LYS HE3 H 5.545 -10.066 3.700 1.00 . A A . 4 LYS HE3 1 1
19 27392 1 1 23 LYS HG2 H 5.697 -7.766 1.693 1.00 . A A . 4 LYS HG2 1 1
19 27393 1 1 23 LYS HG3 H 5.045 -9.347 1.266 1.00 . A A . 4 LYS HG3 1 1
19 27394 1 1 23 LYS HZ1 H 7.051 -9.920 5.595 1.00 . A A . 4 LYS HZ1 1 1
19 27395 1 1 23 LYS HZ2 H 8.289 -9.340 4.603 1.00 . A A . 4 LYS HZ2 1 1
19 27396 1 1 23 LYS HZ3 H 7.707 -10.913 4.390 1.00 . A A . 4 LYS HZ3 1 1
19 27397 1 1 23 LYS N N 6.953 -6.217 0.057 1.00 . A A . 4 LYS N 1 1
19 27398 1 1 23 LYS NZ N 7.436 -9.938 4.622 1.00 . A A . 4 LYS NZ 1 1
19 27399 1 1 23 LYS O O 8.254 -6.506 -2.302 1.00 . A A . 4 LYS O 1 1
19 27400 1 1 24 SER C C 8.417 -10.026 -4.141 1.00 . A A . 5 SER C 1 1
19 27401 1 1 24 SER CA C 9.110 -8.883 -3.399 1.00 . A A . 5 SER CA 1 1
19 27402 1 1 24 SER CB C 10.606 -9.159 -3.251 1.00 . A A . 5 SER CB 1 1
19 27403 1 1 24 SER H H 8.382 -9.510 -1.536 1.00 . A A . 5 SER H 1 1
19 27404 1 1 24 SER HA H 8.969 -7.966 -3.951 1.00 . A A . 5 SER HA 1 1
19 27405 1 1 24 SER HB2 H 10.750 -10.121 -2.783 1.00 . A A . 5 SER HB2 1 1
19 27406 1 1 24 SER HB3 H 11.068 -9.157 -4.227 1.00 . A A . 5 SER HB3 1 1
19 27407 1 1 24 SER HG H 10.940 -7.295 -2.764 1.00 . A A . 5 SER HG 1 1
19 27408 1 1 24 SER N N 8.518 -8.716 -2.088 1.00 . A A . 5 SER N 1 1
19 27409 1 1 24 SER O O 7.465 -10.623 -3.623 1.00 . A A . 5 SER O 1 1
19 27410 1 1 24 SER OG O 11.221 -8.161 -2.449 1.00 . A A . 5 SER OG 1 1
19 27411 1 1 25 ALA C C 9.372 -12.209 -6.841 1.00 . A A . 6 ALA C 1 1
19 27412 1 1 25 ALA CA C 8.295 -11.396 -6.135 1.00 . A A . 6 ALA CA 1 1
19 27413 1 1 25 ALA CB C 7.326 -10.812 -7.144 1.00 . A A . 6 ALA CB 1 1
19 27414 1 1 25 ALA H H 9.649 -9.837 -5.705 1.00 . A A . 6 ALA H 1 1
19 27415 1 1 25 ALA HA H 7.745 -12.045 -5.470 1.00 . A A . 6 ALA HA 1 1
19 27416 1 1 25 ALA HB1 H 6.889 -11.607 -7.730 1.00 . A A . 6 ALA HB1 1 1
19 27417 1 1 25 ALA HB2 H 7.852 -10.130 -7.795 1.00 . A A . 6 ALA HB2 1 1
19 27418 1 1 25 ALA HB3 H 6.543 -10.278 -6.624 1.00 . A A . 6 ALA HB3 1 1
19 27419 1 1 25 ALA N N 8.885 -10.334 -5.338 1.00 . A A . 6 ALA N 1 1
19 27420 1 1 25 ALA O O 10.495 -11.740 -7.018 1.00 . A A . 6 ALA O 1 1
19 27421 1 1 26 THR C C 9.299 -14.844 -9.197 1.00 . A A . 7 THR C 1 1
19 27422 1 1 26 THR CA C 9.944 -14.285 -7.927 1.00 . A A . 7 THR CA 1 1
19 27423 1 1 26 THR CB C 10.474 -15.430 -7.006 1.00 . A A . 7 THR CB 1 1
19 27424 1 1 26 THR CG2 C 9.335 -16.262 -6.419 1.00 . A A . 7 THR CG2 1 1
19 27425 1 1 26 THR H H 8.104 -13.745 -7.092 1.00 . A A . 7 THR H 1 1
19 27426 1 1 26 THR HA H 10.785 -13.674 -8.222 1.00 . A A . 7 THR HA 1 1
19 27427 1 1 26 THR HB H 11.022 -14.976 -6.193 1.00 . A A . 7 THR HB 1 1
19 27428 1 1 26 THR HG1 H 12.231 -15.857 -7.789 1.00 . A A . 7 THR HG1 1 1
19 27429 1 1 26 THR HG21 H 8.772 -16.715 -7.220 1.00 . A A . 7 THR HG21 1 1
19 27430 1 1 26 THR HG22 H 8.687 -15.623 -5.838 1.00 . A A . 7 THR HG22 1 1
19 27431 1 1 26 THR HG23 H 9.743 -17.034 -5.783 1.00 . A A . 7 THR HG23 1 1
19 27432 1 1 26 THR N N 9.026 -13.420 -7.244 1.00 . A A . 7 THR N 1 1
19 27433 1 1 26 THR O O 8.439 -15.725 -9.159 1.00 . A A . 7 THR O 1 1
19 27434 1 1 26 THR OG1 O 11.368 -16.282 -7.729 1.00 . A A . 7 THR OG1 1 1
19 27435 1 1 27 THR C C 10.268 -15.451 -12.357 1.00 . A A . 8 THR C 1 1
19 27436 1 1 27 THR CA C 9.185 -14.688 -11.596 1.00 . A A . 8 THR CA 1 1
19 27437 1 1 27 THR CB C 8.666 -13.481 -12.433 1.00 . A A . 8 THR CB 1 1
19 27438 1 1 27 THR CG2 C 9.678 -12.339 -12.449 1.00 . A A . 8 THR CG2 1 1
19 27439 1 1 27 THR H H 10.294 -13.514 -10.237 1.00 . A A . 8 THR H 1 1
19 27440 1 1 27 THR HA H 8.362 -15.361 -11.427 1.00 . A A . 8 THR HA 1 1
19 27441 1 1 27 THR HB H 7.754 -13.125 -11.975 1.00 . A A . 8 THR HB 1 1
19 27442 1 1 27 THR HG1 H 7.466 -13.617 -13.993 1.00 . A A . 8 THR HG1 1 1
19 27443 1 1 27 THR HG21 H 10.609 -12.689 -12.869 1.00 . A A . 8 THR HG21 1 1
19 27444 1 1 27 THR HG22 H 9.846 -11.994 -11.440 1.00 . A A . 8 THR HG22 1 1
19 27445 1 1 27 THR HG23 H 9.294 -11.527 -13.048 1.00 . A A . 8 THR HG23 1 1
19 27446 1 1 27 THR N N 9.671 -14.265 -10.301 1.00 . A A . 8 THR N 1 1
19 27447 1 1 27 THR O O 11.356 -14.929 -12.613 1.00 . A A . 8 THR O 1 1
19 27448 1 1 27 THR OG1 O 8.368 -13.887 -13.777 1.00 . A A . 8 THR OG1 1 1
19 27449 1 1 28 THR C C 10.233 -18.624 -14.209 1.00 . A A . 9 THR C 1 1
19 27450 1 1 28 THR CA C 10.933 -17.528 -13.403 1.00 . A A . 9 THR CA 1 1
19 27451 1 1 28 THR CB C 11.978 -18.168 -12.440 1.00 . A A . 9 THR CB 1 1
19 27452 1 1 28 THR CG2 C 11.291 -18.899 -11.293 1.00 . A A . 9 THR CG2 1 1
19 27453 1 1 28 THR H H 9.105 -17.076 -12.426 1.00 . A A . 9 THR H 1 1
19 27454 1 1 28 THR HA H 11.462 -16.889 -14.092 1.00 . A A . 9 THR HA 1 1
19 27455 1 1 28 THR HB H 12.586 -17.375 -12.029 1.00 . A A . 9 THR HB 1 1
19 27456 1 1 28 THR HG1 H 12.290 -19.732 -13.609 1.00 . A A . 9 THR HG1 1 1
19 27457 1 1 28 THR HG21 H 10.668 -19.685 -11.691 1.00 . A A . 9 THR HG21 1 1
19 27458 1 1 28 THR HG22 H 10.682 -18.203 -10.735 1.00 . A A . 9 THR HG22 1 1
19 27459 1 1 28 THR HG23 H 12.037 -19.327 -10.640 1.00 . A A . 9 THR HG23 1 1
19 27460 1 1 28 THR N N 9.982 -16.700 -12.684 1.00 . A A . 9 THR N 1 1
19 27461 1 1 28 THR O O 9.341 -19.312 -13.710 1.00 . A A . 9 THR O 1 1
19 27462 1 1 28 THR OG1 O 12.832 -19.082 -13.151 1.00 . A A . 9 THR OG1 1 1
19 27463 1 1 29 VAL C C 10.862 -21.111 -16.080 1.00 . A A . 10 VAL C 1 1
19 27464 1 1 29 VAL CA C 10.092 -19.812 -16.312 1.00 . A A . 10 VAL CA 1 1
19 27465 1 1 29 VAL CB C 10.156 -19.412 -17.808 1.00 . A A . 10 VAL CB 1 1
19 27466 1 1 29 VAL CG1 C 9.527 -20.485 -18.688 1.00 . A A . 10 VAL CG1 1 1
19 27467 1 1 29 VAL CG2 C 9.470 -18.076 -18.032 1.00 . A A . 10 VAL CG2 1 1
19 27468 1 1 29 VAL H H 11.312 -18.159 -15.813 1.00 . A A . 10 VAL H 1 1
19 27469 1 1 29 VAL HA H 9.064 -19.957 -16.035 1.00 . A A . 10 VAL HA 1 1
19 27470 1 1 29 VAL HB H 11.194 -19.311 -18.085 1.00 . A A . 10 VAL HB 1 1
19 27471 1 1 29 VAL HG11 H 8.500 -20.637 -18.391 1.00 . A A . 10 VAL HG11 1 1
19 27472 1 1 29 VAL HG12 H 10.073 -21.409 -18.578 1.00 . A A . 10 VAL HG12 1 1
19 27473 1 1 29 VAL HG13 H 9.559 -20.167 -19.720 1.00 . A A . 10 VAL HG13 1 1
19 27474 1 1 29 VAL HG21 H 8.428 -18.155 -17.760 1.00 . A A . 10 VAL HG21 1 1
19 27475 1 1 29 VAL HG22 H 9.551 -17.799 -19.071 1.00 . A A . 10 VAL HG22 1 1
19 27476 1 1 29 VAL HG23 H 9.944 -17.322 -17.421 1.00 . A A . 10 VAL HG23 1 1
19 27477 1 1 29 VAL N N 10.634 -18.770 -15.458 1.00 . A A . 10 VAL N 1 1
19 27478 1 1 29 VAL O O 12.065 -21.076 -15.821 1.00 . A A . 10 VAL O 1 1
19 27479 1 1 30 MET C C 10.928 -24.337 -17.179 1.00 . A A . 11 MET C 1 1
19 27480 1 1 30 MET CA C 10.822 -23.528 -15.901 1.00 . A A . 11 MET CA 1 1
19 27481 1 1 30 MET CB C 10.037 -24.312 -14.841 1.00 . A A . 11 MET CB 1 1
19 27482 1 1 30 MET CE C 12.657 -27.249 -13.429 1.00 . A A . 11 MET CE 1 1
19 27483 1 1 30 MET CG C 10.642 -25.666 -14.487 1.00 . A A . 11 MET CG 1 1
19 27484 1 1 30 MET H H 9.221 -22.246 -16.419 1.00 . A A . 11 MET H 1 1
19 27485 1 1 30 MET HA H 11.813 -23.330 -15.526 1.00 . A A . 11 MET HA 1 1
19 27486 1 1 30 MET HB2 H 9.988 -23.720 -13.939 1.00 . A A . 11 MET HB2 1 1
19 27487 1 1 30 MET HB3 H 9.033 -24.475 -15.204 1.00 . A A . 11 MET HB3 1 1
19 27488 1 1 30 MET HE1 H 12.568 -27.852 -14.319 1.00 . A A . 11 MET HE1 1 1
19 27489 1 1 30 MET HE2 H 11.949 -27.591 -12.689 1.00 . A A . 11 MET HE2 1 1
19 27490 1 1 30 MET HE3 H 13.659 -27.335 -13.035 1.00 . A A . 11 MET HE3 1 1
19 27491 1 1 30 MET HG2 H 10.018 -26.141 -13.744 1.00 . A A . 11 MET HG2 1 1
19 27492 1 1 30 MET HG3 H 10.665 -26.276 -15.377 1.00 . A A . 11 MET HG3 1 1
19 27493 1 1 30 MET N N 10.178 -22.250 -16.159 1.00 . A A . 11 MET N 1 1
19 27494 1 1 30 MET O O 11.982 -24.901 -17.483 1.00 . A A . 11 MET O 1 1
19 27495 1 1 30 MET SD S 12.318 -25.534 -13.832 1.00 . A A . 11 MET SD 1 1
19 27496 1 1 31 ASN C C 10.241 -26.557 -18.980 1.00 . A A . 12 ASN C 1 1
19 27497 1 1 31 ASN CA C 9.752 -25.128 -19.188 1.00 . A A . 12 ASN CA 1 1
19 27498 1 1 31 ASN CB C 10.565 -24.443 -20.296 1.00 . A A . 12 ASN CB 1 1
19 27499 1 1 31 ASN CG C 10.313 -25.038 -21.681 1.00 . A A . 12 ASN CG 1 1
19 27500 1 1 31 ASN H H 9.050 -23.858 -17.633 1.00 . A A . 12 ASN H 1 1
19 27501 1 1 31 ASN HA H 8.713 -25.160 -19.481 1.00 . A A . 12 ASN HA 1 1
19 27502 1 1 31 ASN HB2 H 10.306 -23.396 -20.327 1.00 . A A . 12 ASN HB2 1 1
19 27503 1 1 31 ASN HB3 H 11.617 -24.541 -20.071 1.00 . A A . 12 ASN HB3 1 1
19 27504 1 1 31 ASN HD21 H 10.686 -23.279 -22.512 1.00 . A A . 12 ASN HD21 1 1
19 27505 1 1 31 ASN HD22 H 10.294 -24.562 -23.602 1.00 . A A . 12 ASN HD22 1 1
19 27506 1 1 31 ASN N N 9.832 -24.366 -17.933 1.00 . A A . 12 ASN N 1 1
19 27507 1 1 31 ASN ND2 N 10.442 -24.214 -22.698 1.00 . A A . 12 ASN ND2 1 1
19 27508 1 1 31 ASN O O 9.645 -27.250 -18.117 1.00 . A A . 12 ASN O 1 1
19 27509 1 1 31 ASN OD1 O 9.998 -26.222 -21.828 1.00 . A A . 12 ASN OD1 1 1
19 27510 1 1 42 GLY C C -0.826 -26.905 -18.371 1.00 . A A . 23 GLY C 1 1
19 27511 1 1 42 GLY CA C -0.919 -28.375 -18.729 1.00 . A A . 23 GLY CA 1 1
19 27512 1 1 42 GLY HA2 H -0.695 -28.959 -17.849 1.00 . A A . 23 GLY HA2 1 1
19 27513 1 1 42 GLY HA3 H -0.195 -28.599 -19.498 1.00 . A A . 23 GLY HA3 1 1
19 27514 1 1 42 GLY N N -2.277 -28.755 -19.208 1.00 . A A . 23 GLY N 1 1
19 27515 1 1 42 GLY O O 0.237 -26.290 -18.491 1.00 . A A . 23 GLY O 1 1
19 27516 1 1 43 GLY C C -1.945 -24.764 -16.071 1.00 . A A . 24 GLY C 1 1
19 27517 1 1 43 GLY CA C -1.980 -24.959 -17.565 1.00 . A A . 24 GLY CA 1 1
19 27518 1 1 43 GLY H H -2.732 -26.901 -17.829 1.00 . A A . 24 GLY H 1 1
19 27519 1 1 43 GLY HA2 H -1.133 -24.457 -18.006 1.00 . A A . 24 GLY HA2 1 1
19 27520 1 1 43 GLY HA3 H -2.889 -24.523 -17.953 1.00 . A A . 24 GLY HA3 1 1
19 27521 1 1 43 GLY N N -1.937 -26.350 -17.926 1.00 . A A . 24 GLY N 1 1
19 27522 1 1 43 GLY O O -1.624 -25.690 -15.328 1.00 . A A . 24 GLY O 1 1
19 27523 1 1 44 ALA C C -3.171 -24.118 -13.374 1.00 . A A . 25 ALA C 1 1
19 27524 1 1 44 ALA CA C -2.284 -23.214 -14.219 1.00 . A A . 25 ALA CA 1 1
19 27525 1 1 44 ALA CB C -2.700 -21.767 -14.047 1.00 . A A . 25 ALA CB 1 1
19 27526 1 1 44 ALA H H -2.620 -22.913 -16.286 1.00 . A A . 25 ALA H 1 1
19 27527 1 1 44 ALA HA H -1.266 -23.310 -13.875 1.00 . A A . 25 ALA HA 1 1
19 27528 1 1 44 ALA HB1 H -2.628 -21.490 -13.007 1.00 . A A . 25 ALA HB1 1 1
19 27529 1 1 44 ALA HB2 H -3.718 -21.640 -14.385 1.00 . A A . 25 ALA HB2 1 1
19 27530 1 1 44 ALA HB3 H -2.046 -21.137 -14.632 1.00 . A A . 25 ALA HB3 1 1
19 27531 1 1 44 ALA N N -2.314 -23.579 -15.632 1.00 . A A . 25 ALA N 1 1
19 27532 1 1 44 ALA O O -2.832 -24.457 -12.252 1.00 . A A . 25 ALA O 1 1
19 27533 1 1 45 HIS C C -4.655 -26.795 -12.990 1.00 . A A . 26 HIS C 1 1
19 27534 1 1 45 HIS CA C -5.229 -25.383 -13.184 1.00 . A A . 26 HIS CA 1 1
19 27535 1 1 45 HIS CB C -6.599 -25.447 -13.879 1.00 . A A . 26 HIS CB 1 1
19 27536 1 1 45 HIS CD2 C -6.912 -27.447 -15.510 1.00 . A A . 26 HIS CD2 1 1
19 27537 1 1 45 HIS CE1 C -6.263 -26.468 -17.361 1.00 . A A . 26 HIS CE1 1 1
19 27538 1 1 45 HIS CG C -6.589 -26.167 -15.201 1.00 . A A . 26 HIS CG 1 1
19 27539 1 1 45 HIS H H -4.515 -24.230 -14.833 1.00 . A A . 26 HIS H 1 1
19 27540 1 1 45 HIS HA H -5.353 -24.935 -12.209 1.00 . A A . 26 HIS HA 1 1
19 27541 1 1 45 HIS HB2 H -7.289 -25.965 -13.229 1.00 . A A . 26 HIS HB2 1 1
19 27542 1 1 45 HIS HB3 H -6.954 -24.441 -14.034 1.00 . A A . 26 HIS HB3 1 1
19 27543 1 1 45 HIS HD1 H -5.916 -24.645 -16.512 1.00 . A A . 26 HIS HD1 1 1
19 27544 1 1 45 HIS HD2 H -7.268 -28.201 -14.823 1.00 . A A . 26 HIS HD2 1 1
19 27545 1 1 45 HIS HE1 H -6.006 -26.299 -18.393 1.00 . A A . 26 HIS HE1 1 1
19 27546 1 1 45 HIS N N -4.300 -24.524 -13.923 1.00 . A A . 26 HIS N 1 1
19 27547 1 1 45 HIS ND1 N -6.189 -25.582 -16.389 1.00 . A A . 26 HIS ND1 1 1
19 27548 1 1 45 HIS NE2 N -6.699 -27.608 -16.854 1.00 . A A . 26 HIS NE2 1 1
19 27549 1 1 45 HIS O O -5.227 -27.613 -12.277 1.00 . A A . 26 HIS O 1 1
19 27550 1 1 46 LYS C C -1.748 -28.247 -12.478 1.00 . A A . 27 LYS C 1 1
19 27551 1 1 46 LYS CA C -2.873 -28.355 -13.510 1.00 . A A . 27 LYS CA 1 1
19 27552 1 1 46 LYS CB C -2.312 -28.801 -14.876 1.00 . A A . 27 LYS CB 1 1
19 27553 1 1 46 LYS CD C -3.856 -30.534 -15.957 1.00 . A A . 27 LYS CD 1 1
19 27554 1 1 46 LYS CE C -4.692 -30.886 -14.734 1.00 . A A . 27 LYS CE 1 1
19 27555 1 1 46 LYS CG C -3.377 -29.074 -15.948 1.00 . A A . 27 LYS CG 1 1
19 27556 1 1 46 LYS H H -3.130 -26.389 -14.219 1.00 . A A . 27 LYS H 1 1
19 27557 1 1 46 LYS HA H -3.599 -29.073 -13.168 1.00 . A A . 27 LYS HA 1 1
19 27558 1 1 46 LYS HB2 H -1.657 -28.026 -15.250 1.00 . A A . 27 LYS HB2 1 1
19 27559 1 1 46 LYS HB3 H -1.730 -29.701 -14.743 1.00 . A A . 27 LYS HB3 1 1
19 27560 1 1 46 LYS HD2 H -4.456 -30.697 -16.839 1.00 . A A . 27 LYS HD2 1 1
19 27561 1 1 46 LYS HD3 H -2.992 -31.181 -15.991 1.00 . A A . 27 LYS HD3 1 1
19 27562 1 1 46 LYS HE2 H -4.082 -30.771 -13.852 1.00 . A A . 27 LYS HE2 1 1
19 27563 1 1 46 LYS HE3 H -5.531 -30.207 -14.688 1.00 . A A . 27 LYS HE3 1 1
19 27564 1 1 46 LYS HG2 H -4.227 -28.435 -15.761 1.00 . A A . 27 LYS HG2 1 1
19 27565 1 1 46 LYS HG3 H -2.959 -28.835 -16.917 1.00 . A A . 27 LYS HG3 1 1
19 27566 1 1 46 LYS HZ1 H -5.844 -32.418 -15.589 1.00 . A A . 27 LYS HZ1 1 1
19 27567 1 1 46 LYS HZ2 H -5.708 -32.519 -13.908 1.00 . A A . 27 LYS HZ2 1 1
19 27568 1 1 46 LYS HZ3 H -4.404 -32.963 -14.884 1.00 . A A . 27 LYS HZ3 1 1
19 27569 1 1 46 LYS N N -3.538 -27.071 -13.640 1.00 . A A . 27 LYS N 1 1
19 27570 1 1 46 LYS NZ N -5.199 -32.288 -14.784 1.00 . A A . 27 LYS NZ 1 1
19 27571 1 1 46 LYS O O -0.998 -29.195 -12.250 1.00 . A A . 27 LYS O 1 1
19 27572 1 1 47 VAL C C -1.234 -26.621 -9.497 1.00 . A A . 28 VAL C 1 1
19 27573 1 1 47 VAL CA C -0.616 -26.806 -10.872 1.00 . A A . 28 VAL CA 1 1
19 27574 1 1 47 VAL CB C 0.164 -25.523 -11.227 1.00 . A A . 28 VAL CB 1 1
19 27575 1 1 47 VAL CG1 C 1.402 -25.382 -10.360 1.00 . A A . 28 VAL CG1 1 1
19 27576 1 1 47 VAL CG2 C 0.531 -25.507 -12.698 1.00 . A A . 28 VAL CG2 1 1
19 27577 1 1 47 VAL H H -2.289 -26.365 -12.067 1.00 . A A . 28 VAL H 1 1
19 27578 1 1 47 VAL HA H 0.073 -27.637 -10.852 1.00 . A A . 28 VAL HA 1 1
19 27579 1 1 47 VAL HB H -0.481 -24.676 -11.020 1.00 . A A . 28 VAL HB 1 1
19 27580 1 1 47 VAL HG11 H 2.051 -26.232 -10.519 1.00 . A A . 28 VAL HG11 1 1
19 27581 1 1 47 VAL HG12 H 1.111 -25.341 -9.320 1.00 . A A . 28 VAL HG12 1 1
19 27582 1 1 47 VAL HG13 H 1.926 -24.474 -10.622 1.00 . A A . 28 VAL HG13 1 1
19 27583 1 1 47 VAL HG21 H 1.082 -24.605 -12.923 1.00 . A A . 28 VAL HG21 1 1
19 27584 1 1 47 VAL HG22 H -0.369 -25.536 -13.293 1.00 . A A . 28 VAL HG22 1 1
19 27585 1 1 47 VAL HG23 H 1.140 -26.369 -12.927 1.00 . A A . 28 VAL HG23 1 1
19 27586 1 1 47 VAL N N -1.645 -27.076 -11.861 1.00 . A A . 28 VAL N 1 1
19 27587 1 1 47 VAL O O -2.310 -26.040 -9.367 1.00 . A A . 28 VAL O 1 1
19 27588 1 1 48 ARG C C 0.160 -26.638 -6.209 1.00 . A A . 29 ARG C 1 1
19 27589 1 1 48 ARG CA C -1.015 -26.953 -7.109 1.00 . A A . 29 ARG CA 1 1
19 27590 1 1 48 ARG CB C -1.747 -28.202 -6.602 1.00 . A A . 29 ARG CB 1 1
19 27591 1 1 48 ARG CD C -3.778 -29.665 -6.733 1.00 . A A . 29 ARG CD 1 1
19 27592 1 1 48 ARG CG C -3.030 -28.503 -7.352 1.00 . A A . 29 ARG CG 1 1
19 27593 1 1 48 ARG CZ C -6.016 -30.673 -7.012 1.00 . A A . 29 ARG CZ 1 1
19 27594 1 1 48 ARG H H 0.272 -27.617 -8.646 1.00 . A A . 29 ARG H 1 1
19 27595 1 1 48 ARG HA H -1.695 -26.112 -7.091 1.00 . A A . 29 ARG HA 1 1
19 27596 1 1 48 ARG HB2 H -1.091 -29.052 -6.701 1.00 . A A . 29 ARG HB2 1 1
19 27597 1 1 48 ARG HB3 H -1.988 -28.062 -5.559 1.00 . A A . 29 ARG HB3 1 1
19 27598 1 1 48 ARG HD2 H -3.130 -30.530 -6.719 1.00 . A A . 29 ARG HD2 1 1
19 27599 1 1 48 ARG HD3 H -4.056 -29.404 -5.724 1.00 . A A . 29 ARG HD3 1 1
19 27600 1 1 48 ARG HE H -5.017 -29.663 -8.420 1.00 . A A . 29 ARG HE 1 1
19 27601 1 1 48 ARG HG2 H -3.663 -27.630 -7.328 1.00 . A A . 29 ARG HG2 1 1
19 27602 1 1 48 ARG HG3 H -2.788 -28.745 -8.376 1.00 . A A . 29 ARG HG3 1 1
19 27603 1 1 48 ARG HH11 H -5.231 -30.931 -5.150 1.00 . A A . 29 ARG HH11 1 1
19 27604 1 1 48 ARG HH12 H -6.791 -31.637 -5.399 1.00 . A A . 29 ARG HH12 1 1
19 27605 1 1 48 ARG HH21 H -7.066 -30.584 -8.739 1.00 . A A . 29 ARG HH21 1 1
19 27606 1 1 48 ARG HH22 H -7.841 -31.435 -7.449 1.00 . A A . 29 ARG HH22 1 1
19 27607 1 1 48 ARG N N -0.561 -27.121 -8.477 1.00 . A A . 29 ARG N 1 1
19 27608 1 1 48 ARG NE N -4.983 -29.985 -7.490 1.00 . A A . 29 ARG NE 1 1
19 27609 1 1 48 ARG NH1 N -6.012 -31.113 -5.755 1.00 . A A . 29 ARG NH1 1 1
19 27610 1 1 48 ARG NH2 N -7.056 -30.916 -7.794 1.00 . A A . 29 ARG NH2 1 1
19 27611 1 1 48 ARG O O 1.230 -27.225 -6.349 1.00 . A A . 29 ARG O 1 1
19 27612 1 1 49 ALA C C 0.646 -25.691 -2.970 1.00 . A A . 30 ALA C 1 1
19 27613 1 1 49 ALA CA C 1.018 -25.322 -4.393 1.00 . A A . 30 ALA CA 1 1
19 27614 1 1 49 ALA CB C 1.293 -23.832 -4.512 1.00 . A A . 30 ALA CB 1 1
19 27615 1 1 49 ALA H H -0.907 -25.278 -5.234 1.00 . A A . 30 ALA H 1 1
19 27616 1 1 49 ALA HA H 1.915 -25.858 -4.669 1.00 . A A . 30 ALA HA 1 1
19 27617 1 1 49 ALA HB1 H 2.122 -23.566 -3.874 1.00 . A A . 30 ALA HB1 1 1
19 27618 1 1 49 ALA HB2 H 0.415 -23.279 -4.212 1.00 . A A . 30 ALA HB2 1 1
19 27619 1 1 49 ALA HB3 H 1.536 -23.592 -5.537 1.00 . A A . 30 ALA HB3 1 1
19 27620 1 1 49 ALA N N -0.030 -25.713 -5.303 1.00 . A A . 30 ALA N 1 1
19 27621 1 1 49 ALA O O -0.515 -25.581 -2.573 1.00 . A A . 30 ALA O 1 1
19 27622 1 1 50 GLY C C 2.572 -26.361 0.022 1.00 . A A . 31 GLY C 1 1
19 27623 1 1 50 GLY CA C 1.363 -26.536 -0.853 1.00 . A A . 31 GLY CA 1 1
19 27624 1 1 50 GLY H H 2.528 -26.224 -2.581 1.00 . A A . 31 GLY H 1 1
19 27625 1 1 50 GLY HA2 H 0.556 -25.933 -0.461 1.00 . A A . 31 GLY HA2 1 1
19 27626 1 1 50 GLY HA3 H 1.068 -27.572 -0.837 1.00 . A A . 31 GLY HA3 1 1
19 27627 1 1 50 GLY N N 1.617 -26.148 -2.214 1.00 . A A . 31 GLY N 1 1
19 27628 1 1 50 GLY O O 3.574 -25.785 -0.398 1.00 . A A . 31 GLY O 1 1
19 27629 1 1 51 GLY C C 3.235 -25.778 3.273 1.00 . A A . 32 GLY C 1 1
19 27630 1 1 51 GLY CA C 3.579 -26.732 2.155 1.00 . A A . 32 GLY CA 1 1
19 27631 1 1 51 GLY H H 1.672 -27.330 1.504 1.00 . A A . 32 GLY H 1 1
19 27632 1 1 51 GLY HA2 H 3.811 -27.701 2.571 1.00 . A A . 32 GLY HA2 1 1
19 27633 1 1 51 GLY HA3 H 4.445 -26.356 1.629 1.00 . A A . 32 GLY HA3 1 1
19 27634 1 1 51 GLY N N 2.490 -26.867 1.228 1.00 . A A . 32 GLY N 1 1
19 27635 1 1 51 GLY O O 2.339 -24.943 3.120 1.00 . A A . 32 GLY O 1 1
19 27636 1 1 52 PRO C C 3.854 -23.526 5.258 1.00 . A A . 33 PRO C 1 1
19 27637 1 1 52 PRO CA C 3.675 -25.009 5.575 1.00 . A A . 33 PRO CA 1 1
19 27638 1 1 52 PRO CB C 4.722 -25.465 6.604 1.00 . A A . 33 PRO CB 1 1
19 27639 1 1 52 PRO CD C 5.031 -26.815 4.662 1.00 . A A . 33 PRO CD 1 1
19 27640 1 1 52 PRO CG C 5.758 -26.186 5.808 1.00 . A A . 33 PRO CG 1 1
19 27641 1 1 52 PRO HA H 2.683 -25.174 5.969 1.00 . A A . 33 PRO HA 1 1
19 27642 1 1 52 PRO HB2 H 5.136 -24.603 7.106 1.00 . A A . 33 PRO HB2 1 1
19 27643 1 1 52 PRO HB3 H 4.258 -26.119 7.325 1.00 . A A . 33 PRO HB3 1 1
19 27644 1 1 52 PRO HD2 H 5.679 -26.896 3.800 1.00 . A A . 33 PRO HD2 1 1
19 27645 1 1 52 PRO HD3 H 4.646 -27.784 4.941 1.00 . A A . 33 PRO HD3 1 1
19 27646 1 1 52 PRO HG2 H 6.498 -25.487 5.446 1.00 . A A . 33 PRO HG2 1 1
19 27647 1 1 52 PRO HG3 H 6.226 -26.946 6.417 1.00 . A A . 33 PRO HG3 1 1
19 27648 1 1 52 PRO N N 3.935 -25.869 4.411 1.00 . A A . 33 PRO N 1 1
19 27649 1 1 52 PRO O O 3.245 -22.666 5.899 1.00 . A A . 33 PRO O 1 1
19 27650 1 1 53 GLY C C 3.734 -21.148 3.283 1.00 . A A . 34 GLY C 1 1
19 27651 1 1 53 GLY CA C 4.942 -21.868 3.857 1.00 . A A . 34 GLY CA 1 1
19 27652 1 1 53 GLY H H 5.093 -23.974 3.755 1.00 . A A . 34 GLY H 1 1
19 27653 1 1 53 GLY HA2 H 5.279 -21.327 4.727 1.00 . A A . 34 GLY HA2 1 1
19 27654 1 1 53 GLY HA3 H 5.732 -21.866 3.119 1.00 . A A . 34 GLY HA3 1 1
19 27655 1 1 53 GLY N N 4.668 -23.240 4.245 1.00 . A A . 34 GLY N 1 1
19 27656 1 1 53 GLY O O 3.766 -19.943 3.104 1.00 . A A . 34 GLY O 1 1
19 27657 1 1 54 LEU C C 0.323 -21.376 3.480 1.00 . A A . 35 LEU C 1 1
19 27658 1 1 54 LEU CA C 1.455 -21.288 2.463 1.00 . A A . 35 LEU CA 1 1
19 27659 1 1 54 LEU CB C 1.037 -21.955 1.148 1.00 . A A . 35 LEU CB 1 1
19 27660 1 1 54 LEU CD1 C 1.502 -22.535 -1.238 1.00 . A A . 35 LEU CD1 1 1
19 27661 1 1 54 LEU CD2 C 1.971 -20.226 -0.426 1.00 . A A . 35 LEU CD2 1 1
19 27662 1 1 54 LEU CG C 1.952 -21.705 -0.054 1.00 . A A . 35 LEU CG 1 1
19 27663 1 1 54 LEU H H 2.711 -22.861 3.118 1.00 . A A . 35 LEU H 1 1
19 27664 1 1 54 LEU HA H 1.664 -20.247 2.271 1.00 . A A . 35 LEU HA 1 1
19 27665 1 1 54 LEU HB2 H 0.986 -23.021 1.316 1.00 . A A . 35 LEU HB2 1 1
19 27666 1 1 54 LEU HB3 H 0.048 -21.604 0.896 1.00 . A A . 35 LEU HB3 1 1
19 27667 1 1 54 LEU HD11 H 0.486 -22.275 -1.495 1.00 . A A . 35 LEU HD11 1 1
19 27668 1 1 54 LEU HD12 H 1.552 -23.584 -0.984 1.00 . A A . 35 LEU HD12 1 1
19 27669 1 1 54 LEU HD13 H 2.147 -22.336 -2.080 1.00 . A A . 35 LEU HD13 1 1
19 27670 1 1 54 LEU HD21 H 2.381 -19.651 0.390 1.00 . A A . 35 LEU HD21 1 1
19 27671 1 1 54 LEU HD22 H 0.964 -19.895 -0.630 1.00 . A A . 35 LEU HD22 1 1
19 27672 1 1 54 LEU HD23 H 2.577 -20.083 -1.310 1.00 . A A . 35 LEU HD23 1 1
19 27673 1 1 54 LEU HG H 2.958 -22.004 0.200 1.00 . A A . 35 LEU HG 1 1
19 27674 1 1 54 LEU N N 2.676 -21.889 2.986 1.00 . A A . 35 LEU N 1 1
19 27675 1 1 54 LEU O O -0.813 -21.006 3.189 1.00 . A A . 35 LEU O 1 1
19 27676 1 1 55 GLU C C -0.121 -21.039 6.858 1.00 . A A . 36 GLU C 1 1
19 27677 1 1 55 GLU CA C -0.381 -21.997 5.711 1.00 . A A . 36 GLU CA 1 1
19 27678 1 1 55 GLU CB C -0.413 -23.423 6.239 1.00 . A A . 36 GLU CB 1 1
19 27679 1 1 55 GLU CD C -0.760 -25.854 5.737 1.00 . A A . 36 GLU CD 1 1
19 27680 1 1 55 GLU CG C -0.573 -24.475 5.162 1.00 . A A . 36 GLU CG 1 1
19 27681 1 1 55 GLU H H 1.561 -22.105 4.866 1.00 . A A . 36 GLU H 1 1
19 27682 1 1 55 GLU HA H -1.341 -21.766 5.274 1.00 . A A . 36 GLU HA 1 1
19 27683 1 1 55 GLU HB2 H 0.512 -23.615 6.760 1.00 . A A . 36 GLU HB2 1 1
19 27684 1 1 55 GLU HB3 H -1.233 -23.520 6.934 1.00 . A A . 36 GLU HB3 1 1
19 27685 1 1 55 GLU HG2 H -1.434 -24.226 4.563 1.00 . A A . 36 GLU HG2 1 1
19 27686 1 1 55 GLU HG3 H 0.310 -24.474 4.541 1.00 . A A . 36 GLU HG3 1 1
19 27687 1 1 55 GLU N N 0.631 -21.853 4.675 1.00 . A A . 36 GLU N 1 1
19 27688 1 1 55 GLU O O -0.983 -20.241 7.215 1.00 . A A . 36 GLU O 1 1
19 27689 1 1 55 GLU OE1 O -1.816 -26.471 5.480 1.00 . A A . 36 GLU OE1 1 1
19 27690 1 1 55 GLU OE2 O 0.141 -26.328 6.463 1.00 . A A . 36 GLU OE2 1 1
19 27691 1 1 56 ARG C C 2.976 -20.246 8.627 1.00 . A A . 37 ARG C 1 1
19 27692 1 1 56 ARG CA C 1.457 -20.271 8.536 1.00 . A A . 37 ARG CA 1 1
19 27693 1 1 56 ARG CB C 0.835 -20.770 9.846 1.00 . A A . 37 ARG CB 1 1
19 27694 1 1 56 ARG CD C 2.120 -19.693 11.739 1.00 . A A . 37 ARG CD 1 1
19 27695 1 1 56 ARG CG C 0.815 -19.740 10.966 1.00 . A A . 37 ARG CG 1 1
19 27696 1 1 56 ARG CZ C 3.234 -21.045 13.470 1.00 . A A . 37 ARG CZ 1 1
19 27697 1 1 56 ARG H H 1.699 -21.808 7.118 1.00 . A A . 37 ARG H 1 1
19 27698 1 1 56 ARG HA H 1.101 -19.273 8.326 1.00 . A A . 37 ARG HA 1 1
19 27699 1 1 56 ARG HB2 H -0.183 -21.073 9.651 1.00 . A A . 37 ARG HB2 1 1
19 27700 1 1 56 ARG HB3 H 1.394 -21.628 10.187 1.00 . A A . 37 ARG HB3 1 1
19 27701 1 1 56 ARG HD2 H 2.929 -19.533 11.042 1.00 . A A . 37 ARG HD2 1 1
19 27702 1 1 56 ARG HD3 H 2.081 -18.871 12.437 1.00 . A A . 37 ARG HD3 1 1
19 27703 1 1 56 ARG HE H 1.835 -21.716 12.207 1.00 . A A . 37 ARG HE 1 1
19 27704 1 1 56 ARG HG2 H 0.633 -18.765 10.538 1.00 . A A . 37 ARG HG2 1 1
19 27705 1 1 56 ARG HG3 H 0.015 -19.986 11.637 1.00 . A A . 37 ARG HG3 1 1
19 27706 1 1 56 ARG HH11 H 3.838 -19.114 13.389 1.00 . A A . 37 ARG HH11 1 1
19 27707 1 1 56 ARG HH12 H 4.598 -20.060 14.614 1.00 . A A . 37 ARG HH12 1 1
19 27708 1 1 56 ARG HH21 H 2.836 -23.006 13.808 1.00 . A A . 37 ARG HH21 1 1
19 27709 1 1 56 ARG HH22 H 4.032 -22.315 14.845 1.00 . A A . 37 ARG HH22 1 1
19 27710 1 1 56 ARG N N 1.062 -21.132 7.438 1.00 . A A . 37 ARG N 1 1
19 27711 1 1 56 ARG NE N 2.365 -20.929 12.472 1.00 . A A . 37 ARG NE 1 1
19 27712 1 1 56 ARG NH1 N 3.949 -19.993 13.852 1.00 . A A . 37 ARG NH1 1 1
19 27713 1 1 56 ARG NH2 N 3.381 -22.210 14.090 1.00 . A A . 37 ARG NH2 1 1
19 27714 1 1 56 ARG O O 3.622 -21.284 8.495 1.00 . A A . 37 ARG O 1 1
19 27715 1 1 57 ALA C C 5.498 -18.236 10.123 1.00 . A A . 38 ALA C 1 1
19 27716 1 1 57 ALA CA C 4.993 -18.951 8.888 1.00 . A A . 38 ALA CA 1 1
19 27717 1 1 57 ALA CB C 5.519 -18.309 7.615 1.00 . A A . 38 ALA CB 1 1
19 27718 1 1 57 ALA H H 2.978 -18.295 9.047 1.00 . A A . 38 ALA H 1 1
19 27719 1 1 57 ALA HA H 5.383 -19.943 8.924 1.00 . A A . 38 ALA HA 1 1
19 27720 1 1 57 ALA HB1 H 4.691 -18.042 6.975 1.00 . A A . 38 ALA HB1 1 1
19 27721 1 1 57 ALA HB2 H 6.151 -19.014 7.099 1.00 . A A . 38 ALA HB2 1 1
19 27722 1 1 57 ALA HB3 H 6.091 -17.427 7.861 1.00 . A A . 38 ALA HB3 1 1
19 27723 1 1 57 ALA N N 3.543 -19.077 8.861 1.00 . A A . 38 ALA N 1 1
19 27724 1 1 57 ALA O O 4.710 -17.733 10.932 1.00 . A A . 38 ALA O 1 1
19 27725 1 1 58 GLU C C 8.398 -16.501 11.033 1.00 . A A . 39 GLU C 1 1
19 27726 1 1 58 GLU CA C 7.439 -17.599 11.429 1.00 . A A . 39 GLU CA 1 1
19 27727 1 1 58 GLU CB C 8.156 -18.654 12.246 1.00 . A A . 39 GLU CB 1 1
19 27728 1 1 58 GLU CD C 7.892 -20.695 13.719 1.00 . A A . 39 GLU CD 1 1
19 27729 1 1 58 GLU CG C 7.204 -19.545 13.027 1.00 . A A . 39 GLU CG 1 1
19 27730 1 1 58 GLU H H 7.382 -18.600 9.582 1.00 . A A . 39 GLU H 1 1
19 27731 1 1 58 GLU HA H 6.656 -17.170 12.038 1.00 . A A . 39 GLU HA 1 1
19 27732 1 1 58 GLU HB2 H 8.731 -19.270 11.566 1.00 . A A . 39 GLU HB2 1 1
19 27733 1 1 58 GLU HB3 H 8.834 -18.164 12.927 1.00 . A A . 39 GLU HB3 1 1
19 27734 1 1 58 GLU HG2 H 6.702 -18.943 13.771 1.00 . A A . 39 GLU HG2 1 1
19 27735 1 1 58 GLU HG3 H 6.468 -19.941 12.341 1.00 . A A . 39 GLU HG3 1 1
19 27736 1 1 58 GLU N N 6.810 -18.206 10.275 1.00 . A A . 39 GLU N 1 1
19 27737 1 1 58 GLU O O 9.135 -16.626 10.055 1.00 . A A . 39 GLU O 1 1
19 27738 1 1 58 GLU OE1 O 8.220 -21.692 13.038 1.00 . A A . 39 GLU OE1 1 1
19 27739 1 1 58 GLU OE2 O 8.085 -20.625 14.951 1.00 . A A . 39 GLU OE2 1 1
19 27740 1 1 59 ALA C C 10.694 -14.647 11.722 1.00 . A A . 40 ALA C 1 1
19 27741 1 1 59 ALA CA C 9.225 -14.279 11.548 1.00 . A A . 40 ALA CA 1 1
19 27742 1 1 59 ALA CB C 8.849 -13.129 12.472 1.00 . A A . 40 ALA CB 1 1
19 27743 1 1 59 ALA H H 7.745 -15.402 12.556 1.00 . A A . 40 ALA H 1 1
19 27744 1 1 59 ALA HA H 9.061 -13.957 10.527 1.00 . A A . 40 ALA HA 1 1
19 27745 1 1 59 ALA HB1 H 9.033 -13.417 13.496 1.00 . A A . 40 ALA HB1 1 1
19 27746 1 1 59 ALA HB2 H 7.803 -12.892 12.348 1.00 . A A . 40 ALA HB2 1 1
19 27747 1 1 59 ALA HB3 H 9.446 -12.263 12.229 1.00 . A A . 40 ALA HB3 1 1
19 27748 1 1 59 ALA N N 8.371 -15.423 11.796 1.00 . A A . 40 ALA N 1 1
19 27749 1 1 59 ALA O O 11.111 -15.099 12.790 1.00 . A A . 40 ALA O 1 1
19 27750 1 1 60 GLY C C 13.174 -16.157 10.291 1.00 . A A . 41 GLY C 1 1
19 27751 1 1 60 GLY CA C 12.878 -14.744 10.696 1.00 . A A . 41 GLY CA 1 1
19 27752 1 1 60 GLY H H 11.060 -14.086 9.834 1.00 . A A . 41 GLY H 1 1
19 27753 1 1 60 GLY HA2 H 13.378 -14.075 10.008 1.00 . A A . 41 GLY HA2 1 1
19 27754 1 1 60 GLY HA3 H 13.252 -14.575 11.693 1.00 . A A . 41 GLY HA3 1 1
19 27755 1 1 60 GLY N N 11.460 -14.456 10.667 1.00 . A A . 41 GLY N 1 1
19 27756 1 1 60 GLY O O 14.263 -16.671 10.545 1.00 . A A . 41 GLY O 1 1
19 27757 1 1 61 VAL C C 11.970 -18.285 7.750 1.00 . A A . 42 VAL C 1 1
19 27758 1 1 61 VAL CA C 12.346 -18.160 9.221 1.00 . A A . 42 VAL CA 1 1
19 27759 1 1 61 VAL CB C 11.440 -19.108 10.063 1.00 . A A . 42 VAL CB 1 1
19 27760 1 1 61 VAL CG1 C 11.561 -20.549 9.586 1.00 . A A . 42 VAL CG1 1 1
19 27761 1 1 61 VAL CG2 C 11.780 -19.010 11.545 1.00 . A A . 42 VAL CG2 1 1
19 27762 1 1 61 VAL H H 11.375 -16.302 9.459 1.00 . A A . 42 VAL H 1 1
19 27763 1 1 61 VAL HA H 13.376 -18.457 9.355 1.00 . A A . 42 VAL HA 1 1
19 27764 1 1 61 VAL HB H 10.413 -18.797 9.931 1.00 . A A . 42 VAL HB 1 1
19 27765 1 1 61 VAL HG11 H 12.583 -20.881 9.693 1.00 . A A . 42 VAL HG11 1 1
19 27766 1 1 61 VAL HG12 H 11.269 -20.610 8.547 1.00 . A A . 42 VAL HG12 1 1
19 27767 1 1 61 VAL HG13 H 10.913 -21.180 10.177 1.00 . A A . 42 VAL HG13 1 1
19 27768 1 1 61 VAL HG21 H 11.636 -17.994 11.880 1.00 . A A . 42 VAL HG21 1 1
19 27769 1 1 61 VAL HG22 H 12.811 -19.296 11.698 1.00 . A A . 42 VAL HG22 1 1
19 27770 1 1 61 VAL HG23 H 11.136 -19.669 12.108 1.00 . A A . 42 VAL HG23 1 1
19 27771 1 1 61 VAL N N 12.211 -16.784 9.653 1.00 . A A . 42 VAL N 1 1
19 27772 1 1 61 VAL O O 10.907 -17.819 7.341 1.00 . A A . 42 VAL O 1 1
19 27773 1 1 62 PRO C C 11.488 -20.158 5.331 1.00 . A A . 43 PRO C 1 1
19 27774 1 1 62 PRO CA C 12.566 -19.099 5.521 1.00 . A A . 43 PRO CA 1 1
19 27775 1 1 62 PRO CB C 13.900 -19.562 4.925 1.00 . A A . 43 PRO CB 1 1
19 27776 1 1 62 PRO CD C 14.192 -19.354 7.313 1.00 . A A . 43 PRO CD 1 1
19 27777 1 1 62 PRO CG C 14.709 -20.048 6.080 1.00 . A A . 43 PRO CG 1 1
19 27778 1 1 62 PRO HA H 12.247 -18.185 5.040 1.00 . A A . 43 PRO HA 1 1
19 27779 1 1 62 PRO HB2 H 13.719 -20.353 4.211 1.00 . A A . 43 PRO HB2 1 1
19 27780 1 1 62 PRO HB3 H 14.381 -18.731 4.431 1.00 . A A . 43 PRO HB3 1 1
19 27781 1 1 62 PRO HD2 H 14.124 -20.053 8.133 1.00 . A A . 43 PRO HD2 1 1
19 27782 1 1 62 PRO HD3 H 14.832 -18.526 7.578 1.00 . A A . 43 PRO HD3 1 1
19 27783 1 1 62 PRO HG2 H 14.598 -21.118 6.181 1.00 . A A . 43 PRO HG2 1 1
19 27784 1 1 62 PRO HG3 H 15.746 -19.793 5.919 1.00 . A A . 43 PRO HG3 1 1
19 27785 1 1 62 PRO N N 12.853 -18.877 6.927 1.00 . A A . 43 PRO N 1 1
19 27786 1 1 62 PRO O O 11.755 -21.361 5.396 1.00 . A A . 43 PRO O 1 1
19 27787 1 1 63 ALA C C 9.144 -21.146 3.546 1.00 . A A . 44 ALA C 1 1
19 27788 1 1 63 ALA CA C 9.139 -20.575 4.943 1.00 . A A . 44 ALA CA 1 1
19 27789 1 1 63 ALA CB C 7.849 -19.825 5.209 1.00 . A A . 44 ALA CB 1 1
19 27790 1 1 63 ALA H H 10.134 -18.725 5.094 1.00 . A A . 44 ALA H 1 1
19 27791 1 1 63 ALA HA H 9.217 -21.384 5.657 1.00 . A A . 44 ALA HA 1 1
19 27792 1 1 63 ALA HB1 H 7.017 -20.509 5.155 1.00 . A A . 44 ALA HB1 1 1
19 27793 1 1 63 ALA HB2 H 7.725 -19.047 4.469 1.00 . A A . 44 ALA HB2 1 1
19 27794 1 1 63 ALA HB3 H 7.890 -19.382 6.193 1.00 . A A . 44 ALA HB3 1 1
19 27795 1 1 63 ALA N N 10.272 -19.699 5.128 1.00 . A A . 44 ALA N 1 1
19 27796 1 1 63 ALA O O 9.043 -20.406 2.566 1.00 . A A . 44 ALA O 1 1
19 27797 1 1 64 GLU C C 7.989 -23.706 1.776 1.00 . A A . 45 GLU C 1 1
19 27798 1 1 64 GLU CA C 9.332 -23.115 2.176 1.00 . A A . 45 GLU CA 1 1
19 27799 1 1 64 GLU CB C 10.371 -24.231 2.224 1.00 . A A . 45 GLU CB 1 1
19 27800 1 1 64 GLU CD C 11.067 -26.350 1.060 1.00 . A A . 45 GLU CD 1 1
19 27801 1 1 64 GLU CG C 10.547 -24.942 0.899 1.00 . A A . 45 GLU CG 1 1
19 27802 1 1 64 GLU H H 9.309 -22.993 4.265 1.00 . A A . 45 GLU H 1 1
19 27803 1 1 64 GLU HA H 9.637 -22.395 1.435 1.00 . A A . 45 GLU HA 1 1
19 27804 1 1 64 GLU HB2 H 11.322 -23.812 2.515 1.00 . A A . 45 GLU HB2 1 1
19 27805 1 1 64 GLU HB3 H 10.066 -24.960 2.961 1.00 . A A . 45 GLU HB3 1 1
19 27806 1 1 64 GLU HG2 H 9.589 -24.979 0.403 1.00 . A A . 45 GLU HG2 1 1
19 27807 1 1 64 GLU HG3 H 11.246 -24.376 0.301 1.00 . A A . 45 GLU HG3 1 1
19 27808 1 1 64 GLU N N 9.261 -22.453 3.452 1.00 . A A . 45 GLU N 1 1
19 27809 1 1 64 GLU O O 7.347 -24.424 2.557 1.00 . A A . 45 GLU O 1 1
19 27810 1 1 64 GLU OE1 O 10.236 -27.275 1.263 1.00 . A A . 45 GLU OE1 1 1
19 27811 1 1 64 GLU OE2 O 12.284 -26.550 0.989 1.00 . A A . 45 GLU OE2 1 1
19 27812 1 1 65 PHE C C 6.713 -24.665 -1.302 1.00 . A A . 46 PHE C 1 1
19 27813 1 1 65 PHE CA C 6.370 -23.974 0.011 1.00 . A A . 46 PHE CA 1 1
19 27814 1 1 65 PHE CB C 5.263 -22.919 -0.174 1.00 . A A . 46 PHE CB 1 1
19 27815 1 1 65 PHE CD1 C 5.396 -21.734 -2.386 1.00 . A A . 46 PHE CD1 1 1
19 27816 1 1 65 PHE CD2 C 6.233 -20.618 -0.454 1.00 . A A . 46 PHE CD2 1 1
19 27817 1 1 65 PHE CE1 C 5.734 -20.645 -3.163 1.00 . A A . 46 PHE CE1 1 1
19 27818 1 1 65 PHE CE2 C 6.572 -19.527 -1.227 1.00 . A A . 46 PHE CE2 1 1
19 27819 1 1 65 PHE CG C 5.642 -21.734 -1.022 1.00 . A A . 46 PHE CG 1 1
19 27820 1 1 65 PHE CZ C 6.322 -19.541 -2.580 1.00 . A A . 46 PHE CZ 1 1
19 27821 1 1 65 PHE H H 8.089 -22.759 0.035 1.00 . A A . 46 PHE H 1 1
19 27822 1 1 65 PHE HA H 6.024 -24.728 0.704 1.00 . A A . 46 PHE HA 1 1
19 27823 1 1 65 PHE HB2 H 4.410 -23.388 -0.639 1.00 . A A . 46 PHE HB2 1 1
19 27824 1 1 65 PHE HB3 H 4.971 -22.551 0.799 1.00 . A A . 46 PHE HB3 1 1
19 27825 1 1 65 PHE HD1 H 4.937 -22.598 -2.842 1.00 . A A . 46 PHE HD1 1 1
19 27826 1 1 65 PHE HD2 H 6.429 -20.607 0.609 1.00 . A A . 46 PHE HD2 1 1
19 27827 1 1 65 PHE HE1 H 5.537 -20.655 -4.223 1.00 . A A . 46 PHE HE1 1 1
19 27828 1 1 65 PHE HE2 H 7.032 -18.663 -0.774 1.00 . A A . 46 PHE HE2 1 1
19 27829 1 1 65 PHE HZ H 6.589 -18.689 -3.185 1.00 . A A . 46 PHE HZ 1 1
19 27830 1 1 65 PHE N N 7.567 -23.399 0.574 1.00 . A A . 46 PHE N 1 1
19 27831 1 1 65 PHE O O 7.582 -24.200 -2.049 1.00 . A A . 46 PHE O 1 1
19 27832 1 1 66 SER C C 5.230 -26.419 -3.787 1.00 . A A . 47 SER C 1 1
19 27833 1 1 66 SER CA C 6.346 -26.544 -2.757 1.00 . A A . 47 SER CA 1 1
19 27834 1 1 66 SER CB C 6.563 -28.010 -2.387 1.00 . A A . 47 SER CB 1 1
19 27835 1 1 66 SER H H 5.336 -26.062 -0.973 1.00 . A A . 47 SER H 1 1
19 27836 1 1 66 SER HA H 7.258 -26.159 -3.188 1.00 . A A . 47 SER HA 1 1
19 27837 1 1 66 SER HB2 H 5.636 -28.428 -2.025 1.00 . A A . 47 SER HB2 1 1
19 27838 1 1 66 SER HB3 H 6.889 -28.556 -3.260 1.00 . A A . 47 SER HB3 1 1
19 27839 1 1 66 SER HG H 7.454 -27.404 -0.748 1.00 . A A . 47 SER HG 1 1
19 27840 1 1 66 SER N N 6.057 -25.769 -1.573 1.00 . A A . 47 SER N 1 1
19 27841 1 1 66 SER O O 4.048 -26.540 -3.458 1.00 . A A . 47 SER O 1 1
19 27842 1 1 66 SER OG O 7.554 -28.135 -1.371 1.00 . A A . 47 SER OG 1 1
19 27843 1 1 67 ILE C C 4.798 -27.277 -7.008 1.00 . A A . 48 ILE C 1 1
19 27844 1 1 67 ILE CA C 4.670 -26.055 -6.110 1.00 . A A . 48 ILE CA 1 1
19 27845 1 1 67 ILE CB C 4.906 -24.768 -6.939 1.00 . A A . 48 ILE CB 1 1
19 27846 1 1 67 ILE CD1 C 5.113 -22.229 -6.761 1.00 . A A . 48 ILE CD1 1 1
19 27847 1 1 67 ILE CG1 C 4.837 -23.530 -6.037 1.00 . A A . 48 ILE CG1 1 1
19 27848 1 1 67 ILE CG2 C 3.884 -24.666 -8.063 1.00 . A A . 48 ILE CG2 1 1
19 27849 1 1 67 ILE H H 6.573 -26.057 -5.204 1.00 . A A . 48 ILE H 1 1
19 27850 1 1 67 ILE HA H 3.674 -26.026 -5.692 1.00 . A A . 48 ILE HA 1 1
19 27851 1 1 67 ILE HB H 5.886 -24.823 -7.384 1.00 . A A . 48 ILE HB 1 1
19 27852 1 1 67 ILE HD11 H 5.020 -21.404 -6.072 1.00 . A A . 48 ILE HD11 1 1
19 27853 1 1 67 ILE HD12 H 4.404 -22.107 -7.566 1.00 . A A . 48 ILE HD12 1 1
19 27854 1 1 67 ILE HD13 H 6.115 -22.249 -7.165 1.00 . A A . 48 ILE HD13 1 1
19 27855 1 1 67 ILE HG12 H 3.849 -23.462 -5.605 1.00 . A A . 48 ILE HG12 1 1
19 27856 1 1 67 ILE HG13 H 5.563 -23.633 -5.245 1.00 . A A . 48 ILE HG13 1 1
19 27857 1 1 67 ILE HG21 H 4.063 -23.766 -8.632 1.00 . A A . 48 ILE HG21 1 1
19 27858 1 1 67 ILE HG22 H 2.890 -24.634 -7.642 1.00 . A A . 48 ILE HG22 1 1
19 27859 1 1 67 ILE HG23 H 3.973 -25.526 -8.709 1.00 . A A . 48 ILE HG23 1 1
19 27860 1 1 67 ILE N N 5.613 -26.165 -5.018 1.00 . A A . 48 ILE N 1 1
19 27861 1 1 67 ILE O O 5.862 -27.526 -7.586 1.00 . A A . 48 ILE O 1 1
19 27862 1 1 68 TRP C C 3.035 -29.068 -9.221 1.00 . A A . 49 TRP C 1 1
19 27863 1 1 68 TRP CA C 3.742 -29.260 -7.892 1.00 . A A . 49 TRP CA 1 1
19 27864 1 1 68 TRP CB C 3.087 -30.398 -7.110 1.00 . A A . 49 TRP CB 1 1
19 27865 1 1 68 TRP CD1 C 4.892 -31.028 -5.409 1.00 . A A . 49 TRP CD1 1 1
19 27866 1 1 68 TRP CD2 C 2.990 -30.281 -4.498 1.00 . A A . 49 TRP CD2 1 1
19 27867 1 1 68 TRP CE2 C 3.893 -30.588 -3.463 1.00 . A A . 49 TRP CE2 1 1
19 27868 1 1 68 TRP CE3 C 1.723 -29.793 -4.165 1.00 . A A . 49 TRP CE3 1 1
19 27869 1 1 68 TRP CG C 3.650 -30.569 -5.735 1.00 . A A . 49 TRP CG 1 1
19 27870 1 1 68 TRP CH2 C 2.326 -29.943 -1.826 1.00 . A A . 49 TRP CH2 1 1
19 27871 1 1 68 TRP CZ2 C 3.570 -30.422 -2.120 1.00 . A A . 49 TRP CZ2 1 1
19 27872 1 1 68 TRP CZ3 C 1.405 -29.632 -2.833 1.00 . A A . 49 TRP CZ3 1 1
19 27873 1 1 68 TRP H H 2.898 -27.775 -6.656 1.00 . A A . 49 TRP H 1 1
19 27874 1 1 68 TRP HA H 4.773 -29.519 -8.081 1.00 . A A . 49 TRP HA 1 1
19 27875 1 1 68 TRP HB2 H 2.031 -30.200 -7.016 1.00 . A A . 49 TRP HB2 1 1
19 27876 1 1 68 TRP HB3 H 3.228 -31.325 -7.648 1.00 . A A . 49 TRP HB3 1 1
19 27877 1 1 68 TRP HD1 H 5.637 -31.333 -6.129 1.00 . A A . 49 TRP HD1 1 1
19 27878 1 1 68 TRP HE1 H 5.856 -31.325 -3.565 1.00 . A A . 49 TRP HE1 1 1
19 27879 1 1 68 TRP HE3 H 1.000 -29.548 -4.930 1.00 . A A . 49 TRP HE3 1 1
19 27880 1 1 68 TRP HH2 H 2.034 -29.800 -0.797 1.00 . A A . 49 TRP HH2 1 1
19 27881 1 1 68 TRP HZ2 H 4.268 -30.657 -1.332 1.00 . A A . 49 TRP HZ2 1 1
19 27882 1 1 68 TRP HZ3 H 0.431 -29.256 -2.556 1.00 . A A . 49 TRP HZ3 1 1
19 27883 1 1 68 TRP N N 3.730 -28.041 -7.112 1.00 . A A . 49 TRP N 1 1
19 27884 1 1 68 TRP NE1 N 5.046 -31.040 -4.045 1.00 . A A . 49 TRP NE1 1 1
19 27885 1 1 68 TRP O O 1.867 -28.665 -9.267 1.00 . A A . 49 TRP O 1 1
19 27886 1 1 69 THR C C 2.759 -30.619 -12.103 1.00 . A A . 50 THR C 1 1
19 27887 1 1 69 THR CA C 3.199 -29.245 -11.616 1.00 . A A . 50 THR CA 1 1
19 27888 1 1 69 THR CB C 4.241 -28.662 -12.587 1.00 . A A . 50 THR CB 1 1
19 27889 1 1 69 THR CG2 C 4.378 -27.159 -12.397 1.00 . A A . 50 THR CG2 1 1
19 27890 1 1 69 THR H H 4.677 -29.626 -10.188 1.00 . A A . 50 THR H 1 1
19 27891 1 1 69 THR HA H 2.345 -28.584 -11.587 1.00 . A A . 50 THR HA 1 1
19 27892 1 1 69 THR HB H 3.922 -28.862 -13.599 1.00 . A A . 50 THR HB 1 1
19 27893 1 1 69 THR HG1 H 5.932 -29.476 -13.208 1.00 . A A . 50 THR HG1 1 1
19 27894 1 1 69 THR HG21 H 4.684 -26.952 -11.382 1.00 . A A . 50 THR HG21 1 1
19 27895 1 1 69 THR HG22 H 3.428 -26.683 -12.591 1.00 . A A . 50 THR HG22 1 1
19 27896 1 1 69 THR HG23 H 5.119 -26.775 -13.080 1.00 . A A . 50 THR HG23 1 1
19 27897 1 1 69 THR N N 3.744 -29.344 -10.288 1.00 . A A . 50 THR N 1 1
19 27898 1 1 69 THR O O 3.559 -31.558 -12.150 1.00 . A A . 50 THR O 1 1
19 27899 1 1 69 THR OG1 O 5.512 -29.292 -12.360 1.00 . A A . 50 THR OG1 1 1
19 27900 1 1 70 ARG C C 0.492 -31.891 -14.348 1.00 . A A . 51 ARG C 1 1
19 27901 1 1 70 ARG CA C 0.959 -32.006 -12.913 1.00 . A A . 51 ARG CA 1 1
19 27902 1 1 70 ARG CB C -0.200 -32.471 -12.033 1.00 . A A . 51 ARG CB 1 1
19 27903 1 1 70 ARG CD C -0.976 -33.451 -9.869 1.00 . A A . 51 ARG CD 1 1
19 27904 1 1 70 ARG CG C 0.215 -32.923 -10.648 1.00 . A A . 51 ARG CG 1 1
19 27905 1 1 70 ARG CZ C -1.419 -34.699 -7.781 1.00 . A A . 51 ARG CZ 1 1
19 27906 1 1 70 ARG H H 0.885 -29.975 -12.362 1.00 . A A . 51 ARG H 1 1
19 27907 1 1 70 ARG HA H 1.749 -32.739 -12.860 1.00 . A A . 51 ARG HA 1 1
19 27908 1 1 70 ARG HB2 H -0.900 -31.657 -11.926 1.00 . A A . 51 ARG HB2 1 1
19 27909 1 1 70 ARG HB3 H -0.696 -33.295 -12.523 1.00 . A A . 51 ARG HB3 1 1
19 27910 1 1 70 ARG HD2 H -1.627 -32.625 -9.627 1.00 . A A . 51 ARG HD2 1 1
19 27911 1 1 70 ARG HD3 H -1.510 -34.158 -10.487 1.00 . A A . 51 ARG HD3 1 1
19 27912 1 1 70 ARG HE H 0.393 -34.140 -8.438 1.00 . A A . 51 ARG HE 1 1
19 27913 1 1 70 ARG HG2 H 0.955 -33.703 -10.736 1.00 . A A . 51 ARG HG2 1 1
19 27914 1 1 70 ARG HG3 H 0.636 -32.082 -10.116 1.00 . A A . 51 ARG HG3 1 1
19 27915 1 1 70 ARG HH11 H -3.095 -34.192 -8.815 1.00 . A A . 51 ARG HH11 1 1
19 27916 1 1 70 ARG HH12 H -3.373 -35.101 -7.373 1.00 . A A . 51 ARG HH12 1 1
19 27917 1 1 70 ARG HH21 H 0.031 -35.350 -6.516 1.00 . A A . 51 ARG HH21 1 1
19 27918 1 1 70 ARG HH22 H -1.586 -35.761 -6.062 1.00 . A A . 51 ARG HH22 1 1
19 27919 1 1 70 ARG N N 1.491 -30.747 -12.436 1.00 . A A . 51 ARG N 1 1
19 27920 1 1 70 ARG NE N -0.573 -34.115 -8.631 1.00 . A A . 51 ARG NE 1 1
19 27921 1 1 70 ARG NH1 N -2.730 -34.660 -8.007 1.00 . A A . 51 ARG NH1 1 1
19 27922 1 1 70 ARG NH2 N -0.956 -35.317 -6.703 1.00 . A A . 51 ARG NH2 1 1
19 27923 1 1 70 ARG O O -0.330 -31.043 -14.669 1.00 . A A . 51 ARG O 1 1
19 27924 1 1 71 GLU C C 0.956 -31.494 -17.374 1.00 . A A . 52 GLU C 1 1
19 27925 1 1 71 GLU CA C 0.657 -32.799 -16.633 1.00 . A A . 52 GLU CA 1 1
19 27926 1 1 71 GLU CB C -0.828 -33.129 -16.765 1.00 . A A . 52 GLU CB 1 1
19 27927 1 1 71 GLU CD C -2.722 -34.649 -16.172 1.00 . A A . 52 GLU CD 1 1
19 27928 1 1 71 GLU CG C -1.245 -34.396 -16.054 1.00 . A A . 52 GLU CG 1 1
19 27929 1 1 71 GLU H H 1.745 -33.347 -14.892 1.00 . A A . 52 GLU H 1 1
19 27930 1 1 71 GLU HA H 1.225 -33.592 -17.093 1.00 . A A . 52 GLU HA 1 1
19 27931 1 1 71 GLU HB2 H -1.400 -32.312 -16.357 1.00 . A A . 52 GLU HB2 1 1
19 27932 1 1 71 GLU HB3 H -1.067 -33.235 -17.814 1.00 . A A . 52 GLU HB3 1 1
19 27933 1 1 71 GLU HG2 H -0.712 -35.233 -16.480 1.00 . A A . 52 GLU HG2 1 1
19 27934 1 1 71 GLU HG3 H -0.991 -34.306 -15.008 1.00 . A A . 52 GLU HG3 1 1
19 27935 1 1 71 GLU N N 1.047 -32.738 -15.213 1.00 . A A . 52 GLU N 1 1
19 27936 1 1 71 GLU O O 0.457 -31.273 -18.481 1.00 . A A . 52 GLU O 1 1
19 27937 1 1 71 GLU OE1 O -3.462 -34.321 -15.224 1.00 . A A . 52 GLU OE1 1 1
19 27938 1 1 71 GLU OE2 O -3.160 -35.166 -17.227 1.00 . A A . 52 GLU OE2 1 1
19 27939 1 1 72 ALA C C 3.290 -29.569 -18.335 1.00 . A A . 53 ALA C 1 1
19 27940 1 1 72 ALA CA C 2.102 -29.382 -17.399 1.00 . A A . 53 ALA CA 1 1
19 27941 1 1 72 ALA CB C 2.386 -28.322 -16.347 1.00 . A A . 53 ALA CB 1 1
19 27942 1 1 72 ALA H H 2.141 -30.870 -15.901 1.00 . A A . 53 ALA H 1 1
19 27943 1 1 72 ALA HA H 1.242 -29.068 -17.972 1.00 . A A . 53 ALA HA 1 1
19 27944 1 1 72 ALA HB1 H 3.208 -28.639 -15.722 1.00 . A A . 53 ALA HB1 1 1
19 27945 1 1 72 ALA HB2 H 1.501 -28.174 -15.744 1.00 . A A . 53 ALA HB2 1 1
19 27946 1 1 72 ALA HB3 H 2.641 -27.393 -16.837 1.00 . A A . 53 ALA HB3 1 1
19 27947 1 1 72 ALA N N 1.761 -30.641 -16.777 1.00 . A A . 53 ALA N 1 1
19 27948 1 1 72 ALA O O 3.207 -29.275 -19.526 1.00 . A A . 53 ALA O 1 1
19 27949 1 1 73 GLY C C 6.408 -29.121 -18.906 1.00 . A A . 54 GLY C 1 1
19 27950 1 1 73 GLY CA C 5.578 -30.348 -18.573 1.00 . A A . 54 GLY CA 1 1
19 27951 1 1 73 GLY H H 4.400 -30.230 -16.820 1.00 . A A . 54 GLY H 1 1
19 27952 1 1 73 GLY HA2 H 6.196 -31.041 -18.024 1.00 . A A . 54 GLY HA2 1 1
19 27953 1 1 73 GLY HA3 H 5.271 -30.819 -19.495 1.00 . A A . 54 GLY HA3 1 1
19 27954 1 1 73 GLY N N 4.391 -30.057 -17.784 1.00 . A A . 54 GLY N 1 1
19 27955 1 1 73 GLY O O 7.583 -29.243 -19.251 1.00 . A A . 54 GLY O 1 1
19 27956 1 1 74 ALA C C 5.650 -25.531 -18.579 1.00 . A A . 55 ALA C 1 1
19 27957 1 1 74 ALA CA C 6.489 -26.690 -19.073 1.00 . A A . 55 ALA CA 1 1
19 27958 1 1 74 ALA CB C 6.723 -26.559 -20.578 1.00 . A A . 55 ALA CB 1 1
19 27959 1 1 74 ALA H H 4.882 -27.916 -18.476 1.00 . A A . 55 ALA H 1 1
19 27960 1 1 74 ALA HA H 7.446 -26.688 -18.570 1.00 . A A . 55 ALA HA 1 1
19 27961 1 1 74 ALA HB1 H 7.208 -25.617 -20.788 1.00 . A A . 55 ALA HB1 1 1
19 27962 1 1 74 ALA HB2 H 5.775 -26.598 -21.093 1.00 . A A . 55 ALA HB2 1 1
19 27963 1 1 74 ALA HB3 H 7.350 -27.371 -20.916 1.00 . A A . 55 ALA HB3 1 1
19 27964 1 1 74 ALA N N 5.814 -27.947 -18.777 1.00 . A A . 55 ALA N 1 1
19 27965 1 1 74 ALA O O 4.425 -25.645 -18.502 1.00 . A A . 55 ALA O 1 1
19 27966 1 1 75 GLY C C 6.407 -22.325 -17.003 1.00 . A A . 56 GLY C 1 1
19 27967 1 1 75 GLY CA C 5.553 -23.275 -17.785 1.00 . A A . 56 GLY CA 1 1
19 27968 1 1 75 GLY H H 7.275 -24.380 -18.230 1.00 . A A . 56 GLY H 1 1
19 27969 1 1 75 GLY HA2 H 5.158 -22.762 -18.650 1.00 . A A . 56 GLY HA2 1 1
19 27970 1 1 75 GLY HA3 H 4.732 -23.600 -17.163 1.00 . A A . 56 GLY HA3 1 1
19 27971 1 1 75 GLY N N 6.293 -24.425 -18.222 1.00 . A A . 56 GLY N 1 1
19 27972 1 1 75 GLY O O 7.577 -22.618 -16.737 1.00 . A A . 56 GLY O 1 1
19 27973 1 1 76 GLY C C 5.860 -19.847 -14.609 1.00 . A A . 57 GLY C 1 1
19 27974 1 1 76 GLY CA C 6.570 -20.220 -15.877 1.00 . A A . 57 GLY CA 1 1
19 27975 1 1 76 GLY H H 4.911 -21.011 -16.912 1.00 . A A . 57 GLY H 1 1
19 27976 1 1 76 GLY HA2 H 7.518 -20.658 -15.611 1.00 . A A . 57 GLY HA2 1 1
19 27977 1 1 76 GLY HA3 H 6.733 -19.334 -16.472 1.00 . A A . 57 GLY HA3 1 1
19 27978 1 1 76 GLY N N 5.843 -21.193 -16.643 1.00 . A A . 57 GLY N 1 1
19 27979 1 1 76 GLY O O 4.657 -19.593 -14.612 1.00 . A A . 57 GLY O 1 1
19 27980 1 1 77 LEU C C 6.423 -18.108 -11.786 1.00 . A A . 58 LEU C 1 1
19 27981 1 1 77 LEU CA C 6.055 -19.518 -12.222 1.00 . A A . 58 LEU CA 1 1
19 27982 1 1 77 LEU CB C 6.545 -20.533 -11.190 1.00 . A A . 58 LEU CB 1 1
19 27983 1 1 77 LEU CD1 C 6.725 -22.911 -10.429 1.00 . A A . 58 LEU CD1 1 1
19 27984 1 1 77 LEU CD2 C 4.487 -21.938 -10.941 1.00 . A A . 58 LEU CD2 1 1
19 27985 1 1 77 LEU CG C 5.964 -21.942 -11.314 1.00 . A A . 58 LEU CG 1 1
19 27986 1 1 77 LEU H H 7.566 -20.003 -13.592 1.00 . A A . 58 LEU H 1 1
19 27987 1 1 77 LEU HA H 4.980 -19.588 -12.290 1.00 . A A . 58 LEU HA 1 1
19 27988 1 1 77 LEU HB2 H 7.620 -20.603 -11.271 1.00 . A A . 58 LEU HB2 1 1
19 27989 1 1 77 LEU HB3 H 6.303 -20.157 -10.208 1.00 . A A . 58 LEU HB3 1 1
19 27990 1 1 77 LEU HD11 H 7.761 -22.937 -10.732 1.00 . A A . 58 LEU HD11 1 1
19 27991 1 1 77 LEU HD12 H 6.297 -23.899 -10.524 1.00 . A A . 58 LEU HD12 1 1
19 27992 1 1 77 LEU HD13 H 6.658 -22.589 -9.401 1.00 . A A . 58 LEU HD13 1 1
19 27993 1 1 77 LEU HD21 H 3.945 -21.295 -11.618 1.00 . A A . 58 LEU HD21 1 1
19 27994 1 1 77 LEU HD22 H 4.373 -21.574 -9.932 1.00 . A A . 58 LEU HD22 1 1
19 27995 1 1 77 LEU HD23 H 4.096 -22.943 -11.006 1.00 . A A . 58 LEU HD23 1 1
19 27996 1 1 77 LEU HG H 6.053 -22.276 -12.337 1.00 . A A . 58 LEU HG 1 1
19 27997 1 1 77 LEU N N 6.601 -19.826 -13.521 1.00 . A A . 58 LEU N 1 1
19 27998 1 1 77 LEU O O 7.600 -17.761 -11.688 1.00 . A A . 58 LEU O 1 1
19 27999 1 1 78 ALA C C 4.920 -15.803 -9.714 1.00 . A A . 59 ALA C 1 1
19 28000 1 1 78 ALA CA C 5.614 -15.960 -11.057 1.00 . A A . 59 ALA CA 1 1
19 28001 1 1 78 ALA CB C 5.095 -14.939 -12.058 1.00 . A A . 59 ALA CB 1 1
19 28002 1 1 78 ALA H H 4.499 -17.620 -11.715 1.00 . A A . 59 ALA H 1 1
19 28003 1 1 78 ALA HA H 6.676 -15.812 -10.928 1.00 . A A . 59 ALA HA 1 1
19 28004 1 1 78 ALA HB1 H 5.268 -13.945 -11.678 1.00 . A A . 59 ALA HB1 1 1
19 28005 1 1 78 ALA HB2 H 4.037 -15.089 -12.209 1.00 . A A . 59 ALA HB2 1 1
19 28006 1 1 78 ALA HB3 H 5.614 -15.062 -12.998 1.00 . A A . 59 ALA HB3 1 1
19 28007 1 1 78 ALA N N 5.418 -17.300 -11.548 1.00 . A A . 59 ALA N 1 1
19 28008 1 1 78 ALA O O 3.699 -15.691 -9.644 1.00 . A A . 59 ALA O 1 1
19 28009 1 1 79 ILE C C 5.437 -14.404 -6.689 1.00 . A A . 60 ILE C 1 1
19 28010 1 1 79 ILE CA C 5.154 -15.750 -7.309 1.00 . A A . 60 ILE CA 1 1
19 28011 1 1 79 ILE CB C 5.762 -16.839 -6.391 1.00 . A A . 60 ILE CB 1 1
19 28012 1 1 79 ILE CD1 C 6.388 -18.759 -7.974 1.00 . A A . 60 ILE CD1 1 1
19 28013 1 1 79 ILE CG1 C 5.442 -18.256 -6.903 1.00 . A A . 60 ILE CG1 1 1
19 28014 1 1 79 ILE CG2 C 5.274 -16.673 -4.963 1.00 . A A . 60 ILE CG2 1 1
19 28015 1 1 79 ILE H H 6.675 -15.873 -8.772 1.00 . A A . 60 ILE H 1 1
19 28016 1 1 79 ILE HA H 4.087 -15.904 -7.361 1.00 . A A . 60 ILE HA 1 1
19 28017 1 1 79 ILE HB H 6.836 -16.690 -6.395 1.00 . A A . 60 ILE HB 1 1
19 28018 1 1 79 ILE HD11 H 6.110 -19.765 -8.249 1.00 . A A . 60 ILE HD11 1 1
19 28019 1 1 79 ILE HD12 H 7.399 -18.754 -7.593 1.00 . A A . 60 ILE HD12 1 1
19 28020 1 1 79 ILE HD13 H 6.325 -18.119 -8.843 1.00 . A A . 60 ILE HD13 1 1
19 28021 1 1 79 ILE HG12 H 5.480 -18.948 -6.077 1.00 . A A . 60 ILE HG12 1 1
19 28022 1 1 79 ILE HG13 H 4.439 -18.260 -7.317 1.00 . A A . 60 ILE HG13 1 1
19 28023 1 1 79 ILE HG21 H 4.197 -16.740 -4.941 1.00 . A A . 60 ILE HG21 1 1
19 28024 1 1 79 ILE HG22 H 5.581 -15.708 -4.587 1.00 . A A . 60 ILE HG22 1 1
19 28025 1 1 79 ILE HG23 H 5.695 -17.449 -4.345 1.00 . A A . 60 ILE HG23 1 1
19 28026 1 1 79 ILE N N 5.697 -15.821 -8.653 1.00 . A A . 60 ILE N 1 1
19 28027 1 1 79 ILE O O 6.572 -13.977 -6.640 1.00 . A A . 60 ILE O 1 1
19 28028 1 1 80 ALA C C 4.102 -12.516 -4.143 1.00 . A A . 61 ALA C 1 1
19 28029 1 1 80 ALA CA C 4.596 -12.471 -5.576 1.00 . A A . 61 ALA CA 1 1
19 28030 1 1 80 ALA CB C 3.870 -11.383 -6.344 1.00 . A A . 61 ALA CB 1 1
19 28031 1 1 80 ALA H H 3.506 -14.121 -6.288 1.00 . A A . 61 ALA H 1 1
19 28032 1 1 80 ALA HA H 5.657 -12.254 -5.592 1.00 . A A . 61 ALA HA 1 1
19 28033 1 1 80 ALA HB1 H 2.805 -11.574 -6.317 1.00 . A A . 61 ALA HB1 1 1
19 28034 1 1 80 ALA HB2 H 4.211 -11.379 -7.369 1.00 . A A . 61 ALA HB2 1 1
19 28035 1 1 80 ALA HB3 H 4.076 -10.426 -5.891 1.00 . A A . 61 ALA HB3 1 1
19 28036 1 1 80 ALA N N 4.415 -13.746 -6.214 1.00 . A A . 61 ALA N 1 1
19 28037 1 1 80 ALA O O 2.961 -12.870 -3.886 1.00 . A A . 61 ALA O 1 1
19 28038 1 1 81 VAL C C 4.127 -10.692 -1.527 1.00 . A A . 62 VAL C 1 1
19 28039 1 1 81 VAL CA C 4.573 -12.114 -1.827 1.00 . A A . 62 VAL CA 1 1
19 28040 1 1 81 VAL CB C 5.747 -12.523 -0.881 1.00 . A A . 62 VAL CB 1 1
19 28041 1 1 81 VAL CG1 C 5.356 -12.366 0.585 1.00 . A A . 62 VAL CG1 1 1
19 28042 1 1 81 VAL CG2 C 6.184 -13.958 -1.158 1.00 . A A . 62 VAL CG2 1 1
19 28043 1 1 81 VAL H H 5.880 -11.938 -3.472 1.00 . A A . 62 VAL H 1 1
19 28044 1 1 81 VAL HA H 3.742 -12.788 -1.675 1.00 . A A . 62 VAL HA 1 1
19 28045 1 1 81 VAL HB H 6.584 -11.870 -1.077 1.00 . A A . 62 VAL HB 1 1
19 28046 1 1 81 VAL HG11 H 5.052 -11.346 0.768 1.00 . A A . 62 VAL HG11 1 1
19 28047 1 1 81 VAL HG12 H 6.207 -12.600 1.209 1.00 . A A . 62 VAL HG12 1 1
19 28048 1 1 81 VAL HG13 H 4.541 -13.036 0.818 1.00 . A A . 62 VAL HG13 1 1
19 28049 1 1 81 VAL HG21 H 6.986 -14.236 -0.483 1.00 . A A . 62 VAL HG21 1 1
19 28050 1 1 81 VAL HG22 H 6.532 -14.038 -2.178 1.00 . A A . 62 VAL HG22 1 1
19 28051 1 1 81 VAL HG23 H 5.343 -14.622 -1.014 1.00 . A A . 62 VAL HG23 1 1
19 28052 1 1 81 VAL N N 4.963 -12.177 -3.217 1.00 . A A . 62 VAL N 1 1
19 28053 1 1 81 VAL O O 4.748 -9.745 -1.991 1.00 . A A . 62 VAL O 1 1
19 28054 1 1 82 GLU C C 2.259 -9.093 1.017 1.00 . A A . 63 GLU C 1 1
19 28055 1 1 82 GLU CA C 2.536 -9.213 -0.479 1.00 . A A . 63 GLU CA 1 1
19 28056 1 1 82 GLU CB C 1.277 -8.918 -1.303 1.00 . A A . 63 GLU CB 1 1
19 28057 1 1 82 GLU CD C 0.268 -8.929 -3.637 1.00 . A A . 63 GLU CD 1 1
19 28058 1 1 82 GLU CG C 1.533 -8.947 -2.808 1.00 . A A . 63 GLU CG 1 1
19 28059 1 1 82 GLU H H 2.533 -11.324 -0.505 1.00 . A A . 63 GLU H 1 1
19 28060 1 1 82 GLU HA H 3.302 -8.500 -0.745 1.00 . A A . 63 GLU HA 1 1
19 28061 1 1 82 GLU HB2 H 0.524 -9.655 -1.069 1.00 . A A . 63 GLU HB2 1 1
19 28062 1 1 82 GLU HB3 H 0.908 -7.936 -1.041 1.00 . A A . 63 GLU HB3 1 1
19 28063 1 1 82 GLU HG2 H 2.124 -8.085 -3.076 1.00 . A A . 63 GLU HG2 1 1
19 28064 1 1 82 GLU HG3 H 2.089 -9.844 -3.042 1.00 . A A . 63 GLU HG3 1 1
19 28065 1 1 82 GLU N N 3.036 -10.537 -0.807 1.00 . A A . 63 GLU N 1 1
19 28066 1 1 82 GLU O O 1.513 -9.894 1.586 1.00 . A A . 63 GLU O 1 1
19 28067 1 1 82 GLU OE1 O -0.273 -10.014 -3.934 1.00 . A A . 63 GLU OE1 1 1
19 28068 1 1 82 GLU OE2 O -0.186 -7.825 -4.018 1.00 . A A . 63 GLU OE2 1 1
19 28069 1 1 83 GLY C C 3.248 -6.583 3.547 1.00 . A A . 64 GLY C 1 1
19 28070 1 1 83 GLY CA C 2.705 -7.915 3.076 1.00 . A A . 64 GLY CA 1 1
19 28071 1 1 83 GLY H H 3.499 -7.512 1.176 1.00 . A A . 64 GLY H 1 1
19 28072 1 1 83 GLY HA2 H 1.652 -7.967 3.304 1.00 . A A . 64 GLY HA2 1 1
19 28073 1 1 83 GLY HA3 H 3.220 -8.703 3.603 1.00 . A A . 64 GLY HA3 1 1
19 28074 1 1 83 GLY N N 2.891 -8.111 1.660 1.00 . A A . 64 GLY N 1 1
19 28075 1 1 83 GLY O O 3.907 -5.876 2.782 1.00 . A A . 64 GLY O 1 1
19 28076 1 1 84 PRO C C 4.957 -4.756 5.457 1.00 . A A . 65 PRO C 1 1
19 28077 1 1 84 PRO CA C 3.430 -4.942 5.414 1.00 . A A . 65 PRO CA 1 1
19 28078 1 1 84 PRO CB C 2.862 -4.991 6.842 1.00 . A A . 65 PRO CB 1 1
19 28079 1 1 84 PRO CD C 2.203 -7.023 5.775 1.00 . A A . 65 PRO CD 1 1
19 28080 1 1 84 PRO CG C 2.574 -6.434 7.099 1.00 . A A . 65 PRO CG 1 1
19 28081 1 1 84 PRO HA H 2.995 -4.104 4.890 1.00 . A A . 65 PRO HA 1 1
19 28082 1 1 84 PRO HB2 H 3.594 -4.606 7.537 1.00 . A A . 65 PRO HB2 1 1
19 28083 1 1 84 PRO HB3 H 1.962 -4.396 6.895 1.00 . A A . 65 PRO HB3 1 1
19 28084 1 1 84 PRO HD2 H 2.480 -8.064 5.730 1.00 . A A . 65 PRO HD2 1 1
19 28085 1 1 84 PRO HD3 H 1.146 -6.905 5.594 1.00 . A A . 65 PRO HD3 1 1
19 28086 1 1 84 PRO HG2 H 3.449 -6.927 7.495 1.00 . A A . 65 PRO HG2 1 1
19 28087 1 1 84 PRO HG3 H 1.749 -6.526 7.790 1.00 . A A . 65 PRO HG3 1 1
19 28088 1 1 84 PRO N N 2.989 -6.222 4.818 1.00 . A A . 65 PRO N 1 1
19 28089 1 1 84 PRO O O 5.443 -3.632 5.565 1.00 . A A . 65 PRO O 1 1
19 28090 1 1 85 SER C C 7.776 -6.352 4.162 1.00 . A A . 66 SER C 1 1
19 28091 1 1 85 SER CA C 7.162 -5.767 5.433 1.00 . A A . 66 SER CA 1 1
19 28092 1 1 85 SER CB C 7.657 -6.521 6.677 1.00 . A A . 66 SER CB 1 1
19 28093 1 1 85 SER H H 5.268 -6.712 5.229 1.00 . A A . 66 SER H 1 1
19 28094 1 1 85 SER HA H 7.441 -4.726 5.513 1.00 . A A . 66 SER HA 1 1
19 28095 1 1 85 SER HB2 H 8.737 -6.532 6.708 1.00 . A A . 66 SER HB2 1 1
19 28096 1 1 85 SER HB3 H 7.286 -6.025 7.563 1.00 . A A . 66 SER HB3 1 1
19 28097 1 1 85 SER HG H 6.866 -8.070 7.572 1.00 . A A . 66 SER HG 1 1
19 28098 1 1 85 SER N N 5.703 -5.842 5.366 1.00 . A A . 66 SER N 1 1
19 28099 1 1 85 SER O O 7.082 -6.523 3.168 1.00 . A A . 66 SER O 1 1
19 28100 1 1 85 SER OG O 7.181 -7.861 6.684 1.00 . A A . 66 SER OG 1 1
19 28101 1 1 86 LYS C C 10.003 -8.747 3.381 1.00 . A A . 67 LYS C 1 1
19 28102 1 1 86 LYS CA C 9.735 -7.277 3.051 1.00 . A A . 67 LYS CA 1 1
19 28103 1 1 86 LYS CB C 11.042 -6.553 2.708 1.00 . A A . 67 LYS CB 1 1
19 28104 1 1 86 LYS CD C 12.950 -6.248 1.078 1.00 . A A . 67 LYS CD 1 1
19 28105 1 1 86 LYS CE C 12.579 -4.820 0.699 1.00 . A A . 67 LYS CE 1 1
19 28106 1 1 86 LYS CG C 11.723 -7.071 1.443 1.00 . A A . 67 LYS CG 1 1
19 28107 1 1 86 LYS H H 9.603 -6.419 4.982 1.00 . A A . 67 LYS H 1 1
19 28108 1 1 86 LYS HA H 9.063 -7.223 2.209 1.00 . A A . 67 LYS HA 1 1
19 28109 1 1 86 LYS HB2 H 10.831 -5.503 2.574 1.00 . A A . 67 LYS HB2 1 1
19 28110 1 1 86 LYS HB3 H 11.729 -6.671 3.532 1.00 . A A . 67 LYS HB3 1 1
19 28111 1 1 86 LYS HD2 H 13.618 -6.221 1.926 1.00 . A A . 67 LYS HD2 1 1
19 28112 1 1 86 LYS HD3 H 13.448 -6.716 0.242 1.00 . A A . 67 LYS HD3 1 1
19 28113 1 1 86 LYS HE2 H 12.133 -4.335 1.555 1.00 . A A . 67 LYS HE2 1 1
19 28114 1 1 86 LYS HE3 H 13.476 -4.290 0.419 1.00 . A A . 67 LYS HE3 1 1
19 28115 1 1 86 LYS HG2 H 12.027 -8.095 1.604 1.00 . A A . 67 LYS HG2 1 1
19 28116 1 1 86 LYS HG3 H 11.016 -7.030 0.627 1.00 . A A . 67 LYS HG3 1 1
19 28117 1 1 86 LYS HZ1 H 11.990 -5.308 -1.248 1.00 . A A . 67 LYS HZ1 1 1
19 28118 1 1 86 LYS HZ2 H 11.470 -3.789 -0.733 1.00 . A A . 67 LYS HZ2 1 1
19 28119 1 1 86 LYS HZ3 H 10.697 -5.172 -0.158 1.00 . A A . 67 LYS HZ3 1 1
19 28120 1 1 86 LYS N N 9.071 -6.644 4.186 1.00 . A A . 67 LYS N 1 1
19 28121 1 1 86 LYS NZ N 11.619 -4.774 -0.435 1.00 . A A . 67 LYS NZ 1 1
19 28122 1 1 86 LYS O O 10.064 -9.114 4.554 1.00 . A A . 67 LYS O 1 1
19 28123 1 1 87 ALA C C 11.555 -11.472 1.787 1.00 . A A . 68 ALA C 1 1
19 28124 1 1 87 ALA CA C 10.349 -11.019 2.571 1.00 . A A . 68 ALA CA 1 1
19 28125 1 1 87 ALA CB C 9.131 -11.838 2.161 1.00 . A A . 68 ALA CB 1 1
19 28126 1 1 87 ALA H H 10.028 -9.262 1.442 1.00 . A A . 68 ALA H 1 1
19 28127 1 1 87 ALA HA H 10.524 -11.183 3.624 1.00 . A A . 68 ALA HA 1 1
19 28128 1 1 87 ALA HB1 H 9.380 -12.888 2.194 1.00 . A A . 68 ALA HB1 1 1
19 28129 1 1 87 ALA HB2 H 8.825 -11.567 1.162 1.00 . A A . 68 ALA HB2 1 1
19 28130 1 1 87 ALA HB3 H 8.325 -11.646 2.856 1.00 . A A . 68 ALA HB3 1 1
19 28131 1 1 87 ALA N N 10.104 -9.594 2.362 1.00 . A A . 68 ALA N 1 1
19 28132 1 1 87 ALA O O 11.758 -11.032 0.658 1.00 . A A . 68 ALA O 1 1
19 28133 1 1 88 GLU C C 13.136 -14.053 0.852 1.00 . A A . 69 GLU C 1 1
19 28134 1 1 88 GLU CA C 13.527 -12.856 1.687 1.00 . A A . 69 GLU CA 1 1
19 28135 1 1 88 GLU CB C 14.611 -13.247 2.677 1.00 . A A . 69 GLU CB 1 1
19 28136 1 1 88 GLU CD C 17.074 -13.433 3.147 1.00 . A A . 69 GLU CD 1 1
19 28137 1 1 88 GLU CG C 16.013 -13.198 2.100 1.00 . A A . 69 GLU CG 1 1
19 28138 1 1 88 GLU H H 12.160 -12.661 3.294 1.00 . A A . 69 GLU H 1 1
19 28139 1 1 88 GLU HA H 13.896 -12.083 1.031 1.00 . A A . 69 GLU HA 1 1
19 28140 1 1 88 GLU HB2 H 14.549 -12.611 3.547 1.00 . A A . 69 GLU HB2 1 1
19 28141 1 1 88 GLU HB3 H 14.417 -14.261 2.999 1.00 . A A . 69 GLU HB3 1 1
19 28142 1 1 88 GLU HG2 H 16.107 -13.959 1.340 1.00 . A A . 69 GLU HG2 1 1
19 28143 1 1 88 GLU HG3 H 16.174 -12.227 1.658 1.00 . A A . 69 GLU HG3 1 1
19 28144 1 1 88 GLU N N 12.358 -12.350 2.377 1.00 . A A . 69 GLU N 1 1
19 28145 1 1 88 GLU O O 13.106 -15.179 1.340 1.00 . A A . 69 GLU O 1 1
19 28146 1 1 88 GLU OE1 O 17.470 -12.460 3.824 1.00 . A A . 69 GLU OE1 1 1
19 28147 1 1 88 GLU OE2 O 17.520 -14.585 3.298 1.00 . A A . 69 GLU OE2 1 1
19 28148 1 1 89 ILE C C 13.577 -15.535 -1.945 1.00 . A A . 70 ILE C 1 1
19 28149 1 1 89 ILE CA C 12.389 -14.846 -1.296 1.00 . A A . 70 ILE CA 1 1
19 28150 1 1 89 ILE CB C 11.455 -14.295 -2.397 1.00 . A A . 70 ILE CB 1 1
19 28151 1 1 89 ILE CD1 C 9.248 -13.089 -2.795 1.00 . A A . 70 ILE CD1 1 1
19 28152 1 1 89 ILE CG1 C 10.222 -13.638 -1.775 1.00 . A A . 70 ILE CG1 1 1
19 28153 1 1 89 ILE CG2 C 11.040 -15.410 -3.355 1.00 . A A . 70 ILE CG2 1 1
19 28154 1 1 89 ILE H H 12.898 -12.878 -0.716 1.00 . A A . 70 ILE H 1 1
19 28155 1 1 89 ILE HA H 11.839 -15.575 -0.718 1.00 . A A . 70 ILE HA 1 1
19 28156 1 1 89 ILE HB H 12.005 -13.553 -2.954 1.00 . A A . 70 ILE HB 1 1
19 28157 1 1 89 ILE HD11 H 8.411 -12.633 -2.288 1.00 . A A . 70 ILE HD11 1 1
19 28158 1 1 89 ILE HD12 H 8.891 -13.892 -3.423 1.00 . A A . 70 ILE HD12 1 1
19 28159 1 1 89 ILE HD13 H 9.744 -12.349 -3.406 1.00 . A A . 70 ILE HD13 1 1
19 28160 1 1 89 ILE HG12 H 9.695 -14.366 -1.175 1.00 . A A . 70 ILE HG12 1 1
19 28161 1 1 89 ILE HG13 H 10.538 -12.821 -1.143 1.00 . A A . 70 ILE HG13 1 1
19 28162 1 1 89 ILE HG21 H 10.549 -16.196 -2.802 1.00 . A A . 70 ILE HG21 1 1
19 28163 1 1 89 ILE HG22 H 11.914 -15.809 -3.849 1.00 . A A . 70 ILE HG22 1 1
19 28164 1 1 89 ILE HG23 H 10.359 -15.014 -4.097 1.00 . A A . 70 ILE HG23 1 1
19 28165 1 1 89 ILE N N 12.824 -13.802 -0.393 1.00 . A A . 70 ILE N 1 1
19 28166 1 1 89 ILE O O 14.402 -14.896 -2.614 1.00 . A A . 70 ILE O 1 1
19 28167 1 1 90 SER C C 14.143 -18.703 -3.180 1.00 . A A . 71 SER C 1 1
19 28168 1 1 90 SER CA C 14.724 -17.605 -2.316 1.00 . A A . 71 SER CA 1 1
19 28169 1 1 90 SER CB C 15.579 -18.208 -1.225 1.00 . A A . 71 SER CB 1 1
19 28170 1 1 90 SER H H 13.004 -17.272 -1.168 1.00 . A A . 71 SER H 1 1
19 28171 1 1 90 SER HA H 15.335 -16.957 -2.925 1.00 . A A . 71 SER HA 1 1
19 28172 1 1 90 SER HB2 H 15.058 -19.055 -0.817 1.00 . A A . 71 SER HB2 1 1
19 28173 1 1 90 SER HB3 H 16.517 -18.534 -1.650 1.00 . A A . 71 SER HB3 1 1
19 28174 1 1 90 SER HG H 15.043 -17.129 0.325 1.00 . A A . 71 SER HG 1 1
19 28175 1 1 90 SER N N 13.671 -16.822 -1.739 1.00 . A A . 71 SER N 1 1
19 28176 1 1 90 SER O O 13.336 -19.519 -2.718 1.00 . A A . 71 SER O 1 1
19 28177 1 1 90 SER OG O 15.844 -17.252 -0.200 1.00 . A A . 71 SER OG 1 1
19 28178 1 1 91 PHE C C 15.246 -20.588 -5.762 1.00 . A A . 72 PHE C 1 1
19 28179 1 1 91 PHE CA C 14.088 -19.707 -5.356 1.00 . A A . 72 PHE CA 1 1
19 28180 1 1 91 PHE CB C 13.463 -19.059 -6.606 1.00 . A A . 72 PHE CB 1 1
19 28181 1 1 91 PHE CD1 C 11.410 -20.103 -7.630 1.00 . A A . 72 PHE CD1 1 1
19 28182 1 1 91 PHE CD2 C 13.539 -20.940 -8.305 1.00 . A A . 72 PHE CD2 1 1
19 28183 1 1 91 PHE CE1 C 10.789 -21.013 -8.467 1.00 . A A . 72 PHE CE1 1 1
19 28184 1 1 91 PHE CE2 C 12.924 -21.850 -9.144 1.00 . A A . 72 PHE CE2 1 1
19 28185 1 1 91 PHE CG C 12.789 -20.052 -7.536 1.00 . A A . 72 PHE CG 1 1
19 28186 1 1 91 PHE CZ C 11.548 -21.887 -9.223 1.00 . A A . 72 PHE CZ 1 1
19 28187 1 1 91 PHE H H 15.194 -18.044 -4.696 1.00 . A A . 72 PHE H 1 1
19 28188 1 1 91 PHE HA H 13.342 -20.313 -4.863 1.00 . A A . 72 PHE HA 1 1
19 28189 1 1 91 PHE HB2 H 12.721 -18.339 -6.297 1.00 . A A . 72 PHE HB2 1 1
19 28190 1 1 91 PHE HB3 H 14.237 -18.552 -7.164 1.00 . A A . 72 PHE HB3 1 1
19 28191 1 1 91 PHE HD1 H 10.813 -19.422 -7.040 1.00 . A A . 72 PHE HD1 1 1
19 28192 1 1 91 PHE HD2 H 14.618 -20.910 -8.243 1.00 . A A . 72 PHE HD2 1 1
19 28193 1 1 91 PHE HE1 H 9.712 -21.041 -8.528 1.00 . A A . 72 PHE HE1 1 1
19 28194 1 1 91 PHE HE2 H 13.521 -22.536 -9.730 1.00 . A A . 72 PHE HE2 1 1
19 28195 1 1 91 PHE HZ H 11.063 -22.598 -9.875 1.00 . A A . 72 PHE HZ 1 1
19 28196 1 1 91 PHE N N 14.543 -18.714 -4.417 1.00 . A A . 72 PHE N 1 1
19 28197 1 1 91 PHE O O 16.139 -20.162 -6.492 1.00 . A A . 72 PHE O 1 1
19 28198 1 1 92 GLU C C 15.549 -24.074 -5.919 1.00 . A A . 73 GLU C 1 1
19 28199 1 1 92 GLU CA C 16.240 -22.771 -5.620 1.00 . A A . 73 GLU CA 1 1
19 28200 1 1 92 GLU CB C 17.269 -22.976 -4.488 1.00 . A A . 73 GLU CB 1 1
19 28201 1 1 92 GLU CD C 17.533 -20.740 -3.292 1.00 . A A . 73 GLU CD 1 1
19 28202 1 1 92 GLU CG C 18.173 -21.776 -4.198 1.00 . A A . 73 GLU CG 1 1
19 28203 1 1 92 GLU H H 14.514 -22.060 -4.667 1.00 . A A . 73 GLU H 1 1
19 28204 1 1 92 GLU HA H 16.747 -22.427 -6.509 1.00 . A A . 73 GLU HA 1 1
19 28205 1 1 92 GLU HB2 H 16.735 -23.213 -3.580 1.00 . A A . 73 GLU HB2 1 1
19 28206 1 1 92 GLU HB3 H 17.897 -23.816 -4.747 1.00 . A A . 73 GLU HB3 1 1
19 28207 1 1 92 GLU HG2 H 19.075 -22.129 -3.724 1.00 . A A . 73 GLU HG2 1 1
19 28208 1 1 92 GLU HG3 H 18.427 -21.303 -5.136 1.00 . A A . 73 GLU HG3 1 1
19 28209 1 1 92 GLU N N 15.237 -21.796 -5.273 1.00 . A A . 73 GLU N 1 1
19 28210 1 1 92 GLU O O 14.542 -24.400 -5.277 1.00 . A A . 73 GLU O 1 1
19 28211 1 1 92 GLU OE1 O 17.381 -19.573 -3.723 1.00 . A A . 73 GLU OE1 1 1
19 28212 1 1 92 GLU OE2 O 17.192 -21.086 -2.134 1.00 . A A . 73 GLU OE2 1 1
19 28213 1 1 93 ASP C C 15.620 -27.043 -6.065 1.00 . A A . 74 ASP C 1 1
19 28214 1 1 93 ASP CA C 15.454 -26.083 -7.234 1.00 . A A . 74 ASP CA 1 1
19 28215 1 1 93 ASP CB C 16.063 -26.658 -8.524 1.00 . A A . 74 ASP CB 1 1
19 28216 1 1 93 ASP CG C 17.360 -27.412 -8.298 1.00 . A A . 74 ASP CG 1 1
19 28217 1 1 93 ASP H H 16.839 -24.493 -7.378 1.00 . A A . 74 ASP H 1 1
19 28218 1 1 93 ASP HA H 14.398 -25.912 -7.385 1.00 . A A . 74 ASP HA 1 1
19 28219 1 1 93 ASP HB2 H 15.349 -27.322 -8.984 1.00 . A A . 74 ASP HB2 1 1
19 28220 1 1 93 ASP HB3 H 16.260 -25.841 -9.205 1.00 . A A . 74 ASP HB3 1 1
19 28221 1 1 93 ASP N N 16.050 -24.808 -6.890 1.00 . A A . 74 ASP N 1 1
19 28222 1 1 93 ASP O O 16.705 -27.158 -5.483 1.00 . A A . 74 ASP O 1 1
19 28223 1 1 93 ASP OD1 O 18.436 -26.773 -8.296 1.00 . A A . 74 ASP OD1 1 1
19 28224 1 1 93 ASP OD2 O 17.310 -28.653 -8.131 1.00 . A A . 74 ASP OD2 1 1
19 28225 1 1 94 ARG C C 13.948 -29.919 -4.858 1.00 . A A . 75 ARG C 1 1
19 28226 1 1 94 ARG CA C 14.572 -28.573 -4.546 1.00 . A A . 75 ARG CA 1 1
19 28227 1 1 94 ARG CB C 13.883 -27.883 -3.360 1.00 . A A . 75 ARG CB 1 1
19 28228 1 1 94 ARG CD C 13.972 -25.913 -1.756 1.00 . A A . 75 ARG CD 1 1
19 28229 1 1 94 ARG CG C 14.747 -26.789 -2.730 1.00 . A A . 75 ARG CG 1 1
19 28230 1 1 94 ARG CZ C 15.221 -23.793 -1.328 1.00 . A A . 75 ARG CZ 1 1
19 28231 1 1 94 ARG H H 13.721 -27.610 -6.215 1.00 . A A . 75 ARG H 1 1
19 28232 1 1 94 ARG HA H 15.608 -28.736 -4.289 1.00 . A A . 75 ARG HA 1 1
19 28233 1 1 94 ARG HB2 H 12.961 -27.436 -3.704 1.00 . A A . 75 ARG HB2 1 1
19 28234 1 1 94 ARG HB3 H 13.659 -28.620 -2.605 1.00 . A A . 75 ARG HB3 1 1
19 28235 1 1 94 ARG HD2 H 13.278 -25.301 -2.312 1.00 . A A . 75 ARG HD2 1 1
19 28236 1 1 94 ARG HD3 H 13.428 -26.547 -1.071 1.00 . A A . 75 ARG HD3 1 1
19 28237 1 1 94 ARG HE H 15.258 -25.432 -0.166 1.00 . A A . 75 ARG HE 1 1
19 28238 1 1 94 ARG HG2 H 15.562 -27.254 -2.197 1.00 . A A . 75 ARG HG2 1 1
19 28239 1 1 94 ARG HG3 H 15.146 -26.168 -3.518 1.00 . A A . 75 ARG HG3 1 1
19 28240 1 1 94 ARG HH11 H 14.001 -23.683 -2.949 1.00 . A A . 75 ARG HH11 1 1
19 28241 1 1 94 ARG HH12 H 14.953 -22.271 -2.625 1.00 . A A . 75 ARG HH12 1 1
19 28242 1 1 94 ARG HH21 H 16.502 -23.540 0.227 1.00 . A A . 75 ARG HH21 1 1
19 28243 1 1 94 ARG HH22 H 16.381 -22.193 -0.859 1.00 . A A . 75 ARG HH22 1 1
19 28244 1 1 94 ARG N N 14.550 -27.701 -5.697 1.00 . A A . 75 ARG N 1 1
19 28245 1 1 94 ARG NE N 14.875 -25.042 -0.986 1.00 . A A . 75 ARG NE 1 1
19 28246 1 1 94 ARG NH1 N 14.683 -23.205 -2.385 1.00 . A A . 75 ARG NH1 1 1
19 28247 1 1 94 ARG NH2 N 16.097 -23.123 -0.592 1.00 . A A . 75 ARG NH2 1 1
19 28248 1 1 94 ARG O O 13.296 -30.084 -5.900 1.00 . A A . 75 ARG O 1 1
19 28249 1 1 95 LYS C C 14.257 -32.893 -5.395 1.00 . A A . 76 LYS C 1 1
19 28250 1 1 95 LYS CA C 13.664 -32.245 -4.133 1.00 . A A . 76 LYS CA 1 1
19 28251 1 1 95 LYS CB C 12.125 -32.248 -4.169 1.00 . A A . 76 LYS CB 1 1
19 28252 1 1 95 LYS CD C 11.780 -32.647 -1.705 1.00 . A A . 76 LYS CD 1 1
19 28253 1 1 95 LYS CE C 11.177 -32.113 -0.413 1.00 . A A . 76 LYS CE 1 1
19 28254 1 1 95 LYS CG C 11.478 -31.734 -2.886 1.00 . A A . 76 LYS CG 1 1
19 28255 1 1 95 LYS H H 14.704 -30.681 -3.166 1.00 . A A . 76 LYS H 1 1
19 28256 1 1 95 LYS HA H 13.995 -32.818 -3.279 1.00 . A A . 76 LYS HA 1 1
19 28257 1 1 95 LYS HB2 H 11.795 -31.628 -4.988 1.00 . A A . 76 LYS HB2 1 1
19 28258 1 1 95 LYS HB3 H 11.785 -33.259 -4.334 1.00 . A A . 76 LYS HB3 1 1
19 28259 1 1 95 LYS HD2 H 11.371 -33.626 -1.904 1.00 . A A . 76 LYS HD2 1 1
19 28260 1 1 95 LYS HD3 H 12.852 -32.723 -1.585 1.00 . A A . 76 LYS HD3 1 1
19 28261 1 1 95 LYS HE2 H 10.121 -31.951 -0.564 1.00 . A A . 76 LYS HE2 1 1
19 28262 1 1 95 LYS HE3 H 11.320 -32.848 0.364 1.00 . A A . 76 LYS HE3 1 1
19 28263 1 1 95 LYS HG2 H 11.862 -30.748 -2.672 1.00 . A A . 76 LYS HG2 1 1
19 28264 1 1 95 LYS HG3 H 10.408 -31.685 -3.029 1.00 . A A . 76 LYS HG3 1 1
19 28265 1 1 95 LYS HZ1 H 11.369 -30.493 0.888 1.00 . A A . 76 LYS HZ1 1 1
19 28266 1 1 95 LYS HZ2 H 11.680 -30.107 -0.723 1.00 . A A . 76 LYS HZ2 1 1
19 28267 1 1 95 LYS HZ3 H 12.822 -30.967 0.174 1.00 . A A . 76 LYS HZ3 1 1
19 28268 1 1 95 LYS N N 14.173 -30.887 -3.965 1.00 . A A . 76 LYS N 1 1
19 28269 1 1 95 LYS NZ N 11.803 -30.835 0.008 1.00 . A A . 76 LYS NZ 1 1
19 28270 1 1 95 LYS O O 15.431 -32.687 -5.709 1.00 . A A . 76 LYS O 1 1
19 28271 1 1 96 ASP C C 13.378 -33.737 -8.564 1.00 . A A . 77 ASP C 1 1
19 28272 1 1 96 ASP CA C 13.913 -34.375 -7.301 1.00 . A A . 77 ASP CA 1 1
19 28273 1 1 96 ASP CB C 13.508 -35.846 -7.257 1.00 . A A . 77 ASP CB 1 1
19 28274 1 1 96 ASP CG C 14.274 -36.623 -6.221 1.00 . A A . 77 ASP CG 1 1
19 28275 1 1 96 ASP H H 12.515 -33.771 -5.831 1.00 . A A . 77 ASP H 1 1
19 28276 1 1 96 ASP HA H 14.989 -34.315 -7.318 1.00 . A A . 77 ASP HA 1 1
19 28277 1 1 96 ASP HB2 H 12.456 -35.918 -7.027 1.00 . A A . 77 ASP HB2 1 1
19 28278 1 1 96 ASP HB3 H 13.692 -36.290 -8.222 1.00 . A A . 77 ASP HB3 1 1
19 28279 1 1 96 ASP N N 13.451 -33.668 -6.106 1.00 . A A . 77 ASP N 1 1
19 28280 1 1 96 ASP O O 13.294 -34.381 -9.610 1.00 . A A . 77 ASP O 1 1
19 28281 1 1 96 ASP OD1 O 13.662 -37.049 -5.220 1.00 . A A . 77 ASP OD1 1 1
19 28282 1 1 96 ASP OD2 O 15.495 -36.811 -6.402 1.00 . A A . 77 ASP OD2 1 1
19 28283 1 1 97 GLY C C 11.200 -31.081 -9.272 1.00 . A A . 78 GLY C 1 1
19 28284 1 1 97 GLY CA C 12.485 -31.780 -9.615 1.00 . A A . 78 GLY CA 1 1
19 28285 1 1 97 GLY H H 13.169 -32.004 -7.627 1.00 . A A . 78 GLY H 1 1
19 28286 1 1 97 GLY HA2 H 13.203 -31.052 -9.962 1.00 . A A . 78 GLY HA2 1 1
19 28287 1 1 97 GLY HA3 H 12.299 -32.494 -10.403 1.00 . A A . 78 GLY HA3 1 1
19 28288 1 1 97 GLY N N 13.034 -32.476 -8.474 1.00 . A A . 78 GLY N 1 1
19 28289 1 1 97 GLY O O 10.305 -30.953 -10.104 1.00 . A A . 78 GLY O 1 1
19 28290 1 1 98 SER C C 10.303 -28.479 -7.324 1.00 . A A . 79 SER C 1 1
19 28291 1 1 98 SER CA C 9.938 -29.934 -7.580 1.00 . A A . 79 SER CA 1 1
19 28292 1 1 98 SER CB C 9.395 -30.593 -6.304 1.00 . A A . 79 SER CB 1 1
19 28293 1 1 98 SER H H 11.851 -30.762 -7.421 1.00 . A A . 79 SER H 1 1
19 28294 1 1 98 SER HA H 9.186 -29.982 -8.353 1.00 . A A . 79 SER HA 1 1
19 28295 1 1 98 SER HB2 H 9.281 -31.654 -6.468 1.00 . A A . 79 SER HB2 1 1
19 28296 1 1 98 SER HB3 H 10.092 -30.431 -5.495 1.00 . A A . 79 SER HB3 1 1
19 28297 1 1 98 SER HG H 7.442 -30.520 -6.414 1.00 . A A . 79 SER HG 1 1
19 28298 1 1 98 SER N N 11.103 -30.636 -8.040 1.00 . A A . 79 SER N 1 1
19 28299 1 1 98 SER O O 11.483 -28.144 -7.159 1.00 . A A . 79 SER O 1 1
19 28300 1 1 98 SER OG O 8.136 -30.055 -5.935 1.00 . A A . 79 SER OG 1 1
19 28301 1 1 99 CYS C C 9.450 -25.912 -5.585 1.00 . A A . 80 CYS C 1 1
19 28302 1 1 99 CYS CA C 9.559 -26.223 -7.063 1.00 . A A . 80 CYS CA 1 1
19 28303 1 1 99 CYS CB C 8.569 -25.378 -7.859 1.00 . A A . 80 CYS CB 1 1
19 28304 1 1 99 CYS H H 8.393 -27.937 -7.411 1.00 . A A . 80 CYS H 1 1
19 28305 1 1 99 CYS HA H 10.561 -25.999 -7.398 1.00 . A A . 80 CYS HA 1 1
19 28306 1 1 99 CYS HB2 H 8.732 -25.544 -8.914 1.00 . A A . 80 CYS HB2 1 1
19 28307 1 1 99 CYS HB3 H 7.568 -25.688 -7.606 1.00 . A A . 80 CYS HB3 1 1
19 28308 1 1 99 CYS HG H 8.126 -23.341 -6.392 1.00 . A A . 80 CYS HG 1 1
19 28309 1 1 99 CYS N N 9.314 -27.621 -7.292 1.00 . A A . 80 CYS N 1 1
19 28310 1 1 99 CYS O O 8.382 -26.046 -4.991 1.00 . A A . 80 CYS O 1 1
19 28311 1 1 99 CYS SG S 8.696 -23.601 -7.559 1.00 . A A . 80 CYS SG 1 1
19 28312 1 1 100 GLY C C 11.016 -23.757 -3.376 1.00 . A A . 81 GLY C 1 1
19 28313 1 1 100 GLY CA C 10.566 -25.171 -3.601 1.00 . A A . 81 GLY CA 1 1
19 28314 1 1 100 GLY H H 11.374 -25.410 -5.527 1.00 . A A . 81 GLY H 1 1
19 28315 1 1 100 GLY HA2 H 9.570 -25.294 -3.201 1.00 . A A . 81 GLY HA2 1 1
19 28316 1 1 100 GLY HA3 H 11.239 -25.841 -3.085 1.00 . A A . 81 GLY HA3 1 1
19 28317 1 1 100 GLY N N 10.554 -25.500 -4.999 1.00 . A A . 81 GLY N 1 1
19 28318 1 1 100 GLY O O 12.197 -23.442 -3.540 1.00 . A A . 81 GLY O 1 1
19 28319 1 1 101 VAL C C 10.307 -21.210 -1.303 1.00 . A A . 82 VAL C 1 1
19 28320 1 1 101 VAL CA C 10.393 -21.507 -2.786 1.00 . A A . 82 VAL CA 1 1
19 28321 1 1 101 VAL CB C 9.422 -20.573 -3.548 1.00 . A A . 82 VAL CB 1 1
19 28322 1 1 101 VAL CG1 C 9.878 -19.124 -3.456 1.00 . A A . 82 VAL CG1 1 1
19 28323 1 1 101 VAL CG2 C 9.283 -21.004 -4.999 1.00 . A A . 82 VAL CG2 1 1
19 28324 1 1 101 VAL H H 9.164 -23.216 -2.900 1.00 . A A . 82 VAL H 1 1
19 28325 1 1 101 VAL HA H 11.400 -21.318 -3.131 1.00 . A A . 82 VAL HA 1 1
19 28326 1 1 101 VAL HB H 8.452 -20.646 -3.079 1.00 . A A . 82 VAL HB 1 1
19 28327 1 1 101 VAL HG11 H 9.183 -18.493 -3.993 1.00 . A A . 82 VAL HG11 1 1
19 28328 1 1 101 VAL HG12 H 10.863 -19.027 -3.892 1.00 . A A . 82 VAL HG12 1 1
19 28329 1 1 101 VAL HG13 H 9.913 -18.821 -2.420 1.00 . A A . 82 VAL HG13 1 1
19 28330 1 1 101 VAL HG21 H 10.251 -20.972 -5.478 1.00 . A A . 82 VAL HG21 1 1
19 28331 1 1 101 VAL HG22 H 8.606 -20.336 -5.511 1.00 . A A . 82 VAL HG22 1 1
19 28332 1 1 101 VAL HG23 H 8.896 -22.012 -5.039 1.00 . A A . 82 VAL HG23 1 1
19 28333 1 1 101 VAL N N 10.087 -22.901 -3.023 1.00 . A A . 82 VAL N 1 1
19 28334 1 1 101 VAL O O 9.345 -21.600 -0.643 1.00 . A A . 82 VAL O 1 1
19 28335 1 1 102 ALA C C 11.493 -18.718 0.827 1.00 . A A . 83 ALA C 1 1
19 28336 1 1 102 ALA CA C 11.340 -20.212 0.628 1.00 . A A . 83 ALA CA 1 1
19 28337 1 1 102 ALA CB C 12.465 -20.963 1.318 1.00 . A A . 83 ALA CB 1 1
19 28338 1 1 102 ALA H H 12.050 -20.252 -1.357 1.00 . A A . 83 ALA H 1 1
19 28339 1 1 102 ALA HA H 10.404 -20.528 1.065 1.00 . A A . 83 ALA HA 1 1
19 28340 1 1 102 ALA HB1 H 12.508 -20.673 2.358 1.00 . A A . 83 ALA HB1 1 1
19 28341 1 1 102 ALA HB2 H 13.402 -20.734 0.836 1.00 . A A . 83 ALA HB2 1 1
19 28342 1 1 102 ALA HB3 H 12.278 -22.025 1.250 1.00 . A A . 83 ALA HB3 1 1
19 28343 1 1 102 ALA N N 11.310 -20.542 -0.780 1.00 . A A . 83 ALA N 1 1
19 28344 1 1 102 ALA O O 12.361 -18.092 0.224 1.00 . A A . 83 ALA O 1 1
19 28345 1 1 103 TYR C C 10.742 -16.481 3.397 1.00 . A A . 84 TYR C 1 1
19 28346 1 1 103 TYR CA C 10.692 -16.723 1.939 1.00 . A A . 84 TYR CA 1 1
19 28347 1 1 103 TYR CB C 9.488 -15.983 1.321 1.00 . A A . 84 TYR CB 1 1
19 28348 1 1 103 TYR CD1 C 7.811 -15.322 3.113 1.00 . A A . 84 TYR CD1 1 1
19 28349 1 1 103 TYR CD2 C 7.311 -17.212 1.744 1.00 . A A . 84 TYR CD2 1 1
19 28350 1 1 103 TYR CE1 C 6.630 -15.498 3.799 1.00 . A A . 84 TYR CE1 1 1
19 28351 1 1 103 TYR CE2 C 6.123 -17.391 2.430 1.00 . A A . 84 TYR CE2 1 1
19 28352 1 1 103 TYR CG C 8.176 -16.178 2.072 1.00 . A A . 84 TYR CG 1 1
19 28353 1 1 103 TYR CZ C 5.788 -16.532 3.455 1.00 . A A . 84 TYR CZ 1 1
19 28354 1 1 103 TYR H H 9.961 -18.703 2.101 1.00 . A A . 84 TYR H 1 1
19 28355 1 1 103 TYR HA H 11.602 -16.295 1.560 1.00 . A A . 84 TYR HA 1 1
19 28356 1 1 103 TYR HB2 H 9.699 -14.925 1.300 1.00 . A A . 84 TYR HB2 1 1
19 28357 1 1 103 TYR HB3 H 9.347 -16.331 0.307 1.00 . A A . 84 TYR HB3 1 1
19 28358 1 1 103 TYR HD1 H 8.475 -14.513 3.390 1.00 . A A . 84 TYR HD1 1 1
19 28359 1 1 103 TYR HD2 H 7.577 -17.883 0.943 1.00 . A A . 84 TYR HD2 1 1
19 28360 1 1 103 TYR HE1 H 6.367 -14.823 4.601 1.00 . A A . 84 TYR HE1 1 1
19 28361 1 1 103 TYR HE2 H 5.461 -18.202 2.160 1.00 . A A . 84 TYR HE2 1 1
19 28362 1 1 103 TYR HH H 4.158 -15.868 4.227 1.00 . A A . 84 TYR HH 1 1
19 28363 1 1 103 TYR N N 10.644 -18.149 1.658 1.00 . A A . 84 TYR N 1 1
19 28364 1 1 103 TYR O O 10.075 -17.156 4.180 1.00 . A A . 84 TYR O 1 1
19 28365 1 1 103 TYR OH O 4.612 -16.707 4.141 1.00 . A A . 84 TYR OH 1 1
19 28366 1 1 104 VAL C C 10.820 -13.976 5.345 1.00 . A A . 85 VAL C 1 1
19 28367 1 1 104 VAL CA C 11.594 -15.182 5.124 1.00 . A A . 85 VAL CA 1 1
19 28368 1 1 104 VAL CB C 12.996 -14.974 5.694 1.00 . A A . 85 VAL CB 1 1
19 28369 1 1 104 VAL CG1 C 14.016 -15.951 5.175 1.00 . A A . 85 VAL CG1 1 1
19 28370 1 1 104 VAL CG2 C 13.471 -13.546 5.647 1.00 . A A . 85 VAL CG2 1 1
19 28371 1 1 104 VAL H H 12.147 -15.110 3.139 1.00 . A A . 85 VAL H 1 1
19 28372 1 1 104 VAL HA H 11.111 -15.954 5.701 1.00 . A A . 85 VAL HA 1 1
19 28373 1 1 104 VAL HB H 12.833 -15.164 6.714 1.00 . A A . 85 VAL HB 1 1
19 28374 1 1 104 VAL HG11 H 15.010 -15.556 5.325 1.00 . A A . 85 VAL HG11 1 1
19 28375 1 1 104 VAL HG12 H 13.839 -16.134 4.129 1.00 . A A . 85 VAL HG12 1 1
19 28376 1 1 104 VAL HG13 H 13.921 -16.882 5.717 1.00 . A A . 85 VAL HG13 1 1
19 28377 1 1 104 VAL HG21 H 13.051 -13.064 6.528 1.00 . A A . 85 VAL HG21 1 1
19 28378 1 1 104 VAL HG22 H 13.106 -13.068 4.753 1.00 . A A . 85 VAL HG22 1 1
19 28379 1 1 104 VAL HG23 H 14.547 -13.513 5.696 1.00 . A A . 85 VAL HG23 1 1
19 28380 1 1 104 VAL N N 11.554 -15.548 3.782 1.00 . A A . 85 VAL N 1 1
19 28381 1 1 104 VAL O O 10.399 -13.292 4.426 1.00 . A A . 85 VAL O 1 1
19 28382 1 1 105 VAL C C 10.761 -12.042 8.087 1.00 . A A . 86 VAL C 1 1
19 28383 1 1 105 VAL CA C 9.970 -12.620 6.992 1.00 . A A . 86 VAL CA 1 1
19 28384 1 1 105 VAL CB C 8.581 -13.017 7.468 1.00 . A A . 86 VAL CB 1 1
19 28385 1 1 105 VAL CG1 C 8.537 -14.503 7.818 1.00 . A A . 86 VAL CG1 1 1
19 28386 1 1 105 VAL CG2 C 8.105 -12.166 8.630 1.00 . A A . 86 VAL CG2 1 1
19 28387 1 1 105 VAL H H 10.961 -14.377 7.201 1.00 . A A . 86 VAL H 1 1
19 28388 1 1 105 VAL HA H 9.885 -11.926 6.178 1.00 . A A . 86 VAL HA 1 1
19 28389 1 1 105 VAL HB H 7.952 -12.857 6.639 1.00 . A A . 86 VAL HB 1 1
19 28390 1 1 105 VAL HG11 H 7.514 -14.834 7.894 1.00 . A A . 86 VAL HG11 1 1
19 28391 1 1 105 VAL HG12 H 9.042 -14.673 8.755 1.00 . A A . 86 VAL HG12 1 1
19 28392 1 1 105 VAL HG13 H 9.036 -15.066 7.041 1.00 . A A . 86 VAL HG13 1 1
19 28393 1 1 105 VAL HG21 H 8.138 -11.126 8.343 1.00 . A A . 86 VAL HG21 1 1
19 28394 1 1 105 VAL HG22 H 8.745 -12.321 9.484 1.00 . A A . 86 VAL HG22 1 1
19 28395 1 1 105 VAL HG23 H 7.089 -12.430 8.885 1.00 . A A . 86 VAL HG23 1 1
19 28396 1 1 105 VAL N N 10.630 -13.734 6.546 1.00 . A A . 86 VAL N 1 1
19 28397 1 1 105 VAL O O 11.288 -12.760 8.880 1.00 . A A . 86 VAL O 1 1
19 28398 1 1 106 GLN C C 10.644 -9.592 10.209 1.00 . A A . 87 GLN C 1 1
19 28399 1 1 106 GLN CA C 11.614 -10.209 9.201 1.00 . A A . 87 GLN CA 1 1
19 28400 1 1 106 GLN CB C 12.623 -9.172 8.726 1.00 . A A . 87 GLN CB 1 1
19 28401 1 1 106 GLN CD C 14.595 -10.763 8.829 1.00 . A A . 87 GLN CD 1 1
19 28402 1 1 106 GLN CG C 13.813 -9.767 7.986 1.00 . A A . 87 GLN CG 1 1
19 28403 1 1 106 GLN H H 10.550 -10.215 7.399 1.00 . A A . 87 GLN H 1 1
19 28404 1 1 106 GLN HA H 12.151 -11.056 9.625 1.00 . A A . 87 GLN HA 1 1
19 28405 1 1 106 GLN HB2 H 12.121 -8.483 8.063 1.00 . A A . 87 GLN HB2 1 1
19 28406 1 1 106 GLN HB3 H 12.993 -8.629 9.581 1.00 . A A . 87 GLN HB3 1 1
19 28407 1 1 106 GLN HE21 H 15.123 -11.753 7.199 1.00 . A A . 87 GLN HE21 1 1
19 28408 1 1 106 GLN HE22 H 15.714 -12.388 8.696 1.00 . A A . 87 GLN HE22 1 1
19 28409 1 1 106 GLN HG2 H 13.451 -10.278 7.110 1.00 . A A . 87 GLN HG2 1 1
19 28410 1 1 106 GLN HG3 H 14.469 -8.967 7.689 1.00 . A A . 87 GLN HG3 1 1
19 28411 1 1 106 GLN N N 10.900 -10.776 8.119 1.00 . A A . 87 GLN N 1 1
19 28412 1 1 106 GLN NE2 N 15.203 -11.731 8.179 1.00 . A A . 87 GLN NE2 1 1
19 28413 1 1 106 GLN O O 11.012 -9.304 11.345 1.00 . A A . 87 GLN O 1 1
19 28414 1 1 106 GLN OE1 O 14.650 -10.657 10.057 1.00 . A A . 87 GLN OE1 1 1
19 28415 1 1 107 GLU C C 7.046 -9.506 10.520 1.00 . A A . 88 GLU C 1 1
19 28416 1 1 107 GLU CA C 8.372 -8.772 10.640 1.00 . A A . 88 GLU CA 1 1
19 28417 1 1 107 GLU CB C 8.192 -7.318 10.240 1.00 . A A . 88 GLU CB 1 1
19 28418 1 1 107 GLU CD C 9.354 -5.167 9.604 1.00 . A A . 88 GLU CD 1 1
19 28419 1 1 107 GLU CG C 9.491 -6.533 10.216 1.00 . A A . 88 GLU CG 1 1
19 28420 1 1 107 GLU H H 9.105 -9.732 8.893 1.00 . A A . 88 GLU H 1 1
19 28421 1 1 107 GLU HA H 8.718 -8.823 11.660 1.00 . A A . 88 GLU HA 1 1
19 28422 1 1 107 GLU HB2 H 7.745 -7.296 9.266 1.00 . A A . 88 GLU HB2 1 1
19 28423 1 1 107 GLU HB3 H 7.520 -6.849 10.941 1.00 . A A . 88 GLU HB3 1 1
19 28424 1 1 107 GLU HG2 H 9.846 -6.416 11.224 1.00 . A A . 88 GLU HG2 1 1
19 28425 1 1 107 GLU HG3 H 10.220 -7.093 9.648 1.00 . A A . 88 GLU HG3 1 1
19 28426 1 1 107 GLU N N 9.380 -9.409 9.787 1.00 . A A . 88 GLU N 1 1
19 28427 1 1 107 GLU O O 6.469 -9.568 9.448 1.00 . A A . 88 GLU O 1 1
19 28428 1 1 107 GLU OE1 O 8.629 -4.325 10.167 1.00 . A A . 88 GLU OE1 1 1
19 28429 1 1 107 GLU OE2 O 9.996 -4.919 8.566 1.00 . A A . 88 GLU OE2 1 1
19 28430 1 1 108 PRO C C 4.069 -10.150 11.158 1.00 . A A . 89 PRO C 1 1
19 28431 1 1 108 PRO CA C 5.334 -10.866 11.646 1.00 . A A . 89 PRO CA 1 1
19 28432 1 1 108 PRO CB C 5.200 -11.260 13.120 1.00 . A A . 89 PRO CB 1 1
19 28433 1 1 108 PRO CD C 7.076 -9.786 12.964 1.00 . A A . 89 PRO CD 1 1
19 28434 1 1 108 PRO CG C 5.958 -10.217 13.868 1.00 . A A . 89 PRO CG 1 1
19 28435 1 1 108 PRO HA H 5.479 -11.757 11.049 1.00 . A A . 89 PRO HA 1 1
19 28436 1 1 108 PRO HB2 H 4.158 -11.270 13.398 1.00 . A A . 89 PRO HB2 1 1
19 28437 1 1 108 PRO HB3 H 5.628 -12.241 13.274 1.00 . A A . 89 PRO HB3 1 1
19 28438 1 1 108 PRO HD2 H 7.293 -8.733 13.089 1.00 . A A . 89 PRO HD2 1 1
19 28439 1 1 108 PRO HD3 H 7.963 -10.377 13.130 1.00 . A A . 89 PRO HD3 1 1
19 28440 1 1 108 PRO HG2 H 5.309 -9.381 14.085 1.00 . A A . 89 PRO HG2 1 1
19 28441 1 1 108 PRO HG3 H 6.353 -10.633 14.783 1.00 . A A . 89 PRO HG3 1 1
19 28442 1 1 108 PRO N N 6.542 -10.021 11.625 1.00 . A A . 89 PRO N 1 1
19 28443 1 1 108 PRO O O 3.754 -9.038 11.594 1.00 . A A . 89 PRO O 1 1
19 28444 1 1 109 GLY C C 1.518 -11.245 8.708 1.00 . A A . 90 GLY C 1 1
19 28445 1 1 109 GLY CA C 2.128 -10.275 9.699 1.00 . A A . 90 GLY CA 1 1
19 28446 1 1 109 GLY H H 3.676 -11.678 9.925 1.00 . A A . 90 GLY H 1 1
19 28447 1 1 109 GLY HA2 H 1.431 -10.100 10.506 1.00 . A A . 90 GLY HA2 1 1
19 28448 1 1 109 GLY HA3 H 2.334 -9.341 9.197 1.00 . A A . 90 GLY HA3 1 1
19 28449 1 1 109 GLY N N 3.360 -10.804 10.244 1.00 . A A . 90 GLY N 1 1
19 28450 1 1 109 GLY O O 2.125 -12.280 8.406 1.00 . A A . 90 GLY O 1 1
19 28451 1 1 110 ASP C C 0.195 -11.471 5.847 1.00 . A A . 91 ASP C 1 1
19 28452 1 1 110 ASP CA C -0.312 -11.806 7.221 1.00 . A A . 91 ASP CA 1 1
19 28453 1 1 110 ASP CB C -1.844 -11.704 7.263 1.00 . A A . 91 ASP CB 1 1
19 28454 1 1 110 ASP CG C -2.415 -11.999 8.636 1.00 . A A . 91 ASP CG 1 1
19 28455 1 1 110 ASP H H -0.099 -10.098 8.467 1.00 . A A . 91 ASP H 1 1
19 28456 1 1 110 ASP HA H -0.019 -12.820 7.452 1.00 . A A . 91 ASP HA 1 1
19 28457 1 1 110 ASP HB2 H -2.168 -10.731 6.931 1.00 . A A . 91 ASP HB2 1 1
19 28458 1 1 110 ASP HB3 H -2.241 -12.438 6.577 1.00 . A A . 91 ASP HB3 1 1
19 28459 1 1 110 ASP N N 0.335 -10.935 8.200 1.00 . A A . 91 ASP N 1 1
19 28460 1 1 110 ASP O O 0.388 -10.296 5.510 1.00 . A A . 91 ASP O 1 1
19 28461 1 1 110 ASP OD1 O -2.624 -11.053 9.421 1.00 . A A . 91 ASP OD1 1 1
19 28462 1 1 110 ASP OD2 O -2.676 -13.182 8.934 1.00 . A A . 91 ASP OD2 1 1
19 28463 1 1 111 TYR C C 0.220 -12.968 2.689 1.00 . A A . 92 TYR C 1 1
19 28464 1 1 111 TYR CA C 1.009 -12.296 3.747 1.00 . A A . 92 TYR CA 1 1
19 28465 1 1 111 TYR CB C 2.413 -12.877 3.740 1.00 . A A . 92 TYR CB 1 1
19 28466 1 1 111 TYR CD1 C 4.372 -12.937 5.288 1.00 . A A . 92 TYR CD1 1 1
19 28467 1 1 111 TYR CD2 C 3.310 -10.853 4.927 1.00 . A A . 92 TYR CD2 1 1
19 28468 1 1 111 TYR CE1 C 5.287 -12.331 6.109 1.00 . A A . 92 TYR CE1 1 1
19 28469 1 1 111 TYR CE2 C 4.211 -10.244 5.763 1.00 . A A . 92 TYR CE2 1 1
19 28470 1 1 111 TYR CG C 3.376 -12.211 4.678 1.00 . A A . 92 TYR CG 1 1
19 28471 1 1 111 TYR CZ C 5.200 -10.990 6.344 1.00 . A A . 92 TYR CZ 1 1
19 28472 1 1 111 TYR H H 0.077 -13.378 5.301 1.00 . A A . 92 TYR H 1 1
19 28473 1 1 111 TYR HA H 1.067 -11.241 3.536 1.00 . A A . 92 TYR HA 1 1
19 28474 1 1 111 TYR HB2 H 2.358 -13.919 4.016 1.00 . A A . 92 TYR HB2 1 1
19 28475 1 1 111 TYR HB3 H 2.814 -12.802 2.740 1.00 . A A . 92 TYR HB3 1 1
19 28476 1 1 111 TYR HD1 H 4.430 -13.998 5.104 1.00 . A A . 92 TYR HD1 1 1
19 28477 1 1 111 TYR HD2 H 2.523 -10.277 4.467 1.00 . A A . 92 TYR HD2 1 1
19 28478 1 1 111 TYR HE1 H 6.059 -12.912 6.588 1.00 . A A . 92 TYR HE1 1 1
19 28479 1 1 111 TYR HE2 H 4.150 -9.183 5.955 1.00 . A A . 92 TYR HE2 1 1
19 28480 1 1 111 TYR HH H 5.748 -9.885 7.841 1.00 . A A . 92 TYR HH 1 1
19 28481 1 1 111 TYR N N 0.392 -12.481 5.040 1.00 . A A . 92 TYR N 1 1
19 28482 1 1 111 TYR O O -0.036 -14.144 2.780 1.00 . A A . 92 TYR O 1 1
19 28483 1 1 111 TYR OH O 6.147 -10.385 7.114 1.00 . A A . 92 TYR OH 1 1
19 28484 1 1 112 GLU C C 0.025 -13.112 -0.567 1.00 . A A . 93 GLU C 1 1
19 28485 1 1 112 GLU CA C -0.885 -12.823 0.608 1.00 . A A . 93 GLU CA 1 1
19 28486 1 1 112 GLU CB C -2.016 -11.890 0.212 1.00 . A A . 93 GLU CB 1 1
19 28487 1 1 112 GLU CD C -4.193 -11.598 -1.003 1.00 . A A . 93 GLU CD 1 1
19 28488 1 1 112 GLU CG C -3.114 -12.564 -0.584 1.00 . A A . 93 GLU CG 1 1
19 28489 1 1 112 GLU H H 0.163 -11.311 1.613 1.00 . A A . 93 GLU H 1 1
19 28490 1 1 112 GLU HA H -1.301 -13.755 0.964 1.00 . A A . 93 GLU HA 1 1
19 28491 1 1 112 GLU HB2 H -2.452 -11.479 1.111 1.00 . A A . 93 GLU HB2 1 1
19 28492 1 1 112 GLU HB3 H -1.611 -11.083 -0.372 1.00 . A A . 93 GLU HB3 1 1
19 28493 1 1 112 GLU HG2 H -2.684 -13.016 -1.464 1.00 . A A . 93 GLU HG2 1 1
19 28494 1 1 112 GLU HG3 H -3.560 -13.333 0.039 1.00 . A A . 93 GLU HG3 1 1
19 28495 1 1 112 GLU N N -0.119 -12.251 1.668 1.00 . A A . 93 GLU N 1 1
19 28496 1 1 112 GLU O O 0.478 -12.207 -1.259 1.00 . A A . 93 GLU O 1 1
19 28497 1 1 112 GLU OE1 O -4.139 -11.100 -2.148 1.00 . A A . 93 GLU OE1 1 1
19 28498 1 1 112 GLU OE2 O -5.098 -11.322 -0.193 1.00 . A A . 93 GLU OE2 1 1
19 28499 1 1 113 VAL C C 0.403 -15.021 -3.074 1.00 . A A . 94 VAL C 1 1
19 28500 1 1 113 VAL CA C 1.198 -14.821 -1.804 1.00 . A A . 94 VAL CA 1 1
19 28501 1 1 113 VAL CB C 1.905 -16.149 -1.436 1.00 . A A . 94 VAL CB 1 1
19 28502 1 1 113 VAL CG1 C 2.928 -16.522 -2.491 1.00 . A A . 94 VAL CG1 1 1
19 28503 1 1 113 VAL CG2 C 2.556 -16.053 -0.064 1.00 . A A . 94 VAL CG2 1 1
19 28504 1 1 113 VAL H H -0.063 -15.050 -0.138 1.00 . A A . 94 VAL H 1 1
19 28505 1 1 113 VAL HA H 1.954 -14.064 -1.965 1.00 . A A . 94 VAL HA 1 1
19 28506 1 1 113 VAL HB H 1.162 -16.932 -1.412 1.00 . A A . 94 VAL HB 1 1
19 28507 1 1 113 VAL HG11 H 2.434 -16.643 -3.445 1.00 . A A . 94 VAL HG11 1 1
19 28508 1 1 113 VAL HG12 H 3.408 -17.449 -2.215 1.00 . A A . 94 VAL HG12 1 1
19 28509 1 1 113 VAL HG13 H 3.670 -15.740 -2.567 1.00 . A A . 94 VAL HG13 1 1
19 28510 1 1 113 VAL HG21 H 3.041 -16.990 0.171 1.00 . A A . 94 VAL HG21 1 1
19 28511 1 1 113 VAL HG22 H 1.800 -15.843 0.680 1.00 . A A . 94 VAL HG22 1 1
19 28512 1 1 113 VAL HG23 H 3.290 -15.260 -0.066 1.00 . A A . 94 VAL HG23 1 1
19 28513 1 1 113 VAL N N 0.327 -14.379 -0.744 1.00 . A A . 94 VAL N 1 1
19 28514 1 1 113 VAL O O -0.423 -15.923 -3.159 1.00 . A A . 94 VAL O 1 1
19 28515 1 1 114 SER C C 0.821 -15.039 -6.301 1.00 . A A . 95 SER C 1 1
19 28516 1 1 114 SER CA C -0.045 -14.276 -5.296 1.00 . A A . 95 SER CA 1 1
19 28517 1 1 114 SER CB C -0.397 -12.878 -5.812 1.00 . A A . 95 SER CB 1 1
19 28518 1 1 114 SER H H 1.288 -13.452 -3.904 1.00 . A A . 95 SER H 1 1
19 28519 1 1 114 SER HA H -0.964 -14.824 -5.129 1.00 . A A . 95 SER HA 1 1
19 28520 1 1 114 SER HB2 H -0.603 -12.931 -6.870 1.00 . A A . 95 SER HB2 1 1
19 28521 1 1 114 SER HB3 H -1.269 -12.515 -5.295 1.00 . A A . 95 SER HB3 1 1
19 28522 1 1 114 SER HG H 0.439 -11.379 -4.853 1.00 . A A . 95 SER HG 1 1
19 28523 1 1 114 SER N N 0.629 -14.176 -4.038 1.00 . A A . 95 SER N 1 1
19 28524 1 1 114 SER O O 1.876 -14.563 -6.718 1.00 . A A . 95 SER O 1 1
19 28525 1 1 114 SER OG O 0.668 -11.964 -5.600 1.00 . A A . 95 SER OG 1 1
19 28526 1 1 115 VAL C C 0.601 -16.900 -9.000 1.00 . A A . 96 VAL C 1 1
19 28527 1 1 115 VAL CA C 1.144 -17.059 -7.612 1.00 . A A . 96 VAL CA 1 1
19 28528 1 1 115 VAL CB C 1.118 -18.560 -7.261 1.00 . A A . 96 VAL CB 1 1
19 28529 1 1 115 VAL CG1 C 1.923 -18.869 -6.004 1.00 . A A . 96 VAL CG1 1 1
19 28530 1 1 115 VAL CG2 C -0.260 -19.023 -7.083 1.00 . A A . 96 VAL CG2 1 1
19 28531 1 1 115 VAL H H -0.483 -16.548 -6.325 1.00 . A A . 96 VAL H 1 1
19 28532 1 1 115 VAL HA H 2.169 -16.720 -7.599 1.00 . A A . 96 VAL HA 1 1
19 28533 1 1 115 VAL HB H 1.499 -19.091 -8.126 1.00 . A A . 96 VAL HB 1 1
19 28534 1 1 115 VAL HG11 H 2.957 -18.603 -6.152 1.00 . A A . 96 VAL HG11 1 1
19 28535 1 1 115 VAL HG12 H 1.846 -19.923 -5.781 1.00 . A A . 96 VAL HG12 1 1
19 28536 1 1 115 VAL HG13 H 1.522 -18.308 -5.166 1.00 . A A . 96 VAL HG13 1 1
19 28537 1 1 115 VAL HG21 H -0.799 -18.840 -8.003 1.00 . A A . 96 VAL HG21 1 1
19 28538 1 1 115 VAL HG22 H -0.712 -18.491 -6.261 1.00 . A A . 96 VAL HG22 1 1
19 28539 1 1 115 VAL HG23 H -0.250 -20.081 -6.877 1.00 . A A . 96 VAL HG23 1 1
19 28540 1 1 115 VAL N N 0.384 -16.229 -6.669 1.00 . A A . 96 VAL N 1 1
19 28541 1 1 115 VAL O O -0.481 -16.373 -9.165 1.00 . A A . 96 VAL O 1 1
19 28542 1 1 116 LYS C C 1.778 -18.317 -12.191 1.00 . A A . 97 LYS C 1 1
19 28543 1 1 116 LYS CA C 0.968 -17.324 -11.391 1.00 . A A . 97 LYS CA 1 1
19 28544 1 1 116 LYS CB C 1.094 -15.960 -12.066 1.00 . A A . 97 LYS CB 1 1
19 28545 1 1 116 LYS CD C 0.007 -13.796 -12.673 1.00 . A A . 97 LYS CD 1 1
19 28546 1 1 116 LYS CE C 1.364 -13.106 -12.812 1.00 . A A . 97 LYS CE 1 1
19 28547 1 1 116 LYS CG C 0.047 -14.938 -11.672 1.00 . A A . 97 LYS CG 1 1
19 28548 1 1 116 LYS H H 2.292 -17.610 -9.782 1.00 . A A . 97 LYS H 1 1
19 28549 1 1 116 LYS HA H -0.068 -17.637 -11.432 1.00 . A A . 97 LYS HA 1 1
19 28550 1 1 116 LYS HB2 H 2.064 -15.555 -11.842 1.00 . A A . 97 LYS HB2 1 1
19 28551 1 1 116 LYS HB3 H 1.032 -16.114 -13.131 1.00 . A A . 97 LYS HB3 1 1
19 28552 1 1 116 LYS HD2 H -0.277 -14.203 -13.631 1.00 . A A . 97 LYS HD2 1 1
19 28553 1 1 116 LYS HD3 H -0.729 -13.074 -12.351 1.00 . A A . 97 LYS HD3 1 1
19 28554 1 1 116 LYS HE2 H 2.107 -13.848 -13.066 1.00 . A A . 97 LYS HE2 1 1
19 28555 1 1 116 LYS HE3 H 1.305 -12.378 -13.606 1.00 . A A . 97 LYS HE3 1 1
19 28556 1 1 116 LYS HG2 H -0.923 -15.425 -11.642 1.00 . A A . 97 LYS HG2 1 1
19 28557 1 1 116 LYS HG3 H 0.289 -14.548 -10.694 1.00 . A A . 97 LYS HG3 1 1
19 28558 1 1 116 LYS HZ1 H 1.066 -11.724 -11.279 1.00 . A A . 97 LYS HZ1 1 1
19 28559 1 1 116 LYS HZ2 H 2.682 -11.935 -11.701 1.00 . A A . 97 LYS HZ2 1 1
19 28560 1 1 116 LYS HZ3 H 1.893 -13.111 -10.787 1.00 . A A . 97 LYS HZ3 1 1
19 28561 1 1 116 LYS N N 1.388 -17.309 -9.992 1.00 . A A . 97 LYS N 1 1
19 28562 1 1 116 LYS NZ N 1.779 -12.427 -11.560 1.00 . A A . 97 LYS NZ 1 1
19 28563 1 1 116 LYS O O 2.992 -18.199 -12.299 1.00 . A A . 97 LYS O 1 1
19 28564 1 1 117 PHE C C 1.205 -19.900 -15.057 1.00 . A A . 98 PHE C 1 1
19 28565 1 1 117 PHE CA C 1.697 -20.227 -13.647 1.00 . A A . 98 PHE CA 1 1
19 28566 1 1 117 PHE CB C 1.327 -21.666 -13.278 1.00 . A A . 98 PHE CB 1 1
19 28567 1 1 117 PHE CD1 C 3.190 -23.206 -13.966 1.00 . A A . 98 PHE CD1 1 1
19 28568 1 1 117 PHE CD2 C 1.206 -23.184 -15.283 1.00 . A A . 98 PHE CD2 1 1
19 28569 1 1 117 PHE CE1 C 3.734 -24.161 -14.798 1.00 . A A . 98 PHE CE1 1 1
19 28570 1 1 117 PHE CE2 C 1.745 -24.137 -16.120 1.00 . A A . 98 PHE CE2 1 1
19 28571 1 1 117 PHE CG C 1.921 -22.704 -14.196 1.00 . A A . 98 PHE CG 1 1
19 28572 1 1 117 PHE CZ C 3.010 -24.627 -15.876 1.00 . A A . 98 PHE CZ 1 1
19 28573 1 1 117 PHE H H 0.151 -19.394 -12.471 1.00 . A A . 98 PHE H 1 1
19 28574 1 1 117 PHE HA H 2.770 -20.108 -13.608 1.00 . A A . 98 PHE HA 1 1
19 28575 1 1 117 PHE HB2 H 1.673 -21.874 -12.277 1.00 . A A . 98 PHE HB2 1 1
19 28576 1 1 117 PHE HB3 H 0.252 -21.769 -13.308 1.00 . A A . 98 PHE HB3 1 1
19 28577 1 1 117 PHE HD1 H 3.759 -22.843 -13.123 1.00 . A A . 98 PHE HD1 1 1
19 28578 1 1 117 PHE HD2 H 0.214 -22.800 -15.474 1.00 . A A . 98 PHE HD2 1 1
19 28579 1 1 117 PHE HE1 H 4.726 -24.543 -14.607 1.00 . A A . 98 PHE HE1 1 1
19 28580 1 1 117 PHE HE2 H 1.177 -24.501 -16.964 1.00 . A A . 98 PHE HE2 1 1
19 28581 1 1 117 PHE HZ H 3.435 -25.375 -16.530 1.00 . A A . 98 PHE HZ 1 1
19 28582 1 1 117 PHE N N 1.104 -19.292 -12.722 1.00 . A A . 98 PHE N 1 1
19 28583 1 1 117 PHE O O 0.017 -20.062 -15.363 1.00 . A A . 98 PHE O 1 1
19 28584 1 1 118 ASN C C 0.760 -17.902 -17.330 1.00 . A A . 99 ASN C 1 1
19 28585 1 1 118 ASN CA C 1.780 -19.030 -17.282 1.00 . A A . 99 ASN CA 1 1
19 28586 1 1 118 ASN CB C 1.287 -20.242 -18.092 1.00 . A A . 99 ASN CB 1 1
19 28587 1 1 118 ASN CG C 2.421 -21.111 -18.588 1.00 . A A . 99 ASN CG 1 1
19 28588 1 1 118 ASN H H 3.033 -19.282 -15.574 1.00 . A A . 99 ASN H 1 1
19 28589 1 1 118 ASN HA H 2.693 -18.667 -17.731 1.00 . A A . 99 ASN HA 1 1
19 28590 1 1 118 ASN HB2 H 0.646 -20.846 -17.468 1.00 . A A . 99 ASN HB2 1 1
19 28591 1 1 118 ASN HB3 H 0.723 -19.892 -18.945 1.00 . A A . 99 ASN HB3 1 1
19 28592 1 1 118 ASN HD21 H 1.308 -21.753 -20.099 1.00 . A A . 99 ASN HD21 1 1
19 28593 1 1 118 ASN HD22 H 2.916 -22.385 -20.025 1.00 . A A . 99 ASN HD22 1 1
19 28594 1 1 118 ASN N N 2.110 -19.403 -15.896 1.00 . A A . 99 ASN N 1 1
19 28595 1 1 118 ASN ND2 N 2.193 -21.822 -19.678 1.00 . A A . 99 ASN ND2 1 1
19 28596 1 1 118 ASN O O -0.259 -17.999 -18.017 1.00 . A A . 99 ASN O 1 1
19 28597 1 1 118 ASN OD1 O 3.487 -21.151 -17.989 1.00 . A A . 99 ASN OD1 1 1
19 28598 1 1 119 GLU C C -1.148 -15.889 -15.818 1.00 . A A . 100 GLU C 1 1
19 28599 1 1 119 GLU CA C 0.200 -15.627 -16.519 1.00 . A A . 100 GLU CA 1 1
19 28600 1 1 119 GLU CB C -0.003 -15.051 -17.934 1.00 . A A . 100 GLU CB 1 1
19 28601 1 1 119 GLU CD C -0.721 -13.108 -19.363 1.00 . A A . 100 GLU CD 1 1
19 28602 1 1 119 GLU CG C -0.639 -13.670 -17.967 1.00 . A A . 100 GLU CG 1 1
19 28603 1 1 119 GLU H H 1.849 -16.871 -16.010 1.00 . A A . 100 GLU H 1 1
19 28604 1 1 119 GLU HA H 0.738 -14.899 -15.928 1.00 . A A . 100 GLU HA 1 1
19 28605 1 1 119 GLU HB2 H 0.957 -14.988 -18.423 1.00 . A A . 100 GLU HB2 1 1
19 28606 1 1 119 GLU HB3 H -0.633 -15.726 -18.494 1.00 . A A . 100 GLU HB3 1 1
19 28607 1 1 119 GLU HG2 H -1.639 -13.739 -17.565 1.00 . A A . 100 GLU HG2 1 1
19 28608 1 1 119 GLU HG3 H -0.051 -13.001 -17.356 1.00 . A A . 100 GLU HG3 1 1
19 28609 1 1 119 GLU N N 1.038 -16.839 -16.565 1.00 . A A . 100 GLU N 1 1
19 28610 1 1 119 GLU O O -1.988 -14.993 -15.692 1.00 . A A . 100 GLU O 1 1
19 28611 1 1 119 GLU OE1 O 0.192 -12.350 -19.755 1.00 . A A . 100 GLU OE1 1 1
19 28612 1 1 119 GLU OE2 O -1.692 -13.423 -20.081 1.00 . A A . 100 GLU OE2 1 1
19 28613 1 1 120 GLU C C -2.137 -17.877 -13.250 1.00 . A A . 101 GLU C 1 1
19 28614 1 1 120 GLU CA C -2.531 -17.467 -14.628 1.00 . A A . 101 GLU CA 1 1
19 28615 1 1 120 GLU CB C -3.268 -18.611 -15.318 1.00 . A A . 101 GLU CB 1 1
19 28616 1 1 120 GLU CD C -4.850 -19.343 -17.114 1.00 . A A . 101 GLU CD 1 1
19 28617 1 1 120 GLU CG C -3.997 -18.217 -16.582 1.00 . A A . 101 GLU CG 1 1
19 28618 1 1 120 GLU H H -0.622 -17.767 -15.454 1.00 . A A . 101 GLU H 1 1
19 28619 1 1 120 GLU HA H -3.173 -16.601 -14.572 1.00 . A A . 101 GLU HA 1 1
19 28620 1 1 120 GLU HB2 H -2.547 -19.371 -15.577 1.00 . A A . 101 GLU HB2 1 1
19 28621 1 1 120 GLU HB3 H -3.985 -19.034 -14.629 1.00 . A A . 101 GLU HB3 1 1
19 28622 1 1 120 GLU HG2 H -4.632 -17.370 -16.369 1.00 . A A . 101 GLU HG2 1 1
19 28623 1 1 120 GLU HG3 H -3.270 -17.945 -17.332 1.00 . A A . 101 GLU HG3 1 1
19 28624 1 1 120 GLU N N -1.332 -17.097 -15.346 1.00 . A A . 101 GLU N 1 1
19 28625 1 1 120 GLU O O -1.352 -18.780 -13.098 1.00 . A A . 101 GLU O 1 1
19 28626 1 1 120 GLU OE1 O -4.308 -20.233 -17.803 1.00 . A A . 101 GLU OE1 1 1
19 28627 1 1 120 GLU OE2 O -6.073 -19.349 -16.839 1.00 . A A . 101 GLU OE2 1 1
19 28628 1 1 121 HIS C C -2.174 -18.919 -10.524 1.00 . A A . 102 HIS C 1 1
19 28629 1 1 121 HIS CA C -2.325 -17.436 -10.860 1.00 . A A . 102 HIS CA 1 1
19 28630 1 1 121 HIS CB C -3.430 -16.851 -9.988 1.00 . A A . 102 HIS CB 1 1
19 28631 1 1 121 HIS CD2 C -3.217 -14.328 -10.567 1.00 . A A . 102 HIS CD2 1 1
19 28632 1 1 121 HIS CE1 C -3.280 -13.565 -8.514 1.00 . A A . 102 HIS CE1 1 1
19 28633 1 1 121 HIS CG C -3.328 -15.384 -9.730 1.00 . A A . 102 HIS CG 1 1
19 28634 1 1 121 HIS H H -3.401 -16.576 -12.475 1.00 . A A . 102 HIS H 1 1
19 28635 1 1 121 HIS HA H -1.418 -16.914 -10.634 1.00 . A A . 102 HIS HA 1 1
19 28636 1 1 121 HIS HB2 H -4.381 -17.029 -10.466 1.00 . A A . 102 HIS HB2 1 1
19 28637 1 1 121 HIS HB3 H -3.422 -17.358 -9.034 1.00 . A A . 102 HIS HB3 1 1
19 28638 1 1 121 HIS HD1 H -3.462 -15.387 -7.649 1.00 . A A . 102 HIS HD1 1 1
19 28639 1 1 121 HIS HD2 H -3.161 -14.365 -11.646 1.00 . A A . 102 HIS HD2 1 1
19 28640 1 1 121 HIS HE1 H -3.296 -12.918 -7.650 1.00 . A A . 102 HIS HE1 1 1
19 28641 1 1 121 HIS N N -2.694 -17.219 -12.260 1.00 . A A . 102 HIS N 1 1
19 28642 1 1 121 HIS ND1 N -3.363 -14.864 -8.468 1.00 . A A . 102 HIS ND1 1 1
19 28643 1 1 121 HIS NE2 N -3.189 -13.201 -9.783 1.00 . A A . 102 HIS NE2 1 1
19 28644 1 1 121 HIS O O -1.081 -19.418 -10.312 1.00 . A A . 102 HIS O 1 1
19 28645 1 1 122 ILE C C -4.913 -20.938 -9.399 1.00 . A A . 103 ILE C 1 1
19 28646 1 1 122 ILE CA C -3.691 -20.940 -10.314 1.00 . A A . 103 ILE CA 1 1
19 28647 1 1 122 ILE CB C -2.592 -21.891 -9.726 1.00 . A A . 103 ILE CB 1 1
19 28648 1 1 122 ILE CD1 C -2.778 -22.005 -7.238 1.00 . A A . 103 ILE CD1 1 1
19 28649 1 1 122 ILE CG1 C -2.068 -21.401 -8.401 1.00 . A A . 103 ILE CG1 1 1
19 28650 1 1 122 ILE CG2 C -1.481 -22.156 -10.713 1.00 . A A . 103 ILE CG2 1 1
19 28651 1 1 122 ILE H H -4.010 -18.879 -10.523 1.00 . A A . 103 ILE H 1 1
19 28652 1 1 122 ILE HA H -4.010 -21.301 -11.287 1.00 . A A . 103 ILE HA 1 1
19 28653 1 1 122 ILE HB H -3.067 -22.845 -9.560 1.00 . A A . 103 ILE HB 1 1
19 28654 1 1 122 ILE HD11 H -2.338 -21.656 -6.319 1.00 . A A . 103 ILE HD11 1 1
19 28655 1 1 122 ILE HD12 H -2.705 -23.080 -7.310 1.00 . A A . 103 ILE HD12 1 1
19 28656 1 1 122 ILE HD13 H -3.814 -21.696 -7.294 1.00 . A A . 103 ILE HD13 1 1
19 28657 1 1 122 ILE HG12 H -1.015 -21.618 -8.319 1.00 . A A . 103 ILE HG12 1 1
19 28658 1 1 122 ILE HG13 H -2.230 -20.331 -8.358 1.00 . A A . 103 ILE HG13 1 1
19 28659 1 1 122 ILE HG21 H -1.132 -21.207 -11.098 1.00 . A A . 103 ILE HG21 1 1
19 28660 1 1 122 ILE HG22 H -1.864 -22.761 -11.523 1.00 . A A . 103 ILE HG22 1 1
19 28661 1 1 122 ILE HG23 H -0.670 -22.669 -10.221 1.00 . A A . 103 ILE HG23 1 1
19 28662 1 1 122 ILE N N -3.313 -19.512 -10.490 1.00 . A A . 103 ILE N 1 1
19 28663 1 1 122 ILE O O -5.145 -19.942 -8.709 1.00 . A A . 103 ILE O 1 1
19 28664 1 1 123 PRO C C -6.575 -21.990 -7.030 1.00 . A A . 104 PRO C 1 1
19 28665 1 1 123 PRO CA C -6.923 -22.035 -8.524 1.00 . A A . 104 PRO CA 1 1
19 28666 1 1 123 PRO CB C -7.568 -23.365 -8.886 1.00 . A A . 104 PRO CB 1 1
19 28667 1 1 123 PRO CD C -5.612 -23.219 -10.175 1.00 . A A . 104 PRO CD 1 1
19 28668 1 1 123 PRO CG C -6.426 -24.162 -9.352 1.00 . A A . 104 PRO CG 1 1
19 28669 1 1 123 PRO HA H -7.602 -21.226 -8.753 1.00 . A A . 104 PRO HA 1 1
19 28670 1 1 123 PRO HB2 H -8.028 -23.785 -8.002 1.00 . A A . 104 PRO HB2 1 1
19 28671 1 1 123 PRO HB3 H -8.304 -23.223 -9.662 1.00 . A A . 104 PRO HB3 1 1
19 28672 1 1 123 PRO HD2 H -4.592 -23.560 -10.244 1.00 . A A . 104 PRO HD2 1 1
19 28673 1 1 123 PRO HD3 H -6.043 -23.093 -11.155 1.00 . A A . 104 PRO HD3 1 1
19 28674 1 1 123 PRO HG2 H -5.870 -24.431 -8.474 1.00 . A A . 104 PRO HG2 1 1
19 28675 1 1 123 PRO HG3 H -6.742 -25.022 -9.923 1.00 . A A . 104 PRO HG3 1 1
19 28676 1 1 123 PRO N N -5.734 -21.991 -9.386 1.00 . A A . 104 PRO N 1 1
19 28677 1 1 123 PRO O O -5.941 -22.900 -6.487 1.00 . A A . 104 PRO O 1 1
19 28678 1 1 124 ASP C C -5.428 -20.068 -4.658 1.00 . A A . 105 ASP C 1 1
19 28679 1 1 124 ASP CA C -6.811 -20.605 -4.972 1.00 . A A . 105 ASP CA 1 1
19 28680 1 1 124 ASP CB C -7.128 -21.825 -4.087 1.00 . A A . 105 ASP CB 1 1
19 28681 1 1 124 ASP CG C -8.617 -22.085 -3.951 1.00 . A A . 105 ASP CG 1 1
19 28682 1 1 124 ASP H H -7.360 -20.224 -6.998 1.00 . A A . 105 ASP H 1 1
19 28683 1 1 124 ASP HA H -7.524 -19.828 -4.746 1.00 . A A . 105 ASP HA 1 1
19 28684 1 1 124 ASP HB2 H -6.659 -22.703 -4.504 1.00 . A A . 105 ASP HB2 1 1
19 28685 1 1 124 ASP HB3 H -6.724 -21.649 -3.103 1.00 . A A . 105 ASP HB3 1 1
19 28686 1 1 124 ASP N N -6.970 -20.893 -6.419 1.00 . A A . 105 ASP N 1 1
19 28687 1 1 124 ASP O O -4.897 -20.296 -3.585 1.00 . A A . 105 ASP O 1 1
19 28688 1 1 124 ASP OD1 O -9.237 -21.540 -3.016 1.00 . A A . 105 ASP OD1 1 1
19 28689 1 1 124 ASP OD2 O -9.179 -22.843 -4.775 1.00 . A A . 105 ASP OD2 1 1
19 28690 1 1 125 SER C C -3.289 -17.782 -4.410 1.00 . A A . 106 SER C 1 1
19 28691 1 1 125 SER CA C -3.556 -18.765 -5.490 1.00 . A A . 106 SER CA 1 1
19 28692 1 1 125 SER CB C -3.177 -18.110 -6.751 1.00 . A A . 106 SER CB 1 1
19 28693 1 1 125 SER H H -5.411 -19.044 -6.363 1.00 . A A . 106 SER H 1 1
19 28694 1 1 125 SER HA H -2.884 -19.593 -5.353 1.00 . A A . 106 SER HA 1 1
19 28695 1 1 125 SER HB2 H -2.295 -17.518 -6.553 1.00 . A A . 106 SER HB2 1 1
19 28696 1 1 125 SER HB3 H -2.951 -18.852 -7.465 1.00 . A A . 106 SER HB3 1 1
19 28697 1 1 125 SER HG H -4.271 -16.542 -6.576 1.00 . A A . 106 SER HG 1 1
19 28698 1 1 125 SER N N -4.894 -19.288 -5.578 1.00 . A A . 106 SER N 1 1
19 28699 1 1 125 SER O O -2.198 -17.791 -3.887 1.00 . A A . 106 SER O 1 1
19 28700 1 1 125 SER OG O -4.186 -17.257 -7.208 1.00 . A A . 106 SER OG 1 1
19 28701 1 1 126 PRO C C -3.857 -16.384 -1.716 1.00 . A A . 107 PRO C 1 1
19 28702 1 1 126 PRO CA C -3.811 -15.873 -3.150 1.00 . A A . 107 PRO CA 1 1
19 28703 1 1 126 PRO CB C -4.736 -14.722 -3.399 1.00 . A A . 107 PRO CB 1 1
19 28704 1 1 126 PRO CD C -5.573 -16.654 -4.562 1.00 . A A . 107 PRO CD 1 1
19 28705 1 1 126 PRO CG C -5.987 -15.351 -3.917 1.00 . A A . 107 PRO CG 1 1
19 28706 1 1 126 PRO HA H -2.809 -15.603 -3.429 1.00 . A A . 107 PRO HA 1 1
19 28707 1 1 126 PRO HB2 H -4.880 -14.188 -2.477 1.00 . A A . 107 PRO HB2 1 1
19 28708 1 1 126 PRO HB3 H -4.279 -14.077 -4.133 1.00 . A A . 107 PRO HB3 1 1
19 28709 1 1 126 PRO HD2 H -6.213 -17.461 -4.237 1.00 . A A . 107 PRO HD2 1 1
19 28710 1 1 126 PRO HD3 H -5.596 -16.555 -5.638 1.00 . A A . 107 PRO HD3 1 1
19 28711 1 1 126 PRO HG2 H -6.668 -15.536 -3.100 1.00 . A A . 107 PRO HG2 1 1
19 28712 1 1 126 PRO HG3 H -6.443 -14.700 -4.648 1.00 . A A . 107 PRO HG3 1 1
19 28713 1 1 126 PRO N N -4.185 -16.846 -4.081 1.00 . A A . 107 PRO N 1 1
19 28714 1 1 126 PRO O O -4.808 -16.149 -0.966 1.00 . A A . 107 PRO O 1 1
19 28715 1 1 127 PHE C C -2.150 -16.698 0.921 1.00 . A A . 108 PHE C 1 1
19 28716 1 1 127 PHE CA C -2.670 -17.711 -0.070 1.00 . A A . 108 PHE CA 1 1
19 28717 1 1 127 PHE CB C -1.674 -18.883 -0.133 1.00 . A A . 108 PHE CB 1 1
19 28718 1 1 127 PHE CD1 C -1.690 -20.036 -2.379 1.00 . A A . 108 PHE CD1 1 1
19 28719 1 1 127 PHE CD2 C -2.776 -21.095 -0.544 1.00 . A A . 108 PHE CD2 1 1
19 28720 1 1 127 PHE CE1 C -2.023 -21.086 -3.206 1.00 . A A . 108 PHE CE1 1 1
19 28721 1 1 127 PHE CE2 C -3.123 -22.159 -1.369 1.00 . A A . 108 PHE CE2 1 1
19 28722 1 1 127 PHE CG C -2.062 -20.026 -1.039 1.00 . A A . 108 PHE CG 1 1
19 28723 1 1 127 PHE CZ C -2.743 -22.153 -2.700 1.00 . A A . 108 PHE CZ 1 1
19 28724 1 1 127 PHE H H -2.149 -17.245 -2.082 1.00 . A A . 108 PHE H 1 1
19 28725 1 1 127 PHE HA H -3.626 -18.074 0.275 1.00 . A A . 108 PHE HA 1 1
19 28726 1 1 127 PHE HB2 H -0.723 -18.509 -0.479 1.00 . A A . 108 PHE HB2 1 1
19 28727 1 1 127 PHE HB3 H -1.545 -19.280 0.865 1.00 . A A . 108 PHE HB3 1 1
19 28728 1 1 127 PHE HD1 H -1.136 -19.204 -2.792 1.00 . A A . 108 PHE HD1 1 1
19 28729 1 1 127 PHE HD2 H -3.072 -21.083 0.497 1.00 . A A . 108 PHE HD2 1 1
19 28730 1 1 127 PHE HE1 H -1.729 -21.059 -4.250 1.00 . A A . 108 PHE HE1 1 1
19 28731 1 1 127 PHE HE2 H -3.687 -22.990 -0.975 1.00 . A A . 108 PHE HE2 1 1
19 28732 1 1 127 PHE HZ H -3.008 -22.980 -3.342 1.00 . A A . 108 PHE HZ 1 1
19 28733 1 1 127 PHE N N -2.830 -17.108 -1.382 1.00 . A A . 108 PHE N 1 1
19 28734 1 1 127 PHE O O -1.067 -16.151 0.742 1.00 . A A . 108 PHE O 1 1
19 28735 1 1 128 VAL C C -1.860 -16.369 4.123 1.00 . A A . 109 VAL C 1 1
19 28736 1 1 128 VAL CA C -2.447 -15.553 2.997 1.00 . A A . 109 VAL CA 1 1
19 28737 1 1 128 VAL CB C -3.532 -14.618 3.563 1.00 . A A . 109 VAL CB 1 1
19 28738 1 1 128 VAL CG1 C -2.951 -13.722 4.637 1.00 . A A . 109 VAL CG1 1 1
19 28739 1 1 128 VAL CG2 C -4.157 -13.769 2.488 1.00 . A A . 109 VAL CG2 1 1
19 28740 1 1 128 VAL H H -3.788 -16.882 2.025 1.00 . A A . 109 VAL H 1 1
19 28741 1 1 128 VAL HA H -1.656 -14.950 2.574 1.00 . A A . 109 VAL HA 1 1
19 28742 1 1 128 VAL HB H -4.284 -15.231 4.000 1.00 . A A . 109 VAL HB 1 1
19 28743 1 1 128 VAL HG11 H -2.195 -13.087 4.192 1.00 . A A . 109 VAL HG11 1 1
19 28744 1 1 128 VAL HG12 H -2.507 -14.327 5.413 1.00 . A A . 109 VAL HG12 1 1
19 28745 1 1 128 VAL HG13 H -3.735 -13.108 5.056 1.00 . A A . 109 VAL HG13 1 1
19 28746 1 1 128 VAL HG21 H -3.386 -13.175 2.022 1.00 . A A . 109 VAL HG21 1 1
19 28747 1 1 128 VAL HG22 H -4.876 -13.107 2.951 1.00 . A A . 109 VAL HG22 1 1
19 28748 1 1 128 VAL HG23 H -4.640 -14.393 1.754 1.00 . A A . 109 VAL HG23 1 1
19 28749 1 1 128 VAL N N -2.911 -16.442 1.957 1.00 . A A . 109 VAL N 1 1
19 28750 1 1 128 VAL O O -2.547 -17.187 4.748 1.00 . A A . 109 VAL O 1 1
19 28751 1 1 129 VAL C C 0.329 -15.998 6.596 1.00 . A A . 110 VAL C 1 1
19 28752 1 1 129 VAL CA C 0.124 -16.876 5.369 1.00 . A A . 110 VAL CA 1 1
19 28753 1 1 129 VAL CB C 1.499 -17.318 4.839 1.00 . A A . 110 VAL CB 1 1
19 28754 1 1 129 VAL CG1 C 2.159 -18.290 5.793 1.00 . A A . 110 VAL CG1 1 1
19 28755 1 1 129 VAL CG2 C 1.369 -17.918 3.448 1.00 . A A . 110 VAL CG2 1 1
19 28756 1 1 129 VAL H H -0.122 -15.494 3.813 1.00 . A A . 110 VAL H 1 1
19 28757 1 1 129 VAL HA H -0.439 -17.757 5.638 1.00 . A A . 110 VAL HA 1 1
19 28758 1 1 129 VAL HB H 2.127 -16.441 4.770 1.00 . A A . 110 VAL HB 1 1
19 28759 1 1 129 VAL HG11 H 2.300 -17.814 6.751 1.00 . A A . 110 VAL HG11 1 1
19 28760 1 1 129 VAL HG12 H 3.116 -18.594 5.396 1.00 . A A . 110 VAL HG12 1 1
19 28761 1 1 129 VAL HG13 H 1.526 -19.157 5.916 1.00 . A A . 110 VAL HG13 1 1
19 28762 1 1 129 VAL HG21 H 0.967 -17.178 2.773 1.00 . A A . 110 VAL HG21 1 1
19 28763 1 1 129 VAL HG22 H 0.705 -18.769 3.486 1.00 . A A . 110 VAL HG22 1 1
19 28764 1 1 129 VAL HG23 H 2.341 -18.233 3.102 1.00 . A A . 110 VAL HG23 1 1
19 28765 1 1 129 VAL N N -0.597 -16.164 4.357 1.00 . A A . 110 VAL N 1 1
19 28766 1 1 129 VAL O O 1.079 -15.020 6.544 1.00 . A A . 110 VAL O 1 1
19 28767 1 1 130 PRO C C 1.149 -15.866 9.559 1.00 . A A . 111 PRO C 1 1
19 28768 1 1 130 PRO CA C -0.196 -15.575 8.941 1.00 . A A . 111 PRO CA 1 1
19 28769 1 1 130 PRO CB C -1.303 -16.092 9.859 1.00 . A A . 111 PRO CB 1 1
19 28770 1 1 130 PRO CD C -1.393 -17.343 7.793 1.00 . A A . 111 PRO CD 1 1
19 28771 1 1 130 PRO CG C -1.789 -17.362 9.245 1.00 . A A . 111 PRO CG 1 1
19 28772 1 1 130 PRO HA H -0.305 -14.509 8.799 1.00 . A A . 111 PRO HA 1 1
19 28773 1 1 130 PRO HB2 H -0.883 -16.272 10.841 1.00 . A A . 111 PRO HB2 1 1
19 28774 1 1 130 PRO HB3 H -2.084 -15.357 9.939 1.00 . A A . 111 PRO HB3 1 1
19 28775 1 1 130 PRO HD2 H -0.982 -18.302 7.510 1.00 . A A . 111 PRO HD2 1 1
19 28776 1 1 130 PRO HD3 H -2.243 -17.107 7.172 1.00 . A A . 111 PRO HD3 1 1
19 28777 1 1 130 PRO HG2 H -1.332 -18.204 9.741 1.00 . A A . 111 PRO HG2 1 1
19 28778 1 1 130 PRO HG3 H -2.862 -17.416 9.337 1.00 . A A . 111 PRO HG3 1 1
19 28779 1 1 130 PRO N N -0.370 -16.298 7.699 1.00 . A A . 111 PRO N 1 1
19 28780 1 1 130 PRO O O 1.341 -16.897 10.194 1.00 . A A . 111 PRO O 1 1
19 28781 1 1 131 VAL C C 3.402 -14.544 11.293 1.00 . A A . 112 VAL C 1 1
19 28782 1 1 131 VAL CA C 3.376 -15.171 9.925 1.00 . A A . 112 VAL CA 1 1
19 28783 1 1 131 VAL CB C 4.477 -14.568 9.068 1.00 . A A . 112 VAL CB 1 1
19 28784 1 1 131 VAL CG1 C 5.812 -14.753 9.745 1.00 . A A . 112 VAL CG1 1 1
19 28785 1 1 131 VAL CG2 C 4.475 -15.220 7.706 1.00 . A A . 112 VAL CG2 1 1
19 28786 1 1 131 VAL H H 1.919 -14.225 8.754 1.00 . A A . 112 VAL H 1 1
19 28787 1 1 131 VAL HA H 3.563 -16.236 10.020 1.00 . A A . 112 VAL HA 1 1
19 28788 1 1 131 VAL HB H 4.293 -13.514 8.950 1.00 . A A . 112 VAL HB 1 1
19 28789 1 1 131 VAL HG11 H 6.556 -14.160 9.247 1.00 . A A . 112 VAL HG11 1 1
19 28790 1 1 131 VAL HG12 H 6.090 -15.798 9.698 1.00 . A A . 112 VAL HG12 1 1
19 28791 1 1 131 VAL HG13 H 5.736 -14.449 10.778 1.00 . A A . 112 VAL HG13 1 1
19 28792 1 1 131 VAL HG21 H 5.314 -14.863 7.129 1.00 . A A . 112 VAL HG21 1 1
19 28793 1 1 131 VAL HG22 H 3.555 -14.979 7.192 1.00 . A A . 112 VAL HG22 1 1
19 28794 1 1 131 VAL HG23 H 4.551 -16.294 7.829 1.00 . A A . 112 VAL HG23 1 1
19 28795 1 1 131 VAL N N 2.088 -15.001 9.337 1.00 . A A . 112 VAL N 1 1
19 28796 1 1 131 VAL O O 2.872 -13.450 11.494 1.00 . A A . 112 VAL O 1 1
19 28797 1 1 132 ALA C C 5.453 -15.006 14.158 1.00 . A A . 113 ALA C 1 1
19 28798 1 1 132 ALA CA C 4.076 -14.761 13.569 1.00 . A A . 113 ALA CA 1 1
19 28799 1 1 132 ALA CB C 3.007 -15.452 14.372 1.00 . A A . 113 ALA CB 1 1
19 28800 1 1 132 ALA H H 4.444 -16.081 11.988 1.00 . A A . 113 ALA H 1 1
19 28801 1 1 132 ALA HA H 3.870 -13.701 13.573 1.00 . A A . 113 ALA HA 1 1
19 28802 1 1 132 ALA HB1 H 3.286 -16.487 14.508 1.00 . A A . 113 ALA HB1 1 1
19 28803 1 1 132 ALA HB2 H 2.079 -15.399 13.810 1.00 . A A . 113 ALA HB2 1 1
19 28804 1 1 132 ALA HB3 H 2.893 -14.967 15.331 1.00 . A A . 113 ALA HB3 1 1
19 28805 1 1 132 ALA N N 4.013 -15.226 12.222 1.00 . A A . 113 ALA N 1 1
19 28806 1 1 132 ALA O O 6.251 -15.755 13.592 1.00 . A A . 113 ALA O 1 1
19 28807 1 1 133 SER C C 7.173 -15.932 16.492 1.00 . A A . 114 SER C 1 1
19 28808 1 1 133 SER CA C 7.015 -14.514 15.939 1.00 . A A . 114 SER CA 1 1
19 28809 1 1 133 SER CB C 7.132 -13.490 17.070 1.00 . A A . 114 SER CB 1 1
19 28810 1 1 133 SER H H 5.063 -13.767 15.666 1.00 . A A . 114 SER H 1 1
19 28811 1 1 133 SER HA H 7.793 -14.328 15.216 1.00 . A A . 114 SER HA 1 1
19 28812 1 1 133 SER HB2 H 6.355 -13.670 17.798 1.00 . A A . 114 SER HB2 1 1
19 28813 1 1 133 SER HB3 H 8.098 -13.587 17.543 1.00 . A A . 114 SER HB3 1 1
19 28814 1 1 133 SER HG H 6.085 -11.871 16.711 1.00 . A A . 114 SER HG 1 1
19 28815 1 1 133 SER N N 5.736 -14.365 15.272 1.00 . A A . 114 SER N 1 1
19 28816 1 1 133 SER O O 6.200 -16.547 16.927 1.00 . A A . 114 SER O 1 1
19 28817 1 1 133 SER OG O 6.994 -12.169 16.573 1.00 . A A . 114 SER OG 1 1
19 28818 1 1 134 PRO C C 8.711 -17.858 18.535 1.00 . A A . 115 PRO C 1 1
19 28819 1 1 134 PRO CA C 8.700 -17.818 16.998 1.00 . A A . 115 PRO CA 1 1
19 28820 1 1 134 PRO CB C 10.097 -18.105 16.449 1.00 . A A . 115 PRO CB 1 1
19 28821 1 1 134 PRO CD C 9.618 -15.819 15.932 1.00 . A A . 115 PRO CD 1 1
19 28822 1 1 134 PRO CG C 10.727 -16.764 16.310 1.00 . A A . 115 PRO CG 1 1
19 28823 1 1 134 PRO HA H 8.000 -18.548 16.621 1.00 . A A . 115 PRO HA 1 1
19 28824 1 1 134 PRO HB2 H 10.638 -18.727 17.146 1.00 . A A . 115 PRO HB2 1 1
19 28825 1 1 134 PRO HB3 H 10.019 -18.603 15.495 1.00 . A A . 115 PRO HB3 1 1
19 28826 1 1 134 PRO HD2 H 9.774 -14.852 16.387 1.00 . A A . 115 PRO HD2 1 1
19 28827 1 1 134 PRO HD3 H 9.553 -15.726 14.858 1.00 . A A . 115 PRO HD3 1 1
19 28828 1 1 134 PRO HG2 H 11.167 -16.466 17.252 1.00 . A A . 115 PRO HG2 1 1
19 28829 1 1 134 PRO HG3 H 11.478 -16.788 15.535 1.00 . A A . 115 PRO HG3 1 1
19 28830 1 1 134 PRO N N 8.408 -16.472 16.478 1.00 . A A . 115 PRO N 1 1
19 28831 1 1 134 PRO O O 9.183 -18.826 19.141 1.00 . A A . 115 PRO O 1 1
19 28832 1 1 135 SER C C 9.494 -16.749 21.230 1.00 . A A . 116 SER C 1 1
19 28833 1 1 135 SER CA C 8.108 -16.673 20.593 1.00 . A A . 116 SER CA 1 1
19 28834 1 1 135 SER CB C 7.184 -17.750 21.171 1.00 . A A . 116 SER CB 1 1
19 28835 1 1 135 SER H H 7.845 -16.065 18.594 1.00 . A A . 116 SER H 1 1
19 28836 1 1 135 SER HA H 7.686 -15.703 20.813 1.00 . A A . 116 SER HA 1 1
19 28837 1 1 135 SER HB2 H 6.219 -17.686 20.692 1.00 . A A . 116 SER HB2 1 1
19 28838 1 1 135 SER HB3 H 7.614 -18.723 20.984 1.00 . A A . 116 SER HB3 1 1
19 28839 1 1 135 SER HG H 6.765 -18.439 22.946 1.00 . A A . 116 SER HG 1 1
19 28840 1 1 135 SER N N 8.189 -16.795 19.145 1.00 . A A . 116 SER N 1 1
19 28841 1 1 135 SER O O 10.165 -15.677 21.291 1.00 . A A . 116 SER O 1 1
19 28842 1 1 135 SER OG O 7.008 -17.585 22.564 1.00 . A A . 116 SER OG 1 1
20 28843 1 1 20 PRO C C 0.665 -4.082 2.089 1.00 . A A . 1 PRO C 1 1
20 28844 1 1 20 PRO CA C 0.730 -2.962 3.126 1.00 . A A . 1 PRO CA 1 1
20 28845 1 1 20 PRO CB C 1.476 -3.435 4.358 1.00 . A A . 1 PRO CB 1 1
20 28846 1 1 20 PRO CD C -0.903 -3.159 4.834 1.00 . A A . 1 PRO CD 1 1
20 28847 1 1 20 PRO CG C 0.472 -3.308 5.477 1.00 . A A . 1 PRO CG 1 1
20 28848 1 1 20 PRO HA H 1.240 -2.110 2.704 1.00 . A A . 1 PRO HA 1 1
20 28849 1 1 20 PRO HB2 H 1.789 -4.459 4.214 1.00 . A A . 1 PRO HB2 1 1
20 28850 1 1 20 PRO HB3 H 2.338 -2.808 4.531 1.00 . A A . 1 PRO HB3 1 1
20 28851 1 1 20 PRO HD2 H -1.371 -4.124 4.714 1.00 . A A . 1 PRO HD2 1 1
20 28852 1 1 20 PRO HD3 H -1.527 -2.507 5.424 1.00 . A A . 1 PRO HD3 1 1
20 28853 1 1 20 PRO HG2 H 0.497 -4.196 6.093 1.00 . A A . 1 PRO HG2 1 1
20 28854 1 1 20 PRO HG3 H 0.700 -2.436 6.074 1.00 . A A . 1 PRO HG3 1 1
20 28855 1 1 20 PRO N N -0.611 -2.558 3.529 1.00 . A A . 1 PRO N 1 1
20 28856 1 1 20 PRO O O 0.251 -5.202 2.395 1.00 . A A . 1 PRO O 1 1
20 28857 1 1 21 LEU C C 2.132 -4.471 -1.212 1.00 . A A . 2 LEU C 1 1
20 28858 1 1 21 LEU CA C 1.011 -4.746 -0.208 1.00 . A A . 2 LEU CA 1 1
20 28859 1 1 21 LEU CB C -0.354 -4.627 -0.896 1.00 . A A . 2 LEU CB 1 1
20 28860 1 1 21 LEU CD1 C -1.326 -6.912 -0.571 1.00 . A A . 2 LEU CD1 1 1
20 28861 1 1 21 LEU CD2 C -2.018 -5.517 -2.521 1.00 . A A . 2 LEU CD2 1 1
20 28862 1 1 21 LEU CG C -0.879 -5.877 -1.592 1.00 . A A . 2 LEU CG 1 1
20 28863 1 1 21 LEU H H 1.436 -2.884 0.686 1.00 . A A . 2 LEU H 1 1
20 28864 1 1 21 LEU HA H 1.127 -5.738 0.204 1.00 . A A . 2 LEU HA 1 1
20 28865 1 1 21 LEU HB2 H -1.079 -4.334 -0.151 1.00 . A A . 2 LEU HB2 1 1
20 28866 1 1 21 LEU HB3 H -0.288 -3.837 -1.630 1.00 . A A . 2 LEU HB3 1 1
20 28867 1 1 21 LEU HD11 H -0.494 -7.174 0.066 1.00 . A A . 2 LEU HD11 1 1
20 28868 1 1 21 LEU HD12 H -1.678 -7.795 -1.084 1.00 . A A . 2 LEU HD12 1 1
20 28869 1 1 21 LEU HD13 H -2.124 -6.504 0.030 1.00 . A A . 2 LEU HD13 1 1
20 28870 1 1 21 LEU HD21 H -2.386 -6.411 -2.997 1.00 . A A . 2 LEU HD21 1 1
20 28871 1 1 21 LEU HD22 H -1.665 -4.827 -3.276 1.00 . A A . 2 LEU HD22 1 1
20 28872 1 1 21 LEU HD23 H -2.813 -5.055 -1.955 1.00 . A A . 2 LEU HD23 1 1
20 28873 1 1 21 LEU HG H -0.089 -6.312 -2.184 1.00 . A A . 2 LEU HG 1 1
20 28874 1 1 21 LEU N N 1.077 -3.781 0.873 1.00 . A A . 2 LEU N 1 1
20 28875 1 1 21 LEU O O 2.884 -3.509 -1.049 1.00 . A A . 2 LEU O 1 1
20 28876 1 1 22 PHE C C 4.665 -5.159 -2.727 1.00 . A A . 3 PHE C 1 1
20 28877 1 1 22 PHE CA C 3.247 -5.181 -3.299 1.00 . A A . 3 PHE CA 1 1
20 28878 1 1 22 PHE CB C 3.009 -3.899 -4.122 1.00 . A A . 3 PHE CB 1 1
20 28879 1 1 22 PHE CD1 C 0.641 -3.067 -4.199 1.00 . A A . 3 PHE CD1 1 1
20 28880 1 1 22 PHE CD2 C 1.406 -4.473 -5.963 1.00 . A A . 3 PHE CD2 1 1
20 28881 1 1 22 PHE CE1 C -0.600 -2.981 -4.798 1.00 . A A . 3 PHE CE1 1 1
20 28882 1 1 22 PHE CE2 C 0.168 -4.393 -6.568 1.00 . A A . 3 PHE CE2 1 1
20 28883 1 1 22 PHE CG C 1.658 -3.815 -4.773 1.00 . A A . 3 PHE CG 1 1
20 28884 1 1 22 PHE CZ C -0.837 -3.646 -5.983 1.00 . A A . 3 PHE CZ 1 1
20 28885 1 1 22 PHE H H 1.599 -6.067 -2.306 1.00 . A A . 3 PHE H 1 1
20 28886 1 1 22 PHE HA H 3.153 -6.033 -3.956 1.00 . A A . 3 PHE HA 1 1
20 28887 1 1 22 PHE HB2 H 3.113 -3.043 -3.473 1.00 . A A . 3 PHE HB2 1 1
20 28888 1 1 22 PHE HB3 H 3.759 -3.841 -4.898 1.00 . A A . 3 PHE HB3 1 1
20 28889 1 1 22 PHE HD1 H 0.825 -2.547 -3.270 1.00 . A A . 3 PHE HD1 1 1
20 28890 1 1 22 PHE HD2 H 2.192 -5.058 -6.421 1.00 . A A . 3 PHE HD2 1 1
20 28891 1 1 22 PHE HE1 H -1.384 -2.397 -4.340 1.00 . A A . 3 PHE HE1 1 1
20 28892 1 1 22 PHE HE2 H -0.014 -4.914 -7.496 1.00 . A A . 3 PHE HE2 1 1
20 28893 1 1 22 PHE HZ H -1.806 -3.580 -6.454 1.00 . A A . 3 PHE HZ 1 1
20 28894 1 1 22 PHE N N 2.233 -5.322 -2.242 1.00 . A A . 3 PHE N 1 1
20 28895 1 1 22 PHE O O 5.411 -4.206 -2.951 1.00 . A A . 3 PHE O 1 1
20 28896 1 1 23 LYS C C 7.413 -6.885 -2.336 1.00 . A A . 4 LYS C 1 1
20 28897 1 1 23 LYS CA C 6.381 -6.223 -1.413 1.00 . A A . 4 LYS CA 1 1
20 28898 1 1 23 LYS CB C 6.395 -6.818 -0.009 1.00 . A A . 4 LYS CB 1 1
20 28899 1 1 23 LYS CD C 5.016 -4.904 0.880 1.00 . A A . 4 LYS CD 1 1
20 28900 1 1 23 LYS CE C 5.084 -3.626 1.699 1.00 . A A . 4 LYS CE 1 1
20 28901 1 1 23 LYS CG C 6.249 -5.765 1.082 1.00 . A A . 4 LYS CG 1 1
20 28902 1 1 23 LYS H H 4.404 -6.909 -1.760 1.00 . A A . 4 LYS H 1 1
20 28903 1 1 23 LYS HA H 6.681 -5.186 -1.327 1.00 . A A . 4 LYS HA 1 1
20 28904 1 1 23 LYS HB2 H 5.579 -7.520 0.080 1.00 . A A . 4 LYS HB2 1 1
20 28905 1 1 23 LYS HB3 H 7.329 -7.337 0.142 1.00 . A A . 4 LYS HB3 1 1
20 28906 1 1 23 LYS HD2 H 4.936 -4.644 -0.165 1.00 . A A . 4 LYS HD2 1 1
20 28907 1 1 23 LYS HD3 H 4.143 -5.467 1.178 1.00 . A A . 4 LYS HD3 1 1
20 28908 1 1 23 LYS HE2 H 5.906 -3.029 1.338 1.00 . A A . 4 LYS HE2 1 1
20 28909 1 1 23 LYS HE3 H 4.159 -3.082 1.569 1.00 . A A . 4 LYS HE3 1 1
20 28910 1 1 23 LYS HG2 H 6.153 -6.271 2.032 1.00 . A A . 4 LYS HG2 1 1
20 28911 1 1 23 LYS HG3 H 7.126 -5.136 1.089 1.00 . A A . 4 LYS HG3 1 1
20 28912 1 1 23 LYS HZ1 H 6.249 -4.258 3.304 1.00 . A A . 4 LYS HZ1 1 1
20 28913 1 1 23 LYS HZ2 H 4.601 -4.606 3.474 1.00 . A A . 4 LYS HZ2 1 1
20 28914 1 1 23 LYS HZ3 H 5.161 -3.024 3.693 1.00 . A A . 4 LYS HZ3 1 1
20 28915 1 1 23 LYS N N 5.038 -6.187 -1.971 1.00 . A A . 4 LYS N 1 1
20 28916 1 1 23 LYS NZ N 5.286 -3.897 3.140 1.00 . A A . 4 LYS NZ 1 1
20 28917 1 1 23 LYS O O 7.977 -6.220 -3.205 1.00 . A A . 4 LYS O 1 1
20 28918 1 1 24 SER C C 8.115 -9.947 -3.842 1.00 . A A . 5 SER C 1 1
20 28919 1 1 24 SER CA C 8.678 -8.830 -2.974 1.00 . A A . 5 SER CA 1 1
20 28920 1 1 24 SER CB C 9.785 -9.347 -2.054 1.00 . A A . 5 SER CB 1 1
20 28921 1 1 24 SER H H 7.124 -8.721 -1.547 1.00 . A A . 5 SER H 1 1
20 28922 1 1 24 SER HA H 9.102 -8.081 -3.626 1.00 . A A . 5 SER HA 1 1
20 28923 1 1 24 SER HB2 H 10.376 -10.080 -2.584 1.00 . A A . 5 SER HB2 1 1
20 28924 1 1 24 SER HB3 H 10.415 -8.522 -1.755 1.00 . A A . 5 SER HB3 1 1
20 28925 1 1 24 SER HG H 9.860 -10.623 -0.578 1.00 . A A . 5 SER HG 1 1
20 28926 1 1 24 SER N N 7.647 -8.177 -2.185 1.00 . A A . 5 SER N 1 1
20 28927 1 1 24 SER O O 7.276 -10.718 -3.405 1.00 . A A . 5 SER O 1 1
20 28928 1 1 24 SER OG O 9.242 -9.953 -0.893 1.00 . A A . 5 SER OG 1 1
20 28929 1 1 25 ALA C C 9.292 -11.666 -6.742 1.00 . A A . 6 ALA C 1 1
20 28930 1 1 25 ALA CA C 8.125 -11.037 -6.009 1.00 . A A . 6 ALA CA 1 1
20 28931 1 1 25 ALA CB C 7.151 -10.439 -7.005 1.00 . A A . 6 ALA CB 1 1
20 28932 1 1 25 ALA H H 9.273 -9.387 -5.366 1.00 . A A . 6 ALA H 1 1
20 28933 1 1 25 ALA HA H 7.611 -11.802 -5.446 1.00 . A A . 6 ALA HA 1 1
20 28934 1 1 25 ALA HB1 H 7.701 -9.850 -7.719 1.00 . A A . 6 ALA HB1 1 1
20 28935 1 1 25 ALA HB2 H 6.442 -9.810 -6.486 1.00 . A A . 6 ALA HB2 1 1
20 28936 1 1 25 ALA HB3 H 6.626 -11.232 -7.519 1.00 . A A . 6 ALA HB3 1 1
20 28937 1 1 25 ALA N N 8.585 -10.023 -5.076 1.00 . A A . 6 ALA N 1 1
20 28938 1 1 25 ALA O O 10.308 -11.006 -6.982 1.00 . A A . 6 ALA O 1 1
20 28939 1 1 26 THR C C 9.621 -14.514 -8.913 1.00 . A A . 7 THR C 1 1
20 28940 1 1 26 THR CA C 10.187 -13.645 -7.810 1.00 . A A . 7 THR CA 1 1
20 28941 1 1 26 THR CB C 10.985 -14.532 -6.838 1.00 . A A . 7 THR CB 1 1
20 28942 1 1 26 THR CG2 C 11.913 -13.699 -5.967 1.00 . A A . 7 THR CG2 1 1
20 28943 1 1 26 THR H H 8.267 -13.374 -6.984 1.00 . A A . 7 THR H 1 1
20 28944 1 1 26 THR HA H 10.864 -12.924 -8.244 1.00 . A A . 7 THR HA 1 1
20 28945 1 1 26 THR HB H 11.579 -15.225 -7.418 1.00 . A A . 7 THR HB 1 1
20 28946 1 1 26 THR HG1 H 9.493 -15.786 -6.585 1.00 . A A . 7 THR HG1 1 1
20 28947 1 1 26 THR HG21 H 11.329 -12.988 -5.399 1.00 . A A . 7 THR HG21 1 1
20 28948 1 1 26 THR HG22 H 12.614 -13.168 -6.593 1.00 . A A . 7 THR HG22 1 1
20 28949 1 1 26 THR HG23 H 12.450 -14.346 -5.291 1.00 . A A . 7 THR HG23 1 1
20 28950 1 1 26 THR N N 9.137 -12.919 -7.133 1.00 . A A . 7 THR N 1 1
20 28951 1 1 26 THR O O 8.972 -15.533 -8.652 1.00 . A A . 7 THR O 1 1
20 28952 1 1 26 THR OG1 O 10.081 -15.276 -6.017 1.00 . A A . 7 THR OG1 1 1
20 28953 1 1 27 THR C C 10.552 -15.754 -11.757 1.00 . A A . 8 THR C 1 1
20 28954 1 1 27 THR CA C 9.408 -14.859 -11.275 1.00 . A A . 8 THR CA 1 1
20 28955 1 1 27 THR CB C 8.886 -13.960 -12.432 1.00 . A A . 8 THR CB 1 1
20 28956 1 1 27 THR CG2 C 9.940 -12.949 -12.878 1.00 . A A . 8 THR CG2 1 1
20 28957 1 1 27 THR H H 10.235 -13.210 -10.249 1.00 . A A . 8 THR H 1 1
20 28958 1 1 27 THR HA H 8.607 -15.501 -10.952 1.00 . A A . 8 THR HA 1 1
20 28959 1 1 27 THR HB H 8.020 -13.422 -12.076 1.00 . A A . 8 THR HB 1 1
20 28960 1 1 27 THR HG1 H 7.828 -14.295 -14.059 1.00 . A A . 8 THR HG1 1 1
20 28961 1 1 27 THR HG21 H 10.214 -12.321 -12.045 1.00 . A A . 8 THR HG21 1 1
20 28962 1 1 27 THR HG22 H 9.538 -12.337 -13.673 1.00 . A A . 8 THR HG22 1 1
20 28963 1 1 27 THR HG23 H 10.812 -13.476 -13.235 1.00 . A A . 8 THR HG23 1 1
20 28964 1 1 27 THR N N 9.819 -14.086 -10.128 1.00 . A A . 8 THR N 1 1
20 28965 1 1 27 THR O O 11.653 -15.283 -12.056 1.00 . A A . 8 THR O 1 1
20 28966 1 1 27 THR OG1 O 8.496 -14.768 -13.548 1.00 . A A . 8 THR OG1 1 1
20 28967 1 1 28 THR C C 10.603 -19.170 -12.956 1.00 . A A . 9 THR C 1 1
20 28968 1 1 28 THR CA C 11.285 -18.014 -12.224 1.00 . A A . 9 THR CA 1 1
20 28969 1 1 28 THR CB C 12.087 -18.556 -11.012 1.00 . A A . 9 THR CB 1 1
20 28970 1 1 28 THR CG2 C 13.185 -19.509 -11.466 1.00 . A A . 9 THR CG2 1 1
20 28971 1 1 28 THR H H 9.400 -17.360 -11.525 1.00 . A A . 9 THR H 1 1
20 28972 1 1 28 THR HA H 11.968 -17.522 -12.900 1.00 . A A . 9 THR HA 1 1
20 28973 1 1 28 THR HB H 11.412 -19.082 -10.352 1.00 . A A . 9 THR HB 1 1
20 28974 1 1 28 THR HG1 H 13.096 -16.867 -10.944 1.00 . A A . 9 THR HG1 1 1
20 28975 1 1 28 THR HG21 H 13.733 -19.865 -10.606 1.00 . A A . 9 THR HG21 1 1
20 28976 1 1 28 THR HG22 H 13.859 -18.994 -12.134 1.00 . A A . 9 THR HG22 1 1
20 28977 1 1 28 THR HG23 H 12.743 -20.348 -11.982 1.00 . A A . 9 THR HG23 1 1
20 28978 1 1 28 THR N N 10.295 -17.043 -11.795 1.00 . A A . 9 THR N 1 1
20 28979 1 1 28 THR O O 9.532 -19.619 -12.556 1.00 . A A . 9 THR O 1 1
20 28980 1 1 28 THR OG1 O 12.682 -17.456 -10.298 1.00 . A A . 9 THR OG1 1 1
20 28981 1 1 29 VAL C C 10.985 -22.078 -14.255 1.00 . A A . 10 VAL C 1 1
20 28982 1 1 29 VAL CA C 10.625 -20.710 -14.814 1.00 . A A . 10 VAL CA 1 1
20 28983 1 1 29 VAL CB C 11.030 -20.636 -16.307 1.00 . A A . 10 VAL CB 1 1
20 28984 1 1 29 VAL CG1 C 10.504 -19.363 -16.943 1.00 . A A . 10 VAL CG1 1 1
20 28985 1 1 29 VAL CG2 C 12.541 -20.729 -16.464 1.00 . A A . 10 VAL CG2 1 1
20 28986 1 1 29 VAL H H 12.075 -19.262 -14.299 1.00 . A A . 10 VAL H 1 1
20 28987 1 1 29 VAL HA H 9.554 -20.601 -14.753 1.00 . A A . 10 VAL HA 1 1
20 28988 1 1 29 VAL HB H 10.584 -21.476 -16.818 1.00 . A A . 10 VAL HB 1 1
20 28989 1 1 29 VAL HG11 H 9.425 -19.354 -16.898 1.00 . A A . 10 VAL HG11 1 1
20 28990 1 1 29 VAL HG12 H 10.822 -19.316 -17.974 1.00 . A A . 10 VAL HG12 1 1
20 28991 1 1 29 VAL HG13 H 10.892 -18.509 -16.409 1.00 . A A . 10 VAL HG13 1 1
20 28992 1 1 29 VAL HG21 H 13.008 -19.918 -15.927 1.00 . A A . 10 VAL HG21 1 1
20 28993 1 1 29 VAL HG22 H 12.796 -20.662 -17.511 1.00 . A A . 10 VAL HG22 1 1
20 28994 1 1 29 VAL HG23 H 12.887 -21.673 -16.067 1.00 . A A . 10 VAL HG23 1 1
20 28995 1 1 29 VAL N N 11.210 -19.636 -14.031 1.00 . A A . 10 VAL N 1 1
20 28996 1 1 29 VAL O O 12.064 -22.275 -13.694 1.00 . A A . 10 VAL O 1 1
20 28997 1 1 30 MET C C 10.744 -25.219 -15.129 1.00 . A A . 11 MET C 1 1
20 28998 1 1 30 MET CA C 10.281 -24.371 -13.960 1.00 . A A . 11 MET CA 1 1
20 28999 1 1 30 MET CB C 8.995 -24.953 -13.355 1.00 . A A . 11 MET CB 1 1
20 29000 1 1 30 MET CE C 10.308 -28.750 -12.211 1.00 . A A . 11 MET CE 1 1
20 29001 1 1 30 MET CG C 9.046 -26.461 -13.123 1.00 . A A . 11 MET CG 1 1
20 29002 1 1 30 MET H H 9.210 -22.780 -14.833 1.00 . A A . 11 MET H 1 1
20 29003 1 1 30 MET HA H 11.054 -24.361 -13.205 1.00 . A A . 11 MET HA 1 1
20 29004 1 1 30 MET HB2 H 8.811 -24.474 -12.405 1.00 . A A . 11 MET HB2 1 1
20 29005 1 1 30 MET HB3 H 8.172 -24.741 -14.020 1.00 . A A . 11 MET HB3 1 1
20 29006 1 1 30 MET HE1 H 9.338 -29.088 -11.876 1.00 . A A . 11 MET HE1 1 1
20 29007 1 1 30 MET HE2 H 11.077 -29.208 -11.608 1.00 . A A . 11 MET HE2 1 1
20 29008 1 1 30 MET HE3 H 10.448 -29.028 -13.246 1.00 . A A . 11 MET HE3 1 1
20 29009 1 1 30 MET HG2 H 8.118 -26.772 -12.667 1.00 . A A . 11 MET HG2 1 1
20 29010 1 1 30 MET HG3 H 9.156 -26.953 -14.078 1.00 . A A . 11 MET HG3 1 1
20 29011 1 1 30 MET N N 10.067 -23.012 -14.400 1.00 . A A . 11 MET N 1 1
20 29012 1 1 30 MET O O 10.036 -25.353 -16.131 1.00 . A A . 11 MET O 1 1
20 29013 1 1 30 MET SD S 10.406 -26.966 -12.053 1.00 . A A . 11 MET SD 1 1
20 29014 1 1 31 ASN C C 12.782 -27.999 -15.546 1.00 . A A . 12 ASN C 1 1
20 29015 1 1 31 ASN CA C 12.480 -26.604 -16.067 1.00 . A A . 12 ASN CA 1 1
20 29016 1 1 31 ASN CB C 13.746 -25.970 -16.649 1.00 . A A . 12 ASN CB 1 1
20 29017 1 1 31 ASN CG C 14.350 -26.804 -17.762 1.00 . A A . 12 ASN CG 1 1
20 29018 1 1 31 ASN H H 12.453 -25.622 -14.198 1.00 . A A . 12 ASN H 1 1
20 29019 1 1 31 ASN HA H 11.738 -26.680 -16.849 1.00 . A A . 12 ASN HA 1 1
20 29020 1 1 31 ASN HB2 H 13.504 -24.995 -17.046 1.00 . A A . 12 ASN HB2 1 1
20 29021 1 1 31 ASN HB3 H 14.480 -25.863 -15.864 1.00 . A A . 12 ASN HB3 1 1
20 29022 1 1 31 ASN HD21 H 16.158 -26.145 -17.298 1.00 . A A . 12 ASN HD21 1 1
20 29023 1 1 31 ASN HD22 H 16.073 -27.266 -18.612 1.00 . A A . 12 ASN HD22 1 1
20 29024 1 1 31 ASN N N 11.930 -25.771 -15.013 1.00 . A A . 12 ASN N 1 1
20 29025 1 1 31 ASN ND2 N 15.655 -26.730 -17.908 1.00 . A A . 12 ASN ND2 1 1
20 29026 1 1 31 ASN O O 13.841 -28.167 -14.875 1.00 . A A . 12 ASN O 1 1
20 29027 1 1 31 ASN OD1 O 13.645 -27.502 -18.486 1.00 . A A . 12 ASN OD1 1 1
20 29028 1 1 42 GLY C C -3.896 -27.047 -18.831 1.00 . A A . 23 GLY C 1 1
20 29029 1 1 42 GLY CA C -3.925 -28.543 -19.056 1.00 . A A . 23 GLY CA 1 1
20 29030 1 1 42 GLY HA2 H -4.101 -28.738 -20.102 1.00 . A A . 23 GLY HA2 1 1
20 29031 1 1 42 GLY HA3 H -4.735 -28.964 -18.477 1.00 . A A . 23 GLY HA3 1 1
20 29032 1 1 42 GLY N N -2.654 -29.198 -18.648 1.00 . A A . 23 GLY N 1 1
20 29033 1 1 42 GLY O O -4.635 -26.296 -19.468 1.00 . A A . 23 GLY O 1 1
20 29034 1 1 43 GLY C C -2.613 -25.013 -16.170 1.00 . A A . 24 GLY C 1 1
20 29035 1 1 43 GLY CA C -2.929 -25.224 -17.622 1.00 . A A . 24 GLY CA 1 1
20 29036 1 1 43 GLY H H -2.480 -27.251 -17.443 1.00 . A A . 24 GLY H 1 1
20 29037 1 1 43 GLY HA2 H -2.142 -24.795 -18.225 1.00 . A A . 24 GLY HA2 1 1
20 29038 1 1 43 GLY HA3 H -3.862 -24.733 -17.852 1.00 . A A . 24 GLY HA3 1 1
20 29039 1 1 43 GLY N N -3.044 -26.615 -17.925 1.00 . A A . 24 GLY N 1 1
20 29040 1 1 43 GLY O O -2.220 -25.947 -15.473 1.00 . A A . 24 GLY O 1 1
20 29041 1 1 44 ALA C C -3.454 -24.182 -13.370 1.00 . A A . 25 ALA C 1 1
20 29042 1 1 44 ALA CA C -2.536 -23.448 -14.326 1.00 . A A . 25 ALA CA 1 1
20 29043 1 1 44 ALA CB C -2.667 -21.959 -14.145 1.00 . A A . 25 ALA CB 1 1
20 29044 1 1 44 ALA H H -3.157 -23.124 -16.318 1.00 . A A . 25 ALA H 1 1
20 29045 1 1 44 ALA HA H -1.515 -23.725 -14.106 1.00 . A A . 25 ALA HA 1 1
20 29046 1 1 44 ALA HB1 H -3.688 -21.663 -14.335 1.00 . A A . 25 ALA HB1 1 1
20 29047 1 1 44 ALA HB2 H -2.011 -21.462 -14.841 1.00 . A A . 25 ALA HB2 1 1
20 29048 1 1 44 ALA HB3 H -2.393 -21.687 -13.138 1.00 . A A . 25 ALA HB3 1 1
20 29049 1 1 44 ALA N N -2.810 -23.807 -15.707 1.00 . A A . 25 ALA N 1 1
20 29050 1 1 44 ALA O O -3.100 -24.420 -12.230 1.00 . A A . 25 ALA O 1 1
20 29051 1 1 45 HIS C C -5.053 -26.690 -12.670 1.00 . A A . 26 HIS C 1 1
20 29052 1 1 45 HIS CA C -5.582 -25.290 -13.010 1.00 . A A . 26 HIS CA 1 1
20 29053 1 1 45 HIS CB C -6.974 -25.361 -13.672 1.00 . A A . 26 HIS CB 1 1
20 29054 1 1 45 HIS CD2 C -6.801 -27.242 -15.457 1.00 . A A . 26 HIS CD2 1 1
20 29055 1 1 45 HIS CE1 C -7.148 -26.033 -17.250 1.00 . A A . 26 HIS CE1 1 1
20 29056 1 1 45 HIS CG C -6.983 -25.966 -15.051 1.00 . A A . 26 HIS CG 1 1
20 29057 1 1 45 HIS H H -4.866 -24.322 -14.769 1.00 . A A . 26 HIS H 1 1
20 29058 1 1 45 HIS HA H -5.664 -24.740 -12.083 1.00 . A A . 26 HIS HA 1 1
20 29059 1 1 45 HIS HB2 H -7.621 -25.962 -13.050 1.00 . A A . 26 HIS HB2 1 1
20 29060 1 1 45 HIS HB3 H -7.378 -24.363 -13.732 1.00 . A A . 26 HIS HB3 1 1
20 29061 1 1 45 HIS HD1 H -7.373 -24.267 -16.254 1.00 . A A . 26 HIS HD1 1 1
20 29062 1 1 45 HIS HD2 H -6.605 -28.090 -14.818 1.00 . A A . 26 HIS HD2 1 1
20 29063 1 1 45 HIS HE1 H -7.279 -25.739 -18.280 1.00 . A A . 26 HIS HE1 1 1
20 29064 1 1 45 HIS N N -4.631 -24.556 -13.845 1.00 . A A . 26 HIS N 1 1
20 29065 1 1 45 HIS ND1 N -7.201 -25.233 -16.203 1.00 . A A . 26 HIS ND1 1 1
20 29066 1 1 45 HIS NE2 N -6.904 -27.259 -16.823 1.00 . A A . 26 HIS NE2 1 1
20 29067 1 1 45 HIS O O -5.564 -27.359 -11.780 1.00 . A A . 26 HIS O 1 1
20 29068 1 1 46 LYS C C -2.296 -28.227 -12.070 1.00 . A A . 27 LYS C 1 1
20 29069 1 1 46 LYS CA C -3.376 -28.395 -13.137 1.00 . A A . 27 LYS CA 1 1
20 29070 1 1 46 LYS CB C -2.746 -28.925 -14.434 1.00 . A A . 27 LYS CB 1 1
20 29071 1 1 46 LYS CD C -4.382 -30.739 -15.106 1.00 . A A . 27 LYS CD 1 1
20 29072 1 1 46 LYS CE C -5.756 -30.552 -14.478 1.00 . A A . 27 LYS CE 1 1
20 29073 1 1 46 LYS CG C -3.738 -29.407 -15.485 1.00 . A A . 27 LYS CG 1 1
20 29074 1 1 46 LYS H H -3.679 -26.554 -14.118 1.00 . A A . 27 LYS H 1 1
20 29075 1 1 46 LYS HA H -4.117 -29.094 -12.787 1.00 . A A . 27 LYS HA 1 1
20 29076 1 1 46 LYS HB2 H -2.175 -28.121 -14.876 1.00 . A A . 27 LYS HB2 1 1
20 29077 1 1 46 LYS HB3 H -2.069 -29.735 -14.208 1.00 . A A . 27 LYS HB3 1 1
20 29078 1 1 46 LYS HD2 H -4.485 -31.342 -15.994 1.00 . A A . 27 LYS HD2 1 1
20 29079 1 1 46 LYS HD3 H -3.740 -31.248 -14.401 1.00 . A A . 27 LYS HD3 1 1
20 29080 1 1 46 LYS HE2 H -5.652 -29.993 -13.562 1.00 . A A . 27 LYS HE2 1 1
20 29081 1 1 46 LYS HE3 H -6.375 -29.999 -15.168 1.00 . A A . 27 LYS HE3 1 1
20 29082 1 1 46 LYS HG2 H -4.516 -28.666 -15.594 1.00 . A A . 27 LYS HG2 1 1
20 29083 1 1 46 LYS HG3 H -3.221 -29.521 -16.426 1.00 . A A . 27 LYS HG3 1 1
20 29084 1 1 46 LYS HZ1 H -7.365 -31.691 -13.803 1.00 . A A . 27 LYS HZ1 1 1
20 29085 1 1 46 LYS HZ2 H -5.859 -32.375 -13.469 1.00 . A A . 27 LYS HZ2 1 1
20 29086 1 1 46 LYS HZ3 H -6.479 -32.431 -15.037 1.00 . A A . 27 LYS HZ3 1 1
20 29087 1 1 46 LYS N N -4.024 -27.117 -13.390 1.00 . A A . 27 LYS N 1 1
20 29088 1 1 46 LYS NZ N -6.408 -31.848 -14.178 1.00 . A A . 27 LYS NZ 1 1
20 29089 1 1 46 LYS O O -1.778 -29.203 -11.534 1.00 . A A . 27 LYS O 1 1
20 29090 1 1 47 VAL C C -1.476 -26.063 -9.530 1.00 . A A . 28 VAL C 1 1
20 29091 1 1 47 VAL CA C -0.922 -26.668 -10.812 1.00 . A A . 28 VAL CA 1 1
20 29092 1 1 47 VAL CB C 0.098 -25.682 -11.423 1.00 . A A . 28 VAL CB 1 1
20 29093 1 1 47 VAL CG1 C 1.247 -25.415 -10.460 1.00 . A A . 28 VAL CG1 1 1
20 29094 1 1 47 VAL CG2 C 0.614 -26.207 -12.747 1.00 . A A . 28 VAL CG2 1 1
20 29095 1 1 47 VAL H H -2.485 -26.236 -12.154 1.00 . A A . 28 VAL H 1 1
20 29096 1 1 47 VAL HA H -0.403 -27.584 -10.576 1.00 . A A . 28 VAL HA 1 1
20 29097 1 1 47 VAL HB H -0.410 -24.744 -11.606 1.00 . A A . 28 VAL HB 1 1
20 29098 1 1 47 VAL HG11 H 1.944 -24.725 -10.911 1.00 . A A . 28 VAL HG11 1 1
20 29099 1 1 47 VAL HG12 H 1.753 -26.343 -10.236 1.00 . A A . 28 VAL HG12 1 1
20 29100 1 1 47 VAL HG13 H 0.859 -24.987 -9.547 1.00 . A A . 28 VAL HG13 1 1
20 29101 1 1 47 VAL HG21 H 1.090 -27.164 -12.596 1.00 . A A . 28 VAL HG21 1 1
20 29102 1 1 47 VAL HG22 H 1.329 -25.506 -13.152 1.00 . A A . 28 VAL HG22 1 1
20 29103 1 1 47 VAL HG23 H -0.212 -26.316 -13.434 1.00 . A A . 28 VAL HG23 1 1
20 29104 1 1 47 VAL N N -1.980 -26.977 -11.755 1.00 . A A . 28 VAL N 1 1
20 29105 1 1 47 VAL O O -2.195 -25.070 -9.557 1.00 . A A . 28 VAL O 1 1
20 29106 1 1 48 ARG C C -0.358 -26.307 -6.160 1.00 . A A . 29 ARG C 1 1
20 29107 1 1 48 ARG CA C -1.535 -26.177 -7.115 1.00 . A A . 29 ARG CA 1 1
20 29108 1 1 48 ARG CB C -2.762 -26.935 -6.594 1.00 . A A . 29 ARG CB 1 1
20 29109 1 1 48 ARG CD C -5.170 -27.569 -7.025 1.00 . A A . 29 ARG CD 1 1
20 29110 1 1 48 ARG CG C -4.030 -26.632 -7.382 1.00 . A A . 29 ARG CG 1 1
20 29111 1 1 48 ARG CZ C -6.870 -27.597 -5.227 1.00 . A A . 29 ARG CZ 1 1
20 29112 1 1 48 ARG H H -0.607 -27.494 -8.470 1.00 . A A . 29 ARG H 1 1
20 29113 1 1 48 ARG HA H -1.786 -25.131 -7.226 1.00 . A A . 29 ARG HA 1 1
20 29114 1 1 48 ARG HB2 H -2.570 -27.996 -6.651 1.00 . A A . 29 ARG HB2 1 1
20 29115 1 1 48 ARG HB3 H -2.931 -26.661 -5.563 1.00 . A A . 29 ARG HB3 1 1
20 29116 1 1 48 ARG HD2 H -6.002 -27.351 -7.674 1.00 . A A . 29 ARG HD2 1 1
20 29117 1 1 48 ARG HD3 H -4.840 -28.583 -7.193 1.00 . A A . 29 ARG HD3 1 1
20 29118 1 1 48 ARG HE H -4.914 -27.219 -4.967 1.00 . A A . 29 ARG HE 1 1
20 29119 1 1 48 ARG HG2 H -4.339 -25.619 -7.171 1.00 . A A . 29 ARG HG2 1 1
20 29120 1 1 48 ARG HG3 H -3.813 -26.727 -8.437 1.00 . A A . 29 ARG HG3 1 1
20 29121 1 1 48 ARG HH11 H -7.608 -27.963 -7.084 1.00 . A A . 29 ARG HH11 1 1
20 29122 1 1 48 ARG HH12 H -8.773 -27.997 -5.812 1.00 . A A . 29 ARG HH12 1 1
20 29123 1 1 48 ARG HH21 H -6.473 -27.259 -3.262 1.00 . A A . 29 ARG HH21 1 1
20 29124 1 1 48 ARG HH22 H -8.125 -27.602 -3.635 1.00 . A A . 29 ARG HH22 1 1
20 29125 1 1 48 ARG N N -1.143 -26.674 -8.418 1.00 . A A . 29 ARG N 1 1
20 29126 1 1 48 ARG NE N -5.606 -27.432 -5.634 1.00 . A A . 29 ARG NE 1 1
20 29127 1 1 48 ARG NH1 N -7.823 -27.874 -6.108 1.00 . A A . 29 ARG NH1 1 1
20 29128 1 1 48 ARG NH2 N -7.180 -27.476 -3.940 1.00 . A A . 29 ARG NH2 1 1
20 29129 1 1 48 ARG O O 0.426 -27.255 -6.261 1.00 . A A . 29 ARG O 1 1
20 29130 1 1 49 ALA C C 0.453 -25.564 -2.906 1.00 . A A . 30 ALA C 1 1
20 29131 1 1 49 ALA CA C 0.909 -25.349 -4.337 1.00 . A A . 30 ALA CA 1 1
20 29132 1 1 49 ALA CB C 1.671 -24.036 -4.463 1.00 . A A . 30 ALA CB 1 1
20 29133 1 1 49 ALA H H -0.894 -24.652 -5.188 1.00 . A A . 30 ALA H 1 1
20 29134 1 1 49 ALA HA H 1.574 -26.153 -4.619 1.00 . A A . 30 ALA HA 1 1
20 29135 1 1 49 ALA HB1 H 1.989 -23.900 -5.486 1.00 . A A . 30 ALA HB1 1 1
20 29136 1 1 49 ALA HB2 H 2.535 -24.058 -3.816 1.00 . A A . 30 ALA HB2 1 1
20 29137 1 1 49 ALA HB3 H 1.027 -23.216 -4.175 1.00 . A A . 30 ALA HB3 1 1
20 29138 1 1 49 ALA N N -0.220 -25.360 -5.255 1.00 . A A . 30 ALA N 1 1
20 29139 1 1 49 ALA O O -0.681 -25.238 -2.552 1.00 . A A . 30 ALA O 1 1
20 29140 1 1 50 GLY C C 2.233 -26.714 0.109 1.00 . A A . 31 GLY C 1 1
20 29141 1 1 50 GLY CA C 1.009 -26.369 -0.705 1.00 . A A . 31 GLY CA 1 1
20 29142 1 1 50 GLY H H 2.226 -26.364 -2.431 1.00 . A A . 31 GLY H 1 1
20 29143 1 1 50 GLY HA2 H 0.545 -25.487 -0.289 1.00 . A A . 31 GLY HA2 1 1
20 29144 1 1 50 GLY HA3 H 0.310 -27.190 -0.652 1.00 . A A . 31 GLY HA3 1 1
20 29145 1 1 50 GLY N N 1.334 -26.119 -2.091 1.00 . A A . 31 GLY N 1 1
20 29146 1 1 50 GLY O O 3.215 -27.233 -0.424 1.00 . A A . 31 GLY O 1 1
20 29147 1 1 51 GLY C C 3.411 -25.710 3.375 1.00 . A A . 32 GLY C 1 1
20 29148 1 1 51 GLY CA C 3.302 -26.715 2.255 1.00 . A A . 32 GLY CA 1 1
20 29149 1 1 51 GLY H H 1.383 -25.992 1.760 1.00 . A A . 32 GLY H 1 1
20 29150 1 1 51 GLY HA2 H 3.173 -27.701 2.676 1.00 . A A . 32 GLY HA2 1 1
20 29151 1 1 51 GLY HA3 H 4.214 -26.695 1.676 1.00 . A A . 32 GLY HA3 1 1
20 29152 1 1 51 GLY N N 2.186 -26.422 1.388 1.00 . A A . 32 GLY N 1 1
20 29153 1 1 51 GLY O O 2.616 -24.774 3.429 1.00 . A A . 32 GLY O 1 1
20 29154 1 1 52 PRO C C 4.601 -23.493 5.026 1.00 . A A . 33 PRO C 1 1
20 29155 1 1 52 PRO CA C 4.604 -24.967 5.427 1.00 . A A . 33 PRO CA 1 1
20 29156 1 1 52 PRO CB C 5.984 -25.370 5.947 1.00 . A A . 33 PRO CB 1 1
20 29157 1 1 52 PRO CD C 5.411 -26.947 4.244 1.00 . A A . 33 PRO CD 1 1
20 29158 1 1 52 PRO CG C 6.123 -26.800 5.561 1.00 . A A . 33 PRO CG 1 1
20 29159 1 1 52 PRO HA H 3.862 -25.134 6.194 1.00 . A A . 33 PRO HA 1 1
20 29160 1 1 52 PRO HB2 H 6.740 -24.756 5.479 1.00 . A A . 33 PRO HB2 1 1
20 29161 1 1 52 PRO HB3 H 6.021 -25.245 7.018 1.00 . A A . 33 PRO HB3 1 1
20 29162 1 1 52 PRO HD2 H 6.100 -26.805 3.425 1.00 . A A . 33 PRO HD2 1 1
20 29163 1 1 52 PRO HD3 H 4.936 -27.914 4.178 1.00 . A A . 33 PRO HD3 1 1
20 29164 1 1 52 PRO HG2 H 7.169 -27.050 5.453 1.00 . A A . 33 PRO HG2 1 1
20 29165 1 1 52 PRO HG3 H 5.661 -27.428 6.308 1.00 . A A . 33 PRO HG3 1 1
20 29166 1 1 52 PRO N N 4.402 -25.867 4.276 1.00 . A A . 33 PRO N 1 1
20 29167 1 1 52 PRO O O 4.040 -22.651 5.728 1.00 . A A . 33 PRO O 1 1
20 29168 1 1 53 GLY C C 3.939 -21.213 3.110 1.00 . A A . 34 GLY C 1 1
20 29169 1 1 53 GLY CA C 5.291 -21.841 3.383 1.00 . A A . 34 GLY CA 1 1
20 29170 1 1 53 GLY H H 5.624 -23.932 3.369 1.00 . A A . 34 GLY H 1 1
20 29171 1 1 53 GLY HA2 H 5.803 -21.235 4.113 1.00 . A A . 34 GLY HA2 1 1
20 29172 1 1 53 GLY HA3 H 5.867 -21.840 2.470 1.00 . A A . 34 GLY HA3 1 1
20 29173 1 1 53 GLY N N 5.208 -23.202 3.882 1.00 . A A . 34 GLY N 1 1
20 29174 1 1 53 GLY O O 3.825 -19.999 3.073 1.00 . A A . 34 GLY O 1 1
20 29175 1 1 54 LEU C C 0.662 -21.876 3.865 1.00 . A A . 35 LEU C 1 1
20 29176 1 1 54 LEU CA C 1.571 -21.549 2.673 1.00 . A A . 35 LEU CA 1 1
20 29177 1 1 54 LEU CB C 0.981 -22.137 1.377 1.00 . A A . 35 LEU CB 1 1
20 29178 1 1 54 LEU CD1 C 1.012 -22.420 -1.120 1.00 . A A . 35 LEU CD1 1 1
20 29179 1 1 54 LEU CD2 C 1.548 -20.191 -0.142 1.00 . A A . 35 LEU CD2 1 1
20 29180 1 1 54 LEU CG C 1.647 -21.700 0.056 1.00 . A A . 35 LEU CG 1 1
20 29181 1 1 54 LEU H H 3.076 -23.011 2.931 1.00 . A A . 35 LEU H 1 1
20 29182 1 1 54 LEU HA H 1.633 -20.477 2.574 1.00 . A A . 35 LEU HA 1 1
20 29183 1 1 54 LEU HB2 H 1.045 -23.212 1.442 1.00 . A A . 35 LEU HB2 1 1
20 29184 1 1 54 LEU HB3 H -0.063 -21.863 1.332 1.00 . A A . 35 LEU HB3 1 1
20 29185 1 1 54 LEU HD11 H 1.166 -23.485 -1.017 1.00 . A A . 35 LEU HD11 1 1
20 29186 1 1 54 LEU HD12 H 1.468 -22.077 -2.038 1.00 . A A . 35 LEU HD12 1 1
20 29187 1 1 54 LEU HD13 H -0.046 -22.209 -1.143 1.00 . A A . 35 LEU HD13 1 1
20 29188 1 1 54 LEU HD21 H 2.125 -19.685 0.617 1.00 . A A . 35 LEU HD21 1 1
20 29189 1 1 54 LEU HD22 H 0.514 -19.889 -0.069 1.00 . A A . 35 LEU HD22 1 1
20 29190 1 1 54 LEU HD23 H 1.928 -19.929 -1.123 1.00 . A A . 35 LEU HD23 1 1
20 29191 1 1 54 LEU HG H 2.693 -21.969 0.085 1.00 . A A . 35 LEU HG 1 1
20 29192 1 1 54 LEU N N 2.920 -22.041 2.910 1.00 . A A . 35 LEU N 1 1
20 29193 1 1 54 LEU O O -0.543 -21.603 3.839 1.00 . A A . 35 LEU O 1 1
20 29194 1 1 55 GLU C C 0.700 -21.801 7.212 1.00 . A A . 36 GLU C 1 1
20 29195 1 1 55 GLU CA C 0.497 -22.826 6.108 1.00 . A A . 36 GLU CA 1 1
20 29196 1 1 55 GLU CB C 0.925 -24.207 6.607 1.00 . A A . 36 GLU CB 1 1
20 29197 1 1 55 GLU CD C -0.976 -25.498 5.595 1.00 . A A . 36 GLU CD 1 1
20 29198 1 1 55 GLU CG C 0.519 -25.348 5.695 1.00 . A A . 36 GLU CG 1 1
20 29199 1 1 55 GLU H H 2.211 -22.638 4.876 1.00 . A A . 36 GLU H 1 1
20 29200 1 1 55 GLU HA H -0.550 -22.858 5.846 1.00 . A A . 36 GLU HA 1 1
20 29201 1 1 55 GLU HB2 H 1.999 -24.221 6.707 1.00 . A A . 36 GLU HB2 1 1
20 29202 1 1 55 GLU HB3 H 0.481 -24.376 7.577 1.00 . A A . 36 GLU HB3 1 1
20 29203 1 1 55 GLU HG2 H 0.915 -25.162 4.707 1.00 . A A . 36 GLU HG2 1 1
20 29204 1 1 55 GLU HG3 H 0.936 -26.267 6.081 1.00 . A A . 36 GLU HG3 1 1
20 29205 1 1 55 GLU N N 1.248 -22.458 4.909 1.00 . A A . 36 GLU N 1 1
20 29206 1 1 55 GLU O O -0.259 -21.199 7.692 1.00 . A A . 36 GLU O 1 1
20 29207 1 1 55 GLU OE1 O -1.587 -24.890 4.694 1.00 . A A . 36 GLU OE1 1 1
20 29208 1 1 55 GLU OE2 O -1.557 -26.227 6.419 1.00 . A A . 36 GLU OE2 1 1
20 29209 1 1 56 ARG C C 3.761 -20.282 8.487 1.00 . A A . 37 ARG C 1 1
20 29210 1 1 56 ARG CA C 2.301 -20.653 8.629 1.00 . A A . 37 ARG CA 1 1
20 29211 1 1 56 ARG CB C 2.023 -21.243 10.025 1.00 . A A . 37 ARG CB 1 1
20 29212 1 1 56 ARG CD C 3.700 -20.658 11.826 1.00 . A A . 37 ARG CD 1 1
20 29213 1 1 56 ARG CG C 2.361 -20.307 11.182 1.00 . A A . 37 ARG CG 1 1
20 29214 1 1 56 ARG CZ C 4.484 -22.939 12.438 1.00 . A A . 37 ARG CZ 1 1
20 29215 1 1 56 ARG H H 2.671 -22.109 7.171 1.00 . A A . 37 ARG H 1 1
20 29216 1 1 56 ARG HA H 1.698 -19.768 8.491 1.00 . A A . 37 ARG HA 1 1
20 29217 1 1 56 ARG HB2 H 0.975 -21.493 10.091 1.00 . A A . 37 ARG HB2 1 1
20 29218 1 1 56 ARG HB3 H 2.605 -22.144 10.139 1.00 . A A . 37 ARG HB3 1 1
20 29219 1 1 56 ARG HD2 H 4.446 -20.752 11.050 1.00 . A A . 37 ARG HD2 1 1
20 29220 1 1 56 ARG HD3 H 3.982 -19.862 12.501 1.00 . A A . 37 ARG HD3 1 1
20 29221 1 1 56 ARG HE H 2.888 -22.003 13.220 1.00 . A A . 37 ARG HE 1 1
20 29222 1 1 56 ARG HG2 H 2.406 -19.294 10.811 1.00 . A A . 37 ARG HG2 1 1
20 29223 1 1 56 ARG HG3 H 1.582 -20.387 11.920 1.00 . A A . 37 ARG HG3 1 1
20 29224 1 1 56 ARG HH11 H 5.722 -21.982 11.125 1.00 . A A . 37 ARG HH11 1 1
20 29225 1 1 56 ARG HH12 H 6.171 -23.605 11.521 1.00 . A A . 37 ARG HH12 1 1
20 29226 1 1 56 ARG HH21 H 3.524 -24.134 13.767 1.00 . A A . 37 ARG HH21 1 1
20 29227 1 1 56 ARG HH22 H 4.936 -24.824 13.048 1.00 . A A . 37 ARG HH22 1 1
20 29228 1 1 56 ARG N N 1.947 -21.602 7.596 1.00 . A A . 37 ARG N 1 1
20 29229 1 1 56 ARG NE N 3.629 -21.918 12.576 1.00 . A A . 37 ARG NE 1 1
20 29230 1 1 56 ARG NH1 N 5.538 -22.835 11.636 1.00 . A A . 37 ARG NH1 1 1
20 29231 1 1 56 ARG NH2 N 4.299 -24.052 13.136 1.00 . A A . 37 ARG NH2 1 1
20 29232 1 1 56 ARG O O 4.599 -21.142 8.217 1.00 . A A . 37 ARG O 1 1
20 29233 1 1 57 ALA C C 5.876 -17.847 9.780 1.00 . A A . 38 ALA C 1 1
20 29234 1 1 57 ALA CA C 5.419 -18.552 8.525 1.00 . A A . 38 ALA CA 1 1
20 29235 1 1 57 ALA CB C 5.566 -17.683 7.292 1.00 . A A . 38 ALA CB 1 1
20 29236 1 1 57 ALA H H 3.356 -18.380 8.900 1.00 . A A . 38 ALA H 1 1
20 29237 1 1 57 ALA HA H 6.046 -19.400 8.395 1.00 . A A . 38 ALA HA 1 1
20 29238 1 1 57 ALA HB1 H 6.311 -16.921 7.469 1.00 . A A . 38 ALA HB1 1 1
20 29239 1 1 57 ALA HB2 H 4.613 -17.242 7.047 1.00 . A A . 38 ALA HB2 1 1
20 29240 1 1 57 ALA HB3 H 5.883 -18.302 6.466 1.00 . A A . 38 ALA HB3 1 1
20 29241 1 1 57 ALA N N 4.063 -19.018 8.658 1.00 . A A . 38 ALA N 1 1
20 29242 1 1 57 ALA O O 5.063 -17.343 10.552 1.00 . A A . 38 ALA O 1 1
20 29243 1 1 58 GLU C C 8.538 -16.015 10.802 1.00 . A A . 39 GLU C 1 1
20 29244 1 1 58 GLU CA C 7.732 -17.228 11.181 1.00 . A A . 39 GLU CA 1 1
20 29245 1 1 58 GLU CB C 8.609 -18.209 11.952 1.00 . A A . 39 GLU CB 1 1
20 29246 1 1 58 GLU CD C 7.747 -20.568 11.613 1.00 . A A . 39 GLU CD 1 1
20 29247 1 1 58 GLU CG C 7.855 -19.380 12.561 1.00 . A A . 39 GLU CG 1 1
20 29248 1 1 58 GLU H H 7.767 -18.283 9.362 1.00 . A A . 39 GLU H 1 1
20 29249 1 1 58 GLU HA H 6.915 -16.919 11.815 1.00 . A A . 39 GLU HA 1 1
20 29250 1 1 58 GLU HB2 H 9.334 -18.611 11.265 1.00 . A A . 39 GLU HB2 1 1
20 29251 1 1 58 GLU HB3 H 9.128 -17.675 12.732 1.00 . A A . 39 GLU HB3 1 1
20 29252 1 1 58 GLU HG2 H 8.364 -19.694 13.460 1.00 . A A . 39 GLU HG2 1 1
20 29253 1 1 58 GLU HG3 H 6.858 -19.041 12.809 1.00 . A A . 39 GLU HG3 1 1
20 29254 1 1 58 GLU N N 7.170 -17.849 10.006 1.00 . A A . 39 GLU N 1 1
20 29255 1 1 58 GLU O O 9.313 -16.048 9.843 1.00 . A A . 39 GLU O 1 1
20 29256 1 1 58 GLU OE1 O 6.782 -20.625 10.822 1.00 . A A . 39 GLU OE1 1 1
20 29257 1 1 58 GLU OE2 O 8.626 -21.457 11.662 1.00 . A A . 39 GLU OE2 1 1
20 29258 1 1 59 ALA C C 10.571 -13.897 11.397 1.00 . A A . 40 ALA C 1 1
20 29259 1 1 59 ALA CA C 9.057 -13.700 11.285 1.00 . A A . 40 ALA CA 1 1
20 29260 1 1 59 ALA CB C 8.581 -12.602 12.229 1.00 . A A . 40 ALA CB 1 1
20 29261 1 1 59 ALA H H 7.729 -14.996 12.310 1.00 . A A . 40 ALA H 1 1
20 29262 1 1 59 ALA HA H 8.812 -13.401 10.271 1.00 . A A . 40 ALA HA 1 1
20 29263 1 1 59 ALA HB1 H 8.837 -12.863 13.244 1.00 . A A . 40 ALA HB1 1 1
20 29264 1 1 59 ALA HB2 H 7.507 -12.490 12.146 1.00 . A A . 40 ALA HB2 1 1
20 29265 1 1 59 ALA HB3 H 9.061 -11.671 11.964 1.00 . A A . 40 ALA HB3 1 1
20 29266 1 1 59 ALA N N 8.355 -14.942 11.550 1.00 . A A . 40 ALA N 1 1
20 29267 1 1 59 ALA O O 11.093 -14.207 12.473 1.00 . A A . 40 ALA O 1 1
20 29268 1 1 60 GLY C C 13.129 -15.311 9.949 1.00 . A A . 41 GLY C 1 1
20 29269 1 1 60 GLY CA C 12.706 -13.890 10.257 1.00 . A A . 41 GLY CA 1 1
20 29270 1 1 60 GLY H H 10.782 -13.478 9.448 1.00 . A A . 41 GLY H 1 1
20 29271 1 1 60 GLY HA2 H 13.113 -13.235 9.502 1.00 . A A . 41 GLY HA2 1 1
20 29272 1 1 60 GLY HA3 H 13.104 -13.607 11.220 1.00 . A A . 41 GLY HA3 1 1
20 29273 1 1 60 GLY N N 11.260 -13.733 10.280 1.00 . A A . 41 GLY N 1 1
20 29274 1 1 60 GLY O O 14.271 -15.695 10.200 1.00 . A A . 41 GLY O 1 1
20 29275 1 1 61 VAL C C 11.984 -17.806 7.659 1.00 . A A . 42 VAL C 1 1
20 29276 1 1 61 VAL CA C 12.470 -17.490 9.073 1.00 . A A . 42 VAL CA 1 1
20 29277 1 1 61 VAL CB C 11.759 -18.440 10.082 1.00 . A A . 42 VAL CB 1 1
20 29278 1 1 61 VAL CG1 C 11.985 -19.904 9.724 1.00 . A A . 42 VAL CG1 1 1
20 29279 1 1 61 VAL CG2 C 12.226 -18.166 11.507 1.00 . A A . 42 VAL CG2 1 1
20 29280 1 1 61 VAL H H 11.328 -15.708 9.191 1.00 . A A . 42 VAL H 1 1
20 29281 1 1 61 VAL HA H 13.536 -17.658 9.129 1.00 . A A . 42 VAL HA 1 1
20 29282 1 1 61 VAL HB H 10.701 -18.242 10.028 1.00 . A A . 42 VAL HB 1 1
20 29283 1 1 61 VAL HG11 H 11.634 -20.088 8.718 1.00 . A A . 42 VAL HG11 1 1
20 29284 1 1 61 VAL HG12 H 11.440 -20.531 10.415 1.00 . A A . 42 VAL HG12 1 1
20 29285 1 1 61 VAL HG13 H 13.038 -20.132 9.785 1.00 . A A . 42 VAL HG13 1 1
20 29286 1 1 61 VAL HG21 H 13.291 -18.331 11.573 1.00 . A A . 42 VAL HG21 1 1
20 29287 1 1 61 VAL HG22 H 11.715 -18.831 12.188 1.00 . A A . 42 VAL HG22 1 1
20 29288 1 1 61 VAL HG23 H 12.002 -17.142 11.767 1.00 . A A . 42 VAL HG23 1 1
20 29289 1 1 61 VAL N N 12.211 -16.087 9.395 1.00 . A A . 42 VAL N 1 1
20 29290 1 1 61 VAL O O 10.878 -17.419 7.278 1.00 . A A . 42 VAL O 1 1
20 29291 1 1 62 PRO C C 11.431 -20.001 5.455 1.00 . A A . 43 PRO C 1 1
20 29292 1 1 62 PRO CA C 12.458 -18.867 5.490 1.00 . A A . 43 PRO CA 1 1
20 29293 1 1 62 PRO CB C 13.783 -19.322 4.876 1.00 . A A . 43 PRO CB 1 1
20 29294 1 1 62 PRO CD C 14.193 -18.909 7.203 1.00 . A A . 43 PRO CD 1 1
20 29295 1 1 62 PRO CG C 14.615 -19.756 6.034 1.00 . A A . 43 PRO CG 1 1
20 29296 1 1 62 PRO HA H 12.072 -18.024 4.935 1.00 . A A . 43 PRO HA 1 1
20 29297 1 1 62 PRO HB2 H 13.604 -20.139 4.190 1.00 . A A . 43 PRO HB2 1 1
20 29298 1 1 62 PRO HB3 H 14.242 -18.498 4.351 1.00 . A A . 43 PRO HB3 1 1
20 29299 1 1 62 PRO HD2 H 14.194 -19.493 8.112 1.00 . A A . 43 PRO HD2 1 1
20 29300 1 1 62 PRO HD3 H 14.845 -18.054 7.304 1.00 . A A . 43 PRO HD3 1 1
20 29301 1 1 62 PRO HG2 H 14.436 -20.798 6.247 1.00 . A A . 43 PRO HG2 1 1
20 29302 1 1 62 PRO HG3 H 15.660 -19.592 5.813 1.00 . A A . 43 PRO HG3 1 1
20 29303 1 1 62 PRO N N 12.821 -18.484 6.853 1.00 . A A . 43 PRO N 1 1
20 29304 1 1 62 PRO O O 11.744 -21.153 5.756 1.00 . A A . 43 PRO O 1 1
20 29305 1 1 63 ALA C C 9.116 -21.209 3.588 1.00 . A A . 44 ALA C 1 1
20 29306 1 1 63 ALA CA C 9.146 -20.635 4.996 1.00 . A A . 44 ALA CA 1 1
20 29307 1 1 63 ALA CB C 7.809 -20.000 5.348 1.00 . A A . 44 ALA CB 1 1
20 29308 1 1 63 ALA H H 10.019 -18.713 4.914 1.00 . A A . 44 ALA H 1 1
20 29309 1 1 63 ALA HA H 9.344 -21.433 5.699 1.00 . A A . 44 ALA HA 1 1
20 29310 1 1 63 ALA HB1 H 7.903 -19.456 6.277 1.00 . A A . 44 ALA HB1 1 1
20 29311 1 1 63 ALA HB2 H 7.066 -20.773 5.468 1.00 . A A . 44 ALA HB2 1 1
20 29312 1 1 63 ALA HB3 H 7.507 -19.323 4.561 1.00 . A A . 44 ALA HB3 1 1
20 29313 1 1 63 ALA N N 10.211 -19.660 5.108 1.00 . A A . 44 ALA N 1 1
20 29314 1 1 63 ALA O O 9.168 -20.464 2.614 1.00 . A A . 44 ALA O 1 1
20 29315 1 1 64 GLU C C 7.739 -23.828 1.836 1.00 . A A . 45 GLU C 1 1
20 29316 1 1 64 GLU CA C 9.070 -23.185 2.177 1.00 . A A . 45 GLU CA 1 1
20 29317 1 1 64 GLU CB C 10.161 -24.247 2.128 1.00 . A A . 45 GLU CB 1 1
20 29318 1 1 64 GLU CD C 12.607 -24.766 2.119 1.00 . A A . 45 GLU CD 1 1
20 29319 1 1 64 GLU CG C 11.555 -23.709 2.329 1.00 . A A . 45 GLU CG 1 1
20 29320 1 1 64 GLU H H 8.979 -23.076 4.290 1.00 . A A . 45 GLU H 1 1
20 29321 1 1 64 GLU HA H 9.293 -22.433 1.435 1.00 . A A . 45 GLU HA 1 1
20 29322 1 1 64 GLU HB2 H 9.968 -24.978 2.898 1.00 . A A . 45 GLU HB2 1 1
20 29323 1 1 64 GLU HB3 H 10.123 -24.737 1.165 1.00 . A A . 45 GLU HB3 1 1
20 29324 1 1 64 GLU HG2 H 11.721 -22.910 1.625 1.00 . A A . 45 GLU HG2 1 1
20 29325 1 1 64 GLU HG3 H 11.641 -23.327 3.336 1.00 . A A . 45 GLU HG3 1 1
20 29326 1 1 64 GLU N N 9.047 -22.529 3.480 1.00 . A A . 45 GLU N 1 1
20 29327 1 1 64 GLU O O 7.183 -24.588 2.630 1.00 . A A . 45 GLU O 1 1
20 29328 1 1 64 GLU OE1 O 12.972 -25.442 3.091 1.00 . A A . 45 GLU OE1 1 1
20 29329 1 1 64 GLU OE2 O 13.069 -24.932 0.968 1.00 . A A . 45 GLU OE2 1 1
20 29330 1 1 65 PHE C C 6.283 -24.838 -1.144 1.00 . A A . 46 PHE C 1 1
20 29331 1 1 65 PHE CA C 6.014 -24.137 0.174 1.00 . A A . 46 PHE CA 1 1
20 29332 1 1 65 PHE CB C 4.863 -23.120 0.049 1.00 . A A . 46 PHE CB 1 1
20 29333 1 1 65 PHE CD1 C 4.583 -21.940 -2.153 1.00 . A A . 46 PHE CD1 1 1
20 29334 1 1 65 PHE CD2 C 5.886 -20.877 -0.464 1.00 . A A . 46 PHE CD2 1 1
20 29335 1 1 65 PHE CE1 C 4.800 -20.873 -2.996 1.00 . A A . 46 PHE CE1 1 1
20 29336 1 1 65 PHE CE2 C 6.110 -19.809 -1.308 1.00 . A A . 46 PHE CE2 1 1
20 29337 1 1 65 PHE CG C 5.122 -21.958 -0.876 1.00 . A A . 46 PHE CG 1 1
20 29338 1 1 65 PHE CZ C 5.565 -19.806 -2.576 1.00 . A A . 46 PHE CZ 1 1
20 29339 1 1 65 PHE H H 7.699 -22.863 0.098 1.00 . A A . 46 PHE H 1 1
20 29340 1 1 65 PHE HA H 5.734 -24.890 0.897 1.00 . A A . 46 PHE HA 1 1
20 29341 1 1 65 PHE HB2 H 3.988 -23.634 -0.318 1.00 . A A . 46 PHE HB2 1 1
20 29342 1 1 65 PHE HB3 H 4.644 -22.723 1.030 1.00 . A A . 46 PHE HB3 1 1
20 29343 1 1 65 PHE HD1 H 3.984 -22.776 -2.486 1.00 . A A . 46 PHE HD1 1 1
20 29344 1 1 65 PHE HD2 H 6.313 -20.877 0.527 1.00 . A A . 46 PHE HD2 1 1
20 29345 1 1 65 PHE HE1 H 4.373 -20.874 -3.989 1.00 . A A . 46 PHE HE1 1 1
20 29346 1 1 65 PHE HE2 H 6.709 -18.974 -0.977 1.00 . A A . 46 PHE HE2 1 1
20 29347 1 1 65 PHE HZ H 5.736 -18.969 -3.237 1.00 . A A . 46 PHE HZ 1 1
20 29348 1 1 65 PHE N N 7.232 -23.522 0.661 1.00 . A A . 46 PHE N 1 1
20 29349 1 1 65 PHE O O 6.945 -24.287 -2.028 1.00 . A A . 46 PHE O 1 1
20 29350 1 1 66 SER C C 5.106 -26.515 -3.582 1.00 . A A . 47 SER C 1 1
20 29351 1 1 66 SER CA C 6.042 -26.864 -2.431 1.00 . A A . 47 SER CA 1 1
20 29352 1 1 66 SER CB C 5.894 -28.334 -2.064 1.00 . A A . 47 SER CB 1 1
20 29353 1 1 66 SER H H 5.220 -26.415 -0.556 1.00 . A A . 47 SER H 1 1
20 29354 1 1 66 SER HA H 7.061 -26.691 -2.744 1.00 . A A . 47 SER HA 1 1
20 29355 1 1 66 SER HB2 H 4.850 -28.556 -1.896 1.00 . A A . 47 SER HB2 1 1
20 29356 1 1 66 SER HB3 H 6.269 -28.946 -2.871 1.00 . A A . 47 SER HB3 1 1
20 29357 1 1 66 SER HG H 7.536 -28.338 -0.988 1.00 . A A . 47 SER HG 1 1
20 29358 1 1 66 SER N N 5.788 -26.048 -1.267 1.00 . A A . 47 SER N 1 1
20 29359 1 1 66 SER O O 3.893 -26.390 -3.399 1.00 . A A . 47 SER O 1 1
20 29360 1 1 66 SER OG O 6.620 -28.632 -0.883 1.00 . A A . 47 SER OG 1 1
20 29361 1 1 67 ILE C C 5.116 -27.216 -6.944 1.00 . A A . 48 ILE C 1 1
20 29362 1 1 67 ILE CA C 4.917 -26.082 -5.955 1.00 . A A . 48 ILE CA 1 1
20 29363 1 1 67 ILE CB C 5.326 -24.748 -6.630 1.00 . A A . 48 ILE CB 1 1
20 29364 1 1 67 ILE CD1 C 5.657 -22.255 -6.222 1.00 . A A . 48 ILE CD1 1 1
20 29365 1 1 67 ILE CG1 C 5.262 -23.592 -5.629 1.00 . A A . 48 ILE CG1 1 1
20 29366 1 1 67 ILE CG2 C 4.421 -24.462 -7.829 1.00 . A A . 48 ILE CG2 1 1
20 29367 1 1 67 ILE H H 6.659 -26.440 -4.827 1.00 . A A . 48 ILE H 1 1
20 29368 1 1 67 ILE HA H 3.873 -26.031 -5.683 1.00 . A A . 48 ILE HA 1 1
20 29369 1 1 67 ILE HB H 6.339 -24.848 -6.990 1.00 . A A . 48 ILE HB 1 1
20 29370 1 1 67 ILE HD11 H 4.972 -21.996 -7.015 1.00 . A A . 48 ILE HD11 1 1
20 29371 1 1 67 ILE HD12 H 6.659 -22.321 -6.620 1.00 . A A . 48 ILE HD12 1 1
20 29372 1 1 67 ILE HD13 H 5.626 -21.495 -5.455 1.00 . A A . 48 ILE HD13 1 1
20 29373 1 1 67 ILE HG12 H 4.254 -23.502 -5.256 1.00 . A A . 48 ILE HG12 1 1
20 29374 1 1 67 ILE HG13 H 5.927 -23.800 -4.805 1.00 . A A . 48 ILE HG13 1 1
20 29375 1 1 67 ILE HG21 H 4.508 -25.267 -8.544 1.00 . A A . 48 ILE HG21 1 1
20 29376 1 1 67 ILE HG22 H 4.722 -23.535 -8.294 1.00 . A A . 48 ILE HG22 1 1
20 29377 1 1 67 ILE HG23 H 3.397 -24.383 -7.496 1.00 . A A . 48 ILE HG23 1 1
20 29378 1 1 67 ILE N N 5.680 -26.355 -4.759 1.00 . A A . 48 ILE N 1 1
20 29379 1 1 67 ILE O O 6.034 -27.189 -7.764 1.00 . A A . 48 ILE O 1 1
20 29380 1 1 68 TRP C C 3.556 -29.129 -8.964 1.00 . A A . 49 TRP C 1 1
20 29381 1 1 68 TRP CA C 4.379 -29.360 -7.718 1.00 . A A . 49 TRP CA 1 1
20 29382 1 1 68 TRP CB C 3.941 -30.643 -7.008 1.00 . A A . 49 TRP CB 1 1
20 29383 1 1 68 TRP CD1 C 4.947 -30.739 -4.651 1.00 . A A . 49 TRP CD1 1 1
20 29384 1 1 68 TRP CD2 C 5.996 -32.026 -6.154 1.00 . A A . 49 TRP CD2 1 1
20 29385 1 1 68 TRP CE2 C 6.645 -32.165 -4.914 1.00 . A A . 49 TRP CE2 1 1
20 29386 1 1 68 TRP CE3 C 6.478 -32.744 -7.252 1.00 . A A . 49 TRP CE3 1 1
20 29387 1 1 68 TRP CG C 4.913 -31.106 -5.965 1.00 . A A . 49 TRP CG 1 1
20 29388 1 1 68 TRP CH2 C 8.200 -33.683 -5.832 1.00 . A A . 49 TRP CH2 1 1
20 29389 1 1 68 TRP CZ2 C 7.750 -32.993 -4.740 1.00 . A A . 49 TRP CZ2 1 1
20 29390 1 1 68 TRP CZ3 C 7.575 -33.565 -7.078 1.00 . A A . 49 TRP CZ3 1 1
20 29391 1 1 68 TRP H H 3.593 -28.207 -6.147 1.00 . A A . 49 TRP H 1 1
20 29392 1 1 68 TRP HA H 5.414 -29.463 -8.007 1.00 . A A . 49 TRP HA 1 1
20 29393 1 1 68 TRP HB2 H 2.992 -30.472 -6.525 1.00 . A A . 49 TRP HB2 1 1
20 29394 1 1 68 TRP HB3 H 3.831 -31.432 -7.738 1.00 . A A . 49 TRP HB3 1 1
20 29395 1 1 68 TRP HD1 H 4.254 -30.048 -4.194 1.00 . A A . 49 TRP HD1 1 1
20 29396 1 1 68 TRP HE1 H 6.223 -31.270 -3.063 1.00 . A A . 49 TRP HE1 1 1
20 29397 1 1 68 TRP HE3 H 6.008 -32.665 -8.220 1.00 . A A . 49 TRP HE3 1 1
20 29398 1 1 68 TRP HH2 H 9.055 -34.338 -5.743 1.00 . A A . 49 TRP HH2 1 1
20 29399 1 1 68 TRP HZ2 H 8.244 -33.095 -3.786 1.00 . A A . 49 TRP HZ2 1 1
20 29400 1 1 68 TRP HZ3 H 7.962 -34.129 -7.915 1.00 . A A . 49 TRP HZ3 1 1
20 29401 1 1 68 TRP N N 4.288 -28.226 -6.835 1.00 . A A . 49 TRP N 1 1
20 29402 1 1 68 TRP NE1 N 5.989 -31.370 -4.014 1.00 . A A . 49 TRP NE1 1 1
20 29403 1 1 68 TRP O O 2.326 -29.193 -8.933 1.00 . A A . 49 TRP O 1 1
20 29404 1 1 69 THR C C 3.176 -29.931 -11.942 1.00 . A A . 50 THR C 1 1
20 29405 1 1 69 THR CA C 3.582 -28.602 -11.318 1.00 . A A . 50 THR CA 1 1
20 29406 1 1 69 THR CB C 4.493 -27.819 -12.289 1.00 . A A . 50 THR CB 1 1
20 29407 1 1 69 THR CG2 C 4.707 -26.394 -11.796 1.00 . A A . 50 THR CG2 1 1
20 29408 1 1 69 THR H H 5.213 -28.745 -10.006 1.00 . A A . 50 THR H 1 1
20 29409 1 1 69 THR HA H 2.692 -28.019 -11.134 1.00 . A A . 50 THR HA 1 1
20 29410 1 1 69 THR HB H 4.022 -27.788 -13.260 1.00 . A A . 50 THR HB 1 1
20 29411 1 1 69 THR HG1 H 5.625 -29.347 -12.798 1.00 . A A . 50 THR HG1 1 1
20 29412 1 1 69 THR HG21 H 3.757 -25.887 -11.740 1.00 . A A . 50 THR HG21 1 1
20 29413 1 1 69 THR HG22 H 5.357 -25.870 -12.482 1.00 . A A . 50 THR HG22 1 1
20 29414 1 1 69 THR HG23 H 5.161 -26.418 -10.816 1.00 . A A . 50 THR HG23 1 1
20 29415 1 1 69 THR N N 4.236 -28.825 -10.054 1.00 . A A . 50 THR N 1 1
20 29416 1 1 69 THR O O 3.868 -30.460 -12.818 1.00 . A A . 50 THR O 1 1
20 29417 1 1 69 THR OG1 O 5.764 -28.478 -12.400 1.00 . A A . 50 THR OG1 1 1
20 29418 1 1 70 ARG C C 0.860 -31.524 -13.257 1.00 . A A . 51 ARG C 1 1
20 29419 1 1 70 ARG CA C 1.601 -31.751 -11.954 1.00 . A A . 51 ARG CA 1 1
20 29420 1 1 70 ARG CB C 0.690 -32.426 -10.924 1.00 . A A . 51 ARG CB 1 1
20 29421 1 1 70 ARG CD C 1.894 -34.622 -10.835 1.00 . A A . 51 ARG CD 1 1
20 29422 1 1 70 ARG CG C 0.568 -33.929 -11.111 1.00 . A A . 51 ARG CG 1 1
20 29423 1 1 70 ARG CZ C 2.694 -36.950 -10.618 1.00 . A A . 51 ARG CZ 1 1
20 29424 1 1 70 ARG H H 1.598 -30.035 -10.733 1.00 . A A . 51 ARG H 1 1
20 29425 1 1 70 ARG HA H 2.455 -32.382 -12.144 1.00 . A A . 51 ARG HA 1 1
20 29426 1 1 70 ARG HB2 H 1.084 -32.240 -9.936 1.00 . A A . 51 ARG HB2 1 1
20 29427 1 1 70 ARG HB3 H -0.296 -31.995 -10.995 1.00 . A A . 51 ARG HB3 1 1
20 29428 1 1 70 ARG HD2 H 2.660 -34.166 -11.442 1.00 . A A . 51 ARG HD2 1 1
20 29429 1 1 70 ARG HD3 H 2.141 -34.488 -9.793 1.00 . A A . 51 ARG HD3 1 1
20 29430 1 1 70 ARG HE H 1.164 -36.351 -11.770 1.00 . A A . 51 ARG HE 1 1
20 29431 1 1 70 ARG HG2 H -0.177 -34.310 -10.428 1.00 . A A . 51 ARG HG2 1 1
20 29432 1 1 70 ARG HG3 H 0.267 -34.134 -12.128 1.00 . A A . 51 ARG HG3 1 1
20 29433 1 1 70 ARG HH11 H 3.668 -35.623 -9.420 1.00 . A A . 51 ARG HH11 1 1
20 29434 1 1 70 ARG HH12 H 4.253 -37.246 -9.345 1.00 . A A . 51 ARG HH12 1 1
20 29435 1 1 70 ARG HH21 H 1.913 -38.513 -11.645 1.00 . A A . 51 ARG HH21 1 1
20 29436 1 1 70 ARG HH22 H 3.241 -38.904 -10.605 1.00 . A A . 51 ARG HH22 1 1
20 29437 1 1 70 ARG N N 2.087 -30.491 -11.453 1.00 . A A . 51 ARG N 1 1
20 29438 1 1 70 ARG NE N 1.851 -36.051 -11.132 1.00 . A A . 51 ARG NE 1 1
20 29439 1 1 70 ARG NH1 N 3.606 -36.576 -9.721 1.00 . A A . 51 ARG NH1 1 1
20 29440 1 1 70 ARG NH2 N 2.610 -38.221 -10.983 1.00 . A A . 51 ARG NH2 1 1
20 29441 1 1 70 ARG O O -0.186 -30.873 -13.275 1.00 . A A . 51 ARG O 1 1
20 29442 1 1 71 GLU C C 1.091 -30.435 -16.140 1.00 . A A . 52 GLU C 1 1
20 29443 1 1 71 GLU CA C 0.871 -31.872 -15.682 1.00 . A A . 52 GLU CA 1 1
20 29444 1 1 71 GLU CB C -0.624 -32.260 -15.758 1.00 . A A . 52 GLU CB 1 1
20 29445 1 1 71 GLU CD C -0.403 -34.531 -14.653 1.00 . A A . 52 GLU CD 1 1
20 29446 1 1 71 GLU CG C -0.884 -33.758 -15.858 1.00 . A A . 52 GLU CG 1 1
20 29447 1 1 71 GLU H H 2.232 -32.583 -14.235 1.00 . A A . 52 GLU H 1 1
20 29448 1 1 71 GLU HA H 1.435 -32.520 -16.336 1.00 . A A . 52 GLU HA 1 1
20 29449 1 1 71 GLU HB2 H -1.122 -31.895 -14.873 1.00 . A A . 52 GLU HB2 1 1
20 29450 1 1 71 GLU HB3 H -1.066 -31.783 -16.621 1.00 . A A . 52 GLU HB3 1 1
20 29451 1 1 71 GLU HG2 H -1.947 -33.920 -15.963 1.00 . A A . 52 GLU HG2 1 1
20 29452 1 1 71 GLU HG3 H -0.379 -34.137 -16.735 1.00 . A A . 52 GLU HG3 1 1
20 29453 1 1 71 GLU N N 1.416 -32.055 -14.340 1.00 . A A . 52 GLU N 1 1
20 29454 1 1 71 GLU O O 1.981 -29.745 -15.621 1.00 . A A . 52 GLU O 1 1
20 29455 1 1 71 GLU OE1 O -1.198 -34.715 -13.707 1.00 . A A . 52 GLU OE1 1 1
20 29456 1 1 71 GLU OE2 O 0.773 -34.963 -14.645 1.00 . A A . 52 GLU OE2 1 1
20 29457 1 1 72 ALA C C 1.595 -28.466 -18.613 1.00 . A A . 53 ALA C 1 1
20 29458 1 1 72 ALA CA C 0.381 -28.652 -17.699 1.00 . A A . 53 ALA CA 1 1
20 29459 1 1 72 ALA CB C 0.354 -27.588 -16.605 1.00 . A A . 53 ALA CB 1 1
20 29460 1 1 72 ALA H H -0.321 -30.638 -17.540 1.00 . A A . 53 ALA H 1 1
20 29461 1 1 72 ALA HA H -0.514 -28.531 -18.292 1.00 . A A . 53 ALA HA 1 1
20 29462 1 1 72 ALA HB1 H -0.507 -27.743 -15.974 1.00 . A A . 53 ALA HB1 1 1
20 29463 1 1 72 ALA HB2 H 0.297 -26.610 -17.057 1.00 . A A . 53 ALA HB2 1 1
20 29464 1 1 72 ALA HB3 H 1.254 -27.659 -16.012 1.00 . A A . 53 ALA HB3 1 1
20 29465 1 1 72 ALA N N 0.317 -30.008 -17.140 1.00 . A A . 53 ALA N 1 1
20 29466 1 1 72 ALA O O 1.515 -27.780 -19.636 1.00 . A A . 53 ALA O 1 1
20 29467 1 1 73 GLY C C 4.898 -27.997 -18.492 1.00 . A A . 54 GLY C 1 1
20 29468 1 1 73 GLY CA C 3.907 -28.998 -19.046 1.00 . A A . 54 GLY CA 1 1
20 29469 1 1 73 GLY H H 2.705 -29.619 -17.420 1.00 . A A . 54 GLY H 1 1
20 29470 1 1 73 GLY HA2 H 4.377 -29.970 -19.083 1.00 . A A . 54 GLY HA2 1 1
20 29471 1 1 73 GLY HA3 H 3.639 -28.702 -20.050 1.00 . A A . 54 GLY HA3 1 1
20 29472 1 1 73 GLY N N 2.706 -29.088 -18.247 1.00 . A A . 54 GLY N 1 1
20 29473 1 1 73 GLY O O 5.834 -27.594 -19.191 1.00 . A A . 54 GLY O 1 1
20 29474 1 1 74 ALA C C 5.500 -25.269 -17.235 1.00 . A A . 55 ALA C 1 1
20 29475 1 1 74 ALA CA C 5.542 -26.631 -16.546 1.00 . A A . 55 ALA CA 1 1
20 29476 1 1 74 ALA CB C 6.975 -27.153 -16.436 1.00 . A A . 55 ALA CB 1 1
20 29477 1 1 74 ALA H H 3.920 -27.948 -16.745 1.00 . A A . 55 ALA H 1 1
20 29478 1 1 74 ALA HA H 5.151 -26.513 -15.546 1.00 . A A . 55 ALA HA 1 1
20 29479 1 1 74 ALA HB1 H 6.968 -28.115 -15.946 1.00 . A A . 55 ALA HB1 1 1
20 29480 1 1 74 ALA HB2 H 7.567 -26.459 -15.859 1.00 . A A . 55 ALA HB2 1 1
20 29481 1 1 74 ALA HB3 H 7.397 -27.253 -17.422 1.00 . A A . 55 ALA HB3 1 1
20 29482 1 1 74 ALA N N 4.686 -27.594 -17.230 1.00 . A A . 55 ALA N 1 1
20 29483 1 1 74 ALA O O 4.664 -25.025 -18.111 1.00 . A A . 55 ALA O 1 1
20 29484 1 1 75 GLY C C 6.963 -22.040 -16.472 1.00 . A A . 56 GLY C 1 1
20 29485 1 1 75 GLY CA C 6.408 -23.069 -17.418 1.00 . A A . 56 GLY CA 1 1
20 29486 1 1 75 GLY H H 7.009 -24.622 -16.122 1.00 . A A . 56 GLY H 1 1
20 29487 1 1 75 GLY HA2 H 7.024 -23.099 -18.304 1.00 . A A . 56 GLY HA2 1 1
20 29488 1 1 75 GLY HA3 H 5.404 -22.784 -17.696 1.00 . A A . 56 GLY HA3 1 1
20 29489 1 1 75 GLY N N 6.373 -24.385 -16.829 1.00 . A A . 56 GLY N 1 1
20 29490 1 1 75 GLY O O 7.828 -22.348 -15.661 1.00 . A A . 56 GLY O 1 1
20 29491 1 1 76 GLY C C 6.167 -19.602 -14.440 1.00 . A A . 57 GLY C 1 1
20 29492 1 1 76 GLY CA C 6.952 -19.763 -15.719 1.00 . A A . 57 GLY CA 1 1
20 29493 1 1 76 GLY H H 5.716 -20.656 -17.181 1.00 . A A . 57 GLY H 1 1
20 29494 1 1 76 GLY HA2 H 7.978 -19.980 -15.472 1.00 . A A . 57 GLY HA2 1 1
20 29495 1 1 76 GLY HA3 H 6.914 -18.838 -16.274 1.00 . A A . 57 GLY HA3 1 1
20 29496 1 1 76 GLY N N 6.452 -20.829 -16.553 1.00 . A A . 57 GLY N 1 1
20 29497 1 1 76 GLY O O 4.947 -19.434 -14.466 1.00 . A A . 57 GLY O 1 1
20 29498 1 1 77 LEU C C 6.572 -18.110 -11.471 1.00 . A A . 58 LEU C 1 1
20 29499 1 1 77 LEU CA C 6.254 -19.491 -12.019 1.00 . A A . 58 LEU CA 1 1
20 29500 1 1 77 LEU CB C 6.757 -20.562 -11.042 1.00 . A A . 58 LEU CB 1 1
20 29501 1 1 77 LEU CD1 C 7.032 -22.970 -10.420 1.00 . A A . 58 LEU CD1 1 1
20 29502 1 1 77 LEU CD2 C 4.783 -22.099 -11.053 1.00 . A A . 58 LEU CD2 1 1
20 29503 1 1 77 LEU CG C 6.279 -21.990 -11.304 1.00 . A A . 58 LEU CG 1 1
20 29504 1 1 77 LEU H H 7.833 -19.825 -13.363 1.00 . A A . 58 LEU H 1 1
20 29505 1 1 77 LEU HA H 5.185 -19.589 -12.131 1.00 . A A . 58 LEU HA 1 1
20 29506 1 1 77 LEU HB2 H 7.837 -20.560 -11.070 1.00 . A A . 58 LEU HB2 1 1
20 29507 1 1 77 LEU HB3 H 6.444 -20.281 -10.048 1.00 . A A . 58 LEU HB3 1 1
20 29508 1 1 77 LEU HD11 H 6.853 -22.729 -9.381 1.00 . A A . 58 LEU HD11 1 1
20 29509 1 1 77 LEU HD12 H 8.090 -22.901 -10.625 1.00 . A A . 58 LEU HD12 1 1
20 29510 1 1 77 LEU HD13 H 6.690 -23.974 -10.621 1.00 . A A . 58 LEU HD13 1 1
20 29511 1 1 77 LEU HD21 H 4.252 -21.465 -11.747 1.00 . A A . 58 LEU HD21 1 1
20 29512 1 1 77 LEU HD22 H 4.566 -21.784 -10.043 1.00 . A A . 58 LEU HD22 1 1
20 29513 1 1 77 LEU HD23 H 4.469 -23.124 -11.185 1.00 . A A . 58 LEU HD23 1 1
20 29514 1 1 77 LEU HG H 6.470 -22.249 -12.335 1.00 . A A . 58 LEU HG 1 1
20 29515 1 1 77 LEU N N 6.863 -19.665 -13.321 1.00 . A A . 58 LEU N 1 1
20 29516 1 1 77 LEU O O 7.710 -17.824 -11.102 1.00 . A A . 58 LEU O 1 1
20 29517 1 1 78 ALA C C 5.113 -15.816 -9.536 1.00 . A A . 59 ALA C 1 1
20 29518 1 1 78 ALA CA C 5.769 -15.922 -10.898 1.00 . A A . 59 ALA CA 1 1
20 29519 1 1 78 ALA CB C 5.225 -14.870 -11.853 1.00 . A A . 59 ALA CB 1 1
20 29520 1 1 78 ALA H H 4.696 -17.523 -11.765 1.00 . A A . 59 ALA H 1 1
20 29521 1 1 78 ALA HA H 6.830 -15.770 -10.782 1.00 . A A . 59 ALA HA 1 1
20 29522 1 1 78 ALA HB1 H 5.721 -14.964 -12.809 1.00 . A A . 59 ALA HB1 1 1
20 29523 1 1 78 ALA HB2 H 5.409 -13.886 -11.448 1.00 . A A . 59 ALA HB2 1 1
20 29524 1 1 78 ALA HB3 H 4.165 -15.012 -11.983 1.00 . A A . 59 ALA HB3 1 1
20 29525 1 1 78 ALA N N 5.582 -17.253 -11.432 1.00 . A A . 59 ALA N 1 1
20 29526 1 1 78 ALA O O 3.893 -15.855 -9.423 1.00 . A A . 59 ALA O 1 1
20 29527 1 1 79 ILE C C 5.605 -14.250 -6.584 1.00 . A A . 60 ILE C 1 1
20 29528 1 1 79 ILE CA C 5.425 -15.638 -7.146 1.00 . A A . 60 ILE CA 1 1
20 29529 1 1 79 ILE CB C 6.168 -16.648 -6.228 1.00 . A A . 60 ILE CB 1 1
20 29530 1 1 79 ILE CD1 C 6.739 -18.618 -7.772 1.00 . A A . 60 ILE CD1 1 1
20 29531 1 1 79 ILE CG1 C 5.871 -18.103 -6.643 1.00 . A A . 60 ILE CG1 1 1
20 29532 1 1 79 ILE CG2 C 5.810 -16.427 -4.763 1.00 . A A . 60 ILE CG2 1 1
20 29533 1 1 79 ILE H H 6.895 -15.641 -8.655 1.00 . A A . 60 ILE H 1 1
20 29534 1 1 79 ILE HA H 4.376 -15.890 -7.153 1.00 . A A . 60 ILE HA 1 1
20 29535 1 1 79 ILE HB H 7.226 -16.450 -6.344 1.00 . A A . 60 ILE HB 1 1
20 29536 1 1 79 ILE HD11 H 6.484 -19.647 -7.979 1.00 . A A . 60 ILE HD11 1 1
20 29537 1 1 79 ILE HD12 H 7.780 -18.556 -7.485 1.00 . A A . 60 ILE HD12 1 1
20 29538 1 1 79 ILE HD13 H 6.572 -18.021 -8.655 1.00 . A A . 60 ILE HD13 1 1
20 29539 1 1 79 ILE HG12 H 6.012 -18.753 -5.793 1.00 . A A . 60 ILE HG12 1 1
20 29540 1 1 79 ILE HG13 H 4.838 -18.172 -6.964 1.00 . A A . 60 ILE HG13 1 1
20 29541 1 1 79 ILE HG21 H 6.356 -17.127 -4.149 1.00 . A A . 60 ILE HG21 1 1
20 29542 1 1 79 ILE HG22 H 4.749 -16.577 -4.625 1.00 . A A . 60 ILE HG22 1 1
20 29543 1 1 79 ILE HG23 H 6.071 -15.418 -4.476 1.00 . A A . 60 ILE HG23 1 1
20 29544 1 1 79 ILE N N 5.925 -15.700 -8.506 1.00 . A A . 60 ILE N 1 1
20 29545 1 1 79 ILE O O 6.675 -13.679 -6.688 1.00 . A A . 60 ILE O 1 1
20 29546 1 1 80 ALA C C 4.180 -12.438 -3.957 1.00 . A A . 61 ALA C 1 1
20 29547 1 1 80 ALA CA C 4.647 -12.400 -5.407 1.00 . A A . 61 ALA CA 1 1
20 29548 1 1 80 ALA CB C 3.826 -11.402 -6.205 1.00 . A A . 61 ALA CB 1 1
20 29549 1 1 80 ALA H H 3.712 -14.198 -5.973 1.00 . A A . 61 ALA H 1 1
20 29550 1 1 80 ALA HA H 5.687 -12.099 -5.449 1.00 . A A . 61 ALA HA 1 1
20 29551 1 1 80 ALA HB1 H 2.785 -11.685 -6.174 1.00 . A A . 61 ALA HB1 1 1
20 29552 1 1 80 ALA HB2 H 4.169 -11.395 -7.229 1.00 . A A . 61 ALA HB2 1 1
20 29553 1 1 80 ALA HB3 H 3.947 -10.418 -5.776 1.00 . A A . 61 ALA HB3 1 1
20 29554 1 1 80 ALA N N 4.567 -13.708 -6.002 1.00 . A A . 61 ALA N 1 1
20 29555 1 1 80 ALA O O 3.042 -12.805 -3.671 1.00 . A A . 61 ALA O 1 1
20 29556 1 1 81 VAL C C 4.383 -10.618 -1.217 1.00 . A A . 62 VAL C 1 1
20 29557 1 1 81 VAL CA C 4.745 -12.039 -1.639 1.00 . A A . 62 VAL CA 1 1
20 29558 1 1 81 VAL CB C 5.932 -12.527 -0.775 1.00 . A A . 62 VAL CB 1 1
20 29559 1 1 81 VAL CG1 C 5.535 -12.570 0.689 1.00 . A A . 62 VAL CG1 1 1
20 29560 1 1 81 VAL CG2 C 6.424 -13.896 -1.234 1.00 . A A . 62 VAL CG2 1 1
20 29561 1 1 81 VAL H H 5.958 -11.786 -3.340 1.00 . A A . 62 VAL H 1 1
20 29562 1 1 81 VAL HA H 3.898 -12.687 -1.465 1.00 . A A . 62 VAL HA 1 1
20 29563 1 1 81 VAL HB H 6.737 -11.811 -0.888 1.00 . A A . 62 VAL HB 1 1
20 29564 1 1 81 VAL HG11 H 5.317 -11.567 1.023 1.00 . A A . 62 VAL HG11 1 1
20 29565 1 1 81 VAL HG12 H 6.345 -12.978 1.273 1.00 . A A . 62 VAL HG12 1 1
20 29566 1 1 81 VAL HG13 H 4.655 -13.186 0.808 1.00 . A A . 62 VAL HG13 1 1
20 29567 1 1 81 VAL HG21 H 5.632 -14.621 -1.120 1.00 . A A . 62 VAL HG21 1 1
20 29568 1 1 81 VAL HG22 H 7.275 -14.196 -0.635 1.00 . A A . 62 VAL HG22 1 1
20 29569 1 1 81 VAL HG23 H 6.718 -13.844 -2.272 1.00 . A A . 62 VAL HG23 1 1
20 29570 1 1 81 VAL N N 5.060 -12.067 -3.052 1.00 . A A . 62 VAL N 1 1
20 29571 1 1 81 VAL O O 5.235 -9.721 -1.206 1.00 . A A . 62 VAL O 1 1
20 29572 1 1 82 GLU C C 2.267 -9.132 0.988 1.00 . A A . 63 GLU C 1 1
20 29573 1 1 82 GLU CA C 2.664 -9.105 -0.479 1.00 . A A . 63 GLU CA 1 1
20 29574 1 1 82 GLU CB C 1.482 -8.691 -1.347 1.00 . A A . 63 GLU CB 1 1
20 29575 1 1 82 GLU CD C 0.581 -8.436 -3.702 1.00 . A A . 63 GLU CD 1 1
20 29576 1 1 82 GLU CG C 1.780 -8.759 -2.833 1.00 . A A . 63 GLU CG 1 1
20 29577 1 1 82 GLU H H 2.491 -11.158 -0.930 1.00 . A A . 63 GLU H 1 1
20 29578 1 1 82 GLU HA H 3.468 -8.398 -0.616 1.00 . A A . 63 GLU HA 1 1
20 29579 1 1 82 GLU HB2 H 0.648 -9.343 -1.135 1.00 . A A . 63 GLU HB2 1 1
20 29580 1 1 82 GLU HB3 H 1.208 -7.675 -1.103 1.00 . A A . 63 GLU HB3 1 1
20 29581 1 1 82 GLU HG2 H 2.565 -8.052 -3.056 1.00 . A A . 63 GLU HG2 1 1
20 29582 1 1 82 GLU HG3 H 2.125 -9.755 -3.059 1.00 . A A . 63 GLU HG3 1 1
20 29583 1 1 82 GLU N N 3.132 -10.411 -0.891 1.00 . A A . 63 GLU N 1 1
20 29584 1 1 82 GLU O O 1.489 -9.984 1.404 1.00 . A A . 63 GLU O 1 1
20 29585 1 1 82 GLU OE1 O 0.526 -7.315 -4.244 1.00 . A A . 63 GLU OE1 1 1
20 29586 1 1 82 GLU OE2 O -0.309 -9.301 -3.852 1.00 . A A . 63 GLU OE2 1 1
20 29587 1 1 83 GLY C C 2.927 -6.959 3.941 1.00 . A A . 64 GLY C 1 1
20 29588 1 1 83 GLY CA C 2.488 -8.216 3.204 1.00 . A A . 64 GLY CA 1 1
20 29589 1 1 83 GLY H H 3.405 -7.533 1.382 1.00 . A A . 64 GLY H 1 1
20 29590 1 1 83 GLY HA2 H 1.419 -8.323 3.320 1.00 . A A . 64 GLY HA2 1 1
20 29591 1 1 83 GLY HA3 H 2.968 -9.070 3.657 1.00 . A A . 64 GLY HA3 1 1
20 29592 1 1 83 GLY N N 2.804 -8.211 1.774 1.00 . A A . 64 GLY N 1 1
20 29593 1 1 83 GLY O O 3.301 -5.965 3.307 1.00 . A A . 64 GLY O 1 1
20 29594 1 1 84 PRO C C 4.715 -5.378 5.928 1.00 . A A . 65 PRO C 1 1
20 29595 1 1 84 PRO CA C 3.276 -5.825 6.141 1.00 . A A . 65 PRO CA 1 1
20 29596 1 1 84 PRO CB C 3.084 -6.332 7.577 1.00 . A A . 65 PRO CB 1 1
20 29597 1 1 84 PRO CD C 2.520 -8.141 6.136 1.00 . A A . 65 PRO CD 1 1
20 29598 1 1 84 PRO CG C 3.116 -7.816 7.468 1.00 . A A . 65 PRO CG 1 1
20 29599 1 1 84 PRO HA H 2.616 -4.988 5.964 1.00 . A A . 65 PRO HA 1 1
20 29600 1 1 84 PRO HB2 H 3.886 -5.965 8.200 1.00 . A A . 65 PRO HB2 1 1
20 29601 1 1 84 PRO HB3 H 2.136 -5.986 7.961 1.00 . A A . 65 PRO HB3 1 1
20 29602 1 1 84 PRO HD2 H 2.941 -9.065 5.763 1.00 . A A . 65 PRO HD2 1 1
20 29603 1 1 84 PRO HD3 H 1.446 -8.230 6.221 1.00 . A A . 65 PRO HD3 1 1
20 29604 1 1 84 PRO HG2 H 4.132 -8.172 7.522 1.00 . A A . 65 PRO HG2 1 1
20 29605 1 1 84 PRO HG3 H 2.525 -8.254 8.256 1.00 . A A . 65 PRO HG3 1 1
20 29606 1 1 84 PRO N N 2.906 -6.982 5.304 1.00 . A A . 65 PRO N 1 1
20 29607 1 1 84 PRO O O 5.035 -4.205 6.077 1.00 . A A . 65 PRO O 1 1
20 29608 1 1 85 SER C C 7.466 -6.823 4.154 1.00 . A A . 66 SER C 1 1
20 29609 1 1 85 SER CA C 6.957 -6.007 5.325 1.00 . A A . 66 SER CA 1 1
20 29610 1 1 85 SER CB C 7.771 -6.290 6.595 1.00 . A A . 66 SER CB 1 1
20 29611 1 1 85 SER H H 5.246 -7.221 5.388 1.00 . A A . 66 SER H 1 1
20 29612 1 1 85 SER HA H 7.033 -4.959 5.083 1.00 . A A . 66 SER HA 1 1
20 29613 1 1 85 SER HB2 H 7.300 -5.792 7.428 1.00 . A A . 66 SER HB2 1 1
20 29614 1 1 85 SER HB3 H 7.802 -7.353 6.786 1.00 . A A . 66 SER HB3 1 1
20 29615 1 1 85 SER HG H 9.275 -5.224 7.240 1.00 . A A . 66 SER HG 1 1
20 29616 1 1 85 SER N N 5.564 -6.305 5.546 1.00 . A A . 66 SER N 1 1
20 29617 1 1 85 SER O O 6.686 -7.513 3.497 1.00 . A A . 66 SER O 1 1
20 29618 1 1 85 SER OG O 9.099 -5.804 6.481 1.00 . A A . 66 SER OG 1 1
20 29619 1 1 86 LYS C C 9.593 -8.900 3.134 1.00 . A A . 67 LYS C 1 1
20 29620 1 1 86 LYS CA C 9.327 -7.453 2.764 1.00 . A A . 67 LYS CA 1 1
20 29621 1 1 86 LYS CB C 10.617 -6.789 2.277 1.00 . A A . 67 LYS CB 1 1
20 29622 1 1 86 LYS CD C 13.043 -6.297 2.674 1.00 . A A . 67 LYS CD 1 1
20 29623 1 1 86 LYS CE C 14.179 -6.315 3.681 1.00 . A A . 67 LYS CE 1 1
20 29624 1 1 86 LYS CG C 11.755 -6.834 3.277 1.00 . A A . 67 LYS CG 1 1
20 29625 1 1 86 LYS H H 9.326 -6.192 4.460 1.00 . A A . 67 LYS H 1 1
20 29626 1 1 86 LYS HA H 8.605 -7.435 1.961 1.00 . A A . 67 LYS HA 1 1
20 29627 1 1 86 LYS HB2 H 10.944 -7.283 1.374 1.00 . A A . 67 LYS HB2 1 1
20 29628 1 1 86 LYS HB3 H 10.409 -5.753 2.051 1.00 . A A . 67 LYS HB3 1 1
20 29629 1 1 86 LYS HD2 H 13.317 -6.911 1.828 1.00 . A A . 67 LYS HD2 1 1
20 29630 1 1 86 LYS HD3 H 12.879 -5.282 2.345 1.00 . A A . 67 LYS HD3 1 1
20 29631 1 1 86 LYS HE2 H 13.945 -5.622 4.474 1.00 . A A . 67 LYS HE2 1 1
20 29632 1 1 86 LYS HE3 H 14.268 -7.311 4.089 1.00 . A A . 67 LYS HE3 1 1
20 29633 1 1 86 LYS HG2 H 11.487 -6.239 4.135 1.00 . A A . 67 LYS HG2 1 1
20 29634 1 1 86 LYS HG3 H 11.909 -7.858 3.584 1.00 . A A . 67 LYS HG3 1 1
20 29635 1 1 86 LYS HZ1 H 15.766 -6.636 2.372 1.00 . A A . 67 LYS HZ1 1 1
20 29636 1 1 86 LYS HZ2 H 16.211 -5.848 3.792 1.00 . A A . 67 LYS HZ2 1 1
20 29637 1 1 86 LYS HZ3 H 15.376 -5.007 2.586 1.00 . A A . 67 LYS HZ3 1 1
20 29638 1 1 86 LYS N N 8.751 -6.736 3.880 1.00 . A A . 67 LYS N 1 1
20 29639 1 1 86 LYS NZ N 15.468 -5.922 3.068 1.00 . A A . 67 LYS NZ 1 1
20 29640 1 1 86 LYS O O 9.707 -9.252 4.319 1.00 . A A . 67 LYS O 1 1
20 29641 1 1 87 ALA C C 11.178 -11.554 1.541 1.00 . A A . 68 ALA C 1 1
20 29642 1 1 87 ALA CA C 9.943 -11.129 2.318 1.00 . A A . 68 ALA CA 1 1
20 29643 1 1 87 ALA CB C 8.730 -11.938 1.892 1.00 . A A . 68 ALA CB 1 1
20 29644 1 1 87 ALA H H 9.604 -9.377 1.217 1.00 . A A . 68 ALA H 1 1
20 29645 1 1 87 ALA HA H 10.111 -11.300 3.374 1.00 . A A . 68 ALA HA 1 1
20 29646 1 1 87 ALA HB1 H 7.877 -11.645 2.491 1.00 . A A . 68 ALA HB1 1 1
20 29647 1 1 87 ALA HB2 H 8.928 -12.988 2.046 1.00 . A A . 68 ALA HB2 1 1
20 29648 1 1 87 ALA HB3 H 8.519 -11.758 0.849 1.00 . A A . 68 ALA HB3 1 1
20 29649 1 1 87 ALA N N 9.694 -9.726 2.128 1.00 . A A . 68 ALA N 1 1
20 29650 1 1 87 ALA O O 11.325 -11.214 0.363 1.00 . A A . 68 ALA O 1 1
20 29651 1 1 88 GLU C C 13.055 -14.012 0.808 1.00 . A A . 69 GLU C 1 1
20 29652 1 1 88 GLU CA C 13.298 -12.725 1.545 1.00 . A A . 69 GLU CA 1 1
20 29653 1 1 88 GLU CB C 14.414 -12.911 2.563 1.00 . A A . 69 GLU CB 1 1
20 29654 1 1 88 GLU CD C 16.871 -12.687 3.046 1.00 . A A . 69 GLU CD 1 1
20 29655 1 1 88 GLU CG C 15.811 -12.817 1.979 1.00 . A A . 69 GLU CG 1 1
20 29656 1 1 88 GLU H H 11.884 -12.555 3.121 1.00 . A A . 69 GLU H 1 1
20 29657 1 1 88 GLU HA H 13.589 -11.972 0.827 1.00 . A A . 69 GLU HA 1 1
20 29658 1 1 88 GLU HB2 H 14.301 -12.195 3.362 1.00 . A A . 69 GLU HB2 1 1
20 29659 1 1 88 GLU HB3 H 14.301 -13.897 2.993 1.00 . A A . 69 GLU HB3 1 1
20 29660 1 1 88 GLU HG2 H 16.009 -13.709 1.404 1.00 . A A . 69 GLU HG2 1 1
20 29661 1 1 88 GLU HG3 H 15.862 -11.954 1.334 1.00 . A A . 69 GLU HG3 1 1
20 29662 1 1 88 GLU N N 12.068 -12.288 2.192 1.00 . A A . 69 GLU N 1 1
20 29663 1 1 88 GLU O O 13.126 -15.097 1.382 1.00 . A A . 69 GLU O 1 1
20 29664 1 1 88 GLU OE1 O 17.251 -13.709 3.646 1.00 . A A . 69 GLU OE1 1 1
20 29665 1 1 88 GLU OE2 O 17.331 -11.553 3.292 1.00 . A A . 69 GLU OE2 1 1
20 29666 1 1 89 ILE C C 13.725 -15.635 -1.832 1.00 . A A . 70 ILE C 1 1
20 29667 1 1 89 ILE CA C 12.448 -15.026 -1.274 1.00 . A A . 70 ILE CA 1 1
20 29668 1 1 89 ILE CB C 11.524 -14.641 -2.441 1.00 . A A . 70 ILE CB 1 1
20 29669 1 1 89 ILE CD1 C 9.410 -13.335 -3.042 1.00 . A A . 70 ILE CD1 1 1
20 29670 1 1 89 ILE CG1 C 10.304 -13.862 -1.933 1.00 . A A . 70 ILE CG1 1 1
20 29671 1 1 89 ILE CG2 C 11.082 -15.894 -3.184 1.00 . A A . 70 ILE CG2 1 1
20 29672 1 1 89 ILE H H 12.726 -12.987 -0.837 1.00 . A A . 70 ILE H 1 1
20 29673 1 1 89 ILE HA H 11.943 -15.760 -0.665 1.00 . A A . 70 ILE HA 1 1
20 29674 1 1 89 ILE HB H 12.088 -14.013 -3.115 1.00 . A A . 70 ILE HB 1 1
20 29675 1 1 89 ILE HD11 H 9.038 -14.161 -3.630 1.00 . A A . 70 ILE HD11 1 1
20 29676 1 1 89 ILE HD12 H 9.976 -12.669 -3.676 1.00 . A A . 70 ILE HD12 1 1
20 29677 1 1 89 ILE HD13 H 8.578 -12.796 -2.612 1.00 . A A . 70 ILE HD13 1 1
20 29678 1 1 89 ILE HG12 H 9.706 -14.509 -1.308 1.00 . A A . 70 ILE HG12 1 1
20 29679 1 1 89 ILE HG13 H 10.642 -13.019 -1.349 1.00 . A A . 70 ILE HG13 1 1
20 29680 1 1 89 ILE HG21 H 10.428 -15.616 -3.998 1.00 . A A . 70 ILE HG21 1 1
20 29681 1 1 89 ILE HG22 H 10.554 -16.548 -2.506 1.00 . A A . 70 ILE HG22 1 1
20 29682 1 1 89 ILE HG23 H 11.948 -16.405 -3.577 1.00 . A A . 70 ILE HG23 1 1
20 29683 1 1 89 ILE N N 12.748 -13.886 -0.449 1.00 . A A . 70 ILE N 1 1
20 29684 1 1 89 ILE O O 14.543 -14.942 -2.445 1.00 . A A . 70 ILE O 1 1
20 29685 1 1 90 SER C C 14.598 -18.782 -2.989 1.00 . A A . 71 SER C 1 1
20 29686 1 1 90 SER CA C 15.050 -17.631 -2.100 1.00 . A A . 71 SER CA 1 1
20 29687 1 1 90 SER CB C 15.864 -18.180 -0.943 1.00 . A A . 71 SER CB 1 1
20 29688 1 1 90 SER H H 13.212 -17.412 -1.100 1.00 . A A . 71 SER H 1 1
20 29689 1 1 90 SER HA H 15.657 -16.949 -2.675 1.00 . A A . 71 SER HA 1 1
20 29690 1 1 90 SER HB2 H 15.444 -19.124 -0.646 1.00 . A A . 71 SER HB2 1 1
20 29691 1 1 90 SER HB3 H 16.884 -18.329 -1.266 1.00 . A A . 71 SER HB3 1 1
20 29692 1 1 90 SER HG H 15.176 -16.614 0.015 1.00 . A A . 71 SER HG 1 1
20 29693 1 1 90 SER N N 13.898 -16.918 -1.610 1.00 . A A . 71 SER N 1 1
20 29694 1 1 90 SER O O 13.784 -19.622 -2.575 1.00 . A A . 71 SER O 1 1
20 29695 1 1 90 SER OG O 15.858 -17.279 0.158 1.00 . A A . 71 SER OG 1 1
20 29696 1 1 91 PHE C C 16.047 -20.553 -5.591 1.00 . A A . 72 PHE C 1 1
20 29697 1 1 91 PHE CA C 14.781 -19.857 -5.130 1.00 . A A . 72 PHE CA 1 1
20 29698 1 1 91 PHE CB C 14.014 -19.291 -6.332 1.00 . A A . 72 PHE CB 1 1
20 29699 1 1 91 PHE CD1 C 12.070 -20.734 -7.008 1.00 . A A . 72 PHE CD1 1 1
20 29700 1 1 91 PHE CD2 C 14.120 -20.980 -8.201 1.00 . A A . 72 PHE CD2 1 1
20 29701 1 1 91 PHE CE1 C 11.493 -21.714 -7.793 1.00 . A A . 72 PHE CE1 1 1
20 29702 1 1 91 PHE CE2 C 13.548 -21.960 -8.990 1.00 . A A . 72 PHE CE2 1 1
20 29703 1 1 91 PHE CG C 13.389 -20.356 -7.199 1.00 . A A . 72 PHE CG 1 1
20 29704 1 1 91 PHE CZ C 12.231 -22.327 -8.785 1.00 . A A . 72 PHE CZ 1 1
20 29705 1 1 91 PHE H H 15.760 -18.124 -4.440 1.00 . A A . 72 PHE H 1 1
20 29706 1 1 91 PHE HA H 14.157 -20.572 -4.621 1.00 . A A . 72 PHE HA 1 1
20 29707 1 1 91 PHE HB2 H 13.223 -18.647 -5.975 1.00 . A A . 72 PHE HB2 1 1
20 29708 1 1 91 PHE HB3 H 14.692 -18.715 -6.945 1.00 . A A . 72 PHE HB3 1 1
20 29709 1 1 91 PHE HD1 H 11.492 -20.256 -6.232 1.00 . A A . 72 PHE HD1 1 1
20 29710 1 1 91 PHE HD2 H 15.150 -20.694 -8.360 1.00 . A A . 72 PHE HD2 1 1
20 29711 1 1 91 PHE HE1 H 10.464 -21.999 -7.630 1.00 . A A . 72 PHE HE1 1 1
20 29712 1 1 91 PHE HE2 H 14.127 -22.437 -9.765 1.00 . A A . 72 PHE HE2 1 1
20 29713 1 1 91 PHE HZ H 11.781 -23.092 -9.400 1.00 . A A . 72 PHE HZ 1 1
20 29714 1 1 91 PHE N N 15.115 -18.815 -4.187 1.00 . A A . 72 PHE N 1 1
20 29715 1 1 91 PHE O O 16.866 -19.975 -6.313 1.00 . A A . 72 PHE O 1 1
20 29716 1 1 92 GLU C C 17.113 -23.413 -6.721 1.00 . A A . 73 GLU C 1 1
20 29717 1 1 92 GLU CA C 17.378 -22.546 -5.511 1.00 . A A . 73 GLU CA 1 1
20 29718 1 1 92 GLU CB C 17.813 -23.411 -4.335 1.00 . A A . 73 GLU CB 1 1
20 29719 1 1 92 GLU CD C 19.567 -24.934 -3.378 1.00 . A A . 73 GLU CD 1 1
20 29720 1 1 92 GLU CG C 19.085 -24.199 -4.597 1.00 . A A . 73 GLU CG 1 1
20 29721 1 1 92 GLU H H 15.524 -22.188 -4.600 1.00 . A A . 73 GLU H 1 1
20 29722 1 1 92 GLU HA H 18.172 -21.854 -5.743 1.00 . A A . 73 GLU HA 1 1
20 29723 1 1 92 GLU HB2 H 17.974 -22.779 -3.476 1.00 . A A . 73 GLU HB2 1 1
20 29724 1 1 92 GLU HB3 H 17.024 -24.114 -4.109 1.00 . A A . 73 GLU HB3 1 1
20 29725 1 1 92 GLU HG2 H 18.897 -24.917 -5.380 1.00 . A A . 73 GLU HG2 1 1
20 29726 1 1 92 GLU HG3 H 19.858 -23.514 -4.918 1.00 . A A . 73 GLU HG3 1 1
20 29727 1 1 92 GLU N N 16.211 -21.781 -5.168 1.00 . A A . 73 GLU N 1 1
20 29728 1 1 92 GLU O O 16.193 -24.240 -6.724 1.00 . A A . 73 GLU O 1 1
20 29729 1 1 92 GLU OE1 O 19.243 -26.131 -3.232 1.00 . A A . 73 GLU OE1 1 1
20 29730 1 1 92 GLU OE2 O 20.273 -24.318 -2.557 1.00 . A A . 73 GLU OE2 1 1
20 29731 1 1 93 ASP C C 18.551 -25.325 -8.763 1.00 . A A . 74 ASP C 1 1
20 29732 1 1 93 ASP CA C 17.810 -24.005 -8.954 1.00 . A A . 74 ASP CA 1 1
20 29733 1 1 93 ASP CB C 18.358 -23.231 -10.156 1.00 . A A . 74 ASP CB 1 1
20 29734 1 1 93 ASP CG C 19.768 -22.729 -9.939 1.00 . A A . 74 ASP CG 1 1
20 29735 1 1 93 ASP H H 18.593 -22.515 -7.688 1.00 . A A . 74 ASP H 1 1
20 29736 1 1 93 ASP HA H 16.763 -24.220 -9.119 1.00 . A A . 74 ASP HA 1 1
20 29737 1 1 93 ASP HB2 H 18.356 -23.877 -11.022 1.00 . A A . 74 ASP HB2 1 1
20 29738 1 1 93 ASP HB3 H 17.719 -22.383 -10.350 1.00 . A A . 74 ASP HB3 1 1
20 29739 1 1 93 ASP N N 17.906 -23.213 -7.746 1.00 . A A . 74 ASP N 1 1
20 29740 1 1 93 ASP O O 19.062 -25.592 -7.668 1.00 . A A . 74 ASP O 1 1
20 29741 1 1 93 ASP OD1 O 19.928 -21.564 -9.512 1.00 . A A . 74 ASP OD1 1 1
20 29742 1 1 93 ASP OD2 O 20.722 -23.490 -10.187 1.00 . A A . 74 ASP OD2 1 1
20 29743 1 1 94 ARG C C 18.396 -28.362 -8.844 1.00 . A A . 75 ARG C 1 1
20 29744 1 1 94 ARG CA C 19.229 -27.472 -9.757 1.00 . A A . 75 ARG CA 1 1
20 29745 1 1 94 ARG CB C 20.695 -27.409 -9.271 1.00 . A A . 75 ARG CB 1 1
20 29746 1 1 94 ARG CD C 21.939 -27.266 -11.478 1.00 . A A . 75 ARG CD 1 1
20 29747 1 1 94 ARG CG C 21.626 -26.576 -10.153 1.00 . A A . 75 ARG CG 1 1
20 29748 1 1 94 ARG CZ C 20.480 -28.522 -13.033 1.00 . A A . 75 ARG CZ 1 1
20 29749 1 1 94 ARG H H 18.247 -25.830 -10.679 1.00 . A A . 75 ARG H 1 1
20 29750 1 1 94 ARG HA H 19.202 -27.889 -10.754 1.00 . A A . 75 ARG HA 1 1
20 29751 1 1 94 ARG HB2 H 20.711 -26.986 -8.278 1.00 . A A . 75 ARG HB2 1 1
20 29752 1 1 94 ARG HB3 H 21.085 -28.416 -9.225 1.00 . A A . 75 ARG HB3 1 1
20 29753 1 1 94 ARG HD2 H 22.673 -26.679 -12.010 1.00 . A A . 75 ARG HD2 1 1
20 29754 1 1 94 ARG HD3 H 22.348 -28.240 -11.265 1.00 . A A . 75 ARG HD3 1 1
20 29755 1 1 94 ARG HE H 20.133 -26.657 -12.369 1.00 . A A . 75 ARG HE 1 1
20 29756 1 1 94 ARG HG2 H 21.154 -25.628 -10.359 1.00 . A A . 75 ARG HG2 1 1
20 29757 1 1 94 ARG HG3 H 22.549 -26.407 -9.620 1.00 . A A . 75 ARG HG3 1 1
20 29758 1 1 94 ARG HH11 H 22.164 -29.521 -12.474 1.00 . A A . 75 ARG HH11 1 1
20 29759 1 1 94 ARG HH12 H 21.110 -30.386 -13.537 1.00 . A A . 75 ARG HH12 1 1
20 29760 1 1 94 ARG HH21 H 18.730 -27.813 -13.787 1.00 . A A . 75 ARG HH21 1 1
20 29761 1 1 94 ARG HH22 H 19.158 -29.415 -14.290 1.00 . A A . 75 ARG HH22 1 1
20 29762 1 1 94 ARG N N 18.618 -26.136 -9.824 1.00 . A A . 75 ARG N 1 1
20 29763 1 1 94 ARG NE N 20.756 -27.422 -12.329 1.00 . A A . 75 ARG NE 1 1
20 29764 1 1 94 ARG NH1 N 21.318 -29.556 -13.013 1.00 . A A . 75 ARG NH1 1 1
20 29765 1 1 94 ARG NH2 N 19.371 -28.589 -13.761 1.00 . A A . 75 ARG NH2 1 1
20 29766 1 1 94 ARG O O 18.665 -28.480 -7.643 1.00 . A A . 75 ARG O 1 1
20 29767 1 1 95 LYS C C 16.363 -31.195 -9.093 1.00 . A A . 76 LYS C 1 1
20 29768 1 1 95 LYS CA C 16.441 -29.753 -8.621 1.00 . A A . 76 LYS CA 1 1
20 29769 1 1 95 LYS CB C 15.046 -29.124 -8.647 1.00 . A A . 76 LYS CB 1 1
20 29770 1 1 95 LYS CD C 13.564 -27.196 -8.035 1.00 . A A . 76 LYS CD 1 1
20 29771 1 1 95 LYS CE C 13.487 -25.826 -7.384 1.00 . A A . 76 LYS CE 1 1
20 29772 1 1 95 LYS CG C 14.988 -27.724 -8.061 1.00 . A A . 76 LYS CG 1 1
20 29773 1 1 95 LYS H H 17.226 -28.883 -10.374 1.00 . A A . 76 LYS H 1 1
20 29774 1 1 95 LYS HA H 16.792 -29.741 -7.603 1.00 . A A . 76 LYS HA 1 1
20 29775 1 1 95 LYS HB2 H 14.707 -29.074 -9.671 1.00 . A A . 76 LYS HB2 1 1
20 29776 1 1 95 LYS HB3 H 14.372 -29.754 -8.086 1.00 . A A . 76 LYS HB3 1 1
20 29777 1 1 95 LYS HD2 H 13.201 -27.122 -9.050 1.00 . A A . 76 LYS HD2 1 1
20 29778 1 1 95 LYS HD3 H 12.946 -27.887 -7.480 1.00 . A A . 76 LYS HD3 1 1
20 29779 1 1 95 LYS HE2 H 14.026 -25.118 -7.995 1.00 . A A . 76 LYS HE2 1 1
20 29780 1 1 95 LYS HE3 H 12.450 -25.530 -7.321 1.00 . A A . 76 LYS HE3 1 1
20 29781 1 1 95 LYS HG2 H 15.370 -27.749 -7.050 1.00 . A A . 76 LYS HG2 1 1
20 29782 1 1 95 LYS HG3 H 15.597 -27.065 -8.661 1.00 . A A . 76 LYS HG3 1 1
20 29783 1 1 95 LYS HZ1 H 13.833 -24.951 -5.517 1.00 . A A . 76 LYS HZ1 1 1
20 29784 1 1 95 LYS HZ2 H 15.112 -25.885 -6.080 1.00 . A A . 76 LYS HZ2 1 1
20 29785 1 1 95 LYS HZ3 H 13.725 -26.640 -5.466 1.00 . A A . 76 LYS HZ3 1 1
20 29786 1 1 95 LYS N N 17.364 -28.962 -9.406 1.00 . A A . 76 LYS N 1 1
20 29787 1 1 95 LYS NZ N 14.074 -25.828 -6.018 1.00 . A A . 76 LYS NZ 1 1
20 29788 1 1 95 LYS O O 16.624 -31.505 -10.258 1.00 . A A . 76 LYS O 1 1
20 29789 1 1 96 ASP C C 14.327 -33.733 -8.739 1.00 . A A . 77 ASP C 1 1
20 29790 1 1 96 ASP CA C 15.806 -33.483 -8.446 1.00 . A A . 77 ASP CA 1 1
20 29791 1 1 96 ASP CB C 16.267 -34.322 -7.239 1.00 . A A . 77 ASP CB 1 1
20 29792 1 1 96 ASP CG C 16.089 -35.819 -7.439 1.00 . A A . 77 ASP CG 1 1
20 29793 1 1 96 ASP H H 15.874 -31.749 -7.249 1.00 . A A . 77 ASP H 1 1
20 29794 1 1 96 ASP HA H 16.391 -33.745 -9.313 1.00 . A A . 77 ASP HA 1 1
20 29795 1 1 96 ASP HB2 H 17.313 -34.130 -7.057 1.00 . A A . 77 ASP HB2 1 1
20 29796 1 1 96 ASP HB3 H 15.700 -34.024 -6.369 1.00 . A A . 77 ASP HB3 1 1
20 29797 1 1 96 ASP N N 16.003 -32.068 -8.167 1.00 . A A . 77 ASP N 1 1
20 29798 1 1 96 ASP O O 13.910 -34.844 -9.056 1.00 . A A . 77 ASP O 1 1
20 29799 1 1 96 ASP OD1 O 16.926 -36.437 -8.127 1.00 . A A . 77 ASP OD1 1 1
20 29800 1 1 96 ASP OD2 O 15.118 -36.391 -6.896 1.00 . A A . 77 ASP OD2 1 1
20 29801 1 1 97 GLY C C 11.330 -32.120 -7.771 1.00 . A A . 78 GLY C 1 1
20 29802 1 1 97 GLY CA C 12.125 -32.761 -8.887 1.00 . A A . 78 GLY CA 1 1
20 29803 1 1 97 GLY H H 13.952 -31.801 -8.446 1.00 . A A . 78 GLY H 1 1
20 29804 1 1 97 GLY HA2 H 11.885 -32.269 -9.818 1.00 . A A . 78 GLY HA2 1 1
20 29805 1 1 97 GLY HA3 H 11.850 -33.804 -8.959 1.00 . A A . 78 GLY HA3 1 1
20 29806 1 1 97 GLY N N 13.548 -32.667 -8.658 1.00 . A A . 78 GLY N 1 1
20 29807 1 1 97 GLY O O 10.146 -31.832 -7.931 1.00 . A A . 78 GLY O 1 1
20 29808 1 1 98 SER C C 11.384 -29.728 -5.663 1.00 . A A . 79 SER C 1 1
20 29809 1 1 98 SER CA C 11.334 -31.250 -5.510 1.00 . A A . 79 SER CA 1 1
20 29810 1 1 98 SER CB C 12.012 -31.677 -4.212 1.00 . A A . 79 SER CB 1 1
20 29811 1 1 98 SER H H 12.923 -32.151 -6.567 1.00 . A A . 79 SER H 1 1
20 29812 1 1 98 SER HA H 10.302 -31.569 -5.493 1.00 . A A . 79 SER HA 1 1
20 29813 1 1 98 SER HB2 H 13.013 -31.272 -4.179 1.00 . A A . 79 SER HB2 1 1
20 29814 1 1 98 SER HB3 H 11.445 -31.304 -3.373 1.00 . A A . 79 SER HB3 1 1
20 29815 1 1 98 SER HG H 11.989 -33.470 -5.004 1.00 . A A . 79 SER HG 1 1
20 29816 1 1 98 SER N N 11.982 -31.889 -6.642 1.00 . A A . 79 SER N 1 1
20 29817 1 1 98 SER O O 12.459 -29.120 -5.604 1.00 . A A . 79 SER O 1 1
20 29818 1 1 98 SER OG O 12.086 -33.091 -4.122 1.00 . A A . 79 SER OG 1 1
20 29819 1 1 99 CYS C C 9.465 -27.008 -4.898 1.00 . A A . 80 CYS C 1 1
20 29820 1 1 99 CYS CA C 10.164 -27.688 -6.063 1.00 . A A . 80 CYS CA 1 1
20 29821 1 1 99 CYS CB C 9.447 -27.365 -7.372 1.00 . A A . 80 CYS CB 1 1
20 29822 1 1 99 CYS H H 9.406 -29.647 -5.909 1.00 . A A . 80 CYS H 1 1
20 29823 1 1 99 CYS HA H 11.176 -27.316 -6.125 1.00 . A A . 80 CYS HA 1 1
20 29824 1 1 99 CYS HB2 H 8.427 -27.714 -7.312 1.00 . A A . 80 CYS HB2 1 1
20 29825 1 1 99 CYS HB3 H 9.449 -26.295 -7.520 1.00 . A A . 80 CYS HB3 1 1
20 29826 1 1 99 CYS HG H 9.980 -27.336 -9.868 1.00 . A A . 80 CYS HG 1 1
20 29827 1 1 99 CYS N N 10.233 -29.122 -5.875 1.00 . A A . 80 CYS N 1 1
20 29828 1 1 99 CYS O O 8.288 -27.254 -4.637 1.00 . A A . 80 CYS O 1 1
20 29829 1 1 99 CYS SG S 10.206 -28.124 -8.824 1.00 . A A . 80 CYS SG 1 1
20 29830 1 1 100 GLY C C 10.245 -24.044 -3.017 1.00 . A A . 81 GLY C 1 1
20 29831 1 1 100 GLY CA C 9.641 -25.423 -3.101 1.00 . A A . 81 GLY CA 1 1
20 29832 1 1 100 GLY H H 11.147 -26.051 -4.418 1.00 . A A . 81 GLY H 1 1
20 29833 1 1 100 GLY HA2 H 8.574 -25.334 -3.242 1.00 . A A . 81 GLY HA2 1 1
20 29834 1 1 100 GLY HA3 H 9.835 -25.950 -2.180 1.00 . A A . 81 GLY HA3 1 1
20 29835 1 1 100 GLY N N 10.199 -26.167 -4.199 1.00 . A A . 81 GLY N 1 1
20 29836 1 1 100 GLY O O 11.454 -23.884 -3.190 1.00 . A A . 81 GLY O 1 1
20 29837 1 1 101 VAL C C 10.045 -21.275 -1.219 1.00 . A A . 82 VAL C 1 1
20 29838 1 1 101 VAL CA C 9.892 -21.678 -2.678 1.00 . A A . 82 VAL CA 1 1
20 29839 1 1 101 VAL CB C 8.931 -20.695 -3.394 1.00 . A A . 82 VAL CB 1 1
20 29840 1 1 101 VAL CG1 C 9.437 -19.262 -3.291 1.00 . A A . 82 VAL CG1 1 1
20 29841 1 1 101 VAL CG2 C 8.754 -21.091 -4.850 1.00 . A A . 82 VAL CG2 1 1
20 29842 1 1 101 VAL H H 8.464 -23.241 -2.640 1.00 . A A . 82 VAL H 1 1
20 29843 1 1 101 VAL HA H 10.858 -21.625 -3.158 1.00 . A A . 82 VAL HA 1 1
20 29844 1 1 101 VAL HB H 7.966 -20.748 -2.909 1.00 . A A . 82 VAL HB 1 1
20 29845 1 1 101 VAL HG11 H 10.413 -19.191 -3.747 1.00 . A A . 82 VAL HG11 1 1
20 29846 1 1 101 VAL HG12 H 9.504 -18.979 -2.249 1.00 . A A . 82 VAL HG12 1 1
20 29847 1 1 101 VAL HG13 H 8.751 -18.601 -3.799 1.00 . A A . 82 VAL HG13 1 1
20 29848 1 1 101 VAL HG21 H 8.090 -20.393 -5.336 1.00 . A A . 82 VAL HG21 1 1
20 29849 1 1 101 VAL HG22 H 8.334 -22.085 -4.906 1.00 . A A . 82 VAL HG22 1 1
20 29850 1 1 101 VAL HG23 H 9.714 -21.078 -5.345 1.00 . A A . 82 VAL HG23 1 1
20 29851 1 1 101 VAL N N 9.420 -23.050 -2.774 1.00 . A A . 82 VAL N 1 1
20 29852 1 1 101 VAL O O 9.162 -21.532 -0.402 1.00 . A A . 82 VAL O 1 1
20 29853 1 1 102 ALA C C 11.401 -18.721 0.567 1.00 . A A . 83 ALA C 1 1
20 29854 1 1 102 ALA CA C 11.458 -20.231 0.458 1.00 . A A . 83 ALA CA 1 1
20 29855 1 1 102 ALA CB C 12.832 -20.727 0.882 1.00 . A A . 83 ALA CB 1 1
20 29856 1 1 102 ALA H H 11.830 -20.466 -1.602 1.00 . A A . 83 ALA H 1 1
20 29857 1 1 102 ALA HA H 10.719 -20.667 1.115 1.00 . A A . 83 ALA HA 1 1
20 29858 1 1 102 ALA HB1 H 13.589 -20.188 0.334 1.00 . A A . 83 ALA HB1 1 1
20 29859 1 1 102 ALA HB2 H 12.920 -21.780 0.661 1.00 . A A . 83 ALA HB2 1 1
20 29860 1 1 102 ALA HB3 H 12.967 -20.564 1.941 1.00 . A A . 83 ALA HB3 1 1
20 29861 1 1 102 ALA N N 11.172 -20.656 -0.901 1.00 . A A . 83 ALA N 1 1
20 29862 1 1 102 ALA O O 11.868 -18.018 -0.319 1.00 . A A . 83 ALA O 1 1
20 29863 1 1 103 TYR C C 10.687 -16.489 3.316 1.00 . A A . 84 TYR C 1 1
20 29864 1 1 103 TYR CA C 10.756 -16.787 1.872 1.00 . A A . 84 TYR CA 1 1
20 29865 1 1 103 TYR CB C 9.571 -16.135 1.136 1.00 . A A . 84 TYR CB 1 1
20 29866 1 1 103 TYR CD1 C 7.670 -15.630 2.746 1.00 . A A . 84 TYR CD1 1 1
20 29867 1 1 103 TYR CD2 C 7.469 -17.530 1.312 1.00 . A A . 84 TYR CD2 1 1
20 29868 1 1 103 TYR CE1 C 6.437 -15.906 3.293 1.00 . A A . 84 TYR CE1 1 1
20 29869 1 1 103 TYR CE2 C 6.231 -17.810 1.860 1.00 . A A . 84 TYR CE2 1 1
20 29870 1 1 103 TYR CG C 8.210 -16.440 1.742 1.00 . A A . 84 TYR CG 1 1
20 29871 1 1 103 TYR CZ C 5.723 -16.995 2.849 1.00 . A A . 84 TYR CZ 1 1
20 29872 1 1 103 TYR H H 10.402 -18.834 2.288 1.00 . A A . 84 TYR H 1 1
20 29873 1 1 103 TYR HA H 11.669 -16.320 1.549 1.00 . A A . 84 TYR HA 1 1
20 29874 1 1 103 TYR HB2 H 9.699 -15.062 1.145 1.00 . A A . 84 TYR HB2 1 1
20 29875 1 1 103 TYR HB3 H 9.564 -16.479 0.112 1.00 . A A . 84 TYR HB3 1 1
20 29876 1 1 103 TYR HD1 H 8.233 -14.776 3.101 1.00 . A A . 84 TYR HD1 1 1
20 29877 1 1 103 TYR HD2 H 7.871 -18.166 0.538 1.00 . A A . 84 TYR HD2 1 1
20 29878 1 1 103 TYR HE1 H 6.035 -15.270 4.068 1.00 . A A . 84 TYR HE1 1 1
20 29879 1 1 103 TYR HE2 H 5.670 -18.665 1.515 1.00 . A A . 84 TYR HE2 1 1
20 29880 1 1 103 TYR HH H 4.372 -18.224 3.450 1.00 . A A . 84 TYR HH 1 1
20 29881 1 1 103 TYR N N 10.818 -18.224 1.640 1.00 . A A . 84 TYR N 1 1
20 29882 1 1 103 TYR O O 10.006 -17.172 4.080 1.00 . A A . 84 TYR O 1 1
20 29883 1 1 103 TYR OH O 4.494 -17.268 3.390 1.00 . A A . 84 TYR OH 1 1
20 29884 1 1 104 VAL C C 10.507 -13.892 5.104 1.00 . A A . 85 VAL C 1 1
20 29885 1 1 104 VAL CA C 11.366 -15.047 5.026 1.00 . A A . 85 VAL CA 1 1
20 29886 1 1 104 VAL CB C 12.723 -14.664 5.606 1.00 . A A . 85 VAL CB 1 1
20 29887 1 1 104 VAL CG1 C 13.815 -15.625 5.229 1.00 . A A . 85 VAL CG1 1 1
20 29888 1 1 104 VAL CG2 C 13.101 -13.230 5.349 1.00 . A A . 85 VAL CG2 1 1
20 29889 1 1 104 VAL H H 12.032 -15.065 3.076 1.00 . A A . 85 VAL H 1 1
20 29890 1 1 104 VAL HA H 10.923 -15.801 5.652 1.00 . A A . 85 VAL HA 1 1
20 29891 1 1 104 VAL HB H 12.558 -14.716 6.639 1.00 . A A . 85 VAL HB 1 1
20 29892 1 1 104 VAL HG11 H 14.777 -15.150 5.346 1.00 . A A . 85 VAL HG11 1 1
20 29893 1 1 104 VAL HG12 H 13.669 -15.936 4.208 1.00 . A A . 85 VAL HG12 1 1
20 29894 1 1 104 VAL HG13 H 13.763 -16.490 5.873 1.00 . A A . 85 VAL HG13 1 1
20 29895 1 1 104 VAL HG21 H 12.888 -12.972 4.328 1.00 . A A . 85 VAL HG21 1 1
20 29896 1 1 104 VAL HG22 H 14.151 -13.096 5.560 1.00 . A A . 85 VAL HG22 1 1
20 29897 1 1 104 VAL HG23 H 12.515 -12.614 6.019 1.00 . A A . 85 VAL HG23 1 1
20 29898 1 1 104 VAL N N 11.422 -15.499 3.704 1.00 . A A . 85 VAL N 1 1
20 29899 1 1 104 VAL O O 10.157 -13.294 4.113 1.00 . A A . 85 VAL O 1 1
20 29900 1 1 105 VAL C C 10.214 -11.621 7.460 1.00 . A A . 86 VAL C 1 1
20 29901 1 1 105 VAL CA C 9.431 -12.468 6.535 1.00 . A A . 86 VAL CA 1 1
20 29902 1 1 105 VAL CB C 8.095 -12.869 7.137 1.00 . A A . 86 VAL CB 1 1
20 29903 1 1 105 VAL CG1 C 8.163 -14.271 7.710 1.00 . A A . 86 VAL CG1 1 1
20 29904 1 1 105 VAL CG2 C 7.619 -11.878 8.169 1.00 . A A . 86 VAL CG2 1 1
20 29905 1 1 105 VAL H H 10.449 -14.180 6.985 1.00 . A A . 86 VAL H 1 1
20 29906 1 1 105 VAL HA H 9.263 -11.946 5.611 1.00 . A A . 86 VAL HA 1 1
20 29907 1 1 105 VAL HB H 7.409 -12.883 6.338 1.00 . A A . 86 VAL HB 1 1
20 29908 1 1 105 VAL HG11 H 8.502 -14.952 6.944 1.00 . A A . 86 VAL HG11 1 1
20 29909 1 1 105 VAL HG12 H 7.184 -14.575 8.044 1.00 . A A . 86 VAL HG12 1 1
20 29910 1 1 105 VAL HG13 H 8.854 -14.293 8.539 1.00 . A A . 86 VAL HG13 1 1
20 29911 1 1 105 VAL HG21 H 8.204 -11.977 9.070 1.00 . A A . 86 VAL HG21 1 1
20 29912 1 1 105 VAL HG22 H 6.575 -12.038 8.383 1.00 . A A . 86 VAL HG22 1 1
20 29913 1 1 105 VAL HG23 H 7.746 -10.880 7.777 1.00 . A A . 86 VAL HG23 1 1
20 29914 1 1 105 VAL N N 10.176 -13.591 6.256 1.00 . A A . 86 VAL N 1 1
20 29915 1 1 105 VAL O O 10.835 -12.127 8.361 1.00 . A A . 86 VAL O 1 1
20 29916 1 1 106 GLN C C 10.127 -9.076 9.297 1.00 . A A . 87 GLN C 1 1
20 29917 1 1 106 GLN CA C 10.982 -9.519 8.110 1.00 . A A . 87 GLN CA 1 1
20 29918 1 1 106 GLN CB C 11.550 -8.305 7.371 1.00 . A A . 87 GLN CB 1 1
20 29919 1 1 106 GLN CD C 13.871 -9.268 7.101 1.00 . A A . 87 GLN CD 1 1
20 29920 1 1 106 GLN CG C 12.679 -8.635 6.405 1.00 . A A . 87 GLN CG 1 1
20 29921 1 1 106 GLN H H 9.736 -9.978 6.473 1.00 . A A . 87 GLN H 1 1
20 29922 1 1 106 GLN HA H 11.800 -10.153 8.446 1.00 . A A . 87 GLN HA 1 1
20 29923 1 1 106 GLN HB2 H 10.755 -7.838 6.811 1.00 . A A . 87 GLN HB2 1 1
20 29924 1 1 106 GLN HB3 H 11.923 -7.602 8.100 1.00 . A A . 87 GLN HB3 1 1
20 29925 1 1 106 GLN HE21 H 14.403 -10.193 5.428 1.00 . A A . 87 GLN HE21 1 1
20 29926 1 1 106 GLN HE22 H 15.401 -10.483 6.808 1.00 . A A . 87 GLN HE22 1 1
20 29927 1 1 106 GLN HG2 H 12.311 -9.323 5.660 1.00 . A A . 87 GLN HG2 1 1
20 29928 1 1 106 GLN HG3 H 13.004 -7.723 5.925 1.00 . A A . 87 GLN HG3 1 1
20 29929 1 1 106 GLN N N 10.228 -10.355 7.237 1.00 . A A . 87 GLN N 1 1
20 29930 1 1 106 GLN NE2 N 14.631 -10.058 6.372 1.00 . A A . 87 GLN NE2 1 1
20 29931 1 1 106 GLN O O 10.641 -8.821 10.383 1.00 . A A . 87 GLN O 1 1
20 29932 1 1 106 GLN OE1 O 14.116 -9.024 8.281 1.00 . A A . 87 GLN OE1 1 1
20 29933 1 1 107 GLU C C 6.544 -9.298 10.006 1.00 . A A . 88 GLU C 1 1
20 29934 1 1 107 GLU CA C 7.872 -8.558 10.125 1.00 . A A . 88 GLU CA 1 1
20 29935 1 1 107 GLU CB C 7.624 -7.049 9.993 1.00 . A A . 88 GLU CB 1 1
20 29936 1 1 107 GLU CD C 8.625 -4.740 9.787 1.00 . A A . 88 GLU CD 1 1
20 29937 1 1 107 GLU CG C 8.888 -6.205 10.029 1.00 . A A . 88 GLU CG 1 1
20 29938 1 1 107 GLU H H 8.448 -9.332 8.223 1.00 . A A . 88 GLU H 1 1
20 29939 1 1 107 GLU HA H 8.310 -8.763 11.090 1.00 . A A . 88 GLU HA 1 1
20 29940 1 1 107 GLU HB2 H 7.115 -6.865 9.062 1.00 . A A . 88 GLU HB2 1 1
20 29941 1 1 107 GLU HB3 H 6.986 -6.735 10.806 1.00 . A A . 88 GLU HB3 1 1
20 29942 1 1 107 GLU HG2 H 9.353 -6.322 10.991 1.00 . A A . 88 GLU HG2 1 1
20 29943 1 1 107 GLU HG3 H 9.562 -6.564 9.264 1.00 . A A . 88 GLU HG3 1 1
20 29944 1 1 107 GLU N N 8.807 -9.022 9.087 1.00 . A A . 88 GLU N 1 1
20 29945 1 1 107 GLU O O 6.027 -9.466 8.912 1.00 . A A . 88 GLU O 1 1
20 29946 1 1 107 GLU OE1 O 8.054 -4.078 10.678 1.00 . A A . 88 GLU OE1 1 1
20 29947 1 1 107 GLU OE2 O 8.997 -4.238 8.708 1.00 . A A . 88 GLU OE2 1 1
20 29948 1 1 108 PRO C C 3.501 -9.642 10.746 1.00 . A A . 89 PRO C 1 1
20 29949 1 1 108 PRO CA C 4.719 -10.508 11.126 1.00 . A A . 89 PRO CA 1 1
20 29950 1 1 108 PRO CB C 4.616 -10.983 12.577 1.00 . A A . 89 PRO CB 1 1
20 29951 1 1 108 PRO CD C 6.477 -9.498 12.489 1.00 . A A . 89 PRO CD 1 1
20 29952 1 1 108 PRO CG C 5.334 -9.937 13.355 1.00 . A A . 89 PRO CG 1 1
20 29953 1 1 108 PRO HA H 4.785 -11.360 10.464 1.00 . A A . 89 PRO HA 1 1
20 29954 1 1 108 PRO HB2 H 3.582 -11.061 12.865 1.00 . A A . 89 PRO HB2 1 1
20 29955 1 1 108 PRO HB3 H 5.098 -11.943 12.678 1.00 . A A . 89 PRO HB3 1 1
20 29956 1 1 108 PRO HD2 H 6.688 -8.449 12.642 1.00 . A A . 89 PRO HD2 1 1
20 29957 1 1 108 PRO HD3 H 7.355 -10.096 12.684 1.00 . A A . 89 PRO HD3 1 1
20 29958 1 1 108 PRO HG2 H 4.671 -9.107 13.554 1.00 . A A . 89 PRO HG2 1 1
20 29959 1 1 108 PRO HG3 H 5.703 -10.355 14.280 1.00 . A A . 89 PRO HG3 1 1
20 29960 1 1 108 PRO N N 5.972 -9.737 11.126 1.00 . A A . 89 PRO N 1 1
20 29961 1 1 108 PRO O O 3.578 -8.414 10.755 1.00 . A A . 89 PRO O 1 1
20 29962 1 1 109 GLY C C 0.468 -10.148 8.824 1.00 . A A . 90 GLY C 1 1
20 29963 1 1 109 GLY CA C 1.176 -9.547 10.037 1.00 . A A . 90 GLY CA 1 1
20 29964 1 1 109 GLY H H 2.366 -11.267 10.452 1.00 . A A . 90 GLY H 1 1
20 29965 1 1 109 GLY HA2 H 0.493 -9.552 10.873 1.00 . A A . 90 GLY HA2 1 1
20 29966 1 1 109 GLY HA3 H 1.445 -8.526 9.818 1.00 . A A . 90 GLY HA3 1 1
20 29967 1 1 109 GLY N N 2.383 -10.288 10.418 1.00 . A A . 90 GLY N 1 1
20 29968 1 1 109 GLY O O -0.314 -9.470 8.157 1.00 . A A . 90 GLY O 1 1
20 29969 1 1 110 ASP C C 0.717 -11.780 6.124 1.00 . A A . 91 ASP C 1 1
20 29970 1 1 110 ASP CA C 0.187 -12.216 7.470 1.00 . A A . 91 ASP CA 1 1
20 29971 1 1 110 ASP CB C -1.328 -12.194 7.481 1.00 . A A . 91 ASP CB 1 1
20 29972 1 1 110 ASP CG C -1.928 -12.511 8.837 1.00 . A A . 91 ASP CG 1 1
20 29973 1 1 110 ASP H H 1.414 -11.859 9.106 1.00 . A A . 91 ASP H 1 1
20 29974 1 1 110 ASP HA H 0.514 -13.234 7.629 1.00 . A A . 91 ASP HA 1 1
20 29975 1 1 110 ASP HB2 H -1.677 -11.235 7.146 1.00 . A A . 91 ASP HB2 1 1
20 29976 1 1 110 ASP HB3 H -1.652 -12.946 6.789 1.00 . A A . 91 ASP HB3 1 1
20 29977 1 1 110 ASP N N 0.766 -11.425 8.555 1.00 . A A . 91 ASP N 1 1
20 29978 1 1 110 ASP O O 0.999 -10.612 5.907 1.00 . A A . 91 ASP O 1 1
20 29979 1 1 110 ASP OD1 O -1.551 -13.545 9.438 1.00 . A A . 91 ASP OD1 1 1
20 29980 1 1 110 ASP OD2 O -2.790 -11.738 9.306 1.00 . A A . 91 ASP OD2 1 1
20 29981 1 1 111 TYR C C 0.673 -13.119 2.836 1.00 . A A . 92 TYR C 1 1
20 29982 1 1 111 TYR CA C 1.426 -12.435 3.914 1.00 . A A . 92 TYR CA 1 1
20 29983 1 1 111 TYR CB C 2.895 -12.872 3.878 1.00 . A A . 92 TYR CB 1 1
20 29984 1 1 111 TYR CD1 C 3.919 -11.818 5.913 1.00 . A A . 92 TYR CD1 1 1
20 29985 1 1 111 TYR CD2 C 4.617 -11.050 3.780 1.00 . A A . 92 TYR CD2 1 1
20 29986 1 1 111 TYR CE1 C 4.756 -10.920 6.518 1.00 . A A . 92 TYR CE1 1 1
20 29987 1 1 111 TYR CE2 C 5.466 -10.148 4.375 1.00 . A A . 92 TYR CE2 1 1
20 29988 1 1 111 TYR CG C 3.831 -11.898 4.539 1.00 . A A . 92 TYR CG 1 1
20 29989 1 1 111 TYR CZ C 5.530 -10.085 5.743 1.00 . A A . 92 TYR CZ 1 1
20 29990 1 1 111 TYR H H 0.459 -13.619 5.389 1.00 . A A . 92 TYR H 1 1
20 29991 1 1 111 TYR HA H 1.381 -11.368 3.752 1.00 . A A . 92 TYR HA 1 1
20 29992 1 1 111 TYR HB2 H 2.993 -13.820 4.386 1.00 . A A . 92 TYR HB2 1 1
20 29993 1 1 111 TYR HB3 H 3.202 -12.987 2.849 1.00 . A A . 92 TYR HB3 1 1
20 29994 1 1 111 TYR HD1 H 3.309 -12.474 6.516 1.00 . A A . 92 TYR HD1 1 1
20 29995 1 1 111 TYR HD2 H 4.559 -11.103 2.706 1.00 . A A . 92 TYR HD2 1 1
20 29996 1 1 111 TYR HE1 H 4.806 -10.877 7.595 1.00 . A A . 92 TYR HE1 1 1
20 29997 1 1 111 TYR HE2 H 6.072 -9.494 3.768 1.00 . A A . 92 TYR HE2 1 1
20 29998 1 1 111 TYR HH H 6.472 -9.430 7.272 1.00 . A A . 92 TYR HH 1 1
20 29999 1 1 111 TYR N N 0.830 -12.717 5.212 1.00 . A A . 92 TYR N 1 1
20 30000 1 1 111 TYR O O 0.394 -14.293 2.932 1.00 . A A . 92 TYR O 1 1
20 30001 1 1 111 TYR OH O 6.366 -9.181 6.345 1.00 . A A . 92 TYR OH 1 1
20 30002 1 1 112 GLU C C 0.522 -13.294 -0.425 1.00 . A A . 93 GLU C 1 1
20 30003 1 1 112 GLU CA C -0.391 -12.964 0.736 1.00 . A A . 93 GLU CA 1 1
20 30004 1 1 112 GLU CB C -1.497 -11.998 0.327 1.00 . A A . 93 GLU CB 1 1
20 30005 1 1 112 GLU CD C -3.754 -11.675 -0.728 1.00 . A A . 93 GLU CD 1 1
20 30006 1 1 112 GLU CG C -2.621 -12.640 -0.462 1.00 . A A . 93 GLU CG 1 1
20 30007 1 1 112 GLU H H 0.680 -11.473 1.740 1.00 . A A . 93 GLU H 1 1
20 30008 1 1 112 GLU HA H -0.840 -13.878 1.091 1.00 . A A . 93 GLU HA 1 1
20 30009 1 1 112 GLU HB2 H -1.920 -11.562 1.219 1.00 . A A . 93 GLU HB2 1 1
20 30010 1 1 112 GLU HB3 H -1.066 -11.212 -0.269 1.00 . A A . 93 GLU HB3 1 1
20 30011 1 1 112 GLU HG2 H -2.233 -12.998 -1.404 1.00 . A A . 93 GLU HG2 1 1
20 30012 1 1 112 GLU HG3 H -3.006 -13.474 0.117 1.00 . A A . 93 GLU HG3 1 1
20 30013 1 1 112 GLU N N 0.372 -12.407 1.801 1.00 . A A . 93 GLU N 1 1
20 30014 1 1 112 GLU O O 1.015 -12.408 -1.128 1.00 . A A . 93 GLU O 1 1
20 30015 1 1 112 GLU OE1 O -3.606 -10.801 -1.596 1.00 . A A . 93 GLU OE1 1 1
20 30016 1 1 112 GLU OE2 O -4.799 -11.785 -0.068 1.00 . A A . 93 GLU OE2 1 1
20 30017 1 1 113 VAL C C 0.802 -15.352 -2.849 1.00 . A A . 94 VAL C 1 1
20 30018 1 1 113 VAL CA C 1.632 -15.072 -1.628 1.00 . A A . 94 VAL CA 1 1
20 30019 1 1 113 VAL CB C 2.347 -16.378 -1.212 1.00 . A A . 94 VAL CB 1 1
20 30020 1 1 113 VAL CG1 C 3.368 -16.788 -2.255 1.00 . A A . 94 VAL CG1 1 1
20 30021 1 1 113 VAL CG2 C 2.993 -16.234 0.158 1.00 . A A . 94 VAL CG2 1 1
20 30022 1 1 113 VAL H H 0.367 -15.219 0.040 1.00 . A A . 94 VAL H 1 1
20 30023 1 1 113 VAL HA H 2.376 -14.324 -1.857 1.00 . A A . 94 VAL HA 1 1
20 30024 1 1 113 VAL HB H 1.608 -17.165 -1.168 1.00 . A A . 94 VAL HB 1 1
20 30025 1 1 113 VAL HG11 H 4.106 -16.008 -2.364 1.00 . A A . 94 VAL HG11 1 1
20 30026 1 1 113 VAL HG12 H 2.868 -16.947 -3.198 1.00 . A A . 94 VAL HG12 1 1
20 30027 1 1 113 VAL HG13 H 3.850 -17.702 -1.943 1.00 . A A . 94 VAL HG13 1 1
20 30028 1 1 113 VAL HG21 H 3.484 -17.159 0.423 1.00 . A A . 94 VAL HG21 1 1
20 30029 1 1 113 VAL HG22 H 2.235 -16.006 0.892 1.00 . A A . 94 VAL HG22 1 1
20 30030 1 1 113 VAL HG23 H 3.719 -15.435 0.132 1.00 . A A . 94 VAL HG23 1 1
20 30031 1 1 113 VAL N N 0.783 -14.575 -0.579 1.00 . A A . 94 VAL N 1 1
20 30032 1 1 113 VAL O O 0.114 -16.364 -2.918 1.00 . A A . 94 VAL O 1 1
20 30033 1 1 114 SER C C 1.005 -15.291 -6.026 1.00 . A A . 95 SER C 1 1
20 30034 1 1 114 SER CA C 0.106 -14.623 -4.995 1.00 . A A . 95 SER CA 1 1
20 30035 1 1 114 SER CB C -0.388 -13.271 -5.493 1.00 . A A . 95 SER CB 1 1
20 30036 1 1 114 SER H H 1.398 -13.654 -3.664 1.00 . A A . 95 SER H 1 1
20 30037 1 1 114 SER HA H -0.743 -15.261 -4.790 1.00 . A A . 95 SER HA 1 1
20 30038 1 1 114 SER HB2 H -0.484 -12.594 -4.657 1.00 . A A . 95 SER HB2 1 1
20 30039 1 1 114 SER HB3 H 0.317 -12.869 -6.202 1.00 . A A . 95 SER HB3 1 1
20 30040 1 1 114 SER HG H -2.251 -12.760 -5.725 1.00 . A A . 95 SER HG 1 1
20 30041 1 1 114 SER N N 0.842 -14.456 -3.785 1.00 . A A . 95 SER N 1 1
20 30042 1 1 114 SER O O 2.155 -14.891 -6.208 1.00 . A A . 95 SER O 1 1
20 30043 1 1 114 SER OG O -1.644 -13.395 -6.121 1.00 . A A . 95 SER OG 1 1
20 30044 1 1 115 VAL C C 0.704 -16.975 -9.031 1.00 . A A . 96 VAL C 1 1
20 30045 1 1 115 VAL CA C 1.294 -17.055 -7.640 1.00 . A A . 96 VAL CA 1 1
20 30046 1 1 115 VAL CB C 1.451 -18.549 -7.264 1.00 . A A . 96 VAL CB 1 1
20 30047 1 1 115 VAL CG1 C 2.196 -18.738 -5.940 1.00 . A A . 96 VAL CG1 1 1
20 30048 1 1 115 VAL CG2 C 0.148 -19.203 -7.167 1.00 . A A . 96 VAL CG2 1 1
20 30049 1 1 115 VAL H H -0.434 -16.549 -6.531 1.00 . A A . 96 VAL H 1 1
20 30050 1 1 115 VAL HA H 2.279 -16.611 -7.661 1.00 . A A . 96 VAL HA 1 1
20 30051 1 1 115 VAL HB H 1.956 -19.029 -8.099 1.00 . A A . 96 VAL HB 1 1
20 30052 1 1 115 VAL HG11 H 3.205 -18.371 -6.023 1.00 . A A . 96 VAL HG11 1 1
20 30053 1 1 115 VAL HG12 H 2.204 -19.788 -5.688 1.00 . A A . 96 VAL HG12 1 1
20 30054 1 1 115 VAL HG13 H 1.682 -18.208 -5.141 1.00 . A A . 96 VAL HG13 1 1
20 30055 1 1 115 VAL HG21 H 0.304 -20.270 -7.166 1.00 . A A . 96 VAL HG21 1 1
20 30056 1 1 115 VAL HG22 H -0.447 -18.912 -8.020 1.00 . A A . 96 VAL HG22 1 1
20 30057 1 1 115 VAL HG23 H -0.331 -18.910 -6.248 1.00 . A A . 96 VAL HG23 1 1
20 30058 1 1 115 VAL N N 0.500 -16.311 -6.678 1.00 . A A . 96 VAL N 1 1
20 30059 1 1 115 VAL O O -0.487 -16.719 -9.205 1.00 . A A . 96 VAL O 1 1
20 30060 1 1 116 LYS C C 1.910 -18.280 -12.149 1.00 . A A . 97 LYS C 1 1
20 30061 1 1 116 LYS CA C 1.146 -17.215 -11.390 1.00 . A A . 97 LYS CA 1 1
20 30062 1 1 116 LYS CB C 1.349 -15.863 -12.067 1.00 . A A . 97 LYS CB 1 1
20 30063 1 1 116 LYS CD C 0.396 -13.602 -12.569 1.00 . A A . 97 LYS CD 1 1
20 30064 1 1 116 LYS CE C 1.771 -12.947 -12.639 1.00 . A A . 97 LYS CE 1 1
20 30065 1 1 116 LYS CG C 0.380 -14.785 -11.617 1.00 . A A . 97 LYS CG 1 1
20 30066 1 1 116 LYS H H 2.493 -17.333 -9.794 1.00 . A A . 97 LYS H 1 1
20 30067 1 1 116 LYS HA H 0.094 -17.455 -11.423 1.00 . A A . 97 LYS HA 1 1
20 30068 1 1 116 LYS HB2 H 2.349 -15.522 -11.855 1.00 . A A . 97 LYS HB2 1 1
20 30069 1 1 116 LYS HB3 H 1.244 -15.992 -13.132 1.00 . A A . 97 LYS HB3 1 1
20 30070 1 1 116 LYS HD2 H 0.129 -13.960 -13.552 1.00 . A A . 97 LYS HD2 1 1
20 30071 1 1 116 LYS HD3 H -0.331 -12.873 -12.238 1.00 . A A . 97 LYS HD3 1 1
20 30072 1 1 116 LYS HE2 H 2.043 -12.599 -11.652 1.00 . A A . 97 LYS HE2 1 1
20 30073 1 1 116 LYS HE3 H 2.489 -13.683 -12.968 1.00 . A A . 97 LYS HE3 1 1
20 30074 1 1 116 LYS HG2 H -0.617 -15.204 -11.589 1.00 . A A . 97 LYS HG2 1 1
20 30075 1 1 116 LYS HG3 H 0.660 -14.449 -10.630 1.00 . A A . 97 LYS HG3 1 1
20 30076 1 1 116 LYS HZ1 H 1.532 -12.104 -14.537 1.00 . A A . 97 LYS HZ1 1 1
20 30077 1 1 116 LYS HZ2 H 2.745 -11.381 -13.616 1.00 . A A . 97 LYS HZ2 1 1
20 30078 1 1 116 LYS HZ3 H 1.127 -11.060 -13.271 1.00 . A A . 97 LYS HZ3 1 1
20 30079 1 1 116 LYS N N 1.549 -17.191 -10.011 1.00 . A A . 97 LYS N 1 1
20 30080 1 1 116 LYS NZ N 1.793 -11.796 -13.577 1.00 . A A . 97 LYS NZ 1 1
20 30081 1 1 116 LYS O O 3.134 -18.231 -12.250 1.00 . A A . 97 LYS O 1 1
20 30082 1 1 117 PHE C C 1.414 -20.001 -14.926 1.00 . A A . 98 PHE C 1 1
20 30083 1 1 117 PHE CA C 1.752 -20.283 -13.478 1.00 . A A . 98 PHE CA 1 1
20 30084 1 1 117 PHE CB C 1.201 -21.656 -13.069 1.00 . A A . 98 PHE CB 1 1
20 30085 1 1 117 PHE CD1 C 2.896 -23.377 -13.749 1.00 . A A . 98 PHE CD1 1 1
20 30086 1 1 117 PHE CD2 C 0.863 -23.250 -14.979 1.00 . A A . 98 PHE CD2 1 1
20 30087 1 1 117 PHE CE1 C 3.321 -24.411 -14.556 1.00 . A A . 98 PHE CE1 1 1
20 30088 1 1 117 PHE CE2 C 1.281 -24.281 -15.789 1.00 . A A . 98 PHE CE2 1 1
20 30089 1 1 117 PHE CG C 1.665 -22.784 -13.951 1.00 . A A . 98 PHE CG 1 1
20 30090 1 1 117 PHE CZ C 2.512 -24.864 -15.576 1.00 . A A . 98 PHE CZ 1 1
20 30091 1 1 117 PHE H H 0.216 -19.243 -12.474 1.00 . A A . 98 PHE H 1 1
20 30092 1 1 117 PHE HA H 2.824 -20.273 -13.351 1.00 . A A . 98 PHE HA 1 1
20 30093 1 1 117 PHE HB2 H 1.507 -21.877 -12.059 1.00 . A A . 98 PHE HB2 1 1
20 30094 1 1 117 PHE HB3 H 0.121 -21.625 -13.109 1.00 . A A . 98 PHE HB3 1 1
20 30095 1 1 117 PHE HD1 H 3.529 -23.025 -12.952 1.00 . A A . 98 PHE HD1 1 1
20 30096 1 1 117 PHE HD2 H -0.099 -22.792 -15.147 1.00 . A A . 98 PHE HD2 1 1
20 30097 1 1 117 PHE HE1 H 4.286 -24.866 -14.388 1.00 . A A . 98 PHE HE1 1 1
20 30098 1 1 117 PHE HE2 H 0.646 -24.631 -16.587 1.00 . A A . 98 PHE HE2 1 1
20 30099 1 1 117 PHE HZ H 2.843 -25.674 -16.210 1.00 . A A . 98 PHE HZ 1 1
20 30100 1 1 117 PHE N N 1.184 -19.240 -12.661 1.00 . A A . 98 PHE N 1 1
20 30101 1 1 117 PHE O O 0.255 -20.125 -15.340 1.00 . A A . 98 PHE O 1 1
20 30102 1 1 118 ASN C C 1.222 -18.122 -17.231 1.00 . A A . 99 ASN C 1 1
20 30103 1 1 118 ASN CA C 2.243 -19.233 -17.086 1.00 . A A . 99 ASN CA 1 1
20 30104 1 1 118 ASN CB C 1.840 -20.452 -17.933 1.00 . A A . 99 ASN CB 1 1
20 30105 1 1 118 ASN CG C 2.963 -21.449 -18.093 1.00 . A A . 99 ASN CG 1 1
20 30106 1 1 118 ASN H H 3.315 -19.512 -15.278 1.00 . A A . 99 ASN H 1 1
20 30107 1 1 118 ASN HA H 3.195 -18.864 -17.442 1.00 . A A . 99 ASN HA 1 1
20 30108 1 1 118 ASN HB2 H 1.012 -20.951 -17.455 1.00 . A A . 99 ASN HB2 1 1
20 30109 1 1 118 ASN HB3 H 1.536 -20.116 -18.913 1.00 . A A . 99 ASN HB3 1 1
20 30110 1 1 118 ASN HD21 H 1.659 -22.924 -18.300 1.00 . A A . 99 ASN HD21 1 1
20 30111 1 1 118 ASN HD22 H 3.321 -23.381 -18.380 1.00 . A A . 99 ASN HD22 1 1
20 30112 1 1 118 ASN N N 2.419 -19.588 -15.681 1.00 . A A . 99 ASN N 1 1
20 30113 1 1 118 ASN ND2 N 2.615 -22.705 -18.275 1.00 . A A . 99 ASN ND2 1 1
20 30114 1 1 118 ASN O O 0.265 -18.241 -17.999 1.00 . A A . 99 ASN O 1 1
20 30115 1 1 118 ASN OD1 O 4.135 -21.087 -18.066 1.00 . A A . 99 ASN OD1 1 1
20 30116 1 1 119 GLU C C -0.780 -16.087 -15.762 1.00 . A A . 100 GLU C 1 1
20 30117 1 1 119 GLU CA C 0.573 -15.854 -16.472 1.00 . A A . 100 GLU CA 1 1
20 30118 1 1 119 GLU CB C 0.372 -15.379 -17.927 1.00 . A A . 100 GLU CB 1 1
20 30119 1 1 119 GLU CD C -0.557 -13.675 -19.516 1.00 . A A . 100 GLU CD 1 1
20 30120 1 1 119 GLU CG C -0.335 -14.047 -18.073 1.00 . A A . 100 GLU CG 1 1
20 30121 1 1 119 GLU H H 2.180 -17.068 -15.822 1.00 . A A . 100 GLU H 1 1
20 30122 1 1 119 GLU HA H 1.102 -15.081 -15.933 1.00 . A A . 100 GLU HA 1 1
20 30123 1 1 119 GLU HB2 H 1.338 -15.294 -18.400 1.00 . A A . 100 GLU HB2 1 1
20 30124 1 1 119 GLU HB3 H -0.204 -16.127 -18.453 1.00 . A A . 100 GLU HB3 1 1
20 30125 1 1 119 GLU HG2 H -1.294 -14.105 -17.579 1.00 . A A . 100 GLU HG2 1 1
20 30126 1 1 119 GLU HG3 H 0.266 -13.282 -17.605 1.00 . A A . 100 GLU HG3 1 1
20 30127 1 1 119 GLU N N 1.424 -17.051 -16.445 1.00 . A A . 100 GLU N 1 1
20 30128 1 1 119 GLU O O -1.629 -15.197 -15.713 1.00 . A A . 100 GLU O 1 1
20 30129 1 1 119 GLU OE1 O -1.463 -14.259 -20.154 1.00 . A A . 100 GLU OE1 1 1
20 30130 1 1 119 GLU OE2 O 0.168 -12.796 -20.025 1.00 . A A . 100 GLU OE2 1 1
20 30131 1 1 120 GLU C C -2.090 -17.692 -13.009 1.00 . A A . 101 GLU C 1 1
20 30132 1 1 120 GLU CA C -2.225 -17.566 -14.526 1.00 . A A . 101 GLU CA 1 1
20 30133 1 1 120 GLU CB C -2.867 -18.821 -15.096 1.00 . A A . 101 GLU CB 1 1
20 30134 1 1 120 GLU CD C -4.277 -19.852 -16.896 1.00 . A A . 101 GLU CD 1 1
20 30135 1 1 120 GLU CG C -3.431 -18.663 -16.493 1.00 . A A . 101 GLU CG 1 1
20 30136 1 1 120 GLU H H -0.257 -17.937 -15.214 1.00 . A A . 101 GLU H 1 1
20 30137 1 1 120 GLU HA H -2.887 -16.735 -14.723 1.00 . A A . 101 GLU HA 1 1
20 30138 1 1 120 GLU HB2 H -2.114 -19.593 -15.132 1.00 . A A . 101 GLU HB2 1 1
20 30139 1 1 120 GLU HB3 H -3.663 -19.140 -14.441 1.00 . A A . 101 GLU HB3 1 1
20 30140 1 1 120 GLU HG2 H -4.045 -17.775 -16.524 1.00 . A A . 101 GLU HG2 1 1
20 30141 1 1 120 GLU HG3 H -2.614 -18.564 -17.192 1.00 . A A . 101 GLU HG3 1 1
20 30142 1 1 120 GLU N N -0.967 -17.263 -15.188 1.00 . A A . 101 GLU N 1 1
20 30143 1 1 120 GLU O O -1.291 -18.460 -12.499 1.00 . A A . 101 GLU O 1 1
20 30144 1 1 120 GLU OE1 O -3.712 -20.855 -17.387 1.00 . A A . 101 GLU OE1 1 1
20 30145 1 1 120 GLU OE2 O -5.513 -19.796 -16.724 1.00 . A A . 101 GLU OE2 1 1
20 30146 1 1 121 HIS C C -3.412 -18.243 -10.201 1.00 . A A . 102 HIS C 1 1
20 30147 1 1 121 HIS CA C -3.076 -16.891 -10.856 1.00 . A A . 102 HIS CA 1 1
20 30148 1 1 121 HIS CB C -4.140 -15.878 -10.472 1.00 . A A . 102 HIS CB 1 1
20 30149 1 1 121 HIS CD2 C -3.281 -13.464 -10.797 1.00 . A A . 102 HIS CD2 1 1
20 30150 1 1 121 HIS CE1 C -2.886 -13.014 -8.689 1.00 . A A . 102 HIS CE1 1 1
20 30151 1 1 121 HIS CG C -3.598 -14.558 -10.068 1.00 . A A . 102 HIS CG 1 1
20 30152 1 1 121 HIS H H -3.515 -16.363 -12.857 1.00 . A A . 102 HIS H 1 1
20 30153 1 1 121 HIS HA H -2.133 -16.551 -10.454 1.00 . A A . 102 HIS HA 1 1
20 30154 1 1 121 HIS HB2 H -4.804 -15.722 -11.306 1.00 . A A . 102 HIS HB2 1 1
20 30155 1 1 121 HIS HB3 H -4.707 -16.273 -9.643 1.00 . A A . 102 HIS HB3 1 1
20 30156 1 1 121 HIS HD1 H -3.432 -14.838 -7.988 1.00 . A A . 102 HIS HD1 1 1
20 30157 1 1 121 HIS HD2 H -3.359 -13.365 -11.871 1.00 . A A . 102 HIS HD2 1 1
20 30158 1 1 121 HIS HE1 H -2.610 -12.516 -7.771 1.00 . A A . 102 HIS HE1 1 1
20 30159 1 1 121 HIS N N -2.924 -16.944 -12.332 1.00 . A A . 102 HIS N 1 1
20 30160 1 1 121 HIS ND1 N -3.331 -14.237 -8.762 1.00 . A A . 102 HIS ND1 1 1
20 30161 1 1 121 HIS NE2 N -2.839 -12.509 -9.912 1.00 . A A . 102 HIS NE2 1 1
20 30162 1 1 121 HIS O O -3.759 -18.272 -9.062 1.00 . A A . 102 HIS O 1 1
20 30163 1 1 122 ILE C C -5.276 -20.553 -9.912 1.00 . A A . 103 ILE C 1 1
20 30164 1 1 122 ILE CA C -3.898 -20.644 -10.628 1.00 . A A . 103 ILE CA 1 1
20 30165 1 1 122 ILE CB C -2.907 -21.551 -9.841 1.00 . A A . 103 ILE CB 1 1
20 30166 1 1 122 ILE CD1 C -1.679 -21.832 -7.712 1.00 . A A . 103 ILE CD1 1 1
20 30167 1 1 122 ILE CG1 C -2.386 -20.880 -8.599 1.00 . A A . 103 ILE CG1 1 1
20 30168 1 1 122 ILE CG2 C -1.753 -21.989 -10.727 1.00 . A A . 103 ILE CG2 1 1
20 30169 1 1 122 ILE H H -2.667 -19.262 -11.640 1.00 . A A . 103 ILE H 1 1
20 30170 1 1 122 ILE HA H -4.083 -21.118 -11.583 1.00 . A A . 103 ILE HA 1 1
20 30171 1 1 122 ILE HB H -3.427 -22.444 -9.544 1.00 . A A . 103 ILE HB 1 1
20 30172 1 1 122 ILE HD11 H -0.819 -22.195 -8.250 1.00 . A A . 103 ILE HD11 1 1
20 30173 1 1 122 ILE HD12 H -2.345 -22.647 -7.476 1.00 . A A . 103 ILE HD12 1 1
20 30174 1 1 122 ILE HD13 H -1.370 -21.324 -6.816 1.00 . A A . 103 ILE HD13 1 1
20 30175 1 1 122 ILE HG12 H -1.670 -20.112 -8.874 1.00 . A A . 103 ILE HG12 1 1
20 30176 1 1 122 ILE HG13 H -3.202 -20.444 -8.044 1.00 . A A . 103 ILE HG13 1 1
20 30177 1 1 122 ILE HG21 H -1.306 -21.125 -11.197 1.00 . A A . 103 ILE HG21 1 1
20 30178 1 1 122 ILE HG22 H -2.118 -22.669 -11.484 1.00 . A A . 103 ILE HG22 1 1
20 30179 1 1 122 ILE HG23 H -1.012 -22.495 -10.126 1.00 . A A . 103 ILE HG23 1 1
20 30180 1 1 122 ILE N N -3.317 -19.317 -10.949 1.00 . A A . 103 ILE N 1 1
20 30181 1 1 122 ILE O O -5.802 -19.463 -9.673 1.00 . A A . 103 ILE O 1 1
20 30182 1 1 123 PRO C C -6.882 -21.263 -7.413 1.00 . A A . 104 PRO C 1 1
20 30183 1 1 123 PRO CA C -7.157 -21.620 -8.861 1.00 . A A . 104 PRO CA 1 1
20 30184 1 1 123 PRO CB C -7.722 -23.015 -8.969 1.00 . A A . 104 PRO CB 1 1
20 30185 1 1 123 PRO CD C -5.732 -23.015 -10.199 1.00 . A A . 104 PRO CD 1 1
20 30186 1 1 123 PRO CG C -6.526 -23.826 -9.241 1.00 . A A . 104 PRO CG 1 1
20 30187 1 1 123 PRO HA H -7.852 -20.898 -9.254 1.00 . A A . 104 PRO HA 1 1
20 30188 1 1 123 PRO HB2 H -8.184 -23.261 -8.024 1.00 . A A . 104 PRO HB2 1 1
20 30189 1 1 123 PRO HB3 H -8.442 -23.068 -9.770 1.00 . A A . 104 PRO HB3 1 1
20 30190 1 1 123 PRO HD2 H -4.704 -23.322 -10.198 1.00 . A A . 104 PRO HD2 1 1
20 30191 1 1 123 PRO HD3 H -6.147 -23.096 -11.191 1.00 . A A . 104 PRO HD3 1 1
20 30192 1 1 123 PRO HG2 H -5.982 -23.900 -8.317 1.00 . A A . 104 PRO HG2 1 1
20 30193 1 1 123 PRO HG3 H -6.778 -24.794 -9.651 1.00 . A A . 104 PRO HG3 1 1
20 30194 1 1 123 PRO N N -5.953 -21.665 -9.656 1.00 . A A . 104 PRO N 1 1
20 30195 1 1 123 PRO O O -6.461 -22.101 -6.598 1.00 . A A . 104 PRO O 1 1
20 30196 1 1 124 ASP C C -5.598 -19.213 -5.273 1.00 . A A . 105 ASP C 1 1
20 30197 1 1 124 ASP CA C -7.015 -19.432 -5.805 1.00 . A A . 105 ASP CA 1 1
20 30198 1 1 124 ASP CB C -7.847 -20.276 -4.822 1.00 . A A . 105 ASP CB 1 1
20 30199 1 1 124 ASP CG C -9.340 -20.188 -5.083 1.00 . A A . 105 ASP CG 1 1
20 30200 1 1 124 ASP H H -7.181 -19.429 -7.919 1.00 . A A . 105 ASP H 1 1
20 30201 1 1 124 ASP HA H -7.492 -18.474 -5.894 1.00 . A A . 105 ASP HA 1 1
20 30202 1 1 124 ASP HB2 H -7.548 -21.311 -4.902 1.00 . A A . 105 ASP HB2 1 1
20 30203 1 1 124 ASP HB3 H -7.654 -19.933 -3.818 1.00 . A A . 105 ASP HB3 1 1
20 30204 1 1 124 ASP N N -7.052 -20.004 -7.147 1.00 . A A . 105 ASP N 1 1
20 30205 1 1 124 ASP O O -5.316 -19.526 -4.116 1.00 . A A . 105 ASP O 1 1
20 30206 1 1 124 ASP OD1 O -10.062 -19.637 -4.230 1.00 . A A . 105 ASP OD1 1 1
20 30207 1 1 124 ASP OD2 O -9.803 -20.656 -6.141 1.00 . A A . 105 ASP OD2 1 1
20 30208 1 1 125 SER C C -3.157 -17.408 -4.554 1.00 . A A . 106 SER C 1 1
20 30209 1 1 125 SER CA C -3.333 -18.348 -5.685 1.00 . A A . 106 SER CA 1 1
20 30210 1 1 125 SER CB C -2.537 -17.744 -6.766 1.00 . A A . 106 SER CB 1 1
20 30211 1 1 125 SER H H -4.959 -18.459 -7.041 1.00 . A A . 106 SER H 1 1
20 30212 1 1 125 SER HA H -2.854 -19.275 -5.424 1.00 . A A . 106 SER HA 1 1
20 30213 1 1 125 SER HB2 H -1.550 -17.558 -6.387 1.00 . A A . 106 SER HB2 1 1
20 30214 1 1 125 SER HB3 H -2.479 -18.420 -7.579 1.00 . A A . 106 SER HB3 1 1
20 30215 1 1 125 SER HG H -3.820 -16.720 -7.780 1.00 . A A . 106 SER HG 1 1
20 30216 1 1 125 SER N N -4.713 -18.645 -6.105 1.00 . A A . 106 SER N 1 1
20 30217 1 1 125 SER O O -2.155 -17.510 -3.893 1.00 . A A . 106 SER O 1 1
20 30218 1 1 125 SER OG O -3.088 -16.515 -7.200 1.00 . A A . 106 SER OG 1 1
20 30219 1 1 126 PRO C C -3.816 -16.031 -1.916 1.00 . A A . 107 PRO C 1 1
20 30220 1 1 126 PRO CA C -3.655 -15.484 -3.342 1.00 . A A . 107 PRO CA 1 1
20 30221 1 1 126 PRO CB C -4.483 -14.266 -3.621 1.00 . A A . 107 PRO CB 1 1
20 30222 1 1 126 PRO CD C -5.281 -16.068 -4.983 1.00 . A A . 107 PRO CD 1 1
20 30223 1 1 126 PRO CG C -5.699 -14.787 -4.303 1.00 . A A . 107 PRO CG 1 1
20 30224 1 1 126 PRO HA H -2.627 -15.285 -3.582 1.00 . A A . 107 PRO HA 1 1
20 30225 1 1 126 PRO HB2 H -4.699 -13.767 -2.695 1.00 . A A . 107 PRO HB2 1 1
20 30226 1 1 126 PRO HB3 H -3.911 -13.620 -4.267 1.00 . A A . 107 PRO HB3 1 1
20 30227 1 1 126 PRO HD2 H -6.016 -16.843 -4.824 1.00 . A A . 107 PRO HD2 1 1
20 30228 1 1 126 PRO HD3 H -5.126 -15.898 -6.037 1.00 . A A . 107 PRO HD3 1 1
20 30229 1 1 126 PRO HG2 H -6.474 -14.982 -3.577 1.00 . A A . 107 PRO HG2 1 1
20 30230 1 1 126 PRO HG3 H -6.038 -14.071 -5.037 1.00 . A A . 107 PRO HG3 1 1
20 30231 1 1 126 PRO N N -4.005 -16.404 -4.321 1.00 . A A . 107 PRO N 1 1
20 30232 1 1 126 PRO O O -4.822 -15.803 -1.236 1.00 . A A . 107 PRO O 1 1
20 30233 1 1 127 PHE C C -2.130 -16.545 0.815 1.00 . A A . 108 PHE C 1 1
20 30234 1 1 127 PHE CA C -2.768 -17.440 -0.219 1.00 . A A . 108 PHE CA 1 1
20 30235 1 1 127 PHE CB C -1.935 -18.734 -0.313 1.00 . A A . 108 PHE CB 1 1
20 30236 1 1 127 PHE CD1 C -1.800 -19.859 -2.569 1.00 . A A . 108 PHE CD1 1 1
20 30237 1 1 127 PHE CD2 C -3.461 -20.595 -1.027 1.00 . A A . 108 PHE CD2 1 1
20 30238 1 1 127 PHE CE1 C -2.219 -20.789 -3.491 1.00 . A A . 108 PHE CE1 1 1
20 30239 1 1 127 PHE CE2 C -3.892 -21.535 -1.952 1.00 . A A . 108 PHE CE2 1 1
20 30240 1 1 127 PHE CG C -2.415 -19.746 -1.325 1.00 . A A . 108 PHE CG 1 1
20 30241 1 1 127 PHE CZ C -3.268 -21.631 -3.186 1.00 . A A . 108 PHE CZ 1 1
20 30242 1 1 127 PHE H H -2.081 -16.903 -2.155 1.00 . A A . 108 PHE H 1 1
20 30243 1 1 127 PHE HA H -3.767 -17.684 0.103 1.00 . A A . 108 PHE HA 1 1
20 30244 1 1 127 PHE HB2 H -0.921 -18.470 -0.583 1.00 . A A . 108 PHE HB2 1 1
20 30245 1 1 127 PHE HB3 H -1.923 -19.210 0.656 1.00 . A A . 108 PHE HB3 1 1
20 30246 1 1 127 PHE HD1 H -0.985 -19.199 -2.829 1.00 . A A . 108 PHE HD1 1 1
20 30247 1 1 127 PHE HD2 H -3.946 -20.511 -0.065 1.00 . A A . 108 PHE HD2 1 1
20 30248 1 1 127 PHE HE1 H -1.725 -20.846 -4.456 1.00 . A A . 108 PHE HE1 1 1
20 30249 1 1 127 PHE HE2 H -4.715 -22.192 -1.714 1.00 . A A . 108 PHE HE2 1 1
20 30250 1 1 127 PHE HZ H -3.600 -22.365 -3.906 1.00 . A A . 108 PHE HZ 1 1
20 30251 1 1 127 PHE N N -2.820 -16.781 -1.514 1.00 . A A . 108 PHE N 1 1
20 30252 1 1 127 PHE O O -0.991 -16.124 0.658 1.00 . A A . 108 PHE O 1 1
20 30253 1 1 128 VAL C C -1.752 -16.431 4.011 1.00 . A A . 109 VAL C 1 1
20 30254 1 1 128 VAL CA C -2.282 -15.491 2.955 1.00 . A A . 109 VAL CA 1 1
20 30255 1 1 128 VAL CB C -3.277 -14.525 3.615 1.00 . A A . 109 VAL CB 1 1
20 30256 1 1 128 VAL CG1 C -2.589 -13.709 4.690 1.00 . A A . 109 VAL CG1 1 1
20 30257 1 1 128 VAL CG2 C -3.920 -13.608 2.613 1.00 . A A . 109 VAL CG2 1 1
20 30258 1 1 128 VAL H H -3.770 -16.599 1.932 1.00 . A A . 109 VAL H 1 1
20 30259 1 1 128 VAL HA H -1.453 -14.923 2.561 1.00 . A A . 109 VAL HA 1 1
20 30260 1 1 128 VAL HB H -4.029 -15.121 4.074 1.00 . A A . 109 VAL HB 1 1
20 30261 1 1 128 VAL HG11 H -1.817 -13.105 4.235 1.00 . A A . 109 VAL HG11 1 1
20 30262 1 1 128 VAL HG12 H -2.147 -14.374 5.416 1.00 . A A . 109 VAL HG12 1 1
20 30263 1 1 128 VAL HG13 H -3.310 -13.068 5.174 1.00 . A A . 109 VAL HG13 1 1
20 30264 1 1 128 VAL HG21 H -4.467 -14.183 1.883 1.00 . A A . 109 VAL HG21 1 1
20 30265 1 1 128 VAL HG22 H -3.151 -13.026 2.128 1.00 . A A . 109 VAL HG22 1 1
20 30266 1 1 128 VAL HG23 H -4.590 -12.940 3.136 1.00 . A A . 109 VAL HG23 1 1
20 30267 1 1 128 VAL N N -2.848 -16.263 1.872 1.00 . A A . 109 VAL N 1 1
20 30268 1 1 128 VAL O O -2.496 -17.231 4.582 1.00 . A A . 109 VAL O 1 1
20 30269 1 1 129 VAL C C 0.371 -16.410 6.500 1.00 . A A . 110 VAL C 1 1
20 30270 1 1 129 VAL CA C 0.178 -17.176 5.205 1.00 . A A . 110 VAL CA 1 1
20 30271 1 1 129 VAL CB C 1.543 -17.630 4.675 1.00 . A A . 110 VAL CB 1 1
20 30272 1 1 129 VAL CG1 C 2.163 -18.681 5.586 1.00 . A A . 110 VAL CG1 1 1
20 30273 1 1 129 VAL CG2 C 1.400 -18.145 3.254 1.00 . A A . 110 VAL CG2 1 1
20 30274 1 1 129 VAL H H 0.050 -15.690 3.737 1.00 . A A . 110 VAL H 1 1
20 30275 1 1 129 VAL HA H -0.432 -18.047 5.383 1.00 . A A . 110 VAL HA 1 1
20 30276 1 1 129 VAL HB H 2.201 -16.774 4.658 1.00 . A A . 110 VAL HB 1 1
20 30277 1 1 129 VAL HG11 H 2.296 -18.267 6.576 1.00 . A A . 110 VAL HG11 1 1
20 30278 1 1 129 VAL HG12 H 3.121 -18.982 5.190 1.00 . A A . 110 VAL HG12 1 1
20 30279 1 1 129 VAL HG13 H 1.510 -19.540 5.640 1.00 . A A . 110 VAL HG13 1 1
20 30280 1 1 129 VAL HG21 H 1.076 -17.340 2.611 1.00 . A A . 110 VAL HG21 1 1
20 30281 1 1 129 VAL HG22 H 0.663 -18.934 3.234 1.00 . A A . 110 VAL HG22 1 1
20 30282 1 1 129 VAL HG23 H 2.350 -18.524 2.909 1.00 . A A . 110 VAL HG23 1 1
20 30283 1 1 129 VAL N N -0.480 -16.348 4.243 1.00 . A A . 110 VAL N 1 1
20 30284 1 1 129 VAL O O 1.018 -15.356 6.517 1.00 . A A . 110 VAL O 1 1
20 30285 1 1 130 PRO C C 1.336 -16.325 9.411 1.00 . A A . 111 PRO C 1 1
20 30286 1 1 130 PRO CA C -0.083 -16.263 8.890 1.00 . A A . 111 PRO CA 1 1
20 30287 1 1 130 PRO CB C -1.003 -17.069 9.815 1.00 . A A . 111 PRO CB 1 1
20 30288 1 1 130 PRO CD C -1.080 -18.090 7.640 1.00 . A A . 111 PRO CD 1 1
20 30289 1 1 130 PRO CG C -1.242 -18.361 9.110 1.00 . A A . 111 PRO CG 1 1
20 30290 1 1 130 PRO HA H -0.412 -15.233 8.856 1.00 . A A . 111 PRO HA 1 1
20 30291 1 1 130 PRO HB2 H -0.500 -17.229 10.756 1.00 . A A . 111 PRO HB2 1 1
20 30292 1 1 130 PRO HB3 H -1.917 -16.530 9.988 1.00 . A A . 111 PRO HB3 1 1
20 30293 1 1 130 PRO HD2 H -0.601 -18.930 7.160 1.00 . A A . 111 PRO HD2 1 1
20 30294 1 1 130 PRO HD3 H -2.039 -17.891 7.185 1.00 . A A . 111 PRO HD3 1 1
20 30295 1 1 130 PRO HG2 H -0.517 -19.092 9.436 1.00 . A A . 111 PRO HG2 1 1
20 30296 1 1 130 PRO HG3 H -2.242 -18.711 9.319 1.00 . A A . 111 PRO HG3 1 1
20 30297 1 1 130 PRO N N -0.217 -16.897 7.594 1.00 . A A . 111 PRO N 1 1
20 30298 1 1 130 PRO O O 1.805 -17.381 9.843 1.00 . A A . 111 PRO O 1 1
20 30299 1 1 131 VAL C C 3.241 -14.675 11.315 1.00 . A A . 112 VAL C 1 1
20 30300 1 1 131 VAL CA C 3.346 -15.156 9.904 1.00 . A A . 112 VAL CA 1 1
20 30301 1 1 131 VAL CB C 4.288 -14.229 9.149 1.00 . A A . 112 VAL CB 1 1
20 30302 1 1 131 VAL CG1 C 5.640 -14.251 9.816 1.00 . A A . 112 VAL CG1 1 1
20 30303 1 1 131 VAL CG2 C 4.405 -14.652 7.709 1.00 . A A . 112 VAL CG2 1 1
20 30304 1 1 131 VAL H H 1.661 -14.440 8.878 1.00 . A A . 112 VAL H 1 1
20 30305 1 1 131 VAL HA H 3.764 -16.157 9.897 1.00 . A A . 112 VAL HA 1 1
20 30306 1 1 131 VAL HB H 3.907 -13.224 9.190 1.00 . A A . 112 VAL HB 1 1
20 30307 1 1 131 VAL HG11 H 6.059 -15.247 9.728 1.00 . A A . 112 VAL HG11 1 1
20 30308 1 1 131 VAL HG12 H 5.526 -14.003 10.862 1.00 . A A . 112 VAL HG12 1 1
20 30309 1 1 131 VAL HG13 H 6.297 -13.540 9.350 1.00 . A A . 112 VAL HG13 1 1
20 30310 1 1 131 VAL HG21 H 3.421 -14.728 7.271 1.00 . A A . 112 VAL HG21 1 1
20 30311 1 1 131 VAL HG22 H 4.900 -15.614 7.675 1.00 . A A . 112 VAL HG22 1 1
20 30312 1 1 131 VAL HG23 H 4.992 -13.925 7.166 1.00 . A A . 112 VAL HG23 1 1
20 30313 1 1 131 VAL N N 2.035 -15.220 9.333 1.00 . A A . 112 VAL N 1 1
20 30314 1 1 131 VAL O O 2.544 -13.696 11.587 1.00 . A A . 112 VAL O 1 1
20 30315 1 1 132 ALA C C 5.231 -14.676 14.135 1.00 . A A . 113 ALA C 1 1
20 30316 1 1 132 ALA CA C 3.853 -14.974 13.581 1.00 . A A . 113 ALA CA 1 1
20 30317 1 1 132 ALA CB C 3.161 -16.070 14.346 1.00 . A A . 113 ALA CB 1 1
20 30318 1 1 132 ALA H H 4.493 -16.092 11.928 1.00 . A A . 113 ALA H 1 1
20 30319 1 1 132 ALA HA H 3.248 -14.082 13.658 1.00 . A A . 113 ALA HA 1 1
20 30320 1 1 132 ALA HB1 H 3.808 -16.932 14.407 1.00 . A A . 113 ALA HB1 1 1
20 30321 1 1 132 ALA HB2 H 2.265 -16.325 13.791 1.00 . A A . 113 ALA HB2 1 1
20 30322 1 1 132 ALA HB3 H 2.900 -15.723 15.336 1.00 . A A . 113 ALA HB3 1 1
20 30323 1 1 132 ALA N N 3.920 -15.334 12.205 1.00 . A A . 113 ALA N 1 1
20 30324 1 1 132 ALA O O 6.247 -15.093 13.566 1.00 . A A . 113 ALA O 1 1
20 30325 1 1 133 SER C C 7.052 -14.723 16.661 1.00 . A A . 114 SER C 1 1
20 30326 1 1 133 SER CA C 6.501 -13.557 15.852 1.00 . A A . 114 SER CA 1 1
20 30327 1 1 133 SER CB C 6.255 -12.361 16.771 1.00 . A A . 114 SER CB 1 1
20 30328 1 1 133 SER H H 4.419 -13.636 15.619 1.00 . A A . 114 SER H 1 1
20 30329 1 1 133 SER HA H 7.206 -13.276 15.086 1.00 . A A . 114 SER HA 1 1
20 30330 1 1 133 SER HB2 H 5.681 -12.678 17.629 1.00 . A A . 114 SER HB2 1 1
20 30331 1 1 133 SER HB3 H 7.203 -11.961 17.101 1.00 . A A . 114 SER HB3 1 1
20 30332 1 1 133 SER HG H 5.911 -10.481 16.321 1.00 . A A . 114 SER HG 1 1
20 30333 1 1 133 SER N N 5.263 -13.938 15.219 1.00 . A A . 114 SER N 1 1
20 30334 1 1 133 SER O O 6.281 -15.527 17.192 1.00 . A A . 114 SER O 1 1
20 30335 1 1 133 SER OG O 5.539 -11.343 16.093 1.00 . A A . 114 SER OG 1 1
20 30336 1 1 134 PRO C C 8.622 -15.787 19.013 1.00 . A A . 115 PRO C 1 1
20 30337 1 1 134 PRO CA C 9.029 -15.898 17.545 1.00 . A A . 115 PRO CA 1 1
20 30338 1 1 134 PRO CB C 10.527 -15.621 17.379 1.00 . A A . 115 PRO CB 1 1
20 30339 1 1 134 PRO CD C 9.379 -13.996 16.067 1.00 . A A . 115 PRO CD 1 1
20 30340 1 1 134 PRO CG C 10.632 -14.814 16.133 1.00 . A A . 115 PRO CG 1 1
20 30341 1 1 134 PRO HA H 8.785 -16.883 17.174 1.00 . A A . 115 PRO HA 1 1
20 30342 1 1 134 PRO HB2 H 10.886 -15.070 18.236 1.00 . A A . 115 PRO HB2 1 1
20 30343 1 1 134 PRO HB3 H 11.062 -16.555 17.292 1.00 . A A . 115 PRO HB3 1 1
20 30344 1 1 134 PRO HD2 H 9.511 -13.059 16.590 1.00 . A A . 115 PRO HD2 1 1
20 30345 1 1 134 PRO HD3 H 9.099 -13.824 15.040 1.00 . A A . 115 PRO HD3 1 1
20 30346 1 1 134 PRO HG2 H 11.499 -14.173 16.181 1.00 . A A . 115 PRO HG2 1 1
20 30347 1 1 134 PRO HG3 H 10.697 -15.469 15.277 1.00 . A A . 115 PRO HG3 1 1
20 30348 1 1 134 PRO N N 8.391 -14.849 16.748 1.00 . A A . 115 PRO N 1 1
20 30349 1 1 134 PRO O O 9.221 -15.033 19.783 1.00 . A A . 115 PRO O 1 1
20 30350 1 1 135 SER C C 7.750 -17.441 21.644 1.00 . A A . 116 SER C 1 1
20 30351 1 1 135 SER CA C 7.039 -16.459 20.716 1.00 . A A . 116 SER CA 1 1
20 30352 1 1 135 SER CB C 5.545 -16.768 20.660 1.00 . A A . 116 SER CB 1 1
20 30353 1 1 135 SER H H 7.180 -17.117 18.721 1.00 . A A . 116 SER H 1 1
20 30354 1 1 135 SER HA H 7.172 -15.457 21.093 1.00 . A A . 116 SER HA 1 1
20 30355 1 1 135 SER HB2 H 5.402 -17.820 20.464 1.00 . A A . 116 SER HB2 1 1
20 30356 1 1 135 SER HB3 H 5.089 -16.511 21.604 1.00 . A A . 116 SER HB3 1 1
20 30357 1 1 135 SER HG H 5.574 -15.757 18.970 1.00 . A A . 116 SER HG 1 1
20 30358 1 1 135 SER N N 7.589 -16.516 19.377 1.00 . A A . 116 SER N 1 1
20 30359 1 1 135 SER O O 8.845 -17.077 22.165 1.00 . A A . 116 SER O 1 1
20 30360 1 1 135 SER OG O 4.912 -16.017 19.624 1.00 . A A . 116 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:53:55 PM GMT (wattos1)