NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616676 |
5vln   |
30288 | cing | 4-filtered-FRED | STAR | entry | full | 1864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vln
# This FRED archive file contains, for PDB entry <5vln>:
#
# - 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_5vln
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vln
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13471.20
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 $Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac A . 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles Troponin I cardiac"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKFKRPTLRRVRISADAMMQALLGARAKGH
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 MET . 1 1
109 MET . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
MET 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
HIS 120 120 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . 4 . 1 1
107 4 . . . 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 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 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 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 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 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 . . . 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 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 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 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 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 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 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 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 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 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 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 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 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 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 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 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 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 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 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 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 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 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 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 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 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 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 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 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 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 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 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 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 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 2 . OR 1 1
564 2 . 3 . 1 1
564 3 . . . 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 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 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 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 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 2 . OR 1 1
991 2 . 3 . 1 1
991 3 . . . 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 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 2 . OR 1 1
1013 2 . 3 . 1 1
1013 3 . . . 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 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 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 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 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 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 2 . OR 1 1
1067 2 . 3 . 1 1
1067 3 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 2 . OR 1 1
1071 2 . 3 . 1 1
1071 3 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 2 . OR 1 1
1077 2 . 3 . 1 1
1077 3 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 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 2 . OR 1 1
1094 2 . 3 . 1 1
1094 3 . . . 1 1
1095 1 2 . OR 1 1
1095 2 . 3 . 1 1
1095 3 . . . 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 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 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 2 . OR 1 1
1155 2 . 3 . 1 1
1155 3 . . . 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 2 . OR 1 1
1193 2 . 3 . 1 1
1193 3 . . . 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 2 . OR 1 1
1201 2 . 3 . 1 1
1201 3 . . . 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 2 . OR 1 1
1219 2 . 3 . 1 1
1219 3 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 2 . OR 1 1
1227 2 . 3 . 1 1
1227 3 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 2 . OR 1 1
1232 2 . 3 . 1 1
1232 3 . . . 1 1
1233 1 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 2 . OR 1 1
1247 2 . 3 . 1 1
1247 3 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 . . . 1 1
1250 1 2 . OR 1 1
1250 2 . 3 . 1 1
1250 3 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 2 . OR 1 1
1660 2 . 3 . 1 1
1660 3 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 2 . OR 1 1
1664 2 . 3 . 1 1
1664 3 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 2 . OR 1 1
1699 2 . 3 . 1 1
1699 3 . . . 1 1
1700 1 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 2 . OR 1 1
1791 2 . 3 . 1 1
1791 3 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 2 . OR 1 1
1832 2 . 3 . 1 1
1832 3 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 1 1 1 76 GLU HA . 76 . HA 1 1
2 1 2 1 1 1 MET ME . 1 . HE1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET QG . 1 . HG2 1 1
4 1 1 1 1 1 MET QB . 1 . HB1 1 1
4 1 1 1 1 85 MET QB . 85 . HB2 1 1
4 1 2 1 1 5 TYR QE . 5 . HE1 1 1
5 1 1 1 1 1 MET QB . 1 . HB1 1 1
5 1 2 1 1 79 VAL QG . 79 . HG21 1 1
6 1 1 1 1 1 MET ME . 1 . HE1 1 1
6 1 2 1 1 1 MET QG . 1 . HG1 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 6 LYS HA . 6 . HA 1 1
8 1 1 1 1 1 MET ME . 1 . HE1 1 1
8 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
9 1 1 1 1 1 MET ME . 1 . HE1 1 1
9 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
10 1 1 1 1 1 MET ME . 1 . HE1 1 1
10 1 2 1 1 79 VAL QG . 79 . HG21 1 1
11 1 1 1 1 1 MET QG . 1 . HG1 1 1
11 1 2 1 1 6 LYS QB . 6 . HB1 1 1
12 1 1 1 1 1 MET QG . 1 . HG1 1 1
12 1 2 1 1 79 VAL HB . 79 . HB 1 1
13 1 1 1 1 1 MET QG . 1 . HG1 1 1
13 1 2 1 1 79 VAL QG . 79 . HG21 1 1
14 1 1 1 1 2 ASP HA . 2 . HA 1 1
14 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
15 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
15 1 2 1 1 4 ILE QG . 4 . HG11 1 1
16 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
16 1 2 1 1 5 TYR QD . 5 . HD1 1 1
17 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
17 1 1 1 1 83 ARG QD . 83 . HD1 1 1
17 1 2 1 1 5 TYR QD . 5 . HD1 1 1
18 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
18 1 1 1 1 83 ARG QD . 83 . HD1 1 1
18 1 2 1 1 5 TYR QE . 5 . HE1 1 1
19 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
19 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
19 1 2 1 1 3 ASP H . 3 . HN 1 1
20 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
20 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
20 1 2 1 1 4 ILE H . 4 . HN 1 1
21 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
21 1 2 1 1 4 ILE QG . 4 . HG11 1 1
21 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
22 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
22 1 2 1 1 4 ILE MG . 4 . HG21 1 1
23 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
23 1 2 1 1 5 TYR QD . 5 . HD1 1 1
24 1 1 1 1 3 ASP HA . 3 . HA 1 1
24 1 2 1 1 3 ASP HB2 . 3 . HB1 1 1
25 1 1 1 1 3 ASP HA . 3 . HA 1 1
25 1 2 1 1 3 ASP QB . 3 . HB1 1 1
26 1 1 1 1 3 ASP HA . 3 . HA 1 1
26 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1
27 1 1 1 1 3 ASP HA . 3 . HA 1 1
27 1 2 1 1 4 ILE H . 4 . HN 1 1
28 1 1 1 1 3 ASP HA . 3 . HA 1 1
28 1 2 1 1 6 LYS H . 6 . HN 1 1
29 1 1 1 1 3 ASP HA . 3 . HA 1 1
29 1 2 1 1 6 LYS QB . 6 . HB1 1 1
30 1 1 1 1 3 ASP HA . 3 . HA 1 1
30 1 2 1 1 6 LYS QD . 6 . HD1 1 1
31 1 1 1 1 3 ASP HB2 . 3 . HB1 1 1
31 1 1 1 1 83 ARG QD . 83 . HD1 1 1
31 1 2 1 1 4 ILE MD . 4 . HD11 1 1
32 1 1 1 1 3 ASP HB2 . 3 . HB1 1 1
32 1 2 1 1 6 LYS QB . 6 . HB1 1 1
33 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
33 1 2 1 1 6 LYS QB . 6 . HB1 1 1
34 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
34 1 2 1 1 6 LYS QD . 6 . HD1 1 1
35 1 1 1 1 4 ILE H . 4 . HN 1 1
35 1 2 1 1 4 ILE HA . 4 . HA 1 1
36 1 1 1 1 4 ILE H . 4 . HN 1 1
36 1 2 1 1 4 ILE HB . 4 . HB 1 1
37 1 1 1 1 4 ILE H . 4 . HN 1 1
37 1 2 1 1 4 ILE MG . 4 . HG21 1 1
38 1 1 1 1 4 ILE H . 4 . HN 1 1
38 1 2 1 1 5 TYR H . 5 . HN 1 1
39 1 1 1 1 4 ILE HA . 4 . HA 1 1
39 1 2 1 1 4 ILE HB . 4 . HB 1 1
40 1 1 1 1 4 ILE HA . 4 . HA 1 1
40 1 2 1 1 4 ILE MD . 4 . HD11 1 1
41 1 1 1 1 4 ILE HA . 4 . HA 1 1
41 1 2 1 1 4 ILE QG . 4 . HG11 1 1
42 1 1 1 1 4 ILE HA . 4 . HA 1 1
42 1 2 1 1 4 ILE MG . 4 . HG21 1 1
43 1 1 1 1 4 ILE HA . 4 . HA 1 1
43 1 2 1 1 5 TYR H . 5 . HN 1 1
44 1 1 1 1 4 ILE HA . 4 . HA 1 1
44 1 2 1 1 7 ALA MB . 7 . HB1 1 1
45 1 1 1 1 4 ILE HB . 4 . HB 1 1
45 1 2 1 1 4 ILE MD . 4 . HD11 1 1
46 1 1 1 1 4 ILE HB . 4 . HB 1 1
46 1 2 1 1 4 ILE QG . 4 . HG11 1 1
47 1 1 1 1 4 ILE HB . 4 . HB 1 1
47 1 2 1 1 4 ILE MG . 4 . HG21 1 1
48 1 1 1 1 4 ILE HB . 4 . HB 1 1
48 1 2 1 1 5 TYR H . 5 . HN 1 1
49 1 1 1 1 4 ILE HB . 4 . HB 1 1
49 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
49 1 1 1 1 90 LYS QD . 90 . HD1 1 1
49 1 2 1 1 5 TYR QD . 5 . HD1 1 1
50 1 1 1 1 4 ILE MD . 4 . HD11 1 1
50 1 2 1 1 4 ILE QG . 4 . HG11 1 1
51 1 1 1 1 4 ILE MD . 4 . HD11 1 1
51 1 2 1 1 5 TYR QE . 5 . HE1 1 1
52 1 1 1 1 4 ILE MD . 4 . HD11 1 1
52 1 1 1 1 79 VAL QG . 79 . HG11 1 1
52 1 2 1 1 5 TYR QE . 5 . HE1 1 1
53 1 1 1 1 4 ILE MD . 4 . HD11 1 1
53 1 2 1 1 7 ALA MB . 7 . HB1 1 1
54 1 1 1 1 4 ILE MD . 4 . HD11 1 1
54 1 2 1 1 90 LYS QE . 90 . HE1 1 1
55 1 1 1 1 4 ILE QG . 4 . HG11 1 1
55 1 2 1 1 5 TYR H . 5 . HN 1 1
56 1 1 1 1 4 ILE QG . 4 . HG11 1 1
56 1 2 1 1 5 TYR QD . 5 . HD1 1 1
57 1 1 1 1 4 ILE QG . 4 . HG11 1 1
57 1 2 1 1 5 TYR QE . 5 . HE1 1 1
58 1 1 1 1 4 ILE QG . 4 . HG11 1 1
58 1 1 1 1 83 ARG HG2 . 83 . HG1 1 1
58 1 2 1 1 5 TYR QE . 5 . HE1 1 1
59 1 1 1 1 4 ILE MG . 4 . HG21 1 1
59 1 2 1 1 5 TYR HA . 5 . HA 1 1
60 1 1 1 1 4 ILE MG . 4 . HG21 1 1
60 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
61 1 1 1 1 4 ILE MG . 4 . HG21 1 1
61 1 2 1 1 5 TYR QD . 5 . HD1 1 1
62 1 1 1 1 4 ILE MG . 4 . HG21 1 1
62 1 2 1 1 5 TYR QE . 5 . HE1 1 1
63 1 1 1 1 4 ILE MG . 4 . HG21 1 1
63 1 2 1 1 7 ALA MB . 7 . HB1 1 1
64 1 1 1 1 4 ILE MG . 4 . HG21 1 1
64 1 1 1 1 78 LEU QD . 78 . HD11 1 1
64 1 2 1 1 8 ALA MB . 8 . HB1 1 1
65 1 1 1 1 4 ILE MG . 4 . HG21 1 1
65 1 2 1 1 8 ALA MB . 8 . HB1 1 1
65 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
66 2 1 1 1 4 ILE MG . 4 . HG21 1 1
66 2 2 1 1 90 LYS QE . 90 . HE1 1 1
66 3 1 1 1 17 LYS HE2 . 17 . HE2 1 1
66 3 2 1 1 78 LEU QD . 78 . HD21 1 1
67 1 1 1 1 5 TYR H . 5 . HN 1 1
67 1 2 1 1 5 TYR HA . 5 . HA 1 1
68 1 1 1 1 5 TYR H . 5 . HN 1 1
68 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
69 1 1 1 1 5 TYR H . 5 . HN 1 1
69 1 2 1 1 5 TYR QD . 5 . HD1 1 1
70 1 1 1 1 5 TYR H . 5 . HN 1 1
70 1 2 1 1 6 LYS H . 6 . HN 1 1
71 1 1 1 1 5 TYR HA . 5 . HA 1 1
71 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
72 1 1 1 1 5 TYR HA . 5 . HA 1 1
72 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
73 1 1 1 1 5 TYR HA . 5 . HA 1 1
73 1 2 1 1 5 TYR QD . 5 . HD1 1 1
74 1 1 1 1 5 TYR HA . 5 . HA 1 1
74 1 2 1 1 8 ALA H . 8 . HN 1 1
75 1 1 1 1 5 TYR HA . 5 . HA 1 1
75 1 2 1 1 8 ALA MB . 8 . HB1 1 1
76 1 1 1 1 5 TYR HA . 5 . HA 1 1
76 1 2 1 1 82 VAL HB . 82 . HB 1 1
77 1 1 1 1 5 TYR HA . 5 . HA 1 1
77 1 2 1 1 82 VAL QG . 82 . HG11 1 1
78 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
78 1 2 1 1 5 TYR QD . 5 . HD1 1 1
79 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
79 1 2 1 1 6 LYS H . 6 . HN 1 1
80 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
80 1 2 1 1 79 VAL QG . 79 . HG11 1 1
81 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
81 1 2 1 1 82 VAL QG . 82 . HG21 1 1
82 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
82 1 2 1 1 5 TYR QD . 5 . HD1 1 1
83 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
83 1 2 1 1 8 ALA MB . 8 . HB1 1 1
84 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
84 1 2 1 1 79 VAL QG . 79 . HG11 1 1
85 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
85 1 2 1 1 79 VAL QG . 79 . HG21 1 1
85 1 2 1 1 82 VAL QG . 82 . HG11 1 1
86 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
86 1 2 1 1 82 VAL QG . 82 . HG11 1 1
87 1 1 1 1 5 TYR QD . 5 . HD1 1 1
87 1 2 1 1 8 ALA MB . 8 . HB1 1 1
88 1 1 1 1 5 TYR QD . 5 . HD1 1 1
88 1 2 1 1 72 VAL QG . 72 . HG11 1 1
88 1 2 1 1 97 THR MG . 142 . HG21 1 1
89 1 1 1 1 5 TYR QD . 5 . HD1 1 1
89 1 2 1 1 79 VAL QG . 79 . HG21 1 1
90 1 1 1 1 5 TYR QD . 5 . HD1 1 1
90 1 2 1 1 82 VAL HB . 82 . HB 1 1
91 1 1 1 1 5 TYR QD . 5 . HD1 1 1
91 1 2 1 1 82 VAL QG . 82 . HG11 1 1
92 1 1 1 1 5 TYR QD . 5 . HD1 1 1
92 1 2 1 1 83 ARG HA . 83 . HA 1 1
93 1 1 1 1 5 TYR QD . 5 . HD1 1 1
93 1 2 1 1 83 ARG QD . 83 . HD1 1 1
94 1 1 1 1 5 TYR QD . 5 . HD1 1 1
94 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
95 1 1 1 1 5 TYR QE . 5 . HE1 1 1
95 1 2 1 1 79 VAL QG . 79 . HG11 1 1
96 1 1 1 1 5 TYR QE . 5 . HE1 1 1
96 1 2 1 1 82 VAL QG . 82 . HG11 1 1
97 1 1 1 1 5 TYR QE . 5 . HE1 1 1
97 1 2 1 1 83 ARG HA . 83 . HA 1 1
98 1 1 1 1 5 TYR QE . 5 . HE1 1 1
98 1 2 1 1 83 ARG QD . 83 . HD1 1 1
99 1 1 1 1 5 TYR QE . 5 . HE1 1 1
99 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
100 1 1 1 1 5 TYR QE . 5 . HE1 1 1
100 1 2 1 1 86 LYS QB . 86 . HB2 1 1
101 1 1 1 1 5 TYR QE . 5 . HE1 1 1
101 1 2 1 1 90 LYS QD . 90 . HD1 1 1
102 1 1 1 1 5 TYR QE . 5 . HE1 1 1
102 1 2 1 1 90 LYS QG . 90 . HG1 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 6 LYS HA . 6 . HA 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 6 LYS QB . 6 . HB1 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
106 1 1 1 1 6 LYS HA . 6 . HA 1 1
106 1 2 1 1 6 LYS QB . 6 . HB1 1 1
107 2 1 1 1 6 LYS HA . 6 . HA 1 1
107 2 2 1 1 6 LYS QE . 6 . HE1 1 1
107 3 1 1 1 14 GLU HA . 14 . HA 1 1
107 3 2 1 1 17 LYS HE2 . 17 . HE2 1 1
107 4 1 1 1 28 VAL HA . 28 . HA 1 1
107 4 2 1 1 43 LYS QE . 43 . HE1 1 1
108 1 1 1 1 6 LYS HA . 6 . HA 1 1
108 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 7 ALA H . 7 . HN 1 1
111 1 1 1 1 6 LYS HA . 6 . HA 1 1
111 1 2 1 1 9 VAL HB . 9 . HB 1 1
112 1 1 1 1 6 LYS HA . 6 . HA 1 1
112 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
113 1 2 1 1 79 VAL QG . 79 . HG21 1 1
114 1 1 1 1 6 LYS HA . 6 . HA 1 1
114 1 1 1 1 75 ASP HA . 75 . HA 1 1
114 1 2 1 1 78 LEU HG . 78 . HG 1 1
115 1 1 1 1 6 LYS QB . 6 . HB1 1 1
115 1 2 1 1 6 LYS QE . 6 . HE1 1 1
116 1 1 1 1 6 LYS QB . 6 . HB1 1 1
116 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
117 1 1 1 1 6 LYS QB . 6 . HB1 1 1
117 1 2 1 1 7 ALA H . 7 . HN 1 1
118 1 1 1 1 6 LYS QB . 6 . HB1 1 1
118 1 2 1 1 7 ALA HA . 7 . HA 1 1
119 2 1 1 1 6 LYS QE . 6 . HE1 1 1
119 2 2 1 1 6 LYS HG2 . 6 . HG2 1 1
119 3 1 1 1 90 LYS QE . 90 . HE1 1 1
119 3 2 1 1 90 LYS QG . 90 . HG1 1 1
120 1 1 1 1 6 LYS QE . 6 . HE1 1 1
120 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
120 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
121 1 1 1 1 6 LYS QE . 6 . HE1 1 1
121 1 2 1 1 10 GLU QG . 10 . HG1 1 1
122 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
122 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
123 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
123 1 2 1 1 10 GLU QG . 10 . HG1 1 1
124 1 1 1 1 7 ALA H . 7 . HN 1 1
124 1 2 1 1 7 ALA HA . 7 . HA 1 1
125 1 1 1 1 7 ALA H . 7 . HN 1 1
125 1 2 1 1 7 ALA MB . 7 . HB1 1 1
126 1 1 1 1 7 ALA H . 7 . HN 1 1
126 1 2 1 1 8 ALA H . 8 . HN 1 1
127 1 1 1 1 7 ALA HA . 7 . HA 1 1
127 1 2 1 1 7 ALA MB . 7 . HB1 1 1
128 1 1 1 1 7 ALA HA . 7 . HA 1 1
128 1 1 1 1 8 ALA HA . 8 . HA 1 1
128 1 2 1 1 8 ALA H . 8 . HN 1 1
129 1 1 1 1 7 ALA HA . 7 . HA 1 1
129 1 1 1 1 8 ALA HA . 8 . HA 1 1
129 1 2 1 1 9 VAL H . 9 . HN 1 1
130 2 1 1 1 7 ALA HA . 7 . HA 1 1
130 2 2 1 1 10 GLU QG . 10 . HG2 1 1
130 3 1 1 1 8 ALA HA . 8 . HA 1 1
130 3 2 1 1 11 GLN HB2 . 11 . HB1 1 1
131 1 1 1 1 7 ALA HA . 7 . HA 1 1
131 1 1 1 1 8 ALA HA . 8 . HA 1 1
131 1 2 1 1 11 GLN H . 11 . HN 1 1
132 1 1 1 1 7 ALA HA . 7 . HA 1 1
132 1 1 1 1 10 GLU HA . 10 . HA 1 1
132 1 2 1 1 10 GLU H . 10 . HN 1 1
133 1 1 1 1 7 ALA HA . 7 . HA 1 1
133 1 2 1 1 10 GLU QB . 10 . HB1 1 1
134 1 1 1 1 7 ALA HA . 7 . HA 1 1
134 1 2 1 1 10 GLU QG . 10 . HG1 1 1
135 1 1 1 1 7 ALA MB . 7 . HB1 1 1
135 1 2 1 1 8 ALA H . 8 . HN 1 1
136 1 1 1 1 7 ALA MB . 7 . HB1 1 1
136 1 2 1 1 10 GLU QB . 10 . HB1 1 1
137 1 1 1 1 7 ALA MB . 7 . HB1 1 1
137 1 2 1 1 10 GLU QG . 10 . HG1 1 1
138 1 1 1 1 8 ALA H . 8 . HN 1 1
138 1 2 1 1 8 ALA MB . 8 . HB1 1 1
139 1 1 1 1 8 ALA H . 8 . HN 1 1
139 1 2 1 1 9 VAL H . 9 . HN 1 1
140 1 1 1 1 8 ALA HA . 8 . HA 1 1
140 1 2 1 1 8 ALA MB . 8 . HB1 1 1
141 1 1 1 1 8 ALA HA . 8 . HA 1 1
141 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
142 1 1 1 1 8 ALA HA . 8 . HA 1 1
142 1 2 1 1 82 VAL QG . 82 . HG21 1 1
143 1 1 1 1 8 ALA MB . 8 . HB1 1 1
143 1 2 1 1 9 VAL H . 9 . HN 1 1
144 1 1 1 1 8 ALA MB . 8 . HB1 1 1
144 1 2 1 1 9 VAL HA . 9 . HA 1 1
145 1 1 1 1 8 ALA MB . 8 . HB1 1 1
145 1 2 1 1 10 GLU QG . 10 . HG1 1 1
145 1 2 1 1 11 GLN HG2 . 11 . HG1 1 1
146 1 1 1 1 8 ALA MB . 8 . HB1 1 1
146 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
147 1 1 1 1 8 ALA MB . 8 . HB1 1 1
147 1 2 1 1 79 VAL HA . 79 . HA 1 1
148 1 1 1 1 8 ALA MB . 8 . HB1 1 1
148 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
148 1 2 1 1 79 VAL HA . 79 . HA 1 1
149 1 1 1 1 8 ALA MB . 8 . HB1 1 1
149 1 1 1 1 105 ALA MB . 150 . HB1 1 1
149 1 2 1 1 82 VAL HA . 82 . HA 1 1
150 1 1 1 1 8 ALA MB . 8 . HB1 1 1
150 1 2 1 1 82 VAL HB . 82 . HB 1 1
151 1 1 1 1 8 ALA MB . 8 . HB1 1 1
151 1 2 1 1 82 VAL QG . 82 . HG21 1 1
152 1 1 1 1 8 ALA MB . 8 . HB1 1 1
152 1 1 1 1 105 ALA MB . 150 . HB1 1 1
152 1 2 1 1 85 MET QB . 85 . HB1 1 1
153 1 1 1 1 8 ALA MB . 8 . HB1 1 1
153 1 1 1 1 105 ALA MB . 150 . HB1 1 1
153 1 2 1 1 85 MET ME . 85 . HE1 1 1
154 1 1 1 1 9 VAL H . 9 . HN 1 1
154 1 2 1 1 9 VAL HA . 9 . HA 1 1
155 1 1 1 1 9 VAL H . 9 . HN 1 1
155 1 2 1 1 9 VAL HB . 9 . HB 1 1
156 1 1 1 1 9 VAL H . 9 . HN 1 1
156 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
156 1 2 1 1 82 VAL QG . 82 . HG11 1 1
157 1 1 1 1 9 VAL H . 9 . HN 1 1
157 1 2 1 1 10 GLU H . 10 . HN 1 1
158 1 1 1 1 9 VAL HA . 9 . HA 1 1
158 1 2 1 1 9 VAL HB . 9 . HB 1 1
159 1 1 1 1 9 VAL HA . 9 . HA 1 1
159 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
160 1 1 1 1 9 VAL HA . 9 . HA 1 1
160 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
161 1 1 1 1 9 VAL HA . 9 . HA 1 1
161 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
161 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
162 1 1 1 1 9 VAL HA . 9 . HA 1 1
162 1 2 1 1 11 GLN H . 11 . HN 1 1
163 1 1 1 1 9 VAL HA . 9 . HA 1 1
163 1 2 1 1 12 LEU H . 12 . HN 1 1
164 1 1 1 1 9 VAL HA . 9 . HA 1 1
164 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
165 1 1 1 1 9 VAL HA . 9 . HA 1 1
165 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
166 1 1 1 1 9 VAL HA . 9 . HA 1 1
166 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
167 1 1 1 1 9 VAL HA . 9 . HA 1 1
167 1 2 1 1 12 LEU HG . 12 . HG 1 1
168 1 1 1 1 9 VAL HA . 9 . HA 1 1
168 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
169 1 1 1 1 9 VAL HA . 9 . HA 1 1
169 1 2 1 1 78 LEU QD . 78 . HD11 1 1
170 1 1 1 1 9 VAL HA . 9 . HA 1 1
170 1 2 1 1 82 VAL QG . 82 . HG11 1 1
171 1 1 1 1 9 VAL HB . 9 . HB 1 1
171 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
172 1 1 1 1 9 VAL HB . 9 . HB 1 1
172 1 2 1 1 9 VAL QG . 9 . HG11 1 1
173 1 1 1 1 9 VAL HB . 9 . HB 1 1
173 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
174 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
174 1 2 1 1 10 GLU HA . 10 . HA 1 1
175 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
175 1 2 1 1 10 GLU QB . 10 . HB1 1 1
176 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
176 1 2 1 1 10 GLU QG . 10 . HG1 1 1
177 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
177 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
178 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
178 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
178 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
179 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
179 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
180 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
180 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
180 1 2 1 1 10 GLU H . 10 . HN 1 1
181 2 1 1 1 9 VAL MG2 . 9 . HG21 1 1
181 2 2 1 1 10 GLU QG . 10 . HG1 1 1
181 3 1 1 1 41 LEU QD . 41 . HD11 1 1
181 3 2 1 1 45 MET HG3 . 45 . HG2 1 1
181 3 2 1 1 60 MET QG . 60 . HG2 1 1
182 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
182 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
182 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
183 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
183 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
183 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
183 1 2 1 1 80 MET H . 80 . HN 1 1
184 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
184 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
184 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
185 1 1 1 1 10 GLU H . 10 . HN 1 1
185 1 2 1 1 10 GLU QB . 10 . HB1 1 1
186 1 1 1 1 10 GLU H . 10 . HN 1 1
186 1 2 1 1 10 GLU QG . 10 . HG1 1 1
187 1 1 1 1 10 GLU H . 10 . HN 1 1
187 1 2 1 1 11 GLN H . 11 . HN 1 1
188 1 1 1 1 10 GLU HA . 10 . HA 1 1
188 1 2 1 1 10 GLU QB . 10 . HB1 1 1
189 1 1 1 1 10 GLU HA . 10 . HA 1 1
189 1 2 1 1 10 GLU QG . 10 . HG2 1 1
190 2 1 1 1 10 GLU HA . 10 . HA 1 1
190 2 2 1 1 10 GLU QG . 10 . HG2 1 1
190 3 1 1 1 32 GLU HA . 32 . HA 1 1
190 3 2 1 1 32 GLU QG . 32 . HG1 1 1
191 1 1 1 1 10 GLU QB . 10 . HB1 1 1
191 1 2 1 1 10 GLU QG . 10 . HG1 1 1
192 2 1 1 1 10 GLU QG . 10 . HG2 1 1
192 2 2 1 1 17 LYS QD . 17 . HD1 1 1
192 3 1 1 1 40 GLU HB2 . 40 . HB2 1 1
192 3 1 1 1 40 GLU HG3 . 40 . HG2 1 1
192 3 2 1 1 43 LYS QD . 43 . HD1 1 1
193 1 1 1 1 11 GLN H . 11 . HN 1 1
193 1 2 1 1 11 GLN HA . 11 . HA 1 1
194 1 1 1 1 11 GLN H . 11 . HN 1 1
194 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
195 1 1 1 1 11 GLN H . 11 . HN 1 1
195 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
196 1 1 1 1 11 GLN HA . 11 . HA 1 1
196 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
197 1 1 1 1 11 GLN HA . 11 . HA 1 1
197 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
198 1 1 1 1 11 GLN HA . 11 . HA 1 1
198 1 2 1 1 11 GLN HG2 . 11 . HG1 1 1
199 1 1 1 1 11 GLN HA . 11 . HA 1 1
199 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
200 1 1 1 1 11 GLN HA . 11 . HA 1 1
200 1 2 1 1 12 LEU H . 12 . HN 1 1
201 1 1 1 1 11 GLN HA . 11 . HA 1 1
201 1 2 1 1 13 THR MG . 13 . HG21 1 1
202 1 1 1 1 11 GLN HB2 . 11 . HB1 1 1
202 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
203 1 1 1 1 11 GLN HB2 . 11 . HB1 1 1
203 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1
203 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
204 2 1 1 1 11 GLN HG2 . 11 . HG1 1 1
204 2 2 1 1 13 THR MG . 13 . HG21 1 1
204 3 1 1 1 110 GLN QG . 155 . HG1 1 1
204 3 2 1 1 117 ALA MB . 162 . HB1 1 1
205 1 1 1 1 11 GLN HG3 . 11 . HG2 1 1
205 1 2 1 1 13 THR MG . 13 . HG21 1 1
206 1 1 1 1 12 LEU H . 12 . HN 1 1
206 1 2 1 1 12 LEU HA . 12 . HA 1 1
207 1 1 1 1 12 LEU H . 12 . HN 1 1
207 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
208 1 1 1 1 12 LEU H . 12 . HN 1 1
208 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
209 1 1 1 1 12 LEU H . 12 . HN 1 1
209 1 2 1 1 12 LEU HG . 12 . HG 1 1
210 1 1 1 1 12 LEU HA . 12 . HA 1 1
210 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
211 1 1 1 1 12 LEU HA . 12 . HA 1 1
211 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
212 1 1 1 1 12 LEU HA . 12 . HA 1 1
212 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
212 1 2 1 1 13 THR MG . 13 . HG21 1 1
213 1 1 1 1 12 LEU HA . 12 . HA 1 1
213 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
214 1 1 1 1 12 LEU HA . 12 . HA 1 1
214 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
215 1 1 1 1 12 LEU HA . 12 . HA 1 1
215 1 2 1 1 12 LEU HG . 12 . HG 1 1
216 1 1 1 1 12 LEU HA . 12 . HA 1 1
216 1 2 1 1 13 THR H . 13 . HN 1 1
217 1 1 1 1 12 LEU HA . 12 . HA 1 1
217 1 2 1 1 16 GLN HB2 . 16 . HB1 1 1
218 1 1 1 1 12 LEU HA . 12 . HA 1 1
218 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
218 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
219 1 1 1 1 12 LEU HA . 12 . HA 1 1
219 1 2 1 1 85 MET ME . 85 . HE1 1 1
220 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
220 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
221 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
221 1 2 1 1 12 LEU HG . 12 . HG 1 1
222 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
222 1 2 1 1 13 THR H . 13 . HN 1 1
223 2 1 1 1 12 LEU HB2 . 12 . HB2 1 1
223 2 1 1 1 15 GLU QB . 15 . HB1 1 1
223 2 2 1 1 13 THR MG . 13 . HG21 1 1
223 3 1 1 1 53 THR MG . 53 . HG21 1 1
223 3 2 1 1 55 GLU HB2 . 55 . HB1 1 1
224 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
224 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
225 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
225 1 2 1 1 17 LYS QD . 17 . HD1 1 1
225 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
226 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
226 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
227 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
227 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
228 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
228 1 2 1 1 12 LEU HG . 12 . HG 1 1
229 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
229 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
230 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
230 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
230 1 2 1 1 20 PHE QE . 20 . HE1 1 1
231 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
231 1 2 1 1 12 LEU HG . 12 . HG 1 1
232 2 1 1 1 12 LEU MD1 . 12 . HD11 1 1
232 2 2 1 1 15 GLU QB . 15 . HB1 1 1
232 3 1 1 1 19 GLU HB2 . 19 . HB2 1 1
232 3 2 1 1 113 LEU QD . 158 . HD11 1 1
233 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
233 1 2 1 1 17 LYS HA . 17 . HA 1 1
234 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
234 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
235 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
235 1 2 1 1 20 PHE QB . 20 . HB1 1 1
236 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
236 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
236 1 2 1 1 20 PHE QB . 20 . HB1 1 1
237 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
237 1 2 1 1 20 PHE QD . 20 . HD1 1 1
238 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
238 1 2 1 1 20 PHE QE . 20 . HE1 1 1
239 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
239 1 2 1 1 78 LEU QD . 78 . HD11 1 1
240 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
240 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
240 1 2 1 1 83 ARG H . 83 . HN 1 1
241 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
241 1 2 1 1 12 LEU HG . 12 . HG 1 1
242 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
242 1 2 1 1 13 THR H . 13 . HN 1 1
243 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
243 1 2 1 1 16 GLN HA . 16 . HA 1 1
244 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
244 1 2 1 1 16 GLN HB2 . 16 . HB1 1 1
245 2 1 1 1 12 LEU MD2 . 12 . HD21 1 1
245 2 2 1 1 16 GLN HB2 . 16 . HB1 1 1
245 3 1 1 1 83 ARG HB3 . 83 . HB2 1 1
245 3 2 1 1 83 ARG HG2 . 83 . HG1 1 1
246 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
246 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
247 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
247 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
248 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
248 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
249 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
249 1 2 1 1 20 PHE QE . 20 . HE1 1 1
250 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
250 1 2 1 1 82 VAL HA . 82 . HA 1 1
251 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
251 1 2 1 1 85 MET ME . 85 . HE1 1 1
252 1 1 1 1 12 LEU HG . 12 . HG 1 1
252 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
252 1 1 1 1 108 MET ME . 153 . HE1 1 1
252 1 2 1 1 20 PHE QD . 20 . HD1 1 1
253 1 1 1 1 12 LEU HG . 12 . HG 1 1
253 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
253 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
253 1 2 1 1 78 LEU QD . 78 . HD21 1 1
254 1 1 1 1 13 THR H . 13 . HN 1 1
254 1 2 1 1 13 THR MG . 13 . HG21 1 1
255 1 1 1 1 13 THR H . 13 . HN 1 1
255 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
256 1 1 1 1 13 THR H . 13 . HN 1 1
256 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
257 1 1 1 1 13 THR HA . 13 . HA 1 1
257 1 2 1 1 13 THR HB . 13 . HB 1 1
258 1 1 1 1 13 THR HA . 13 . HA 1 1
258 1 2 1 1 13 THR MG . 13 . HG21 1 1
259 1 1 1 1 13 THR HA . 13 . HA 1 1
259 1 2 1 1 14 GLU H . 14 . HN 1 1
260 1 1 1 1 13 THR HA . 13 . HA 1 1
260 1 2 1 1 17 LYS QB . 17 . HB1 1 1
261 1 1 1 1 13 THR HB . 13 . HB 1 1
261 1 2 1 1 13 THR MG . 13 . HG21 1 1
262 2 1 1 1 13 THR HB . 13 . HB 1 1
262 2 2 1 1 13 THR MG . 13 . HG21 1 1
262 3 1 1 1 53 THR HB . 53 . HB 1 1
262 3 2 1 1 53 THR MG . 53 . HG21 1 1
263 1 1 1 1 13 THR MG . 13 . HG21 1 1
263 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
264 2 1 1 1 13 THR MG . 13 . HG21 1 1
264 2 2 1 1 16 GLN HG2 . 16 . HG2 1 1
264 3 1 1 1 53 THR MG . 53 . HG21 1 1
264 3 2 1 1 54 PRO QG . 54 . HG1 1 1
265 1 1 1 1 13 THR MG . 13 . HG21 1 1
265 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
266 1 1 1 1 14 GLU H . 14 . HN 1 1
266 1 2 1 1 14 GLU HA . 14 . HA 1 1
267 1 1 1 1 14 GLU H . 14 . HN 1 1
267 1 2 1 1 14 GLU QB . 14 . HB1 1 1
268 1 1 1 1 14 GLU H . 14 . HN 1 1
268 1 2 1 1 15 GLU H . 15 . HN 1 1
269 1 1 1 1 14 GLU HA . 14 . HA 1 1
269 1 2 1 1 14 GLU QB . 14 . HB1 1 1
270 1 1 1 1 14 GLU HA . 14 . HA 1 1
270 1 2 1 1 14 GLU HG2 . 14 . HG1 1 1
271 1 1 1 1 14 GLU HA . 14 . HA 1 1
271 1 2 1 1 14 GLU QG . 14 . HG1 1 1
272 1 1 1 1 14 GLU HA . 14 . HA 1 1
272 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
273 1 1 1 1 14 GLU HA . 14 . HA 1 1
273 1 2 1 1 17 LYS QB . 17 . HB1 1 1
274 2 1 1 1 14 GLU HA . 14 . HA 1 1
274 2 2 1 1 17 LYS QB . 17 . HB1 1 1
274 3 1 1 1 43 LYS HA . 43 . HA 1 1
274 3 2 1 1 43 LYS QB . 43 . HB1 1 1
275 2 1 1 1 14 GLU HA . 14 . HA 1 1
275 2 2 1 1 17 LYS QD . 17 . HD1 1 1
275 3 1 1 1 28 VAL HA . 28 . HA 1 1
275 3 2 1 1 43 LYS QD . 43 . HD1 1 1
276 1 1 1 1 14 GLU HA . 14 . HA 1 1
276 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
276 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
277 2 1 1 1 14 GLU QB . 14 . HB1 1 1
277 2 2 1 1 14 GLU HG2 . 14 . HG1 1 1
277 3 1 1 1 66 GLU HB3 . 66 . HB2 1 1
277 3 2 1 1 66 GLU HG2 . 66 . HG1 1 1
278 1 1 1 1 14 GLU HG3 . 14 . HG2 1 1
278 1 1 1 1 15 GLU QG . 15 . HG1 1 1
278 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
279 2 1 1 1 15 GLU H . 15 . HN 1 1
279 2 2 1 1 15 GLU HA . 15 . HA 1 1
279 3 1 1 1 17 LYS HA . 17 . HA 1 1
279 3 2 1 1 18 ASN H . 18 . HN 1 1
280 1 1 1 1 15 GLU H . 15 . HN 1 1
280 1 2 1 1 16 GLN H . 16 . HN 1 1
281 1 1 1 1 15 GLU H . 15 . HN 1 1
281 1 1 1 1 17 LYS H . 17 . HN 1 1
281 1 2 1 1 16 GLN H . 16 . HN 1 1
282 1 1 1 1 15 GLU HA . 15 . HA 1 1
282 1 2 1 1 15 GLU QB . 15 . HB1 1 1
283 1 1 1 1 15 GLU HA . 15 . HA 1 1
283 1 2 1 1 15 GLU QG . 15 . HG1 1 1
284 1 1 1 1 15 GLU HA . 15 . HA 1 1
284 1 2 1 1 16 GLN H . 16 . HN 1 1
285 1 1 1 1 15 GLU HA . 15 . HA 1 1
285 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
286 1 1 1 1 15 GLU HA . 15 . HA 1 1
286 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
287 2 1 1 1 15 GLU HA . 15 . HA 1 1
287 2 2 1 1 18 ASN HB3 . 18 . HB1 1 1
287 3 1 1 1 27 PHE HA . 27 . HA 1 1
287 3 2 1 1 27 PHE QB . 27 . HB2 1 1
288 1 1 1 1 15 GLU QB . 15 . HB1 1 1
288 1 2 1 1 15 GLU QG . 15 . HG1 1 1
289 1 1 1 1 15 GLU QB . 15 . HB1 1 1
289 1 2 1 1 16 GLN H . 16 . HN 1 1
290 1 1 1 1 15 GLU QB . 15 . HB1 1 1
290 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
290 1 2 1 1 16 GLN HA . 16 . HA 1 1
291 1 1 1 1 16 GLN H . 16 . HN 1 1
291 1 2 1 1 16 GLN HA . 16 . HA 1 1
292 1 1 1 1 16 GLN H . 16 . HN 1 1
292 1 2 1 1 16 GLN HB2 . 16 . HB1 1 1
293 1 1 1 1 16 GLN H . 16 . HN 1 1
293 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
293 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
294 1 1 1 1 16 GLN H . 16 . HN 1 1
294 1 2 1 1 17 LYS H . 17 . HN 1 1
295 1 1 1 1 16 GLN HA . 16 . HA 1 1
295 1 2 1 1 16 GLN HB2 . 16 . HB1 1 1
296 1 1 1 1 16 GLN HA . 16 . HA 1 1
296 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
297 1 1 1 1 16 GLN HA . 16 . HA 1 1
297 1 2 1 1 16 GLN HB3 . 16 . HB2 1 1
297 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
298 1 1 1 1 16 GLN HA . 16 . HA 1 1
298 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
299 1 1 1 1 16 GLN HA . 16 . HA 1 1
299 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
300 1 1 1 1 16 GLN HA . 16 . HA 1 1
300 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
301 1 1 1 1 16 GLN HB2 . 16 . HB1 1 1
301 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
302 1 1 1 1 16 GLN HB2 . 16 . HB1 1 1
302 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
303 1 1 1 1 16 GLN HB2 . 16 . HB1 1 1
303 1 2 1 1 20 PHE QE . 20 . HE1 1 1
304 1 1 1 1 16 GLN HB3 . 16 . HB2 1 1
304 1 2 1 1 17 LYS H . 17 . HN 1 1
305 1 1 1 1 16 GLN HB3 . 16 . HB2 1 1
305 1 2 1 1 20 PHE QD . 20 . HD1 1 1
306 1 1 1 1 17 LYS H . 17 . HN 1 1
306 1 2 1 1 17 LYS HA . 17 . HA 1 1
307 1 1 1 1 17 LYS H . 17 . HN 1 1
307 1 2 1 1 17 LYS QB . 17 . HB1 1 1
308 1 1 1 1 17 LYS H . 17 . HN 1 1
308 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
309 1 1 1 1 17 LYS H . 17 . HN 1 1
309 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
310 1 1 1 1 17 LYS HA . 17 . HA 1 1
310 1 2 1 1 17 LYS QB . 17 . HB1 1 1
311 1 1 1 1 17 LYS HA . 17 . HA 1 1
311 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
312 1 1 1 1 17 LYS HA . 17 . HA 1 1
312 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
313 1 1 1 1 17 LYS HA . 17 . HA 1 1
313 1 2 1 1 20 PHE H . 20 . HN 1 1
314 1 1 1 1 17 LYS HA . 17 . HA 1 1
314 1 2 1 1 20 PHE QB . 20 . HB1 1 1
315 1 1 1 1 17 LYS HA . 17 . HA 1 1
315 1 2 1 1 20 PHE QD . 20 . HD1 1 1
316 1 1 1 1 17 LYS HA . 17 . HA 1 1
316 1 2 1 1 78 LEU QD . 78 . HD11 1 1
317 2 1 1 1 17 LYS QB . 17 . HB1 1 1
317 2 2 1 1 17 LYS QD . 17 . HD1 1 1
317 2 2 1 1 17 LYS HG2 . 17 . HG1 1 1
317 3 1 1 1 43 LYS QB . 43 . HB1 1 1
317 3 2 1 1 43 LYS QD . 43 . HD1 1 1
318 2 1 1 1 17 LYS QB . 17 . HB1 1 1
318 2 2 1 1 17 LYS QD . 17 . HD1 1 1
318 3 1 1 1 43 LYS QB . 43 . HB1 1 1
318 3 2 1 1 43 LYS QD . 43 . HD1 1 1
319 1 1 1 1 17 LYS QB . 17 . HB1 1 1
319 1 2 1 1 17 LYS HE2 . 17 . HE2 1 1
320 1 1 1 1 17 LYS QB . 17 . HB1 1 1
320 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
321 1 1 1 1 17 LYS QB . 17 . HB1 1 1
321 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
322 1 1 1 1 17 LYS QB . 17 . HB1 1 1
322 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
323 1 1 1 1 17 LYS QB . 17 . HB1 1 1
323 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
323 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
324 1 1 1 1 17 LYS QB . 17 . HB1 1 1
324 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
324 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
324 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
325 1 1 1 1 17 LYS QB . 17 . HB1 1 1
325 1 2 1 1 78 LEU QD . 78 . HD11 1 1
326 2 1 1 1 17 LYS QD . 17 . HD1 1 1
326 2 2 1 1 17 LYS HE2 . 17 . HE2 1 1
326 3 1 1 1 43 LYS QD . 43 . HD1 1 1
326 3 2 1 1 43 LYS QE . 43 . HE1 1 1
327 1 1 1 1 17 LYS QD . 17 . HD1 1 1
327 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
328 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1
328 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
329 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
329 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
330 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1
330 1 2 1 1 78 LEU QD . 78 . HD21 1 1
331 1 1 1 1 17 LYS HG2 . 17 . HG1 1 1
331 1 2 1 1 78 LEU QD . 78 . HD11 1 1
332 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
332 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
332 1 2 1 1 74 PHE QE . 74 . HE1 1 1
333 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
333 1 2 1 1 78 LEU QD . 78 . HD11 1 1
334 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
334 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
334 1 2 1 1 78 LEU QD . 78 . HD11 1 1
335 1 1 1 1 18 ASN H . 18 . HN 1 1
335 1 2 1 1 18 ASN HA . 18 . HA 1 1
336 1 1 1 1 18 ASN H . 18 . HN 1 1
336 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
337 1 1 1 1 18 ASN H . 18 . HN 1 1
337 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
338 1 1 1 1 18 ASN H . 18 . HN 1 1
338 1 2 1 1 19 GLU H . 19 . HN 1 1
339 1 1 1 1 18 ASN HA . 18 . HA 1 1
339 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
340 1 1 1 1 18 ASN HA . 18 . HA 1 1
340 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
341 1 1 1 1 18 ASN HA . 18 . HA 1 1
341 1 2 1 1 21 LYS H . 21 . HN 1 1
342 1 1 1 1 18 ASN HA . 18 . HA 1 1
342 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
343 1 1 1 1 18 ASN HA . 18 . HA 1 1
343 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
344 1 1 1 1 18 ASN HA . 18 . HA 1 1
344 1 2 1 1 21 LYS QG . 21 . HG1 1 1
345 2 1 1 1 18 ASN HB2 . 18 . HB2 1 1
345 2 2 1 1 19 GLU H . 19 . HN 1 1
345 3 1 1 1 117 ALA H . 162 . HN 1 1
345 3 2 1 1 118 LYS QE . 163 . HE2 1 1
346 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
346 1 1 1 1 43 LYS QE . 43 . HE1 1 1
346 1 1 1 1 118 LYS QE . 163 . HE2 1 1
346 1 2 1 1 109 MET ME . 154 . HE1 1 1
347 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
347 1 2 1 1 19 GLU H . 19 . HN 1 1
348 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
348 1 2 1 1 19 GLU HA . 19 . HA 1 1
349 1 1 1 1 19 GLU H . 19 . HN 1 1
349 1 2 1 1 19 GLU HA . 19 . HA 1 1
350 1 1 1 1 19 GLU H . 19 . HN 1 1
350 1 2 1 1 20 PHE H . 20 . HN 1 1
351 1 1 1 1 19 GLU HA . 19 . HA 1 1
351 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
352 1 1 1 1 19 GLU HA . 19 . HA 1 1
352 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
353 1 1 1 1 19 GLU HA . 19 . HA 1 1
353 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
354 1 1 1 1 19 GLU HA . 19 . HA 1 1
354 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
355 1 1 1 1 19 GLU HA . 19 . HA 1 1
355 1 2 1 1 20 PHE H . 20 . HN 1 1
356 1 1 1 1 19 GLU HA . 19 . HA 1 1
356 1 2 1 1 22 ALA MB . 22 . HB1 1 1
357 1 1 1 1 19 GLU HA . 19 . HA 1 1
357 1 1 1 1 107 ALA HA . 152 . HA 1 1
357 1 2 1 1 109 MET ME . 154 . HE1 1 1
358 1 1 1 1 19 GLU HA . 19 . HA 1 1
358 1 2 1 1 113 LEU QD . 158 . HD11 1 1
359 1 1 1 1 19 GLU QG . 19 . HG1 1 1
359 1 2 1 1 113 LEU QD . 158 . HD11 1 1
360 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
360 1 2 1 1 113 LEU QD . 158 . HD11 1 1
361 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
361 1 2 1 1 22 ALA MB . 22 . HB1 1 1
362 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
362 1 2 1 1 113 LEU QD . 158 . HD11 1 1
363 1 1 1 1 20 PHE H . 20 . HN 1 1
363 1 2 1 1 20 PHE HA . 20 . HA 1 1
364 1 1 1 1 20 PHE H . 20 . HN 1 1
364 1 2 1 1 20 PHE QB . 20 . HB1 1 1
365 1 1 1 1 20 PHE H . 20 . HN 1 1
365 1 2 1 1 20 PHE QD . 20 . HD1 1 1
366 1 1 1 1 20 PHE H . 20 . HN 1 1
366 1 2 1 1 21 LYS H . 21 . HN 1 1
367 1 1 1 1 20 PHE HA . 20 . HA 1 1
367 1 2 1 1 20 PHE QB . 20 . HB1 1 1
368 1 1 1 1 20 PHE HA . 20 . HA 1 1
368 1 2 1 1 20 PHE QD . 20 . HD1 1 1
369 1 1 1 1 20 PHE HA . 20 . HA 1 1
369 1 2 1 1 23 ALA MB . 23 . HB1 1 1
370 1 1 1 1 20 PHE HA . 20 . HA 1 1
370 1 2 1 1 109 MET ME . 154 . HE1 1 1
371 1 1 1 1 20 PHE QB . 20 . HB1 1 1
371 1 2 1 1 20 PHE QD . 20 . HD1 1 1
372 1 1 1 1 20 PHE QB . 20 . HB1 1 1
372 1 2 1 1 21 LYS H . 21 . HN 1 1
373 1 1 1 1 20 PHE QB . 20 . HB1 1 1
373 1 1 1 1 24 PHE HA . 24 . HA 1 1
373 1 2 1 1 21 LYS HA . 21 . HA 1 1
374 1 1 1 1 20 PHE QB . 20 . HB1 1 1
374 1 1 1 1 24 PHE HA . 24 . HA 1 1
374 1 2 1 1 23 ALA MB . 23 . HB1 1 1
375 1 1 1 1 20 PHE QB . 20 . HB1 1 1
375 1 1 1 1 24 PHE HA . 24 . HA 1 1
375 1 2 1 1 81 MET ME . 81 . HE1 1 1
376 1 1 1 1 20 PHE QB . 20 . HB1 1 1
376 1 2 1 1 77 PHE QD . 77 . HD1 1 1
377 1 1 1 1 20 PHE QB . 20 . HB1 1 1
377 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
378 1 1 1 1 20 PHE QB . 20 . HB1 1 1
378 1 2 1 1 78 LEU QD . 78 . HD21 1 1
379 1 1 1 1 20 PHE QB . 20 . HB1 1 1
379 1 2 1 1 109 MET ME . 154 . HE1 1 1
380 2 1 1 1 20 PHE QD . 20 . HD1 1 1
380 2 2 1 1 23 ALA MB . 23 . HB1 1 1
380 3 1 1 1 27 PHE QE . 27 . HE1 1 1
380 3 2 1 1 44 VAL HB . 44 . HB 1 1
381 2 1 1 1 20 PHE QD . 20 . HD1 1 1
381 2 2 1 1 81 MET HB2 . 81 . HB2 1 1
381 3 1 1 1 27 PHE QE . 27 . HE1 1 1
381 3 2 1 1 41 LEU HB2 . 41 . HB2 1 1
382 1 1 1 1 20 PHE QD . 20 . HD1 1 1
382 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
382 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
383 1 1 1 1 20 PHE QD . 20 . HD1 1 1
383 1 2 1 1 78 LEU HA . 78 . HA 1 1
384 1 1 1 1 20 PHE QD . 20 . HD1 1 1
384 1 2 1 1 81 MET ME . 81 . HE1 1 1
384 1 2 1 1 105 ALA MB . 150 . HB1 1 1
385 1 1 1 1 20 PHE QD . 20 . HD1 1 1
385 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
386 1 1 1 1 20 PHE QD . 20 . HD1 1 1
386 1 2 1 1 109 MET ME . 154 . HE1 1 1
387 1 1 1 1 20 PHE QE . 20 . HE1 1 1
387 1 2 1 1 23 ALA MB . 23 . HB1 1 1
388 1 1 1 1 20 PHE QE . 20 . HE1 1 1
388 1 1 1 1 74 PHE QE . 74 . HE1 1 1
388 1 2 1 1 78 LEU QD . 78 . HD11 1 1
389 1 1 1 1 20 PHE QE . 20 . HE1 1 1
389 1 1 1 1 74 PHE QE . 74 . HE1 1 1
389 1 2 1 1 78 LEU HG . 78 . HG 1 1
390 1 1 1 1 20 PHE QE . 20 . HE1 1 1
390 1 2 1 1 78 LEU QD . 78 . HD11 1 1
391 1 1 1 1 20 PHE QE . 20 . HE1 1 1
391 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
392 1 1 1 1 20 PHE QE . 20 . HE1 1 1
392 1 2 1 1 82 VAL QG . 82 . HG11 1 1
393 1 1 1 1 20 PHE QE . 20 . HE1 1 1
393 1 2 1 1 85 MET ME . 85 . HE1 1 1
394 1 1 1 1 20 PHE QE . 20 . HE1 1 1
394 1 2 1 1 105 ALA MB . 150 . HB1 1 1
395 1 1 1 1 20 PHE QE . 20 . HE1 1 1
395 1 2 1 1 109 MET ME . 154 . HE1 1 1
396 1 1 1 1 20 PHE QE . 20 . HE1 1 1
396 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
397 1 1 1 1 21 LYS H . 21 . HN 1 1
397 1 2 1 1 21 LYS HA . 21 . HA 1 1
398 1 1 1 1 21 LYS H . 21 . HN 1 1
398 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
399 1 1 1 1 21 LYS H . 21 . HN 1 1
399 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
400 1 1 1 1 21 LYS H . 21 . HN 1 1
400 1 2 1 1 22 ALA H . 22 . HN 1 1
401 1 1 1 1 21 LYS HA . 21 . HA 1 1
401 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
402 1 1 1 1 21 LYS HA . 21 . HA 1 1
402 1 2 1 1 21 LYS HD2 . 21 . HD1 1 1
403 1 1 1 1 21 LYS HA . 21 . HA 1 1
403 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
404 2 1 1 1 21 LYS HA . 21 . HA 1 1
404 2 2 1 1 21 LYS HE2 . 21 . HE1 1 1
404 3 1 1 1 62 ASP HB3 . 62 . HB1 1 1
404 3 2 1 1 63 GLU HA . 63 . HA 1 1
405 2 1 1 1 21 LYS HA . 21 . HA 1 1
405 2 2 1 1 21 LYS HE3 . 21 . HE2 1 1
405 3 1 1 1 62 ASP HB2 . 62 . HB2 1 1
405 3 1 1 1 83 ARG QD . 83 . HD1 1 1
405 3 2 1 1 63 GLU HA . 63 . HA 1 1
406 1 1 1 1 21 LYS HA . 21 . HA 1 1
406 1 2 1 1 21 LYS QG . 21 . HG1 1 1
407 2 1 1 1 21 LYS HA . 21 . HA 1 1
407 2 2 1 1 22 ALA H . 22 . HN 1 1
407 3 1 1 1 55 GLU HA . 55 . HA 1 1
407 3 2 1 1 56 GLU H . 56 . HN 1 1
408 1 1 1 1 21 LYS HA . 21 . HA 1 1
408 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
409 1 1 1 1 21 LYS HA . 21 . HA 1 1
409 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
410 2 1 1 1 21 LYS HA . 21 . HA 1 1
410 2 2 1 1 24 PHE QD . 24 . HD1 1 1
410 3 1 1 1 27 PHE HA . 27 . HA 1 1
410 3 2 1 1 27 PHE QD . 27 . HD1 1 1
411 1 1 1 1 21 LYS HA . 21 . HA 1 1
411 1 2 1 1 74 PHE QD . 74 . HD1 1 1
412 1 1 1 1 21 LYS HA . 21 . HA 1 1
412 1 2 1 1 74 PHE QE . 74 . HE1 1 1
413 1 1 1 1 21 LYS HA . 21 . HA 1 1
413 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
414 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
414 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
415 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
415 1 2 1 1 21 LYS QG . 21 . HG1 1 1
416 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
416 1 2 1 1 74 PHE QE . 74 . HE1 1 1
417 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
417 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
418 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
418 1 2 1 1 21 LYS HD3 . 21 . HD2 1 1
419 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
419 1 2 1 1 21 LYS QG . 21 . HG1 1 1
420 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
420 1 2 1 1 22 ALA H . 22 . HN 1 1
421 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
421 1 2 1 1 74 PHE QE . 74 . HE1 1 1
422 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
422 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
423 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
423 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
424 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
424 1 2 1 1 21 LYS QG . 21 . HG1 1 1
425 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
425 1 2 1 1 24 PHE HA . 24 . HA 1 1
426 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
426 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
427 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
427 1 2 1 1 24 PHE QD . 24 . HD1 1 1
428 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
428 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
429 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
429 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
430 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
430 1 2 1 1 21 LYS QG . 21 . HG1 1 1
431 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
431 1 2 1 1 24 PHE QD . 24 . HD1 1 1
432 2 1 1 1 21 LYS HD3 . 21 . HD2 1 1
432 2 2 1 1 24 PHE QD . 24 . HD1 1 1
432 3 1 1 1 27 PHE QD . 27 . HD1 1 1
432 3 2 1 1 44 VAL QG . 44 . HG21 1 1
433 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
433 1 2 1 1 74 PHE QD . 74 . HD1 1 1
434 1 1 1 1 21 LYS HE2 . 21 . HE1 1 1
434 1 2 1 1 21 LYS QG . 21 . HG1 1 1
435 1 1 1 1 21 LYS HE3 . 21 . HE2 1 1
435 1 2 1 1 21 LYS QG . 21 . HG1 1 1
436 1 1 1 1 21 LYS HE3 . 21 . HE2 1 1
436 1 2 1 1 74 PHE QD . 74 . HD1 1 1
437 1 1 1 1 21 LYS QG . 21 . HG1 1 1
437 1 2 1 1 22 ALA H . 22 . HN 1 1
438 1 1 1 1 21 LYS QG . 21 . HG1 1 1
438 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
439 1 1 1 1 21 LYS QG . 21 . HG1 1 1
439 1 2 1 1 74 PHE QE . 74 . HE1 1 1
440 1 1 1 1 22 ALA H . 22 . HN 1 1
440 1 2 1 1 22 ALA HA . 22 . HA 1 1
441 1 1 1 1 22 ALA H . 22 . HN 1 1
441 1 2 1 1 22 ALA MB . 22 . HB1 1 1
442 1 1 1 1 22 ALA H . 22 . HN 1 1
442 1 2 1 1 23 ALA H . 23 . HN 1 1
443 1 1 1 1 22 ALA HA . 22 . HA 1 1
443 1 2 1 1 22 ALA MB . 22 . HB1 1 1
444 1 1 1 1 22 ALA HA . 22 . HA 1 1
444 1 1 1 1 25 ASP HA . 25 . HA 1 1
444 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
445 1 1 1 1 22 ALA HA . 22 . HA 1 1
445 1 1 1 1 25 ASP HA . 25 . HA 1 1
445 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
446 1 1 1 1 22 ALA HA . 22 . HA 1 1
446 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
447 1 1 1 1 22 ALA HA . 22 . HA 1 1
447 1 1 1 1 112 LEU HA . 157 . HA 1 1
447 1 2 1 1 26 ILE MD . 26 . HD11 1 1
448 1 1 1 1 22 ALA HA . 22 . HA 1 1
448 1 2 1 1 26 ILE MD . 26 . HD11 1 1
448 1 2 1 1 113 LEU QD . 158 . HD21 1 1
449 1 1 1 1 22 ALA MB . 22 . HB1 1 1
449 1 2 1 1 23 ALA H . 23 . HN 1 1
450 1 1 1 1 22 ALA MB . 22 . HB1 1 1
450 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
451 1 1 1 1 22 ALA MB . 22 . HB1 1 1
451 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
452 1 1 1 1 22 ALA MB . 22 . HB1 1 1
452 1 2 1 1 26 ILE MD . 26 . HD11 1 1
452 1 2 1 1 113 LEU QD . 158 . HD21 1 1
453 1 1 1 1 23 ALA H . 23 . HN 1 1
453 1 2 1 1 23 ALA HA . 23 . HA 1 1
454 1 1 1 1 23 ALA H . 23 . HN 1 1
454 1 2 1 1 23 ALA MB . 23 . HB1 1 1
455 1 1 1 1 23 ALA H . 23 . HN 1 1
455 1 2 1 1 24 PHE H . 24 . HN 1 1
456 1 1 1 1 23 ALA HA . 23 . HA 1 1
456 1 2 1 1 23 ALA MB . 23 . HB1 1 1
457 1 1 1 1 23 ALA HA . 23 . HA 1 1
457 1 2 1 1 26 ILE HB . 26 . HB 1 1
458 1 1 1 1 23 ALA HA . 23 . HA 1 1
458 1 2 1 1 26 ILE MD . 26 . HD11 1 1
459 1 1 1 1 23 ALA HA . 23 . HA 1 1
459 1 2 1 1 26 ILE QG . 26 . HG11 1 1
460 1 1 1 1 23 ALA HA . 23 . HA 1 1
460 1 2 1 1 113 LEU QD . 158 . HD21 1 1
461 1 1 1 1 23 ALA MB . 23 . HB1 1 1
461 1 2 1 1 24 PHE H . 24 . HN 1 1
462 1 1 1 1 23 ALA MB . 23 . HB1 1 1
462 1 2 1 1 24 PHE HA . 24 . HA 1 1
463 1 1 1 1 23 ALA MB . 23 . HB1 1 1
463 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
464 1 1 1 1 23 ALA MB . 23 . HB1 1 1
464 1 1 1 1 80 MET ME . 80 . HE1 1 1
464 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
465 1 1 1 1 23 ALA MB . 23 . HB1 1 1
465 1 1 1 1 80 MET ME . 80 . HE1 1 1
465 1 2 1 1 77 PHE QD . 77 . HD1 1 1
466 1 1 1 1 23 ALA MB . 23 . HB1 1 1
466 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
467 1 1 1 1 23 ALA MB . 23 . HB1 1 1
467 1 2 1 1 108 MET ME . 153 . HE1 1 1
468 1 1 1 1 23 ALA MB . 23 . HB1 1 1
468 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
469 1 1 1 1 23 ALA MB . 23 . HB1 1 1
469 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
469 1 2 1 1 113 LEU QD . 158 . HD11 1 1
470 1 1 1 1 23 ALA MB . 23 . HB1 1 1
470 1 2 1 1 113 LEU QD . 158 . HD21 1 1
471 1 1 1 1 23 ALA MB . 23 . HB1 1 1
471 1 1 1 1 116 ARG HB3 . 161 . HB1 1 1
471 1 2 1 1 113 LEU QD . 158 . HD21 1 1
472 1 1 1 1 24 PHE H . 24 . HN 1 1
472 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
473 1 1 1 1 24 PHE H . 24 . HN 1 1
473 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
474 1 1 1 1 24 PHE H . 24 . HN 1 1
474 1 2 1 1 25 ASP H . 25 . HN 1 1
475 1 1 1 1 24 PHE HA . 24 . HA 1 1
475 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
476 1 1 1 1 24 PHE HA . 24 . HA 1 1
476 1 2 1 1 24 PHE QD . 24 . HD1 1 1
477 1 1 1 1 24 PHE HA . 24 . HA 1 1
477 1 2 1 1 26 ILE MD . 26 . HD11 1 1
477 1 2 1 1 26 ILE MG . 26 . HG21 1 1
477 1 2 1 1 72 VAL QG . 72 . HG21 1 1
477 1 2 1 1 113 LEU QD . 158 . HD21 1 1
478 1 1 1 1 24 PHE HA . 24 . HA 1 1
478 1 2 1 1 27 PHE QB . 27 . HB2 1 1
479 1 1 1 1 24 PHE HA . 24 . HA 1 1
479 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
480 1 1 1 1 24 PHE HA . 24 . HA 1 1
480 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
481 1 1 1 1 24 PHE HA . 24 . HA 1 1
481 1 2 1 1 36 ILE MD . 36 . HD11 1 1
482 1 1 1 1 24 PHE HA . 24 . HA 1 1
482 1 2 1 1 74 PHE QD . 74 . HD1 1 1
483 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
483 1 2 1 1 25 ASP H . 25 . HN 1 1
484 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
484 1 2 1 1 74 PHE QD . 74 . HD1 1 1
485 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
485 1 2 1 1 25 ASP H . 25 . HN 1 1
486 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
486 1 2 1 1 74 PHE QD . 74 . HD1 1 1
487 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
487 1 2 1 1 74 PHE QE . 74 . HE1 1 1
488 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
488 1 2 1 1 77 PHE QD . 77 . HD1 1 1
489 1 1 1 1 24 PHE QD . 24 . HD1 1 1
489 1 1 1 1 27 PHE QD . 27 . HD1 1 1
489 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
490 2 1 1 1 24 PHE QD . 24 . HD1 1 1
490 2 2 1 1 28 VAL MG2 . 28 . HG21 1 1
490 3 1 1 1 27 PHE QD . 27 . HD1 1 1
490 3 2 1 1 44 VAL QG . 44 . HG11 1 1
491 1 1 1 1 24 PHE QD . 24 . HD1 1 1
491 1 1 1 1 27 PHE QD . 27 . HD1 1 1
491 1 2 1 1 36 ILE MD . 36 . HD11 1 1
492 1 1 1 1 24 PHE QD . 24 . HD1 1 1
492 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
492 1 2 1 1 36 ILE HA . 36 . HA 1 1
493 1 1 1 1 24 PHE QD . 24 . HD1 1 1
493 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
494 1 1 1 1 24 PHE QD . 24 . HD1 1 1
494 1 2 1 1 35 SER HA . 35 . HA 1 1
495 1 1 1 1 24 PHE QD . 24 . HD1 1 1
495 1 2 1 1 72 VAL QG . 72 . HG11 1 1
496 1 1 1 1 24 PHE QD . 24 . HD1 1 1
496 1 2 1 1 73 ASP HA . 73 . HA 1 1
497 1 1 1 1 24 PHE QD . 24 . HD1 1 1
497 1 2 1 1 74 PHE HA . 74 . HA 1 1
498 1 1 1 1 24 PHE QD . 24 . HD1 1 1
498 1 1 1 1 74 PHE QE . 74 . HE1 1 1
498 1 2 1 1 77 PHE QD . 77 . HD1 1 1
499 1 1 1 1 24 PHE QE . 24 . HE1 1 1
499 1 1 1 1 28 VAL H . 28 . HN 1 1
499 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
500 1 1 1 1 24 PHE QE . 24 . HE1 1 1
500 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
501 1 1 1 1 24 PHE QE . 24 . HE1 1 1
501 1 2 1 1 35 SER HA . 35 . HA 1 1
502 2 1 1 1 24 PHE QE . 24 . HE1 1 1
502 2 2 1 1 35 SER HB2 . 35 . HB1 1 1
502 3 1 1 1 44 VAL HA . 44 . HA 1 1
502 3 2 1 1 48 LEU H . 48 . HN 1 1
503 1 1 1 1 24 PHE QE . 24 . HE1 1 1
503 1 2 1 1 73 ASP HA . 73 . HA 1 1
504 1 1 1 1 24 PHE QE . 24 . HE1 1 1
504 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
505 1 1 1 1 24 PHE QE . 24 . HE1 1 1
505 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
506 1 1 1 1 25 ASP H . 25 . HN 1 1
506 1 2 1 1 25 ASP HA . 25 . HA 1 1
507 1 1 1 1 25 ASP H . 25 . HN 1 1
507 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
508 1 1 1 1 25 ASP H . 25 . HN 1 1
508 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
509 1 1 1 1 25 ASP H . 25 . HN 1 1
509 1 2 1 1 26 ILE H . 26 . HN 1 1
510 1 1 1 1 25 ASP HA . 25 . HA 1 1
510 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
511 1 1 1 1 25 ASP HA . 25 . HA 1 1
511 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
512 1 1 1 1 25 ASP HA . 25 . HA 1 1
512 1 1 1 1 41 LEU HA . 41 . HA 1 1
512 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
513 1 1 1 1 25 ASP HA . 25 . HA 1 1
513 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
514 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
514 1 2 1 1 26 ILE H . 26 . HN 1 1
515 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
515 1 2 1 1 26 ILE MD . 26 . HD11 1 1
516 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
516 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
517 1 1 1 1 26 ILE H . 26 . HN 1 1
517 1 2 1 1 26 ILE HA . 26 . HA 1 1
518 1 1 1 1 26 ILE H . 26 . HN 1 1
518 1 2 1 1 26 ILE HB . 26 . HB 1 1
519 1 1 1 1 26 ILE H . 26 . HN 1 1
519 1 2 1 1 26 ILE MD . 26 . HD11 1 1
519 1 2 1 1 26 ILE MG . 26 . HG21 1 1
519 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
520 1 1 1 1 26 ILE H . 26 . HN 1 1
520 1 2 1 1 26 ILE QG . 26 . HG11 1 1
521 1 1 1 1 26 ILE H . 26 . HN 1 1
521 1 2 1 1 27 PHE H . 27 . HN 1 1
522 1 1 1 1 26 ILE H . 26 . HN 1 1
522 1 1 1 1 27 PHE QE . 27 . HE1 1 1
522 1 1 1 1 29 LEU H . 29 . HN 1 1
522 1 2 1 1 27 PHE QB . 27 . HB1 1 1
523 2 1 1 1 26 ILE H . 26 . HN 1 1
523 2 2 1 1 112 LEU MD1 . 157 . HD11 1 1
523 3 1 1 1 27 PHE QE . 27 . HE1 1 1
523 3 2 1 1 48 LEU QD . 48 . HD11 1 1
523 3 2 1 1 112 LEU MD1 . 157 . HD11 1 1
524 1 1 1 1 26 ILE HA . 26 . HA 1 1
524 1 2 1 1 26 ILE HB . 26 . HB 1 1
525 1 1 1 1 26 ILE HA . 26 . HA 1 1
525 1 2 1 1 26 ILE QG . 26 . HG12 1 1
526 1 1 1 1 26 ILE HA . 26 . HA 1 1
526 1 2 1 1 26 ILE MG . 26 . HG21 1 1
527 1 1 1 1 26 ILE HA . 26 . HA 1 1
527 1 2 1 1 29 LEU H . 29 . HN 1 1
528 1 1 1 1 26 ILE HA . 26 . HA 1 1
528 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
529 1 1 1 1 26 ILE HA . 26 . HA 1 1
529 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
530 1 1 1 1 26 ILE HA . 26 . HA 1 1
530 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
530 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
531 1 1 1 1 26 ILE HA . 26 . HA 1 1
531 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
532 1 1 1 1 26 ILE HA . 26 . HA 1 1
532 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
533 1 1 1 1 26 ILE HA . 26 . HA 1 1
533 1 2 1 1 29 LEU HG . 29 . HG 1 1
534 2 1 1 1 26 ILE HA . 26 . HA 1 1
534 2 2 1 1 113 LEU QD . 158 . HD21 1 1
534 3 1 1 1 48 LEU QD . 48 . HD21 1 1
534 3 2 1 1 49 GLY HA3 . 49 . HA2 1 1
535 1 1 1 1 26 ILE HB . 26 . HB 1 1
535 1 2 1 1 26 ILE MD . 26 . HD11 1 1
536 1 1 1 1 26 ILE HB . 26 . HB 1 1
536 1 2 1 1 26 ILE QG . 26 . HG12 1 1
537 1 1 1 1 26 ILE HB . 26 . HB 1 1
537 1 2 1 1 26 ILE MG . 26 . HG21 1 1
538 1 1 1 1 26 ILE HB . 26 . HB 1 1
538 1 1 1 1 47 MET ME . 47 . HE1 1 1
538 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
539 1 1 1 1 26 ILE HB . 26 . HB 1 1
539 1 2 1 1 112 LEU HA . 157 . HA 1 1
540 1 1 1 1 26 ILE MD . 26 . HD11 1 1
540 1 2 1 1 26 ILE QG . 26 . HG12 1 1
541 1 1 1 1 26 ILE MD . 26 . HD11 1 1
541 1 1 1 1 26 ILE MG . 26 . HG21 1 1
541 1 2 1 1 26 ILE QG . 26 . HG12 1 1
542 2 1 1 1 26 ILE MD . 26 . HD11 1 1
542 2 1 1 1 113 LEU QD . 158 . HD21 1 1
542 2 2 1 1 113 LEU HA . 158 . HA 1 1
542 3 1 1 1 98 LEU HA . 143 . HA 1 1
542 3 2 1 1 98 LEU QD . 143 . HD21 1 1
543 1 1 1 1 26 ILE MD . 26 . HD11 1 1
543 1 2 1 1 112 LEU HB2 . 157 . HB2 1 1
544 2 1 1 1 26 ILE MD . 26 . HD11 1 1
544 2 1 1 1 113 LEU QD . 158 . HD21 1 1
544 2 2 1 1 112 LEU HB2 . 157 . HB2 1 1
544 3 1 1 1 113 LEU HB2 . 158 . HB2 1 1
544 3 2 1 1 113 LEU QD . 158 . HD21 1 1
545 1 1 1 1 26 ILE MD . 26 . HD11 1 1
545 1 2 1 1 112 LEU HB3 . 157 . HB1 1 1
546 1 1 1 1 26 ILE MD . 26 . HD11 1 1
546 1 1 1 1 112 LEU MD1 . 157 . HD11 1 1
546 1 2 1 1 112 LEU HB3 . 157 . HB1 1 1
547 1 1 1 1 26 ILE MD . 26 . HD11 1 1
547 1 2 1 1 113 LEU HA . 158 . HA 1 1
548 1 1 1 1 26 ILE MD . 26 . HD11 1 1
548 1 2 1 1 116 ARG HB3 . 161 . HB1 1 1
549 1 1 1 1 26 ILE MD . 26 . HD11 1 1
549 1 2 1 1 116 ARG QD . 161 . HD1 1 1
550 1 1 1 1 26 ILE QG . 26 . HG11 1 1
550 1 1 1 1 43 LYS QD . 43 . HD1 1 1
550 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
551 2 1 1 1 26 ILE MG . 26 . HG21 1 1
551 2 1 1 1 103 ILE MG . 148 . HG21 1 1
551 2 2 1 1 27 PHE QD . 27 . HD1 1 1
551 3 1 1 1 27 PHE HZ . 27 . HZ 1 1
551 3 2 1 1 103 ILE MG . 148 . HG21 1 1
552 1 1 1 1 26 ILE MG . 26 . HG21 1 1
552 1 2 1 1 44 VAL QG . 44 . HG21 1 1
553 1 1 1 1 26 ILE MG . 26 . HG21 1 1
553 1 1 1 1 112 LEU MD1 . 157 . HD11 1 1
553 1 2 1 1 47 MET ME . 47 . HE1 1 1
554 1 1 1 1 26 ILE MG . 26 . HG21 1 1
554 1 1 1 1 112 LEU MD1 . 157 . HD11 1 1
554 1 2 1 1 112 LEU HA . 157 . HA 1 1
555 1 1 1 1 27 PHE H . 27 . HN 1 1
555 1 2 1 1 27 PHE QB . 27 . HB1 1 1
556 1 1 1 1 27 PHE HA . 27 . HA 1 1
556 1 2 1 1 27 PHE QB . 27 . HB1 1 1
557 1 1 1 1 27 PHE HA . 27 . HA 1 1
557 1 2 1 1 27 PHE QD . 27 . HD1 1 1
558 1 1 1 1 27 PHE HA . 27 . HA 1 1
558 1 2 1 1 27 PHE QE . 27 . HE1 1 1
558 1 2 1 1 29 LEU H . 29 . HN 1 1
559 1 1 1 1 27 PHE HA . 27 . HA 1 1
559 1 1 1 1 28 VAL HA . 28 . HA 1 1
559 1 2 1 1 28 VAL H . 28 . HN 1 1
560 1 1 1 1 27 PHE HA . 27 . HA 1 1
560 1 1 1 1 28 VAL HA . 28 . HA 1 1
560 1 2 1 1 36 ILE MD . 36 . HD11 1 1
561 1 1 1 1 27 PHE HA . 27 . HA 1 1
561 1 1 1 1 28 VAL HA . 28 . HA 1 1
561 1 2 1 1 36 ILE MG . 36 . HG21 1 1
562 1 1 1 1 27 PHE HA . 27 . HA 1 1
562 1 2 1 1 44 VAL QG . 44 . HG21 1 1
563 1 1 1 1 27 PHE HA . 27 . HA 1 1
563 1 1 1 1 105 ALA HA . 150 . HA 1 1
563 1 1 1 1 108 MET HA . 153 . HA 1 1
563 1 2 1 1 108 MET ME . 153 . HE1 1 1
564 2 1 1 1 27 PHE HA . 27 . HA 1 1
564 2 2 1 1 112 LEU HB3 . 157 . HB1 1 1
564 3 1 1 1 110 GLN HA . 155 . HA 1 1
564 3 1 1 1 114 GLY HA3 . 159 . HA1 1 1
564 3 2 1 1 113 LEU HB3 . 158 . HB1 1 1
565 1 1 1 1 27 PHE HA . 27 . HA 1 1
565 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
566 1 1 1 1 27 PHE HA . 27 . HA 1 1
566 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
567 1 1 1 1 27 PHE QB . 27 . HB1 1 1
567 1 2 1 1 27 PHE QD . 27 . HD1 1 1
568 1 1 1 1 27 PHE QB . 27 . HB2 1 1
568 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
569 1 1 1 1 27 PHE QB . 27 . HB1 1 1
569 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
570 1 1 1 1 27 PHE QB . 27 . HB1 1 1
570 1 2 1 1 36 ILE MD . 36 . HD11 1 1
571 1 1 1 1 27 PHE QB . 27 . HB1 1 1
571 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
571 1 2 1 1 36 ILE MD . 36 . HD11 1 1
572 1 1 1 1 27 PHE QB . 27 . HB2 1 1
572 1 2 1 1 36 ILE QG . 36 . HG11 1 1
573 1 1 1 1 27 PHE QB . 27 . HB1 1 1
573 1 2 1 1 36 ILE MG . 36 . HG21 1 1
574 1 1 1 1 27 PHE QB . 27 . HB1 1 1
574 1 2 1 1 44 VAL QG . 44 . HG21 1 1
575 1 1 1 1 27 PHE QB . 27 . HB2 1 1
575 1 1 1 1 47 MET QG . 47 . HG1 1 1
575 1 2 1 1 44 VAL QG . 44 . HG11 1 1
576 1 1 1 1 27 PHE QB . 27 . HB2 1 1
576 1 1 1 1 60 MET QG . 60 . HG1 1 1
576 1 2 1 1 80 MET ME . 80 . HE1 1 1
577 1 1 1 1 27 PHE QB . 27 . HB2 1 1
577 1 2 1 1 108 MET ME . 153 . HE1 1 1
578 1 1 1 1 27 PHE QB . 27 . HB2 1 1
578 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
579 1 1 1 1 27 PHE QB . 27 . HB2 1 1
579 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
580 1 1 1 1 27 PHE QD . 27 . HD1 1 1
580 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
580 1 2 1 1 41 LEU HA . 41 . HA 1 1
581 1 1 1 1 27 PHE QD . 27 . HD1 1 1
581 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
581 1 2 1 1 41 LEU QD . 41 . HD11 1 1
582 1 1 1 1 27 PHE QD . 27 . HD1 1 1
582 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
582 1 2 1 1 44 VAL HB . 44 . HB 1 1
583 1 1 1 1 27 PHE QD . 27 . HD1 1 1
583 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
583 1 2 1 1 44 VAL QG . 44 . HG11 1 1
584 1 1 1 1 27 PHE QD . 27 . HD1 1 1
584 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
584 1 2 1 1 47 MET ME . 47 . HE1 1 1
585 1 1 1 1 27 PHE QD . 27 . HD1 1 1
585 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
585 1 2 1 1 80 MET ME . 80 . HE1 1 1
586 1 1 1 1 27 PHE QD . 27 . HD1 1 1
586 1 2 1 1 36 ILE QG . 36 . HG11 1 1
587 1 1 1 1 27 PHE QD . 27 . HD1 1 1
587 1 2 1 1 36 ILE MG . 36 . HG21 1 1
588 1 1 1 1 27 PHE QD . 27 . HD1 1 1
588 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
589 1 1 1 1 27 PHE QD . 27 . HD1 1 1
589 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
589 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
590 1 1 1 1 27 PHE QD . 27 . HD1 1 1
590 1 2 1 1 44 VAL QG . 44 . HG21 1 1
591 1 1 1 1 27 PHE QD . 27 . HD1 1 1
591 1 2 1 1 108 MET ME . 153 . HE1 1 1
592 1 1 1 1 27 PHE QD . 27 . HD1 1 1
592 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
593 1 1 1 1 27 PHE QD . 27 . HD1 1 1
593 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
594 1 1 1 1 27 PHE QE . 27 . HE1 1 1
594 1 2 1 1 36 ILE MG . 36 . HG21 1 1
595 1 1 1 1 27 PHE QE . 27 . HE1 1 1
595 1 2 1 1 41 LEU QD . 41 . HD11 1 1
596 1 1 1 1 27 PHE QE . 27 . HE1 1 1
596 1 2 1 1 44 VAL HB . 44 . HB 1 1
597 1 1 1 1 27 PHE QE . 27 . HE1 1 1
597 1 2 1 1 44 VAL QG . 44 . HG11 1 1
598 1 1 1 1 27 PHE QE . 27 . HE1 1 1
598 1 2 1 1 45 MET ME . 45 . HE1 1 1
599 1 1 1 1 27 PHE QE . 27 . HE1 1 1
599 1 2 1 1 48 LEU QD . 48 . HD21 1 1
600 1 1 1 1 27 PHE QE . 27 . HE1 1 1
600 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
600 1 2 1 1 80 MET ME . 80 . HE1 1 1
601 1 1 1 1 27 PHE QE . 27 . HE1 1 1
601 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
601 1 2 1 1 108 MET ME . 153 . HE1 1 1
602 1 1 1 1 27 PHE QE . 27 . HE1 1 1
602 1 2 1 1 103 ILE MD . 148 . HD11 1 1
603 1 1 1 1 27 PHE QE . 27 . HE1 1 1
603 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
604 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
604 1 2 1 1 36 ILE MG . 36 . HG21 1 1
605 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
605 1 2 1 1 41 LEU HA . 41 . HA 1 1
606 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
606 1 2 1 1 41 LEU QD . 41 . HD21 1 1
607 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
607 1 2 1 1 44 VAL HB . 44 . HB 1 1
607 1 2 1 1 45 MET ME . 45 . HE1 1 1
608 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
608 1 2 1 1 44 VAL QG . 44 . HG11 1 1
609 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
609 1 2 1 1 81 MET ME . 81 . HE1 1 1
610 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
610 1 2 1 1 103 ILE MD . 148 . HD11 1 1
611 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
611 1 2 1 1 108 MET QB . 153 . HB1 1 1
611 1 2 1 1 108 MET ME . 153 . HE1 1 1
612 1 1 1 1 28 VAL H . 28 . HN 1 1
612 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
613 1 1 1 1 28 VAL H . 28 . HN 1 1
613 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
614 1 1 1 1 28 VAL H . 28 . HN 1 1
614 1 2 1 1 29 LEU H . 29 . HN 1 1
615 1 1 1 1 28 VAL HA . 28 . HA 1 1
615 1 2 1 1 28 VAL HB . 28 . HB 1 1
616 1 1 1 1 28 VAL HA . 28 . HA 1 1
616 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
617 1 1 1 1 28 VAL HA . 28 . HA 1 1
617 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
618 1 1 1 1 28 VAL HA . 28 . HA 1 1
618 1 1 1 1 34 GLY HA2 . 34 . HA1 1 1
618 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
619 1 1 1 1 28 VAL HA . 28 . HA 1 1
619 1 2 1 1 31 ALA MB . 31 . HB1 1 1
620 1 1 1 1 28 VAL HA . 28 . HA 1 1
620 1 1 1 1 34 GLY HA2 . 34 . HA1 1 1
620 1 2 1 1 31 ALA MB . 31 . HB1 1 1
621 1 1 1 1 28 VAL HA . 28 . HA 1 1
621 1 2 1 1 36 ILE MG . 36 . HG21 1 1
622 1 1 1 1 28 VAL HA . 28 . HA 1 1
622 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
623 1 1 1 1 28 VAL HA . 28 . HA 1 1
623 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
623 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
624 1 1 1 1 28 VAL HA . 28 . HA 1 1
624 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
625 1 1 1 1 28 VAL HA . 28 . HA 1 1
625 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
626 1 1 1 1 28 VAL HA . 28 . HA 1 1
626 1 1 1 1 43 LYS HA . 43 . HA 1 1
626 1 1 1 1 108 MET HA . 153 . HA 1 1
626 1 2 1 1 47 MET ME . 47 . HE1 1 1
627 1 1 1 1 28 VAL HB . 28 . HB 1 1
627 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
628 1 1 1 1 28 VAL HB . 28 . HB 1 1
628 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
629 1 1 1 1 28 VAL HB . 28 . HB 1 1
629 1 2 1 1 31 ALA MB . 31 . HB1 1 1
630 1 1 1 1 28 VAL HB . 28 . HB 1 1
630 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
631 1 1 1 1 28 VAL HB . 28 . HB 1 1
631 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
632 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
632 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
633 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
633 1 2 1 1 31 ALA MB . 31 . HB1 1 1
634 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
634 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
635 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
635 1 2 1 1 35 SER HA . 35 . HA 1 1
636 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
636 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
637 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
637 1 2 1 1 35 SER HB3 . 35 . HB2 1 1
638 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
638 1 2 1 1 36 ILE HA . 36 . HA 1 1
639 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
639 1 2 1 1 36 ILE QG . 36 . HG11 1 1
640 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
640 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
640 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
641 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
641 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
642 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
642 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
643 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
643 1 2 1 1 43 LYS QD . 43 . HD1 1 1
644 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
644 1 2 1 1 61 ILE MD . 61 . HD11 1 1
644 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
645 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
645 1 2 1 1 72 VAL HB . 72 . HB 1 1
645 1 2 1 1 108 MET ME . 153 . HE1 1 1
646 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
646 1 2 1 1 31 ALA MB . 31 . HB1 1 1
647 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
647 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
648 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
648 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
649 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
649 1 2 1 1 35 SER HA . 35 . HA 1 1
650 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
650 1 2 1 1 36 ILE QG . 36 . HG11 1 1
651 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
651 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
651 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
652 1 1 1 1 29 LEU H . 29 . HN 1 1
652 1 2 1 1 29 LEU HA . 29 . HA 1 1
653 1 1 1 1 29 LEU H . 29 . HN 1 1
653 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
653 1 2 1 1 29 LEU HG . 29 . HG 1 1
654 1 1 1 1 29 LEU H . 29 . HN 1 1
654 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
655 1 1 1 1 29 LEU H . 29 . HN 1 1
655 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
656 1 1 1 1 29 LEU HA . 29 . HA 1 1
656 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
657 1 1 1 1 29 LEU HA . 29 . HA 1 1
657 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
658 1 1 1 1 29 LEU HA . 29 . HA 1 1
658 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
659 1 1 1 1 29 LEU HA . 29 . HA 1 1
659 1 2 1 1 29 LEU HG . 29 . HG 1 1
660 1 1 1 1 29 LEU HA . 29 . HA 1 1
660 1 2 1 1 30 GLY H . 30 . HN 1 1
661 1 1 1 1 29 LEU HA . 29 . HA 1 1
661 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
661 1 2 1 1 31 ALA H . 31 . HN 1 1
662 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
662 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
663 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
663 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
664 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
664 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
665 1 1 1 1 29 LEU MD2 . 29 . HD21 1 1
665 1 2 1 1 29 LEU HG . 29 . HG 1 1
666 1 1 1 1 29 LEU MD2 . 29 . HD21 1 1
666 1 1 1 1 112 LEU MD1 . 157 . HD11 1 1
666 1 2 1 1 31 ALA MB . 31 . HB1 1 1
667 1 1 1 1 30 GLY H . 30 . HN 1 1
667 1 2 1 1 31 ALA H . 31 . HN 1 1
668 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
668 1 1 1 1 32 GLU HA . 32 . HA 1 1
668 1 2 1 1 31 ALA HA . 31 . HA 1 1
669 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
669 1 2 1 1 31 ALA HA . 31 . HA 1 1
670 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
670 1 1 1 1 36 ILE HA . 36 . HA 1 1
670 1 2 1 1 31 ALA MB . 31 . HB1 1 1
671 1 1 1 1 31 ALA H . 31 . HN 1 1
671 1 2 1 1 31 ALA HA . 31 . HA 1 1
672 1 1 1 1 31 ALA H . 31 . HN 1 1
672 1 2 1 1 31 ALA MB . 31 . HB1 1 1
673 1 1 1 1 31 ALA HA . 31 . HA 1 1
673 1 2 1 1 31 ALA MB . 31 . HB1 1 1
674 1 1 1 1 31 ALA HA . 31 . HA 1 1
674 1 2 1 1 32 GLU H . 32 . HN 1 1
675 1 1 1 1 31 ALA HA . 31 . HA 1 1
675 1 2 1 1 32 GLU QG . 32 . HG1 1 1
675 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
676 1 1 1 1 31 ALA HA . 31 . HA 1 1
676 1 2 1 1 43 LYS QB . 43 . HB1 1 1
677 1 1 1 1 31 ALA MB . 31 . HB1 1 1
677 1 2 1 1 32 GLU HA . 32 . HA 1 1
678 1 1 1 1 31 ALA MB . 31 . HB1 1 1
678 1 2 1 1 32 GLU QB . 32 . HB1 1 1
679 1 1 1 1 31 ALA MB . 31 . HB1 1 1
679 1 2 1 1 33 ASP H . 33 . HN 1 1
680 1 1 1 1 31 ALA MB . 31 . HB1 1 1
680 1 2 1 1 34 GLY H . 34 . HN 1 1
681 1 1 1 1 31 ALA MB . 31 . HB1 1 1
681 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
682 1 1 1 1 31 ALA MB . 31 . HB1 1 1
682 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
683 1 1 1 1 31 ALA MB . 31 . HB1 1 1
683 1 2 1 1 35 SER H . 35 . HN 1 1
684 1 1 1 1 31 ALA MB . 31 . HB1 1 1
684 1 2 1 1 36 ILE MG . 36 . HG21 1 1
685 1 1 1 1 31 ALA MB . 31 . HB1 1 1
685 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
686 1 1 1 1 31 ALA MB . 31 . HB1 1 1
686 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
687 1 1 1 1 31 ALA MB . 31 . HB1 1 1
687 1 2 1 1 71 THR MG . 71 . HG21 1 1
688 1 1 1 1 32 GLU H . 32 . HN 1 1
688 1 2 1 1 32 GLU QB . 32 . HB1 1 1
689 1 1 1 1 32 GLU HA . 32 . HA 1 1
689 1 2 1 1 32 GLU QB . 32 . HB1 1 1
690 1 1 1 1 32 GLU HA . 32 . HA 1 1
690 1 2 1 1 32 GLU QG . 32 . HG1 1 1
691 1 1 1 1 32 GLU HA . 32 . HA 1 1
691 1 2 1 1 33 ASP H . 33 . HN 1 1
692 1 1 1 1 32 GLU QB . 32 . HB1 1 1
692 1 2 1 1 33 ASP H . 33 . HN 1 1
693 1 1 1 1 32 GLU QB . 32 . HB1 1 1
693 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
694 1 1 1 1 32 GLU QB . 32 . HB1 1 1
694 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
695 1 1 1 1 33 ASP H . 33 . HN 1 1
695 1 2 1 1 33 ASP HA . 33 . HA 1 1
696 1 1 1 1 33 ASP H . 33 . HN 1 1
696 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
697 1 1 1 1 33 ASP H . 33 . HN 1 1
697 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
698 1 1 1 1 33 ASP H . 33 . HN 1 1
698 1 2 1 1 34 GLY H . 34 . HN 1 1
699 1 1 1 1 33 ASP HA . 33 . HA 1 1
699 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
700 1 1 1 1 33 ASP HA . 33 . HA 1 1
700 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
701 1 1 1 1 33 ASP HA . 33 . HA 1 1
701 1 2 1 1 35 SER H . 35 . HN 1 1
702 1 1 1 1 33 ASP HB2 . 33 . HB1 1 1
702 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
703 1 1 1 1 33 ASP HB3 . 33 . HB2 1 1
703 1 2 1 1 71 THR MG . 71 . HG21 1 1
704 1 1 1 1 34 GLY HA3 . 34 . HA2 1 1
704 1 2 1 1 35 SER H . 35 . HN 1 1
705 1 1 1 1 35 SER H . 35 . HN 1 1
705 1 2 1 1 35 SER HA . 35 . HA 1 1
706 1 1 1 1 35 SER H . 35 . HN 1 1
706 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
707 1 1 1 1 35 SER H . 35 . HN 1 1
707 1 2 1 1 35 SER HB3 . 35 . HB2 1 1
708 1 1 1 1 35 SER HA . 35 . HA 1 1
708 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
709 1 1 1 1 35 SER HA . 35 . HA 1 1
709 1 2 1 1 35 SER HB3 . 35 . HB2 1 1
710 1 1 1 1 35 SER HA . 35 . HA 1 1
710 1 2 1 1 36 ILE H . 36 . HN 1 1
711 1 1 1 1 35 SER HA . 35 . HA 1 1
711 1 2 1 1 36 ILE QG . 36 . HG11 1 1
712 1 1 1 1 35 SER HA . 35 . HA 1 1
712 1 1 1 1 71 THR HA . 71 . HA 1 1
712 1 2 1 1 36 ILE MG . 36 . HG21 1 1
713 1 1 1 1 35 SER HA . 35 . HA 1 1
713 1 2 1 1 73 ASP HA . 73 . HA 1 1
714 1 1 1 1 35 SER HA . 35 . HA 1 1
714 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
715 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
715 1 2 1 1 36 ILE H . 36 . HN 1 1
716 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
716 1 2 1 1 71 THR HB . 71 . HB 1 1
717 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
717 1 2 1 1 71 THR MG . 71 . HG21 1 1
718 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
718 1 2 1 1 73 ASP HA . 73 . HA 1 1
719 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
719 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
720 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
720 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
721 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
721 1 2 1 1 36 ILE H . 36 . HN 1 1
722 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
722 1 2 1 1 71 THR HA . 71 . HA 1 1
723 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
723 1 2 1 1 71 THR HB . 71 . HB 1 1
724 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
724 1 2 1 1 71 THR MG . 71 . HG21 1 1
725 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
725 1 2 1 1 73 ASP HA . 73 . HA 1 1
726 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
726 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
727 1 1 1 1 36 ILE H . 36 . HN 1 1
727 1 2 1 1 36 ILE HB . 36 . HB 1 1
728 1 1 1 1 36 ILE H . 36 . HN 1 1
728 1 2 1 1 36 ILE MD . 36 . HD11 1 1
729 1 1 1 1 36 ILE H . 36 . HN 1 1
729 1 2 1 1 36 ILE QG . 36 . HG11 1 1
730 1 1 1 1 36 ILE H . 36 . HN 1 1
730 1 2 1 1 72 VAL H . 72 . HN 1 1
731 1 1 1 1 36 ILE H . 36 . HN 1 1
731 1 2 1 1 72 VAL HB . 72 . HB 1 1
732 1 1 1 1 36 ILE HA . 36 . HA 1 1
732 1 2 1 1 36 ILE MD . 36 . HD11 1 1
733 1 1 1 1 36 ILE HA . 36 . HA 1 1
733 1 2 1 1 36 ILE QG . 36 . HG11 1 1
734 1 1 1 1 36 ILE HA . 36 . HA 1 1
734 1 2 1 1 36 ILE MG . 36 . HG21 1 1
735 1 1 1 1 36 ILE HA . 36 . HA 1 1
735 1 2 1 1 37 SER H . 37 . HN 1 1
736 1 1 1 1 36 ILE HA . 36 . HA 1 1
736 1 1 1 1 38 THR HA . 38 . HA 1 1
736 1 2 1 1 41 LEU HG . 41 . HG 1 1
737 1 1 1 1 36 ILE HA . 36 . HA 1 1
737 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
738 1 1 1 1 36 ILE HA . 36 . HA 1 1
738 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
739 1 1 1 1 36 ILE HA . 36 . HA 1 1
739 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
740 1 1 1 1 36 ILE HA . 36 . HA 1 1
740 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
741 1 1 1 1 36 ILE HA . 36 . HA 1 1
741 1 2 1 1 71 THR MG . 71 . HG21 1 1
742 1 1 1 1 36 ILE HB . 36 . HB 1 1
742 1 2 1 1 36 ILE MD . 36 . HD11 1 1
743 1 1 1 1 36 ILE HB . 36 . HB 1 1
743 1 1 1 1 80 MET ME . 80 . HE1 1 1
743 1 2 1 1 36 ILE MD . 36 . HD11 1 1
744 1 1 1 1 36 ILE HB . 36 . HB 1 1
744 1 2 1 1 36 ILE MG . 36 . HG21 1 1
745 1 1 1 1 36 ILE HB . 36 . HB 1 1
745 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
745 1 1 1 1 61 ILE HB . 61 . HB 1 1
745 1 2 1 1 61 ILE MD . 61 . HD11 1 1
746 1 1 1 1 36 ILE HB . 36 . HB 1 1
746 1 2 1 1 72 VAL H . 72 . HN 1 1
747 1 1 1 1 36 ILE HB . 36 . HB 1 1
747 1 2 1 1 72 VAL HA . 72 . HA 1 1
748 1 1 1 1 36 ILE HB . 36 . HB 1 1
748 1 2 1 1 72 VAL HB . 72 . HB 1 1
749 1 1 1 1 36 ILE HB . 36 . HB 1 1
749 1 2 1 1 72 VAL QG . 72 . HG11 1 1
750 1 1 1 1 36 ILE MD . 36 . HD11 1 1
750 1 2 1 1 36 ILE QG . 36 . HG11 1 1
751 1 1 1 1 36 ILE MD . 36 . HD11 1 1
751 1 2 1 1 36 ILE MG . 36 . HG21 1 1
752 1 1 1 1 36 ILE MD . 36 . HD11 1 1
752 1 2 1 1 41 LEU QD . 41 . HD11 1 1
753 1 1 1 1 36 ILE MD . 36 . HD11 1 1
753 1 2 1 1 61 ILE MD . 61 . HD11 1 1
754 1 1 1 1 36 ILE MD . 36 . HD11 1 1
754 1 2 1 1 72 VAL HB . 72 . HB 1 1
755 1 1 1 1 36 ILE MD . 36 . HD11 1 1
755 1 2 1 1 72 VAL QG . 72 . HG11 1 1
756 1 1 1 1 36 ILE MD . 36 . HD11 1 1
756 1 2 1 1 77 PHE QD . 77 . HD1 1 1
757 1 1 1 1 36 ILE MD . 36 . HD11 1 1
757 1 2 1 1 80 MET ME . 80 . HE1 1 1
758 1 1 1 1 36 ILE MD . 36 . HD11 1 1
758 1 2 1 1 81 MET ME . 81 . HE1 1 1
759 1 1 1 1 36 ILE QG . 36 . HG11 1 1
759 1 2 1 1 36 ILE MG . 36 . HG21 1 1
760 1 1 1 1 36 ILE QG . 36 . HG11 1 1
760 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
760 1 2 1 1 36 ILE MG . 36 . HG21 1 1
761 1 1 1 1 36 ILE QG . 36 . HG11 1 1
761 1 2 1 1 72 VAL HB . 72 . HB 1 1
762 1 1 1 1 36 ILE MG . 36 . HG21 1 1
762 1 2 1 1 37 SER H . 37 . HN 1 1
763 1 1 1 1 36 ILE MG . 36 . HG21 1 1
763 1 2 1 1 37 SER HA . 37 . HA 1 1
764 1 1 1 1 36 ILE MG . 36 . HG21 1 1
764 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
765 1 1 1 1 36 ILE MG . 36 . HG21 1 1
765 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
766 1 1 1 1 36 ILE MG . 36 . HG21 1 1
766 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
767 1 1 1 1 36 ILE MG . 36 . HG21 1 1
767 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
768 1 1 1 1 36 ILE MG . 36 . HG21 1 1
768 1 2 1 1 41 LEU H . 41 . HN 1 1
769 1 1 1 1 36 ILE MG . 36 . HG21 1 1
769 1 2 1 1 41 LEU HA . 41 . HA 1 1
770 1 1 1 1 36 ILE MG . 36 . HG21 1 1
770 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
771 1 1 1 1 36 ILE MG . 36 . HG21 1 1
771 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
772 1 1 1 1 36 ILE MG . 36 . HG21 1 1
772 1 2 1 1 41 LEU HG . 41 . HG 1 1
773 1 1 1 1 36 ILE MG . 36 . HG21 1 1
773 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
773 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
774 1 1 1 1 36 ILE MG . 36 . HG21 1 1
774 1 1 1 1 64 VAL QG . 64 . HG11 1 1
774 1 2 1 1 72 VAL QG . 72 . HG11 1 1
775 1 1 1 1 36 ILE MG . 36 . HG21 1 1
775 1 2 1 1 72 VAL HB . 72 . HB 1 1
776 1 1 1 1 36 ILE MG . 36 . HG21 1 1
776 1 2 1 1 108 MET ME . 153 . HE1 1 1
777 1 1 1 1 37 SER H . 37 . HN 1 1
777 1 2 1 1 40 GLU H . 40 . HN 1 1
778 1 1 1 1 37 SER H . 37 . HN 1 1
778 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
779 1 1 1 1 37 SER HA . 37 . HA 1 1
779 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
780 1 1 1 1 37 SER HA . 37 . HA 1 1
780 1 2 1 1 37 SER HB3 . 37 . HB2 1 1
781 1 1 1 1 37 SER HA . 37 . HA 1 1
781 1 2 1 1 38 THR H . 38 . HN 1 1
782 1 1 1 1 37 SER HA . 37 . HA 1 1
782 1 2 1 1 38 THR MG . 38 . HG21 1 1
783 1 1 1 1 37 SER HA . 37 . HA 1 1
783 1 2 1 1 61 ILE MD . 61 . HD11 1 1
784 1 1 1 1 37 SER HA . 37 . HA 1 1
784 1 2 1 1 61 ILE MD . 61 . HD11 1 1
784 1 2 1 1 61 ILE MG . 61 . HG21 1 1
785 1 1 1 1 37 SER HA . 37 . HA 1 1
785 1 2 1 1 61 ILE MG . 61 . HG21 1 1
786 1 1 1 1 37 SER HA . 37 . HA 1 1
786 1 2 1 1 71 THR HA . 71 . HA 1 1
787 1 1 1 1 37 SER HA . 37 . HA 1 1
787 1 2 1 1 71 THR HB . 71 . HB 1 1
788 1 1 1 1 37 SER HA . 37 . HA 1 1
788 1 1 1 1 73 ASP HA . 73 . HA 1 1
788 1 2 1 1 71 THR HB . 71 . HB 1 1
789 1 1 1 1 37 SER HA . 37 . HA 1 1
789 1 2 1 1 71 THR MG . 71 . HG21 1 1
790 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
790 1 2 1 1 38 THR H . 38 . HN 1 1
791 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
791 1 2 1 1 61 ILE MD . 61 . HD11 1 1
792 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
792 1 2 1 1 61 ILE MD . 61 . HD11 1 1
792 1 2 1 1 61 ILE MG . 61 . HG21 1 1
793 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
793 1 2 1 1 71 THR MG . 71 . HG21 1 1
794 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
794 1 2 1 1 71 THR MG . 71 . HG21 1 1
795 1 1 1 1 38 THR H . 38 . HN 1 1
795 1 2 1 1 38 THR MG . 38 . HG21 1 1
796 1 1 1 1 38 THR HA . 38 . HA 1 1
796 1 2 1 1 38 THR HB . 38 . HB 1 1
797 1 1 1 1 38 THR HA . 38 . HA 1 1
797 1 2 1 1 38 THR MG . 38 . HG21 1 1
798 1 1 1 1 38 THR HA . 38 . HA 1 1
798 1 1 1 1 58 GLN HA . 58 . HA 1 1
798 1 2 1 1 38 THR MG . 38 . HG21 1 1
799 1 1 1 1 38 THR HA . 38 . HA 1 1
799 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
800 1 1 1 1 38 THR HA . 38 . HA 1 1
800 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
801 1 1 1 1 38 THR HA . 38 . HA 1 1
801 1 2 1 1 41 LEU QD . 41 . HD11 1 1
802 1 1 1 1 38 THR HA . 38 . HA 1 1
802 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
803 1 1 1 1 38 THR HA . 38 . HA 1 1
803 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
804 1 1 1 1 38 THR HA . 38 . HA 1 1
804 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
805 1 1 1 1 38 THR HA . 38 . HA 1 1
805 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
806 1 1 1 1 38 THR HA . 38 . HA 1 1
806 1 1 1 1 58 GLN HA . 58 . HA 1 1
806 1 2 1 1 61 ILE HA . 61 . HA 1 1
807 1 1 1 1 38 THR HA . 38 . HA 1 1
807 1 1 1 1 58 GLN HA . 58 . HA 1 1
807 1 2 1 1 61 ILE QG . 61 . HG12 1 1
808 1 1 1 1 38 THR HA . 38 . HA 1 1
808 1 1 1 1 58 GLN HA . 58 . HA 1 1
808 1 2 1 1 61 ILE MG . 61 . HG21 1 1
809 1 1 1 1 38 THR HA . 38 . HA 1 1
809 1 1 1 1 58 GLN HA . 58 . HA 1 1
809 1 2 1 1 72 VAL QG . 72 . HG21 1 1
810 1 1 1 1 38 THR HA . 38 . HA 1 1
810 1 2 1 1 61 ILE MD . 61 . HD11 1 1
811 1 1 1 1 38 THR HA . 38 . HA 1 1
811 1 2 1 1 61 ILE QG . 61 . HG12 1 1
812 1 1 1 1 38 THR HB . 38 . HB 1 1
812 1 2 1 1 38 THR MG . 38 . HG21 1 1
813 1 1 1 1 38 THR HB . 38 . HB 1 1
813 1 1 1 1 41 LEU HA . 41 . HA 1 1
813 1 2 1 1 61 ILE MD . 61 . HD11 1 1
814 1 1 1 1 38 THR HB . 38 . HB 1 1
814 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
814 1 2 1 1 57 LEU HG . 57 . HG 1 1
815 1 1 1 1 38 THR HB . 38 . HB 1 1
815 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
816 1 1 1 1 38 THR HB . 38 . HB 1 1
816 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
817 1 1 1 1 38 THR HB . 38 . HB 1 1
817 1 2 1 1 61 ILE MD . 61 . HD11 1 1
817 1 2 1 1 61 ILE MG . 61 . HG21 1 1
818 1 1 1 1 38 THR MG . 38 . HG21 1 1
818 1 2 1 1 39 LYS HA . 39 . HA 1 1
818 1 2 1 1 55 GLU HA . 55 . HA 1 1
818 1 2 1 1 57 LEU HA . 57 . HA 1 1
819 1 1 1 1 38 THR MG . 38 . HG21 1 1
819 1 2 1 1 57 LEU HA . 57 . HA 1 1
820 1 1 1 1 38 THR MG . 38 . HG21 1 1
820 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
821 1 1 1 1 38 THR MG . 38 . HG21 1 1
821 1 2 1 1 58 GLN HA . 58 . HA 1 1
822 1 1 1 1 38 THR MG . 38 . HG21 1 1
822 1 2 1 1 58 GLN QB . 58 . HB1 1 1
823 1 1 1 1 38 THR MG . 38 . HG21 1 1
823 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
824 1 1 1 1 38 THR MG . 38 . HG21 1 1
824 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
825 1 1 1 1 38 THR MG . 38 . HG21 1 1
825 1 2 1 1 61 ILE HB . 61 . HB 1 1
826 1 1 1 1 38 THR MG . 38 . HG21 1 1
826 1 2 1 1 61 ILE MD . 61 . HD11 1 1
826 1 2 1 1 61 ILE MG . 61 . HG21 1 1
827 1 1 1 1 38 THR MG . 38 . HG21 1 1
827 1 2 1 1 61 ILE QG . 61 . HG12 1 1
828 1 1 1 1 38 THR MG . 38 . HG21 1 1
828 1 2 1 1 61 ILE MG . 61 . HG21 1 1
829 1 1 1 1 38 THR MG . 38 . HG21 1 1
829 1 2 1 1 71 THR HA . 71 . HA 1 1
830 1 1 1 1 39 LYS H . 39 . HN 1 1
830 1 2 1 1 39 LYS HA . 39 . HA 1 1
831 1 1 1 1 39 LYS H . 39 . HN 1 1
831 1 2 1 1 39 LYS HB2 . 39 . HB1 1 1
832 1 1 1 1 39 LYS H . 39 . HN 1 1
832 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
833 1 1 1 1 39 LYS H . 39 . HN 1 1
833 1 2 1 1 40 GLU H . 40 . HN 1 1
834 1 1 1 1 39 LYS HA . 39 . HA 1 1
834 1 2 1 1 39 LYS HB3 . 39 . HB2 1 1
835 1 1 1 1 39 LYS HA . 39 . HA 1 1
835 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
836 1 1 1 1 39 LYS HA . 39 . HA 1 1
836 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
837 1 1 1 1 39 LYS HA . 39 . HA 1 1
837 1 1 1 1 57 LEU HA . 57 . HA 1 1
837 1 2 1 1 61 ILE MD . 61 . HD11 1 1
838 1 1 1 1 39 LYS HA . 39 . HA 1 1
838 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
839 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
839 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
840 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
840 1 2 1 1 39 LYS QE . 39 . HE1 1 1
841 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
841 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
842 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
842 1 2 1 1 40 GLU H . 40 . HN 1 1
843 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
843 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
843 1 2 1 1 71 THR MG . 71 . HG21 1 1
844 2 1 1 1 39 LYS QE . 39 . HE1 1 1
844 2 2 1 1 39 LYS HG2 . 39 . HG1 1 1
844 3 1 1 1 90 LYS QE . 90 . HE1 1 1
844 3 2 1 1 90 LYS QG . 90 . HG1 1 1
845 1 1 1 1 39 LYS QE . 39 . HE1 1 1
845 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
846 1 1 1 1 40 GLU H . 40 . HN 1 1
846 1 2 1 1 40 GLU HA . 40 . HA 1 1
847 1 1 1 1 40 GLU H . 40 . HN 1 1
847 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
848 1 1 1 1 40 GLU H . 40 . HN 1 1
848 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
849 1 1 1 1 40 GLU H . 40 . HN 1 1
849 1 2 1 1 41 LEU H . 41 . HN 1 1
850 1 1 1 1 40 GLU HA . 40 . HA 1 1
850 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
851 1 1 1 1 40 GLU HA . 40 . HA 1 1
851 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
851 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
852 1 1 1 1 40 GLU HA . 40 . HA 1 1
852 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
853 1 1 1 1 40 GLU HA . 40 . HA 1 1
853 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
854 1 1 1 1 40 GLU HA . 40 . HA 1 1
854 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
855 1 1 1 1 40 GLU HA . 40 . HA 1 1
855 1 2 1 1 43 LYS H . 43 . HN 1 1
856 1 1 1 1 40 GLU HA . 40 . HA 1 1
856 1 2 1 1 43 LYS QB . 43 . HB1 1 1
857 1 1 1 1 40 GLU HA . 40 . HA 1 1
857 1 2 1 1 43 LYS QD . 43 . HD1 1 1
858 1 1 1 1 40 GLU HA . 40 . HA 1 1
858 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
859 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
859 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
860 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
860 1 2 1 1 61 ILE MD . 61 . HD11 1 1
861 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
861 1 2 1 1 40 GLU HG2 . 40 . HG1 1 1
862 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
862 1 2 1 1 40 GLU HG3 . 40 . HG2 1 1
863 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
863 1 2 1 1 41 LEU H . 41 . HN 1 1
864 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
864 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
864 1 2 1 1 44 VAL QG . 44 . HG21 1 1
865 1 1 1 1 40 GLU HG2 . 40 . HG1 1 1
865 1 2 1 1 43 LYS QD . 43 . HD1 1 1
866 1 1 1 1 40 GLU HG3 . 40 . HG2 1 1
866 1 2 1 1 43 LYS QB . 43 . HB1 1 1
867 1 1 1 1 40 GLU HG3 . 40 . HG2 1 1
867 1 2 1 1 43 LYS QD . 43 . HD1 1 1
868 1 1 1 1 41 LEU H . 41 . HN 1 1
868 1 2 1 1 41 LEU HA . 41 . HA 1 1
869 1 1 1 1 41 LEU H . 41 . HN 1 1
869 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
870 1 1 1 1 41 LEU H . 41 . HN 1 1
870 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
871 1 1 1 1 41 LEU H . 41 . HN 1 1
871 1 2 1 1 42 GLY H . 42 . HN 1 1
872 1 1 1 1 41 LEU HA . 41 . HA 1 1
872 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
873 1 1 1 1 41 LEU HA . 41 . HA 1 1
873 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
874 1 1 1 1 41 LEU HA . 41 . HA 1 1
874 1 2 1 1 41 LEU QD . 41 . HD21 1 1
875 1 1 1 1 41 LEU HA . 41 . HA 1 1
875 1 2 1 1 41 LEU HG . 41 . HG 1 1
876 1 1 1 1 41 LEU HA . 41 . HA 1 1
876 1 2 1 1 44 VAL H . 44 . HN 1 1
877 1 1 1 1 41 LEU HA . 41 . HA 1 1
877 1 2 1 1 44 VAL QG . 44 . HG21 1 1
878 1 1 1 1 41 LEU HA . 41 . HA 1 1
878 1 1 1 1 112 LEU HA . 157 . HA 1 1
878 1 2 1 1 44 VAL QG . 44 . HG21 1 1
879 1 1 1 1 41 LEU HA . 41 . HA 1 1
879 1 1 1 1 45 MET HA . 45 . HA 1 1
879 1 1 1 1 112 LEU HA . 157 . HA 1 1
879 1 2 1 1 108 MET ME . 153 . HE1 1 1
880 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
880 1 2 1 1 41 LEU QD . 41 . HD11 1 1
881 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
881 1 2 1 1 41 LEU HG . 41 . HG 1 1
882 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
882 1 2 1 1 42 GLY H . 42 . HN 1 1
883 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
883 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
884 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
884 1 2 1 1 41 LEU QD . 41 . HD11 1 1
885 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
885 1 2 1 1 42 GLY H . 42 . HN 1 1
886 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
886 1 1 1 1 57 LEU HG . 57 . HG 1 1
886 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
887 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
887 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
888 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
888 1 1 1 1 57 LEU HG . 57 . HG 1 1
888 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
889 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
889 1 2 1 1 61 ILE MD . 61 . HD11 1 1
890 1 1 1 1 41 LEU QD . 41 . HD11 1 1
890 1 2 1 1 41 LEU HG . 41 . HG 1 1
891 1 1 1 1 41 LEU QD . 41 . HD21 1 1
891 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
892 1 1 1 1 41 LEU QD . 41 . HD21 1 1
892 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
893 1 1 1 1 41 LEU QD . 41 . HD21 1 1
893 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
893 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
894 1 1 1 1 41 LEU QD . 41 . HD21 1 1
894 1 2 1 1 57 LEU HA . 57 . HA 1 1
895 1 1 1 1 41 LEU QD . 41 . HD21 1 1
895 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
896 1 1 1 1 41 LEU QD . 41 . HD21 1 1
896 1 1 1 1 101 VAL QG . 146 . HG21 1 1
896 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
897 1 1 1 1 41 LEU QD . 41 . HD21 1 1
897 1 1 1 1 64 VAL QG . 64 . HG21 1 1
897 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
898 1 1 1 1 41 LEU QD . 41 . HD21 1 1
898 1 1 1 1 61 ILE QG . 61 . HG11 1 1
898 1 2 1 1 61 ILE H . 61 . HN 1 1
899 1 1 1 1 41 LEU HG . 41 . HG 1 1
899 1 1 1 1 43 LYS HG3 . 43 . HG2 1 1
899 1 2 1 1 44 VAL QG . 44 . HG11 1 1
900 1 1 1 1 42 GLY H . 42 . HN 1 1
900 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
901 1 1 1 1 42 GLY H . 42 . HN 1 1
901 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
902 1 1 1 1 42 GLY H . 42 . HN 1 1
902 1 2 1 1 43 LYS H . 43 . HN 1 1
903 1 1 1 1 42 GLY H . 42 . HN 1 1
903 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
904 1 1 1 1 42 GLY H . 42 . HN 1 1
904 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
905 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
905 1 2 1 1 45 MET QB . 45 . HB1 1 1
906 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
906 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
907 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
907 1 2 1 1 46 ARG HB3 . 46 . HB2 1 1
907 1 2 1 1 46 ARG QG . 46 . HG2 1 1
907 1 2 1 1 52 PRO HB3 . 52 . HB2 1 1
908 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
908 1 2 1 1 46 ARG QG . 46 . HG1 1 1
908 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
909 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
909 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
910 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
910 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
911 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
911 1 2 1 1 45 MET QB . 45 . HB1 1 1
912 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
912 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
913 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
913 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
914 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
914 1 2 1 1 46 ARG QG . 46 . HG2 1 1
915 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
915 1 2 1 1 52 PRO HB3 . 52 . HB2 1 1
915 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
916 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
916 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
917 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
917 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
918 1 1 1 1 43 LYS H . 43 . HN 1 1
918 1 2 1 1 43 LYS HA . 43 . HA 1 1
919 1 1 1 1 43 LYS H . 43 . HN 1 1
919 1 2 1 1 43 LYS QB . 43 . HB1 1 1
920 1 1 1 1 43 LYS H . 43 . HN 1 1
920 1 2 1 1 44 VAL H . 44 . HN 1 1
921 1 1 1 1 43 LYS HA . 43 . HA 1 1
921 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
922 1 1 1 1 43 LYS HA . 43 . HA 1 1
922 1 2 1 1 46 ARG QD . 46 . HD1 1 1
923 1 1 1 1 43 LYS QB . 43 . HB1 1 1
923 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
924 1 1 1 1 43 LYS QB . 43 . HB1 1 1
924 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
925 1 1 1 1 43 LYS QB . 43 . HB1 1 1
925 1 2 1 1 44 VAL H . 44 . HN 1 1
926 1 1 1 1 43 LYS QB . 43 . HB1 1 1
926 1 2 1 1 44 VAL QG . 44 . HG21 1 1
927 1 1 1 1 43 LYS QD . 43 . HD1 1 1
927 1 2 1 1 43 LYS HG2 . 43 . HG1 1 1
928 1 1 1 1 43 LYS QD . 43 . HD1 1 1
928 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
929 1 1 1 1 43 LYS QD . 43 . HD1 1 1
929 1 2 1 1 44 VAL QG . 44 . HG21 1 1
930 1 1 1 1 43 LYS QE . 43 . HE1 1 1
930 1 2 1 1 43 LYS HG3 . 43 . HG2 1 1
931 1 1 1 1 43 LYS QE . 43 . HE1 1 1
931 1 2 1 1 44 VAL QG . 44 . HG21 1 1
932 1 1 1 1 43 LYS QE . 43 . HE1 1 1
932 1 2 1 1 47 MET ME . 47 . HE1 1 1
933 1 1 1 1 43 LYS HG2 . 43 . HG1 1 1
933 1 2 1 1 44 VAL QG . 44 . HG21 1 1
934 1 1 1 1 43 LYS HG3 . 43 . HG2 1 1
934 1 2 1 1 44 VAL QG . 44 . HG21 1 1
935 1 1 1 1 44 VAL H . 44 . HN 1 1
935 1 2 1 1 44 VAL HA . 44 . HA 1 1
936 1 1 1 1 44 VAL H . 44 . HN 1 1
936 1 2 1 1 44 VAL HB . 44 . HB 1 1
937 1 1 1 1 44 VAL H . 44 . HN 1 1
937 1 2 1 1 44 VAL QG . 44 . HG11 1 1
938 1 1 1 1 44 VAL H . 44 . HN 1 1
938 1 2 1 1 45 MET H . 45 . HN 1 1
939 1 1 1 1 44 VAL HA . 44 . HA 1 1
939 1 2 1 1 44 VAL HB . 44 . HB 1 1
940 1 1 1 1 44 VAL HA . 44 . HA 1 1
940 1 2 1 1 44 VAL QG . 44 . HG11 1 1
941 1 1 1 1 44 VAL HA . 44 . HA 1 1
941 1 2 1 1 45 MET H . 45 . HN 1 1
942 1 1 1 1 44 VAL HA . 44 . HA 1 1
942 1 1 1 1 52 PRO QD . 52 . HD1 1 1
942 1 2 1 1 46 ARG H . 46 . HN 1 1
943 1 1 1 1 44 VAL HA . 44 . HA 1 1
943 1 1 1 1 52 PRO QD . 52 . HD1 1 1
943 1 2 1 1 46 ARG QG . 46 . HG1 1 1
944 1 1 1 1 44 VAL HA . 44 . HA 1 1
944 1 2 1 1 47 MET H . 47 . HN 1 1
945 1 1 1 1 44 VAL HA . 44 . HA 1 1
945 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
946 1 1 1 1 44 VAL HA . 44 . HA 1 1
946 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
947 1 1 1 1 44 VAL HA . 44 . HA 1 1
947 1 2 1 1 47 MET ME . 47 . HE1 1 1
948 1 1 1 1 44 VAL HA . 44 . HA 1 1
948 1 2 1 1 47 MET QG . 47 . HG2 1 1
949 1 1 1 1 44 VAL HB . 44 . HB 1 1
949 1 2 1 1 44 VAL QG . 44 . HG11 1 1
950 1 1 1 1 44 VAL HB . 44 . HB 1 1
950 1 2 1 1 45 MET H . 45 . HN 1 1
951 2 1 1 1 44 VAL HB . 44 . HB 1 1
951 2 2 1 1 48 LEU QD . 48 . HD11 1 1
951 2 2 1 1 103 ILE MD . 148 . HD11 1 1
951 2 2 1 1 112 LEU MD1 . 157 . HD11 1 1
951 3 1 1 1 98 LEU QD . 143 . HD21 1 1
951 3 2 1 1 102 ARG HB2 . 147 . HB1 1 1
952 1 1 1 1 44 VAL QG . 44 . HG11 1 1
952 1 2 1 1 45 MET HA . 45 . HA 1 1
953 1 1 1 1 44 VAL QG . 44 . HG11 1 1
953 1 2 1 1 45 MET ME . 45 . HE1 1 1
954 1 1 1 1 44 VAL QG . 44 . HG11 1 1
954 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
955 1 1 1 1 44 VAL QG . 44 . HG21 1 1
955 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
955 1 2 1 1 108 MET QB . 153 . HB2 1 1
956 1 1 1 1 44 VAL QG . 44 . HG21 1 1
956 1 2 1 1 47 MET ME . 47 . HE1 1 1
957 1 1 1 1 44 VAL QG . 44 . HG11 1 1
957 1 2 1 1 48 LEU HG . 48 . HG 1 1
958 1 1 1 1 44 VAL QG . 44 . HG21 1 1
958 1 2 1 1 103 ILE MD . 148 . HD11 1 1
959 1 1 1 1 44 VAL QG . 44 . HG11 1 1
959 1 2 1 1 108 MET HA . 153 . HA 1 1
960 1 1 1 1 44 VAL QG . 44 . HG11 1 1
960 1 2 1 1 108 MET QB . 153 . HB1 1 1
960 1 2 1 1 108 MET ME . 153 . HE1 1 1
961 1 1 1 1 44 VAL QG . 44 . HG11 1 1
961 1 2 1 1 108 MET ME . 153 . HE1 1 1
962 1 1 1 1 44 VAL QG . 44 . HG11 1 1
962 1 2 1 1 111 ALA MB . 156 . HB1 1 1
963 1 1 1 1 44 VAL QG . 44 . HG21 1 1
963 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
964 1 1 1 1 45 MET H . 45 . HN 1 1
964 1 2 1 1 45 MET HA . 45 . HA 1 1
965 1 1 1 1 45 MET H . 45 . HN 1 1
965 1 2 1 1 45 MET QB . 45 . HB1 1 1
966 1 1 1 1 45 MET H . 45 . HN 1 1
966 1 2 1 1 46 ARG H . 46 . HN 1 1
967 1 1 1 1 45 MET HA . 45 . HA 1 1
967 1 2 1 1 45 MET QB . 45 . HB1 1 1
968 1 1 1 1 45 MET HA . 45 . HA 1 1
968 1 2 1 1 45 MET ME . 45 . HE1 1 1
969 1 1 1 1 45 MET HA . 45 . HA 1 1
969 1 2 1 1 45 MET ME . 45 . HE1 1 1
969 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
970 1 1 1 1 45 MET HA . 45 . HA 1 1
970 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
971 1 1 1 1 45 MET HA . 45 . HA 1 1
971 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
972 2 1 1 1 45 MET HA . 45 . HA 1 1
972 2 2 1 1 46 ARG H . 46 . HN 1 1
972 3 1 1 1 54 PRO HA . 54 . HA 1 1
972 3 2 1 1 57 LEU H . 57 . HN 1 1
973 1 1 1 1 45 MET HA . 45 . HA 1 1
973 1 1 1 1 47 MET HA . 47 . HA 1 1
973 1 2 1 1 48 LEU H . 48 . HN 1 1
974 1 1 1 1 45 MET HA . 45 . HA 1 1
974 1 1 1 1 47 MET HA . 47 . HA 1 1
974 1 2 1 1 48 LEU HG . 48 . HG 1 1
975 1 1 1 1 45 MET HA . 45 . HA 1 1
975 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
976 1 1 1 1 45 MET HA . 45 . HA 1 1
976 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
977 1 1 1 1 45 MET HA . 45 . HA 1 1
977 1 2 1 1 48 LEU QD . 48 . HD11 1 1
978 1 1 1 1 45 MET HA . 45 . HA 1 1
978 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
978 1 2 1 1 50 GLN QG . 50 . HG1 1 1
979 1 1 1 1 45 MET QB . 45 . HB1 1 1
979 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
980 1 1 1 1 45 MET QB . 45 . HB1 1 1
980 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
981 1 1 1 1 45 MET QB . 45 . HB1 1 1
981 1 2 1 1 48 LEU QD . 48 . HD11 1 1
981 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
981 1 2 1 1 101 VAL QG . 146 . HG21 1 1
982 1 1 1 1 45 MET QB . 45 . HB1 1 1
982 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
983 1 1 1 1 45 MET QB . 45 . HB1 1 1
983 1 2 1 1 51 ASN HA . 51 . HA 1 1
984 1 1 1 1 45 MET QB . 45 . HB1 1 1
984 1 2 1 1 52 PRO QD . 52 . HD1 1 1
985 1 1 1 1 45 MET QB . 45 . HB1 1 1
985 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
986 1 1 1 1 45 MET QB . 45 . HB1 1 1
986 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
987 1 1 1 1 45 MET ME . 45 . HE1 1 1
987 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
987 1 2 1 1 45 MET HG2 . 45 . HG1 1 1
988 1 1 1 1 45 MET ME . 45 . HE1 1 1
988 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
989 1 1 1 1 45 MET ME . 45 . HE1 1 1
989 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
989 1 2 1 1 45 MET HG3 . 45 . HG2 1 1
990 1 1 1 1 45 MET ME . 45 . HE1 1 1
990 1 2 1 1 48 LEU QD . 48 . HD11 1 1
990 1 2 1 1 103 ILE MD . 148 . HD11 1 1
991 2 1 1 1 45 MET ME . 45 . HE1 1 1
991 2 2 1 1 48 LEU QD . 48 . HD11 1 1
991 3 1 1 1 112 LEU HB3 . 157 . HB1 1 1
991 3 2 1 1 112 LEU MD1 . 157 . HD11 1 1
992 1 1 1 1 45 MET ME . 45 . HE1 1 1
992 1 2 1 1 50 GLN HA . 50 . HA 1 1
993 1 1 1 1 45 MET ME . 45 . HE1 1 1
993 1 2 1 1 52 PRO QD . 52 . HD1 1 1
994 1 1 1 1 45 MET ME . 45 . HE1 1 1
994 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
994 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
994 1 2 1 1 101 VAL QG . 146 . HG21 1 1
995 1 1 1 1 45 MET ME . 45 . HE1 1 1
995 1 2 1 1 102 ARG HA . 147 . HA 1 1
996 1 1 1 1 45 MET ME . 45 . HE1 1 1
996 1 2 1 1 103 ILE MD . 148 . HD11 1 1
997 1 1 1 1 45 MET ME . 45 . HE1 1 1
997 1 2 1 1 103 ILE MG . 148 . HG21 1 1
998 1 1 1 1 45 MET HG2 . 45 . HG1 1 1
998 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
998 1 2 1 1 101 VAL QG . 146 . HG11 1 1
998 1 2 1 1 103 ILE MD . 148 . HD11 1 1
999 1 1 1 1 45 MET HG2 . 45 . HG1 1 1
999 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1000 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1000 1 2 1 1 48 LEU QD . 48 . HD11 1 1
1000 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1000 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1001 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1001 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
1001 1 2 1 1 52 PRO QD . 52 . HD1 1 1
1002 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1002 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1003 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1003 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1004 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1004 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
1004 1 1 1 1 64 VAL HB . 64 . HB 1 1
1004 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1005 1 1 1 1 45 MET HG3 . 45 . HG2 1 1
1005 1 1 1 1 60 MET QG . 60 . HG2 1 1
1005 1 1 1 1 80 MET HG2 . 80 . HG2 1 1
1005 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1006 1 1 1 1 46 ARG H . 46 . HN 1 1
1006 1 2 1 1 46 ARG HA . 46 . HA 1 1
1007 1 1 1 1 46 ARG H . 46 . HN 1 1
1007 1 2 1 1 46 ARG HB3 . 46 . HB2 1 1
1007 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1008 1 1 1 1 46 ARG H . 46 . HN 1 1
1008 1 2 1 1 47 MET H . 47 . HN 1 1
1009 2 1 1 1 46 ARG H . 46 . HN 1 1
1009 2 2 1 1 47 MET H . 47 . HN 1 1
1009 3 1 1 1 56 GLU H . 56 . HN 1 1
1009 3 2 1 1 57 LEU H . 57 . HN 1 1
1010 1 1 1 1 46 ARG HA . 46 . HA 1 1
1010 1 2 1 1 46 ARG HB2 . 46 . HB1 1 1
1011 1 1 1 1 46 ARG HA . 46 . HA 1 1
1011 1 2 1 1 46 ARG HB3 . 46 . HB2 1 1
1012 1 1 1 1 46 ARG HA . 46 . HA 1 1
1012 1 2 1 1 46 ARG QD . 46 . HD1 1 1
1013 2 1 1 1 46 ARG HA . 46 . HA 1 1
1013 2 2 1 1 46 ARG QD . 46 . HD2 1 1
1013 3 1 1 1 102 ARG QD . 147 . HD2 1 1
1013 3 2 1 1 104 SER HA . 149 . HA 1 1
1014 1 1 1 1 46 ARG HA . 46 . HA 1 1
1014 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1015 1 1 1 1 46 ARG HA . 46 . HA 1 1
1015 1 2 1 1 49 GLY H . 49 . HN 1 1
1016 1 1 1 1 46 ARG HA . 46 . HA 1 1
1016 1 2 1 1 51 ASN HA . 51 . HA 1 1
1017 1 1 1 1 46 ARG HB2 . 46 . HB1 1 1
1017 1 2 1 1 46 ARG QD . 46 . HD1 1 1
1018 1 1 1 1 46 ARG HB3 . 46 . HB2 1 1
1018 1 2 1 1 46 ARG QD . 46 . HD2 1 1
1019 1 1 1 1 46 ARG HB3 . 46 . HB2 1 1
1019 1 2 1 1 47 MET H . 47 . HN 1 1
1020 1 1 1 1 46 ARG QD . 46 . HD1 1 1
1020 1 2 1 1 46 ARG QG . 46 . HG1 1 1
1021 2 1 1 1 46 ARG QD . 46 . HD2 1 1
1021 2 2 1 1 46 ARG QG . 46 . HG2 1 1
1021 3 1 1 1 116 ARG HB3 . 161 . HB1 1 1
1021 3 2 1 1 116 ARG QD . 161 . HD1 1 1
1022 1 1 1 1 46 ARG QD . 46 . HD1 1 1
1022 1 2 1 1 51 ASN HA . 51 . HA 1 1
1023 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1023 1 2 1 1 51 ASN HA . 51 . HA 1 1
1024 1 1 1 1 46 ARG QG . 46 . HG1 1 1
1024 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
1024 1 2 1 1 51 ASN HA . 51 . HA 1 1
1025 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1025 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
1026 1 1 1 1 46 ARG QG . 46 . HG1 1 1
1026 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
1026 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
1027 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1027 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
1028 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1028 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
1028 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1029 1 1 1 1 47 MET H . 47 . HN 1 1
1029 1 2 1 1 47 MET HA . 47 . HA 1 1
1030 1 1 1 1 47 MET H . 47 . HN 1 1
1030 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
1031 1 1 1 1 47 MET H . 47 . HN 1 1
1031 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
1032 1 1 1 1 47 MET H . 47 . HN 1 1
1032 1 2 1 1 48 LEU H . 48 . HN 1 1
1033 1 1 1 1 47 MET H . 47 . HN 1 1
1033 1 1 1 1 49 GLY H . 49 . HN 1 1
1033 1 2 1 1 48 LEU H . 48 . HN 1 1
1034 1 1 1 1 47 MET HA . 47 . HA 1 1
1034 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
1035 1 1 1 1 47 MET HA . 47 . HA 1 1
1035 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
1036 1 1 1 1 47 MET HA . 47 . HA 1 1
1036 1 2 1 1 47 MET ME . 47 . HE1 1 1
1037 1 1 1 1 47 MET HA . 47 . HA 1 1
1037 1 2 1 1 47 MET QG . 47 . HG1 1 1
1038 1 1 1 1 47 MET HA . 47 . HA 1 1
1038 1 1 1 1 112 LEU HA . 157 . HA 1 1
1038 1 2 1 1 47 MET QG . 47 . HG2 1 1
1039 1 1 1 1 47 MET HA . 47 . HA 1 1
1039 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1039 1 2 1 1 49 GLY H . 49 . HN 1 1
1040 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
1040 1 2 1 1 47 MET QG . 47 . HG1 1 1
1041 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
1041 1 2 1 1 48 LEU H . 48 . HN 1 1
1042 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
1042 1 2 1 1 47 MET QG . 47 . HG2 1 1
1043 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
1043 1 1 1 1 108 MET QB . 153 . HB2 1 1
1043 1 2 1 1 48 LEU HG . 48 . HG 1 1
1044 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
1044 1 1 1 1 108 MET QB . 153 . HB2 1 1
1044 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1045 1 1 1 1 47 MET ME . 47 . HE1 1 1
1045 1 2 1 1 47 MET QG . 47 . HG1 1 1
1046 2 1 1 1 47 MET ME . 47 . HE1 1 1
1046 2 2 1 1 112 LEU MD1 . 157 . HD11 1 1
1046 3 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1046 3 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1047 1 1 1 1 47 MET ME . 47 . HE1 1 1
1047 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1048 1 1 1 1 47 MET ME . 47 . HE1 1 1
1048 1 2 1 1 112 LEU HA . 157 . HA 1 1
1049 1 1 1 1 47 MET ME . 47 . HE1 1 1
1049 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1050 1 1 1 1 47 MET QG . 47 . HG1 1 1
1050 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1050 1 2 1 1 48 LEU HG . 48 . HG 1 1
1051 1 1 1 1 47 MET QG . 47 . HG2 1 1
1051 1 2 1 1 48 LEU HG . 48 . HG 1 1
1052 1 1 1 1 47 MET QG . 47 . HG2 1 1
1052 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1053 1 1 1 1 48 LEU H . 48 . HN 1 1
1053 1 2 1 1 48 LEU HA . 48 . HA 1 1
1054 1 1 1 1 48 LEU H . 48 . HN 1 1
1054 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1055 1 1 1 1 48 LEU H . 48 . HN 1 1
1055 1 2 1 1 48 LEU QD . 48 . HD11 1 1
1056 1 1 1 1 48 LEU H . 48 . HN 1 1
1056 1 2 1 1 49 GLY H . 49 . HN 1 1
1057 1 1 1 1 48 LEU H . 48 . HN 1 1
1057 1 2 1 1 50 GLN H . 50 . HN 1 1
1058 1 1 1 1 48 LEU HA . 48 . HA 1 1
1058 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1059 1 1 1 1 48 LEU HA . 48 . HA 1 1
1059 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1060 1 1 1 1 48 LEU HA . 48 . HA 1 1
1060 1 2 1 1 48 LEU QD . 48 . HD21 1 1
1061 2 1 1 1 48 LEU HA . 48 . HA 1 1
1061 2 2 1 1 48 LEU QD . 48 . HD11 1 1
1061 3 1 1 1 109 MET HA . 154 . HA 1 1
1061 3 2 1 1 112 LEU MD1 . 157 . HD11 1 1
1062 1 1 1 1 48 LEU HA . 48 . HA 1 1
1062 1 2 1 1 48 LEU HG . 48 . HG 1 1
1063 1 1 1 1 48 LEU HA . 48 . HA 1 1
1063 1 2 1 1 49 GLY H . 49 . HN 1 1
1064 1 1 1 1 48 LEU HA . 48 . HA 1 1
1064 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1065 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1065 1 2 1 1 48 LEU QD . 48 . HD11 1 1
1066 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1066 1 2 1 1 49 GLY H . 49 . HN 1 1
1067 2 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1067 2 2 1 1 50 GLN H . 50 . HN 1 1
1067 3 1 1 1 109 MET ME . 154 . HE1 1 1
1067 3 2 1 1 110 GLN H . 155 . HN 1 1
1068 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1068 1 2 1 1 48 LEU QD . 48 . HD11 1 1
1069 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1069 1 2 1 1 50 GLN QG . 50 . HG1 1 1
1070 1 1 1 1 48 LEU QD . 48 . HD11 1 1
1070 1 2 1 1 48 LEU HG . 48 . HG 1 1
1071 2 1 1 1 48 LEU QD . 48 . HD21 1 1
1071 2 2 1 1 110 GLN QB . 155 . HB1 1 1
1071 3 1 1 1 58 GLN QB . 58 . HB1 1 1
1071 3 2 1 1 101 VAL QG . 146 . HG11 1 1
1072 1 1 1 1 48 LEU QD . 48 . HD11 1 1
1072 1 1 1 1 103 ILE MD . 148 . HD11 1 1
1072 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1072 1 2 1 1 108 MET QB . 153 . HB2 1 1
1073 1 1 1 1 48 LEU QD . 48 . HD11 1 1
1073 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1073 1 2 1 1 108 MET H . 153 . HN 1 1
1074 1 1 1 1 48 LEU QD . 48 . HD11 1 1
1074 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1074 1 2 1 1 108 MET QB . 153 . HB1 1 1
1075 1 1 1 1 48 LEU QD . 48 . HD11 1 1
1075 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1076 1 1 1 1 48 LEU QD . 48 . HD21 1 1
1076 1 2 1 1 108 MET HA . 153 . HA 1 1
1077 2 1 1 1 48 LEU QD . 48 . HD11 1 1
1077 2 2 1 1 108 MET QB . 153 . HB1 1 1
1077 3 1 1 1 108 MET ME . 153 . HE1 1 1
1077 3 2 1 1 112 LEU MD1 . 157 . HD11 1 1
1078 1 1 1 1 48 LEU QD . 48 . HD21 1 1
1078 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1079 1 1 1 1 48 LEU QD . 48 . HD21 1 1
1079 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1080 1 1 1 1 49 GLY H . 49 . HN 1 1
1080 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
1081 1 1 1 1 49 GLY H . 49 . HN 1 1
1081 1 2 1 1 50 GLN H . 50 . HN 1 1
1082 2 1 1 1 49 GLY H . 49 . HN 1 1
1082 2 2 1 1 50 GLN H . 50 . HN 1 1
1082 3 1 1 1 110 GLN H . 155 . HN 1 1
1082 3 2 1 1 111 ALA H . 156 . HN 1 1
1083 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
1083 1 2 1 1 50 GLN H . 50 . HN 1 1
1084 1 1 1 1 50 GLN H . 50 . HN 1 1
1084 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1085 1 1 1 1 50 GLN HA . 50 . HA 1 1
1085 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1086 1 1 1 1 50 GLN HA . 50 . HA 1 1
1086 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1
1087 1 1 1 1 50 GLN HA . 50 . HA 1 1
1087 1 2 1 1 50 GLN QG . 50 . HG1 1 1
1088 1 1 1 1 50 GLN HA . 50 . HA 1 1
1088 1 2 1 1 51 ASN HA . 51 . HA 1 1
1089 1 1 1 1 50 GLN HA . 50 . HA 1 1
1089 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1090 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
1090 1 2 1 1 50 GLN QG . 50 . HG1 1 1
1091 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
1091 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1092 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1
1092 1 2 1 1 52 PRO QD . 52 . HD1 1 1
1093 1 1 1 1 50 GLN QG . 50 . HG1 1 1
1093 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
1094 2 1 1 1 50 GLN QG . 50 . HG1 1 1
1094 2 2 1 1 52 PRO QD . 52 . HD2 1 1
1094 3 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1094 3 1 1 1 78 LEU HA . 78 . HA 1 1
1094 3 2 1 1 80 MET HB3 . 80 . HB1 1 1
1095 2 1 1 1 50 GLN QG . 50 . HG1 1 1
1095 2 1 1 1 59 GLU QB . 59 . HB1 1 1
1095 2 1 1 1 59 GLU QG . 59 . HG2 1 1
1095 2 2 1 1 100 ARG QD . 145 . HD1 1 1
1095 3 1 1 1 63 GLU QG . 63 . HG2 1 1
1095 3 2 1 1 102 ARG QD . 147 . HD2 1 1
1096 1 1 1 1 50 GLN QG . 50 . HG1 1 1
1096 1 1 1 1 108 MET QB . 153 . HB1 1 1
1096 1 1 1 1 108 MET ME . 153 . HE1 1 1
1096 1 2 1 1 103 ILE HG12 . 148 . HG11 1 1
1097 1 1 1 1 51 ASN H . 51 . HN 1 1
1097 1 2 1 1 52 PRO HA . 52 . HA 1 1
1098 1 1 1 1 51 ASN HA . 51 . HA 1 1
1098 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
1099 1 1 1 1 51 ASN HA . 51 . HA 1 1
1099 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
1100 1 1 1 1 51 ASN HA . 51 . HA 1 1
1100 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1101 1 1 1 1 51 ASN HA . 51 . HA 1 1
1101 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1102 1 1 1 1 51 ASN HA . 51 . HA 1 1
1102 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
1103 1 1 1 1 51 ASN HB2 . 51 . HB1 1 1
1103 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1104 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
1104 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1105 1 1 1 1 52 PRO HA . 52 . HA 1 1
1105 1 2 1 1 52 PRO HB2 . 52 . HB1 1 1
1106 1 1 1 1 52 PRO HA . 52 . HA 1 1
1106 1 2 1 1 52 PRO HB3 . 52 . HB2 1 1
1107 1 1 1 1 52 PRO HA . 52 . HA 1 1
1107 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1108 1 1 1 1 52 PRO HA . 52 . HA 1 1
1108 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1109 1 1 1 1 52 PRO HA . 52 . HA 1 1
1109 1 2 1 1 53 THR H . 53 . HN 1 1
1110 1 1 1 1 52 PRO HA . 52 . HA 1 1
1110 1 2 1 1 53 THR MG . 53 . HG21 1 1
1111 1 1 1 1 52 PRO HA . 52 . HA 1 1
1111 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1112 1 1 1 1 52 PRO HA . 52 . HA 1 1
1112 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1112 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1113 1 1 1 1 52 PRO HA . 52 . HA 1 1
1113 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1114 1 1 1 1 52 PRO HA . 52 . HA 1 1
1114 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1115 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1115 1 2 1 1 52 PRO QD . 52 . HD1 1 1
1116 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1116 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1117 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1117 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1117 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1118 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1118 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
1119 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1119 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1120 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
1120 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1121 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1121 1 2 1 1 52 PRO QD . 52 . HD2 1 1
1122 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1122 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
1122 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1123 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1123 1 2 1 1 53 THR H . 53 . HN 1 1
1124 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1124 1 1 1 1 55 GLU HB2 . 55 . HB1 1 1
1124 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1125 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1125 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1125 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1126 1 1 1 1 52 PRO HB3 . 52 . HB2 1 1
1126 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1127 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1127 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
1128 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1128 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1
1129 1 1 1 1 52 PRO QD . 52 . HD1 1 1
1129 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1130 1 1 1 1 52 PRO QD . 52 . HD2 1 1
1130 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1131 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
1131 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1132 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
1132 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1133 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
1133 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1133 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1134 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
1134 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1135 1 1 1 1 53 THR H . 53 . HN 1 1
1135 1 2 1 1 53 THR MG . 53 . HG21 1 1
1136 1 1 1 1 53 THR H . 53 . HN 1 1
1136 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1137 2 1 1 1 53 THR H . 53 . HN 1 1
1137 2 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1137 3 1 1 1 76 GLU QB . 76 . HB2 1 1
1137 3 2 1 1 77 PHE H . 77 . HN 1 1
1138 1 1 1 1 53 THR HA . 53 . HA 1 1
1138 1 2 1 1 53 THR HB . 53 . HB 1 1
1139 1 1 1 1 53 THR HA . 53 . HA 1 1
1139 1 2 1 1 53 THR MG . 53 . HG21 1 1
1140 1 1 1 1 53 THR HA . 53 . HA 1 1
1140 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1141 1 1 1 1 53 THR HA . 53 . HA 1 1
1141 1 2 1 1 54 PRO QG . 54 . HG1 1 1
1142 1 1 1 1 53 THR HB . 53 . HB 1 1
1142 1 2 1 1 53 THR MG . 53 . HG21 1 1
1143 1 1 1 1 53 THR HB . 53 . HB 1 1
1143 1 2 1 1 54 PRO HB3 . 54 . HB2 1 1
1143 1 2 1 1 55 GLU HB2 . 55 . HB1 1 1
1144 1 1 1 1 53 THR HB . 53 . HB 1 1
1144 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1145 1 1 1 1 53 THR HB . 53 . HB 1 1
1145 1 2 1 1 54 PRO QG . 54 . HG1 1 1
1146 1 1 1 1 53 THR HB . 53 . HB 1 1
1146 1 2 1 1 55 GLU H . 55 . HN 1 1
1147 1 1 1 1 53 THR HB . 53 . HB 1 1
1147 1 2 1 1 55 GLU HB3 . 55 . HB2 1 1
1148 1 1 1 1 53 THR MG . 53 . HG21 1 1
1148 1 2 1 1 54 PRO HA . 54 . HA 1 1
1149 1 1 1 1 53 THR MG . 53 . HG21 1 1
1149 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1150 1 1 1 1 54 PRO HA . 54 . HA 1 1
1150 1 2 1 1 54 PRO HB3 . 54 . HB2 1 1
1151 1 1 1 1 54 PRO HA . 54 . HA 1 1
1151 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1152 1 1 1 1 54 PRO HA . 54 . HA 1 1
1152 1 2 1 1 54 PRO QG . 54 . HG1 1 1
1153 1 1 1 1 54 PRO HA . 54 . HA 1 1
1153 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1154 1 1 1 1 54 PRO HA . 54 . HA 1 1
1154 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1155 2 1 1 1 54 PRO HA . 54 . HA 1 1
1155 2 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1155 3 1 1 1 112 LEU HA . 157 . HA 1 1
1155 3 2 1 1 112 LEU MD1 . 157 . HD11 1 1
1156 1 1 1 1 54 PRO HA . 54 . HA 1 1
1156 1 2 1 1 57 LEU HG . 57 . HG 1 1
1157 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1157 1 2 1 1 54 PRO QD . 54 . HD1 1 1
1158 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1158 1 2 1 1 54 PRO QG . 54 . HG1 1 1
1159 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
1159 1 1 1 1 55 GLU HG2 . 55 . HG1 1 1
1159 1 2 1 1 55 GLU H . 55 . HN 1 1
1160 1 1 1 1 54 PRO QD . 54 . HD1 1 1
1160 1 2 1 1 54 PRO QG . 54 . HG1 1 1
1161 1 1 1 1 54 PRO QG . 54 . HG1 1 1
1161 1 1 1 1 55 GLU HG3 . 55 . HG2 1 1
1161 1 2 1 1 55 GLU H . 55 . HN 1 1
1162 1 1 1 1 55 GLU H . 55 . HN 1 1
1162 1 2 1 1 55 GLU HA . 55 . HA 1 1
1163 1 1 1 1 55 GLU H . 55 . HN 1 1
1163 1 2 1 1 55 GLU HB2 . 55 . HB1 1 1
1164 1 1 1 1 55 GLU H . 55 . HN 1 1
1164 1 2 1 1 55 GLU HB3 . 55 . HB2 1 1
1165 1 1 1 1 55 GLU H . 55 . HN 1 1
1165 1 2 1 1 56 GLU H . 56 . HN 1 1
1166 1 1 1 1 55 GLU HA . 55 . HA 1 1
1166 1 2 1 1 55 GLU HB2 . 55 . HB1 1 1
1167 1 1 1 1 55 GLU HA . 55 . HA 1 1
1167 1 2 1 1 55 GLU HB3 . 55 . HB2 1 1
1168 1 1 1 1 55 GLU HA . 55 . HA 1 1
1168 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1169 1 1 1 1 55 GLU HA . 55 . HA 1 1
1169 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1170 1 1 1 1 55 GLU HA . 55 . HA 1 1
1170 1 1 1 1 57 LEU HA . 57 . HA 1 1
1170 1 2 1 1 58 GLN H . 58 . HN 1 1
1171 1 1 1 1 55 GLU HB2 . 55 . HB1 1 1
1171 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1172 1 1 1 1 55 GLU HB2 . 55 . HB1 1 1
1172 1 2 1 1 55 GLU HG3 . 55 . HG2 1 1
1173 1 1 1 1 55 GLU HB3 . 55 . HB2 1 1
1173 1 2 1 1 55 GLU HG2 . 55 . HG1 1 1
1174 1 1 1 1 56 GLU H . 56 . HN 1 1
1174 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1175 1 1 1 1 56 GLU H . 56 . HN 1 1
1175 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1176 1 1 1 1 56 GLU H . 56 . HN 1 1
1176 1 2 1 1 57 LEU H . 57 . HN 1 1
1177 1 1 1 1 56 GLU HA . 56 . HA 1 1
1177 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1178 1 1 1 1 56 GLU HA . 56 . HA 1 1
1178 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1179 1 1 1 1 56 GLU HA . 56 . HA 1 1
1179 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1180 1 1 1 1 56 GLU HA . 56 . HA 1 1
1180 1 1 1 1 77 PHE HA . 77 . HA 1 1
1180 1 1 1 1 89 SER HB2 . 89 . HB1 1 1
1180 1 1 1 1 91 GLY QA . 136 . HA1 1 1
1180 1 1 1 1 104 SER HB3 . 149 . HB2 1 1
1180 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1181 1 1 1 1 56 GLU HA . 56 . HA 1 1
1181 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1182 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1182 1 1 1 1 56 GLU QG . 56 . HG1 1 1
1182 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1183 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1183 1 2 1 1 57 LEU H . 57 . HN 1 1
1184 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
1184 1 1 1 1 59 GLU QG . 59 . HG1 1 1
1184 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1185 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1185 1 2 1 1 56 GLU QG . 56 . HG1 1 1
1186 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1186 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1187 1 1 1 1 56 GLU QG . 56 . HG1 1 1
1187 1 2 1 1 59 GLU QB . 59 . HB2 1 1
1187 1 2 1 1 101 VAL HB . 146 . HB 1 1
1188 1 1 1 1 57 LEU H . 57 . HN 1 1
1188 1 2 1 1 57 LEU HA . 57 . HA 1 1
1189 1 1 1 1 57 LEU H . 57 . HN 1 1
1189 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1190 1 1 1 1 57 LEU H . 57 . HN 1 1
1190 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1191 1 1 1 1 57 LEU H . 57 . HN 1 1
1191 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1192 1 1 1 1 57 LEU H . 57 . HN 1 1
1192 1 2 1 1 57 LEU HG . 57 . HG 1 1
1193 2 1 1 1 57 LEU H . 57 . HN 1 1
1193 2 2 1 1 58 GLN H . 58 . HN 1 1
1193 3 1 1 1 115 ALA H . 160 . HN 1 1
1193 3 2 1 1 116 ARG H . 161 . HN 1 1
1194 1 1 1 1 57 LEU HA . 57 . HA 1 1
1194 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1195 1 1 1 1 57 LEU HA . 57 . HA 1 1
1195 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1196 1 1 1 1 57 LEU HA . 57 . HA 1 1
1196 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1196 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1197 1 1 1 1 57 LEU HA . 57 . HA 1 1
1197 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1198 1 1 1 1 57 LEU HA . 57 . HA 1 1
1198 1 2 1 1 57 LEU HG . 57 . HG 1 1
1199 1 1 1 1 57 LEU HA . 57 . HA 1 1
1199 1 1 1 1 59 GLU HA . 59 . HA 1 1
1199 1 1 1 1 84 SER QB . 84 . HB1 1 1
1199 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1200 1 1 1 1 57 LEU HA . 57 . HA 1 1
1200 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
1201 2 1 1 1 57 LEU HA . 57 . HA 1 1
1201 2 1 1 1 84 SER QB . 84 . HB1 1 1
1201 2 2 1 1 60 MET QG . 60 . HG1 1 1
1201 3 1 1 1 105 ALA HA . 150 . HA 1 1
1201 3 1 1 1 110 GLN HA . 155 . HA 1 1
1201 3 2 1 1 109 MET HG2 . 154 . HG1 1 1
1202 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1202 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1203 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1203 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1204 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1204 1 2 1 1 57 LEU HG . 57 . HG 1 1
1205 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1205 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
1206 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1206 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
1207 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
1207 1 2 1 1 57 LEU HG . 57 . HG 1 1
1208 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
1208 1 2 1 1 57 LEU HG . 57 . HG 1 1
1209 1 1 1 1 58 GLN H . 58 . HN 1 1
1209 1 2 1 1 58 GLN HA . 58 . HA 1 1
1210 1 1 1 1 58 GLN H . 58 . HN 1 1
1210 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1211 1 1 1 1 58 GLN HA . 58 . HA 1 1
1211 1 2 1 1 58 GLN QB . 58 . HB1 1 1
1212 1 1 1 1 58 GLN HA . 58 . HA 1 1
1212 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1213 1 1 1 1 58 GLN HA . 58 . HA 1 1
1213 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
1214 1 1 1 1 58 GLN HA . 58 . HA 1 1
1214 1 2 1 1 59 GLU H . 59 . HN 1 1
1215 1 1 1 1 58 GLN HA . 58 . HA 1 1
1215 1 2 1 1 61 ILE HB . 61 . HB 1 1
1216 1 1 1 1 58 GLN HA . 58 . HA 1 1
1216 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1216 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1217 1 1 1 1 58 GLN HA . 58 . HA 1 1
1217 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1218 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1218 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
1219 2 1 1 1 58 GLN QB . 58 . HB1 1 1
1219 2 2 1 1 58 GLN HG3 . 58 . HG2 1 1
1219 3 1 1 1 110 GLN QB . 155 . HB1 1 1
1219 3 2 1 1 110 GLN QG . 155 . HG2 1 1
1220 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1220 1 2 1 1 61 ILE HB . 61 . HB 1 1
1221 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1221 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1221 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1222 1 1 1 1 58 GLN QB . 58 . HB1 1 1
1222 1 1 1 1 72 VAL HB . 72 . HB 1 1
1222 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1223 1 1 1 1 59 GLU H . 59 . HN 1 1
1223 1 2 1 1 59 GLU HA . 59 . HA 1 1
1224 1 1 1 1 59 GLU H . 59 . HN 1 1
1224 1 2 1 1 59 GLU QG . 59 . HG1 1 1
1225 1 1 1 1 59 GLU H . 59 . HN 1 1
1225 1 2 1 1 60 MET H . 60 . HN 1 1
1226 1 1 1 1 59 GLU HA . 59 . HA 1 1
1226 1 2 1 1 59 GLU QB . 59 . HB1 1 1
1227 2 1 1 1 59 GLU HA . 59 . HA 1 1
1227 2 2 1 1 59 GLU QG . 59 . HG2 1 1
1227 3 1 1 1 63 GLU HA . 63 . HA 1 1
1227 3 2 1 1 63 GLU QG . 63 . HG2 1 1
1228 1 1 1 1 59 GLU HA . 59 . HA 1 1
1228 1 2 1 1 62 ASP H . 62 . HN 1 1
1229 1 1 1 1 59 GLU HA . 59 . HA 1 1
1229 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1230 1 1 1 1 59 GLU QB . 59 . HB2 1 1
1230 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1230 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1231 1 1 1 1 59 GLU QG . 59 . HG1 1 1
1231 1 1 1 1 60 MET QG . 60 . HG2 1 1
1231 1 2 1 1 60 MET H . 60 . HN 1 1
1232 2 1 1 1 59 GLU QG . 59 . HG1 1 1
1232 2 2 1 1 101 VAL QG . 146 . HG21 1 1
1232 3 1 1 1 63 GLU QG . 63 . HG1 1 1
1232 3 2 1 1 64 VAL QG . 64 . HG21 1 1
1232 3 2 1 1 98 LEU QD . 143 . HD11 1 1
1233 2 1 1 1 59 GLU QG . 59 . HG2 1 1
1233 2 2 1 1 101 VAL QG . 146 . HG11 1 1
1233 3 1 1 1 63 GLU QG . 63 . HG2 1 1
1233 3 2 1 1 64 VAL QG . 64 . HG21 1 1
1234 1 1 1 1 60 MET H . 60 . HN 1 1
1234 1 2 1 1 60 MET HA . 60 . HA 1 1
1235 1 1 1 1 60 MET H . 60 . HN 1 1
1235 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
1236 1 1 1 1 60 MET H . 60 . HN 1 1
1236 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
1237 1 1 1 1 60 MET H . 60 . HN 1 1
1237 1 2 1 1 61 ILE H . 61 . HN 1 1
1238 1 1 1 1 60 MET HA . 60 . HA 1 1
1238 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
1239 1 1 1 1 60 MET HA . 60 . HA 1 1
1239 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
1240 1 1 1 1 60 MET HA . 60 . HA 1 1
1240 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
1240 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
1241 1 1 1 1 60 MET HA . 60 . HA 1 1
1241 1 2 1 1 60 MET ME . 60 . HE1 1 1
1242 1 1 1 1 60 MET HA . 60 . HA 1 1
1242 1 2 1 1 60 MET QG . 60 . HG1 1 1
1243 1 1 1 1 60 MET HA . 60 . HA 1 1
1243 1 1 1 1 71 THR HB . 71 . HB 1 1
1243 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1244 1 1 1 1 60 MET HA . 60 . HA 1 1
1244 1 2 1 1 63 GLU HB2 . 63 . HB1 1 1
1245 1 1 1 1 60 MET HA . 60 . HA 1 1
1245 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
1246 1 1 1 1 60 MET HA . 60 . HA 1 1
1246 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1246 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1247 2 1 1 1 60 MET HB2 . 60 . HB2 1 1
1247 2 2 1 1 60 MET QG . 60 . HG1 1 1
1247 3 1 1 1 85 MET QB . 85 . HB1 1 1
1247 3 2 1 1 85 MET QG . 85 . HG1 1 1
1248 2 1 1 1 60 MET HB2 . 60 . HB2 1 1
1248 2 2 1 1 60 MET QG . 60 . HG1 1 1
1248 3 1 1 1 109 MET QB . 154 . HB1 1 1
1248 3 2 1 1 109 MET HG2 . 154 . HG1 1 1
1249 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
1249 1 2 1 1 60 MET QG . 60 . HG1 1 1
1250 2 1 1 1 60 MET HB3 . 60 . HB1 1 1
1250 2 2 1 1 60 MET QG . 60 . HG1 1 1
1250 3 1 1 1 109 MET QB . 154 . HB2 1 1
1250 3 2 1 1 109 MET HG2 . 154 . HG1 1 1
1251 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
1251 1 1 1 1 61 ILE HB . 61 . HB 1 1
1251 1 2 1 1 61 ILE H . 61 . HN 1 1
1252 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
1252 1 1 1 1 61 ILE HB . 61 . HB 1 1
1252 1 2 1 1 61 ILE HA . 61 . HA 1 1
1253 1 1 1 1 60 MET ME . 60 . HE1 1 1
1253 1 2 1 1 60 MET QG . 60 . HG1 1 1
1254 1 1 1 1 60 MET ME . 60 . HE1 1 1
1254 1 2 1 1 72 VAL QG . 72 . HG11 1 1
1254 1 2 1 1 97 THR MG . 142 . HG21 1 1
1255 1 1 1 1 60 MET ME . 60 . HE1 1 1
1255 1 2 1 1 84 SER QB . 84 . HB1 1 1
1256 1 1 1 1 60 MET ME . 60 . HE1 1 1
1256 1 2 1 1 102 ARG HA . 147 . HA 1 1
1257 1 1 1 1 60 MET ME . 60 . HE1 1 1
1257 1 2 1 1 102 ARG QD . 147 . HD1 1 1
1258 1 1 1 1 60 MET ME . 60 . HE1 1 1
1258 1 2 1 1 103 ILE HA . 148 . HA 1 1
1259 1 1 1 1 60 MET ME . 60 . HE1 1 1
1259 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1259 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1260 1 1 1 1 60 MET ME . 60 . HE1 1 1
1260 1 2 1 1 103 ILE HG12 . 148 . HG11 1 1
1261 1 1 1 1 60 MET ME . 60 . HE1 1 1
1261 1 2 1 1 103 ILE HG13 . 148 . HG12 1 1
1262 1 1 1 1 60 MET QG . 60 . HG1 1 1
1262 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1262 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1262 1 2 1 1 61 ILE HA . 61 . HA 1 1
1263 1 1 1 1 60 MET QG . 60 . HG1 1 1
1263 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1263 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1264 1 1 1 1 60 MET QG . 60 . HG2 1 1
1264 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1264 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1265 1 1 1 1 60 MET QG . 60 . HG1 1 1
1265 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1265 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1266 1 1 1 1 60 MET QG . 60 . HG1 1 1
1266 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1266 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1266 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1267 1 1 1 1 60 MET QG . 60 . HG1 1 1
1267 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1268 1 1 1 1 61 ILE H . 61 . HN 1 1
1268 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1268 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1269 1 1 1 1 61 ILE H . 61 . HN 1 1
1269 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1270 1 1 1 1 61 ILE H . 61 . HN 1 1
1270 1 2 1 1 62 ASP H . 62 . HN 1 1
1271 1 1 1 1 61 ILE HA . 61 . HA 1 1
1271 1 2 1 1 61 ILE HB . 61 . HB 1 1
1272 1 1 1 1 61 ILE HA . 61 . HA 1 1
1272 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1273 1 1 1 1 61 ILE HA . 61 . HA 1 1
1273 1 2 1 1 61 ILE MD . 61 . HD11 1 1
1273 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1274 1 1 1 1 61 ILE HA . 61 . HA 1 1
1274 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1275 1 1 1 1 61 ILE HA . 61 . HA 1 1
1275 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1276 1 1 1 1 61 ILE HA . 61 . HA 1 1
1276 1 2 1 1 62 ASP HA . 62 . HA 1 1
1277 1 1 1 1 61 ILE HA . 61 . HA 1 1
1277 1 2 1 1 64 VAL HB . 64 . HB 1 1
1277 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1278 1 1 1 1 61 ILE HA . 61 . HA 1 1
1278 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1279 1 1 1 1 61 ILE HA . 61 . HA 1 1
1279 1 2 1 1 72 VAL HB . 72 . HB 1 1
1280 1 1 1 1 61 ILE HA . 61 . HA 1 1
1280 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1281 1 1 1 1 61 ILE HB . 61 . HB 1 1
1281 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1282 1 1 1 1 61 ILE HB . 61 . HB 1 1
1282 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1283 1 1 1 1 61 ILE HB . 61 . HB 1 1
1283 1 2 1 1 62 ASP H . 62 . HN 1 1
1284 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1284 1 2 1 1 61 ILE QG . 61 . HG12 1 1
1285 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1285 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1285 1 2 1 1 71 THR HA . 71 . HA 1 1
1286 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1286 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1286 1 2 1 1 71 THR HB . 71 . HB 1 1
1287 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1287 1 2 1 1 71 THR HA . 71 . HA 1 1
1288 1 1 1 1 61 ILE MD . 61 . HD11 1 1
1288 1 2 1 1 72 VAL HB . 72 . HB 1 1
1289 1 1 1 1 61 ILE QG . 61 . HG12 1 1
1289 1 2 1 1 61 ILE MG . 61 . HG21 1 1
1290 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1290 1 2 1 1 62 ASP H . 62 . HN 1 1
1291 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1291 1 2 1 1 62 ASP HA . 62 . HA 1 1
1292 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1292 1 2 1 1 65 ASP HA . 65 . HA 1 1
1293 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1293 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1294 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1294 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1295 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1295 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
1296 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1296 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1297 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1297 1 2 1 1 71 THR H . 71 . HN 1 1
1298 1 1 1 1 61 ILE MG . 61 . HG21 1 1
1298 1 2 1 1 71 THR HA . 71 . HA 1 1
1299 1 1 1 1 62 ASP H . 62 . HN 1 1
1299 1 2 1 1 62 ASP HA . 62 . HA 1 1
1300 1 1 1 1 62 ASP H . 62 . HN 1 1
1300 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1301 1 1 1 1 62 ASP H . 62 . HN 1 1
1301 1 2 1 1 63 GLU H . 63 . HN 1 1
1302 1 1 1 1 62 ASP HA . 62 . HA 1 1
1302 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1303 1 1 1 1 62 ASP HA . 62 . HA 1 1
1303 1 2 1 1 63 GLU H . 63 . HN 1 1
1304 1 1 1 1 62 ASP HA . 62 . HA 1 1
1304 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1305 1 1 1 1 62 ASP HA . 62 . HA 1 1
1305 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1306 1 1 1 1 62 ASP HA . 62 . HA 1 1
1306 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1307 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1307 1 2 1 1 63 GLU H . 63 . HN 1 1
1308 1 1 1 1 63 GLU H . 63 . HN 1 1
1308 1 2 1 1 63 GLU HA . 63 . HA 1 1
1309 1 1 1 1 63 GLU H . 63 . HN 1 1
1309 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
1310 1 1 1 1 63 GLU H . 63 . HN 1 1
1310 1 2 1 1 64 VAL H . 64 . HN 1 1
1311 1 1 1 1 63 GLU H . 63 . HN 1 1
1311 1 1 1 1 65 ASP H . 65 . HN 1 1
1311 1 2 1 1 64 VAL H . 64 . HN 1 1
1312 1 1 1 1 63 GLU HA . 63 . HA 1 1
1312 1 2 1 1 63 GLU HB2 . 63 . HB1 1 1
1313 1 1 1 1 63 GLU HA . 63 . HA 1 1
1313 1 2 1 1 63 GLU HB3 . 63 . HB2 1 1
1314 1 1 1 1 63 GLU HA . 63 . HA 1 1
1314 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1315 1 1 1 1 63 GLU HB2 . 63 . HB1 1 1
1315 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1316 1 1 1 1 63 GLU HB2 . 63 . HB1 1 1
1316 1 1 1 1 80 MET HG3 . 80 . HG1 1 1
1316 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1317 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
1317 1 2 1 1 63 GLU QG . 63 . HG1 1 1
1318 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
1318 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1318 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1319 1 1 1 1 63 GLU HB3 . 63 . HB2 1 1
1319 1 1 1 1 90 LYS HB3 . 90 . HB2 1 1
1319 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1320 1 1 1 1 63 GLU QG . 63 . HG2 1 1
1320 1 2 1 1 64 VAL QG . 64 . HG11 1 1
1321 1 1 1 1 63 GLU QG . 63 . HG1 1 1
1321 1 1 1 1 76 GLU QB . 76 . HB2 1 1
1321 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1322 1 1 1 1 64 VAL H . 64 . HN 1 1
1322 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1323 1 1 1 1 64 VAL H . 64 . HN 1 1
1323 1 2 1 1 65 ASP H . 65 . HN 1 1
1324 1 1 1 1 64 VAL HA . 64 . HA 1 1
1324 1 2 1 1 64 VAL HB . 64 . HB 1 1
1325 1 1 1 1 64 VAL HA . 64 . HA 1 1
1325 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1326 1 1 1 1 64 VAL HA . 64 . HA 1 1
1326 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1327 1 1 1 1 64 VAL HB . 64 . HB 1 1
1327 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1328 1 1 1 1 64 VAL HB . 64 . HB 1 1
1328 1 2 1 1 64 VAL QG . 64 . HG21 1 1
1328 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1329 1 1 1 1 64 VAL HB . 64 . HB 1 1
1329 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1330 1 1 1 1 64 VAL HB . 64 . HB 1 1
1330 1 1 1 1 76 GLU HG3 . 76 . HG2 1 1
1330 1 2 1 1 72 VAL QG . 72 . HG11 1 1
1331 1 1 1 1 64 VAL HB . 64 . HB 1 1
1331 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1331 1 1 1 1 76 GLU HG3 . 76 . HG2 1 1
1331 1 2 1 1 81 MET HA . 81 . HA 1 1
1332 1 1 1 1 64 VAL HB . 64 . HB 1 1
1332 1 1 1 1 76 GLU HG3 . 76 . HG2 1 1
1332 1 2 1 1 76 GLU HA . 76 . HA 1 1
1333 1 1 1 1 64 VAL HB . 64 . HB 1 1
1333 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1334 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1334 1 1 1 1 72 VAL QG . 72 . HG21 1 1
1334 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1335 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1335 1 2 1 1 72 VAL HA . 72 . HA 1 1
1336 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1336 1 1 1 1 72 VAL QG . 72 . HG21 1 1
1336 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1337 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1337 1 1 1 1 72 VAL QG . 72 . HG21 1 1
1337 1 2 1 1 77 PHE HA . 77 . HA 1 1
1338 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1338 1 2 1 1 76 GLU HA . 76 . HA 1 1
1339 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1339 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1340 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1340 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1341 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1341 1 1 1 1 79 VAL QG . 79 . HG11 1 1
1341 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1342 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1342 1 2 1 1 80 MET H . 80 . HN 1 1
1343 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1343 1 2 1 1 80 MET HA . 80 . HA 1 1
1344 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1344 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1345 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1345 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1346 1 1 1 1 64 VAL QG . 64 . HG21 1 1
1346 1 2 1 1 80 MET HG3 . 80 . HG1 1 1
1347 1 1 1 1 64 VAL QG . 64 . HG11 1 1
1347 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1348 1 1 1 1 65 ASP H . 65 . HN 1 1
1348 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1349 1 1 1 1 65 ASP H . 65 . HN 1 1
1349 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1350 1 1 1 1 65 ASP HA . 65 . HA 1 1
1350 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1351 1 1 1 1 65 ASP HA . 65 . HA 1 1
1351 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1352 1 1 1 1 65 ASP HA . 65 . HA 1 1
1352 1 2 1 1 66 GLU H . 66 . HN 1 1
1353 1 1 1 1 65 ASP HA . 65 . HA 1 1
1353 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1354 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1354 1 1 1 1 76 GLU HG3 . 76 . HG2 1 1
1354 1 2 1 1 66 GLU H . 66 . HN 1 1
1355 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1355 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1356 1 1 1 1 66 GLU H . 66 . HN 1 1
1356 1 2 1 1 66 GLU HA . 66 . HA 1 1
1357 1 1 1 1 66 GLU H . 66 . HN 1 1
1357 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1358 1 1 1 1 66 GLU H . 66 . HN 1 1
1358 1 2 1 1 67 ASP H . 67 . HN 1 1
1359 1 1 1 1 66 GLU HA . 66 . HA 1 1
1359 1 2 1 1 66 GLU HB2 . 66 . HB1 1 1
1360 1 1 1 1 66 GLU HA . 66 . HA 1 1
1360 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1361 1 1 1 1 66 GLU HA . 66 . HA 1 1
1361 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1362 1 1 1 1 66 GLU HA . 66 . HA 1 1
1362 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1363 1 1 1 1 66 GLU HA . 66 . HA 1 1
1363 1 2 1 1 67 ASP H . 67 . HN 1 1
1364 1 1 1 1 66 GLU HB2 . 66 . HB1 1 1
1364 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1365 1 1 1 1 66 GLU HB2 . 66 . HB1 1 1
1365 1 2 1 1 67 ASP H . 67 . HN 1 1
1366 1 1 1 1 66 GLU HB2 . 66 . HB1 1 1
1366 1 1 1 1 72 VAL HB . 72 . HB 1 1
1366 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1366 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1367 1 1 1 1 67 ASP H . 67 . HN 1 1
1367 1 2 1 1 67 ASP HA . 67 . HA 1 1
1368 1 1 1 1 67 ASP H . 67 . HN 1 1
1368 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1369 1 1 1 1 67 ASP H . 67 . HN 1 1
1369 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1370 1 1 1 1 67 ASP H . 67 . HN 1 1
1370 1 2 1 1 68 GLY H . 68 . HN 1 1
1371 1 1 1 1 67 ASP HA . 67 . HA 1 1
1371 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1372 1 1 1 1 67 ASP HA . 67 . HA 1 1
1372 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1373 1 1 1 1 67 ASP HA . 67 . HA 1 1
1373 1 2 1 1 68 GLY H . 68 . HN 1 1
1374 1 1 1 1 68 GLY H . 68 . HN 1 1
1374 1 2 1 1 69 SER H . 69 . HN 1 1
1375 1 1 1 1 69 SER H . 69 . HN 1 1
1375 1 2 1 1 69 SER HA . 69 . HA 1 1
1375 1 2 1 1 69 SER HB2 . 69 . HB1 1 1
1376 1 1 1 1 69 SER H . 69 . HN 1 1
1376 1 2 1 1 70 GLY H . 70 . HN 1 1
1377 1 1 1 1 69 SER HA . 69 . HA 1 1
1377 1 1 1 1 69 SER HB2 . 69 . HB1 1 1
1377 1 2 1 1 70 GLY H . 70 . HN 1 1
1378 1 1 1 1 69 SER HA . 69 . HA 1 1
1378 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1378 1 2 1 1 71 THR H . 71 . HN 1 1
1379 1 1 1 1 70 GLY H . 70 . HN 1 1
1379 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1380 1 1 1 1 70 GLY H . 70 . HN 1 1
1380 1 2 1 1 71 THR H . 71 . HN 1 1
1381 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1381 1 2 1 1 71 THR MG . 71 . HG21 1 1
1382 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1382 1 2 1 1 71 THR H . 71 . HN 1 1
1383 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1383 1 2 1 1 71 THR MG . 71 . HG21 1 1
1384 1 1 1 1 71 THR H . 71 . HN 1 1
1384 1 2 1 1 71 THR MG . 71 . HG21 1 1
1385 1 1 1 1 71 THR HA . 71 . HA 1 1
1385 1 2 1 1 71 THR HB . 71 . HB 1 1
1386 1 1 1 1 71 THR HA . 71 . HA 1 1
1386 1 2 1 1 71 THR MG . 71 . HG21 1 1
1387 1 1 1 1 71 THR HA . 71 . HA 1 1
1387 1 2 1 1 72 VAL H . 72 . HN 1 1
1388 1 1 1 1 71 THR HA . 71 . HA 1 1
1388 1 2 1 1 72 VAL HB . 72 . HB 1 1
1389 1 1 1 1 71 THR HA . 71 . HA 1 1
1389 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1390 1 1 1 1 71 THR HB . 71 . HB 1 1
1390 1 2 1 1 71 THR MG . 71 . HG21 1 1
1391 1 1 1 1 71 THR HB . 71 . HB 1 1
1391 1 2 1 1 72 VAL H . 72 . HN 1 1
1392 1 1 1 1 71 THR MG . 71 . HG21 1 1
1392 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
1393 1 1 1 1 72 VAL H . 72 . HN 1 1
1393 1 2 1 1 72 VAL HB . 72 . HB 1 1
1394 1 1 1 1 72 VAL H . 72 . HN 1 1
1394 1 2 1 1 72 VAL QG . 72 . HG21 1 1
1395 1 1 1 1 72 VAL HA . 72 . HA 1 1
1395 1 2 1 1 72 VAL HB . 72 . HB 1 1
1396 1 1 1 1 72 VAL HA . 72 . HA 1 1
1396 1 2 1 1 72 VAL QG . 72 . HG11 1 1
1397 1 1 1 1 72 VAL HA . 72 . HA 1 1
1397 1 2 1 1 73 ASP H . 73 . HN 1 1
1398 1 1 1 1 72 VAL HA . 72 . HA 1 1
1398 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1399 1 1 1 1 72 VAL HB . 72 . HB 1 1
1399 1 2 1 1 72 VAL QG . 72 . HG11 1 1
1400 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1400 1 2 1 1 73 ASP H . 73 . HN 1 1
1401 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1401 1 2 1 1 73 ASP HA . 73 . HA 1 1
1402 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1402 1 2 1 1 74 PHE HA . 74 . HA 1 1
1403 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1403 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1404 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1404 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1405 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1405 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1406 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1406 1 2 1 1 77 PHE H . 77 . HN 1 1
1407 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1407 1 2 1 1 77 PHE HA . 77 . HA 1 1
1408 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1408 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1409 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1409 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1410 1 1 1 1 72 VAL QG . 72 . HG11 1 1
1410 1 1 1 1 81 MET HG3 . 81 . HG2 1 1
1410 1 2 1 1 80 MET ME . 80 . HE1 1 1
1411 1 1 1 1 73 ASP H . 73 . HN 1 1
1411 1 2 1 1 76 GLU QB . 76 . HB2 1 1
1412 1 1 1 1 73 ASP HA . 73 . HA 1 1
1412 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
1413 1 1 1 1 73 ASP HA . 73 . HA 1 1
1413 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
1414 1 1 1 1 73 ASP HA . 73 . HA 1 1
1414 1 2 1 1 74 PHE H . 74 . HN 1 1
1415 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
1415 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1415 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1416 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
1416 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1416 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1417 1 1 1 1 74 PHE H . 74 . HN 1 1
1417 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1418 1 1 1 1 74 PHE H . 74 . HN 1 1
1418 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1419 1 1 1 1 74 PHE H . 74 . HN 1 1
1419 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1420 1 1 1 1 74 PHE H . 74 . HN 1 1
1420 1 2 1 1 75 ASP H . 75 . HN 1 1
1421 1 1 1 1 74 PHE HA . 74 . HA 1 1
1421 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1422 1 1 1 1 74 PHE HA . 74 . HA 1 1
1422 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1423 1 1 1 1 74 PHE HA . 74 . HA 1 1
1423 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1424 1 1 1 1 74 PHE HA . 74 . HA 1 1
1424 1 2 1 1 75 ASP H . 75 . HN 1 1
1425 1 1 1 1 74 PHE HA . 74 . HA 1 1
1425 1 2 1 1 75 ASP HA . 75 . HA 1 1
1425 1 2 1 1 77 PHE HA . 77 . HA 1 1
1426 1 1 1 1 74 PHE HA . 74 . HA 1 1
1426 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1427 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1427 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1428 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1428 1 2 1 1 74 PHE QD . 74 . HD1 1 1
1429 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1429 1 2 1 1 75 ASP H . 75 . HN 1 1
1430 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1430 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1430 1 1 1 1 108 MET ME . 153 . HE1 1 1
1430 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1431 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1431 1 2 1 1 75 ASP HA . 75 . HA 1 1
1432 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1432 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1433 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1433 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1434 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1434 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1435 1 1 1 1 74 PHE QD . 74 . HD1 1 1
1435 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1436 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1436 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1437 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1437 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1437 1 2 1 1 78 LEU HG . 78 . HG 1 1
1438 1 1 1 1 74 PHE QE . 74 . HE1 1 1
1438 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1439 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
1439 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1440 1 1 1 1 75 ASP H . 75 . HN 1 1
1440 1 2 1 1 75 ASP HA . 75 . HA 1 1
1441 1 1 1 1 75 ASP H . 75 . HN 1 1
1441 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1442 1 1 1 1 75 ASP H . 75 . HN 1 1
1442 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1443 1 1 1 1 75 ASP H . 75 . HN 1 1
1443 1 2 1 1 76 GLU H . 76 . HN 1 1
1444 1 1 1 1 75 ASP HA . 75 . HA 1 1
1444 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1445 1 1 1 1 75 ASP HA . 75 . HA 1 1
1445 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1446 1 1 1 1 75 ASP HA . 75 . HA 1 1
1446 1 1 1 1 77 PHE HA . 77 . HA 1 1
1446 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
1447 1 1 1 1 75 ASP HA . 75 . HA 1 1
1447 1 1 1 1 77 PHE HA . 77 . HA 1 1
1447 1 2 1 1 78 LEU H . 78 . HN 1 1
1448 1 1 1 1 75 ASP HA . 75 . HA 1 1
1448 1 1 1 1 77 PHE HA . 77 . HA 1 1
1448 1 1 1 1 82 VAL HA . 82 . HA 1 1
1448 1 2 1 1 79 VAL HA . 79 . HA 1 1
1449 1 1 1 1 75 ASP HA . 75 . HA 1 1
1449 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1449 1 2 1 1 78 LEU HA . 78 . HA 1 1
1450 1 1 1 1 75 ASP HA . 75 . HA 1 1
1450 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1451 1 1 1 1 75 ASP HA . 75 . HA 1 1
1451 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1452 1 1 1 1 75 ASP HA . 75 . HA 1 1
1452 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1453 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1453 1 2 1 1 76 GLU HA . 76 . HA 1 1
1454 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1454 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1454 1 2 1 1 79 VAL QG . 79 . HG21 1 1
1455 1 1 1 1 76 GLU H . 76 . HN 1 1
1455 1 2 1 1 76 GLU QB . 76 . HB1 1 1
1456 1 1 1 1 76 GLU H . 76 . HN 1 1
1456 1 2 1 1 77 PHE H . 77 . HN 1 1
1457 1 1 1 1 76 GLU HA . 76 . HA 1 1
1457 1 2 1 1 76 GLU QB . 76 . HB1 1 1
1458 1 1 1 1 76 GLU HA . 76 . HA 1 1
1458 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1459 1 1 1 1 76 GLU HA . 76 . HA 1 1
1459 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1460 1 1 1 1 76 GLU HA . 76 . HA 1 1
1460 1 2 1 1 79 VAL H . 79 . HN 1 1
1461 1 1 1 1 76 GLU HA . 76 . HA 1 1
1461 1 1 1 1 81 MET HA . 81 . HA 1 1
1461 1 2 1 1 79 VAL HA . 79 . HA 1 1
1462 1 1 1 1 76 GLU HA . 76 . HA 1 1
1462 1 2 1 1 79 VAL HB . 79 . HB 1 1
1463 1 1 1 1 76 GLU HA . 76 . HA 1 1
1463 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1464 1 1 1 1 76 GLU QB . 76 . HB1 1 1
1464 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1465 1 1 1 1 76 GLU QB . 76 . HB1 1 1
1465 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1466 1 1 1 1 76 GLU QB . 76 . HB1 1 1
1466 1 2 1 1 77 PHE H . 77 . HN 1 1
1467 1 1 1 1 77 PHE H . 77 . HN 1 1
1467 1 2 1 1 77 PHE HA . 77 . HA 1 1
1468 1 1 1 1 77 PHE H . 77 . HN 1 1
1468 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1469 1 1 1 1 77 PHE H . 77 . HN 1 1
1469 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1470 1 1 1 1 77 PHE H . 77 . HN 1 1
1470 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1471 1 1 1 1 77 PHE H . 77 . HN 1 1
1471 1 2 1 1 78 LEU H . 78 . HN 1 1
1472 1 1 1 1 77 PHE HA . 77 . HA 1 1
1472 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1473 1 1 1 1 77 PHE HA . 77 . HA 1 1
1473 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1474 1 1 1 1 77 PHE HA . 77 . HA 1 1
1474 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1475 1 1 1 1 77 PHE HA . 77 . HA 1 1
1475 1 2 1 1 80 MET H . 80 . HN 1 1
1476 1 1 1 1 77 PHE HA . 77 . HA 1 1
1476 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1477 1 1 1 1 77 PHE HA . 77 . HA 1 1
1477 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1478 1 1 1 1 77 PHE HA . 77 . HA 1 1
1478 1 2 1 1 80 MET ME . 80 . HE1 1 1
1479 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1479 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1480 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1480 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1481 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1481 1 1 1 1 78 LEU HA . 78 . HA 1 1
1481 1 2 1 1 78 LEU H . 78 . HN 1 1
1482 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1482 1 1 1 1 78 LEU HA . 78 . HA 1 1
1482 1 2 1 1 81 MET ME . 81 . HE1 1 1
1483 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1483 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1484 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1484 1 2 1 1 80 MET ME . 80 . HE1 1 1
1485 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1485 1 2 1 1 81 MET ME . 81 . HE1 1 1
1486 1 1 1 1 77 PHE QD . 77 . HD1 1 1
1486 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1487 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1487 1 2 1 1 81 MET HA . 81 . HA 1 1
1488 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1488 1 2 1 1 81 MET ME . 81 . HE1 1 1
1489 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
1489 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1490 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
1490 1 2 1 1 81 MET ME . 81 . HE1 1 1
1491 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
1491 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1491 1 2 1 1 112 LEU MD1 . 157 . HD11 1 1
1492 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
1492 1 2 1 1 108 MET ME . 153 . HE1 1 1
1493 1 1 1 1 78 LEU H . 78 . HN 1 1
1493 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1494 1 1 1 1 78 LEU H . 78 . HN 1 1
1494 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1495 1 1 1 1 78 LEU H . 78 . HN 1 1
1495 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1496 1 1 1 1 78 LEU H . 78 . HN 1 1
1496 1 2 1 1 79 VAL H . 79 . HN 1 1
1497 1 1 1 1 78 LEU HA . 78 . HA 1 1
1497 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1498 1 1 1 1 78 LEU HA . 78 . HA 1 1
1498 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1498 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1499 1 1 1 1 78 LEU HA . 78 . HA 1 1
1499 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1500 1 1 1 1 78 LEU HA . 78 . HA 1 1
1500 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1501 1 1 1 1 78 LEU HA . 78 . HA 1 1
1501 1 2 1 1 78 LEU HG . 78 . HG 1 1
1502 1 1 1 1 78 LEU HA . 78 . HA 1 1
1502 1 2 1 1 79 VAL H . 79 . HN 1 1
1503 1 1 1 1 78 LEU HA . 78 . HA 1 1
1503 1 1 1 1 79 VAL HA . 79 . HA 1 1
1503 1 2 1 1 81 MET HA . 81 . HA 1 1
1504 1 1 1 1 78 LEU HA . 78 . HA 1 1
1504 1 2 1 1 81 MET H . 81 . HN 1 1
1505 1 1 1 1 78 LEU HA . 78 . HA 1 1
1505 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1506 1 1 1 1 78 LEU HA . 78 . HA 1 1
1506 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1507 1 1 1 1 78 LEU HA . 78 . HA 1 1
1507 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1508 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1508 1 2 1 1 78 LEU QD . 78 . HD21 1 1
1509 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1509 1 1 1 1 79 VAL QG . 79 . HG21 1 1
1509 1 2 1 1 79 VAL H . 79 . HN 1 1
1510 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1510 1 2 1 1 78 LEU QD . 78 . HD11 1 1
1511 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1511 1 2 1 1 78 LEU HG . 78 . HG 1 1
1512 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1512 1 2 1 1 79 VAL H . 79 . HN 1 1
1513 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1513 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1514 1 1 1 1 78 LEU QD . 78 . HD11 1 1
1514 1 2 1 1 78 LEU HG . 78 . HG 1 1
1515 1 1 1 1 78 LEU QD . 78 . HD11 1 1
1515 1 2 1 1 79 VAL H . 79 . HN 1 1
1516 1 1 1 1 78 LEU QD . 78 . HD21 1 1
1516 1 2 1 1 85 MET ME . 85 . HE1 1 1
1517 1 1 1 1 79 VAL H . 79 . HN 1 1
1517 1 2 1 1 79 VAL HA . 79 . HA 1 1
1518 1 1 1 1 79 VAL H . 79 . HN 1 1
1518 1 2 1 1 79 VAL HB . 79 . HB 1 1
1519 1 1 1 1 79 VAL H . 79 . HN 1 1
1519 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1520 1 1 1 1 79 VAL H . 79 . HN 1 1
1520 1 2 1 1 80 MET H . 80 . HN 1 1
1521 1 1 1 1 79 VAL HA . 79 . HA 1 1
1521 1 2 1 1 79 VAL HB . 79 . HB 1 1
1522 1 1 1 1 79 VAL HA . 79 . HA 1 1
1522 1 2 1 1 79 VAL QG . 79 . HG11 1 1
1523 1 1 1 1 79 VAL HA . 79 . HA 1 1
1523 1 2 1 1 79 VAL QG . 79 . HG21 1 1
1523 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1524 1 1 1 1 79 VAL HA . 79 . HA 1 1
1524 1 2 1 1 82 VAL H . 82 . HN 1 1
1525 1 1 1 1 79 VAL HA . 79 . HA 1 1
1525 1 2 1 1 82 VAL HA . 82 . HA 1 1
1526 1 1 1 1 79 VAL HA . 79 . HA 1 1
1526 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1527 1 1 1 1 79 VAL HA . 79 . HA 1 1
1527 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1528 1 1 1 1 79 VAL HB . 79 . HB 1 1
1528 1 2 1 1 79 VAL QG . 79 . HG21 1 1
1529 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1529 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1530 1 1 1 1 79 VAL QG . 79 . HG11 1 1
1530 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1531 1 1 1 1 79 VAL QG . 79 . HG11 1 1
1531 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1532 1 1 1 1 79 VAL QG . 79 . HG11 1 1
1532 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1533 1 1 1 1 79 VAL QG . 79 . HG11 1 1
1533 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1534 1 1 1 1 80 MET H . 80 . HN 1 1
1534 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1535 1 1 1 1 80 MET HA . 80 . HA 1 1
1535 1 2 1 1 80 MET HB2 . 80 . HB2 1 1
1536 1 1 1 1 80 MET HA . 80 . HA 1 1
1536 1 2 1 1 80 MET HB3 . 80 . HB1 1 1
1537 1 1 1 1 80 MET HA . 80 . HA 1 1
1537 1 2 1 1 80 MET ME . 80 . HE1 1 1
1538 1 1 1 1 80 MET HA . 80 . HA 1 1
1538 1 2 1 1 80 MET HG2 . 80 . HG2 1 1
1539 1 1 1 1 80 MET HA . 80 . HA 1 1
1539 1 2 1 1 80 MET HG3 . 80 . HG1 1 1
1540 1 1 1 1 80 MET HA . 80 . HA 1 1
1540 1 2 1 1 81 MET ME . 81 . HE1 1 1
1541 1 1 1 1 80 MET HA . 80 . HA 1 1
1541 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1542 1 1 1 1 80 MET HA . 80 . HA 1 1
1542 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1543 1 1 1 1 80 MET HA . 80 . HA 1 1
1543 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1544 1 1 1 1 80 MET HB2 . 80 . HB2 1 1
1544 1 2 1 1 80 MET HG2 . 80 . HG2 1 1
1545 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1545 1 2 1 1 80 MET HG2 . 80 . HG2 1 1
1546 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1546 1 2 1 1 81 MET H . 81 . HN 1 1
1547 1 1 1 1 80 MET HB3 . 80 . HB1 1 1
1547 1 1 1 1 108 MET ME . 153 . HE1 1 1
1547 1 2 1 1 81 MET HA . 81 . HA 1 1
1548 1 1 1 1 80 MET ME . 80 . HE1 1 1
1548 1 2 1 1 81 MET ME . 81 . HE1 1 1
1549 1 1 1 1 80 MET ME . 80 . HE1 1 1
1549 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1549 1 2 1 1 103 ILE HG13 . 148 . HG12 1 1
1550 1 1 1 1 80 MET ME . 80 . HE1 1 1
1550 1 1 1 1 86 LYS QB . 86 . HB2 1 1
1550 1 1 1 1 90 LYS HB3 . 90 . HB2 1 1
1550 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1551 1 1 1 1 80 MET HG2 . 80 . HG2 1 1
1551 1 2 1 1 81 MET ME . 81 . HE1 1 1
1552 1 1 1 1 80 MET HG3 . 80 . HG1 1 1
1552 1 2 1 1 81 MET ME . 81 . HE1 1 1
1553 1 1 1 1 80 MET HG3 . 80 . HG1 1 1
1553 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1554 1 1 1 1 81 MET H . 81 . HN 1 1
1554 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1555 1 1 1 1 81 MET H . 81 . HN 1 1
1555 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1556 1 1 1 1 81 MET HA . 81 . HA 1 1
1556 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1557 1 1 1 1 81 MET HA . 81 . HA 1 1
1557 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1558 1 1 1 1 81 MET HA . 81 . HA 1 1
1558 1 2 1 1 81 MET ME . 81 . HE1 1 1
1559 1 1 1 1 81 MET HA . 81 . HA 1 1
1559 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1560 1 1 1 1 81 MET HA . 81 . HA 1 1
1560 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1561 1 1 1 1 81 MET HA . 81 . HA 1 1
1561 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1561 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1562 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
1562 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1563 1 1 1 1 81 MET HB2 . 81 . HB2 1 1
1563 1 2 1 1 81 MET HG3 . 81 . HG2 1 1
1564 1 1 1 1 81 MET ME . 81 . HE1 1 1
1564 1 2 1 1 81 MET HG2 . 81 . HG1 1 1
1565 1 1 1 1 81 MET ME . 81 . HE1 1 1
1565 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1566 1 1 1 1 81 MET ME . 81 . HE1 1 1
1566 1 1 1 1 105 ALA MB . 150 . HB1 1 1
1566 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1567 1 1 1 1 81 MET ME . 81 . HE1 1 1
1567 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1567 1 2 1 1 108 MET ME . 153 . HE1 1 1
1568 1 1 1 1 81 MET ME . 81 . HE1 1 1
1568 1 2 1 1 109 MET ME . 154 . HE1 1 1
1569 1 1 1 1 82 VAL H . 82 . HN 1 1
1569 1 2 1 1 82 VAL HA . 82 . HA 1 1
1570 1 1 1 1 82 VAL H . 82 . HN 1 1
1570 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1571 1 1 1 1 82 VAL HA . 82 . HA 1 1
1571 1 2 1 1 82 VAL HB . 82 . HB 1 1
1572 1 1 1 1 82 VAL HA . 82 . HA 1 1
1572 1 2 1 1 82 VAL HB . 82 . HB 1 1
1572 1 2 1 1 85 MET QB . 85 . HB2 1 1
1573 1 1 1 1 82 VAL HA . 82 . HA 1 1
1573 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1574 1 1 1 1 82 VAL HA . 82 . HA 1 1
1574 1 2 1 1 85 MET QB . 85 . HB2 1 1
1575 1 1 1 1 82 VAL HA . 82 . HA 1 1
1575 1 2 1 1 85 MET ME . 85 . HE1 1 1
1576 1 1 1 1 82 VAL HA . 82 . HA 1 1
1576 1 2 1 1 85 MET QG . 85 . HG1 1 1
1577 1 1 1 1 82 VAL HB . 82 . HB 1 1
1577 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1578 1 1 1 1 82 VAL HB . 82 . HB 1 1
1578 1 2 1 1 83 ARG H . 83 . HN 1 1
1579 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1579 1 2 1 1 83 ARG H . 83 . HN 1 1
1580 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1580 1 2 1 1 83 ARG HA . 83 . HA 1 1
1581 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1581 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1582 1 1 1 1 82 VAL QG . 82 . HG11 1 1
1582 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1582 1 2 1 1 85 MET QG . 85 . HG2 1 1
1583 1 1 1 1 83 ARG H . 83 . HN 1 1
1583 1 2 1 1 83 ARG HA . 83 . HA 1 1
1584 1 1 1 1 83 ARG H . 83 . HN 1 1
1584 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1585 1 1 1 1 83 ARG H . 83 . HN 1 1
1585 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1586 1 1 1 1 83 ARG H . 83 . HN 1 1
1586 1 2 1 1 84 SER H . 84 . HN 1 1
1587 1 1 1 1 83 ARG HA . 83 . HA 1 1
1587 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1588 1 1 1 1 83 ARG HA . 83 . HA 1 1
1588 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1589 1 1 1 1 83 ARG HA . 83 . HA 1 1
1589 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1590 1 1 1 1 83 ARG HA . 83 . HA 1 1
1590 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1591 1 1 1 1 83 ARG HA . 83 . HA 1 1
1591 1 2 1 1 84 SER H . 84 . HN 1 1
1592 1 1 1 1 83 ARG HA . 83 . HA 1 1
1592 1 2 1 1 86 LYS QB . 86 . HB2 1 1
1593 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1593 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1594 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1594 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1595 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1595 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1596 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1596 1 2 1 1 84 SER H . 84 . HN 1 1
1597 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1597 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1598 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1598 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1599 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1599 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1600 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1600 1 2 1 1 84 SER H . 84 . HN 1 1
1601 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1601 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1602 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1602 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1603 1 1 1 1 84 SER H . 84 . HN 1 1
1603 1 2 1 1 84 SER HA . 84 . HA 1 1
1604 1 1 1 1 84 SER H . 84 . HN 1 1
1604 1 2 1 1 84 SER QB . 84 . HB1 1 1
1605 1 1 1 1 84 SER H . 84 . HN 1 1
1605 1 2 1 1 85 MET H . 85 . HN 1 1
1606 1 1 1 1 84 SER HA . 84 . HA 1 1
1606 1 2 1 1 84 SER QB . 84 . HB1 1 1
1607 1 1 1 1 84 SER HA . 84 . HA 1 1
1607 1 2 1 1 85 MET H . 85 . HN 1 1
1608 1 1 1 1 84 SER HA . 84 . HA 1 1
1608 1 1 1 1 102 ARG HA . 147 . HA 1 1
1608 1 2 1 1 97 THR MG . 142 . HG21 1 1
1609 1 1 1 1 84 SER HA . 84 . HA 1 1
1609 1 1 1 1 102 ARG HA . 147 . HA 1 1
1609 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1610 1 1 1 1 84 SER QB . 84 . HB1 1 1
1610 1 2 1 1 85 MET H . 85 . HN 1 1
1611 1 1 1 1 84 SER QB . 84 . HB1 1 1
1611 1 2 1 1 103 ILE HB . 148 . HB 1 1
1612 1 1 1 1 84 SER QB . 84 . HB1 1 1
1612 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1613 1 1 1 1 84 SER QB . 84 . HB1 1 1
1613 1 1 1 1 105 ALA HA . 150 . HA 1 1
1613 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1614 1 1 1 1 85 MET H . 85 . HN 1 1
1614 1 2 1 1 85 MET QB . 85 . HB2 1 1
1615 1 1 1 1 85 MET H . 85 . HN 1 1
1615 1 2 1 1 85 MET QG . 85 . HG1 1 1
1616 1 1 1 1 85 MET HA . 85 . HA 1 1
1616 1 2 1 1 85 MET QB . 85 . HB1 1 1
1617 1 1 1 1 85 MET HA . 85 . HA 1 1
1617 1 2 1 1 85 MET QG . 85 . HG2 1 1
1618 1 1 1 1 85 MET HA . 85 . HA 1 1
1618 1 1 1 1 86 LYS HA . 86 . HA 1 1
1618 1 2 1 1 86 LYS H . 86 . HN 1 1
1619 1 1 1 1 85 MET HA . 85 . HA 1 1
1619 1 1 1 1 106 ASP HA . 151 . HA 1 1
1619 1 2 1 1 105 ALA MB . 150 . HB1 1 1
1620 1 1 1 1 85 MET QB . 85 . HB2 1 1
1620 1 1 1 1 85 MET ME . 85 . HE1 1 1
1620 1 2 1 1 85 MET QG . 85 . HG1 1 1
1621 1 1 1 1 85 MET QB . 85 . HB1 1 1
1621 1 2 1 1 85 MET QG . 85 . HG2 1 1
1622 1 1 1 1 85 MET QB . 85 . HB1 1 1
1622 1 2 1 1 86 LYS H . 86 . HN 1 1
1623 1 1 1 1 85 MET ME . 85 . HE1 1 1
1623 1 2 1 1 85 MET QG . 85 . HG1 1 1
1624 1 1 1 1 85 MET QG . 85 . HG2 1 1
1624 1 2 1 1 105 ALA MB . 150 . HB1 1 1
1625 1 1 1 1 85 MET QG . 85 . HG1 1 1
1625 1 1 1 1 109 MET HG2 . 154 . HG1 1 1
1625 1 2 1 1 105 ALA MB . 150 . HB1 1 1
1626 1 1 1 1 85 MET QG . 85 . HG2 1 1
1626 1 1 1 1 106 ASP QB . 151 . HB1 1 1
1626 1 2 1 1 109 MET ME . 154 . HE1 1 1
1627 1 1 1 1 86 LYS H . 86 . HN 1 1
1627 1 2 1 1 86 LYS QB . 86 . HB2 1 1
1628 1 1 1 1 86 LYS H . 86 . HN 1 1
1628 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1629 1 1 1 1 86 LYS QB . 86 . HB1 1 1
1629 1 2 1 1 90 LYS HA . 90 . HA 1 1
1630 1 1 1 1 86 LYS QB . 86 . HB2 1 1
1630 1 2 1 1 90 LYS QE . 90 . HE1 1 1
1631 1 1 1 1 86 LYS QB . 86 . HB2 1 1
1631 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1632 1 1 1 1 86 LYS QB . 86 . HB1 1 1
1632 1 1 1 1 95 ARG QB . 140 . HB1 1 1
1632 1 2 1 1 92 LYS QE . 137 . HE1 1 1
1633 1 1 1 1 87 ASP H . 87 . HN 1 1
1633 1 1 1 1 90 LYS H . 90 . HN 1 1
1633 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1634 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1634 1 1 1 1 88 ASP QB . 88 . HB1 1 1
1634 1 2 1 1 88 ASP H . 88 . HN 1 1
1635 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1635 1 1 1 1 88 ASP QB . 88 . HB1 1 1
1635 1 2 1 1 89 SER HA . 89 . HA 1 1
1636 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1636 1 2 1 1 90 LYS HA . 90 . HA 1 1
1637 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1637 1 2 1 1 90 LYS QD . 90 . HD1 1 1
1638 1 1 1 1 87 ASP QB . 87 . HB1 1 1
1638 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1639 1 1 1 1 88 ASP HA . 88 . HA 1 1
1639 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1640 1 1 1 1 89 SER HA . 89 . HA 1 1
1640 1 2 1 1 89 SER HB2 . 89 . HB1 1 1
1641 1 1 1 1 89 SER HA . 89 . HA 1 1
1641 1 2 1 1 89 SER QB . 89 . HB1 1 1
1642 1 1 1 1 89 SER HA . 89 . HA 1 1
1642 1 2 1 1 89 SER HB3 . 89 . HB2 1 1
1643 1 1 1 1 89 SER HA . 89 . HA 1 1
1643 1 2 1 1 92 LYS QB . 137 . HB1 1 1
1644 1 1 1 1 89 SER HB2 . 89 . HB1 1 1
1644 1 1 1 1 91 GLY QA . 136 . HA1 1 1
1644 1 2 1 1 92 LYS QB . 137 . HB1 1 1
1645 2 1 1 1 90 LYS H . 90 . HN 1 1
1645 2 2 1 1 90 LYS QG . 90 . HG1 1 1
1645 3 1 1 1 102 ARG QG . 147 . HG1 1 1
1645 3 1 1 1 103 ILE HG12 . 148 . HG11 1 1
1645 3 2 1 1 103 ILE H . 148 . HN 1 1
1646 1 1 1 1 90 LYS HA . 90 . HA 1 1
1646 1 2 1 1 90 LYS QD . 90 . HD1 1 1
1647 1 1 1 1 90 LYS HA . 90 . HA 1 1
1647 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1648 1 1 1 1 90 LYS QD . 90 . HD1 1 1
1648 1 2 1 1 90 LYS QE . 90 . HE1 1 1
1649 1 1 1 1 92 LYS HA . 137 . HA 1 1
1649 1 2 1 1 93 PHE H . 138 . HN 1 1
1650 1 1 1 1 92 LYS QB . 137 . HB1 1 1
1650 1 2 1 1 93 PHE HB2 . 138 . HB1 1 1
1651 1 1 1 1 92 LYS QB . 137 . HB1 1 1
1651 1 2 1 1 93 PHE HB3 . 138 . HB2 1 1
1652 1 1 1 1 92 LYS QB . 137 . HB1 1 1
1652 1 2 1 1 93 PHE QD . 138 . HD1 1 1
1653 1 1 1 1 92 LYS QD . 137 . HD1 1 1
1653 1 2 1 1 92 LYS QE . 137 . HE1 1 1
1654 1 1 1 1 92 LYS QE . 137 . HE1 1 1
1654 1 2 1 1 92 LYS HG3 . 137 . HG2 1 1
1655 1 1 1 1 93 PHE HA . 138 . HA 1 1
1655 1 2 1 1 93 PHE HB2 . 138 . HB1 1 1
1656 1 1 1 1 93 PHE HA . 138 . HA 1 1
1656 1 2 1 1 93 PHE HB3 . 138 . HB2 1 1
1657 1 1 1 1 93 PHE HA . 138 . HA 1 1
1657 1 2 1 1 93 PHE QD . 138 . HD1 1 1
1658 1 1 1 1 93 PHE HB2 . 138 . HB1 1 1
1658 1 2 1 1 93 PHE QD . 138 . HD1 1 1
1659 1 1 1 1 93 PHE HB3 . 138 . HB2 1 1
1659 1 2 1 1 93 PHE QD . 138 . HD1 1 1
1660 2 1 1 1 94 LYS HA . 139 . HA 1 1
1660 2 2 1 1 94 LYS HB2 . 139 . HB1 1 1
1660 3 1 1 1 118 LYS HA . 163 . HA 1 1
1660 3 2 1 1 118 LYS HB3 . 163 . HB2 1 1
1661 1 1 1 1 94 LYS HA . 139 . HA 1 1
1661 1 2 1 1 94 LYS HB3 . 139 . HB2 1 1
1662 1 1 1 1 94 LYS HA . 139 . HA 1 1
1662 1 2 1 1 94 LYS QG . 139 . HG1 1 1
1663 1 1 1 1 94 LYS HA . 139 . HA 1 1
1663 1 2 1 1 95 ARG H . 140 . HN 1 1
1664 2 1 1 1 94 LYS HB2 . 139 . HB1 1 1
1664 2 2 1 1 94 LYS HE3 . 139 . HE2 1 1
1664 3 1 1 1 118 LYS HB3 . 163 . HB2 1 1
1664 3 2 1 1 118 LYS QE . 163 . HE2 1 1
1665 1 1 1 1 94 LYS HB2 . 139 . HB1 1 1
1665 1 2 1 1 94 LYS QG . 139 . HG1 1 1
1666 1 1 1 1 94 LYS HB3 . 139 . HB2 1 1
1666 1 2 1 1 94 LYS HE3 . 139 . HE2 1 1
1667 1 1 1 1 94 LYS HB3 . 139 . HB2 1 1
1667 1 2 1 1 94 LYS QG . 139 . HG1 1 1
1668 1 1 1 1 94 LYS HE3 . 139 . HE2 1 1
1668 1 2 1 1 94 LYS QG . 139 . HG1 1 1
1669 1 1 1 1 95 ARG H . 140 . HN 1 1
1669 1 2 1 1 95 ARG QB . 140 . HB2 1 1
1670 1 1 1 1 95 ARG HA . 140 . HA 1 1
1670 1 2 1 1 95 ARG QB . 140 . HB1 1 1
1671 1 1 1 1 95 ARG HA . 140 . HA 1 1
1671 1 2 1 1 95 ARG QD . 140 . HD1 1 1
1672 1 1 1 1 95 ARG HA . 140 . HA 1 1
1672 1 2 1 1 95 ARG QG . 140 . HG1 1 1
1673 1 1 1 1 95 ARG HA . 140 . HA 1 1
1673 1 2 1 1 96 PRO QD . 141 . HD1 1 1
1674 1 1 1 1 95 ARG HA . 140 . HA 1 1
1674 1 2 1 1 96 PRO QG . 141 . HG1 1 1
1675 1 1 1 1 95 ARG QB . 140 . HB2 1 1
1675 1 2 1 1 96 PRO QD . 141 . HD1 1 1
1676 1 1 1 1 95 ARG QB . 140 . HB2 1 1
1676 1 2 1 1 98 LEU QD . 143 . HD11 1 1
1677 1 1 1 1 95 ARG QD . 140 . HD1 1 1
1677 1 2 1 1 95 ARG QG . 140 . HG1 1 1
1678 1 1 1 1 95 ARG QD . 140 . HD1 1 1
1678 1 2 1 1 96 PRO QD . 141 . HD2 1 1
1679 1 1 1 1 95 ARG QG . 140 . HG1 1 1
1679 1 2 1 1 96 PRO QD . 141 . HD2 1 1
1680 1 1 1 1 96 PRO HA . 141 . HA 1 1
1680 1 2 1 1 96 PRO HB2 . 141 . HB1 1 1
1681 1 1 1 1 96 PRO HA . 141 . HA 1 1
1681 1 2 1 1 96 PRO HB3 . 141 . HB2 1 1
1682 1 1 1 1 96 PRO HA . 141 . HA 1 1
1682 1 2 1 1 96 PRO QD . 141 . HD1 1 1
1683 1 1 1 1 96 PRO HA . 141 . HA 1 1
1683 1 2 1 1 96 PRO QG . 141 . HG1 1 1
1684 1 1 1 1 96 PRO HB2 . 141 . HB1 1 1
1684 1 2 1 1 96 PRO QD . 141 . HD2 1 1
1685 1 1 1 1 96 PRO HB3 . 141 . HB2 1 1
1685 1 2 1 1 96 PRO QD . 141 . HD1 1 1
1686 1 1 1 1 97 THR HA . 142 . HA 1 1
1686 1 2 1 1 97 THR MG . 142 . HG21 1 1
1687 1 1 1 1 97 THR HA . 142 . HA 1 1
1687 1 2 1 1 98 LEU H . 143 . HN 1 1
1688 1 1 1 1 97 THR HA . 142 . HA 1 1
1688 1 2 1 1 98 LEU QB . 143 . HB1 1 1
1688 1 2 1 1 98 LEU HG . 143 . HG 1 1
1689 1 1 1 1 97 THR HA . 142 . HA 1 1
1689 1 2 1 1 102 ARG QD . 147 . HD1 1 1
1690 1 1 1 1 97 THR HB . 142 . HB 1 1
1690 1 2 1 1 97 THR MG . 142 . HG21 1 1
1691 1 1 1 1 97 THR HB . 142 . HB 1 1
1691 1 2 1 1 98 LEU QB . 143 . HB1 1 1
1692 1 1 1 1 97 THR HB . 142 . HB 1 1
1692 1 2 1 1 98 LEU QD . 143 . HD21 1 1
1693 1 1 1 1 97 THR MG . 142 . HG21 1 1
1693 1 2 1 1 102 ARG QD . 147 . HD2 1 1
1694 1 1 1 1 98 LEU H . 143 . HN 1 1
1694 1 2 1 1 98 LEU QB . 143 . HB1 1 1
1695 1 1 1 1 98 LEU HA . 143 . HA 1 1
1695 1 2 1 1 98 LEU QB . 143 . HB1 1 1
1695 1 2 1 1 98 LEU HG . 143 . HG 1 1
1696 1 1 1 1 98 LEU HA . 143 . HA 1 1
1696 1 2 1 1 98 LEU QD . 143 . HD21 1 1
1697 1 1 1 1 98 LEU QB . 143 . HB1 1 1
1697 1 1 1 1 98 LEU HG . 143 . HG 1 1
1697 1 2 1 1 98 LEU QD . 143 . HD21 1 1
1698 1 1 1 1 98 LEU QB . 143 . HB1 1 1
1698 1 1 1 1 100 ARG QG . 145 . HG1 1 1
1698 1 2 1 1 101 VAL HA . 146 . HA 1 1
1699 2 1 1 1 98 LEU QD . 143 . HD11 1 1
1699 2 2 1 1 102 ARG QD . 147 . HD2 1 1
1699 3 1 1 1 100 ARG QD . 145 . HD1 1 1
1699 3 2 1 1 101 VAL QG . 146 . HG11 1 1
1700 1 1 1 1 98 LEU QD . 143 . HD11 1 1
1700 1 1 1 1 101 VAL QG . 146 . HG11 1 1
1700 1 2 1 1 102 ARG H . 147 . HN 1 1
1701 2 1 1 1 98 LEU QD . 143 . HD21 1 1
1701 2 2 1 1 102 ARG QD . 147 . HD1 1 1
1701 3 1 1 1 113 LEU QD . 158 . HD21 1 1
1701 3 2 1 1 116 ARG QD . 161 . HD1 1 1
1702 1 1 1 1 100 ARG HA . 145 . HA 1 1
1702 1 2 1 1 100 ARG QD . 145 . HD1 1 1
1703 1 1 1 1 100 ARG HA . 145 . HA 1 1
1703 1 2 1 1 100 ARG QG . 145 . HG1 1 1
1704 1 1 1 1 100 ARG HA . 145 . HA 1 1
1704 1 2 1 1 101 VAL HB . 146 . HB 1 1
1705 1 1 1 1 100 ARG HA . 145 . HA 1 1
1705 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1706 1 1 1 1 100 ARG QB . 145 . HB1 1 1
1706 1 2 1 1 100 ARG QD . 145 . HD1 1 1
1707 1 1 1 1 100 ARG QB . 145 . HB1 1 1
1707 1 2 1 1 101 VAL H . 146 . HN 1 1
1708 1 1 1 1 100 ARG QB . 145 . HB1 1 1
1708 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1709 1 1 1 1 100 ARG QD . 145 . HD1 1 1
1709 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1710 1 1 1 1 101 VAL H . 146 . HN 1 1
1710 1 2 1 1 101 VAL HB . 146 . HB 1 1
1711 1 1 1 1 101 VAL H . 146 . HN 1 1
1711 1 2 1 1 101 VAL QG . 146 . HG21 1 1
1712 1 1 1 1 101 VAL HA . 146 . HA 1 1
1712 1 2 1 1 101 VAL HB . 146 . HB 1 1
1713 1 1 1 1 101 VAL HA . 146 . HA 1 1
1713 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1714 1 1 1 1 101 VAL HA . 146 . HA 1 1
1714 1 2 1 1 102 ARG H . 147 . HN 1 1
1715 1 1 1 1 101 VAL HB . 146 . HB 1 1
1715 1 2 1 1 101 VAL QG . 146 . HG11 1 1
1716 1 1 1 1 101 VAL QG . 146 . HG11 1 1
1716 1 2 1 1 102 ARG HA . 147 . HA 1 1
1717 1 1 1 1 102 ARG H . 147 . HN 1 1
1717 1 2 1 1 102 ARG HB3 . 147 . HB2 1 1
1718 1 1 1 1 102 ARG HA . 147 . HA 1 1
1718 1 2 1 1 102 ARG QD . 147 . HD2 1 1
1719 1 1 1 1 102 ARG HA . 147 . HA 1 1
1719 1 2 1 1 103 ILE H . 148 . HN 1 1
1720 1 1 1 1 102 ARG QD . 147 . HD2 1 1
1720 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1721 1 1 1 1 103 ILE H . 148 . HN 1 1
1721 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1721 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1722 1 1 1 1 103 ILE HA . 148 . HA 1 1
1722 1 2 1 1 103 ILE HB . 148 . HB 1 1
1723 1 1 1 1 103 ILE HA . 148 . HA 1 1
1723 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1724 1 1 1 1 103 ILE HA . 148 . HA 1 1
1724 1 2 1 1 103 ILE HG12 . 148 . HG11 1 1
1725 1 1 1 1 103 ILE HA . 148 . HA 1 1
1725 1 2 1 1 103 ILE HG13 . 148 . HG12 1 1
1726 1 1 1 1 103 ILE HA . 148 . HA 1 1
1726 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1727 1 1 1 1 103 ILE HA . 148 . HA 1 1
1727 1 2 1 1 104 SER H . 149 . HN 1 1
1728 1 1 1 1 103 ILE HB . 148 . HB 1 1
1728 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1729 1 1 1 1 103 ILE HB . 148 . HB 1 1
1729 1 2 1 1 103 ILE MD . 148 . HD11 1 1
1729 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1730 1 1 1 1 103 ILE HB . 148 . HB 1 1
1730 1 2 1 1 103 ILE HG12 . 148 . HG11 1 1
1731 1 1 1 1 103 ILE HB . 148 . HB 1 1
1731 1 2 1 1 103 ILE HG13 . 148 . HG12 1 1
1732 1 1 1 1 103 ILE HB . 148 . HB 1 1
1732 1 2 1 1 103 ILE MG . 148 . HG21 1 1
1733 1 1 1 1 103 ILE MD . 148 . HD11 1 1
1733 1 2 1 1 103 ILE HG12 . 148 . HG11 1 1
1734 1 1 1 1 103 ILE MD . 148 . HD11 1 1
1734 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1734 1 2 1 1 103 ILE HG13 . 148 . HG12 1 1
1735 1 1 1 1 103 ILE MD . 148 . HD11 1 1
1735 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1735 1 1 1 1 112 LEU MD1 . 157 . HD11 1 1
1735 1 2 1 1 108 MET ME . 153 . HE1 1 1
1736 1 1 1 1 103 ILE MD . 148 . HD11 1 1
1736 1 2 1 1 108 MET QB . 153 . HB1 1 1
1736 1 2 1 1 108 MET ME . 153 . HE1 1 1
1737 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1737 1 2 1 1 104 SER H . 149 . HN 1 1
1738 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1738 1 2 1 1 104 SER HA . 149 . HA 1 1
1739 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1739 1 2 1 1 105 ALA HA . 150 . HA 1 1
1740 1 1 1 1 103 ILE MG . 148 . HG21 1 1
1740 1 2 1 1 108 MET QB . 153 . HB1 1 1
1741 1 1 1 1 104 SER H . 149 . HN 1 1
1741 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1742 1 1 1 1 104 SER HA . 149 . HA 1 1
1742 1 2 1 1 104 SER HB2 . 149 . HB1 1 1
1743 1 1 1 1 104 SER HA . 149 . HA 1 1
1743 1 2 1 1 104 SER HB3 . 149 . HB2 1 1
1744 1 1 1 1 104 SER HA . 149 . HA 1 1
1744 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1745 1 1 1 1 104 SER HB2 . 149 . HB1 1 1
1745 1 1 1 1 105 ALA HA . 150 . HA 1 1
1745 1 2 1 1 105 ALA H . 150 . HN 1 1
1746 1 1 1 1 104 SER HB2 . 149 . HB1 1 1
1746 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1747 1 1 1 1 104 SER HB3 . 149 . HB2 1 1
1747 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1748 1 1 1 1 105 ALA H . 150 . HN 1 1
1748 1 2 1 1 105 ALA MB . 150 . HB1 1 1
1749 1 1 1 1 105 ALA HA . 150 . HA 1 1
1749 1 2 1 1 105 ALA MB . 150 . HB1 1 1
1750 1 1 1 1 105 ALA HA . 150 . HA 1 1
1750 1 1 1 1 108 MET HA . 153 . HA 1 1
1750 1 2 1 1 107 ALA H . 152 . HN 1 1
1751 1 1 1 1 105 ALA HA . 150 . HA 1 1
1751 1 1 1 1 108 MET HA . 153 . HA 1 1
1751 1 1 1 1 110 GLN HA . 155 . HA 1 1
1751 1 2 1 1 109 MET ME . 154 . HE1 1 1
1752 1 1 1 1 105 ALA HA . 150 . HA 1 1
1752 1 2 1 1 109 MET ME . 154 . HE1 1 1
1753 1 1 1 1 105 ALA HA . 150 . HA 1 1
1753 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1754 1 1 1 1 105 ALA MB . 150 . HB1 1 1
1754 1 2 1 1 106 ASP H . 151 . HN 1 1
1755 1 1 1 1 105 ALA MB . 150 . HB1 1 1
1755 1 1 1 1 107 ALA MB . 152 . HB1 1 1
1755 1 2 1 1 106 ASP QB . 151 . HB1 1 1
1756 1 1 1 1 105 ALA MB . 150 . HB1 1 1
1756 1 2 1 1 109 MET HG2 . 154 . HG1 1 1
1757 1 1 1 1 106 ASP H . 151 . HN 1 1
1757 1 2 1 1 106 ASP HA . 151 . HA 1 1
1758 1 1 1 1 106 ASP H . 151 . HN 1 1
1758 1 2 1 1 106 ASP QB . 151 . HB1 1 1
1759 1 1 1 1 106 ASP H . 151 . HN 1 1
1759 1 2 1 1 107 ALA H . 152 . HN 1 1
1760 1 1 1 1 106 ASP HA . 151 . HA 1 1
1760 1 2 1 1 106 ASP QB . 151 . HB1 1 1
1761 1 1 1 1 106 ASP HA . 151 . HA 1 1
1761 1 2 1 1 107 ALA H . 152 . HN 1 1
1762 1 1 1 1 106 ASP HA . 151 . HA 1 1
1762 1 1 1 1 109 MET HA . 154 . HA 1 1
1762 1 2 1 1 109 MET H . 154 . HN 1 1
1763 1 1 1 1 106 ASP HA . 151 . HA 1 1
1763 1 1 1 1 109 MET HA . 154 . HA 1 1
1763 1 2 1 1 109 MET QB . 154 . HB1 1 1
1764 1 1 1 1 106 ASP HA . 151 . HA 1 1
1764 1 1 1 1 109 MET HA . 154 . HA 1 1
1764 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1765 1 1 1 1 106 ASP HA . 151 . HA 1 1
1765 1 1 1 1 109 MET HA . 154 . HA 1 1
1765 1 2 1 1 110 GLN QB . 155 . HB1 1 1
1766 1 1 1 1 106 ASP HA . 151 . HA 1 1
1766 1 2 1 1 109 MET QB . 154 . HB2 1 1
1767 1 1 1 1 106 ASP HA . 151 . HA 1 1
1767 1 2 1 1 109 MET HG2 . 154 . HG1 1 1
1768 1 1 1 1 106 ASP HA . 151 . HA 1 1
1768 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1769 1 1 1 1 106 ASP QB . 151 . HB1 1 1
1769 1 2 1 1 107 ALA H . 152 . HN 1 1
1770 1 1 1 1 106 ASP QB . 151 . HB1 1 1
1770 1 2 1 1 109 MET QB . 154 . HB2 1 1
1771 1 1 1 1 107 ALA H . 152 . HN 1 1
1771 1 2 1 1 107 ALA HA . 152 . HA 1 1
1772 1 1 1 1 107 ALA H . 152 . HN 1 1
1772 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1773 1 1 1 1 107 ALA H . 152 . HN 1 1
1773 1 2 1 1 108 MET H . 153 . HN 1 1
1774 1 1 1 1 107 ALA HA . 152 . HA 1 1
1774 1 2 1 1 107 ALA MB . 152 . HB1 1 1
1775 1 1 1 1 107 ALA HA . 152 . HA 1 1
1775 1 2 1 1 110 GLN QG . 155 . HG2 1 1
1776 1 1 1 1 107 ALA HA . 152 . HA 1 1
1776 1 1 1 1 111 ALA HA . 156 . HA 1 1
1776 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1777 1 1 1 1 107 ALA MB . 152 . HB1 1 1
1777 1 2 1 1 108 MET H . 153 . HN 1 1
1778 1 1 1 1 107 ALA MB . 152 . HB1 1 1
1778 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1779 1 1 1 1 107 ALA MB . 152 . HB1 1 1
1779 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1779 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1780 1 1 1 1 108 MET H . 153 . HN 1 1
1780 1 2 1 1 108 MET HA . 153 . HA 1 1
1781 1 1 1 1 108 MET H . 153 . HN 1 1
1781 1 2 1 1 109 MET H . 154 . HN 1 1
1782 1 1 1 1 108 MET HA . 153 . HA 1 1
1782 1 2 1 1 108 MET QB . 153 . HB2 1 1
1783 1 1 1 1 108 MET HA . 153 . HA 1 1
1783 1 1 1 1 110 GLN HA . 155 . HA 1 1
1783 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1784 1 1 1 1 108 MET HA . 153 . HA 1 1
1784 1 1 1 1 110 GLN HA . 155 . HA 1 1
1784 1 2 1 1 111 ALA H . 156 . HN 1 1
1785 1 1 1 1 108 MET HA . 153 . HA 1 1
1785 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1786 1 1 1 1 108 MET ME . 153 . HE1 1 1
1786 1 2 1 1 109 MET HA . 154 . HA 1 1
1787 1 1 1 1 108 MET ME . 153 . HE1 1 1
1787 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1788 1 1 1 1 109 MET H . 154 . HN 1 1
1788 1 2 1 1 110 GLN H . 155 . HN 1 1
1789 1 1 1 1 109 MET HA . 154 . HA 1 1
1789 1 2 1 1 109 MET ME . 154 . HE1 1 1
1790 1 1 1 1 109 MET HA . 154 . HA 1 1
1790 1 2 1 1 110 GLN QG . 155 . HG1 1 1
1791 2 1 1 1 109 MET HA . 154 . HA 1 1
1791 2 2 1 1 112 LEU HB2 . 157 . HB2 1 1
1791 3 1 1 1 113 LEU HA . 158 . HA 1 1
1791 3 2 1 1 113 LEU HB2 . 158 . HB2 1 1
1792 1 1 1 1 109 MET HA . 154 . HA 1 1
1792 1 1 1 1 113 LEU HA . 158 . HA 1 1
1792 1 2 1 1 113 LEU HG . 158 . HG 1 1
1793 1 1 1 1 109 MET HA . 154 . HA 1 1
1793 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1794 1 1 1 1 109 MET QB . 154 . HB1 1 1
1794 1 2 1 1 109 MET ME . 154 . HE1 1 1
1795 1 1 1 1 109 MET QB . 154 . HB1 1 1
1795 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1796 1 1 1 1 109 MET QB . 154 . HB1 1 1
1796 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1797 1 1 1 1 109 MET QB . 154 . HB1 1 1
1797 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1798 1 1 1 1 109 MET ME . 154 . HE1 1 1
1798 1 2 1 1 109 MET HG3 . 154 . HG2 1 1
1799 1 1 1 1 109 MET ME . 154 . HE1 1 1
1799 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1800 1 1 1 1 109 MET ME . 154 . HE1 1 1
1800 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1801 1 1 1 1 109 MET ME . 154 . HE1 1 1
1801 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1802 1 1 1 1 109 MET HG3 . 154 . HG2 1 1
1802 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1803 1 1 1 1 110 GLN H . 155 . HN 1 1
1803 1 2 1 1 110 GLN HA . 155 . HA 1 1
1804 1 1 1 1 110 GLN H . 155 . HN 1 1
1804 1 1 1 1 112 LEU H . 157 . HN 1 1
1804 1 2 1 1 111 ALA H . 156 . HN 1 1
1805 1 1 1 1 110 GLN HA . 155 . HA 1 1
1805 1 2 1 1 110 GLN QB . 155 . HB1 1 1
1806 1 1 1 1 110 GLN HA . 155 . HA 1 1
1806 1 2 1 1 110 GLN QG . 155 . HG2 1 1
1807 1 1 1 1 110 GLN HA . 155 . HA 1 1
1807 1 1 1 1 114 GLY HA3 . 159 . HA1 1 1
1807 1 2 1 1 113 LEU HB2 . 158 . HB2 1 1
1808 1 1 1 1 110 GLN HA . 155 . HA 1 1
1808 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1809 1 1 1 1 110 GLN HA . 155 . HA 1 1
1809 1 1 1 1 114 GLY HA3 . 159 . HA1 1 1
1809 1 2 1 1 114 GLY H . 159 . HN 1 1
1810 1 1 1 1 110 GLN HA . 155 . HA 1 1
1810 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1811 1 1 1 1 110 GLN QB . 155 . HB1 1 1
1811 1 2 1 1 111 ALA H . 156 . HN 1 1
1812 1 1 1 1 110 GLN QB . 155 . HB1 1 1
1812 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1813 1 1 1 1 110 GLN QG . 155 . HG1 1 1
1813 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1814 1 1 1 1 111 ALA H . 156 . HN 1 1
1814 1 2 1 1 111 ALA HA . 156 . HA 1 1
1815 1 1 1 1 111 ALA H . 156 . HN 1 1
1815 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1816 1 1 1 1 111 ALA H . 156 . HN 1 1
1816 1 2 1 1 112 LEU H . 157 . HN 1 1
1817 1 1 1 1 111 ALA HA . 156 . HA 1 1
1817 1 2 1 1 111 ALA MB . 156 . HB1 1 1
1818 1 1 1 1 111 ALA MB . 156 . HB1 1 1
1818 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1818 1 2 1 1 112 LEU H . 157 . HN 1 1
1819 1 1 1 1 111 ALA MB . 156 . HB1 1 1
1819 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1820 1 1 1 1 112 LEU H . 157 . HN 1 1
1820 1 2 1 1 112 LEU HA . 157 . HA 1 1
1821 1 1 1 1 112 LEU H . 157 . HN 1 1
1821 1 2 1 1 113 LEU H . 158 . HN 1 1
1822 1 1 1 1 112 LEU HA . 157 . HA 1 1
1822 1 2 1 1 112 LEU HB2 . 157 . HB2 1 1
1823 1 1 1 1 112 LEU HA . 157 . HA 1 1
1823 1 2 1 1 112 LEU HB3 . 157 . HB1 1 1
1824 1 1 1 1 112 LEU HA . 157 . HA 1 1
1824 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1825 1 1 1 1 112 LEU HA . 157 . HA 1 1
1825 1 2 1 1 112 LEU HG . 157 . HG 1 1
1826 1 1 1 1 112 LEU HA . 157 . HA 1 1
1826 1 1 1 1 116 ARG HA . 161 . HA 1 1
1826 1 1 1 1 117 ALA HA . 162 . HA 1 1
1826 1 2 1 1 113 LEU QD . 158 . HD21 1 1
1827 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1827 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1828 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1828 1 1 1 1 113 LEU HB2 . 158 . HB2 1 1
1828 1 2 1 1 113 LEU H . 158 . HN 1 1
1829 1 1 1 1 112 LEU HB2 . 157 . HB2 1 1
1829 1 1 1 1 113 LEU HB2 . 158 . HB2 1 1
1829 1 2 1 1 113 LEU HG . 158 . HG 1 1
1830 1 1 1 1 112 LEU HB3 . 157 . HB1 1 1
1830 1 2 1 1 112 LEU MD2 . 157 . HD21 1 1
1831 1 1 1 1 112 LEU HB3 . 157 . HB1 1 1
1831 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1831 1 2 1 1 113 LEU H . 158 . HN 1 1
1832 2 1 1 1 112 LEU HB3 . 157 . HB1 1 1
1832 2 2 1 1 113 LEU HG . 158 . HG 1 1
1832 3 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1832 3 2 1 1 113 LEU HG . 158 . HG 1 1
1832 3 2 1 1 116 ARG QG . 161 . HG1 1 1
1833 1 1 1 1 112 LEU HB3 . 157 . HB1 1 1
1833 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1833 1 2 1 1 114 GLY H . 159 . HN 1 1
1834 1 1 1 1 112 LEU MD2 . 157 . HD21 1 1
1834 1 2 1 1 112 LEU HG . 157 . HG 1 1
1835 1 1 1 1 112 LEU MD2 . 157 . HD21 1 1
1835 1 2 1 1 113 LEU HG . 158 . HG 1 1
1836 1 1 1 1 113 LEU H . 158 . HN 1 1
1836 1 2 1 1 113 LEU HG . 158 . HG 1 1
1837 1 1 1 1 113 LEU H . 158 . HN 1 1
1837 1 2 1 1 114 GLY H . 159 . HN 1 1
1838 1 1 1 1 113 LEU HA . 158 . HA 1 1
1838 1 2 1 1 113 LEU HB3 . 158 . HB1 1 1
1839 1 1 1 1 113 LEU HA . 158 . HA 1 1
1839 1 2 1 1 113 LEU QD . 158 . HD21 1 1
1840 1 1 1 1 113 LEU HB2 . 158 . HB2 1 1
1840 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1841 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1841 1 2 1 1 113 LEU QD . 158 . HD11 1 1
1842 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1842 1 1 1 1 116 ARG HB3 . 161 . HB1 1 1
1842 1 2 1 1 115 ALA MB . 160 . HB1 1 1
1843 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1843 1 1 1 1 116 ARG HB3 . 161 . HB1 1 1
1843 1 2 1 1 117 ALA HA . 162 . HA 1 1
1844 1 1 1 1 113 LEU HB3 . 158 . HB1 1 1
1844 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1845 1 1 1 1 113 LEU QD . 158 . HD21 1 1
1845 1 2 1 1 116 ARG HB2 . 161 . HB2 1 1
1846 1 1 1 1 113 LEU QD . 158 . HD21 1 1
1846 1 2 1 1 116 ARG QD . 161 . HD1 1 1
1847 1 1 1 1 113 LEU QD . 158 . HD11 1 1
1847 1 2 1 1 117 ALA HA . 162 . HA 1 1
1848 1 1 1 1 113 LEU QD . 158 . HD11 1 1
1848 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1849 1 1 1 1 114 GLY HA3 . 159 . HA1 1 1
1849 1 2 1 1 115 ALA MB . 160 . HB1 1 1
1850 1 1 1 1 115 ALA HA . 160 . HA 1 1
1850 1 2 1 1 115 ALA MB . 160 . HB1 1 1
1851 1 1 1 1 115 ALA HA . 160 . HA 1 1
1851 1 2 1 1 118 LYS HD3 . 163 . HD2 1 1
1852 1 1 1 1 115 ALA HA . 160 . HA 1 1
1852 1 2 1 1 118 LYS QE . 163 . HE2 1 1
1853 1 1 1 1 116 ARG HA . 161 . HA 1 1
1853 1 2 1 1 116 ARG HB2 . 161 . HB2 1 1
1854 1 1 1 1 116 ARG HA . 161 . HA 1 1
1854 1 2 1 1 116 ARG HB3 . 161 . HB1 1 1
1855 1 1 1 1 116 ARG HA . 161 . HA 1 1
1855 1 2 1 1 116 ARG QD . 161 . HD1 1 1
1856 1 1 1 1 116 ARG HA . 161 . HA 1 1
1856 1 2 1 1 116 ARG QG . 161 . HG1 1 1
1857 1 1 1 1 116 ARG HB3 . 161 . HB1 1 1
1857 1 2 1 1 116 ARG QD . 161 . HD1 1 1
1858 1 1 1 1 116 ARG QD . 161 . HD1 1 1
1858 1 2 1 1 116 ARG QG . 161 . HG1 1 1
1859 1 1 1 1 117 ALA H . 162 . HN 1 1
1859 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1860 1 1 1 1 117 ALA HA . 162 . HA 1 1
1860 1 2 1 1 117 ALA MB . 162 . HB1 1 1
1861 1 1 1 1 117 ALA HA . 162 . HA 1 1
1861 1 1 1 1 118 LYS HA . 163 . HA 1 1
1861 1 2 1 1 118 LYS H . 163 . HN 1 1
1862 1 1 1 1 117 ALA HA . 162 . HA 1 1
1862 1 2 1 1 118 LYS QE . 163 . HE2 1 1
1863 1 1 1 1 117 ALA MB . 162 . HB1 1 1
1863 1 2 1 1 118 LYS QE . 163 . HE2 1 1
1864 1 1 1 1 118 LYS QE . 163 . HE2 1 1
1864 1 2 1 1 119 GLY QA . 164 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.572 2.728 1 1
2 1 . . . . . 3.347 1.947 4.747 1 1
3 1 . . . . . 2.545 1.952 3.355 1 1
4 1 . . . . . 5.766 1.61 9.922 1 1
5 1 . . . . . 4.538 1.963 7.113 1 1
6 1 . . . . . 2.392 1.677 3.107 1 1
7 1 . . . . . 2.967 1.866 4.068 1 1
8 1 . . . . . 2.896 1.848 3.944 1 1
9 1 . . . . . 3.15 1.909 4.391 1 1
10 1 . . . . . 2.261 1.814 2.9 1 1
11 1 . . . . . 3.023 1.895 4.165 1 1
12 1 . . . . . 3.335 1.945 4.725 1 1
13 1 . . . . . 3.356 1.953 4.764 1 1
14 1 . . . . . 2.298 1.638 2.958 1 1
15 1 . . . . . 3.837 1.997 5.677 1 1
16 1 . . . . . 3.194 1.919 4.469 1 1
17 1 . . . . . 2.399 1.679 3.119 1 1
18 1 . . . . . 2.549 1.737 3.361 1 1
19 1 . . . . . 3.213 1.923 4.503 1 1
20 1 . . . . . 3.751 1.992 5.51 1 1
21 1 . . . . . 3.603 1.98 5.226 1 1
22 1 . . . . . 2.875 1.842 3.908 1 1
23 1 . . . . . 3.084 1.895 4.273 1 1
24 1 . . . . . 2.379 1.671 3.087 1 1
25 1 . . . . . 2.047 1.523 2.571 1 1
26 1 . . . . . 2.194 1.592 2.796 1 1
27 1 . . . . . 2.524 1.728 3.32 1 1
28 1 . . . . . 2.925 1.856 3.994 1 1
29 1 . . . . . 2.414 1.686 3.142 1 1
30 1 . . . . . 2.586 1.75 3.422 1 1
31 1 . . . . . 4.364 1.983 6.745 1 1
32 1 . . . . . 2.582 1.749 3.415 1 1
33 1 . . . . . 2.487 1.714 3.26 1 1
34 1 . . . . . 2.633 1.767 3.499 1 1
35 1 . . . . . 2.812 1.823 3.801 1 1
36 1 . . . . . 2.629 1.765 3.493 1 1
37 1 . . . . . 2.729 1.798 3.66 1 1
38 1 . . . . . 2.697 1.788 3.606 1 1
39 1 . . . . . 2.128 1.562 2.694 1 1
40 1 . . . . . 2.633 1.766 3.5 1 1
41 1 . . . . . 2.37 1.668 3.072 1 1
42 1 . . . . . 2.335 1.654 3.016 1 1
43 1 . . . . . 3.754 1.993 5.515 1 1
44 1 . . . . . 2.341 1.656 3.026 1 1
45 1 . . . . . 2.194 1.592 2.796 1 1
46 1 . . . . . 2.226 1.607 2.845 1 1
47 1 . . . . . 2.037 1.518 2.556 1 1
48 1 . . . . . 3.192 1.918 4.466 1 1
49 1 . . . . . 3.021 1.88 4.162 1 1
50 1 . . . . . 1.789 1.389 2.189 1 1
51 1 . . . . . 3.28 1.935 4.625 1 1
52 1 . . . . . 2.54 1.734 3.346 1 1
53 1 . . . . . 4.83 1.914 7.746 1 1
54 1 . . . . . 3.204 1.921 4.487 1 1
55 1 . . . . . 3.031 1.882 4.18 1 1
56 1 . . . . . 3.508 1.97 5.046 1 1
57 1 . . . . . 4.1 1.998 6.202 1 1
58 1 . . . . . 2.387 1.675 3.099 1 1
59 1 . . . . . 3.216 1.923 4.509 1 1
60 1 . . . . . 3.447 1.962 4.932 1 1
61 1 . . . . . 2.65 1.772 3.528 1 1
62 1 . . . . . 2.878 1.843 3.913 1 1
63 1 . . . . . 4.05 2.0 6.1 1 1
64 1 . . . . . 4.847 1.91 7.784 1 1
65 1 . . . . . 3.346 1.947 4.745 1 1
66 2 . . . . . 2.466 1.706 3.226 1 1
66 3 . . . . . 2.466 1.706 3.226 1 1
67 1 . . . . . 2.6 1.755 3.445 1 1
68 1 . . . . . 2.507 1.721 3.293 1 1
69 1 . . . . . 3.173 1.915 4.431 1 1
70 1 . . . . . 2.413 1.685 3.141 1 1
71 1 . . . . . 2.229 1.608 2.85 1 1
72 1 . . . . . 2.407 1.683 3.131 1 1
73 1 . . . . . 2.103 1.55 2.656 1 1
74 1 . . . . . 3.331 1.944 4.718 1 1
75 1 . . . . . 2.173 1.583 2.763 1 1
76 1 . . . . . 2.977 1.869 4.085 1 1
77 1 . . . . . 2.429 1.863 3.166 1 1
78 1 . . . . . 2.084 1.541 2.627 1 1
79 1 . . . . . 2.754 1.806 3.702 1 1
80 1 . . . . . 2.789 1.817 3.472 1 1
81 1 . . . . . 2.932 1.858 4.006 1 1
82 1 . . . . . 2.129 1.562 2.696 1 1
83 1 . . . . . 3.872 1.998 5.746 1 1
84 1 . . . . . 3.366 1.95 4.782 1 1
85 1 . . . . . 2.82 1.826 3.814 1 1
86 1 . . . . . . 1.911 3.763 1 1
87 1 . . . . . 2.952 1.862 4.042 1 1
88 1 . . . . . 5.821 1.585 10.057 1 1
89 1 . . . . . 2.293 1.744 2.95 1 1
90 1 . . . . . 3.102 1.899 4.305 1 1
91 1 . . . . . 2.959 1.865 3.259 1 1
92 1 . . . . . 3.086 1.896 4.276 1 1
93 1 . . . . . 3.305 1.94 4.67 1 1
94 1 . . . . . 4.741 1.932 7.55 1 1
95 1 . . . . . 3.482 1.966 3.633 1 1
96 1 . . . . . 4.264 1.994 5.542 1 1
97 1 . . . . . 2.567 1.743 3.391 1 1
98 1 . . . . . 4.126 1.998 6.254 1 1
99 1 . . . . . 3.017 1.879 4.155 1 1
100 1 . . . . . 3.666 1.986 5.346 1 1
101 1 . . . . . 2.731 1.798 3.664 1 1
102 1 . . . . . 2.608 1.758 3.458 1 1
103 1 . . . . . 2.598 1.754 3.442 1 1
104 1 . . . . . 2.194 1.592 2.796 1 1
105 1 . . . . . 3.172 1.914 4.43 1 1
106 1 . . . . . 1.824 1.408 2.24 1 1
107 2 . . . . . 2.647 1.771 3.523 1 1
107 3 . . . . . 2.647 1.771 3.523 1 1
107 4 . . . . . 2.647 1.771 3.523 1 1
108 1 . . . . . 2.102 1.55 2.654 1 1
109 1 . . . . . 2.45 1.699 3.201 1 1
110 1 . . . . . 2.834 1.83 3.838 1 1
111 1 . . . . . 2.382 1.673 3.091 1 1
112 1 . . . . . 2.798 1.819 3.777 1 1
113 1 . . . . . 2.189 1.59 2.788 1 1
114 1 . . . . . 3.55 1.975 5.125 1 1
115 1 . . . . . 2.444 1.697 3.191 1 1
116 1 . . . . . 2.056 1.528 2.584 1 1
117 1 . . . . . 2.448 1.699 3.197 1 1
118 1 . . . . . 2.988 1.872 4.104 1 1
119 2 . . . . . 1.884 1.44 2.328 1 1
119 3 . . . . . 1.884 1.44 2.328 1 1
120 1 . . . . . 4.802 1.919 7.685 1 1
121 1 . . . . . 2.282 1.631 2.933 1 1
122 1 . . . . . 2.729 1.798 3.66 1 1
123 1 . . . . . 3.844 1.997 5.691 1 1
124 1 . . . . . 2.709 1.792 3.626 1 1
125 1 . . . . . 2.162 1.578 2.746 1 1
126 1 . . . . . 2.305 1.641 2.969 1 1
127 1 . . . . . 1.804 1.397 2.211 1 1
128 1 . . . . . 2.439 1.695 3.183 1 1
129 1 . . . . . 3.779 1.994 5.564 1 1
130 2 . . . . . 2.459 1.703 3.215 1 1
130 3 . . . . . 2.459 1.703 3.215 1 1
131 1 . . . . . 2.657 1.774 3.54 1 1
132 1 . . . . . 2.344 1.657 3.031 1 1
133 1 . . . . . 2.101 1.549 2.653 1 1
134 1 . . . . . 2.233 1.61 2.856 1 1
135 1 . . . . . 2.519 1.726 3.312 1 1
136 1 . . . . . 2.571 1.745 3.397 1 1
137 1 . . . . . 2.942 1.86 4.024 1 1
138 1 . . . . . 2.173 1.583 2.763 1 1
139 1 . . . . . 2.394 1.677 3.111 1 1
140 1 . . . . . 1.971 1.485 2.457 1 1
141 1 . . . . . 2.796 1.819 3.773 1 1
142 1 . . . . . 4.073 1.999 6.147 1 1
143 1 . . . . . 2.579 1.748 3.41 1 1
144 1 . . . . . 3.223 1.924 4.522 1 1
145 1 . . . . . 4.019 2.0 6.038 1 1
146 1 . . . . . 3.68 1.988 5.372 1 1
147 1 . . . . . 3.357 1.948 4.766 1 1
148 1 . . . . . 3.354 1.948 4.76 1 1
149 1 . . . . . 2.877 1.843 3.911 1 1
150 1 . . . . . 2.243 1.614 2.872 1 1
151 1 . . . . . 2.316 1.645 2.53 1 1
152 1 . . . . . 3.735 1.992 5.478 1 1
153 1 . . . . . 2.373 1.669 3.077 1 1
154 1 . . . . . 2.858 1.837 3.879 1 1
155 1 . . . . . 2.253 1.618 2.888 1 1
156 1 . . . . . 2.149 1.571 2.727 1 1
157 1 . . . . . 2.532 1.73 3.334 1 1
158 1 . . . . . 2.514 1.724 3.304 1 1
159 1 . . . . . 2.311 1.644 2.978 1 1
160 1 . . . . . 2.277 1.629 2.925 1 1
161 1 . . . . . 1.748 1.366 2.13 1 1
162 1 . . . . . 4.767 1.926 7.608 1 1
163 1 . . . . . 3.272 1.934 4.61 1 1
164 1 . . . . . 2.865 1.839 3.891 1 1
165 1 . . . . . 2.598 1.754 3.442 1 1
166 1 . . . . . 2.788 1.817 3.759 1 1
167 1 . . . . . 1.986 1.493 2.479 1 1
168 1 . . . . . 3.042 1.885 4.199 1 1
169 1 . . . . . 2.996 1.874 4.118 1 1
170 1 . . . . . 2.749 1.804 3.694 1 1
171 1 . . . . . 2.02 1.51 2.53 1 1
172 1 . . . . . 1.744 1.364 2.124 1 1
173 1 . . . . . 1.989 1.495 2.483 1 1
174 1 . . . . . 2.554 1.739 3.369 1 1
175 1 . . . . . 4.631 1.95 7.312 1 1
176 1 . . . . . 2.651 1.772 3.53 1 1
177 1 . . . . . 3.078 1.894 4.262 1 1
178 1 . . . . . 2.722 1.796 3.648 1 1
179 1 . . . . . 4.062 2.0 6.124 1 1
180 1 . . . . . 2.695 1.787 3.603 1 1
181 2 . . . . . 2.374 1.67 3.078 1 1
181 3 . . . . . 2.374 1.67 3.078 1 1
182 1 . . . . . 2.403 1.681 3.125 1 1
183 1 . . . . . 4.805 1.919 7.691 1 1
184 1 . . . . . 3.515 1.97 5.06 1 1
185 1 . . . . . 2.015 1.507 2.523 1 1
186 1 . . . . . 2.871 1.841 3.901 1 1
187 1 . . . . . 2.464 1.705 3.223 1 1
188 1 . . . . . 1.86 1.428 2.292 1 1
189 1 . . . . . 2.232 1.655 2.855 1 1
190 2 . . . . . 2.073 1.536 2.61 1 1
190 3 . . . . . 2.073 1.536 2.61 1 1
191 1 . . . . . 1.901 1.449 2.188 1 1
192 2 . . . . . 3.412 1.957 4.867 1 1
192 3 . . . . . 3.412 1.957 4.867 1 1
193 1 . . . . . 2.35 1.659 3.041 1 1
194 1 . . . . . 2.332 1.652 3.012 1 1
195 1 . . . . . 2.148 1.571 2.725 1 1
196 1 . . . . . 2.407 1.683 3.131 1 1
197 1 . . . . . 2.253 1.619 2.887 1 1
198 1 . . . . . 2.124 1.56 2.688 1 1
199 1 . . . . . 2.358 1.663 3.053 1 1
200 1 . . . . . 2.796 1.819 3.773 1 1
201 1 . . . . . 3.124 1.904 4.344 1 1
202 1 . . . . . 1.974 1.487 2.461 1 1
203 1 . . . . . 4.41 1.98 6.84 1 1
204 2 . . . . . 3.252 1.93 4.574 1 1
204 3 . . . . . 3.252 1.93 4.574 1 1
205 1 . . . . . 3.356 1.948 4.764 1 1
206 1 . . . . . 2.668 1.778 3.558 1 1
207 1 . . . . . 2.15 1.572 2.728 1 1
208 1 . . . . . 2.808 1.823 3.793 1 1
209 1 . . . . . 2.092 1.545 2.639 1 1
210 1 . . . . . 2.334 1.653 3.015 1 1
211 1 . . . . . 2.606 1.757 3.455 1 1
212 1 . . . . . 2.255 1.619 2.891 1 1
213 1 . . . . . 2.965 1.866 4.064 1 1
214 1 . . . . . 2.057 1.528 2.586 1 1
215 1 . . . . . 2.366 1.666 3.066 1 1
216 1 . . . . . 2.01 1.505 2.515 1 1
217 1 . . . . . 3.003 1.876 4.13 1 1
218 1 . . . . . 2.514 1.724 3.304 1 1
219 1 . . . . . 3.806 1.995 5.617 1 1
220 1 . . . . . 1.982 1.491 2.473 1 1
221 1 . . . . . 2.33 1.651 3.009 1 1
222 1 . . . . . 3.833 1.996 5.67 1 1
223 2 . . . . . 2.608 1.758 3.458 1 1
223 3 . . . . . 2.608 1.758 3.458 1 1
224 1 . . . . . 4.114 1.998 6.23 1 1
225 1 . . . . . 2.319 1.647 2.991 1 1
226 1 . . . . . 2.033 1.517 2.549 1 1
227 1 . . . . . 2.19 1.591 2.789 1 1
228 1 . . . . . 2.474 1.709 3.239 1 1
229 1 . . . . . 3.297 1.938 4.656 1 1
230 1 . . . . . 3.408 1.957 4.859 1 1
231 1 . . . . . 2.239 1.612 2.866 1 1
232 2 . . . . . 3.281 1.936 4.626 1 1
232 3 . . . . . 3.281 1.936 4.626 1 1
233 1 . . . . . 2.616 1.761 3.471 1 1
234 1 . . . . . 2.449 1.7 3.198 1 1
235 1 . . . . . 4.862 1.907 7.817 1 1
236 1 . . . . . 3.659 1.986 5.332 1 1
237 1 . . . . . 2.234 1.61 2.858 1 1
238 1 . . . . . 2.223 1.605 2.841 1 1
239 1 . . . . . 2.273 1.627 2.919 1 1
240 1 . . . . . 3.83 1.996 5.664 1 1
241 1 . . . . . 1.899 1.448 2.35 1 1
242 1 . . . . . 4.243 1.992 6.494 1 1
243 1 . . . . . 4.838 1.913 7.763 1 1
244 1 . . . . . 2.434 1.693 3.175 1 1
245 2 . . . . . 2.201 1.596 2.806 1 1
245 3 . . . . . 2.201 1.596 2.806 1 1
246 1 . . . . . 2.366 1.666 3.066 1 1
247 1 . . . . . 2.829 1.829 3.829 1 1
248 1 . . . . . 4.633 1.95 7.316 1 1
249 1 . . . . . 2.474 1.709 3.239 1 1
250 1 . . . . . 4.437 1.976 6.898 1 1
251 1 . . . . . 1.984 1.492 2.476 1 1
252 1 . . . . . 2.777 1.813 3.741 1 1
253 1 . . . . . 4.07 1.999 6.141 1 1
254 1 . . . . . 2.175 1.584 2.766 1 1
255 1 . . . . . 2.398 1.679 3.117 1 1
256 1 . . . . . 4.246 1.992 6.5 1 1
257 1 . . . . . 2.137 1.566 2.708 1 1
258 1 . . . . . 2.106 1.552 2.66 1 1
259 1 . . . . . 2.361 1.664 3.058 1 1
260 1 . . . . . 3.244 1.929 4.559 1 1
261 1 . . . . . 2.252 1.618 2.886 1 1
262 2 . . . . . 1.77 1.378 2.162 1 1
262 3 . . . . . 1.77 1.378 2.162 1 1
263 1 . . . . . 3.005 1.876 4.134 1 1
264 2 . . . . . 2.475 1.709 3.241 1 1
264 3 . . . . . 2.475 1.709 3.241 1 1
265 1 . . . . . 2.482 1.712 3.252 1 1
266 1 . . . . . 2.961 1.865 4.057 1 1
267 1 . . . . . 2.31 1.643 2.977 1 1
268 1 . . . . . 2.71 1.792 3.628 1 1
269 1 . . . . . 2.101 1.549 2.653 1 1
270 1 . . . . . 2.621 1.762 3.48 1 1
271 1 . . . . . 2.293 1.635 2.951 1 1
272 1 . . . . . 2.701 1.789 3.613 1 1
273 1 . . . . . 1.8 1.395 2.205 1 1
274 2 . . . . . 1.776 1.382 2.17 1 1
274 3 . . . . . 1.776 1.382 2.17 1 1
275 2 . . . . . 2.13 1.563 2.697 1 1
275 3 . . . . . 2.13 1.563 2.697 1 1
276 1 . . . . . 2.622 1.762 3.482 1 1
277 2 . . . . . 1.735 1.359 2.111 1 1
277 3 . . . . . 1.735 1.359 2.111 1 1
278 1 . . . . . 4.662 1.945 7.379 1 1
279 2 . . . . . 2.168 1.58 2.756 1 1
279 3 . . . . . 2.168 1.58 2.756 1 1
280 1 . . . . . 2.539 1.733 3.345 1 1
281 1 . . . . . 2.174 1.583 2.765 1 1
282 1 . . . . . 1.947 1.473 2.421 1 1
283 1 . . . . . 1.949 1.474 2.424 1 1
284 1 . . . . . 3.03 1.882 4.178 1 1
285 1 . . . . . 2.438 1.695 3.181 1 1
286 1 . . . . . 2.507 1.722 3.292 1 1
287 2 . . . . . 2.13 1.563 2.697 1 1
287 3 . . . . . 2.13 1.563 2.697 1 1
288 1 . . . . . 1.95 1.475 2.425 1 1
289 1 . . . . . 2.967 1.866 4.068 1 1
290 1 . . . . . 2.369 1.667 3.071 1 1
291 1 . . . . . 2.656 1.774 3.538 1 1
292 1 . . . . . 2.898 1.849 3.947 1 1
293 1 . . . . . 2.058 1.528 2.588 1 1
294 1 . . . . . 2.554 1.739 3.369 1 1
295 1 . . . . . 2.241 1.613 2.869 1 1
296 1 . . . . . 2.455 1.701 3.209 1 1
297 1 . . . . . 2.1 1.549 2.651 1 1
298 1 . . . . . 2.142 1.569 2.715 1 1
299 1 . . . . . 2.407 1.683 3.131 1 1
300 1 . . . . . 2.342 1.656 3.028 1 1
301 1 . . . . . 2.24 1.613 2.867 1 1
302 1 . . . . . 2.313 1.644 2.982 1 1
303 1 . . . . . 3.159 1.912 4.406 1 1
304 1 . . . . . 2.716 1.794 3.638 1 1
305 1 . . . . . 5.79 1.599 9.981 1 1
306 1 . . . . . 2.365 1.666 3.064 1 1
307 1 . . . . . 2.218 1.603 2.833 1 1
308 1 . . . . . 2.412 1.685 3.139 1 1
309 1 . . . . . 3.04 1.885 4.195 1 1
310 1 . . . . . 2.126 1.561 2.691 1 1
311 1 . . . . . 2.42 1.688 3.152 1 1
312 1 . . . . . 2.199 1.594 2.804 1 1
313 1 . . . . . 3.439 1.961 4.917 1 1
314 1 . . . . . 2.45 1.7 3.2 1 1
315 1 . . . . . 2.449 1.699 3.199 1 1
316 1 . . . . . 2.443 1.787 3.189 1 1
317 2 . . . . . 1.772 1.379 2.165 1 1
317 3 . . . . . 1.772 1.379 2.165 1 1
318 2 . . . . . 1.821 1.407 2.235 1 1
318 3 . . . . . 1.821 1.407 2.235 1 1
319 1 . . . . . 1.992 1.496 2.488 1 1
320 1 . . . . . 2.526 1.729 3.323 1 1
321 1 . . . . . 2.11 1.553 2.667 1 1
322 1 . . . . . 2.021 1.511 2.531 1 1
323 1 . . . . . 2.996 1.874 4.118 1 1
324 1 . . . . . 3.497 1.969 5.025 1 1
325 1 . . . . . 3.366 1.95 3.564 1 1
326 2 . . . . . 1.93 1.464 2.396 1 1
326 3 . . . . . 1.93 1.464 2.396 1 1
327 1 . . . . . 2.307 1.642 2.972 1 1
328 1 . . . . . 4.916 1.895 7.937 1 1
329 1 . . . . . 2.73 1.799 3.661 1 1
330 1 . . . . . 2.972 1.953 4.076 1 1
331 1 . . . . . 2.996 1.874 4.118 1 1
332 1 . . . . . 3.393 1.954 4.832 1 1
333 1 . . . . . 2.611 1.765 3.463 1 1
334 1 . . . . . 2.856 1.837 3.875 1 1
335 1 . . . . . 2.538 1.733 3.343 1 1
336 1 . . . . . 2.179 1.586 2.772 1 1
337 1 . . . . . 2.385 1.674 3.096 1 1
338 1 . . . . . 2.338 1.655 3.021 1 1
339 1 . . . . . 2.258 1.621 2.895 1 1
340 1 . . . . . 2.235 1.61 2.86 1 1
341 1 . . . . . 3.215 1.923 4.507 1 1
342 1 . . . . . 2.399 1.679 3.119 1 1
343 1 . . . . . 2.27 1.626 2.914 1 1
344 1 . . . . . 3.164 1.913 4.415 1 1
345 2 . . . . . 2.713 1.793 3.633 1 1
345 3 . . . . . 2.713 1.793 3.633 1 1
346 1 . . . . . 4.871 1.905 7.837 1 1
347 1 . . . . . 2.919 1.854 3.984 1 1
348 1 . . . . . 3.533 1.973 5.093 1 1
349 1 . . . . . 2.22 1.604 2.836 1 1
350 1 . . . . . 2.361 1.664 3.058 1 1
351 1 . . . . . 2.115 1.556 2.674 1 1
352 1 . . . . . 2.255 1.619 2.891 1 1
353 1 . . . . . 2.47 1.708 3.232 1 1
354 1 . . . . . 2.697 1.788 3.606 1 1
355 1 . . . . . 4.196 1.996 6.396 1 1
356 1 . . . . . 2.348 1.659 3.037 1 1
357 1 . . . . . 4.127 1.998 6.256 1 1
358 1 . . . . . 3.326 1.943 4.146 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 2.65 1.772 3.528 1 1
361 1 . . . . . 3.255 1.931 4.579 1 1
362 1 . . . . . 2.641 1.769 3.513 1 1
363 1 . . . . . 2.893 1.847 3.939 1 1
364 1 . . . . . 2.235 1.61 2.86 1 1
365 1 . . . . . 4.717 1.936 7.498 1 1
366 1 . . . . . 2.562 1.741 3.383 1 1
367 1 . . . . . 2.28 1.63 2.93 1 1
368 1 . . . . . 2.19 1.59 2.79 1 1
369 1 . . . . . 2.363 1.665 3.061 1 1
370 1 . . . . . 2.826 1.827 3.825 1 1
371 1 . . . . . 2.071 1.535 2.607 1 1
372 1 . . . . . 2.818 1.825 3.811 1 1
373 1 . . . . . 3.715 1.99 5.44 1 1
374 1 . . . . . 2.978 1.869 4.087 1 1
375 1 . . . . . 3.895 1.998 5.792 1 1
376 1 . . . . . 3.335 1.945 4.725 1 1
377 1 . . . . . 3.372 1.951 4.793 1 1
378 1 . . . . . 2.291 1.683 2.947 1 1
379 1 . . . . . 4.438 1.976 5.0 1 1
380 2 . . . . . 2.33 1.651 3.009 1 1
380 3 . . . . . 2.33 1.651 3.009 1 1
381 2 . . . . . 5.833 1.579 10.087 1 1
381 3 . . . . . 5.833 1.579 10.087 1 1
382 1 . . . . . 3.5 1.969 5.031 1 1
383 1 . . . . . 3.333 1.944 4.722 1 1
384 1 . . . . . 2.982 1.871 4.093 1 1
385 1 . . . . . 3.177 1.916 4.438 1 1
386 1 . . . . . 2.403 1.681 3.125 1 1
387 1 . . . . . 5.793 1.598 9.988 1 1
388 1 . . . . . 2.713 1.793 3.633 1 1
389 1 . . . . . 4.044 2.0 6.088 1 1
390 1 . . . . . 2.355 1.662 3.048 1 1
391 1 . . . . . 5.641 1.664 9.618 1 1
392 1 . . . . . 3.647 1.984 5.31 1 1
393 1 . . . . . 4.15 1.997 6.303 1 1
394 1 . . . . . 2.767 1.81 3.724 1 1
395 1 . . . . . 3.195 1.919 4.471 1 1
396 1 . . . . . 5.805 1.593 10.017 1 1
397 1 . . . . . 2.677 1.781 3.573 1 1
398 1 . . . . . 2.428 1.691 3.165 1 1
399 1 . . . . . 2.341 1.656 3.026 1 1
400 1 . . . . . 2.404 1.681 3.127 1 1
401 1 . . . . . 2.213 1.601 2.825 1 1
402 1 . . . . . 2.226 1.607 2.845 1 1
403 1 . . . . . 2.668 1.778 3.558 1 1
404 2 . . . . . 3.711 1.99 5.432 1 1
404 3 . . . . . 3.711 1.99 5.432 1 1
405 2 . . . . . 4.883 1.903 7.863 1 1
405 3 . . . . . 4.883 1.903 7.863 1 1
406 1 . . . . . 2.583 1.749 3.417 1 1
407 2 . . . . . 2.437 1.694 3.18 1 1
407 3 . . . . . 2.437 1.694 3.18 1 1
408 1 . . . . . 2.455 1.702 3.208 1 1
409 1 . . . . . 2.629 1.765 3.493 1 1
410 2 . . . . . 2.295 1.637 2.953 1 1
410 3 . . . . . 2.295 1.637 2.953 1 1
411 1 . . . . . 2.614 1.76 3.468 1 1
412 1 . . . . . 2.406 1.682 3.13 1 1
413 1 . . . . . 4.976 1.881 8.071 1 1
414 1 . . . . . 3.75 1.992 5.508 1 1
415 1 . . . . . 2.265 1.624 2.906 1 1
416 1 . . . . . 3.124 1.904 4.344 1 1
417 1 . . . . . 3.219 1.924 4.514 1 1
418 1 . . . . . 2.953 1.863 4.043 1 1
419 1 . . . . . 2.257 1.62 2.894 1 1
420 1 . . . . . 2.222 1.605 2.839 1 1
421 1 . . . . . 4.226 1.993 6.459 1 1
422 1 . . . . . 2.455 1.702 3.208 1 1
423 1 . . . . . 2.584 1.749 3.419 1 1
424 1 . . . . . 2.222 1.605 2.839 1 1
425 1 . . . . . 3.64 1.984 5.296 1 1
426 1 . . . . . 3.105 1.9 4.31 1 1
427 1 . . . . . 3.2 1.92 4.48 1 1
428 1 . . . . . 2.462 1.704 3.22 1 1
429 1 . . . . . 2.463 1.704 3.222 1 1
430 1 . . . . . 2.446 1.698 3.194 1 1
431 1 . . . . . 3.444 1.961 4.927 1 1
432 2 . . . . . 5.69 1.644 9.736 1 1
432 3 . . . . . 5.69 1.644 9.736 1 1
433 1 . . . . . 4.482 1.971 6.993 1 1
434 1 . . . . . 2.673 1.78 3.566 1 1
435 1 . . . . . 2.488 1.714 3.262 1 1
436 1 . . . . . 5.131 1.84 8.422 1 1
437 1 . . . . . 3.753 1.993 5.513 1 1
438 1 . . . . . 3.271 1.934 4.608 1 1
439 1 . . . . . 3.297 1.938 4.656 1 1
440 1 . . . . . 2.279 1.63 2.928 1 1
441 1 . . . . . 2.083 1.54 2.626 1 1
442 1 . . . . . 2.516 1.725 3.307 1 1
443 1 . . . . . 1.942 1.47 2.414 1 1
444 1 . . . . . 2.168 1.581 2.755 1 1
445 1 . . . . . 2.331 1.652 3.01 1 1
446 1 . . . . . 2.622 1.762 3.482 1 1
447 1 . . . . . 2.892 1.847 3.937 1 1
448 1 . . . . . 2.908 1.851 3.965 1 1
449 1 . . . . . 2.843 1.833 3.853 1 1
450 1 . . . . . 3.148 1.909 4.387 1 1
451 1 . . . . . 3.392 1.954 4.83 1 1
452 1 . . . . . 2.331 1.652 3.01 1 1
453 1 . . . . . 2.935 1.858 4.012 1 1
454 1 . . . . . 2.427 1.691 3.163 1 1
455 1 . . . . . 3.046 1.886 4.206 1 1
456 1 . . . . . 1.982 1.491 2.473 1 1
457 1 . . . . . 2.544 1.735 3.353 1 1
458 1 . . . . . 2.224 1.606 2.842 1 1
459 1 . . . . . 2.512 1.901 3.301 1 1
460 1 . . . . . 2.434 1.694 3.174 1 1
461 1 . . . . . 3.436 1.96 4.912 1 1
462 1 . . . . . 3.212 1.923 4.501 1 1
463 1 . . . . . 4.269 1.991 6.547 1 1
464 1 . . . . . 3.397 1.955 4.839 1 1
465 1 . . . . . 3.525 1.971 5.079 1 1
466 1 . . . . . 2.256 1.62 2.892 1 1
467 1 . . . . . 2.556 1.739 3.373 1 1
468 1 . . . . . 3.9 1.999 5.801 1 1
469 1 . . . . . 2.039 1.519 2.559 1 1
470 1 . . . . . 2.131 1.564 2.698 1 1
471 1 . . . . . 1.737 1.36 2.114 1 1
472 1 . . . . . 3.204 1.92 4.488 1 1
473 1 . . . . . 2.893 1.847 3.939 1 1
474 1 . . . . . 2.838 1.831 3.845 1 1
475 1 . . . . . 2.38 1.672 3.088 1 1
476 1 . . . . . 2.419 1.687 3.151 1 1
477 1 . . . . . 3.355 1.948 4.762 1 1
478 1 . . . . . 2.713 1.793 3.125 1 1
479 1 . . . . . 3.579 1.978 5.18 1 1
480 1 . . . . . 4.594 1.956 7.232 1 1
481 1 . . . . . 3.059 1.889 4.229 1 1
482 1 . . . . . 3.469 1.965 4.973 1 1
483 1 . . . . . 2.575 1.746 3.404 1 1
484 1 . . . . . 2.869 1.84 3.898 1 1
485 1 . . . . . 3.872 1.997 5.747 1 1
486 1 . . . . . 2.691 1.786 3.596 1 1
487 1 . . . . . 3.863 1.998 5.728 1 1
488 1 . . . . . 5.052 1.862 8.242 1 1
489 1 . . . . . 2.762 1.809 3.715 1 1
490 2 . . . . . 3.368 1.95 4.786 1 1
490 3 . . . . . 3.368 1.95 4.786 1 1
491 1 . . . . . 2.468 1.707 3.229 1 1
492 1 . . . . . 4.316 1.988 6.644 1 1
493 1 . . . . . 2.799 1.819 3.779 1 1
494 1 . . . . . 3.154 1.911 4.397 1 1
495 1 . . . . . 3.172 1.914 4.43 1 1
496 1 . . . . . 2.896 1.848 3.944 1 1
497 1 . . . . . 2.892 1.847 3.937 1 1
498 1 . . . . . 2.848 1.834 3.862 1 1
499 1 . . . . . 4.82 1.916 7.724 1 1
500 1 . . . . . 3.365 1.95 4.78 1 1
501 1 . . . . . 2.592 1.752 3.432 1 1
502 2 . . . . . 3.732 1.991 5.473 1 1
502 3 . . . . . 3.732 1.991 5.473 1 1
503 1 . . . . . 2.639 1.768 3.51 1 1
504 1 . . . . . 4.808 1.918 7.698 1 1
505 1 . . . . . 4.238 1.993 6.483 1 1
506 1 . . . . . 2.428 1.691 3.165 1 1
507 1 . . . . . 2.261 1.622 2.9 1 1
508 1 . . . . . 2.678 1.781 3.575 1 1
509 1 . . . . . 2.574 1.746 3.402 1 1
510 1 . . . . . 2.275 1.628 2.922 1 1
511 1 . . . . . 2.197 1.594 2.8 1 1
512 1 . . . . . 4.069 1.999 6.139 1 1
513 1 . . . . . 2.022 1.511 2.533 1 1
514 1 . . . . . 2.773 1.812 3.734 1 1
515 1 . . . . . 4.78 1.924 7.636 1 1
516 1 . . . . . 3.118 1.903 4.333 1 1
517 1 . . . . . 2.516 1.725 3.307 1 1
518 1 . . . . . 2.219 1.604 2.834 1 1
519 1 . . . . . 2.488 1.714 3.262 1 1
520 1 . . . . . 2.376 1.826 3.082 1 1
521 1 . . . . . 2.383 1.673 3.093 1 1
522 1 . . . . . 2.958 1.864 4.052 1 1
523 2 . . . . . 2.647 1.771 3.523 1 1
523 3 . . . . . 2.647 1.771 3.523 1 1
524 1 . . . . . 2.553 1.738 3.368 1 1
525 1 . . . . . 2.423 1.733 3.157 1 1
526 1 . . . . . 2.053 1.526 2.58 1 1
527 1 . . . . . 4.719 1.935 7.503 1 1
528 1 . . . . . 2.85 1.835 3.865 1 1
529 1 . . . . . 3.046 1.886 4.206 1 1
530 1 . . . . . 3.38 1.952 4.808 1 1
531 1 . . . . . 2.674 1.78 3.568 1 1
532 1 . . . . . 2.885 1.845 3.925 1 1
533 1 . . . . . 2.187 1.589 2.785 1 1
534 2 . . . . . 3.564 1.976 5.152 1 1
534 3 . . . . . 3.564 1.976 5.152 1 1
535 1 . . . . . 2.3 1.639 2.961 1 1
536 1 . . . . . 2.595 1.754 3.436 1 1
537 1 . . . . . 2.124 1.56 2.688 1 1
538 1 . . . . . 4.815 1.917 7.713 1 1
539 1 . . . . . 3.311 1.941 4.681 1 1
540 1 . . . . . 2.126 1.561 2.542 1 1
541 1 . . . . . 2.03 1.515 2.545 1 1
542 2 . . . . . 1.975 1.487 2.463 1 1
542 3 . . . . . 1.975 1.487 2.463 1 1
543 1 . . . . . 2.383 1.673 3.093 1 1
544 2 . . . . . 2.138 1.567 2.709 1 1
544 3 . . . . . 2.138 1.567 2.709 1 1
545 1 . . . . . 2.256 1.62 2.892 1 1
546 1 . . . . . 2.086 1.542 2.63 1 1
547 1 . . . . . 3.097 1.898 4.296 1 1
548 1 . . . . . 3.038 1.884 4.192 1 1
549 1 . . . . . 3.327 1.943 4.711 1 1
550 1 . . . . . 3.499 1.968 5.03 1 1
551 2 . . . . . 3.153 1.91 4.396 1 1
551 3 . . . . . 3.153 1.91 4.396 1 1
552 1 . . . . . 4.429 1.977 6.881 1 1
553 1 . . . . . 2.239 1.612 2.866 1 1
554 1 . . . . . 2.357 1.663 3.051 1 1
555 1 . . . . . 3.388 1.953 4.823 1 1
556 1 . . . . . 2.621 1.762 3.085 1 1
557 1 . . . . . 2.557 1.74 3.374 1 1
558 1 . . . . . 3.083 1.895 4.271 1 1
559 1 . . . . . 3.342 1.946 4.738 1 1
560 1 . . . . . 4.057 2.0 6.114 1 1
561 1 . . . . . 3.099 1.898 4.3 1 1
562 1 . . . . . 2.942 1.86 4.024 1 1
563 1 . . . . . 2.773 1.812 3.734 1 1
564 2 . . . . . 3.571 1.977 5.165 1 1
564 3 . . . . . 3.571 1.977 5.165 1 1
565 1 . . . . . 2.45 1.7 3.2 1 1
566 1 . . . . . 2.645 1.77 3.52 1 1
567 1 . . . . . 2.622 1.763 3.422 1 1
568 1 . . . . . 3.489 1.967 4.579 1 1
569 1 . . . . . 4.205 1.995 6.415 1 1
570 1 . . . . . . 2.0 3.53 1 1
571 1 . . . . . 2.916 1.853 3.979 1 1
572 1 . . . . . 3.149 1.909 4.389 1 1
573 1 . . . . . 3.429 1.959 4.899 1 1
574 1 . . . . . 3.62 1.982 4.614 1 1
575 1 . . . . . 3.356 1.948 4.764 1 1
576 1 . . . . . 3.329 1.943 4.715 1 1
577 1 . . . . . 2.984 1.871 4.097 1 1
578 1 . . . . . 3.294 1.938 4.113 1 1
579 1 . . . . . 3.605 1.981 4.76 1 1
580 1 . . . . . 3.053 1.888 4.218 1 1
581 1 . . . . . 2.565 1.742 3.388 1 1
582 1 . . . . . 3.727 1.99 5.464 1 1
583 1 . . . . . 2.734 1.8 3.668 1 1
584 1 . . . . . 3.611 1.981 5.241 1 1
585 1 . . . . . 4.739 1.931 7.547 1 1
586 1 . . . . . 3.123 1.904 4.342 1 1
587 1 . . . . . 2.798 1.819 3.777 1 1
588 1 . . . . . 3.578 1.977 5.179 1 1
589 1 . . . . . 3.111 1.901 4.321 1 1
590 1 . . . . . 2.789 1.816 3.762 1 1
591 1 . . . . . 2.842 1.832 3.852 1 1
592 1 . . . . . 2.666 1.778 3.554 1 1
593 1 . . . . . 3.926 1.999 5.853 1 1
594 1 . . . . . 2.821 1.826 3.816 1 1
595 1 . . . . . 2.732 1.969 3.665 1 1
596 1 . . . . . 4.149 1.997 6.301 1 1
597 1 . . . . . 2.811 1.935 3.799 1 1
598 1 . . . . . 3.85 1.997 5.703 1 1
599 1 . . . . . 3.938 1.999 5.877 1 1
600 1 . . . . . 2.828 1.829 3.827 1 1
601 1 . . . . . 2.602 1.756 3.448 1 1
602 1 . . . . . 2.95 1.862 4.038 1 1
603 1 . . . . . 3.316 1.941 4.691 1 1
604 1 . . . . . 5.82 1.586 10.054 1 1
605 1 . . . . . 3.465 1.965 4.965 1 1
606 1 . . . . . . 1.997 3.371 1 1
607 1 . . . . . 3.085 1.895 4.275 1 1
608 1 . . . . . 2.897 1.848 3.946 1 1
609 1 . . . . . 5.805 1.593 10.017 1 1
610 1 . . . . . 2.626 1.764 3.488 1 1
611 1 . . . . . 4.755 1.929 7.581 1 1
612 1 . . . . . 2.739 1.801 3.677 1 1
613 1 . . . . . 2.443 1.697 3.189 1 1
614 1 . . . . . 2.529 1.729 3.329 1 1
615 1 . . . . . 2.085 1.542 2.628 1 1
616 1 . . . . . 2.358 1.663 3.053 1 1
617 1 . . . . . 2.624 1.764 3.484 1 1
618 1 . . . . . 2.315 1.645 2.985 1 1
619 1 . . . . . 2.389 1.676 3.102 1 1
620 1 . . . . . 2.354 1.662 3.046 1 1
621 1 . . . . . 3.523 1.971 5.075 1 1
622 1 . . . . . 4.32 1.987 6.653 1 1
623 1 . . . . . 2.642 1.769 3.515 1 1
624 1 . . . . . 2.782 1.814 3.75 1 1
625 1 . . . . . 4.13 1.997 6.263 1 1
626 1 . . . . . 3.647 1.984 5.31 1 1
627 1 . . . . . 2.272 1.627 2.917 1 1
628 1 . . . . . 2.113 1.555 2.671 1 1
629 1 . . . . . 2.319 1.647 2.991 1 1
630 1 . . . . . 3.126 1.904 4.348 1 1
631 1 . . . . . 4.913 1.895 7.931 1 1
632 1 . . . . . 2.075 1.537 2.613 1 1
633 1 . . . . . 2.724 1.797 3.651 1 1
634 1 . . . . . 3.242 1.928 4.556 1 1
635 1 . . . . . 2.424 1.69 3.158 1 1
636 1 . . . . . 3.557 1.975 5.139 1 1
637 1 . . . . . 3.805 1.995 5.615 1 1
638 1 . . . . . 2.931 1.857 4.005 1 1
639 1 . . . . . 2.422 1.689 3.155 1 1
640 1 . . . . . 3.3 1.938 4.662 1 1
641 1 . . . . . 4.773 1.926 7.62 1 1
642 1 . . . . . 3.188 1.918 4.458 1 1
643 1 . . . . . 3.72 1.99 5.45 1 1
644 1 . . . . . 3.738 1.991 5.485 1 1
645 1 . . . . . 3.925 2.0 5.85 1 1
646 1 . . . . . 2.528 1.729 3.327 1 1
647 1 . . . . . 2.81 1.823 3.797 1 1
648 1 . . . . . 2.797 1.819 3.775 1 1
649 1 . . . . . 3.263 1.932 4.594 1 1
650 1 . . . . . 3.478 1.966 4.99 1 1
651 1 . . . . . 4.107 1.999 6.215 1 1
652 1 . . . . . 2.287 1.633 2.941 1 1
653 1 . . . . . 2.168 1.58 2.756 1 1
654 1 . . . . . 2.882 1.844 3.92 1 1
655 1 . . . . . 4.745 1.93 7.56 1 1
656 1 . . . . . 2.37 1.668 3.072 1 1
657 1 . . . . . 2.188 1.59 2.786 1 1
658 1 . . . . . 2.087 1.543 2.631 1 1
659 1 . . . . . 2.783 1.815 3.751 1 1
660 1 . . . . . 2.443 1.697 3.189 1 1
661 1 . . . . . 2.532 1.73 3.334 1 1
662 1 . . . . . 2.132 1.564 2.7 1 1
663 1 . . . . . 2.328 1.65 3.006 1 1
664 1 . . . . . 2.251 1.618 2.884 1 1
665 1 . . . . . 2.202 1.596 2.808 1 1
666 1 . . . . . 3.806 1.995 5.617 1 1
667 1 . . . . . 2.861 1.838 3.884 1 1
668 1 . . . . . 2.799 1.819 3.779 1 1
669 1 . . . . . 3.196 1.919 4.473 1 1
670 1 . . . . . 3.129 1.905 4.353 1 1
671 1 . . . . . 2.538 1.733 3.343 1 1
672 1 . . . . . 2.148 1.571 2.725 1 1
673 1 . . . . . 1.955 1.477 2.433 1 1
674 1 . . . . . 3.807 1.995 5.619 1 1
675 1 . . . . . 3.42 1.958 4.882 1 1
676 1 . . . . . 4.821 1.916 7.726 1 1
677 1 . . . . . 3.433 1.96 4.906 1 1
678 1 . . . . . 3.054 1.888 4.22 1 1
679 1 . . . . . 3.316 1.942 4.69 1 1
680 1 . . . . . 3.0 1.875 4.125 1 1
681 1 . . . . . 2.887 1.845 3.929 1 1
682 1 . . . . . 2.867 1.84 3.894 1 1
683 1 . . . . . 2.497 1.718 3.276 1 1
684 1 . . . . . 3.644 1.984 5.304 1 1
685 1 . . . . . 2.643 1.77 3.516 1 1
686 1 . . . . . 2.686 1.784 3.588 1 1
687 1 . . . . . 3.54 1.974 5.106 1 1
688 1 . . . . . 3.555 1.976 5.134 1 1
689 1 . . . . . 1.927 1.463 2.391 1 1
690 1 . . . . . 2.389 1.676 3.102 1 1
691 1 . . . . . 2.821 1.826 3.816 1 1
692 1 . . . . . 2.905 1.85 3.96 1 1
693 1 . . . . . 3.769 1.993 5.545 1 1
694 1 . . . . . 3.494 1.968 5.02 1 1
695 1 . . . . . 2.201 1.595 2.807 1 1
696 1 . . . . . 3.313 1.941 4.685 1 1
697 1 . . . . . 3.035 1.884 4.186 1 1
698 1 . . . . . 2.635 1.767 3.503 1 1
699 1 . . . . . 2.212 1.601 2.823 1 1
700 1 . . . . . 2.246 1.615 2.877 1 1
701 1 . . . . . 3.202 1.92 4.484 1 1
702 1 . . . . . 3.724 1.99 5.458 1 1
703 1 . . . . . 4.188 1.995 6.381 1 1
704 1 . . . . . 2.451 1.7 3.202 1 1
705 1 . . . . . 2.768 1.81 3.726 1 1
706 1 . . . . . 3.015 1.878 4.152 1 1
707 1 . . . . . 3.143 1.908 4.378 1 1
708 1 . . . . . 2.293 1.636 2.95 1 1
709 1 . . . . . 2.306 1.641 2.971 1 1
710 1 . . . . . 2.463 1.705 3.221 1 1
711 1 . . . . . 3.148 1.91 4.386 1 1
712 1 . . . . . 4.141 1.998 6.284 1 1
713 1 . . . . . 2.578 1.747 3.409 1 1
714 1 . . . . . 3.228 1.925 4.531 1 1
715 1 . . . . . 3.663 1.986 5.34 1 1
716 1 . . . . . 2.413 1.685 3.141 1 1
717 1 . . . . . 3.178 1.916 4.44 1 1
718 1 . . . . . 3.272 1.934 4.61 1 1
719 1 . . . . . 4.007 2.0 6.014 1 1
720 1 . . . . . 3.886 1.999 5.773 1 1
721 1 . . . . . 3.232 1.926 4.538 1 1
722 1 . . . . . 2.985 1.871 4.099 1 1
723 1 . . . . . 2.369 1.668 3.07 1 1
724 1 . . . . . 2.797 1.819 3.775 1 1
725 1 . . . . . 3.214 1.923 4.505 1 1
726 1 . . . . . 3.622 1.982 5.262 1 1
727 1 . . . . . 2.514 1.724 3.304 1 1
728 1 . . . . . 3.006 1.876 4.136 1 1
729 1 . . . . . 2.674 1.78 3.568 1 1
730 1 . . . . . 2.99 1.872 4.108 1 1
731 1 . . . . . 4.768 1.926 7.61 1 1
732 1 . . . . . 3.502 1.969 5.035 1 1
733 1 . . . . . 2.691 1.786 3.596 1 1
734 1 . . . . . 2.452 1.7 3.204 1 1
735 1 . . . . . 2.277 1.629 2.925 1 1
736 1 . . . . . 4.28 1.991 6.569 1 1
737 1 . . . . . 2.711 1.792 3.63 1 1
738 1 . . . . . 3.207 1.922 4.492 1 1
739 1 . . . . . 3.714 1.99 5.438 1 1
740 1 . . . . . 3.3 1.939 4.661 1 1
741 1 . . . . . 2.846 1.833 3.859 1 1
742 1 . . . . . 2.407 1.683 3.131 1 1
743 1 . . . . . 2.474 1.709 3.239 1 1
744 1 . . . . . 2.305 1.641 2.969 1 1
745 1 . . . . . 2.36 1.664 3.056 1 1
746 1 . . . . . 3.316 1.941 4.691 1 1
747 1 . . . . . 4.357 1.984 6.73 1 1
748 1 . . . . . 1.609 1.286 1.932 1 1
749 1 . . . . . 3.23 1.925 3.468 1 1
750 1 . . . . . 2.072 1.535 2.609 1 1
751 1 . . . . . 2.149 1.572 2.726 1 1
752 1 . . . . . 3.407 1.956 4.858 1 1
753 1 . . . . . 3.403 1.955 4.851 1 1
754 1 . . . . . 2.669 1.778 3.56 1 1
755 1 . . . . . 2.532 1.918 3.334 1 1
756 1 . . . . . 4.721 1.935 7.507 1 1
757 1 . . . . . 3.206 1.921 4.491 1 1
758 1 . . . . . 4.119 1.998 6.24 1 1
759 1 . . . . . 2.698 1.788 3.608 1 1
760 1 . . . . . 2.347 1.658 3.036 1 1
761 1 . . . . . 3.238 1.928 4.548 1 1
762 1 . . . . . 4.227 1.993 6.461 1 1
763 1 . . . . . 3.234 1.926 4.542 1 1
764 1 . . . . . 2.528 1.729 3.327 1 1
765 1 . . . . . 2.536 1.732 3.34 1 1
766 1 . . . . . 4.167 1.996 6.338 1 1
767 1 . . . . . 3.845 1.997 5.693 1 1
768 1 . . . . . 3.223 1.925 4.521 1 1
769 1 . . . . . 2.811 1.824 3.798 1 1
770 1 . . . . . 2.328 1.651 3.005 1 1
771 1 . . . . . 2.596 1.753 3.439 1 1
772 1 . . . . . 2.19 1.59 2.79 1 1
773 1 . . . . . 4.478 1.971 6.985 1 1
774 1 . . . . . 2.423 1.689 3.157 1 1
775 1 . . . . . 2.337 1.655 3.019 1 1
776 1 . . . . . 4.767 1.927 7.607 1 1
777 1 . . . . . 4.224 1.994 6.454 1 1
778 1 . . . . . 2.705 1.79 3.62 1 1
779 1 . . . . . 2.23 1.608 2.852 1 1
780 1 . . . . . 2.191 1.591 2.791 1 1
781 1 . . . . . 3.145 1.908 4.382 1 1
782 1 . . . . . 3.455 1.963 4.947 1 1
783 1 . . . . . 2.702 1.79 3.614 1 1
784 1 . . . . . 2.455 1.702 3.208 1 1
785 1 . . . . . 2.976 1.869 4.083 1 1
786 1 . . . . . 2.329 1.651 3.007 1 1
787 1 . . . . . 3.108 1.901 4.315 1 1
788 1 . . . . . 2.953 1.863 4.043 1 1
789 1 . . . . . 2.416 1.686 3.146 1 1
790 1 . . . . . 2.961 1.865 4.057 1 1
791 1 . . . . . 3.397 1.954 4.84 1 1
792 1 . . . . . 3.843 1.997 5.689 1 1
793 1 . . . . . 2.738 1.801 3.675 1 1
794 1 . . . . . 2.36 1.664 3.056 1 1
795 1 . . . . . 2.888 1.846 3.93 1 1
796 1 . . . . . 2.129 1.562 2.696 1 1
797 1 . . . . . 2.175 1.584 2.766 1 1
798 1 . . . . . 2.169 1.581 2.757 1 1
799 1 . . . . . 2.656 1.774 3.538 1 1
800 1 . . . . . 2.322 1.648 2.996 1 1
801 1 . . . . . 3.068 1.93 4.245 1 1
802 1 . . . . . 3.132 1.906 4.358 1 1
803 1 . . . . . 3.002 1.875 4.129 1 1
804 1 . . . . . 3.309 1.941 4.677 1 1
805 1 . . . . . 3.147 1.909 4.385 1 1
806 1 . . . . . 4.787 1.923 7.651 1 1
807 1 . . . . . 3.322 1.943 4.701 1 1
808 1 . . . . . 3.019 1.88 4.158 1 1
809 1 . . . . . 4.217 1.994 6.44 1 1
810 1 . . . . . 2.358 1.663 3.053 1 1
811 1 . . . . . 2.855 1.836 3.072 1 1
812 1 . . . . . 2.043 1.521 2.565 1 1
813 1 . . . . . 2.89 1.846 3.934 1 1
814 1 . . . . . 3.568 1.976 5.16 1 1
815 1 . . . . . 2.956 1.864 4.048 1 1
816 1 . . . . . 2.556 1.739 3.373 1 1
817 1 . . . . . 3.19 1.918 4.462 1 1
818 1 . . . . . 3.028 1.882 4.174 1 1
819 1 . . . . . 3.355 1.948 4.762 1 1
820 1 . . . . . 2.365 1.666 3.064 1 1
821 1 . . . . . 2.415 1.686 3.144 1 1
822 1 . . . . . 2.922 1.855 3.989 1 1
823 1 . . . . . 2.929 1.856 4.002 1 1
824 1 . . . . . 3.034 1.884 4.184 1 1
825 1 . . . . . 2.675 1.781 3.569 1 1
826 1 . . . . . 2.238 1.612 2.864 1 1
827 1 . . . . . 2.568 1.743 2.705 1 1
828 1 . . . . . 2.893 1.847 3.939 1 1
829 1 . . . . . 3.36 1.949 4.771 1 1
830 1 . . . . . 2.738 1.801 3.675 1 1
831 1 . . . . . 2.231 1.609 2.853 1 1
832 1 . . . . . 2.264 1.624 2.904 1 1
833 1 . . . . . 2.843 1.832 3.854 1 1
834 1 . . . . . 2.101 1.549 2.653 1 1
835 1 . . . . . 2.368 1.667 3.069 1 1
836 1 . . . . . 2.684 1.783 3.585 1 1
837 1 . . . . . 3.111 1.902 4.32 1 1
838 1 . . . . . 2.969 1.867 4.071 1 1
839 1 . . . . . 2.333 1.653 3.013 1 1
840 1 . . . . . 3.227 1.925 4.529 1 1
841 1 . . . . . 2.411 1.685 3.137 1 1
842 1 . . . . . 2.584 1.75 3.418 1 1
843 1 . . . . . 3.974 2.0 5.948 1 1
844 2 . . . . . 2.148 1.571 2.725 1 1
844 3 . . . . . 2.148 1.571 2.725 1 1
845 1 . . . . . 2.53 1.73 3.33 1 1
846 1 . . . . . 2.694 1.786 3.602 1 1
847 1 . . . . . 2.75 1.805 3.695 1 1
848 1 . . . . . 2.497 1.718 3.276 1 1
849 1 . . . . . 2.626 1.764 3.488 1 1
850 1 . . . . . 2.568 1.744 3.392 1 1
851 1 . . . . . 2.239 1.613 2.865 1 1
852 1 . . . . . 2.31 1.643 2.977 1 1
853 1 . . . . . 2.697 1.788 3.606 1 1
854 1 . . . . . 2.552 1.738 3.366 1 1
855 1 . . . . . 3.495 1.969 5.021 1 1
856 1 . . . . . 2.235 1.611 2.859 1 1
857 1 . . . . . 2.761 1.808 3.714 1 1
858 1 . . . . . 3.524 1.971 5.077 1 1
859 1 . . . . . 2.355 1.662 3.048 1 1
860 1 . . . . . 3.212 1.922 4.502 1 1
861 1 . . . . . 2.184 1.588 2.78 1 1
862 1 . . . . . 2.336 1.654 3.018 1 1
863 1 . . . . . 2.912 1.852 3.972 1 1
864 1 . . . . . 3.252 1.93 4.574 1 1
865 1 . . . . . 4.125 1.998 6.252 1 1
866 1 . . . . . 3.666 1.986 5.346 1 1
867 1 . . . . . 3.851 1.997 5.705 1 1
868 1 . . . . . 2.696 1.787 3.605 1 1
869 1 . . . . . 2.636 1.768 3.504 1 1
870 1 . . . . . 2.625 1.763 3.487 1 1
871 1 . . . . . 3.641 1.984 5.298 1 1
872 1 . . . . . 2.603 1.756 3.45 1 1
873 1 . . . . . 2.696 1.787 3.605 1 1
874 1 . . . . . 2.857 1.836 3.878 1 1
875 1 . . . . . 2.583 1.749 3.417 1 1
876 1 . . . . . 3.088 1.896 4.28 1 1
877 1 . . . . . 4.336 1.986 6.686 1 1
878 1 . . . . . 2.939 1.859 4.019 1 1
879 1 . . . . . 3.611 1.981 5.241 1 1
880 1 . . . . . 2.094 1.655 2.642 1 1
881 1 . . . . . 2.19 1.59 2.79 1 1
882 1 . . . . . 3.75 1.992 5.508 1 1
883 1 . . . . . 2.819 1.825 3.813 1 1
884 1 . . . . . 2.284 1.632 2.7 1 1
885 1 . . . . . 2.596 1.754 3.438 1 1
886 1 . . . . . 2.763 1.809 3.717 1 1
887 1 . . . . . 2.33 1.651 3.009 1 1
888 1 . . . . . 1.958 1.479 2.437 1 1
889 1 . . . . . 2.733 1.8 3.666 1 1
890 1 . . . . . 2.037 1.518 2.146 1 1
891 1 . . . . . 4.798 1.92 7.676 1 1
892 1 . . . . . 2.831 1.829 3.833 1 1
893 1 . . . . . 2.347 1.658 3.036 1 1
894 1 . . . . . 2.622 1.763 3.481 1 1
895 1 . . . . . 2.76 1.808 3.712 1 1
896 1 . . . . . 2.352 1.661 3.043 1 1
897 1 . . . . . 2.612 1.759 3.465 1 1
898 1 . . . . . 2.942 1.86 4.024 1 1
899 1 . . . . . 4.06 2.0 6.12 1 1
900 1 . . . . . 2.236 1.611 2.861 1 1
901 1 . . . . . 2.529 1.729 3.329 1 1
902 1 . . . . . 2.473 1.709 3.237 1 1
903 1 . . . . . 3.075 1.893 4.257 1 1
904 1 . . . . . 2.934 1.858 4.01 1 1
905 1 . . . . . 2.753 1.805 3.701 1 1
906 1 . . . . . 4.622 1.952 7.292 1 1
907 1 . . . . . 2.955 1.864 4.046 1 1
908 1 . . . . . 2.831 1.829 3.833 1 1
909 1 . . . . . 2.126 1.561 2.691 1 1
910 1 . . . . . 2.619 1.762 3.476 1 1
911 1 . . . . . 3.326 1.943 4.709 1 1
912 1 . . . . . 3.378 1.951 4.805 1 1
913 1 . . . . . 3.377 1.951 4.803 1 1
914 1 . . . . . 3.799 1.995 5.603 1 1
915 1 . . . . . 4.478 1.972 6.984 1 1
916 1 . . . . . 2.483 1.712 3.254 1 1
917 1 . . . . . 2.383 1.673 3.093 1 1
918 1 . . . . . 2.259 1.621 2.897 1 1
919 1 . . . . . 2.031 1.515 2.547 1 1
920 1 . . . . . 2.566 1.743 3.389 1 1
921 1 . . . . . 2.33 1.651 3.009 1 1
922 1 . . . . . . 1.994 3.8 1 1
923 1 . . . . . 2.154 1.574 2.734 1 1
924 1 . . . . . 2.028 1.514 2.542 1 1
925 1 . . . . . 2.494 1.717 3.271 1 1
926 1 . . . . . 4.026 2.0 6.052 1 1
927 1 . . . . . 1.945 1.472 2.418 1 1
928 1 . . . . . 1.943 1.471 2.415 1 1
929 1 . . . . . 3.048 1.887 4.209 1 1
930 1 . . . . . 2.58 1.748 3.412 1 1
931 1 . . . . . 3.941 2.0 5.882 1 1
932 1 . . . . . 3.313 1.941 4.685 1 1
933 1 . . . . . 3.313 1.941 4.685 1 1
934 1 . . . . . 3.618 1.981 5.255 1 1
935 1 . . . . . 2.637 1.768 3.506 1 1
936 1 . . . . . 2.195 1.593 2.797 1 1
937 1 . . . . . 3.287 1.936 3.34 1 1
938 1 . . . . . 2.456 1.702 3.21 1 1
939 1 . . . . . 2.502 1.719 3.285 1 1
940 1 . . . . . 2.298 1.638 2.808 1 1
941 1 . . . . . 4.248 1.993 6.503 1 1
942 1 . . . . . 4.252 1.992 6.512 1 1
943 1 . . . . . 3.375 1.951 4.799 1 1
944 1 . . . . . 3.143 1.908 4.378 1 1
945 1 . . . . . 2.816 1.824 3.808 1 1
946 1 . . . . . 2.698 1.788 3.608 1 1
947 1 . . . . . 2.717 1.794 3.64 1 1
948 1 . . . . . 3.088 1.896 4.28 1 1
949 1 . . . . . 2.055 1.59 2.583 1 1
950 1 . . . . . 2.561 1.741 3.381 1 1
951 2 . . . . . 2.788 1.816 3.76 1 1
951 3 . . . . . 2.788 1.816 3.76 1 1
952 1 . . . . . 2.784 1.815 3.753 1 1
953 1 . . . . . 2.95 1.862 4.038 1 1
954 1 . . . . . 4.388 1.981 6.795 1 1
955 1 . . . . . 3.176 1.915 4.437 1 1
956 1 . . . . . 2.543 1.843 3.351 1 1
957 1 . . . . . 3.069 1.892 4.246 1 1
958 1 . . . . . 3.503 1.969 5.037 1 1
959 1 . . . . . 3.064 1.89 4.238 1 1
960 1 . . . . . 2.642 1.769 3.515 1 1
961 1 . . . . . 2.88 1.843 3.917 1 1
962 1 . . . . . 2.713 1.793 3.633 1 1
963 1 . . . . . 2.619 1.762 3.476 1 1
964 1 . . . . . 2.595 1.753 3.437 1 1
965 1 . . . . . 2.914 1.853 3.975 1 1
966 1 . . . . . 2.542 1.734 3.35 1 1
967 1 . . . . . 2.317 1.646 2.988 1 1
968 1 . . . . . 2.553 1.738 3.368 1 1
969 1 . . . . . 2.277 1.629 2.925 1 1
970 1 . . . . . 2.669 1.778 3.56 1 1
971 1 . . . . . 2.786 1.815 3.757 1 1
972 2 . . . . . 2.848 1.834 3.862 1 1
972 3 . . . . . 2.848 1.834 3.862 1 1
973 1 . . . . . 2.598 1.754 3.442 1 1
974 1 . . . . . 2.935 1.858 4.012 1 1
975 1 . . . . . 2.228 1.608 2.848 1 1
976 1 . . . . . 3.3 1.939 4.661 1 1
977 1 . . . . . 2.298 1.638 2.958 1 1
978 1 . . . . . 3.378 1.951 4.805 1 1
979 1 . . . . . 2.314 1.644 2.984 1 1
980 1 . . . . . 2.413 1.685 3.141 1 1
981 1 . . . . . 4.232 1.994 6.47 1 1
982 1 . . . . . 2.023 1.512 2.534 1 1
983 1 . . . . . 3.272 1.934 4.61 1 1
984 1 . . . . . 2.605 1.757 3.384 1 1
985 1 . . . . . 2.42 1.688 3.152 1 1
986 1 . . . . . 3.311 1.941 4.681 1 1
987 1 . . . . . 2.457 1.702 3.212 1 1
988 1 . . . . . 2.444 1.697 3.191 1 1
989 1 . . . . . 2.355 1.662 3.048 1 1
990 1 . . . . . 2.05 1.525 2.575 1 1
991 2 . . . . . 1.639 1.303 1.975 1 1
991 3 . . . . . 1.639 1.303 1.975 1 1
992 1 . . . . . 4.762 1.927 7.597 1 1
993 1 . . . . . 3.218 1.924 4.512 1 1
994 1 . . . . . 2.363 1.665 3.061 1 1
995 1 . . . . . 4.771 1.926 7.616 1 1
996 1 . . . . . 2.3 1.639 2.961 1 1
997 1 . . . . . 2.743 1.802 3.684 1 1
998 1 . . . . . 2.657 1.775 3.539 1 1
999 1 . . . . . 2.779 1.813 3.745 1 1
1000 1 . . . . . 2.787 1.816 3.758 1 1
1001 1 . . . . . . 1.981 4.234 1 1
1002 1 . . . . . 4.869 1.906 7.832 1 1
1003 1 . . . . . 2.446 1.698 3.194 1 1
1004 1 . . . . . 3.283 1.936 4.63 1 1
1005 1 . . . . . 2.713 1.793 3.633 1 1
1006 1 . . . . . 2.428 1.691 3.165 1 1
1007 1 . . . . . 1.855 1.425 2.285 1 1
1008 1 . . . . . 2.637 1.768 3.506 1 1
1009 2 . . . . . 2.235 1.611 2.859 1 1
1009 3 . . . . . 2.235 1.611 2.859 1 1
1010 1 . . . . . 2.314 1.645 2.983 1 1
1011 1 . . . . . 2.313 1.645 2.981 1 1
1012 1 . . . . . 3.193 1.918 4.468 1 1
1013 2 . . . . . 3.269 1.934 4.604 1 1
1013 3 . . . . . 3.269 1.934 4.604 1 1
1014 1 . . . . . 2.526 1.728 3.223 1 1
1015 1 . . . . . 2.861 1.838 3.884 1 1
1016 1 . . . . . 3.192 1.919 4.465 1 1
1017 1 . . . . . 2.948 1.862 4.034 1 1
1018 1 . . . . . 2.593 1.818 3.434 1 1
1019 1 . . . . . 2.396 1.678 3.114 1 1
1020 1 . . . . . 2.129 1.772 2.695 1 1
1021 2 . . . . . 1.892 1.445 2.339 1 1
1021 3 . . . . . 1.892 1.445 2.339 1 1
1022 1 . . . . . 3.794 1.995 5.593 1 1
1023 1 . . . . . 2.681 1.943 3.58 1 1
1024 1 . . . . . 2.656 1.774 3.538 1 1
1025 1 . . . . . 3.225 1.925 4.525 1 1
1026 1 . . . . . 3.663 1.986 5.34 1 1
1027 1 . . . . . 3.464 1.964 4.964 1 1
1028 1 . . . . . 2.368 1.667 3.069 1 1
1029 1 . . . . . 2.593 1.752 3.434 1 1
1030 1 . . . . . 2.32 1.647 2.993 1 1
1031 1 . . . . . 2.739 1.801 3.677 1 1
1032 1 . . . . . 2.47 1.708 3.232 1 1
1033 1 . . . . . 2.179 1.585 2.773 1 1
1034 1 . . . . . 2.276 1.628 2.924 1 1
1035 1 . . . . . 2.218 1.603 2.833 1 1
1036 1 . . . . . 4.344 1.985 6.703 1 1
1037 1 . . . . . 2.602 1.756 3.448 1 1
1038 1 . . . . . 2.745 1.803 3.687 1 1
1039 1 . . . . . 2.226 1.607 2.845 1 1
1040 1 . . . . . 2.297 1.637 2.957 1 1
1041 1 . . . . . 3.22 1.924 4.516 1 1
1042 1 . . . . . 2.192 1.662 2.792 1 1
1043 1 . . . . . 4.09 1.999 6.181 1 1
1044 1 . . . . . 2.885 1.844 3.926 1 1
1045 1 . . . . . 2.729 1.798 3.373 1 1
1046 2 . . . . . 2.135 1.565 2.705 1 1
1046 3 . . . . . 2.135 1.565 2.705 1 1
1047 1 . . . . . 2.331 1.652 3.01 1 1
1048 1 . . . . . 2.549 1.737 3.361 1 1
1049 1 . . . . . 2.382 1.673 3.091 1 1
1050 1 . . . . . 3.755 1.993 5.517 1 1
1051 1 . . . . . 3.034 1.884 4.184 1 1
1052 1 . . . . . 3.061 1.89 4.232 1 1
1053 1 . . . . . 2.59 1.751 3.429 1 1
1054 1 . . . . . 2.016 1.508 2.524 1 1
1055 1 . . . . . 2.956 1.864 4.048 1 1
1056 1 . . . . . 2.484 1.713 3.255 1 1
1057 1 . . . . . 4.789 1.923 7.655 1 1
1058 1 . . . . . 2.305 1.641 2.969 1 1
1059 1 . . . . . 2.115 1.556 2.674 1 1
1060 1 . . . . . 2.019 1.509 2.529 1 1
1061 2 . . . . . 2.554 1.738 3.37 1 1
1061 3 . . . . . 2.554 1.738 3.37 1 1
1062 1 . . . . . 3.012 1.878 4.146 1 1
1063 1 . . . . . 2.914 1.853 3.975 1 1
1064 1 . . . . . 3.198 1.92 4.476 1 1
1065 1 . . . . . 2.234 1.61 2.858 1 1
1066 1 . . . . . 2.847 1.834 3.86 1 1
1067 2 . . . . . 2.628 1.764 3.492 1 1
1067 3 . . . . . 2.628 1.764 3.492 1 1
1068 1 . . . . . 2.048 1.524 2.572 1 1
1069 1 . . . . . 5.005 1.874 8.136 1 1
1070 1 . . . . . 1.981 1.491 2.471 1 1
1071 2 . . . . . 3.131 1.905 4.357 1 1
1071 3 . . . . . 3.131 1.905 4.357 1 1
1072 1 . . . . . 2.899 1.848 3.95 1 1
1073 1 . . . . . 3.754 1.992 5.516 1 1
1074 1 . . . . . 2.383 1.673 3.093 1 1
1075 1 . . . . . 2.085 1.542 2.628 1 1
1076 1 . . . . . 2.368 1.667 3.069 1 1
1077 2 . . . . . 2.311 1.643 2.979 1 1
1077 3 . . . . . 2.311 1.643 2.979 1 1
1078 1 . . . . . 2.666 1.778 3.554 1 1
1079 1 . . . . . 2.201 1.596 2.806 1 1
1080 1 . . . . . 2.152 1.573 2.731 1 1
1081 1 . . . . . 2.41 1.684 3.136 1 1
1082 2 . . . . . 2.392 1.677 3.107 1 1
1082 3 . . . . . 2.392 1.677 3.107 1 1
1083 1 . . . . . 4.763 1.928 7.598 1 1
1084 1 . . . . . 2.146 1.57 2.722 1 1
1085 1 . . . . . 2.296 1.637 2.955 1 1
1086 1 . . . . . 2.481 1.712 3.25 1 1
1087 1 . . . . . 2.036 1.518 2.554 1 1
1088 1 . . . . . 3.381 1.952 4.81 1 1
1089 1 . . . . . 3.902 1.999 5.715 1 1
1090 1 . . . . . 2.058 1.528 2.588 1 1
1091 1 . . . . . 2.77 1.811 3.729 1 1
1092 1 . . . . . 2.357 1.663 3.052 1 1
1093 1 . . . . . 4.784 1.923 7.645 1 1
1094 2 . . . . . 2.796 1.819 3.773 1 1
1094 3 . . . . . 2.796 1.819 3.773 1 1
1095 2 . . . . . 2.529 1.73 3.328 1 1
1095 3 . . . . . 2.529 1.73 3.328 1 1
1096 1 . . . . . 3.803 1.995 5.611 1 1
1097 1 . . . . . 2.967 1.867 4.067 1 1
1098 1 . . . . . 2.368 1.667 3.069 1 1
1099 1 . . . . . 2.329 1.651 3.007 1 1
1100 1 . . . . . 2.338 1.671 3.021 1 1
1101 1 . . . . . 3.59 1.979 5.201 1 1
1102 1 . . . . . 3.331 1.944 4.718 1 1
1103 1 . . . . . 3.466 1.964 4.804 1 1
1104 1 . . . . . 3.303 1.939 4.667 1 1
1105 1 . . . . . 2.305 1.641 2.969 1 1
1106 1 . . . . . 2.303 1.64 2.966 1 1
1107 1 . . . . . 3.028 1.931 4.174 1 1
1108 1 . . . . . 3.269 1.933 4.605 1 1
1109 1 . . . . . 2.1 1.549 2.651 1 1
1110 1 . . . . . 3.599 1.98 5.218 1 1
1111 1 . . . . . 4.172 1.997 6.347 1 1
1112 1 . . . . . 2.984 1.871 4.097 1 1
1113 1 . . . . . 3.495 1.968 5.022 1 1
1114 1 . . . . . 3.552 1.987 5.0 1 1
1115 1 . . . . . 3.047 1.887 3.807 1 1
1116 1 . . . . . 2.353 1.661 3.045 1 1
1117 1 . . . . . 2.203 1.596 2.81 1 1
1118 1 . . . . . 2.279 1.63 2.928 1 1
1119 1 . . . . . 2.598 1.754 3.442 1 1
1120 1 . . . . . 2.762 1.808 3.085 1 1
1121 1 . . . . . 3.074 1.893 4.255 1 1
1122 1 . . . . . 2.11 1.554 2.666 1 1
1123 1 . . . . . 2.815 1.824 3.806 1 1
1124 1 . . . . . 3.094 1.897 4.291 1 1
1125 1 . . . . . 2.539 1.733 3.345 1 1
1126 1 . . . . . 2.56 1.741 3.379 1 1
1127 1 . . . . . 2.407 1.683 3.105 1 1
1128 1 . . . . . 2.264 1.796 2.904 1 1
1129 1 . . . . . . 1.923 4.507 1 1
1130 1 . . . . . 3.936 1.999 5.873 1 1
1131 1 . . . . . 2.354 1.661 3.047 1 1
1132 1 . . . . . 2.488 1.714 3.262 1 1
1133 1 . . . . . 2.622 1.762 3.482 1 1
1134 1 . . . . . 2.676 1.781 3.571 1 1
1135 1 . . . . . 2.405 1.682 3.128 1 1
1136 1 . . . . . 2.501 1.719 3.283 1 1
1137 2 . . . . . 4.654 1.947 7.361 1 1
1137 3 . . . . . 4.654 1.947 7.361 1 1
1138 1 . . . . . 2.05 1.525 2.575 1 1
1139 1 . . . . . 2.17 1.581 2.759 1 1
1140 1 . . . . . 2.052 1.526 2.578 1 1
1141 1 . . . . . 3.161 1.972 4.41 1 1
1142 1 . . . . . 2.146 1.57 2.722 1 1
1143 1 . . . . . 2.532 1.731 3.333 1 1
1144 1 . . . . . 2.018 1.509 2.527 1 1
1145 1 . . . . . 3.172 1.997 4.43 1 1
1146 1 . . . . . 2.473 1.709 3.237 1 1
1147 1 . . . . . 2.598 1.754 3.442 1 1
1148 1 . . . . . 3.513 1.97 5.056 1 1
1149 1 . . . . . 2.421 1.689 3.153 1 1
1150 1 . . . . . 2.23 1.609 2.851 1 1
1151 1 . . . . . 2.494 1.717 3.271 1 1
1152 1 . . . . . 2.55 1.737 3.363 1 1
1153 1 . . . . . 3.122 1.904 4.34 1 1
1154 1 . . . . . 2.295 1.636 2.954 1 1
1155 2 . . . . . 2.037 1.518 2.556 1 1
1155 3 . . . . . 2.037 1.518 2.556 1 1
1156 1 . . . . . 2.689 1.785 3.593 1 1
1157 1 . . . . . 2.815 1.825 3.805 1 1
1158 1 . . . . . 2.183 1.587 2.697 1 1
1159 1 . . . . . 2.886 1.845 3.927 1 1
1160 1 . . . . . 2.224 1.633 2.842 1 1
1161 1 . . . . . 3.047 1.887 4.207 1 1
1162 1 . . . . . 2.304 1.641 2.967 1 1
1163 1 . . . . . 2.156 1.575 2.737 1 1
1164 1 . . . . . 2.129 1.562 2.696 1 1
1165 1 . . . . . 2.679 1.782 3.576 1 1
1166 1 . . . . . 2.191 1.591 2.791 1 1
1167 1 . . . . . 2.224 1.606 2.842 1 1
1168 1 . . . . . 2.28 1.63 2.93 1 1
1169 1 . . . . . 2.3 1.639 2.961 1 1
1170 1 . . . . . 2.55 1.737 3.363 1 1
1171 1 . . . . . 2.338 1.655 3.021 1 1
1172 1 . . . . . 1.963 1.481 2.445 1 1
1173 1 . . . . . 2.19 1.59 2.79 1 1
1174 1 . . . . . 2.047 1.523 2.571 1 1
1175 1 . . . . . 2.288 1.634 2.942 1 1
1176 1 . . . . . 2.607 1.757 3.457 1 1
1177 1 . . . . . 2.092 1.545 2.639 1 1
1178 1 . . . . . 2.469 1.707 3.231 1 1
1179 1 . . . . . 1.894 1.678 2.342 1 1
1180 1 . . . . . 3.124 1.904 4.344 1 1
1181 1 . . . . . 2.891 1.846 3.936 1 1
1182 1 . . . . . 2.787 1.816 3.758 1 1
1183 1 . . . . . 2.933 1.857 4.009 1 1
1184 1 . . . . . 2.775 1.813 3.737 1 1
1185 1 . . . . . 2.347 1.658 2.633 1 1
1186 1 . . . . . 2.751 1.805 3.697 1 1
1187 1 . . . . . 3.019 1.88 4.158 1 1
1188 1 . . . . . 2.613 1.76 3.466 1 1
1189 1 . . . . . 2.069 1.534 2.604 1 1
1190 1 . . . . . 3.824 1.996 5.652 1 1
1191 1 . . . . . 3.122 1.904 4.34 1 1
1192 1 . . . . . 2.07 1.534 2.606 1 1
1193 2 . . . . . 2.945 1.861 4.029 1 1
1193 3 . . . . . 2.945 1.861 4.029 1 1
1194 1 . . . . . 2.716 1.794 3.638 1 1
1195 1 . . . . . 2.338 1.655 3.021 1 1
1196 1 . . . . . 2.252 1.618 2.886 1 1
1197 1 . . . . . 2.047 1.523 2.571 1 1
1198 1 . . . . . 2.268 1.625 2.911 1 1
1199 1 . . . . . 3.219 1.923 4.515 1 1
1200 1 . . . . . 2.95 1.862 4.038 1 1
1201 2 . . . . . 3.029 1.882 4.176 1 1
1201 3 . . . . . 3.029 1.882 4.176 1 1
1202 1 . . . . . 2.286 1.633 2.939 1 1
1203 1 . . . . . 2.663 1.776 3.55 1 1
1204 1 . . . . . 2.315 1.645 2.985 1 1
1205 1 . . . . . 2.466 1.706 3.226 1 1
1206 1 . . . . . 2.659 1.775 3.543 1 1
1207 1 . . . . . 1.819 1.405 2.233 1 1
1208 1 . . . . . 2.257 1.62 2.894 1 1
1209 1 . . . . . 2.596 1.753 3.439 1 1
1210 1 . . . . . 1.974 1.487 2.461 1 1
1211 1 . . . . . 2.088 1.543 2.633 1 1
1212 1 . . . . . 2.637 1.768 3.506 1 1
1213 1 . . . . . 2.655 1.774 3.536 1 1
1214 1 . . . . . 3.768 1.994 5.542 1 1
1215 1 . . . . . 2.367 1.666 3.068 1 1
1216 1 . . . . . 2.53 1.73 3.33 1 1
1217 1 . . . . . 4.836 1.997 5.681 1 1
1218 1 . . . . . 1.876 1.436 2.316 1 1
1219 2 . . . . . 1.739 1.361 2.117 1 1
1219 3 . . . . . 1.739 1.361 2.117 1 1
1220 1 . . . . . 5.023 1.869 8.177 1 1
1221 1 . . . . . 3.513 1.971 5.055 1 1
1222 1 . . . . . 3.055 1.889 4.221 1 1
1223 1 . . . . . 2.268 1.625 2.911 1 1
1224 1 . . . . . 2.387 1.675 3.099 1 1
1225 1 . . . . . 2.569 1.744 3.394 1 1
1226 1 . . . . . 1.948 1.474 2.422 1 1
1227 2 . . . . . 2.181 1.586 2.776 1 1
1227 3 . . . . . 2.181 1.586 2.776 1 1
1228 1 . . . . . 4.761 1.927 7.595 1 1
1229 1 . . . . . 2.321 1.648 2.994 1 1
1230 1 . . . . . 3.682 1.987 5.377 1 1
1231 1 . . . . . 2.838 1.831 3.845 1 1
1232 2 . . . . . 2.75 1.805 3.695 1 1
1232 3 . . . . . 2.75 1.805 3.695 1 1
1233 2 . . . . . 3.209 1.922 4.496 1 1
1233 3 . . . . . 3.209 1.922 4.496 1 1
1234 1 . . . . . 2.647 1.771 3.523 1 1
1235 1 . . . . . 2.264 1.623 2.905 1 1
1236 1 . . . . . 2.626 1.764 3.488 1 1
1237 1 . . . . . 2.908 1.851 3.965 1 1
1238 1 . . . . . 2.185 1.588 2.782 1 1
1239 1 . . . . . 2.518 1.726 3.31 1 1
1240 1 . . . . . 2.179 1.586 2.772 1 1
1241 1 . . . . . 2.923 1.855 3.991 1 1
1242 1 . . . . . 2.537 1.732 2.814 1 1
1243 1 . . . . . 4.041 2.0 6.082 1 1
1244 1 . . . . . 2.544 1.735 3.353 1 1
1245 1 . . . . . 2.986 1.871 4.101 1 1
1246 1 . . . . . 2.661 1.776 3.546 1 1
1247 2 . . . . . 2.223 1.605 2.841 1 1
1247 3 . . . . . 2.223 1.605 2.841 1 1
1248 2 . . . . . 2.034 1.517 2.551 1 1
1248 3 . . . . . 2.034 1.517 2.551 1 1
1249 1 . . . . . . 1.851 2.737 1 1
1250 2 . . . . . 1.993 1.497 2.489 1 1
1250 3 . . . . . 1.993 1.497 2.489 1 1
1251 1 . . . . . 2.299 1.639 2.959 1 1
1252 1 . . . . . 2.563 1.742 3.384 1 1
1253 1 . . . . . 2.606 1.757 2.941 1 1
1254 1 . . . . . 3.035 1.884 4.186 1 1
1255 1 . . . . . 2.554 1.739 3.369 1 1
1256 1 . . . . . 2.958 1.865 4.051 1 1
1257 1 . . . . . 3.019 1.879 4.159 1 1
1258 1 . . . . . 3.223 1.924 4.522 1 1
1259 1 . . . . . 1.899 1.448 2.35 1 1
1260 1 . . . . . 3.051 1.887 4.215 1 1
1261 1 . . . . . 2.976 1.869 4.083 1 1
1262 1 . . . . . 3.904 1.999 5.809 1 1
1263 1 . . . . . 4.051 1.999 6.103 1 1
1264 1 . . . . . 3.035 1.884 4.186 1 1
1265 1 . . . . . 3.18 1.916 4.444 1 1
1266 1 . . . . . 2.888 1.846 3.93 1 1
1267 1 . . . . . 3.834 1.997 5.042 1 1
1268 1 . . . . . 3.464 1.964 4.964 1 1
1269 1 . . . . . 2.879 1.843 3.915 1 1
1270 1 . . . . . 2.641 1.769 3.513 1 1
1271 1 . . . . . 2.711 1.792 3.63 1 1
1272 1 . . . . . 2.755 1.806 3.704 1 1
1273 1 . . . . . 2.166 1.58 2.752 1 1
1274 1 . . . . . 2.616 1.832 3.472 1 1
1275 1 . . . . . 2.477 1.71 3.244 1 1
1276 1 . . . . . 4.991 1.878 8.104 1 1
1277 1 . . . . . 3.527 1.972 5.082 1 1
1278 1 . . . . . 2.685 1.784 3.586 1 1
1279 1 . . . . . 3.289 1.936 4.642 1 1
1280 1 . . . . . 2.633 1.957 3.499 1 1
1281 1 . . . . . 2.482 1.712 2.765 1 1
1282 1 . . . . . 1.951 1.475 2.427 1 1
1283 1 . . . . . 2.4 1.68 3.12 1 1
1284 1 . . . . . 2.201 1.595 2.807 1 1
1285 1 . . . . . 2.441 1.696 3.186 1 1
1286 1 . . . . . 3.419 1.958 4.88 1 1
1287 1 . . . . . 2.727 1.797 3.657 1 1
1288 1 . . . . . 2.891 1.846 3.936 1 1
1289 1 . . . . . 2.62 1.762 3.478 1 1
1290 1 . . . . . 3.153 1.91 4.396 1 1
1291 1 . . . . . 2.611 1.759 3.463 1 1
1292 1 . . . . . 3.258 1.931 4.585 1 1
1293 1 . . . . . 2.593 1.753 3.433 1 1
1294 1 . . . . . 2.569 1.744 3.394 1 1
1295 1 . . . . . 3.218 1.924 4.512 1 1
1296 1 . . . . . 2.94 1.859 4.021 1 1
1297 1 . . . . . 4.782 1.924 7.64 1 1
1298 1 . . . . . 2.751 1.805 3.697 1 1
1299 1 . . . . . 2.7 1.789 3.611 1 1
1300 1 . . . . . 2.359 1.663 3.055 1 1
1301 1 . . . . . 2.62 1.762 3.478 1 1
1302 1 . . . . . 2.104 1.551 2.657 1 1
1303 1 . . . . . 3.331 1.944 4.718 1 1
1304 1 . . . . . 4.815 1.917 7.713 1 1
1305 1 . . . . . 2.36 1.664 3.056 1 1
1306 1 . . . . . 2.042 1.521 2.563 1 1
1307 1 . . . . . 2.624 1.763 3.485 1 1
1308 1 . . . . . 2.388 1.675 3.101 1 1
1309 1 . . . . . 2.474 1.709 3.239 1 1
1310 1 . . . . . 2.557 1.74 3.374 1 1
1311 1 . . . . . 2.419 1.687 3.151 1 1
1312 1 . . . . . 2.317 1.646 2.988 1 1
1313 1 . . . . . 2.103 1.55 2.656 1 1
1314 1 . . . . . 1.973 1.486 2.46 1 1
1315 1 . . . . . 2.52 1.74 3.314 1 1
1316 1 . . . . . 2.48 1.711 3.249 1 1
1317 1 . . . . . 2.446 1.698 2.847 1 1
1318 1 . . . . . 3.361 1.949 4.773 1 1
1319 1 . . . . . 5.02 1.87 8.17 1 1
1320 1 . . . . . 2.835 1.83 3.84 1 1
1321 1 . . . . . 3.435 1.96 4.91 1 1
1322 1 . . . . . 2.809 1.822 3.796 1 1
1323 1 . . . . . 2.32 1.647 2.993 1 1
1324 1 . . . . . 2.274 1.628 2.92 1 1
1325 1 . . . . . 2.451 1.7 2.897 1 1
1326 1 . . . . . 3.348 1.947 4.749 1 1
1327 1 . . . . . 2.127 1.562 2.662 1 1
1328 1 . . . . . 2.052 1.526 2.578 1 1
1329 1 . . . . . 2.503 1.72 3.286 1 1
1330 1 . . . . . 2.664 1.777 3.551 1 1
1331 1 . . . . . 4.989 1.878 8.1 1 1
1332 1 . . . . . 2.207 1.598 2.816 1 1
1333 1 . . . . . 2.751 1.805 3.697 1 1
1334 1 . . . . . 3.249 1.929 4.569 1 1
1335 1 . . . . . 3.495 1.968 5.022 1 1
1336 1 . . . . . 3.72 1.99 5.45 1 1
1337 1 . . . . . 4.042 2.0 6.084 1 1
1338 1 . . . . . 2.875 1.842 3.908 1 1
1339 1 . . . . . 3.524 1.971 5.077 1 1
1340 1 . . . . . 3.738 1.992 5.484 1 1
1341 1 . . . . . 2.135 1.565 2.705 1 1
1342 1 . . . . . 3.072 1.892 4.252 1 1
1343 1 . . . . . 2.65 1.772 3.071 1 1
1344 1 . . . . . 2.254 1.621 2.889 1 1
1345 1 . . . . . 2.474 1.709 3.239 1 1
1346 1 . . . . . 2.468 1.706 3.23 1 1
1347 1 . . . . . 2.377 1.946 3.084 1 1
1348 1 . . . . . 2.446 1.698 3.194 1 1
1349 1 . . . . . 2.705 1.791 3.619 1 1
1350 1 . . . . . 2.409 1.683 3.135 1 1
1351 1 . . . . . 2.584 1.749 3.419 1 1
1352 1 . . . . . 2.172 1.582 2.762 1 1
1353 1 . . . . . 3.383 1.953 4.813 1 1
1354 1 . . . . . 2.944 1.861 4.027 1 1
1355 1 . . . . . 3.107 1.9 4.314 1 1
1356 1 . . . . . 2.619 1.762 3.476 1 1
1357 1 . . . . . 3.089 1.896 4.282 1 1
1358 1 . . . . . 2.341 1.656 3.026 1 1
1359 1 . . . . . 2.432 1.693 3.171 1 1
1360 1 . . . . . 2.233 1.61 2.856 1 1
1361 1 . . . . . 2.685 1.784 3.586 1 1
1362 1 . . . . . 2.264 1.623 2.905 1 1
1363 1 . . . . . 3.633 1.983 5.283 1 1
1364 1 . . . . . 2.123 1.56 2.686 1 1
1365 1 . . . . . 2.832 1.83 3.834 1 1
1366 1 . . . . . 4.201 1.995 6.407 1 1
1367 1 . . . . . 2.516 1.725 3.307 1 1
1368 1 . . . . . 2.649 1.772 3.526 1 1
1369 1 . . . . . 2.871 1.84 3.902 1 1
1370 1 . . . . . 2.304 1.64 2.968 1 1
1371 1 . . . . . 2.392 1.677 3.107 1 1
1372 1 . . . . . 2.437 1.695 3.179 1 1
1373 1 . . . . . 2.863 1.839 3.887 1 1
1374 1 . . . . . 2.339 1.655 3.023 1 1
1375 1 . . . . . 2.223 1.605 2.841 1 1
1376 1 . . . . . 2.364 1.666 3.062 1 1
1377 1 . . . . . 2.376 1.67 3.082 1 1
1378 1 . . . . . 3.013 1.878 4.148 1 1
1379 1 . . . . . 2.278 1.629 2.927 1 1
1380 1 . . . . . 2.343 1.657 3.029 1 1
1381 1 . . . . . 3.246 1.929 4.563 1 1
1382 1 . . . . . 3.496 1.968 5.024 1 1
1383 1 . . . . . 5.012 1.872 8.152 1 1
1384 1 . . . . . 3.762 1.993 5.531 1 1
1385 1 . . . . . 2.079 1.539 2.619 1 1
1386 1 . . . . . 2.146 1.57 2.722 1 1
1387 1 . . . . . 2.218 1.603 2.833 1 1
1388 1 . . . . . 3.016 1.879 4.153 1 1
1389 1 . . . . . 3.291 1.937 4.645 1 1
1390 1 . . . . . 2.009 1.505 2.513 1 1
1391 1 . . . . . 2.657 1.775 3.539 1 1
1392 1 . . . . . 4.392 1.981 6.803 1 1
1393 1 . . . . . 2.544 1.735 3.353 1 1
1394 1 . . . . . 2.743 1.803 3.683 1 1
1395 1 . . . . . 2.938 1.859 4.017 1 1
1396 1 . . . . . 2.413 1.685 2.808 1 1
1397 1 . . . . . 2.047 1.523 2.571 1 1
1398 1 . . . . . 2.844 1.905 3.855 1 1
1399 1 . . . . . 2.207 1.598 2.412 1 1
1400 1 . . . . . 3.221 1.996 4.518 1 1
1401 1 . . . . . 3.477 1.966 4.988 1 1
1402 1 . . . . . 3.361 1.949 4.773 1 1
1403 1 . . . . . 2.266 1.737 2.908 1 1
1404 1 . . . . . 3.041 1.885 4.197 1 1
1405 1 . . . . . 3.173 1.918 4.431 1 1
1406 1 . . . . . 2.84 1.832 3.848 1 1
1407 1 . . . . . 2.424 1.69 3.158 1 1
1408 1 . . . . . 2.476 1.979 3.243 1 1
1409 1 . . . . . 2.567 1.744 3.39 1 1
1410 1 . . . . . 2.6 1.755 3.445 1 1
1411 1 . . . . . 2.673 1.903 3.566 1 1
1412 1 . . . . . 2.245 1.615 2.875 1 1
1413 1 . . . . . 2.286 1.633 2.939 1 1
1414 1 . . . . . 2.608 1.758 3.458 1 1
1415 1 . . . . . 4.973 1.881 8.065 1 1
1416 1 . . . . . 4.992 1.877 8.107 1 1
1417 1 . . . . . 2.44 1.696 3.184 1 1
1418 1 . . . . . 2.26 1.622 2.898 1 1
1419 1 . . . . . 4.794 1.921 7.667 1 1
1420 1 . . . . . 2.695 1.787 3.603 1 1
1421 1 . . . . . 2.539 1.733 3.345 1 1
1422 1 . . . . . 2.483 1.712 3.254 1 1
1423 1 . . . . . 2.01 1.505 2.515 1 1
1424 1 . . . . . 3.29 1.937 4.643 1 1
1425 1 . . . . . 3.368 1.95 4.786 1 1
1426 1 . . . . . 4.164 1.996 6.332 1 1
1427 1 . . . . . 2.138 1.567 2.709 1 1
1428 1 . . . . . 2.34 1.656 3.024 1 1
1429 1 . . . . . 3.413 1.957 4.869 1 1
1430 1 . . . . . 4.04 2.0 6.08 1 1
1431 1 . . . . . 3.332 1.945 4.719 1 1
1432 1 . . . . . 3.338 1.945 4.731 1 1
1433 1 . . . . . 3.403 1.955 4.851 1 1
1434 1 . . . . . 2.36 1.664 3.056 1 1
1435 1 . . . . . 3.368 1.95 4.367 1 1
1436 1 . . . . . 3.004 1.876 4.132 1 1
1437 1 . . . . . 5.802 1.595 10.009 1 1
1438 1 . . . . . 2.482 1.712 3.252 1 1
1439 1 . . . . . 2.685 1.784 3.586 1 1
1440 1 . . . . . 2.629 1.765 3.493 1 1
1441 1 . . . . . 2.247 1.616 2.878 1 1
1442 1 . . . . . 2.265 1.624 2.906 1 1
1443 1 . . . . . 2.279 1.63 2.928 1 1
1444 1 . . . . . 2.264 1.623 2.905 1 1
1445 1 . . . . . 2.369 1.668 3.07 1 1
1446 1 . . . . . 4.257 1.992 6.522 1 1
1447 1 . . . . . 3.292 1.938 4.646 1 1
1448 1 . . . . . 3.895 1.999 5.791 1 1
1449 1 . . . . . 3.366 1.95 4.782 1 1
1450 1 . . . . . 2.454 1.701 3.207 1 1
1451 1 . . . . . 2.81 1.823 3.797 1 1
1452 1 . . . . . 2.376 1.67 3.082 1 1
1453 1 . . . . . 4.875 1.904 7.846 1 1
1454 1 . . . . . 3.558 1.976 5.14 1 1
1455 1 . . . . . 4.258 1.992 6.524 1 1
1456 1 . . . . . 2.739 1.801 3.677 1 1
1457 1 . . . . . 1.955 1.477 2.433 1 1
1458 1 . . . . . 2.419 1.688 3.15 1 1
1459 1 . . . . . 2.533 1.731 3.335 1 1
1460 1 . . . . . 3.078 1.894 4.262 1 1
1461 1 . . . . . 4.005 2.0 6.01 1 1
1462 1 . . . . . 2.276 1.629 2.923 1 1
1463 1 . . . . . 3.42 1.958 4.882 1 1
1464 1 . . . . . 2.3 1.711 2.961 1 1
1465 1 . . . . . 2.374 1.67 3.078 1 1
1466 1 . . . . . 4.708 1.937 7.479 1 1
1467 1 . . . . . 2.833 1.83 3.836 1 1
1468 1 . . . . . 2.558 1.74 3.376 1 1
1469 1 . . . . . 2.304 1.64 2.968 1 1
1470 1 . . . . . 3.88 1.998 5.762 1 1
1471 1 . . . . . 2.958 1.864 4.052 1 1
1472 1 . . . . . 2.51 1.722 3.298 1 1
1473 1 . . . . . 2.518 1.725 3.311 1 1
1474 1 . . . . . 2.885 1.845 3.925 1 1
1475 1 . . . . . 4.243 1.992 6.494 1 1
1476 1 . . . . . 2.489 1.714 3.264 1 1
1477 1 . . . . . 2.39 1.676 3.104 1 1
1478 1 . . . . . 2.858 1.837 3.879 1 1
1479 1 . . . . . 2.73 1.798 3.662 1 1
1480 1 . . . . . 2.416 1.687 3.145 1 1
1481 1 . . . . . 2.545 1.735 3.355 1 1
1482 1 . . . . . 3.931 2.0 5.862 1 1
1483 1 . . . . . 3.936 1.999 4.201 1 1
1484 1 . . . . . 2.974 1.869 4.079 1 1
1485 1 . . . . . 3.251 1.93 4.572 1 1
1486 1 . . . . . 2.619 1.762 3.476 1 1
1487 1 . . . . . 3.859 1.997 5.721 1 1
1488 1 . . . . . 4.375 1.983 6.767 1 1
1489 1 . . . . . 4.693 1.939 7.447 1 1
1490 1 . . . . . 3.052 1.888 4.216 1 1
1491 1 . . . . . 4.003 2.0 6.006 1 1
1492 1 . . . . . 5.696 1.64 9.752 1 1
1493 1 . . . . . 2.19 1.59 2.79 1 1
1494 1 . . . . . 2.77 1.811 3.729 1 1
1495 1 . . . . . 2.884 1.844 3.924 1 1
1496 1 . . . . . 3.097 1.898 4.296 1 1
1497 1 . . . . . 2.662 1.776 3.548 1 1
1498 1 . . . . . 2.051 1.525 2.577 1 1
1499 1 . . . . . 2.564 1.742 3.386 1 1
1500 1 . . . . . 2.115 1.556 2.674 1 1
1501 1 . . . . . 2.964 1.866 4.062 1 1
1502 1 . . . . . 3.016 1.879 4.153 1 1
1503 1 . . . . . 3.616 1.981 5.251 1 1
1504 1 . . . . . 3.818 1.996 5.64 1 1
1505 1 . . . . . 2.632 1.766 3.498 1 1
1506 1 . . . . . 4.103 1.998 6.208 1 1
1507 1 . . . . . 3.162 1.912 4.412 1 1
1508 1 . . . . . 2.26 1.621 2.899 1 1
1509 1 . . . . . 2.128 1.562 2.694 1 1
1510 1 . . . . . 2.203 1.649 2.81 1 1
1511 1 . . . . . 2.27 1.626 2.914 1 1
1512 1 . . . . . 2.984 1.871 4.097 1 1
1513 1 . . . . . 4.035 2.0 6.07 1 1
1514 1 . . . . . 1.966 1.483 2.301 1 1
1515 1 . . . . . 3.471 1.965 4.977 1 1
1516 1 . . . . . 3.647 1.984 5.31 1 1
1517 1 . . . . . 2.647 1.771 3.523 1 1
1518 1 . . . . . 2.3 1.639 2.961 1 1
1519 1 . . . . . 3.002 1.876 3.076 1 1
1520 1 . . . . . 2.409 1.684 3.134 1 1
1521 1 . . . . . 2.62 1.762 3.478 1 1
1522 1 . . . . . 2.287 1.633 2.732 1 1
1523 1 . . . . . 1.999 1.499 2.499 1 1
1524 1 . . . . . 4.799 1.92 7.678 1 1
1525 1 . . . . . 4.149 1.997 6.301 1 1
1526 1 . . . . . 2.165 1.839 2.751 1 1
1527 1 . . . . . 3.541 1.973 5.109 1 1
1528 1 . . . . . 2.041 1.561 2.562 1 1
1529 1 . . . . . 1.919 1.459 2.379 1 1
1530 1 . . . . . 3.339 1.945 4.733 1 1
1531 1 . . . . . 2.343 1.883 3.029 1 1
1532 1 . . . . . 3.052 1.887 4.217 1 1
1533 1 . . . . . 2.644 1.77 3.518 1 1
1534 1 . . . . . 2.619 1.762 3.476 1 1
1535 1 . . . . . 2.431 1.693 3.169 1 1
1536 1 . . . . . 2.611 1.759 3.463 1 1
1537 1 . . . . . 3.382 1.952 4.812 1 1
1538 1 . . . . . 2.504 1.72 3.288 1 1
1539 1 . . . . . 2.46 1.704 3.216 1 1
1540 1 . . . . . 3.553 1.975 5.131 1 1
1541 1 . . . . . 3.294 1.937 4.651 1 1
1542 1 . . . . . 3.636 1.983 5.289 1 1
1543 1 . . . . . 2.818 1.825 3.811 1 1
1544 1 . . . . . 2.678 1.781 3.575 1 1
1545 1 . . . . . 2.504 1.72 3.288 1 1
1546 1 . . . . . 2.857 1.836 3.878 1 1
1547 1 . . . . . 3.525 1.972 5.078 1 1
1548 1 . . . . . 2.305 1.641 2.969 1 1
1549 1 . . . . . 2.992 1.873 4.111 1 1
1550 1 . . . . . 4.391 1.981 6.801 1 1
1551 1 . . . . . 2.64 1.769 3.511 1 1
1552 1 . . . . . 2.724 1.796 3.652 1 1
1553 1 . . . . . 3.228 1.926 4.53 1 1
1554 1 . . . . . 2.406 1.682 3.13 1 1
1555 1 . . . . . 2.737 1.801 3.673 1 1
1556 1 . . . . . 2.494 1.716 3.272 1 1
1557 1 . . . . . 2.284 1.632 2.936 1 1
1558 1 . . . . . 2.242 1.614 2.87 1 1
1559 1 . . . . . 3.873 1.998 5.748 1 1
1560 1 . . . . . 2.902 1.849 3.955 1 1
1561 1 . . . . . 2.99 1.872 4.108 1 1
1562 1 . . . . . 2.712 1.793 3.631 1 1
1563 1 . . . . . 2.844 1.833 3.855 1 1
1564 1 . . . . . 2.471 1.708 3.234 1 1
1565 1 . . . . . 2.003 1.502 2.504 1 1
1566 1 . . . . . 3.307 1.94 4.674 1 1
1567 1 . . . . . 2.388 1.675 3.101 1 1
1568 1 . . . . . 2.782 1.815 3.749 1 1
1569 1 . . . . . 2.46 1.704 3.216 1 1
1570 1 . . . . . 2.196 1.616 2.799 1 1
1571 1 . . . . . 2.257 1.62 2.894 1 1
1572 1 . . . . . 2.043 1.521 2.565 1 1
1573 1 . . . . . 2.129 1.632 2.695 1 1
1574 1 . . . . . 2.899 1.849 3.949 1 1
1575 1 . . . . . 2.425 1.69 3.16 1 1
1576 1 . . . . . 2.741 1.88 3.68 1 1
1577 1 . . . . . 2.055 1.527 2.353 1 1
1578 1 . . . . . 4.257 1.992 6.522 1 1
1579 1 . . . . . 3.018 1.879 4.157 1 1
1580 1 . . . . . 4.82 1.915 7.725 1 1
1581 1 . . . . . 3.277 1.935 4.619 1 1
1582 1 . . . . . 3.434 1.96 4.908 1 1
1583 1 . . . . . 2.847 1.834 3.86 1 1
1584 1 . . . . . 2.718 1.795 3.641 1 1
1585 1 . . . . . 2.827 1.828 3.826 1 1
1586 1 . . . . . 2.728 1.798 3.658 1 1
1587 1 . . . . . 2.324 1.649 2.999 1 1
1588 1 . . . . . 2.272 1.627 2.917 1 1
1589 1 . . . . . 2.324 1.649 2.999 1 1
1590 1 . . . . . 2.506 1.721 3.291 1 1
1591 1 . . . . . 4.733 1.933 7.533 1 1
1592 1 . . . . . 3.706 1.992 5.423 1 1
1593 1 . . . . . 2.389 1.676 3.102 1 1
1594 1 . . . . . 2.688 1.785 3.591 1 1
1595 1 . . . . . 2.296 1.637 2.955 1 1
1596 1 . . . . . 2.985 1.871 4.099 1 1
1597 1 . . . . . 2.341 1.656 3.026 1 1
1598 1 . . . . . 2.784 1.815 3.753 1 1
1599 1 . . . . . 2.43 1.692 3.168 1 1
1600 1 . . . . . 4.22 1.994 6.446 1 1
1601 1 . . . . . 2.182 1.587 2.777 1 1
1602 1 . . . . . 2.188 1.59 2.786 1 1
1603 1 . . . . . 2.632 1.766 3.498 1 1
1604 1 . . . . . 2.231 1.609 2.853 1 1
1605 1 . . . . . 2.639 1.768 3.51 1 1
1606 1 . . . . . 1.961 1.48 2.442 1 1
1607 1 . . . . . 2.534 1.731 3.337 1 1
1608 1 . . . . . 3.004 1.876 4.132 1 1
1609 1 . . . . . 3.434 1.96 4.908 1 1
1610 1 . . . . . 2.843 1.833 3.853 1 1
1611 1 . . . . . 3.499 1.969 5.029 1 1
1612 1 . . . . . 2.485 1.713 3.257 1 1
1613 1 . . . . . 2.451 1.7 3.202 1 1
1614 1 . . . . . 2.344 1.657 3.031 1 1
1615 1 . . . . . 2.683 1.783 3.583 1 1
1616 1 . . . . . 1.912 1.661 2.369 1 1
1617 1 . . . . . 2.526 1.768 3.323 1 1
1618 1 . . . . . 2.472 1.708 3.236 1 1
1619 1 . . . . . 2.338 1.655 3.021 1 1
1620 1 . . . . . 2.29 1.634 2.845 1 1
1621 1 . . . . . 2.369 1.73 2.958 1 1
1622 1 . . . . . 4.277 1.991 6.563 1 1
1623 1 . . . . . 2.524 1.727 3.211 1 1
1624 1 . . . . . 2.544 1.81 3.353 1 1
1625 1 . . . . . 2.41 1.684 3.136 1 1
1626 1 . . . . . 4.868 1.906 7.83 1 1
1627 1 . . . . . 2.423 1.689 3.157 1 1
1628 1 . . . . . 2.954 1.863 4.045 1 1
1629 1 . . . . . 2.161 1.577 2.745 1 1
1630 1 . . . . . 3.429 1.959 3.828 1 1
1631 1 . . . . . 2.113 1.555 2.635 1 1
1632 1 . . . . . 5.025 1.868 8.182 1 1
1633 1 . . . . . 4.7 1.939 7.461 1 1
1634 1 . . . . . 2.868 1.84 3.896 1 1
1635 1 . . . . . 2.957 1.864 4.05 1 1
1636 1 . . . . . 2.651 1.773 3.529 1 1
1637 1 . . . . . 3.077 1.894 4.26 1 1
1638 1 . . . . . 3.474 1.966 4.982 1 1
1639 1 . . . . . 1.842 1.418 2.266 1 1
1640 1 . . . . . 2.187 1.589 2.785 1 1
1641 1 . . . . . 1.879 1.438 2.32 1 1
1642 1 . . . . . 2.192 1.591 2.793 1 1
1643 1 . . . . . 3.113 1.902 4.324 1 1
1644 1 . . . . . 3.434 1.96 4.908 1 1
1645 2 . . . . . 3.19 1.918 4.462 1 1
1645 3 . . . . . 3.19 1.918 4.462 1 1
1646 1 . . . . . 2.194 1.593 2.795 1 1
1647 1 . . . . . 2.086 1.542 2.63 1 1
1648 1 . . . . . 1.637 1.302 1.972 1 1
1649 1 . . . . . 4.256 1.992 6.52 1 1
1650 1 . . . . . 3.451 1.962 4.94 1 1
1651 1 . . . . . 3.15 1.91 4.39 1 1
1652 1 . . . . . 3.861 1.998 5.724 1 1
1653 1 . . . . . 2.097 1.548 2.646 1 1
1654 1 . . . . . 2.421 1.688 3.154 1 1
1655 1 . . . . . 2.453 1.701 3.205 1 1
1656 1 . . . . . 2.493 1.716 3.27 1 1
1657 1 . . . . . 2.763 1.809 3.717 1 1
1658 1 . . . . . 2.562 1.742 3.382 1 1
1659 1 . . . . . 2.438 1.695 3.181 1 1
1660 2 . . . . . 2.221 1.604 2.838 1 1
1660 3 . . . . . 2.221 1.604 2.838 1 1
1661 1 . . . . . 2.175 1.584 2.766 1 1
1662 1 . . . . . 2.327 1.65 3.004 1 1
1663 1 . . . . . 2.914 1.853 3.975 1 1
1664 2 . . . . . 4.57 1.96 7.18 1 1
1664 3 . . . . . 4.57 1.96 7.18 1 1
1665 1 . . . . . 2.059 1.529 2.589 1 1
1666 1 . . . . . 3.361 1.949 4.773 1 1
1667 1 . . . . . 2.024 1.512 2.536 1 1
1668 1 . . . . . 2.167 1.58 2.754 1 1
1669 1 . . . . . 2.993 1.873 4.113 1 1
1670 1 . . . . . 2.525 1.798 3.322 1 1
1671 1 . . . . . 2.878 1.842 3.914 1 1
1672 1 . . . . . 2.487 1.714 3.26 1 1
1673 1 . . . . . 2.086 1.542 2.63 1 1
1674 1 . . . . . 4.778 1.924 7.632 1 1
1675 1 . . . . . 2.921 1.855 3.199 1 1
1676 1 . . . . . 3.961 2.0 5.922 1 1
1677 1 . . . . . 1.636 1.301 1.971 1 1
1678 1 . . . . . 3.26 1.931 4.532 1 1
1679 1 . . . . . 3.386 1.953 4.05 1 1
1680 1 . . . . . 2.533 1.731 3.335 1 1
1681 1 . . . . . 2.389 1.675 3.103 1 1
1682 1 . . . . . 2.948 1.879 4.034 1 1
1683 1 . . . . . 2.807 1.822 3.792 1 1
1684 1 . . . . . 2.856 1.837 3.788 1 1
1685 1 . . . . . 2.951 1.896 4.04 1 1
1686 1 . . . . . 2.231 1.609 2.853 1 1
1687 1 . . . . . 3.423 1.958 4.888 1 1
1688 1 . . . . . 2.981 1.87 4.092 1 1
1689 1 . . . . . 3.65 1.985 5.315 1 1
1690 1 . . . . . 2.086 1.542 2.63 1 1
1691 1 . . . . . 3.214 1.923 4.505 1 1
1692 1 . . . . . 3.875 1.998 5.752 1 1
1693 1 . . . . . 2.827 1.828 3.826 1 1
1694 1 . . . . . 3.418 1.957 4.879 1 1
1695 1 . . . . . 1.966 1.483 2.449 1 1
1696 1 . . . . . 2.234 1.785 2.858 1 1
1697 1 . . . . . 1.963 1.482 2.4 1 1
1698 1 . . . . . 3.312 1.94 4.684 1 1
1699 2 . . . . . 2.291 1.635 2.947 1 1
1699 3 . . . . . 2.291 1.635 2.947 1 1
1700 1 . . . . . 3.351 1.947 4.755 1 1
1701 2 . . . . . 2.483 1.712 3.254 1 1
1701 3 . . . . . 2.483 1.712 3.254 1 1
1702 1 . . . . . 2.259 1.621 2.897 1 1
1703 1 . . . . . 1.922 1.46 2.384 1 1
1704 1 . . . . . 4.667 1.944 7.39 1 1
1705 1 . . . . . 3.076 1.893 4.259 1 1
1706 1 . . . . . 2.1 1.549 2.651 1 1
1707 1 . . . . . 3.418 1.958 4.878 1 1
1708 1 . . . . . 2.393 1.677 3.109 1 1
1709 1 . . . . . 3.215 1.929 4.507 1 1
1710 1 . . . . . 2.854 1.836 3.872 1 1
1711 1 . . . . . 2.625 1.764 3.486 1 1
1712 1 . . . . . 2.27 1.626 2.914 1 1
1713 1 . . . . . 2.127 1.713 2.692 1 1
1714 1 . . . . . 2.248 1.616 2.88 1 1
1715 1 . . . . . 1.952 1.593 2.429 1 1
1716 1 . . . . . 3.174 1.915 4.433 1 1
1717 1 . . . . . 2.662 1.776 3.548 1 1
1718 1 . . . . . 2.553 1.822 3.368 1 1
1719 1 . . . . . 2.154 1.574 2.734 1 1
1720 1 . . . . . 3.933 1.999 5.867 1 1
1721 1 . . . . . 2.871 1.841 3.901 1 1
1722 1 . . . . . 2.254 1.619 2.889 1 1
1723 1 . . . . . 2.643 1.77 3.516 1 1
1724 1 . . . . . 2.444 1.697 3.191 1 1
1725 1 . . . . . 2.721 1.795 3.647 1 1
1726 1 . . . . . 2.333 1.653 3.013 1 1
1727 1 . . . . . 2.146 1.57 2.722 1 1
1728 1 . . . . . 2.098 1.548 2.648 1 1
1729 1 . . . . . 2.09 1.544 2.636 1 1
1730 1 . . . . . 2.311 1.644 2.978 1 1
1731 1 . . . . . 2.706 1.791 3.621 1 1
1732 1 . . . . . 2.158 1.576 2.74 1 1
1733 1 . . . . . 2.092 1.545 2.639 1 1
1734 1 . . . . . 2.042 1.521 2.563 1 1
1735 1 . . . . . 2.36 1.664 3.056 1 1
1736 1 . . . . . 2.302 1.64 2.964 1 1
1737 1 . . . . . 4.233 1.993 6.473 1 1
1738 1 . . . . . 3.78 1.994 5.566 1 1
1739 1 . . . . . 2.694 1.787 3.601 1 1
1740 1 . . . . . 2.366 1.666 3.066 1 1
1741 1 . . . . . 3.481 1.966 4.996 1 1
1742 1 . . . . . 2.255 1.62 2.89 1 1
1743 1 . . . . . 2.314 1.644 2.984 1 1
1744 1 . . . . . 2.966 1.866 4.066 1 1
1745 1 . . . . . 3.264 1.932 4.596 1 1
1746 1 . . . . . 2.302 1.639 2.965 1 1
1747 1 . . . . . 2.382 1.673 3.091 1 1
1748 1 . . . . . 2.973 1.868 4.078 1 1
1749 1 . . . . . 1.8 1.395 2.205 1 1
1750 1 . . . . . 3.798 1.995 5.601 1 1
1751 1 . . . . . 3.469 1.965 4.973 1 1
1752 1 . . . . . 3.033 1.883 4.183 1 1
1753 1 . . . . . 3.34 1.946 4.734 1 1
1754 1 . . . . . 2.592 1.752 3.432 1 1
1755 1 . . . . . 2.877 1.843 3.911 1 1
1756 1 . . . . . 3.34 1.946 4.734 1 1
1757 1 . . . . . 2.743 1.803 3.683 1 1
1758 1 . . . . . 2.314 1.645 2.983 1 1
1759 1 . . . . . 2.916 1.853 3.979 1 1
1760 1 . . . . . 1.948 1.474 2.422 1 1
1761 1 . . . . . 4.773 1.925 7.621 1 1
1762 1 . . . . . 2.658 1.775 3.541 1 1
1763 1 . . . . . 2.457 1.702 3.212 1 1
1764 1 . . . . . 2.934 1.858 4.01 1 1
1765 1 . . . . . 3.949 2.0 5.898 1 1
1766 1 . . . . . 2.363 1.665 3.061 1 1
1767 1 . . . . . 3.011 1.878 4.144 1 1
1768 1 . . . . . 2.182 1.587 2.777 1 1
1769 1 . . . . . 2.554 1.739 3.369 1 1
1770 1 . . . . . 2.784 1.815 3.753 1 1
1771 1 . . . . . 2.663 1.777 3.549 1 1
1772 1 . . . . . 2.247 1.616 2.878 1 1
1773 1 . . . . . 2.529 1.73 3.328 1 1
1774 1 . . . . . 1.856 1.425 2.287 1 1
1775 1 . . . . . 3.052 1.888 4.216 1 1
1776 1 . . . . . 2.471 1.708 3.234 1 1
1777 1 . . . . . 2.419 1.688 3.15 1 1
1778 1 . . . . . 4.839 1.911 7.767 1 1
1779 1 . . . . . 3.659 1.985 5.333 1 1
1780 1 . . . . . 2.35 1.66 3.04 1 1
1781 1 . . . . . 2.904 1.85 3.958 1 1
1782 1 . . . . . 2.351 1.685 3.042 1 1
1783 1 . . . . . 2.593 1.752 3.434 1 1
1784 1 . . . . . 2.646 1.771 3.521 1 1
1785 1 . . . . . 2.202 1.596 2.808 1 1
1786 1 . . . . . 3.498 1.969 5.027 1 1
1787 1 . . . . . 4.067 2.0 6.134 1 1
1788 1 . . . . . 2.646 1.771 3.521 1 1
1789 1 . . . . . 2.024 1.512 2.536 1 1
1790 1 . . . . . 3.906 1.999 5.813 1 1
1791 2 . . . . . 2.422 1.689 3.155 1 1
1791 3 . . . . . 2.422 1.689 3.155 1 1
1792 1 . . . . . 2.554 1.738 3.37 1 1
1793 1 . . . . . 2.802 1.82 3.784 1 1
1794 1 . . . . . 2.604 1.757 3.451 1 1
1795 1 . . . . . 2.454 1.701 3.107 1 1
1796 1 . . . . . 2.785 1.816 3.754 1 1
1797 1 . . . . . 3.639 1.984 5.294 1 1
1798 1 . . . . . 2.458 1.703 3.213 1 1
1799 1 . . . . . 4.808 1.919 7.697 1 1
1800 1 . . . . . 2.4 1.783 3.12 1 1
1801 1 . . . . . 3.493 1.968 5.018 1 1
1802 1 . . . . . 4.351 1.985 6.717 1 1
1803 1 . . . . . 2.352 1.66 3.044 1 1
1804 1 . . . . . 2.177 1.585 2.769 1 1
1805 1 . . . . . 1.727 1.354 2.1 1 1
1806 1 . . . . . 2.545 1.735 3.355 1 1
1807 1 . . . . . 3.09 1.897 4.283 1 1
1808 1 . . . . . 2.886 1.845 3.927 1 1
1809 1 . . . . . 2.091 1.545 2.637 1 1
1810 1 . . . . . 2.548 1.737 3.359 1 1
1811 1 . . . . . 2.239 1.612 2.866 1 1
1812 1 . . . . . 3.149 1.909 4.389 1 1
1813 1 . . . . . 2.831 1.829 3.833 1 1
1814 1 . . . . . 2.384 1.673 3.095 1 1
1815 1 . . . . . 2.113 1.555 2.671 1 1
1816 1 . . . . . 3.009 1.877 4.141 1 1
1817 1 . . . . . 1.995 1.497 2.493 1 1
1818 1 . . . . . 2.468 1.707 3.229 1 1
1819 1 . . . . . 2.926 1.856 3.996 1 1
1820 1 . . . . . 2.983 1.871 4.095 1 1
1821 1 . . . . . 2.729 1.798 3.66 1 1
1822 1 . . . . . 2.266 1.624 2.908 1 1
1823 1 . . . . . 2.075 1.537 2.613 1 1
1824 1 . . . . . 2.088 1.543 2.633 1 1
1825 1 . . . . . 2.571 1.745 3.397 1 1
1826 1 . . . . . 2.625 1.764 3.486 1 1
1827 1 . . . . . 2.37 1.668 3.072 1 1
1828 1 . . . . . 2.64 1.769 3.511 1 1
1829 1 . . . . . 2.125 1.561 2.689 1 1
1830 1 . . . . . 2.579 1.747 3.411 1 1
1831 1 . . . . . 2.233 1.61 2.856 1 1
1832 2 . . . . . 2.095 1.546 2.644 1 1
1832 3 . . . . . 2.095 1.546 2.644 1 1
1833 1 . . . . . 4.27 1.991 6.549 1 1
1834 1 . . . . . 2.082 1.54 2.624 1 1
1835 1 . . . . . 3.317 1.941 4.693 1 1
1836 1 . . . . . 2.885 1.844 3.926 1 1
1837 1 . . . . . 2.443 1.697 3.189 1 1
1838 1 . . . . . 2.344 1.657 3.031 1 1
1839 1 . . . . . 1.87 1.433 2.307 1 1
1840 1 . . . . . 2.222 1.605 2.839 1 1
1841 1 . . . . . 2.216 1.602 2.83 1 1
1842 1 . . . . . 2.887 1.845 3.929 1 1
1843 1 . . . . . 3.084 1.895 4.273 1 1
1844 1 . . . . . 2.326 1.65 3.002 1 1
1845 1 . . . . . 2.754 1.806 3.702 1 1
1846 1 . . . . . 3.115 1.98 4.328 1 1
1847 1 . . . . . 2.969 1.867 4.071 1 1
1848 1 . . . . . 2.684 1.888 3.585 1 1
1849 1 . . . . . 2.862 1.838 3.886 1 1
1850 1 . . . . . 1.971 1.485 2.457 1 1
1851 1 . . . . . 3.018 1.879 4.157 1 1
1852 1 . . . . . 3.288 1.936 4.64 1 1
1853 1 . . . . . 2.088 1.543 2.633 1 1
1854 1 . . . . . 2.337 1.654 3.02 1 1
1855 1 . . . . . 2.451 1.7 3.202 1 1
1856 1 . . . . . 1.982 1.491 2.473 1 1
1857 1 . . . . . 2.296 1.637 2.955 1 1
1858 1 . . . . . 1.76 1.373 2.147 1 1
1859 1 . . . . . 2.95 1.862 4.038 1 1
1860 1 . . . . . 2.048 1.524 2.572 1 1
1861 1 . . . . . 3.165 1.913 4.417 1 1
1862 1 . . . . . 4.057 2.0 6.114 1 1
1863 1 . . . . . 3.072 1.892 4.252 1 1
1864 1 . . . . . 4.172 1.997 6.347 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -1.118 -11.618 -6.311 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.301 -10.430 -6.781 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.222 -9.459 -7.525 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.273 -6.742 -7.801 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.512 -9.161 -6.775 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.415 -11.343 -8.506 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.399 -11.565 -7.151 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.387 -10.074 -7.946 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.126 -9.932 -5.922 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.699 -8.528 -7.678 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.479 -9.883 -8.485 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.207 -6.406 -6.778 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.001 -6.146 -8.331 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.309 -6.651 -8.276 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -2.890 -10.069 -6.353 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -2.291 -8.466 -5.981 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.801 -10.881 -7.658 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.648 -12.370 -7.125 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.785 -8.446 -7.819 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -3.537 -12.432 -4.621 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -2.076 -12.832 -4.455 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -1.756 -13.089 -2.980 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -0.390 -13.701 -2.765 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -0.721 -11.204 -4.394 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -1.895 -13.734 -5.017 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -1.788 -12.156 -2.451 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -2.497 -13.756 -2.570 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -1.224 -11.788 -5.003 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -4.020 -11.511 -3.956 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -0.280 -14.943 -2.800 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 0.583 -12.947 -2.547 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C -6.589 -12.952 -4.745 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -5.604 -12.766 -5.890 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -6.074 -13.577 -7.094 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -6.063 -15.070 -6.829 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -3.808 -13.895 -5.954 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -5.601 -11.723 -6.165 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -7.084 -13.284 -7.341 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -5.431 -13.367 -7.933 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -4.232 -13.122 -5.518 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O -7.720 -12.483 -4.823 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -4.972 -15.678 -6.873 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -7.140 -15.640 -6.560 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C -7.309 -12.300 -1.995 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -6.995 -13.713 -2.484 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -6.307 -14.521 -1.360 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -6.379 -15.012 1.145 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -7.036 -14.314 -0.024 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -4.843 -14.146 -1.251 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -5.311 -14.094 -3.723 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -7.916 -14.209 -2.737 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -6.361 -15.566 -1.625 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -6.299 -16.066 0.932 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -6.976 -14.867 2.033 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -5.393 -14.600 1.301 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -7.071 -13.258 0.201 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -8.044 -14.692 -0.110 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -4.758 -13.084 -1.080 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -4.341 -14.404 -2.169 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -4.391 -14.680 -0.428 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -6.177 -13.636 -3.689 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -8.431 -11.989 -1.606 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C -7.048 -9.215 -2.738 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -6.450 -10.061 -1.639 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -5.118 -9.490 -1.225 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -3.314 -11.065 -0.562 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -4.901 -10.416 1.084 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -2.676 -11.879 0.359 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -4.276 -11.214 2.016 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -4.425 -10.334 -0.211 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -3.162 -11.949 1.651 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -5.445 -11.743 -2.413 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -7.110 -10.047 -0.794 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -4.492 -9.415 -2.089 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -5.264 -8.512 -0.800 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -2.948 -10.988 -1.578 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -5.775 -9.832 1.361 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -1.804 -12.445 0.069 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -4.663 -11.262 3.021 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -1.675 -13.022 2.243 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -6.306 -11.440 -2.060 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -7.667 -8.205 -2.469 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -2.542 -12.758 2.575 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C -8.979 -9.125 -4.981 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C -7.478 -8.930 -5.090 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C -6.966 -9.467 -6.415 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C -7.668 -9.278 -8.816 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C -9.058 -9.867 -8.639 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C -7.203 -8.526 -7.584 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H -6.259 -10.381 -4.149 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H -7.253 -7.877 -5.025 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -5.906 -9.636 -6.327 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -7.457 -10.405 -6.623 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -7.681 -8.601 -9.656 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -6.971 -10.083 -9.009 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -9.041 -10.541 -7.797 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -9.761 -9.066 -8.441 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -7.948 -7.797 -7.310 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -6.275 -8.021 -7.816 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -9.564 -9.966 -10.665 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -10.424 -11.040 -9.689 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H -8.814 -11.366 -10.080 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N -6.844 -9.615 -3.977 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N -9.495 -10.612 -9.852 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O -9.755 -8.260 -5.357 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C -11.187 -9.881 -2.854 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C -10.767 -10.550 -4.154 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C -11.048 -12.030 -4.131 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H -8.703 -10.970 -4.265 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H -11.354 -10.119 -4.955 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H -12.076 -12.190 -3.850 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H -10.392 -12.518 -3.426 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H -10.885 -12.428 -5.122 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N -9.374 -10.277 -4.452 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O -12.371 -9.660 -2.619 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C -10.616 -7.280 -1.383 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C -10.477 -8.720 -0.861 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C -9.390 -8.851 0.207 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H -9.340 -10.019 -2.093 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H -11.420 -9.012 -0.419 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H -9.593 -8.159 1.016 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H -8.421 -8.625 -0.222 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H -9.385 -9.860 0.594 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N -10.225 -9.607 -1.984 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O -11.296 -6.461 -0.781 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C -11.580 -5.846 -3.978 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C -10.219 -5.756 -3.277 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C -9.095 -5.477 -4.323 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C -9.496 -4.339 -5.261 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C -7.780 -5.142 -3.624 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H -9.276 -7.606 -2.837 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H -10.249 -4.923 -2.577 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H -8.941 -6.378 -4.915 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H -8.709 -4.168 -5.983 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H -9.658 -3.438 -4.689 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H -10.413 -4.606 -5.777 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H -7.945 -4.341 -2.919 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H -7.039 -4.824 -4.357 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H -7.417 -6.012 -3.096 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N -9.968 -6.988 -2.516 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O -12.255 -4.839 -4.191 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C -14.322 -7.130 -3.666 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -13.333 -7.312 -4.820 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -13.463 -8.727 -5.385 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -12.619 -10.430 -7.059 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -12.474 -9.034 -6.488 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -11.352 -7.812 -4.275 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -13.525 -6.598 -5.600 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -13.302 -9.433 -4.588 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -14.459 -8.854 -5.775 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -12.604 -8.344 -7.270 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -11.492 -8.913 -6.094 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -11.985 -7.067 -4.326 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -15.498 -6.813 -3.853 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -11.603 -11.140 -7.188 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -13.759 -10.819 -7.394 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C -14.560 -5.769 -0.795 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C -14.512 -7.231 -1.212 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C -13.809 -8.068 -0.162 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C -15.940 -8.138 1.194 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C -14.425 -8.011 1.197 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H -12.863 -7.666 -2.436 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H -15.509 -7.608 -1.324 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H -13.812 -9.084 -0.467 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H -12.794 -7.728 -0.081 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H -15.870 -9.467 -0.283 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H -17.449 -9.077 0.299 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H -14.030 -8.825 1.757 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H -14.137 -7.092 1.649 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N -13.795 -7.371 -2.470 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N -16.473 -8.976 0.315 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O -15.530 -5.313 -0.188 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O -16.621 -7.525 2.012 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C -14.512 -2.963 -1.725 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -13.419 -3.630 -0.924 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -12.065 -3.119 -1.397 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -9.595 -2.866 -1.106 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -11.103 -2.905 0.869 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -10.872 -3.447 -0.515 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -12.695 -5.511 -1.458 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -13.544 -3.400 0.119 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -11.878 -3.537 -2.354 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -12.126 -2.061 -1.500 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -8.756 -3.119 -0.471 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -9.687 -1.792 -1.172 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -9.436 -3.271 -2.091 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -11.266 -1.846 0.805 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -10.241 -3.108 1.484 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -11.972 -3.378 1.294 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -10.759 -4.520 -0.446 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -13.483 -5.056 -1.103 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -14.733 -3.295 -2.888 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C -15.552 -0.292 -2.729 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -16.217 -1.297 -1.812 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -17.183 -0.567 -0.851 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -17.613 -1.468 0.295 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -14.963 -1.783 -0.180 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -16.780 -2.003 -2.405 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -18.060 -0.265 -1.401 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -17.102 0.951 0.402 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H -16.781 -1.599 0.977 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -17.918 -2.428 -0.093 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -18.438 -1.011 0.820 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -15.184 -2.016 -1.113 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O -14.350 -0.052 -2.596 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -16.549 0.590 -0.304 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C -15.242 2.452 -3.569 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C -15.722 1.334 -4.488 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C -16.765 1.847 -5.487 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C -15.473 3.792 -6.516 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C -16.178 2.468 -6.751 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H -17.225 0.016 -3.778 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H -14.872 0.922 -5.023 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H -17.393 1.021 -5.784 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H -17.375 2.592 -4.999 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H -15.465 1.777 -7.173 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H -16.978 2.626 -7.456 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N -16.289 0.288 -3.655 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O -14.206 3.062 -3.796 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O -14.248 3.867 -6.747 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O -16.146 4.766 -6.120 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C -14.335 3.253 -0.776 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C -15.650 3.628 -1.463 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C -16.771 3.722 -0.418 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C -18.790 3.221 -1.887 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C -18.105 4.215 -0.967 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H -16.808 2.122 -2.379 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H -15.533 4.588 -1.943 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H -16.927 2.744 0.010 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H -16.458 4.398 0.363 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H -18.765 4.425 -0.139 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H -17.927 5.126 -1.520 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N -15.992 2.653 -2.489 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O -13.454 4.097 -0.608 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O -18.911 3.506 -3.096 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O -19.210 2.146 -1.408 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C -11.804 1.658 -0.679 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -12.998 1.481 0.245 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -13.152 0.023 0.604 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -14.265 -1.538 2.219 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -14.305 -0.194 1.537 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -14.985 1.378 -0.460 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -12.849 2.026 1.148 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -13.317 -0.546 -0.294 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -12.261 -0.327 1.078 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -13.211 -0.760 3.709 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -13.583 -2.441 3.847 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -14.301 0.578 2.280 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -15.197 -0.111 0.965 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -14.217 1.985 -0.369 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -13.623 -1.587 3.372 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -10.786 2.237 -0.306 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -14.800 -2.524 1.714 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C -10.607 2.748 -3.171 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C -10.944 1.281 -2.919 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C -11.453 0.610 -4.186 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C -12.350 -1.529 -5.186 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C -11.611 -1.231 -6.471 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C -11.666 -0.882 -3.994 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H -12.758 0.622 -2.094 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H -10.063 0.768 -2.581 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H -12.394 1.065 -4.467 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H -10.734 0.753 -4.979 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H -12.369 -2.598 -5.036 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H -13.361 -1.155 -5.262 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H -11.679 -0.177 -6.666 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H -10.579 -1.497 -6.341 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H -10.711 -1.348 -3.845 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H -12.268 -1.041 -3.117 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H -13.129 -1.642 -7.842 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H -12.208 -2.991 -7.416 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H -11.568 -1.833 -8.467 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N -11.948 1.141 -1.890 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N -12.168 -1.975 -7.629 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O -9.442 3.114 -3.305 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C -10.614 5.607 -2.279 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C -11.465 5.022 -3.380 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C -12.814 5.717 -3.369 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C -12.708 7.229 -3.278 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H -12.546 3.218 -3.134 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H -10.989 5.197 -4.327 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H -13.334 5.471 -4.264 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H -13.375 5.356 -2.528 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H -12.578 7.361 -5.254 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H -12.520 8.857 -4.391 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N -11.635 3.582 -3.211 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N -12.590 7.882 -4.421 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O -9.809 6.510 -2.514 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O -12.727 7.806 -2.189 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C -8.601 5.385 -0.085 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -10.100 5.625 0.057 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -10.655 5.003 1.326 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -10.451 4.693 3.812 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -9.848 5.304 2.565 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -11.395 4.333 -0.948 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -10.297 6.671 0.067 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -11.660 5.361 1.482 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -10.681 3.946 1.190 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -8.862 4.903 2.420 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -9.790 6.373 2.694 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -10.790 5.095 -1.076 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -7.782 6.241 0.252 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -10.241 3.487 4.055 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -11.147 5.416 4.558 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C -6.371 4.596 -2.159 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -6.861 3.894 -0.891 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -6.664 2.385 -1.038 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -8.054 0.496 -0.159 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -6.874 1.837 1.417 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -8.555 -0.275 0.859 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -7.377 1.066 2.445 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -7.211 1.563 0.098 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -8.220 0.006 2.167 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -8.952 3.574 -0.857 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -6.277 4.244 -0.052 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -7.150 2.057 -1.944 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -5.605 2.180 -1.114 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -8.325 0.271 -1.175 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -6.211 2.662 1.643 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -9.203 -1.107 0.625 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -7.110 1.292 3.464 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -8.613 -0.600 2.969 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -8.254 4.224 -0.632 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -5.178 4.794 -2.337 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C -6.503 7.101 -3.813 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C -6.978 5.744 -4.236 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C -8.203 5.952 -5.103 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C -6.985 5.480 -7.277 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C -7.009 5.753 -8.776 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C -7.884 6.440 -6.515 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H -8.230 4.681 -2.890 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H -6.213 5.243 -4.798 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -8.759 5.042 -5.146 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -8.813 6.698 -4.631 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -5.971 5.585 -6.919 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H -7.322 4.470 -7.098 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H -6.223 5.180 -9.242 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H -7.963 5.439 -9.173 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H -8.802 6.561 -7.062 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H -7.381 7.394 -6.441 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H -5.851 7.489 -8.789 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H -7.509 7.769 -8.603 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H -6.889 7.346 -10.117 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N -7.301 4.957 -3.042 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N -6.800 7.189 -9.093 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O -5.461 7.586 -4.237 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C -5.623 8.895 -1.696 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C -6.996 8.979 -2.358 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C -8.065 9.359 -1.343 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H -8.217 7.299 -2.839 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H -6.969 9.740 -3.121 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H -9.012 9.490 -1.846 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H -7.786 10.280 -0.854 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H -8.155 8.574 -0.606 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N -7.330 7.714 -2.996 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O -4.857 9.856 -1.712 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C -2.953 7.351 -1.627 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C -4.005 7.491 -0.540 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C -4.032 6.241 0.309 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H -5.987 7.019 -1.107 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H -3.758 8.330 0.093 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -4.402 5.414 -0.279 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -4.679 6.397 1.159 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -3.032 6.016 0.653 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N -5.313 7.733 -1.129 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O -1.885 7.948 -1.536 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C -1.984 7.724 -4.355 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C -2.438 6.368 -3.832 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C -3.239 5.652 -4.930 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C -1.211 4.589 -6.012 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C -2.867 5.606 -7.394 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C -0.474 4.265 -7.133 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C -2.135 5.280 -8.514 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C -2.422 5.267 -6.133 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C -0.937 4.612 -8.385 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H -4.129 6.060 -2.595 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H -1.586 5.766 -3.563 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H -3.699 4.770 -4.530 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H -4.020 6.315 -5.273 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H -0.846 4.310 -5.037 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H -3.805 6.128 -7.500 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 0.466 3.740 -7.030 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H -2.500 5.553 -9.493 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H -0.362 4.359 -9.266 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N -3.281 6.555 -2.648 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O -0.805 7.962 -4.590 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C -1.673 10.703 -4.215 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C -2.785 9.975 -4.963 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C -4.087 10.736 -4.744 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C -4.147 12.048 -5.494 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H -3.879 8.292 -4.292 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H -2.557 9.959 -6.012 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H -4.922 10.120 -5.044 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H -4.175 10.948 -3.696 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N -2.965 8.598 -4.499 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O -0.777 11.288 -4.821 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O -4.400 12.028 -6.715 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O -3.962 13.107 -4.869 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 0.472 10.580 -1.927 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C -0.817 11.369 -2.030 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C -1.422 11.526 -0.631 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C -3.634 12.017 0.518 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C -2.852 12.033 -0.771 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C -0.580 12.465 0.226 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H -2.496 10.181 -2.486 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H -0.617 12.348 -2.440 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H -1.436 10.557 -0.158 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H -4.663 12.273 0.317 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H -3.211 12.735 1.204 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H -3.586 11.029 0.957 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H -2.831 13.043 -1.140 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H -3.373 11.412 -1.484 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H -0.961 12.470 1.237 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H -0.628 13.463 -0.179 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 0.447 12.128 0.231 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N -1.762 10.678 -2.897 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 1.566 11.144 -1.818 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 2.389 8.668 -3.075 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 1.426 8.341 -1.942 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 0.912 6.923 -2.120 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 0.958 5.639 -0.009 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 2.698 5.274 -1.577 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 1.512 4.705 0.834 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 3.260 4.336 -0.742 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 1.546 5.932 -1.217 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 2.665 4.043 0.462 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H -0.596 8.902 -2.041 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 1.916 8.423 -0.982 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H -0.145 6.899 -1.924 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 1.092 6.613 -3.132 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 0.051 6.152 0.271 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 3.171 5.507 -2.519 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 1.044 4.488 1.788 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 4.149 3.812 -1.047 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 3.104 3.309 1.118 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 0.317 9.266 -1.976 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 3.602 8.567 -2.930 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 2.459 10.872 -5.764 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 2.573 9.392 -5.404 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 2.095 8.546 -6.601 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 2.247 7.074 -6.279 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 0.647 8.871 -6.946 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 0.831 9.135 -4.243 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 3.609 9.152 -5.214 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 2.710 8.774 -7.461 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 1.859 6.482 -7.095 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 1.696 6.853 -5.379 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 3.292 6.840 -6.128 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 0.516 9.942 -6.977 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H -0.005 8.453 -6.189 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 0.399 8.448 -7.910 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 1.811 9.071 -4.208 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 2.619 11.253 -6.923 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 3.565 13.601 -5.349 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 2.153 13.148 -5.015 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 1.636 13.898 -3.784 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C -0.171 15.162 -2.596 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 0.098 15.422 -5.060 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 0.215 14.461 -3.890 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 1.923 11.358 -3.902 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 1.508 13.354 -5.857 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 1.662 13.218 -2.946 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 2.309 14.716 -3.578 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H -1.135 15.632 -2.717 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 0.570 15.910 -2.358 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H -0.222 14.439 -1.798 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 0.799 16.233 -4.932 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H -0.907 15.816 -5.098 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 0.314 14.899 -5.978 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H -0.477 13.649 -4.051 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 2.153 11.709 -4.786 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 4.474 13.456 -4.534 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 5.783 13.355 -7.647 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 5.073 14.508 -6.986 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 2.974 14.294 -7.126 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 4.997 15.315 -7.693 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 5.651 14.836 -6.138 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 3.746 14.142 -6.541 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 6.994 13.407 -7.869 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 5.706 11.322 -10.091 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 5.626 11.141 -8.592 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 4.855 9.874 -8.264 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 4.077 12.313 -7.759 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 6.626 11.039 -8.204 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 4.799 9.749 -7.191 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 5.358 9.020 -8.701 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 3.859 9.947 -8.671 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 5.039 12.304 -7.959 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 4.820 11.899 -10.718 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 6.225 9.890 -12.827 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 7.051 10.909 -12.062 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 8.533 10.646 -12.301 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 10.910 11.178 -11.652 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 9.449 11.512 -11.452 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 7.421 10.330 -10.077 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 6.801 11.905 -12.388 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 8.737 9.611 -12.069 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 8.758 10.827 -13.341 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 9.292 12.546 -11.714 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 9.200 11.363 -10.411 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 6.780 10.807 -10.646 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 5.614 10.202 -13.847 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 11.376 10.175 -11.072 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 11.603 11.919 -12.382 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 4.067 7.496 -12.519 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 5.521 7.560 -12.949 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 6.203 6.254 -12.579 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 7.642 6.197 -13.043 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 6.711 8.501 -11.487 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 5.575 7.691 -14.009 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 6.188 6.153 -11.511 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 5.663 5.432 -13.024 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 6.213 8.669 -12.312 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 3.247 6.837 -13.154 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 8.507 6.812 -12.385 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 7.917 5.526 -14.059 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 2.085 6.889 -10.147 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 2.414 8.168 -10.891 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 4.459 8.695 -10.978 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 2.308 8.997 -10.211 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 1.715 8.289 -11.695 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 3.762 8.176 -11.424 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 0.966 6.713 -9.669 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 SER C C 3.977 4.806 -8.170 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C 2.905 4.800 -9.239 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C 2.991 3.516 -10.068 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H 3.898 6.156 -10.520 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H 1.938 4.848 -8.759 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H 4.023 3.275 -10.265 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H 2.542 2.708 -9.502 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H 1.478 4.145 -11.150 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N 3.055 5.995 -10.052 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O 5.027 5.430 -8.332 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O 2.293 3.649 -11.295 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 ILE C C 5.898 3.611 -6.144 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 4.521 4.171 -5.899 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 3.871 3.368 -4.768 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 1.637 3.066 -3.545 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 2.455 3.895 -4.516 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 4.719 3.423 -3.506 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 2.896 3.542 -7.078 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 4.605 5.198 -5.587 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 3.812 2.335 -5.081 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 0.599 3.381 -3.578 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 2.016 3.204 -2.542 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 1.706 2.023 -3.811 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 2.518 4.896 -4.125 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 1.924 3.924 -5.454 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 4.268 2.794 -2.767 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 4.760 4.437 -3.133 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 5.724 3.075 -3.709 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 3.696 4.120 -7.084 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 6.073 2.406 -6.261 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 8.649 3.799 -4.753 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 8.244 4.058 -6.194 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 9.131 5.119 -6.845 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 6.663 5.441 -6.216 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 8.309 3.136 -6.752 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 10.122 4.717 -6.985 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 8.715 5.384 -7.806 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 8.670 6.997 -6.442 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 6.873 4.485 -6.190 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 7.854 4.029 -3.845 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 9.210 6.291 -6.043 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 10.419 4.341 -2.381 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 10.238 3.043 -3.151 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 11.503 2.199 -3.109 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 11.146 0.775 -3.469 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 10.470 3.152 -5.251 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 9.432 2.466 -2.687 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 11.909 2.218 -2.110 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 12.827 1.995 -4.559 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 11.971 0.122 -3.235 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 10.928 0.719 -4.525 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 10.264 0.473 -2.904 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 9.843 3.319 -4.513 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 9.922 4.479 -1.270 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 12.471 2.716 -4.031 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 9.797 7.183 -2.137 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 11.190 6.658 -2.462 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 11.853 7.578 -3.474 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 12.462 9.928 -4.132 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 11.277 10.545 -4.872 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 12.020 9.011 -3.000 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 11.551 5.094 -3.852 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 11.782 6.629 -1.575 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 12.829 7.188 -3.717 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 11.254 7.583 -4.354 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 13.068 10.722 -3.722 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 13.050 9.353 -4.833 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 10.621 11.000 -4.146 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 11.650 11.308 -5.540 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 11.075 9.364 -2.615 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 12.763 9.039 -2.215 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 9.675 10.014 -6.106 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 10.154 8.789 -5.049 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 11.090 9.140 -6.411 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 11.095 5.305 -3.004 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 10.497 9.551 -5.662 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 9.577 7.824 -1.113 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 6.828 6.521 -1.684 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 7.469 7.250 -2.867 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 6.711 6.940 -4.146 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 7.306 8.995 -5.502 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 6.203 8.180 -4.846 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 9.135 6.418 -3.854 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 7.416 8.313 -2.692 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 7.375 6.433 -4.819 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 5.877 6.291 -3.922 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 5.497 7.890 -5.592 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 5.715 8.795 -4.117 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 8.867 6.890 -3.035 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 6.084 7.117 -0.915 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 7.870 8.532 -6.519 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 7.616 10.099 -5.008 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 7.153 4.879 0.875 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 6.543 4.449 -0.447 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 6.779 2.961 -0.664 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 5.228 1.090 -0.898 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 6.410 1.327 1.191 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 5.790 2.072 0.057 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 7.725 4.799 -2.175 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 5.480 4.634 -0.421 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 6.740 2.747 -1.700 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 7.749 2.715 -0.335 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 6.005 0.415 -1.202 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 4.857 1.619 -1.746 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 4.438 0.545 -0.421 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 5.661 0.701 1.655 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 6.801 2.028 1.910 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 7.209 0.705 0.811 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 4.985 2.672 0.442 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 7.121 5.233 -1.534 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 6.485 4.945 1.909 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 8.693 7.026 2.427 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 9.146 5.657 1.986 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 8.896 5.118 -0.051 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 8.979 4.956 2.791 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 10.204 5.692 1.771 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 8.430 5.200 0.814 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 8.878 7.392 3.588 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 6.660 9.063 3.018 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 7.613 9.114 1.820 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 6.927 9.758 0.591 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 4.732 10.272 -0.589 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 4.953 11.776 -0.657 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 5.410 9.653 0.618 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 7.981 7.426 0.599 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 8.468 9.707 2.096 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 7.198 10.801 0.542 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 7.281 9.262 -0.306 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 5.122 9.815 -1.486 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 3.669 10.075 -0.513 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 4.579 12.223 0.251 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 6.011 11.970 -0.744 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 5.155 8.610 0.659 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 5.048 10.140 1.512 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 4.636 12.003 -2.706 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 4.390 13.416 -1.808 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 3.235 12.181 -1.768 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 8.092 7.777 1.508 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 4.255 12.385 -1.816 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 6.846 9.777 3.997 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 5.163 7.418 5.218 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 4.654 8.111 3.967 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 3.413 7.403 3.405 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 3.606 5.915 3.314 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 2.211 7.725 4.228 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 5.626 7.552 2.210 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 4.377 9.122 4.230 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 3.240 7.772 2.409 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 2.741 5.478 2.834 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 3.713 5.514 4.310 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 4.492 5.704 2.736 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 1.993 8.774 4.126 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 2.416 7.488 5.259 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 1.375 7.143 3.874 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 5.676 8.172 2.963 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 4.711 7.716 6.310 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 7.500 6.930 7.023 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 6.760 5.878 6.203 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 7.749 4.831 5.740 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 4.957 2.605 6.189 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 7.163 3.711 4.899 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 6.414 6.278 4.152 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 5.994 5.410 6.808 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 8.508 5.325 5.151 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 8.213 4.393 6.610 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 4.549 1.834 6.827 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 4.406 2.628 5.259 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 4.874 3.563 6.681 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 6.296 4.087 4.391 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 7.895 3.418 4.174 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 6.125 6.518 5.058 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 7.467 6.924 8.251 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 6.680 2.256 5.854 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 7.763 9.829 7.653 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 8.809 8.983 6.936 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 9.519 9.805 5.871 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 11.448 9.963 4.299 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 10.906 9.294 5.532 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 13.527 10.001 2.969 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 8.248 7.727 5.343 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 9.534 8.628 7.653 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 8.927 9.789 4.969 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 9.598 10.815 6.213 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 10.860 9.636 3.472 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 11.352 11.030 4.406 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 13.303 9.060 4.721 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 11.565 9.501 6.344 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 10.862 8.228 5.360 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 11.991 11.055 2.178 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 13.450 11.052 1.239 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 15.232 9.034 3.491 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 15.296 9.896 1.986 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 8.177 7.833 6.317 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 12.849 9.620 4.050 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 12.944 10.765 2.056 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 14.787 9.616 2.802 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 7.960 10.249 8.792 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 4.869 9.934 8.685 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 5.491 10.720 7.536 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 4.471 10.911 6.429 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 2.721 11.286 3.711 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 4.994 11.728 5.270 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 6.565 9.725 6.060 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 5.807 11.675 7.883 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 4.186 9.945 6.061 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 3.621 11.388 6.823 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 3.351 10.602 3.162 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 1.968 11.689 3.050 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 2.241 10.762 4.525 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 5.704 12.430 5.651 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 5.496 11.060 4.590 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 6.634 10.033 6.981 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 3.993 10.426 9.395 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 3.712 12.622 4.365 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 5.717 7.527 10.956 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 4.777 7.770 9.779 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 4.528 6.499 9.012 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 3.079 5.223 7.432 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 2.106 6.130 9.520 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 3.129 6.361 8.430 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 6.061 8.405 8.275 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 3.844 8.152 10.131 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 5.220 6.499 8.194 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 4.747 5.664 9.628 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 3.759 5.421 6.610 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 2.073 5.132 7.057 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 3.363 4.304 7.921 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 2.384 5.259 10.093 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 1.139 5.968 9.067 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 2.062 6.992 10.167 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 2.872 7.281 7.916 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 5.326 8.708 8.839 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 5.445 6.693 11.822 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 8.914 7.137 11.729 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 7.788 8.109 12.049 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 7.001 8.873 10.250 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 8.213 9.080 12.262 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 7.266 7.763 12.920 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 6.832 8.242 10.971 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 9.814 6.936 12.543 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 10.973 6.297 9.316 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 9.891 5.595 10.126 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 9.275 4.514 9.253 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 8.685 2.608 10.797 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 8.163 3.744 9.937 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 8.110 6.696 9.948 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 10.316 5.140 10.999 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 8.890 4.970 8.350 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 10.046 3.820 8.986 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 8.735 3.788 12.394 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 9.251 2.158 12.645 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 7.626 4.428 10.574 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 7.496 3.341 9.189 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 8.864 6.527 10.551 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 8.915 2.880 12.070 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 10.885 7.496 9.046 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 8.880 1.489 10.317 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 13.399 4.766 7.087 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 12.933 5.963 7.909 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 14.130 6.708 8.481 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 14.815 6.005 9.647 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 12.104 4.651 9.347 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 12.397 6.630 7.249 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 14.842 6.808 7.690 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 13.811 7.691 8.800 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 13.699 7.008 10.951 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 14.849 5.910 11.627 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 11.987 5.533 8.932 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 14.410 6.338 10.863 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 14.567 4.381 7.101 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 15.712 5.183 9.457 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 13.702 3.106 4.437 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 12.708 2.941 5.585 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 11.320 2.611 5.038 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 11.100 4.670 6.166 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 10.651 3.930 4.952 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 13.035 2.144 6.231 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 11.403 2.138 4.071 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 10.809 1.956 5.724 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 11.070 5.730 6.001 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 10.502 4.419 7.019 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 10.963 4.451 4.060 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 9.582 3.805 4.967 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 12.472 4.178 6.341 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 13.740 4.141 3.765 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 14.649 1.584 1.856 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 15.406 2.038 3.086 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 16.592 1.086 3.346 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 17.545 1.701 4.356 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 14.460 1.297 4.822 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 15.790 3.035 2.919 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 17.125 0.931 2.415 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 16.822 -0.844 3.729 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 17.018 1.887 5.281 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 17.925 2.634 3.967 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 18.366 1.026 4.538 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 14.499 2.072 4.217 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 13.742 0.755 1.949 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 16.121 -0.180 3.823 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 14.495 0.303 -0.877 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 14.352 1.786 -0.576 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 15.081 2.631 -1.622 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 16.020 3.179 0.509 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 16.328 3.105 -0.955 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 13.303 2.047 -0.569 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 15.300 2.021 -2.483 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 14.453 3.459 -1.916 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 16.900 2.953 1.092 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 15.633 4.153 0.766 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 17.128 2.404 -1.135 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 16.593 4.082 -1.329 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 14.992 2.143 0.687 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 13.749 -0.251 -1.672 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 14.490 -2.479 0.424 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 15.633 -1.771 -0.301 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 16.959 -2.173 0.325 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 18.538 -4.063 0.805 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 17.414 -3.544 -0.063 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 16.068 0.190 0.344 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 15.629 -2.056 -1.337 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 17.709 -1.485 0.031 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 16.855 -2.148 1.386 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 16.582 -4.195 0.020 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 17.750 -3.517 -1.081 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 15.457 -0.331 -0.216 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 13.855 -3.381 -0.130 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 18.252 -4.707 1.837 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 19.711 -3.840 0.460 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 11.806 -2.264 1.779 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 13.139 -2.562 2.457 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 13.187 -1.911 3.809 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 14.382 -3.478 5.355 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 13.060 -2.878 4.944 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 14.759 -1.318 2.047 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 13.256 -3.612 2.588 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 14.111 -1.411 3.923 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 12.409 -1.201 3.860 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 12.644 -2.363 5.779 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 12.404 -3.666 4.639 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 14.221 -2.039 1.660 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 10.900 -3.096 1.737 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 14.994 -2.954 6.307 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 14.822 -4.458 4.730 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 10.344 -1.375 -0.774 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 10.554 -0.599 0.517 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 10.744 0.878 0.211 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 11.318 3.141 1.101 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 9.307 1.965 1.940 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 10.724 1.792 1.431 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 12.481 -0.448 1.314 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 9.692 -0.722 1.155 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 11.694 0.993 -0.283 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 9.971 1.190 -0.459 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 11.269 3.771 1.974 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 10.753 3.593 0.298 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 12.347 3.019 0.797 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 9.303 2.612 2.807 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 8.900 1.000 2.211 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 8.694 2.407 1.157 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 11.315 1.346 2.216 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 11.721 -1.062 1.230 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 9.215 -1.653 -1.150 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 10.650 -3.723 -2.649 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 11.344 -2.378 -2.749 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 12.716 -2.557 -3.382 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 13.987 -3.122 -5.483 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 12.646 -2.762 -4.883 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 12.318 -1.576 -1.045 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 10.753 -1.731 -3.383 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 13.315 -1.682 -3.185 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 13.192 -3.421 -2.945 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 14.382 -1.205 -5.797 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 15.616 -2.317 -6.277 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 11.941 -3.551 -5.091 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 12.299 -1.847 -5.338 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 11.435 -1.741 -1.440 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 14.735 -2.114 -5.896 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 9.805 -4.049 -3.475 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 14.341 -4.296 -5.584 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 8.875 -5.546 -1.066 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 10.347 -5.773 -1.395 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 11.038 -6.493 -0.268 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 12.951 -7.408 -1.632 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 12.537 -6.564 -0.444 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 11.774 -4.252 -1.075 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 10.418 -6.371 -2.272 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 10.824 -5.969 0.627 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 10.658 -7.500 -0.193 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 12.910 -5.564 -0.586 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 12.965 -6.974 0.446 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 11.016 -4.510 -1.647 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 8.012 -6.262 -1.578 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 13.269 -6.827 -2.688 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 12.957 -8.651 -1.514 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 6.475 -3.881 -1.231 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 7.204 -4.154 0.073 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 7.107 -2.879 0.922 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 6.915 -1.260 3.750 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 5.891 -2.879 1.829 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 9.325 -4.072 0.230 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 6.714 -4.968 0.588 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 7.995 -2.748 1.522 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 7.012 -2.046 0.250 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 6.924 -0.315 4.270 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 7.840 -1.398 3.212 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 6.789 -2.062 4.456 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 5.038 -3.158 1.261 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 6.052 -3.598 2.609 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 8.590 -4.544 -0.216 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 5.373 -4.377 -1.460 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 5.563 -1.299 2.601 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 6.296 -4.053 -4.166 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 6.578 -2.761 -3.392 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 7.573 -1.925 -4.232 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 7.946 0.597 -4.524 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 7.923 -0.582 -3.574 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 7.028 -1.718 -5.627 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 7.970 -2.688 -1.803 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 5.663 -2.195 -3.267 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 8.478 -2.500 -4.321 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 8.779 0.486 -5.204 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 8.052 1.520 -3.964 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 7.025 0.627 -5.087 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 7.242 -0.359 -2.790 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 8.899 -0.673 -3.156 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 7.821 -1.377 -6.278 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 6.247 -0.975 -5.596 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 6.629 -2.648 -5.995 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 7.111 -3.079 -2.077 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 5.174 -4.308 -4.586 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 6.183 -7.006 -4.678 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 7.338 -6.118 -5.068 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 8.612 -6.872 -4.773 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 8.748 -8.129 -5.598 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 8.191 -4.596 -3.876 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 7.295 -5.900 -6.109 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 9.456 -6.236 -4.957 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 8.597 -7.146 -3.742 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 7.350 -4.860 -4.310 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 5.555 -7.660 -5.514 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 8.563 -9.233 -5.039 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 9.022 -8.022 -6.808 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 3.576 -7.647 -3.526 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 4.890 -7.804 -2.783 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 4.714 -7.336 -1.356 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 5.478 -7.475 1.009 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 5.748 -7.883 -0.415 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 6.517 -6.488 -2.800 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 5.189 -8.835 -2.779 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 4.780 -6.259 -1.342 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 3.757 -7.620 -1.000 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 5.744 -8.962 -0.477 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 6.702 -7.504 -0.718 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 5.945 -7.027 -3.386 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 2.850 -8.617 -3.759 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 6.296 -7.795 1.891 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 4.420 -6.854 1.254 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 2.200 -5.583 -5.942 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 2.026 -6.077 -4.504 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 1.299 -5.046 -3.619 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 0.692 -5.757 -2.429 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 2.272 -3.989 -3.113 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 3.962 -5.711 -3.773 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 1.426 -6.977 -4.527 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 0.516 -4.567 -4.185 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H -0.134 -5.174 -2.039 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 1.448 -5.858 -1.662 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 0.343 -6.732 -2.723 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 3.002 -4.460 -2.475 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 1.747 -3.228 -2.539 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 2.770 -3.532 -3.948 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 3.291 -6.419 -3.904 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 1.236 -5.522 -6.696 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 3.664 -6.242 -8.534 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 3.811 -4.970 -7.699 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 5.270 -4.484 -7.770 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 5.697 -3.998 -9.152 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 4.130 -5.190 -5.612 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 3.154 -4.201 -8.083 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 5.405 -3.671 -7.071 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 5.918 -5.301 -7.485 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 3.439 -5.257 -6.307 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 4.358 -7.232 -8.291 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 6.530 -3.072 -9.228 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 5.233 -4.551 -10.169 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 3.547 -7.715 -11.334 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 2.471 -7.412 -10.296 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 1.125 -7.279 -10.995 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C -1.374 -7.210 -10.759 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C -0.045 -7.266 -10.040 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 2.293 -5.373 -9.709 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 2.411 -8.238 -9.607 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 1.111 -6.364 -11.563 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 1.001 -8.114 -11.668 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H -0.012 -8.166 -9.447 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 0.045 -6.408 -9.395 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 2.769 -6.220 -9.511 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 3.627 -8.836 -11.839 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O -1.868 -8.278 -11.177 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O -1.926 -6.103 -10.923 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 6.768 -6.896 -12.187 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 5.345 -6.891 -12.730 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 5.175 -5.760 -13.753 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 6.078 -5.909 -14.960 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 4.328 -5.878 -11.163 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 5.154 -7.836 -13.215 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 4.152 -5.748 -14.096 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 5.397 -4.817 -13.275 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 4.369 -6.729 -11.659 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 7.720 -7.212 -12.900 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 5.923 -6.903 -15.697 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 6.926 -5.019 -15.190 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 8.970 -5.279 -10.731 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 8.217 -6.519 -10.295 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 6.104 -6.390 -10.371 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 8.106 -6.507 -9.221 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 8.784 -7.392 -10.582 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 6.904 -6.586 -10.907 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 10.193 -5.210 -10.618 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 9.521 -2.237 -10.810 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 8.807 -3.116 -11.828 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 7.700 -2.341 -12.517 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 7.255 -4.354 -11.184 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 9.514 -3.432 -12.566 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 8.117 -1.462 -12.940 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 7.276 -2.950 -13.299 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 6.629 -2.604 -10.878 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 8.231 -4.293 -11.227 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 10.522 -1.587 -11.117 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 6.668 -1.973 -11.615 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 8.654 -0.254 -8.223 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 9.559 -1.419 -8.549 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 8.212 -2.796 -9.423 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 9.693 -2.024 -7.664 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 10.518 -1.040 -8.867 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 9.006 -2.238 -9.600 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 9.069 0.703 -7.573 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 5.038 0.097 -8.253 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 6.423 0.695 -8.448 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 6.395 1.697 -9.615 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 7.470 2.771 -9.452 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 7.134 -1.165 -9.150 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 6.691 1.232 -7.548 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 5.430 2.179 -9.624 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 6.246 0.093 -10.769 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 7.452 3.430 -10.305 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 8.441 2.302 -9.380 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 7.282 3.343 -8.551 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 7.408 -0.349 -8.669 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 4.603 -0.759 -9.018 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 6.576 1.001 -10.855 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 1.959 1.046 -7.374 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 3.031 0.078 -6.885 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 2.896 -0.153 -5.364 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 1.457 -0.029 -4.901 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 3.413 -1.518 -4.998 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 4.776 1.244 -6.651 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 2.892 -0.871 -7.381 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 3.497 0.578 -4.847 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 0.875 -0.835 -5.316 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 1.053 0.915 -5.235 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 1.424 -0.075 -3.823 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 4.457 -1.590 -5.257 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 2.848 -2.266 -5.540 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 3.288 -1.667 -3.931 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 4.361 0.557 -7.218 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 1.915 2.209 -6.977 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C -1.279 1.002 -8.022 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 0.009 1.354 -8.782 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C -0.083 1.126 -10.297 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C -1.047 2.052 -11.025 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 1.214 -0.380 -8.551 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 0.235 2.391 -8.596 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 0.899 1.279 -10.724 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H -0.377 0.113 -10.472 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 1.108 0.559 -8.252 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O -1.220 0.272 -7.039 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O -0.597 3.101 -11.534 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O -2.251 1.721 -11.119 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C -4.084 0.168 -7.132 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C -3.633 1.540 -7.632 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C -4.785 2.207 -8.379 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C -6.054 2.558 -6.220 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C -7.281 2.034 -8.207 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C -7.238 2.607 -5.507 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C -8.463 2.086 -7.495 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C -6.063 2.266 -7.584 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C -8.442 2.374 -6.146 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H -2.475 1.839 -9.393 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H -3.398 2.148 -6.769 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H -4.506 3.218 -8.637 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H -4.983 1.652 -9.284 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H -5.109 2.752 -5.710 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H -7.300 1.811 -9.263 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H -7.223 2.831 -4.451 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H -9.403 1.902 -7.993 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H -9.366 2.413 -5.586 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N -2.426 1.504 -8.466 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O -4.277 -0.010 -5.942 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C -3.802 -2.886 -6.854 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C -4.831 -2.085 -7.639 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C -5.285 -2.849 -8.876 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C -6.084 -4.099 -8.554 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H -4.039 -0.619 -8.968 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H -5.687 -1.911 -6.998 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H -5.897 -2.203 -9.489 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H -4.414 -3.139 -9.430 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N -4.279 -0.783 -8.027 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O -4.143 -3.632 -5.937 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O -7.167 -3.981 -7.941 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O -5.656 -5.199 -8.963 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C -1.481 -2.634 -5.027 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C -1.440 -3.236 -6.419 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C -0.136 -2.912 -7.108 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 1.130 -3.044 -9.298 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C -0.128 -3.391 -8.543 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H -2.340 -2.243 -8.048 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H -1.538 -4.293 -6.351 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H -0.009 -1.857 -7.093 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 0.683 -3.381 -6.579 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H -0.241 -4.462 -8.543 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H -0.966 -2.944 -9.049 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N -2.540 -2.716 -7.213 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O -1.349 -3.337 -4.026 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 1.632 -1.918 -9.137 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 1.587 -3.884 -10.100 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C -3.101 -1.110 -2.987 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -1.849 -0.635 -3.713 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -1.875 0.875 -3.924 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -2.925 2.284 -2.177 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -0.659 1.661 -1.886 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -2.898 2.967 -0.975 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -0.614 2.343 -0.690 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -1.816 1.631 -2.639 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -1.734 2.997 -0.234 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -1.759 -0.819 -5.814 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -1.001 -0.872 -3.099 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H -1.027 1.163 -4.521 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -2.783 1.151 -4.437 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H -3.817 2.255 -2.772 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 0.217 1.148 -2.244 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -3.783 3.470 -0.616 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 0.297 2.366 -0.113 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -1.703 3.520 0.706 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -1.702 -1.330 -4.972 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O -3.093 -1.231 -1.775 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C -5.134 -3.283 -2.533 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -5.374 -1.933 -3.167 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -6.430 -2.046 -4.260 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C -8.198 -0.999 -5.672 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -7.889 -0.286 -3.317 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -7.192 -0.769 -4.567 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -4.115 -1.278 -4.701 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -5.718 -1.246 -2.399 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -5.954 -2.381 -5.157 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -7.124 -2.787 -3.977 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H -8.958 -1.679 -5.322 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H -7.702 -1.423 -6.531 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -8.655 -0.059 -5.946 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -7.152 0.052 -2.610 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -8.457 -1.100 -2.883 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -8.552 0.526 -3.566 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H -6.503 -0.001 -4.890 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -4.153 -1.411 -3.732 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O -5.611 -3.542 -1.437 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C -3.118 -5.177 -1.421 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C -4.013 -5.415 -2.625 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C -3.324 -6.365 -3.637 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C -2.480 -7.422 -2.932 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C -4.373 -7.062 -4.480 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H -4.105 -3.924 -4.132 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H -4.922 -5.890 -2.284 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H -2.687 -5.785 -4.287 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H -1.938 -6.969 -2.114 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H -1.779 -7.847 -3.635 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H -3.122 -8.200 -2.552 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H -3.898 -7.550 -5.314 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H -5.091 -6.343 -4.839 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H -4.872 -7.807 -3.872 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N -4.392 -4.144 -3.214 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O -3.331 -5.757 -0.372 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C -1.972 -3.441 0.742 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C -1.226 -4.011 -0.460 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C -0.137 -3.055 -0.915 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 1.960 -0.478 -0.480 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 0.992 -2.957 0.090 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H -2.004 -3.852 -2.430 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H -0.764 -4.940 -0.166 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 0.252 -3.407 -1.848 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H -0.556 -2.083 -1.064 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 1.245 -0.308 -1.267 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 2.810 0.159 -0.618 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 1.505 -0.274 0.489 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 0.643 -2.389 0.918 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 1.239 -3.943 0.421 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N -2.136 -4.301 -1.560 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O -1.663 -3.758 1.894 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 2.481 -2.172 -0.530 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C -4.756 -3.104 2.030 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C -3.829 -2.047 1.441 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C -4.617 -0.952 0.759 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C -1.274 0.026 1.644 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C -3.850 0.346 0.672 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H -3.061 -2.295 -0.471 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H -3.236 -1.605 2.225 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H -4.838 -1.273 -0.247 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H -5.531 -0.787 1.274 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H -1.381 -0.996 1.299 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H -0.597 0.048 2.479 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H -0.881 0.639 0.845 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H -3.182 0.296 -0.175 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H -4.548 1.147 0.525 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N -2.944 -2.599 0.455 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O -4.851 -3.257 3.249 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S -2.871 0.677 2.150 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C -5.702 -5.993 2.316 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C -6.380 -4.864 1.537 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C -7.060 -5.441 0.292 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C -6.313 -6.643 -0.228 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C -8.483 -5.793 0.600 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H -5.251 -3.688 0.190 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H -7.146 -4.414 2.149 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H -7.061 -4.681 -0.476 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H -6.502 -6.756 -1.284 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H -6.657 -7.524 0.298 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H -5.248 -6.512 -0.048 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H -8.506 -6.499 1.419 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H -8.938 -6.239 -0.273 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H -9.021 -4.897 0.873 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N -5.416 -3.840 1.150 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O -6.311 -6.642 3.166 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C -3.585 -7.096 4.127 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C -3.646 -7.256 2.620 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C -2.251 -7.244 2.033 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C -0.783 -7.950 0.127 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C -2.109 -8.146 0.827 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 1.552 -8.116 0.917 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H -4.017 -5.643 1.323 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H -4.102 -8.201 2.380 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H -2.002 -6.235 1.733 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H -1.572 -7.565 2.779 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H -0.864 -8.351 -0.871 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H -0.582 -6.891 0.077 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 0.132 -9.490 1.232 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H -2.182 -9.173 1.152 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H -2.910 -7.928 0.135 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 1.150 -6.436 -0.139 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 2.793 -6.591 0.412 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 2.292 -9.676 1.975 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 3.428 -8.404 1.632 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N -4.435 -6.209 2.008 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 0.321 -8.616 0.821 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 1.850 -6.953 0.354 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 2.497 -8.790 1.556 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O -3.572 -8.078 4.869 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 SER C C -4.850 -5.705 6.637 1.00 . A A . 84 SER C 1 1
1 1280 1 1 84 SER CA C -3.477 -5.574 5.991 1.00 . A A . 84 SER CA 1 1
1 1281 1 1 84 SER CB C -2.907 -4.176 6.241 1.00 . A A . 84 SER CB 1 1
1 1282 1 1 84 SER H H -3.582 -5.110 3.939 1.00 . A A . 84 SER H 1 1
1 1283 1 1 84 SER HA H -2.818 -6.302 6.434 1.00 . A A . 84 SER HA 1 1
1 1284 1 1 84 SER HB2 H -3.602 -3.434 5.884 1.00 . A A . 84 SER HB2 1 1
1 1285 1 1 84 SER HB3 H -2.753 -4.040 7.301 1.00 . A A . 84 SER HB3 1 1
1 1286 1 1 84 SER HG H -1.786 -3.425 4.812 1.00 . A A . 84 SER HG 1 1
1 1287 1 1 84 SER N N -3.546 -5.854 4.575 1.00 . A A . 84 SER N 1 1
1 1288 1 1 84 SER O O -4.953 -5.823 7.853 1.00 . A A . 84 SER O 1 1
1 1289 1 1 84 SER OG O -1.663 -4.006 5.572 1.00 . A A . 84 SER OG 1 1
1 1290 1 1 85 MET C C -7.822 -7.124 6.459 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C -7.258 -5.706 6.374 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C -8.224 -4.800 5.585 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C -11.073 -5.715 2.663 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C -8.904 -5.452 4.380 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H -5.774 -5.668 4.856 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H -7.187 -5.319 7.381 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H -9.002 -4.465 6.256 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H -7.675 -3.937 5.237 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H -10.501 -5.446 1.786 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H -12.123 -5.529 2.483 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H -10.924 -6.759 2.876 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H -8.288 -5.316 3.506 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H -9.026 -6.504 4.570 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N -5.907 -5.685 5.828 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O -8.880 -7.325 7.053 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S -10.521 -4.728 4.049 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C -7.717 -9.984 7.325 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C -7.631 -9.485 5.889 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C -6.739 -10.418 5.057 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C -8.710 -11.711 4.165 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C -9.414 -12.225 2.922 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C -7.432 -10.964 3.812 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H -6.289 -7.914 5.417 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H -8.623 -9.476 5.468 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H -5.838 -9.891 4.753 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H -6.454 -11.247 5.675 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H -8.463 -12.550 4.796 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H -9.372 -11.044 4.694 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H -9.522 -11.409 2.223 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H -8.810 -13.001 2.477 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H -7.682 -10.142 3.161 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H -6.762 -11.640 3.301 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H -10.687 -13.533 3.940 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H -11.193 -13.161 2.370 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H -11.373 -12.024 3.606 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N -7.136 -8.110 5.867 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N -10.758 -12.775 3.233 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O -8.667 -10.659 7.717 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C -6.142 -8.596 10.177 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C -6.677 -9.859 9.523 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C -5.802 -11.071 9.861 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C -6.506 -12.390 9.605 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H -5.945 -9.177 7.678 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H -7.690 -10.034 9.860 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H -4.909 -11.041 9.253 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H -5.523 -11.029 10.900 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N -6.706 -9.630 8.091 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O -6.211 -7.533 9.568 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O -6.058 -13.152 8.727 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O -7.503 -12.683 10.297 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C -3.887 -6.982 11.157 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C -4.999 -7.529 12.035 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C -4.429 -7.887 13.402 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C -5.499 -8.254 14.409 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H -5.687 -9.533 11.886 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H -5.751 -6.765 12.158 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H -3.756 -8.722 13.292 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H -3.881 -7.038 13.776 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N -5.628 -8.687 11.398 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O -3.908 -5.815 10.763 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O -6.110 -7.339 15.001 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O -5.735 -9.463 14.613 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C -1.592 -8.574 8.939 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C -1.852 -7.459 9.948 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C -0.576 -7.132 10.713 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H -2.906 -8.714 11.273 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H -2.167 -6.584 9.426 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H -0.269 -8.000 11.260 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 0.198 -6.853 10.016 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H -0.442 -6.320 12.495 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N -2.915 -7.827 10.859 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O -0.836 -8.392 7.980 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OG O -0.779 -6.063 11.627 1.00 . A A . 89 SER OG 1 1
1 1364 1 1 90 LYS C C -0.647 -11.513 8.612 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 90 LYS CA C -2.041 -10.937 8.370 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 90 LYS CB C -2.277 -10.680 6.872 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 90 LYS CD C -3.990 -12.494 6.488 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 90 LYS CE C -3.045 -13.303 5.619 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 90 LYS CG C -3.694 -11.002 6.403 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 90 LYS H H -2.885 -9.760 9.908 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 90 LYS HA H -2.765 -11.663 8.710 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 90 LYS HB2 H -2.085 -9.638 6.664 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 90 LYS HB3 H -1.586 -11.283 6.304 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 90 LYS HD2 H -3.882 -12.813 7.510 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 90 LYS HD3 H -5.003 -12.669 6.159 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 90 LYS HE2 H -3.147 -12.962 4.600 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 90 LYS HE3 H -2.033 -13.133 5.956 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 90 LYS HG2 H -4.400 -10.473 7.026 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 90 LYS HG3 H -3.813 -10.680 5.376 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 90 LYS HZ1 H -3.323 -15.095 6.661 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 90 LYS HZ2 H -2.615 -15.291 5.143 1.00 . A A . 90 LYS HZ2 1 1
1 1382 1 1 90 LYS HZ3 H -4.269 -14.962 5.267 1.00 . A A . 90 LYS HZ3 1 1
1 1383 1 1 90 LYS N N -2.247 -9.724 9.166 1.00 . A A . 90 LYS N 1 1
1 1384 1 1 90 LYS NZ N -3.335 -14.763 5.676 1.00 . A A . 90 LYS NZ 1 1
1 1385 1 1 90 LYS O O 0.341 -10.783 8.708 1.00 . A A . 90 LYS O 1 1
1 1386 1 1 91 GLY C C 1.279 -14.133 7.802 1.00 . A A . 136 GLY C 1 1
1 1387 1 1 91 GLY CA C 0.681 -13.483 9.028 1.00 . A A . 136 GLY CA 1 1
1 1388 1 1 91 GLY H H -1.396 -13.363 8.657 1.00 . A A . 136 GLY H 1 1
1 1389 1 1 91 GLY HA2 H 1.379 -12.753 9.411 1.00 . A A . 136 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H 0.520 -14.240 9.781 1.00 . A A . 136 GLY HA3 1 1
1 1391 1 1 91 GLY N N -0.580 -12.826 8.749 1.00 . A A . 136 GLY N 1 1
1 1392 1 1 91 GLY O O 2.084 -13.523 7.097 1.00 . A A . 136 GLY O 1 1
1 1393 1 1 92 LYS C C 0.447 -16.105 5.241 1.00 . A A . 137 LYS C 1 1
1 1394 1 1 92 LYS CA C 1.416 -16.110 6.410 1.00 . A A . 137 LYS CA 1 1
1 1395 1 1 92 LYS CB C 1.772 -17.538 6.814 1.00 . A A . 137 LYS CB 1 1
1 1396 1 1 92 LYS CD C 4.227 -17.003 6.951 1.00 . A A . 137 LYS CD 1 1
1 1397 1 1 92 LYS CE C 5.489 -17.048 7.797 1.00 . A A . 137 LYS CE 1 1
1 1398 1 1 92 LYS CG C 3.031 -17.622 7.667 1.00 . A A . 137 LYS CG 1 1
1 1399 1 1 92 LYS H H 0.207 -15.788 8.114 1.00 . A A . 137 LYS H 1 1
1 1400 1 1 92 LYS HA H 2.316 -15.607 6.095 1.00 . A A . 137 LYS HA 1 1
1 1401 1 1 92 LYS HB2 H 0.950 -17.955 7.376 1.00 . A A . 137 LYS HB2 1 1
1 1402 1 1 92 LYS HB3 H 1.924 -18.128 5.922 1.00 . A A . 137 LYS HB3 1 1
1 1403 1 1 92 LYS HD2 H 4.404 -17.547 6.037 1.00 . A A . 137 LYS HD2 1 1
1 1404 1 1 92 LYS HD3 H 4.001 -15.974 6.720 1.00 . A A . 137 LYS HD3 1 1
1 1405 1 1 92 LYS HE2 H 5.706 -18.075 8.043 1.00 . A A . 137 LYS HE2 1 1
1 1406 1 1 92 LYS HE3 H 6.304 -16.638 7.218 1.00 . A A . 137 LYS HE3 1 1
1 1407 1 1 92 LYS HG2 H 2.863 -17.091 8.593 1.00 . A A . 137 LYS HG2 1 1
1 1408 1 1 92 LYS HG3 H 3.245 -18.659 7.877 1.00 . A A . 137 LYS HG3 1 1
1 1409 1 1 92 LYS HZ1 H 5.134 -15.274 8.843 1.00 . A A . 137 LYS HZ1 1 1
1 1410 1 1 92 LYS HZ2 H 6.247 -16.300 9.593 1.00 . A A . 137 LYS HZ2 1 1
1 1411 1 1 92 LYS HZ3 H 4.597 -16.662 9.647 1.00 . A A . 137 LYS HZ3 1 1
1 1412 1 1 92 LYS N N 0.885 -15.369 7.541 1.00 . A A . 137 LYS N 1 1
1 1413 1 1 92 LYS NZ N 5.356 -16.267 9.057 1.00 . A A . 137 LYS NZ 1 1
1 1414 1 1 92 LYS O O -0.590 -15.439 5.287 1.00 . A A . 137 LYS O 1 1
1 1415 1 1 93 PHE C C 0.285 -15.296 2.449 1.00 . A A . 138 PHE C 1 1
1 1416 1 1 93 PHE CA C 0.125 -16.738 2.904 1.00 . A A . 138 PHE CA 1 1
1 1417 1 1 93 PHE CB C -1.346 -17.155 3.007 1.00 . A A . 138 PHE CB 1 1
1 1418 1 1 93 PHE CD1 C -1.397 -18.417 0.842 1.00 . A A . 138 PHE CD1 1 1
1 1419 1 1 93 PHE CD2 C -3.150 -16.862 1.280 1.00 . A A . 138 PHE CD2 1 1
1 1420 1 1 93 PHE CE1 C -1.973 -18.733 -0.372 1.00 . A A . 138 PHE CE1 1 1
1 1421 1 1 93 PHE CE2 C -3.730 -17.175 0.065 1.00 . A A . 138 PHE CE2 1 1
1 1422 1 1 93 PHE CG C -1.977 -17.480 1.682 1.00 . A A . 138 PHE CG 1 1
1 1423 1 1 93 PHE CZ C -3.140 -18.110 -0.762 1.00 . A A . 138 PHE CZ 1 1
1 1424 1 1 93 PHE H H 1.537 -17.488 4.284 1.00 . A A . 138 PHE H 1 1
1 1425 1 1 93 PHE HA H 0.636 -17.381 2.202 1.00 . A A . 138 PHE HA 1 1
1 1426 1 1 93 PHE HB2 H -1.418 -18.034 3.628 1.00 . A A . 138 PHE HB2 1 1
1 1427 1 1 93 PHE HB3 H -1.909 -16.354 3.461 1.00 . A A . 138 PHE HB3 1 1
1 1428 1 1 93 PHE HD1 H -0.482 -18.904 1.145 1.00 . A A . 138 PHE HD1 1 1
1 1429 1 1 93 PHE HD2 H -3.611 -16.130 1.925 1.00 . A A . 138 PHE HD2 1 1
1 1430 1 1 93 PHE HE1 H -1.509 -19.464 -1.017 1.00 . A A . 138 PHE HE1 1 1
1 1431 1 1 93 PHE HE2 H -4.643 -16.688 -0.239 1.00 . A A . 138 PHE HE2 1 1
1 1432 1 1 93 PHE HZ H -3.594 -18.355 -1.709 1.00 . A A . 138 PHE HZ 1 1
1 1433 1 1 93 PHE N N 0.799 -16.850 4.189 1.00 . A A . 138 PHE N 1 1
1 1434 1 1 93 PHE O O -0.594 -14.689 1.834 1.00 . A A . 138 PHE O 1 1
1 1435 1 1 94 LYS C C 3.287 -13.219 2.903 1.00 . A A . 139 LYS C 1 1
1 1436 1 1 94 LYS CA C 1.794 -13.383 2.640 1.00 . A A . 139 LYS CA 1 1
1 1437 1 1 94 LYS CB C 0.978 -12.567 3.647 1.00 . A A . 139 LYS CB 1 1
1 1438 1 1 94 LYS CD C 1.098 -10.615 5.237 1.00 . A A . 139 LYS CD 1 1
1 1439 1 1 94 LYS CE C 1.912 -9.380 5.596 1.00 . A A . 139 LYS CE 1 1
1 1440 1 1 94 LYS CG C 1.482 -11.149 3.863 1.00 . A A . 139 LYS CG 1 1
1 1441 1 1 94 LYS H H 2.147 -15.388 3.123 1.00 . A A . 139 LYS H 1 1
1 1442 1 1 94 LYS HA H 1.562 -13.067 1.649 1.00 . A A . 139 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H -0.042 -12.510 3.296 1.00 . A A . 139 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H 0.993 -13.082 4.585 1.00 . A A . 139 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H 0.049 -10.353 5.232 1.00 . A A . 139 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H 1.276 -11.382 5.976 1.00 . A A . 139 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H 2.958 -9.603 5.453 1.00 . A A . 139 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H 1.625 -8.573 4.939 1.00 . A A . 139 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H 2.558 -11.141 3.774 1.00 . A A . 139 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H 1.052 -10.510 3.107 1.00 . A A . 139 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H 2.304 -8.137 7.228 1.00 . A A . 139 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H 1.943 -9.732 7.656 1.00 . A A . 139 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H 0.704 -8.690 7.160 1.00 . A A . 139 LYS HZ3 1 1
1 1454 1 1 94 LYS N N 1.460 -14.782 2.772 1.00 . A A . 139 LYS N 1 1
1 1455 1 1 94 LYS NZ N 1.700 -8.955 7.006 1.00 . A A . 139 LYS NZ 1 1
1 1456 1 1 94 LYS O O 3.850 -13.941 3.728 1.00 . A A . 139 LYS O 1 1
1 1457 1 1 95 ARG C C 5.447 -11.149 3.687 1.00 . A A . 140 ARG C 1 1
1 1458 1 1 95 ARG CA C 5.339 -12.029 2.452 1.00 . A A . 140 ARG CA 1 1
1 1459 1 1 95 ARG CB C 6.028 -11.354 1.271 1.00 . A A . 140 ARG CB 1 1
1 1460 1 1 95 ARG CD C 6.062 -13.436 -0.152 1.00 . A A . 140 ARG CD 1 1
1 1461 1 1 95 ARG CG C 5.694 -11.963 -0.080 1.00 . A A . 140 ARG CG 1 1
1 1462 1 1 95 ARG CZ C 8.053 -14.869 0.065 1.00 . A A . 140 ARG CZ 1 1
1 1463 1 1 95 ARG H H 3.467 -11.834 1.475 1.00 . A A . 140 ARG H 1 1
1 1464 1 1 95 ARG HA H 5.837 -12.964 2.657 1.00 . A A . 140 ARG HA 1 1
1 1465 1 1 95 ARG HB2 H 5.756 -10.322 1.267 1.00 . A A . 140 ARG HB2 1 1
1 1466 1 1 95 ARG HB3 H 7.097 -11.425 1.413 1.00 . A A . 140 ARG HB3 1 1
1 1467 1 1 95 ARG HD2 H 5.522 -13.969 0.614 1.00 . A A . 140 ARG HD2 1 1
1 1468 1 1 95 ARG HD3 H 5.776 -13.815 -1.119 1.00 . A A . 140 ARG HD3 1 1
1 1469 1 1 95 ARG HE H 8.067 -12.870 0.136 1.00 . A A . 140 ARG HE 1 1
1 1470 1 1 95 ARG HG2 H 4.636 -11.862 -0.256 1.00 . A A . 140 ARG HG2 1 1
1 1471 1 1 95 ARG HG3 H 6.240 -11.430 -0.841 1.00 . A A . 140 ARG HG3 1 1
1 1472 1 1 95 ARG HH11 H 6.306 -15.869 -0.172 1.00 . A A . 140 ARG HH11 1 1
1 1473 1 1 95 ARG HH12 H 7.720 -16.865 -0.041 1.00 . A A . 140 ARG HH12 1 1
1 1474 1 1 95 ARG HH21 H 9.936 -14.166 0.325 1.00 . A A . 140 ARG HH21 1 1
1 1475 1 1 95 ARG HH22 H 9.794 -15.894 0.238 1.00 . A A . 140 ARG HH22 1 1
1 1476 1 1 95 ARG N N 3.936 -12.314 2.186 1.00 . A A . 140 ARG N 1 1
1 1477 1 1 95 ARG NE N 7.493 -13.663 0.038 1.00 . A A . 140 ARG NE 1 1
1 1478 1 1 95 ARG NH1 N 7.300 -15.955 -0.056 1.00 . A A . 140 ARG NH1 1 1
1 1479 1 1 95 ARG NH2 N 9.364 -14.987 0.225 1.00 . A A . 140 ARG NH2 1 1
1 1480 1 1 95 ARG O O 4.556 -10.348 3.974 1.00 . A A . 140 ARG O 1 1
1 1481 1 1 96 PRO C C 7.258 -9.279 5.690 1.00 . A A . 141 PRO C 1 1
1 1482 1 1 96 PRO CA C 6.750 -10.713 5.720 1.00 . A A . 141 PRO CA 1 1
1 1483 1 1 96 PRO CB C 7.802 -11.638 6.331 1.00 . A A . 141 PRO CB 1 1
1 1484 1 1 96 PRO CD C 7.753 -11.977 3.938 1.00 . A A . 141 PRO CD 1 1
1 1485 1 1 96 PRO CG C 8.581 -12.181 5.180 1.00 . A A . 141 PRO CG 1 1
1 1486 1 1 96 PRO HA H 5.844 -10.761 6.302 1.00 . A A . 141 PRO HA 1 1
1 1487 1 1 96 PRO HB2 H 8.434 -11.071 6.981 1.00 . A A . 141 PRO HB2 1 1
1 1488 1 1 96 PRO HB3 H 7.320 -12.430 6.889 1.00 . A A . 141 PRO HB3 1 1
1 1489 1 1 96 PRO HD2 H 8.275 -11.380 3.217 1.00 . A A . 141 PRO HD2 1 1
1 1490 1 1 96 PRO HD3 H 7.483 -12.913 3.505 1.00 . A A . 141 PRO HD3 1 1
1 1491 1 1 96 PRO HG2 H 9.517 -11.652 5.094 1.00 . A A . 141 PRO HG2 1 1
1 1492 1 1 96 PRO HG3 H 8.764 -13.234 5.333 1.00 . A A . 141 PRO HG3 1 1
1 1493 1 1 96 PRO N N 6.562 -11.277 4.398 1.00 . A A . 141 PRO N 1 1
1 1494 1 1 96 PRO O O 7.362 -8.624 6.730 1.00 . A A . 141 PRO O 1 1
1 1495 1 1 97 THR C C 9.406 -7.337 5.062 1.00 . A A . 142 THR C 1 1
1 1496 1 1 97 THR CA C 8.112 -7.468 4.293 1.00 . A A . 142 THR CA 1 1
1 1497 1 1 97 THR CB C 7.123 -6.384 4.735 1.00 . A A . 142 THR CB 1 1
1 1498 1 1 97 THR CG2 C 7.501 -5.038 4.144 1.00 . A A . 142 THR CG2 1 1
1 1499 1 1 97 THR H H 7.392 -9.360 3.697 1.00 . A A . 142 THR H 1 1
1 1500 1 1 97 THR HA H 8.324 -7.336 3.245 1.00 . A A . 142 THR HA 1 1
1 1501 1 1 97 THR HB H 7.139 -6.313 5.813 1.00 . A A . 142 THR HB 1 1
1 1502 1 1 97 THR HG1 H 5.877 -7.173 3.418 1.00 . A A . 142 THR HG1 1 1
1 1503 1 1 97 THR HG21 H 8.519 -4.799 4.418 1.00 . A A . 142 THR HG21 1 1
1 1504 1 1 97 THR HG22 H 6.838 -4.279 4.527 1.00 . A A . 142 THR HG22 1 1
1 1505 1 1 97 THR HG23 H 7.418 -5.082 3.069 1.00 . A A . 142 THR HG23 1 1
1 1506 1 1 97 THR N N 7.557 -8.798 4.484 1.00 . A A . 142 THR N 1 1
1 1507 1 1 97 THR O O 9.617 -6.385 5.818 1.00 . A A . 142 THR O 1 1
1 1508 1 1 97 THR OG1 O 5.810 -6.742 4.294 1.00 . A A . 142 THR OG1 1 1
1 1509 1 1 98 LEU C C 11.270 -8.663 7.045 1.00 . A A . 143 LEU C 1 1
1 1510 1 1 98 LEU CA C 11.524 -8.428 5.555 1.00 . A A . 143 LEU CA 1 1
1 1511 1 1 98 LEU CB C 12.407 -7.187 5.348 1.00 . A A . 143 LEU CB 1 1
1 1512 1 1 98 LEU CD1 C 13.422 -8.240 3.288 1.00 . A A . 143 LEU CD1 1 1
1 1513 1 1 98 LEU CD2 C 11.829 -6.343 3.070 1.00 . A A . 143 LEU CD2 1 1
1 1514 1 1 98 LEU CG C 12.919 -6.952 3.920 1.00 . A A . 143 LEU CG 1 1
1 1515 1 1 98 LEU H H 10.041 -9.004 4.182 1.00 . A A . 143 LEU H 1 1
1 1516 1 1 98 LEU HA H 12.035 -9.283 5.151 1.00 . A A . 143 LEU HA 1 1
1 1517 1 1 98 LEU HB2 H 11.825 -6.322 5.636 1.00 . A A . 143 LEU HB2 1 1
1 1518 1 1 98 LEU HB3 H 13.259 -7.264 6.005 1.00 . A A . 143 LEU HB3 1 1
1 1519 1 1 98 LEU HD11 H 12.628 -8.974 3.290 1.00 . A A . 143 LEU HD11 1 1
1 1520 1 1 98 LEU HD12 H 14.265 -8.617 3.848 1.00 . A A . 143 LEU HD12 1 1
1 1521 1 1 98 LEU HD13 H 13.722 -8.043 2.267 1.00 . A A . 143 LEU HD13 1 1
1 1522 1 1 98 LEU HD21 H 11.011 -7.046 2.999 1.00 . A A . 143 LEU HD21 1 1
1 1523 1 1 98 LEU HD22 H 12.212 -6.130 2.085 1.00 . A A . 143 LEU HD22 1 1
1 1524 1 1 98 LEU HD23 H 11.480 -5.430 3.530 1.00 . A A . 143 LEU HD23 1 1
1 1525 1 1 98 LEU HG H 13.743 -6.255 3.954 1.00 . A A . 143 LEU HG 1 1
1 1526 1 1 98 LEU N N 10.267 -8.318 4.847 1.00 . A A . 143 LEU N 1 1
1 1527 1 1 98 LEU O O 11.144 -9.805 7.489 1.00 . A A . 143 LEU O 1 1
1 1528 1 1 99 ARG C C 10.934 -6.171 9.779 1.00 . A A . 144 ARG C 1 1
1 1529 1 1 99 ARG CA C 10.868 -7.591 9.229 1.00 . A A . 144 ARG CA 1 1
1 1530 1 1 99 ARG CB C 11.846 -8.489 10.015 1.00 . A A . 144 ARG CB 1 1
1 1531 1 1 99 ARG CD C 14.040 -8.224 8.804 1.00 . A A . 144 ARG CD 1 1
1 1532 1 1 99 ARG CG C 13.274 -7.958 10.087 1.00 . A A . 144 ARG CG 1 1
1 1533 1 1 99 ARG CZ C 15.867 -7.173 7.534 1.00 . A A . 144 ARG CZ 1 1
1 1534 1 1 99 ARG H H 11.230 -6.697 7.345 1.00 . A A . 144 ARG H 1 1
1 1535 1 1 99 ARG HA H 9.863 -7.965 9.357 1.00 . A A . 144 ARG HA 1 1
1 1536 1 1 99 ARG HB2 H 11.478 -8.598 11.024 1.00 . A A . 144 ARG HB2 1 1
1 1537 1 1 99 ARG HB3 H 11.872 -9.462 9.547 1.00 . A A . 144 ARG HB3 1 1
1 1538 1 1 99 ARG HD2 H 14.359 -9.254 8.799 1.00 . A A . 144 ARG HD2 1 1
1 1539 1 1 99 ARG HD3 H 13.381 -8.047 7.966 1.00 . A A . 144 ARG HD3 1 1
1 1540 1 1 99 ARG HE H 15.515 -6.890 9.483 1.00 . A A . 144 ARG HE 1 1
1 1541 1 1 99 ARG HG2 H 13.242 -6.892 10.259 1.00 . A A . 144 ARG HG2 1 1
1 1542 1 1 99 ARG HG3 H 13.784 -8.439 10.907 1.00 . A A . 144 ARG HG3 1 1
1 1543 1 1 99 ARG HH11 H 14.750 -8.495 6.476 1.00 . A A . 144 ARG HH11 1 1
1 1544 1 1 99 ARG HH12 H 16.001 -7.694 5.580 1.00 . A A . 144 ARG HH12 1 1
1 1545 1 1 99 ARG HH21 H 17.173 -5.831 8.309 1.00 . A A . 144 ARG HH21 1 1
1 1546 1 1 99 ARG HH22 H 17.375 -6.172 6.620 1.00 . A A . 144 ARG HH22 1 1
1 1547 1 1 99 ARG N N 11.153 -7.566 7.790 1.00 . A A . 144 ARG N 1 1
1 1548 1 1 99 ARG NE N 15.212 -7.364 8.676 1.00 . A A . 144 ARG NE 1 1
1 1549 1 1 99 ARG NH1 N 15.510 -7.840 6.444 1.00 . A A . 144 ARG NH1 1 1
1 1550 1 1 99 ARG NH2 N 16.887 -6.327 7.485 1.00 . A A . 144 ARG NH2 1 1
1 1551 1 1 99 ARG O O 10.288 -5.840 10.771 1.00 . A A . 144 ARG O 1 1
1 1552 1 1 100 ARG C C 10.727 -3.105 9.286 1.00 . A A . 145 ARG C 1 1
1 1553 1 1 100 ARG CA C 11.956 -3.968 9.543 1.00 . A A . 145 ARG CA 1 1
1 1554 1 1 100 ARG CB C 13.166 -3.401 8.794 1.00 . A A . 145 ARG CB 1 1
1 1555 1 1 100 ARG CD C 13.022 -0.964 9.483 1.00 . A A . 145 ARG CD 1 1
1 1556 1 1 100 ARG CG C 13.860 -2.231 9.478 1.00 . A A . 145 ARG CG 1 1
1 1557 1 1 100 ARG CZ C 13.300 1.215 10.617 1.00 . A A . 145 ARG CZ 1 1
1 1558 1 1 100 ARG H H 12.180 -5.662 8.311 1.00 . A A . 145 ARG H 1 1
1 1559 1 1 100 ARG HA H 12.166 -3.976 10.600 1.00 . A A . 145 ARG HA 1 1
1 1560 1 1 100 ARG HB2 H 13.892 -4.190 8.668 1.00 . A A . 145 ARG HB2 1 1
1 1561 1 1 100 ARG HB3 H 12.840 -3.073 7.819 1.00 . A A . 145 ARG HB3 1 1
1 1562 1 1 100 ARG HD2 H 12.674 -0.769 8.479 1.00 . A A . 145 ARG HD2 1 1
1 1563 1 1 100 ARG HD3 H 12.176 -1.105 10.140 1.00 . A A . 145 ARG HD3 1 1
1 1564 1 1 100 ARG HE H 14.768 0.159 9.760 1.00 . A A . 145 ARG HE 1 1
1 1565 1 1 100 ARG HG2 H 14.073 -2.504 10.498 1.00 . A A . 145 ARG HG2 1 1
1 1566 1 1 100 ARG HG3 H 14.786 -2.032 8.960 1.00 . A A . 145 ARG HG3 1 1
1 1567 1 1 100 ARG HH11 H 11.371 0.584 10.551 1.00 . A A . 145 ARG HH11 1 1
1 1568 1 1 100 ARG HH12 H 11.632 2.084 11.380 1.00 . A A . 145 ARG HH12 1 1
1 1569 1 1 100 ARG HH21 H 15.095 2.130 10.838 1.00 . A A . 145 ARG HH21 1 1
1 1570 1 1 100 ARG HH22 H 13.744 2.964 11.538 1.00 . A A . 145 ARG HH22 1 1
1 1571 1 1 100 ARG N N 11.727 -5.339 9.112 1.00 . A A . 145 ARG N 1 1
1 1572 1 1 100 ARG NE N 13.800 0.179 9.946 1.00 . A A . 145 ARG NE 1 1
1 1573 1 1 100 ARG NH1 N 11.995 1.302 10.863 1.00 . A A . 145 ARG NH1 1 1
1 1574 1 1 100 ARG NH2 N 14.110 2.183 11.026 1.00 . A A . 145 ARG NH2 1 1
1 1575 1 1 100 ARG O O 10.160 -2.524 10.212 1.00 . A A . 145 ARG O 1 1
1 1576 1 1 101 VAL C C 7.921 -2.946 7.529 1.00 . A A . 146 VAL C 1 1
1 1577 1 1 101 VAL CA C 9.195 -2.162 7.681 1.00 . A A . 146 VAL CA 1 1
1 1578 1 1 101 VAL CB C 9.391 -1.390 6.363 1.00 . A A . 146 VAL CB 1 1
1 1579 1 1 101 VAL CG1 C 10.287 -0.210 6.556 1.00 . A A . 146 VAL CG1 1 1
1 1580 1 1 101 VAL CG2 C 9.939 -2.267 5.256 1.00 . A A . 146 VAL CG2 1 1
1 1581 1 1 101 VAL H H 10.778 -3.520 7.330 1.00 . A A . 146 VAL H 1 1
1 1582 1 1 101 VAL HA H 9.073 -1.442 8.473 1.00 . A A . 146 VAL HA 1 1
1 1583 1 1 101 VAL HB H 8.424 -1.024 6.047 1.00 . A A . 146 VAL HB 1 1
1 1584 1 1 101 VAL HG11 H 10.624 0.127 5.587 1.00 . A A . 146 VAL HG11 1 1
1 1585 1 1 101 VAL HG12 H 11.134 -0.496 7.164 1.00 . A A . 146 VAL HG12 1 1
1 1586 1 1 101 VAL HG13 H 9.729 0.577 7.040 1.00 . A A . 146 VAL HG13 1 1
1 1587 1 1 101 VAL HG21 H 10.887 -2.682 5.564 1.00 . A A . 146 VAL HG21 1 1
1 1588 1 1 101 VAL HG22 H 10.089 -1.664 4.369 1.00 . A A . 146 VAL HG22 1 1
1 1589 1 1 101 VAL HG23 H 9.245 -3.064 5.045 1.00 . A A . 146 VAL HG23 1 1
1 1590 1 1 101 VAL N N 10.324 -3.007 8.029 1.00 . A A . 146 VAL N 1 1
1 1591 1 1 101 VAL O O 7.944 -4.147 7.261 1.00 . A A . 146 VAL O 1 1
1 1592 1 1 102 ARG C C 4.483 -1.632 7.354 1.00 . A A . 147 ARG C 1 1
1 1593 1 1 102 ARG CA C 5.539 -2.717 7.240 1.00 . A A . 147 ARG CA 1 1
1 1594 1 1 102 ARG CB C 5.080 -3.991 7.962 1.00 . A A . 147 ARG CB 1 1
1 1595 1 1 102 ARG CD C 3.820 -4.624 5.901 1.00 . A A . 147 ARG CD 1 1
1 1596 1 1 102 ARG CG C 3.770 -4.537 7.416 1.00 . A A . 147 ARG CG 1 1
1 1597 1 1 102 ARG CZ C 2.488 -5.561 4.076 1.00 . A A . 147 ARG CZ 1 1
1 1598 1 1 102 ARG H H 6.860 -1.393 8.193 1.00 . A A . 147 ARG H 1 1
1 1599 1 1 102 ARG HA H 5.672 -2.937 6.194 1.00 . A A . 147 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H 5.839 -4.751 7.845 1.00 . A A . 147 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H 4.948 -3.778 9.012 1.00 . A A . 147 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H 4.010 -3.638 5.508 1.00 . A A . 147 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H 4.626 -5.281 5.614 1.00 . A A . 147 ARG HD3 1 1
1 1604 1 1 102 ARG HE H 1.777 -5.112 5.893 1.00 . A A . 147 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H 3.601 -5.523 7.819 1.00 . A A . 147 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H 2.964 -3.879 7.706 1.00 . A A . 147 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H 4.444 -5.248 3.678 1.00 . A A . 147 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H 3.536 -5.933 2.369 1.00 . A A . 147 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H 0.513 -6.002 4.189 1.00 . A A . 147 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H 1.267 -6.342 2.665 1.00 . A A . 147 ARG HH22 1 1
1 1611 1 1 102 ARG N N 6.816 -2.247 7.712 1.00 . A A . 147 ARG N 1 1
1 1612 1 1 102 ARG NE N 2.580 -5.116 5.322 1.00 . A A . 147 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N 3.569 -5.574 3.312 1.00 . A A . 147 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N 1.330 -6.004 3.603 1.00 . A A . 147 ARG NH2 1 1
1 1615 1 1 102 ARG O O 4.372 -0.950 8.372 1.00 . A A . 147 ARG O 1 1
1 1616 1 1 103 ILE C C 1.516 -0.877 7.174 1.00 . A A . 148 ILE C 1 1
1 1617 1 1 103 ILE CA C 2.649 -0.519 6.215 1.00 . A A . 148 ILE CA 1 1
1 1618 1 1 103 ILE CB C 2.107 -0.405 4.788 1.00 . A A . 148 ILE CB 1 1
1 1619 1 1 103 ILE CD1 C 2.628 0.697 2.562 1.00 . A A . 148 ILE CD1 1 1
1 1620 1 1 103 ILE CG1 C 3.119 0.354 3.934 1.00 . A A . 148 ILE CG1 1 1
1 1621 1 1 103 ILE CG2 C 0.754 0.290 4.778 1.00 . A A . 148 ILE CG2 1 1
1 1622 1 1 103 ILE H H 3.928 -2.005 5.481 1.00 . A A . 148 ILE H 1 1
1 1623 1 1 103 ILE HA H 3.044 0.442 6.473 1.00 . A A . 148 ILE HA 1 1
1 1624 1 1 103 ILE HB H 1.983 -1.397 4.395 1.00 . A A . 148 ILE HB 1 1
1 1625 1 1 103 ILE HD11 H 1.553 0.777 2.577 1.00 . A A . 148 ILE HD11 1 1
1 1626 1 1 103 ILE HD12 H 2.930 -0.071 1.869 1.00 . A A . 148 ILE HD12 1 1
1 1627 1 1 103 ILE HD13 H 3.054 1.644 2.265 1.00 . A A . 148 ILE HD13 1 1
1 1628 1 1 103 ILE HG12 H 3.371 1.274 4.425 1.00 . A A . 148 ILE HG12 1 1
1 1629 1 1 103 ILE HG13 H 4.011 -0.247 3.825 1.00 . A A . 148 ILE HG13 1 1
1 1630 1 1 103 ILE HG21 H 0.517 0.594 3.774 1.00 . A A . 148 ILE HG21 1 1
1 1631 1 1 103 ILE HG22 H 0.791 1.158 5.419 1.00 . A A . 148 ILE HG22 1 1
1 1632 1 1 103 ILE HG23 H -0.002 -0.393 5.137 1.00 . A A . 148 ILE HG23 1 1
1 1633 1 1 103 ILE N N 3.734 -1.469 6.274 1.00 . A A . 148 ILE N 1 1
1 1634 1 1 103 ILE O O 0.841 -1.895 7.006 1.00 . A A . 148 ILE O 1 1
1 1635 1 1 104 SER C C -0.945 0.685 8.331 1.00 . A A . 149 SER C 1 1
1 1636 1 1 104 SER CA C 0.158 -0.111 9.022 1.00 . A A . 149 SER CA 1 1
1 1637 1 1 104 SER CB C 0.459 0.443 10.410 1.00 . A A . 149 SER CB 1 1
1 1638 1 1 104 SER H H 2.050 0.592 8.413 1.00 . A A . 149 SER H 1 1
1 1639 1 1 104 SER HA H -0.147 -1.132 9.109 1.00 . A A . 149 SER HA 1 1
1 1640 1 1 104 SER HB2 H 0.778 1.463 10.320 1.00 . A A . 149 SER HB2 1 1
1 1641 1 1 104 SER HB3 H -0.431 0.394 11.019 1.00 . A A . 149 SER HB3 1 1
1 1642 1 1 104 SER HG H 1.357 -1.243 10.857 1.00 . A A . 149 SER HG 1 1
1 1643 1 1 104 SER N N 1.347 -0.058 8.198 1.00 . A A . 149 SER N 1 1
1 1644 1 1 104 SER O O -0.958 1.908 8.401 1.00 . A A . 149 SER O 1 1
1 1645 1 1 104 SER OG O 1.489 -0.305 11.041 1.00 . A A . 149 SER OG 1 1
1 1646 1 1 105 ALA C C -3.483 1.808 7.308 1.00 . A A . 150 ALA C 1 1
1 1647 1 1 105 ALA CA C -2.821 0.572 6.733 1.00 . A A . 150 ALA CA 1 1
1 1648 1 1 105 ALA CB C -3.885 -0.445 6.364 1.00 . A A . 150 ALA CB 1 1
1 1649 1 1 105 ALA H H -1.861 -1.003 7.778 1.00 . A A . 150 ALA H 1 1
1 1650 1 1 105 ALA HA H -2.301 0.851 5.829 1.00 . A A . 150 ALA HA 1 1
1 1651 1 1 105 ALA HB1 H -3.412 -1.366 6.063 1.00 . A A . 150 ALA HB1 1 1
1 1652 1 1 105 ALA HB2 H -4.485 -0.064 5.547 1.00 . A A . 150 ALA HB2 1 1
1 1653 1 1 105 ALA HB3 H -4.520 -0.627 7.221 1.00 . A A . 150 ALA HB3 1 1
1 1654 1 1 105 ALA N N -1.846 -0.031 7.651 1.00 . A A . 150 ALA N 1 1
1 1655 1 1 105 ALA O O -3.311 2.910 6.787 1.00 . A A . 150 ALA O 1 1
1 1656 1 1 106 ASP C C -4.073 3.830 9.462 1.00 . A A . 151 ASP C 1 1
1 1657 1 1 106 ASP CA C -4.977 2.701 9.003 1.00 . A A . 151 ASP CA 1 1
1 1658 1 1 106 ASP CB C -5.784 2.168 10.181 1.00 . A A . 151 ASP CB 1 1
1 1659 1 1 106 ASP CG C -6.576 3.255 10.876 1.00 . A A . 151 ASP CG 1 1
1 1660 1 1 106 ASP H H -4.214 0.737 8.825 1.00 . A A . 151 ASP H 1 1
1 1661 1 1 106 ASP HA H -5.654 3.085 8.256 1.00 . A A . 151 ASP HA 1 1
1 1662 1 1 106 ASP HB2 H -6.471 1.415 9.824 1.00 . A A . 151 ASP HB2 1 1
1 1663 1 1 106 ASP HB3 H -5.110 1.725 10.898 1.00 . A A . 151 ASP HB3 1 1
1 1664 1 1 106 ASP N N -4.206 1.624 8.401 1.00 . A A . 151 ASP N 1 1
1 1665 1 1 106 ASP O O -4.368 5.003 9.234 1.00 . A A . 151 ASP O 1 1
1 1666 1 1 106 ASP OD1 O -6.132 3.738 11.939 1.00 . A A . 151 ASP OD1 1 1
1 1667 1 1 106 ASP OD2 O -7.647 3.638 10.359 1.00 . A A . 151 ASP OD2 1 1
1 1668 1 1 107 ALA C C -1.386 5.221 9.433 1.00 . A A . 152 ALA C 1 1
1 1669 1 1 107 ALA CA C -2.013 4.444 10.584 1.00 . A A . 152 ALA CA 1 1
1 1670 1 1 107 ALA CB C -0.938 3.742 11.400 1.00 . A A . 152 ALA CB 1 1
1 1671 1 1 107 ALA H H -2.778 2.510 10.202 1.00 . A A . 152 ALA H 1 1
1 1672 1 1 107 ALA HA H -2.547 5.137 11.229 1.00 . A A . 152 ALA HA 1 1
1 1673 1 1 107 ALA HB1 H -1.389 3.269 12.259 1.00 . A A . 152 ALA HB1 1 1
1 1674 1 1 107 ALA HB2 H -0.204 4.463 11.726 1.00 . A A . 152 ALA HB2 1 1
1 1675 1 1 107 ALA HB3 H -0.457 2.988 10.787 1.00 . A A . 152 ALA HB3 1 1
1 1676 1 1 107 ALA N N -2.965 3.467 10.083 1.00 . A A . 152 ALA N 1 1
1 1677 1 1 107 ALA O O -1.114 6.414 9.545 1.00 . A A . 152 ALA O 1 1
1 1678 1 1 108 MET C C -1.608 6.046 6.427 1.00 . A A . 153 MET C 1 1
1 1679 1 1 108 MET CA C -0.591 5.164 7.145 1.00 . A A . 153 MET CA 1 1
1 1680 1 1 108 MET CB C -0.057 4.104 6.197 1.00 . A A . 153 MET CB 1 1
1 1681 1 1 108 MET CE C -0.966 3.374 3.220 1.00 . A A . 153 MET CE 1 1
1 1682 1 1 108 MET CG C 0.654 4.682 4.992 1.00 . A A . 153 MET CG 1 1
1 1683 1 1 108 MET H H -1.435 3.593 8.283 1.00 . A A . 153 MET H 1 1
1 1684 1 1 108 MET HA H 0.229 5.781 7.473 1.00 . A A . 153 MET HA 1 1
1 1685 1 1 108 MET HB2 H 0.639 3.476 6.733 1.00 . A A . 153 MET HB2 1 1
1 1686 1 1 108 MET HB3 H -0.876 3.502 5.851 1.00 . A A . 153 MET HB3 1 1
1 1687 1 1 108 MET HE1 H -1.339 4.348 2.936 1.00 . A A . 153 MET HE1 1 1
1 1688 1 1 108 MET HE2 H -1.525 3.012 4.072 1.00 . A A . 153 MET HE2 1 1
1 1689 1 1 108 MET HE3 H -1.076 2.693 2.394 1.00 . A A . 153 MET HE3 1 1
1 1690 1 1 108 MET HG2 H 0.111 5.552 4.652 1.00 . A A . 153 MET HG2 1 1
1 1691 1 1 108 MET HG3 H 1.652 4.974 5.280 1.00 . A A . 153 MET HG3 1 1
1 1692 1 1 108 MET N N -1.184 4.544 8.317 1.00 . A A . 153 MET N 1 1
1 1693 1 1 108 MET O O -1.246 7.067 5.841 1.00 . A A . 153 MET O 1 1
1 1694 1 1 108 MET SD S 0.764 3.499 3.647 1.00 . A A . 153 MET SD 1 1
1 1695 1 1 109 MET C C -3.909 7.852 6.593 1.00 . A A . 154 MET C 1 1
1 1696 1 1 109 MET CA C -3.969 6.469 5.952 1.00 . A A . 154 MET CA 1 1
1 1697 1 1 109 MET CB C -5.334 5.844 6.272 1.00 . A A . 154 MET CB 1 1
1 1698 1 1 109 MET CE C -4.666 4.870 3.161 1.00 . A A . 154 MET CE 1 1
1 1699 1 1 109 MET CG C -5.573 4.446 5.724 1.00 . A A . 154 MET CG 1 1
1 1700 1 1 109 MET H H -3.086 4.756 6.846 1.00 . A A . 154 MET H 1 1
1 1701 1 1 109 MET HA H -3.851 6.562 4.883 1.00 . A A . 154 MET HA 1 1
1 1702 1 1 109 MET HB2 H -5.428 5.788 7.334 1.00 . A A . 154 MET HB2 1 1
1 1703 1 1 109 MET HB3 H -6.109 6.492 5.892 1.00 . A A . 154 MET HB3 1 1
1 1704 1 1 109 MET HE1 H -4.522 5.936 3.246 1.00 . A A . 154 MET HE1 1 1
1 1705 1 1 109 MET HE2 H -4.749 4.596 2.119 1.00 . A A . 154 MET HE2 1 1
1 1706 1 1 109 MET HE3 H -3.823 4.358 3.604 1.00 . A A . 154 MET HE3 1 1
1 1707 1 1 109 MET HG2 H -4.647 3.902 5.775 1.00 . A A . 154 MET HG2 1 1
1 1708 1 1 109 MET HG3 H -6.304 3.956 6.347 1.00 . A A . 154 MET HG3 1 1
1 1709 1 1 109 MET N N -2.879 5.642 6.469 1.00 . A A . 154 MET N 1 1
1 1710 1 1 109 MET O O -4.155 8.870 5.941 1.00 . A A . 154 MET O 1 1
1 1711 1 1 109 MET SD S -6.155 4.409 4.022 1.00 . A A . 154 MET SD 1 1
1 1712 1 1 110 GLN C C -2.409 10.022 8.062 1.00 . A A . 155 GLN C 1 1
1 1713 1 1 110 GLN CA C -3.469 9.097 8.650 1.00 . A A . 155 GLN CA 1 1
1 1714 1 1 110 GLN CB C -3.109 8.800 10.107 1.00 . A A . 155 GLN CB 1 1
1 1715 1 1 110 GLN CD C -3.507 7.351 12.149 1.00 . A A . 155 GLN CD 1 1
1 1716 1 1 110 GLN CG C -3.766 7.549 10.668 1.00 . A A . 155 GLN CG 1 1
1 1717 1 1 110 GLN H H -3.361 7.011 8.320 1.00 . A A . 155 GLN H 1 1
1 1718 1 1 110 GLN HA H -4.428 9.584 8.619 1.00 . A A . 155 GLN HA 1 1
1 1719 1 1 110 GLN HB2 H -2.038 8.681 10.180 1.00 . A A . 155 GLN HB2 1 1
1 1720 1 1 110 GLN HB3 H -3.410 9.640 10.713 1.00 . A A . 155 GLN HB3 1 1
1 1721 1 1 110 GLN HE21 H -5.296 6.520 12.366 1.00 . A A . 155 GLN HE21 1 1
1 1722 1 1 110 GLN HE22 H -4.341 6.634 13.802 1.00 . A A . 155 GLN HE22 1 1
1 1723 1 1 110 GLN HG2 H -4.824 7.594 10.506 1.00 . A A . 155 GLN HG2 1 1
1 1724 1 1 110 GLN HG3 H -3.372 6.701 10.138 1.00 . A A . 155 GLN HG3 1 1
1 1725 1 1 110 GLN N N -3.560 7.864 7.878 1.00 . A A . 155 GLN N 1 1
1 1726 1 1 110 GLN NE2 N -4.478 6.778 12.842 1.00 . A A . 155 GLN NE2 1 1
1 1727 1 1 110 GLN O O -2.637 11.219 7.888 1.00 . A A . 155 GLN O 1 1
1 1728 1 1 110 GLN OE1 O -2.452 7.718 12.670 1.00 . A A . 155 GLN OE1 1 1
1 1729 1 1 111 ALA C C -0.324 10.918 5.968 1.00 . A A . 156 ALA C 1 1
1 1730 1 1 111 ALA CA C -0.093 10.199 7.301 1.00 . A A . 156 ALA CA 1 1
1 1731 1 1 111 ALA CB C 1.117 9.274 7.223 1.00 . A A . 156 ALA CB 1 1
1 1732 1 1 111 ALA H H -1.192 8.462 7.800 1.00 . A A . 156 ALA H 1 1
1 1733 1 1 111 ALA HA H 0.110 10.941 8.057 1.00 . A A . 156 ALA HA 1 1
1 1734 1 1 111 ALA HB1 H 0.988 8.567 6.414 1.00 . A A . 156 ALA HB1 1 1
1 1735 1 1 111 ALA HB2 H 1.213 8.736 8.155 1.00 . A A . 156 ALA HB2 1 1
1 1736 1 1 111 ALA HB3 H 2.010 9.859 7.053 1.00 . A A . 156 ALA HB3 1 1
1 1737 1 1 111 ALA N N -1.260 9.439 7.737 1.00 . A A . 156 ALA N 1 1
1 1738 1 1 111 ALA O O 0.198 12.013 5.751 1.00 . A A . 156 ALA O 1 1
1 1739 1 1 112 LEU C C -2.610 11.745 3.745 1.00 . A A . 157 LEU C 1 1
1 1740 1 1 112 LEU CA C -1.361 10.901 3.768 1.00 . A A . 157 LEU CA 1 1
1 1741 1 1 112 LEU CB C -1.555 9.819 2.734 1.00 . A A . 157 LEU CB 1 1
1 1742 1 1 112 LEU CD1 C -0.922 7.520 2.090 1.00 . A A . 157 LEU CD1 1 1
1 1743 1 1 112 LEU CD2 C 0.591 9.428 1.601 1.00 . A A . 157 LEU CD2 1 1
1 1744 1 1 112 LEU CG C -0.408 8.854 2.581 1.00 . A A . 157 LEU CG 1 1
1 1745 1 1 112 LEU H H -1.532 9.464 5.325 1.00 . A A . 157 LEU H 1 1
1 1746 1 1 112 LEU HA H -0.523 11.490 3.488 1.00 . A A . 157 LEU HA 1 1
1 1747 1 1 112 LEU HB2 H -2.432 9.278 2.988 1.00 . A A . 157 LEU HB2 1 1
1 1748 1 1 112 LEU HB3 H -1.716 10.294 1.778 1.00 . A A . 157 LEU HB3 1 1
1 1749 1 1 112 LEU HD11 H -1.672 7.149 2.776 1.00 . A A . 157 LEU HD11 1 1
1 1750 1 1 112 LEU HD12 H -0.101 6.821 2.038 1.00 . A A . 157 LEU HD12 1 1
1 1751 1 1 112 LEU HD13 H -1.356 7.645 1.109 1.00 . A A . 157 LEU HD13 1 1
1 1752 1 1 112 LEU HD21 H 0.866 10.424 1.914 1.00 . A A . 157 LEU HD21 1 1
1 1753 1 1 112 LEU HD22 H 0.140 9.470 0.621 1.00 . A A . 157 LEU HD22 1 1
1 1754 1 1 112 LEU HD23 H 1.468 8.804 1.571 1.00 . A A . 157 LEU HD23 1 1
1 1755 1 1 112 LEU HG H 0.081 8.710 3.532 1.00 . A A . 157 LEU HG 1 1
1 1756 1 1 112 LEU N N -1.111 10.317 5.086 1.00 . A A . 157 LEU N 1 1
1 1757 1 1 112 LEU O O -2.572 12.953 3.522 1.00 . A A . 157 LEU O 1 1
1 1758 1 1 113 LEU C C -5.414 12.795 4.377 1.00 . A A . 158 LEU C 1 1
1 1759 1 1 113 LEU CA C -5.031 11.537 3.635 1.00 . A A . 158 LEU CA 1 1
1 1760 1 1 113 LEU CB C -6.025 10.418 3.897 1.00 . A A . 158 LEU CB 1 1
1 1761 1 1 113 LEU CD1 C -6.614 8.010 3.515 1.00 . A A . 158 LEU CD1 1 1
1 1762 1 1 113 LEU CD2 C -6.300 9.541 1.590 1.00 . A A . 158 LEU CD2 1 1
1 1763 1 1 113 LEU CG C -5.842 9.206 2.990 1.00 . A A . 158 LEU CG 1 1
1 1764 1 1 113 LEU H H -3.632 10.190 4.429 1.00 . A A . 158 LEU H 1 1
1 1765 1 1 113 LEU HA H -5.032 11.751 2.577 1.00 . A A . 158 LEU HA 1 1
1 1766 1 1 113 LEU HB2 H -5.920 10.102 4.922 1.00 . A A . 158 LEU HB2 1 1
1 1767 1 1 113 LEU HB3 H -7.017 10.796 3.753 1.00 . A A . 158 LEU HB3 1 1
1 1768 1 1 113 LEU HD11 H -6.228 7.733 4.484 1.00 . A A . 158 LEU HD11 1 1
1 1769 1 1 113 LEU HD12 H -6.501 7.181 2.832 1.00 . A A . 158 LEU HD12 1 1
1 1770 1 1 113 LEU HD13 H -7.660 8.265 3.601 1.00 . A A . 158 LEU HD13 1 1
1 1771 1 1 113 LEU HD21 H -6.388 8.632 1.013 1.00 . A A . 158 LEU HD21 1 1
1 1772 1 1 113 LEU HD22 H -5.579 10.196 1.118 1.00 . A A . 158 LEU HD22 1 1
1 1773 1 1 113 LEU HD23 H -7.262 10.035 1.640 1.00 . A A . 158 LEU HD23 1 1
1 1774 1 1 113 LEU HG H -4.791 8.949 2.947 1.00 . A A . 158 LEU HG 1 1
1 1775 1 1 113 LEU N N -3.711 11.060 3.983 1.00 . A A . 158 LEU N 1 1
1 1776 1 1 113 LEU O O -5.967 13.708 3.770 1.00 . A A . 158 LEU O 1 1
1 1777 1 1 114 GLY C C -6.943 14.335 6.385 1.00 . A A . 159 GLY C 1 1
1 1778 1 1 114 GLY CA C -5.466 14.008 6.466 1.00 . A A . 159 GLY CA 1 1
1 1779 1 1 114 GLY H H -4.612 12.112 6.074 1.00 . A A . 159 GLY H 1 1
1 1780 1 1 114 GLY HA2 H -5.206 13.817 7.495 1.00 . A A . 159 GLY HA2 1 1
1 1781 1 1 114 GLY HA3 H -4.905 14.860 6.118 1.00 . A A . 159 GLY HA3 1 1
1 1782 1 1 114 GLY N N -5.106 12.852 5.666 1.00 . A A . 159 GLY N 1 1
1 1783 1 1 114 GLY O O -7.362 15.034 5.458 1.00 . A A . 159 GLY O 1 1
1 1784 1 1 115 ALA C C -9.917 12.958 6.629 1.00 . A A . 160 ALA C 1 1
1 1785 1 1 115 ALA CA C -9.175 14.010 7.432 1.00 . A A . 160 ALA CA 1 1
1 1786 1 1 115 ALA CB C -9.596 15.383 6.949 1.00 . A A . 160 ALA CB 1 1
1 1787 1 1 115 ALA H H -7.282 13.274 8.046 1.00 . A A . 160 ALA H 1 1
1 1788 1 1 115 ALA HA H -9.462 13.917 8.469 1.00 . A A . 160 ALA HA 1 1
1 1789 1 1 115 ALA HB1 H -9.416 15.438 5.879 1.00 . A A . 160 ALA HB1 1 1
1 1790 1 1 115 ALA HB2 H -9.012 16.138 7.453 1.00 . A A . 160 ALA HB2 1 1
1 1791 1 1 115 ALA HB3 H -10.645 15.534 7.145 1.00 . A A . 160 ALA HB3 1 1
1 1792 1 1 115 ALA N N -7.715 13.816 7.352 1.00 . A A . 160 ALA N 1 1
1 1793 1 1 115 ALA O O -10.828 12.301 7.131 1.00 . A A . 160 ALA O 1 1
1 1794 1 1 116 ARG C C -10.051 10.438 4.998 1.00 . A A . 161 ARG C 1 1
1 1795 1 1 116 ARG CA C -10.157 11.872 4.461 1.00 . A A . 161 ARG CA 1 1
1 1796 1 1 116 ARG CB C -9.509 12.020 3.074 1.00 . A A . 161 ARG CB 1 1
1 1797 1 1 116 ARG CD C -10.117 9.843 1.930 1.00 . A A . 161 ARG CD 1 1
1 1798 1 1 116 ARG CG C -10.268 11.356 1.928 1.00 . A A . 161 ARG CG 1 1
1 1799 1 1 116 ARG CZ C -11.939 8.265 1.412 1.00 . A A . 161 ARG CZ 1 1
1 1800 1 1 116 ARG H H -8.781 13.364 5.047 1.00 . A A . 161 ARG H 1 1
1 1801 1 1 116 ARG HA H -11.202 12.139 4.390 1.00 . A A . 161 ARG HA 1 1
1 1802 1 1 116 ARG HB2 H -9.428 13.071 2.849 1.00 . A A . 161 ARG HB2 1 1
1 1803 1 1 116 ARG HB3 H -8.517 11.605 3.115 1.00 . A A . 161 ARG HB3 1 1
1 1804 1 1 116 ARG HD2 H -9.113 9.593 1.626 1.00 . A A . 161 ARG HD2 1 1
1 1805 1 1 116 ARG HD3 H -10.286 9.482 2.934 1.00 . A A . 161 ARG HD3 1 1
1 1806 1 1 116 ARG HE H -11.030 9.451 0.078 1.00 . A A . 161 ARG HE 1 1
1 1807 1 1 116 ARG HG2 H -11.315 11.600 2.020 1.00 . A A . 161 ARG HG2 1 1
1 1808 1 1 116 ARG HG3 H -9.889 11.744 0.993 1.00 . A A . 161 ARG HG3 1 1
1 1809 1 1 116 ARG HH11 H -11.436 8.343 3.380 1.00 . A A . 161 ARG HH11 1 1
1 1810 1 1 116 ARG HH12 H -12.683 7.211 2.972 1.00 . A A . 161 ARG HH12 1 1
1 1811 1 1 116 ARG HH21 H -12.684 7.961 -0.453 1.00 . A A . 161 ARG HH21 1 1
1 1812 1 1 116 ARG HH22 H -13.396 6.996 0.806 1.00 . A A . 161 ARG HH22 1 1
1 1813 1 1 116 ARG N N -9.520 12.810 5.376 1.00 . A A . 161 ARG N 1 1
1 1814 1 1 116 ARG NE N -11.059 9.189 1.027 1.00 . A A . 161 ARG NE 1 1
1 1815 1 1 116 ARG NH1 N -12.027 7.911 2.690 1.00 . A A . 161 ARG NH1 1 1
1 1816 1 1 116 ARG NH2 N -12.736 7.694 0.520 1.00 . A A . 161 ARG NH2 1 1
1 1817 1 1 116 ARG O O -10.892 9.587 4.707 1.00 . A A . 161 ARG O 1 1
1 1818 1 1 117 ALA C C -9.919 8.548 7.434 1.00 . A A . 162 ALA C 1 1
1 1819 1 1 117 ALA CA C -8.826 8.876 6.417 1.00 . A A . 162 ALA CA 1 1
1 1820 1 1 117 ALA CB C -7.459 8.814 7.079 1.00 . A A . 162 ALA CB 1 1
1 1821 1 1 117 ALA H H -8.404 10.910 6.020 1.00 . A A . 162 ALA H 1 1
1 1822 1 1 117 ALA HA H -8.850 8.139 5.625 1.00 . A A . 162 ALA HA 1 1
1 1823 1 1 117 ALA HB1 H -6.703 9.110 6.370 1.00 . A A . 162 ALA HB1 1 1
1 1824 1 1 117 ALA HB2 H -7.264 7.805 7.410 1.00 . A A . 162 ALA HB2 1 1
1 1825 1 1 117 ALA HB3 H -7.440 9.481 7.926 1.00 . A A . 162 ALA HB3 1 1
1 1826 1 1 117 ALA N N -9.033 10.189 5.815 1.00 . A A . 162 ALA N 1 1
1 1827 1 1 117 ALA O O -10.024 7.415 7.902 1.00 . A A . 162 ALA O 1 1
1 1828 1 1 118 LYS C C -13.095 9.044 7.941 1.00 . A A . 163 LYS C 1 1
1 1829 1 1 118 LYS CA C -11.820 9.354 8.708 1.00 . A A . 163 LYS CA 1 1
1 1830 1 1 118 LYS CB C -12.014 10.583 9.603 1.00 . A A . 163 LYS CB 1 1
1 1831 1 1 118 LYS CD C -9.615 11.215 10.072 1.00 . A A . 163 LYS CD 1 1
1 1832 1 1 118 LYS CE C -8.462 11.077 11.054 1.00 . A A . 163 LYS CE 1 1
1 1833 1 1 118 LYS CG C -10.933 10.743 10.668 1.00 . A A . 163 LYS CG 1 1
1 1834 1 1 118 LYS H H -10.568 10.437 7.399 1.00 . A A . 163 LYS H 1 1
1 1835 1 1 118 LYS HA H -11.579 8.505 9.330 1.00 . A A . 163 LYS HA 1 1
1 1836 1 1 118 LYS HB2 H -12.009 11.467 8.982 1.00 . A A . 163 LYS HB2 1 1
1 1837 1 1 118 LYS HB3 H -12.970 10.509 10.098 1.00 . A A . 163 LYS HB3 1 1
1 1838 1 1 118 LYS HD2 H -9.397 10.624 9.195 1.00 . A A . 163 LYS HD2 1 1
1 1839 1 1 118 LYS HD3 H -9.712 12.253 9.790 1.00 . A A . 163 LYS HD3 1 1
1 1840 1 1 118 LYS HE2 H -8.362 10.037 11.325 1.00 . A A . 163 LYS HE2 1 1
1 1841 1 1 118 LYS HE3 H -7.557 11.408 10.570 1.00 . A A . 163 LYS HE3 1 1
1 1842 1 1 118 LYS HG2 H -11.266 11.467 11.396 1.00 . A A . 163 LYS HG2 1 1
1 1843 1 1 118 LYS HG3 H -10.779 9.790 11.152 1.00 . A A . 163 LYS HG3 1 1
1 1844 1 1 118 LYS HZ1 H -9.483 11.512 12.825 1.00 . A A . 163 LYS HZ1 1 1
1 1845 1 1 118 LYS HZ2 H -8.847 12.874 12.046 1.00 . A A . 163 LYS HZ2 1 1
1 1846 1 1 118 LYS HZ3 H -7.821 11.827 12.892 1.00 . A A . 163 LYS HZ3 1 1
1 1847 1 1 118 LYS N N -10.718 9.547 7.783 1.00 . A A . 163 LYS N 1 1
1 1848 1 1 118 LYS NZ N -8.668 11.877 12.290 1.00 . A A . 163 LYS NZ 1 1
1 1849 1 1 118 LYS O O -13.549 9.838 7.114 1.00 . A A . 163 LYS O 1 1
1 1850 1 1 119 GLY C C -15.106 5.966 7.787 1.00 . A A . 164 GLY C 1 1
1 1851 1 1 119 GLY CA C -14.846 7.433 7.532 1.00 . A A . 164 GLY CA 1 1
1 1852 1 1 119 GLY H H -13.252 7.311 8.906 1.00 . A A . 164 GLY H 1 1
1 1853 1 1 119 GLY HA2 H -15.691 8.007 7.881 1.00 . A A . 164 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H -14.724 7.589 6.471 1.00 . A A . 164 GLY HA3 1 1
1 1855 1 1 119 GLY N N -13.654 7.880 8.215 1.00 . A A . 164 GLY N 1 1
1 1856 1 1 119 GLY O O -16.225 5.573 8.119 1.00 . A A . 164 GLY O 1 1
1 1857 1 1 120 HIS C C -14.267 3.457 9.398 1.00 . A A . 165 HIS C 1 1
1 1858 1 1 120 HIS CA C -14.164 3.730 7.901 1.00 . A A . 165 HIS CA 1 1
1 1859 1 1 120 HIS CB C -12.989 2.956 7.266 1.00 . A A . 165 HIS CB 1 1
1 1860 1 1 120 HIS CD2 C -10.863 3.043 8.767 1.00 . A A . 165 HIS CD2 1 1
1 1861 1 1 120 HIS CE1 C -9.655 4.392 7.537 1.00 . A A . 165 HIS CE1 1 1
1 1862 1 1 120 HIS CG C -11.610 3.385 7.690 1.00 . A A . 165 HIS CG 1 1
1 1863 1 1 120 HIS H H -13.205 5.535 7.365 1.00 . A A . 165 HIS H 1 1
1 1864 1 1 120 HIS HA H -15.081 3.394 7.439 1.00 . A A . 165 HIS HA 1 1
1 1865 1 1 120 HIS HB2 H -13.090 1.911 7.515 1.00 . A A . 165 HIS HB2 1 1
1 1866 1 1 120 HIS HB3 H -13.049 3.063 6.193 1.00 . A A . 165 HIS HB3 1 1
1 1867 1 1 120 HIS HD1 H -11.068 4.646 6.071 1.00 . A A . 165 HIS HD1 1 1
1 1868 1 1 120 HIS HD2 H -11.163 2.390 9.574 1.00 . A A . 165 HIS HD2 1 1
1 1869 1 1 120 HIS HE1 H -8.839 5.001 7.178 1.00 . A A . 165 HIS HE1 1 1
1 1870 1 1 120 HIS HE2 H -8.889 3.586 9.263 1.00 . A A . 165 HIS HE2 1 1
1 1871 1 1 120 HIS N N -14.062 5.160 7.648 1.00 . A A . 165 HIS N 1 1
1 1872 1 1 120 HIS ND1 N -10.821 4.235 6.940 1.00 . A A . 165 HIS ND1 1 1
1 1873 1 1 120 HIS NE2 N -9.657 3.681 8.645 1.00 . A A . 165 HIS NE2 1 1
1 1874 1 1 120 HIS O O -13.342 3.838 10.145 1.00 . A A . 165 HIS O 1 1
1 1875 1 1 120 HIS OXT O -15.276 2.868 9.824 1.00 . A A . 165 HIS OXT 1 1
2 1876 1 1 1 MET C C -3.469 -9.864 -7.788 1.00 . A A . 1 MET C 1 1
2 1877 1 1 1 MET CA C -3.030 -8.402 -7.862 1.00 . A A . 1 MET CA 1 1
2 1878 1 1 1 MET CB C -4.230 -7.499 -8.178 1.00 . A A . 1 MET CB 1 1
2 1879 1 1 1 MET CE C -6.492 -5.702 -6.372 1.00 . A A . 1 MET CE 1 1
2 1880 1 1 1 MET CG C -5.530 -7.966 -7.541 1.00 . A A . 1 MET CG 1 1
2 1881 1 1 1 MET H1 H -1.160 -8.847 -8.654 1.00 . A A . 1 MET H1 1 1
2 1882 1 1 1 MET H2 H -1.624 -7.224 -8.853 1.00 . A A . 1 MET H2 1 1
2 1883 1 1 1 MET H3 H -2.321 -8.435 -9.819 1.00 . A A . 1 MET H3 1 1
2 1884 1 1 1 MET HA H -2.627 -8.120 -6.901 1.00 . A A . 1 MET HA 1 1
2 1885 1 1 1 MET HB2 H -4.020 -6.501 -7.827 1.00 . A A . 1 MET HB2 1 1
2 1886 1 1 1 MET HB3 H -4.370 -7.472 -9.248 1.00 . A A . 1 MET HB3 1 1
2 1887 1 1 1 MET HE1 H -7.234 -4.923 -6.316 1.00 . A A . 1 MET HE1 1 1
2 1888 1 1 1 MET HE2 H -5.515 -5.269 -6.533 1.00 . A A . 1 MET HE2 1 1
2 1889 1 1 1 MET HE3 H -6.484 -6.266 -5.452 1.00 . A A . 1 MET HE3 1 1
2 1890 1 1 1 MET HG2 H -5.816 -8.884 -7.987 1.00 . A A . 1 MET HG2 1 1
2 1891 1 1 1 MET HG3 H -5.362 -8.129 -6.492 1.00 . A A . 1 MET HG3 1 1
2 1892 1 1 1 MET N N -1.962 -8.212 -8.868 1.00 . A A . 1 MET N 1 1
2 1893 1 1 1 MET O O -3.785 -10.481 -8.806 1.00 . A A . 1 MET O 1 1
2 1894 1 1 1 MET SD S -6.880 -6.798 -7.721 1.00 . A A . 1 MET SD 1 1
2 1895 1 1 2 ASP C C -5.444 -11.733 -6.043 1.00 . A A . 2 ASP C 1 1
2 1896 1 1 2 ASP CA C -3.954 -11.774 -6.347 1.00 . A A . 2 ASP CA 1 1
2 1897 1 1 2 ASP CB C -3.226 -12.422 -5.167 1.00 . A A . 2 ASP CB 1 1
2 1898 1 1 2 ASP CG C -2.980 -13.898 -5.395 1.00 . A A . 2 ASP CG 1 1
2 1899 1 1 2 ASP H H -3.133 -9.895 -5.816 1.00 . A A . 2 ASP H 1 1
2 1900 1 1 2 ASP HA H -3.785 -12.353 -7.241 1.00 . A A . 2 ASP HA 1 1
2 1901 1 1 2 ASP HB2 H -2.281 -11.931 -5.004 1.00 . A A . 2 ASP HB2 1 1
2 1902 1 1 2 ASP HB3 H -3.833 -12.314 -4.281 1.00 . A A . 2 ASP HB3 1 1
2 1903 1 1 2 ASP N N -3.471 -10.415 -6.576 1.00 . A A . 2 ASP N 1 1
2 1904 1 1 2 ASP O O -5.912 -10.821 -5.360 1.00 . A A . 2 ASP O 1 1
2 1905 1 1 2 ASP OD1 O -1.841 -14.265 -5.758 1.00 . A A . 2 ASP OD1 1 1
2 1906 1 1 2 ASP OD2 O -3.926 -14.692 -5.223 1.00 . A A . 2 ASP OD2 1 1
2 1907 1 1 3 ASP C C -8.109 -13.056 -4.996 1.00 . A A . 3 ASP C 1 1
2 1908 1 1 3 ASP CA C -7.643 -12.689 -6.400 1.00 . A A . 3 ASP CA 1 1
2 1909 1 1 3 ASP CB C -8.324 -13.574 -7.444 1.00 . A A . 3 ASP CB 1 1
2 1910 1 1 3 ASP CG C -7.983 -15.039 -7.297 1.00 . A A . 3 ASP CG 1 1
2 1911 1 1 3 ASP H H -5.755 -13.488 -6.961 1.00 . A A . 3 ASP H 1 1
2 1912 1 1 3 ASP HA H -7.937 -11.671 -6.581 1.00 . A A . 3 ASP HA 1 1
2 1913 1 1 3 ASP HB2 H -9.394 -13.459 -7.358 1.00 . A A . 3 ASP HB2 1 1
2 1914 1 1 3 ASP HB3 H -8.018 -13.251 -8.426 1.00 . A A . 3 ASP HB3 1 1
2 1915 1 1 3 ASP N N -6.188 -12.724 -6.521 1.00 . A A . 3 ASP N 1 1
2 1916 1 1 3 ASP O O -9.275 -12.862 -4.662 1.00 . A A . 3 ASP O 1 1
2 1917 1 1 3 ASP OD1 O -7.002 -15.484 -7.926 1.00 . A A . 3 ASP OD1 1 1
2 1918 1 1 3 ASP OD2 O -8.693 -15.753 -6.559 1.00 . A A . 3 ASP OD2 1 1
2 1919 1 1 4 ILE C C -7.733 -12.366 -2.132 1.00 . A A . 4 ILE C 1 1
2 1920 1 1 4 ILE CA C -7.485 -13.736 -2.745 1.00 . A A . 4 ILE CA 1 1
2 1921 1 1 4 ILE CB C -6.309 -14.428 -2.000 1.00 . A A . 4 ILE CB 1 1
2 1922 1 1 4 ILE CD1 C -7.658 -15.077 0.061 1.00 . A A . 4 ILE CD1 1 1
2 1923 1 1 4 ILE CG1 C -6.465 -14.327 -0.483 1.00 . A A . 4 ILE CG1 1 1
2 1924 1 1 4 ILE CG2 C -4.988 -13.820 -2.409 1.00 . A A . 4 ILE CG2 1 1
2 1925 1 1 4 ILE H H -6.335 -13.852 -4.532 1.00 . A A . 4 ILE H 1 1
2 1926 1 1 4 ILE HA H -8.369 -14.339 -2.638 1.00 . A A . 4 ILE HA 1 1
2 1927 1 1 4 ILE HB H -6.297 -15.468 -2.281 1.00 . A A . 4 ILE HB 1 1
2 1928 1 1 4 ILE HD11 H -8.559 -14.688 -0.386 1.00 . A A . 4 ILE HD11 1 1
2 1929 1 1 4 ILE HD12 H -7.704 -14.950 1.133 1.00 . A A . 4 ILE HD12 1 1
2 1930 1 1 4 ILE HD13 H -7.562 -16.126 -0.175 1.00 . A A . 4 ILE HD13 1 1
2 1931 1 1 4 ILE HG12 H -5.576 -14.722 -0.011 1.00 . A A . 4 ILE HG12 1 1
2 1932 1 1 4 ILE HG13 H -6.571 -13.285 -0.213 1.00 . A A . 4 ILE HG13 1 1
2 1933 1 1 4 ILE HG21 H -4.853 -13.939 -3.472 1.00 . A A . 4 ILE HG21 1 1
2 1934 1 1 4 ILE HG22 H -4.184 -14.310 -1.882 1.00 . A A . 4 ILE HG22 1 1
2 1935 1 1 4 ILE HG23 H -4.996 -12.767 -2.163 1.00 . A A . 4 ILE HG23 1 1
2 1936 1 1 4 ILE N N -7.204 -13.572 -4.173 1.00 . A A . 4 ILE N 1 1
2 1937 1 1 4 ILE O O -8.683 -12.143 -1.383 1.00 . A A . 4 ILE O 1 1
2 1938 1 1 5 TYR C C -7.932 -9.309 -2.827 1.00 . A A . 5 TYR C 1 1
2 1939 1 1 5 TYR CA C -6.914 -10.099 -2.036 1.00 . A A . 5 TYR CA 1 1
2 1940 1 1 5 TYR CB C -5.537 -9.523 -2.224 1.00 . A A . 5 TYR CB 1 1
2 1941 1 1 5 TYR CD1 C -3.258 -10.576 -2.096 1.00 . A A . 5 TYR CD1 1 1
2 1942 1 1 5 TYR CD2 C -4.611 -10.612 -0.142 1.00 . A A . 5 TYR CD2 1 1
2 1943 1 1 5 TYR CE1 C -2.262 -11.236 -1.425 1.00 . A A . 5 TYR CE1 1 1
2 1944 1 1 5 TYR CE2 C -3.619 -11.276 0.545 1.00 . A A . 5 TYR CE2 1 1
2 1945 1 1 5 TYR CG C -4.448 -10.252 -1.472 1.00 . A A . 5 TYR CG 1 1
2 1946 1 1 5 TYR CZ C -2.441 -11.588 -0.102 1.00 . A A . 5 TYR CZ 1 1
2 1947 1 1 5 TYR H H -6.169 -11.693 -3.134 1.00 . A A . 5 TYR H 1 1
2 1948 1 1 5 TYR HA H -7.177 -10.083 -0.992 1.00 . A A . 5 TYR HA 1 1
2 1949 1 1 5 TYR HB2 H -5.297 -9.575 -3.272 1.00 . A A . 5 TYR HB2 1 1
2 1950 1 1 5 TYR HB3 H -5.538 -8.503 -1.912 1.00 . A A . 5 TYR HB3 1 1
2 1951 1 1 5 TYR HD1 H -3.115 -10.307 -3.129 1.00 . A A . 5 TYR HD1 1 1
2 1952 1 1 5 TYR HD2 H -5.533 -10.361 0.356 1.00 . A A . 5 TYR HD2 1 1
2 1953 1 1 5 TYR HE1 H -1.348 -11.468 -1.938 1.00 . A A . 5 TYR HE1 1 1
2 1954 1 1 5 TYR HE2 H -3.770 -11.549 1.582 1.00 . A A . 5 TYR HE2 1 1
2 1955 1 1 5 TYR HH H -0.588 -11.865 0.343 1.00 . A A . 5 TYR HH 1 1
2 1956 1 1 5 TYR N N -6.873 -11.449 -2.503 1.00 . A A . 5 TYR N 1 1
2 1957 1 1 5 TYR O O -8.517 -8.352 -2.334 1.00 . A A . 5 TYR O 1 1
2 1958 1 1 5 TYR OH O -1.443 -12.244 0.578 1.00 . A A . 5 TYR OH 1 1
2 1959 1 1 6 LYS C C -10.521 -9.411 -4.384 1.00 . A A . 6 LYS C 1 1
2 1960 1 1 6 LYS CA C -9.127 -9.104 -4.916 1.00 . A A . 6 LYS CA 1 1
2 1961 1 1 6 LYS CB C -9.004 -9.594 -6.349 1.00 . A A . 6 LYS CB 1 1
2 1962 1 1 6 LYS CD C -10.198 -9.457 -8.553 1.00 . A A . 6 LYS CD 1 1
2 1963 1 1 6 LYS CE C -11.414 -10.288 -8.180 1.00 . A A . 6 LYS CE 1 1
2 1964 1 1 6 LYS CG C -9.666 -8.677 -7.360 1.00 . A A . 6 LYS CG 1 1
2 1965 1 1 6 LYS H H -7.568 -10.438 -4.424 1.00 . A A . 6 LYS H 1 1
2 1966 1 1 6 LYS HA H -8.966 -8.042 -4.900 1.00 . A A . 6 LYS HA 1 1
2 1967 1 1 6 LYS HB2 H -7.959 -9.666 -6.594 1.00 . A A . 6 LYS HB2 1 1
2 1968 1 1 6 LYS HB3 H -9.457 -10.568 -6.423 1.00 . A A . 6 LYS HB3 1 1
2 1969 1 1 6 LYS HD2 H -10.471 -8.766 -9.336 1.00 . A A . 6 LYS HD2 1 1
2 1970 1 1 6 LYS HD3 H -9.423 -10.121 -8.910 1.00 . A A . 6 LYS HD3 1 1
2 1971 1 1 6 LYS HE2 H -11.134 -10.978 -7.399 1.00 . A A . 6 LYS HE2 1 1
2 1972 1 1 6 LYS HE3 H -12.191 -9.628 -7.814 1.00 . A A . 6 LYS HE3 1 1
2 1973 1 1 6 LYS HG2 H -10.479 -8.155 -6.879 1.00 . A A . 6 LYS HG2 1 1
2 1974 1 1 6 LYS HG3 H -8.936 -7.960 -7.709 1.00 . A A . 6 LYS HG3 1 1
2 1975 1 1 6 LYS HZ1 H -11.200 -11.693 -9.716 1.00 . A A . 6 LYS HZ1 1 1
2 1976 1 1 6 LYS HZ2 H -12.240 -10.417 -10.097 1.00 . A A . 6 LYS HZ2 1 1
2 1977 1 1 6 LYS HZ3 H -12.752 -11.638 -9.048 1.00 . A A . 6 LYS HZ3 1 1
2 1978 1 1 6 LYS N N -8.127 -9.717 -4.068 1.00 . A A . 6 LYS N 1 1
2 1979 1 1 6 LYS NZ N -11.936 -11.061 -9.340 1.00 . A A . 6 LYS NZ 1 1
2 1980 1 1 6 LYS O O -11.426 -8.608 -4.530 1.00 . A A . 6 LYS O 1 1
2 1981 1 1 7 ALA C C -12.145 -10.208 -1.822 1.00 . A A . 7 ALA C 1 1
2 1982 1 1 7 ALA CA C -11.956 -10.941 -3.143 1.00 . A A . 7 ALA CA 1 1
2 1983 1 1 7 ALA CB C -12.065 -12.436 -2.965 1.00 . A A . 7 ALA CB 1 1
2 1984 1 1 7 ALA H H -9.938 -11.216 -3.731 1.00 . A A . 7 ALA H 1 1
2 1985 1 1 7 ALA HA H -12.748 -10.642 -3.816 1.00 . A A . 7 ALA HA 1 1
2 1986 1 1 7 ALA HB1 H -11.183 -12.812 -2.468 1.00 . A A . 7 ALA HB1 1 1
2 1987 1 1 7 ALA HB2 H -12.164 -12.893 -3.937 1.00 . A A . 7 ALA HB2 1 1
2 1988 1 1 7 ALA HB3 H -12.941 -12.657 -2.375 1.00 . A A . 7 ALA HB3 1 1
2 1989 1 1 7 ALA N N -10.685 -10.577 -3.761 1.00 . A A . 7 ALA N 1 1
2 1990 1 1 7 ALA O O -13.270 -9.976 -1.377 1.00 . A A . 7 ALA O 1 1
2 1991 1 1 8 ALA C C -11.531 -7.554 -0.602 1.00 . A A . 8 ALA C 1 1
2 1992 1 1 8 ALA CA C -11.070 -8.913 -0.080 1.00 . A A . 8 ALA CA 1 1
2 1993 1 1 8 ALA CB C -9.694 -8.814 0.564 1.00 . A A . 8 ALA CB 1 1
2 1994 1 1 8 ALA H H -10.180 -10.223 -1.479 1.00 . A A . 8 ALA H 1 1
2 1995 1 1 8 ALA HA H -11.777 -9.278 0.655 1.00 . A A . 8 ALA HA 1 1
2 1996 1 1 8 ALA HB1 H -9.736 -8.140 1.407 1.00 . A A . 8 ALA HB1 1 1
2 1997 1 1 8 ALA HB2 H -8.984 -8.438 -0.163 1.00 . A A . 8 ALA HB2 1 1
2 1998 1 1 8 ALA HB3 H -9.379 -9.793 0.898 1.00 . A A . 8 ALA HB3 1 1
2 1999 1 1 8 ALA N N -11.037 -9.847 -1.193 1.00 . A A . 8 ALA N 1 1
2 2000 1 1 8 ALA O O -12.334 -6.860 0.022 1.00 . A A . 8 ALA O 1 1
2 2001 1 1 9 VAL C C -12.911 -6.132 -2.917 1.00 . A A . 9 VAL C 1 1
2 2002 1 1 9 VAL CA C -11.436 -6.050 -2.553 1.00 . A A . 9 VAL CA 1 1
2 2003 1 1 9 VAL CB C -10.599 -5.962 -3.846 1.00 . A A . 9 VAL CB 1 1
2 2004 1 1 9 VAL CG1 C -11.244 -5.067 -4.890 1.00 . A A . 9 VAL CG1 1 1
2 2005 1 1 9 VAL CG2 C -9.193 -5.505 -3.526 1.00 . A A . 9 VAL CG2 1 1
2 2006 1 1 9 VAL H H -10.290 -7.773 -2.139 1.00 . A A . 9 VAL H 1 1
2 2007 1 1 9 VAL HA H -11.264 -5.156 -1.968 1.00 . A A . 9 VAL HA 1 1
2 2008 1 1 9 VAL HB H -10.534 -6.957 -4.262 1.00 . A A . 9 VAL HB 1 1
2 2009 1 1 9 VAL HG11 H -10.599 -4.996 -5.754 1.00 . A A . 9 VAL HG11 1 1
2 2010 1 1 9 VAL HG12 H -11.402 -4.083 -4.475 1.00 . A A . 9 VAL HG12 1 1
2 2011 1 1 9 VAL HG13 H -12.197 -5.495 -5.187 1.00 . A A . 9 VAL HG13 1 1
2 2012 1 1 9 VAL HG21 H -8.621 -5.428 -4.436 1.00 . A A . 9 VAL HG21 1 1
2 2013 1 1 9 VAL HG22 H -8.731 -6.226 -2.867 1.00 . A A . 9 VAL HG22 1 1
2 2014 1 1 9 VAL HG23 H -9.234 -4.545 -3.038 1.00 . A A . 9 VAL HG23 1 1
2 2015 1 1 9 VAL N N -11.012 -7.215 -1.776 1.00 . A A . 9 VAL N 1 1
2 2016 1 1 9 VAL O O -13.578 -5.119 -3.089 1.00 . A A . 9 VAL O 1 1
2 2017 1 1 10 GLU C C -15.701 -7.167 -2.214 1.00 . A A . 10 GLU C 1 1
2 2018 1 1 10 GLU CA C -14.801 -7.562 -3.383 1.00 . A A . 10 GLU CA 1 1
2 2019 1 1 10 GLU CB C -15.029 -9.004 -3.796 1.00 . A A . 10 GLU CB 1 1
2 2020 1 1 10 GLU CD C -14.384 -10.811 -5.450 1.00 . A A . 10 GLU CD 1 1
2 2021 1 1 10 GLU CG C -14.151 -9.399 -4.961 1.00 . A A . 10 GLU CG 1 1
2 2022 1 1 10 GLU H H -12.803 -8.109 -2.946 1.00 . A A . 10 GLU H 1 1
2 2023 1 1 10 GLU HA H -15.027 -6.933 -4.224 1.00 . A A . 10 GLU HA 1 1
2 2024 1 1 10 GLU HB2 H -14.798 -9.650 -2.962 1.00 . A A . 10 GLU HB2 1 1
2 2025 1 1 10 GLU HB3 H -16.058 -9.137 -4.080 1.00 . A A . 10 GLU HB3 1 1
2 2026 1 1 10 GLU HG2 H -14.318 -8.735 -5.762 1.00 . A A . 10 GLU HG2 1 1
2 2027 1 1 10 GLU HG3 H -13.136 -9.289 -4.659 1.00 . A A . 10 GLU HG3 1 1
2 2028 1 1 10 GLU N N -13.403 -7.343 -3.050 1.00 . A A . 10 GLU N 1 1
2 2029 1 1 10 GLU O O -16.841 -6.739 -2.412 1.00 . A A . 10 GLU O 1 1
2 2030 1 1 10 GLU OE1 O -14.243 -11.051 -6.670 1.00 . A A . 10 GLU OE1 1 1
2 2031 1 1 10 GLU OE2 O -14.732 -11.683 -4.633 1.00 . A A . 10 GLU OE2 1 1
2 2032 1 1 11 GLN C C -15.613 -5.291 0.278 1.00 . A A . 11 GLN C 1 1
2 2033 1 1 11 GLN CA C -15.848 -6.783 0.185 1.00 . A A . 11 GLN CA 1 1
2 2034 1 1 11 GLN CB C -15.365 -7.456 1.456 1.00 . A A . 11 GLN CB 1 1
2 2035 1 1 11 GLN CD C -15.524 -7.479 3.964 1.00 . A A . 11 GLN CD 1 1
2 2036 1 1 11 GLN CG C -16.044 -6.896 2.665 1.00 . A A . 11 GLN CG 1 1
2 2037 1 1 11 GLN H H -14.324 -7.781 -0.896 1.00 . A A . 11 GLN H 1 1
2 2038 1 1 11 GLN HA H -16.906 -6.946 0.088 1.00 . A A . 11 GLN HA 1 1
2 2039 1 1 11 GLN HB2 H -15.565 -8.515 1.403 1.00 . A A . 11 GLN HB2 1 1
2 2040 1 1 11 GLN HB3 H -14.322 -7.298 1.568 1.00 . A A . 11 GLN HB3 1 1
2 2041 1 1 11 GLN HE21 H -15.942 -5.790 4.922 1.00 . A A . 11 GLN HE21 1 1
2 2042 1 1 11 GLN HE22 H -15.239 -7.046 5.878 1.00 . A A . 11 GLN HE22 1 1
2 2043 1 1 11 GLN HG2 H -15.896 -5.833 2.665 1.00 . A A . 11 GLN HG2 1 1
2 2044 1 1 11 GLN HG3 H -17.080 -7.100 2.576 1.00 . A A . 11 GLN HG3 1 1
2 2045 1 1 11 GLN N N -15.179 -7.312 -0.997 1.00 . A A . 11 GLN N 1 1
2 2046 1 1 11 GLN NE2 N -15.573 -6.695 5.028 1.00 . A A . 11 GLN NE2 1 1
2 2047 1 1 11 GLN O O -16.489 -4.540 0.716 1.00 . A A . 11 GLN O 1 1
2 2048 1 1 11 GLN OE1 O -15.082 -8.629 4.013 1.00 . A A . 11 GLN OE1 1 1
2 2049 1 1 12 LEU C C -15.149 -2.905 -1.279 1.00 . A A . 12 LEU C 1 1
2 2050 1 1 12 LEU CA C -14.157 -3.462 -0.294 1.00 . A A . 12 LEU CA 1 1
2 2051 1 1 12 LEU CB C -12.744 -3.221 -0.810 1.00 . A A . 12 LEU CB 1 1
2 2052 1 1 12 LEU CD1 C -10.274 -3.288 -0.502 1.00 . A A . 12 LEU CD1 1 1
2 2053 1 1 12 LEU CD2 C -11.795 -2.750 1.402 1.00 . A A . 12 LEU CD2 1 1
2 2054 1 1 12 LEU CG C -11.623 -3.563 0.146 1.00 . A A . 12 LEU CG 1 1
2 2055 1 1 12 LEU H H -13.702 -5.505 -0.287 1.00 . A A . 12 LEU H 1 1
2 2056 1 1 12 LEU HA H -14.283 -2.968 0.657 1.00 . A A . 12 LEU HA 1 1
2 2057 1 1 12 LEU HB2 H -12.608 -3.795 -1.698 1.00 . A A . 12 LEU HB2 1 1
2 2058 1 1 12 LEU HB3 H -12.660 -2.185 -1.062 1.00 . A A . 12 LEU HB3 1 1
2 2059 1 1 12 LEU HD11 H -9.490 -3.741 0.085 1.00 . A A . 12 LEU HD11 1 1
2 2060 1 1 12 LEU HD12 H -10.113 -2.222 -0.555 1.00 . A A . 12 LEU HD12 1 1
2 2061 1 1 12 LEU HD13 H -10.260 -3.699 -1.499 1.00 . A A . 12 LEU HD13 1 1
2 2062 1 1 12 LEU HD21 H -12.713 -3.038 1.881 1.00 . A A . 12 LEU HD21 1 1
2 2063 1 1 12 LEU HD22 H -11.841 -1.706 1.139 1.00 . A A . 12 LEU HD22 1 1
2 2064 1 1 12 LEU HD23 H -10.967 -2.926 2.065 1.00 . A A . 12 LEU HD23 1 1
2 2065 1 1 12 LEU HG H -11.673 -4.608 0.405 1.00 . A A . 12 LEU HG 1 1
2 2066 1 1 12 LEU N N -14.419 -4.864 -0.116 1.00 . A A . 12 LEU N 1 1
2 2067 1 1 12 LEU O O -15.557 -3.576 -2.227 1.00 . A A . 12 LEU O 1 1
2 2068 1 1 13 THR C C -15.842 -0.104 -2.811 1.00 . A A . 13 THR C 1 1
2 2069 1 1 13 THR CA C -16.521 -1.100 -1.918 1.00 . A A . 13 THR CA 1 1
2 2070 1 1 13 THR CB C -17.643 -0.451 -1.096 1.00 . A A . 13 THR CB 1 1
2 2071 1 1 13 THR CG2 C -18.304 -1.493 -0.199 1.00 . A A . 13 THR CG2 1 1
2 2072 1 1 13 THR H H -15.217 -1.201 -0.285 1.00 . A A . 13 THR H 1 1
2 2073 1 1 13 THR HA H -16.939 -1.869 -2.538 1.00 . A A . 13 THR HA 1 1
2 2074 1 1 13 THR HB H -18.382 -0.043 -1.765 1.00 . A A . 13 THR HB 1 1
2 2075 1 1 13 THR HG1 H -17.806 0.972 0.266 1.00 . A A . 13 THR HG1 1 1
2 2076 1 1 13 THR HG21 H -18.966 -1.002 0.495 1.00 . A A . 13 THR HG21 1 1
2 2077 1 1 13 THR HG22 H -17.543 -2.040 0.349 1.00 . A A . 13 THR HG22 1 1
2 2078 1 1 13 THR HG23 H -18.868 -2.187 -0.805 1.00 . A A . 13 THR HG23 1 1
2 2079 1 1 13 THR N N -15.561 -1.702 -1.052 1.00 . A A . 13 THR N 1 1
2 2080 1 1 13 THR O O -14.693 0.246 -2.562 1.00 . A A . 13 THR O 1 1
2 2081 1 1 13 THR OG1 O -17.102 0.601 -0.284 1.00 . A A . 13 THR OG1 1 1
2 2082 1 1 14 GLU C C -15.553 2.535 -3.926 1.00 . A A . 14 GLU C 1 1
2 2083 1 1 14 GLU CA C -15.957 1.322 -4.750 1.00 . A A . 14 GLU CA 1 1
2 2084 1 1 14 GLU CB C -16.975 1.687 -5.835 1.00 . A A . 14 GLU CB 1 1
2 2085 1 1 14 GLU CD C -15.840 3.671 -6.938 1.00 . A A . 14 GLU CD 1 1
2 2086 1 1 14 GLU CG C -16.378 2.267 -7.108 1.00 . A A . 14 GLU CG 1 1
2 2087 1 1 14 GLU H H -17.410 -0.044 -4.045 1.00 . A A . 14 GLU H 1 1
2 2088 1 1 14 GLU HA H -15.070 0.903 -5.213 1.00 . A A . 14 GLU HA 1 1
2 2089 1 1 14 GLU HB2 H -17.520 0.798 -6.106 1.00 . A A . 14 GLU HB2 1 1
2 2090 1 1 14 GLU HB3 H -17.664 2.409 -5.429 1.00 . A A . 14 GLU HB3 1 1
2 2091 1 1 14 GLU HG2 H -15.574 1.627 -7.427 1.00 . A A . 14 GLU HG2 1 1
2 2092 1 1 14 GLU HG3 H -17.143 2.281 -7.869 1.00 . A A . 14 GLU HG3 1 1
2 2093 1 1 14 GLU N N -16.518 0.324 -3.860 1.00 . A A . 14 GLU N 1 1
2 2094 1 1 14 GLU O O -14.603 3.213 -4.251 1.00 . A A . 14 GLU O 1 1
2 2095 1 1 14 GLU OE1 O -16.640 4.578 -6.621 1.00 . A A . 14 GLU OE1 1 1
2 2096 1 1 14 GLU OE2 O -14.624 3.879 -7.137 1.00 . A A . 14 GLU OE2 1 1
2 2097 1 1 15 GLU C C -14.610 3.518 -1.153 1.00 . A A . 15 GLU C 1 1
2 2098 1 1 15 GLU CA C -15.919 3.814 -1.885 1.00 . A A . 15 GLU CA 1 1
2 2099 1 1 15 GLU CB C -17.050 3.993 -0.892 1.00 . A A . 15 GLU CB 1 1
2 2100 1 1 15 GLU CD C -18.012 6.164 -1.727 1.00 . A A . 15 GLU CD 1 1
2 2101 1 1 15 GLU CG C -18.242 4.684 -1.512 1.00 . A A . 15 GLU CG 1 1
2 2102 1 1 15 GLU H H -17.027 2.180 -2.627 1.00 . A A . 15 GLU H 1 1
2 2103 1 1 15 GLU HA H -15.809 4.725 -2.454 1.00 . A A . 15 GLU HA 1 1
2 2104 1 1 15 GLU HB2 H -17.362 3.020 -0.532 1.00 . A A . 15 GLU HB2 1 1
2 2105 1 1 15 GLU HB3 H -16.703 4.588 -0.062 1.00 . A A . 15 GLU HB3 1 1
2 2106 1 1 15 GLU HG2 H -18.428 4.231 -2.473 1.00 . A A . 15 GLU HG2 1 1
2 2107 1 1 15 GLU HG3 H -19.102 4.551 -0.874 1.00 . A A . 15 GLU HG3 1 1
2 2108 1 1 15 GLU N N -16.257 2.754 -2.820 1.00 . A A . 15 GLU N 1 1
2 2109 1 1 15 GLU O O -13.718 4.358 -1.105 1.00 . A A . 15 GLU O 1 1
2 2110 1 1 15 GLU OE1 O -18.175 6.935 -0.761 1.00 . A A . 15 GLU OE1 1 1
2 2111 1 1 15 GLU OE2 O -17.678 6.564 -2.863 1.00 . A A . 15 GLU OE2 1 1
2 2112 1 1 16 GLN C C -12.110 1.926 -0.900 1.00 . A A . 16 GLN C 1 1
2 2113 1 1 16 GLN CA C -13.282 1.876 0.064 1.00 . A A . 16 GLN CA 1 1
2 2114 1 1 16 GLN CB C -13.488 0.469 0.517 1.00 . A A . 16 GLN CB 1 1
2 2115 1 1 16 GLN CD C -14.118 0.961 2.884 1.00 . A A . 16 GLN CD 1 1
2 2116 1 1 16 GLN CG C -14.546 0.376 1.564 1.00 . A A . 16 GLN CG 1 1
2 2117 1 1 16 GLN H H -15.286 1.727 -0.549 1.00 . A A . 16 GLN H 1 1
2 2118 1 1 16 GLN HA H -13.098 2.481 0.925 1.00 . A A . 16 GLN HA 1 1
2 2119 1 1 16 GLN HB2 H -13.785 -0.124 -0.327 1.00 . A A . 16 GLN HB2 1 1
2 2120 1 1 16 GLN HB3 H -12.572 0.087 0.918 1.00 . A A . 16 GLN HB3 1 1
2 2121 1 1 16 GLN HE21 H -13.298 -0.772 3.393 1.00 . A A . 16 GLN HE21 1 1
2 2122 1 1 16 GLN HE22 H -13.168 0.496 4.563 1.00 . A A . 16 GLN HE22 1 1
2 2123 1 1 16 GLN HG2 H -15.409 0.908 1.219 1.00 . A A . 16 GLN HG2 1 1
2 2124 1 1 16 GLN HG3 H -14.788 -0.633 1.696 1.00 . A A . 16 GLN HG3 1 1
2 2125 1 1 16 GLN N N -14.508 2.326 -0.570 1.00 . A A . 16 GLN N 1 1
2 2126 1 1 16 GLN NE2 N -13.465 0.148 3.694 1.00 . A A . 16 GLN NE2 1 1
2 2127 1 1 16 GLN O O -11.086 2.555 -0.646 1.00 . A A . 16 GLN O 1 1
2 2128 1 1 16 GLN OE1 O -14.357 2.135 3.165 1.00 . A A . 16 GLN OE1 1 1
2 2129 1 1 17 LYS C C -11.021 2.617 -3.585 1.00 . A A . 17 LYS C 1 1
2 2130 1 1 17 LYS CA C -11.355 1.203 -3.097 1.00 . A A . 17 LYS CA 1 1
2 2131 1 1 17 LYS CB C -11.998 0.367 -4.187 1.00 . A A . 17 LYS CB 1 1
2 2132 1 1 17 LYS CD C -12.931 -1.862 -4.805 1.00 . A A . 17 LYS CD 1 1
2 2133 1 1 17 LYS CE C -12.347 -1.709 -6.195 1.00 . A A . 17 LYS CE 1 1
2 2134 1 1 17 LYS CG C -12.130 -1.086 -3.786 1.00 . A A . 17 LYS CG 1 1
2 2135 1 1 17 LYS H H -13.094 0.670 -2.078 1.00 . A A . 17 LYS H 1 1
2 2136 1 1 17 LYS HA H -10.454 0.713 -2.767 1.00 . A A . 17 LYS HA 1 1
2 2137 1 1 17 LYS HB2 H -13.001 0.749 -4.375 1.00 . A A . 17 LYS HB2 1 1
2 2138 1 1 17 LYS HB3 H -11.409 0.425 -5.088 1.00 . A A . 17 LYS HB3 1 1
2 2139 1 1 17 LYS HD2 H -12.932 -2.906 -4.533 1.00 . A A . 17 LYS HD2 1 1
2 2140 1 1 17 LYS HD3 H -13.943 -1.488 -4.807 1.00 . A A . 17 LYS HD3 1 1
2 2141 1 1 17 LYS HE2 H -12.413 -0.673 -6.478 1.00 . A A . 17 LYS HE2 1 1
2 2142 1 1 17 LYS HE3 H -11.311 -1.995 -6.165 1.00 . A A . 17 LYS HE3 1 1
2 2143 1 1 17 LYS HG2 H -11.152 -1.512 -3.700 1.00 . A A . 17 LYS HG2 1 1
2 2144 1 1 17 LYS HG3 H -12.626 -1.146 -2.830 1.00 . A A . 17 LYS HG3 1 1
2 2145 1 1 17 LYS HZ1 H -12.673 -2.374 -8.149 1.00 . A A . 17 LYS HZ1 1 1
2 2146 1 1 17 LYS HZ2 H -14.073 -2.302 -7.209 1.00 . A A . 17 LYS HZ2 1 1
2 2147 1 1 17 LYS HZ3 H -12.962 -3.550 -6.969 1.00 . A A . 17 LYS HZ3 1 1
2 2148 1 1 17 LYS N N -12.287 1.224 -1.999 1.00 . A A . 17 LYS N 1 1
2 2149 1 1 17 LYS NZ N -13.062 -2.541 -7.200 1.00 . A A . 17 LYS NZ 1 1
2 2150 1 1 17 LYS O O -9.868 2.923 -3.881 1.00 . A A . 17 LYS O 1 1
2 2151 1 1 18 ASN C C -10.941 5.544 -2.976 1.00 . A A . 18 ASN C 1 1
2 2152 1 1 18 ASN CA C -11.850 4.884 -3.976 1.00 . A A . 18 ASN CA 1 1
2 2153 1 1 18 ASN CB C -13.192 5.606 -3.965 1.00 . A A . 18 ASN CB 1 1
2 2154 1 1 18 ASN CG C -13.086 7.102 -3.710 1.00 . A A . 18 ASN CG 1 1
2 2155 1 1 18 ASN H H -12.945 3.140 -3.485 1.00 . A A . 18 ASN H 1 1
2 2156 1 1 18 ASN HA H -11.418 4.956 -4.958 1.00 . A A . 18 ASN HA 1 1
2 2157 1 1 18 ASN HB2 H -13.661 5.467 -4.908 1.00 . A A . 18 ASN HB2 1 1
2 2158 1 1 18 ASN HB3 H -13.808 5.163 -3.202 1.00 . A A . 18 ASN HB3 1 1
2 2159 1 1 18 ASN HD21 H -12.819 7.441 -5.645 1.00 . A A . 18 ASN HD21 1 1
2 2160 1 1 18 ASN HD22 H -12.807 8.840 -4.631 1.00 . A A . 18 ASN HD22 1 1
2 2161 1 1 18 ASN N N -12.036 3.471 -3.650 1.00 . A A . 18 ASN N 1 1
2 2162 1 1 18 ASN ND2 N -12.886 7.871 -4.767 1.00 . A A . 18 ASN ND2 1 1
2 2163 1 1 18 ASN O O -10.017 6.268 -3.341 1.00 . A A . 18 ASN O 1 1
2 2164 1 1 18 ASN OD1 O -13.189 7.561 -2.574 1.00 . A A . 18 ASN OD1 1 1
2 2165 1 1 19 GLU C C -8.994 5.471 -0.782 1.00 . A A . 19 GLU C 1 1
2 2166 1 1 19 GLU CA C -10.457 5.871 -0.639 1.00 . A A . 19 GLU CA 1 1
2 2167 1 1 19 GLU CB C -11.003 5.432 0.717 1.00 . A A . 19 GLU CB 1 1
2 2168 1 1 19 GLU CD C -11.289 6.065 3.153 1.00 . A A . 19 GLU CD 1 1
2 2169 1 1 19 GLU CG C -10.489 6.267 1.881 1.00 . A A . 19 GLU CG 1 1
2 2170 1 1 19 GLU H H -11.992 4.716 -1.493 1.00 . A A . 19 GLU H 1 1
2 2171 1 1 19 GLU HA H -10.548 6.928 -0.727 1.00 . A A . 19 GLU HA 1 1
2 2172 1 1 19 GLU HB2 H -12.083 5.474 0.704 1.00 . A A . 19 GLU HB2 1 1
2 2173 1 1 19 GLU HB3 H -10.702 4.421 0.877 1.00 . A A . 19 GLU HB3 1 1
2 2174 1 1 19 GLU HG2 H -9.462 5.997 2.075 1.00 . A A . 19 GLU HG2 1 1
2 2175 1 1 19 GLU HG3 H -10.539 7.310 1.606 1.00 . A A . 19 GLU HG3 1 1
2 2176 1 1 19 GLU N N -11.225 5.295 -1.709 1.00 . A A . 19 GLU N 1 1
2 2177 1 1 19 GLU O O -8.083 6.272 -0.563 1.00 . A A . 19 GLU O 1 1
2 2178 1 1 19 GLU OE1 O -11.116 5.021 3.823 1.00 . A A . 19 GLU OE1 1 1
2 2179 1 1 19 GLU OE2 O -12.104 6.950 3.489 1.00 . A A . 19 GLU OE2 1 1
2 2180 1 1 20 PHE C C -6.810 4.322 -2.656 1.00 . A A . 20 PHE C 1 1
2 2181 1 1 20 PHE CA C -7.449 3.697 -1.425 1.00 . A A . 20 PHE CA 1 1
2 2182 1 1 20 PHE CB C -7.491 2.176 -1.579 1.00 . A A . 20 PHE CB 1 1
2 2183 1 1 20 PHE CD1 C -6.982 1.781 0.847 1.00 . A A . 20 PHE CD1 1 1
2 2184 1 1 20 PHE CD2 C -8.675 0.461 -0.193 1.00 . A A . 20 PHE CD2 1 1
2 2185 1 1 20 PHE CE1 C -7.198 1.121 2.038 1.00 . A A . 20 PHE CE1 1 1
2 2186 1 1 20 PHE CE2 C -8.891 -0.201 0.989 1.00 . A A . 20 PHE CE2 1 1
2 2187 1 1 20 PHE CG C -7.721 1.458 -0.284 1.00 . A A . 20 PHE CG 1 1
2 2188 1 1 20 PHE CZ C -8.152 0.126 2.110 1.00 . A A . 20 PHE CZ 1 1
2 2189 1 1 20 PHE H H -9.561 3.638 -1.334 1.00 . A A . 20 PHE H 1 1
2 2190 1 1 20 PHE HA H -6.846 3.942 -0.565 1.00 . A A . 20 PHE HA 1 1
2 2191 1 1 20 PHE HB2 H -8.295 1.912 -2.253 1.00 . A A . 20 PHE HB2 1 1
2 2192 1 1 20 PHE HB3 H -6.560 1.831 -1.994 1.00 . A A . 20 PHE HB3 1 1
2 2193 1 1 20 PHE HD1 H -6.224 2.560 0.794 1.00 . A A . 20 PHE HD1 1 1
2 2194 1 1 20 PHE HD2 H -9.256 0.199 -1.063 1.00 . A A . 20 PHE HD2 1 1
2 2195 1 1 20 PHE HE1 H -6.617 1.380 2.907 1.00 . A A . 20 PHE HE1 1 1
2 2196 1 1 20 PHE HE2 H -9.636 -0.981 1.034 1.00 . A A . 20 PHE HE2 1 1
2 2197 1 1 20 PHE HZ H -8.324 -0.393 3.041 1.00 . A A . 20 PHE HZ 1 1
2 2198 1 1 20 PHE N N -8.786 4.225 -1.191 1.00 . A A . 20 PHE N 1 1
2 2199 1 1 20 PHE O O -5.603 4.528 -2.693 1.00 . A A . 20 PHE O 1 1
2 2200 1 1 21 LYS C C -6.686 6.640 -4.587 1.00 . A A . 21 LYS C 1 1
2 2201 1 1 21 LYS CA C -7.094 5.221 -4.886 1.00 . A A . 21 LYS CA 1 1
2 2202 1 1 21 LYS CB C -8.148 5.276 -5.971 1.00 . A A . 21 LYS CB 1 1
2 2203 1 1 21 LYS CD C -6.166 5.832 -7.493 1.00 . A A . 21 LYS CD 1 1
2 2204 1 1 21 LYS CE C -5.882 6.410 -8.869 1.00 . A A . 21 LYS CE 1 1
2 2205 1 1 21 LYS CG C -7.592 5.305 -7.400 1.00 . A A . 21 LYS CG 1 1
2 2206 1 1 21 LYS H H -8.578 4.430 -3.588 1.00 . A A . 21 LYS H 1 1
2 2207 1 1 21 LYS HA H -6.247 4.652 -5.224 1.00 . A A . 21 LYS HA 1 1
2 2208 1 1 21 LYS HB2 H -8.805 4.443 -5.859 1.00 . A A . 21 LYS HB2 1 1
2 2209 1 1 21 LYS HB3 H -8.717 6.173 -5.825 1.00 . A A . 21 LYS HB3 1 1
2 2210 1 1 21 LYS HD2 H -6.018 6.600 -6.745 1.00 . A A . 21 LYS HD2 1 1
2 2211 1 1 21 LYS HD3 H -5.479 5.017 -7.306 1.00 . A A . 21 LYS HD3 1 1
2 2212 1 1 21 LYS HE2 H -6.503 7.280 -9.011 1.00 . A A . 21 LYS HE2 1 1
2 2213 1 1 21 LYS HE3 H -4.844 6.701 -8.912 1.00 . A A . 21 LYS HE3 1 1
2 2214 1 1 21 LYS HG2 H -7.594 4.299 -7.787 1.00 . A A . 21 LYS HG2 1 1
2 2215 1 1 21 LYS HG3 H -8.233 5.926 -8.008 1.00 . A A . 21 LYS HG3 1 1
2 2216 1 1 21 LYS HZ1 H -5.500 4.637 -9.908 1.00 . A A . 21 LYS HZ1 1 1
2 2217 1 1 21 LYS HZ2 H -6.037 5.902 -10.888 1.00 . A A . 21 LYS HZ2 1 1
2 2218 1 1 21 LYS HZ3 H -7.130 5.082 -9.892 1.00 . A A . 21 LYS HZ3 1 1
2 2219 1 1 21 LYS N N -7.615 4.621 -3.664 1.00 . A A . 21 LYS N 1 1
2 2220 1 1 21 LYS NZ N -6.157 5.441 -9.963 1.00 . A A . 21 LYS NZ 1 1
2 2221 1 1 21 LYS O O -5.580 7.074 -4.895 1.00 . A A . 21 LYS O 1 1
2 2222 1 1 22 ALA C C -6.090 8.783 -2.768 1.00 . A A . 22 ALA C 1 1
2 2223 1 1 22 ALA CA C -7.371 8.725 -3.584 1.00 . A A . 22 ALA CA 1 1
2 2224 1 1 22 ALA CB C -8.536 9.262 -2.780 1.00 . A A . 22 ALA CB 1 1
2 2225 1 1 22 ALA H H -8.531 6.970 -3.929 1.00 . A A . 22 ALA H 1 1
2 2226 1 1 22 ALA HA H -7.252 9.344 -4.459 1.00 . A A . 22 ALA HA 1 1
2 2227 1 1 22 ALA HB1 H -8.332 10.284 -2.501 1.00 . A A . 22 ALA HB1 1 1
2 2228 1 1 22 ALA HB2 H -8.667 8.662 -1.893 1.00 . A A . 22 ALA HB2 1 1
2 2229 1 1 22 ALA HB3 H -9.432 9.224 -3.379 1.00 . A A . 22 ALA HB3 1 1
2 2230 1 1 22 ALA N N -7.624 7.364 -4.025 1.00 . A A . 22 ALA N 1 1
2 2231 1 1 22 ALA O O -5.246 9.642 -2.998 1.00 . A A . 22 ALA O 1 1
2 2232 1 1 23 ALA C C -3.526 7.336 -1.849 1.00 . A A . 23 ALA C 1 1
2 2233 1 1 23 ALA CA C -4.732 7.776 -1.029 1.00 . A A . 23 ALA CA 1 1
2 2234 1 1 23 ALA CB C -4.936 6.835 0.143 1.00 . A A . 23 ALA CB 1 1
2 2235 1 1 23 ALA H H -6.647 7.178 -1.708 1.00 . A A . 23 ALA H 1 1
2 2236 1 1 23 ALA HA H -4.541 8.772 -0.643 1.00 . A A . 23 ALA HA 1 1
2 2237 1 1 23 ALA HB1 H -4.147 6.983 0.863 1.00 . A A . 23 ALA HB1 1 1
2 2238 1 1 23 ALA HB2 H -4.915 5.814 -0.209 1.00 . A A . 23 ALA HB2 1 1
2 2239 1 1 23 ALA HB3 H -5.889 7.035 0.606 1.00 . A A . 23 ALA HB3 1 1
2 2240 1 1 23 ALA N N -5.932 7.842 -1.846 1.00 . A A . 23 ALA N 1 1
2 2241 1 1 23 ALA O O -2.401 7.734 -1.557 1.00 . A A . 23 ALA O 1 1
2 2242 1 1 24 PHE C C -2.076 7.369 -4.358 1.00 . A A . 24 PHE C 1 1
2 2243 1 1 24 PHE CA C -2.716 6.122 -3.804 1.00 . A A . 24 PHE CA 1 1
2 2244 1 1 24 PHE CB C -3.286 5.304 -4.975 1.00 . A A . 24 PHE CB 1 1
2 2245 1 1 24 PHE CD1 C -1.188 4.245 -5.945 1.00 . A A . 24 PHE CD1 1 1
2 2246 1 1 24 PHE CD2 C -2.510 5.666 -7.327 1.00 . A A . 24 PHE CD2 1 1
2 2247 1 1 24 PHE CE1 C -0.310 4.048 -6.989 1.00 . A A . 24 PHE CE1 1 1
2 2248 1 1 24 PHE CE2 C -1.635 5.469 -8.372 1.00 . A A . 24 PHE CE2 1 1
2 2249 1 1 24 PHE CG C -2.304 5.063 -6.100 1.00 . A A . 24 PHE CG 1 1
2 2250 1 1 24 PHE CZ C -0.536 4.656 -8.204 1.00 . A A . 24 PHE CZ 1 1
2 2251 1 1 24 PHE H H -4.666 6.124 -2.966 1.00 . A A . 24 PHE H 1 1
2 2252 1 1 24 PHE HA H -1.986 5.546 -3.275 1.00 . A A . 24 PHE HA 1 1
2 2253 1 1 24 PHE HB2 H -3.639 4.360 -4.621 1.00 . A A . 24 PHE HB2 1 1
2 2254 1 1 24 PHE HB3 H -4.124 5.846 -5.392 1.00 . A A . 24 PHE HB3 1 1
2 2255 1 1 24 PHE HD1 H -1.001 3.761 -5.005 1.00 . A A . 24 PHE HD1 1 1
2 2256 1 1 24 PHE HD2 H -3.368 6.303 -7.463 1.00 . A A . 24 PHE HD2 1 1
2 2257 1 1 24 PHE HE1 H 0.551 3.411 -6.857 1.00 . A A . 24 PHE HE1 1 1
2 2258 1 1 24 PHE HE2 H -1.815 5.947 -9.322 1.00 . A A . 24 PHE HE2 1 1
2 2259 1 1 24 PHE HZ H 0.150 4.501 -9.023 1.00 . A A . 24 PHE HZ 1 1
2 2260 1 1 24 PHE N N -3.763 6.501 -2.859 1.00 . A A . 24 PHE N 1 1
2 2261 1 1 24 PHE O O -0.859 7.543 -4.311 1.00 . A A . 24 PHE O 1 1
2 2262 1 1 25 ASP C C -1.629 10.273 -4.462 1.00 . A A . 25 ASP C 1 1
2 2263 1 1 25 ASP CA C -2.558 9.522 -5.408 1.00 . A A . 25 ASP CA 1 1
2 2264 1 1 25 ASP CB C -3.793 10.374 -5.633 1.00 . A A . 25 ASP CB 1 1
2 2265 1 1 25 ASP CG C -3.505 11.600 -6.476 1.00 . A A . 25 ASP CG 1 1
2 2266 1 1 25 ASP H H -3.889 7.960 -4.881 1.00 . A A . 25 ASP H 1 1
2 2267 1 1 25 ASP HA H -2.064 9.366 -6.345 1.00 . A A . 25 ASP HA 1 1
2 2268 1 1 25 ASP HB2 H -4.570 9.786 -6.103 1.00 . A A . 25 ASP HB2 1 1
2 2269 1 1 25 ASP HB3 H -4.136 10.701 -4.676 1.00 . A A . 25 ASP HB3 1 1
2 2270 1 1 25 ASP N N -2.940 8.226 -4.862 1.00 . A A . 25 ASP N 1 1
2 2271 1 1 25 ASP O O -0.668 10.905 -4.891 1.00 . A A . 25 ASP O 1 1
2 2272 1 1 25 ASP OD1 O -3.708 12.730 -5.981 1.00 . A A . 25 ASP OD1 1 1
2 2273 1 1 25 ASP OD2 O -3.058 11.443 -7.633 1.00 . A A . 25 ASP OD2 1 1
2 2274 1 1 26 ILE C C 0.092 10.206 -1.789 1.00 . A A . 26 ILE C 1 1
2 2275 1 1 26 ILE CA C -1.199 10.929 -2.161 1.00 . A A . 26 ILE CA 1 1
2 2276 1 1 26 ILE CB C -2.047 11.112 -0.895 1.00 . A A . 26 ILE CB 1 1
2 2277 1 1 26 ILE CD1 C -4.445 11.179 -0.053 1.00 . A A . 26 ILE CD1 1 1
2 2278 1 1 26 ILE CG1 C -3.527 11.149 -1.248 1.00 . A A . 26 ILE CG1 1 1
2 2279 1 1 26 ILE CG2 C -1.643 12.391 -0.181 1.00 . A A . 26 ILE CG2 1 1
2 2280 1 1 26 ILE H H -2.624 9.561 -2.896 1.00 . A A . 26 ILE H 1 1
2 2281 1 1 26 ILE HA H -0.971 11.911 -2.562 1.00 . A A . 26 ILE HA 1 1
2 2282 1 1 26 ILE HB H -1.860 10.279 -0.240 1.00 . A A . 26 ILE HB 1 1
2 2283 1 1 26 ILE HD11 H -4.277 10.298 0.548 1.00 . A A . 26 ILE HD11 1 1
2 2284 1 1 26 ILE HD12 H -5.470 11.194 -0.392 1.00 . A A . 26 ILE HD12 1 1
2 2285 1 1 26 ILE HD13 H -4.245 12.060 0.535 1.00 . A A . 26 ILE HD13 1 1
2 2286 1 1 26 ILE HG12 H -3.731 12.012 -1.840 1.00 . A A . 26 ILE HG12 1 1
2 2287 1 1 26 ILE HG13 H -3.766 10.274 -1.821 1.00 . A A . 26 ILE HG13 1 1
2 2288 1 1 26 ILE HG21 H -1.864 13.240 -0.811 1.00 . A A . 26 ILE HG21 1 1
2 2289 1 1 26 ILE HG22 H -0.584 12.365 0.028 1.00 . A A . 26 ILE HG22 1 1
2 2290 1 1 26 ILE HG23 H -2.193 12.475 0.743 1.00 . A A . 26 ILE HG23 1 1
2 2291 1 1 26 ILE N N -1.919 10.176 -3.175 1.00 . A A . 26 ILE N 1 1
2 2292 1 1 26 ILE O O 1.113 10.834 -1.507 1.00 . A A . 26 ILE O 1 1
2 2293 1 1 27 PHE C C 2.267 8.329 -2.561 1.00 . A A . 27 PHE C 1 1
2 2294 1 1 27 PHE CA C 1.219 8.066 -1.492 1.00 . A A . 27 PHE CA 1 1
2 2295 1 1 27 PHE CB C 0.856 6.578 -1.443 1.00 . A A . 27 PHE CB 1 1
2 2296 1 1 27 PHE CD1 C 1.495 5.553 0.755 1.00 . A A . 27 PHE CD1 1 1
2 2297 1 1 27 PHE CD2 C 2.898 5.177 -1.122 1.00 . A A . 27 PHE CD2 1 1
2 2298 1 1 27 PHE CE1 C 2.326 4.779 1.542 1.00 . A A . 27 PHE CE1 1 1
2 2299 1 1 27 PHE CE2 C 3.733 4.407 -0.342 1.00 . A A . 27 PHE CE2 1 1
2 2300 1 1 27 PHE CG C 1.772 5.758 -0.587 1.00 . A A . 27 PHE CG 1 1
2 2301 1 1 27 PHE CZ C 3.449 4.204 0.990 1.00 . A A . 27 PHE CZ 1 1
2 2302 1 1 27 PHE H H -0.819 8.428 -1.958 1.00 . A A . 27 PHE H 1 1
2 2303 1 1 27 PHE HA H 1.612 8.367 -0.538 1.00 . A A . 27 PHE HA 1 1
2 2304 1 1 27 PHE HB2 H -0.138 6.467 -1.056 1.00 . A A . 27 PHE HB2 1 1
2 2305 1 1 27 PHE HB3 H 0.892 6.170 -2.443 1.00 . A A . 27 PHE HB3 1 1
2 2306 1 1 27 PHE HD1 H 0.618 6.003 1.188 1.00 . A A . 27 PHE HD1 1 1
2 2307 1 1 27 PHE HD2 H 3.133 5.336 -2.164 1.00 . A A . 27 PHE HD2 1 1
2 2308 1 1 27 PHE HE1 H 2.099 4.633 2.595 1.00 . A A . 27 PHE HE1 1 1
2 2309 1 1 27 PHE HE2 H 4.608 3.954 -0.783 1.00 . A A . 27 PHE HE2 1 1
2 2310 1 1 27 PHE HZ H 4.104 3.593 1.596 1.00 . A A . 27 PHE HZ 1 1
2 2311 1 1 27 PHE N N 0.039 8.877 -1.776 1.00 . A A . 27 PHE N 1 1
2 2312 1 1 27 PHE O O 3.470 8.263 -2.313 1.00 . A A . 27 PHE O 1 1
2 2313 1 1 28 VAL C C 2.501 10.520 -5.156 1.00 . A A . 28 VAL C 1 1
2 2314 1 1 28 VAL CA C 2.620 9.028 -4.864 1.00 . A A . 28 VAL CA 1 1
2 2315 1 1 28 VAL CB C 2.232 8.246 -6.130 1.00 . A A . 28 VAL CB 1 1
2 2316 1 1 28 VAL CG1 C 2.362 6.759 -5.885 1.00 . A A . 28 VAL CG1 1 1
2 2317 1 1 28 VAL CG2 C 0.811 8.591 -6.570 1.00 . A A . 28 VAL CG2 1 1
2 2318 1 1 28 VAL H H 0.805 8.641 -3.877 1.00 . A A . 28 VAL H 1 1
2 2319 1 1 28 VAL HA H 3.642 8.788 -4.609 1.00 . A A . 28 VAL HA 1 1
2 2320 1 1 28 VAL HB H 2.912 8.523 -6.924 1.00 . A A . 28 VAL HB 1 1
2 2321 1 1 28 VAL HG11 H 2.081 6.222 -6.778 1.00 . A A . 28 VAL HG11 1 1
2 2322 1 1 28 VAL HG12 H 1.713 6.471 -5.071 1.00 . A A . 28 VAL HG12 1 1
2 2323 1 1 28 VAL HG13 H 3.386 6.525 -5.630 1.00 . A A . 28 VAL HG13 1 1
2 2324 1 1 28 VAL HG21 H 0.559 8.022 -7.452 1.00 . A A . 28 VAL HG21 1 1
2 2325 1 1 28 VAL HG22 H 0.746 9.646 -6.791 1.00 . A A . 28 VAL HG22 1 1
2 2326 1 1 28 VAL HG23 H 0.114 8.353 -5.774 1.00 . A A . 28 VAL HG23 1 1
2 2327 1 1 28 VAL N N 1.777 8.658 -3.748 1.00 . A A . 28 VAL N 1 1
2 2328 1 1 28 VAL O O 2.703 10.960 -6.289 1.00 . A A . 28 VAL O 1 1
2 2329 1 1 29 LEU C C 3.348 13.357 -4.517 1.00 . A A . 29 LEU C 1 1
2 2330 1 1 29 LEU CA C 1.980 12.721 -4.321 1.00 . A A . 29 LEU CA 1 1
2 2331 1 1 29 LEU CB C 1.277 13.301 -3.092 1.00 . A A . 29 LEU CB 1 1
2 2332 1 1 29 LEU CD1 C 0.858 15.626 -3.838 1.00 . A A . 29 LEU CD1 1 1
2 2333 1 1 29 LEU CD2 C -0.817 13.900 -4.365 1.00 . A A . 29 LEU CD2 1 1
2 2334 1 1 29 LEU CG C 0.212 14.368 -3.351 1.00 . A A . 29 LEU CG 1 1
2 2335 1 1 29 LEU H H 2.022 10.908 -3.254 1.00 . A A . 29 LEU H 1 1
2 2336 1 1 29 LEU HA H 1.377 12.887 -5.203 1.00 . A A . 29 LEU HA 1 1
2 2337 1 1 29 LEU HB2 H 0.817 12.493 -2.559 1.00 . A A . 29 LEU HB2 1 1
2 2338 1 1 29 LEU HB3 H 2.032 13.727 -2.457 1.00 . A A . 29 LEU HB3 1 1
2 2339 1 1 29 LEU HD11 H 1.372 15.421 -4.760 1.00 . A A . 29 LEU HD11 1 1
2 2340 1 1 29 LEU HD12 H 1.562 15.969 -3.098 1.00 . A A . 29 LEU HD12 1 1
2 2341 1 1 29 LEU HD13 H 0.103 16.374 -4.000 1.00 . A A . 29 LEU HD13 1 1
2 2342 1 1 29 LEU HD21 H -1.606 14.632 -4.437 1.00 . A A . 29 LEU HD21 1 1
2 2343 1 1 29 LEU HD22 H -1.230 12.954 -4.056 1.00 . A A . 29 LEU HD22 1 1
2 2344 1 1 29 LEU HD23 H -0.344 13.789 -5.329 1.00 . A A . 29 LEU HD23 1 1
2 2345 1 1 29 LEU HG H -0.302 14.591 -2.427 1.00 . A A . 29 LEU HG 1 1
2 2346 1 1 29 LEU N N 2.153 11.296 -4.144 1.00 . A A . 29 LEU N 1 1
2 2347 1 1 29 LEU O O 4.197 13.314 -3.620 1.00 . A A . 29 LEU O 1 1
2 2348 1 1 30 GLY C C 5.690 13.461 -6.791 1.00 . A A . 30 GLY C 1 1
2 2349 1 1 30 GLY CA C 4.850 14.466 -6.042 1.00 . A A . 30 GLY CA 1 1
2 2350 1 1 30 GLY H H 2.814 13.990 -6.335 1.00 . A A . 30 GLY H 1 1
2 2351 1 1 30 GLY HA2 H 4.718 15.332 -6.666 1.00 . A A . 30 GLY HA2 1 1
2 2352 1 1 30 GLY HA3 H 5.368 14.753 -5.142 1.00 . A A . 30 GLY HA3 1 1
2 2353 1 1 30 GLY N N 3.554 13.932 -5.692 1.00 . A A . 30 GLY N 1 1
2 2354 1 1 30 GLY O O 6.872 13.689 -7.030 1.00 . A A . 30 GLY O 1 1
2 2355 1 1 31 ALA C C 5.831 11.575 -9.378 1.00 . A A . 31 ALA C 1 1
2 2356 1 1 31 ALA CA C 5.794 11.306 -7.885 1.00 . A A . 31 ALA CA 1 1
2 2357 1 1 31 ALA CB C 5.168 9.946 -7.615 1.00 . A A . 31 ALA CB 1 1
2 2358 1 1 31 ALA H H 4.121 12.238 -6.983 1.00 . A A . 31 ALA H 1 1
2 2359 1 1 31 ALA HA H 6.800 11.296 -7.507 1.00 . A A . 31 ALA HA 1 1
2 2360 1 1 31 ALA HB1 H 4.186 9.905 -8.063 1.00 . A A . 31 ALA HB1 1 1
2 2361 1 1 31 ALA HB2 H 5.081 9.793 -6.548 1.00 . A A . 31 ALA HB2 1 1
2 2362 1 1 31 ALA HB3 H 5.788 9.172 -8.037 1.00 . A A . 31 ALA HB3 1 1
2 2363 1 1 31 ALA N N 5.078 12.354 -7.178 1.00 . A A . 31 ALA N 1 1
2 2364 1 1 31 ALA O O 4.913 12.173 -9.938 1.00 . A A . 31 ALA O 1 1
2 2365 1 1 32 GLU C C 6.240 10.391 -12.266 1.00 . A A . 32 GLU C 1 1
2 2366 1 1 32 GLU CA C 7.094 11.340 -11.440 1.00 . A A . 32 GLU CA 1 1
2 2367 1 1 32 GLU CB C 8.559 11.157 -11.824 1.00 . A A . 32 GLU CB 1 1
2 2368 1 1 32 GLU CD C 9.454 12.847 -10.154 1.00 . A A . 32 GLU CD 1 1
2 2369 1 1 32 GLU CG C 9.425 12.389 -11.595 1.00 . A A . 32 GLU CG 1 1
2 2370 1 1 32 GLU H H 7.591 10.640 -9.506 1.00 . A A . 32 GLU H 1 1
2 2371 1 1 32 GLU HA H 6.802 12.352 -11.661 1.00 . A A . 32 GLU HA 1 1
2 2372 1 1 32 GLU HB2 H 8.969 10.343 -11.248 1.00 . A A . 32 GLU HB2 1 1
2 2373 1 1 32 GLU HB3 H 8.607 10.903 -12.872 1.00 . A A . 32 GLU HB3 1 1
2 2374 1 1 32 GLU HG2 H 10.434 12.162 -11.899 1.00 . A A . 32 GLU HG2 1 1
2 2375 1 1 32 GLU HG3 H 9.043 13.196 -12.203 1.00 . A A . 32 GLU HG3 1 1
2 2376 1 1 32 GLU N N 6.902 11.127 -10.013 1.00 . A A . 32 GLU N 1 1
2 2377 1 1 32 GLU O O 5.588 10.804 -13.225 1.00 . A A . 32 GLU O 1 1
2 2378 1 1 32 GLU OE1 O 8.794 13.852 -9.831 1.00 . A A . 32 GLU OE1 1 1
2 2379 1 1 32 GLU OE2 O 10.152 12.214 -9.336 1.00 . A A . 32 GLU OE2 1 1
2 2380 1 1 33 ASP C C 4.108 7.936 -12.143 1.00 . A A . 33 ASP C 1 1
2 2381 1 1 33 ASP CA C 5.523 8.113 -12.660 1.00 . A A . 33 ASP CA 1 1
2 2382 1 1 33 ASP CB C 6.256 6.778 -12.617 1.00 . A A . 33 ASP CB 1 1
2 2383 1 1 33 ASP CG C 7.587 6.814 -13.333 1.00 . A A . 33 ASP CG 1 1
2 2384 1 1 33 ASP H H 6.729 8.849 -11.092 1.00 . A A . 33 ASP H 1 1
2 2385 1 1 33 ASP HA H 5.482 8.445 -13.674 1.00 . A A . 33 ASP HA 1 1
2 2386 1 1 33 ASP HB2 H 6.427 6.513 -11.592 1.00 . A A . 33 ASP HB2 1 1
2 2387 1 1 33 ASP HB3 H 5.639 6.025 -13.076 1.00 . A A . 33 ASP HB3 1 1
2 2388 1 1 33 ASP N N 6.239 9.118 -11.895 1.00 . A A . 33 ASP N 1 1
2 2389 1 1 33 ASP O O 3.246 7.403 -12.836 1.00 . A A . 33 ASP O 1 1
2 2390 1 1 33 ASP OD1 O 8.625 7.008 -12.665 1.00 . A A . 33 ASP OD1 1 1
2 2391 1 1 33 ASP OD2 O 7.606 6.639 -14.568 1.00 . A A . 33 ASP OD2 1 1
2 2392 1 1 34 GLY C C 2.256 7.004 -9.699 1.00 . A A . 34 GLY C 1 1
2 2393 1 1 34 GLY CA C 2.545 8.333 -10.357 1.00 . A A . 34 GLY CA 1 1
2 2394 1 1 34 GLY H H 4.611 8.777 -10.404 1.00 . A A . 34 GLY H 1 1
2 2395 1 1 34 GLY HA2 H 2.439 9.114 -9.620 1.00 . A A . 34 GLY HA2 1 1
2 2396 1 1 34 GLY HA3 H 1.826 8.492 -11.140 1.00 . A A . 34 GLY HA3 1 1
2 2397 1 1 34 GLY N N 3.872 8.398 -10.926 1.00 . A A . 34 GLY N 1 1
2 2398 1 1 34 GLY O O 1.140 6.753 -9.266 1.00 . A A . 34 GLY O 1 1
2 2399 1 1 35 SER C C 4.139 4.818 -7.826 1.00 . A A . 35 SER C 1 1
2 2400 1 1 35 SER CA C 3.129 4.871 -8.953 1.00 . A A . 35 SER CA 1 1
2 2401 1 1 35 SER CB C 3.359 3.708 -9.917 1.00 . A A . 35 SER CB 1 1
2 2402 1 1 35 SER H H 4.123 6.411 -10.013 1.00 . A A . 35 SER H 1 1
2 2403 1 1 35 SER HA H 2.129 4.801 -8.535 1.00 . A A . 35 SER HA 1 1
2 2404 1 1 35 SER HB2 H 4.414 3.591 -10.096 1.00 . A A . 35 SER HB2 1 1
2 2405 1 1 35 SER HB3 H 2.973 2.803 -9.475 1.00 . A A . 35 SER HB3 1 1
2 2406 1 1 35 SER HG H 2.210 4.754 -11.110 1.00 . A A . 35 SER HG 1 1
2 2407 1 1 35 SER N N 3.259 6.155 -9.628 1.00 . A A . 35 SER N 1 1
2 2408 1 1 35 SER O O 5.165 5.500 -7.867 1.00 . A A . 35 SER O 1 1
2 2409 1 1 35 SER OG O 2.695 3.924 -11.147 1.00 . A A . 35 SER OG 1 1
2 2410 1 1 36 ILE C C 5.998 3.398 -5.876 1.00 . A A . 36 ILE C 1 1
2 2411 1 1 36 ILE CA C 4.641 4.000 -5.617 1.00 . A A . 36 ILE CA 1 1
2 2412 1 1 36 ILE CB C 3.939 3.195 -4.512 1.00 . A A . 36 ILE CB 1 1
2 2413 1 1 36 ILE CD1 C 1.714 2.905 -3.328 1.00 . A A . 36 ILE CD1 1 1
2 2414 1 1 36 ILE CG1 C 2.522 3.719 -4.306 1.00 . A A . 36 ILE CG1 1 1
2 2415 1 1 36 ILE CG2 C 4.723 3.257 -3.214 1.00 . A A . 36 ILE CG2 1 1
2 2416 1 1 36 ILE H H 3.054 3.440 -6.884 1.00 . A A . 36 ILE H 1 1
2 2417 1 1 36 ILE HA H 4.770 5.012 -5.277 1.00 . A A . 36 ILE HA 1 1
2 2418 1 1 36 ILE HB H 3.892 2.166 -4.824 1.00 . A A . 36 ILE HB 1 1
2 2419 1 1 36 ILE HD11 H 2.161 2.971 -2.347 1.00 . A A . 36 ILE HD11 1 1
2 2420 1 1 36 ILE HD12 H 1.697 1.873 -3.647 1.00 . A A . 36 ILE HD12 1 1
2 2421 1 1 36 ILE HD13 H 0.706 3.288 -3.291 1.00 . A A . 36 ILE HD13 1 1
2 2422 1 1 36 ILE HG12 H 2.567 4.732 -3.937 1.00 . A A . 36 ILE HG12 1 1
2 2423 1 1 36 ILE HG13 H 2.003 3.711 -5.253 1.00 . A A . 36 ILE HG13 1 1
2 2424 1 1 36 ILE HG21 H 4.806 4.287 -2.891 1.00 . A A . 36 ILE HG21 1 1
2 2425 1 1 36 ILE HG22 H 5.708 2.842 -3.366 1.00 . A A . 36 ILE HG22 1 1
2 2426 1 1 36 ILE HG23 H 4.202 2.685 -2.458 1.00 . A A . 36 ILE HG23 1 1
2 2427 1 1 36 ILE N N 3.842 4.027 -6.819 1.00 . A A . 36 ILE N 1 1
2 2428 1 1 36 ILE O O 6.130 2.193 -6.080 1.00 . A A . 36 ILE O 1 1
2 2429 1 1 37 SER C C 8.856 3.598 -4.503 1.00 . A A . 37 SER C 1 1
2 2430 1 1 37 SER CA C 8.362 3.787 -5.922 1.00 . A A . 37 SER CA 1 1
2 2431 1 1 37 SER CB C 9.243 4.786 -6.667 1.00 . A A . 37 SER CB 1 1
2 2432 1 1 37 SER H H 6.819 5.207 -5.845 1.00 . A A . 37 SER H 1 1
2 2433 1 1 37 SER HA H 8.379 2.837 -6.437 1.00 . A A . 37 SER HA 1 1
2 2434 1 1 37 SER HB2 H 10.242 4.391 -6.752 1.00 . A A . 37 SER HB2 1 1
2 2435 1 1 37 SER HB3 H 8.834 4.946 -7.649 1.00 . A A . 37 SER HB3 1 1
2 2436 1 1 37 SER HG H 8.666 6.651 -6.386 1.00 . A A . 37 SER HG 1 1
2 2437 1 1 37 SER N N 7.001 4.245 -5.874 1.00 . A A . 37 SER N 1 1
2 2438 1 1 37 SER O O 8.097 3.782 -3.547 1.00 . A A . 37 SER O 1 1
2 2439 1 1 37 SER OG O 9.300 6.028 -5.984 1.00 . A A . 37 SER OG 1 1
2 2440 1 1 38 THR C C 10.763 4.435 -2.339 1.00 . A A . 38 THR C 1 1
2 2441 1 1 38 THR CA C 10.658 3.074 -3.022 1.00 . A A . 38 THR CA 1 1
2 2442 1 1 38 THR CB C 12.029 2.389 -3.100 1.00 . A A . 38 THR CB 1 1
2 2443 1 1 38 THR CG2 C 11.896 1.094 -3.880 1.00 . A A . 38 THR CG2 1 1
2 2444 1 1 38 THR H H 10.679 3.103 -5.132 1.00 . A A . 38 THR H 1 1
2 2445 1 1 38 THR HA H 9.984 2.441 -2.456 1.00 . A A . 38 THR HA 1 1
2 2446 1 1 38 THR HB H 12.367 2.161 -2.101 1.00 . A A . 38 THR HB 1 1
2 2447 1 1 38 THR HG1 H 13.062 2.988 -4.677 1.00 . A A . 38 THR HG1 1 1
2 2448 1 1 38 THR HG21 H 12.873 0.678 -4.059 1.00 . A A . 38 THR HG21 1 1
2 2449 1 1 38 THR HG22 H 11.402 1.289 -4.827 1.00 . A A . 38 THR HG22 1 1
2 2450 1 1 38 THR HG23 H 11.304 0.395 -3.309 1.00 . A A . 38 THR HG23 1 1
2 2451 1 1 38 THR N N 10.108 3.245 -4.346 1.00 . A A . 38 THR N 1 1
2 2452 1 1 38 THR O O 10.543 4.562 -1.135 1.00 . A A . 38 THR O 1 1
2 2453 1 1 38 THR OG1 O 12.982 3.242 -3.749 1.00 . A A . 38 THR OG1 1 1
2 2454 1 1 39 LYS C C 9.762 7.255 -2.125 1.00 . A A . 39 LYS C 1 1
2 2455 1 1 39 LYS CA C 11.113 6.831 -2.681 1.00 . A A . 39 LYS CA 1 1
2 2456 1 1 39 LYS CB C 11.495 7.745 -3.842 1.00 . A A . 39 LYS CB 1 1
2 2457 1 1 39 LYS CD C 12.182 10.027 -4.626 1.00 . A A . 39 LYS CD 1 1
2 2458 1 1 39 LYS CE C 11.030 10.064 -5.620 1.00 . A A . 39 LYS CE 1 1
2 2459 1 1 39 LYS CG C 11.849 9.162 -3.423 1.00 . A A . 39 LYS CG 1 1
2 2460 1 1 39 LYS H H 11.209 5.268 -4.094 1.00 . A A . 39 LYS H 1 1
2 2461 1 1 39 LYS HA H 11.861 6.896 -1.907 1.00 . A A . 39 LYS HA 1 1
2 2462 1 1 39 LYS HB2 H 12.339 7.320 -4.358 1.00 . A A . 39 LYS HB2 1 1
2 2463 1 1 39 LYS HB3 H 10.660 7.796 -4.524 1.00 . A A . 39 LYS HB3 1 1
2 2464 1 1 39 LYS HD2 H 12.387 11.032 -4.289 1.00 . A A . 39 LYS HD2 1 1
2 2465 1 1 39 LYS HD3 H 13.054 9.622 -5.116 1.00 . A A . 39 LYS HD3 1 1
2 2466 1 1 39 LYS HE2 H 10.871 9.068 -6.005 1.00 . A A . 39 LYS HE2 1 1
2 2467 1 1 39 LYS HE3 H 10.138 10.396 -5.108 1.00 . A A . 39 LYS HE3 1 1
2 2468 1 1 39 LYS HG2 H 11.006 9.595 -2.902 1.00 . A A . 39 LYS HG2 1 1
2 2469 1 1 39 LYS HG3 H 12.704 9.131 -2.764 1.00 . A A . 39 LYS HG3 1 1
2 2470 1 1 39 LYS HZ1 H 10.512 10.948 -7.434 1.00 . A A . 39 LYS HZ1 1 1
2 2471 1 1 39 LYS HZ2 H 12.174 10.688 -7.248 1.00 . A A . 39 LYS HZ2 1 1
2 2472 1 1 39 LYS HZ3 H 11.415 11.949 -6.415 1.00 . A A . 39 LYS HZ3 1 1
2 2473 1 1 39 LYS N N 11.045 5.454 -3.147 1.00 . A A . 39 LYS N 1 1
2 2474 1 1 39 LYS NZ N 11.302 10.975 -6.756 1.00 . A A . 39 LYS NZ 1 1
2 2475 1 1 39 LYS O O 9.654 7.685 -0.981 1.00 . A A . 39 LYS O 1 1
2 2476 1 1 40 GLU C C 6.960 6.666 -1.309 1.00 . A A . 40 GLU C 1 1
2 2477 1 1 40 GLU CA C 7.364 7.370 -2.596 1.00 . A A . 40 GLU CA 1 1
2 2478 1 1 40 GLU CB C 6.491 6.883 -3.744 1.00 . A A . 40 GLU CB 1 1
2 2479 1 1 40 GLU CD C 7.383 8.389 -5.566 1.00 . A A . 40 GLU CD 1 1
2 2480 1 1 40 GLU CG C 6.183 7.977 -4.746 1.00 . A A . 40 GLU CG 1 1
2 2481 1 1 40 GLU H H 8.925 6.898 -3.900 1.00 . A A . 40 GLU H 1 1
2 2482 1 1 40 GLU HA H 7.226 8.434 -2.479 1.00 . A A . 40 GLU HA 1 1
2 2483 1 1 40 GLU HB2 H 7.023 6.094 -4.259 1.00 . A A . 40 GLU HB2 1 1
2 2484 1 1 40 GLU HB3 H 5.570 6.479 -3.354 1.00 . A A . 40 GLU HB3 1 1
2 2485 1 1 40 GLU HG2 H 5.399 7.649 -5.409 1.00 . A A . 40 GLU HG2 1 1
2 2486 1 1 40 GLU HG3 H 5.856 8.833 -4.193 1.00 . A A . 40 GLU HG3 1 1
2 2487 1 1 40 GLU N N 8.742 7.124 -2.965 1.00 . A A . 40 GLU N 1 1
2 2488 1 1 40 GLU O O 6.312 7.256 -0.441 1.00 . A A . 40 GLU O 1 1
2 2489 1 1 40 GLU OE1 O 7.589 7.818 -6.662 1.00 . A A . 40 GLU OE1 1 1
2 2490 1 1 40 GLU OE2 O 8.121 9.291 -5.123 1.00 . A A . 40 GLU OE2 1 1
2 2491 1 1 41 LEU C C 7.709 5.073 1.207 1.00 . A A . 41 LEU C 1 1
2 2492 1 1 41 LEU CA C 6.919 4.637 -0.035 1.00 . A A . 41 LEU CA 1 1
2 2493 1 1 41 LEU CB C 7.054 3.133 -0.348 1.00 . A A . 41 LEU CB 1 1
2 2494 1 1 41 LEU CD1 C 6.178 0.796 -0.100 1.00 . A A . 41 LEU CD1 1 1
2 2495 1 1 41 LEU CD2 C 6.642 2.131 1.920 1.00 . A A . 41 LEU CD2 1 1
2 2496 1 1 41 LEU CG C 6.182 2.187 0.488 1.00 . A A . 41 LEU CG 1 1
2 2497 1 1 41 LEU H H 7.909 5.003 -1.865 1.00 . A A . 41 LEU H 1 1
2 2498 1 1 41 LEU HA H 5.880 4.863 0.139 1.00 . A A . 41 LEU HA 1 1
2 2499 1 1 41 LEU HB2 H 6.797 2.988 -1.381 1.00 . A A . 41 LEU HB2 1 1
2 2500 1 1 41 LEU HB3 H 8.082 2.849 -0.219 1.00 . A A . 41 LEU HB3 1 1
2 2501 1 1 41 LEU HD11 H 5.633 0.135 0.557 1.00 . A A . 41 LEU HD11 1 1
2 2502 1 1 41 LEU HD12 H 7.193 0.446 -0.206 1.00 . A A . 41 LEU HD12 1 1
2 2503 1 1 41 LEU HD13 H 5.696 0.816 -1.066 1.00 . A A . 41 LEU HD13 1 1
2 2504 1 1 41 LEU HD21 H 6.094 1.365 2.446 1.00 . A A . 41 LEU HD21 1 1
2 2505 1 1 41 LEU HD22 H 6.469 3.087 2.385 1.00 . A A . 41 LEU HD22 1 1
2 2506 1 1 41 LEU HD23 H 7.695 1.902 1.942 1.00 . A A . 41 LEU HD23 1 1
2 2507 1 1 41 LEU HG H 5.166 2.548 0.474 1.00 . A A . 41 LEU HG 1 1
2 2508 1 1 41 LEU N N 7.341 5.413 -1.178 1.00 . A A . 41 LEU N 1 1
2 2509 1 1 41 LEU O O 7.150 5.178 2.301 1.00 . A A . 41 LEU O 1 1
2 2510 1 1 42 GLY C C 9.360 7.283 2.536 1.00 . A A . 42 GLY C 1 1
2 2511 1 1 42 GLY CA C 9.806 5.899 2.113 1.00 . A A . 42 GLY CA 1 1
2 2512 1 1 42 GLY H H 9.394 5.259 0.132 1.00 . A A . 42 GLY H 1 1
2 2513 1 1 42 GLY HA2 H 9.725 5.232 2.957 1.00 . A A . 42 GLY HA2 1 1
2 2514 1 1 42 GLY HA3 H 10.836 5.938 1.797 1.00 . A A . 42 GLY HA3 1 1
2 2515 1 1 42 GLY N N 8.992 5.382 1.022 1.00 . A A . 42 GLY N 1 1
2 2516 1 1 42 GLY O O 9.398 7.616 3.719 1.00 . A A . 42 GLY O 1 1
2 2517 1 1 43 LYS C C 7.249 9.285 2.873 1.00 . A A . 43 LYS C 1 1
2 2518 1 1 43 LYS CA C 8.311 9.380 1.785 1.00 . A A . 43 LYS CA 1 1
2 2519 1 1 43 LYS CB C 7.672 9.860 0.475 1.00 . A A . 43 LYS CB 1 1
2 2520 1 1 43 LYS CD C 5.518 10.655 -0.529 1.00 . A A . 43 LYS CD 1 1
2 2521 1 1 43 LYS CE C 4.228 11.438 -0.322 1.00 . A A . 43 LYS CE 1 1
2 2522 1 1 43 LYS CG C 6.490 10.804 0.643 1.00 . A A . 43 LYS CG 1 1
2 2523 1 1 43 LYS H H 9.056 7.774 0.627 1.00 . A A . 43 LYS H 1 1
2 2524 1 1 43 LYS HA H 9.074 10.083 2.088 1.00 . A A . 43 LYS HA 1 1
2 2525 1 1 43 LYS HB2 H 8.422 10.370 -0.110 1.00 . A A . 43 LYS HB2 1 1
2 2526 1 1 43 LYS HB3 H 7.333 8.996 -0.075 1.00 . A A . 43 LYS HB3 1 1
2 2527 1 1 43 LYS HD2 H 5.996 11.009 -1.427 1.00 . A A . 43 LYS HD2 1 1
2 2528 1 1 43 LYS HD3 H 5.271 9.608 -0.645 1.00 . A A . 43 LYS HD3 1 1
2 2529 1 1 43 LYS HE2 H 3.485 11.068 -1.014 1.00 . A A . 43 LYS HE2 1 1
2 2530 1 1 43 LYS HE3 H 3.887 11.275 0.689 1.00 . A A . 43 LYS HE3 1 1
2 2531 1 1 43 LYS HG2 H 5.975 10.568 1.565 1.00 . A A . 43 LYS HG2 1 1
2 2532 1 1 43 LYS HG3 H 6.857 11.817 0.678 1.00 . A A . 43 LYS HG3 1 1
2 2533 1 1 43 LYS HZ1 H 4.750 13.073 -1.509 1.00 . A A . 43 LYS HZ1 1 1
2 2534 1 1 43 LYS HZ2 H 5.095 13.281 0.135 1.00 . A A . 43 LYS HZ2 1 1
2 2535 1 1 43 LYS HZ3 H 3.502 13.389 -0.413 1.00 . A A . 43 LYS HZ3 1 1
2 2536 1 1 43 LYS N N 8.933 8.075 1.556 1.00 . A A . 43 LYS N 1 1
2 2537 1 1 43 LYS NZ N 4.406 12.895 -0.542 1.00 . A A . 43 LYS NZ 1 1
2 2538 1 1 43 LYS O O 7.278 10.029 3.858 1.00 . A A . 43 LYS O 1 1
2 2539 1 1 44 VAL C C 5.754 7.554 4.926 1.00 . A A . 44 VAL C 1 1
2 2540 1 1 44 VAL CA C 5.247 8.183 3.646 1.00 . A A . 44 VAL CA 1 1
2 2541 1 1 44 VAL CB C 4.100 7.348 3.051 1.00 . A A . 44 VAL CB 1 1
2 2542 1 1 44 VAL CG1 C 3.051 7.020 4.110 1.00 . A A . 44 VAL CG1 1 1
2 2543 1 1 44 VAL CG2 C 3.474 8.101 1.889 1.00 . A A . 44 VAL CG2 1 1
2 2544 1 1 44 VAL H H 6.375 7.772 1.910 1.00 . A A . 44 VAL H 1 1
2 2545 1 1 44 VAL HA H 4.863 9.164 3.880 1.00 . A A . 44 VAL HA 1 1
2 2546 1 1 44 VAL HB H 4.508 6.420 2.676 1.00 . A A . 44 VAL HB 1 1
2 2547 1 1 44 VAL HG11 H 2.684 7.936 4.548 1.00 . A A . 44 VAL HG11 1 1
2 2548 1 1 44 VAL HG12 H 3.494 6.404 4.881 1.00 . A A . 44 VAL HG12 1 1
2 2549 1 1 44 VAL HG13 H 2.230 6.486 3.651 1.00 . A A . 44 VAL HG13 1 1
2 2550 1 1 44 VAL HG21 H 3.031 9.017 2.255 1.00 . A A . 44 VAL HG21 1 1
2 2551 1 1 44 VAL HG22 H 2.712 7.489 1.427 1.00 . A A . 44 VAL HG22 1 1
2 2552 1 1 44 VAL HG23 H 4.235 8.340 1.157 1.00 . A A . 44 VAL HG23 1 1
2 2553 1 1 44 VAL N N 6.325 8.356 2.698 1.00 . A A . 44 VAL N 1 1
2 2554 1 1 44 VAL O O 5.411 8.004 6.002 1.00 . A A . 44 VAL O 1 1
2 2555 1 1 45 MET C C 7.860 6.890 6.890 1.00 . A A . 45 MET C 1 1
2 2556 1 1 45 MET CA C 7.173 5.878 5.970 1.00 . A A . 45 MET CA 1 1
2 2557 1 1 45 MET CB C 8.159 4.805 5.532 1.00 . A A . 45 MET CB 1 1
2 2558 1 1 45 MET CE C 4.887 3.417 5.824 1.00 . A A . 45 MET CE 1 1
2 2559 1 1 45 MET CG C 7.513 3.568 4.935 1.00 . A A . 45 MET CG 1 1
2 2560 1 1 45 MET H H 6.815 6.206 3.905 1.00 . A A . 45 MET H 1 1
2 2561 1 1 45 MET HA H 6.375 5.407 6.517 1.00 . A A . 45 MET HA 1 1
2 2562 1 1 45 MET HB2 H 8.816 5.229 4.789 1.00 . A A . 45 MET HB2 1 1
2 2563 1 1 45 MET HB3 H 8.747 4.501 6.384 1.00 . A A . 45 MET HB3 1 1
2 2564 1 1 45 MET HE1 H 4.951 4.475 6.015 1.00 . A A . 45 MET HE1 1 1
2 2565 1 1 45 MET HE2 H 4.159 2.975 6.485 1.00 . A A . 45 MET HE2 1 1
2 2566 1 1 45 MET HE3 H 4.590 3.253 4.799 1.00 . A A . 45 MET HE3 1 1
2 2567 1 1 45 MET HG2 H 6.897 3.869 4.100 1.00 . A A . 45 MET HG2 1 1
2 2568 1 1 45 MET HG3 H 8.289 2.914 4.582 1.00 . A A . 45 MET HG3 1 1
2 2569 1 1 45 MET N N 6.589 6.533 4.803 1.00 . A A . 45 MET N 1 1
2 2570 1 1 45 MET O O 7.670 6.850 8.100 1.00 . A A . 45 MET O 1 1
2 2571 1 1 45 MET SD S 6.483 2.656 6.104 1.00 . A A . 45 MET SD 1 1
2 2572 1 1 46 ARG C C 8.285 9.754 7.755 1.00 . A A . 46 ARG C 1 1
2 2573 1 1 46 ARG CA C 9.303 8.866 7.055 1.00 . A A . 46 ARG CA 1 1
2 2574 1 1 46 ARG CB C 10.154 9.694 6.103 1.00 . A A . 46 ARG CB 1 1
2 2575 1 1 46 ARG CD C 11.939 9.537 4.346 1.00 . A A . 46 ARG CD 1 1
2 2576 1 1 46 ARG CG C 11.390 8.956 5.628 1.00 . A A . 46 ARG CG 1 1
2 2577 1 1 46 ARG CZ C 14.303 9.619 3.592 1.00 . A A . 46 ARG CZ 1 1
2 2578 1 1 46 ARG H H 8.779 7.744 5.333 1.00 . A A . 46 ARG H 1 1
2 2579 1 1 46 ARG HA H 9.944 8.415 7.792 1.00 . A A . 46 ARG HA 1 1
2 2580 1 1 46 ARG HB2 H 9.557 9.952 5.240 1.00 . A A . 46 ARG HB2 1 1
2 2581 1 1 46 ARG HB3 H 10.461 10.597 6.602 1.00 . A A . 46 ARG HB3 1 1
2 2582 1 1 46 ARG HD2 H 11.236 9.324 3.569 1.00 . A A . 46 ARG HD2 1 1
2 2583 1 1 46 ARG HD3 H 12.049 10.602 4.450 1.00 . A A . 46 ARG HD3 1 1
2 2584 1 1 46 ARG HE H 13.289 7.960 4.052 1.00 . A A . 46 ARG HE 1 1
2 2585 1 1 46 ARG HG2 H 12.143 9.015 6.379 1.00 . A A . 46 ARG HG2 1 1
2 2586 1 1 46 ARG HG3 H 11.132 7.919 5.461 1.00 . A A . 46 ARG HG3 1 1
2 2587 1 1 46 ARG HH11 H 13.444 11.451 3.725 1.00 . A A . 46 ARG HH11 1 1
2 2588 1 1 46 ARG HH12 H 15.095 11.442 3.199 1.00 . A A . 46 ARG HH12 1 1
2 2589 1 1 46 ARG HH21 H 15.444 7.960 3.374 1.00 . A A . 46 ARG HH21 1 1
2 2590 1 1 46 ARG HH22 H 16.232 9.458 2.993 1.00 . A A . 46 ARG HH22 1 1
2 2591 1 1 46 ARG N N 8.639 7.796 6.306 1.00 . A A . 46 ARG N 1 1
2 2592 1 1 46 ARG NE N 13.227 8.940 3.993 1.00 . A A . 46 ARG NE 1 1
2 2593 1 1 46 ARG NH1 N 14.278 10.943 3.497 1.00 . A A . 46 ARG NH1 1 1
2 2594 1 1 46 ARG NH2 N 15.415 8.958 3.295 1.00 . A A . 46 ARG NH2 1 1
2 2595 1 1 46 ARG O O 8.398 10.038 8.947 1.00 . A A . 46 ARG O 1 1
2 2596 1 1 47 MET C C 5.433 10.148 8.606 1.00 . A A . 47 MET C 1 1
2 2597 1 1 47 MET CA C 6.156 10.924 7.503 1.00 . A A . 47 MET CA 1 1
2 2598 1 1 47 MET CB C 5.207 11.210 6.341 1.00 . A A . 47 MET CB 1 1
2 2599 1 1 47 MET CE C 3.045 11.361 3.972 1.00 . A A . 47 MET CE 1 1
2 2600 1 1 47 MET CG C 3.801 10.714 6.566 1.00 . A A . 47 MET CG 1 1
2 2601 1 1 47 MET H H 7.342 10.013 6.026 1.00 . A A . 47 MET H 1 1
2 2602 1 1 47 MET HA H 6.498 11.848 7.897 1.00 . A A . 47 MET HA 1 1
2 2603 1 1 47 MET HB2 H 5.175 12.262 6.152 1.00 . A A . 47 MET HB2 1 1
2 2604 1 1 47 MET HB3 H 5.588 10.718 5.467 1.00 . A A . 47 MET HB3 1 1
2 2605 1 1 47 MET HE1 H 2.984 10.304 3.766 1.00 . A A . 47 MET HE1 1 1
2 2606 1 1 47 MET HE2 H 4.060 11.699 3.823 1.00 . A A . 47 MET HE2 1 1
2 2607 1 1 47 MET HE3 H 2.385 11.897 3.307 1.00 . A A . 47 MET HE3 1 1
2 2608 1 1 47 MET HG2 H 3.771 9.699 6.241 1.00 . A A . 47 MET HG2 1 1
2 2609 1 1 47 MET HG3 H 3.582 10.748 7.616 1.00 . A A . 47 MET HG3 1 1
2 2610 1 1 47 MET N N 7.297 10.186 6.989 1.00 . A A . 47 MET N 1 1
2 2611 1 1 47 MET O O 4.793 10.728 9.482 1.00 . A A . 47 MET O 1 1
2 2612 1 1 47 MET SD S 2.560 11.664 5.666 1.00 . A A . 47 MET SD 1 1
2 2613 1 1 48 LEU C C 5.597 7.453 10.566 1.00 . A A . 48 LEU C 1 1
2 2614 1 1 48 LEU CA C 4.797 7.934 9.352 1.00 . A A . 48 LEU CA 1 1
2 2615 1 1 48 LEU CB C 4.484 6.785 8.428 1.00 . A A . 48 LEU CB 1 1
2 2616 1 1 48 LEU CD1 C 3.047 4.795 8.587 1.00 . A A . 48 LEU CD1 1 1
2 2617 1 1 48 LEU CD2 C 2.105 6.994 9.302 1.00 . A A . 48 LEU CD2 1 1
2 2618 1 1 48 LEU CG C 3.048 6.284 8.341 1.00 . A A . 48 LEU CG 1 1
2 2619 1 1 48 LEU H H 6.203 8.444 7.928 1.00 . A A . 48 LEU H 1 1
2 2620 1 1 48 LEU HA H 3.885 8.410 9.662 1.00 . A A . 48 LEU HA 1 1
2 2621 1 1 48 LEU HB2 H 4.765 7.102 7.437 1.00 . A A . 48 LEU HB2 1 1
2 2622 1 1 48 LEU HB3 H 5.122 5.969 8.701 1.00 . A A . 48 LEU HB3 1 1
2 2623 1 1 48 LEU HD11 H 3.249 4.613 9.631 1.00 . A A . 48 LEU HD11 1 1
2 2624 1 1 48 LEU HD12 H 3.828 4.342 7.988 1.00 . A A . 48 LEU HD12 1 1
2 2625 1 1 48 LEU HD13 H 2.090 4.375 8.319 1.00 . A A . 48 LEU HD13 1 1
2 2626 1 1 48 LEU HD21 H 1.101 6.607 9.160 1.00 . A A . 48 LEU HD21 1 1
2 2627 1 1 48 LEU HD22 H 2.109 8.054 9.096 1.00 . A A . 48 LEU HD22 1 1
2 2628 1 1 48 LEU HD23 H 2.419 6.816 10.318 1.00 . A A . 48 LEU HD23 1 1
2 2629 1 1 48 LEU HG H 2.689 6.462 7.336 1.00 . A A . 48 LEU HG 1 1
2 2630 1 1 48 LEU N N 5.565 8.838 8.555 1.00 . A A . 48 LEU N 1 1
2 2631 1 1 48 LEU O O 5.148 6.576 11.305 1.00 . A A . 48 LEU O 1 1
2 2632 1 1 49 GLY C C 8.812 6.817 11.580 1.00 . A A . 49 GLY C 1 1
2 2633 1 1 49 GLY CA C 7.596 7.674 11.913 1.00 . A A . 49 GLY CA 1 1
2 2634 1 1 49 GLY H H 7.117 8.682 10.112 1.00 . A A . 49 GLY H 1 1
2 2635 1 1 49 GLY HA2 H 7.935 8.585 12.383 1.00 . A A . 49 GLY HA2 1 1
2 2636 1 1 49 GLY HA3 H 6.977 7.138 12.616 1.00 . A A . 49 GLY HA3 1 1
2 2637 1 1 49 GLY N N 6.785 8.023 10.760 1.00 . A A . 49 GLY N 1 1
2 2638 1 1 49 GLY O O 9.752 6.745 12.371 1.00 . A A . 49 GLY O 1 1
2 2639 1 1 50 GLN C C 11.015 6.124 9.341 1.00 . A A . 50 GLN C 1 1
2 2640 1 1 50 GLN CA C 9.923 5.321 10.026 1.00 . A A . 50 GLN CA 1 1
2 2641 1 1 50 GLN CB C 9.482 4.236 9.044 1.00 . A A . 50 GLN CB 1 1
2 2642 1 1 50 GLN CD C 7.156 3.724 9.965 1.00 . A A . 50 GLN CD 1 1
2 2643 1 1 50 GLN CG C 8.527 3.187 9.600 1.00 . A A . 50 GLN CG 1 1
2 2644 1 1 50 GLN H H 8.056 6.279 9.807 1.00 . A A . 50 GLN H 1 1
2 2645 1 1 50 GLN HA H 10.324 4.855 10.914 1.00 . A A . 50 GLN HA 1 1
2 2646 1 1 50 GLN HB2 H 9.021 4.712 8.187 1.00 . A A . 50 GLN HB2 1 1
2 2647 1 1 50 GLN HB3 H 10.362 3.728 8.707 1.00 . A A . 50 GLN HB3 1 1
2 2648 1 1 50 GLN HE21 H 6.507 3.382 8.123 1.00 . A A . 50 GLN HE21 1 1
2 2649 1 1 50 GLN HE22 H 5.355 4.064 9.215 1.00 . A A . 50 GLN HE22 1 1
2 2650 1 1 50 GLN HG2 H 8.401 2.414 8.857 1.00 . A A . 50 GLN HG2 1 1
2 2651 1 1 50 GLN HG3 H 8.974 2.756 10.485 1.00 . A A . 50 GLN HG3 1 1
2 2652 1 1 50 GLN N N 8.813 6.174 10.419 1.00 . A A . 50 GLN N 1 1
2 2653 1 1 50 GLN NE2 N 6.250 3.726 9.005 1.00 . A A . 50 GLN NE2 1 1
2 2654 1 1 50 GLN O O 10.915 7.342 9.195 1.00 . A A . 50 GLN O 1 1
2 2655 1 1 50 GLN OE1 O 6.911 4.124 11.099 1.00 . A A . 50 GLN OE1 1 1
2 2656 1 1 51 ASN C C 13.762 4.880 7.258 1.00 . A A . 51 ASN C 1 1
2 2657 1 1 51 ASN CA C 13.075 5.988 8.049 1.00 . A A . 51 ASN CA 1 1
2 2658 1 1 51 ASN CB C 14.086 6.802 8.853 1.00 . A A . 51 ASN CB 1 1
2 2659 1 1 51 ASN CG C 14.823 6.002 9.917 1.00 . A A . 51 ASN CG 1 1
2 2660 1 1 51 ASN H H 12.134 4.480 9.193 1.00 . A A . 51 ASN H 1 1
2 2661 1 1 51 ASN HA H 12.577 6.643 7.348 1.00 . A A . 51 ASN HA 1 1
2 2662 1 1 51 ASN HB2 H 14.817 7.210 8.174 1.00 . A A . 51 ASN HB2 1 1
2 2663 1 1 51 ASN HB3 H 13.559 7.610 9.331 1.00 . A A . 51 ASN HB3 1 1
2 2664 1 1 51 ASN HD21 H 16.415 7.165 9.698 1.00 . A A . 51 ASN HD21 1 1
2 2665 1 1 51 ASN HD22 H 16.569 5.888 10.855 1.00 . A A . 51 ASN HD22 1 1
2 2666 1 1 51 ASN N N 12.049 5.417 8.911 1.00 . A A . 51 ASN N 1 1
2 2667 1 1 51 ASN ND2 N 16.056 6.393 10.188 1.00 . A A . 51 ASN ND2 1 1
2 2668 1 1 51 ASN O O 14.963 4.649 7.377 1.00 . A A . 51 ASN O 1 1
2 2669 1 1 51 ASN OD1 O 14.296 5.045 10.488 1.00 . A A . 51 ASN OD1 1 1
2 2670 1 1 52 PRO C C 14.448 3.350 4.571 1.00 . A A . 52 PRO C 1 1
2 2671 1 1 52 PRO CA C 13.450 3.013 5.664 1.00 . A A . 52 PRO CA 1 1
2 2672 1 1 52 PRO CB C 12.164 2.505 5.027 1.00 . A A . 52 PRO CB 1 1
2 2673 1 1 52 PRO CD C 11.565 4.488 6.131 1.00 . A A . 52 PRO CD 1 1
2 2674 1 1 52 PRO CG C 11.327 3.716 4.885 1.00 . A A . 52 PRO CG 1 1
2 2675 1 1 52 PRO HA H 13.855 2.250 6.304 1.00 . A A . 52 PRO HA 1 1
2 2676 1 1 52 PRO HB2 H 12.378 2.064 4.076 1.00 . A A . 52 PRO HB2 1 1
2 2677 1 1 52 PRO HB3 H 11.706 1.780 5.673 1.00 . A A . 52 PRO HB3 1 1
2 2678 1 1 52 PRO HD2 H 11.406 5.527 5.959 1.00 . A A . 52 PRO HD2 1 1
2 2679 1 1 52 PRO HD3 H 10.926 4.150 6.919 1.00 . A A . 52 PRO HD3 1 1
2 2680 1 1 52 PRO HG2 H 11.648 4.284 4.028 1.00 . A A . 52 PRO HG2 1 1
2 2681 1 1 52 PRO HG3 H 10.287 3.449 4.793 1.00 . A A . 52 PRO HG3 1 1
2 2682 1 1 52 PRO N N 12.982 4.184 6.425 1.00 . A A . 52 PRO N 1 1
2 2683 1 1 52 PRO O O 14.562 4.502 4.143 1.00 . A A . 52 PRO O 1 1
2 2684 1 1 53 THR C C 15.300 1.883 1.744 1.00 . A A . 53 THR C 1 1
2 2685 1 1 53 THR CA C 15.986 2.482 2.941 1.00 . A A . 53 THR CA 1 1
2 2686 1 1 53 THR CB C 17.351 1.824 3.095 1.00 . A A . 53 THR CB 1 1
2 2687 1 1 53 THR CG2 C 18.382 2.842 3.510 1.00 . A A . 53 THR CG2 1 1
2 2688 1 1 53 THR H H 15.156 1.479 4.598 1.00 . A A . 53 THR H 1 1
2 2689 1 1 53 THR HA H 16.139 3.534 2.757 1.00 . A A . 53 THR HA 1 1
2 2690 1 1 53 THR HB H 17.635 1.424 2.134 1.00 . A A . 53 THR HB 1 1
2 2691 1 1 53 THR HG1 H 17.071 1.112 4.916 1.00 . A A . 53 THR HG1 1 1
2 2692 1 1 53 THR HG21 H 19.344 2.364 3.602 1.00 . A A . 53 THR HG21 1 1
2 2693 1 1 53 THR HG22 H 18.097 3.272 4.458 1.00 . A A . 53 THR HG22 1 1
2 2694 1 1 53 THR HG23 H 18.432 3.619 2.759 1.00 . A A . 53 THR HG23 1 1
2 2695 1 1 53 THR N N 15.168 2.341 4.119 1.00 . A A . 53 THR N 1 1
2 2696 1 1 53 THR O O 14.424 1.026 1.893 1.00 . A A . 53 THR O 1 1
2 2697 1 1 53 THR OG1 O 17.285 0.755 4.044 1.00 . A A . 53 THR OG1 1 1
2 2698 1 1 54 PRO C C 15.124 0.268 -0.700 1.00 . A A . 54 PRO C 1 1
2 2699 1 1 54 PRO CA C 15.147 1.794 -0.691 1.00 . A A . 54 PRO CA 1 1
2 2700 1 1 54 PRO CB C 16.112 2.334 -1.724 1.00 . A A . 54 PRO CB 1 1
2 2701 1 1 54 PRO CD C 16.583 3.460 0.304 1.00 . A A . 54 PRO CD 1 1
2 2702 1 1 54 PRO CG C 16.492 3.645 -1.177 1.00 . A A . 54 PRO CG 1 1
2 2703 1 1 54 PRO HA H 14.180 2.180 -0.883 1.00 . A A . 54 PRO HA 1 1
2 2704 1 1 54 PRO HB2 H 16.955 1.688 -1.802 1.00 . A A . 54 PRO HB2 1 1
2 2705 1 1 54 PRO HB3 H 15.619 2.427 -2.680 1.00 . A A . 54 PRO HB3 1 1
2 2706 1 1 54 PRO HD2 H 17.593 3.206 0.596 1.00 . A A . 54 PRO HD2 1 1
2 2707 1 1 54 PRO HD3 H 16.250 4.349 0.814 1.00 . A A . 54 PRO HD3 1 1
2 2708 1 1 54 PRO HG2 H 17.432 3.935 -1.569 1.00 . A A . 54 PRO HG2 1 1
2 2709 1 1 54 PRO HG3 H 15.742 4.364 -1.417 1.00 . A A . 54 PRO HG3 1 1
2 2710 1 1 54 PRO N N 15.665 2.337 0.549 1.00 . A A . 54 PRO N 1 1
2 2711 1 1 54 PRO O O 14.184 -0.346 -1.205 1.00 . A A . 54 PRO O 1 1
2 2712 1 1 55 GLU C C 15.030 -2.387 0.670 1.00 . A A . 55 GLU C 1 1
2 2713 1 1 55 GLU CA C 16.268 -1.772 0.007 1.00 . A A . 55 GLU CA 1 1
2 2714 1 1 55 GLU CB C 17.518 -2.129 0.797 1.00 . A A . 55 GLU CB 1 1
2 2715 1 1 55 GLU CD C 18.323 -4.216 1.939 1.00 . A A . 55 GLU CD 1 1
2 2716 1 1 55 GLU CG C 17.942 -3.558 0.632 1.00 . A A . 55 GLU CG 1 1
2 2717 1 1 55 GLU H H 16.877 0.231 0.260 1.00 . A A . 55 GLU H 1 1
2 2718 1 1 55 GLU HA H 16.363 -2.174 -0.984 1.00 . A A . 55 GLU HA 1 1
2 2719 1 1 55 GLU HB2 H 18.320 -1.514 0.460 1.00 . A A . 55 GLU HB2 1 1
2 2720 1 1 55 GLU HB3 H 17.339 -1.945 1.833 1.00 . A A . 55 GLU HB3 1 1
2 2721 1 1 55 GLU HG2 H 17.135 -4.092 0.192 1.00 . A A . 55 GLU HG2 1 1
2 2722 1 1 55 GLU HG3 H 18.790 -3.586 -0.028 1.00 . A A . 55 GLU HG3 1 1
2 2723 1 1 55 GLU N N 16.155 -0.328 -0.103 1.00 . A A . 55 GLU N 1 1
2 2724 1 1 55 GLU O O 14.432 -3.315 0.123 1.00 . A A . 55 GLU O 1 1
2 2725 1 1 55 GLU OE1 O 17.416 -4.532 2.731 1.00 . A A . 55 GLU OE1 1 1
2 2726 1 1 55 GLU OE2 O 19.532 -4.422 2.182 1.00 . A A . 55 GLU OE2 1 1
2 2727 1 1 56 GLU C C 12.196 -1.974 1.722 1.00 . A A . 56 GLU C 1 1
2 2728 1 1 56 GLU CA C 13.438 -2.348 2.521 1.00 . A A . 56 GLU CA 1 1
2 2729 1 1 56 GLU CB C 13.310 -1.750 3.919 1.00 . A A . 56 GLU CB 1 1
2 2730 1 1 56 GLU CD C 12.581 -3.895 5.085 1.00 . A A . 56 GLU CD 1 1
2 2731 1 1 56 GLU CG C 12.242 -2.454 4.740 1.00 . A A . 56 GLU CG 1 1
2 2732 1 1 56 GLU H H 15.173 -1.151 2.249 1.00 . A A . 56 GLU H 1 1
2 2733 1 1 56 GLU HA H 13.492 -3.420 2.605 1.00 . A A . 56 GLU HA 1 1
2 2734 1 1 56 GLU HB2 H 14.258 -1.816 4.430 1.00 . A A . 56 GLU HB2 1 1
2 2735 1 1 56 GLU HB3 H 13.032 -0.710 3.830 1.00 . A A . 56 GLU HB3 1 1
2 2736 1 1 56 GLU HG2 H 12.087 -1.906 5.652 1.00 . A A . 56 GLU HG2 1 1
2 2737 1 1 56 GLU HG3 H 11.328 -2.452 4.168 1.00 . A A . 56 GLU HG3 1 1
2 2738 1 1 56 GLU N N 14.641 -1.868 1.839 1.00 . A A . 56 GLU N 1 1
2 2739 1 1 56 GLU O O 11.268 -2.767 1.560 1.00 . A A . 56 GLU O 1 1
2 2740 1 1 56 GLU OE1 O 13.116 -4.134 6.186 1.00 . A A . 56 GLU OE1 1 1
2 2741 1 1 56 GLU OE2 O 12.287 -4.797 4.273 1.00 . A A . 56 GLU OE2 1 1
2 2742 1 1 57 LEU C C 10.720 -0.967 -0.724 1.00 . A A . 57 LEU C 1 1
2 2743 1 1 57 LEU CA C 11.068 -0.193 0.529 1.00 . A A . 57 LEU CA 1 1
2 2744 1 1 57 LEU CB C 11.383 1.256 0.226 1.00 . A A . 57 LEU CB 1 1
2 2745 1 1 57 LEU CD1 C 12.087 3.458 1.212 1.00 . A A . 57 LEU CD1 1 1
2 2746 1 1 57 LEU CD2 C 10.059 2.280 2.055 1.00 . A A . 57 LEU CD2 1 1
2 2747 1 1 57 LEU CG C 11.452 2.113 1.480 1.00 . A A . 57 LEU CG 1 1
2 2748 1 1 57 LEU H H 13.011 -0.204 1.308 1.00 . A A . 57 LEU H 1 1
2 2749 1 1 57 LEU HA H 10.220 -0.228 1.199 1.00 . A A . 57 LEU HA 1 1
2 2750 1 1 57 LEU HB2 H 12.337 1.304 -0.282 1.00 . A A . 57 LEU HB2 1 1
2 2751 1 1 57 LEU HB3 H 10.624 1.648 -0.417 1.00 . A A . 57 LEU HB3 1 1
2 2752 1 1 57 LEU HD11 H 12.121 4.020 2.136 1.00 . A A . 57 LEU HD11 1 1
2 2753 1 1 57 LEU HD12 H 11.500 3.997 0.483 1.00 . A A . 57 LEU HD12 1 1
2 2754 1 1 57 LEU HD13 H 13.090 3.317 0.840 1.00 . A A . 57 LEU HD13 1 1
2 2755 1 1 57 LEU HD21 H 10.094 2.944 2.903 1.00 . A A . 57 LEU HD21 1 1
2 2756 1 1 57 LEU HD22 H 9.678 1.319 2.368 1.00 . A A . 57 LEU HD22 1 1
2 2757 1 1 57 LEU HD23 H 9.410 2.697 1.300 1.00 . A A . 57 LEU HD23 1 1
2 2758 1 1 57 LEU HG H 12.059 1.604 2.206 1.00 . A A . 57 LEU HG 1 1
2 2759 1 1 57 LEU N N 12.203 -0.756 1.215 1.00 . A A . 57 LEU N 1 1
2 2760 1 1 57 LEU O O 9.550 -1.221 -0.979 1.00 . A A . 57 LEU O 1 1
2 2761 1 1 58 GLN C C 10.898 -3.483 -2.396 1.00 . A A . 58 GLN C 1 1
2 2762 1 1 58 GLN CA C 11.483 -2.116 -2.710 1.00 . A A . 58 GLN CA 1 1
2 2763 1 1 58 GLN CB C 12.759 -2.278 -3.526 1.00 . A A . 58 GLN CB 1 1
2 2764 1 1 58 GLN CD C 13.729 -2.942 -5.753 1.00 . A A . 58 GLN CD 1 1
2 2765 1 1 58 GLN CG C 12.486 -2.528 -4.993 1.00 . A A . 58 GLN CG 1 1
2 2766 1 1 58 GLN H H 12.651 -1.173 -1.215 1.00 . A A . 58 GLN H 1 1
2 2767 1 1 58 GLN HA H 10.764 -1.559 -3.292 1.00 . A A . 58 GLN HA 1 1
2 2768 1 1 58 GLN HB2 H 13.355 -1.383 -3.435 1.00 . A A . 58 GLN HB2 1 1
2 2769 1 1 58 GLN HB3 H 13.316 -3.117 -3.140 1.00 . A A . 58 GLN HB3 1 1
2 2770 1 1 58 GLN HE21 H 12.642 -4.028 -7.012 1.00 . A A . 58 GLN HE21 1 1
2 2771 1 1 58 GLN HE22 H 14.347 -4.013 -7.304 1.00 . A A . 58 GLN HE22 1 1
2 2772 1 1 58 GLN HG2 H 11.740 -3.300 -5.079 1.00 . A A . 58 GLN HG2 1 1
2 2773 1 1 58 GLN HG3 H 12.106 -1.617 -5.432 1.00 . A A . 58 GLN HG3 1 1
2 2774 1 1 58 GLN N N 11.725 -1.377 -1.483 1.00 . A A . 58 GLN N 1 1
2 2775 1 1 58 GLN NE2 N 13.557 -3.744 -6.790 1.00 . A A . 58 GLN NE2 1 1
2 2776 1 1 58 GLN O O 10.237 -4.085 -3.227 1.00 . A A . 58 GLN O 1 1
2 2777 1 1 58 GLN OE1 O 14.843 -2.551 -5.402 1.00 . A A . 58 GLN OE1 1 1
2 2778 1 1 59 GLU C C 9.088 -5.057 -0.455 1.00 . A A . 59 GLU C 1 1
2 2779 1 1 59 GLU CA C 10.574 -5.223 -0.738 1.00 . A A . 59 GLU CA 1 1
2 2780 1 1 59 GLU CB C 11.292 -5.706 0.498 1.00 . A A . 59 GLU CB 1 1
2 2781 1 1 59 GLU CD C 13.157 -7.045 -0.543 1.00 . A A . 59 GLU CD 1 1
2 2782 1 1 59 GLU CG C 12.789 -5.851 0.305 1.00 . A A . 59 GLU CG 1 1
2 2783 1 1 59 GLU H H 11.729 -3.461 -0.581 1.00 . A A . 59 GLU H 1 1
2 2784 1 1 59 GLU HA H 10.704 -5.941 -1.508 1.00 . A A . 59 GLU HA 1 1
2 2785 1 1 59 GLU HB2 H 11.113 -5.004 1.273 1.00 . A A . 59 GLU HB2 1 1
2 2786 1 1 59 GLU HB3 H 10.889 -6.666 0.786 1.00 . A A . 59 GLU HB3 1 1
2 2787 1 1 59 GLU HG2 H 13.162 -4.961 -0.176 1.00 . A A . 59 GLU HG2 1 1
2 2788 1 1 59 GLU HG3 H 13.256 -5.954 1.272 1.00 . A A . 59 GLU HG3 1 1
2 2789 1 1 59 GLU N N 11.145 -3.964 -1.186 1.00 . A A . 59 GLU N 1 1
2 2790 1 1 59 GLU O O 8.289 -5.954 -0.720 1.00 . A A . 59 GLU O 1 1
2 2791 1 1 59 GLU OE1 O 13.327 -8.146 0.023 1.00 . A A . 59 GLU OE1 1 1
2 2792 1 1 59 GLU OE2 O 13.278 -6.891 -1.775 1.00 . A A . 59 GLU OE2 1 1
2 2793 1 1 60 MET C C 6.681 -3.272 -1.053 1.00 . A A . 60 MET C 1 1
2 2794 1 1 60 MET CA C 7.326 -3.565 0.297 1.00 . A A . 60 MET CA 1 1
2 2795 1 1 60 MET CB C 7.186 -2.370 1.232 1.00 . A A . 60 MET CB 1 1
2 2796 1 1 60 MET CE C 3.320 -2.765 2.797 1.00 . A A . 60 MET CE 1 1
2 2797 1 1 60 MET CG C 6.030 -2.505 2.204 1.00 . A A . 60 MET CG 1 1
2 2798 1 1 60 MET H H 9.422 -3.263 0.359 1.00 . A A . 60 MET H 1 1
2 2799 1 1 60 MET HA H 6.835 -4.413 0.746 1.00 . A A . 60 MET HA 1 1
2 2800 1 1 60 MET HB2 H 8.099 -2.259 1.799 1.00 . A A . 60 MET HB2 1 1
2 2801 1 1 60 MET HB3 H 7.028 -1.481 0.645 1.00 . A A . 60 MET HB3 1 1
2 2802 1 1 60 MET HE1 H 3.487 -3.686 3.339 1.00 . A A . 60 MET HE1 1 1
2 2803 1 1 60 MET HE2 H 2.293 -2.726 2.456 1.00 . A A . 60 MET HE2 1 1
2 2804 1 1 60 MET HE3 H 3.512 -1.926 3.449 1.00 . A A . 60 MET HE3 1 1
2 2805 1 1 60 MET HG2 H 6.203 -3.369 2.818 1.00 . A A . 60 MET HG2 1 1
2 2806 1 1 60 MET HG3 H 6.009 -1.635 2.824 1.00 . A A . 60 MET HG3 1 1
2 2807 1 1 60 MET N N 8.727 -3.901 0.090 1.00 . A A . 60 MET N 1 1
2 2808 1 1 60 MET O O 5.532 -3.621 -1.298 1.00 . A A . 60 MET O 1 1
2 2809 1 1 60 MET SD S 4.428 -2.679 1.392 1.00 . A A . 60 MET SD 1 1
2 2810 1 1 61 ILE C C 6.757 -3.797 -3.960 1.00 . A A . 61 ILE C 1 1
2 2811 1 1 61 ILE CA C 7.033 -2.437 -3.314 1.00 . A A . 61 ILE CA 1 1
2 2812 1 1 61 ILE CB C 8.111 -1.699 -4.142 1.00 . A A . 61 ILE CB 1 1
2 2813 1 1 61 ILE CD1 C 7.292 0.629 -3.410 1.00 . A A . 61 ILE CD1 1 1
2 2814 1 1 61 ILE CG1 C 8.451 -0.337 -3.525 1.00 . A A . 61 ILE CG1 1 1
2 2815 1 1 61 ILE CG2 C 7.664 -1.524 -5.588 1.00 . A A . 61 ILE CG2 1 1
2 2816 1 1 61 ILE H H 8.308 -2.264 -1.631 1.00 . A A . 61 ILE H 1 1
2 2817 1 1 61 ILE HA H 6.138 -1.841 -3.321 1.00 . A A . 61 ILE HA 1 1
2 2818 1 1 61 ILE HB H 9.002 -2.311 -4.145 1.00 . A A . 61 ILE HB 1 1
2 2819 1 1 61 ILE HD11 H 6.462 0.138 -2.928 1.00 . A A . 61 ILE HD11 1 1
2 2820 1 1 61 ILE HD12 H 6.999 0.964 -4.395 1.00 . A A . 61 ILE HD12 1 1
2 2821 1 1 61 ILE HD13 H 7.598 1.484 -2.818 1.00 . A A . 61 ILE HD13 1 1
2 2822 1 1 61 ILE HG12 H 8.851 -0.482 -2.535 1.00 . A A . 61 ILE HG12 1 1
2 2823 1 1 61 ILE HG13 H 9.196 0.127 -4.136 1.00 . A A . 61 ILE HG13 1 1
2 2824 1 1 61 ILE HG21 H 7.498 -2.493 -6.035 1.00 . A A . 61 ILE HG21 1 1
2 2825 1 1 61 ILE HG22 H 8.431 -1.000 -6.140 1.00 . A A . 61 ILE HG22 1 1
2 2826 1 1 61 ILE HG23 H 6.748 -0.952 -5.615 1.00 . A A . 61 ILE HG23 1 1
2 2827 1 1 61 ILE N N 7.448 -2.632 -1.931 1.00 . A A . 61 ILE N 1 1
2 2828 1 1 61 ILE O O 5.671 -4.048 -4.467 1.00 . A A . 61 ILE O 1 1
2 2829 1 1 62 ASP C C 6.583 -6.854 -3.976 1.00 . A A . 62 ASP C 1 1
2 2830 1 1 62 ASP CA C 7.716 -6.005 -4.510 1.00 . A A . 62 ASP CA 1 1
2 2831 1 1 62 ASP CB C 9.012 -6.735 -4.256 1.00 . A A . 62 ASP CB 1 1
2 2832 1 1 62 ASP CG C 9.232 -7.890 -5.212 1.00 . A A . 62 ASP CG 1 1
2 2833 1 1 62 ASP H H 8.565 -4.423 -3.392 1.00 . A A . 62 ASP H 1 1
2 2834 1 1 62 ASP HA H 7.594 -5.873 -5.562 1.00 . A A . 62 ASP HA 1 1
2 2835 1 1 62 ASP HB2 H 9.827 -6.045 -4.334 1.00 . A A . 62 ASP HB2 1 1
2 2836 1 1 62 ASP HB3 H 8.977 -7.125 -3.262 1.00 . A A . 62 ASP HB3 1 1
2 2837 1 1 62 ASP N N 7.755 -4.679 -3.882 1.00 . A A . 62 ASP N 1 1
2 2838 1 1 62 ASP O O 6.057 -7.710 -4.686 1.00 . A A . 62 ASP O 1 1
2 2839 1 1 62 ASP OD1 O 9.056 -9.051 -4.799 1.00 . A A . 62 ASP OD1 1 1
2 2840 1 1 62 ASP OD2 O 9.588 -7.646 -6.386 1.00 . A A . 62 ASP OD2 1 1
2 2841 1 1 63 GLU C C 3.918 -7.282 -3.019 1.00 . A A . 63 GLU C 1 1
2 2842 1 1 63 GLU CA C 5.086 -7.257 -2.072 1.00 . A A . 63 GLU CA 1 1
2 2843 1 1 63 GLU CB C 4.644 -6.462 -0.857 1.00 . A A . 63 GLU CB 1 1
2 2844 1 1 63 GLU CD C 3.762 -8.018 0.950 1.00 . A A . 63 GLU CD 1 1
2 2845 1 1 63 GLU CG C 3.424 -7.028 -0.146 1.00 . A A . 63 GLU CG 1 1
2 2846 1 1 63 GLU H H 6.782 -5.977 -2.202 1.00 . A A . 63 GLU H 1 1
2 2847 1 1 63 GLU HA H 5.348 -8.241 -1.776 1.00 . A A . 63 GLU HA 1 1
2 2848 1 1 63 GLU HB2 H 5.446 -6.401 -0.160 1.00 . A A . 63 GLU HB2 1 1
2 2849 1 1 63 GLU HB3 H 4.406 -5.478 -1.190 1.00 . A A . 63 GLU HB3 1 1
2 2850 1 1 63 GLU HG2 H 2.875 -6.213 0.290 1.00 . A A . 63 GLU HG2 1 1
2 2851 1 1 63 GLU HG3 H 2.802 -7.525 -0.876 1.00 . A A . 63 GLU HG3 1 1
2 2852 1 1 63 GLU N N 6.232 -6.606 -2.719 1.00 . A A . 63 GLU N 1 1
2 2853 1 1 63 GLU O O 3.295 -8.315 -3.269 1.00 . A A . 63 GLU O 1 1
2 2854 1 1 63 GLU OE1 O 4.918 -8.035 1.412 1.00 . A A . 63 GLU OE1 1 1
2 2855 1 1 63 GLU OE2 O 2.848 -8.744 1.403 1.00 . A A . 63 GLU OE2 1 1
2 2856 1 1 64 VAL C C 2.852 -5.584 -5.801 1.00 . A A . 64 VAL C 1 1
2 2857 1 1 64 VAL CA C 2.502 -5.908 -4.362 1.00 . A A . 64 VAL CA 1 1
2 2858 1 1 64 VAL CB C 1.644 -4.805 -3.728 1.00 . A A . 64 VAL CB 1 1
2 2859 1 1 64 VAL CG1 C 0.646 -5.437 -2.810 1.00 . A A . 64 VAL CG1 1 1
2 2860 1 1 64 VAL CG2 C 2.489 -3.847 -2.902 1.00 . A A . 64 VAL CG2 1 1
2 2861 1 1 64 VAL H H 4.290 -5.379 -3.419 1.00 . A A . 64 VAL H 1 1
2 2862 1 1 64 VAL HA H 1.926 -6.820 -4.353 1.00 . A A . 64 VAL HA 1 1
2 2863 1 1 64 VAL HB H 1.132 -4.250 -4.499 1.00 . A A . 64 VAL HB 1 1
2 2864 1 1 64 VAL HG11 H 0.500 -6.469 -3.082 1.00 . A A . 64 VAL HG11 1 1
2 2865 1 1 64 VAL HG12 H -0.292 -4.901 -2.889 1.00 . A A . 64 VAL HG12 1 1
2 2866 1 1 64 VAL HG13 H 1.007 -5.375 -1.789 1.00 . A A . 64 VAL HG13 1 1
2 2867 1 1 64 VAL HG21 H 2.966 -4.396 -2.094 1.00 . A A . 64 VAL HG21 1 1
2 2868 1 1 64 VAL HG22 H 1.846 -3.069 -2.477 1.00 . A A . 64 VAL HG22 1 1
2 2869 1 1 64 VAL HG23 H 3.244 -3.402 -3.525 1.00 . A A . 64 VAL HG23 1 1
2 2870 1 1 64 VAL N N 3.664 -6.125 -3.567 1.00 . A A . 64 VAL N 1 1
2 2871 1 1 64 VAL O O 1.975 -5.427 -6.631 1.00 . A A . 64 VAL O 1 1
2 2872 1 1 65 ASP C C 4.759 -6.641 -8.161 1.00 . A A . 65 ASP C 1 1
2 2873 1 1 65 ASP CA C 4.594 -5.304 -7.459 1.00 . A A . 65 ASP CA 1 1
2 2874 1 1 65 ASP CB C 5.917 -4.543 -7.479 1.00 . A A . 65 ASP CB 1 1
2 2875 1 1 65 ASP CG C 6.422 -4.284 -8.884 1.00 . A A . 65 ASP CG 1 1
2 2876 1 1 65 ASP H H 4.796 -5.589 -5.372 1.00 . A A . 65 ASP H 1 1
2 2877 1 1 65 ASP HA H 3.844 -4.725 -7.975 1.00 . A A . 65 ASP HA 1 1
2 2878 1 1 65 ASP HB2 H 5.792 -3.604 -6.977 1.00 . A A . 65 ASP HB2 1 1
2 2879 1 1 65 ASP HB3 H 6.659 -5.123 -6.954 1.00 . A A . 65 ASP HB3 1 1
2 2880 1 1 65 ASP N N 4.137 -5.512 -6.093 1.00 . A A . 65 ASP N 1 1
2 2881 1 1 65 ASP O O 5.860 -7.187 -8.236 1.00 . A A . 65 ASP O 1 1
2 2882 1 1 65 ASP OD1 O 5.596 -4.020 -9.786 1.00 . A A . 65 ASP OD1 1 1
2 2883 1 1 65 ASP OD2 O 7.651 -4.341 -9.095 1.00 . A A . 65 ASP OD2 1 1
2 2884 1 1 66 GLU C C 4.161 -8.395 -10.753 1.00 . A A . 66 GLU C 1 1
2 2885 1 1 66 GLU CA C 3.704 -8.484 -9.304 1.00 . A A . 66 GLU CA 1 1
2 2886 1 1 66 GLU CB C 2.350 -9.167 -9.211 1.00 . A A . 66 GLU CB 1 1
2 2887 1 1 66 GLU CD C 0.740 -10.465 -7.776 1.00 . A A . 66 GLU CD 1 1
2 2888 1 1 66 GLU CG C 2.054 -9.719 -7.838 1.00 . A A . 66 GLU CG 1 1
2 2889 1 1 66 GLU H H 2.813 -6.683 -8.620 1.00 . A A . 66 GLU H 1 1
2 2890 1 1 66 GLU HA H 4.418 -9.079 -8.762 1.00 . A A . 66 GLU HA 1 1
2 2891 1 1 66 GLU HB2 H 1.588 -8.455 -9.459 1.00 . A A . 66 GLU HB2 1 1
2 2892 1 1 66 GLU HB3 H 2.315 -9.976 -9.907 1.00 . A A . 66 GLU HB3 1 1
2 2893 1 1 66 GLU HG2 H 2.847 -10.391 -7.554 1.00 . A A . 66 GLU HG2 1 1
2 2894 1 1 66 GLU HG3 H 2.016 -8.899 -7.155 1.00 . A A . 66 GLU HG3 1 1
2 2895 1 1 66 GLU N N 3.667 -7.177 -8.670 1.00 . A A . 66 GLU N 1 1
2 2896 1 1 66 GLU O O 4.732 -9.347 -11.284 1.00 . A A . 66 GLU O 1 1
2 2897 1 1 66 GLU OE1 O 0.744 -11.707 -7.912 1.00 . A A . 66 GLU OE1 1 1
2 2898 1 1 66 GLU OE2 O -0.302 -9.812 -7.586 1.00 . A A . 66 GLU OE2 1 1
2 2899 1 1 67 ASP C C 5.820 -6.742 -12.879 1.00 . A A . 67 ASP C 1 1
2 2900 1 1 67 ASP CA C 4.329 -7.059 -12.776 1.00 . A A . 67 ASP CA 1 1
2 2901 1 1 67 ASP CB C 3.503 -5.932 -13.410 1.00 . A A . 67 ASP CB 1 1
2 2902 1 1 67 ASP CG C 3.786 -5.746 -14.890 1.00 . A A . 67 ASP CG 1 1
2 2903 1 1 67 ASP H H 3.506 -6.507 -10.898 1.00 . A A . 67 ASP H 1 1
2 2904 1 1 67 ASP HA H 4.132 -7.981 -13.302 1.00 . A A . 67 ASP HA 1 1
2 2905 1 1 67 ASP HB2 H 2.454 -6.155 -13.292 1.00 . A A . 67 ASP HB2 1 1
2 2906 1 1 67 ASP HB3 H 3.727 -5.005 -12.902 1.00 . A A . 67 ASP HB3 1 1
2 2907 1 1 67 ASP N N 3.940 -7.243 -11.380 1.00 . A A . 67 ASP N 1 1
2 2908 1 1 67 ASP O O 6.400 -6.745 -13.966 1.00 . A A . 67 ASP O 1 1
2 2909 1 1 67 ASP OD1 O 4.676 -4.942 -15.236 1.00 . A A . 67 ASP OD1 1 1
2 2910 1 1 67 ASP OD2 O 3.113 -6.395 -15.716 1.00 . A A . 67 ASP OD2 1 1
2 2911 1 1 68 GLY C C 8.224 -4.871 -12.205 1.00 . A A . 68 GLY C 1 1
2 2912 1 1 68 GLY CA C 7.877 -6.260 -11.712 1.00 . A A . 68 GLY CA 1 1
2 2913 1 1 68 GLY H H 5.942 -6.511 -10.895 1.00 . A A . 68 GLY H 1 1
2 2914 1 1 68 GLY HA2 H 8.236 -6.372 -10.700 1.00 . A A . 68 GLY HA2 1 1
2 2915 1 1 68 GLY HA3 H 8.369 -6.988 -12.340 1.00 . A A . 68 GLY HA3 1 1
2 2916 1 1 68 GLY N N 6.450 -6.515 -11.731 1.00 . A A . 68 GLY N 1 1
2 2917 1 1 68 GLY O O 9.329 -4.639 -12.695 1.00 . A A . 68 GLY O 1 1
2 2918 1 1 69 SER C C 8.336 -1.751 -11.687 1.00 . A A . 69 SER C 1 1
2 2919 1 1 69 SER CA C 7.453 -2.601 -12.602 1.00 . A A . 69 SER CA 1 1
2 2920 1 1 69 SER CB C 6.087 -1.936 -12.777 1.00 . A A . 69 SER CB 1 1
2 2921 1 1 69 SER H H 6.454 -4.169 -11.594 1.00 . A A . 69 SER H 1 1
2 2922 1 1 69 SER HA H 7.932 -2.682 -13.562 1.00 . A A . 69 SER HA 1 1
2 2923 1 1 69 SER HB2 H 5.634 -1.793 -11.808 1.00 . A A . 69 SER HB2 1 1
2 2924 1 1 69 SER HB3 H 6.216 -0.978 -13.258 1.00 . A A . 69 SER HB3 1 1
2 2925 1 1 69 SER HG H 5.703 -3.509 -13.896 1.00 . A A . 69 SER HG 1 1
2 2926 1 1 69 SER N N 7.282 -3.946 -12.078 1.00 . A A . 69 SER N 1 1
2 2927 1 1 69 SER O O 8.714 -0.634 -12.033 1.00 . A A . 69 SER O 1 1
2 2928 1 1 69 SER OG O 5.223 -2.735 -13.572 1.00 . A A . 69 SER OG 1 1
2 2929 1 1 70 GLY C C 8.707 -0.418 -8.916 1.00 . A A . 70 GLY C 1 1
2 2930 1 1 70 GLY CA C 9.465 -1.559 -9.557 1.00 . A A . 70 GLY CA 1 1
2 2931 1 1 70 GLY H H 8.309 -3.184 -10.294 1.00 . A A . 70 GLY H 1 1
2 2932 1 1 70 GLY HA2 H 9.786 -2.240 -8.784 1.00 . A A . 70 GLY HA2 1 1
2 2933 1 1 70 GLY HA3 H 10.333 -1.163 -10.060 1.00 . A A . 70 GLY HA3 1 1
2 2934 1 1 70 GLY N N 8.646 -2.283 -10.516 1.00 . A A . 70 GLY N 1 1
2 2935 1 1 70 GLY O O 9.282 0.417 -8.217 1.00 . A A . 70 GLY O 1 1
2 2936 1 1 71 THR C C 5.118 0.110 -8.503 1.00 . A A . 71 THR C 1 1
2 2937 1 1 71 THR CA C 6.529 0.650 -8.671 1.00 . A A . 71 THR CA 1 1
2 2938 1 1 71 THR CB C 6.501 1.857 -9.617 1.00 . A A . 71 THR CB 1 1
2 2939 1 1 71 THR CG2 C 7.498 2.919 -9.181 1.00 . A A . 71 THR CG2 1 1
2 2940 1 1 71 THR H H 7.017 -1.122 -9.693 1.00 . A A . 71 THR H 1 1
2 2941 1 1 71 THR HA H 6.895 0.985 -7.709 1.00 . A A . 71 THR HA 1 1
2 2942 1 1 71 THR HB H 5.514 2.282 -9.580 1.00 . A A . 71 THR HB 1 1
2 2943 1 1 71 THR HG1 H 7.584 0.908 -10.971 1.00 . A A . 71 THR HG1 1 1
2 2944 1 1 71 THR HG21 H 7.194 3.326 -8.224 1.00 . A A . 71 THR HG21 1 1
2 2945 1 1 71 THR HG22 H 7.527 3.709 -9.916 1.00 . A A . 71 THR HG22 1 1
2 2946 1 1 71 THR HG23 H 8.479 2.474 -9.088 1.00 . A A . 71 THR HG23 1 1
2 2947 1 1 71 THR N N 7.408 -0.394 -9.163 1.00 . A A . 71 THR N 1 1
2 2948 1 1 71 THR O O 4.589 -0.576 -9.377 1.00 . A A . 71 THR O 1 1
2 2949 1 1 71 THR OG1 O 6.779 1.438 -10.961 1.00 . A A . 71 THR OG1 1 1
2 2950 1 1 72 VAL C C 2.138 0.916 -7.486 1.00 . A A . 72 VAL C 1 1
2 2951 1 1 72 VAL CA C 3.201 -0.069 -7.046 1.00 . A A . 72 VAL CA 1 1
2 2952 1 1 72 VAL CB C 3.090 -0.348 -5.540 1.00 . A A . 72 VAL CB 1 1
2 2953 1 1 72 VAL CG1 C 1.652 -0.300 -5.048 1.00 . A A . 72 VAL CG1 1 1
2 2954 1 1 72 VAL CG2 C 3.664 -1.702 -5.248 1.00 . A A . 72 VAL CG2 1 1
2 2955 1 1 72 VAL H H 4.999 0.980 -6.721 1.00 . A A . 72 VAL H 1 1
2 2956 1 1 72 VAL HA H 3.049 -1.000 -7.573 1.00 . A A . 72 VAL HA 1 1
2 2957 1 1 72 VAL HB H 3.673 0.386 -5.007 1.00 . A A . 72 VAL HB 1 1
2 2958 1 1 72 VAL HG11 H 1.223 0.662 -5.284 1.00 . A A . 72 VAL HG11 1 1
2 2959 1 1 72 VAL HG12 H 1.634 -0.454 -3.978 1.00 . A A . 72 VAL HG12 1 1
2 2960 1 1 72 VAL HG13 H 1.081 -1.081 -5.528 1.00 . A A . 72 VAL HG13 1 1
2 2961 1 1 72 VAL HG21 H 3.746 -1.822 -4.183 1.00 . A A . 72 VAL HG21 1 1
2 2962 1 1 72 VAL HG22 H 4.637 -1.789 -5.704 1.00 . A A . 72 VAL HG22 1 1
2 2963 1 1 72 VAL HG23 H 2.997 -2.455 -5.650 1.00 . A A . 72 VAL HG23 1 1
2 2964 1 1 72 VAL N N 4.526 0.411 -7.369 1.00 . A A . 72 VAL N 1 1
2 2965 1 1 72 VAL O O 2.103 2.056 -7.036 1.00 . A A . 72 VAL O 1 1
2 2966 1 1 73 ASP C C -1.058 0.944 -8.013 1.00 . A A . 73 ASP C 1 1
2 2967 1 1 73 ASP CA C 0.181 1.282 -8.832 1.00 . A A . 73 ASP CA 1 1
2 2968 1 1 73 ASP CB C -0.064 1.082 -10.330 1.00 . A A . 73 ASP CB 1 1
2 2969 1 1 73 ASP CG C -0.745 -0.240 -10.650 1.00 . A A . 73 ASP CG 1 1
2 2970 1 1 73 ASP H H 1.404 -0.429 -8.750 1.00 . A A . 73 ASP H 1 1
2 2971 1 1 73 ASP HA H 0.435 2.316 -8.648 1.00 . A A . 73 ASP HA 1 1
2 2972 1 1 73 ASP HB2 H -0.674 1.890 -10.698 1.00 . A A . 73 ASP HB2 1 1
2 2973 1 1 73 ASP HB3 H 0.888 1.103 -10.842 1.00 . A A . 73 ASP HB3 1 1
2 2974 1 1 73 ASP N N 1.288 0.471 -8.384 1.00 . A A . 73 ASP N 1 1
2 2975 1 1 73 ASP O O -1.004 0.076 -7.140 1.00 . A A . 73 ASP O 1 1
2 2976 1 1 73 ASP OD1 O -0.037 -1.213 -10.995 1.00 . A A . 73 ASP OD1 1 1
2 2977 1 1 73 ASP OD2 O -1.991 -0.312 -10.566 1.00 . A A . 73 ASP OD2 1 1
2 2978 1 1 74 PHE C C -3.845 0.121 -7.261 1.00 . A A . 74 PHE C 1 1
2 2979 1 1 74 PHE CA C -3.361 1.550 -7.481 1.00 . A A . 74 PHE CA 1 1
2 2980 1 1 74 PHE CB C -4.472 2.382 -8.118 1.00 . A A . 74 PHE CB 1 1
2 2981 1 1 74 PHE CD1 C -5.981 2.171 -6.122 1.00 . A A . 74 PHE CD1 1 1
2 2982 1 1 74 PHE CD2 C -6.931 1.949 -8.300 1.00 . A A . 74 PHE CD2 1 1
2 2983 1 1 74 PHE CE1 C -7.223 1.970 -5.558 1.00 . A A . 74 PHE CE1 1 1
2 2984 1 1 74 PHE CE2 C -8.175 1.749 -7.739 1.00 . A A . 74 PHE CE2 1 1
2 2985 1 1 74 PHE CG C -5.821 2.162 -7.499 1.00 . A A . 74 PHE CG 1 1
2 2986 1 1 74 PHE CZ C -8.321 1.762 -6.368 1.00 . A A . 74 PHE CZ 1 1
2 2987 1 1 74 PHE H H -2.160 2.199 -9.096 1.00 . A A . 74 PHE H 1 1
2 2988 1 1 74 PHE HA H -3.125 1.979 -6.519 1.00 . A A . 74 PHE HA 1 1
2 2989 1 1 74 PHE HB2 H -4.228 3.429 -8.018 1.00 . A A . 74 PHE HB2 1 1
2 2990 1 1 74 PHE HB3 H -4.540 2.135 -9.166 1.00 . A A . 74 PHE HB3 1 1
2 2991 1 1 74 PHE HD1 H -5.121 2.331 -5.486 1.00 . A A . 74 PHE HD1 1 1
2 2992 1 1 74 PHE HD2 H -6.818 1.939 -9.373 1.00 . A A . 74 PHE HD2 1 1
2 2993 1 1 74 PHE HE1 H -7.336 1.979 -4.485 1.00 . A A . 74 PHE HE1 1 1
2 2994 1 1 74 PHE HE2 H -9.033 1.586 -8.372 1.00 . A A . 74 PHE HE2 1 1
2 2995 1 1 74 PHE HZ H -9.296 1.613 -5.927 1.00 . A A . 74 PHE HZ 1 1
2 2996 1 1 74 PHE N N -2.155 1.627 -8.299 1.00 . A A . 74 PHE N 1 1
2 2997 1 1 74 PHE O O -4.116 -0.272 -6.131 1.00 . A A . 74 PHE O 1 1
2 2998 1 1 75 ASP C C -3.631 -2.914 -7.424 1.00 . A A . 75 ASP C 1 1
2 2999 1 1 75 ASP CA C -4.536 -1.980 -8.228 1.00 . A A . 75 ASP CA 1 1
2 3000 1 1 75 ASP CB C -4.773 -2.526 -9.627 1.00 . A A . 75 ASP CB 1 1
2 3001 1 1 75 ASP CG C -5.613 -3.786 -9.665 1.00 . A A . 75 ASP CG 1 1
2 3002 1 1 75 ASP H H -3.600 -0.337 -9.185 1.00 . A A . 75 ASP H 1 1
2 3003 1 1 75 ASP HA H -5.486 -1.888 -7.716 1.00 . A A . 75 ASP HA 1 1
2 3004 1 1 75 ASP HB2 H -5.266 -1.771 -10.221 1.00 . A A . 75 ASP HB2 1 1
2 3005 1 1 75 ASP HB3 H -3.820 -2.743 -10.056 1.00 . A A . 75 ASP HB3 1 1
2 3006 1 1 75 ASP N N -3.946 -0.652 -8.321 1.00 . A A . 75 ASP N 1 1
2 3007 1 1 75 ASP O O -4.111 -3.755 -6.665 1.00 . A A . 75 ASP O 1 1
2 3008 1 1 75 ASP OD1 O -5.063 -4.855 -10.004 1.00 . A A . 75 ASP OD1 1 1
2 3009 1 1 75 ASP OD2 O -6.833 -3.702 -9.404 1.00 . A A . 75 ASP OD2 1 1
2 3010 1 1 76 GLU C C -1.514 -3.061 -5.298 1.00 . A A . 76 GLU C 1 1
2 3011 1 1 76 GLU CA C -1.358 -3.474 -6.747 1.00 . A A . 76 GLU CA 1 1
2 3012 1 1 76 GLU CB C 0.057 -3.193 -7.194 1.00 . A A . 76 GLU CB 1 1
2 3013 1 1 76 GLU CD C 0.059 -5.167 -8.794 1.00 . A A . 76 GLU CD 1 1
2 3014 1 1 76 GLU CG C 0.337 -3.688 -8.586 1.00 . A A . 76 GLU CG 1 1
2 3015 1 1 76 GLU H H -1.991 -2.121 -8.255 1.00 . A A . 76 GLU H 1 1
2 3016 1 1 76 GLU HA H -1.535 -4.525 -6.857 1.00 . A A . 76 GLU HA 1 1
2 3017 1 1 76 GLU HB2 H 0.231 -2.128 -7.171 1.00 . A A . 76 GLU HB2 1 1
2 3018 1 1 76 GLU HB3 H 0.744 -3.679 -6.516 1.00 . A A . 76 GLU HB3 1 1
2 3019 1 1 76 GLU HG2 H -0.253 -3.127 -9.276 1.00 . A A . 76 GLU HG2 1 1
2 3020 1 1 76 GLU HG3 H 1.364 -3.517 -8.778 1.00 . A A . 76 GLU HG3 1 1
2 3021 1 1 76 GLU N N -2.319 -2.747 -7.574 1.00 . A A . 76 GLU N 1 1
2 3022 1 1 76 GLU O O -1.641 -3.888 -4.398 1.00 . A A . 76 GLU O 1 1
2 3023 1 1 76 GLU OE1 O 1.012 -5.902 -9.125 1.00 . A A . 76 GLU OE1 1 1
2 3024 1 1 76 GLU OE2 O -1.101 -5.603 -8.647 1.00 . A A . 76 GLU OE2 1 1
2 3025 1 1 77 PHE C C -2.990 -1.547 -3.148 1.00 . A A . 77 PHE C 1 1
2 3026 1 1 77 PHE CA C -1.686 -1.120 -3.812 1.00 . A A . 77 PHE CA 1 1
2 3027 1 1 77 PHE CB C -1.627 0.394 -4.018 1.00 . A A . 77 PHE CB 1 1
2 3028 1 1 77 PHE CD1 C -3.373 1.408 -2.591 1.00 . A A . 77 PHE CD1 1 1
2 3029 1 1 77 PHE CD2 C -1.127 1.942 -2.111 1.00 . A A . 77 PHE CD2 1 1
2 3030 1 1 77 PHE CE1 C -3.797 2.229 -1.566 1.00 . A A . 77 PHE CE1 1 1
2 3031 1 1 77 PHE CE2 C -1.529 2.762 -1.078 1.00 . A A . 77 PHE CE2 1 1
2 3032 1 1 77 PHE CG C -2.051 1.257 -2.871 1.00 . A A . 77 PHE CG 1 1
2 3033 1 1 77 PHE CZ C -2.872 2.906 -0.805 1.00 . A A . 77 PHE CZ 1 1
2 3034 1 1 77 PHE H H -1.413 -1.172 -5.899 1.00 . A A . 77 PHE H 1 1
2 3035 1 1 77 PHE HA H -0.858 -1.421 -3.187 1.00 . A A . 77 PHE HA 1 1
2 3036 1 1 77 PHE HB2 H -0.630 0.656 -4.237 1.00 . A A . 77 PHE HB2 1 1
2 3037 1 1 77 PHE HB3 H -2.235 0.646 -4.862 1.00 . A A . 77 PHE HB3 1 1
2 3038 1 1 77 PHE HD1 H -4.072 0.865 -3.187 1.00 . A A . 77 PHE HD1 1 1
2 3039 1 1 77 PHE HD2 H -0.077 1.825 -2.324 1.00 . A A . 77 PHE HD2 1 1
2 3040 1 1 77 PHE HE1 H -4.847 2.338 -1.356 1.00 . A A . 77 PHE HE1 1 1
2 3041 1 1 77 PHE HE2 H -0.796 3.289 -0.487 1.00 . A A . 77 PHE HE2 1 1
2 3042 1 1 77 PHE HZ H -3.196 3.549 -0.001 1.00 . A A . 77 PHE HZ 1 1
2 3043 1 1 77 PHE N N -1.521 -1.751 -5.111 1.00 . A A . 77 PHE N 1 1
2 3044 1 1 77 PHE O O -3.056 -1.662 -1.936 1.00 . A A . 77 PHE O 1 1
2 3045 1 1 78 LEU C C -5.112 -3.608 -2.773 1.00 . A A . 78 LEU C 1 1
2 3046 1 1 78 LEU CA C -5.295 -2.246 -3.414 1.00 . A A . 78 LEU CA 1 1
2 3047 1 1 78 LEU CB C -6.328 -2.337 -4.532 1.00 . A A . 78 LEU CB 1 1
2 3048 1 1 78 LEU CD1 C -7.900 -1.704 -2.675 1.00 . A A . 78 LEU CD1 1 1
2 3049 1 1 78 LEU CD2 C -8.518 -1.277 -5.025 1.00 . A A . 78 LEU CD2 1 1
2 3050 1 1 78 LEU CG C -7.789 -2.213 -4.098 1.00 . A A . 78 LEU CG 1 1
2 3051 1 1 78 LEU H H -3.933 -1.603 -4.905 1.00 . A A . 78 LEU H 1 1
2 3052 1 1 78 LEU HA H -5.630 -1.546 -2.658 1.00 . A A . 78 LEU HA 1 1
2 3053 1 1 78 LEU HB2 H -6.112 -1.574 -5.267 1.00 . A A . 78 LEU HB2 1 1
2 3054 1 1 78 LEU HB3 H -6.210 -3.295 -5.004 1.00 . A A . 78 LEU HB3 1 1
2 3055 1 1 78 LEU HD11 H -7.440 -2.416 -2.007 1.00 . A A . 78 LEU HD11 1 1
2 3056 1 1 78 LEU HD12 H -8.943 -1.584 -2.415 1.00 . A A . 78 LEU HD12 1 1
2 3057 1 1 78 LEU HD13 H -7.396 -0.753 -2.592 1.00 . A A . 78 LEU HD13 1 1
2 3058 1 1 78 LEU HD21 H -8.355 -1.581 -6.051 1.00 . A A . 78 LEU HD21 1 1
2 3059 1 1 78 LEU HD22 H -8.142 -0.270 -4.877 1.00 . A A . 78 LEU HD22 1 1
2 3060 1 1 78 LEU HD23 H -9.570 -1.304 -4.801 1.00 . A A . 78 LEU HD23 1 1
2 3061 1 1 78 LEU HG H -8.265 -3.179 -4.153 1.00 . A A . 78 LEU HG 1 1
2 3062 1 1 78 LEU N N -4.021 -1.776 -3.941 1.00 . A A . 78 LEU N 1 1
2 3063 1 1 78 LEU O O -5.512 -3.827 -1.633 1.00 . A A . 78 LEU O 1 1
2 3064 1 1 79 VAL C C -3.203 -5.534 -1.723 1.00 . A A . 79 VAL C 1 1
2 3065 1 1 79 VAL CA C -4.074 -5.786 -2.956 1.00 . A A . 79 VAL CA 1 1
2 3066 1 1 79 VAL CB C -3.306 -6.617 -4.019 1.00 . A A . 79 VAL CB 1 1
2 3067 1 1 79 VAL CG1 C -1.976 -7.094 -3.496 1.00 . A A . 79 VAL CG1 1 1
2 3068 1 1 79 VAL CG2 C -4.080 -7.827 -4.422 1.00 . A A . 79 VAL CG2 1 1
2 3069 1 1 79 VAL H H -4.358 -4.342 -4.471 1.00 . A A . 79 VAL H 1 1
2 3070 1 1 79 VAL HA H -4.953 -6.343 -2.651 1.00 . A A . 79 VAL HA 1 1
2 3071 1 1 79 VAL HB H -3.151 -6.015 -4.903 1.00 . A A . 79 VAL HB 1 1
2 3072 1 1 79 VAL HG11 H -1.499 -6.298 -2.956 1.00 . A A . 79 VAL HG11 1 1
2 3073 1 1 79 VAL HG12 H -1.355 -7.395 -4.322 1.00 . A A . 79 VAL HG12 1 1
2 3074 1 1 79 VAL HG13 H -2.132 -7.935 -2.834 1.00 . A A . 79 VAL HG13 1 1
2 3075 1 1 79 VAL HG21 H -5.132 -7.598 -4.442 1.00 . A A . 79 VAL HG21 1 1
2 3076 1 1 79 VAL HG22 H -3.877 -8.616 -3.711 1.00 . A A . 79 VAL HG22 1 1
2 3077 1 1 79 VAL HG23 H -3.753 -8.141 -5.396 1.00 . A A . 79 VAL HG23 1 1
2 3078 1 1 79 VAL N N -4.506 -4.520 -3.516 1.00 . A A . 79 VAL N 1 1
2 3079 1 1 79 VAL O O -3.395 -6.167 -0.691 1.00 . A A . 79 VAL O 1 1
2 3080 1 1 80 MET C C -2.151 -3.871 0.495 1.00 . A A . 80 MET C 1 1
2 3081 1 1 80 MET CA C -1.362 -4.238 -0.741 1.00 . A A . 80 MET CA 1 1
2 3082 1 1 80 MET CB C -0.454 -3.062 -1.142 1.00 . A A . 80 MET CB 1 1
2 3083 1 1 80 MET CE C 0.793 -0.040 -0.678 1.00 . A A . 80 MET CE 1 1
2 3084 1 1 80 MET CG C 0.634 -2.760 -0.131 1.00 . A A . 80 MET CG 1 1
2 3085 1 1 80 MET H H -2.208 -4.076 -2.680 1.00 . A A . 80 MET H 1 1
2 3086 1 1 80 MET HA H -0.755 -5.107 -0.534 1.00 . A A . 80 MET HA 1 1
2 3087 1 1 80 MET HB2 H 0.007 -3.274 -2.087 1.00 . A A . 80 MET HB2 1 1
2 3088 1 1 80 MET HB3 H -1.049 -2.187 -1.260 1.00 . A A . 80 MET HB3 1 1
2 3089 1 1 80 MET HE1 H -0.082 -0.192 -1.301 1.00 . A A . 80 MET HE1 1 1
2 3090 1 1 80 MET HE2 H 1.363 0.797 -1.062 1.00 . A A . 80 MET HE2 1 1
2 3091 1 1 80 MET HE3 H 0.484 0.173 0.333 1.00 . A A . 80 MET HE3 1 1
2 3092 1 1 80 MET HG2 H 0.172 -2.412 0.761 1.00 . A A . 80 MET HG2 1 1
2 3093 1 1 80 MET HG3 H 1.166 -3.663 0.085 1.00 . A A . 80 MET HG3 1 1
2 3094 1 1 80 MET N N -2.278 -4.573 -1.832 1.00 . A A . 80 MET N 1 1
2 3095 1 1 80 MET O O -1.866 -4.316 1.607 1.00 . A A . 80 MET O 1 1
2 3096 1 1 80 MET SD S 1.809 -1.509 -0.691 1.00 . A A . 80 MET SD 1 1
2 3097 1 1 81 MET C C -4.782 -3.697 1.983 1.00 . A A . 81 MET C 1 1
2 3098 1 1 81 MET CA C -4.035 -2.578 1.267 1.00 . A A . 81 MET CA 1 1
2 3099 1 1 81 MET CB C -4.976 -1.600 0.593 1.00 . A A . 81 MET CB 1 1
2 3100 1 1 81 MET CE C -1.865 -0.113 1.654 1.00 . A A . 81 MET CE 1 1
2 3101 1 1 81 MET CG C -4.360 -0.229 0.407 1.00 . A A . 81 MET CG 1 1
2 3102 1 1 81 MET H H -3.313 -2.757 -0.661 1.00 . A A . 81 MET H 1 1
2 3103 1 1 81 MET HA H -3.440 -2.039 1.985 1.00 . A A . 81 MET HA 1 1
2 3104 1 1 81 MET HB2 H -5.223 -1.985 -0.383 1.00 . A A . 81 MET HB2 1 1
2 3105 1 1 81 MET HB3 H -5.870 -1.504 1.153 1.00 . A A . 81 MET HB3 1 1
2 3106 1 1 81 MET HE1 H -1.288 0.105 2.542 1.00 . A A . 81 MET HE1 1 1
2 3107 1 1 81 MET HE2 H -1.450 0.433 0.823 1.00 . A A . 81 MET HE2 1 1
2 3108 1 1 81 MET HE3 H -1.821 -1.176 1.442 1.00 . A A . 81 MET HE3 1 1
2 3109 1 1 81 MET HG2 H -3.614 -0.290 -0.372 1.00 . A A . 81 MET HG2 1 1
2 3110 1 1 81 MET HG3 H -5.133 0.460 0.109 1.00 . A A . 81 MET HG3 1 1
2 3111 1 1 81 MET N N -3.156 -3.066 0.259 1.00 . A A . 81 MET N 1 1
2 3112 1 1 81 MET O O -4.928 -3.654 3.204 1.00 . A A . 81 MET O 1 1
2 3113 1 1 81 MET SD S -3.570 0.397 1.901 1.00 . A A . 81 MET SD 1 1
2 3114 1 1 82 VAL C C -4.910 -6.749 2.590 1.00 . A A . 82 VAL C 1 1
2 3115 1 1 82 VAL CA C -5.920 -5.824 1.911 1.00 . A A . 82 VAL CA 1 1
2 3116 1 1 82 VAL CB C -6.821 -6.671 0.978 1.00 . A A . 82 VAL CB 1 1
2 3117 1 1 82 VAL CG1 C -7.338 -5.894 -0.211 1.00 . A A . 82 VAL CG1 1 1
2 3118 1 1 82 VAL CG2 C -6.105 -7.903 0.520 1.00 . A A . 82 VAL CG2 1 1
2 3119 1 1 82 VAL H H -5.110 -4.718 0.279 1.00 . A A . 82 VAL H 1 1
2 3120 1 1 82 VAL HA H -6.548 -5.402 2.674 1.00 . A A . 82 VAL HA 1 1
2 3121 1 1 82 VAL HB H -7.678 -6.990 1.553 1.00 . A A . 82 VAL HB 1 1
2 3122 1 1 82 VAL HG11 H -8.103 -5.205 0.111 1.00 . A A . 82 VAL HG11 1 1
2 3123 1 1 82 VAL HG12 H -7.751 -6.593 -0.931 1.00 . A A . 82 VAL HG12 1 1
2 3124 1 1 82 VAL HG13 H -6.525 -5.347 -0.665 1.00 . A A . 82 VAL HG13 1 1
2 3125 1 1 82 VAL HG21 H -6.794 -8.544 -0.004 1.00 . A A . 82 VAL HG21 1 1
2 3126 1 1 82 VAL HG22 H -5.704 -8.421 1.378 1.00 . A A . 82 VAL HG22 1 1
2 3127 1 1 82 VAL HG23 H -5.298 -7.621 -0.140 1.00 . A A . 82 VAL HG23 1 1
2 3128 1 1 82 VAL N N -5.235 -4.716 1.254 1.00 . A A . 82 VAL N 1 1
2 3129 1 1 82 VAL O O -5.226 -7.402 3.587 1.00 . A A . 82 VAL O 1 1
2 3130 1 1 83 ARG C C -2.349 -7.176 4.044 1.00 . A A . 83 ARG C 1 1
2 3131 1 1 83 ARG CA C -2.651 -7.653 2.631 1.00 . A A . 83 ARG CA 1 1
2 3132 1 1 83 ARG CB C -1.365 -7.640 1.790 1.00 . A A . 83 ARG CB 1 1
2 3133 1 1 83 ARG CD C -0.290 -7.939 -0.474 1.00 . A A . 83 ARG CD 1 1
2 3134 1 1 83 ARG CG C -1.549 -8.132 0.364 1.00 . A A . 83 ARG CG 1 1
2 3135 1 1 83 ARG CZ C 1.118 -9.791 -1.308 1.00 . A A . 83 ARG CZ 1 1
2 3136 1 1 83 ARG H H -3.492 -6.278 1.248 1.00 . A A . 83 ARG H 1 1
2 3137 1 1 83 ARG HA H -3.034 -8.660 2.671 1.00 . A A . 83 ARG HA 1 1
2 3138 1 1 83 ARG HB2 H -0.987 -6.633 1.751 1.00 . A A . 83 ARG HB2 1 1
2 3139 1 1 83 ARG HB3 H -0.633 -8.270 2.271 1.00 . A A . 83 ARG HB3 1 1
2 3140 1 1 83 ARG HD2 H -0.573 -7.883 -1.512 1.00 . A A . 83 ARG HD2 1 1
2 3141 1 1 83 ARG HD3 H 0.172 -7.006 -0.182 1.00 . A A . 83 ARG HD3 1 1
2 3142 1 1 83 ARG HE H 1.071 -9.148 0.592 1.00 . A A . 83 ARG HE 1 1
2 3143 1 1 83 ARG HG2 H -1.796 -9.179 0.385 1.00 . A A . 83 ARG HG2 1 1
2 3144 1 1 83 ARG HG3 H -2.360 -7.588 -0.094 1.00 . A A . 83 ARG HG3 1 1
2 3145 1 1 83 ARG HH11 H -0.100 -8.985 -2.712 1.00 . A A . 83 ARG HH11 1 1
2 3146 1 1 83 ARG HH12 H 0.935 -10.253 -3.273 1.00 . A A . 83 ARG HH12 1 1
2 3147 1 1 83 ARG HH21 H 2.444 -10.812 -0.168 1.00 . A A . 83 ARG HH21 1 1
2 3148 1 1 83 ARG HH22 H 2.382 -11.281 -1.841 1.00 . A A . 83 ARG HH22 1 1
2 3149 1 1 83 ARG N N -3.690 -6.809 2.051 1.00 . A A . 83 ARG N 1 1
2 3150 1 1 83 ARG NE N 0.685 -9.017 -0.308 1.00 . A A . 83 ARG NE 1 1
2 3151 1 1 83 ARG NH1 N 0.608 -9.663 -2.527 1.00 . A A . 83 ARG NH1 1 1
2 3152 1 1 83 ARG NH2 N 2.055 -10.701 -1.088 1.00 . A A . 83 ARG NH2 1 1
2 3153 1 1 83 ARG O O -2.090 -7.973 4.944 1.00 . A A . 83 ARG O 1 1
2 3154 1 1 84 SER C C -3.404 -5.313 6.428 1.00 . A A . 84 SER C 1 1
2 3155 1 1 84 SER CA C -2.164 -5.252 5.518 1.00 . A A . 84 SER CA 1 1
2 3156 1 1 84 SER CB C -1.696 -3.805 5.321 1.00 . A A . 84 SER CB 1 1
2 3157 1 1 84 SER H H -2.595 -5.285 3.455 1.00 . A A . 84 SER H 1 1
2 3158 1 1 84 SER HA H -1.371 -5.806 5.994 1.00 . A A . 84 SER HA 1 1
2 3159 1 1 84 SER HB2 H -1.713 -3.293 6.271 1.00 . A A . 84 SER HB2 1 1
2 3160 1 1 84 SER HB3 H -0.681 -3.806 4.932 1.00 . A A . 84 SER HB3 1 1
2 3161 1 1 84 SER HG H -3.423 -3.461 4.443 1.00 . A A . 84 SER HG 1 1
2 3162 1 1 84 SER N N -2.399 -5.865 4.224 1.00 . A A . 84 SER N 1 1
2 3163 1 1 84 SER O O -3.338 -4.937 7.596 1.00 . A A . 84 SER O 1 1
2 3164 1 1 84 SER OG O -2.529 -3.104 4.412 1.00 . A A . 84 SER OG 1 1
2 3165 1 1 85 MET C C -5.808 -6.983 7.636 1.00 . A A . 85 MET C 1 1
2 3166 1 1 85 MET CA C -5.772 -5.824 6.640 1.00 . A A . 85 MET CA 1 1
2 3167 1 1 85 MET CB C -6.915 -5.945 5.668 1.00 . A A . 85 MET CB 1 1
2 3168 1 1 85 MET CE C -8.377 -3.361 2.753 1.00 . A A . 85 MET CE 1 1
2 3169 1 1 85 MET CG C -7.205 -4.674 4.896 1.00 . A A . 85 MET CG 1 1
2 3170 1 1 85 MET H H -4.558 -6.066 4.967 1.00 . A A . 85 MET H 1 1
2 3171 1 1 85 MET HA H -5.880 -4.906 7.165 1.00 . A A . 85 MET HA 1 1
2 3172 1 1 85 MET HB2 H -6.660 -6.705 4.970 1.00 . A A . 85 MET HB2 1 1
2 3173 1 1 85 MET HB3 H -7.785 -6.236 6.196 1.00 . A A . 85 MET HB3 1 1
2 3174 1 1 85 MET HE1 H -7.377 -3.295 2.345 1.00 . A A . 85 MET HE1 1 1
2 3175 1 1 85 MET HE2 H -8.559 -2.515 3.396 1.00 . A A . 85 MET HE2 1 1
2 3176 1 1 85 MET HE3 H -9.092 -3.360 1.944 1.00 . A A . 85 MET HE3 1 1
2 3177 1 1 85 MET HG2 H -7.479 -3.906 5.596 1.00 . A A . 85 MET HG2 1 1
2 3178 1 1 85 MET HG3 H -6.310 -4.376 4.372 1.00 . A A . 85 MET HG3 1 1
2 3179 1 1 85 MET N N -4.539 -5.768 5.892 1.00 . A A . 85 MET N 1 1
2 3180 1 1 85 MET O O -5.877 -6.760 8.843 1.00 . A A . 85 MET O 1 1
2 3181 1 1 85 MET SD S -8.539 -4.878 3.696 1.00 . A A . 85 MET SD 1 1
2 3182 1 1 86 LYS C C -4.788 -9.473 9.000 1.00 . A A . 86 LYS C 1 1
2 3183 1 1 86 LYS CA C -5.902 -9.407 7.969 1.00 . A A . 86 LYS CA 1 1
2 3184 1 1 86 LYS CB C -5.849 -10.686 7.120 1.00 . A A . 86 LYS CB 1 1
2 3185 1 1 86 LYS CD C -8.095 -11.622 7.769 1.00 . A A . 86 LYS CD 1 1
2 3186 1 1 86 LYS CE C -8.825 -12.664 8.604 1.00 . A A . 86 LYS CE 1 1
2 3187 1 1 86 LYS CG C -6.593 -11.863 7.739 1.00 . A A . 86 LYS CG 1 1
2 3188 1 1 86 LYS H H -5.639 -8.323 6.159 1.00 . A A . 86 LYS H 1 1
2 3189 1 1 86 LYS HA H -6.851 -9.354 8.475 1.00 . A A . 86 LYS HA 1 1
2 3190 1 1 86 LYS HB2 H -6.255 -10.487 6.151 1.00 . A A . 86 LYS HB2 1 1
2 3191 1 1 86 LYS HB3 H -4.819 -10.974 6.997 1.00 . A A . 86 LYS HB3 1 1
2 3192 1 1 86 LYS HD2 H -8.285 -10.647 8.188 1.00 . A A . 86 LYS HD2 1 1
2 3193 1 1 86 LYS HD3 H -8.473 -11.657 6.758 1.00 . A A . 86 LYS HD3 1 1
2 3194 1 1 86 LYS HE2 H -9.889 -12.517 8.490 1.00 . A A . 86 LYS HE2 1 1
2 3195 1 1 86 LYS HE3 H -8.558 -13.646 8.244 1.00 . A A . 86 LYS HE3 1 1
2 3196 1 1 86 LYS HG2 H -6.394 -12.748 7.154 1.00 . A A . 86 LYS HG2 1 1
2 3197 1 1 86 LYS HG3 H -6.240 -12.010 8.749 1.00 . A A . 86 LYS HG3 1 1
2 3198 1 1 86 LYS HZ1 H -9.024 -13.264 10.593 1.00 . A A . 86 LYS HZ1 1 1
2 3199 1 1 86 LYS HZ2 H -8.696 -11.616 10.405 1.00 . A A . 86 LYS HZ2 1 1
2 3200 1 1 86 LYS HZ3 H -7.465 -12.753 10.187 1.00 . A A . 86 LYS HZ3 1 1
2 3201 1 1 86 LYS N N -5.763 -8.214 7.125 1.00 . A A . 86 LYS N 1 1
2 3202 1 1 86 LYS NZ N -8.480 -12.567 10.046 1.00 . A A . 86 LYS NZ 1 1
2 3203 1 1 86 LYS O O -5.009 -9.338 10.202 1.00 . A A . 86 LYS O 1 1
2 3204 1 1 87 ASP C C -1.395 -8.794 8.861 1.00 . A A . 87 ASP C 1 1
2 3205 1 1 87 ASP CA C -2.411 -9.825 9.327 1.00 . A A . 87 ASP CA 1 1
2 3206 1 1 87 ASP CB C -1.880 -11.264 9.178 1.00 . A A . 87 ASP CB 1 1
2 3207 1 1 87 ASP CG C -0.772 -11.623 10.152 1.00 . A A . 87 ASP CG 1 1
2 3208 1 1 87 ASP H H -3.487 -9.694 7.529 1.00 . A A . 87 ASP H 1 1
2 3209 1 1 87 ASP HA H -2.682 -9.634 10.356 1.00 . A A . 87 ASP HA 1 1
2 3210 1 1 87 ASP HB2 H -2.697 -11.952 9.332 1.00 . A A . 87 ASP HB2 1 1
2 3211 1 1 87 ASP HB3 H -1.503 -11.392 8.173 1.00 . A A . 87 ASP HB3 1 1
2 3212 1 1 87 ASP N N -3.590 -9.673 8.500 1.00 . A A . 87 ASP N 1 1
2 3213 1 1 87 ASP O O -1.761 -7.866 8.140 1.00 . A A . 87 ASP O 1 1
2 3214 1 1 87 ASP OD1 O 0.409 -11.478 9.789 1.00 . A A . 87 ASP OD1 1 1
2 3215 1 1 87 ASP OD2 O -1.077 -12.068 11.277 1.00 . A A . 87 ASP OD2 1 1
2 3216 1 1 88 ASP C C 1.057 -8.336 7.233 1.00 . A A . 88 ASP C 1 1
2 3217 1 1 88 ASP CA C 0.892 -8.068 8.719 1.00 . A A . 88 ASP CA 1 1
2 3218 1 1 88 ASP CB C 2.214 -8.291 9.448 1.00 . A A . 88 ASP CB 1 1
2 3219 1 1 88 ASP CG C 2.160 -7.854 10.895 1.00 . A A . 88 ASP CG 1 1
2 3220 1 1 88 ASP H H 0.094 -9.647 9.881 1.00 . A A . 88 ASP H 1 1
2 3221 1 1 88 ASP HA H 0.582 -7.046 8.858 1.00 . A A . 88 ASP HA 1 1
2 3222 1 1 88 ASP HB2 H 2.465 -9.339 9.417 1.00 . A A . 88 ASP HB2 1 1
2 3223 1 1 88 ASP HB3 H 2.983 -7.724 8.953 1.00 . A A . 88 ASP HB3 1 1
2 3224 1 1 88 ASP N N -0.145 -8.935 9.245 1.00 . A A . 88 ASP N 1 1
2 3225 1 1 88 ASP O O 1.281 -7.424 6.437 1.00 . A A . 88 ASP O 1 1
2 3226 1 1 88 ASP OD1 O 1.797 -8.675 11.766 1.00 . A A . 88 ASP OD1 1 1
2 3227 1 1 88 ASP OD2 O 2.486 -6.682 11.172 1.00 . A A . 88 ASP OD2 1 1
2 3228 1 1 89 SER C C -0.230 -10.666 4.948 1.00 . A A . 89 SER C 1 1
2 3229 1 1 89 SER CA C 1.052 -10.028 5.486 1.00 . A A . 89 SER CA 1 1
2 3230 1 1 89 SER CB C 2.208 -11.020 5.393 1.00 . A A . 89 SER CB 1 1
2 3231 1 1 89 SER H H 0.708 -10.274 7.553 1.00 . A A . 89 SER H 1 1
2 3232 1 1 89 SER HA H 1.290 -9.161 4.890 1.00 . A A . 89 SER HA 1 1
2 3233 1 1 89 SER HB2 H 2.134 -11.568 4.466 1.00 . A A . 89 SER HB2 1 1
2 3234 1 1 89 SER HB3 H 3.145 -10.486 5.423 1.00 . A A . 89 SER HB3 1 1
2 3235 1 1 89 SER HG H 2.968 -11.828 7.010 1.00 . A A . 89 SER HG 1 1
2 3236 1 1 89 SER N N 0.907 -9.601 6.867 1.00 . A A . 89 SER N 1 1
2 3237 1 1 89 SER O O -0.258 -11.109 3.799 1.00 . A A . 89 SER O 1 1
2 3238 1 1 89 SER OG O 2.171 -11.942 6.473 1.00 . A A . 89 SER OG 1 1
2 3239 1 1 90 LYS C C -2.230 -12.926 5.477 1.00 . A A . 90 LYS C 1 1
2 3240 1 1 90 LYS CA C -2.528 -11.425 5.468 1.00 . A A . 90 LYS CA 1 1
2 3241 1 1 90 LYS CB C -3.121 -10.994 4.115 1.00 . A A . 90 LYS CB 1 1
2 3242 1 1 90 LYS CD C -4.847 -12.841 3.856 1.00 . A A . 90 LYS CD 1 1
2 3243 1 1 90 LYS CE C -6.313 -13.156 3.639 1.00 . A A . 90 LYS CE 1 1
2 3244 1 1 90 LYS CG C -4.598 -11.340 3.922 1.00 . A A . 90 LYS CG 1 1
2 3245 1 1 90 LYS H H -1.238 -10.168 6.603 1.00 . A A . 90 LYS H 1 1
2 3246 1 1 90 LYS HA H -3.252 -11.206 6.248 1.00 . A A . 90 LYS HA 1 1
2 3247 1 1 90 LYS HB2 H -3.015 -9.926 4.023 1.00 . A A . 90 LYS HB2 1 1
2 3248 1 1 90 LYS HB3 H -2.558 -11.469 3.325 1.00 . A A . 90 LYS HB3 1 1
2 3249 1 1 90 LYS HD2 H -4.278 -13.254 3.039 1.00 . A A . 90 LYS HD2 1 1
2 3250 1 1 90 LYS HD3 H -4.526 -13.289 4.785 1.00 . A A . 90 LYS HD3 1 1
2 3251 1 1 90 LYS HE2 H -6.885 -12.698 4.431 1.00 . A A . 90 LYS HE2 1 1
2 3252 1 1 90 LYS HE3 H -6.616 -12.742 2.690 1.00 . A A . 90 LYS HE3 1 1
2 3253 1 1 90 LYS HG2 H -5.155 -10.936 4.750 1.00 . A A . 90 LYS HG2 1 1
2 3254 1 1 90 LYS HG3 H -4.945 -10.886 3.005 1.00 . A A . 90 LYS HG3 1 1
2 3255 1 1 90 LYS HZ1 H -6.400 -15.018 4.583 1.00 . A A . 90 LYS HZ1 1 1
2 3256 1 1 90 LYS HZ2 H -5.957 -15.098 2.955 1.00 . A A . 90 LYS HZ2 1 1
2 3257 1 1 90 LYS HZ3 H -7.569 -14.805 3.378 1.00 . A A . 90 LYS HZ3 1 1
2 3258 1 1 90 LYS N N -1.288 -10.682 5.771 1.00 . A A . 90 LYS N 1 1
2 3259 1 1 90 LYS NZ N -6.578 -14.619 3.638 1.00 . A A . 90 LYS NZ 1 1
2 3260 1 1 90 LYS O O -2.679 -13.656 6.358 1.00 . A A . 90 LYS O 1 1
2 3261 1 1 91 GLY C C 0.135 -14.865 3.442 1.00 . A A . 136 GLY C 1 1
2 3262 1 1 91 GLY CA C -1.033 -14.738 4.397 1.00 . A A . 136 GLY CA 1 1
2 3263 1 1 91 GLY H H -1.166 -12.723 3.804 1.00 . A A . 136 GLY H 1 1
2 3264 1 1 91 GLY HA2 H -0.733 -15.085 5.376 1.00 . A A . 136 GLY HA2 1 1
2 3265 1 1 91 GLY HA3 H -1.850 -15.345 4.038 1.00 . A A . 136 GLY HA3 1 1
2 3266 1 1 91 GLY N N -1.461 -13.362 4.491 1.00 . A A . 136 GLY N 1 1
2 3267 1 1 91 GLY O O -0.053 -15.145 2.259 1.00 . A A . 136 GLY O 1 1
2 3268 1 1 92 LYS C C 2.903 -15.965 2.557 1.00 . A A . 137 LYS C 1 1
2 3269 1 1 92 LYS CA C 2.533 -14.593 3.109 1.00 . A A . 137 LYS CA 1 1
2 3270 1 1 92 LYS CB C 3.722 -13.975 3.860 1.00 . A A . 137 LYS CB 1 1
2 3271 1 1 92 LYS CD C 4.526 -15.922 5.270 1.00 . A A . 137 LYS CD 1 1
2 3272 1 1 92 LYS CE C 4.666 -16.471 6.683 1.00 . A A . 137 LYS CE 1 1
2 3273 1 1 92 LYS CG C 3.944 -14.516 5.272 1.00 . A A . 137 LYS CG 1 1
2 3274 1 1 92 LYS H H 1.431 -14.502 4.916 1.00 . A A . 137 LYS H 1 1
2 3275 1 1 92 LYS HA H 2.299 -13.954 2.270 1.00 . A A . 137 LYS HA 1 1
2 3276 1 1 92 LYS HB2 H 4.618 -14.159 3.285 1.00 . A A . 137 LYS HB2 1 1
2 3277 1 1 92 LYS HB3 H 3.567 -12.906 3.929 1.00 . A A . 137 LYS HB3 1 1
2 3278 1 1 92 LYS HD2 H 3.872 -16.572 4.707 1.00 . A A . 137 LYS HD2 1 1
2 3279 1 1 92 LYS HD3 H 5.501 -15.898 4.806 1.00 . A A . 137 LYS HD3 1 1
2 3280 1 1 92 LYS HE2 H 5.136 -17.441 6.635 1.00 . A A . 137 LYS HE2 1 1
2 3281 1 1 92 LYS HE3 H 5.289 -15.798 7.255 1.00 . A A . 137 LYS HE3 1 1
2 3282 1 1 92 LYS HG2 H 4.627 -13.861 5.791 1.00 . A A . 137 LYS HG2 1 1
2 3283 1 1 92 LYS HG3 H 2.997 -14.530 5.790 1.00 . A A . 137 LYS HG3 1 1
2 3284 1 1 92 LYS HZ1 H 2.887 -15.680 7.438 1.00 . A A . 137 LYS HZ1 1 1
2 3285 1 1 92 LYS HZ2 H 3.478 -16.992 8.319 1.00 . A A . 137 LYS HZ2 1 1
2 3286 1 1 92 LYS HZ3 H 2.733 -17.248 6.824 1.00 . A A . 137 LYS HZ3 1 1
2 3287 1 1 92 LYS N N 1.341 -14.636 3.952 1.00 . A A . 137 LYS N 1 1
2 3288 1 1 92 LYS NZ N 3.349 -16.606 7.362 1.00 . A A . 137 LYS NZ 1 1
2 3289 1 1 92 LYS O O 2.295 -16.977 2.908 1.00 . A A . 137 LYS O 1 1
2 3290 1 1 93 PHE C C 5.344 -18.003 1.812 1.00 . A A . 138 PHE C 1 1
2 3291 1 1 93 PHE CA C 4.304 -17.213 1.022 1.00 . A A . 138 PHE CA 1 1
2 3292 1 1 93 PHE CB C 4.847 -16.868 -0.364 1.00 . A A . 138 PHE CB 1 1
2 3293 1 1 93 PHE CD1 C 6.484 -18.427 -1.452 1.00 . A A . 138 PHE CD1 1 1
2 3294 1 1 93 PHE CD2 C 4.155 -18.849 -1.741 1.00 . A A . 138 PHE CD2 1 1
2 3295 1 1 93 PHE CE1 C 6.784 -19.537 -2.218 1.00 . A A . 138 PHE CE1 1 1
2 3296 1 1 93 PHE CE2 C 4.450 -19.960 -2.509 1.00 . A A . 138 PHE CE2 1 1
2 3297 1 1 93 PHE CG C 5.168 -18.071 -1.204 1.00 . A A . 138 PHE CG 1 1
2 3298 1 1 93 PHE CZ C 5.766 -20.304 -2.747 1.00 . A A . 138 PHE CZ 1 1
2 3299 1 1 93 PHE H H 4.433 -15.173 1.550 1.00 . A A . 138 PHE H 1 1
2 3300 1 1 93 PHE HA H 3.419 -17.821 0.908 1.00 . A A . 138 PHE HA 1 1
2 3301 1 1 93 PHE HB2 H 4.117 -16.273 -0.887 1.00 . A A . 138 PHE HB2 1 1
2 3302 1 1 93 PHE HB3 H 5.754 -16.294 -0.250 1.00 . A A . 138 PHE HB3 1 1
2 3303 1 1 93 PHE HD1 H 7.282 -17.827 -1.037 1.00 . A A . 138 PHE HD1 1 1
2 3304 1 1 93 PHE HD2 H 3.125 -18.581 -1.555 1.00 . A A . 138 PHE HD2 1 1
2 3305 1 1 93 PHE HE1 H 7.815 -19.803 -2.403 1.00 . A A . 138 PHE HE1 1 1
2 3306 1 1 93 PHE HE2 H 3.652 -20.558 -2.921 1.00 . A A . 138 PHE HE2 1 1
2 3307 1 1 93 PHE HZ H 5.998 -21.171 -3.345 1.00 . A A . 138 PHE HZ 1 1
2 3308 1 1 93 PHE N N 3.920 -15.995 1.712 1.00 . A A . 138 PHE N 1 1
2 3309 1 1 93 PHE O O 5.081 -19.120 2.256 1.00 . A A . 138 PHE O 1 1
2 3310 1 1 94 LYS C C 8.430 -17.191 3.508 1.00 . A A . 139 LYS C 1 1
2 3311 1 1 94 LYS CA C 7.634 -18.120 2.605 1.00 . A A . 139 LYS CA 1 1
2 3312 1 1 94 LYS CB C 8.534 -18.703 1.523 1.00 . A A . 139 LYS CB 1 1
2 3313 1 1 94 LYS CD C 10.561 -20.030 0.900 1.00 . A A . 139 LYS CD 1 1
2 3314 1 1 94 LYS CE C 11.748 -20.839 1.393 1.00 . A A . 139 LYS CE 1 1
2 3315 1 1 94 LYS CG C 9.716 -19.504 2.047 1.00 . A A . 139 LYS CG 1 1
2 3316 1 1 94 LYS H H 6.632 -16.482 1.712 1.00 . A A . 139 LYS H 1 1
2 3317 1 1 94 LYS HA H 7.239 -18.922 3.192 1.00 . A A . 139 LYS HA 1 1
2 3318 1 1 94 LYS HB2 H 7.945 -19.347 0.889 1.00 . A A . 139 LYS HB2 1 1
2 3319 1 1 94 LYS HB3 H 8.914 -17.891 0.934 1.00 . A A . 139 LYS HB3 1 1
2 3320 1 1 94 LYS HD2 H 9.948 -20.659 0.273 1.00 . A A . 139 LYS HD2 1 1
2 3321 1 1 94 LYS HD3 H 10.925 -19.192 0.324 1.00 . A A . 139 LYS HD3 1 1
2 3322 1 1 94 LYS HE2 H 12.359 -20.210 2.023 1.00 . A A . 139 LYS HE2 1 1
2 3323 1 1 94 LYS HE3 H 11.383 -21.677 1.967 1.00 . A A . 139 LYS HE3 1 1
2 3324 1 1 94 LYS HG2 H 10.326 -18.867 2.671 1.00 . A A . 139 LYS HG2 1 1
2 3325 1 1 94 LYS HG3 H 9.348 -20.338 2.626 1.00 . A A . 139 LYS HG3 1 1
2 3326 1 1 94 LYS HZ1 H 12.950 -20.548 -0.288 1.00 . A A . 139 LYS HZ1 1 1
2 3327 1 1 94 LYS HZ2 H 11.999 -21.943 -0.360 1.00 . A A . 139 LYS HZ2 1 1
2 3328 1 1 94 LYS HZ3 H 13.370 -21.905 0.629 1.00 . A A . 139 LYS HZ3 1 1
2 3329 1 1 94 LYS N N 6.517 -17.417 1.990 1.00 . A A . 139 LYS N 1 1
2 3330 1 1 94 LYS NZ N 12.575 -21.343 0.266 1.00 . A A . 139 LYS NZ 1 1
2 3331 1 1 94 LYS O O 8.647 -17.485 4.686 1.00 . A A . 139 LYS O 1 1
2 3332 1 1 95 ARG C C 8.775 -14.426 4.770 1.00 . A A . 140 ARG C 1 1
2 3333 1 1 95 ARG CA C 9.637 -15.092 3.701 1.00 . A A . 140 ARG CA 1 1
2 3334 1 1 95 ARG CB C 10.218 -14.039 2.769 1.00 . A A . 140 ARG CB 1 1
2 3335 1 1 95 ARG CD C 9.841 -11.811 1.774 1.00 . A A . 140 ARG CD 1 1
2 3336 1 1 95 ARG CG C 9.189 -13.099 2.204 1.00 . A A . 140 ARG CG 1 1
2 3337 1 1 95 ARG CZ C 11.535 -11.029 0.159 1.00 . A A . 140 ARG CZ 1 1
2 3338 1 1 95 ARG H H 8.643 -15.884 2.013 1.00 . A A . 140 ARG H 1 1
2 3339 1 1 95 ARG HA H 10.445 -15.600 4.179 1.00 . A A . 140 ARG HA 1 1
2 3340 1 1 95 ARG HB2 H 10.946 -13.456 3.311 1.00 . A A . 140 ARG HB2 1 1
2 3341 1 1 95 ARG HB3 H 10.709 -14.535 1.948 1.00 . A A . 140 ARG HB3 1 1
2 3342 1 1 95 ARG HD2 H 9.076 -11.121 1.463 1.00 . A A . 140 ARG HD2 1 1
2 3343 1 1 95 ARG HD3 H 10.366 -11.415 2.628 1.00 . A A . 140 ARG HD3 1 1
2 3344 1 1 95 ARG HE H 10.901 -12.919 0.329 1.00 . A A . 140 ARG HE 1 1
2 3345 1 1 95 ARG HG2 H 8.715 -13.561 1.354 1.00 . A A . 140 ARG HG2 1 1
2 3346 1 1 95 ARG HG3 H 8.457 -12.888 2.968 1.00 . A A . 140 ARG HG3 1 1
2 3347 1 1 95 ARG HH11 H 10.680 -9.566 1.261 1.00 . A A . 140 ARG HH11 1 1
2 3348 1 1 95 ARG HH12 H 11.944 -9.043 0.185 1.00 . A A . 140 ARG HH12 1 1
2 3349 1 1 95 ARG HH21 H 12.534 -12.244 -1.125 1.00 . A A . 140 ARG HH21 1 1
2 3350 1 1 95 ARG HH22 H 12.979 -10.564 -1.192 1.00 . A A . 140 ARG HH22 1 1
2 3351 1 1 95 ARG N N 8.859 -16.066 2.951 1.00 . A A . 140 ARG N 1 1
2 3352 1 1 95 ARG NE N 10.794 -12.005 0.680 1.00 . A A . 140 ARG NE 1 1
2 3353 1 1 95 ARG NH1 N 11.368 -9.781 0.567 1.00 . A A . 140 ARG NH1 1 1
2 3354 1 1 95 ARG NH2 N 12.421 -11.299 -0.793 1.00 . A A . 140 ARG NH2 1 1
2 3355 1 1 95 ARG O O 7.546 -14.449 4.689 1.00 . A A . 140 ARG O 1 1
2 3356 1 1 96 PRO C C 8.172 -11.790 6.307 1.00 . A A . 141 PRO C 1 1
2 3357 1 1 96 PRO CA C 8.690 -13.117 6.835 1.00 . A A . 141 PRO CA 1 1
2 3358 1 1 96 PRO CB C 9.742 -12.889 7.930 1.00 . A A . 141 PRO CB 1 1
2 3359 1 1 96 PRO CD C 10.852 -13.811 6.006 1.00 . A A . 141 PRO CD 1 1
2 3360 1 1 96 PRO CG C 10.986 -13.578 7.478 1.00 . A A . 141 PRO CG 1 1
2 3361 1 1 96 PRO HA H 7.865 -13.696 7.228 1.00 . A A . 141 PRO HA 1 1
2 3362 1 1 96 PRO HB2 H 9.906 -11.829 8.057 1.00 . A A . 141 PRO HB2 1 1
2 3363 1 1 96 PRO HB3 H 9.385 -13.310 8.852 1.00 . A A . 141 PRO HB3 1 1
2 3364 1 1 96 PRO HD2 H 11.305 -13.003 5.454 1.00 . A A . 141 PRO HD2 1 1
2 3365 1 1 96 PRO HD3 H 11.294 -14.750 5.733 1.00 . A A . 141 PRO HD3 1 1
2 3366 1 1 96 PRO HG2 H 11.842 -12.952 7.677 1.00 . A A . 141 PRO HG2 1 1
2 3367 1 1 96 PRO HG3 H 11.087 -14.520 7.996 1.00 . A A . 141 PRO HG3 1 1
2 3368 1 1 96 PRO N N 9.404 -13.839 5.794 1.00 . A A . 141 PRO N 1 1
2 3369 1 1 96 PRO O O 8.558 -11.357 5.215 1.00 . A A . 141 PRO O 1 1
2 3370 1 1 97 THR C C 7.701 -8.736 6.768 1.00 . A A . 142 THR C 1 1
2 3371 1 1 97 THR CA C 6.707 -9.891 6.645 1.00 . A A . 142 THR CA 1 1
2 3372 1 1 97 THR CB C 5.439 -9.578 7.457 1.00 . A A . 142 THR CB 1 1
2 3373 1 1 97 THR CG2 C 4.625 -8.490 6.777 1.00 . A A . 142 THR CG2 1 1
2 3374 1 1 97 THR H H 7.068 -11.513 7.950 1.00 . A A . 142 THR H 1 1
2 3375 1 1 97 THR HA H 6.427 -9.999 5.607 1.00 . A A . 142 THR HA 1 1
2 3376 1 1 97 THR HB H 5.729 -9.233 8.438 1.00 . A A . 142 THR HB 1 1
2 3377 1 1 97 THR HG1 H 4.404 -10.892 8.513 1.00 . A A . 142 THR HG1 1 1
2 3378 1 1 97 THR HG21 H 5.169 -7.556 6.807 1.00 . A A . 142 THR HG21 1 1
2 3379 1 1 97 THR HG22 H 3.680 -8.373 7.285 1.00 . A A . 142 THR HG22 1 1
2 3380 1 1 97 THR HG23 H 4.443 -8.764 5.748 1.00 . A A . 142 THR HG23 1 1
2 3381 1 1 97 THR N N 7.309 -11.142 7.073 1.00 . A A . 142 THR N 1 1
2 3382 1 1 97 THR O O 7.533 -7.836 7.596 1.00 . A A . 142 THR O 1 1
2 3383 1 1 97 THR OG1 O 4.638 -10.765 7.586 1.00 . A A . 142 THR OG1 1 1
2 3384 1 1 98 LEU C C 10.557 -7.741 7.214 1.00 . A A . 143 LEU C 1 1
2 3385 1 1 98 LEU CA C 9.787 -7.781 5.898 1.00 . A A . 143 LEU CA 1 1
2 3386 1 1 98 LEU CB C 9.207 -6.409 5.557 1.00 . A A . 143 LEU CB 1 1
2 3387 1 1 98 LEU CD1 C 8.242 -4.900 3.820 1.00 . A A . 143 LEU CD1 1 1
2 3388 1 1 98 LEU CD2 C 9.244 -7.082 3.131 1.00 . A A . 143 LEU CD2 1 1
2 3389 1 1 98 LEU CG C 8.472 -6.342 4.217 1.00 . A A . 143 LEU CG 1 1
2 3390 1 1 98 LEU H H 8.803 -9.562 5.327 1.00 . A A . 143 LEU H 1 1
2 3391 1 1 98 LEU HA H 10.473 -8.062 5.114 1.00 . A A . 143 LEU HA 1 1
2 3392 1 1 98 LEU HB2 H 8.516 -6.130 6.340 1.00 . A A . 143 LEU HB2 1 1
2 3393 1 1 98 LEU HB3 H 10.015 -5.693 5.537 1.00 . A A . 143 LEU HB3 1 1
2 3394 1 1 98 LEU HD11 H 7.722 -4.866 2.875 1.00 . A A . 143 LEU HD11 1 1
2 3395 1 1 98 LEU HD12 H 9.195 -4.402 3.726 1.00 . A A . 143 LEU HD12 1 1
2 3396 1 1 98 LEU HD13 H 7.651 -4.407 4.577 1.00 . A A . 143 LEU HD13 1 1
2 3397 1 1 98 LEU HD21 H 9.292 -8.135 3.376 1.00 . A A . 143 LEU HD21 1 1
2 3398 1 1 98 LEU HD22 H 10.246 -6.684 3.065 1.00 . A A . 143 LEU HD22 1 1
2 3399 1 1 98 LEU HD23 H 8.743 -6.956 2.183 1.00 . A A . 143 LEU HD23 1 1
2 3400 1 1 98 LEU HG H 7.505 -6.815 4.322 1.00 . A A . 143 LEU HG 1 1
2 3401 1 1 98 LEU N N 8.737 -8.792 5.937 1.00 . A A . 143 LEU N 1 1
2 3402 1 1 98 LEU O O 10.381 -8.612 8.069 1.00 . A A . 143 LEU O 1 1
2 3403 1 1 99 ARG C C 11.967 -5.399 9.335 1.00 . A A . 144 ARG C 1 1
2 3404 1 1 99 ARG CA C 12.255 -6.678 8.568 1.00 . A A . 144 ARG CA 1 1
2 3405 1 1 99 ARG CB C 13.753 -6.727 8.219 1.00 . A A . 144 ARG CB 1 1
2 3406 1 1 99 ARG CD C 13.856 -7.300 5.778 1.00 . A A . 144 ARG CD 1 1
2 3407 1 1 99 ARG CG C 14.136 -7.784 7.192 1.00 . A A . 144 ARG CG 1 1
2 3408 1 1 99 ARG CZ C 13.739 -8.216 3.505 1.00 . A A . 144 ARG CZ 1 1
2 3409 1 1 99 ARG H H 11.505 -6.061 6.683 1.00 . A A . 144 ARG H 1 1
2 3410 1 1 99 ARG HA H 12.013 -7.522 9.197 1.00 . A A . 144 ARG HA 1 1
2 3411 1 1 99 ARG HB2 H 14.047 -5.764 7.830 1.00 . A A . 144 ARG HB2 1 1
2 3412 1 1 99 ARG HB3 H 14.311 -6.921 9.123 1.00 . A A . 144 ARG HB3 1 1
2 3413 1 1 99 ARG HD2 H 12.813 -7.033 5.706 1.00 . A A . 144 ARG HD2 1 1
2 3414 1 1 99 ARG HD3 H 14.461 -6.426 5.589 1.00 . A A . 144 ARG HD3 1 1
2 3415 1 1 99 ARG HE H 14.694 -9.080 5.041 1.00 . A A . 144 ARG HE 1 1
2 3416 1 1 99 ARG HG2 H 15.189 -8.003 7.287 1.00 . A A . 144 ARG HG2 1 1
2 3417 1 1 99 ARG HG3 H 13.561 -8.680 7.377 1.00 . A A . 144 ARG HG3 1 1
2 3418 1 1 99 ARG HH11 H 12.764 -6.445 3.772 1.00 . A A . 144 ARG HH11 1 1
2 3419 1 1 99 ARG HH12 H 12.694 -7.119 2.172 1.00 . A A . 144 ARG HH12 1 1
2 3420 1 1 99 ARG HH21 H 14.615 -9.945 2.905 1.00 . A A . 144 ARG HH21 1 1
2 3421 1 1 99 ARG HH22 H 13.767 -9.071 1.665 1.00 . A A . 144 ARG HH22 1 1
2 3422 1 1 99 ARG N N 11.424 -6.755 7.375 1.00 . A A . 144 ARG N 1 1
2 3423 1 1 99 ARG NE N 14.152 -8.306 4.766 1.00 . A A . 144 ARG NE 1 1
2 3424 1 1 99 ARG NH1 N 13.009 -7.180 3.117 1.00 . A A . 144 ARG NH1 1 1
2 3425 1 1 99 ARG NH2 N 14.062 -9.156 2.625 1.00 . A A . 144 ARG NH2 1 1
2 3426 1 1 99 ARG O O 11.461 -5.431 10.459 1.00 . A A . 144 ARG O 1 1
2 3427 1 1 100 ARG C C 10.745 -2.439 9.212 1.00 . A A . 145 ARG C 1 1
2 3428 1 1 100 ARG CA C 12.163 -2.981 9.355 1.00 . A A . 145 ARG CA 1 1
2 3429 1 1 100 ARG CB C 13.176 -2.007 8.737 1.00 . A A . 145 ARG CB 1 1
2 3430 1 1 100 ARG CD C 12.471 0.155 9.875 1.00 . A A . 145 ARG CD 1 1
2 3431 1 1 100 ARG CG C 13.594 -0.843 9.632 1.00 . A A . 145 ARG CG 1 1
2 3432 1 1 100 ARG CZ C 12.288 2.068 11.439 1.00 . A A . 145 ARG CZ 1 1
2 3433 1 1 100 ARG H H 12.612 -4.318 7.780 1.00 . A A . 145 ARG H 1 1
2 3434 1 1 100 ARG HA H 12.387 -3.106 10.405 1.00 . A A . 145 ARG HA 1 1
2 3435 1 1 100 ARG HB2 H 14.065 -2.559 8.475 1.00 . A A . 145 ARG HB2 1 1
2 3436 1 1 100 ARG HB3 H 12.748 -1.597 7.833 1.00 . A A . 145 ARG HB3 1 1
2 3437 1 1 100 ARG HD2 H 12.023 0.412 8.927 1.00 . A A . 145 ARG HD2 1 1
2 3438 1 1 100 ARG HD3 H 11.729 -0.304 10.511 1.00 . A A . 145 ARG HD3 1 1
2 3439 1 1 100 ARG HE H 13.852 1.699 10.239 1.00 . A A . 145 ARG HE 1 1
2 3440 1 1 100 ARG HG2 H 13.914 -1.237 10.584 1.00 . A A . 145 ARG HG2 1 1
2 3441 1 1 100 ARG HG3 H 14.421 -0.329 9.164 1.00 . A A . 145 ARG HG3 1 1
2 3442 1 1 100 ARG HH11 H 10.667 0.846 11.439 1.00 . A A . 145 ARG HH11 1 1
2 3443 1 1 100 ARG HH12 H 10.584 2.188 12.532 1.00 . A A . 145 ARG HH12 1 1
2 3444 1 1 100 ARG HH21 H 13.721 3.493 11.655 1.00 . A A . 145 ARG HH21 1 1
2 3445 1 1 100 ARG HH22 H 12.319 3.686 12.665 1.00 . A A . 145 ARG HH22 1 1
2 3446 1 1 100 ARG N N 12.283 -4.276 8.712 1.00 . A A . 145 ARG N 1 1
2 3447 1 1 100 ARG NE N 12.962 1.376 10.517 1.00 . A A . 145 ARG NE 1 1
2 3448 1 1 100 ARG NH1 N 11.085 1.670 11.832 1.00 . A A . 145 ARG NH1 1 1
2 3449 1 1 100 ARG NH2 N 12.817 3.171 11.958 1.00 . A A . 145 ARG NH2 1 1
2 3450 1 1 100 ARG O O 10.083 -2.152 10.205 1.00 . A A . 145 ARG O 1 1
2 3451 1 1 101 VAL C C 7.866 -2.568 7.472 1.00 . A A . 146 VAL C 1 1
2 3452 1 1 101 VAL CA C 9.019 -1.626 7.712 1.00 . A A . 146 VAL CA 1 1
2 3453 1 1 101 VAL CB C 9.102 -0.698 6.484 1.00 . A A . 146 VAL CB 1 1
2 3454 1 1 101 VAL CG1 C 10.245 0.257 6.607 1.00 . A A . 146 VAL CG1 1 1
2 3455 1 1 101 VAL CG2 C 9.216 -1.480 5.187 1.00 . A A . 146 VAL CG2 1 1
2 3456 1 1 101 VAL H H 10.775 -2.710 7.230 1.00 . A A . 146 VAL H 1 1
2 3457 1 1 101 VAL HA H 8.792 -1.015 8.573 1.00 . A A . 146 VAL HA 1 1
2 3458 1 1 101 VAL HB H 8.197 -0.123 6.441 1.00 . A A . 146 VAL HB 1 1
2 3459 1 1 101 VAL HG11 H 11.161 -0.247 6.329 1.00 . A A . 146 VAL HG11 1 1
2 3460 1 1 101 VAL HG12 H 10.311 0.604 7.624 1.00 . A A . 146 VAL HG12 1 1
2 3461 1 1 101 VAL HG13 H 10.069 1.087 5.946 1.00 . A A . 146 VAL HG13 1 1
2 3462 1 1 101 VAL HG21 H 9.623 -0.838 4.412 1.00 . A A . 146 VAL HG21 1 1
2 3463 1 1 101 VAL HG22 H 8.238 -1.828 4.889 1.00 . A A . 146 VAL HG22 1 1
2 3464 1 1 101 VAL HG23 H 9.870 -2.325 5.335 1.00 . A A . 146 VAL HG23 1 1
2 3465 1 1 101 VAL N N 10.277 -2.318 7.976 1.00 . A A . 146 VAL N 1 1
2 3466 1 1 101 VAL O O 8.044 -3.716 7.063 1.00 . A A . 146 VAL O 1 1
2 3467 1 1 102 ARG C C 4.313 -1.682 7.324 1.00 . A A . 147 ARG C 1 1
2 3468 1 1 102 ARG CA C 5.473 -2.667 7.244 1.00 . A A . 147 ARG CA 1 1
2 3469 1 1 102 ARG CB C 5.145 -3.943 8.025 1.00 . A A . 147 ARG CB 1 1
2 3470 1 1 102 ARG CD C 4.325 -5.077 5.952 1.00 . A A . 147 ARG CD 1 1
2 3471 1 1 102 ARG CG C 4.018 -4.746 7.404 1.00 . A A . 147 ARG CG 1 1
2 3472 1 1 102 ARG CZ C 3.461 -6.579 4.202 1.00 . A A . 147 ARG CZ 1 1
2 3473 1 1 102 ARG H H 6.615 -1.227 8.257 1.00 . A A . 147 ARG H 1 1
2 3474 1 1 102 ARG HA H 5.648 -2.917 6.209 1.00 . A A . 147 ARG HA 1 1
2 3475 1 1 102 ARG HB2 H 6.027 -4.566 8.061 1.00 . A A . 147 ARG HB2 1 1
2 3476 1 1 102 ARG HB3 H 4.860 -3.675 9.030 1.00 . A A . 147 ARG HB3 1 1
2 3477 1 1 102 ARG HD2 H 4.396 -4.155 5.395 1.00 . A A . 147 ARG HD2 1 1
2 3478 1 1 102 ARG HD3 H 5.270 -5.595 5.906 1.00 . A A . 147 ARG HD3 1 1
2 3479 1 1 102 ARG HE H 2.435 -5.994 5.824 1.00 . A A . 147 ARG HE 1 1
2 3480 1 1 102 ARG HG2 H 3.893 -5.665 7.956 1.00 . A A . 147 ARG HG2 1 1
2 3481 1 1 102 ARG HG3 H 3.108 -4.167 7.448 1.00 . A A . 147 ARG HG3 1 1
2 3482 1 1 102 ARG HH11 H 5.356 -5.926 3.904 1.00 . A A . 147 ARG HH11 1 1
2 3483 1 1 102 ARG HH12 H 4.751 -7.006 2.681 1.00 . A A . 147 ARG HH12 1 1
2 3484 1 1 102 ARG HH21 H 1.610 -7.407 4.222 1.00 . A A . 147 ARG HH21 1 1
2 3485 1 1 102 ARG HH22 H 2.606 -7.847 2.857 1.00 . A A . 147 ARG HH22 1 1
2 3486 1 1 102 ARG N N 6.678 -2.050 7.721 1.00 . A A . 147 ARG N 1 1
2 3487 1 1 102 ARG NE N 3.295 -5.911 5.343 1.00 . A A . 147 ARG NE 1 1
2 3488 1 1 102 ARG NH1 N 4.614 -6.488 3.545 1.00 . A A . 147 ARG NH1 1 1
2 3489 1 1 102 ARG NH2 N 2.478 -7.333 3.723 1.00 . A A . 147 ARG NH2 1 1
2 3490 1 1 102 ARG O O 4.162 -0.966 8.313 1.00 . A A . 147 ARG O 1 1
2 3491 1 1 103 ILE C C 1.139 -1.448 6.844 1.00 . A A . 148 ILE C 1 1
2 3492 1 1 103 ILE CA C 2.351 -0.760 6.244 1.00 . A A . 148 ILE CA 1 1
2 3493 1 1 103 ILE CB C 2.002 -0.308 4.813 1.00 . A A . 148 ILE CB 1 1
2 3494 1 1 103 ILE CD1 C 2.661 1.323 3.000 1.00 . A A . 148 ILE CD1 1 1
2 3495 1 1 103 ILE CG1 C 3.057 0.664 4.296 1.00 . A A . 148 ILE CG1 1 1
2 3496 1 1 103 ILE CG2 C 0.616 0.323 4.751 1.00 . A A . 148 ILE CG2 1 1
2 3497 1 1 103 ILE H H 3.709 -2.188 5.493 1.00 . A A . 148 ILE H 1 1
2 3498 1 1 103 ILE HA H 2.579 0.120 6.818 1.00 . A A . 148 ILE HA 1 1
2 3499 1 1 103 ILE HB H 1.995 -1.178 4.187 1.00 . A A . 148 ILE HB 1 1
2 3500 1 1 103 ILE HD11 H 1.746 1.883 3.155 1.00 . A A . 148 ILE HD11 1 1
2 3501 1 1 103 ILE HD12 H 2.499 0.563 2.250 1.00 . A A . 148 ILE HD12 1 1
2 3502 1 1 103 ILE HD13 H 3.444 1.988 2.679 1.00 . A A . 148 ILE HD13 1 1
2 3503 1 1 103 ILE HG12 H 3.216 1.438 5.029 1.00 . A A . 148 ILE HG12 1 1
2 3504 1 1 103 ILE HG13 H 3.982 0.131 4.130 1.00 . A A . 148 ILE HG13 1 1
2 3505 1 1 103 ILE HG21 H 0.574 1.172 5.417 1.00 . A A . 148 ILE HG21 1 1
2 3506 1 1 103 ILE HG22 H -0.125 -0.406 5.048 1.00 . A A . 148 ILE HG22 1 1
2 3507 1 1 103 ILE HG23 H 0.412 0.647 3.741 1.00 . A A . 148 ILE HG23 1 1
2 3508 1 1 103 ILE N N 3.514 -1.630 6.270 1.00 . A A . 148 ILE N 1 1
2 3509 1 1 103 ILE O O 0.811 -2.575 6.478 1.00 . A A . 148 ILE O 1 1
2 3510 1 1 104 SER C C -1.797 -0.266 7.410 1.00 . A A . 149 SER C 1 1
2 3511 1 1 104 SER CA C -0.828 -1.135 8.210 1.00 . A A . 149 SER CA 1 1
2 3512 1 1 104 SER CB C -0.995 -0.894 9.708 1.00 . A A . 149 SER CB 1 1
2 3513 1 1 104 SER H H 0.965 -0.030 8.232 1.00 . A A . 149 SER H 1 1
2 3514 1 1 104 SER HA H -1.000 -2.176 7.982 1.00 . A A . 149 SER HA 1 1
2 3515 1 1 104 SER HB2 H -0.883 0.157 9.909 1.00 . A A . 149 SER HB2 1 1
2 3516 1 1 104 SER HB3 H -1.974 -1.213 10.020 1.00 . A A . 149 SER HB3 1 1
2 3517 1 1 104 SER HG H 0.291 -2.359 9.945 1.00 . A A . 149 SER HG 1 1
2 3518 1 1 104 SER N N 0.513 -0.783 7.794 1.00 . A A . 149 SER N 1 1
2 3519 1 1 104 SER O O -1.498 0.907 7.169 1.00 . A A . 149 SER O 1 1
2 3520 1 1 104 SER OG O -0.020 -1.603 10.457 1.00 . A A . 149 SER OG 1 1
2 3521 1 1 105 ALA C C -4.149 1.278 6.579 1.00 . A A . 150 ALA C 1 1
2 3522 1 1 105 ALA CA C -3.866 -0.137 6.103 1.00 . A A . 150 ALA CA 1 1
2 3523 1 1 105 ALA CB C -5.165 -0.921 5.985 1.00 . A A . 150 ALA CB 1 1
2 3524 1 1 105 ALA H H -3.138 -1.744 7.279 1.00 . A A . 150 ALA H 1 1
2 3525 1 1 105 ALA HA H -3.426 -0.080 5.120 1.00 . A A . 150 ALA HA 1 1
2 3526 1 1 105 ALA HB1 H -5.659 -0.946 6.945 1.00 . A A . 150 ALA HB1 1 1
2 3527 1 1 105 ALA HB2 H -4.951 -1.930 5.663 1.00 . A A . 150 ALA HB2 1 1
2 3528 1 1 105 ALA HB3 H -5.810 -0.443 5.259 1.00 . A A . 150 ALA HB3 1 1
2 3529 1 1 105 ALA N N -2.926 -0.834 6.987 1.00 . A A . 150 ALA N 1 1
2 3530 1 1 105 ALA O O -3.793 2.243 5.906 1.00 . A A . 150 ALA O 1 1
2 3531 1 1 106 ASP C C -3.944 3.546 8.688 1.00 . A A . 151 ASP C 1 1
2 3532 1 1 106 ASP CA C -5.141 2.721 8.244 1.00 . A A . 151 ASP CA 1 1
2 3533 1 1 106 ASP CB C -6.154 2.631 9.376 1.00 . A A . 151 ASP CB 1 1
2 3534 1 1 106 ASP CG C -5.586 2.045 10.652 1.00 . A A . 151 ASP CG 1 1
2 3535 1 1 106 ASP H H -4.894 0.615 8.316 1.00 . A A . 151 ASP H 1 1
2 3536 1 1 106 ASP HA H -5.608 3.218 7.414 1.00 . A A . 151 ASP HA 1 1
2 3537 1 1 106 ASP HB2 H -6.515 3.625 9.585 1.00 . A A . 151 ASP HB2 1 1
2 3538 1 1 106 ASP HB3 H -6.976 2.017 9.053 1.00 . A A . 151 ASP HB3 1 1
2 3539 1 1 106 ASP N N -4.736 1.410 7.761 1.00 . A A . 151 ASP N 1 1
2 3540 1 1 106 ASP O O -3.999 4.775 8.704 1.00 . A A . 151 ASP O 1 1
2 3541 1 1 106 ASP OD1 O -5.029 2.804 11.473 1.00 . A A . 151 ASP OD1 1 1
2 3542 1 1 106 ASP OD2 O -5.701 0.820 10.847 1.00 . A A . 151 ASP OD2 1 1
2 3543 1 1 107 ALA C C -1.111 4.420 8.332 1.00 . A A . 152 ALA C 1 1
2 3544 1 1 107 ALA CA C -1.632 3.527 9.450 1.00 . A A . 152 ALA CA 1 1
2 3545 1 1 107 ALA CB C -0.578 2.505 9.842 1.00 . A A . 152 ALA CB 1 1
2 3546 1 1 107 ALA H H -2.924 1.889 9.064 1.00 . A A . 152 ALA H 1 1
2 3547 1 1 107 ALA HA H -1.845 4.140 10.315 1.00 . A A . 152 ALA HA 1 1
2 3548 1 1 107 ALA HB1 H -0.361 1.869 8.997 1.00 . A A . 152 ALA HB1 1 1
2 3549 1 1 107 ALA HB2 H -0.950 1.904 10.659 1.00 . A A . 152 ALA HB2 1 1
2 3550 1 1 107 ALA HB3 H 0.321 3.016 10.151 1.00 . A A . 152 ALA HB3 1 1
2 3551 1 1 107 ALA N N -2.873 2.865 9.053 1.00 . A A . 152 ALA N 1 1
2 3552 1 1 107 ALA O O -0.651 5.533 8.574 1.00 . A A . 152 ALA O 1 1
2 3553 1 1 108 MET C C -1.993 5.646 5.571 1.00 . A A . 153 MET C 1 1
2 3554 1 1 108 MET CA C -0.819 4.739 5.956 1.00 . A A . 153 MET CA 1 1
2 3555 1 1 108 MET CB C -0.357 3.844 4.787 1.00 . A A . 153 MET CB 1 1
2 3556 1 1 108 MET CE C -1.886 5.439 1.236 1.00 . A A . 153 MET CE 1 1
2 3557 1 1 108 MET CG C -0.434 4.491 3.413 1.00 . A A . 153 MET CG 1 1
2 3558 1 1 108 MET H H -1.462 2.997 6.975 1.00 . A A . 153 MET H 1 1
2 3559 1 1 108 MET HA H 0.008 5.373 6.259 1.00 . A A . 153 MET HA 1 1
2 3560 1 1 108 MET HB2 H 0.671 3.565 4.959 1.00 . A A . 153 MET HB2 1 1
2 3561 1 1 108 MET HB3 H -0.956 2.947 4.770 1.00 . A A . 153 MET HB3 1 1
2 3562 1 1 108 MET HE1 H -1.604 6.458 1.481 1.00 . A A . 153 MET HE1 1 1
2 3563 1 1 108 MET HE2 H -2.814 5.439 0.679 1.00 . A A . 153 MET HE2 1 1
2 3564 1 1 108 MET HE3 H -1.110 4.985 0.640 1.00 . A A . 153 MET HE3 1 1
2 3565 1 1 108 MET HG2 H -0.088 5.508 3.491 1.00 . A A . 153 MET HG2 1 1
2 3566 1 1 108 MET HG3 H 0.208 3.945 2.739 1.00 . A A . 153 MET HG3 1 1
2 3567 1 1 108 MET N N -1.170 3.927 7.108 1.00 . A A . 153 MET N 1 1
2 3568 1 1 108 MET O O -1.793 6.783 5.151 1.00 . A A . 153 MET O 1 1
2 3569 1 1 108 MET SD S -2.105 4.497 2.738 1.00 . A A . 153 MET SD 1 1
2 3570 1 1 109 MET C C -4.370 7.289 6.089 1.00 . A A . 154 MET C 1 1
2 3571 1 1 109 MET CA C -4.436 5.905 5.458 1.00 . A A . 154 MET CA 1 1
2 3572 1 1 109 MET CB C -5.667 5.160 5.994 1.00 . A A . 154 MET CB 1 1
2 3573 1 1 109 MET CE C -5.353 4.273 2.605 1.00 . A A . 154 MET CE 1 1
2 3574 1 1 109 MET CG C -6.073 3.912 5.216 1.00 . A A . 154 MET CG 1 1
2 3575 1 1 109 MET H H -3.297 4.212 6.057 1.00 . A A . 154 MET H 1 1
2 3576 1 1 109 MET HA H -4.524 6.018 4.395 1.00 . A A . 154 MET HA 1 1
2 3577 1 1 109 MET HB2 H -5.449 4.865 6.992 1.00 . A A . 154 MET HB2 1 1
2 3578 1 1 109 MET HB3 H -6.508 5.827 6.018 1.00 . A A . 154 MET HB3 1 1
2 3579 1 1 109 MET HE1 H -4.594 4.864 3.088 1.00 . A A . 154 MET HE1 1 1
2 3580 1 1 109 MET HE2 H -5.581 4.701 1.639 1.00 . A A . 154 MET HE2 1 1
2 3581 1 1 109 MET HE3 H -4.994 3.259 2.483 1.00 . A A . 154 MET HE3 1 1
2 3582 1 1 109 MET HG2 H -5.188 3.325 5.047 1.00 . A A . 154 MET HG2 1 1
2 3583 1 1 109 MET HG3 H -6.769 3.336 5.804 1.00 . A A . 154 MET HG3 1 1
2 3584 1 1 109 MET N N -3.214 5.136 5.739 1.00 . A A . 154 MET N 1 1
2 3585 1 1 109 MET O O -4.482 8.305 5.400 1.00 . A A . 154 MET O 1 1
2 3586 1 1 109 MET SD S -6.819 4.269 3.620 1.00 . A A . 154 MET SD 1 1
2 3587 1 1 110 GLN C C -2.994 9.472 7.589 1.00 . A A . 155 GLN C 1 1
2 3588 1 1 110 GLN CA C -4.084 8.566 8.142 1.00 . A A . 155 GLN CA 1 1
2 3589 1 1 110 GLN CB C -3.788 8.303 9.611 1.00 . A A . 155 GLN CB 1 1
2 3590 1 1 110 GLN CD C -2.302 7.105 11.271 1.00 . A A . 155 GLN CD 1 1
2 3591 1 1 110 GLN CG C -2.660 7.326 9.815 1.00 . A A . 155 GLN CG 1 1
2 3592 1 1 110 GLN H H -4.074 6.464 7.882 1.00 . A A . 155 GLN H 1 1
2 3593 1 1 110 GLN HA H -5.031 9.049 8.054 1.00 . A A . 155 GLN HA 1 1
2 3594 1 1 110 GLN HB2 H -3.504 9.234 10.067 1.00 . A A . 155 GLN HB2 1 1
2 3595 1 1 110 GLN HB3 H -4.672 7.919 10.090 1.00 . A A . 155 GLN HB3 1 1
2 3596 1 1 110 GLN HE21 H -1.094 8.679 11.229 1.00 . A A . 155 GLN HE21 1 1
2 3597 1 1 110 GLN HE22 H -1.187 7.842 12.739 1.00 . A A . 155 GLN HE22 1 1
2 3598 1 1 110 GLN HG2 H -2.959 6.389 9.383 1.00 . A A . 155 GLN HG2 1 1
2 3599 1 1 110 GLN HG3 H -1.791 7.691 9.295 1.00 . A A . 155 GLN HG3 1 1
2 3600 1 1 110 GLN N N -4.166 7.316 7.399 1.00 . A A . 155 GLN N 1 1
2 3601 1 1 110 GLN NE2 N -1.442 7.961 11.798 1.00 . A A . 155 GLN NE2 1 1
2 3602 1 1 110 GLN O O -3.198 10.668 7.391 1.00 . A A . 155 GLN O 1 1
2 3603 1 1 110 GLN OE1 O -2.801 6.186 11.916 1.00 . A A . 155 GLN OE1 1 1
2 3604 1 1 111 ALA C C -0.966 10.396 5.631 1.00 . A A . 156 ALA C 1 1
2 3605 1 1 111 ALA CA C -0.660 9.567 6.869 1.00 . A A . 156 ALA CA 1 1
2 3606 1 1 111 ALA CB C 0.442 8.564 6.559 1.00 . A A . 156 ALA CB 1 1
2 3607 1 1 111 ALA H H -1.780 7.911 7.544 1.00 . A A . 156 ALA H 1 1
2 3608 1 1 111 ALA HA H -0.309 10.218 7.652 1.00 . A A . 156 ALA HA 1 1
2 3609 1 1 111 ALA HB1 H 0.700 8.024 7.456 1.00 . A A . 156 ALA HB1 1 1
2 3610 1 1 111 ALA HB2 H 1.311 9.085 6.185 1.00 . A A . 156 ALA HB2 1 1
2 3611 1 1 111 ALA HB3 H 0.092 7.867 5.810 1.00 . A A . 156 ALA HB3 1 1
2 3612 1 1 111 ALA N N -1.841 8.868 7.355 1.00 . A A . 156 ALA N 1 1
2 3613 1 1 111 ALA O O -0.554 11.546 5.528 1.00 . A A . 156 ALA O 1 1
2 3614 1 1 112 LEU C C -3.233 11.294 3.461 1.00 . A A . 157 LEU C 1 1
2 3615 1 1 112 LEU CA C -1.965 10.455 3.428 1.00 . A A . 157 LEU CA 1 1
2 3616 1 1 112 LEU CB C -2.084 9.404 2.339 1.00 . A A . 157 LEU CB 1 1
2 3617 1 1 112 LEU CD1 C 0.217 9.847 1.424 1.00 . A A . 157 LEU CD1 1 1
2 3618 1 1 112 LEU CD2 C -0.145 7.966 2.978 1.00 . A A . 157 LEU CD2 1 1
2 3619 1 1 112 LEU CG C -0.762 8.792 1.878 1.00 . A A . 157 LEU CG 1 1
2 3620 1 1 112 LEU H H -2.098 8.932 4.891 1.00 . A A . 157 LEU H 1 1
2 3621 1 1 112 LEU HA H -1.124 11.081 3.196 1.00 . A A . 157 LEU HA 1 1
2 3622 1 1 112 LEU HB2 H -2.708 8.610 2.712 1.00 . A A . 157 LEU HB2 1 1
2 3623 1 1 112 LEU HB3 H -2.571 9.849 1.490 1.00 . A A . 157 LEU HB3 1 1
2 3624 1 1 112 LEU HD11 H 0.468 10.491 2.250 1.00 . A A . 157 LEU HD11 1 1
2 3625 1 1 112 LEU HD12 H -0.223 10.426 0.629 1.00 . A A . 157 LEU HD12 1 1
2 3626 1 1 112 LEU HD13 H 1.109 9.361 1.062 1.00 . A A . 157 LEU HD13 1 1
2 3627 1 1 112 LEU HD21 H 0.073 8.607 3.821 1.00 . A A . 157 LEU HD21 1 1
2 3628 1 1 112 LEU HD22 H 0.766 7.512 2.621 1.00 . A A . 157 LEU HD22 1 1
2 3629 1 1 112 LEU HD23 H -0.841 7.200 3.281 1.00 . A A . 157 LEU HD23 1 1
2 3630 1 1 112 LEU HG H -0.952 8.151 1.046 1.00 . A A . 157 LEU HG 1 1
2 3631 1 1 112 LEU N N -1.708 9.816 4.708 1.00 . A A . 157 LEU N 1 1
2 3632 1 1 112 LEU O O -3.232 12.476 3.112 1.00 . A A . 157 LEU O 1 1
2 3633 1 1 113 LEU C C -5.976 12.135 4.991 1.00 . A A . 158 LEU C 1 1
2 3634 1 1 113 LEU CA C -5.641 11.236 3.812 1.00 . A A . 158 LEU CA 1 1
2 3635 1 1 113 LEU CB C -6.643 10.102 3.782 1.00 . A A . 158 LEU CB 1 1
2 3636 1 1 113 LEU CD1 C -6.857 7.684 3.227 1.00 . A A . 158 LEU CD1 1 1
2 3637 1 1 113 LEU CD2 C -7.022 9.396 1.413 1.00 . A A . 158 LEU CD2 1 1
2 3638 1 1 113 LEU CG C -6.366 9.031 2.733 1.00 . A A . 158 LEU CG 1 1
2 3639 1 1 113 LEU H H -4.205 9.767 4.281 1.00 . A A . 158 LEU H 1 1
2 3640 1 1 113 LEU HA H -5.720 11.795 2.890 1.00 . A A . 158 LEU HA 1 1
2 3641 1 1 113 LEU HB2 H -6.648 9.635 4.754 1.00 . A A . 158 LEU HB2 1 1
2 3642 1 1 113 LEU HB3 H -7.621 10.520 3.600 1.00 . A A . 158 LEU HB3 1 1
2 3643 1 1 113 LEU HD11 H -6.383 7.459 4.179 1.00 . A A . 158 LEU HD11 1 1
2 3644 1 1 113 LEU HD12 H -6.600 6.919 2.508 1.00 . A A . 158 LEU HD12 1 1
2 3645 1 1 113 LEU HD13 H -7.927 7.715 3.355 1.00 . A A . 158 LEU HD13 1 1
2 3646 1 1 113 LEU HD21 H -6.680 8.719 0.640 1.00 . A A . 158 LEU HD21 1 1
2 3647 1 1 113 LEU HD22 H -6.755 10.411 1.150 1.00 . A A . 158 LEU HD22 1 1
2 3648 1 1 113 LEU HD23 H -8.093 9.319 1.512 1.00 . A A . 158 LEU HD23 1 1
2 3649 1 1 113 LEU HG H -5.298 8.961 2.573 1.00 . A A . 158 LEU HG 1 1
2 3650 1 1 113 LEU N N -4.308 10.664 3.896 1.00 . A A . 158 LEU N 1 1
2 3651 1 1 113 LEU O O -6.473 13.245 4.809 1.00 . A A . 158 LEU O 1 1
2 3652 1 1 114 GLY C C -7.688 12.291 7.484 1.00 . A A . 159 GLY C 1 1
2 3653 1 1 114 GLY CA C -6.178 12.324 7.392 1.00 . A A . 159 GLY CA 1 1
2 3654 1 1 114 GLY H H -5.178 10.826 6.279 1.00 . A A . 159 GLY H 1 1
2 3655 1 1 114 GLY HA2 H -5.765 11.844 8.261 1.00 . A A . 159 GLY HA2 1 1
2 3656 1 1 114 GLY HA3 H -5.850 13.350 7.366 1.00 . A A . 159 GLY HA3 1 1
2 3657 1 1 114 GLY N N -5.710 11.647 6.199 1.00 . A A . 159 GLY N 1 1
2 3658 1 1 114 GLY O O -8.281 11.300 7.912 1.00 . A A . 159 GLY O 1 1
2 3659 1 1 115 ALA C C -10.366 12.560 5.994 1.00 . A A . 160 ALA C 1 1
2 3660 1 1 115 ALA CA C -9.748 13.500 7.010 1.00 . A A . 160 ALA CA 1 1
2 3661 1 1 115 ALA CB C -10.084 14.909 6.616 1.00 . A A . 160 ALA CB 1 1
2 3662 1 1 115 ALA H H -7.754 14.122 6.732 1.00 . A A . 160 ALA H 1 1
2 3663 1 1 115 ALA HA H -10.152 13.302 7.993 1.00 . A A . 160 ALA HA 1 1
2 3664 1 1 115 ALA HB1 H -9.771 15.058 5.590 1.00 . A A . 160 ALA HB1 1 1
2 3665 1 1 115 ALA HB2 H -9.555 15.595 7.260 1.00 . A A . 160 ALA HB2 1 1
2 3666 1 1 115 ALA HB3 H -11.146 15.067 6.700 1.00 . A A . 160 ALA HB3 1 1
2 3667 1 1 115 ALA N N -8.301 13.369 7.045 1.00 . A A . 160 ALA N 1 1
2 3668 1 1 115 ALA O O -11.471 12.051 6.177 1.00 . A A . 160 ALA O 1 1
2 3669 1 1 116 ARG C C -9.951 10.083 4.017 1.00 . A A . 161 ARG C 1 1
2 3670 1 1 116 ARG CA C -10.141 11.588 3.788 1.00 . A A . 161 ARG CA 1 1
2 3671 1 1 116 ARG CB C -9.411 12.067 2.532 1.00 . A A . 161 ARG CB 1 1
2 3672 1 1 116 ARG CD C -10.960 11.035 0.829 1.00 . A A . 161 ARG CD 1 1
2 3673 1 1 116 ARG CG C -10.308 12.310 1.327 1.00 . A A . 161 ARG CG 1 1
2 3674 1 1 116 ARG CZ C -12.442 10.306 -0.993 1.00 . A A . 161 ARG CZ 1 1
2 3675 1 1 116 ARG H H -8.723 12.695 4.887 1.00 . A A . 161 ARG H 1 1
2 3676 1 1 116 ARG HA H -11.191 11.802 3.684 1.00 . A A . 161 ARG HA 1 1
2 3677 1 1 116 ARG HB2 H -8.914 12.991 2.767 1.00 . A A . 161 ARG HB2 1 1
2 3678 1 1 116 ARG HB3 H -8.671 11.339 2.264 1.00 . A A . 161 ARG HB3 1 1
2 3679 1 1 116 ARG HD2 H -10.189 10.305 0.626 1.00 . A A . 161 ARG HD2 1 1
2 3680 1 1 116 ARG HD3 H -11.617 10.657 1.598 1.00 . A A . 161 ARG HD3 1 1
2 3681 1 1 116 ARG HE H -11.702 12.157 -0.787 1.00 . A A . 161 ARG HE 1 1
2 3682 1 1 116 ARG HG2 H -11.083 13.008 1.605 1.00 . A A . 161 ARG HG2 1 1
2 3683 1 1 116 ARG HG3 H -9.713 12.734 0.530 1.00 . A A . 161 ARG HG3 1 1
2 3684 1 1 116 ARG HH11 H -12.077 8.892 0.413 1.00 . A A . 161 ARG HH11 1 1
2 3685 1 1 116 ARG HH12 H -13.062 8.378 -0.923 1.00 . A A . 161 ARG HH12 1 1
2 3686 1 1 116 ARG HH21 H -13.012 11.483 -2.542 1.00 . A A . 161 ARG HH21 1 1
2 3687 1 1 116 ARG HH22 H -13.600 9.850 -2.587 1.00 . A A . 161 ARG HH22 1 1
2 3688 1 1 116 ARG N N -9.636 12.339 4.921 1.00 . A A . 161 ARG N 1 1
2 3689 1 1 116 ARG NE N -11.731 11.255 -0.389 1.00 . A A . 161 ARG NE 1 1
2 3690 1 1 116 ARG NH1 N -12.535 9.098 -0.453 1.00 . A A . 161 ARG NH1 1 1
2 3691 1 1 116 ARG NH2 N -13.070 10.568 -2.130 1.00 . A A . 161 ARG NH2 1 1
2 3692 1 1 116 ARG O O -9.891 9.301 3.074 1.00 . A A . 161 ARG O 1 1
2 3693 1 1 117 ALA C C -10.757 7.920 6.702 1.00 . A A . 162 ALA C 1 1
2 3694 1 1 117 ALA CA C -9.700 8.301 5.677 1.00 . A A . 162 ALA CA 1 1
2 3695 1 1 117 ALA CB C -8.317 8.051 6.261 1.00 . A A . 162 ALA CB 1 1
2 3696 1 1 117 ALA H H -9.881 10.383 5.991 1.00 . A A . 162 ALA H 1 1
2 3697 1 1 117 ALA HA H -9.816 7.688 4.796 1.00 . A A . 162 ALA HA 1 1
2 3698 1 1 117 ALA HB1 H -8.249 7.028 6.596 1.00 . A A . 162 ALA HB1 1 1
2 3699 1 1 117 ALA HB2 H -8.151 8.716 7.096 1.00 . A A . 162 ALA HB2 1 1
2 3700 1 1 117 ALA HB3 H -7.571 8.231 5.507 1.00 . A A . 162 ALA HB3 1 1
2 3701 1 1 117 ALA N N -9.850 9.700 5.288 1.00 . A A . 162 ALA N 1 1
2 3702 1 1 117 ALA O O -10.582 6.977 7.476 1.00 . A A . 162 ALA O 1 1
2 3703 1 1 118 LYS C C -14.220 9.002 7.131 1.00 . A A . 163 LYS C 1 1
2 3704 1 1 118 LYS CA C -12.908 8.473 7.682 1.00 . A A . 163 LYS CA 1 1
2 3705 1 1 118 LYS CB C -12.559 9.191 8.987 1.00 . A A . 163 LYS CB 1 1
2 3706 1 1 118 LYS CD C -11.771 11.331 10.061 1.00 . A A . 163 LYS CD 1 1
2 3707 1 1 118 LYS CE C -10.427 10.730 10.429 1.00 . A A . 163 LYS CE 1 1
2 3708 1 1 118 LYS CG C -12.343 10.686 8.811 1.00 . A A . 163 LYS CG 1 1
2 3709 1 1 118 LYS H H -11.946 9.369 6.029 1.00 . A A . 163 LYS H 1 1
2 3710 1 1 118 LYS HA H -13.003 7.414 7.870 1.00 . A A . 163 LYS HA 1 1
2 3711 1 1 118 LYS HB2 H -13.365 9.046 9.692 1.00 . A A . 163 LYS HB2 1 1
2 3712 1 1 118 LYS HB3 H -11.656 8.760 9.389 1.00 . A A . 163 LYS HB3 1 1
2 3713 1 1 118 LYS HD2 H -11.643 12.386 9.881 1.00 . A A . 163 LYS HD2 1 1
2 3714 1 1 118 LYS HD3 H -12.457 11.187 10.875 1.00 . A A . 163 LYS HD3 1 1
2 3715 1 1 118 LYS HE2 H -10.568 9.689 10.676 1.00 . A A . 163 LYS HE2 1 1
2 3716 1 1 118 LYS HE3 H -9.774 10.812 9.575 1.00 . A A . 163 LYS HE3 1 1
2 3717 1 1 118 LYS HG2 H -11.658 10.845 7.991 1.00 . A A . 163 LYS HG2 1 1
2 3718 1 1 118 LYS HG3 H -13.292 11.151 8.580 1.00 . A A . 163 LYS HG3 1 1
2 3719 1 1 118 LYS HZ1 H -8.888 10.983 11.816 1.00 . A A . 163 LYS HZ1 1 1
2 3720 1 1 118 LYS HZ2 H -10.421 11.344 12.424 1.00 . A A . 163 LYS HZ2 1 1
2 3721 1 1 118 LYS HZ3 H -9.654 12.426 11.376 1.00 . A A . 163 LYS HZ3 1 1
2 3722 1 1 118 LYS N N -11.847 8.667 6.708 1.00 . A A . 163 LYS N 1 1
2 3723 1 1 118 LYS NZ N -9.805 11.419 11.590 1.00 . A A . 163 LYS NZ 1 1
2 3724 1 1 118 LYS O O -14.298 9.382 5.963 1.00 . A A . 163 LYS O 1 1
2 3725 1 1 119 GLY C C -17.375 8.464 6.909 1.00 . A A . 164 GLY C 1 1
2 3726 1 1 119 GLY CA C -16.522 9.539 7.545 1.00 . A A . 164 GLY CA 1 1
2 3727 1 1 119 GLY H H -15.130 8.672 8.876 1.00 . A A . 164 GLY H 1 1
2 3728 1 1 119 GLY HA2 H -17.036 9.938 8.406 1.00 . A A . 164 GLY HA2 1 1
2 3729 1 1 119 GLY HA3 H -16.361 10.331 6.831 1.00 . A A . 164 GLY HA3 1 1
2 3730 1 1 119 GLY N N -15.242 9.023 7.965 1.00 . A A . 164 GLY N 1 1
2 3731 1 1 119 GLY O O -18.184 8.740 6.026 1.00 . A A . 164 GLY O 1 1
2 3732 1 1 120 HIS C C -18.895 5.609 7.891 1.00 . A A . 165 HIS C 1 1
2 3733 1 1 120 HIS CA C -17.932 6.104 6.828 1.00 . A A . 165 HIS CA 1 1
2 3734 1 1 120 HIS CB C -17.003 4.963 6.396 1.00 . A A . 165 HIS CB 1 1
2 3735 1 1 120 HIS CD2 C -14.933 6.059 5.292 1.00 . A A . 165 HIS CD2 1 1
2 3736 1 1 120 HIS CE1 C -15.248 5.358 3.247 1.00 . A A . 165 HIS CE1 1 1
2 3737 1 1 120 HIS CG C -16.066 5.323 5.288 1.00 . A A . 165 HIS CG 1 1
2 3738 1 1 120 HIS H H -16.513 7.080 8.057 1.00 . A A . 165 HIS H 1 1
2 3739 1 1 120 HIS HA H -18.497 6.447 5.974 1.00 . A A . 165 HIS HA 1 1
2 3740 1 1 120 HIS HB2 H -16.409 4.656 7.242 1.00 . A A . 165 HIS HB2 1 1
2 3741 1 1 120 HIS HB3 H -17.606 4.128 6.066 1.00 . A A . 165 HIS HB3 1 1
2 3742 1 1 120 HIS HD1 H -16.973 4.340 3.659 1.00 . A A . 165 HIS HD1 1 1
2 3743 1 1 120 HIS HD2 H -14.493 6.553 6.148 1.00 . A A . 165 HIS HD2 1 1
2 3744 1 1 120 HIS HE1 H -15.118 5.183 2.189 1.00 . A A . 165 HIS HE1 1 1
2 3745 1 1 120 HIS HE2 H -13.534 6.370 3.753 1.00 . A A . 165 HIS HE2 1 1
2 3746 1 1 120 HIS N N -17.175 7.232 7.347 1.00 . A A . 165 HIS N 1 1
2 3747 1 1 120 HIS ND1 N -16.236 4.897 3.990 1.00 . A A . 165 HIS ND1 1 1
2 3748 1 1 120 HIS NE2 N -14.444 6.064 4.014 1.00 . A A . 165 HIS NE2 1 1
2 3749 1 1 120 HIS O O -20.051 6.072 7.904 1.00 . A A . 165 HIS O 1 1
2 3750 1 1 120 HIS OXT O -18.481 4.789 8.733 1.00 . A A . 165 HIS OXT 1 1
3 3751 1 1 1 MET C C -3.633 -11.221 -8.202 1.00 . A A . 1 MET C 1 1
3 3752 1 1 1 MET CA C -3.152 -10.036 -9.023 1.00 . A A . 1 MET CA 1 1
3 3753 1 1 1 MET CB C -4.315 -9.071 -9.251 1.00 . A A . 1 MET CB 1 1
3 3754 1 1 1 MET CE C -6.348 -6.518 -6.674 1.00 . A A . 1 MET CE 1 1
3 3755 1 1 1 MET CG C -4.826 -8.427 -7.971 1.00 . A A . 1 MET CG 1 1
3 3756 1 1 1 MET H1 H -1.791 -11.132 -10.153 1.00 . A A . 1 MET H1 1 1
3 3757 1 1 1 MET H2 H -2.259 -9.671 -10.868 1.00 . A A . 1 MET H2 1 1
3 3758 1 1 1 MET H3 H -3.321 -10.993 -10.863 1.00 . A A . 1 MET H3 1 1
3 3759 1 1 1 MET HA H -2.372 -9.528 -8.480 1.00 . A A . 1 MET HA 1 1
3 3760 1 1 1 MET HB2 H -3.994 -8.288 -9.920 1.00 . A A . 1 MET HB2 1 1
3 3761 1 1 1 MET HB3 H -5.133 -9.612 -9.706 1.00 . A A . 1 MET HB3 1 1
3 3762 1 1 1 MET HE1 H -7.173 -5.822 -6.691 1.00 . A A . 1 MET HE1 1 1
3 3763 1 1 1 MET HE2 H -5.421 -5.984 -6.529 1.00 . A A . 1 MET HE2 1 1
3 3764 1 1 1 MET HE3 H -6.483 -7.221 -5.866 1.00 . A A . 1 MET HE3 1 1
3 3765 1 1 1 MET HG2 H -5.070 -9.210 -7.267 1.00 . A A . 1 MET HG2 1 1
3 3766 1 1 1 MET HG3 H -4.043 -7.810 -7.558 1.00 . A A . 1 MET HG3 1 1
3 3767 1 1 1 MET N N -2.594 -10.492 -10.316 1.00 . A A . 1 MET N 1 1
3 3768 1 1 1 MET O O -4.325 -12.103 -8.714 1.00 . A A . 1 MET O 1 1
3 3769 1 1 1 MET SD S -6.286 -7.405 -8.229 1.00 . A A . 1 MET SD 1 1
3 3770 1 1 2 ASP C C -5.195 -12.107 -5.744 1.00 . A A . 2 ASP C 1 1
3 3771 1 1 2 ASP CA C -3.708 -12.278 -6.015 1.00 . A A . 2 ASP CA 1 1
3 3772 1 1 2 ASP CB C -2.935 -12.207 -4.697 1.00 . A A . 2 ASP CB 1 1
3 3773 1 1 2 ASP CG C -1.433 -12.325 -4.874 1.00 . A A . 2 ASP CG 1 1
3 3774 1 1 2 ASP H H -2.667 -10.531 -6.597 1.00 . A A . 2 ASP H 1 1
3 3775 1 1 2 ASP HA H -3.539 -13.236 -6.478 1.00 . A A . 2 ASP HA 1 1
3 3776 1 1 2 ASP HB2 H -3.145 -11.266 -4.227 1.00 . A A . 2 ASP HB2 1 1
3 3777 1 1 2 ASP HB3 H -3.264 -13.006 -4.050 1.00 . A A . 2 ASP HB3 1 1
3 3778 1 1 2 ASP N N -3.261 -11.239 -6.931 1.00 . A A . 2 ASP N 1 1
3 3779 1 1 2 ASP O O -5.613 -11.108 -5.158 1.00 . A A . 2 ASP O 1 1
3 3780 1 1 2 ASP OD1 O -0.765 -11.279 -5.036 1.00 . A A . 2 ASP OD1 1 1
3 3781 1 1 2 ASP OD2 O -0.913 -13.458 -4.832 1.00 . A A . 2 ASP OD2 1 1
3 3782 1 1 3 ASP C C -7.951 -13.155 -4.659 1.00 . A A . 3 ASP C 1 1
3 3783 1 1 3 ASP CA C -7.445 -12.938 -6.075 1.00 . A A . 3 ASP CA 1 1
3 3784 1 1 3 ASP CB C -8.156 -13.876 -7.048 1.00 . A A . 3 ASP CB 1 1
3 3785 1 1 3 ASP CG C -7.809 -15.326 -6.814 1.00 . A A . 3 ASP CG 1 1
3 3786 1 1 3 ASP H H -5.611 -13.899 -6.529 1.00 . A A . 3 ASP H 1 1
3 3787 1 1 3 ASP HA H -7.676 -11.925 -6.353 1.00 . A A . 3 ASP HA 1 1
3 3788 1 1 3 ASP HB2 H -9.225 -13.760 -6.925 1.00 . A A . 3 ASP HB2 1 1
3 3789 1 1 3 ASP HB3 H -7.886 -13.613 -8.058 1.00 . A A . 3 ASP HB3 1 1
3 3790 1 1 3 ASP N N -5.997 -13.073 -6.162 1.00 . A A . 3 ASP N 1 1
3 3791 1 1 3 ASP O O -9.102 -12.857 -4.365 1.00 . A A . 3 ASP O 1 1
3 3792 1 1 3 ASP OD1 O -8.647 -16.054 -6.246 1.00 . A A . 3 ASP OD1 1 1
3 3793 1 1 3 ASP OD2 O -6.687 -15.737 -7.187 1.00 . A A . 3 ASP OD2 1 1
3 3794 1 1 4 ILE C C -7.613 -12.231 -1.904 1.00 . A A . 4 ILE C 1 1
3 3795 1 1 4 ILE CA C -7.393 -13.672 -2.356 1.00 . A A . 4 ILE CA 1 1
3 3796 1 1 4 ILE CB C -6.246 -14.319 -1.530 1.00 . A A . 4 ILE CB 1 1
3 3797 1 1 4 ILE CD1 C -7.612 -14.870 0.549 1.00 . A A . 4 ILE CD1 1 1
3 3798 1 1 4 ILE CG1 C -6.446 -14.102 -0.027 1.00 . A A . 4 ILE CG1 1 1
3 3799 1 1 4 ILE CG2 C -4.900 -13.780 -1.965 1.00 . A A . 4 ILE CG2 1 1
3 3800 1 1 4 ILE H H -6.265 -14.074 -4.113 1.00 . A A . 4 ILE H 1 1
3 3801 1 1 4 ILE HA H -8.295 -14.233 -2.196 1.00 . A A . 4 ILE HA 1 1
3 3802 1 1 4 ILE HB H -6.252 -15.378 -1.730 1.00 . A A . 4 ILE HB 1 1
3 3803 1 1 4 ILE HD11 H -7.680 -14.681 1.610 1.00 . A A . 4 ILE HD11 1 1
3 3804 1 1 4 ILE HD12 H -7.462 -15.926 0.381 1.00 . A A . 4 ILE HD12 1 1
3 3805 1 1 4 ILE HD13 H -8.524 -14.554 0.067 1.00 . A A . 4 ILE HD13 1 1
3 3806 1 1 4 ILE HG12 H -5.554 -14.413 0.499 1.00 . A A . 4 ILE HG12 1 1
3 3807 1 1 4 ILE HG13 H -6.616 -13.052 0.159 1.00 . A A . 4 ILE HG13 1 1
3 3808 1 1 4 ILE HG21 H -4.747 -14.006 -3.007 1.00 . A A . 4 ILE HG21 1 1
3 3809 1 1 4 ILE HG22 H -4.120 -14.240 -1.377 1.00 . A A . 4 ILE HG22 1 1
3 3810 1 1 4 ILE HG23 H -4.880 -12.711 -1.820 1.00 . A A . 4 ILE HG23 1 1
3 3811 1 1 4 ILE N N -7.099 -13.673 -3.787 1.00 . A A . 4 ILE N 1 1
3 3812 1 1 4 ILE O O -8.523 -11.916 -1.142 1.00 . A A . 4 ILE O 1 1
3 3813 1 1 5 TYR C C -7.834 -9.261 -3.031 1.00 . A A . 5 TYR C 1 1
3 3814 1 1 5 TYR CA C -6.809 -9.955 -2.160 1.00 . A A . 5 TYR CA 1 1
3 3815 1 1 5 TYR CB C -5.418 -9.430 -2.423 1.00 . A A . 5 TYR CB 1 1
3 3816 1 1 5 TYR CD1 C -3.104 -10.244 -1.946 1.00 . A A . 5 TYR CD1 1 1
3 3817 1 1 5 TYR CD2 C -4.715 -10.422 -0.211 1.00 . A A . 5 TYR CD2 1 1
3 3818 1 1 5 TYR CE1 C -2.162 -10.824 -1.141 1.00 . A A . 5 TYR CE1 1 1
3 3819 1 1 5 TYR CE2 C -3.775 -10.998 0.613 1.00 . A A . 5 TYR CE2 1 1
3 3820 1 1 5 TYR CG C -4.389 -10.037 -1.507 1.00 . A A . 5 TYR CG 1 1
3 3821 1 1 5 TYR CZ C -2.496 -11.200 0.146 1.00 . A A . 5 TYR CZ 1 1
3 3822 1 1 5 TYR H H -6.085 -11.695 -3.045 1.00 . A A . 5 TYR H 1 1
3 3823 1 1 5 TYR HA H -7.065 -9.793 -1.122 1.00 . A A . 5 TYR HA 1 1
3 3824 1 1 5 TYR HB2 H -5.141 -9.679 -3.436 1.00 . A A . 5 TYR HB2 1 1
3 3825 1 1 5 TYR HB3 H -5.395 -8.374 -2.303 1.00 . A A . 5 TYR HB3 1 1
3 3826 1 1 5 TYR HD1 H -2.838 -9.942 -2.941 1.00 . A A . 5 TYR HD1 1 1
3 3827 1 1 5 TYR HD2 H -5.717 -10.259 0.150 1.00 . A A . 5 TYR HD2 1 1
3 3828 1 1 5 TYR HE1 H -1.168 -10.965 -1.519 1.00 . A A . 5 TYR HE1 1 1
3 3829 1 1 5 TYR HE2 H -4.044 -11.288 1.615 1.00 . A A . 5 TYR HE2 1 1
3 3830 1 1 5 TYR HH H -0.709 -11.331 0.857 1.00 . A A . 5 TYR HH 1 1
3 3831 1 1 5 TYR N N -6.775 -11.367 -2.432 1.00 . A A . 5 TYR N 1 1
3 3832 1 1 5 TYR O O -8.477 -8.306 -2.605 1.00 . A A . 5 TYR O 1 1
3 3833 1 1 5 TYR OH O -1.554 -11.783 0.964 1.00 . A A . 5 TYR OH 1 1
3 3834 1 1 6 LYS C C -10.394 -9.496 -4.596 1.00 . A A . 6 LYS C 1 1
3 3835 1 1 6 LYS CA C -8.997 -9.208 -5.135 1.00 . A A . 6 LYS CA 1 1
3 3836 1 1 6 LYS CB C -8.850 -9.762 -6.532 1.00 . A A . 6 LYS CB 1 1
3 3837 1 1 6 LYS CD C -10.133 -9.747 -8.677 1.00 . A A . 6 LYS CD 1 1
3 3838 1 1 6 LYS CE C -11.375 -10.469 -8.201 1.00 . A A . 6 LYS CE 1 1
3 3839 1 1 6 LYS CG C -9.567 -8.909 -7.555 1.00 . A A . 6 LYS CG 1 1
3 3840 1 1 6 LYS H H -7.408 -10.474 -4.556 1.00 . A A . 6 LYS H 1 1
3 3841 1 1 6 LYS HA H -8.861 -8.145 -5.188 1.00 . A A . 6 LYS HA 1 1
3 3842 1 1 6 LYS HB2 H -7.800 -9.790 -6.784 1.00 . A A . 6 LYS HB2 1 1
3 3843 1 1 6 LYS HB3 H -9.257 -10.760 -6.566 1.00 . A A . 6 LYS HB3 1 1
3 3844 1 1 6 LYS HD2 H -10.382 -9.108 -9.510 1.00 . A A . 6 LYS HD2 1 1
3 3845 1 1 6 LYS HD3 H -9.394 -10.477 -8.980 1.00 . A A . 6 LYS HD3 1 1
3 3846 1 1 6 LYS HE2 H -11.085 -11.196 -7.457 1.00 . A A . 6 LYS HE2 1 1
3 3847 1 1 6 LYS HE3 H -12.036 -9.746 -7.748 1.00 . A A . 6 LYS HE3 1 1
3 3848 1 1 6 LYS HG2 H -10.383 -8.396 -7.067 1.00 . A A . 6 LYS HG2 1 1
3 3849 1 1 6 LYS HG3 H -8.880 -8.182 -7.955 1.00 . A A . 6 LYS HG3 1 1
3 3850 1 1 6 LYS HZ1 H -11.497 -11.915 -9.700 1.00 . A A . 6 LYS HZ1 1 1
3 3851 1 1 6 LYS HZ2 H -12.334 -10.490 -10.054 1.00 . A A . 6 LYS HZ2 1 1
3 3852 1 1 6 LYS HZ3 H -12.969 -11.591 -8.937 1.00 . A A . 6 LYS HZ3 1 1
3 3853 1 1 6 LYS N N -7.993 -9.750 -4.246 1.00 . A A . 6 LYS N 1 1
3 3854 1 1 6 LYS NZ N -12.093 -11.163 -9.300 1.00 . A A . 6 LYS NZ 1 1
3 3855 1 1 6 LYS O O -11.307 -8.717 -4.815 1.00 . A A . 6 LYS O 1 1
3 3856 1 1 7 ALA C C -12.033 -10.145 -1.979 1.00 . A A . 7 ALA C 1 1
3 3857 1 1 7 ALA CA C -11.830 -10.948 -3.254 1.00 . A A . 7 ALA CA 1 1
3 3858 1 1 7 ALA CB C -11.936 -12.426 -2.986 1.00 . A A . 7 ALA CB 1 1
3 3859 1 1 7 ALA H H -9.800 -11.237 -3.799 1.00 . A A . 7 ALA H 1 1
3 3860 1 1 7 ALA HA H -12.616 -10.690 -3.946 1.00 . A A . 7 ALA HA 1 1
3 3861 1 1 7 ALA HB1 H -12.876 -12.629 -2.498 1.00 . A A . 7 ALA HB1 1 1
3 3862 1 1 7 ALA HB2 H -11.118 -12.745 -2.358 1.00 . A A . 7 ALA HB2 1 1
3 3863 1 1 7 ALA HB3 H -11.904 -12.952 -3.928 1.00 . A A . 7 ALA HB3 1 1
3 3864 1 1 7 ALA N N -10.554 -10.615 -3.887 1.00 . A A . 7 ALA N 1 1
3 3865 1 1 7 ALA O O -13.163 -9.887 -1.564 1.00 . A A . 7 ALA O 1 1
3 3866 1 1 8 ALA C C -11.496 -7.459 -0.885 1.00 . A A . 8 ALA C 1 1
3 3867 1 1 8 ALA CA C -10.991 -8.773 -0.295 1.00 . A A . 8 ALA CA 1 1
3 3868 1 1 8 ALA CB C -9.619 -8.605 0.339 1.00 . A A . 8 ALA CB 1 1
3 3869 1 1 8 ALA H H -10.074 -10.155 -1.600 1.00 . A A . 8 ALA H 1 1
3 3870 1 1 8 ALA HA H -11.686 -9.120 0.459 1.00 . A A . 8 ALA HA 1 1
3 3871 1 1 8 ALA HB1 H -8.925 -8.223 -0.398 1.00 . A A . 8 ALA HB1 1 1
3 3872 1 1 8 ALA HB2 H -9.266 -9.563 0.696 1.00 . A A . 8 ALA HB2 1 1
3 3873 1 1 8 ALA HB3 H -9.684 -7.913 1.166 1.00 . A A . 8 ALA HB3 1 1
3 3874 1 1 8 ALA N N -10.935 -9.759 -1.355 1.00 . A A . 8 ALA N 1 1
3 3875 1 1 8 ALA O O -12.324 -6.768 -0.298 1.00 . A A . 8 ALA O 1 1
3 3876 1 1 9 VAL C C -12.943 -6.216 -3.263 1.00 . A A . 9 VAL C 1 1
3 3877 1 1 9 VAL CA C -11.474 -6.044 -2.895 1.00 . A A . 9 VAL CA 1 1
3 3878 1 1 9 VAL CB C -10.621 -5.957 -4.176 1.00 . A A . 9 VAL CB 1 1
3 3879 1 1 9 VAL CG1 C -11.295 -5.137 -5.265 1.00 . A A . 9 VAL CG1 1 1
3 3880 1 1 9 VAL CG2 C -9.258 -5.401 -3.830 1.00 . A A . 9 VAL CG2 1 1
3 3881 1 1 9 VAL H H -10.260 -7.706 -2.426 1.00 . A A . 9 VAL H 1 1
3 3882 1 1 9 VAL HA H -11.351 -5.127 -2.332 1.00 . A A . 9 VAL HA 1 1
3 3883 1 1 9 VAL HB H -10.485 -6.958 -4.557 1.00 . A A . 9 VAL HB 1 1
3 3884 1 1 9 VAL HG11 H -10.661 -5.113 -6.142 1.00 . A A . 9 VAL HG11 1 1
3 3885 1 1 9 VAL HG12 H -11.459 -4.129 -4.909 1.00 . A A . 9 VAL HG12 1 1
3 3886 1 1 9 VAL HG13 H -12.247 -5.595 -5.521 1.00 . A A . 9 VAL HG13 1 1
3 3887 1 1 9 VAL HG21 H -8.653 -5.332 -4.720 1.00 . A A . 9 VAL HG21 1 1
3 3888 1 1 9 VAL HG22 H -8.780 -6.057 -3.118 1.00 . A A . 9 VAL HG22 1 1
3 3889 1 1 9 VAL HG23 H -9.376 -4.423 -3.393 1.00 . A A . 9 VAL HG23 1 1
3 3890 1 1 9 VAL N N -10.999 -7.158 -2.078 1.00 . A A . 9 VAL N 1 1
3 3891 1 1 9 VAL O O -13.680 -5.243 -3.394 1.00 . A A . 9 VAL O 1 1
3 3892 1 1 10 GLU C C -15.665 -7.410 -2.602 1.00 . A A . 10 GLU C 1 1
3 3893 1 1 10 GLU CA C -14.734 -7.785 -3.754 1.00 . A A . 10 GLU CA 1 1
3 3894 1 1 10 GLU CB C -14.866 -9.262 -4.101 1.00 . A A . 10 GLU CB 1 1
3 3895 1 1 10 GLU CD C -14.173 -11.078 -5.738 1.00 . A A . 10 GLU CD 1 1
3 3896 1 1 10 GLU CG C -13.991 -9.645 -5.270 1.00 . A A . 10 GLU CG 1 1
3 3897 1 1 10 GLU H H -12.686 -8.177 -3.366 1.00 . A A . 10 GLU H 1 1
3 3898 1 1 10 GLU HA H -15.003 -7.212 -4.623 1.00 . A A . 10 GLU HA 1 1
3 3899 1 1 10 GLU HB2 H -14.574 -9.851 -3.248 1.00 . A A . 10 GLU HB2 1 1
3 3900 1 1 10 GLU HB3 H -15.890 -9.476 -4.355 1.00 . A A . 10 GLU HB3 1 1
3 3901 1 1 10 GLU HG2 H -14.203 -8.998 -6.073 1.00 . A A . 10 GLU HG2 1 1
3 3902 1 1 10 GLU HG3 H -12.976 -9.485 -4.992 1.00 . A A . 10 GLU HG3 1 1
3 3903 1 1 10 GLU N N -13.349 -7.459 -3.435 1.00 . A A . 10 GLU N 1 1
3 3904 1 1 10 GLU O O -16.848 -7.132 -2.807 1.00 . A A . 10 GLU O 1 1
3 3905 1 1 10 GLU OE1 O -14.379 -11.975 -4.895 1.00 . A A . 10 GLU OE1 1 1
3 3906 1 1 10 GLU OE2 O -14.104 -11.314 -6.963 1.00 . A A . 10 GLU OE2 1 1
3 3907 1 1 11 GLN C C -15.660 -5.415 -0.109 1.00 . A A . 11 GLN C 1 1
3 3908 1 1 11 GLN CA C -15.839 -6.914 -0.224 1.00 . A A . 11 GLN CA 1 1
3 3909 1 1 11 GLN CB C -15.358 -7.589 1.047 1.00 . A A . 11 GLN CB 1 1
3 3910 1 1 11 GLN CD C -15.659 -7.782 3.533 1.00 . A A . 11 GLN CD 1 1
3 3911 1 1 11 GLN CG C -16.110 -7.114 2.248 1.00 . A A . 11 GLN CG 1 1
3 3912 1 1 11 GLN H H -14.208 -7.751 -1.282 1.00 . A A . 11 GLN H 1 1
3 3913 1 1 11 GLN HA H -16.888 -7.109 -0.343 1.00 . A A . 11 GLN HA 1 1
3 3914 1 1 11 GLN HB2 H -15.480 -8.656 0.959 1.00 . A A . 11 GLN HB2 1 1
3 3915 1 1 11 GLN HB3 H -14.334 -7.362 1.199 1.00 . A A . 11 GLN HB3 1 1
3 3916 1 1 11 GLN HE21 H -14.301 -6.364 3.832 1.00 . A A . 11 GLN HE21 1 1
3 3917 1 1 11 GLN HE22 H -14.366 -7.611 5.027 1.00 . A A . 11 GLN HE22 1 1
3 3918 1 1 11 GLN HG2 H -15.975 -6.054 2.326 1.00 . A A . 11 GLN HG2 1 1
3 3919 1 1 11 GLN HG3 H -17.135 -7.320 2.087 1.00 . A A . 11 GLN HG3 1 1
3 3920 1 1 11 GLN N N -15.120 -7.410 -1.392 1.00 . A A . 11 GLN N 1 1
3 3921 1 1 11 GLN NE2 N -14.680 -7.191 4.198 1.00 . A A . 11 GLN NE2 1 1
3 3922 1 1 11 GLN O O -16.581 -4.703 0.298 1.00 . A A . 11 GLN O 1 1
3 3923 1 1 11 GLN OE1 O -16.188 -8.822 3.923 1.00 . A A . 11 GLN OE1 1 1
3 3924 1 1 12 LEU C C -15.195 -2.914 -1.525 1.00 . A A . 12 LEU C 1 1
3 3925 1 1 12 LEU CA C -14.221 -3.534 -0.560 1.00 . A A . 12 LEU CA 1 1
3 3926 1 1 12 LEU CB C -12.804 -3.266 -1.032 1.00 . A A . 12 LEU CB 1 1
3 3927 1 1 12 LEU CD1 C -10.342 -3.326 -0.631 1.00 . A A . 12 LEU CD1 1 1
3 3928 1 1 12 LEU CD2 C -11.964 -3.039 1.270 1.00 . A A . 12 LEU CD2 1 1
3 3929 1 1 12 LEU CG C -11.712 -3.685 -0.071 1.00 . A A . 12 LEU CG 1 1
3 3930 1 1 12 LEU H H -13.743 -5.565 -0.659 1.00 . A A . 12 LEU H 1 1
3 3931 1 1 12 LEU HA H -14.358 -3.092 0.416 1.00 . A A . 12 LEU HA 1 1
3 3932 1 1 12 LEU HB2 H -12.654 -3.784 -1.947 1.00 . A A . 12 LEU HB2 1 1
3 3933 1 1 12 LEU HB3 H -12.708 -2.218 -1.214 1.00 . A A . 12 LEU HB3 1 1
3 3934 1 1 12 LEU HD11 H -10.372 -2.328 -1.043 1.00 . A A . 12 LEU HD11 1 1
3 3935 1 1 12 LEU HD12 H -10.074 -4.029 -1.406 1.00 . A A . 12 LEU HD12 1 1
3 3936 1 1 12 LEU HD13 H -9.605 -3.370 0.157 1.00 . A A . 12 LEU HD13 1 1
3 3937 1 1 12 LEU HD21 H -12.770 -3.557 1.760 1.00 . A A . 12 LEU HD21 1 1
3 3938 1 1 12 LEU HD22 H -12.238 -2.009 1.119 1.00 . A A . 12 LEU HD22 1 1
3 3939 1 1 12 LEU HD23 H -11.080 -3.094 1.876 1.00 . A A . 12 LEU HD23 1 1
3 3940 1 1 12 LEU HG H -11.750 -4.753 0.059 1.00 . A A . 12 LEU HG 1 1
3 3941 1 1 12 LEU N N -14.471 -4.943 -0.461 1.00 . A A . 12 LEU N 1 1
3 3942 1 1 12 LEU O O -15.555 -3.497 -2.546 1.00 . A A . 12 LEU O 1 1
3 3943 1 1 13 THR C C -15.944 -0.042 -2.846 1.00 . A A . 13 THR C 1 1
3 3944 1 1 13 THR CA C -16.616 -1.077 -1.983 1.00 . A A . 13 THR CA 1 1
3 3945 1 1 13 THR CB C -17.681 -0.449 -1.069 1.00 . A A . 13 THR CB 1 1
3 3946 1 1 13 THR CG2 C -17.946 -1.368 0.123 1.00 . A A . 13 THR CG2 1 1
3 3947 1 1 13 THR H H -15.302 -1.318 -0.372 1.00 . A A . 13 THR H 1 1
3 3948 1 1 13 THR HA H -17.077 -1.799 -2.626 1.00 . A A . 13 THR HA 1 1
3 3949 1 1 13 THR HB H -18.596 -0.315 -1.622 1.00 . A A . 13 THR HB 1 1
3 3950 1 1 13 THR HG1 H -17.859 1.156 0.065 1.00 . A A . 13 THR HG1 1 1
3 3951 1 1 13 THR HG21 H -17.131 -1.266 0.837 1.00 . A A . 13 THR HG21 1 1
3 3952 1 1 13 THR HG22 H -17.999 -2.404 -0.210 1.00 . A A . 13 THR HG22 1 1
3 3953 1 1 13 THR HG23 H -18.875 -1.093 0.597 1.00 . A A . 13 THR HG23 1 1
3 3954 1 1 13 THR N N -15.636 -1.744 -1.188 1.00 . A A . 13 THR N 1 1
3 3955 1 1 13 THR O O -14.786 0.277 -2.609 1.00 . A A . 13 THR O 1 1
3 3956 1 1 13 THR OG1 O -17.220 0.815 -0.573 1.00 . A A . 13 THR OG1 1 1
3 3957 1 1 14 GLU C C -15.636 2.681 -3.863 1.00 . A A . 14 GLU C 1 1
3 3958 1 1 14 GLU CA C -16.046 1.486 -4.704 1.00 . A A . 14 GLU CA 1 1
3 3959 1 1 14 GLU CB C -17.003 1.915 -5.814 1.00 . A A . 14 GLU CB 1 1
3 3960 1 1 14 GLU CD C -18.090 1.271 -7.991 1.00 . A A . 14 GLU CD 1 1
3 3961 1 1 14 GLU CG C -17.358 0.791 -6.759 1.00 . A A . 14 GLU CG 1 1
3 3962 1 1 14 GLU H H -17.537 0.134 -4.041 1.00 . A A . 14 GLU H 1 1
3 3963 1 1 14 GLU HA H -15.154 1.067 -5.152 1.00 . A A . 14 GLU HA 1 1
3 3964 1 1 14 GLU HB2 H -17.912 2.291 -5.372 1.00 . A A . 14 GLU HB2 1 1
3 3965 1 1 14 GLU HB3 H -16.537 2.699 -6.389 1.00 . A A . 14 GLU HB3 1 1
3 3966 1 1 14 GLU HG2 H -16.446 0.313 -7.068 1.00 . A A . 14 GLU HG2 1 1
3 3967 1 1 14 GLU HG3 H -17.980 0.079 -6.239 1.00 . A A . 14 GLU HG3 1 1
3 3968 1 1 14 GLU N N -16.631 0.461 -3.857 1.00 . A A . 14 GLU N 1 1
3 3969 1 1 14 GLU O O -14.722 3.404 -4.222 1.00 . A A . 14 GLU O 1 1
3 3970 1 1 14 GLU OE1 O -19.325 1.433 -7.937 1.00 . A A . 14 GLU OE1 1 1
3 3971 1 1 14 GLU OE2 O -17.429 1.479 -9.029 1.00 . A A . 14 GLU OE2 1 1
3 3972 1 1 15 GLU C C -14.635 3.492 -1.049 1.00 . A A . 15 GLU C 1 1
3 3973 1 1 15 GLU CA C -15.917 3.887 -1.774 1.00 . A A . 15 GLU CA 1 1
3 3974 1 1 15 GLU CB C -17.039 4.114 -0.765 1.00 . A A . 15 GLU CB 1 1
3 3975 1 1 15 GLU CD C -19.448 4.747 -0.397 1.00 . A A . 15 GLU CD 1 1
3 3976 1 1 15 GLU CG C -18.325 4.610 -1.398 1.00 . A A . 15 GLU CG 1 1
3 3977 1 1 15 GLU H H -17.065 2.281 -2.529 1.00 . A A . 15 GLU H 1 1
3 3978 1 1 15 GLU HA H -15.741 4.800 -2.325 1.00 . A A . 15 GLU HA 1 1
3 3979 1 1 15 GLU HB2 H -17.246 3.180 -0.260 1.00 . A A . 15 GLU HB2 1 1
3 3980 1 1 15 GLU HB3 H -16.713 4.842 -0.038 1.00 . A A . 15 GLU HB3 1 1
3 3981 1 1 15 GLU HG2 H -18.142 5.575 -1.845 1.00 . A A . 15 GLU HG2 1 1
3 3982 1 1 15 GLU HG3 H -18.626 3.912 -2.164 1.00 . A A . 15 GLU HG3 1 1
3 3983 1 1 15 GLU N N -16.299 2.859 -2.728 1.00 . A A . 15 GLU N 1 1
3 3984 1 1 15 GLU O O -13.693 4.273 -0.991 1.00 . A A . 15 GLU O 1 1
3 3985 1 1 15 GLU OE1 O -19.531 5.796 0.272 1.00 . A A . 15 GLU OE1 1 1
3 3986 1 1 15 GLU OE2 O -20.262 3.809 -0.279 1.00 . A A . 15 GLU OE2 1 1
3 3987 1 1 16 GLN C C -12.227 1.783 -0.824 1.00 . A A . 16 GLN C 1 1
3 3988 1 1 16 GLN CA C -13.407 1.747 0.138 1.00 . A A . 16 GLN CA 1 1
3 3989 1 1 16 GLN CB C -13.645 0.322 0.583 1.00 . A A . 16 GLN CB 1 1
3 3990 1 1 16 GLN CD C -14.798 -1.120 2.285 1.00 . A A . 16 GLN CD 1 1
3 3991 1 1 16 GLN CG C -14.771 0.213 1.571 1.00 . A A . 16 GLN CG 1 1
3 3992 1 1 16 GLN H H -15.428 1.739 -0.471 1.00 . A A . 16 GLN H 1 1
3 3993 1 1 16 GLN HA H -13.203 2.338 1.002 1.00 . A A . 16 GLN HA 1 1
3 3994 1 1 16 GLN HB2 H -13.893 -0.265 -0.280 1.00 . A A . 16 GLN HB2 1 1
3 3995 1 1 16 GLN HB3 H -12.752 -0.075 1.030 1.00 . A A . 16 GLN HB3 1 1
3 3996 1 1 16 GLN HE21 H -13.649 -0.399 3.736 1.00 . A A . 16 GLN HE21 1 1
3 3997 1 1 16 GLN HE22 H -14.119 -2.053 3.900 1.00 . A A . 16 GLN HE22 1 1
3 3998 1 1 16 GLN HG2 H -14.681 0.995 2.292 1.00 . A A . 16 GLN HG2 1 1
3 3999 1 1 16 GLN HG3 H -15.681 0.349 1.037 1.00 . A A . 16 GLN HG3 1 1
3 4000 1 1 16 GLN N N -14.609 2.281 -0.488 1.00 . A A . 16 GLN N 1 1
3 4001 1 1 16 GLN NE2 N -14.122 -1.197 3.420 1.00 . A A . 16 GLN NE2 1 1
3 4002 1 1 16 GLN O O -11.186 2.375 -0.548 1.00 . A A . 16 GLN O 1 1
3 4003 1 1 16 GLN OE1 O -15.419 -2.071 1.823 1.00 . A A . 16 GLN OE1 1 1
3 4004 1 1 17 LYS C C -11.052 2.527 -3.453 1.00 . A A . 17 LYS C 1 1
3 4005 1 1 17 LYS CA C -11.473 1.111 -3.049 1.00 . A A . 17 LYS CA 1 1
3 4006 1 1 17 LYS CB C -12.119 0.370 -4.210 1.00 . A A . 17 LYS CB 1 1
3 4007 1 1 17 LYS CD C -12.913 -1.837 -5.088 1.00 . A A . 17 LYS CD 1 1
3 4008 1 1 17 LYS CE C -12.009 -1.740 -6.298 1.00 . A A . 17 LYS CE 1 1
3 4009 1 1 17 LYS CG C -12.290 -1.105 -3.917 1.00 . A A . 17 LYS CG 1 1
3 4010 1 1 17 LYS H H -13.236 0.584 -2.049 1.00 . A A . 17 LYS H 1 1
3 4011 1 1 17 LYS HA H -10.604 0.559 -2.732 1.00 . A A . 17 LYS HA 1 1
3 4012 1 1 17 LYS HB2 H -13.105 0.794 -4.391 1.00 . A A . 17 LYS HB2 1 1
3 4013 1 1 17 LYS HB3 H -11.508 0.475 -5.093 1.00 . A A . 17 LYS HB3 1 1
3 4014 1 1 17 LYS HD2 H -13.053 -2.874 -4.826 1.00 . A A . 17 LYS HD2 1 1
3 4015 1 1 17 LYS HD3 H -13.867 -1.385 -5.323 1.00 . A A . 17 LYS HD3 1 1
3 4016 1 1 17 LYS HE2 H -11.999 -0.718 -6.626 1.00 . A A . 17 LYS HE2 1 1
3 4017 1 1 17 LYS HE3 H -11.017 -2.021 -6.005 1.00 . A A . 17 LYS HE3 1 1
3 4018 1 1 17 LYS HG2 H -11.325 -1.526 -3.711 1.00 . A A . 17 LYS HG2 1 1
3 4019 1 1 17 LYS HG3 H -12.914 -1.219 -3.053 1.00 . A A . 17 LYS HG3 1 1
3 4020 1 1 17 LYS HZ1 H -11.825 -2.495 -8.237 1.00 . A A . 17 LYS HZ1 1 1
3 4021 1 1 17 LYS HZ2 H -13.422 -2.352 -7.706 1.00 . A A . 17 LYS HZ2 1 1
3 4022 1 1 17 LYS HZ3 H -12.451 -3.606 -7.128 1.00 . A A . 17 LYS HZ3 1 1
3 4023 1 1 17 LYS N N -12.416 1.119 -1.951 1.00 . A A . 17 LYS N 1 1
3 4024 1 1 17 LYS NZ N -12.459 -2.609 -7.419 1.00 . A A . 17 LYS NZ 1 1
3 4025 1 1 17 LYS O O -9.866 2.794 -3.646 1.00 . A A . 17 LYS O 1 1
3 4026 1 1 18 ASN C C -10.883 5.440 -2.792 1.00 . A A . 18 ASN C 1 1
3 4027 1 1 18 ASN CA C -11.746 4.832 -3.864 1.00 . A A . 18 ASN CA 1 1
3 4028 1 1 18 ASN CB C -13.039 5.626 -3.941 1.00 . A A . 18 ASN CB 1 1
3 4029 1 1 18 ASN CG C -12.829 7.131 -3.994 1.00 . A A . 18 ASN CG 1 1
3 4030 1 1 18 ASN H H -12.955 3.138 -3.457 1.00 . A A . 18 ASN H 1 1
3 4031 1 1 18 ASN HA H -11.238 4.891 -4.809 1.00 . A A . 18 ASN HA 1 1
3 4032 1 1 18 ASN HB2 H -13.571 5.331 -4.813 1.00 . A A . 18 ASN HB2 1 1
3 4033 1 1 18 ASN HB3 H -13.631 5.384 -3.079 1.00 . A A . 18 ASN HB3 1 1
3 4034 1 1 18 ASN HD21 H -12.676 7.066 -5.973 1.00 . A A . 18 ASN HD21 1 1
3 4035 1 1 18 ASN HD22 H -12.521 8.633 -5.254 1.00 . A A . 18 ASN HD22 1 1
3 4036 1 1 18 ASN N N -12.023 3.425 -3.569 1.00 . A A . 18 ASN N 1 1
3 4037 1 1 18 ASN ND2 N -12.659 7.665 -5.192 1.00 . A A . 18 ASN ND2 1 1
3 4038 1 1 18 ASN O O -9.948 6.179 -3.079 1.00 . A A . 18 ASN O 1 1
3 4039 1 1 18 ASN OD1 O -12.834 7.810 -2.968 1.00 . A A . 18 ASN OD1 1 1
3 4040 1 1 19 GLU C C -9.033 5.315 -0.514 1.00 . A A . 19 GLU C 1 1
3 4041 1 1 19 GLU CA C -10.514 5.669 -0.425 1.00 . A A . 19 GLU CA 1 1
3 4042 1 1 19 GLU CB C -11.119 5.138 0.863 1.00 . A A . 19 GLU CB 1 1
3 4043 1 1 19 GLU CD C -11.468 5.477 3.327 1.00 . A A . 19 GLU CD 1 1
3 4044 1 1 19 GLU CG C -10.640 5.844 2.115 1.00 . A A . 19 GLU CG 1 1
3 4045 1 1 19 GLU H H -11.978 4.527 -1.403 1.00 . A A . 19 GLU H 1 1
3 4046 1 1 19 GLU HA H -10.633 6.725 -0.461 1.00 . A A . 19 GLU HA 1 1
3 4047 1 1 19 GLU HB2 H -12.192 5.225 0.813 1.00 . A A . 19 GLU HB2 1 1
3 4048 1 1 19 GLU HB3 H -10.862 4.107 0.943 1.00 . A A . 19 GLU HB3 1 1
3 4049 1 1 19 GLU HG2 H -9.613 5.570 2.299 1.00 . A A . 19 GLU HG2 1 1
3 4050 1 1 19 GLU HG3 H -10.706 6.912 1.961 1.00 . A A . 19 GLU HG3 1 1
3 4051 1 1 19 GLU N N -11.218 5.129 -1.556 1.00 . A A . 19 GLU N 1 1
3 4052 1 1 19 GLU O O -8.158 6.138 -0.232 1.00 . A A . 19 GLU O 1 1
3 4053 1 1 19 GLU OE1 O -12.363 6.265 3.705 1.00 . A A . 19 GLU OE1 1 1
3 4054 1 1 19 GLU OE2 O -11.256 4.383 3.886 1.00 . A A . 19 GLU OE2 1 1
3 4055 1 1 20 PHE C C -6.782 4.299 -2.360 1.00 . A A . 20 PHE C 1 1
3 4056 1 1 20 PHE CA C -7.409 3.621 -1.147 1.00 . A A . 20 PHE CA 1 1
3 4057 1 1 20 PHE CB C -7.389 2.096 -1.300 1.00 . A A . 20 PHE CB 1 1
3 4058 1 1 20 PHE CD1 C -8.848 0.496 -0.041 1.00 . A A . 20 PHE CD1 1 1
3 4059 1 1 20 PHE CD2 C -7.128 1.637 1.153 1.00 . A A . 20 PHE CD2 1 1
3 4060 1 1 20 PHE CE1 C -9.234 -0.142 1.113 1.00 . A A . 20 PHE CE1 1 1
3 4061 1 1 20 PHE CE2 C -7.509 0.998 2.314 1.00 . A A . 20 PHE CE2 1 1
3 4062 1 1 20 PHE CG C -7.795 1.391 -0.040 1.00 . A A . 20 PHE CG 1 1
3 4063 1 1 20 PHE CZ C -8.566 0.107 2.297 1.00 . A A . 20 PHE CZ 1 1
3 4064 1 1 20 PHE H H -9.518 3.473 -1.111 1.00 . A A . 20 PHE H 1 1
3 4065 1 1 20 PHE HA H -6.838 3.889 -0.272 1.00 . A A . 20 PHE HA 1 1
3 4066 1 1 20 PHE HB2 H -8.076 1.804 -2.088 1.00 . A A . 20 PHE HB2 1 1
3 4067 1 1 20 PHE HB3 H -6.396 1.773 -1.560 1.00 . A A . 20 PHE HB3 1 1
3 4068 1 1 20 PHE HD1 H -9.374 0.297 -0.961 1.00 . A A . 20 PHE HD1 1 1
3 4069 1 1 20 PHE HD2 H -6.296 2.333 1.170 1.00 . A A . 20 PHE HD2 1 1
3 4070 1 1 20 PHE HE1 H -10.055 -0.839 1.083 1.00 . A A . 20 PHE HE1 1 1
3 4071 1 1 20 PHE HE2 H -6.983 1.199 3.233 1.00 . A A . 20 PHE HE2 1 1
3 4072 1 1 20 PHE HZ H -8.869 -0.390 3.204 1.00 . A A . 20 PHE HZ 1 1
3 4073 1 1 20 PHE N N -8.770 4.086 -0.939 1.00 . A A . 20 PHE N 1 1
3 4074 1 1 20 PHE O O -5.613 4.655 -2.339 1.00 . A A . 20 PHE O 1 1
3 4075 1 1 21 LYS C C -6.701 6.578 -4.304 1.00 . A A . 21 LYS C 1 1
3 4076 1 1 21 LYS CA C -7.106 5.156 -4.623 1.00 . A A . 21 LYS CA 1 1
3 4077 1 1 21 LYS CB C -8.225 5.219 -5.641 1.00 . A A . 21 LYS CB 1 1
3 4078 1 1 21 LYS CD C -6.312 5.754 -7.258 1.00 . A A . 21 LYS CD 1 1
3 4079 1 1 21 LYS CE C -6.069 6.387 -8.621 1.00 . A A . 21 LYS CE 1 1
3 4080 1 1 21 LYS CG C -7.763 5.311 -7.098 1.00 . A A . 21 LYS CG 1 1
3 4081 1 1 21 LYS H H -8.504 4.177 -3.360 1.00 . A A . 21 LYS H 1 1
3 4082 1 1 21 LYS HA H -6.273 4.613 -5.030 1.00 . A A . 21 LYS HA 1 1
3 4083 1 1 21 LYS HB2 H -8.848 4.361 -5.516 1.00 . A A . 21 LYS HB2 1 1
3 4084 1 1 21 LYS HB3 H -8.812 6.091 -5.428 1.00 . A A . 21 LYS HB3 1 1
3 4085 1 1 21 LYS HD2 H -6.070 6.472 -6.483 1.00 . A A . 21 LYS HD2 1 1
3 4086 1 1 21 LYS HD3 H -5.674 4.886 -7.156 1.00 . A A . 21 LYS HD3 1 1
3 4087 1 1 21 LYS HE2 H -6.627 7.308 -8.684 1.00 . A A . 21 LYS HE2 1 1
3 4088 1 1 21 LYS HE3 H -5.016 6.599 -8.720 1.00 . A A . 21 LYS HE3 1 1
3 4089 1 1 21 LYS HG2 H -7.853 4.332 -7.540 1.00 . A A . 21 LYS HG2 1 1
3 4090 1 1 21 LYS HG3 H -8.401 6.006 -7.622 1.00 . A A . 21 LYS HG3 1 1
3 4091 1 1 21 LYS HZ1 H -7.442 5.131 -9.570 1.00 . A A . 21 LYS HZ1 1 1
3 4092 1 1 21 LYS HZ2 H -5.830 4.691 -9.822 1.00 . A A . 21 LYS HZ2 1 1
3 4093 1 1 21 LYS HZ3 H -6.479 6.019 -10.633 1.00 . A A . 21 LYS HZ3 1 1
3 4094 1 1 21 LYS N N -7.574 4.494 -3.404 1.00 . A A . 21 LYS N 1 1
3 4095 1 1 21 LYS NZ N -6.484 5.495 -9.736 1.00 . A A . 21 LYS NZ 1 1
3 4096 1 1 21 LYS O O -5.631 7.050 -4.674 1.00 . A A . 21 LYS O 1 1
3 4097 1 1 22 ALA C C -6.066 8.722 -2.459 1.00 . A A . 22 ALA C 1 1
3 4098 1 1 22 ALA CA C -7.377 8.623 -3.217 1.00 . A A . 22 ALA CA 1 1
3 4099 1 1 22 ALA CB C -8.524 9.117 -2.362 1.00 . A A . 22 ALA CB 1 1
3 4100 1 1 22 ALA H H -8.488 6.827 -3.490 1.00 . A A . 22 ALA H 1 1
3 4101 1 1 22 ALA HA H -7.317 9.252 -4.092 1.00 . A A . 22 ALA HA 1 1
3 4102 1 1 22 ALA HB1 H -8.337 10.141 -2.079 1.00 . A A . 22 ALA HB1 1 1
3 4103 1 1 22 ALA HB2 H -8.603 8.502 -1.478 1.00 . A A . 22 ALA HB2 1 1
3 4104 1 1 22 ALA HB3 H -9.440 9.060 -2.928 1.00 . A A . 22 ALA HB3 1 1
3 4105 1 1 22 ALA N N -7.612 7.260 -3.657 1.00 . A A . 22 ALA N 1 1
3 4106 1 1 22 ALA O O -5.241 9.574 -2.768 1.00 . A A . 22 ALA O 1 1
3 4107 1 1 23 ALA C C -3.447 7.401 -1.621 1.00 . A A . 23 ALA C 1 1
3 4108 1 1 23 ALA CA C -4.611 7.816 -0.739 1.00 . A A . 23 ALA CA 1 1
3 4109 1 1 23 ALA CB C -4.700 6.895 0.464 1.00 . A A . 23 ALA CB 1 1
3 4110 1 1 23 ALA H H -6.567 7.182 -1.274 1.00 . A A . 23 ALA H 1 1
3 4111 1 1 23 ALA HA H -4.428 8.827 -0.390 1.00 . A A . 23 ALA HA 1 1
3 4112 1 1 23 ALA HB1 H -3.796 6.983 1.049 1.00 . A A . 23 ALA HB1 1 1
3 4113 1 1 23 ALA HB2 H -4.810 5.875 0.129 1.00 . A A . 23 ALA HB2 1 1
3 4114 1 1 23 ALA HB3 H -5.546 7.170 1.068 1.00 . A A . 23 ALA HB3 1 1
3 4115 1 1 23 ALA N N -5.861 7.833 -1.490 1.00 . A A . 23 ALA N 1 1
3 4116 1 1 23 ALA O O -2.327 7.862 -1.420 1.00 . A A . 23 ALA O 1 1
3 4117 1 1 24 PHE C C -2.140 7.430 -4.174 1.00 . A A . 24 PHE C 1 1
3 4118 1 1 24 PHE CA C -2.729 6.165 -3.591 1.00 . A A . 24 PHE CA 1 1
3 4119 1 1 24 PHE CB C -3.359 5.361 -4.736 1.00 . A A . 24 PHE CB 1 1
3 4120 1 1 24 PHE CD1 C -2.744 5.629 -7.147 1.00 . A A . 24 PHE CD1 1 1
3 4121 1 1 24 PHE CD2 C -1.228 4.449 -5.736 1.00 . A A . 24 PHE CD2 1 1
3 4122 1 1 24 PHE CE1 C -1.895 5.446 -8.215 1.00 . A A . 24 PHE CE1 1 1
3 4123 1 1 24 PHE CE2 C -0.379 4.265 -6.801 1.00 . A A . 24 PHE CE2 1 1
3 4124 1 1 24 PHE CG C -2.424 5.135 -5.894 1.00 . A A . 24 PHE CG 1 1
3 4125 1 1 24 PHE CZ C -0.714 4.760 -8.042 1.00 . A A . 24 PHE CZ 1 1
3 4126 1 1 24 PHE H H -4.594 6.077 -2.596 1.00 . A A . 24 PHE H 1 1
3 4127 1 1 24 PHE HA H -1.964 5.586 -3.121 1.00 . A A . 24 PHE HA 1 1
3 4128 1 1 24 PHE HB2 H -3.703 4.412 -4.379 1.00 . A A . 24 PHE HB2 1 1
3 4129 1 1 24 PHE HB3 H -4.210 5.913 -5.109 1.00 . A A . 24 PHE HB3 1 1
3 4130 1 1 24 PHE HD1 H -3.668 6.165 -7.283 1.00 . A A . 24 PHE HD1 1 1
3 4131 1 1 24 PHE HD2 H -0.958 4.061 -4.771 1.00 . A A . 24 PHE HD2 1 1
3 4132 1 1 24 PHE HE1 H -2.157 5.836 -9.187 1.00 . A A . 24 PHE HE1 1 1
3 4133 1 1 24 PHE HE2 H 0.546 3.729 -6.665 1.00 . A A . 24 PHE HE2 1 1
3 4134 1 1 24 PHE HZ H -0.048 4.612 -8.880 1.00 . A A . 24 PHE HZ 1 1
3 4135 1 1 24 PHE N N -3.715 6.519 -2.580 1.00 . A A . 24 PHE N 1 1
3 4136 1 1 24 PHE O O -0.929 7.638 -4.165 1.00 . A A . 24 PHE O 1 1
3 4137 1 1 25 ASP C C -1.801 10.376 -4.379 1.00 . A A . 25 ASP C 1 1
3 4138 1 1 25 ASP CA C -2.703 9.535 -5.277 1.00 . A A . 25 ASP CA 1 1
3 4139 1 1 25 ASP CB C -3.965 10.323 -5.559 1.00 . A A . 25 ASP CB 1 1
3 4140 1 1 25 ASP CG C -3.716 11.454 -6.529 1.00 . A A . 25 ASP CG 1 1
3 4141 1 1 25 ASP H H -3.988 7.983 -4.625 1.00 . A A . 25 ASP H 1 1
3 4142 1 1 25 ASP HA H -2.200 9.343 -6.203 1.00 . A A . 25 ASP HA 1 1
3 4143 1 1 25 ASP HB2 H -4.733 9.671 -5.953 1.00 . A A . 25 ASP HB2 1 1
3 4144 1 1 25 ASP HB3 H -4.308 10.746 -4.636 1.00 . A A . 25 ASP HB3 1 1
3 4145 1 1 25 ASP N N -3.042 8.258 -4.664 1.00 . A A . 25 ASP N 1 1
3 4146 1 1 25 ASP O O -0.898 11.065 -4.852 1.00 . A A . 25 ASP O 1 1
3 4147 1 1 25 ASP OD1 O -3.298 11.183 -7.676 1.00 . A A . 25 ASP OD1 1 1
3 4148 1 1 25 ASP OD2 O -3.950 12.622 -6.157 1.00 . A A . 25 ASP OD2 1 1
3 4149 1 1 26 ILE C C 0.013 10.507 -1.808 1.00 . A A . 26 ILE C 1 1
3 4150 1 1 26 ILE CA C -1.346 11.115 -2.108 1.00 . A A . 26 ILE CA 1 1
3 4151 1 1 26 ILE CB C -2.133 11.223 -0.797 1.00 . A A . 26 ILE CB 1 1
3 4152 1 1 26 ILE CD1 C -4.506 11.256 0.131 1.00 . A A . 26 ILE CD1 1 1
3 4153 1 1 26 ILE CG1 C -3.624 11.218 -1.093 1.00 . A A . 26 ILE CG1 1 1
3 4154 1 1 26 ILE CG2 C -1.745 12.493 -0.055 1.00 . A A . 26 ILE CG2 1 1
3 4155 1 1 26 ILE H H -2.720 9.654 -2.777 1.00 . A A . 26 ILE H 1 1
3 4156 1 1 26 ILE HA H -1.226 12.101 -2.514 1.00 . A A . 26 ILE HA 1 1
3 4157 1 1 26 ILE HB H -1.886 10.376 -0.181 1.00 . A A . 26 ILE HB 1 1
3 4158 1 1 26 ILE HD11 H -5.541 11.301 -0.178 1.00 . A A . 26 ILE HD11 1 1
3 4159 1 1 26 ILE HD12 H -4.267 12.124 0.724 1.00 . A A . 26 ILE HD12 1 1
3 4160 1 1 26 ILE HD13 H -4.342 10.364 0.716 1.00 . A A . 26 ILE HD13 1 1
3 4161 1 1 26 ILE HG12 H -3.866 12.062 -1.701 1.00 . A A . 26 ILE HG12 1 1
3 4162 1 1 26 ILE HG13 H -3.862 10.325 -1.639 1.00 . A A . 26 ILE HG13 1 1
3 4163 1 1 26 ILE HG21 H -2.184 12.481 0.931 1.00 . A A . 26 ILE HG21 1 1
3 4164 1 1 26 ILE HG22 H -2.109 13.350 -0.601 1.00 . A A . 26 ILE HG22 1 1
3 4165 1 1 26 ILE HG23 H -0.671 12.548 0.026 1.00 . A A . 26 ILE HG23 1 1
3 4166 1 1 26 ILE N N -2.051 10.297 -3.084 1.00 . A A . 26 ILE N 1 1
3 4167 1 1 26 ILE O O 1.024 11.207 -1.703 1.00 . A A . 26 ILE O 1 1
3 4168 1 1 27 PHE C C 2.239 8.707 -2.553 1.00 . A A . 27 PHE C 1 1
3 4169 1 1 27 PHE CA C 1.229 8.413 -1.453 1.00 . A A . 27 PHE CA 1 1
3 4170 1 1 27 PHE CB C 0.874 6.924 -1.449 1.00 . A A . 27 PHE CB 1 1
3 4171 1 1 27 PHE CD1 C 1.271 5.808 0.762 1.00 . A A . 27 PHE CD1 1 1
3 4172 1 1 27 PHE CD2 C 2.860 5.476 -0.973 1.00 . A A . 27 PHE CD2 1 1
3 4173 1 1 27 PHE CE1 C 1.997 4.976 1.596 1.00 . A A . 27 PHE CE1 1 1
3 4174 1 1 27 PHE CE2 C 3.589 4.650 -0.143 1.00 . A A . 27 PHE CE2 1 1
3 4175 1 1 27 PHE CG C 1.693 6.063 -0.533 1.00 . A A . 27 PHE CG 1 1
3 4176 1 1 27 PHE CZ C 3.159 4.398 1.140 1.00 . A A . 27 PHE CZ 1 1
3 4177 1 1 27 PHE H H -0.840 8.704 -1.777 1.00 . A A . 27 PHE H 1 1
3 4178 1 1 27 PHE HA H 1.636 8.692 -0.499 1.00 . A A . 27 PHE HA 1 1
3 4179 1 1 27 PHE HB2 H -0.152 6.811 -1.159 1.00 . A A . 27 PHE HB2 1 1
3 4180 1 1 27 PHE HB3 H 0.992 6.542 -2.450 1.00 . A A . 27 PHE HB3 1 1
3 4181 1 1 27 PHE HD1 H 0.362 6.261 1.122 1.00 . A A . 27 PHE HD1 1 1
3 4182 1 1 27 PHE HD2 H 3.206 5.674 -1.976 1.00 . A A . 27 PHE HD2 1 1
3 4183 1 1 27 PHE HE1 H 1.654 4.784 2.605 1.00 . A A . 27 PHE HE1 1 1
3 4184 1 1 27 PHE HE2 H 4.487 4.189 -0.508 1.00 . A A . 27 PHE HE2 1 1
3 4185 1 1 27 PHE HZ H 3.727 3.747 1.783 1.00 . A A . 27 PHE HZ 1 1
3 4186 1 1 27 PHE N N 0.017 9.186 -1.692 1.00 . A A . 27 PHE N 1 1
3 4187 1 1 27 PHE O O 3.448 8.697 -2.333 1.00 . A A . 27 PHE O 1 1
3 4188 1 1 28 VAL C C 2.532 10.722 -5.292 1.00 . A A . 28 VAL C 1 1
3 4189 1 1 28 VAL CA C 2.520 9.244 -4.902 1.00 . A A . 28 VAL CA 1 1
3 4190 1 1 28 VAL CB C 2.004 8.414 -6.088 1.00 . A A . 28 VAL CB 1 1
3 4191 1 1 28 VAL CG1 C 2.023 6.939 -5.735 1.00 . A A . 28 VAL CG1 1 1
3 4192 1 1 28 VAL CG2 C 0.599 8.853 -6.481 1.00 . A A . 28 VAL CG2 1 1
3 4193 1 1 28 VAL H H 0.731 9.038 -3.817 1.00 . A A . 28 VAL H 1 1
3 4194 1 1 28 VAL HA H 3.530 8.930 -4.680 1.00 . A A . 28 VAL HA 1 1
3 4195 1 1 28 VAL HB H 2.661 8.574 -6.931 1.00 . A A . 28 VAL HB 1 1
3 4196 1 1 28 VAL HG11 H 3.036 6.627 -5.529 1.00 . A A . 28 VAL HG11 1 1
3 4197 1 1 28 VAL HG12 H 1.626 6.366 -6.560 1.00 . A A . 28 VAL HG12 1 1
3 4198 1 1 28 VAL HG13 H 1.411 6.774 -4.858 1.00 . A A . 28 VAL HG13 1 1
3 4199 1 1 28 VAL HG21 H 0.613 9.890 -6.780 1.00 . A A . 28 VAL HG21 1 1
3 4200 1 1 28 VAL HG22 H -0.065 8.736 -5.632 1.00 . A A . 28 VAL HG22 1 1
3 4201 1 1 28 VAL HG23 H 0.245 8.246 -7.300 1.00 . A A . 28 VAL HG23 1 1
3 4202 1 1 28 VAL N N 1.710 9.001 -3.733 1.00 . A A . 28 VAL N 1 1
3 4203 1 1 28 VAL O O 2.890 11.070 -6.417 1.00 . A A . 28 VAL O 1 1
3 4204 1 1 29 LEU C C 3.701 13.421 -4.563 1.00 . A A . 29 LEU C 1 1
3 4205 1 1 29 LEU CA C 2.241 13.025 -4.656 1.00 . A A . 29 LEU CA 1 1
3 4206 1 1 29 LEU CB C 1.377 13.859 -3.706 1.00 . A A . 29 LEU CB 1 1
3 4207 1 1 29 LEU CD1 C -0.876 14.706 -2.996 1.00 . A A . 29 LEU CD1 1 1
3 4208 1 1 29 LEU CD2 C -0.366 14.436 -5.428 1.00 . A A . 29 LEU CD2 1 1
3 4209 1 1 29 LEU CG C -0.120 13.884 -4.029 1.00 . A A . 29 LEU CG 1 1
3 4210 1 1 29 LEU H H 1.744 11.291 -3.537 1.00 . A A . 29 LEU H 1 1
3 4211 1 1 29 LEU HA H 1.910 13.191 -5.670 1.00 . A A . 29 LEU HA 1 1
3 4212 1 1 29 LEU HB2 H 1.501 13.470 -2.707 1.00 . A A . 29 LEU HB2 1 1
3 4213 1 1 29 LEU HB3 H 1.741 14.875 -3.719 1.00 . A A . 29 LEU HB3 1 1
3 4214 1 1 29 LEU HD11 H -0.541 15.733 -3.038 1.00 . A A . 29 LEU HD11 1 1
3 4215 1 1 29 LEU HD12 H -0.688 14.307 -2.011 1.00 . A A . 29 LEU HD12 1 1
3 4216 1 1 29 LEU HD13 H -1.935 14.664 -3.207 1.00 . A A . 29 LEU HD13 1 1
3 4217 1 1 29 LEU HD21 H 0.115 13.803 -6.158 1.00 . A A . 29 LEU HD21 1 1
3 4218 1 1 29 LEU HD22 H 0.035 15.436 -5.499 1.00 . A A . 29 LEU HD22 1 1
3 4219 1 1 29 LEU HD23 H -1.429 14.462 -5.620 1.00 . A A . 29 LEU HD23 1 1
3 4220 1 1 29 LEU HG H -0.502 12.878 -3.999 1.00 . A A . 29 LEU HG 1 1
3 4221 1 1 29 LEU N N 2.124 11.601 -4.389 1.00 . A A . 29 LEU N 1 1
3 4222 1 1 29 LEU O O 4.352 13.210 -3.535 1.00 . A A . 29 LEU O 1 1
3 4223 1 1 30 GLY C C 6.344 13.086 -6.481 1.00 . A A . 30 GLY C 1 1
3 4224 1 1 30 GLY CA C 5.634 14.212 -5.755 1.00 . A A . 30 GLY CA 1 1
3 4225 1 1 30 GLY H H 3.623 14.188 -6.399 1.00 . A A . 30 GLY H 1 1
3 4226 1 1 30 GLY HA2 H 5.788 15.131 -6.295 1.00 . A A . 30 GLY HA2 1 1
3 4227 1 1 30 GLY HA3 H 6.050 14.308 -4.765 1.00 . A A . 30 GLY HA3 1 1
3 4228 1 1 30 GLY N N 4.216 13.957 -5.652 1.00 . A A . 30 GLY N 1 1
3 4229 1 1 30 GLY O O 7.569 13.069 -6.574 1.00 . A A . 30 GLY O 1 1
3 4230 1 1 31 ALA C C 6.176 11.315 -9.209 1.00 . A A . 31 ALA C 1 1
3 4231 1 1 31 ALA CA C 6.108 11.008 -7.730 1.00 . A A . 31 ALA CA 1 1
3 4232 1 1 31 ALA CB C 5.267 9.762 -7.507 1.00 . A A . 31 ALA CB 1 1
3 4233 1 1 31 ALA H H 4.592 12.209 -6.876 1.00 . A A . 31 ALA H 1 1
3 4234 1 1 31 ALA HA H 7.104 10.822 -7.366 1.00 . A A . 31 ALA HA 1 1
3 4235 1 1 31 ALA HB1 H 5.229 9.537 -6.452 1.00 . A A . 31 ALA HB1 1 1
3 4236 1 1 31 ALA HB2 H 5.702 8.928 -8.038 1.00 . A A . 31 ALA HB2 1 1
3 4237 1 1 31 ALA HB3 H 4.266 9.934 -7.873 1.00 . A A . 31 ALA HB3 1 1
3 4238 1 1 31 ALA N N 5.562 12.140 -6.994 1.00 . A A . 31 ALA N 1 1
3 4239 1 1 31 ALA O O 5.358 12.061 -9.746 1.00 . A A . 31 ALA O 1 1
3 4240 1 1 32 GLU C C 6.410 10.121 -12.114 1.00 . A A . 32 GLU C 1 1
3 4241 1 1 32 GLU CA C 7.383 10.934 -11.268 1.00 . A A . 32 GLU CA 1 1
3 4242 1 1 32 GLU CB C 8.821 10.556 -11.617 1.00 . A A . 32 GLU CB 1 1
3 4243 1 1 32 GLU CD C 10.492 10.048 -13.416 1.00 . A A . 32 GLU CD 1 1
3 4244 1 1 32 GLU CG C 9.100 10.537 -13.106 1.00 . A A . 32 GLU CG 1 1
3 4245 1 1 32 GLU H H 7.752 10.109 -9.368 1.00 . A A . 32 GLU H 1 1
3 4246 1 1 32 GLU HA H 7.237 11.982 -11.466 1.00 . A A . 32 GLU HA 1 1
3 4247 1 1 32 GLU HB2 H 9.488 11.268 -11.156 1.00 . A A . 32 GLU HB2 1 1
3 4248 1 1 32 GLU HB3 H 9.027 9.573 -11.222 1.00 . A A . 32 GLU HB3 1 1
3 4249 1 1 32 GLU HG2 H 8.388 9.884 -13.588 1.00 . A A . 32 GLU HG2 1 1
3 4250 1 1 32 GLU HG3 H 8.989 11.539 -13.494 1.00 . A A . 32 GLU HG3 1 1
3 4251 1 1 32 GLU N N 7.157 10.717 -9.857 1.00 . A A . 32 GLU N 1 1
3 4252 1 1 32 GLU O O 5.822 10.636 -13.063 1.00 . A A . 32 GLU O 1 1
3 4253 1 1 32 GLU OE1 O 10.702 8.819 -13.446 1.00 . A A . 32 GLU OE1 1 1
3 4254 1 1 32 GLU OE2 O 11.385 10.892 -13.632 1.00 . A A . 32 GLU OE2 1 1
3 4255 1 1 33 ASP C C 3.983 7.900 -11.997 1.00 . A A . 33 ASP C 1 1
3 4256 1 1 33 ASP CA C 5.401 7.958 -12.548 1.00 . A A . 33 ASP CA 1 1
3 4257 1 1 33 ASP CB C 6.010 6.560 -12.568 1.00 . A A . 33 ASP CB 1 1
3 4258 1 1 33 ASP CG C 5.227 5.584 -13.423 1.00 . A A . 33 ASP CG 1 1
3 4259 1 1 33 ASP H H 6.684 8.510 -10.965 1.00 . A A . 33 ASP H 1 1
3 4260 1 1 33 ASP HA H 5.372 8.334 -13.548 1.00 . A A . 33 ASP HA 1 1
3 4261 1 1 33 ASP HB2 H 7.018 6.617 -12.954 1.00 . A A . 33 ASP HB2 1 1
3 4262 1 1 33 ASP HB3 H 6.040 6.185 -11.564 1.00 . A A . 33 ASP HB3 1 1
3 4263 1 1 33 ASP N N 6.237 8.854 -11.763 1.00 . A A . 33 ASP N 1 1
3 4264 1 1 33 ASP O O 3.047 7.502 -12.691 1.00 . A A . 33 ASP O 1 1
3 4265 1 1 33 ASP OD1 O 4.415 4.816 -12.866 1.00 . A A . 33 ASP OD1 1 1
3 4266 1 1 33 ASP OD2 O 5.429 5.579 -14.654 1.00 . A A . 33 ASP OD2 1 1
3 4267 1 1 34 GLY C C 2.176 6.989 -9.503 1.00 . A A . 34 GLY C 1 1
3 4268 1 1 34 GLY CA C 2.507 8.322 -10.138 1.00 . A A . 34 GLY CA 1 1
3 4269 1 1 34 GLY H H 4.599 8.627 -10.244 1.00 . A A . 34 GLY H 1 1
3 4270 1 1 34 GLY HA2 H 2.474 9.089 -9.381 1.00 . A A . 34 GLY HA2 1 1
3 4271 1 1 34 GLY HA3 H 1.770 8.542 -10.891 1.00 . A A . 34 GLY HA3 1 1
3 4272 1 1 34 GLY N N 3.820 8.321 -10.752 1.00 . A A . 34 GLY N 1 1
3 4273 1 1 34 GLY O O 1.078 6.794 -8.996 1.00 . A A . 34 GLY O 1 1
3 4274 1 1 35 SER C C 4.035 4.782 -7.742 1.00 . A A . 35 SER C 1 1
3 4275 1 1 35 SER CA C 3.033 4.786 -8.887 1.00 . A A . 35 SER CA 1 1
3 4276 1 1 35 SER CB C 3.361 3.664 -9.871 1.00 . A A . 35 SER CB 1 1
3 4277 1 1 35 SER H H 3.964 6.308 -10.022 1.00 . A A . 35 SER H 1 1
3 4278 1 1 35 SER HA H 2.022 4.649 -8.501 1.00 . A A . 35 SER HA 1 1
3 4279 1 1 35 SER HB2 H 4.424 3.634 -10.033 1.00 . A A . 35 SER HB2 1 1
3 4280 1 1 35 SER HB3 H 3.037 2.720 -9.454 1.00 . A A . 35 SER HB3 1 1
3 4281 1 1 35 SER HG H 3.339 4.250 -11.755 1.00 . A A . 35 SER HG 1 1
3 4282 1 1 35 SER N N 3.136 6.084 -9.547 1.00 . A A . 35 SER N 1 1
3 4283 1 1 35 SER O O 5.084 5.424 -7.839 1.00 . A A . 35 SER O 1 1
3 4284 1 1 35 SER OG O 2.708 3.859 -11.117 1.00 . A A . 35 SER OG 1 1
3 4285 1 1 36 ILE C C 5.895 3.405 -5.761 1.00 . A A . 36 ILE C 1 1
3 4286 1 1 36 ILE CA C 4.578 4.097 -5.487 1.00 . A A . 36 ILE CA 1 1
3 4287 1 1 36 ILE CB C 3.913 3.369 -4.304 1.00 . A A . 36 ILE CB 1 1
3 4288 1 1 36 ILE CD1 C 1.805 3.152 -2.941 1.00 . A A . 36 ILE CD1 1 1
3 4289 1 1 36 ILE CG1 C 2.517 3.907 -4.034 1.00 . A A . 36 ILE CG1 1 1
3 4290 1 1 36 ILE CG2 C 4.760 3.502 -3.052 1.00 . A A . 36 ILE CG2 1 1
3 4291 1 1 36 ILE H H 2.905 3.541 -6.660 1.00 . A A . 36 ILE H 1 1
3 4292 1 1 36 ILE HA H 4.766 5.120 -5.209 1.00 . A A . 36 ILE HA 1 1
3 4293 1 1 36 ILE HB H 3.845 2.318 -4.550 1.00 . A A . 36 ILE HB 1 1
3 4294 1 1 36 ILE HD11 H 0.939 3.710 -2.626 1.00 . A A . 36 ILE HD11 1 1
3 4295 1 1 36 ILE HD12 H 2.473 3.020 -2.101 1.00 . A A . 36 ILE HD12 1 1
3 4296 1 1 36 ILE HD13 H 1.501 2.185 -3.312 1.00 . A A . 36 ILE HD13 1 1
3 4297 1 1 36 ILE HG12 H 2.588 4.941 -3.733 1.00 . A A . 36 ILE HG12 1 1
3 4298 1 1 36 ILE HG13 H 1.923 3.834 -4.933 1.00 . A A . 36 ILE HG13 1 1
3 4299 1 1 36 ILE HG21 H 5.748 3.120 -3.246 1.00 . A A . 36 ILE HG21 1 1
3 4300 1 1 36 ILE HG22 H 4.306 2.935 -2.248 1.00 . A A . 36 ILE HG22 1 1
3 4301 1 1 36 ILE HG23 H 4.818 4.544 -2.768 1.00 . A A . 36 ILE HG23 1 1
3 4302 1 1 36 ILE N N 3.726 4.085 -6.666 1.00 . A A . 36 ILE N 1 1
3 4303 1 1 36 ILE O O 5.946 2.185 -5.848 1.00 . A A . 36 ILE O 1 1
3 4304 1 1 37 SER C C 8.806 3.485 -4.508 1.00 . A A . 37 SER C 1 1
3 4305 1 1 37 SER CA C 8.272 3.574 -5.920 1.00 . A A . 37 SER CA 1 1
3 4306 1 1 37 SER CB C 9.235 4.369 -6.805 1.00 . A A . 37 SER CB 1 1
3 4307 1 1 37 SER H H 6.862 5.144 -5.935 1.00 . A A . 37 SER H 1 1
3 4308 1 1 37 SER HA H 8.166 2.573 -6.318 1.00 . A A . 37 SER HA 1 1
3 4309 1 1 37 SER HB2 H 10.141 3.798 -6.942 1.00 . A A . 37 SER HB2 1 1
3 4310 1 1 37 SER HB3 H 8.773 4.541 -7.762 1.00 . A A . 37 SER HB3 1 1
3 4311 1 1 37 SER HG H 8.851 6.254 -6.390 1.00 . A A . 37 SER HG 1 1
3 4312 1 1 37 SER N N 6.961 4.169 -5.875 1.00 . A A . 37 SER N 1 1
3 4313 1 1 37 SER O O 8.100 3.818 -3.551 1.00 . A A . 37 SER O 1 1
3 4314 1 1 37 SER OG O 9.571 5.617 -6.227 1.00 . A A . 37 SER OG 1 1
3 4315 1 1 38 THR C C 10.741 4.296 -2.398 1.00 . A A . 38 THR C 1 1
3 4316 1 1 38 THR CA C 10.619 2.924 -3.054 1.00 . A A . 38 THR CA 1 1
3 4317 1 1 38 THR CB C 11.986 2.247 -3.155 1.00 . A A . 38 THR CB 1 1
3 4318 1 1 38 THR CG2 C 11.831 0.920 -3.871 1.00 . A A . 38 THR CG2 1 1
3 4319 1 1 38 THR H H 10.560 2.812 -5.154 1.00 . A A . 38 THR H 1 1
3 4320 1 1 38 THR HA H 9.969 2.301 -2.456 1.00 . A A . 38 THR HA 1 1
3 4321 1 1 38 THR HB H 12.363 2.068 -2.162 1.00 . A A . 38 THR HB 1 1
3 4322 1 1 38 THR HG1 H 13.450 2.532 -4.447 1.00 . A A . 38 THR HG1 1 1
3 4323 1 1 38 THR HG21 H 11.337 1.078 -4.823 1.00 . A A . 38 THR HG21 1 1
3 4324 1 1 38 THR HG22 H 11.231 0.258 -3.264 1.00 . A A . 38 THR HG22 1 1
3 4325 1 1 38 THR HG23 H 12.803 0.481 -4.035 1.00 . A A . 38 THR HG23 1 1
3 4326 1 1 38 THR N N 10.032 3.051 -4.364 1.00 . A A . 38 THR N 1 1
3 4327 1 1 38 THR O O 10.519 4.446 -1.198 1.00 . A A . 38 THR O 1 1
3 4328 1 1 38 THR OG1 O 12.900 3.080 -3.875 1.00 . A A . 38 THR OG1 1 1
3 4329 1 1 39 LYS C C 9.820 7.121 -2.157 1.00 . A A . 39 LYS C 1 1
3 4330 1 1 39 LYS CA C 11.141 6.674 -2.759 1.00 . A A . 39 LYS CA 1 1
3 4331 1 1 39 LYS CB C 11.492 7.586 -3.925 1.00 . A A . 39 LYS CB 1 1
3 4332 1 1 39 LYS CD C 12.338 9.813 -4.665 1.00 . A A . 39 LYS CD 1 1
3 4333 1 1 39 LYS CE C 12.784 11.195 -4.228 1.00 . A A . 39 LYS CE 1 1
3 4334 1 1 39 LYS CG C 11.875 8.985 -3.490 1.00 . A A . 39 LYS CG 1 1
3 4335 1 1 39 LYS H H 11.196 5.099 -4.165 1.00 . A A . 39 LYS H 1 1
3 4336 1 1 39 LYS HA H 11.915 6.730 -2.013 1.00 . A A . 39 LYS HA 1 1
3 4337 1 1 39 LYS HB2 H 12.314 7.155 -4.481 1.00 . A A . 39 LYS HB2 1 1
3 4338 1 1 39 LYS HB3 H 10.632 7.658 -4.572 1.00 . A A . 39 LYS HB3 1 1
3 4339 1 1 39 LYS HD2 H 13.164 9.312 -5.142 1.00 . A A . 39 LYS HD2 1 1
3 4340 1 1 39 LYS HD3 H 11.522 9.913 -5.365 1.00 . A A . 39 LYS HD3 1 1
3 4341 1 1 39 LYS HE2 H 11.932 11.730 -3.840 1.00 . A A . 39 LYS HE2 1 1
3 4342 1 1 39 LYS HE3 H 13.527 11.090 -3.450 1.00 . A A . 39 LYS HE3 1 1
3 4343 1 1 39 LYS HG2 H 11.016 9.461 -3.043 1.00 . A A . 39 LYS HG2 1 1
3 4344 1 1 39 LYS HG3 H 12.673 8.921 -2.764 1.00 . A A . 39 LYS HG3 1 1
3 4345 1 1 39 LYS HZ1 H 12.662 12.088 -6.105 1.00 . A A . 39 LYS HZ1 1 1
3 4346 1 1 39 LYS HZ2 H 14.190 11.463 -5.746 1.00 . A A . 39 LYS HZ2 1 1
3 4347 1 1 39 LYS HZ3 H 13.674 12.905 -5.026 1.00 . A A . 39 LYS HZ3 1 1
3 4348 1 1 39 LYS N N 11.041 5.296 -3.217 1.00 . A A . 39 LYS N 1 1
3 4349 1 1 39 LYS NZ N 13.368 11.966 -5.354 1.00 . A A . 39 LYS NZ 1 1
3 4350 1 1 39 LYS O O 9.759 7.557 -1.011 1.00 . A A . 39 LYS O 1 1
3 4351 1 1 40 GLU C C 7.050 6.585 -1.256 1.00 . A A . 40 GLU C 1 1
3 4352 1 1 40 GLU CA C 7.412 7.269 -2.558 1.00 . A A . 40 GLU CA 1 1
3 4353 1 1 40 GLU CB C 6.486 6.770 -3.664 1.00 . A A . 40 GLU CB 1 1
3 4354 1 1 40 GLU CD C 7.463 8.065 -5.596 1.00 . A A . 40 GLU CD 1 1
3 4355 1 1 40 GLU CG C 6.245 7.808 -4.739 1.00 . A A . 40 GLU CG 1 1
3 4356 1 1 40 GLU H H 8.930 6.753 -3.900 1.00 . A A . 40 GLU H 1 1
3 4357 1 1 40 GLU HA H 7.287 8.335 -2.450 1.00 . A A . 40 GLU HA 1 1
3 4358 1 1 40 GLU HB2 H 6.945 5.906 -4.126 1.00 . A A . 40 GLU HB2 1 1
3 4359 1 1 40 GLU HB3 H 5.540 6.468 -3.236 1.00 . A A . 40 GLU HB3 1 1
3 4360 1 1 40 GLU HG2 H 5.433 7.487 -5.373 1.00 . A A . 40 GLU HG2 1 1
3 4361 1 1 40 GLU HG3 H 5.982 8.729 -4.254 1.00 . A A . 40 GLU HG3 1 1
3 4362 1 1 40 GLU N N 8.774 6.999 -2.965 1.00 . A A . 40 GLU N 1 1
3 4363 1 1 40 GLU O O 6.525 7.215 -0.334 1.00 . A A . 40 GLU O 1 1
3 4364 1 1 40 GLU OE1 O 7.699 7.294 -6.550 1.00 . A A . 40 GLU OE1 1 1
3 4365 1 1 40 GLU OE2 O 8.186 9.043 -5.327 1.00 . A A . 40 GLU OE2 1 1
3 4366 1 1 41 LEU C C 7.750 4.935 1.194 1.00 . A A . 41 LEU C 1 1
3 4367 1 1 41 LEU CA C 6.924 4.533 -0.021 1.00 . A A . 41 LEU CA 1 1
3 4368 1 1 41 LEU CB C 6.997 3.031 -0.327 1.00 . A A . 41 LEU CB 1 1
3 4369 1 1 41 LEU CD1 C 5.551 0.986 -0.273 1.00 . A A . 41 LEU CD1 1 1
3 4370 1 1 41 LEU CD2 C 6.852 1.604 1.747 1.00 . A A . 41 LEU CD2 1 1
3 4371 1 1 41 LEU CG C 6.102 2.140 0.540 1.00 . A A . 41 LEU CG 1 1
3 4372 1 1 41 LEU H H 7.816 4.861 -1.907 1.00 . A A . 41 LEU H 1 1
3 4373 1 1 41 LEU HA H 5.903 4.798 0.185 1.00 . A A . 41 LEU HA 1 1
3 4374 1 1 41 LEU HB2 H 6.716 2.887 -1.356 1.00 . A A . 41 LEU HB2 1 1
3 4375 1 1 41 LEU HB3 H 8.015 2.707 -0.207 1.00 . A A . 41 LEU HB3 1 1
3 4376 1 1 41 LEU HD11 H 5.040 1.373 -1.143 1.00 . A A . 41 LEU HD11 1 1
3 4377 1 1 41 LEU HD12 H 4.854 0.425 0.330 1.00 . A A . 41 LEU HD12 1 1
3 4378 1 1 41 LEU HD13 H 6.359 0.344 -0.582 1.00 . A A . 41 LEU HD13 1 1
3 4379 1 1 41 LEU HD21 H 7.809 1.217 1.426 1.00 . A A . 41 LEU HD21 1 1
3 4380 1 1 41 LEU HD22 H 6.280 0.805 2.198 1.00 . A A . 41 LEU HD22 1 1
3 4381 1 1 41 LEU HD23 H 7.006 2.395 2.466 1.00 . A A . 41 LEU HD23 1 1
3 4382 1 1 41 LEU HG H 5.266 2.722 0.884 1.00 . A A . 41 LEU HG 1 1
3 4383 1 1 41 LEU N N 7.335 5.300 -1.173 1.00 . A A . 41 LEU N 1 1
3 4384 1 1 41 LEU O O 7.230 4.992 2.308 1.00 . A A . 41 LEU O 1 1
3 4385 1 1 42 GLY C C 9.297 7.129 2.506 1.00 . A A . 42 GLY C 1 1
3 4386 1 1 42 GLY CA C 9.834 5.806 2.038 1.00 . A A . 42 GLY CA 1 1
3 4387 1 1 42 GLY H H 9.396 5.163 0.067 1.00 . A A . 42 GLY H 1 1
3 4388 1 1 42 GLY HA2 H 9.831 5.112 2.863 1.00 . A A . 42 GLY HA2 1 1
3 4389 1 1 42 GLY HA3 H 10.850 5.944 1.700 1.00 . A A . 42 GLY HA3 1 1
3 4390 1 1 42 GLY N N 9.018 5.270 0.969 1.00 . A A . 42 GLY N 1 1
3 4391 1 1 42 GLY O O 9.123 7.322 3.696 1.00 . A A . 42 GLY O 1 1
3 4392 1 1 43 LYS C C 7.371 9.315 2.884 1.00 . A A . 43 LYS C 1 1
3 4393 1 1 43 LYS CA C 8.474 9.352 1.831 1.00 . A A . 43 LYS CA 1 1
3 4394 1 1 43 LYS CB C 7.929 9.965 0.533 1.00 . A A . 43 LYS CB 1 1
3 4395 1 1 43 LYS CD C 6.028 11.329 -0.398 1.00 . A A . 43 LYS CD 1 1
3 4396 1 1 43 LYS CE C 4.937 12.320 -0.028 1.00 . A A . 43 LYS CE 1 1
3 4397 1 1 43 LYS CG C 7.012 11.155 0.753 1.00 . A A . 43 LYS CG 1 1
3 4398 1 1 43 LYS H H 9.099 7.736 0.610 1.00 . A A . 43 LYS H 1 1
3 4399 1 1 43 LYS HA H 9.288 9.962 2.194 1.00 . A A . 43 LYS HA 1 1
3 4400 1 1 43 LYS HB2 H 8.761 10.289 -0.074 1.00 . A A . 43 LYS HB2 1 1
3 4401 1 1 43 LYS HB3 H 7.378 9.208 -0.002 1.00 . A A . 43 LYS HB3 1 1
3 4402 1 1 43 LYS HD2 H 6.558 11.699 -1.265 1.00 . A A . 43 LYS HD2 1 1
3 4403 1 1 43 LYS HD3 H 5.572 10.374 -0.631 1.00 . A A . 43 LYS HD3 1 1
3 4404 1 1 43 LYS HE2 H 4.533 12.050 0.936 1.00 . A A . 43 LYS HE2 1 1
3 4405 1 1 43 LYS HE3 H 5.372 13.308 0.029 1.00 . A A . 43 LYS HE3 1 1
3 4406 1 1 43 LYS HG2 H 6.460 11.002 1.668 1.00 . A A . 43 LYS HG2 1 1
3 4407 1 1 43 LYS HG3 H 7.614 12.048 0.841 1.00 . A A . 43 LYS HG3 1 1
3 4408 1 1 43 LYS HZ1 H 3.078 12.982 -0.703 1.00 . A A . 43 LYS HZ1 1 1
3 4409 1 1 43 LYS HZ2 H 3.437 11.386 -1.138 1.00 . A A . 43 LYS HZ2 1 1
3 4410 1 1 43 LYS HZ3 H 4.186 12.672 -1.946 1.00 . A A . 43 LYS HZ3 1 1
3 4411 1 1 43 LYS N N 8.984 8.006 1.552 1.00 . A A . 43 LYS N 1 1
3 4412 1 1 43 LYS NZ N 3.834 12.338 -1.022 1.00 . A A . 43 LYS NZ 1 1
3 4413 1 1 43 LYS O O 7.386 10.078 3.853 1.00 . A A . 43 LYS O 1 1
3 4414 1 1 44 VAL C C 5.786 7.559 4.903 1.00 . A A . 44 VAL C 1 1
3 4415 1 1 44 VAL CA C 5.328 8.250 3.628 1.00 . A A . 44 VAL CA 1 1
3 4416 1 1 44 VAL CB C 4.169 7.468 2.986 1.00 . A A . 44 VAL CB 1 1
3 4417 1 1 44 VAL CG1 C 3.060 7.206 4.007 1.00 . A A . 44 VAL CG1 1 1
3 4418 1 1 44 VAL CG2 C 3.648 8.237 1.774 1.00 . A A . 44 VAL CG2 1 1
3 4419 1 1 44 VAL H H 6.474 7.833 1.900 1.00 . A A . 44 VAL H 1 1
3 4420 1 1 44 VAL HA H 4.963 9.240 3.893 1.00 . A A . 44 VAL HA 1 1
3 4421 1 1 44 VAL HB H 4.549 6.513 2.646 1.00 . A A . 44 VAL HB 1 1
3 4422 1 1 44 VAL HG11 H 2.295 6.589 3.560 1.00 . A A . 44 VAL HG11 1 1
3 4423 1 1 44 VAL HG12 H 2.627 8.143 4.321 1.00 . A A . 44 VAL HG12 1 1
3 4424 1 1 44 VAL HG13 H 3.475 6.697 4.867 1.00 . A A . 44 VAL HG13 1 1
3 4425 1 1 44 VAL HG21 H 2.866 7.672 1.289 1.00 . A A . 44 VAL HG21 1 1
3 4426 1 1 44 VAL HG22 H 4.459 8.398 1.076 1.00 . A A . 44 VAL HG22 1 1
3 4427 1 1 44 VAL HG23 H 3.258 9.192 2.094 1.00 . A A . 44 VAL HG23 1 1
3 4428 1 1 44 VAL N N 6.429 8.410 2.694 1.00 . A A . 44 VAL N 1 1
3 4429 1 1 44 VAL O O 5.349 7.927 5.979 1.00 . A A . 44 VAL O 1 1
3 4430 1 1 45 MET C C 7.906 6.980 6.860 1.00 . A A . 45 MET C 1 1
3 4431 1 1 45 MET CA C 7.257 5.930 5.959 1.00 . A A . 45 MET CA 1 1
3 4432 1 1 45 MET CB C 8.313 4.900 5.539 1.00 . A A . 45 MET CB 1 1
3 4433 1 1 45 MET CE C 5.213 3.150 5.627 1.00 . A A . 45 MET CE 1 1
3 4434 1 1 45 MET CG C 7.772 3.652 4.858 1.00 . A A . 45 MET CG 1 1
3 4435 1 1 45 MET H H 6.934 6.271 3.887 1.00 . A A . 45 MET H 1 1
3 4436 1 1 45 MET HA H 6.460 5.439 6.515 1.00 . A A . 45 MET HA 1 1
3 4437 1 1 45 MET HB2 H 8.999 5.375 4.856 1.00 . A A . 45 MET HB2 1 1
3 4438 1 1 45 MET HB3 H 8.862 4.590 6.413 1.00 . A A . 45 MET HB3 1 1
3 4439 1 1 45 MET HE1 H 5.193 4.226 5.675 1.00 . A A . 45 MET HE1 1 1
3 4440 1 1 45 MET HE2 H 4.531 2.743 6.355 1.00 . A A . 45 MET HE2 1 1
3 4441 1 1 45 MET HE3 H 4.927 2.827 4.638 1.00 . A A . 45 MET HE3 1 1
3 4442 1 1 45 MET HG2 H 7.107 3.958 4.065 1.00 . A A . 45 MET HG2 1 1
3 4443 1 1 45 MET HG3 H 8.590 3.098 4.434 1.00 . A A . 45 MET HG3 1 1
3 4444 1 1 45 MET N N 6.668 6.573 4.784 1.00 . A A . 45 MET N 1 1
3 4445 1 1 45 MET O O 7.656 7.005 8.058 1.00 . A A . 45 MET O 1 1
3 4446 1 1 45 MET SD S 6.861 2.581 5.976 1.00 . A A . 45 MET SD 1 1
3 4447 1 1 46 ARG C C 8.266 9.764 7.706 1.00 . A A . 46 ARG C 1 1
3 4448 1 1 46 ARG CA C 9.334 8.973 6.966 1.00 . A A . 46 ARG CA 1 1
3 4449 1 1 46 ARG CB C 10.003 9.879 5.952 1.00 . A A . 46 ARG CB 1 1
3 4450 1 1 46 ARG CD C 11.466 10.041 3.936 1.00 . A A . 46 ARG CD 1 1
3 4451 1 1 46 ARG CG C 10.786 9.115 4.910 1.00 . A A . 46 ARG CG 1 1
3 4452 1 1 46 ARG CZ C 12.066 9.684 1.570 1.00 . A A . 46 ARG CZ 1 1
3 4453 1 1 46 ARG H H 8.978 7.694 5.326 1.00 . A A . 46 ARG H 1 1
3 4454 1 1 46 ARG HA H 10.071 8.606 7.654 1.00 . A A . 46 ARG HA 1 1
3 4455 1 1 46 ARG HB2 H 9.242 10.456 5.446 1.00 . A A . 46 ARG HB2 1 1
3 4456 1 1 46 ARG HB3 H 10.666 10.547 6.461 1.00 . A A . 46 ARG HB3 1 1
3 4457 1 1 46 ARG HD2 H 10.722 10.699 3.539 1.00 . A A . 46 ARG HD2 1 1
3 4458 1 1 46 ARG HD3 H 12.217 10.615 4.454 1.00 . A A . 46 ARG HD3 1 1
3 4459 1 1 46 ARG HE H 12.553 8.467 3.078 1.00 . A A . 46 ARG HE 1 1
3 4460 1 1 46 ARG HG2 H 11.508 8.479 5.382 1.00 . A A . 46 ARG HG2 1 1
3 4461 1 1 46 ARG HG3 H 10.092 8.497 4.364 1.00 . A A . 46 ARG HG3 1 1
3 4462 1 1 46 ARG HH11 H 10.980 11.367 1.903 1.00 . A A . 46 ARG HH11 1 1
3 4463 1 1 46 ARG HH12 H 11.425 11.086 0.248 1.00 . A A . 46 ARG HH12 1 1
3 4464 1 1 46 ARG HH21 H 13.124 8.080 0.917 1.00 . A A . 46 ARG HH21 1 1
3 4465 1 1 46 ARG HH22 H 12.663 9.216 -0.308 1.00 . A A . 46 ARG HH22 1 1
3 4466 1 1 46 ARG N N 8.733 7.842 6.268 1.00 . A A . 46 ARG N 1 1
3 4467 1 1 46 ARG NE N 12.090 9.303 2.843 1.00 . A A . 46 ARG NE 1 1
3 4468 1 1 46 ARG NH1 N 11.442 10.803 1.212 1.00 . A A . 46 ARG NH1 1 1
3 4469 1 1 46 ARG NH2 N 12.662 8.935 0.652 1.00 . A A . 46 ARG NH2 1 1
3 4470 1 1 46 ARG O O 8.303 9.915 8.929 1.00 . A A . 46 ARG O 1 1
3 4471 1 1 47 MET C C 5.380 10.124 8.493 1.00 . A A . 47 MET C 1 1
3 4472 1 1 47 MET CA C 6.127 10.937 7.422 1.00 . A A . 47 MET CA 1 1
3 4473 1 1 47 MET CB C 5.220 11.261 6.226 1.00 . A A . 47 MET CB 1 1
3 4474 1 1 47 MET CE C 3.074 11.223 3.836 1.00 . A A . 47 MET CE 1 1
3 4475 1 1 47 MET CG C 3.745 11.222 6.535 1.00 . A A . 47 MET CG 1 1
3 4476 1 1 47 MET H H 7.433 10.158 5.953 1.00 . A A . 47 MET H 1 1
3 4477 1 1 47 MET HA H 6.438 11.860 7.859 1.00 . A A . 47 MET HA 1 1
3 4478 1 1 47 MET HB2 H 5.459 12.244 5.859 1.00 . A A . 47 MET HB2 1 1
3 4479 1 1 47 MET HB3 H 5.415 10.547 5.453 1.00 . A A . 47 MET HB3 1 1
3 4480 1 1 47 MET HE1 H 2.465 11.618 3.035 1.00 . A A . 47 MET HE1 1 1
3 4481 1 1 47 MET HE2 H 2.842 10.179 3.980 1.00 . A A . 47 MET HE2 1 1
3 4482 1 1 47 MET HE3 H 4.118 11.328 3.579 1.00 . A A . 47 MET HE3 1 1
3 4483 1 1 47 MET HG2 H 3.438 10.194 6.548 1.00 . A A . 47 MET HG2 1 1
3 4484 1 1 47 MET HG3 H 3.598 11.638 7.497 1.00 . A A . 47 MET HG3 1 1
3 4485 1 1 47 MET N N 7.316 10.249 6.925 1.00 . A A . 47 MET N 1 1
3 4486 1 1 47 MET O O 4.676 10.680 9.335 1.00 . A A . 47 MET O 1 1
3 4487 1 1 47 MET SD S 2.733 12.124 5.341 1.00 . A A . 47 MET SD 1 1
3 4488 1 1 48 LEU C C 5.688 7.532 10.577 1.00 . A A . 48 LEU C 1 1
3 4489 1 1 48 LEU CA C 4.867 7.915 9.347 1.00 . A A . 48 LEU CA 1 1
3 4490 1 1 48 LEU CB C 4.515 6.705 8.531 1.00 . A A . 48 LEU CB 1 1
3 4491 1 1 48 LEU CD1 C 2.810 5.377 7.312 1.00 . A A . 48 LEU CD1 1 1
3 4492 1 1 48 LEU CD2 C 2.120 6.718 9.308 1.00 . A A . 48 LEU CD2 1 1
3 4493 1 1 48 LEU CG C 3.056 6.638 8.103 1.00 . A A . 48 LEU CG 1 1
3 4494 1 1 48 LEU H H 6.187 8.434 7.823 1.00 . A A . 48 LEU H 1 1
3 4495 1 1 48 LEU HA H 3.956 8.383 9.653 1.00 . A A . 48 LEU HA 1 1
3 4496 1 1 48 LEU HB2 H 5.117 6.742 7.639 1.00 . A A . 48 LEU HB2 1 1
3 4497 1 1 48 LEU HB3 H 4.777 5.825 9.070 1.00 . A A . 48 LEU HB3 1 1
3 4498 1 1 48 LEU HD11 H 3.544 5.303 6.528 1.00 . A A . 48 LEU HD11 1 1
3 4499 1 1 48 LEU HD12 H 1.824 5.414 6.879 1.00 . A A . 48 LEU HD12 1 1
3 4500 1 1 48 LEU HD13 H 2.890 4.526 7.965 1.00 . A A . 48 LEU HD13 1 1
3 4501 1 1 48 LEU HD21 H 2.116 7.723 9.704 1.00 . A A . 48 LEU HD21 1 1
3 4502 1 1 48 LEU HD22 H 2.463 6.036 10.071 1.00 . A A . 48 LEU HD22 1 1
3 4503 1 1 48 LEU HD23 H 1.118 6.448 9.007 1.00 . A A . 48 LEU HD23 1 1
3 4504 1 1 48 LEU HG H 2.849 7.484 7.458 1.00 . A A . 48 LEU HG 1 1
3 4505 1 1 48 LEU N N 5.567 8.819 8.474 1.00 . A A . 48 LEU N 1 1
3 4506 1 1 48 LEU O O 5.231 6.763 11.424 1.00 . A A . 48 LEU O 1 1
3 4507 1 1 49 GLY C C 8.884 6.860 11.515 1.00 . A A . 49 GLY C 1 1
3 4508 1 1 49 GLY CA C 7.737 7.809 11.822 1.00 . A A . 49 GLY CA 1 1
3 4509 1 1 49 GLY H H 7.220 8.656 9.954 1.00 . A A . 49 GLY H 1 1
3 4510 1 1 49 GLY HA2 H 8.143 8.744 12.171 1.00 . A A . 49 GLY HA2 1 1
3 4511 1 1 49 GLY HA3 H 7.132 7.380 12.605 1.00 . A A . 49 GLY HA3 1 1
3 4512 1 1 49 GLY N N 6.895 8.073 10.673 1.00 . A A . 49 GLY N 1 1
3 4513 1 1 49 GLY O O 9.712 6.579 12.379 1.00 . A A . 49 GLY O 1 1
3 4514 1 1 50 GLN C C 11.061 6.187 9.087 1.00 . A A . 50 GLN C 1 1
3 4515 1 1 50 GLN CA C 9.977 5.456 9.869 1.00 . A A . 50 GLN CA 1 1
3 4516 1 1 50 GLN CB C 9.407 4.395 8.944 1.00 . A A . 50 GLN CB 1 1
3 4517 1 1 50 GLN CD C 7.105 3.848 9.878 1.00 . A A . 50 GLN CD 1 1
3 4518 1 1 50 GLN CG C 8.505 3.352 9.567 1.00 . A A . 50 GLN CG 1 1
3 4519 1 1 50 GLN H H 8.244 6.620 9.638 1.00 . A A . 50 GLN H 1 1
3 4520 1 1 50 GLN HA H 10.402 4.985 10.740 1.00 . A A . 50 GLN HA 1 1
3 4521 1 1 50 GLN HB2 H 8.852 4.888 8.166 1.00 . A A . 50 GLN HB2 1 1
3 4522 1 1 50 GLN HB3 H 10.228 3.889 8.503 1.00 . A A . 50 GLN HB3 1 1
3 4523 1 1 50 GLN HE21 H 6.476 3.260 8.088 1.00 . A A . 50 GLN HE21 1 1
3 4524 1 1 50 GLN HE22 H 5.285 3.996 9.104 1.00 . A A . 50 GLN HE22 1 1
3 4525 1 1 50 GLN HG2 H 8.430 2.532 8.870 1.00 . A A . 50 GLN HG2 1 1
3 4526 1 1 50 GLN HG3 H 8.965 3.005 10.478 1.00 . A A . 50 GLN HG3 1 1
3 4527 1 1 50 GLN N N 8.934 6.368 10.288 1.00 . A A . 50 GLN N 1 1
3 4528 1 1 50 GLN NE2 N 6.198 3.687 8.930 1.00 . A A . 50 GLN NE2 1 1
3 4529 1 1 50 GLN O O 10.982 7.398 8.884 1.00 . A A . 50 GLN O 1 1
3 4530 1 1 50 GLN OE1 O 6.836 4.349 10.968 1.00 . A A . 50 GLN OE1 1 1
3 4531 1 1 51 ASN C C 13.744 4.766 6.944 1.00 . A A . 51 ASN C 1 1
3 4532 1 1 51 ASN CA C 13.025 5.929 7.644 1.00 . A A . 51 ASN CA 1 1
3 4533 1 1 51 ASN CB C 14.020 6.910 8.269 1.00 . A A . 51 ASN CB 1 1
3 4534 1 1 51 ASN CG C 14.802 6.339 9.441 1.00 . A A . 51 ASN CG 1 1
3 4535 1 1 51 ASN H H 12.182 4.526 8.996 1.00 . A A . 51 ASN H 1 1
3 4536 1 1 51 ASN HA H 12.446 6.457 6.895 1.00 . A A . 51 ASN HA 1 1
3 4537 1 1 51 ASN HB2 H 14.721 7.229 7.515 1.00 . A A . 51 ASN HB2 1 1
3 4538 1 1 51 ASN HB3 H 13.462 7.758 8.616 1.00 . A A . 51 ASN HB3 1 1
3 4539 1 1 51 ASN HD21 H 13.447 7.036 10.716 1.00 . A A . 51 ASN HD21 1 1
3 4540 1 1 51 ASN HD22 H 14.783 6.193 11.420 1.00 . A A . 51 ASN HD22 1 1
3 4541 1 1 51 ASN N N 12.072 5.439 8.643 1.00 . A A . 51 ASN N 1 1
3 4542 1 1 51 ASN ND2 N 14.291 6.540 10.646 1.00 . A A . 51 ASN ND2 1 1
3 4543 1 1 51 ASN O O 14.970 4.670 6.951 1.00 . A A . 51 ASN O 1 1
3 4544 1 1 51 ASN OD1 O 15.867 5.744 9.270 1.00 . A A . 51 ASN OD1 1 1
3 4545 1 1 52 PRO C C 14.379 2.993 4.440 1.00 . A A . 52 PRO C 1 1
3 4546 1 1 52 PRO CA C 13.472 2.677 5.625 1.00 . A A . 52 PRO CA 1 1
3 4547 1 1 52 PRO CB C 12.193 2.015 5.134 1.00 . A A . 52 PRO CB 1 1
3 4548 1 1 52 PRO CD C 11.504 3.968 6.210 1.00 . A A . 52 PRO CD 1 1
3 4549 1 1 52 PRO CG C 11.218 3.116 5.039 1.00 . A A . 52 PRO CG 1 1
3 4550 1 1 52 PRO HA H 13.974 2.005 6.298 1.00 . A A . 52 PRO HA 1 1
3 4551 1 1 52 PRO HB2 H 12.352 1.550 4.180 1.00 . A A . 52 PRO HB2 1 1
3 4552 1 1 52 PRO HB3 H 11.878 1.277 5.848 1.00 . A A . 52 PRO HB3 1 1
3 4553 1 1 52 PRO HD2 H 11.173 4.965 6.033 1.00 . A A . 52 PRO HD2 1 1
3 4554 1 1 52 PRO HD3 H 11.039 3.582 7.084 1.00 . A A . 52 PRO HD3 1 1
3 4555 1 1 52 PRO HG2 H 11.377 3.670 4.128 1.00 . A A . 52 PRO HG2 1 1
3 4556 1 1 52 PRO HG3 H 10.214 2.729 5.084 1.00 . A A . 52 PRO HG3 1 1
3 4557 1 1 52 PRO N N 12.964 3.880 6.314 1.00 . A A . 52 PRO N 1 1
3 4558 1 1 52 PRO O O 14.328 4.089 3.872 1.00 . A A . 52 PRO O 1 1
3 4559 1 1 53 THR C C 15.324 1.724 1.658 1.00 . A A . 53 THR C 1 1
3 4560 1 1 53 THR CA C 16.050 2.159 2.901 1.00 . A A . 53 THR CA 1 1
3 4561 1 1 53 THR CB C 17.327 1.333 3.018 1.00 . A A . 53 THR CB 1 1
3 4562 1 1 53 THR CG2 C 18.440 2.178 3.586 1.00 . A A . 53 THR CG2 1 1
3 4563 1 1 53 THR H H 15.261 1.206 4.609 1.00 . A A . 53 THR H 1 1
3 4564 1 1 53 THR HA H 16.329 3.195 2.792 1.00 . A A . 53 THR HA 1 1
3 4565 1 1 53 THR HB H 17.613 1.014 2.024 1.00 . A A . 53 THR HB 1 1
3 4566 1 1 53 THR HG1 H 17.793 0.094 4.481 1.00 . A A . 53 THR HG1 1 1
3 4567 1 1 53 THR HG21 H 19.335 1.584 3.674 1.00 . A A . 53 THR HG21 1 1
3 4568 1 1 53 THR HG22 H 18.152 2.550 4.558 1.00 . A A . 53 THR HG22 1 1
3 4569 1 1 53 THR HG23 H 18.619 3.008 2.920 1.00 . A A . 53 THR HG23 1 1
3 4570 1 1 53 THR N N 15.211 2.030 4.075 1.00 . A A . 53 THR N 1 1
3 4571 1 1 53 THR O O 14.363 0.962 1.733 1.00 . A A . 53 THR O 1 1
3 4572 1 1 53 THR OG1 O 17.093 0.174 3.824 1.00 . A A . 53 THR OG1 1 1
3 4573 1 1 54 PRO C C 15.116 0.269 -0.901 1.00 . A A . 54 PRO C 1 1
3 4574 1 1 54 PRO CA C 15.229 1.788 -0.780 1.00 . A A . 54 PRO CA 1 1
3 4575 1 1 54 PRO CB C 16.243 2.334 -1.760 1.00 . A A . 54 PRO CB 1 1
3 4576 1 1 54 PRO CD C 16.746 3.297 0.345 1.00 . A A . 54 PRO CD 1 1
3 4577 1 1 54 PRO CG C 16.699 3.579 -1.124 1.00 . A A . 54 PRO CG 1 1
3 4578 1 1 54 PRO HA H 14.290 2.242 -0.960 1.00 . A A . 54 PRO HA 1 1
3 4579 1 1 54 PRO HB2 H 17.044 1.640 -1.869 1.00 . A A . 54 PRO HB2 1 1
3 4580 1 1 54 PRO HB3 H 15.776 2.521 -2.714 1.00 . A A . 54 PRO HB3 1 1
3 4581 1 1 54 PRO HD2 H 17.732 2.966 0.636 1.00 . A A . 54 PRO HD2 1 1
3 4582 1 1 54 PRO HD3 H 16.456 4.172 0.907 1.00 . A A . 54 PRO HD3 1 1
3 4583 1 1 54 PRO HG2 H 17.665 3.826 -1.479 1.00 . A A . 54 PRO HG2 1 1
3 4584 1 1 54 PRO HG3 H 16.006 4.364 -1.333 1.00 . A A . 54 PRO HG3 1 1
3 4585 1 1 54 PRO N N 15.757 2.218 0.501 1.00 . A A . 54 PRO N 1 1
3 4586 1 1 54 PRO O O 14.185 -0.249 -1.505 1.00 . A A . 54 PRO O 1 1
3 4587 1 1 55 GLU C C 14.867 -2.418 0.475 1.00 . A A . 55 GLU C 1 1
3 4588 1 1 55 GLU CA C 16.083 -1.883 -0.280 1.00 . A A . 55 GLU CA 1 1
3 4589 1 1 55 GLU CB C 17.355 -2.362 0.402 1.00 . A A . 55 GLU CB 1 1
3 4590 1 1 55 GLU CD C 18.830 -4.287 1.018 1.00 . A A . 55 GLU CD 1 1
3 4591 1 1 55 GLU CG C 17.678 -3.801 0.167 1.00 . A A . 55 GLU CG 1 1
3 4592 1 1 55 GLU H H 16.801 0.054 0.139 1.00 . A A . 55 GLU H 1 1
3 4593 1 1 55 GLU HA H 16.066 -2.243 -1.291 1.00 . A A . 55 GLU HA 1 1
3 4594 1 1 55 GLU HB2 H 18.173 -1.787 0.050 1.00 . A A . 55 GLU HB2 1 1
3 4595 1 1 55 GLU HB3 H 17.249 -2.215 1.452 1.00 . A A . 55 GLU HB3 1 1
3 4596 1 1 55 GLU HG2 H 16.813 -4.369 0.395 1.00 . A A . 55 GLU HG2 1 1
3 4597 1 1 55 GLU HG3 H 17.933 -3.930 -0.868 1.00 . A A . 55 GLU HG3 1 1
3 4598 1 1 55 GLU N N 16.072 -0.429 -0.302 1.00 . A A . 55 GLU N 1 1
3 4599 1 1 55 GLU O O 14.123 -3.261 -0.031 1.00 . A A . 55 GLU O 1 1
3 4600 1 1 55 GLU OE1 O 19.939 -3.731 0.899 1.00 . A A . 55 GLU OE1 1 1
3 4601 1 1 55 GLU OE2 O 18.637 -5.233 1.808 1.00 . A A . 55 GLU OE2 1 1
3 4602 1 1 56 GLU C C 12.245 -1.884 1.930 1.00 . A A . 56 GLU C 1 1
3 4603 1 1 56 GLU CA C 13.577 -2.278 2.545 1.00 . A A . 56 GLU CA 1 1
3 4604 1 1 56 GLU CB C 13.785 -1.602 3.868 1.00 . A A . 56 GLU CB 1 1
3 4605 1 1 56 GLU CD C 13.524 -1.770 6.359 1.00 . A A . 56 GLU CD 1 1
3 4606 1 1 56 GLU CG C 13.290 -2.427 5.017 1.00 . A A . 56 GLU CG 1 1
3 4607 1 1 56 GLU H H 15.287 -1.205 2.004 1.00 . A A . 56 GLU H 1 1
3 4608 1 1 56 GLU HA H 13.579 -3.327 2.708 1.00 . A A . 56 GLU HA 1 1
3 4609 1 1 56 GLU HB2 H 14.835 -1.417 4.006 1.00 . A A . 56 GLU HB2 1 1
3 4610 1 1 56 GLU HB3 H 13.264 -0.676 3.851 1.00 . A A . 56 GLU HB3 1 1
3 4611 1 1 56 GLU HG2 H 12.245 -2.602 4.876 1.00 . A A . 56 GLU HG2 1 1
3 4612 1 1 56 GLU HG3 H 13.806 -3.374 5.005 1.00 . A A . 56 GLU HG3 1 1
3 4613 1 1 56 GLU N N 14.672 -1.895 1.680 1.00 . A A . 56 GLU N 1 1
3 4614 1 1 56 GLU O O 11.237 -2.564 2.094 1.00 . A A . 56 GLU O 1 1
3 4615 1 1 56 GLU OE1 O 14.108 -2.430 7.237 1.00 . A A . 56 GLU OE1 1 1
3 4616 1 1 56 GLU OE2 O 13.159 -0.591 6.537 1.00 . A A . 56 GLU OE2 1 1
3 4617 1 1 57 LEU C C 10.790 -1.118 -0.734 1.00 . A A . 57 LEU C 1 1
3 4618 1 1 57 LEU CA C 11.090 -0.307 0.517 1.00 . A A . 57 LEU CA 1 1
3 4619 1 1 57 LEU CB C 11.342 1.154 0.200 1.00 . A A . 57 LEU CB 1 1
3 4620 1 1 57 LEU CD1 C 12.067 3.369 1.156 1.00 . A A . 57 LEU CD1 1 1
3 4621 1 1 57 LEU CD2 C 10.167 2.096 2.168 1.00 . A A . 57 LEU CD2 1 1
3 4622 1 1 57 LEU CG C 11.504 1.995 1.455 1.00 . A A . 57 LEU CG 1 1
3 4623 1 1 57 LEU H H 13.089 -0.270 1.140 1.00 . A A . 57 LEU H 1 1
3 4624 1 1 57 LEU HA H 10.244 -0.378 1.189 1.00 . A A . 57 LEU HA 1 1
3 4625 1 1 57 LEU HB2 H 12.244 1.228 -0.392 1.00 . A A . 57 LEU HB2 1 1
3 4626 1 1 57 LEU HB3 H 10.518 1.531 -0.367 1.00 . A A . 57 LEU HB3 1 1
3 4627 1 1 57 LEU HD11 H 11.357 3.931 0.572 1.00 . A A . 57 LEU HD11 1 1
3 4628 1 1 57 LEU HD12 H 12.989 3.266 0.605 1.00 . A A . 57 LEU HD12 1 1
3 4629 1 1 57 LEU HD13 H 12.260 3.886 2.089 1.00 . A A . 57 LEU HD13 1 1
3 4630 1 1 57 LEU HD21 H 9.871 1.117 2.517 1.00 . A A . 57 LEU HD21 1 1
3 4631 1 1 57 LEU HD22 H 9.423 2.474 1.485 1.00 . A A . 57 LEU HD22 1 1
3 4632 1 1 57 LEU HD23 H 10.251 2.763 3.006 1.00 . A A . 57 LEU HD23 1 1
3 4633 1 1 57 LEU HG H 12.199 1.500 2.111 1.00 . A A . 57 LEU HG 1 1
3 4634 1 1 57 LEU N N 12.260 -0.793 1.202 1.00 . A A . 57 LEU N 1 1
3 4635 1 1 57 LEU O O 9.632 -1.388 -1.026 1.00 . A A . 57 LEU O 1 1
3 4636 1 1 58 GLN C C 10.912 -3.587 -2.428 1.00 . A A . 58 GLN C 1 1
3 4637 1 1 58 GLN CA C 11.667 -2.291 -2.686 1.00 . A A . 58 GLN CA 1 1
3 4638 1 1 58 GLN CB C 13.020 -2.615 -3.317 1.00 . A A . 58 GLN CB 1 1
3 4639 1 1 58 GLN CD C 11.971 -3.388 -5.514 1.00 . A A . 58 GLN CD 1 1
3 4640 1 1 58 GLN CG C 13.027 -2.528 -4.841 1.00 . A A . 58 GLN CG 1 1
3 4641 1 1 58 GLN H H 12.740 -1.311 -1.143 1.00 . A A . 58 GLN H 1 1
3 4642 1 1 58 GLN HA H 11.097 -1.690 -3.379 1.00 . A A . 58 GLN HA 1 1
3 4643 1 1 58 GLN HB2 H 13.755 -1.924 -2.935 1.00 . A A . 58 GLN HB2 1 1
3 4644 1 1 58 GLN HB3 H 13.302 -3.619 -3.036 1.00 . A A . 58 GLN HB3 1 1
3 4645 1 1 58 GLN HE21 H 13.202 -4.946 -5.533 1.00 . A A . 58 GLN HE21 1 1
3 4646 1 1 58 GLN HE22 H 11.634 -5.215 -6.212 1.00 . A A . 58 GLN HE22 1 1
3 4647 1 1 58 GLN HG2 H 12.856 -1.501 -5.126 1.00 . A A . 58 GLN HG2 1 1
3 4648 1 1 58 GLN HG3 H 13.993 -2.834 -5.197 1.00 . A A . 58 GLN HG3 1 1
3 4649 1 1 58 GLN N N 11.832 -1.532 -1.449 1.00 . A A . 58 GLN N 1 1
3 4650 1 1 58 GLN NE2 N 12.301 -4.641 -5.779 1.00 . A A . 58 GLN NE2 1 1
3 4651 1 1 58 GLN O O 10.120 -4.017 -3.249 1.00 . A A . 58 GLN O 1 1
3 4652 1 1 58 GLN OE1 O 10.861 -2.929 -5.793 1.00 . A A . 58 GLN OE1 1 1
3 4653 1 1 59 GLU C C 9.050 -5.268 -0.540 1.00 . A A . 59 GLU C 1 1
3 4654 1 1 59 GLU CA C 10.503 -5.470 -0.985 1.00 . A A . 59 GLU CA 1 1
3 4655 1 1 59 GLU CB C 11.308 -6.262 0.037 1.00 . A A . 59 GLU CB 1 1
3 4656 1 1 59 GLU CD C 12.695 -6.233 2.132 1.00 . A A . 59 GLU CD 1 1
3 4657 1 1 59 GLU CG C 11.739 -5.464 1.253 1.00 . A A . 59 GLU CG 1 1
3 4658 1 1 59 GLU H H 11.770 -3.806 -0.636 1.00 . A A . 59 GLU H 1 1
3 4659 1 1 59 GLU HA H 10.485 -6.036 -1.902 1.00 . A A . 59 GLU HA 1 1
3 4660 1 1 59 GLU HB2 H 10.711 -7.093 0.373 1.00 . A A . 59 GLU HB2 1 1
3 4661 1 1 59 GLU HB3 H 12.196 -6.643 -0.445 1.00 . A A . 59 GLU HB3 1 1
3 4662 1 1 59 GLU HG2 H 12.227 -4.560 0.922 1.00 . A A . 59 GLU HG2 1 1
3 4663 1 1 59 GLU HG3 H 10.863 -5.208 1.833 1.00 . A A . 59 GLU HG3 1 1
3 4664 1 1 59 GLU N N 11.150 -4.205 -1.287 1.00 . A A . 59 GLU N 1 1
3 4665 1 1 59 GLU O O 8.212 -6.152 -0.733 1.00 . A A . 59 GLU O 1 1
3 4666 1 1 59 GLU OE1 O 13.918 -6.044 1.989 1.00 . A A . 59 GLU OE1 1 1
3 4667 1 1 59 GLU OE2 O 12.231 -7.039 2.963 1.00 . A A . 59 GLU OE2 1 1
3 4668 1 1 60 MET C C 6.683 -3.386 -1.016 1.00 . A A . 60 MET C 1 1
3 4669 1 1 60 MET CA C 7.362 -3.719 0.305 1.00 . A A . 60 MET CA 1 1
3 4670 1 1 60 MET CB C 7.288 -2.540 1.271 1.00 . A A . 60 MET CB 1 1
3 4671 1 1 60 MET CE C 3.318 -2.738 2.626 1.00 . A A . 60 MET CE 1 1
3 4672 1 1 60 MET CG C 5.871 -2.155 1.671 1.00 . A A . 60 MET CG 1 1
3 4673 1 1 60 MET H H 9.474 -3.499 0.300 1.00 . A A . 60 MET H 1 1
3 4674 1 1 60 MET HA H 6.856 -4.550 0.750 1.00 . A A . 60 MET HA 1 1
3 4675 1 1 60 MET HB2 H 7.837 -2.782 2.167 1.00 . A A . 60 MET HB2 1 1
3 4676 1 1 60 MET HB3 H 7.747 -1.694 0.802 1.00 . A A . 60 MET HB3 1 1
3 4677 1 1 60 MET HE1 H 3.505 -1.959 3.348 1.00 . A A . 60 MET HE1 1 1
3 4678 1 1 60 MET HE2 H 2.618 -3.454 3.047 1.00 . A A . 60 MET HE2 1 1
3 4679 1 1 60 MET HE3 H 2.896 -2.304 1.731 1.00 . A A . 60 MET HE3 1 1
3 4680 1 1 60 MET HG2 H 5.935 -1.453 2.475 1.00 . A A . 60 MET HG2 1 1
3 4681 1 1 60 MET HG3 H 5.392 -1.691 0.830 1.00 . A A . 60 MET HG3 1 1
3 4682 1 1 60 MET N N 8.750 -4.103 0.040 1.00 . A A . 60 MET N 1 1
3 4683 1 1 60 MET O O 5.534 -3.750 -1.250 1.00 . A A . 60 MET O 1 1
3 4684 1 1 60 MET SD S 4.862 -3.555 2.223 1.00 . A A . 60 MET SD 1 1
3 4685 1 1 61 ILE C C 6.706 -3.780 -3.967 1.00 . A A . 61 ILE C 1 1
3 4686 1 1 61 ILE CA C 6.982 -2.460 -3.247 1.00 . A A . 61 ILE CA 1 1
3 4687 1 1 61 ILE CB C 8.041 -1.676 -4.046 1.00 . A A . 61 ILE CB 1 1
3 4688 1 1 61 ILE CD1 C 7.117 0.598 -3.279 1.00 . A A . 61 ILE CD1 1 1
3 4689 1 1 61 ILE CG1 C 8.317 -0.316 -3.401 1.00 . A A . 61 ILE CG1 1 1
3 4690 1 1 61 ILE CG2 C 7.611 -1.513 -5.492 1.00 . A A . 61 ILE CG2 1 1
3 4691 1 1 61 ILE H H 8.300 -2.361 -1.595 1.00 . A A . 61 ILE H 1 1
3 4692 1 1 61 ILE HA H 6.083 -1.869 -3.209 1.00 . A A . 61 ILE HA 1 1
3 4693 1 1 61 ILE HB H 8.954 -2.256 -4.040 1.00 . A A . 61 ILE HB 1 1
3 4694 1 1 61 ILE HD11 H 7.314 1.341 -2.511 1.00 . A A . 61 ILE HD11 1 1
3 4695 1 1 61 ILE HD12 H 6.243 0.023 -3.014 1.00 . A A . 61 ILE HD12 1 1
3 4696 1 1 61 ILE HD13 H 6.948 1.104 -4.222 1.00 . A A . 61 ILE HD13 1 1
3 4697 1 1 61 ILE HG12 H 8.710 -0.471 -2.409 1.00 . A A . 61 ILE HG12 1 1
3 4698 1 1 61 ILE HG13 H 9.054 0.194 -3.990 1.00 . A A . 61 ILE HG13 1 1
3 4699 1 1 61 ILE HG21 H 7.412 -2.484 -5.921 1.00 . A A . 61 ILE HG21 1 1
3 4700 1 1 61 ILE HG22 H 8.403 -1.031 -6.049 1.00 . A A . 61 ILE HG22 1 1
3 4701 1 1 61 ILE HG23 H 6.719 -0.908 -5.537 1.00 . A A . 61 ILE HG23 1 1
3 4702 1 1 61 ILE N N 7.426 -2.712 -1.885 1.00 . A A . 61 ILE N 1 1
3 4703 1 1 61 ILE O O 5.612 -4.015 -4.477 1.00 . A A . 61 ILE O 1 1
3 4704 1 1 62 ASP C C 6.561 -6.821 -4.295 1.00 . A A . 62 ASP C 1 1
3 4705 1 1 62 ASP CA C 7.680 -5.891 -4.734 1.00 . A A . 62 ASP CA 1 1
3 4706 1 1 62 ASP CB C 9.013 -6.630 -4.637 1.00 . A A . 62 ASP CB 1 1
3 4707 1 1 62 ASP CG C 9.135 -7.707 -5.691 1.00 . A A . 62 ASP CG 1 1
3 4708 1 1 62 ASP H H 8.508 -4.443 -3.429 1.00 . A A . 62 ASP H 1 1
3 4709 1 1 62 ASP HA H 7.512 -5.622 -5.765 1.00 . A A . 62 ASP HA 1 1
3 4710 1 1 62 ASP HB2 H 9.823 -5.927 -4.764 1.00 . A A . 62 ASP HB2 1 1
3 4711 1 1 62 ASP HB3 H 9.090 -7.095 -3.663 1.00 . A A . 62 ASP HB3 1 1
3 4712 1 1 62 ASP N N 7.707 -4.653 -3.962 1.00 . A A . 62 ASP N 1 1
3 4713 1 1 62 ASP O O 6.038 -7.575 -5.116 1.00 . A A . 62 ASP O 1 1
3 4714 1 1 62 ASP OD1 O 8.867 -8.886 -5.378 1.00 . A A . 62 ASP OD1 1 1
3 4715 1 1 62 ASP OD2 O 9.490 -7.374 -6.843 1.00 . A A . 62 ASP OD2 1 1
3 4716 1 1 63 GLU C C 3.856 -7.330 -3.354 1.00 . A A . 63 GLU C 1 1
3 4717 1 1 63 GLU CA C 5.086 -7.604 -2.533 1.00 . A A . 63 GLU CA 1 1
3 4718 1 1 63 GLU CB C 4.739 -7.327 -1.083 1.00 . A A . 63 GLU CB 1 1
3 4719 1 1 63 GLU CD C 3.765 -8.373 1.001 1.00 . A A . 63 GLU CD 1 1
3 4720 1 1 63 GLU CG C 4.488 -8.598 -0.304 1.00 . A A . 63 GLU CG 1 1
3 4721 1 1 63 GLU H H 6.643 -6.169 -2.393 1.00 . A A . 63 GLU H 1 1
3 4722 1 1 63 GLU HA H 5.362 -8.634 -2.640 1.00 . A A . 63 GLU HA 1 1
3 4723 1 1 63 GLU HB2 H 5.530 -6.768 -0.620 1.00 . A A . 63 GLU HB2 1 1
3 4724 1 1 63 GLU HB3 H 3.843 -6.749 -1.060 1.00 . A A . 63 GLU HB3 1 1
3 4725 1 1 63 GLU HG2 H 3.896 -9.267 -0.911 1.00 . A A . 63 GLU HG2 1 1
3 4726 1 1 63 GLU HG3 H 5.435 -9.052 -0.096 1.00 . A A . 63 GLU HG3 1 1
3 4727 1 1 63 GLU N N 6.183 -6.773 -3.015 1.00 . A A . 63 GLU N 1 1
3 4728 1 1 63 GLU O O 3.086 -8.229 -3.691 1.00 . A A . 63 GLU O 1 1
3 4729 1 1 63 GLU OE1 O 2.620 -7.873 0.986 1.00 . A A . 63 GLU OE1 1 1
3 4730 1 1 63 GLU OE2 O 4.314 -8.741 2.045 1.00 . A A . 63 GLU OE2 1 1
3 4731 1 1 64 VAL C C 2.701 -5.511 -5.842 1.00 . A A . 64 VAL C 1 1
3 4732 1 1 64 VAL CA C 2.505 -5.648 -4.350 1.00 . A A . 64 VAL CA 1 1
3 4733 1 1 64 VAL CB C 1.990 -4.328 -3.785 1.00 . A A . 64 VAL CB 1 1
3 4734 1 1 64 VAL CG1 C 0.540 -4.480 -3.579 1.00 . A A . 64 VAL CG1 1 1
3 4735 1 1 64 VAL CG2 C 2.669 -3.913 -2.483 1.00 . A A . 64 VAL CG2 1 1
3 4736 1 1 64 VAL H H 4.412 -5.425 -3.515 1.00 . A A . 64 VAL H 1 1
3 4737 1 1 64 VAL HA H 1.750 -6.401 -4.172 1.00 . A A . 64 VAL HA 1 1
3 4738 1 1 64 VAL HB H 2.140 -3.554 -4.513 1.00 . A A . 64 VAL HB 1 1
3 4739 1 1 64 VAL HG11 H 0.367 -5.029 -2.660 1.00 . A A . 64 VAL HG11 1 1
3 4740 1 1 64 VAL HG12 H 0.124 -5.021 -4.412 1.00 . A A . 64 VAL HG12 1 1
3 4741 1 1 64 VAL HG13 H 0.079 -3.509 -3.519 1.00 . A A . 64 VAL HG13 1 1
3 4742 1 1 64 VAL HG21 H 2.749 -4.766 -1.824 1.00 . A A . 64 VAL HG21 1 1
3 4743 1 1 64 VAL HG22 H 2.072 -3.139 -1.996 1.00 . A A . 64 VAL HG22 1 1
3 4744 1 1 64 VAL HG23 H 3.656 -3.528 -2.698 1.00 . A A . 64 VAL HG23 1 1
3 4745 1 1 64 VAL N N 3.698 -6.075 -3.699 1.00 . A A . 64 VAL N 1 1
3 4746 1 1 64 VAL O O 1.782 -5.776 -6.619 1.00 . A A . 64 VAL O 1 1
3 4747 1 1 65 ASP C C 3.965 -6.192 -8.428 1.00 . A A . 65 ASP C 1 1
3 4748 1 1 65 ASP CA C 4.207 -4.913 -7.640 1.00 . A A . 65 ASP CA 1 1
3 4749 1 1 65 ASP CB C 5.653 -4.465 -7.806 1.00 . A A . 65 ASP CB 1 1
3 4750 1 1 65 ASP CG C 5.906 -3.864 -9.168 1.00 . A A . 65 ASP CG 1 1
3 4751 1 1 65 ASP H H 4.599 -4.956 -5.565 1.00 . A A . 65 ASP H 1 1
3 4752 1 1 65 ASP HA H 3.552 -4.141 -8.013 1.00 . A A . 65 ASP HA 1 1
3 4753 1 1 65 ASP HB2 H 5.884 -3.723 -7.054 1.00 . A A . 65 ASP HB2 1 1
3 4754 1 1 65 ASP HB3 H 6.305 -5.317 -7.680 1.00 . A A . 65 ASP HB3 1 1
3 4755 1 1 65 ASP N N 3.899 -5.120 -6.238 1.00 . A A . 65 ASP N 1 1
3 4756 1 1 65 ASP O O 4.672 -7.187 -8.257 1.00 . A A . 65 ASP O 1 1
3 4757 1 1 65 ASP OD1 O 6.684 -2.902 -9.259 1.00 . A A . 65 ASP OD1 1 1
3 4758 1 1 65 ASP OD2 O 5.317 -4.346 -10.160 1.00 . A A . 65 ASP OD2 1 1
3 4759 1 1 66 GLU C C 3.604 -7.641 -11.120 1.00 . A A . 66 GLU C 1 1
3 4760 1 1 66 GLU CA C 2.568 -7.324 -10.053 1.00 . A A . 66 GLU CA 1 1
3 4761 1 1 66 GLU CB C 1.215 -7.089 -10.710 1.00 . A A . 66 GLU CB 1 1
3 4762 1 1 66 GLU CD C -0.748 -8.099 -11.926 1.00 . A A . 66 GLU CD 1 1
3 4763 1 1 66 GLU CG C 0.587 -8.344 -11.256 1.00 . A A . 66 GLU CG 1 1
3 4764 1 1 66 GLU H H 2.443 -5.330 -9.384 1.00 . A A . 66 GLU H 1 1
3 4765 1 1 66 GLU HA H 2.487 -8.158 -9.384 1.00 . A A . 66 GLU HA 1 1
3 4766 1 1 66 GLU HB2 H 0.548 -6.670 -9.993 1.00 . A A . 66 GLU HB2 1 1
3 4767 1 1 66 GLU HB3 H 1.343 -6.396 -11.521 1.00 . A A . 66 GLU HB3 1 1
3 4768 1 1 66 GLU HG2 H 1.258 -8.764 -11.971 1.00 . A A . 66 GLU HG2 1 1
3 4769 1 1 66 GLU HG3 H 0.446 -9.035 -10.443 1.00 . A A . 66 GLU HG3 1 1
3 4770 1 1 66 GLU N N 2.953 -6.161 -9.280 1.00 . A A . 66 GLU N 1 1
3 4771 1 1 66 GLU O O 3.824 -8.806 -11.455 1.00 . A A . 66 GLU O 1 1
3 4772 1 1 66 GLU OE1 O -0.778 -7.922 -13.160 1.00 . A A . 66 GLU OE1 1 1
3 4773 1 1 66 GLU OE2 O -1.782 -8.096 -11.224 1.00 . A A . 66 GLU OE2 1 1
3 4774 1 1 67 ASP C C 6.627 -6.651 -12.328 1.00 . A A . 67 ASP C 1 1
3 4775 1 1 67 ASP CA C 5.166 -6.784 -12.757 1.00 . A A . 67 ASP CA 1 1
3 4776 1 1 67 ASP CB C 4.842 -5.773 -13.857 1.00 . A A . 67 ASP CB 1 1
3 4777 1 1 67 ASP CG C 5.560 -6.081 -15.156 1.00 . A A . 67 ASP CG 1 1
3 4778 1 1 67 ASP H H 4.120 -5.712 -11.248 1.00 . A A . 67 ASP H 1 1
3 4779 1 1 67 ASP HA H 5.012 -7.777 -13.145 1.00 . A A . 67 ASP HA 1 1
3 4780 1 1 67 ASP HB2 H 3.778 -5.783 -14.046 1.00 . A A . 67 ASP HB2 1 1
3 4781 1 1 67 ASP HB3 H 5.135 -4.786 -13.529 1.00 . A A . 67 ASP HB3 1 1
3 4782 1 1 67 ASP N N 4.253 -6.608 -11.633 1.00 . A A . 67 ASP N 1 1
3 4783 1 1 67 ASP O O 7.539 -6.895 -13.114 1.00 . A A . 67 ASP O 1 1
3 4784 1 1 67 ASP OD1 O 5.328 -7.170 -15.717 1.00 . A A . 67 ASP OD1 1 1
3 4785 1 1 67 ASP OD2 O 6.337 -5.228 -15.630 1.00 . A A . 67 ASP OD2 1 1
3 4786 1 1 68 GLY C C 8.967 -5.015 -11.045 1.00 . A A . 68 GLY C 1 1
3 4787 1 1 68 GLY CA C 8.193 -6.217 -10.542 1.00 . A A . 68 GLY CA 1 1
3 4788 1 1 68 GLY H H 6.083 -6.003 -10.517 1.00 . A A . 68 GLY H 1 1
3 4789 1 1 68 GLY HA2 H 8.138 -6.170 -9.464 1.00 . A A . 68 GLY HA2 1 1
3 4790 1 1 68 GLY HA3 H 8.720 -7.116 -10.824 1.00 . A A . 68 GLY HA3 1 1
3 4791 1 1 68 GLY N N 6.844 -6.277 -11.076 1.00 . A A . 68 GLY N 1 1
3 4792 1 1 68 GLY O O 10.195 -5.043 -11.111 1.00 . A A . 68 GLY O 1 1
3 4793 1 1 69 SER C C 9.569 -1.936 -10.951 1.00 . A A . 69 SER C 1 1
3 4794 1 1 69 SER CA C 8.854 -2.778 -11.997 1.00 . A A . 69 SER CA 1 1
3 4795 1 1 69 SER CB C 7.780 -1.941 -12.684 1.00 . A A . 69 SER CB 1 1
3 4796 1 1 69 SER H H 7.275 -3.980 -11.263 1.00 . A A . 69 SER H 1 1
3 4797 1 1 69 SER HA H 9.569 -3.102 -12.728 1.00 . A A . 69 SER HA 1 1
3 4798 1 1 69 SER HB2 H 7.120 -1.524 -11.938 1.00 . A A . 69 SER HB2 1 1
3 4799 1 1 69 SER HB3 H 8.248 -1.142 -13.238 1.00 . A A . 69 SER HB3 1 1
3 4800 1 1 69 SER HG H 6.080 -2.635 -13.371 1.00 . A A . 69 SER HG 1 1
3 4801 1 1 69 SER N N 8.247 -3.964 -11.408 1.00 . A A . 69 SER N 1 1
3 4802 1 1 69 SER O O 10.514 -1.208 -11.255 1.00 . A A . 69 SER O 1 1
3 4803 1 1 69 SER OG O 7.019 -2.735 -13.577 1.00 . A A . 69 SER OG 1 1
3 4804 1 1 70 GLY C C 8.716 -0.126 -8.268 1.00 . A A . 70 GLY C 1 1
3 4805 1 1 70 GLY CA C 9.654 -1.246 -8.650 1.00 . A A . 70 GLY CA 1 1
3 4806 1 1 70 GLY H H 8.367 -2.664 -9.546 1.00 . A A . 70 GLY H 1 1
3 4807 1 1 70 GLY HA2 H 9.819 -1.878 -7.790 1.00 . A A . 70 GLY HA2 1 1
3 4808 1 1 70 GLY HA3 H 10.593 -0.823 -8.965 1.00 . A A . 70 GLY HA3 1 1
3 4809 1 1 70 GLY N N 9.108 -2.043 -9.723 1.00 . A A . 70 GLY N 1 1
3 4810 1 1 70 GLY O O 9.130 0.864 -7.659 1.00 . A A . 70 GLY O 1 1
3 4811 1 1 71 THR C C 5.065 0.088 -8.175 1.00 . A A . 71 THR C 1 1
3 4812 1 1 71 THR CA C 6.437 0.723 -8.361 1.00 . A A . 71 THR CA 1 1
3 4813 1 1 71 THR CB C 6.363 1.763 -9.493 1.00 . A A . 71 THR CB 1 1
3 4814 1 1 71 THR CG2 C 7.276 2.953 -9.217 1.00 . A A . 71 THR CG2 1 1
3 4815 1 1 71 THR H H 7.176 -1.116 -9.084 1.00 . A A . 71 THR H 1 1
3 4816 1 1 71 THR HA H 6.707 1.237 -7.446 1.00 . A A . 71 THR HA 1 1
3 4817 1 1 71 THR HB H 5.350 2.118 -9.548 1.00 . A A . 71 THR HB 1 1
3 4818 1 1 71 THR HG1 H 5.933 0.665 -11.081 1.00 . A A . 71 THR HG1 1 1
3 4819 1 1 71 THR HG21 H 7.213 3.658 -10.032 1.00 . A A . 71 THR HG21 1 1
3 4820 1 1 71 THR HG22 H 8.296 2.610 -9.113 1.00 . A A . 71 THR HG22 1 1
3 4821 1 1 71 THR HG23 H 6.964 3.437 -8.297 1.00 . A A . 71 THR HG23 1 1
3 4822 1 1 71 THR N N 7.447 -0.283 -8.633 1.00 . A A . 71 THR N 1 1
3 4823 1 1 71 THR O O 4.626 -0.732 -8.978 1.00 . A A . 71 THR O 1 1
3 4824 1 1 71 THR OG1 O 6.700 1.150 -10.748 1.00 . A A . 71 THR OG1 1 1
3 4825 1 1 72 VAL C C 2.015 1.028 -7.194 1.00 . A A . 72 VAL C 1 1
3 4826 1 1 72 VAL CA C 3.068 0.001 -6.802 1.00 . A A . 72 VAL CA 1 1
3 4827 1 1 72 VAL CB C 2.953 -0.341 -5.304 1.00 . A A . 72 VAL CB 1 1
3 4828 1 1 72 VAL CG1 C 1.496 -0.434 -4.853 1.00 . A A . 72 VAL CG1 1 1
3 4829 1 1 72 VAL CG2 C 3.664 -1.649 -5.041 1.00 . A A . 72 VAL CG2 1 1
3 4830 1 1 72 VAL H H 4.823 1.127 -6.498 1.00 . A A . 72 VAL H 1 1
3 4831 1 1 72 VAL HA H 2.905 -0.903 -7.370 1.00 . A A . 72 VAL HA 1 1
3 4832 1 1 72 VAL HB H 3.454 0.439 -4.731 1.00 . A A . 72 VAL HB 1 1
3 4833 1 1 72 VAL HG11 H 1.452 -0.501 -3.774 1.00 . A A . 72 VAL HG11 1 1
3 4834 1 1 72 VAL HG12 H 1.045 -1.315 -5.281 1.00 . A A . 72 VAL HG12 1 1
3 4835 1 1 72 VAL HG13 H 0.954 0.440 -5.187 1.00 . A A . 72 VAL HG13 1 1
3 4836 1 1 72 VAL HG21 H 4.715 -1.465 -4.890 1.00 . A A . 72 VAL HG21 1 1
3 4837 1 1 72 VAL HG22 H 3.533 -2.301 -5.895 1.00 . A A . 72 VAL HG22 1 1
3 4838 1 1 72 VAL HG23 H 3.246 -2.116 -4.165 1.00 . A A . 72 VAL HG23 1 1
3 4839 1 1 72 VAL N N 4.397 0.485 -7.110 1.00 . A A . 72 VAL N 1 1
3 4840 1 1 72 VAL O O 1.942 2.112 -6.619 1.00 . A A . 72 VAL O 1 1
3 4841 1 1 73 ASP C C -1.179 1.120 -8.040 1.00 . A A . 73 ASP C 1 1
3 4842 1 1 73 ASP CA C 0.153 1.572 -8.649 1.00 . A A . 73 ASP CA 1 1
3 4843 1 1 73 ASP CB C 0.155 1.614 -10.183 1.00 . A A . 73 ASP CB 1 1
3 4844 1 1 73 ASP CG C -1.134 2.111 -10.812 1.00 . A A . 73 ASP CG 1 1
3 4845 1 1 73 ASP H H 1.324 -0.199 -8.609 1.00 . A A . 73 ASP H 1 1
3 4846 1 1 73 ASP HA H 0.379 2.558 -8.278 1.00 . A A . 73 ASP HA 1 1
3 4847 1 1 73 ASP HB2 H 0.949 2.272 -10.504 1.00 . A A . 73 ASP HB2 1 1
3 4848 1 1 73 ASP HB3 H 0.362 0.634 -10.545 1.00 . A A . 73 ASP HB3 1 1
3 4849 1 1 73 ASP N N 1.214 0.688 -8.183 1.00 . A A . 73 ASP N 1 1
3 4850 1 1 73 ASP O O -1.212 0.098 -7.367 1.00 . A A . 73 ASP O 1 1
3 4851 1 1 73 ASP OD1 O -1.819 1.311 -11.484 1.00 . A A . 73 ASP OD1 1 1
3 4852 1 1 73 ASP OD2 O -1.465 3.300 -10.641 1.00 . A A . 73 ASP OD2 1 1
3 4853 1 1 74 PHE C C -3.946 0.259 -7.320 1.00 . A A . 74 PHE C 1 1
3 4854 1 1 74 PHE CA C -3.512 1.714 -7.515 1.00 . A A . 74 PHE CA 1 1
3 4855 1 1 74 PHE CB C -4.643 2.486 -8.184 1.00 . A A . 74 PHE CB 1 1
3 4856 1 1 74 PHE CD1 C -7.077 1.924 -8.341 1.00 . A A . 74 PHE CD1 1 1
3 4857 1 1 74 PHE CD2 C -6.146 2.275 -6.167 1.00 . A A . 74 PHE CD2 1 1
3 4858 1 1 74 PHE CE1 C -8.310 1.684 -7.776 1.00 . A A . 74 PHE CE1 1 1
3 4859 1 1 74 PHE CE2 C -7.381 2.031 -5.602 1.00 . A A . 74 PHE CE2 1 1
3 4860 1 1 74 PHE CG C -5.982 2.227 -7.551 1.00 . A A . 74 PHE CG 1 1
3 4861 1 1 74 PHE CZ C -8.462 1.737 -6.405 1.00 . A A . 74 PHE CZ 1 1
3 4862 1 1 74 PHE H H -2.200 2.581 -8.948 1.00 . A A . 74 PHE H 1 1
3 4863 1 1 74 PHE HA H -3.356 2.143 -6.537 1.00 . A A . 74 PHE HA 1 1
3 4864 1 1 74 PHE HB2 H -4.439 3.544 -8.119 1.00 . A A . 74 PHE HB2 1 1
3 4865 1 1 74 PHE HB3 H -4.702 2.197 -9.223 1.00 . A A . 74 PHE HB3 1 1
3 4866 1 1 74 PHE HD1 H -6.960 1.881 -9.414 1.00 . A A . 74 PHE HD1 1 1
3 4867 1 1 74 PHE HD2 H -5.296 2.504 -5.528 1.00 . A A . 74 PHE HD2 1 1
3 4868 1 1 74 PHE HE1 H -9.156 1.447 -8.404 1.00 . A A . 74 PHE HE1 1 1
3 4869 1 1 74 PHE HE2 H -7.501 2.075 -4.529 1.00 . A A . 74 PHE HE2 1 1
3 4870 1 1 74 PHE HZ H -9.429 1.556 -5.962 1.00 . A A . 74 PHE HZ 1 1
3 4871 1 1 74 PHE N N -2.253 1.881 -8.257 1.00 . A A . 74 PHE N 1 1
3 4872 1 1 74 PHE O O -4.182 -0.161 -6.190 1.00 . A A . 74 PHE O 1 1
3 4873 1 1 75 ASP C C -3.626 -2.723 -7.433 1.00 . A A . 75 ASP C 1 1
3 4874 1 1 75 ASP CA C -4.574 -1.877 -8.280 1.00 . A A . 75 ASP CA 1 1
3 4875 1 1 75 ASP CB C -4.747 -2.496 -9.652 1.00 . A A . 75 ASP CB 1 1
3 4876 1 1 75 ASP CG C -5.466 -3.829 -9.618 1.00 . A A . 75 ASP CG 1 1
3 4877 1 1 75 ASP H H -3.847 -0.141 -9.278 1.00 . A A . 75 ASP H 1 1
3 4878 1 1 75 ASP HA H -5.538 -1.840 -7.786 1.00 . A A . 75 ASP HA 1 1
3 4879 1 1 75 ASP HB2 H -5.307 -1.823 -10.277 1.00 . A A . 75 ASP HB2 1 1
3 4880 1 1 75 ASP HB3 H -3.776 -2.650 -10.070 1.00 . A A . 75 ASP HB3 1 1
3 4881 1 1 75 ASP N N -4.081 -0.502 -8.395 1.00 . A A . 75 ASP N 1 1
3 4882 1 1 75 ASP O O -4.069 -3.523 -6.606 1.00 . A A . 75 ASP O 1 1
3 4883 1 1 75 ASP OD1 O -6.677 -3.848 -9.304 1.00 . A A . 75 ASP OD1 1 1
3 4884 1 1 75 ASP OD2 O -4.841 -4.857 -9.951 1.00 . A A . 75 ASP OD2 1 1
3 4885 1 1 76 GLU C C -1.606 -2.661 -5.318 1.00 . A A . 76 GLU C 1 1
3 4886 1 1 76 GLU CA C -1.335 -3.131 -6.730 1.00 . A A . 76 GLU CA 1 1
3 4887 1 1 76 GLU CB C 0.075 -2.733 -7.096 1.00 . A A . 76 GLU CB 1 1
3 4888 1 1 76 GLU CD C 0.428 -2.416 -9.553 1.00 . A A . 76 GLU CD 1 1
3 4889 1 1 76 GLU CG C 0.577 -3.348 -8.372 1.00 . A A . 76 GLU CG 1 1
3 4890 1 1 76 GLU H H -2.014 -2.008 -8.396 1.00 . A A . 76 GLU H 1 1
3 4891 1 1 76 GLU HA H -1.406 -4.186 -6.784 1.00 . A A . 76 GLU HA 1 1
3 4892 1 1 76 GLU HB2 H 0.100 -1.678 -7.202 1.00 . A A . 76 GLU HB2 1 1
3 4893 1 1 76 GLU HB3 H 0.741 -3.017 -6.300 1.00 . A A . 76 GLU HB3 1 1
3 4894 1 1 76 GLU HG2 H 1.609 -3.593 -8.238 1.00 . A A . 76 GLU HG2 1 1
3 4895 1 1 76 GLU HG3 H 0.020 -4.249 -8.564 1.00 . A A . 76 GLU HG3 1 1
3 4896 1 1 76 GLU N N -2.318 -2.541 -7.631 1.00 . A A . 76 GLU N 1 1
3 4897 1 1 76 GLU O O -1.866 -3.449 -4.419 1.00 . A A . 76 GLU O 1 1
3 4898 1 1 76 GLU OE1 O 1.307 -1.554 -9.746 1.00 . A A . 76 GLU OE1 1 1
3 4899 1 1 76 GLU OE2 O -0.574 -2.530 -10.287 1.00 . A A . 76 GLU OE2 1 1
3 4900 1 1 77 PHE C C -2.965 -1.239 -3.124 1.00 . A A . 77 PHE C 1 1
3 4901 1 1 77 PHE CA C -1.792 -0.666 -3.906 1.00 . A A . 77 PHE CA 1 1
3 4902 1 1 77 PHE CB C -2.005 0.821 -4.205 1.00 . A A . 77 PHE CB 1 1
3 4903 1 1 77 PHE CD1 C -3.562 1.733 -2.462 1.00 . A A . 77 PHE CD1 1 1
3 4904 1 1 77 PHE CD2 C -1.307 2.485 -2.485 1.00 . A A . 77 PHE CD2 1 1
3 4905 1 1 77 PHE CE1 C -3.820 2.554 -1.380 1.00 . A A . 77 PHE CE1 1 1
3 4906 1 1 77 PHE CE2 C -1.557 3.306 -1.409 1.00 . A A . 77 PHE CE2 1 1
3 4907 1 1 77 PHE CG C -2.299 1.692 -3.022 1.00 . A A . 77 PHE CG 1 1
3 4908 1 1 77 PHE CZ C -2.817 3.341 -0.858 1.00 . A A . 77 PHE CZ 1 1
3 4909 1 1 77 PHE H H -1.509 -0.798 -5.986 1.00 . A A . 77 PHE H 1 1
3 4910 1 1 77 PHE HA H -0.889 -0.787 -3.334 1.00 . A A . 77 PHE HA 1 1
3 4911 1 1 77 PHE HB2 H -1.113 1.203 -4.670 1.00 . A A . 77 PHE HB2 1 1
3 4912 1 1 77 PHE HB3 H -2.821 0.918 -4.898 1.00 . A A . 77 PHE HB3 1 1
3 4913 1 1 77 PHE HD1 H -4.347 1.115 -2.881 1.00 . A A . 77 PHE HD1 1 1
3 4914 1 1 77 PHE HD2 H -0.321 2.454 -2.916 1.00 . A A . 77 PHE HD2 1 1
3 4915 1 1 77 PHE HE1 H -4.802 2.584 -0.942 1.00 . A A . 77 PHE HE1 1 1
3 4916 1 1 77 PHE HE2 H -0.771 3.926 -1.002 1.00 . A A . 77 PHE HE2 1 1
3 4917 1 1 77 PHE HZ H -3.019 3.983 -0.015 1.00 . A A . 77 PHE HZ 1 1
3 4918 1 1 77 PHE N N -1.617 -1.348 -5.177 1.00 . A A . 77 PHE N 1 1
3 4919 1 1 77 PHE O O -2.921 -1.346 -1.901 1.00 . A A . 77 PHE O 1 1
3 4920 1 1 78 LEU C C -5.033 -3.565 -2.759 1.00 . A A . 78 LEU C 1 1
3 4921 1 1 78 LEU CA C -5.215 -2.136 -3.268 1.00 . A A . 78 LEU CA 1 1
3 4922 1 1 78 LEU CB C -6.287 -2.035 -4.336 1.00 . A A . 78 LEU CB 1 1
3 4923 1 1 78 LEU CD1 C -7.896 -1.533 -2.483 1.00 . A A . 78 LEU CD1 1 1
3 4924 1 1 78 LEU CD2 C -8.585 -1.388 -4.836 1.00 . A A . 78 LEU CD2 1 1
3 4925 1 1 78 LEU CG C -7.723 -2.137 -3.865 1.00 . A A . 78 LEU CG 1 1
3 4926 1 1 78 LEU H H -3.929 -1.570 -4.825 1.00 . A A . 78 LEU H 1 1
3 4927 1 1 78 LEU HA H -5.481 -1.501 -2.429 1.00 . A A . 78 LEU HA 1 1
3 4928 1 1 78 LEU HB2 H -6.170 -1.080 -4.816 1.00 . A A . 78 LEU HB2 1 1
3 4929 1 1 78 LEU HB3 H -6.111 -2.808 -5.081 1.00 . A A . 78 LEU HB3 1 1
3 4930 1 1 78 LEU HD11 H -7.348 -2.113 -1.760 1.00 . A A . 78 LEU HD11 1 1
3 4931 1 1 78 LEU HD12 H -8.947 -1.528 -2.221 1.00 . A A . 78 LEU HD12 1 1
3 4932 1 1 78 LEU HD13 H -7.526 -0.516 -2.487 1.00 . A A . 78 LEU HD13 1 1
3 4933 1 1 78 LEU HD21 H -9.615 -1.648 -4.675 1.00 . A A . 78 LEU HD21 1 1
3 4934 1 1 78 LEU HD22 H -8.288 -1.642 -5.848 1.00 . A A . 78 LEU HD22 1 1
3 4935 1 1 78 LEU HD23 H -8.445 -0.324 -4.669 1.00 . A A . 78 LEU HD23 1 1
3 4936 1 1 78 LEU HG H -8.034 -3.168 -3.846 1.00 . A A . 78 LEU HG 1 1
3 4937 1 1 78 LEU N N -3.993 -1.627 -3.847 1.00 . A A . 78 LEU N 1 1
3 4938 1 1 78 LEU O O -5.509 -3.911 -1.674 1.00 . A A . 78 LEU O 1 1
3 4939 1 1 79 VAL C C -3.017 -5.463 -1.815 1.00 . A A . 79 VAL C 1 1
3 4940 1 1 79 VAL CA C -3.876 -5.679 -3.063 1.00 . A A . 79 VAL CA 1 1
3 4941 1 1 79 VAL CB C -3.087 -6.451 -4.166 1.00 . A A . 79 VAL CB 1 1
3 4942 1 1 79 VAL CG1 C -1.685 -6.822 -3.726 1.00 . A A . 79 VAL CG1 1 1
3 4943 1 1 79 VAL CG2 C -3.814 -7.712 -4.547 1.00 . A A . 79 VAL CG2 1 1
3 4944 1 1 79 VAL H H -4.180 -4.141 -4.480 1.00 . A A . 79 VAL H 1 1
3 4945 1 1 79 VAL HA H -4.740 -6.273 -2.782 1.00 . A A . 79 VAL HA 1 1
3 4946 1 1 79 VAL HB H -3.018 -5.825 -5.042 1.00 . A A . 79 VAL HB 1 1
3 4947 1 1 79 VAL HG11 H -1.742 -7.440 -2.841 1.00 . A A . 79 VAL HG11 1 1
3 4948 1 1 79 VAL HG12 H -1.128 -5.926 -3.505 1.00 . A A . 79 VAL HG12 1 1
3 4949 1 1 79 VAL HG13 H -1.194 -7.368 -4.516 1.00 . A A . 79 VAL HG13 1 1
3 4950 1 1 79 VAL HG21 H -4.863 -7.501 -4.667 1.00 . A A . 79 VAL HG21 1 1
3 4951 1 1 79 VAL HG22 H -3.671 -8.449 -3.763 1.00 . A A . 79 VAL HG22 1 1
3 4952 1 1 79 VAL HG23 H -3.412 -8.095 -5.472 1.00 . A A . 79 VAL HG23 1 1
3 4953 1 1 79 VAL N N -4.353 -4.393 -3.547 1.00 . A A . 79 VAL N 1 1
3 4954 1 1 79 VAL O O -3.195 -6.143 -0.819 1.00 . A A . 79 VAL O 1 1
3 4955 1 1 80 MET C C -2.116 -3.771 0.486 1.00 . A A . 80 MET C 1 1
3 4956 1 1 80 MET CA C -1.274 -4.146 -0.716 1.00 . A A . 80 MET CA 1 1
3 4957 1 1 80 MET CB C -0.336 -2.986 -1.055 1.00 . A A . 80 MET CB 1 1
3 4958 1 1 80 MET CE C 0.507 0.056 -0.872 1.00 . A A . 80 MET CE 1 1
3 4959 1 1 80 MET CG C 0.560 -2.557 0.074 1.00 . A A . 80 MET CG 1 1
3 4960 1 1 80 MET H H -2.023 -3.965 -2.696 1.00 . A A . 80 MET H 1 1
3 4961 1 1 80 MET HA H -0.687 -5.016 -0.474 1.00 . A A . 80 MET HA 1 1
3 4962 1 1 80 MET HB2 H 0.290 -3.281 -1.859 1.00 . A A . 80 MET HB2 1 1
3 4963 1 1 80 MET HB3 H -0.915 -2.139 -1.366 1.00 . A A . 80 MET HB3 1 1
3 4964 1 1 80 MET HE1 H 0.007 0.429 0.007 1.00 . A A . 80 MET HE1 1 1
3 4965 1 1 80 MET HE2 H -0.223 -0.354 -1.553 1.00 . A A . 80 MET HE2 1 1
3 4966 1 1 80 MET HE3 H 1.032 0.865 -1.359 1.00 . A A . 80 MET HE3 1 1
3 4967 1 1 80 MET HG2 H -0.052 -2.235 0.873 1.00 . A A . 80 MET HG2 1 1
3 4968 1 1 80 MET HG3 H 1.144 -3.398 0.392 1.00 . A A . 80 MET HG3 1 1
3 4969 1 1 80 MET N N -2.123 -4.478 -1.862 1.00 . A A . 80 MET N 1 1
3 4970 1 1 80 MET O O -1.848 -4.198 1.609 1.00 . A A . 80 MET O 1 1
3 4971 1 1 80 MET SD S 1.671 -1.221 -0.394 1.00 . A A . 80 MET SD 1 1
3 4972 1 1 81 MET C C -4.703 -3.683 1.954 1.00 . A A . 81 MET C 1 1
3 4973 1 1 81 MET CA C -4.026 -2.525 1.247 1.00 . A A . 81 MET CA 1 1
3 4974 1 1 81 MET CB C -5.027 -1.590 0.612 1.00 . A A . 81 MET CB 1 1
3 4975 1 1 81 MET CE C -2.026 -0.023 1.737 1.00 . A A . 81 MET CE 1 1
3 4976 1 1 81 MET CG C -4.466 -0.202 0.392 1.00 . A A . 81 MET CG 1 1
3 4977 1 1 81 MET H H -3.266 -2.637 -0.679 1.00 . A A . 81 MET H 1 1
3 4978 1 1 81 MET HA H -3.450 -1.974 1.966 1.00 . A A . 81 MET HA 1 1
3 4979 1 1 81 MET HB2 H -5.314 -1.993 -0.345 1.00 . A A . 81 MET HB2 1 1
3 4980 1 1 81 MET HB3 H -5.887 -1.519 1.226 1.00 . A A . 81 MET HB3 1 1
3 4981 1 1 81 MET HE1 H -1.974 -1.038 1.361 1.00 . A A . 81 MET HE1 1 1
3 4982 1 1 81 MET HE2 H -1.544 0.019 2.703 1.00 . A A . 81 MET HE2 1 1
3 4983 1 1 81 MET HE3 H -1.516 0.636 1.056 1.00 . A A . 81 MET HE3 1 1
3 4984 1 1 81 MET HG2 H -3.701 -0.258 -0.370 1.00 . A A . 81 MET HG2 1 1
3 4985 1 1 81 MET HG3 H -5.259 0.443 0.055 1.00 . A A . 81 MET HG3 1 1
3 4986 1 1 81 MET N N -3.126 -2.968 0.234 1.00 . A A . 81 MET N 1 1
3 4987 1 1 81 MET O O -4.613 -3.790 3.174 1.00 . A A . 81 MET O 1 1
3 4988 1 1 81 MET SD S -3.740 0.497 1.890 1.00 . A A . 81 MET SD 1 1
3 4989 1 1 82 VAL C C -4.900 -6.656 2.421 1.00 . A A . 82 VAL C 1 1
3 4990 1 1 82 VAL CA C -5.964 -5.748 1.796 1.00 . A A . 82 VAL CA 1 1
3 4991 1 1 82 VAL CB C -6.754 -6.594 0.781 1.00 . A A . 82 VAL CB 1 1
3 4992 1 1 82 VAL CG1 C -7.827 -5.815 0.055 1.00 . A A . 82 VAL CG1 1 1
3 4993 1 1 82 VAL CG2 C -5.823 -7.193 -0.214 1.00 . A A . 82 VAL CG2 1 1
3 4994 1 1 82 VAL H H -5.441 -4.406 0.233 1.00 . A A . 82 VAL H 1 1
3 4995 1 1 82 VAL HA H -6.644 -5.428 2.575 1.00 . A A . 82 VAL HA 1 1
3 4996 1 1 82 VAL HB H -7.228 -7.403 1.316 1.00 . A A . 82 VAL HB 1 1
3 4997 1 1 82 VAL HG11 H -7.397 -4.938 -0.401 1.00 . A A . 82 VAL HG11 1 1
3 4998 1 1 82 VAL HG12 H -8.605 -5.530 0.751 1.00 . A A . 82 VAL HG12 1 1
3 4999 1 1 82 VAL HG13 H -8.246 -6.452 -0.716 1.00 . A A . 82 VAL HG13 1 1
3 5000 1 1 82 VAL HG21 H -5.294 -6.403 -0.729 1.00 . A A . 82 VAL HG21 1 1
3 5001 1 1 82 VAL HG22 H -6.391 -7.772 -0.919 1.00 . A A . 82 VAL HG22 1 1
3 5002 1 1 82 VAL HG23 H -5.114 -7.826 0.297 1.00 . A A . 82 VAL HG23 1 1
3 5003 1 1 82 VAL N N -5.356 -4.561 1.201 1.00 . A A . 82 VAL N 1 1
3 5004 1 1 82 VAL O O -5.187 -7.367 3.366 1.00 . A A . 82 VAL O 1 1
3 5005 1 1 83 ARG C C -2.357 -7.177 3.893 1.00 . A A . 83 ARG C 1 1
3 5006 1 1 83 ARG CA C -2.606 -7.491 2.421 1.00 . A A . 83 ARG CA 1 1
3 5007 1 1 83 ARG CB C -1.308 -7.331 1.617 1.00 . A A . 83 ARG CB 1 1
3 5008 1 1 83 ARG CD C -0.069 -7.764 -0.545 1.00 . A A . 83 ARG CD 1 1
3 5009 1 1 83 ARG CG C -1.366 -7.953 0.230 1.00 . A A . 83 ARG CG 1 1
3 5010 1 1 83 ARG CZ C 0.837 -9.718 -1.768 1.00 . A A . 83 ARG CZ 1 1
3 5011 1 1 83 ARG H H -3.492 -6.060 1.116 1.00 . A A . 83 ARG H 1 1
3 5012 1 1 83 ARG HA H -2.937 -8.516 2.346 1.00 . A A . 83 ARG HA 1 1
3 5013 1 1 83 ARG HB2 H -1.090 -6.282 1.508 1.00 . A A . 83 ARG HB2 1 1
3 5014 1 1 83 ARG HB3 H -0.504 -7.801 2.161 1.00 . A A . 83 ARG HB3 1 1
3 5015 1 1 83 ARG HD2 H -0.030 -6.744 -0.898 1.00 . A A . 83 ARG HD2 1 1
3 5016 1 1 83 ARG HD3 H 0.764 -7.948 0.114 1.00 . A A . 83 ARG HD3 1 1
3 5017 1 1 83 ARG HE H -0.556 -8.469 -2.470 1.00 . A A . 83 ARG HE 1 1
3 5018 1 1 83 ARG HG2 H -1.569 -9.004 0.325 1.00 . A A . 83 ARG HG2 1 1
3 5019 1 1 83 ARG HG3 H -2.169 -7.486 -0.319 1.00 . A A . 83 ARG HG3 1 1
3 5020 1 1 83 ARG HH11 H 1.623 -9.425 0.074 1.00 . A A . 83 ARG HH11 1 1
3 5021 1 1 83 ARG HH12 H 2.250 -10.789 -0.799 1.00 . A A . 83 ARG HH12 1 1
3 5022 1 1 83 ARG HH21 H 0.251 -10.311 -3.625 1.00 . A A . 83 ARG HH21 1 1
3 5023 1 1 83 ARG HH22 H 1.476 -11.289 -2.877 1.00 . A A . 83 ARG HH22 1 1
3 5024 1 1 83 ARG N N -3.675 -6.643 1.888 1.00 . A A . 83 ARG N 1 1
3 5025 1 1 83 ARG NE N 0.022 -8.664 -1.703 1.00 . A A . 83 ARG NE 1 1
3 5026 1 1 83 ARG NH1 N 1.631 -10.002 -0.749 1.00 . A A . 83 ARG NH1 1 1
3 5027 1 1 83 ARG NH2 N 0.855 -10.499 -2.842 1.00 . A A . 83 ARG NH2 1 1
3 5028 1 1 83 ARG O O -2.169 -8.079 4.710 1.00 . A A . 83 ARG O 1 1
3 5029 1 1 84 SER C C -3.614 -5.567 6.277 1.00 . A A . 84 SER C 1 1
3 5030 1 1 84 SER CA C -2.248 -5.450 5.590 1.00 . A A . 84 SER CA 1 1
3 5031 1 1 84 SER CB C -1.727 -4.007 5.626 1.00 . A A . 84 SER CB 1 1
3 5032 1 1 84 SER H H -2.426 -5.225 3.501 1.00 . A A . 84 SER H 1 1
3 5033 1 1 84 SER HA H -1.553 -6.092 6.093 1.00 . A A . 84 SER HA 1 1
3 5034 1 1 84 SER HB2 H -0.788 -3.942 5.075 1.00 . A A . 84 SER HB2 1 1
3 5035 1 1 84 SER HB3 H -2.454 -3.353 5.168 1.00 . A A . 84 SER HB3 1 1
3 5036 1 1 84 SER HG H -0.586 -3.280 7.038 1.00 . A A . 84 SER HG 1 1
3 5037 1 1 84 SER N N -2.352 -5.894 4.213 1.00 . A A . 84 SER N 1 1
3 5038 1 1 84 SER O O -3.728 -6.044 7.405 1.00 . A A . 84 SER O 1 1
3 5039 1 1 84 SER OG O -1.502 -3.579 6.957 1.00 . A A . 84 SER OG 1 1
3 5040 1 1 85 MET C C -6.469 -6.553 6.481 1.00 . A A . 85 MET C 1 1
3 5041 1 1 85 MET CA C -6.023 -5.182 5.979 1.00 . A A . 85 MET CA 1 1
3 5042 1 1 85 MET CB C -6.876 -4.796 4.803 1.00 . A A . 85 MET CB 1 1
3 5043 1 1 85 MET CE C -9.014 -3.885 2.637 1.00 . A A . 85 MET CE 1 1
3 5044 1 1 85 MET CG C -7.841 -3.707 5.117 1.00 . A A . 85 MET CG 1 1
3 5045 1 1 85 MET H H -4.450 -4.727 4.690 1.00 . A A . 85 MET H 1 1
3 5046 1 1 85 MET HA H -6.179 -4.465 6.747 1.00 . A A . 85 MET HA 1 1
3 5047 1 1 85 MET HB2 H -6.238 -4.460 4.006 1.00 . A A . 85 MET HB2 1 1
3 5048 1 1 85 MET HB3 H -7.425 -5.655 4.499 1.00 . A A . 85 MET HB3 1 1
3 5049 1 1 85 MET HE1 H -8.864 -2.854 2.347 1.00 . A A . 85 MET HE1 1 1
3 5050 1 1 85 MET HE2 H -9.799 -4.322 2.042 1.00 . A A . 85 MET HE2 1 1
3 5051 1 1 85 MET HE3 H -8.105 -4.432 2.473 1.00 . A A . 85 MET HE3 1 1
3 5052 1 1 85 MET HG2 H -7.939 -3.689 6.162 1.00 . A A . 85 MET HG2 1 1
3 5053 1 1 85 MET HG3 H -7.440 -2.765 4.774 1.00 . A A . 85 MET HG3 1 1
3 5054 1 1 85 MET N N -4.636 -5.131 5.556 1.00 . A A . 85 MET N 1 1
3 5055 1 1 85 MET O O -7.225 -6.644 7.448 1.00 . A A . 85 MET O 1 1
3 5056 1 1 85 MET SD S -9.453 -3.966 4.365 1.00 . A A . 85 MET SD 1 1
3 5057 1 1 86 LYS C C -6.199 -9.304 7.588 1.00 . A A . 86 LYS C 1 1
3 5058 1 1 86 LYS CA C -6.446 -8.969 6.127 1.00 . A A . 86 LYS CA 1 1
3 5059 1 1 86 LYS CB C -5.705 -9.970 5.235 1.00 . A A . 86 LYS CB 1 1
3 5060 1 1 86 LYS CD C -7.458 -11.038 3.709 1.00 . A A . 86 LYS CD 1 1
3 5061 1 1 86 LYS CE C -8.710 -10.479 4.370 1.00 . A A . 86 LYS CE 1 1
3 5062 1 1 86 LYS CG C -6.259 -10.096 3.815 1.00 . A A . 86 LYS CG 1 1
3 5063 1 1 86 LYS H H -5.407 -7.463 5.058 1.00 . A A . 86 LYS H 1 1
3 5064 1 1 86 LYS HA H -7.502 -9.041 5.933 1.00 . A A . 86 LYS HA 1 1
3 5065 1 1 86 LYS HB2 H -4.677 -9.652 5.160 1.00 . A A . 86 LYS HB2 1 1
3 5066 1 1 86 LYS HB3 H -5.728 -10.944 5.700 1.00 . A A . 86 LYS HB3 1 1
3 5067 1 1 86 LYS HD2 H -7.671 -11.213 2.665 1.00 . A A . 86 LYS HD2 1 1
3 5068 1 1 86 LYS HD3 H -7.202 -11.973 4.182 1.00 . A A . 86 LYS HD3 1 1
3 5069 1 1 86 LYS HE2 H -8.557 -10.456 5.438 1.00 . A A . 86 LYS HE2 1 1
3 5070 1 1 86 LYS HE3 H -8.874 -9.476 4.008 1.00 . A A . 86 LYS HE3 1 1
3 5071 1 1 86 LYS HG2 H -6.565 -9.117 3.478 1.00 . A A . 86 LYS HG2 1 1
3 5072 1 1 86 LYS HG3 H -5.473 -10.461 3.173 1.00 . A A . 86 LYS HG3 1 1
3 5073 1 1 86 LYS HZ1 H -9.761 -12.282 4.404 1.00 . A A . 86 LYS HZ1 1 1
3 5074 1 1 86 LYS HZ2 H -10.102 -11.320 3.059 1.00 . A A . 86 LYS HZ2 1 1
3 5075 1 1 86 LYS HZ3 H -10.743 -10.917 4.572 1.00 . A A . 86 LYS HZ3 1 1
3 5076 1 1 86 LYS N N -6.029 -7.606 5.807 1.00 . A A . 86 LYS N 1 1
3 5077 1 1 86 LYS NZ N -9.910 -11.306 4.081 1.00 . A A . 86 LYS NZ 1 1
3 5078 1 1 86 LYS O O -7.134 -9.579 8.341 1.00 . A A . 86 LYS O 1 1
3 5079 1 1 87 ASP C C -3.076 -9.352 9.518 1.00 . A A . 87 ASP C 1 1
3 5080 1 1 87 ASP CA C -4.550 -9.652 9.328 1.00 . A A . 87 ASP CA 1 1
3 5081 1 1 87 ASP CB C -4.817 -11.148 9.537 1.00 . A A . 87 ASP CB 1 1
3 5082 1 1 87 ASP CG C -4.584 -11.596 10.965 1.00 . A A . 87 ASP CG 1 1
3 5083 1 1 87 ASP H H -4.252 -8.945 7.362 1.00 . A A . 87 ASP H 1 1
3 5084 1 1 87 ASP HA H -5.128 -9.078 10.036 1.00 . A A . 87 ASP HA 1 1
3 5085 1 1 87 ASP HB2 H -5.843 -11.364 9.278 1.00 . A A . 87 ASP HB2 1 1
3 5086 1 1 87 ASP HB3 H -4.163 -11.715 8.892 1.00 . A A . 87 ASP HB3 1 1
3 5087 1 1 87 ASP N N -4.942 -9.260 7.986 1.00 . A A . 87 ASP N 1 1
3 5088 1 1 87 ASP O O -2.306 -9.361 8.556 1.00 . A A . 87 ASP O 1 1
3 5089 1 1 87 ASP OD1 O -3.531 -12.205 11.236 1.00 . A A . 87 ASP OD1 1 1
3 5090 1 1 87 ASP OD2 O -5.454 -11.344 11.825 1.00 . A A . 87 ASP OD2 1 1
3 5091 1 1 88 ASP C C -0.399 -9.963 10.868 1.00 . A A . 88 ASP C 1 1
3 5092 1 1 88 ASP CA C -1.296 -8.742 11.047 1.00 . A A . 88 ASP CA 1 1
3 5093 1 1 88 ASP CB C -1.171 -8.189 12.462 1.00 . A A . 88 ASP CB 1 1
3 5094 1 1 88 ASP CG C 0.142 -7.466 12.704 1.00 . A A . 88 ASP CG 1 1
3 5095 1 1 88 ASP H H -3.336 -9.101 11.483 1.00 . A A . 88 ASP H 1 1
3 5096 1 1 88 ASP HA H -0.989 -7.980 10.350 1.00 . A A . 88 ASP HA 1 1
3 5097 1 1 88 ASP HB2 H -1.976 -7.494 12.633 1.00 . A A . 88 ASP HB2 1 1
3 5098 1 1 88 ASP HB3 H -1.247 -9.003 13.163 1.00 . A A . 88 ASP HB3 1 1
3 5099 1 1 88 ASP N N -2.680 -9.081 10.751 1.00 . A A . 88 ASP N 1 1
3 5100 1 1 88 ASP O O 0.818 -9.843 10.778 1.00 . A A . 88 ASP O 1 1
3 5101 1 1 88 ASP OD1 O 0.260 -6.291 12.299 1.00 . A A . 88 ASP OD1 1 1
3 5102 1 1 88 ASP OD2 O 1.051 -8.048 13.327 1.00 . A A . 88 ASP OD2 1 1
3 5103 1 1 89 SER C C -0.430 -12.791 9.077 1.00 . A A . 89 SER C 1 1
3 5104 1 1 89 SER CA C -0.271 -12.365 10.533 1.00 . A A . 89 SER CA 1 1
3 5105 1 1 89 SER CB C -0.720 -13.491 11.446 1.00 . A A . 89 SER CB 1 1
3 5106 1 1 89 SER H H -1.980 -11.195 10.967 1.00 . A A . 89 SER H 1 1
3 5107 1 1 89 SER HA H 0.764 -12.167 10.723 1.00 . A A . 89 SER HA 1 1
3 5108 1 1 89 SER HB2 H -1.764 -13.664 11.293 1.00 . A A . 89 SER HB2 1 1
3 5109 1 1 89 SER HB3 H -0.164 -14.386 11.211 1.00 . A A . 89 SER HB3 1 1
3 5110 1 1 89 SER HG H -0.884 -12.295 12.988 1.00 . A A . 89 SER HG 1 1
3 5111 1 1 89 SER N N -1.009 -11.144 10.810 1.00 . A A . 89 SER N 1 1
3 5112 1 1 89 SER O O 0.261 -13.701 8.621 1.00 . A A . 89 SER O 1 1
3 5113 1 1 89 SER OG O -0.504 -13.163 12.806 1.00 . A A . 89 SER OG 1 1
3 5114 1 1 90 LYS C C -0.197 -12.191 6.217 1.00 . A A . 90 LYS C 1 1
3 5115 1 1 90 LYS CA C -1.517 -12.421 6.925 1.00 . A A . 90 LYS CA 1 1
3 5116 1 1 90 LYS CB C -2.591 -11.532 6.302 1.00 . A A . 90 LYS CB 1 1
3 5117 1 1 90 LYS CD C -3.591 -13.195 4.711 1.00 . A A . 90 LYS CD 1 1
3 5118 1 1 90 LYS CE C -3.540 -13.731 3.292 1.00 . A A . 90 LYS CE 1 1
3 5119 1 1 90 LYS CG C -2.848 -11.877 4.847 1.00 . A A . 90 LYS CG 1 1
3 5120 1 1 90 LYS H H -1.896 -11.449 8.774 1.00 . A A . 90 LYS H 1 1
3 5121 1 1 90 LYS HA H -1.804 -13.452 6.810 1.00 . A A . 90 LYS HA 1 1
3 5122 1 1 90 LYS HB2 H -3.513 -11.653 6.852 1.00 . A A . 90 LYS HB2 1 1
3 5123 1 1 90 LYS HB3 H -2.274 -10.503 6.358 1.00 . A A . 90 LYS HB3 1 1
3 5124 1 1 90 LYS HD2 H -3.146 -13.921 5.374 1.00 . A A . 90 LYS HD2 1 1
3 5125 1 1 90 LYS HD3 H -4.625 -13.041 4.988 1.00 . A A . 90 LYS HD3 1 1
3 5126 1 1 90 LYS HE2 H -4.099 -14.654 3.252 1.00 . A A . 90 LYS HE2 1 1
3 5127 1 1 90 LYS HE3 H -3.998 -13.008 2.634 1.00 . A A . 90 LYS HE3 1 1
3 5128 1 1 90 LYS HG2 H -3.435 -11.092 4.395 1.00 . A A . 90 LYS HG2 1 1
3 5129 1 1 90 LYS HG3 H -1.898 -11.961 4.343 1.00 . A A . 90 LYS HG3 1 1
3 5130 1 1 90 LYS HZ1 H -1.614 -13.098 2.767 1.00 . A A . 90 LYS HZ1 1 1
3 5131 1 1 90 LYS HZ2 H -2.152 -14.445 1.904 1.00 . A A . 90 LYS HZ2 1 1
3 5132 1 1 90 LYS HZ3 H -1.658 -14.617 3.509 1.00 . A A . 90 LYS HZ3 1 1
3 5133 1 1 90 LYS N N -1.344 -12.139 8.350 1.00 . A A . 90 LYS N 1 1
3 5134 1 1 90 LYS NZ N -2.145 -13.989 2.837 1.00 . A A . 90 LYS NZ 1 1
3 5135 1 1 90 LYS O O 0.221 -12.968 5.358 1.00 . A A . 90 LYS O 1 1
3 5136 1 1 91 GLY C C 2.562 -10.039 7.146 1.00 . A A . 136 GLY C 1 1
3 5137 1 1 91 GLY CA C 1.775 -10.823 6.126 1.00 . A A . 136 GLY CA 1 1
3 5138 1 1 91 GLY H H 0.036 -10.516 7.261 1.00 . A A . 136 GLY H 1 1
3 5139 1 1 91 GLY HA2 H 2.291 -11.748 5.911 1.00 . A A . 136 GLY HA2 1 1
3 5140 1 1 91 GLY HA3 H 1.695 -10.242 5.220 1.00 . A A . 136 GLY HA3 1 1
3 5141 1 1 91 GLY N N 0.459 -11.121 6.614 1.00 . A A . 136 GLY N 1 1
3 5142 1 1 91 GLY O O 2.194 -8.913 7.479 1.00 . A A . 136 GLY O 1 1
3 5143 1 1 92 LYS C C 5.911 -10.510 8.528 1.00 . A A . 137 LYS C 1 1
3 5144 1 1 92 LYS CA C 4.498 -9.948 8.605 1.00 . A A . 137 LYS CA 1 1
3 5145 1 1 92 LYS CB C 3.961 -10.077 10.030 1.00 . A A . 137 LYS CB 1 1
3 5146 1 1 92 LYS CD C 3.086 -7.752 10.308 1.00 . A A . 137 LYS CD 1 1
3 5147 1 1 92 LYS CE C 3.259 -6.423 11.010 1.00 . A A . 137 LYS CE 1 1
3 5148 1 1 92 LYS CG C 4.065 -8.791 10.825 1.00 . A A . 137 LYS CG 1 1
3 5149 1 1 92 LYS H H 3.846 -11.550 7.391 1.00 . A A . 137 LYS H 1 1
3 5150 1 1 92 LYS HA H 4.525 -8.902 8.332 1.00 . A A . 137 LYS HA 1 1
3 5151 1 1 92 LYS HB2 H 2.922 -10.367 9.989 1.00 . A A . 137 LYS HB2 1 1
3 5152 1 1 92 LYS HB3 H 4.520 -10.840 10.549 1.00 . A A . 137 LYS HB3 1 1
3 5153 1 1 92 LYS HD2 H 3.248 -7.613 9.250 1.00 . A A . 137 LYS HD2 1 1
3 5154 1 1 92 LYS HD3 H 2.080 -8.108 10.476 1.00 . A A . 137 LYS HD3 1 1
3 5155 1 1 92 LYS HE2 H 4.211 -6.003 10.724 1.00 . A A . 137 LYS HE2 1 1
3 5156 1 1 92 LYS HE3 H 2.464 -5.763 10.693 1.00 . A A . 137 LYS HE3 1 1
3 5157 1 1 92 LYS HG2 H 3.844 -8.997 11.861 1.00 . A A . 137 LYS HG2 1 1
3 5158 1 1 92 LYS HG3 H 5.070 -8.402 10.736 1.00 . A A . 137 LYS HG3 1 1
3 5159 1 1 92 LYS HZ1 H 3.282 -5.640 12.941 1.00 . A A . 137 LYS HZ1 1 1
3 5160 1 1 92 LYS HZ2 H 4.001 -7.163 12.815 1.00 . A A . 137 LYS HZ2 1 1
3 5161 1 1 92 LYS HZ3 H 2.311 -7.018 12.775 1.00 . A A . 137 LYS HZ3 1 1
3 5162 1 1 92 LYS N N 3.631 -10.633 7.660 1.00 . A A . 137 LYS N 1 1
3 5163 1 1 92 LYS NZ N 3.212 -6.569 12.488 1.00 . A A . 137 LYS NZ 1 1
3 5164 1 1 92 LYS O O 6.782 -9.935 7.878 1.00 . A A . 137 LYS O 1 1
3 5165 1 1 93 PHE C C 7.347 -13.508 8.217 1.00 . A A . 138 PHE C 1 1
3 5166 1 1 93 PHE CA C 7.414 -12.309 9.152 1.00 . A A . 138 PHE CA 1 1
3 5167 1 1 93 PHE CB C 7.813 -12.750 10.563 1.00 . A A . 138 PHE CB 1 1
3 5168 1 1 93 PHE CD1 C 9.439 -14.666 10.543 1.00 . A A . 138 PHE CD1 1 1
3 5169 1 1 93 PHE CD2 C 10.287 -12.461 10.861 1.00 . A A . 138 PHE CD2 1 1
3 5170 1 1 93 PHE CE1 C 10.720 -15.175 10.627 1.00 . A A . 138 PHE CE1 1 1
3 5171 1 1 93 PHE CE2 C 11.571 -12.964 10.947 1.00 . A A . 138 PHE CE2 1 1
3 5172 1 1 93 PHE CG C 9.208 -13.303 10.657 1.00 . A A . 138 PHE CG 1 1
3 5173 1 1 93 PHE CZ C 11.787 -14.323 10.830 1.00 . A A . 138 PHE CZ 1 1
3 5174 1 1 93 PHE H H 5.386 -12.052 9.681 1.00 . A A . 138 PHE H 1 1
3 5175 1 1 93 PHE HA H 8.145 -11.610 8.776 1.00 . A A . 138 PHE HA 1 1
3 5176 1 1 93 PHE HB2 H 7.750 -11.901 11.227 1.00 . A A . 138 PHE HB2 1 1
3 5177 1 1 93 PHE HB3 H 7.129 -13.514 10.900 1.00 . A A . 138 PHE HB3 1 1
3 5178 1 1 93 PHE HD1 H 8.604 -15.333 10.383 1.00 . A A . 138 PHE HD1 1 1
3 5179 1 1 93 PHE HD2 H 10.120 -11.398 10.951 1.00 . A A . 138 PHE HD2 1 1
3 5180 1 1 93 PHE HE1 H 10.886 -16.238 10.537 1.00 . A A . 138 PHE HE1 1 1
3 5181 1 1 93 PHE HE2 H 12.404 -12.296 11.105 1.00 . A A . 138 PHE HE2 1 1
3 5182 1 1 93 PHE HZ H 12.790 -14.718 10.898 1.00 . A A . 138 PHE HZ 1 1
3 5183 1 1 93 PHE N N 6.122 -11.646 9.176 1.00 . A A . 138 PHE N 1 1
3 5184 1 1 93 PHE O O 8.263 -13.748 7.428 1.00 . A A . 138 PHE O 1 1
3 5185 1 1 94 LYS C C 5.702 -14.764 6.012 1.00 . A A . 139 LYS C 1 1
3 5186 1 1 94 LYS CA C 5.987 -15.342 7.382 1.00 . A A . 139 LYS CA 1 1
3 5187 1 1 94 LYS CB C 4.818 -16.190 7.857 1.00 . A A . 139 LYS CB 1 1
3 5188 1 1 94 LYS CD C 3.925 -17.782 9.580 1.00 . A A . 139 LYS CD 1 1
3 5189 1 1 94 LYS CE C 4.261 -18.605 10.813 1.00 . A A . 139 LYS CE 1 1
3 5190 1 1 94 LYS CG C 5.107 -16.936 9.145 1.00 . A A . 139 LYS CG 1 1
3 5191 1 1 94 LYS H H 5.610 -14.076 9.031 1.00 . A A . 139 LYS H 1 1
3 5192 1 1 94 LYS HA H 6.861 -15.956 7.327 1.00 . A A . 139 LYS HA 1 1
3 5193 1 1 94 LYS HB2 H 3.977 -15.547 8.017 1.00 . A A . 139 LYS HB2 1 1
3 5194 1 1 94 LYS HB3 H 4.571 -16.912 7.093 1.00 . A A . 139 LYS HB3 1 1
3 5195 1 1 94 LYS HD2 H 3.093 -17.133 9.807 1.00 . A A . 139 LYS HD2 1 1
3 5196 1 1 94 LYS HD3 H 3.657 -18.448 8.775 1.00 . A A . 139 LYS HD3 1 1
3 5197 1 1 94 LYS HE2 H 5.087 -19.260 10.580 1.00 . A A . 139 LYS HE2 1 1
3 5198 1 1 94 LYS HE3 H 4.549 -17.936 11.610 1.00 . A A . 139 LYS HE3 1 1
3 5199 1 1 94 LYS HG2 H 5.960 -17.578 8.992 1.00 . A A . 139 LYS HG2 1 1
3 5200 1 1 94 LYS HG3 H 5.331 -16.218 9.922 1.00 . A A . 139 LYS HG3 1 1
3 5201 1 1 94 LYS HZ1 H 2.325 -18.811 11.562 1.00 . A A . 139 LYS HZ1 1 1
3 5202 1 1 94 LYS HZ2 H 3.391 -20.022 12.068 1.00 . A A . 139 LYS HZ2 1 1
3 5203 1 1 94 LYS HZ3 H 2.782 -20.040 10.493 1.00 . A A . 139 LYS HZ3 1 1
3 5204 1 1 94 LYS N N 6.254 -14.258 8.315 1.00 . A A . 139 LYS N 1 1
3 5205 1 1 94 LYS NZ N 3.111 -19.426 11.265 1.00 . A A . 139 LYS NZ 1 1
3 5206 1 1 94 LYS O O 5.157 -13.663 5.913 1.00 . A A . 139 LYS O 1 1
3 5207 1 1 95 ARG C C 7.176 -13.966 3.438 1.00 . A A . 140 ARG C 1 1
3 5208 1 1 95 ARG CA C 6.075 -15.001 3.603 1.00 . A A . 140 ARG CA 1 1
3 5209 1 1 95 ARG CB C 4.730 -14.376 3.203 1.00 . A A . 140 ARG CB 1 1
3 5210 1 1 95 ARG CD C 3.209 -16.304 3.825 1.00 . A A . 140 ARG CD 1 1
3 5211 1 1 95 ARG CG C 3.684 -15.373 2.721 1.00 . A A . 140 ARG CG 1 1
3 5212 1 1 95 ARG CZ C 1.569 -16.218 5.673 1.00 . A A . 140 ARG CZ 1 1
3 5213 1 1 95 ARG H H 6.337 -16.441 5.131 1.00 . A A . 140 ARG H 1 1
3 5214 1 1 95 ARG HA H 6.282 -15.827 2.939 1.00 . A A . 140 ARG HA 1 1
3 5215 1 1 95 ARG HB2 H 4.338 -13.853 4.046 1.00 . A A . 140 ARG HB2 1 1
3 5216 1 1 95 ARG HB3 H 4.904 -13.662 2.413 1.00 . A A . 140 ARG HB3 1 1
3 5217 1 1 95 ARG HD2 H 2.596 -17.074 3.383 1.00 . A A . 140 ARG HD2 1 1
3 5218 1 1 95 ARG HD3 H 4.069 -16.755 4.293 1.00 . A A . 140 ARG HD3 1 1
3 5219 1 1 95 ARG HE H 2.525 -14.631 4.905 1.00 . A A . 140 ARG HE 1 1
3 5220 1 1 95 ARG HG2 H 2.835 -14.827 2.343 1.00 . A A . 140 ARG HG2 1 1
3 5221 1 1 95 ARG HG3 H 4.111 -15.966 1.926 1.00 . A A . 140 ARG HG3 1 1
3 5222 1 1 95 ARG HH11 H 1.939 -18.080 4.962 1.00 . A A . 140 ARG HH11 1 1
3 5223 1 1 95 ARG HH12 H 0.762 -17.992 6.234 1.00 . A A . 140 ARG HH12 1 1
3 5224 1 1 95 ARG HH21 H 0.966 -14.517 6.594 1.00 . A A . 140 ARG HH21 1 1
3 5225 1 1 95 ARG HH22 H 0.220 -15.974 7.165 1.00 . A A . 140 ARG HH22 1 1
3 5226 1 1 95 ARG N N 6.064 -15.513 4.971 1.00 . A A . 140 ARG N 1 1
3 5227 1 1 95 ARG NE N 2.423 -15.607 4.846 1.00 . A A . 140 ARG NE 1 1
3 5228 1 1 95 ARG NH1 N 1.414 -17.535 5.620 1.00 . A A . 140 ARG NH1 1 1
3 5229 1 1 95 ARG NH2 N 0.864 -15.513 6.547 1.00 . A A . 140 ARG NH2 1 1
3 5230 1 1 95 ARG O O 7.729 -13.452 4.414 1.00 . A A . 140 ARG O 1 1
3 5231 1 1 96 PRO C C 7.837 -11.233 2.136 1.00 . A A . 141 PRO C 1 1
3 5232 1 1 96 PRO CA C 8.442 -12.605 1.810 1.00 . A A . 141 PRO CA 1 1
3 5233 1 1 96 PRO CB C 8.600 -12.785 0.290 1.00 . A A . 141 PRO CB 1 1
3 5234 1 1 96 PRO CD C 7.097 -14.476 1.029 1.00 . A A . 141 PRO CD 1 1
3 5235 1 1 96 PRO CG C 8.160 -14.184 0.016 1.00 . A A . 141 PRO CG 1 1
3 5236 1 1 96 PRO HA H 9.403 -12.700 2.293 1.00 . A A . 141 PRO HA 1 1
3 5237 1 1 96 PRO HB2 H 7.979 -12.067 -0.226 1.00 . A A . 141 PRO HB2 1 1
3 5238 1 1 96 PRO HB3 H 9.633 -12.638 0.014 1.00 . A A . 141 PRO HB3 1 1
3 5239 1 1 96 PRO HD2 H 6.130 -14.150 0.686 1.00 . A A . 141 PRO HD2 1 1
3 5240 1 1 96 PRO HD3 H 7.070 -15.524 1.273 1.00 . A A . 141 PRO HD3 1 1
3 5241 1 1 96 PRO HG2 H 7.757 -14.257 -0.983 1.00 . A A . 141 PRO HG2 1 1
3 5242 1 1 96 PRO HG3 H 8.991 -14.864 0.139 1.00 . A A . 141 PRO HG3 1 1
3 5243 1 1 96 PRO N N 7.534 -13.696 2.187 1.00 . A A . 141 PRO N 1 1
3 5244 1 1 96 PRO O O 7.683 -10.382 1.257 1.00 . A A . 141 PRO O 1 1
3 5245 1 1 97 THR C C 7.829 -8.853 4.470 1.00 . A A . 142 THR C 1 1
3 5246 1 1 97 THR CA C 6.825 -9.839 3.865 1.00 . A A . 142 THR CA 1 1
3 5247 1 1 97 THR CB C 5.732 -10.183 4.897 1.00 . A A . 142 THR CB 1 1
3 5248 1 1 97 THR CG2 C 4.644 -9.113 4.922 1.00 . A A . 142 THR CG2 1 1
3 5249 1 1 97 THR H H 7.701 -11.748 4.060 1.00 . A A . 142 THR H 1 1
3 5250 1 1 97 THR HA H 6.350 -9.377 3.010 1.00 . A A . 142 THR HA 1 1
3 5251 1 1 97 THR HB H 6.182 -10.249 5.877 1.00 . A A . 142 THR HB 1 1
3 5252 1 1 97 THR HG1 H 5.481 -12.133 5.137 1.00 . A A . 142 THR HG1 1 1
3 5253 1 1 97 THR HG21 H 5.084 -8.140 5.084 1.00 . A A . 142 THR HG21 1 1
3 5254 1 1 97 THR HG22 H 3.949 -9.325 5.720 1.00 . A A . 142 THR HG22 1 1
3 5255 1 1 97 THR HG23 H 4.117 -9.113 3.979 1.00 . A A . 142 THR HG23 1 1
3 5256 1 1 97 THR N N 7.497 -11.043 3.407 1.00 . A A . 142 THR N 1 1
3 5257 1 1 97 THR O O 9.032 -8.956 4.226 1.00 . A A . 142 THR O 1 1
3 5258 1 1 97 THR OG1 O 5.132 -11.440 4.559 1.00 . A A . 142 THR OG1 1 1
3 5259 1 1 98 LEU C C 8.271 -6.508 7.070 1.00 . A A . 143 LEU C 1 1
3 5260 1 1 98 LEU CA C 8.068 -6.719 5.583 1.00 . A A . 143 LEU CA 1 1
3 5261 1 1 98 LEU CB C 7.327 -5.513 5.004 1.00 . A A . 143 LEU CB 1 1
3 5262 1 1 98 LEU CD1 C 8.771 -5.543 2.967 1.00 . A A . 143 LEU CD1 1 1
3 5263 1 1 98 LEU CD2 C 6.442 -6.422 2.834 1.00 . A A . 143 LEU CD2 1 1
3 5264 1 1 98 LEU CG C 7.353 -5.393 3.481 1.00 . A A . 143 LEU CG 1 1
3 5265 1 1 98 LEU H H 6.485 -8.088 5.732 1.00 . A A . 143 LEU H 1 1
3 5266 1 1 98 LEU HA H 9.028 -6.792 5.107 1.00 . A A . 143 LEU HA 1 1
3 5267 1 1 98 LEU HB2 H 6.295 -5.574 5.317 1.00 . A A . 143 LEU HB2 1 1
3 5268 1 1 98 LEU HB3 H 7.759 -4.616 5.423 1.00 . A A . 143 LEU HB3 1 1
3 5269 1 1 98 LEU HD11 H 8.786 -5.369 1.902 1.00 . A A . 143 LEU HD11 1 1
3 5270 1 1 98 LEU HD12 H 9.125 -6.543 3.173 1.00 . A A . 143 LEU HD12 1 1
3 5271 1 1 98 LEU HD13 H 9.413 -4.827 3.458 1.00 . A A . 143 LEU HD13 1 1
3 5272 1 1 98 LEU HD21 H 6.796 -7.412 3.082 1.00 . A A . 143 LEU HD21 1 1
3 5273 1 1 98 LEU HD22 H 6.451 -6.293 1.763 1.00 . A A . 143 LEU HD22 1 1
3 5274 1 1 98 LEU HD23 H 5.437 -6.297 3.206 1.00 . A A . 143 LEU HD23 1 1
3 5275 1 1 98 LEU HG H 7.001 -4.411 3.201 1.00 . A A . 143 LEU HG 1 1
3 5276 1 1 98 LEU N N 7.339 -7.931 5.288 1.00 . A A . 143 LEU N 1 1
3 5277 1 1 98 LEU O O 7.315 -6.442 7.840 1.00 . A A . 143 LEU O 1 1
3 5278 1 1 99 ARG C C 10.039 -4.419 8.734 1.00 . A A . 144 ARG C 1 1
3 5279 1 1 99 ARG CA C 9.873 -5.933 8.784 1.00 . A A . 144 ARG CA 1 1
3 5280 1 1 99 ARG CB C 11.166 -6.608 9.266 1.00 . A A . 144 ARG CB 1 1
3 5281 1 1 99 ARG CD C 10.949 -5.884 11.670 1.00 . A A . 144 ARG CD 1 1
3 5282 1 1 99 ARG CG C 11.835 -5.902 10.437 1.00 . A A . 144 ARG CG 1 1
3 5283 1 1 99 ARG CZ C 10.915 -4.810 13.891 1.00 . A A . 144 ARG CZ 1 1
3 5284 1 1 99 ARG H H 10.243 -6.638 6.833 1.00 . A A . 144 ARG H 1 1
3 5285 1 1 99 ARG HA H 9.063 -6.184 9.453 1.00 . A A . 144 ARG HA 1 1
3 5286 1 1 99 ARG HB2 H 10.935 -7.619 9.571 1.00 . A A . 144 ARG HB2 1 1
3 5287 1 1 99 ARG HB3 H 11.866 -6.644 8.445 1.00 . A A . 144 ARG HB3 1 1
3 5288 1 1 99 ARG HD2 H 9.984 -5.483 11.399 1.00 . A A . 144 ARG HD2 1 1
3 5289 1 1 99 ARG HD3 H 10.831 -6.895 12.030 1.00 . A A . 144 ARG HD3 1 1
3 5290 1 1 99 ARG HE H 12.411 -4.673 12.572 1.00 . A A . 144 ARG HE 1 1
3 5291 1 1 99 ARG HG2 H 12.754 -6.416 10.676 1.00 . A A . 144 ARG HG2 1 1
3 5292 1 1 99 ARG HG3 H 12.057 -4.885 10.148 1.00 . A A . 144 ARG HG3 1 1
3 5293 1 1 99 ARG HH11 H 9.255 -5.891 13.465 1.00 . A A . 144 ARG HH11 1 1
3 5294 1 1 99 ARG HH12 H 9.259 -5.118 15.018 1.00 . A A . 144 ARG HH12 1 1
3 5295 1 1 99 ARG HH21 H 12.422 -3.660 14.601 1.00 . A A . 144 ARG HH21 1 1
3 5296 1 1 99 ARG HH22 H 11.069 -3.851 15.670 1.00 . A A . 144 ARG HH22 1 1
3 5297 1 1 99 ARG N N 9.526 -6.399 7.459 1.00 . A A . 144 ARG N 1 1
3 5298 1 1 99 ARG NE N 11.520 -5.063 12.734 1.00 . A A . 144 ARG NE 1 1
3 5299 1 1 99 ARG NH1 N 9.714 -5.313 14.145 1.00 . A A . 144 ARG NH1 1 1
3 5300 1 1 99 ARG NH2 N 11.516 -4.045 14.793 1.00 . A A . 144 ARG NH2 1 1
3 5301 1 1 99 ARG O O 10.750 -3.909 7.866 1.00 . A A . 144 ARG O 1 1
3 5302 1 1 100 ARG C C 8.634 -1.559 8.625 1.00 . A A . 145 ARG C 1 1
3 5303 1 1 100 ARG CA C 9.421 -2.251 9.740 1.00 . A A . 145 ARG CA 1 1
3 5304 1 1 100 ARG CB C 10.874 -1.769 9.733 1.00 . A A . 145 ARG CB 1 1
3 5305 1 1 100 ARG CD C 10.339 0.502 10.681 1.00 . A A . 145 ARG CD 1 1
3 5306 1 1 100 ARG CG C 11.196 -0.744 10.808 1.00 . A A . 145 ARG CG 1 1
3 5307 1 1 100 ARG CZ C 9.986 2.188 12.464 1.00 . A A . 145 ARG CZ 1 1
3 5308 1 1 100 ARG H H 8.748 -4.199 10.247 1.00 . A A . 145 ARG H 1 1
3 5309 1 1 100 ARG HA H 8.975 -1.977 10.682 1.00 . A A . 145 ARG HA 1 1
3 5310 1 1 100 ARG HB2 H 11.521 -2.621 9.872 1.00 . A A . 145 ARG HB2 1 1
3 5311 1 1 100 ARG HB3 H 11.084 -1.326 8.770 1.00 . A A . 145 ARG HB3 1 1
3 5312 1 1 100 ARG HD2 H 10.399 0.859 9.663 1.00 . A A . 145 ARG HD2 1 1
3 5313 1 1 100 ARG HD3 H 9.315 0.243 10.908 1.00 . A A . 145 ARG HD3 1 1
3 5314 1 1 100 ARG HE H 11.720 1.845 11.524 1.00 . A A . 145 ARG HE 1 1
3 5315 1 1 100 ARG HG2 H 11.020 -1.188 11.778 1.00 . A A . 145 ARG HG2 1 1
3 5316 1 1 100 ARG HG3 H 12.236 -0.464 10.725 1.00 . A A . 145 ARG HG3 1 1
3 5317 1 1 100 ARG HH11 H 8.350 1.054 12.078 1.00 . A A . 145 ARG HH11 1 1
3 5318 1 1 100 ARG HH12 H 8.132 2.284 13.279 1.00 . A A . 145 ARG HH12 1 1
3 5319 1 1 100 ARG HH21 H 11.432 3.457 13.106 1.00 . A A . 145 ARG HH21 1 1
3 5320 1 1 100 ARG HH22 H 9.886 3.646 13.870 1.00 . A A . 145 ARG HH22 1 1
3 5321 1 1 100 ARG N N 9.344 -3.716 9.632 1.00 . A A . 145 ARG N 1 1
3 5322 1 1 100 ARG NE N 10.777 1.565 11.587 1.00 . A A . 145 ARG NE 1 1
3 5323 1 1 100 ARG NH1 N 8.722 1.813 12.619 1.00 . A A . 145 ARG NH1 1 1
3 5324 1 1 100 ARG NH2 N 10.473 3.177 13.205 1.00 . A A . 145 ARG NH2 1 1
3 5325 1 1 100 ARG O O 7.802 -0.693 8.890 1.00 . A A . 145 ARG O 1 1
3 5326 1 1 101 VAL C C 6.913 -1.996 5.920 1.00 . A A . 146 VAL C 1 1
3 5327 1 1 101 VAL CA C 8.223 -1.322 6.241 1.00 . A A . 146 VAL CA 1 1
3 5328 1 1 101 VAL CB C 9.089 -1.312 4.974 1.00 . A A . 146 VAL CB 1 1
3 5329 1 1 101 VAL CG1 C 10.015 -0.145 4.987 1.00 . A A . 146 VAL CG1 1 1
3 5330 1 1 101 VAL CG2 C 9.905 -2.558 4.837 1.00 . A A . 146 VAL CG2 1 1
3 5331 1 1 101 VAL H H 9.530 -2.675 7.228 1.00 . A A . 146 VAL H 1 1
3 5332 1 1 101 VAL HA H 8.018 -0.298 6.513 1.00 . A A . 146 VAL HA 1 1
3 5333 1 1 101 VAL HB H 8.443 -1.230 4.113 1.00 . A A . 146 VAL HB 1 1
3 5334 1 1 101 VAL HG11 H 10.801 -0.308 4.252 1.00 . A A . 146 VAL HG11 1 1
3 5335 1 1 101 VAL HG12 H 10.450 -0.048 5.970 1.00 . A A . 146 VAL HG12 1 1
3 5336 1 1 101 VAL HG13 H 9.467 0.749 4.740 1.00 . A A . 146 VAL HG13 1 1
3 5337 1 1 101 VAL HG21 H 10.527 -2.672 5.714 1.00 . A A . 146 VAL HG21 1 1
3 5338 1 1 101 VAL HG22 H 10.537 -2.459 3.957 1.00 . A A . 146 VAL HG22 1 1
3 5339 1 1 101 VAL HG23 H 9.253 -3.410 4.732 1.00 . A A . 146 VAL HG23 1 1
3 5340 1 1 101 VAL N N 8.887 -1.947 7.382 1.00 . A A . 146 VAL N 1 1
3 5341 1 1 101 VAL O O 6.451 -1.974 4.781 1.00 . A A . 146 VAL O 1 1
3 5342 1 1 102 ARG C C 3.931 -2.182 6.938 1.00 . A A . 147 ARG C 1 1
3 5343 1 1 102 ARG CA C 5.027 -3.206 6.723 1.00 . A A . 147 ARG CA 1 1
3 5344 1 1 102 ARG CB C 4.829 -4.387 7.664 1.00 . A A . 147 ARG CB 1 1
3 5345 1 1 102 ARG CD C 3.518 -5.762 6.040 1.00 . A A . 147 ARG CD 1 1
3 5346 1 1 102 ARG CG C 3.528 -5.123 7.414 1.00 . A A . 147 ARG CG 1 1
3 5347 1 1 102 ARG CZ C 1.919 -6.932 4.590 1.00 . A A . 147 ARG CZ 1 1
3 5348 1 1 102 ARG H H 6.718 -2.583 7.806 1.00 . A A . 147 ARG H 1 1
3 5349 1 1 102 ARG HA H 4.989 -3.552 5.701 1.00 . A A . 147 ARG HA 1 1
3 5350 1 1 102 ARG HB2 H 5.646 -5.083 7.531 1.00 . A A . 147 ARG HB2 1 1
3 5351 1 1 102 ARG HB3 H 4.829 -4.030 8.682 1.00 . A A . 147 ARG HB3 1 1
3 5352 1 1 102 ARG HD2 H 3.651 -4.990 5.293 1.00 . A A . 147 ARG HD2 1 1
3 5353 1 1 102 ARG HD3 H 4.332 -6.469 5.979 1.00 . A A . 147 ARG HD3 1 1
3 5354 1 1 102 ARG HE H 1.675 -6.621 6.552 1.00 . A A . 147 ARG HE 1 1
3 5355 1 1 102 ARG HG2 H 3.406 -5.891 8.162 1.00 . A A . 147 ARG HG2 1 1
3 5356 1 1 102 ARG HG3 H 2.712 -4.419 7.479 1.00 . A A . 147 ARG HG3 1 1
3 5357 1 1 102 ARG HH11 H 3.476 -6.088 3.598 1.00 . A A . 147 ARG HH11 1 1
3 5358 1 1 102 ARG HH12 H 2.415 -7.044 2.614 1.00 . A A . 147 ARG HH12 1 1
3 5359 1 1 102 ARG HH21 H 0.237 -7.822 5.275 1.00 . A A . 147 ARG HH21 1 1
3 5360 1 1 102 ARG HH22 H 0.558 -8.040 3.585 1.00 . A A . 147 ARG HH22 1 1
3 5361 1 1 102 ARG N N 6.305 -2.585 6.920 1.00 . A A . 147 ARG N 1 1
3 5362 1 1 102 ARG NE N 2.269 -6.460 5.780 1.00 . A A . 147 ARG NE 1 1
3 5363 1 1 102 ARG NH1 N 2.658 -6.658 3.517 1.00 . A A . 147 ARG NH1 1 1
3 5364 1 1 102 ARG NH2 N 0.812 -7.647 4.471 1.00 . A A . 147 ARG NH2 1 1
3 5365 1 1 102 ARG O O 3.533 -1.906 8.070 1.00 . A A . 147 ARG O 1 1
3 5366 1 1 103 ILE C C 1.168 -1.240 6.552 1.00 . A A . 148 ILE C 1 1
3 5367 1 1 103 ILE CA C 2.390 -0.647 5.874 1.00 . A A . 148 ILE CA 1 1
3 5368 1 1 103 ILE CB C 1.994 -0.202 4.463 1.00 . A A . 148 ILE CB 1 1
3 5369 1 1 103 ILE CD1 C 2.719 1.230 2.511 1.00 . A A . 148 ILE CD1 1 1
3 5370 1 1 103 ILE CG1 C 3.089 0.673 3.859 1.00 . A A . 148 ILE CG1 1 1
3 5371 1 1 103 ILE CG2 C 0.658 0.525 4.479 1.00 . A A . 148 ILE CG2 1 1
3 5372 1 1 103 ILE H H 3.912 -1.805 4.987 1.00 . A A . 148 ILE H 1 1
3 5373 1 1 103 ILE HA H 2.714 0.223 6.415 1.00 . A A . 148 ILE HA 1 1
3 5374 1 1 103 ILE HB H 1.882 -1.083 3.860 1.00 . A A . 148 ILE HB 1 1
3 5375 1 1 103 ILE HD11 H 1.893 1.919 2.627 1.00 . A A . 148 ILE HD11 1 1
3 5376 1 1 103 ILE HD12 H 2.424 0.418 1.861 1.00 . A A . 148 ILE HD12 1 1
3 5377 1 1 103 ILE HD13 H 3.564 1.744 2.088 1.00 . A A . 148 ILE HD13 1 1
3 5378 1 1 103 ILE HG12 H 3.284 1.505 4.520 1.00 . A A . 148 ILE HG12 1 1
3 5379 1 1 103 ILE HG13 H 3.990 0.088 3.745 1.00 . A A . 148 ILE HG13 1 1
3 5380 1 1 103 ILE HG21 H -0.118 -0.164 4.787 1.00 . A A . 148 ILE HG21 1 1
3 5381 1 1 103 ILE HG22 H 0.439 0.900 3.491 1.00 . A A . 148 ILE HG22 1 1
3 5382 1 1 103 ILE HG23 H 0.707 1.349 5.176 1.00 . A A . 148 ILE HG23 1 1
3 5383 1 1 103 ILE N N 3.483 -1.597 5.844 1.00 . A A . 148 ILE N 1 1
3 5384 1 1 103 ILE O O 0.616 -2.232 6.085 1.00 . A A . 148 ILE O 1 1
3 5385 1 1 104 SER C C -1.565 -0.145 7.520 1.00 . A A . 149 SER C 1 1
3 5386 1 1 104 SER CA C -0.507 -0.954 8.257 1.00 . A A . 149 SER CA 1 1
3 5387 1 1 104 SER CB C -0.494 -0.619 9.745 1.00 . A A . 149 SER CB 1 1
3 5388 1 1 104 SER H H 1.370 -0.009 8.104 1.00 . A A . 149 SER H 1 1
3 5389 1 1 104 SER HA H -0.706 -2.006 8.125 1.00 . A A . 149 SER HA 1 1
3 5390 1 1 104 SER HB2 H -0.372 0.442 9.867 1.00 . A A . 149 SER HB2 1 1
3 5391 1 1 104 SER HB3 H -1.427 -0.926 10.193 1.00 . A A . 149 SER HB3 1 1
3 5392 1 1 104 SER HG H 0.415 -2.235 10.396 1.00 . A A . 149 SER HG 1 1
3 5393 1 1 104 SER N N 0.778 -0.656 7.666 1.00 . A A . 149 SER N 1 1
3 5394 1 1 104 SER O O -1.351 1.041 7.252 1.00 . A A . 149 SER O 1 1
3 5395 1 1 104 SER OG O 0.575 -1.280 10.408 1.00 . A A . 149 SER OG 1 1
3 5396 1 1 105 ALA C C -4.036 1.238 6.756 1.00 . A A . 150 ALA C 1 1
3 5397 1 1 105 ALA CA C -3.713 -0.189 6.336 1.00 . A A . 150 ALA CA 1 1
3 5398 1 1 105 ALA CB C -4.971 -1.048 6.373 1.00 . A A . 150 ALA CB 1 1
3 5399 1 1 105 ALA H H -2.797 -1.717 7.484 1.00 . A A . 150 ALA H 1 1
3 5400 1 1 105 ALA HA H -3.356 -0.170 5.317 1.00 . A A . 150 ALA HA 1 1
3 5401 1 1 105 ALA HB1 H -5.363 -1.066 7.379 1.00 . A A . 150 ALA HB1 1 1
3 5402 1 1 105 ALA HB2 H -4.730 -2.054 6.064 1.00 . A A . 150 ALA HB2 1 1
3 5403 1 1 105 ALA HB3 H -5.711 -0.633 5.705 1.00 . A A . 150 ALA HB3 1 1
3 5404 1 1 105 ALA N N -2.676 -0.794 7.175 1.00 . A A . 150 ALA N 1 1
3 5405 1 1 105 ALA O O -3.776 2.180 6.011 1.00 . A A . 150 ALA O 1 1
3 5406 1 1 106 ASP C C -3.808 3.607 8.780 1.00 . A A . 151 ASP C 1 1
3 5407 1 1 106 ASP CA C -4.993 2.713 8.423 1.00 . A A . 151 ASP CA 1 1
3 5408 1 1 106 ASP CB C -5.944 2.617 9.614 1.00 . A A . 151 ASP CB 1 1
3 5409 1 1 106 ASP CG C -7.069 1.623 9.397 1.00 . A A . 151 ASP CG 1 1
3 5410 1 1 106 ASP H H -4.637 0.627 8.561 1.00 . A A . 151 ASP H 1 1
3 5411 1 1 106 ASP HA H -5.522 3.165 7.601 1.00 . A A . 151 ASP HA 1 1
3 5412 1 1 106 ASP HB2 H -5.391 2.327 10.491 1.00 . A A . 151 ASP HB2 1 1
3 5413 1 1 106 ASP HB3 H -6.384 3.596 9.770 1.00 . A A . 151 ASP HB3 1 1
3 5414 1 1 106 ASP N N -4.549 1.402 7.966 1.00 . A A . 151 ASP N 1 1
3 5415 1 1 106 ASP O O -3.928 4.832 8.787 1.00 . A A . 151 ASP O 1 1
3 5416 1 1 106 ASP OD1 O -6.887 0.434 9.733 1.00 . A A . 151 ASP OD1 1 1
3 5417 1 1 106 ASP OD2 O -8.140 2.027 8.899 1.00 . A A . 151 ASP OD2 1 1
3 5418 1 1 107 ALA C C -1.056 4.690 8.329 1.00 . A A . 152 ALA C 1 1
3 5419 1 1 107 ALA CA C -1.471 3.746 9.445 1.00 . A A . 152 ALA CA 1 1
3 5420 1 1 107 ALA CB C -0.329 2.807 9.785 1.00 . A A . 152 ALA CB 1 1
3 5421 1 1 107 ALA H H -2.630 2.018 9.049 1.00 . A A . 152 ALA H 1 1
3 5422 1 1 107 ALA HA H -1.696 4.329 10.325 1.00 . A A . 152 ALA HA 1 1
3 5423 1 1 107 ALA HB1 H -0.628 2.160 10.596 1.00 . A A . 152 ALA HB1 1 1
3 5424 1 1 107 ALA HB2 H 0.535 3.381 10.081 1.00 . A A . 152 ALA HB2 1 1
3 5425 1 1 107 ALA HB3 H -0.086 2.208 8.919 1.00 . A A . 152 ALA HB3 1 1
3 5426 1 1 107 ALA N N -2.669 2.995 9.082 1.00 . A A . 152 ALA N 1 1
3 5427 1 1 107 ALA O O -0.750 5.850 8.571 1.00 . A A . 152 ALA O 1 1
3 5428 1 1 108 MET C C -1.962 5.887 5.596 1.00 . A A . 153 MET C 1 1
3 5429 1 1 108 MET CA C -0.732 5.075 5.981 1.00 . A A . 153 MET CA 1 1
3 5430 1 1 108 MET CB C -0.229 4.290 4.774 1.00 . A A . 153 MET CB 1 1
3 5431 1 1 108 MET CE C -1.663 4.645 1.862 1.00 . A A . 153 MET CE 1 1
3 5432 1 1 108 MET CG C -1.244 3.308 4.219 1.00 . A A . 153 MET CG 1 1
3 5433 1 1 108 MET H H -1.228 3.250 6.949 1.00 . A A . 153 MET H 1 1
3 5434 1 1 108 MET HA H 0.037 5.759 6.303 1.00 . A A . 153 MET HA 1 1
3 5435 1 1 108 MET HB2 H 0.034 4.986 3.993 1.00 . A A . 153 MET HB2 1 1
3 5436 1 1 108 MET HB3 H 0.653 3.738 5.061 1.00 . A A . 153 MET HB3 1 1
3 5437 1 1 108 MET HE1 H -2.745 4.647 1.904 1.00 . A A . 153 MET HE1 1 1
3 5438 1 1 108 MET HE2 H -1.336 4.803 0.845 1.00 . A A . 153 MET HE2 1 1
3 5439 1 1 108 MET HE3 H -1.277 5.434 2.488 1.00 . A A . 153 MET HE3 1 1
3 5440 1 1 108 MET HG2 H -1.117 2.356 4.713 1.00 . A A . 153 MET HG2 1 1
3 5441 1 1 108 MET HG3 H -2.236 3.686 4.412 1.00 . A A . 153 MET HG3 1 1
3 5442 1 1 108 MET N N -1.038 4.203 7.103 1.00 . A A . 153 MET N 1 1
3 5443 1 1 108 MET O O -1.848 6.982 5.053 1.00 . A A . 153 MET O 1 1
3 5444 1 1 108 MET SD S -1.051 3.071 2.447 1.00 . A A . 153 MET SD 1 1
3 5445 1 1 109 MET C C -4.372 7.408 6.243 1.00 . A A . 154 MET C 1 1
3 5446 1 1 109 MET CA C -4.401 6.021 5.644 1.00 . A A . 154 MET CA 1 1
3 5447 1 1 109 MET CB C -5.560 5.219 6.250 1.00 . A A . 154 MET CB 1 1
3 5448 1 1 109 MET CE C -5.138 4.311 2.870 1.00 . A A . 154 MET CE 1 1
3 5449 1 1 109 MET CG C -5.987 3.987 5.459 1.00 . A A . 154 MET CG 1 1
3 5450 1 1 109 MET H H -3.150 4.448 6.304 1.00 . A A . 154 MET H 1 1
3 5451 1 1 109 MET HA H -4.537 6.107 4.587 1.00 . A A . 154 MET HA 1 1
3 5452 1 1 109 MET HB2 H -5.246 4.883 7.216 1.00 . A A . 154 MET HB2 1 1
3 5453 1 1 109 MET HB3 H -6.416 5.858 6.378 1.00 . A A . 154 MET HB3 1 1
3 5454 1 1 109 MET HE1 H -5.324 4.696 1.879 1.00 . A A . 154 MET HE1 1 1
3 5455 1 1 109 MET HE2 H -4.791 3.291 2.806 1.00 . A A . 154 MET HE2 1 1
3 5456 1 1 109 MET HE3 H -4.386 4.909 3.355 1.00 . A A . 154 MET HE3 1 1
3 5457 1 1 109 MET HG2 H -5.126 3.351 5.334 1.00 . A A . 154 MET HG2 1 1
3 5458 1 1 109 MET HG3 H -6.740 3.456 6.021 1.00 . A A . 154 MET HG3 1 1
3 5459 1 1 109 MET N N -3.135 5.337 5.893 1.00 . A A . 154 MET N 1 1
3 5460 1 1 109 MET O O -4.535 8.404 5.543 1.00 . A A . 154 MET O 1 1
3 5461 1 1 109 MET SD S -6.643 4.363 3.827 1.00 . A A . 154 MET SD 1 1
3 5462 1 1 110 GLN C C -3.017 9.661 7.661 1.00 . A A . 155 GLN C 1 1
3 5463 1 1 110 GLN CA C -4.074 8.727 8.240 1.00 . A A . 155 GLN CA 1 1
3 5464 1 1 110 GLN CB C -3.762 8.499 9.707 1.00 . A A . 155 GLN CB 1 1
3 5465 1 1 110 GLN CD C -2.166 7.485 11.362 1.00 . A A . 155 GLN CD 1 1
3 5466 1 1 110 GLN CG C -2.557 7.634 9.914 1.00 . A A . 155 GLN CG 1 1
3 5467 1 1 110 GLN H H -3.975 6.629 8.028 1.00 . A A . 155 GLN H 1 1
3 5468 1 1 110 GLN HA H -5.040 9.177 8.153 1.00 . A A . 155 GLN HA 1 1
3 5469 1 1 110 GLN HB2 H -3.561 9.450 10.159 1.00 . A A . 155 GLN HB2 1 1
3 5470 1 1 110 GLN HB3 H -4.605 8.039 10.188 1.00 . A A . 155 GLN HB3 1 1
3 5471 1 1 110 GLN HE21 H -0.274 7.819 10.880 1.00 . A A . 155 GLN HE21 1 1
3 5472 1 1 110 GLN HE22 H -0.585 7.567 12.561 1.00 . A A . 155 GLN HE22 1 1
3 5473 1 1 110 GLN HG2 H -2.779 6.666 9.510 1.00 . A A . 155 GLN HG2 1 1
3 5474 1 1 110 GLN HG3 H -1.732 8.053 9.372 1.00 . A A . 155 GLN HG3 1 1
3 5475 1 1 110 GLN N N -4.122 7.465 7.532 1.00 . A A . 155 GLN N 1 1
3 5476 1 1 110 GLN NE2 N -0.879 7.633 11.629 1.00 . A A . 155 GLN NE2 1 1
3 5477 1 1 110 GLN O O -3.273 10.834 7.414 1.00 . A A . 155 GLN O 1 1
3 5478 1 1 110 GLN OE1 O -3.014 7.299 12.233 1.00 . A A . 155 GLN OE1 1 1
3 5479 1 1 111 ALA C C -0.959 10.609 5.699 1.00 . A A . 156 ALA C 1 1
3 5480 1 1 111 ALA CA C -0.670 9.861 6.992 1.00 . A A . 156 ALA CA 1 1
3 5481 1 1 111 ALA CB C 0.507 8.919 6.797 1.00 . A A . 156 ALA CB 1 1
3 5482 1 1 111 ALA H H -1.720 8.165 7.694 1.00 . A A . 156 ALA H 1 1
3 5483 1 1 111 ALA HA H -0.400 10.575 7.752 1.00 . A A . 156 ALA HA 1 1
3 5484 1 1 111 ALA HB1 H 1.366 9.481 6.464 1.00 . A A . 156 ALA HB1 1 1
3 5485 1 1 111 ALA HB2 H 0.255 8.174 6.057 1.00 . A A . 156 ALA HB2 1 1
3 5486 1 1 111 ALA HB3 H 0.735 8.432 7.735 1.00 . A A . 156 ALA HB3 1 1
3 5487 1 1 111 ALA N N -1.827 9.112 7.473 1.00 . A A . 156 ALA N 1 1
3 5488 1 1 111 ALA O O -0.558 11.760 5.540 1.00 . A A . 156 ALA O 1 1
3 5489 1 1 112 LEU C C -3.261 11.333 3.502 1.00 . A A . 157 LEU C 1 1
3 5490 1 1 112 LEU CA C -1.935 10.583 3.490 1.00 . A A . 157 LEU CA 1 1
3 5491 1 1 112 LEU CB C -1.941 9.553 2.371 1.00 . A A . 157 LEU CB 1 1
3 5492 1 1 112 LEU CD1 C 0.362 10.264 1.663 1.00 . A A . 157 LEU CD1 1 1
3 5493 1 1 112 LEU CD2 C 0.043 8.176 2.964 1.00 . A A . 157 LEU CD2 1 1
3 5494 1 1 112 LEU CG C -0.559 9.085 1.926 1.00 . A A . 157 LEU CG 1 1
3 5495 1 1 112 LEU H H -1.976 9.053 4.957 1.00 . A A . 157 LEU H 1 1
3 5496 1 1 112 LEU HA H -1.140 11.275 3.290 1.00 . A A . 157 LEU HA 1 1
3 5497 1 1 112 LEU HB2 H -2.498 8.696 2.708 1.00 . A A . 157 LEU HB2 1 1
3 5498 1 1 112 LEU HB3 H -2.447 9.979 1.522 1.00 . A A . 157 LEU HB3 1 1
3 5499 1 1 112 LEU HD11 H -0.112 10.945 0.974 1.00 . A A . 157 LEU HD11 1 1
3 5500 1 1 112 LEU HD12 H 1.287 9.909 1.236 1.00 . A A . 157 LEU HD12 1 1
3 5501 1 1 112 LEU HD13 H 0.568 10.775 2.592 1.00 . A A . 157 LEU HD13 1 1
3 5502 1 1 112 LEU HD21 H -0.603 7.325 3.117 1.00 . A A . 157 LEU HD21 1 1
3 5503 1 1 112 LEU HD22 H 0.143 8.723 3.892 1.00 . A A . 157 LEU HD22 1 1
3 5504 1 1 112 LEU HD23 H 1.014 7.843 2.633 1.00 . A A . 157 LEU HD23 1 1
3 5505 1 1 112 LEU HG H -0.656 8.535 1.013 1.00 . A A . 157 LEU HG 1 1
3 5506 1 1 112 LEU N N -1.653 9.964 4.775 1.00 . A A . 157 LEU N 1 1
3 5507 1 1 112 LEU O O -3.357 12.454 3.010 1.00 . A A . 157 LEU O 1 1
3 5508 1 1 113 LEU C C -5.928 12.243 5.077 1.00 . A A . 158 LEU C 1 1
3 5509 1 1 113 LEU CA C -5.637 11.218 3.998 1.00 . A A . 158 LEU CA 1 1
3 5510 1 1 113 LEU CB C -6.608 10.059 4.141 1.00 . A A . 158 LEU CB 1 1
3 5511 1 1 113 LEU CD1 C -7.042 7.657 3.643 1.00 . A A . 158 LEU CD1 1 1
3 5512 1 1 113 LEU CD2 C -6.990 9.312 1.766 1.00 . A A . 158 LEU CD2 1 1
3 5513 1 1 113 LEU CG C -6.413 8.933 3.125 1.00 . A A . 158 LEU CG 1 1
3 5514 1 1 113 LEU H H -4.106 9.876 4.575 1.00 . A A . 158 LEU H 1 1
3 5515 1 1 113 LEU HA H -5.771 11.673 3.028 1.00 . A A . 158 LEU HA 1 1
3 5516 1 1 113 LEU HB2 H -6.494 9.650 5.134 1.00 . A A . 158 LEU HB2 1 1
3 5517 1 1 113 LEU HB3 H -7.607 10.441 4.052 1.00 . A A . 158 LEU HB3 1 1
3 5518 1 1 113 LEU HD11 H -6.527 7.350 4.547 1.00 . A A . 158 LEU HD11 1 1
3 5519 1 1 113 LEU HD12 H -6.959 6.882 2.899 1.00 . A A . 158 LEU HD12 1 1
3 5520 1 1 113 LEU HD13 H -8.084 7.835 3.868 1.00 . A A . 158 LEU HD13 1 1
3 5521 1 1 113 LEU HD21 H -8.061 9.401 1.840 1.00 . A A . 158 LEU HD21 1 1
3 5522 1 1 113 LEU HD22 H -6.743 8.547 1.043 1.00 . A A . 158 LEU HD22 1 1
3 5523 1 1 113 LEU HD23 H -6.572 10.255 1.447 1.00 . A A . 158 LEU HD23 1 1
3 5524 1 1 113 LEU HG H -5.353 8.752 3.003 1.00 . A A . 158 LEU HG 1 1
3 5525 1 1 113 LEU N N -4.275 10.709 4.078 1.00 . A A . 158 LEU N 1 1
3 5526 1 1 113 LEU O O -6.494 13.299 4.808 1.00 . A A . 158 LEU O 1 1
3 5527 1 1 114 GLY C C -7.217 13.038 7.773 1.00 . A A . 159 GLY C 1 1
3 5528 1 1 114 GLY CA C -5.768 12.796 7.431 1.00 . A A . 159 GLY CA 1 1
3 5529 1 1 114 GLY H H -5.148 11.027 6.455 1.00 . A A . 159 GLY H 1 1
3 5530 1 1 114 GLY HA2 H -5.298 12.372 8.288 1.00 . A A . 159 GLY HA2 1 1
3 5531 1 1 114 GLY HA3 H -5.299 13.743 7.208 1.00 . A A . 159 GLY HA3 1 1
3 5532 1 1 114 GLY N N -5.569 11.901 6.306 1.00 . A A . 159 GLY N 1 1
3 5533 1 1 114 GLY O O -7.519 13.786 8.705 1.00 . A A . 159 GLY O 1 1
3 5534 1 1 115 ALA C C -10.317 11.793 6.198 1.00 . A A . 160 ALA C 1 1
3 5535 1 1 115 ALA CA C -9.530 12.670 7.144 1.00 . A A . 160 ALA CA 1 1
3 5536 1 1 115 ALA CB C -9.736 14.120 6.777 1.00 . A A . 160 ALA CB 1 1
3 5537 1 1 115 ALA H H -7.810 11.637 6.484 1.00 . A A . 160 ALA H 1 1
3 5538 1 1 115 ALA HA H -9.866 12.510 8.158 1.00 . A A . 160 ALA HA 1 1
3 5539 1 1 115 ALA HB1 H -9.616 14.229 5.706 1.00 . A A . 160 ALA HB1 1 1
3 5540 1 1 115 ALA HB2 H -8.989 14.715 7.284 1.00 . A A . 160 ALA HB2 1 1
3 5541 1 1 115 ALA HB3 H -10.723 14.437 7.070 1.00 . A A . 160 ALA HB3 1 1
3 5542 1 1 115 ALA N N -8.112 12.365 7.064 1.00 . A A . 160 ALA N 1 1
3 5543 1 1 115 ALA O O -11.315 11.171 6.570 1.00 . A A . 160 ALA O 1 1
3 5544 1 1 116 ARG C C -10.112 9.438 4.161 1.00 . A A . 161 ARG C 1 1
3 5545 1 1 116 ARG CA C -10.436 10.921 3.925 1.00 . A A . 161 ARG CA 1 1
3 5546 1 1 116 ARG CB C -9.933 11.435 2.577 1.00 . A A . 161 ARG CB 1 1
3 5547 1 1 116 ARG CD C -11.030 9.959 0.812 1.00 . A A . 161 ARG CD 1 1
3 5548 1 1 116 ARG CG C -10.945 11.346 1.432 1.00 . A A . 161 ARG CG 1 1
3 5549 1 1 116 ARG CZ C -12.996 8.474 1.045 1.00 . A A . 161 ARG CZ 1 1
3 5550 1 1 116 ARG H H -9.029 12.252 4.753 1.00 . A A . 161 ARG H 1 1
3 5551 1 1 116 ARG HA H -11.501 11.046 3.960 1.00 . A A . 161 ARG HA 1 1
3 5552 1 1 116 ARG HB2 H -9.665 12.476 2.696 1.00 . A A . 161 ARG HB2 1 1
3 5553 1 1 116 ARG HB3 H -9.053 10.889 2.304 1.00 . A A . 161 ARG HB3 1 1
3 5554 1 1 116 ARG HD2 H -11.400 10.053 -0.193 1.00 . A A . 161 ARG HD2 1 1
3 5555 1 1 116 ARG HD3 H -10.036 9.550 0.790 1.00 . A A . 161 ARG HD3 1 1
3 5556 1 1 116 ARG HE H -11.597 8.768 2.447 1.00 . A A . 161 ARG HE 1 1
3 5557 1 1 116 ARG HG2 H -11.918 11.612 1.809 1.00 . A A . 161 ARG HG2 1 1
3 5558 1 1 116 ARG HG3 H -10.657 12.052 0.664 1.00 . A A . 161 ARG HG3 1 1
3 5559 1 1 116 ARG HH11 H -12.954 9.510 -0.699 1.00 . A A . 161 ARG HH11 1 1
3 5560 1 1 116 ARG HH12 H -14.265 8.392 -0.531 1.00 . A A . 161 ARG HH12 1 1
3 5561 1 1 116 ARG HH21 H -13.304 7.265 2.648 1.00 . A A . 161 ARG HH21 1 1
3 5562 1 1 116 ARG HH22 H -14.478 7.131 1.366 1.00 . A A . 161 ARG HH22 1 1
3 5563 1 1 116 ARG N N -9.831 11.727 4.971 1.00 . A A . 161 ARG N 1 1
3 5564 1 1 116 ARG NE N -11.894 9.033 1.544 1.00 . A A . 161 ARG NE 1 1
3 5565 1 1 116 ARG NH1 N -13.441 8.824 -0.156 1.00 . A A . 161 ARG NH1 1 1
3 5566 1 1 116 ARG NH2 N -13.647 7.553 1.741 1.00 . A A . 161 ARG NH2 1 1
3 5567 1 1 116 ARG O O -9.949 8.663 3.237 1.00 . A A . 161 ARG O 1 1
3 5568 1 1 117 ALA C C -11.109 7.295 6.638 1.00 . A A . 162 ALA C 1 1
3 5569 1 1 117 ALA CA C -9.876 7.686 5.841 1.00 . A A . 162 ALA CA 1 1
3 5570 1 1 117 ALA CB C -8.628 7.475 6.680 1.00 . A A . 162 ALA CB 1 1
3 5571 1 1 117 ALA H H -9.992 9.768 6.119 1.00 . A A . 162 ALA H 1 1
3 5572 1 1 117 ALA HA H -9.809 7.073 4.955 1.00 . A A . 162 ALA HA 1 1
3 5573 1 1 117 ALA HB1 H -8.728 8.010 7.611 1.00 . A A . 162 ALA HB1 1 1
3 5574 1 1 117 ALA HB2 H -7.767 7.845 6.145 1.00 . A A . 162 ALA HB2 1 1
3 5575 1 1 117 ALA HB3 H -8.504 6.423 6.881 1.00 . A A . 162 ALA HB3 1 1
3 5576 1 1 117 ALA N N -9.995 9.075 5.431 1.00 . A A . 162 ALA N 1 1
3 5577 1 1 117 ALA O O -11.315 6.133 6.980 1.00 . A A . 162 ALA O 1 1
3 5578 1 1 118 LYS C C -14.287 8.777 6.936 1.00 . A A . 163 LYS C 1 1
3 5579 1 1 118 LYS CA C -13.151 8.102 7.689 1.00 . A A . 163 LYS CA 1 1
3 5580 1 1 118 LYS CB C -13.065 8.695 9.109 1.00 . A A . 163 LYS CB 1 1
3 5581 1 1 118 LYS CD C -10.601 9.097 9.552 1.00 . A A . 163 LYS CD 1 1
3 5582 1 1 118 LYS CE C -10.788 10.575 9.848 1.00 . A A . 163 LYS CE 1 1
3 5583 1 1 118 LYS CG C -11.835 8.277 9.915 1.00 . A A . 163 LYS CG 1 1
3 5584 1 1 118 LYS H H -11.681 9.205 6.656 1.00 . A A . 163 LYS H 1 1
3 5585 1 1 118 LYS HA H -13.344 7.041 7.751 1.00 . A A . 163 LYS HA 1 1
3 5586 1 1 118 LYS HB2 H -13.065 9.769 9.032 1.00 . A A . 163 LYS HB2 1 1
3 5587 1 1 118 LYS HB3 H -13.944 8.389 9.659 1.00 . A A . 163 LYS HB3 1 1
3 5588 1 1 118 LYS HD2 H -9.759 8.737 10.120 1.00 . A A . 163 LYS HD2 1 1
3 5589 1 1 118 LYS HD3 H -10.402 8.975 8.497 1.00 . A A . 163 LYS HD3 1 1
3 5590 1 1 118 LYS HE2 H -9.873 11.092 9.601 1.00 . A A . 163 LYS HE2 1 1
3 5591 1 1 118 LYS HE3 H -11.587 10.952 9.231 1.00 . A A . 163 LYS HE3 1 1
3 5592 1 1 118 LYS HG2 H -12.044 8.412 10.964 1.00 . A A . 163 LYS HG2 1 1
3 5593 1 1 118 LYS HG3 H -11.632 7.236 9.720 1.00 . A A . 163 LYS HG3 1 1
3 5594 1 1 118 LYS HZ1 H -11.224 11.854 11.438 1.00 . A A . 163 LYS HZ1 1 1
3 5595 1 1 118 LYS HZ2 H -10.350 10.479 11.889 1.00 . A A . 163 LYS HZ2 1 1
3 5596 1 1 118 LYS HZ3 H -11.999 10.356 11.537 1.00 . A A . 163 LYS HZ3 1 1
3 5597 1 1 118 LYS N N -11.918 8.301 6.948 1.00 . A A . 163 LYS N 1 1
3 5598 1 1 118 LYS NZ N -11.113 10.832 11.277 1.00 . A A . 163 LYS NZ 1 1
3 5599 1 1 118 LYS O O -15.337 8.184 6.693 1.00 . A A . 163 LYS O 1 1
3 5600 1 1 119 GLY C C -15.015 12.246 6.236 1.00 . A A . 164 GLY C 1 1
3 5601 1 1 119 GLY CA C -15.030 10.792 5.826 1.00 . A A . 164 GLY CA 1 1
3 5602 1 1 119 GLY H H -13.189 10.440 6.789 1.00 . A A . 164 GLY H 1 1
3 5603 1 1 119 GLY HA2 H -14.818 10.718 4.770 1.00 . A A . 164 GLY HA2 1 1
3 5604 1 1 119 GLY HA3 H -16.009 10.383 6.020 1.00 . A A . 164 GLY HA3 1 1
3 5605 1 1 119 GLY N N -14.046 10.025 6.557 1.00 . A A . 164 GLY N 1 1
3 5606 1 1 119 GLY O O -14.098 12.986 5.882 1.00 . A A . 164 GLY O 1 1
3 5607 1 1 120 HIS C C -16.677 13.990 8.908 1.00 . A A . 165 HIS C 1 1
3 5608 1 1 120 HIS CA C -16.099 14.010 7.506 1.00 . A A . 165 HIS CA 1 1
3 5609 1 1 120 HIS CB C -16.948 14.908 6.598 1.00 . A A . 165 HIS CB 1 1
3 5610 1 1 120 HIS CD2 C -15.289 16.191 5.072 1.00 . A A . 165 HIS CD2 1 1
3 5611 1 1 120 HIS CE1 C -15.821 15.263 3.163 1.00 . A A . 165 HIS CE1 1 1
3 5612 1 1 120 HIS CG C -16.268 15.287 5.319 1.00 . A A . 165 HIS CG 1 1
3 5613 1 1 120 HIS H H -16.736 12.019 7.211 1.00 . A A . 165 HIS H 1 1
3 5614 1 1 120 HIS HA H -15.095 14.404 7.550 1.00 . A A . 165 HIS HA 1 1
3 5615 1 1 120 HIS HB2 H -17.861 14.393 6.348 1.00 . A A . 165 HIS HB2 1 1
3 5616 1 1 120 HIS HB3 H -17.189 15.818 7.130 1.00 . A A . 165 HIS HB3 1 1
3 5617 1 1 120 HIS HD1 H -17.250 14.022 3.946 1.00 . A A . 165 HIS HD1 1 1
3 5618 1 1 120 HIS HD2 H -14.801 16.820 5.800 1.00 . A A . 165 HIS HD2 1 1
3 5619 1 1 120 HIS HE1 H -15.845 15.014 2.112 1.00 . A A . 165 HIS HE1 1 1
3 5620 1 1 120 HIS HE2 H -14.477 16.800 3.237 1.00 . A A . 165 HIS HE2 1 1
3 5621 1 1 120 HIS N N -16.022 12.653 6.987 1.00 . A A . 165 HIS N 1 1
3 5622 1 1 120 HIS ND1 N -16.578 14.722 4.100 1.00 . A A . 165 HIS ND1 1 1
3 5623 1 1 120 HIS NE2 N -15.031 16.154 3.725 1.00 . A A . 165 HIS NE2 1 1
3 5624 1 1 120 HIS O O -15.898 14.095 9.875 1.00 . A A . 165 HIS O 1 1
3 5625 1 1 120 HIS OXT O -17.907 13.819 9.042 1.00 . A A . 165 HIS OXT 1 1
4 5626 1 1 1 MET C C -3.690 -12.061 -7.681 1.00 . A A . 1 MET C 1 1
4 5627 1 1 1 MET CA C -3.059 -10.972 -8.525 1.00 . A A . 1 MET CA 1 1
4 5628 1 1 1 MET CB C -4.137 -9.988 -8.984 1.00 . A A . 1 MET CB 1 1
4 5629 1 1 1 MET CE C -6.463 -7.163 -7.004 1.00 . A A . 1 MET CE 1 1
4 5630 1 1 1 MET CG C -4.806 -9.226 -7.851 1.00 . A A . 1 MET CG 1 1
4 5631 1 1 1 MET H1 H -1.686 -12.281 -9.368 1.00 . A A . 1 MET H1 1 1
4 5632 1 1 1 MET H2 H -1.869 -10.831 -10.224 1.00 . A A . 1 MET H2 1 1
4 5633 1 1 1 MET H3 H -3.065 -12.029 -10.316 1.00 . A A . 1 MET H3 1 1
4 5634 1 1 1 MET HA H -2.327 -10.449 -7.929 1.00 . A A . 1 MET HA 1 1
4 5635 1 1 1 MET HB2 H -3.688 -9.272 -9.654 1.00 . A A . 1 MET HB2 1 1
4 5636 1 1 1 MET HB3 H -4.900 -10.533 -9.518 1.00 . A A . 1 MET HB3 1 1
4 5637 1 1 1 MET HE1 H -6.751 -7.767 -6.156 1.00 . A A . 1 MET HE1 1 1
4 5638 1 1 1 MET HE2 H -7.246 -6.456 -7.226 1.00 . A A . 1 MET HE2 1 1
4 5639 1 1 1 MET HE3 H -5.552 -6.629 -6.769 1.00 . A A . 1 MET HE3 1 1
4 5640 1 1 1 MET HG2 H -5.173 -9.934 -7.124 1.00 . A A . 1 MET HG2 1 1
4 5641 1 1 1 MET HG3 H -4.079 -8.581 -7.386 1.00 . A A . 1 MET HG3 1 1
4 5642 1 1 1 MET N N -2.376 -11.571 -9.689 1.00 . A A . 1 MET N 1 1
4 5643 1 1 1 MET O O -4.565 -12.792 -8.150 1.00 . A A . 1 MET O 1 1
4 5644 1 1 1 MET SD S -6.187 -8.219 -8.424 1.00 . A A . 1 MET SD 1 1
4 5645 1 1 2 ASP C C -5.223 -12.852 -5.225 1.00 . A A . 2 ASP C 1 1
4 5646 1 1 2 ASP CA C -3.769 -13.171 -5.524 1.00 . A A . 2 ASP CA 1 1
4 5647 1 1 2 ASP CB C -2.953 -13.209 -4.232 1.00 . A A . 2 ASP CB 1 1
4 5648 1 1 2 ASP CG C -1.516 -13.632 -4.462 1.00 . A A . 2 ASP CG 1 1
4 5649 1 1 2 ASP H H -2.521 -11.576 -6.135 1.00 . A A . 2 ASP H 1 1
4 5650 1 1 2 ASP HA H -3.713 -14.131 -6.006 1.00 . A A . 2 ASP HA 1 1
4 5651 1 1 2 ASP HB2 H -2.952 -12.229 -3.791 1.00 . A A . 2 ASP HB2 1 1
4 5652 1 1 2 ASP HB3 H -3.409 -13.908 -3.549 1.00 . A A . 2 ASP HB3 1 1
4 5653 1 1 2 ASP N N -3.234 -12.178 -6.442 1.00 . A A . 2 ASP N 1 1
4 5654 1 1 2 ASP O O -5.538 -11.788 -4.689 1.00 . A A . 2 ASP O 1 1
4 5655 1 1 2 ASP OD1 O -0.658 -12.753 -4.685 1.00 . A A . 2 ASP OD1 1 1
4 5656 1 1 2 ASP OD2 O -1.236 -14.849 -4.424 1.00 . A A . 2 ASP OD2 1 1
4 5657 1 1 3 ASP C C -8.068 -13.523 -4.088 1.00 . A A . 3 ASP C 1 1
4 5658 1 1 3 ASP CA C -7.543 -13.498 -5.510 1.00 . A A . 3 ASP CA 1 1
4 5659 1 1 3 ASP CB C -8.341 -14.462 -6.380 1.00 . A A . 3 ASP CB 1 1
4 5660 1 1 3 ASP CG C -8.130 -15.910 -6.000 1.00 . A A . 3 ASP CG 1 1
4 5661 1 1 3 ASP H H -5.802 -14.653 -5.872 1.00 . A A . 3 ASP H 1 1
4 5662 1 1 3 ASP HA H -7.682 -12.502 -5.893 1.00 . A A . 3 ASP HA 1 1
4 5663 1 1 3 ASP HB2 H -9.391 -14.235 -6.278 1.00 . A A . 3 ASP HB2 1 1
4 5664 1 1 3 ASP HB3 H -8.049 -14.329 -7.409 1.00 . A A . 3 ASP HB3 1 1
4 5665 1 1 3 ASP N N -6.113 -13.769 -5.573 1.00 . A A . 3 ASP N 1 1
4 5666 1 1 3 ASP O O -9.199 -13.122 -3.848 1.00 . A A . 3 ASP O 1 1
4 5667 1 1 3 ASP OD1 O -7.194 -16.535 -6.537 1.00 . A A . 3 ASP OD1 1 1
4 5668 1 1 3 ASP OD2 O -8.911 -16.434 -5.177 1.00 . A A . 3 ASP OD2 1 1
4 5669 1 1 4 ILE C C -7.738 -12.361 -1.414 1.00 . A A . 4 ILE C 1 1
4 5670 1 1 4 ILE CA C -7.587 -13.843 -1.736 1.00 . A A . 4 ILE CA 1 1
4 5671 1 1 4 ILE CB C -6.515 -14.481 -0.826 1.00 . A A . 4 ILE CB 1 1
4 5672 1 1 4 ILE CD1 C -6.061 -15.098 1.585 1.00 . A A . 4 ILE CD1 1 1
4 5673 1 1 4 ILE CG1 C -6.810 -14.192 0.644 1.00 . A A . 4 ILE CG1 1 1
4 5674 1 1 4 ILE CG2 C -5.136 -13.979 -1.196 1.00 . A A . 4 ILE CG2 1 1
4 5675 1 1 4 ILE H H -6.422 -14.432 -3.412 1.00 . A A . 4 ILE H 1 1
4 5676 1 1 4 ILE HA H -8.521 -14.343 -1.553 1.00 . A A . 4 ILE HA 1 1
4 5677 1 1 4 ILE HB H -6.532 -15.546 -0.984 1.00 . A A . 4 ILE HB 1 1
4 5678 1 1 4 ILE HD11 H -6.317 -16.122 1.367 1.00 . A A . 4 ILE HD11 1 1
4 5679 1 1 4 ILE HD12 H -6.333 -14.865 2.602 1.00 . A A . 4 ILE HD12 1 1
4 5680 1 1 4 ILE HD13 H -5.000 -14.953 1.452 1.00 . A A . 4 ILE HD13 1 1
4 5681 1 1 4 ILE HG12 H -6.522 -13.174 0.868 1.00 . A A . 4 ILE HG12 1 1
4 5682 1 1 4 ILE HG13 H -7.866 -14.315 0.828 1.00 . A A . 4 ILE HG13 1 1
4 5683 1 1 4 ILE HG21 H -4.399 -14.437 -0.554 1.00 . A A . 4 ILE HG21 1 1
4 5684 1 1 4 ILE HG22 H -5.107 -12.905 -1.076 1.00 . A A . 4 ILE HG22 1 1
4 5685 1 1 4 ILE HG23 H -4.930 -14.231 -2.224 1.00 . A A . 4 ILE HG23 1 1
4 5686 1 1 4 ILE N N -7.255 -13.985 -3.150 1.00 . A A . 4 ILE N 1 1
4 5687 1 1 4 ILE O O -8.626 -11.942 -0.672 1.00 . A A . 4 ILE O 1 1
4 5688 1 1 5 TYR C C -7.881 -9.496 -2.786 1.00 . A A . 5 TYR C 1 1
4 5689 1 1 5 TYR CA C -6.868 -10.138 -1.863 1.00 . A A . 5 TYR CA 1 1
4 5690 1 1 5 TYR CB C -5.479 -9.621 -2.161 1.00 . A A . 5 TYR CB 1 1
4 5691 1 1 5 TYR CD1 C -4.573 -10.557 0.008 1.00 . A A . 5 TYR CD1 1 1
4 5692 1 1 5 TYR CD2 C -3.199 -10.624 -1.929 1.00 . A A . 5 TYR CD2 1 1
4 5693 1 1 5 TYR CE1 C -3.575 -11.170 0.746 1.00 . A A . 5 TYR CE1 1 1
4 5694 1 1 5 TYR CE2 C -2.204 -11.227 -1.212 1.00 . A A . 5 TYR CE2 1 1
4 5695 1 1 5 TYR CG C -4.395 -10.279 -1.343 1.00 . A A . 5 TYR CG 1 1
4 5696 1 1 5 TYR CZ C -2.388 -11.501 0.129 1.00 . A A . 5 TYR CZ 1 1
4 5697 1 1 5 TYR H H -6.211 -11.980 -2.624 1.00 . A A . 5 TYR H 1 1
4 5698 1 1 5 TYR HA H -7.125 -9.895 -0.847 1.00 . A A . 5 TYR HA 1 1
4 5699 1 1 5 TYR HB2 H -5.265 -9.799 -3.195 1.00 . A A . 5 TYR HB2 1 1
4 5700 1 1 5 TYR HB3 H -5.443 -8.562 -1.969 1.00 . A A . 5 TYR HB3 1 1
4 5701 1 1 5 TYR HD1 H -5.504 -10.286 0.480 1.00 . A A . 5 TYR HD1 1 1
4 5702 1 1 5 TYR HD2 H -3.045 -10.407 -2.970 1.00 . A A . 5 TYR HD2 1 1
4 5703 1 1 5 TYR HE1 H -3.729 -11.386 1.798 1.00 . A A . 5 TYR HE1 1 1
4 5704 1 1 5 TYR HE2 H -1.285 -11.471 -1.706 1.00 . A A . 5 TYR HE2 1 1
4 5705 1 1 5 TYR HH H -0.532 -11.887 0.478 1.00 . A A . 5 TYR HH 1 1
4 5706 1 1 5 TYR N N -6.873 -11.575 -2.024 1.00 . A A . 5 TYR N 1 1
4 5707 1 1 5 TYR O O -8.440 -8.442 -2.481 1.00 . A A . 5 TYR O 1 1
4 5708 1 1 5 TYR OH O -1.391 -12.117 0.853 1.00 . A A . 5 TYR OH 1 1
4 5709 1 1 6 LYS C C -10.502 -9.828 -4.269 1.00 . A A . 6 LYS C 1 1
4 5710 1 1 6 LYS CA C -9.105 -9.629 -4.846 1.00 . A A . 6 LYS CA 1 1
4 5711 1 1 6 LYS CB C -9.005 -10.303 -6.200 1.00 . A A . 6 LYS CB 1 1
4 5712 1 1 6 LYS CD C -10.261 -10.555 -8.326 1.00 . A A . 6 LYS CD 1 1
4 5713 1 1 6 LYS CE C -11.531 -10.076 -8.985 1.00 . A A . 6 LYS CE 1 1
4 5714 1 1 6 LYS CG C -9.862 -9.612 -7.225 1.00 . A A . 6 LYS CG 1 1
4 5715 1 1 6 LYS H H -7.599 -10.929 -4.147 1.00 . A A . 6 LYS H 1 1
4 5716 1 1 6 LYS HA H -8.931 -8.573 -4.979 1.00 . A A . 6 LYS HA 1 1
4 5717 1 1 6 LYS HB2 H -7.979 -10.282 -6.535 1.00 . A A . 6 LYS HB2 1 1
4 5718 1 1 6 LYS HB3 H -9.339 -11.324 -6.119 1.00 . A A . 6 LYS HB3 1 1
4 5719 1 1 6 LYS HD2 H -9.472 -10.592 -9.057 1.00 . A A . 6 LYS HD2 1 1
4 5720 1 1 6 LYS HD3 H -10.423 -11.539 -7.910 1.00 . A A . 6 LYS HD3 1 1
4 5721 1 1 6 LYS HE2 H -12.275 -9.926 -8.216 1.00 . A A . 6 LYS HE2 1 1
4 5722 1 1 6 LYS HE3 H -11.328 -9.138 -9.475 1.00 . A A . 6 LYS HE3 1 1
4 5723 1 1 6 LYS HG2 H -10.751 -9.239 -6.744 1.00 . A A . 6 LYS HG2 1 1
4 5724 1 1 6 LYS HG3 H -9.308 -8.789 -7.647 1.00 . A A . 6 LYS HG3 1 1
4 5725 1 1 6 LYS HZ1 H -11.307 -11.283 -10.661 1.00 . A A . 6 LYS HZ1 1 1
4 5726 1 1 6 LYS HZ2 H -12.858 -10.640 -10.483 1.00 . A A . 6 LYS HZ2 1 1
4 5727 1 1 6 LYS HZ3 H -12.354 -11.915 -9.496 1.00 . A A . 6 LYS HZ3 1 1
4 5728 1 1 6 LYS N N -8.112 -10.127 -3.924 1.00 . A A . 6 LYS N 1 1
4 5729 1 1 6 LYS NZ N -12.048 -11.046 -9.974 1.00 . A A . 6 LYS NZ 1 1
4 5730 1 1 6 LYS O O -11.389 -9.020 -4.497 1.00 . A A . 6 LYS O 1 1
4 5731 1 1 7 ALA C C -12.212 -10.124 -1.772 1.00 . A A . 7 ALA C 1 1
4 5732 1 1 7 ALA CA C -11.952 -11.174 -2.844 1.00 . A A . 7 ALA CA 1 1
4 5733 1 1 7 ALA CB C -11.957 -12.567 -2.236 1.00 . A A . 7 ALA CB 1 1
4 5734 1 1 7 ALA H H -9.949 -11.554 -3.418 1.00 . A A . 7 ALA H 1 1
4 5735 1 1 7 ALA HA H -12.740 -11.125 -3.585 1.00 . A A . 7 ALA HA 1 1
4 5736 1 1 7 ALA HB1 H -11.767 -13.297 -3.008 1.00 . A A . 7 ALA HB1 1 1
4 5737 1 1 7 ALA HB2 H -12.923 -12.761 -1.789 1.00 . A A . 7 ALA HB2 1 1
4 5738 1 1 7 ALA HB3 H -11.190 -12.632 -1.479 1.00 . A A . 7 ALA HB3 1 1
4 5739 1 1 7 ALA N N -10.684 -10.909 -3.516 1.00 . A A . 7 ALA N 1 1
4 5740 1 1 7 ALA O O -13.356 -9.737 -1.527 1.00 . A A . 7 ALA O 1 1
4 5741 1 1 8 ALA C C -11.649 -7.311 -0.982 1.00 . A A . 8 ALA C 1 1
4 5742 1 1 8 ALA CA C -11.200 -8.551 -0.221 1.00 . A A . 8 ALA CA 1 1
4 5743 1 1 8 ALA CB C -9.842 -8.326 0.425 1.00 . A A . 8 ALA CB 1 1
4 5744 1 1 8 ALA H H -10.278 -10.121 -1.283 1.00 . A A . 8 ALA H 1 1
4 5745 1 1 8 ALA HA H -11.920 -8.777 0.553 1.00 . A A . 8 ALA HA 1 1
4 5746 1 1 8 ALA HB1 H -9.540 -9.218 0.957 1.00 . A A . 8 ALA HB1 1 1
4 5747 1 1 8 ALA HB2 H -9.903 -7.496 1.114 1.00 . A A . 8 ALA HB2 1 1
4 5748 1 1 8 ALA HB3 H -9.113 -8.104 -0.344 1.00 . A A . 8 ALA HB3 1 1
4 5749 1 1 8 ALA N N -11.136 -9.675 -1.137 1.00 . A A . 8 ALA N 1 1
4 5750 1 1 8 ALA O O -12.536 -6.596 -0.545 1.00 . A A . 8 ALA O 1 1
4 5751 1 1 9 VAL C C -12.893 -6.156 -3.458 1.00 . A A . 9 VAL C 1 1
4 5752 1 1 9 VAL CA C -11.421 -6.046 -3.079 1.00 . A A . 9 VAL CA 1 1
4 5753 1 1 9 VAL CB C -10.560 -6.150 -4.358 1.00 . A A . 9 VAL CB 1 1
4 5754 1 1 9 VAL CG1 C -11.352 -5.776 -5.606 1.00 . A A . 9 VAL CG1 1 1
4 5755 1 1 9 VAL CG2 C -9.321 -5.294 -4.215 1.00 . A A . 9 VAL CG2 1 1
4 5756 1 1 9 VAL H H -10.256 -7.664 -2.361 1.00 . A A . 9 VAL H 1 1
4 5757 1 1 9 VAL HA H -11.243 -5.083 -2.618 1.00 . A A . 9 VAL HA 1 1
4 5758 1 1 9 VAL HB H -10.245 -7.176 -4.464 1.00 . A A . 9 VAL HB 1 1
4 5759 1 1 9 VAL HG11 H -11.830 -4.810 -5.456 1.00 . A A . 9 VAL HG11 1 1
4 5760 1 1 9 VAL HG12 H -12.114 -6.541 -5.787 1.00 . A A . 9 VAL HG12 1 1
4 5761 1 1 9 VAL HG13 H -10.688 -5.723 -6.456 1.00 . A A . 9 VAL HG13 1 1
4 5762 1 1 9 VAL HG21 H -9.617 -4.272 -4.059 1.00 . A A . 9 VAL HG21 1 1
4 5763 1 1 9 VAL HG22 H -8.723 -5.368 -5.111 1.00 . A A . 9 VAL HG22 1 1
4 5764 1 1 9 VAL HG23 H -8.750 -5.636 -3.366 1.00 . A A . 9 VAL HG23 1 1
4 5765 1 1 9 VAL N N -11.025 -7.095 -2.135 1.00 . A A . 9 VAL N 1 1
4 5766 1 1 9 VAL O O -13.583 -5.159 -3.647 1.00 . A A . 9 VAL O 1 1
4 5767 1 1 10 GLU C C -15.701 -7.312 -2.892 1.00 . A A . 10 GLU C 1 1
4 5768 1 1 10 GLU CA C -14.700 -7.669 -3.987 1.00 . A A . 10 GLU CA 1 1
4 5769 1 1 10 GLU CB C -14.770 -9.106 -4.393 1.00 . A A . 10 GLU CB 1 1
4 5770 1 1 10 GLU CD C -15.046 -8.937 -6.867 1.00 . A A . 10 GLU CD 1 1
4 5771 1 1 10 GLU CG C -14.117 -9.269 -5.730 1.00 . A A . 10 GLU CG 1 1
4 5772 1 1 10 GLU H H -12.710 -8.117 -3.459 1.00 . A A . 10 GLU H 1 1
4 5773 1 1 10 GLU HA H -14.912 -7.090 -4.863 1.00 . A A . 10 GLU HA 1 1
4 5774 1 1 10 GLU HB2 H -14.246 -9.709 -3.673 1.00 . A A . 10 GLU HB2 1 1
4 5775 1 1 10 GLU HB3 H -15.797 -9.415 -4.468 1.00 . A A . 10 GLU HB3 1 1
4 5776 1 1 10 GLU HG2 H -13.277 -8.602 -5.769 1.00 . A A . 10 GLU HG2 1 1
4 5777 1 1 10 GLU HG3 H -13.771 -10.252 -5.828 1.00 . A A . 10 GLU HG3 1 1
4 5778 1 1 10 GLU N N -13.338 -7.376 -3.596 1.00 . A A . 10 GLU N 1 1
4 5779 1 1 10 GLU O O -16.862 -7.000 -3.166 1.00 . A A . 10 GLU O 1 1
4 5780 1 1 10 GLU OE1 O -15.699 -9.865 -7.396 1.00 . A A . 10 GLU OE1 1 1
4 5781 1 1 10 GLU OE2 O -15.151 -7.746 -7.224 1.00 . A A . 10 GLU OE2 1 1
4 5782 1 1 11 GLN C C -15.748 -5.359 -0.377 1.00 . A A . 11 GLN C 1 1
4 5783 1 1 11 GLN CA C -15.999 -6.849 -0.527 1.00 . A A . 11 GLN CA 1 1
4 5784 1 1 11 GLN CB C -15.615 -7.577 0.745 1.00 . A A . 11 GLN CB 1 1
4 5785 1 1 11 GLN CD C -15.961 -7.726 3.229 1.00 . A A . 11 GLN CD 1 1
4 5786 1 1 11 GLN CG C -16.399 -7.098 1.920 1.00 . A A . 11 GLN CG 1 1
4 5787 1 1 11 GLN H H -14.353 -7.751 -1.494 1.00 . A A . 11 GLN H 1 1
4 5788 1 1 11 GLN HA H -17.049 -7.000 -0.712 1.00 . A A . 11 GLN HA 1 1
4 5789 1 1 11 GLN HB2 H -15.787 -8.634 0.620 1.00 . A A . 11 GLN HB2 1 1
4 5790 1 1 11 GLN HB3 H -14.589 -7.408 0.951 1.00 . A A . 11 GLN HB3 1 1
4 5791 1 1 11 GLN HE21 H -15.466 -9.416 2.300 1.00 . A A . 11 GLN HE21 1 1
4 5792 1 1 11 GLN HE22 H -15.206 -9.391 4.010 1.00 . A A . 11 GLN HE22 1 1
4 5793 1 1 11 GLN HG2 H -16.294 -6.032 1.979 1.00 . A A . 11 GLN HG2 1 1
4 5794 1 1 11 GLN HG3 H -17.416 -7.335 1.741 1.00 . A A . 11 GLN HG3 1 1
4 5795 1 1 11 GLN N N -15.237 -7.359 -1.655 1.00 . A A . 11 GLN N 1 1
4 5796 1 1 11 GLN NE2 N -15.500 -8.967 3.175 1.00 . A A . 11 GLN NE2 1 1
4 5797 1 1 11 GLN O O -16.612 -4.611 0.092 1.00 . A A . 11 GLN O 1 1
4 5798 1 1 11 GLN OE1 O -16.045 -7.101 4.286 1.00 . A A . 11 GLN OE1 1 1
4 5799 1 1 12 LEU C C -15.172 -2.853 -1.790 1.00 . A A . 12 LEU C 1 1
4 5800 1 1 12 LEU CA C -14.225 -3.542 -0.844 1.00 . A A . 12 LEU CA 1 1
4 5801 1 1 12 LEU CB C -12.794 -3.352 -1.328 1.00 . A A . 12 LEU CB 1 1
4 5802 1 1 12 LEU CD1 C -10.336 -3.283 -0.881 1.00 . A A . 12 LEU CD1 1 1
4 5803 1 1 12 LEU CD2 C -11.988 -3.051 0.997 1.00 . A A . 12 LEU CD2 1 1
4 5804 1 1 12 LEU CG C -11.697 -3.697 -0.337 1.00 . A A . 12 LEU CG 1 1
4 5805 1 1 12 LEU H H -13.877 -5.586 -1.045 1.00 . A A . 12 LEU H 1 1
4 5806 1 1 12 LEU HA H -14.332 -3.119 0.142 1.00 . A A . 12 LEU HA 1 1
4 5807 1 1 12 LEU HB2 H -12.659 -3.972 -2.184 1.00 . A A . 12 LEU HB2 1 1
4 5808 1 1 12 LEU HB3 H -12.674 -2.338 -1.629 1.00 . A A . 12 LEU HB3 1 1
4 5809 1 1 12 LEU HD11 H -9.564 -3.574 -0.186 1.00 . A A . 12 LEU HD11 1 1
4 5810 1 1 12 LEU HD12 H -10.315 -2.213 -1.020 1.00 . A A . 12 LEU HD12 1 1
4 5811 1 1 12 LEU HD13 H -10.165 -3.770 -1.830 1.00 . A A . 12 LEU HD13 1 1
4 5812 1 1 12 LEU HD21 H -12.873 -3.498 1.412 1.00 . A A . 12 LEU HD21 1 1
4 5813 1 1 12 LEU HD22 H -12.152 -1.997 0.855 1.00 . A A . 12 LEU HD22 1 1
4 5814 1 1 12 LEU HD23 H -11.161 -3.207 1.664 1.00 . A A . 12 LEU HD23 1 1
4 5815 1 1 12 LEU HG H -11.685 -4.763 -0.193 1.00 . A A . 12 LEU HG 1 1
4 5816 1 1 12 LEU N N -14.556 -4.936 -0.780 1.00 . A A . 12 LEU N 1 1
4 5817 1 1 12 LEU O O -15.468 -3.350 -2.877 1.00 . A A . 12 LEU O 1 1
4 5818 1 1 13 THR C C -15.912 0.067 -2.951 1.00 . A A . 13 THR C 1 1
4 5819 1 1 13 THR CA C -16.604 -1.011 -2.169 1.00 . A A . 13 THR CA 1 1
4 5820 1 1 13 THR CB C -17.700 -0.430 -1.262 1.00 . A A . 13 THR CB 1 1
4 5821 1 1 13 THR CG2 C -18.240 -1.522 -0.347 1.00 . A A . 13 THR CG2 1 1
4 5822 1 1 13 THR H H -15.355 -1.351 -0.526 1.00 . A A . 13 THR H 1 1
4 5823 1 1 13 THR HA H -17.046 -1.699 -2.862 1.00 . A A . 13 THR HA 1 1
4 5824 1 1 13 THR HB H -18.504 -0.050 -1.869 1.00 . A A . 13 THR HB 1 1
4 5825 1 1 13 THR HG1 H -17.780 0.841 0.252 1.00 . A A . 13 THR HG1 1 1
4 5826 1 1 13 THR HG21 H -18.590 -2.356 -0.942 1.00 . A A . 13 THR HG21 1 1
4 5827 1 1 13 THR HG22 H -19.053 -1.130 0.244 1.00 . A A . 13 THR HG22 1 1
4 5828 1 1 13 THR HG23 H -17.448 -1.861 0.311 1.00 . A A . 13 THR HG23 1 1
4 5829 1 1 13 THR N N -15.647 -1.720 -1.382 1.00 . A A . 13 THR N 1 1
4 5830 1 1 13 THR O O -14.756 0.368 -2.673 1.00 . A A . 13 THR O 1 1
4 5831 1 1 13 THR OG1 O -17.158 0.629 -0.458 1.00 . A A . 13 THR OG1 1 1
4 5832 1 1 14 GLU C C -15.542 2.813 -3.819 1.00 . A A . 14 GLU C 1 1
4 5833 1 1 14 GLU CA C -15.986 1.683 -4.729 1.00 . A A . 14 GLU CA 1 1
4 5834 1 1 14 GLU CB C -16.974 2.196 -5.771 1.00 . A A . 14 GLU CB 1 1
4 5835 1 1 14 GLU CD C -18.416 1.669 -7.760 1.00 . A A . 14 GLU CD 1 1
4 5836 1 1 14 GLU CG C -17.458 1.126 -6.727 1.00 . A A . 14 GLU CG 1 1
4 5837 1 1 14 GLU H H -17.488 0.312 -4.151 1.00 . A A . 14 GLU H 1 1
4 5838 1 1 14 GLU HA H -15.113 1.273 -5.229 1.00 . A A . 14 GLU HA 1 1
4 5839 1 1 14 GLU HB2 H -17.835 2.601 -5.262 1.00 . A A . 14 GLU HB2 1 1
4 5840 1 1 14 GLU HB3 H -16.502 2.979 -6.345 1.00 . A A . 14 GLU HB3 1 1
4 5841 1 1 14 GLU HG2 H -16.606 0.700 -7.235 1.00 . A A . 14 GLU HG2 1 1
4 5842 1 1 14 GLU HG3 H -17.959 0.364 -6.158 1.00 . A A . 14 GLU HG3 1 1
4 5843 1 1 14 GLU N N -16.580 0.623 -3.940 1.00 . A A . 14 GLU N 1 1
4 5844 1 1 14 GLU O O -14.587 3.500 -4.112 1.00 . A A . 14 GLU O 1 1
4 5845 1 1 14 GLU OE1 O -18.005 1.851 -8.924 1.00 . A A . 14 GLU OE1 1 1
4 5846 1 1 14 GLU OE2 O -19.588 1.929 -7.412 1.00 . A A . 14 GLU OE2 1 1
4 5847 1 1 15 GLU C C -14.578 3.550 -0.979 1.00 . A A . 15 GLU C 1 1
4 5848 1 1 15 GLU CA C -15.870 3.950 -1.688 1.00 . A A . 15 GLU CA 1 1
4 5849 1 1 15 GLU CB C -17.002 4.085 -0.676 1.00 . A A . 15 GLU CB 1 1
4 5850 1 1 15 GLU CD C -19.468 4.465 -0.342 1.00 . A A . 15 GLU CD 1 1
4 5851 1 1 15 GLU CG C -18.303 4.555 -1.297 1.00 . A A . 15 GLU CG 1 1
4 5852 1 1 15 GLU H H -17.005 2.386 -2.530 1.00 . A A . 15 GLU H 1 1
4 5853 1 1 15 GLU HA H -15.720 4.896 -2.190 1.00 . A A . 15 GLU HA 1 1
4 5854 1 1 15 GLU HB2 H -17.174 3.121 -0.214 1.00 . A A . 15 GLU HB2 1 1
4 5855 1 1 15 GLU HB3 H -16.709 4.794 0.084 1.00 . A A . 15 GLU HB3 1 1
4 5856 1 1 15 GLU HG2 H -18.188 5.584 -1.605 1.00 . A A . 15 GLU HG2 1 1
4 5857 1 1 15 GLU HG3 H -18.514 3.943 -2.160 1.00 . A A . 15 GLU HG3 1 1
4 5858 1 1 15 GLU N N -16.231 2.962 -2.692 1.00 . A A . 15 GLU N 1 1
4 5859 1 1 15 GLU O O -13.671 4.366 -0.829 1.00 . A A . 15 GLU O 1 1
4 5860 1 1 15 GLU OE1 O -20.160 3.429 -0.345 1.00 . A A . 15 GLU OE1 1 1
4 5861 1 1 15 GLU OE2 O -19.703 5.431 0.415 1.00 . A A . 15 GLU OE2 1 1
4 5862 1 1 16 GLN C C -12.134 1.825 -0.905 1.00 . A A . 16 GLN C 1 1
4 5863 1 1 16 GLN CA C -13.306 1.743 0.055 1.00 . A A . 16 GLN CA 1 1
4 5864 1 1 16 GLN CB C -13.566 0.313 0.401 1.00 . A A . 16 GLN CB 1 1
4 5865 1 1 16 GLN CD C -13.657 0.715 2.872 1.00 . A A . 16 GLN CD 1 1
4 5866 1 1 16 GLN CG C -14.379 0.182 1.651 1.00 . A A . 16 GLN CG 1 1
4 5867 1 1 16 GLN H H -15.295 1.713 -0.596 1.00 . A A . 16 GLN H 1 1
4 5868 1 1 16 GLN HA H -13.092 2.268 0.960 1.00 . A A . 16 GLN HA 1 1
4 5869 1 1 16 GLN HB2 H -14.104 -0.145 -0.408 1.00 . A A . 16 GLN HB2 1 1
4 5870 1 1 16 GLN HB3 H -12.636 -0.193 0.538 1.00 . A A . 16 GLN HB3 1 1
4 5871 1 1 16 GLN HE21 H -15.392 1.178 3.709 1.00 . A A . 16 GLN HE21 1 1
4 5872 1 1 16 GLN HE22 H -13.981 1.553 4.641 1.00 . A A . 16 GLN HE22 1 1
4 5873 1 1 16 GLN HG2 H -15.294 0.730 1.522 1.00 . A A . 16 GLN HG2 1 1
4 5874 1 1 16 GLN HG3 H -14.598 -0.838 1.798 1.00 . A A . 16 GLN HG3 1 1
4 5875 1 1 16 GLN N N -14.509 2.295 -0.533 1.00 . A A . 16 GLN N 1 1
4 5876 1 1 16 GLN NE2 N -14.418 1.195 3.837 1.00 . A A . 16 GLN NE2 1 1
4 5877 1 1 16 GLN O O -11.095 2.410 -0.610 1.00 . A A . 16 GLN O 1 1
4 5878 1 1 16 GLN OE1 O -12.426 0.690 2.946 1.00 . A A . 16 GLN OE1 1 1
4 5879 1 1 17 LYS C C -10.948 2.584 -3.546 1.00 . A A . 17 LYS C 1 1
4 5880 1 1 17 LYS CA C -11.383 1.175 -3.133 1.00 . A A . 17 LYS CA 1 1
4 5881 1 1 17 LYS CB C -12.031 0.421 -4.287 1.00 . A A . 17 LYS CB 1 1
4 5882 1 1 17 LYS CD C -12.861 -1.789 -5.108 1.00 . A A . 17 LYS CD 1 1
4 5883 1 1 17 LYS CE C -11.924 -1.768 -6.295 1.00 . A A . 17 LYS CE 1 1
4 5884 1 1 17 LYS CG C -12.247 -1.039 -3.949 1.00 . A A . 17 LYS CG 1 1
4 5885 1 1 17 LYS H H -13.190 0.735 -2.182 1.00 . A A . 17 LYS H 1 1
4 5886 1 1 17 LYS HA H -10.525 0.620 -2.797 1.00 . A A . 17 LYS HA 1 1
4 5887 1 1 17 LYS HB2 H -13.004 0.865 -4.496 1.00 . A A . 17 LYS HB2 1 1
4 5888 1 1 17 LYS HB3 H -11.404 0.479 -5.163 1.00 . A A . 17 LYS HB3 1 1
4 5889 1 1 17 LYS HD2 H -13.044 -2.812 -4.814 1.00 . A A . 17 LYS HD2 1 1
4 5890 1 1 17 LYS HD3 H -13.793 -1.309 -5.382 1.00 . A A . 17 LYS HD3 1 1
4 5891 1 1 17 LYS HE2 H -11.849 -0.759 -6.643 1.00 . A A . 17 LYS HE2 1 1
4 5892 1 1 17 LYS HE3 H -10.955 -2.096 -5.971 1.00 . A A . 17 LYS HE3 1 1
4 5893 1 1 17 LYS HG2 H -11.299 -1.479 -3.704 1.00 . A A . 17 LYS HG2 1 1
4 5894 1 1 17 LYS HG3 H -12.894 -1.107 -3.097 1.00 . A A . 17 LYS HG3 1 1
4 5895 1 1 17 LYS HZ1 H -13.304 -2.283 -7.772 1.00 . A A . 17 LYS HZ1 1 1
4 5896 1 1 17 LYS HZ2 H -12.513 -3.611 -7.085 1.00 . A A . 17 LYS HZ2 1 1
4 5897 1 1 17 LYS HZ3 H -11.697 -2.620 -8.185 1.00 . A A . 17 LYS HZ3 1 1
4 5898 1 1 17 LYS N N -12.338 1.210 -2.053 1.00 . A A . 17 LYS N 1 1
4 5899 1 1 17 LYS NZ N -12.393 -2.630 -7.410 1.00 . A A . 17 LYS NZ 1 1
4 5900 1 1 17 LYS O O -9.763 2.843 -3.746 1.00 . A A . 17 LYS O 1 1
4 5901 1 1 18 ASN C C -10.762 5.487 -2.841 1.00 . A A . 18 ASN C 1 1
4 5902 1 1 18 ASN CA C -11.635 4.898 -3.924 1.00 . A A . 18 ASN CA 1 1
4 5903 1 1 18 ASN CB C -12.921 5.701 -3.957 1.00 . A A . 18 ASN CB 1 1
4 5904 1 1 18 ASN CG C -12.697 7.194 -4.141 1.00 . A A . 18 ASN CG 1 1
4 5905 1 1 18 ASN H H -12.851 3.199 -3.563 1.00 . A A . 18 ASN H 1 1
4 5906 1 1 18 ASN HA H -11.140 4.979 -4.874 1.00 . A A . 18 ASN HA 1 1
4 5907 1 1 18 ASN HB2 H -13.531 5.349 -4.755 1.00 . A A . 18 ASN HB2 1 1
4 5908 1 1 18 ASN HB3 H -13.437 5.538 -3.035 1.00 . A A . 18 ASN HB3 1 1
4 5909 1 1 18 ASN HD21 H -11.189 6.859 -5.397 1.00 . A A . 18 ASN HD21 1 1
4 5910 1 1 18 ASN HD22 H -11.550 8.520 -5.078 1.00 . A A . 18 ASN HD22 1 1
4 5911 1 1 18 ASN N N -11.914 3.487 -3.655 1.00 . A A . 18 ASN N 1 1
4 5912 1 1 18 ASN ND2 N -11.715 7.562 -4.955 1.00 . A A . 18 ASN ND2 1 1
4 5913 1 1 18 ASN O O -9.809 6.206 -3.123 1.00 . A A . 18 ASN O 1 1
4 5914 1 1 18 ASN OD1 O -13.417 8.013 -3.571 1.00 . A A . 18 ASN OD1 1 1
4 5915 1 1 19 GLU C C -8.936 5.341 -0.551 1.00 . A A . 19 GLU C 1 1
4 5916 1 1 19 GLU CA C -10.409 5.718 -0.458 1.00 . A A . 19 GLU CA 1 1
4 5917 1 1 19 GLU CB C -11.024 5.181 0.835 1.00 . A A . 19 GLU CB 1 1
4 5918 1 1 19 GLU CD C -11.245 5.361 3.324 1.00 . A A . 19 GLU CD 1 1
4 5919 1 1 19 GLU CG C -10.459 5.787 2.104 1.00 . A A . 19 GLU CG 1 1
4 5920 1 1 19 GLU H H -11.889 4.595 -1.452 1.00 . A A . 19 GLU H 1 1
4 5921 1 1 19 GLU HA H -10.514 6.784 -0.493 1.00 . A A . 19 GLU HA 1 1
4 5922 1 1 19 GLU HB2 H -12.083 5.367 0.823 1.00 . A A . 19 GLU HB2 1 1
4 5923 1 1 19 GLU HB3 H -10.862 4.118 0.871 1.00 . A A . 19 GLU HB3 1 1
4 5924 1 1 19 GLU HG2 H -9.434 5.466 2.219 1.00 . A A . 19 GLU HG2 1 1
4 5925 1 1 19 GLU HG3 H -10.494 6.864 2.024 1.00 . A A . 19 GLU HG3 1 1
4 5926 1 1 19 GLU N N -11.117 5.188 -1.602 1.00 . A A . 19 GLU N 1 1
4 5927 1 1 19 GLU O O -8.046 6.153 -0.288 1.00 . A A . 19 GLU O 1 1
4 5928 1 1 19 GLU OE1 O -10.830 4.402 4.008 1.00 . A A . 19 GLU OE1 1 1
4 5929 1 1 19 GLU OE2 O -12.302 5.971 3.591 1.00 . A A . 19 GLU OE2 1 1
4 5930 1 1 20 PHE C C -6.711 4.279 -2.392 1.00 . A A . 20 PHE C 1 1
4 5931 1 1 20 PHE CA C -7.360 3.600 -1.186 1.00 . A A . 20 PHE CA 1 1
4 5932 1 1 20 PHE CB C -7.403 2.079 -1.370 1.00 . A A . 20 PHE CB 1 1
4 5933 1 1 20 PHE CD1 C -7.054 1.577 1.063 1.00 . A A . 20 PHE CD1 1 1
4 5934 1 1 20 PHE CD2 C -8.810 0.448 -0.093 1.00 . A A . 20 PHE CD2 1 1
4 5935 1 1 20 PHE CE1 C -7.389 0.911 2.221 1.00 . A A . 20 PHE CE1 1 1
4 5936 1 1 20 PHE CE2 C -9.146 -0.219 1.058 1.00 . A A . 20 PHE CE2 1 1
4 5937 1 1 20 PHE CG C -7.763 1.352 -0.110 1.00 . A A . 20 PHE CG 1 1
4 5938 1 1 20 PHE CZ C -8.436 0.010 2.221 1.00 . A A . 20 PHE CZ 1 1
4 5939 1 1 20 PHE H H -9.465 3.503 -1.111 1.00 . A A . 20 PHE H 1 1
4 5940 1 1 20 PHE HA H -6.774 3.828 -0.309 1.00 . A A . 20 PHE HA 1 1
4 5941 1 1 20 PHE HB2 H -8.144 1.833 -2.120 1.00 . A A . 20 PHE HB2 1 1
4 5942 1 1 20 PHE HB3 H -6.443 1.724 -1.700 1.00 . A A . 20 PHE HB3 1 1
4 5943 1 1 20 PHE HD1 H -6.228 2.282 1.065 1.00 . A A . 20 PHE HD1 1 1
4 5944 1 1 20 PHE HD2 H -9.369 0.264 -0.996 1.00 . A A . 20 PHE HD2 1 1
4 5945 1 1 20 PHE HE1 H -6.831 1.091 3.123 1.00 . A A . 20 PHE HE1 1 1
4 5946 1 1 20 PHE HE2 H -9.961 -0.928 1.044 1.00 . A A . 20 PHE HE2 1 1
4 5947 1 1 20 PHE HZ H -8.700 -0.513 3.125 1.00 . A A . 20 PHE HZ 1 1
4 5948 1 1 20 PHE N N -8.702 4.104 -0.962 1.00 . A A . 20 PHE N 1 1
4 5949 1 1 20 PHE O O -5.520 4.560 -2.379 1.00 . A A . 20 PHE O 1 1
4 5950 1 1 21 LYS C C -6.544 6.612 -4.269 1.00 . A A . 21 LYS C 1 1
4 5951 1 1 21 LYS CA C -6.988 5.211 -4.627 1.00 . A A . 21 LYS CA 1 1
4 5952 1 1 21 LYS CB C -8.075 5.337 -5.676 1.00 . A A . 21 LYS CB 1 1
4 5953 1 1 21 LYS CD C -6.149 5.956 -7.247 1.00 . A A . 21 LYS CD 1 1
4 5954 1 1 21 LYS CE C -5.918 6.587 -8.611 1.00 . A A . 21 LYS CE 1 1
4 5955 1 1 21 LYS CG C -7.565 5.401 -7.121 1.00 . A A . 21 LYS CG 1 1
4 5956 1 1 21 LYS H H -8.448 4.301 -3.380 1.00 . A A . 21 LYS H 1 1
4 5957 1 1 21 LYS HA H -6.163 4.647 -5.019 1.00 . A A . 21 LYS HA 1 1
4 5958 1 1 21 LYS HB2 H -8.752 4.517 -5.570 1.00 . A A . 21 LYS HB2 1 1
4 5959 1 1 21 LYS HB3 H -8.617 6.245 -5.480 1.00 . A A . 21 LYS HB3 1 1
4 5960 1 1 21 LYS HD2 H -5.982 6.697 -6.476 1.00 . A A . 21 LYS HD2 1 1
4 5961 1 1 21 LYS HD3 H -5.447 5.146 -7.116 1.00 . A A . 21 LYS HD3 1 1
4 5962 1 1 21 LYS HE2 H -6.542 7.460 -8.700 1.00 . A A . 21 LYS HE2 1 1
4 5963 1 1 21 LYS HE3 H -4.882 6.879 -8.686 1.00 . A A . 21 LYS HE3 1 1
4 5964 1 1 21 LYS HG2 H -7.560 4.400 -7.517 1.00 . A A . 21 LYS HG2 1 1
4 5965 1 1 21 LYS HG3 H -8.237 6.015 -7.702 1.00 . A A . 21 LYS HG3 1 1
4 5966 1 1 21 LYS HZ1 H -5.583 4.843 -9.706 1.00 . A A . 21 LYS HZ1 1 1
4 5967 1 1 21 LYS HZ2 H -6.139 6.138 -10.637 1.00 . A A . 21 LYS HZ2 1 1
4 5968 1 1 21 LYS HZ3 H -7.207 5.304 -9.631 1.00 . A A . 21 LYS HZ3 1 1
4 5969 1 1 21 LYS N N -7.499 4.555 -3.424 1.00 . A A . 21 LYS N 1 1
4 5970 1 1 21 LYS NZ N -6.234 5.653 -9.721 1.00 . A A . 21 LYS NZ 1 1
4 5971 1 1 21 LYS O O -5.456 7.057 -4.614 1.00 . A A . 21 LYS O 1 1
4 5972 1 1 22 ALA C C -5.843 8.648 -2.358 1.00 . A A . 22 ALA C 1 1
4 5973 1 1 22 ALA CA C -7.157 8.641 -3.115 1.00 . A A . 22 ALA CA 1 1
4 5974 1 1 22 ALA CB C -8.279 9.140 -2.231 1.00 . A A . 22 ALA CB 1 1
4 5975 1 1 22 ALA H H -8.345 6.912 -3.494 1.00 . A A . 22 ALA H 1 1
4 5976 1 1 22 ALA HA H -7.073 9.309 -3.960 1.00 . A A . 22 ALA HA 1 1
4 5977 1 1 22 ALA HB1 H -8.342 8.520 -1.350 1.00 . A A . 22 ALA HB1 1 1
4 5978 1 1 22 ALA HB2 H -9.208 9.093 -2.776 1.00 . A A . 22 ALA HB2 1 1
4 5979 1 1 22 ALA HB3 H -8.075 10.160 -1.945 1.00 . A A . 22 ALA HB3 1 1
4 5980 1 1 22 ALA N N -7.443 7.309 -3.618 1.00 . A A . 22 ALA N 1 1
4 5981 1 1 22 ALA O O -4.983 9.474 -2.628 1.00 . A A . 22 ALA O 1 1
4 5982 1 1 23 ALA C C -3.281 7.186 -1.577 1.00 . A A . 23 ALA C 1 1
4 5983 1 1 23 ALA CA C -4.437 7.595 -0.682 1.00 . A A . 23 ALA CA 1 1
4 5984 1 1 23 ALA CB C -4.581 6.612 0.468 1.00 . A A . 23 ALA CB 1 1
4 5985 1 1 23 ALA H H -6.399 7.052 -1.277 1.00 . A A . 23 ALA H 1 1
4 5986 1 1 23 ALA HA H -4.224 8.582 -0.273 1.00 . A A . 23 ALA HA 1 1
4 5987 1 1 23 ALA HB1 H -3.712 6.675 1.104 1.00 . A A . 23 ALA HB1 1 1
4 5988 1 1 23 ALA HB2 H -4.668 5.609 0.075 1.00 . A A . 23 ALA HB2 1 1
4 5989 1 1 23 ALA HB3 H -5.463 6.851 1.039 1.00 . A A . 23 ALA HB3 1 1
4 5990 1 1 23 ALA N N -5.674 7.697 -1.443 1.00 . A A . 23 ALA N 1 1
4 5991 1 1 23 ALA O O -2.149 7.598 -1.344 1.00 . A A . 23 ALA O 1 1
4 5992 1 1 24 PHE C C -2.020 7.332 -4.172 1.00 . A A . 24 PHE C 1 1
4 5993 1 1 24 PHE CA C -2.587 6.045 -3.619 1.00 . A A . 24 PHE CA 1 1
4 5994 1 1 24 PHE CB C -3.229 5.254 -4.770 1.00 . A A . 24 PHE CB 1 1
4 5995 1 1 24 PHE CD1 C -2.615 5.754 -7.145 1.00 . A A . 24 PHE CD1 1 1
4 5996 1 1 24 PHE CD2 C -1.232 4.220 -5.955 1.00 . A A . 24 PHE CD2 1 1
4 5997 1 1 24 PHE CE1 C -1.823 5.606 -8.261 1.00 . A A . 24 PHE CE1 1 1
4 5998 1 1 24 PHE CE2 C -0.438 4.073 -7.071 1.00 . A A . 24 PHE CE2 1 1
4 5999 1 1 24 PHE CG C -2.337 5.067 -5.976 1.00 . A A . 24 PHE CG 1 1
4 6000 1 1 24 PHE CZ C -0.733 4.764 -8.225 1.00 . A A . 24 PHE CZ 1 1
4 6001 1 1 24 PHE H H -4.458 5.946 -2.625 1.00 . A A . 24 PHE H 1 1
4 6002 1 1 24 PHE HA H -1.809 5.469 -3.171 1.00 . A A . 24 PHE HA 1 1
4 6003 1 1 24 PHE HB2 H -3.531 4.291 -4.420 1.00 . A A . 24 PHE HB2 1 1
4 6004 1 1 24 PHE HB3 H -4.108 5.789 -5.100 1.00 . A A . 24 PHE HB3 1 1
4 6005 1 1 24 PHE HD1 H -3.464 6.415 -7.176 1.00 . A A . 24 PHE HD1 1 1
4 6006 1 1 24 PHE HD2 H -0.990 3.671 -5.062 1.00 . A A . 24 PHE HD2 1 1
4 6007 1 1 24 PHE HE1 H -2.054 6.149 -9.164 1.00 . A A . 24 PHE HE1 1 1
4 6008 1 1 24 PHE HE2 H 0.418 3.414 -7.041 1.00 . A A . 24 PHE HE2 1 1
4 6009 1 1 24 PHE HZ H -0.112 4.646 -9.100 1.00 . A A . 24 PHE HZ 1 1
4 6010 1 1 24 PHE N N -3.566 6.361 -2.585 1.00 . A A . 24 PHE N 1 1
4 6011 1 1 24 PHE O O -0.815 7.561 -4.154 1.00 . A A . 24 PHE O 1 1
4 6012 1 1 25 ASP C C -1.722 10.282 -4.251 1.00 . A A . 25 ASP C 1 1
4 6013 1 1 25 ASP CA C -2.625 9.477 -5.185 1.00 . A A . 25 ASP CA 1 1
4 6014 1 1 25 ASP CB C -3.910 10.250 -5.405 1.00 . A A . 25 ASP CB 1 1
4 6015 1 1 25 ASP CG C -3.680 11.538 -6.163 1.00 . A A . 25 ASP CG 1 1
4 6016 1 1 25 ASP H H -3.873 7.860 -4.634 1.00 . A A . 25 ASP H 1 1
4 6017 1 1 25 ASP HA H -2.134 9.344 -6.125 1.00 . A A . 25 ASP HA 1 1
4 6018 1 1 25 ASP HB2 H -4.626 9.642 -5.939 1.00 . A A . 25 ASP HB2 1 1
4 6019 1 1 25 ASP HB3 H -4.311 10.493 -4.447 1.00 . A A . 25 ASP HB3 1 1
4 6020 1 1 25 ASP N N -2.935 8.160 -4.641 1.00 . A A . 25 ASP N 1 1
4 6021 1 1 25 ASP O O -0.766 10.919 -4.687 1.00 . A A . 25 ASP O 1 1
4 6022 1 1 25 ASP OD1 O -3.247 11.476 -7.333 1.00 . A A . 25 ASP OD1 1 1
4 6023 1 1 25 ASP OD2 O -3.936 12.620 -5.594 1.00 . A A . 25 ASP OD2 1 1
4 6024 1 1 26 ILE C C 0.068 10.397 -1.735 1.00 . A A . 26 ILE C 1 1
4 6025 1 1 26 ILE CA C -1.308 11.003 -1.952 1.00 . A A . 26 ILE CA 1 1
4 6026 1 1 26 ILE CB C -2.044 11.009 -0.601 1.00 . A A . 26 ILE CB 1 1
4 6027 1 1 26 ILE CD1 C -4.366 10.984 0.444 1.00 . A A . 26 ILE CD1 1 1
4 6028 1 1 26 ILE CG1 C -3.548 11.088 -0.819 1.00 . A A . 26 ILE CG1 1 1
4 6029 1 1 26 ILE CG2 C -1.571 12.177 0.249 1.00 . A A . 26 ILE CG2 1 1
4 6030 1 1 26 ILE H H -2.771 9.657 -2.686 1.00 . A A . 26 ILE H 1 1
4 6031 1 1 26 ILE HA H -1.212 12.018 -2.295 1.00 . A A . 26 ILE HA 1 1
4 6032 1 1 26 ILE HB H -1.807 10.093 -0.085 1.00 . A A . 26 ILE HB 1 1
4 6033 1 1 26 ILE HD11 H -4.103 11.789 1.112 1.00 . A A . 26 ILE HD11 1 1
4 6034 1 1 26 ILE HD12 H -4.167 10.037 0.922 1.00 . A A . 26 ILE HD12 1 1
4 6035 1 1 26 ILE HD13 H -5.414 11.049 0.195 1.00 . A A . 26 ILE HD13 1 1
4 6036 1 1 26 ILE HG12 H -3.789 12.012 -1.289 1.00 . A A . 26 ILE HG12 1 1
4 6037 1 1 26 ILE HG13 H -3.845 10.283 -1.466 1.00 . A A . 26 ILE HG13 1 1
4 6038 1 1 26 ILE HG21 H -0.499 12.124 0.366 1.00 . A A . 26 ILE HG21 1 1
4 6039 1 1 26 ILE HG22 H -2.043 12.129 1.221 1.00 . A A . 26 ILE HG22 1 1
4 6040 1 1 26 ILE HG23 H -1.837 13.104 -0.234 1.00 . A A . 26 ILE HG23 1 1
4 6041 1 1 26 ILE N N -2.037 10.236 -2.964 1.00 . A A . 26 ILE N 1 1
4 6042 1 1 26 ILE O O 1.080 11.098 -1.660 1.00 . A A . 26 ILE O 1 1
4 6043 1 1 27 PHE C C 2.270 8.566 -2.580 1.00 . A A . 27 PHE C 1 1
4 6044 1 1 27 PHE CA C 1.279 8.291 -1.447 1.00 . A A . 27 PHE CA 1 1
4 6045 1 1 27 PHE CB C 0.877 6.812 -1.419 1.00 . A A . 27 PHE CB 1 1
4 6046 1 1 27 PHE CD1 C 1.340 5.577 0.723 1.00 . A A . 27 PHE CD1 1 1
4 6047 1 1 27 PHE CD2 C 2.883 5.357 -1.074 1.00 . A A . 27 PHE CD2 1 1
4 6048 1 1 27 PHE CE1 C 2.097 4.710 1.491 1.00 . A A . 27 PHE CE1 1 1
4 6049 1 1 27 PHE CE2 C 3.643 4.495 -0.310 1.00 . A A . 27 PHE CE2 1 1
4 6050 1 1 27 PHE CG C 1.726 5.909 -0.571 1.00 . A A . 27 PHE CG 1 1
4 6051 1 1 27 PHE CZ C 3.253 4.170 0.970 1.00 . A A . 27 PHE CZ 1 1
4 6052 1 1 27 PHE H H -0.786 8.600 -1.732 1.00 . A A . 27 PHE H 1 1
4 6053 1 1 27 PHE HA H 1.716 8.567 -0.501 1.00 . A A . 27 PHE HA 1 1
4 6054 1 1 27 PHE HB2 H -0.133 6.731 -1.058 1.00 . A A . 27 PHE HB2 1 1
4 6055 1 1 27 PHE HB3 H 0.912 6.438 -2.425 1.00 . A A . 27 PHE HB3 1 1
4 6056 1 1 27 PHE HD1 H 0.439 6.001 1.133 1.00 . A A . 27 PHE HD1 1 1
4 6057 1 1 27 PHE HD2 H 3.198 5.609 -2.078 1.00 . A A . 27 PHE HD2 1 1
4 6058 1 1 27 PHE HE1 H 1.784 4.460 2.501 1.00 . A A . 27 PHE HE1 1 1
4 6059 1 1 27 PHE HE2 H 4.544 4.067 -0.722 1.00 . A A . 27 PHE HE2 1 1
4 6060 1 1 27 PHE HZ H 3.849 3.489 1.559 1.00 . A A . 27 PHE HZ 1 1
4 6061 1 1 27 PHE N N 0.074 9.077 -1.651 1.00 . A A . 27 PHE N 1 1
4 6062 1 1 27 PHE O O 3.488 8.510 -2.394 1.00 . A A . 27 PHE O 1 1
4 6063 1 1 28 VAL C C 2.493 10.647 -5.311 1.00 . A A . 28 VAL C 1 1
4 6064 1 1 28 VAL CA C 2.526 9.168 -4.928 1.00 . A A . 28 VAL CA 1 1
4 6065 1 1 28 VAL CB C 2.044 8.350 -6.141 1.00 . A A . 28 VAL CB 1 1
4 6066 1 1 28 VAL CG1 C 2.112 6.865 -5.848 1.00 . A A . 28 VAL CG1 1 1
4 6067 1 1 28 VAL CG2 C 0.633 8.755 -6.536 1.00 . A A . 28 VAL CG2 1 1
4 6068 1 1 28 VAL H H 0.744 8.927 -3.822 1.00 . A A . 28 VAL H 1 1
4 6069 1 1 28 VAL HA H 3.542 8.883 -4.710 1.00 . A A . 28 VAL HA 1 1
4 6070 1 1 28 VAL HB H 2.700 8.559 -6.975 1.00 . A A . 28 VAL HB 1 1
4 6071 1 1 28 VAL HG11 H 3.132 6.589 -5.628 1.00 . A A . 28 VAL HG11 1 1
4 6072 1 1 28 VAL HG12 H 1.769 6.313 -6.712 1.00 . A A . 28 VAL HG12 1 1
4 6073 1 1 28 VAL HG13 H 1.484 6.636 -4.999 1.00 . A A . 28 VAL HG13 1 1
4 6074 1 1 28 VAL HG21 H -0.042 8.561 -5.711 1.00 . A A . 28 VAL HG21 1 1
4 6075 1 1 28 VAL HG22 H 0.322 8.186 -7.400 1.00 . A A . 28 VAL HG22 1 1
4 6076 1 1 28 VAL HG23 H 0.615 9.808 -6.772 1.00 . A A . 28 VAL HG23 1 1
4 6077 1 1 28 VAL N N 1.723 8.890 -3.749 1.00 . A A . 28 VAL N 1 1
4 6078 1 1 28 VAL O O 2.801 11.001 -6.448 1.00 . A A . 28 VAL O 1 1
4 6079 1 1 29 LEU C C 3.555 13.411 -4.862 1.00 . A A . 29 LEU C 1 1
4 6080 1 1 29 LEU CA C 2.120 12.942 -4.697 1.00 . A A . 29 LEU CA 1 1
4 6081 1 1 29 LEU CB C 1.396 13.749 -3.619 1.00 . A A . 29 LEU CB 1 1
4 6082 1 1 29 LEU CD1 C -0.751 14.551 -2.598 1.00 . A A . 29 LEU CD1 1 1
4 6083 1 1 29 LEU CD2 C -0.486 14.538 -5.078 1.00 . A A . 29 LEU CD2 1 1
4 6084 1 1 29 LEU CG C -0.123 13.831 -3.780 1.00 . A A . 29 LEU CG 1 1
4 6085 1 1 29 LEU H H 1.815 11.210 -3.509 1.00 . A A . 29 LEU H 1 1
4 6086 1 1 29 LEU HA H 1.610 13.075 -5.640 1.00 . A A . 29 LEU HA 1 1
4 6087 1 1 29 LEU HB2 H 1.612 13.299 -2.660 1.00 . A A . 29 LEU HB2 1 1
4 6088 1 1 29 LEU HB3 H 1.791 14.751 -3.624 1.00 . A A . 29 LEU HB3 1 1
4 6089 1 1 29 LEU HD11 H -0.399 15.571 -2.567 1.00 . A A . 29 LEU HD11 1 1
4 6090 1 1 29 LEU HD12 H -0.473 14.048 -1.682 1.00 . A A . 29 LEU HD12 1 1
4 6091 1 1 29 LEU HD13 H -1.825 14.544 -2.700 1.00 . A A . 29 LEU HD13 1 1
4 6092 1 1 29 LEU HD21 H -0.091 13.984 -5.915 1.00 . A A . 29 LEU HD21 1 1
4 6093 1 1 29 LEU HD22 H -0.068 15.534 -5.076 1.00 . A A . 29 LEU HD22 1 1
4 6094 1 1 29 LEU HD23 H -1.560 14.601 -5.163 1.00 . A A . 29 LEU HD23 1 1
4 6095 1 1 29 LEU HG H -0.529 12.833 -3.821 1.00 . A A . 29 LEU HG 1 1
4 6096 1 1 29 LEU N N 2.107 11.520 -4.393 1.00 . A A . 29 LEU N 1 1
4 6097 1 1 29 LEU O O 4.357 13.347 -3.928 1.00 . A A . 29 LEU O 1 1
4 6098 1 1 30 GLY C C 5.963 13.107 -7.080 1.00 . A A . 30 GLY C 1 1
4 6099 1 1 30 GLY CA C 5.234 14.232 -6.377 1.00 . A A . 30 GLY CA 1 1
4 6100 1 1 30 GLY H H 3.169 13.967 -6.740 1.00 . A A . 30 GLY H 1 1
4 6101 1 1 30 GLY HA2 H 5.227 15.099 -7.017 1.00 . A A . 30 GLY HA2 1 1
4 6102 1 1 30 GLY HA3 H 5.756 14.471 -5.463 1.00 . A A . 30 GLY HA3 1 1
4 6103 1 1 30 GLY N N 3.871 13.873 -6.060 1.00 . A A . 30 GLY N 1 1
4 6104 1 1 30 GLY O O 7.184 13.145 -7.228 1.00 . A A . 30 GLY O 1 1
4 6105 1 1 31 ALA C C 5.933 11.247 -9.695 1.00 . A A . 31 ALA C 1 1
4 6106 1 1 31 ALA CA C 5.801 10.965 -8.211 1.00 . A A . 31 ALA CA 1 1
4 6107 1 1 31 ALA CB C 4.965 9.714 -7.992 1.00 . A A . 31 ALA CB 1 1
4 6108 1 1 31 ALA H H 4.249 12.117 -7.355 1.00 . A A . 31 ALA H 1 1
4 6109 1 1 31 ALA HA H 6.784 10.794 -7.804 1.00 . A A . 31 ALA HA 1 1
4 6110 1 1 31 ALA HB1 H 5.424 8.879 -8.496 1.00 . A A . 31 ALA HB1 1 1
4 6111 1 1 31 ALA HB2 H 3.974 9.874 -8.389 1.00 . A A . 31 ALA HB2 1 1
4 6112 1 1 31 ALA HB3 H 4.899 9.507 -6.935 1.00 . A A . 31 ALA HB3 1 1
4 6113 1 1 31 ALA N N 5.218 12.099 -7.514 1.00 . A A . 31 ALA N 1 1
4 6114 1 1 31 ALA O O 5.163 12.015 -10.269 1.00 . A A . 31 ALA O 1 1
4 6115 1 1 32 GLU C C 6.196 9.999 -12.557 1.00 . A A . 32 GLU C 1 1
4 6116 1 1 32 GLU CA C 7.190 10.789 -11.716 1.00 . A A . 32 GLU CA 1 1
4 6117 1 1 32 GLU CB C 8.611 10.321 -12.026 1.00 . A A . 32 GLU CB 1 1
4 6118 1 1 32 GLU CD C 9.144 12.131 -13.695 1.00 . A A . 32 GLU CD 1 1
4 6119 1 1 32 GLU CG C 9.077 10.643 -13.434 1.00 . A A . 32 GLU CG 1 1
4 6120 1 1 32 GLU H H 7.483 9.998 -9.783 1.00 . A A . 32 GLU H 1 1
4 6121 1 1 32 GLU HA H 7.100 11.840 -11.943 1.00 . A A . 32 GLU HA 1 1
4 6122 1 1 32 GLU HB2 H 9.292 10.786 -11.330 1.00 . A A . 32 GLU HB2 1 1
4 6123 1 1 32 GLU HB3 H 8.653 9.248 -11.897 1.00 . A A . 32 GLU HB3 1 1
4 6124 1 1 32 GLU HG2 H 10.060 10.224 -13.580 1.00 . A A . 32 GLU HG2 1 1
4 6125 1 1 32 GLU HG3 H 8.388 10.200 -14.139 1.00 . A A . 32 GLU HG3 1 1
4 6126 1 1 32 GLU N N 6.916 10.609 -10.305 1.00 . A A . 32 GLU N 1 1
4 6127 1 1 32 GLU O O 5.643 10.506 -13.534 1.00 . A A . 32 GLU O 1 1
4 6128 1 1 32 GLU OE1 O 10.074 12.786 -13.182 1.00 . A A . 32 GLU OE1 1 1
4 6129 1 1 32 GLU OE2 O 8.278 12.652 -14.424 1.00 . A A . 32 GLU OE2 1 1
4 6130 1 1 33 ASP C C 3.703 7.853 -12.340 1.00 . A A . 33 ASP C 1 1
4 6131 1 1 33 ASP CA C 5.113 7.849 -12.902 1.00 . A A . 33 ASP CA 1 1
4 6132 1 1 33 ASP CB C 5.664 6.429 -12.844 1.00 . A A . 33 ASP CB 1 1
4 6133 1 1 33 ASP CG C 7.004 6.275 -13.525 1.00 . A A . 33 ASP CG 1 1
4 6134 1 1 33 ASP H H 6.409 8.430 -11.347 1.00 . A A . 33 ASP H 1 1
4 6135 1 1 33 ASP HA H 5.091 8.171 -13.918 1.00 . A A . 33 ASP HA 1 1
4 6136 1 1 33 ASP HB2 H 5.777 6.149 -11.816 1.00 . A A . 33 ASP HB2 1 1
4 6137 1 1 33 ASP HB3 H 4.964 5.762 -13.315 1.00 . A A . 33 ASP HB3 1 1
4 6138 1 1 33 ASP N N 5.974 8.754 -12.161 1.00 . A A . 33 ASP N 1 1
4 6139 1 1 33 ASP O O 2.757 7.423 -13.001 1.00 . A A . 33 ASP O 1 1
4 6140 1 1 33 ASP OD1 O 8.038 6.613 -12.906 1.00 . A A . 33 ASP OD1 1 1
4 6141 1 1 33 ASP OD2 O 7.034 5.777 -14.670 1.00 . A A . 33 ASP OD2 1 1
4 6142 1 1 34 GLY C C 2.047 7.053 -9.697 1.00 . A A . 34 GLY C 1 1
4 6143 1 1 34 GLY CA C 2.287 8.340 -10.452 1.00 . A A . 34 GLY CA 1 1
4 6144 1 1 34 GLY H H 4.354 8.722 -10.669 1.00 . A A . 34 GLY H 1 1
4 6145 1 1 34 GLY HA2 H 2.249 9.163 -9.756 1.00 . A A . 34 GLY HA2 1 1
4 6146 1 1 34 GLY HA3 H 1.507 8.465 -11.181 1.00 . A A . 34 GLY HA3 1 1
4 6147 1 1 34 GLY N N 3.572 8.347 -11.121 1.00 . A A . 34 GLY N 1 1
4 6148 1 1 34 GLY O O 1.021 6.889 -9.055 1.00 . A A . 34 GLY O 1 1
4 6149 1 1 35 SER C C 3.938 4.935 -7.911 1.00 . A A . 35 SER C 1 1
4 6150 1 1 35 SER CA C 2.943 4.886 -9.058 1.00 . A A . 35 SER CA 1 1
4 6151 1 1 35 SER CB C 3.275 3.718 -9.982 1.00 . A A . 35 SER CB 1 1
4 6152 1 1 35 SER H H 3.763 6.313 -10.369 1.00 . A A . 35 SER H 1 1
4 6153 1 1 35 SER HA H 1.948 4.756 -8.656 1.00 . A A . 35 SER HA 1 1
4 6154 1 1 35 SER HB2 H 4.249 3.880 -10.411 1.00 . A A . 35 SER HB2 1 1
4 6155 1 1 35 SER HB3 H 3.284 2.798 -9.412 1.00 . A A . 35 SER HB3 1 1
4 6156 1 1 35 SER HG H 2.562 2.838 -11.582 1.00 . A A . 35 SER HG 1 1
4 6157 1 1 35 SER N N 2.996 6.138 -9.792 1.00 . A A . 35 SER N 1 1
4 6158 1 1 35 SER O O 4.906 5.699 -7.947 1.00 . A A . 35 SER O 1 1
4 6159 1 1 35 SER OG O 2.330 3.602 -11.034 1.00 . A A . 35 SER OG 1 1
4 6160 1 1 36 ILE C C 5.869 3.523 -5.976 1.00 . A A . 36 ILE C 1 1
4 6161 1 1 36 ILE CA C 4.513 4.133 -5.710 1.00 . A A . 36 ILE CA 1 1
4 6162 1 1 36 ILE CB C 3.837 3.347 -4.574 1.00 . A A . 36 ILE CB 1 1
4 6163 1 1 36 ILE CD1 C 1.654 3.118 -3.310 1.00 . A A . 36 ILE CD1 1 1
4 6164 1 1 36 ILE CG1 C 2.443 3.908 -4.316 1.00 . A A . 36 ILE CG1 1 1
4 6165 1 1 36 ILE CG2 C 4.683 3.401 -3.309 1.00 . A A . 36 ILE CG2 1 1
4 6166 1 1 36 ILE H H 2.944 3.486 -6.961 1.00 . A A . 36 ILE H 1 1
4 6167 1 1 36 ILE HA H 4.640 5.155 -5.393 1.00 . A A . 36 ILE HA 1 1
4 6168 1 1 36 ILE HB H 3.754 2.314 -4.879 1.00 . A A . 36 ILE HB 1 1
4 6169 1 1 36 ILE HD11 H 2.173 3.121 -2.363 1.00 . A A . 36 ILE HD11 1 1
4 6170 1 1 36 ILE HD12 H 1.544 2.102 -3.659 1.00 . A A . 36 ILE HD12 1 1
4 6171 1 1 36 ILE HD13 H 0.678 3.569 -3.188 1.00 . A A . 36 ILE HD13 1 1
4 6172 1 1 36 ILE HG12 H 2.533 4.919 -3.946 1.00 . A A . 36 ILE HG12 1 1
4 6173 1 1 36 ILE HG13 H 1.889 3.918 -5.243 1.00 . A A . 36 ILE HG13 1 1
4 6174 1 1 36 ILE HG21 H 4.194 2.843 -2.523 1.00 . A A . 36 ILE HG21 1 1
4 6175 1 1 36 ILE HG22 H 4.804 4.430 -3.001 1.00 . A A . 36 ILE HG22 1 1
4 6176 1 1 36 ILE HG23 H 5.652 2.968 -3.505 1.00 . A A . 36 ILE HG23 1 1
4 6177 1 1 36 ILE N N 3.698 4.121 -6.903 1.00 . A A . 36 ILE N 1 1
4 6178 1 1 36 ILE O O 5.992 2.312 -6.142 1.00 . A A . 36 ILE O 1 1
4 6179 1 1 37 SER C C 8.731 3.742 -4.640 1.00 . A A . 37 SER C 1 1
4 6180 1 1 37 SER CA C 8.235 3.871 -6.061 1.00 . A A . 37 SER CA 1 1
4 6181 1 1 37 SER CB C 9.140 4.812 -6.857 1.00 . A A . 37 SER CB 1 1
4 6182 1 1 37 SER H H 6.716 5.325 -6.029 1.00 . A A . 37 SER H 1 1
4 6183 1 1 37 SER HA H 8.228 2.897 -6.527 1.00 . A A . 37 SER HA 1 1
4 6184 1 1 37 SER HB2 H 10.087 4.328 -7.044 1.00 . A A . 37 SER HB2 1 1
4 6185 1 1 37 SER HB3 H 8.664 5.046 -7.796 1.00 . A A . 37 SER HB3 1 1
4 6186 1 1 37 SER HG H 8.780 6.716 -6.476 1.00 . A A . 37 SER HG 1 1
4 6187 1 1 37 SER N N 6.882 4.360 -6.020 1.00 . A A . 37 SER N 1 1
4 6188 1 1 37 SER O O 7.975 3.976 -3.691 1.00 . A A . 37 SER O 1 1
4 6189 1 1 37 SER OG O 9.374 6.018 -6.148 1.00 . A A . 37 SER OG 1 1
4 6190 1 1 38 THR C C 10.606 4.643 -2.492 1.00 . A A . 38 THR C 1 1
4 6191 1 1 38 THR CA C 10.535 3.267 -3.154 1.00 . A A . 38 THR CA 1 1
4 6192 1 1 38 THR CB C 11.915 2.611 -3.231 1.00 . A A . 38 THR CB 1 1
4 6193 1 1 38 THR CG2 C 11.787 1.246 -3.892 1.00 . A A . 38 THR CG2 1 1
4 6194 1 1 38 THR H H 10.541 3.215 -5.255 1.00 . A A . 38 THR H 1 1
4 6195 1 1 38 THR HA H 9.883 2.632 -2.573 1.00 . A A . 38 THR HA 1 1
4 6196 1 1 38 THR HB H 12.302 2.483 -2.232 1.00 . A A . 38 THR HB 1 1
4 6197 1 1 38 THR HG1 H 13.402 2.882 -4.507 1.00 . A A . 38 THR HG1 1 1
4 6198 1 1 38 THR HG21 H 12.768 0.840 -4.078 1.00 . A A . 38 THR HG21 1 1
4 6199 1 1 38 THR HG22 H 11.247 1.348 -4.827 1.00 . A A . 38 THR HG22 1 1
4 6200 1 1 38 THR HG23 H 11.240 0.582 -3.237 1.00 . A A . 38 THR HG23 1 1
4 6201 1 1 38 THR N N 9.976 3.386 -4.474 1.00 . A A . 38 THR N 1 1
4 6202 1 1 38 THR O O 10.311 4.786 -1.306 1.00 . A A . 38 THR O 1 1
4 6203 1 1 38 THR OG1 O 12.804 3.436 -3.996 1.00 . A A . 38 THR OG1 1 1
4 6204 1 1 39 LYS C C 9.602 7.447 -2.292 1.00 . A A . 39 LYS C 1 1
4 6205 1 1 39 LYS CA C 10.977 7.036 -2.812 1.00 . A A . 39 LYS CA 1 1
4 6206 1 1 39 LYS CB C 11.418 7.964 -3.933 1.00 . A A . 39 LYS CB 1 1
4 6207 1 1 39 LYS CD C 12.035 10.276 -4.681 1.00 . A A . 39 LYS CD 1 1
4 6208 1 1 39 LYS CE C 12.343 11.706 -4.257 1.00 . A A . 39 LYS CE 1 1
4 6209 1 1 39 LYS CG C 11.644 9.404 -3.501 1.00 . A A . 39 LYS CG 1 1
4 6210 1 1 39 LYS H H 11.201 5.466 -4.212 1.00 . A A . 39 LYS H 1 1
4 6211 1 1 39 LYS HA H 11.684 7.103 -2.018 1.00 . A A . 39 LYS HA 1 1
4 6212 1 1 39 LYS HB2 H 12.339 7.590 -4.355 1.00 . A A . 39 LYS HB2 1 1
4 6213 1 1 39 LYS HB3 H 10.663 7.953 -4.684 1.00 . A A . 39 LYS HB3 1 1
4 6214 1 1 39 LYS HD2 H 12.912 9.855 -5.146 1.00 . A A . 39 LYS HD2 1 1
4 6215 1 1 39 LYS HD3 H 11.222 10.288 -5.392 1.00 . A A . 39 LYS HD3 1 1
4 6216 1 1 39 LYS HE2 H 12.492 12.304 -5.143 1.00 . A A . 39 LYS HE2 1 1
4 6217 1 1 39 LYS HE3 H 11.501 12.093 -3.702 1.00 . A A . 39 LYS HE3 1 1
4 6218 1 1 39 LYS HG2 H 10.732 9.789 -3.066 1.00 . A A . 39 LYS HG2 1 1
4 6219 1 1 39 LYS HG3 H 12.435 9.428 -2.770 1.00 . A A . 39 LYS HG3 1 1
4 6220 1 1 39 LYS HZ1 H 13.434 11.241 -2.538 1.00 . A A . 39 LYS HZ1 1 1
4 6221 1 1 39 LYS HZ2 H 13.749 12.783 -3.153 1.00 . A A . 39 LYS HZ2 1 1
4 6222 1 1 39 LYS HZ3 H 14.386 11.420 -3.927 1.00 . A A . 39 LYS HZ3 1 1
4 6223 1 1 39 LYS N N 10.951 5.656 -3.284 1.00 . A A . 39 LYS N 1 1
4 6224 1 1 39 LYS NZ N 13.562 11.793 -3.410 1.00 . A A . 39 LYS NZ 1 1
4 6225 1 1 39 LYS O O 9.468 7.955 -1.177 1.00 . A A . 39 LYS O 1 1
4 6226 1 1 40 GLU C C 6.827 6.795 -1.439 1.00 . A A . 40 GLU C 1 1
4 6227 1 1 40 GLU CA C 7.208 7.458 -2.747 1.00 . A A . 40 GLU CA 1 1
4 6228 1 1 40 GLU CB C 6.333 6.917 -3.842 1.00 . A A . 40 GLU CB 1 1
4 6229 1 1 40 GLU CD C 7.286 8.502 -5.572 1.00 . A A . 40 GLU CD 1 1
4 6230 1 1 40 GLU CG C 6.050 7.920 -4.922 1.00 . A A . 40 GLU CG 1 1
4 6231 1 1 40 GLU H H 8.762 6.899 -4.031 1.00 . A A . 40 GLU H 1 1
4 6232 1 1 40 GLU HA H 7.053 8.521 -2.677 1.00 . A A . 40 GLU HA 1 1
4 6233 1 1 40 GLU HB2 H 6.829 6.078 -4.290 1.00 . A A . 40 GLU HB2 1 1
4 6234 1 1 40 GLU HB3 H 5.400 6.582 -3.418 1.00 . A A . 40 GLU HB3 1 1
4 6235 1 1 40 GLU HG2 H 5.495 7.430 -5.663 1.00 . A A . 40 GLU HG2 1 1
4 6236 1 1 40 GLU HG3 H 5.470 8.715 -4.503 1.00 . A A . 40 GLU HG3 1 1
4 6237 1 1 40 GLU N N 8.585 7.218 -3.116 1.00 . A A . 40 GLU N 1 1
4 6238 1 1 40 GLU O O 6.152 7.388 -0.602 1.00 . A A . 40 GLU O 1 1
4 6239 1 1 40 GLU OE1 O 7.738 7.948 -6.600 1.00 . A A . 40 GLU OE1 1 1
4 6240 1 1 40 GLU OE2 O 7.802 9.518 -5.068 1.00 . A A . 40 GLU OE2 1 1
4 6241 1 1 41 LEU C C 7.649 5.278 1.117 1.00 . A A . 41 LEU C 1 1
4 6242 1 1 41 LEU CA C 6.859 4.796 -0.108 1.00 . A A . 41 LEU CA 1 1
4 6243 1 1 41 LEU CB C 7.039 3.297 -0.407 1.00 . A A . 41 LEU CB 1 1
4 6244 1 1 41 LEU CD1 C 6.218 0.946 -0.204 1.00 . A A . 41 LEU CD1 1 1
4 6245 1 1 41 LEU CD2 C 6.698 2.221 1.849 1.00 . A A . 41 LEU CD2 1 1
4 6246 1 1 41 LEU CG C 6.205 2.318 0.428 1.00 . A A . 41 LEU CG 1 1
4 6247 1 1 41 LEU H H 7.811 5.140 -1.962 1.00 . A A . 41 LEU H 1 1
4 6248 1 1 41 LEU HA H 5.815 4.997 0.071 1.00 . A A . 41 LEU HA 1 1
4 6249 1 1 41 LEU HB2 H 6.783 3.136 -1.437 1.00 . A A . 41 LEU HB2 1 1
4 6250 1 1 41 LEU HB3 H 8.077 3.049 -0.278 1.00 . A A . 41 LEU HB3 1 1
4 6251 1 1 41 LEU HD11 H 7.237 0.656 -0.411 1.00 . A A . 41 LEU HD11 1 1
4 6252 1 1 41 LEU HD12 H 5.650 0.969 -1.122 1.00 . A A . 41 LEU HD12 1 1
4 6253 1 1 41 LEU HD13 H 5.775 0.238 0.478 1.00 . A A . 41 LEU HD13 1 1
4 6254 1 1 41 LEU HD21 H 6.269 1.344 2.316 1.00 . A A . 41 LEU HD21 1 1
4 6255 1 1 41 LEU HD22 H 6.403 3.103 2.393 1.00 . A A . 41 LEU HD22 1 1
4 6256 1 1 41 LEU HD23 H 7.777 2.139 1.848 1.00 . A A . 41 LEU HD23 1 1
4 6257 1 1 41 LEU HG H 5.181 2.661 0.443 1.00 . A A . 41 LEU HG 1 1
4 6258 1 1 41 LEU N N 7.245 5.558 -1.273 1.00 . A A . 41 LEU N 1 1
4 6259 1 1 41 LEU O O 7.114 5.326 2.228 1.00 . A A . 41 LEU O 1 1
4 6260 1 1 42 GLY C C 9.061 7.623 2.412 1.00 . A A . 42 GLY C 1 1
4 6261 1 1 42 GLY CA C 9.663 6.306 1.992 1.00 . A A . 42 GLY CA 1 1
4 6262 1 1 42 GLY H H 9.301 5.604 0.017 1.00 . A A . 42 GLY H 1 1
4 6263 1 1 42 GLY HA2 H 9.664 5.633 2.835 1.00 . A A . 42 GLY HA2 1 1
4 6264 1 1 42 GLY HA3 H 10.685 6.478 1.685 1.00 . A A . 42 GLY HA3 1 1
4 6265 1 1 42 GLY N N 8.900 5.700 0.908 1.00 . A A . 42 GLY N 1 1
4 6266 1 1 42 GLY O O 9.079 7.956 3.588 1.00 . A A . 42 GLY O 1 1
4 6267 1 1 43 LYS C C 6.848 9.417 2.909 1.00 . A A . 43 LYS C 1 1
4 6268 1 1 43 LYS CA C 7.781 9.595 1.716 1.00 . A A . 43 LYS CA 1 1
4 6269 1 1 43 LYS CB C 6.961 10.002 0.478 1.00 . A A . 43 LYS CB 1 1
4 6270 1 1 43 LYS CD C 4.650 10.799 -0.210 1.00 . A A . 43 LYS CD 1 1
4 6271 1 1 43 LYS CE C 4.863 11.636 -1.462 1.00 . A A . 43 LYS CE 1 1
4 6272 1 1 43 LYS CG C 5.798 10.936 0.792 1.00 . A A . 43 LYS CG 1 1
4 6273 1 1 43 LYS H H 8.556 8.025 0.522 1.00 . A A . 43 LYS H 1 1
4 6274 1 1 43 LYS HA H 8.502 10.362 1.941 1.00 . A A . 43 LYS HA 1 1
4 6275 1 1 43 LYS HB2 H 7.616 10.497 -0.222 1.00 . A A . 43 LYS HB2 1 1
4 6276 1 1 43 LYS HB3 H 6.564 9.109 0.007 1.00 . A A . 43 LYS HB3 1 1
4 6277 1 1 43 LYS HD2 H 4.562 9.764 -0.502 1.00 . A A . 43 LYS HD2 1 1
4 6278 1 1 43 LYS HD3 H 3.733 11.113 0.266 1.00 . A A . 43 LYS HD3 1 1
4 6279 1 1 43 LYS HE2 H 3.966 11.595 -2.063 1.00 . A A . 43 LYS HE2 1 1
4 6280 1 1 43 LYS HE3 H 5.047 12.656 -1.165 1.00 . A A . 43 LYS HE3 1 1
4 6281 1 1 43 LYS HG2 H 5.425 10.703 1.779 1.00 . A A . 43 LYS HG2 1 1
4 6282 1 1 43 LYS HG3 H 6.157 11.954 0.776 1.00 . A A . 43 LYS HG3 1 1
4 6283 1 1 43 LYS HZ1 H 6.092 11.727 -3.143 1.00 . A A . 43 LYS HZ1 1 1
4 6284 1 1 43 LYS HZ2 H 5.873 10.162 -2.540 1.00 . A A . 43 LYS HZ2 1 1
4 6285 1 1 43 LYS HZ3 H 6.892 11.245 -1.735 1.00 . A A . 43 LYS HZ3 1 1
4 6286 1 1 43 LYS N N 8.492 8.344 1.447 1.00 . A A . 43 LYS N 1 1
4 6287 1 1 43 LYS NZ N 6.009 11.159 -2.276 1.00 . A A . 43 LYS NZ 1 1
4 6288 1 1 43 LYS O O 6.830 10.223 3.840 1.00 . A A . 43 LYS O 1 1
4 6289 1 1 44 VAL C C 5.807 7.386 5.124 1.00 . A A . 44 VAL C 1 1
4 6290 1 1 44 VAL CA C 5.146 8.020 3.917 1.00 . A A . 44 VAL CA 1 1
4 6291 1 1 44 VAL CB C 4.036 7.110 3.381 1.00 . A A . 44 VAL CB 1 1
4 6292 1 1 44 VAL CG1 C 3.046 6.733 4.484 1.00 . A A . 44 VAL CG1 1 1
4 6293 1 1 44 VAL CG2 C 3.360 7.822 2.222 1.00 . A A . 44 VAL CG2 1 1
4 6294 1 1 44 VAL H H 6.176 7.728 2.100 1.00 . A A . 44 VAL H 1 1
4 6295 1 1 44 VAL HA H 4.692 8.948 4.239 1.00 . A A . 44 VAL HA 1 1
4 6296 1 1 44 VAL HB H 4.484 6.200 3.005 1.00 . A A . 44 VAL HB 1 1
4 6297 1 1 44 VAL HG11 H 2.559 7.624 4.854 1.00 . A A . 44 VAL HG11 1 1
4 6298 1 1 44 VAL HG12 H 3.578 6.255 5.293 1.00 . A A . 44 VAL HG12 1 1
4 6299 1 1 44 VAL HG13 H 2.305 6.053 4.092 1.00 . A A . 44 VAL HG13 1 1
4 6300 1 1 44 VAL HG21 H 2.871 8.717 2.589 1.00 . A A . 44 VAL HG21 1 1
4 6301 1 1 44 VAL HG22 H 2.634 7.169 1.763 1.00 . A A . 44 VAL HG22 1 1
4 6302 1 1 44 VAL HG23 H 4.108 8.098 1.492 1.00 . A A . 44 VAL HG23 1 1
4 6303 1 1 44 VAL N N 6.093 8.335 2.868 1.00 . A A . 44 VAL N 1 1
4 6304 1 1 44 VAL O O 5.474 7.736 6.235 1.00 . A A . 44 VAL O 1 1
4 6305 1 1 45 MET C C 8.089 6.754 6.943 1.00 . A A . 45 MET C 1 1
4 6306 1 1 45 MET CA C 7.382 5.774 6.017 1.00 . A A . 45 MET CA 1 1
4 6307 1 1 45 MET CB C 8.371 4.743 5.482 1.00 . A A . 45 MET CB 1 1
4 6308 1 1 45 MET CE C 5.663 2.965 6.332 1.00 . A A . 45 MET CE 1 1
4 6309 1 1 45 MET CG C 7.727 3.653 4.641 1.00 . A A . 45 MET CG 1 1
4 6310 1 1 45 MET H H 6.999 6.260 3.985 1.00 . A A . 45 MET H 1 1
4 6311 1 1 45 MET HA H 6.608 5.269 6.587 1.00 . A A . 45 MET HA 1 1
4 6312 1 1 45 MET HB2 H 9.106 5.247 4.871 1.00 . A A . 45 MET HB2 1 1
4 6313 1 1 45 MET HB3 H 8.872 4.274 6.316 1.00 . A A . 45 MET HB3 1 1
4 6314 1 1 45 MET HE1 H 5.027 2.179 6.705 1.00 . A A . 45 MET HE1 1 1
4 6315 1 1 45 MET HE2 H 5.137 3.541 5.586 1.00 . A A . 45 MET HE2 1 1
4 6316 1 1 45 MET HE3 H 5.955 3.611 7.146 1.00 . A A . 45 MET HE3 1 1
4 6317 1 1 45 MET HG2 H 6.890 4.084 4.115 1.00 . A A . 45 MET HG2 1 1
4 6318 1 1 45 MET HG3 H 8.444 3.294 3.927 1.00 . A A . 45 MET HG3 1 1
4 6319 1 1 45 MET N N 6.737 6.472 4.909 1.00 . A A . 45 MET N 1 1
4 6320 1 1 45 MET O O 7.869 6.727 8.148 1.00 . A A . 45 MET O 1 1
4 6321 1 1 45 MET SD S 7.120 2.254 5.600 1.00 . A A . 45 MET SD 1 1
4 6322 1 1 46 ARG C C 8.482 9.489 7.897 1.00 . A A . 46 ARG C 1 1
4 6323 1 1 46 ARG CA C 9.543 8.701 7.129 1.00 . A A . 46 ARG CA 1 1
4 6324 1 1 46 ARG CB C 10.249 9.620 6.151 1.00 . A A . 46 ARG CB 1 1
4 6325 1 1 46 ARG CD C 11.905 9.832 4.296 1.00 . A A . 46 ARG CD 1 1
4 6326 1 1 46 ARG CG C 11.138 8.879 5.172 1.00 . A A . 46 ARG CG 1 1
4 6327 1 1 46 ARG CZ C 13.830 9.823 2.760 1.00 . A A . 46 ARG CZ 1 1
4 6328 1 1 46 ARG H H 9.160 7.519 5.427 1.00 . A A . 46 ARG H 1 1
4 6329 1 1 46 ARG HA H 10.260 8.283 7.814 1.00 . A A . 46 ARG HA 1 1
4 6330 1 1 46 ARG HB2 H 9.504 10.163 5.589 1.00 . A A . 46 ARG HB2 1 1
4 6331 1 1 46 ARG HB3 H 10.844 10.318 6.696 1.00 . A A . 46 ARG HB3 1 1
4 6332 1 1 46 ARG HD2 H 11.230 10.223 3.557 1.00 . A A . 46 ARG HD2 1 1
4 6333 1 1 46 ARG HD3 H 12.272 10.629 4.906 1.00 . A A . 46 ARG HD3 1 1
4 6334 1 1 46 ARG HE H 13.198 8.244 3.819 1.00 . A A . 46 ARG HE 1 1
4 6335 1 1 46 ARG HG2 H 11.807 8.245 5.692 1.00 . A A . 46 ARG HG2 1 1
4 6336 1 1 46 ARG HG3 H 10.519 8.277 4.552 1.00 . A A . 46 ARG HG3 1 1
4 6337 1 1 46 ARG HH11 H 12.840 11.590 2.853 1.00 . A A . 46 ARG HH11 1 1
4 6338 1 1 46 ARG HH12 H 14.214 11.567 1.797 1.00 . A A . 46 ARG HH12 1 1
4 6339 1 1 46 ARG HH21 H 15.029 8.220 2.466 1.00 . A A . 46 ARG HH21 1 1
4 6340 1 1 46 ARG HH22 H 15.472 9.644 1.585 1.00 . A A . 46 ARG HH22 1 1
4 6341 1 1 46 ARG N N 8.925 7.619 6.379 1.00 . A A . 46 ARG N 1 1
4 6342 1 1 46 ARG NE N 13.025 9.193 3.615 1.00 . A A . 46 ARG NE 1 1
4 6343 1 1 46 ARG NH1 N 13.613 11.098 2.447 1.00 . A A . 46 ARG NH1 1 1
4 6344 1 1 46 ARG NH2 N 14.858 9.179 2.229 1.00 . A A . 46 ARG NH2 1 1
4 6345 1 1 46 ARG O O 8.544 9.626 9.118 1.00 . A A . 46 ARG O 1 1
4 6346 1 1 47 MET C C 5.624 9.829 8.779 1.00 . A A . 47 MET C 1 1
4 6347 1 1 47 MET CA C 6.331 10.658 7.696 1.00 . A A . 47 MET CA 1 1
4 6348 1 1 47 MET CB C 5.365 10.950 6.546 1.00 . A A . 47 MET CB 1 1
4 6349 1 1 47 MET CE C 3.054 10.778 4.332 1.00 . A A . 47 MET CE 1 1
4 6350 1 1 47 MET CG C 3.912 10.919 6.950 1.00 . A A . 47 MET CG 1 1
4 6351 1 1 47 MET H H 7.606 9.928 6.174 1.00 . A A . 47 MET H 1 1
4 6352 1 1 47 MET HA H 6.639 11.587 8.122 1.00 . A A . 47 MET HA 1 1
4 6353 1 1 47 MET HB2 H 5.582 11.920 6.132 1.00 . A A . 47 MET HB2 1 1
4 6354 1 1 47 MET HB3 H 5.512 10.212 5.788 1.00 . A A . 47 MET HB3 1 1
4 6355 1 1 47 MET HE1 H 2.813 9.752 4.563 1.00 . A A . 47 MET HE1 1 1
4 6356 1 1 47 MET HE2 H 4.081 10.843 4.005 1.00 . A A . 47 MET HE2 1 1
4 6357 1 1 47 MET HE3 H 2.403 11.134 3.550 1.00 . A A . 47 MET HE3 1 1
4 6358 1 1 47 MET HG2 H 3.609 9.892 7.007 1.00 . A A . 47 MET HG2 1 1
4 6359 1 1 47 MET HG3 H 3.821 11.359 7.911 1.00 . A A . 47 MET HG3 1 1
4 6360 1 1 47 MET N N 7.513 9.988 7.149 1.00 . A A . 47 MET N 1 1
4 6361 1 1 47 MET O O 5.016 10.373 9.700 1.00 . A A . 47 MET O 1 1
4 6362 1 1 47 MET SD S 2.830 11.781 5.795 1.00 . A A . 47 MET SD 1 1
4 6363 1 1 48 LEU C C 5.780 7.186 10.727 1.00 . A A . 48 LEU C 1 1
4 6364 1 1 48 LEU CA C 4.991 7.602 9.490 1.00 . A A . 48 LEU CA 1 1
4 6365 1 1 48 LEU CB C 4.645 6.413 8.631 1.00 . A A . 48 LEU CB 1 1
4 6366 1 1 48 LEU CD1 C 2.902 5.049 7.472 1.00 . A A . 48 LEU CD1 1 1
4 6367 1 1 48 LEU CD2 C 2.255 6.449 9.416 1.00 . A A . 48 LEU CD2 1 1
4 6368 1 1 48 LEU CG C 3.176 6.338 8.213 1.00 . A A . 48 LEU CG 1 1
4 6369 1 1 48 LEU H H 6.313 8.145 7.979 1.00 . A A . 48 LEU H 1 1
4 6370 1 1 48 LEU HA H 4.074 8.072 9.786 1.00 . A A . 48 LEU HA 1 1
4 6371 1 1 48 LEU HB2 H 5.238 6.495 7.735 1.00 . A A . 48 LEU HB2 1 1
4 6372 1 1 48 LEU HB3 H 4.924 5.517 9.134 1.00 . A A . 48 LEU HB3 1 1
4 6373 1 1 48 LEU HD11 H 3.771 4.774 6.902 1.00 . A A . 48 LEU HD11 1 1
4 6374 1 1 48 LEU HD12 H 2.061 5.188 6.806 1.00 . A A . 48 LEU HD12 1 1
4 6375 1 1 48 LEU HD13 H 2.674 4.276 8.186 1.00 . A A . 48 LEU HD13 1 1
4 6376 1 1 48 LEU HD21 H 1.258 6.149 9.129 1.00 . A A . 48 LEU HD21 1 1
4 6377 1 1 48 LEU HD22 H 2.237 7.471 9.768 1.00 . A A . 48 LEU HD22 1 1
4 6378 1 1 48 LEU HD23 H 2.613 5.802 10.201 1.00 . A A . 48 LEU HD23 1 1
4 6379 1 1 48 LEU HG H 2.962 7.166 7.546 1.00 . A A . 48 LEU HG 1 1
4 6380 1 1 48 LEU N N 5.725 8.522 8.665 1.00 . A A . 48 LEU N 1 1
4 6381 1 1 48 LEU O O 5.288 6.435 11.566 1.00 . A A . 48 LEU O 1 1
4 6382 1 1 49 GLY C C 8.888 6.345 11.696 1.00 . A A . 49 GLY C 1 1
4 6383 1 1 49 GLY CA C 7.831 7.387 11.991 1.00 . A A . 49 GLY CA 1 1
4 6384 1 1 49 GLY H H 7.362 8.249 10.115 1.00 . A A . 49 GLY H 1 1
4 6385 1 1 49 GLY HA2 H 8.316 8.297 12.308 1.00 . A A . 49 GLY HA2 1 1
4 6386 1 1 49 GLY HA3 H 7.198 7.030 12.791 1.00 . A A . 49 GLY HA3 1 1
4 6387 1 1 49 GLY N N 7.007 7.680 10.833 1.00 . A A . 49 GLY N 1 1
4 6388 1 1 49 GLY O O 9.774 6.095 12.513 1.00 . A A . 49 GLY O 1 1
4 6389 1 1 50 GLN C C 10.914 5.529 9.380 1.00 . A A . 50 GLN C 1 1
4 6390 1 1 50 GLN CA C 9.777 4.786 10.061 1.00 . A A . 50 GLN CA 1 1
4 6391 1 1 50 GLN CB C 9.168 3.804 9.055 1.00 . A A . 50 GLN CB 1 1
4 6392 1 1 50 GLN CD C 6.942 3.013 10.051 1.00 . A A . 50 GLN CD 1 1
4 6393 1 1 50 GLN CG C 8.364 2.654 9.644 1.00 . A A . 50 GLN CG 1 1
4 6394 1 1 50 GLN H H 8.005 5.922 9.969 1.00 . A A . 50 GLN H 1 1
4 6395 1 1 50 GLN HA H 10.162 4.242 10.907 1.00 . A A . 50 GLN HA 1 1
4 6396 1 1 50 GLN HB2 H 8.518 4.357 8.398 1.00 . A A . 50 GLN HB2 1 1
4 6397 1 1 50 GLN HB3 H 9.971 3.386 8.466 1.00 . A A . 50 GLN HB3 1 1
4 6398 1 1 50 GLN HE21 H 6.341 1.175 9.609 1.00 . A A . 50 GLN HE21 1 1
4 6399 1 1 50 GLN HE22 H 5.118 2.246 10.197 1.00 . A A . 50 GLN HE22 1 1
4 6400 1 1 50 GLN HG2 H 8.313 1.869 8.907 1.00 . A A . 50 GLN HG2 1 1
4 6401 1 1 50 GLN HG3 H 8.887 2.287 10.516 1.00 . A A . 50 GLN HG3 1 1
4 6402 1 1 50 GLN N N 8.783 5.731 10.533 1.00 . A A . 50 GLN N 1 1
4 6403 1 1 50 GLN NE2 N 6.043 2.049 9.938 1.00 . A A . 50 GLN NE2 1 1
4 6404 1 1 50 GLN O O 10.858 6.747 9.204 1.00 . A A . 50 GLN O 1 1
4 6405 1 1 50 GLN OE1 O 6.647 4.136 10.446 1.00 . A A . 50 GLN OE1 1 1
4 6406 1 1 51 ASN C C 13.728 4.214 7.440 1.00 . A A . 51 ASN C 1 1
4 6407 1 1 51 ASN CA C 13.014 5.339 8.179 1.00 . A A . 51 ASN CA 1 1
4 6408 1 1 51 ASN CB C 13.981 6.167 9.034 1.00 . A A . 51 ASN CB 1 1
4 6409 1 1 51 ASN CG C 14.680 5.378 10.134 1.00 . A A . 51 ASN CG 1 1
4 6410 1 1 51 ASN H H 11.959 3.834 9.229 1.00 . A A . 51 ASN H 1 1
4 6411 1 1 51 ASN HA H 12.563 5.989 7.439 1.00 . A A . 51 ASN HA 1 1
4 6412 1 1 51 ASN HB2 H 14.737 6.597 8.394 1.00 . A A . 51 ASN HB2 1 1
4 6413 1 1 51 ASN HB3 H 13.415 6.961 9.492 1.00 . A A . 51 ASN HB3 1 1
4 6414 1 1 51 ASN HD21 H 16.308 6.498 9.933 1.00 . A A . 51 ASN HD21 1 1
4 6415 1 1 51 ASN HD22 H 16.393 5.257 11.135 1.00 . A A . 51 ASN HD22 1 1
4 6416 1 1 51 ASN N N 11.933 4.789 8.984 1.00 . A A . 51 ASN N 1 1
4 6417 1 1 51 ASN ND2 N 15.917 5.749 10.430 1.00 . A A . 51 ASN ND2 1 1
4 6418 1 1 51 ASN O O 14.905 3.931 7.662 1.00 . A A . 51 ASN O 1 1
4 6419 1 1 51 ASN OD1 O 14.124 4.441 10.704 1.00 . A A . 51 ASN OD1 1 1
4 6420 1 1 52 PRO C C 14.513 2.793 4.741 1.00 . A A . 52 PRO C 1 1
4 6421 1 1 52 PRO CA C 13.475 2.405 5.769 1.00 . A A . 52 PRO CA 1 1
4 6422 1 1 52 PRO CB C 12.229 1.931 5.030 1.00 . A A . 52 PRO CB 1 1
4 6423 1 1 52 PRO CD C 11.577 3.857 6.229 1.00 . A A . 52 PRO CD 1 1
4 6424 1 1 52 PRO CG C 11.360 3.132 4.954 1.00 . A A . 52 PRO CG 1 1
4 6425 1 1 52 PRO HA H 13.851 1.612 6.391 1.00 . A A . 52 PRO HA 1 1
4 6426 1 1 52 PRO HB2 H 12.504 1.598 4.049 1.00 . A A . 52 PRO HB2 1 1
4 6427 1 1 52 PRO HB3 H 11.760 1.128 5.574 1.00 . A A . 52 PRO HB3 1 1
4 6428 1 1 52 PRO HD2 H 11.431 4.903 6.086 1.00 . A A . 52 PRO HD2 1 1
4 6429 1 1 52 PRO HD3 H 10.918 3.499 6.993 1.00 . A A . 52 PRO HD3 1 1
4 6430 1 1 52 PRO HG2 H 11.664 3.755 4.124 1.00 . A A . 52 PRO HG2 1 1
4 6431 1 1 52 PRO HG3 H 10.323 2.842 4.851 1.00 . A A . 52 PRO HG3 1 1
4 6432 1 1 52 PRO N N 12.983 3.548 6.551 1.00 . A A . 52 PRO N 1 1
4 6433 1 1 52 PRO O O 14.628 3.960 4.365 1.00 . A A . 52 PRO O 1 1
4 6434 1 1 53 THR C C 15.277 1.672 1.870 1.00 . A A . 53 THR C 1 1
4 6435 1 1 53 THR CA C 16.074 1.980 3.102 1.00 . A A . 53 THR CA 1 1
4 6436 1 1 53 THR CB C 17.312 1.075 3.095 1.00 . A A . 53 THR CB 1 1
4 6437 1 1 53 THR CG2 C 18.426 1.705 3.884 1.00 . A A . 53 THR CG2 1 1
4 6438 1 1 53 THR H H 15.236 0.934 4.735 1.00 . A A . 53 THR H 1 1
4 6439 1 1 53 THR HA H 16.399 3.009 3.054 1.00 . A A . 53 THR HA 1 1
4 6440 1 1 53 THR HB H 17.643 0.970 2.070 1.00 . A A . 53 THR HB 1 1
4 6441 1 1 53 THR HG1 H 16.506 -0.145 4.438 1.00 . A A . 53 THR HG1 1 1
4 6442 1 1 53 THR HG21 H 18.114 1.831 4.906 1.00 . A A . 53 THR HG21 1 1
4 6443 1 1 53 THR HG22 H 18.655 2.669 3.450 1.00 . A A . 53 THR HG22 1 1
4 6444 1 1 53 THR HG23 H 19.296 1.071 3.841 1.00 . A A . 53 THR HG23 1 1
4 6445 1 1 53 THR N N 15.251 1.807 4.276 1.00 . A A . 53 THR N 1 1
4 6446 1 1 53 THR O O 14.226 1.031 1.947 1.00 . A A . 53 THR O 1 1
4 6447 1 1 53 THR OG1 O 16.993 -0.227 3.601 1.00 . A A . 53 THR OG1 1 1
4 6448 1 1 54 PRO C C 15.048 0.232 -0.695 1.00 . A A . 54 PRO C 1 1
4 6449 1 1 54 PRO CA C 15.217 1.746 -0.565 1.00 . A A . 54 PRO CA 1 1
4 6450 1 1 54 PRO CB C 16.247 2.273 -1.539 1.00 . A A . 54 PRO CB 1 1
4 6451 1 1 54 PRO CD C 16.805 3.149 0.584 1.00 . A A . 54 PRO CD 1 1
4 6452 1 1 54 PRO CG C 16.741 3.485 -0.873 1.00 . A A . 54 PRO CG 1 1
4 6453 1 1 54 PRO HA H 14.302 2.237 -0.744 1.00 . A A . 54 PRO HA 1 1
4 6454 1 1 54 PRO HB2 H 17.021 1.555 -1.672 1.00 . A A . 54 PRO HB2 1 1
4 6455 1 1 54 PRO HB3 H 15.779 2.501 -2.484 1.00 . A A . 54 PRO HB3 1 1
4 6456 1 1 54 PRO HD2 H 17.772 2.741 0.839 1.00 . A A . 54 PRO HD2 1 1
4 6457 1 1 54 PRO HD3 H 16.585 4.018 1.184 1.00 . A A . 54 PRO HD3 1 1
4 6458 1 1 54 PRO HG2 H 17.703 3.725 -1.236 1.00 . A A . 54 PRO HG2 1 1
4 6459 1 1 54 PRO HG3 H 16.059 4.289 -1.042 1.00 . A A . 54 PRO HG3 1 1
4 6460 1 1 54 PRO N N 15.752 2.137 0.722 1.00 . A A . 54 PRO N 1 1
4 6461 1 1 54 PRO O O 14.200 -0.242 -1.443 1.00 . A A . 54 PRO O 1 1
4 6462 1 1 55 GLU C C 14.452 -2.426 0.692 1.00 . A A . 55 GLU C 1 1
4 6463 1 1 55 GLU CA C 15.772 -1.975 0.086 1.00 . A A . 55 GLU CA 1 1
4 6464 1 1 55 GLU CB C 16.905 -2.554 0.925 1.00 . A A . 55 GLU CB 1 1
4 6465 1 1 55 GLU CD C 17.904 -4.643 1.898 1.00 . A A . 55 GLU CD 1 1
4 6466 1 1 55 GLU CG C 17.048 -4.039 0.806 1.00 . A A . 55 GLU CG 1 1
4 6467 1 1 55 GLU H H 16.537 -0.075 0.607 1.00 . A A . 55 GLU H 1 1
4 6468 1 1 55 GLU HA H 15.851 -2.343 -0.919 1.00 . A A . 55 GLU HA 1 1
4 6469 1 1 55 GLU HB2 H 17.819 -2.118 0.625 1.00 . A A . 55 GLU HB2 1 1
4 6470 1 1 55 GLU HB3 H 16.722 -2.322 1.949 1.00 . A A . 55 GLU HB3 1 1
4 6471 1 1 55 GLU HG2 H 16.078 -4.461 0.854 1.00 . A A . 55 GLU HG2 1 1
4 6472 1 1 55 GLU HG3 H 17.493 -4.261 -0.142 1.00 . A A . 55 GLU HG3 1 1
4 6473 1 1 55 GLU N N 15.859 -0.518 0.058 1.00 . A A . 55 GLU N 1 1
4 6474 1 1 55 GLU O O 13.702 -3.188 0.081 1.00 . A A . 55 GLU O 1 1
4 6475 1 1 55 GLU OE1 O 19.137 -4.465 1.859 1.00 . A A . 55 GLU OE1 1 1
4 6476 1 1 55 GLU OE2 O 17.345 -5.313 2.794 1.00 . A A . 55 GLU OE2 1 1
4 6477 1 1 56 GLU C C 11.766 -1.695 1.880 1.00 . A A . 56 GLU C 1 1
4 6478 1 1 56 GLU CA C 12.973 -2.232 2.610 1.00 . A A . 56 GLU CA 1 1
4 6479 1 1 56 GLU CB C 13.097 -1.614 3.966 1.00 . A A . 56 GLU CB 1 1
4 6480 1 1 56 GLU CD C 14.648 -1.528 5.930 1.00 . A A . 56 GLU CD 1 1
4 6481 1 1 56 GLU CG C 14.021 -2.388 4.860 1.00 . A A . 56 GLU CG 1 1
4 6482 1 1 56 GLU H H 14.809 -1.321 2.316 1.00 . A A . 56 GLU H 1 1
4 6483 1 1 56 GLU HA H 12.897 -3.286 2.724 1.00 . A A . 56 GLU HA 1 1
4 6484 1 1 56 GLU HB2 H 13.488 -0.628 3.847 1.00 . A A . 56 GLU HB2 1 1
4 6485 1 1 56 GLU HB3 H 12.142 -1.565 4.414 1.00 . A A . 56 GLU HB3 1 1
4 6486 1 1 56 GLU HG2 H 13.457 -3.178 5.336 1.00 . A A . 56 GLU HG2 1 1
4 6487 1 1 56 GLU HG3 H 14.795 -2.820 4.245 1.00 . A A . 56 GLU HG3 1 1
4 6488 1 1 56 GLU N N 14.174 -1.926 1.891 1.00 . A A . 56 GLU N 1 1
4 6489 1 1 56 GLU O O 10.730 -2.350 1.781 1.00 . A A . 56 GLU O 1 1
4 6490 1 1 56 GLU OE1 O 14.475 -1.839 7.125 1.00 . A A . 56 GLU OE1 1 1
4 6491 1 1 56 GLU OE2 O 15.320 -0.533 5.583 1.00 . A A . 56 GLU OE2 1 1
4 6492 1 1 57 LEU C C 10.614 -0.720 -0.657 1.00 . A A . 57 LEU C 1 1
4 6493 1 1 57 LEU CA C 10.909 0.132 0.560 1.00 . A A . 57 LEU CA 1 1
4 6494 1 1 57 LEU CB C 11.391 1.523 0.179 1.00 . A A . 57 LEU CB 1 1
4 6495 1 1 57 LEU CD1 C 12.158 3.792 0.975 1.00 . A A . 57 LEU CD1 1 1
4 6496 1 1 57 LEU CD2 C 10.136 2.705 1.982 1.00 . A A . 57 LEU CD2 1 1
4 6497 1 1 57 LEU CG C 11.508 2.475 1.369 1.00 . A A . 57 LEU CG 1 1
4 6498 1 1 57 LEU H H 12.753 0.001 1.533 1.00 . A A . 57 LEU H 1 1
4 6499 1 1 57 LEU HA H 10.009 0.219 1.149 1.00 . A A . 57 LEU HA 1 1
4 6500 1 1 57 LEU HB2 H 12.365 1.431 -0.284 1.00 . A A . 57 LEU HB2 1 1
4 6501 1 1 57 LEU HB3 H 10.709 1.939 -0.528 1.00 . A A . 57 LEU HB3 1 1
4 6502 1 1 57 LEU HD11 H 12.147 4.464 1.821 1.00 . A A . 57 LEU HD11 1 1
4 6503 1 1 57 LEU HD12 H 11.614 4.236 0.157 1.00 . A A . 57 LEU HD12 1 1
4 6504 1 1 57 LEU HD13 H 13.179 3.613 0.675 1.00 . A A . 57 LEU HD13 1 1
4 6505 1 1 57 LEU HD21 H 9.756 1.770 2.365 1.00 . A A . 57 LEU HD21 1 1
4 6506 1 1 57 LEU HD22 H 9.462 3.086 1.233 1.00 . A A . 57 LEU HD22 1 1
4 6507 1 1 57 LEU HD23 H 10.215 3.416 2.788 1.00 . A A . 57 LEU HD23 1 1
4 6508 1 1 57 LEU HG H 12.129 2.015 2.118 1.00 . A A . 57 LEU HG 1 1
4 6509 1 1 57 LEU N N 11.919 -0.490 1.363 1.00 . A A . 57 LEU N 1 1
4 6510 1 1 57 LEU O O 9.461 -0.987 -0.952 1.00 . A A . 57 LEU O 1 1
4 6511 1 1 58 GLN C C 10.815 -3.346 -2.132 1.00 . A A . 58 GLN C 1 1
4 6512 1 1 58 GLN CA C 11.480 -2.030 -2.503 1.00 . A A . 58 GLN CA 1 1
4 6513 1 1 58 GLN CB C 12.805 -2.313 -3.206 1.00 . A A . 58 GLN CB 1 1
4 6514 1 1 58 GLN CD C 13.894 -3.391 -5.217 1.00 . A A . 58 GLN CD 1 1
4 6515 1 1 58 GLN CG C 12.623 -2.810 -4.627 1.00 . A A . 58 GLN CG 1 1
4 6516 1 1 58 GLN H H 12.571 -0.989 -1.013 1.00 . A A . 58 GLN H 1 1
4 6517 1 1 58 GLN HA H 10.832 -1.495 -3.183 1.00 . A A . 58 GLN HA 1 1
4 6518 1 1 58 GLN HB2 H 13.392 -1.407 -3.233 1.00 . A A . 58 GLN HB2 1 1
4 6519 1 1 58 GLN HB3 H 13.342 -3.068 -2.651 1.00 . A A . 58 GLN HB3 1 1
4 6520 1 1 58 GLN HE21 H 13.353 -2.793 -7.031 1.00 . A A . 58 GLN HE21 1 1
4 6521 1 1 58 GLN HE22 H 14.866 -3.626 -6.934 1.00 . A A . 58 GLN HE22 1 1
4 6522 1 1 58 GLN HG2 H 11.858 -3.570 -4.626 1.00 . A A . 58 GLN HG2 1 1
4 6523 1 1 58 GLN HG3 H 12.302 -1.983 -5.243 1.00 . A A . 58 GLN HG3 1 1
4 6524 1 1 58 GLN N N 11.659 -1.200 -1.323 1.00 . A A . 58 GLN N 1 1
4 6525 1 1 58 GLN NE2 N 14.053 -3.255 -6.522 1.00 . A A . 58 GLN NE2 1 1
4 6526 1 1 58 GLN O O 10.106 -3.922 -2.935 1.00 . A A . 58 GLN O 1 1
4 6527 1 1 58 GLN OE1 O 14.727 -3.953 -4.506 1.00 . A A . 58 GLN OE1 1 1
4 6528 1 1 59 GLU C C 8.906 -4.823 -0.254 1.00 . A A . 59 GLU C 1 1
4 6529 1 1 59 GLU CA C 10.399 -5.036 -0.442 1.00 . A A . 59 GLU CA 1 1
4 6530 1 1 59 GLU CB C 11.019 -5.524 0.846 1.00 . A A . 59 GLU CB 1 1
4 6531 1 1 59 GLU CD C 12.752 -7.089 1.760 1.00 . A A . 59 GLU CD 1 1
4 6532 1 1 59 GLU CG C 12.405 -6.101 0.673 1.00 . A A . 59 GLU CG 1 1
4 6533 1 1 59 GLU H H 11.668 -3.342 -0.321 1.00 . A A . 59 GLU H 1 1
4 6534 1 1 59 GLU HA H 10.547 -5.784 -1.180 1.00 . A A . 59 GLU HA 1 1
4 6535 1 1 59 GLU HB2 H 11.084 -4.694 1.503 1.00 . A A . 59 GLU HB2 1 1
4 6536 1 1 59 GLU HB3 H 10.386 -6.278 1.285 1.00 . A A . 59 GLU HB3 1 1
4 6537 1 1 59 GLU HG2 H 12.458 -6.604 -0.282 1.00 . A A . 59 GLU HG2 1 1
4 6538 1 1 59 GLU HG3 H 13.123 -5.294 0.694 1.00 . A A . 59 GLU HG3 1 1
4 6539 1 1 59 GLU N N 11.046 -3.818 -0.913 1.00 . A A . 59 GLU N 1 1
4 6540 1 1 59 GLU O O 8.098 -5.694 -0.580 1.00 . A A . 59 GLU O 1 1
4 6541 1 1 59 GLU OE1 O 12.391 -8.276 1.617 1.00 . A A . 59 GLU OE1 1 1
4 6542 1 1 59 GLU OE2 O 13.399 -6.697 2.753 1.00 . A A . 59 GLU OE2 1 1
4 6543 1 1 60 MET C C 6.539 -2.995 -0.946 1.00 . A A . 60 MET C 1 1
4 6544 1 1 60 MET CA C 7.150 -3.285 0.420 1.00 . A A . 60 MET CA 1 1
4 6545 1 1 60 MET CB C 7.027 -2.090 1.331 1.00 . A A . 60 MET CB 1 1
4 6546 1 1 60 MET CE C 3.155 -3.074 2.309 1.00 . A A . 60 MET CE 1 1
4 6547 1 1 60 MET CG C 5.695 -2.050 2.029 1.00 . A A . 60 MET CG 1 1
4 6548 1 1 60 MET H H 9.245 -3.036 0.572 1.00 . A A . 60 MET H 1 1
4 6549 1 1 60 MET HA H 6.613 -4.101 0.874 1.00 . A A . 60 MET HA 1 1
4 6550 1 1 60 MET HB2 H 7.804 -2.120 2.079 1.00 . A A . 60 MET HB2 1 1
4 6551 1 1 60 MET HB3 H 7.131 -1.199 0.748 1.00 . A A . 60 MET HB3 1 1
4 6552 1 1 60 MET HE1 H 2.627 -3.843 2.858 1.00 . A A . 60 MET HE1 1 1
4 6553 1 1 60 MET HE2 H 2.639 -2.874 1.381 1.00 . A A . 60 MET HE2 1 1
4 6554 1 1 60 MET HE3 H 3.200 -2.171 2.895 1.00 . A A . 60 MET HE3 1 1
4 6555 1 1 60 MET HG2 H 5.883 -1.835 3.053 1.00 . A A . 60 MET HG2 1 1
4 6556 1 1 60 MET HG3 H 5.090 -1.276 1.603 1.00 . A A . 60 MET HG3 1 1
4 6557 1 1 60 MET N N 8.548 -3.660 0.269 1.00 . A A . 60 MET N 1 1
4 6558 1 1 60 MET O O 5.386 -3.327 -1.207 1.00 . A A . 60 MET O 1 1
4 6559 1 1 60 MET SD S 4.812 -3.622 1.953 1.00 . A A . 60 MET SD 1 1
4 6560 1 1 61 ILE C C 6.721 -3.580 -3.844 1.00 . A A . 61 ILE C 1 1
4 6561 1 1 61 ILE CA C 6.959 -2.209 -3.216 1.00 . A A . 61 ILE CA 1 1
4 6562 1 1 61 ILE CB C 8.063 -1.481 -4.019 1.00 . A A . 61 ILE CB 1 1
4 6563 1 1 61 ILE CD1 C 7.120 0.840 -3.477 1.00 . A A . 61 ILE CD1 1 1
4 6564 1 1 61 ILE CG1 C 8.316 -0.083 -3.452 1.00 . A A . 61 ILE CG1 1 1
4 6565 1 1 61 ILE CG2 C 7.710 -1.397 -5.499 1.00 . A A . 61 ILE CG2 1 1
4 6566 1 1 61 ILE H H 8.198 -2.029 -1.505 1.00 . A A . 61 ILE H 1 1
4 6567 1 1 61 ILE HA H 6.059 -1.618 -3.264 1.00 . A A . 61 ILE HA 1 1
4 6568 1 1 61 ILE HB H 8.969 -2.060 -3.930 1.00 . A A . 61 ILE HB 1 1
4 6569 1 1 61 ILE HD11 H 7.331 1.710 -2.863 1.00 . A A . 61 ILE HD11 1 1
4 6570 1 1 61 ILE HD12 H 6.256 0.324 -3.086 1.00 . A A . 61 ILE HD12 1 1
4 6571 1 1 61 ILE HD13 H 6.928 1.156 -4.491 1.00 . A A . 61 ILE HD13 1 1
4 6572 1 1 61 ILE HG12 H 8.640 -0.173 -2.427 1.00 . A A . 61 ILE HG12 1 1
4 6573 1 1 61 ILE HG13 H 9.093 0.376 -4.025 1.00 . A A . 61 ILE HG13 1 1
4 6574 1 1 61 ILE HG21 H 6.788 -0.851 -5.620 1.00 . A A . 61 ILE HG21 1 1
4 6575 1 1 61 ILE HG22 H 7.596 -2.392 -5.896 1.00 . A A . 61 ILE HG22 1 1
4 6576 1 1 61 ILE HG23 H 8.502 -0.886 -6.029 1.00 . A A . 61 ILE HG23 1 1
4 6577 1 1 61 ILE N N 7.334 -2.382 -1.818 1.00 . A A . 61 ILE N 1 1
4 6578 1 1 61 ILE O O 5.685 -3.841 -4.444 1.00 . A A . 61 ILE O 1 1
4 6579 1 1 62 ASP C C 6.563 -6.654 -3.764 1.00 . A A . 62 ASP C 1 1
4 6580 1 1 62 ASP CA C 7.711 -5.784 -4.254 1.00 . A A . 62 ASP CA 1 1
4 6581 1 1 62 ASP CB C 9.042 -6.473 -3.976 1.00 . A A . 62 ASP CB 1 1
4 6582 1 1 62 ASP CG C 9.286 -7.642 -4.900 1.00 . A A . 62 ASP CG 1 1
4 6583 1 1 62 ASP H H 8.443 -4.206 -3.059 1.00 . A A . 62 ASP H 1 1
4 6584 1 1 62 ASP HA H 7.609 -5.650 -5.319 1.00 . A A . 62 ASP HA 1 1
4 6585 1 1 62 ASP HB2 H 9.844 -5.761 -4.104 1.00 . A A . 62 ASP HB2 1 1
4 6586 1 1 62 ASP HB3 H 9.046 -6.834 -2.959 1.00 . A A . 62 ASP HB3 1 1
4 6587 1 1 62 ASP N N 7.691 -4.462 -3.640 1.00 . A A . 62 ASP N 1 1
4 6588 1 1 62 ASP O O 6.143 -7.573 -4.466 1.00 . A A . 62 ASP O 1 1
4 6589 1 1 62 ASP OD1 O 9.274 -8.795 -4.425 1.00 . A A . 62 ASP OD1 1 1
4 6590 1 1 62 ASP OD2 O 9.494 -7.412 -6.108 1.00 . A A . 62 ASP OD2 1 1
4 6591 1 1 63 GLU C C 3.770 -7.022 -3.051 1.00 . A A . 63 GLU C 1 1
4 6592 1 1 63 GLU CA C 4.876 -7.035 -2.028 1.00 . A A . 63 GLU CA 1 1
4 6593 1 1 63 GLU CB C 4.366 -6.311 -0.794 1.00 . A A . 63 GLU CB 1 1
4 6594 1 1 63 GLU CD C 3.777 -8.225 0.718 1.00 . A A . 63 GLU CD 1 1
4 6595 1 1 63 GLU CG C 4.671 -7.020 0.500 1.00 . A A . 63 GLU CG 1 1
4 6596 1 1 63 GLU H H 6.479 -5.666 -2.018 1.00 . A A . 63 GLU H 1 1
4 6597 1 1 63 GLU HA H 5.128 -8.045 -1.766 1.00 . A A . 63 GLU HA 1 1
4 6598 1 1 63 GLU HB2 H 4.777 -5.321 -0.767 1.00 . A A . 63 GLU HB2 1 1
4 6599 1 1 63 GLU HB3 H 3.315 -6.225 -0.871 1.00 . A A . 63 GLU HB3 1 1
4 6600 1 1 63 GLU HG2 H 5.690 -7.350 0.470 1.00 . A A . 63 GLU HG2 1 1
4 6601 1 1 63 GLU HG3 H 4.536 -6.335 1.315 1.00 . A A . 63 GLU HG3 1 1
4 6602 1 1 63 GLU N N 6.058 -6.365 -2.559 1.00 . A A . 63 GLU N 1 1
4 6603 1 1 63 GLU O O 2.966 -7.950 -3.147 1.00 . A A . 63 GLU O 1 1
4 6604 1 1 63 GLU OE1 O 2.664 -8.064 1.268 1.00 . A A . 63 GLU OE1 1 1
4 6605 1 1 63 GLU OE2 O 4.174 -9.338 0.334 1.00 . A A . 63 GLU OE2 1 1
4 6606 1 1 64 VAL C C 3.027 -5.335 -6.101 1.00 . A A . 64 VAL C 1 1
4 6607 1 1 64 VAL CA C 2.636 -5.654 -4.656 1.00 . A A . 64 VAL CA 1 1
4 6608 1 1 64 VAL CB C 1.801 -4.524 -4.022 1.00 . A A . 64 VAL CB 1 1
4 6609 1 1 64 VAL CG1 C 0.604 -5.148 -3.399 1.00 . A A . 64 VAL CG1 1 1
4 6610 1 1 64 VAL CG2 C 2.544 -3.786 -2.916 1.00 . A A . 64 VAL CG2 1 1
4 6611 1 1 64 VAL H H 4.520 -5.338 -3.806 1.00 . A A . 64 VAL H 1 1
4 6612 1 1 64 VAL HA H 2.016 -6.538 -4.672 1.00 . A A . 64 VAL HA 1 1
4 6613 1 1 64 VAL HB H 1.500 -3.816 -4.779 1.00 . A A . 64 VAL HB 1 1
4 6614 1 1 64 VAL HG11 H 0.828 -5.361 -2.357 1.00 . A A . 64 VAL HG11 1 1
4 6615 1 1 64 VAL HG12 H 0.375 -6.067 -3.915 1.00 . A A . 64 VAL HG12 1 1
4 6616 1 1 64 VAL HG13 H -0.237 -4.473 -3.464 1.00 . A A . 64 VAL HG13 1 1
4 6617 1 1 64 VAL HG21 H 1.888 -3.021 -2.483 1.00 . A A . 64 VAL HG21 1 1
4 6618 1 1 64 VAL HG22 H 3.429 -3.328 -3.313 1.00 . A A . 64 VAL HG22 1 1
4 6619 1 1 64 VAL HG23 H 2.821 -4.488 -2.144 1.00 . A A . 64 VAL HG23 1 1
4 6620 1 1 64 VAL N N 3.753 -5.951 -3.818 1.00 . A A . 64 VAL N 1 1
4 6621 1 1 64 VAL O O 2.180 -5.353 -6.985 1.00 . A A . 64 VAL O 1 1
4 6622 1 1 65 ASP C C 4.664 -6.068 -8.577 1.00 . A A . 65 ASP C 1 1
4 6623 1 1 65 ASP CA C 4.833 -4.835 -7.681 1.00 . A A . 65 ASP CA 1 1
4 6624 1 1 65 ASP CB C 6.310 -4.440 -7.589 1.00 . A A . 65 ASP CB 1 1
4 6625 1 1 65 ASP CG C 6.979 -4.268 -8.940 1.00 . A A . 65 ASP CG 1 1
4 6626 1 1 65 ASP H H 4.926 -5.032 -5.572 1.00 . A A . 65 ASP H 1 1
4 6627 1 1 65 ASP HA H 4.277 -4.016 -8.107 1.00 . A A . 65 ASP HA 1 1
4 6628 1 1 65 ASP HB2 H 6.387 -3.505 -7.055 1.00 . A A . 65 ASP HB2 1 1
4 6629 1 1 65 ASP HB3 H 6.842 -5.203 -7.042 1.00 . A A . 65 ASP HB3 1 1
4 6630 1 1 65 ASP N N 4.309 -5.080 -6.333 1.00 . A A . 65 ASP N 1 1
4 6631 1 1 65 ASP O O 5.504 -6.973 -8.581 1.00 . A A . 65 ASP O 1 1
4 6632 1 1 65 ASP OD1 O 7.726 -5.182 -9.350 1.00 . A A . 65 ASP OD1 1 1
4 6633 1 1 65 ASP OD2 O 6.784 -3.218 -9.584 1.00 . A A . 65 ASP OD2 1 1
4 6634 1 1 66 GLU C C 3.754 -6.944 -11.595 1.00 . A A . 66 GLU C 1 1
4 6635 1 1 66 GLU CA C 3.247 -7.218 -10.186 1.00 . A A . 66 GLU CA 1 1
4 6636 1 1 66 GLU CB C 1.750 -7.465 -10.231 1.00 . A A . 66 GLU CB 1 1
4 6637 1 1 66 GLU CD C -0.073 -9.056 -10.922 1.00 . A A . 66 GLU CD 1 1
4 6638 1 1 66 GLU CG C 1.403 -8.736 -10.944 1.00 . A A . 66 GLU CG 1 1
4 6639 1 1 66 GLU H H 2.898 -5.383 -9.217 1.00 . A A . 66 GLU H 1 1
4 6640 1 1 66 GLU HA H 3.728 -8.099 -9.812 1.00 . A A . 66 GLU HA 1 1
4 6641 1 1 66 GLU HB2 H 1.373 -7.526 -9.235 1.00 . A A . 66 GLU HB2 1 1
4 6642 1 1 66 GLU HB3 H 1.277 -6.648 -10.744 1.00 . A A . 66 GLU HB3 1 1
4 6643 1 1 66 GLU HG2 H 1.724 -8.643 -11.957 1.00 . A A . 66 GLU HG2 1 1
4 6644 1 1 66 GLU HG3 H 1.940 -9.540 -10.472 1.00 . A A . 66 GLU HG3 1 1
4 6645 1 1 66 GLU N N 3.550 -6.119 -9.292 1.00 . A A . 66 GLU N 1 1
4 6646 1 1 66 GLU O O 4.183 -7.859 -12.302 1.00 . A A . 66 GLU O 1 1
4 6647 1 1 66 GLU OE1 O -0.514 -9.732 -9.972 1.00 . A A . 66 GLU OE1 1 1
4 6648 1 1 66 GLU OE2 O -0.793 -8.664 -11.863 1.00 . A A . 66 GLU OE2 1 1
4 6649 1 1 67 ASP C C 5.586 -5.243 -13.508 1.00 . A A . 67 ASP C 1 1
4 6650 1 1 67 ASP CA C 4.068 -5.325 -13.374 1.00 . A A . 67 ASP CA 1 1
4 6651 1 1 67 ASP CB C 3.420 -3.991 -13.767 1.00 . A A . 67 ASP CB 1 1
4 6652 1 1 67 ASP CG C 3.654 -3.628 -15.219 1.00 . A A . 67 ASP CG 1 1
4 6653 1 1 67 ASP H H 3.371 -4.989 -11.390 1.00 . A A . 67 ASP H 1 1
4 6654 1 1 67 ASP HA H 3.706 -6.095 -14.033 1.00 . A A . 67 ASP HA 1 1
4 6655 1 1 67 ASP HB2 H 2.356 -4.056 -13.603 1.00 . A A . 67 ASP HB2 1 1
4 6656 1 1 67 ASP HB3 H 3.826 -3.205 -13.151 1.00 . A A . 67 ASP HB3 1 1
4 6657 1 1 67 ASP N N 3.687 -5.687 -12.012 1.00 . A A . 67 ASP N 1 1
4 6658 1 1 67 ASP O O 6.125 -5.151 -14.613 1.00 . A A . 67 ASP O 1 1
4 6659 1 1 67 ASP OD1 O 4.573 -2.831 -15.498 1.00 . A A . 67 ASP OD1 1 1
4 6660 1 1 67 ASP OD2 O 2.918 -4.140 -16.090 1.00 . A A . 67 ASP OD2 1 1
4 6661 1 1 68 GLY C C 8.372 -4.060 -12.704 1.00 . A A . 68 GLY C 1 1
4 6662 1 1 68 GLY CA C 7.721 -5.389 -12.385 1.00 . A A . 68 GLY CA 1 1
4 6663 1 1 68 GLY H H 5.790 -5.327 -11.525 1.00 . A A . 68 GLY H 1 1
4 6664 1 1 68 GLY HA2 H 8.056 -5.714 -11.413 1.00 . A A . 68 GLY HA2 1 1
4 6665 1 1 68 GLY HA3 H 8.032 -6.114 -13.121 1.00 . A A . 68 GLY HA3 1 1
4 6666 1 1 68 GLY N N 6.273 -5.325 -12.378 1.00 . A A . 68 GLY N 1 1
4 6667 1 1 68 GLY O O 9.548 -4.008 -13.059 1.00 . A A . 68 GLY O 1 1
4 6668 1 1 69 SER C C 8.786 -0.977 -11.730 1.00 . A A . 69 SER C 1 1
4 6669 1 1 69 SER CA C 8.125 -1.664 -12.919 1.00 . A A . 69 SER CA 1 1
4 6670 1 1 69 SER CB C 6.995 -0.796 -13.470 1.00 . A A . 69 SER CB 1 1
4 6671 1 1 69 SER H H 6.709 -3.070 -12.210 1.00 . A A . 69 SER H 1 1
4 6672 1 1 69 SER HA H 8.867 -1.797 -13.690 1.00 . A A . 69 SER HA 1 1
4 6673 1 1 69 SER HB2 H 6.156 -0.828 -12.793 1.00 . A A . 69 SER HB2 1 1
4 6674 1 1 69 SER HB3 H 7.342 0.223 -13.567 1.00 . A A . 69 SER HB3 1 1
4 6675 1 1 69 SER HG H 5.856 -1.907 -14.638 1.00 . A A . 69 SER HG 1 1
4 6676 1 1 69 SER N N 7.622 -2.981 -12.566 1.00 . A A . 69 SER N 1 1
4 6677 1 1 69 SER O O 9.148 0.199 -11.806 1.00 . A A . 69 SER O 1 1
4 6678 1 1 69 SER OG O 6.571 -1.258 -14.745 1.00 . A A . 69 SER OG 1 1
4 6679 1 1 70 GLY C C 8.681 -0.121 -8.790 1.00 . A A . 70 GLY C 1 1
4 6680 1 1 70 GLY CA C 9.567 -1.144 -9.452 1.00 . A A . 70 GLY CA 1 1
4 6681 1 1 70 GLY H H 8.583 -2.624 -10.609 1.00 . A A . 70 GLY H 1 1
4 6682 1 1 70 GLY HA2 H 9.773 -1.935 -8.750 1.00 . A A . 70 GLY HA2 1 1
4 6683 1 1 70 GLY HA3 H 10.495 -0.673 -9.739 1.00 . A A . 70 GLY HA3 1 1
4 6684 1 1 70 GLY N N 8.932 -1.705 -10.630 1.00 . A A . 70 GLY N 1 1
4 6685 1 1 70 GLY O O 9.140 0.726 -8.022 1.00 . A A . 70 GLY O 1 1
4 6686 1 1 71 THR C C 5.096 0.058 -8.423 1.00 . A A . 71 THR C 1 1
4 6687 1 1 71 THR CA C 6.422 0.739 -8.640 1.00 . A A . 71 THR CA 1 1
4 6688 1 1 71 THR CB C 6.223 1.881 -9.646 1.00 . A A . 71 THR CB 1 1
4 6689 1 1 71 THR CG2 C 7.134 3.046 -9.336 1.00 . A A . 71 THR CG2 1 1
4 6690 1 1 71 THR H H 7.107 -0.957 -9.668 1.00 . A A . 71 THR H 1 1
4 6691 1 1 71 THR HA H 6.763 1.160 -7.701 1.00 . A A . 71 THR HA 1 1
4 6692 1 1 71 THR HB H 5.203 2.218 -9.565 1.00 . A A . 71 THR HB 1 1
4 6693 1 1 71 THR HG1 H 7.391 1.227 -11.100 1.00 . A A . 71 THR HG1 1 1
4 6694 1 1 71 THR HG21 H 8.159 2.710 -9.335 1.00 . A A . 71 THR HG21 1 1
4 6695 1 1 71 THR HG22 H 6.880 3.446 -8.363 1.00 . A A . 71 THR HG22 1 1
4 6696 1 1 71 THR HG23 H 7.002 3.813 -10.085 1.00 . A A . 71 THR HG23 1 1
4 6697 1 1 71 THR N N 7.405 -0.207 -9.107 1.00 . A A . 71 THR N 1 1
4 6698 1 1 71 THR O O 4.685 -0.789 -9.210 1.00 . A A . 71 THR O 1 1
4 6699 1 1 71 THR OG1 O 6.451 1.415 -10.984 1.00 . A A . 71 THR OG1 1 1
4 6700 1 1 72 VAL C C 2.070 0.895 -7.553 1.00 . A A . 72 VAL C 1 1
4 6701 1 1 72 VAL CA C 3.126 -0.071 -7.068 1.00 . A A . 72 VAL CA 1 1
4 6702 1 1 72 VAL CB C 2.961 -0.327 -5.568 1.00 . A A . 72 VAL CB 1 1
4 6703 1 1 72 VAL CG1 C 1.496 -0.364 -5.175 1.00 . A A . 72 VAL CG1 1 1
4 6704 1 1 72 VAL CG2 C 3.618 -1.628 -5.218 1.00 . A A . 72 VAL CG2 1 1
4 6705 1 1 72 VAL H H 4.853 1.075 -6.736 1.00 . A A . 72 VAL H 1 1
4 6706 1 1 72 VAL HA H 3.007 -1.011 -7.588 1.00 . A A . 72 VAL HA 1 1
4 6707 1 1 72 VAL HB H 3.460 0.467 -5.023 1.00 . A A . 72 VAL HB 1 1
4 6708 1 1 72 VAL HG11 H 0.999 -1.175 -5.703 1.00 . A A . 72 VAL HG11 1 1
4 6709 1 1 72 VAL HG12 H 1.035 0.578 -5.444 1.00 . A A . 72 VAL HG12 1 1
4 6710 1 1 72 VAL HG13 H 1.409 -0.519 -4.107 1.00 . A A . 72 VAL HG13 1 1
4 6711 1 1 72 VAL HG21 H 4.679 -1.555 -5.396 1.00 . A A . 72 VAL HG21 1 1
4 6712 1 1 72 VAL HG22 H 3.194 -2.414 -5.830 1.00 . A A . 72 VAL HG22 1 1
4 6713 1 1 72 VAL HG23 H 3.437 -1.839 -4.183 1.00 . A A . 72 VAL HG23 1 1
4 6714 1 1 72 VAL N N 4.439 0.434 -7.357 1.00 . A A . 72 VAL N 1 1
4 6715 1 1 72 VAL O O 2.045 2.062 -7.155 1.00 . A A . 72 VAL O 1 1
4 6716 1 1 73 ASP C C -1.120 0.930 -8.114 1.00 . A A . 73 ASP C 1 1
4 6717 1 1 73 ASP CA C 0.129 1.225 -8.916 1.00 . A A . 73 ASP CA 1 1
4 6718 1 1 73 ASP CB C -0.102 1.008 -10.420 1.00 . A A . 73 ASP CB 1 1
4 6719 1 1 73 ASP CG C -0.724 -0.339 -10.769 1.00 . A A . 73 ASP CG 1 1
4 6720 1 1 73 ASP H H 1.298 -0.532 -8.718 1.00 . A A . 73 ASP H 1 1
4 6721 1 1 73 ASP HA H 0.401 2.260 -8.744 1.00 . A A . 73 ASP HA 1 1
4 6722 1 1 73 ASP HB2 H -0.746 1.785 -10.785 1.00 . A A . 73 ASP HB2 1 1
4 6723 1 1 73 ASP HB3 H 0.850 1.080 -10.930 1.00 . A A . 73 ASP HB3 1 1
4 6724 1 1 73 ASP N N 1.211 0.412 -8.420 1.00 . A A . 73 ASP N 1 1
4 6725 1 1 73 ASP O O -1.095 0.096 -7.213 1.00 . A A . 73 ASP O 1 1
4 6726 1 1 73 ASP OD1 O -1.927 -0.546 -10.490 1.00 . A A . 73 ASP OD1 1 1
4 6727 1 1 73 ASP OD2 O -0.024 -1.183 -11.368 1.00 . A A . 73 ASP OD2 1 1
4 6728 1 1 74 PHE C C -3.891 0.168 -7.335 1.00 . A A . 74 PHE C 1 1
4 6729 1 1 74 PHE CA C -3.401 1.583 -7.624 1.00 . A A . 74 PHE CA 1 1
4 6730 1 1 74 PHE CB C -4.518 2.381 -8.283 1.00 . A A . 74 PHE CB 1 1
4 6731 1 1 74 PHE CD1 C -6.994 1.969 -8.340 1.00 . A A . 74 PHE CD1 1 1
4 6732 1 1 74 PHE CD2 C -5.940 2.265 -6.218 1.00 . A A . 74 PHE CD2 1 1
4 6733 1 1 74 PHE CE1 C -8.213 1.798 -7.713 1.00 . A A . 74 PHE CE1 1 1
4 6734 1 1 74 PHE CE2 C -7.155 2.093 -5.590 1.00 . A A . 74 PHE CE2 1 1
4 6735 1 1 74 PHE CG C -5.845 2.207 -7.602 1.00 . A A . 74 PHE CG 1 1
4 6736 1 1 74 PHE CZ C -8.293 1.861 -6.337 1.00 . A A . 74 PHE CZ 1 1
4 6737 1 1 74 PHE H H -2.190 2.145 -9.267 1.00 . A A . 74 PHE H 1 1
4 6738 1 1 74 PHE HA H -3.156 2.054 -6.684 1.00 . A A . 74 PHE HA 1 1
4 6739 1 1 74 PHE HB2 H -4.264 3.432 -8.263 1.00 . A A . 74 PHE HB2 1 1
4 6740 1 1 74 PHE HB3 H -4.622 2.060 -9.309 1.00 . A A . 74 PHE HB3 1 1
4 6741 1 1 74 PHE HD1 H -6.930 1.920 -9.417 1.00 . A A . 74 PHE HD1 1 1
4 6742 1 1 74 PHE HD2 H -5.047 2.445 -5.629 1.00 . A A . 74 PHE HD2 1 1
4 6743 1 1 74 PHE HE1 H -9.102 1.613 -8.297 1.00 . A A . 74 PHE HE1 1 1
4 6744 1 1 74 PHE HE2 H -7.217 2.142 -4.511 1.00 . A A . 74 PHE HE2 1 1
4 6745 1 1 74 PHE HZ H -9.246 1.732 -5.845 1.00 . A A . 74 PHE HZ 1 1
4 6746 1 1 74 PHE N N -2.199 1.612 -8.442 1.00 . A A . 74 PHE N 1 1
4 6747 1 1 74 PHE O O -4.080 -0.192 -6.178 1.00 . A A . 74 PHE O 1 1
4 6748 1 1 75 ASP C C -3.798 -2.869 -7.409 1.00 . A A . 75 ASP C 1 1
4 6749 1 1 75 ASP CA C -4.724 -1.935 -8.189 1.00 . A A . 75 ASP CA 1 1
4 6750 1 1 75 ASP CB C -5.093 -2.538 -9.541 1.00 . A A . 75 ASP CB 1 1
4 6751 1 1 75 ASP CG C -6.019 -3.735 -9.429 1.00 . A A . 75 ASP CG 1 1
4 6752 1 1 75 ASP H H -3.823 -0.340 -9.267 1.00 . A A . 75 ASP H 1 1
4 6753 1 1 75 ASP HA H -5.625 -1.790 -7.611 1.00 . A A . 75 ASP HA 1 1
4 6754 1 1 75 ASP HB2 H -5.580 -1.786 -10.144 1.00 . A A . 75 ASP HB2 1 1
4 6755 1 1 75 ASP HB3 H -4.191 -2.853 -10.031 1.00 . A A . 75 ASP HB3 1 1
4 6756 1 1 75 ASP N N -4.102 -0.626 -8.369 1.00 . A A . 75 ASP N 1 1
4 6757 1 1 75 ASP O O -4.254 -3.688 -6.610 1.00 . A A . 75 ASP O 1 1
4 6758 1 1 75 ASP OD1 O -7.252 -3.533 -9.334 1.00 . A A . 75 ASP OD1 1 1
4 6759 1 1 75 ASP OD2 O -5.523 -4.876 -9.470 1.00 . A A . 75 ASP OD2 1 1
4 6760 1 1 76 GLU C C -1.596 -2.966 -5.379 1.00 . A A . 76 GLU C 1 1
4 6761 1 1 76 GLU CA C -1.490 -3.403 -6.829 1.00 . A A . 76 GLU CA 1 1
4 6762 1 1 76 GLU CB C -0.106 -3.093 -7.359 1.00 . A A . 76 GLU CB 1 1
4 6763 1 1 76 GLU CD C 1.466 -3.207 -9.325 1.00 . A A . 76 GLU CD 1 1
4 6764 1 1 76 GLU CG C 0.144 -3.651 -8.738 1.00 . A A . 76 GLU CG 1 1
4 6765 1 1 76 GLU H H -2.204 -2.107 -8.338 1.00 . A A . 76 GLU H 1 1
4 6766 1 1 76 GLU HA H -1.663 -4.450 -6.899 1.00 . A A . 76 GLU HA 1 1
4 6767 1 1 76 GLU HB2 H 0.000 -2.038 -7.404 1.00 . A A . 76 GLU HB2 1 1
4 6768 1 1 76 GLU HB3 H 0.634 -3.491 -6.688 1.00 . A A . 76 GLU HB3 1 1
4 6769 1 1 76 GLU HG2 H 0.138 -4.728 -8.676 1.00 . A A . 76 GLU HG2 1 1
4 6770 1 1 76 GLU HG3 H -0.651 -3.321 -9.379 1.00 . A A . 76 GLU HG3 1 1
4 6771 1 1 76 GLU N N -2.496 -2.713 -7.626 1.00 . A A . 76 GLU N 1 1
4 6772 1 1 76 GLU O O -1.758 -3.775 -4.476 1.00 . A A . 76 GLU O 1 1
4 6773 1 1 76 GLU OE1 O 2.115 -4.014 -10.029 1.00 . A A . 76 GLU OE1 1 1
4 6774 1 1 76 GLU OE2 O 1.859 -2.051 -9.097 1.00 . A A . 76 GLU OE2 1 1
4 6775 1 1 77 PHE C C -2.941 -1.445 -3.177 1.00 . A A . 77 PHE C 1 1
4 6776 1 1 77 PHE CA C -1.654 -1.036 -3.882 1.00 . A A . 77 PHE CA 1 1
4 6777 1 1 77 PHE CB C -1.575 0.477 -4.087 1.00 . A A . 77 PHE CB 1 1
4 6778 1 1 77 PHE CD1 C -3.303 1.519 -2.669 1.00 . A A . 77 PHE CD1 1 1
4 6779 1 1 77 PHE CD2 C -1.054 2.023 -2.186 1.00 . A A . 77 PHE CD2 1 1
4 6780 1 1 77 PHE CE1 C -3.715 2.351 -1.648 1.00 . A A . 77 PHE CE1 1 1
4 6781 1 1 77 PHE CE2 C -1.443 2.854 -1.159 1.00 . A A . 77 PHE CE2 1 1
4 6782 1 1 77 PHE CG C -1.985 1.349 -2.945 1.00 . A A . 77 PHE CG 1 1
4 6783 1 1 77 PHE CZ C -2.782 3.017 -0.889 1.00 . A A . 77 PHE CZ 1 1
4 6784 1 1 77 PHE H H -1.408 -1.084 -5.978 1.00 . A A . 77 PHE H 1 1
4 6785 1 1 77 PHE HA H -0.814 -1.353 -3.284 1.00 . A A . 77 PHE HA 1 1
4 6786 1 1 77 PHE HB2 H -0.578 0.725 -4.304 1.00 . A A . 77 PHE HB2 1 1
4 6787 1 1 77 PHE HB3 H -2.177 0.734 -4.935 1.00 . A A . 77 PHE HB3 1 1
4 6788 1 1 77 PHE HD1 H -4.011 0.984 -3.265 1.00 . A A . 77 PHE HD1 1 1
4 6789 1 1 77 PHE HD2 H -0.004 1.888 -2.396 1.00 . A A . 77 PHE HD2 1 1
4 6790 1 1 77 PHE HE1 H -4.759 2.475 -1.438 1.00 . A A . 77 PHE HE1 1 1
4 6791 1 1 77 PHE HE2 H -0.702 3.375 -0.570 1.00 . A A . 77 PHE HE2 1 1
4 6792 1 1 77 PHE HZ H -3.101 3.670 -0.089 1.00 . A A . 77 PHE HZ 1 1
4 6793 1 1 77 PHE N N -1.538 -1.663 -5.191 1.00 . A A . 77 PHE N 1 1
4 6794 1 1 77 PHE O O -2.988 -1.513 -1.958 1.00 . A A . 77 PHE O 1 1
4 6795 1 1 78 LEU C C -5.102 -3.558 -2.817 1.00 . A A . 78 LEU C 1 1
4 6796 1 1 78 LEU CA C -5.239 -2.153 -3.381 1.00 . A A . 78 LEU CA 1 1
4 6797 1 1 78 LEU CB C -6.316 -2.106 -4.452 1.00 . A A . 78 LEU CB 1 1
4 6798 1 1 78 LEU CD1 C -7.803 -1.420 -2.561 1.00 . A A . 78 LEU CD1 1 1
4 6799 1 1 78 LEU CD2 C -8.555 -1.194 -4.901 1.00 . A A . 78 LEU CD2 1 1
4 6800 1 1 78 LEU CG C -7.747 -2.032 -3.947 1.00 . A A . 78 LEU CG 1 1
4 6801 1 1 78 LEU H H -3.902 -1.602 -4.916 1.00 . A A . 78 LEU H 1 1
4 6802 1 1 78 LEU HA H -5.498 -1.474 -2.574 1.00 . A A . 78 LEU HA 1 1
4 6803 1 1 78 LEU HB2 H -6.135 -1.248 -5.065 1.00 . A A . 78 LEU HB2 1 1
4 6804 1 1 78 LEU HB3 H -6.220 -2.989 -5.068 1.00 . A A . 78 LEU HB3 1 1
4 6805 1 1 78 LEU HD11 H -7.256 -2.045 -1.872 1.00 . A A . 78 LEU HD11 1 1
4 6806 1 1 78 LEU HD12 H -8.832 -1.344 -2.236 1.00 . A A . 78 LEU HD12 1 1
4 6807 1 1 78 LEU HD13 H -7.357 -0.436 -2.585 1.00 . A A . 78 LEU HD13 1 1
4 6808 1 1 78 LEU HD21 H -8.199 -0.171 -4.854 1.00 . A A . 78 LEU HD21 1 1
4 6809 1 1 78 LEU HD22 H -9.595 -1.231 -4.623 1.00 . A A . 78 LEU HD22 1 1
4 6810 1 1 78 LEU HD23 H -8.429 -1.574 -5.906 1.00 . A A . 78 LEU HD23 1 1
4 6811 1 1 78 LEU HG H -8.176 -3.020 -3.910 1.00 . A A . 78 LEU HG 1 1
4 6812 1 1 78 LEU N N -3.979 -1.716 -3.942 1.00 . A A . 78 LEU N 1 1
4 6813 1 1 78 LEU O O -5.525 -3.826 -1.692 1.00 . A A . 78 LEU O 1 1
4 6814 1 1 79 VAL C C -3.207 -5.558 -1.877 1.00 . A A . 79 VAL C 1 1
4 6815 1 1 79 VAL CA C -4.105 -5.750 -3.099 1.00 . A A . 79 VAL CA 1 1
4 6816 1 1 79 VAL CB C -3.404 -6.592 -4.207 1.00 . A A . 79 VAL CB 1 1
4 6817 1 1 79 VAL CG1 C -1.973 -6.918 -3.867 1.00 . A A . 79 VAL CG1 1 1
4 6818 1 1 79 VAL CG2 C -4.149 -7.877 -4.440 1.00 . A A . 79 VAL CG2 1 1
4 6819 1 1 79 VAL H H -4.365 -4.238 -4.552 1.00 . A A . 79 VAL H 1 1
4 6820 1 1 79 VAL HA H -4.992 -6.279 -2.783 1.00 . A A . 79 VAL HA 1 1
4 6821 1 1 79 VAL HB H -3.412 -6.025 -5.127 1.00 . A A . 79 VAL HB 1 1
4 6822 1 1 79 VAL HG11 H -1.515 -7.448 -4.688 1.00 . A A . 79 VAL HG11 1 1
4 6823 1 1 79 VAL HG12 H -1.952 -7.533 -2.983 1.00 . A A . 79 VAL HG12 1 1
4 6824 1 1 79 VAL HG13 H -1.439 -6.002 -3.682 1.00 . A A . 79 VAL HG13 1 1
4 6825 1 1 79 VAL HG21 H -5.207 -7.675 -4.448 1.00 . A A . 79 VAL HG21 1 1
4 6826 1 1 79 VAL HG22 H -3.908 -8.580 -3.646 1.00 . A A . 79 VAL HG22 1 1
4 6827 1 1 79 VAL HG23 H -3.856 -8.295 -5.387 1.00 . A A . 79 VAL HG23 1 1
4 6828 1 1 79 VAL N N -4.511 -4.451 -3.604 1.00 . A A . 79 VAL N 1 1
4 6829 1 1 79 VAL O O -3.402 -6.212 -0.863 1.00 . A A . 79 VAL O 1 1
4 6830 1 1 80 MET C C -2.199 -3.897 0.371 1.00 . A A . 80 MET C 1 1
4 6831 1 1 80 MET CA C -1.384 -4.267 -0.853 1.00 . A A . 80 MET CA 1 1
4 6832 1 1 80 MET CB C -0.453 -3.093 -1.216 1.00 . A A . 80 MET CB 1 1
4 6833 1 1 80 MET CE C 0.747 -0.068 -0.711 1.00 . A A . 80 MET CE 1 1
4 6834 1 1 80 MET CG C 0.552 -2.762 -0.127 1.00 . A A . 80 MET CG 1 1
4 6835 1 1 80 MET H H -2.174 -4.117 -2.815 1.00 . A A . 80 MET H 1 1
4 6836 1 1 80 MET HA H -0.789 -5.135 -0.626 1.00 . A A . 80 MET HA 1 1
4 6837 1 1 80 MET HB2 H 0.082 -3.325 -2.117 1.00 . A A . 80 MET HB2 1 1
4 6838 1 1 80 MET HB3 H -1.045 -2.220 -1.398 1.00 . A A . 80 MET HB3 1 1
4 6839 1 1 80 MET HE1 H -0.077 -0.241 -1.394 1.00 . A A . 80 MET HE1 1 1
4 6840 1 1 80 MET HE2 H 1.338 0.764 -1.065 1.00 . A A . 80 MET HE2 1 1
4 6841 1 1 80 MET HE3 H 0.358 0.163 0.269 1.00 . A A . 80 MET HE3 1 1
4 6842 1 1 80 MET HG2 H 0.019 -2.389 0.711 1.00 . A A . 80 MET HG2 1 1
4 6843 1 1 80 MET HG3 H 1.061 -3.658 0.159 1.00 . A A . 80 MET HG3 1 1
4 6844 1 1 80 MET N N -2.272 -4.604 -1.966 1.00 . A A . 80 MET N 1 1
4 6845 1 1 80 MET O O -1.965 -4.393 1.472 1.00 . A A . 80 MET O 1 1
4 6846 1 1 80 MET SD S 1.769 -1.529 -0.618 1.00 . A A . 80 MET SD 1 1
4 6847 1 1 81 MET C C -4.795 -3.642 1.885 1.00 . A A . 81 MET C 1 1
4 6848 1 1 81 MET CA C -4.023 -2.535 1.178 1.00 . A A . 81 MET CA 1 1
4 6849 1 1 81 MET CB C -4.952 -1.526 0.537 1.00 . A A . 81 MET CB 1 1
4 6850 1 1 81 MET CE C -1.868 0.007 1.709 1.00 . A A . 81 MET CE 1 1
4 6851 1 1 81 MET CG C -4.311 -0.166 0.368 1.00 . A A . 81 MET CG 1 1
4 6852 1 1 81 MET H H -3.331 -2.724 -0.767 1.00 . A A . 81 MET H 1 1
4 6853 1 1 81 MET HA H -3.398 -2.019 1.900 1.00 . A A . 81 MET HA 1 1
4 6854 1 1 81 MET HB2 H -5.224 -1.891 -0.440 1.00 . A A . 81 MET HB2 1 1
4 6855 1 1 81 MET HB3 H -5.829 -1.426 1.122 1.00 . A A . 81 MET HB3 1 1
4 6856 1 1 81 MET HE1 H -1.785 -1.040 1.431 1.00 . A A . 81 MET HE1 1 1
4 6857 1 1 81 MET HE2 H -1.348 0.171 2.640 1.00 . A A . 81 MET HE2 1 1
4 6858 1 1 81 MET HE3 H -1.421 0.619 0.941 1.00 . A A . 81 MET HE3 1 1
4 6859 1 1 81 MET HG2 H -3.525 -0.245 -0.372 1.00 . A A . 81 MET HG2 1 1
4 6860 1 1 81 MET HG3 H -5.056 0.527 0.020 1.00 . A A . 81 MET HG3 1 1
4 6861 1 1 81 MET N N -3.173 -3.044 0.147 1.00 . A A . 81 MET N 1 1
4 6862 1 1 81 MET O O -4.979 -3.591 3.101 1.00 . A A . 81 MET O 1 1
4 6863 1 1 81 MET SD S -3.598 0.465 1.900 1.00 . A A . 81 MET SD 1 1
4 6864 1 1 82 VAL C C -4.897 -6.736 2.399 1.00 . A A . 82 VAL C 1 1
4 6865 1 1 82 VAL CA C -5.915 -5.777 1.776 1.00 . A A . 82 VAL CA 1 1
4 6866 1 1 82 VAL CB C -6.826 -6.572 0.821 1.00 . A A . 82 VAL CB 1 1
4 6867 1 1 82 VAL CG1 C -7.532 -5.707 -0.189 1.00 . A A . 82 VAL CG1 1 1
4 6868 1 1 82 VAL CG2 C -6.057 -7.627 0.115 1.00 . A A . 82 VAL CG2 1 1
4 6869 1 1 82 VAL H H -5.102 -4.638 0.170 1.00 . A A . 82 VAL H 1 1
4 6870 1 1 82 VAL HA H -6.529 -5.381 2.563 1.00 . A A . 82 VAL HA 1 1
4 6871 1 1 82 VAL HB H -7.583 -7.060 1.415 1.00 . A A . 82 VAL HB 1 1
4 6872 1 1 82 VAL HG11 H -8.057 -6.356 -0.879 1.00 . A A . 82 VAL HG11 1 1
4 6873 1 1 82 VAL HG12 H -6.807 -5.113 -0.727 1.00 . A A . 82 VAL HG12 1 1
4 6874 1 1 82 VAL HG13 H -8.235 -5.065 0.314 1.00 . A A . 82 VAL HG13 1 1
4 6875 1 1 82 VAL HG21 H -5.186 -7.184 -0.347 1.00 . A A . 82 VAL HG21 1 1
4 6876 1 1 82 VAL HG22 H -6.683 -8.070 -0.642 1.00 . A A . 82 VAL HG22 1 1
4 6877 1 1 82 VAL HG23 H -5.752 -8.377 0.825 1.00 . A A . 82 VAL HG23 1 1
4 6878 1 1 82 VAL N N -5.232 -4.654 1.144 1.00 . A A . 82 VAL N 1 1
4 6879 1 1 82 VAL O O -5.193 -7.416 3.383 1.00 . A A . 82 VAL O 1 1
4 6880 1 1 83 ARG C C -2.277 -7.128 3.763 1.00 . A A . 83 ARG C 1 1
4 6881 1 1 83 ARG CA C -2.624 -7.619 2.366 1.00 . A A . 83 ARG CA 1 1
4 6882 1 1 83 ARG CB C -1.369 -7.580 1.474 1.00 . A A . 83 ARG CB 1 1
4 6883 1 1 83 ARG CD C -0.365 -7.896 -0.831 1.00 . A A . 83 ARG CD 1 1
4 6884 1 1 83 ARG CG C -1.582 -8.111 0.071 1.00 . A A . 83 ARG CG 1 1
4 6885 1 1 83 ARG CZ C 1.117 -9.818 -1.320 1.00 . A A . 83 ARG CZ 1 1
4 6886 1 1 83 ARG H H -3.530 -6.259 1.009 1.00 . A A . 83 ARG H 1 1
4 6887 1 1 83 ARG HA H -2.988 -8.634 2.427 1.00 . A A . 83 ARG HA 1 1
4 6888 1 1 83 ARG HB2 H -1.033 -6.561 1.396 1.00 . A A . 83 ARG HB2 1 1
4 6889 1 1 83 ARG HB3 H -0.595 -8.167 1.938 1.00 . A A . 83 ARG HB3 1 1
4 6890 1 1 83 ARG HD2 H -0.665 -8.057 -1.851 1.00 . A A . 83 ARG HD2 1 1
4 6891 1 1 83 ARG HD3 H -0.028 -6.875 -0.718 1.00 . A A . 83 ARG HD3 1 1
4 6892 1 1 83 ARG HE H 1.305 -8.589 0.263 1.00 . A A . 83 ARG HE 1 1
4 6893 1 1 83 ARG HG2 H -1.799 -9.163 0.122 1.00 . A A . 83 ARG HG2 1 1
4 6894 1 1 83 ARG HG3 H -2.428 -7.598 -0.361 1.00 . A A . 83 ARG HG3 1 1
4 6895 1 1 83 ARG HH11 H -0.416 -9.605 -2.632 1.00 . A A . 83 ARG HH11 1 1
4 6896 1 1 83 ARG HH12 H 0.683 -10.893 -2.988 1.00 . A A . 83 ARG HH12 1 1
4 6897 1 1 83 ARG HH21 H 2.778 -10.274 -0.239 1.00 . A A . 83 ARG HH21 1 1
4 6898 1 1 83 ARG HH22 H 2.475 -11.292 -1.619 1.00 . A A . 83 ARG HH22 1 1
4 6899 1 1 83 ARG N N -3.694 -6.789 1.822 1.00 . A A . 83 ARG N 1 1
4 6900 1 1 83 ARG NE N 0.756 -8.793 -0.536 1.00 . A A . 83 ARG NE 1 1
4 6901 1 1 83 ARG NH1 N 0.401 -10.129 -2.398 1.00 . A A . 83 ARG NH1 1 1
4 6902 1 1 83 ARG NH2 N 2.208 -10.517 -1.041 1.00 . A A . 83 ARG NH2 1 1
4 6903 1 1 83 ARG O O -1.916 -7.911 4.645 1.00 . A A . 83 ARG O 1 1
4 6904 1 1 84 SER C C -3.357 -5.288 6.156 1.00 . A A . 84 SER C 1 1
4 6905 1 1 84 SER CA C -2.142 -5.183 5.223 1.00 . A A . 84 SER CA 1 1
4 6906 1 1 84 SER CB C -1.744 -3.725 5.000 1.00 . A A . 84 SER CB 1 1
4 6907 1 1 84 SER H H -2.595 -5.247 3.166 1.00 . A A . 84 SER H 1 1
4 6908 1 1 84 SER HA H -1.319 -5.696 5.686 1.00 . A A . 84 SER HA 1 1
4 6909 1 1 84 SER HB2 H -1.885 -3.173 5.915 1.00 . A A . 84 SER HB2 1 1
4 6910 1 1 84 SER HB3 H -0.702 -3.681 4.710 1.00 . A A . 84 SER HB3 1 1
4 6911 1 1 84 SER HG H -3.458 -3.287 4.142 1.00 . A A . 84 SER HG 1 1
4 6912 1 1 84 SER N N -2.375 -5.817 3.938 1.00 . A A . 84 SER N 1 1
4 6913 1 1 84 SER O O -3.236 -5.084 7.365 1.00 . A A . 84 SER O 1 1
4 6914 1 1 84 SER OG O -2.522 -3.119 3.984 1.00 . A A . 84 SER OG 1 1
4 6915 1 1 85 MET C C -5.698 -6.979 7.239 1.00 . A A . 85 MET C 1 1
4 6916 1 1 85 MET CA C -5.741 -5.743 6.358 1.00 . A A . 85 MET CA 1 1
4 6917 1 1 85 MET CB C -6.897 -5.872 5.404 1.00 . A A . 85 MET CB 1 1
4 6918 1 1 85 MET CE C -8.629 -3.321 2.648 1.00 . A A . 85 MET CE 1 1
4 6919 1 1 85 MET CG C -7.316 -4.591 4.723 1.00 . A A . 85 MET CG 1 1
4 6920 1 1 85 MET H H -4.573 -5.737 4.635 1.00 . A A . 85 MET H 1 1
4 6921 1 1 85 MET HA H -5.881 -4.875 6.953 1.00 . A A . 85 MET HA 1 1
4 6922 1 1 85 MET HB2 H -6.610 -6.563 4.649 1.00 . A A . 85 MET HB2 1 1
4 6923 1 1 85 MET HB3 H -7.727 -6.266 5.930 1.00 . A A . 85 MET HB3 1 1
4 6924 1 1 85 MET HE1 H -9.273 -3.397 1.786 1.00 . A A . 85 MET HE1 1 1
4 6925 1 1 85 MET HE2 H -7.620 -3.111 2.325 1.00 . A A . 85 MET HE2 1 1
4 6926 1 1 85 MET HE3 H -8.976 -2.524 3.287 1.00 . A A . 85 MET HE3 1 1
4 6927 1 1 85 MET HG2 H -7.640 -3.892 5.475 1.00 . A A . 85 MET HG2 1 1
4 6928 1 1 85 MET HG3 H -6.468 -4.182 4.194 1.00 . A A . 85 MET HG3 1 1
4 6929 1 1 85 MET N N -4.522 -5.598 5.594 1.00 . A A . 85 MET N 1 1
4 6930 1 1 85 MET O O -6.052 -6.938 8.413 1.00 . A A . 85 MET O 1 1
4 6931 1 1 85 MET SD S -8.657 -4.863 3.550 1.00 . A A . 85 MET SD 1 1
4 6932 1 1 86 LYS C C -4.381 -9.382 8.532 1.00 . A A . 86 LYS C 1 1
4 6933 1 1 86 LYS CA C -5.248 -9.375 7.282 1.00 . A A . 86 LYS CA 1 1
4 6934 1 1 86 LYS CB C -4.735 -10.387 6.268 1.00 . A A . 86 LYS CB 1 1
4 6935 1 1 86 LYS CD C -6.915 -11.576 5.930 1.00 . A A . 86 LYS CD 1 1
4 6936 1 1 86 LYS CE C -8.032 -11.887 4.954 1.00 . A A . 86 LYS CE 1 1
4 6937 1 1 86 LYS CG C -5.783 -10.818 5.259 1.00 . A A . 86 LYS CG 1 1
4 6938 1 1 86 LYS H H -4.943 -8.025 5.719 1.00 . A A . 86 LYS H 1 1
4 6939 1 1 86 LYS HA H -6.258 -9.630 7.553 1.00 . A A . 86 LYS HA 1 1
4 6940 1 1 86 LYS HB2 H -3.913 -9.941 5.729 1.00 . A A . 86 LYS HB2 1 1
4 6941 1 1 86 LYS HB3 H -4.380 -11.248 6.783 1.00 . A A . 86 LYS HB3 1 1
4 6942 1 1 86 LYS HD2 H -6.530 -12.503 6.325 1.00 . A A . 86 LYS HD2 1 1
4 6943 1 1 86 LYS HD3 H -7.310 -10.977 6.734 1.00 . A A . 86 LYS HD3 1 1
4 6944 1 1 86 LYS HE2 H -8.421 -10.958 4.565 1.00 . A A . 86 LYS HE2 1 1
4 6945 1 1 86 LYS HE3 H -7.629 -12.475 4.143 1.00 . A A . 86 LYS HE3 1 1
4 6946 1 1 86 LYS HG2 H -6.185 -9.939 4.775 1.00 . A A . 86 LYS HG2 1 1
4 6947 1 1 86 LYS HG3 H -5.319 -11.456 4.522 1.00 . A A . 86 LYS HG3 1 1
4 6948 1 1 86 LYS HZ1 H -9.912 -12.786 4.918 1.00 . A A . 86 LYS HZ1 1 1
4 6949 1 1 86 LYS HZ2 H -9.503 -12.117 6.416 1.00 . A A . 86 LYS HZ2 1 1
4 6950 1 1 86 LYS HZ3 H -8.797 -13.569 5.919 1.00 . A A . 86 LYS HZ3 1 1
4 6951 1 1 86 LYS N N -5.266 -8.081 6.640 1.00 . A A . 86 LYS N 1 1
4 6952 1 1 86 LYS NZ N -9.138 -12.640 5.597 1.00 . A A . 86 LYS NZ 1 1
4 6953 1 1 86 LYS O O -4.722 -10.011 9.533 1.00 . A A . 86 LYS O 1 1
4 6954 1 1 87 ASP C C -1.176 -7.689 9.147 1.00 . A A . 87 ASP C 1 1
4 6955 1 1 87 ASP CA C -2.312 -8.606 9.552 1.00 . A A . 87 ASP CA 1 1
4 6956 1 1 87 ASP CB C -1.765 -10.006 9.880 1.00 . A A . 87 ASP CB 1 1
4 6957 1 1 87 ASP CG C -0.757 -10.000 11.012 1.00 . A A . 87 ASP CG 1 1
4 6958 1 1 87 ASP H H -3.090 -8.155 7.646 1.00 . A A . 87 ASP H 1 1
4 6959 1 1 87 ASP HA H -2.810 -8.198 10.419 1.00 . A A . 87 ASP HA 1 1
4 6960 1 1 87 ASP HB2 H -2.587 -10.647 10.161 1.00 . A A . 87 ASP HB2 1 1
4 6961 1 1 87 ASP HB3 H -1.287 -10.411 9.001 1.00 . A A . 87 ASP HB3 1 1
4 6962 1 1 87 ASP N N -3.270 -8.671 8.460 1.00 . A A . 87 ASP N 1 1
4 6963 1 1 87 ASP O O -1.051 -7.371 7.960 1.00 . A A . 87 ASP O 1 1
4 6964 1 1 87 ASP OD1 O -1.177 -10.060 12.188 1.00 . A A . 87 ASP OD1 1 1
4 6965 1 1 87 ASP OD2 O 0.460 -9.927 10.732 1.00 . A A . 87 ASP OD2 1 1
4 6966 1 1 88 ASP C C 1.606 -7.088 8.678 1.00 . A A . 88 ASP C 1 1
4 6967 1 1 88 ASP CA C 0.818 -6.457 9.814 1.00 . A A . 88 ASP CA 1 1
4 6968 1 1 88 ASP CB C 1.721 -6.340 11.042 1.00 . A A . 88 ASP CB 1 1
4 6969 1 1 88 ASP CG C 1.018 -5.750 12.245 1.00 . A A . 88 ASP CG 1 1
4 6970 1 1 88 ASP H H -0.561 -7.496 11.040 1.00 . A A . 88 ASP H 1 1
4 6971 1 1 88 ASP HA H 0.494 -5.472 9.518 1.00 . A A . 88 ASP HA 1 1
4 6972 1 1 88 ASP HB2 H 2.084 -7.319 11.307 1.00 . A A . 88 ASP HB2 1 1
4 6973 1 1 88 ASP HB3 H 2.560 -5.706 10.796 1.00 . A A . 88 ASP HB3 1 1
4 6974 1 1 88 ASP N N -0.363 -7.263 10.107 1.00 . A A . 88 ASP N 1 1
4 6975 1 1 88 ASP O O 2.018 -6.408 7.744 1.00 . A A . 88 ASP O 1 1
4 6976 1 1 88 ASP OD1 O 1.263 -4.569 12.567 1.00 . A A . 88 ASP OD1 1 1
4 6977 1 1 88 ASP OD2 O 0.218 -6.469 12.881 1.00 . A A . 88 ASP OD2 1 1
4 6978 1 1 89 SER C C 1.673 -10.242 7.090 1.00 . A A . 89 SER C 1 1
4 6979 1 1 89 SER CA C 2.515 -9.138 7.736 1.00 . A A . 89 SER CA 1 1
4 6980 1 1 89 SER CB C 3.790 -9.708 8.355 1.00 . A A . 89 SER CB 1 1
4 6981 1 1 89 SER H H 1.362 -8.899 9.497 1.00 . A A . 89 SER H 1 1
4 6982 1 1 89 SER HA H 2.793 -8.441 6.974 1.00 . A A . 89 SER HA 1 1
4 6983 1 1 89 SER HB2 H 3.968 -10.698 7.957 1.00 . A A . 89 SER HB2 1 1
4 6984 1 1 89 SER HB3 H 4.627 -9.063 8.111 1.00 . A A . 89 SER HB3 1 1
4 6985 1 1 89 SER HG H 2.776 -10.104 9.990 1.00 . A A . 89 SER HG 1 1
4 6986 1 1 89 SER N N 1.765 -8.405 8.745 1.00 . A A . 89 SER N 1 1
4 6987 1 1 89 SER O O 2.217 -11.199 6.542 1.00 . A A . 89 SER O 1 1
4 6988 1 1 89 SER OG O 3.665 -9.800 9.767 1.00 . A A . 89 SER OG 1 1
4 6989 1 1 90 LYS C C -0.323 -12.448 7.116 1.00 . A A . 90 LYS C 1 1
4 6990 1 1 90 LYS CA C -0.611 -11.038 6.578 1.00 . A A . 90 LYS CA 1 1
4 6991 1 1 90 LYS CB C -0.584 -11.010 5.033 1.00 . A A . 90 LYS CB 1 1
4 6992 1 1 90 LYS CD C -2.235 -12.929 4.734 1.00 . A A . 90 LYS CD 1 1
4 6993 1 1 90 LYS CE C -3.195 -13.576 3.752 1.00 . A A . 90 LYS CE 1 1
4 6994 1 1 90 LYS CG C -1.861 -11.509 4.338 1.00 . A A . 90 LYS CG 1 1
4 6995 1 1 90 LYS H H -0.003 -9.261 7.567 1.00 . A A . 90 LYS H 1 1
4 6996 1 1 90 LYS HA H -1.596 -10.745 6.912 1.00 . A A . 90 LYS HA 1 1
4 6997 1 1 90 LYS HB2 H -0.416 -9.991 4.717 1.00 . A A . 90 LYS HB2 1 1
4 6998 1 1 90 LYS HB3 H 0.241 -11.614 4.691 1.00 . A A . 90 LYS HB3 1 1
4 6999 1 1 90 LYS HD2 H -1.341 -13.521 4.779 1.00 . A A . 90 LYS HD2 1 1
4 7000 1 1 90 LYS HD3 H -2.700 -12.902 5.705 1.00 . A A . 90 LYS HD3 1 1
4 7001 1 1 90 LYS HE2 H -3.646 -14.435 4.227 1.00 . A A . 90 LYS HE2 1 1
4 7002 1 1 90 LYS HE3 H -3.964 -12.864 3.496 1.00 . A A . 90 LYS HE3 1 1
4 7003 1 1 90 LYS HG2 H -2.678 -10.855 4.606 1.00 . A A . 90 LYS HG2 1 1
4 7004 1 1 90 LYS HG3 H -1.710 -11.473 3.267 1.00 . A A . 90 LYS HG3 1 1
4 7005 1 1 90 LYS HZ1 H -1.715 -14.649 2.748 1.00 . A A . 90 LYS HZ1 1 1
4 7006 1 1 90 LYS HZ2 H -2.140 -13.201 1.982 1.00 . A A . 90 LYS HZ2 1 1
4 7007 1 1 90 LYS HZ3 H -3.172 -14.542 1.904 1.00 . A A . 90 LYS HZ3 1 1
4 7008 1 1 90 LYS N N 0.347 -10.071 7.137 1.00 . A A . 90 LYS N 1 1
4 7009 1 1 90 LYS NZ N -2.509 -14.019 2.511 1.00 . A A . 90 LYS NZ 1 1
4 7010 1 1 90 LYS O O -0.763 -12.801 8.207 1.00 . A A . 90 LYS O 1 1
4 7011 1 1 91 GLY C C 2.124 -14.581 7.481 1.00 . A A . 136 GLY C 1 1
4 7012 1 1 91 GLY CA C 0.789 -14.565 6.787 1.00 . A A . 136 GLY CA 1 1
4 7013 1 1 91 GLY H H 0.780 -12.892 5.510 1.00 . A A . 136 GLY H 1 1
4 7014 1 1 91 GLY HA2 H 0.031 -14.932 7.464 1.00 . A A . 136 GLY HA2 1 1
4 7015 1 1 91 GLY HA3 H 0.836 -15.210 5.924 1.00 . A A . 136 GLY HA3 1 1
4 7016 1 1 91 GLY N N 0.439 -13.230 6.360 1.00 . A A . 136 GLY N 1 1
4 7017 1 1 91 GLY O O 3.066 -15.221 7.021 1.00 . A A . 136 GLY O 1 1
4 7018 1 1 92 LYS C C 3.931 -15.114 9.778 1.00 . A A . 137 LYS C 1 1
4 7019 1 1 92 LYS CA C 3.433 -13.737 9.340 1.00 . A A . 137 LYS CA 1 1
4 7020 1 1 92 LYS CB C 3.201 -12.822 10.540 1.00 . A A . 137 LYS CB 1 1
4 7021 1 1 92 LYS CD C 1.731 -12.235 12.486 1.00 . A A . 137 LYS CD 1 1
4 7022 1 1 92 LYS CE C 0.530 -12.646 13.322 1.00 . A A . 137 LYS CE 1 1
4 7023 1 1 92 LYS CG C 2.064 -13.279 11.440 1.00 . A A . 137 LYS CG 1 1
4 7024 1 1 92 LYS H H 1.407 -13.371 8.886 1.00 . A A . 137 LYS H 1 1
4 7025 1 1 92 LYS HA H 4.177 -13.291 8.699 1.00 . A A . 137 LYS HA 1 1
4 7026 1 1 92 LYS HB2 H 4.107 -12.780 11.128 1.00 . A A . 137 LYS HB2 1 1
4 7027 1 1 92 LYS HB3 H 2.969 -11.826 10.175 1.00 . A A . 137 LYS HB3 1 1
4 7028 1 1 92 LYS HD2 H 2.583 -12.109 13.137 1.00 . A A . 137 LYS HD2 1 1
4 7029 1 1 92 LYS HD3 H 1.512 -11.301 11.990 1.00 . A A . 137 LYS HD3 1 1
4 7030 1 1 92 LYS HE2 H -0.262 -12.960 12.659 1.00 . A A . 137 LYS HE2 1 1
4 7031 1 1 92 LYS HE3 H 0.814 -13.469 13.959 1.00 . A A . 137 LYS HE3 1 1
4 7032 1 1 92 LYS HG2 H 1.188 -13.460 10.835 1.00 . A A . 137 LYS HG2 1 1
4 7033 1 1 92 LYS HG3 H 2.356 -14.194 11.936 1.00 . A A . 137 LYS HG3 1 1
4 7034 1 1 92 LYS HZ1 H 0.809 -11.144 14.748 1.00 . A A . 137 LYS HZ1 1 1
4 7035 1 1 92 LYS HZ2 H -0.722 -11.858 14.796 1.00 . A A . 137 LYS HZ2 1 1
4 7036 1 1 92 LYS HZ3 H -0.340 -10.760 13.563 1.00 . A A . 137 LYS HZ3 1 1
4 7037 1 1 92 LYS N N 2.206 -13.850 8.577 1.00 . A A . 137 LYS N 1 1
4 7038 1 1 92 LYS NZ N 0.036 -11.525 14.167 1.00 . A A . 137 LYS NZ 1 1
4 7039 1 1 92 LYS O O 3.137 -15.986 10.137 1.00 . A A . 137 LYS O 1 1
4 7040 1 1 93 PHE C C 5.762 -17.587 8.880 1.00 . A A . 138 PHE C 1 1
4 7041 1 1 93 PHE CA C 5.926 -16.562 10.009 1.00 . A A . 138 PHE CA 1 1
4 7042 1 1 93 PHE CB C 5.451 -17.145 11.350 1.00 . A A . 138 PHE CB 1 1
4 7043 1 1 93 PHE CD1 C 7.530 -18.371 12.034 1.00 . A A . 138 PHE CD1 1 1
4 7044 1 1 93 PHE CD2 C 5.499 -19.607 11.850 1.00 . A A . 138 PHE CD2 1 1
4 7045 1 1 93 PHE CE1 C 8.201 -19.523 12.397 1.00 . A A . 138 PHE CE1 1 1
4 7046 1 1 93 PHE CE2 C 6.166 -20.762 12.214 1.00 . A A . 138 PHE CE2 1 1
4 7047 1 1 93 PHE CG C 6.174 -18.401 11.750 1.00 . A A . 138 PHE CG 1 1
4 7048 1 1 93 PHE CZ C 7.517 -20.719 12.493 1.00 . A A . 138 PHE CZ 1 1
4 7049 1 1 93 PHE H H 5.803 -14.536 9.407 1.00 . A A . 138 PHE H 1 1
4 7050 1 1 93 PHE HA H 6.980 -16.338 10.095 1.00 . A A . 138 PHE HA 1 1
4 7051 1 1 93 PHE HB2 H 5.603 -16.413 12.127 1.00 . A A . 138 PHE HB2 1 1
4 7052 1 1 93 PHE HB3 H 4.397 -17.375 11.281 1.00 . A A . 138 PHE HB3 1 1
4 7053 1 1 93 PHE HD1 H 8.065 -17.438 11.960 1.00 . A A . 138 PHE HD1 1 1
4 7054 1 1 93 PHE HD2 H 4.441 -19.644 11.633 1.00 . A A . 138 PHE HD2 1 1
4 7055 1 1 93 PHE HE1 H 9.259 -19.487 12.614 1.00 . A A . 138 PHE HE1 1 1
4 7056 1 1 93 PHE HE2 H 5.629 -21.698 12.287 1.00 . A A . 138 PHE HE2 1 1
4 7057 1 1 93 PHE HZ H 8.040 -21.619 12.776 1.00 . A A . 138 PHE HZ 1 1
4 7058 1 1 93 PHE N N 5.250 -15.295 9.694 1.00 . A A . 138 PHE N 1 1
4 7059 1 1 93 PHE O O 6.582 -18.494 8.734 1.00 . A A . 138 PHE O 1 1
4 7060 1 1 94 LYS C C 5.041 -17.735 5.667 1.00 . A A . 139 LYS C 1 1
4 7061 1 1 94 LYS CA C 4.485 -18.336 6.955 1.00 . A A . 139 LYS CA 1 1
4 7062 1 1 94 LYS CB C 2.999 -18.633 6.805 1.00 . A A . 139 LYS CB 1 1
4 7063 1 1 94 LYS CD C 1.206 -19.972 5.659 1.00 . A A . 139 LYS CD 1 1
4 7064 1 1 94 LYS CE C 0.904 -20.963 4.551 1.00 . A A . 139 LYS CE 1 1
4 7065 1 1 94 LYS CG C 2.686 -19.637 5.708 1.00 . A A . 139 LYS CG 1 1
4 7066 1 1 94 LYS H H 4.074 -16.718 8.259 1.00 . A A . 139 LYS H 1 1
4 7067 1 1 94 LYS HA H 5.000 -19.253 7.153 1.00 . A A . 139 LYS HA 1 1
4 7068 1 1 94 LYS HB2 H 2.626 -19.021 7.740 1.00 . A A . 139 LYS HB2 1 1
4 7069 1 1 94 LYS HB3 H 2.497 -17.717 6.580 1.00 . A A . 139 LYS HB3 1 1
4 7070 1 1 94 LYS HD2 H 0.911 -20.402 6.605 1.00 . A A . 139 LYS HD2 1 1
4 7071 1 1 94 LYS HD3 H 0.647 -19.065 5.483 1.00 . A A . 139 LYS HD3 1 1
4 7072 1 1 94 LYS HE2 H 1.138 -20.504 3.601 1.00 . A A . 139 LYS HE2 1 1
4 7073 1 1 94 LYS HE3 H 1.523 -21.838 4.688 1.00 . A A . 139 LYS HE3 1 1
4 7074 1 1 94 LYS HG2 H 2.981 -19.220 4.758 1.00 . A A . 139 LYS HG2 1 1
4 7075 1 1 94 LYS HG3 H 3.244 -20.543 5.895 1.00 . A A . 139 LYS HG3 1 1
4 7076 1 1 94 LYS HZ1 H -1.137 -20.548 4.422 1.00 . A A . 139 LYS HZ1 1 1
4 7077 1 1 94 LYS HZ2 H -0.765 -21.841 5.443 1.00 . A A . 139 LYS HZ2 1 1
4 7078 1 1 94 LYS HZ3 H -0.699 -22.043 3.767 1.00 . A A . 139 LYS HZ3 1 1
4 7079 1 1 94 LYS N N 4.714 -17.441 8.081 1.00 . A A . 139 LYS N 1 1
4 7080 1 1 94 LYS NZ N -0.522 -21.377 4.547 1.00 . A A . 139 LYS NZ 1 1
4 7081 1 1 94 LYS O O 5.448 -18.452 4.749 1.00 . A A . 139 LYS O 1 1
4 7082 1 1 95 ARG C C 6.706 -14.778 4.900 1.00 . A A . 140 ARG C 1 1
4 7083 1 1 95 ARG CA C 5.590 -15.710 4.458 1.00 . A A . 140 ARG CA 1 1
4 7084 1 1 95 ARG CB C 4.511 -14.898 3.744 1.00 . A A . 140 ARG CB 1 1
4 7085 1 1 95 ARG CD C 3.669 -16.500 1.982 1.00 . A A . 140 ARG CD 1 1
4 7086 1 1 95 ARG CG C 3.333 -15.718 3.244 1.00 . A A . 140 ARG CG 1 1
4 7087 1 1 95 ARG CZ C 5.414 -18.073 1.226 1.00 . A A . 140 ARG CZ 1 1
4 7088 1 1 95 ARG H H 4.653 -15.896 6.336 1.00 . A A . 140 ARG H 1 1
4 7089 1 1 95 ARG HA H 5.992 -16.439 3.772 1.00 . A A . 140 ARG HA 1 1
4 7090 1 1 95 ARG HB2 H 4.145 -14.153 4.420 1.00 . A A . 140 ARG HB2 1 1
4 7091 1 1 95 ARG HB3 H 4.957 -14.401 2.895 1.00 . A A . 140 ARG HB3 1 1
4 7092 1 1 95 ARG HD2 H 2.774 -16.990 1.633 1.00 . A A . 140 ARG HD2 1 1
4 7093 1 1 95 ARG HD3 H 4.012 -15.805 1.228 1.00 . A A . 140 ARG HD3 1 1
4 7094 1 1 95 ARG HE H 4.885 -17.780 3.133 1.00 . A A . 140 ARG HE 1 1
4 7095 1 1 95 ARG HG2 H 3.043 -16.415 4.014 1.00 . A A . 140 ARG HG2 1 1
4 7096 1 1 95 ARG HG3 H 2.511 -15.052 3.033 1.00 . A A . 140 ARG HG3 1 1
4 7097 1 1 95 ARG HH11 H 4.488 -17.056 -0.265 1.00 . A A . 140 ARG HH11 1 1
4 7098 1 1 95 ARG HH12 H 5.724 -18.157 -0.779 1.00 . A A . 140 ARG HH12 1 1
4 7099 1 1 95 ARG HH21 H 6.521 -19.221 2.477 1.00 . A A . 140 ARG HH21 1 1
4 7100 1 1 95 ARG HH22 H 6.885 -19.397 0.789 1.00 . A A . 140 ARG HH22 1 1
4 7101 1 1 95 ARG N N 5.041 -16.414 5.598 1.00 . A A . 140 ARG N 1 1
4 7102 1 1 95 ARG NE N 4.705 -17.511 2.202 1.00 . A A . 140 ARG NE 1 1
4 7103 1 1 95 ARG NH1 N 5.190 -17.736 -0.040 1.00 . A A . 140 ARG NH1 1 1
4 7104 1 1 95 ARG NH2 N 6.347 -18.969 1.519 1.00 . A A . 140 ARG NH2 1 1
4 7105 1 1 95 ARG O O 6.755 -14.336 6.051 1.00 . A A . 140 ARG O 1 1
4 7106 1 1 96 PRO C C 8.182 -12.090 3.996 1.00 . A A . 141 PRO C 1 1
4 7107 1 1 96 PRO CA C 8.680 -13.519 4.176 1.00 . A A . 141 PRO CA 1 1
4 7108 1 1 96 PRO CB C 9.701 -13.873 3.088 1.00 . A A . 141 PRO CB 1 1
4 7109 1 1 96 PRO CD C 7.634 -15.056 2.634 1.00 . A A . 141 PRO CD 1 1
4 7110 1 1 96 PRO CG C 9.021 -14.796 2.130 1.00 . A A . 141 PRO CG 1 1
4 7111 1 1 96 PRO HA H 9.131 -13.627 5.152 1.00 . A A . 141 PRO HA 1 1
4 7112 1 1 96 PRO HB2 H 10.009 -12.975 2.590 1.00 . A A . 141 PRO HB2 1 1
4 7113 1 1 96 PRO HB3 H 10.558 -14.347 3.543 1.00 . A A . 141 PRO HB3 1 1
4 7114 1 1 96 PRO HD2 H 6.896 -14.587 2.005 1.00 . A A . 141 PRO HD2 1 1
4 7115 1 1 96 PRO HD3 H 7.457 -16.108 2.682 1.00 . A A . 141 PRO HD3 1 1
4 7116 1 1 96 PRO HG2 H 8.972 -14.336 1.157 1.00 . A A . 141 PRO HG2 1 1
4 7117 1 1 96 PRO HG3 H 9.572 -15.724 2.073 1.00 . A A . 141 PRO HG3 1 1
4 7118 1 1 96 PRO N N 7.610 -14.476 3.972 1.00 . A A . 141 PRO N 1 1
4 7119 1 1 96 PRO O O 8.743 -11.312 3.223 1.00 . A A . 141 PRO O 1 1
4 7120 1 1 97 THR C C 7.241 -9.386 5.335 1.00 . A A . 142 THR C 1 1
4 7121 1 1 97 THR CA C 6.466 -10.474 4.606 1.00 . A A . 142 THR CA 1 1
4 7122 1 1 97 THR CB C 5.037 -10.536 5.162 1.00 . A A . 142 THR CB 1 1
4 7123 1 1 97 THR CG2 C 4.130 -9.588 4.395 1.00 . A A . 142 THR CG2 1 1
4 7124 1 1 97 THR H H 6.769 -12.415 5.366 1.00 . A A . 142 THR H 1 1
4 7125 1 1 97 THR HA H 6.405 -10.211 3.560 1.00 . A A . 142 THR HA 1 1
4 7126 1 1 97 THR HB H 5.052 -10.238 6.199 1.00 . A A . 142 THR HB 1 1
4 7127 1 1 97 THR HG1 H 3.663 -11.920 5.487 1.00 . A A . 142 THR HG1 1 1
4 7128 1 1 97 THR HG21 H 4.109 -9.870 3.352 1.00 . A A . 142 THR HG21 1 1
4 7129 1 1 97 THR HG22 H 4.502 -8.575 4.486 1.00 . A A . 142 THR HG22 1 1
4 7130 1 1 97 THR HG23 H 3.130 -9.638 4.801 1.00 . A A . 142 THR HG23 1 1
4 7131 1 1 97 THR N N 7.124 -11.762 4.724 1.00 . A A . 142 THR N 1 1
4 7132 1 1 97 THR O O 6.724 -8.762 6.266 1.00 . A A . 142 THR O 1 1
4 7133 1 1 97 THR OG1 O 4.525 -11.872 5.054 1.00 . A A . 142 THR OG1 1 1
4 7134 1 1 98 LEU C C 9.740 -8.156 6.787 1.00 . A A . 143 LEU C 1 1
4 7135 1 1 98 LEU CA C 9.303 -8.054 5.328 1.00 . A A . 143 LEU CA 1 1
4 7136 1 1 98 LEU CB C 8.554 -6.749 5.097 1.00 . A A . 143 LEU CB 1 1
4 7137 1 1 98 LEU CD1 C 7.198 -7.134 3.003 1.00 . A A . 143 LEU CD1 1 1
4 7138 1 1 98 LEU CD2 C 8.150 -4.886 3.518 1.00 . A A . 143 LEU CD2 1 1
4 7139 1 1 98 LEU CG C 8.356 -6.372 3.630 1.00 . A A . 143 LEU CG 1 1
4 7140 1 1 98 LEU H H 8.875 -9.834 4.272 1.00 . A A . 143 LEU H 1 1
4 7141 1 1 98 LEU HA H 10.186 -8.037 4.707 1.00 . A A . 143 LEU HA 1 1
4 7142 1 1 98 LEU HB2 H 7.582 -6.827 5.562 1.00 . A A . 143 LEU HB2 1 1
4 7143 1 1 98 LEU HB3 H 9.101 -5.951 5.578 1.00 . A A . 143 LEU HB3 1 1
4 7144 1 1 98 LEU HD11 H 7.466 -8.175 2.903 1.00 . A A . 143 LEU HD11 1 1
4 7145 1 1 98 LEU HD12 H 6.978 -6.720 2.031 1.00 . A A . 143 LEU HD12 1 1
4 7146 1 1 98 LEU HD13 H 6.327 -7.050 3.638 1.00 . A A . 143 LEU HD13 1 1
4 7147 1 1 98 LEU HD21 H 8.996 -4.386 3.962 1.00 . A A . 143 LEU HD21 1 1
4 7148 1 1 98 LEU HD22 H 7.249 -4.608 4.041 1.00 . A A . 143 LEU HD22 1 1
4 7149 1 1 98 LEU HD23 H 8.068 -4.610 2.480 1.00 . A A . 143 LEU HD23 1 1
4 7150 1 1 98 LEU HG H 9.252 -6.623 3.081 1.00 . A A . 143 LEU HG 1 1
4 7151 1 1 98 LEU N N 8.487 -9.186 4.903 1.00 . A A . 143 LEU N 1 1
4 7152 1 1 98 LEU O O 8.976 -8.561 7.659 1.00 . A A . 143 LEU O 1 1
4 7153 1 1 99 ARG C C 11.223 -6.307 8.952 1.00 . A A . 144 ARG C 1 1
4 7154 1 1 99 ARG CA C 11.487 -7.705 8.407 1.00 . A A . 144 ARG CA 1 1
4 7155 1 1 99 ARG CB C 12.984 -8.028 8.459 1.00 . A A . 144 ARG CB 1 1
4 7156 1 1 99 ARG CD C 15.281 -7.536 7.574 1.00 . A A . 144 ARG CD 1 1
4 7157 1 1 99 ARG CG C 13.864 -7.015 7.744 1.00 . A A . 144 ARG CG 1 1
4 7158 1 1 99 ARG CZ C 16.416 -9.406 6.431 1.00 . A A . 144 ARG CZ 1 1
4 7159 1 1 99 ARG H H 11.595 -7.600 6.293 1.00 . A A . 144 ARG H 1 1
4 7160 1 1 99 ARG HA H 10.947 -8.422 9.006 1.00 . A A . 144 ARG HA 1 1
4 7161 1 1 99 ARG HB2 H 13.292 -8.069 9.492 1.00 . A A . 144 ARG HB2 1 1
4 7162 1 1 99 ARG HB3 H 13.147 -8.995 8.006 1.00 . A A . 144 ARG HB3 1 1
4 7163 1 1 99 ARG HD2 H 15.910 -6.734 7.219 1.00 . A A . 144 ARG HD2 1 1
4 7164 1 1 99 ARG HD3 H 15.642 -7.879 8.533 1.00 . A A . 144 ARG HD3 1 1
4 7165 1 1 99 ARG HE H 14.530 -8.822 6.089 1.00 . A A . 144 ARG HE 1 1
4 7166 1 1 99 ARG HG2 H 13.446 -6.810 6.770 1.00 . A A . 144 ARG HG2 1 1
4 7167 1 1 99 ARG HG3 H 13.892 -6.104 8.324 1.00 . A A . 144 ARG HG3 1 1
4 7168 1 1 99 ARG HH11 H 17.565 -8.439 7.793 1.00 . A A . 144 ARG HH11 1 1
4 7169 1 1 99 ARG HH12 H 18.332 -9.764 6.982 1.00 . A A . 144 ARG HH12 1 1
4 7170 1 1 99 ARG HH21 H 15.557 -10.561 5.002 1.00 . A A . 144 ARG HH21 1 1
4 7171 1 1 99 ARG HH22 H 17.196 -10.967 5.400 1.00 . A A . 144 ARG HH22 1 1
4 7172 1 1 99 ARG N N 10.989 -7.795 7.042 1.00 . A A . 144 ARG N 1 1
4 7173 1 1 99 ARG NE N 15.341 -8.643 6.621 1.00 . A A . 144 ARG NE 1 1
4 7174 1 1 99 ARG NH1 N 17.527 -9.184 7.123 1.00 . A A . 144 ARG NH1 1 1
4 7175 1 1 99 ARG NH2 N 16.387 -10.387 5.538 1.00 . A A . 144 ARG NH2 1 1
4 7176 1 1 99 ARG O O 11.467 -6.022 10.126 1.00 . A A . 144 ARG O 1 1
4 7177 1 1 100 ARG C C 9.405 -3.509 7.418 1.00 . A A . 145 ARG C 1 1
4 7178 1 1 100 ARG CA C 10.398 -4.068 8.423 1.00 . A A . 145 ARG CA 1 1
4 7179 1 1 100 ARG CB C 11.668 -3.215 8.409 1.00 . A A . 145 ARG CB 1 1
4 7180 1 1 100 ARG CD C 11.044 -1.596 10.234 1.00 . A A . 145 ARG CD 1 1
4 7181 1 1 100 ARG CG C 12.044 -2.641 9.765 1.00 . A A . 145 ARG CG 1 1
4 7182 1 1 100 ARG CZ C 10.645 -0.335 12.323 1.00 . A A . 145 ARG CZ 1 1
4 7183 1 1 100 ARG H H 10.525 -5.754 7.169 1.00 . A A . 145 ARG H 1 1
4 7184 1 1 100 ARG HA H 9.961 -4.050 9.410 1.00 . A A . 145 ARG HA 1 1
4 7185 1 1 100 ARG HB2 H 12.489 -3.823 8.060 1.00 . A A . 145 ARG HB2 1 1
4 7186 1 1 100 ARG HB3 H 11.525 -2.394 7.723 1.00 . A A . 145 ARG HB3 1 1
4 7187 1 1 100 ARG HD2 H 10.944 -0.841 9.468 1.00 . A A . 145 ARG HD2 1 1
4 7188 1 1 100 ARG HD3 H 10.089 -2.073 10.393 1.00 . A A . 145 ARG HD3 1 1
4 7189 1 1 100 ARG HE H 12.432 -0.978 11.687 1.00 . A A . 145 ARG HE 1 1
4 7190 1 1 100 ARG HG2 H 12.071 -3.443 10.486 1.00 . A A . 145 ARG HG2 1 1
4 7191 1 1 100 ARG HG3 H 13.021 -2.186 9.692 1.00 . A A . 145 ARG HG3 1 1
4 7192 1 1 100 ARG HH11 H 8.957 -0.725 11.268 1.00 . A A . 145 ARG HH11 1 1
4 7193 1 1 100 ARG HH12 H 8.726 0.169 12.737 1.00 . A A . 145 ARG HH12 1 1
4 7194 1 1 100 ARG HH21 H 12.114 0.208 13.606 1.00 . A A . 145 ARG HH21 1 1
4 7195 1 1 100 ARG HH22 H 10.512 0.704 14.058 1.00 . A A . 145 ARG HH22 1 1
4 7196 1 1 100 ARG N N 10.709 -5.447 8.082 1.00 . A A . 145 ARG N 1 1
4 7197 1 1 100 ARG NE N 11.467 -0.955 11.476 1.00 . A A . 145 ARG NE 1 1
4 7198 1 1 100 ARG NH1 N 9.338 -0.292 12.089 1.00 . A A . 145 ARG NH1 1 1
4 7199 1 1 100 ARG NH2 N 11.129 0.237 13.416 1.00 . A A . 145 ARG NH2 1 1
4 7200 1 1 100 ARG O O 9.128 -4.147 6.411 1.00 . A A . 145 ARG O 1 1
4 7201 1 1 101 VAL C C 6.924 -2.371 6.144 1.00 . A A . 146 VAL C 1 1
4 7202 1 1 101 VAL CA C 8.012 -1.556 6.819 1.00 . A A . 146 VAL CA 1 1
4 7203 1 1 101 VAL CB C 8.787 -0.754 5.749 1.00 . A A . 146 VAL CB 1 1
4 7204 1 1 101 VAL CG1 C 9.628 0.298 6.407 1.00 . A A . 146 VAL CG1 1 1
4 7205 1 1 101 VAL CG2 C 9.655 -1.626 4.855 1.00 . A A . 146 VAL CG2 1 1
4 7206 1 1 101 VAL H H 9.074 -1.941 8.590 1.00 . A A . 146 VAL H 1 1
4 7207 1 1 101 VAL HA H 7.516 -0.830 7.445 1.00 . A A . 146 VAL HA 1 1
4 7208 1 1 101 VAL HB H 8.064 -0.257 5.127 1.00 . A A . 146 VAL HB 1 1
4 7209 1 1 101 VAL HG11 H 10.532 -0.152 6.789 1.00 . A A . 146 VAL HG11 1 1
4 7210 1 1 101 VAL HG12 H 9.068 0.743 7.215 1.00 . A A . 146 VAL HG12 1 1
4 7211 1 1 101 VAL HG13 H 9.875 1.053 5.678 1.00 . A A . 146 VAL HG13 1 1
4 7212 1 1 101 VAL HG21 H 10.377 -2.154 5.462 1.00 . A A . 146 VAL HG21 1 1
4 7213 1 1 101 VAL HG22 H 10.174 -1.002 4.138 1.00 . A A . 146 VAL HG22 1 1
4 7214 1 1 101 VAL HG23 H 9.035 -2.337 4.329 1.00 . A A . 146 VAL HG23 1 1
4 7215 1 1 101 VAL N N 8.883 -2.321 7.714 1.00 . A A . 146 VAL N 1 1
4 7216 1 1 101 VAL O O 6.587 -2.127 4.985 1.00 . A A . 146 VAL O 1 1
4 7217 1 1 102 ARG C C 3.971 -3.099 6.703 1.00 . A A . 147 ARG C 1 1
4 7218 1 1 102 ARG CA C 5.171 -3.963 6.341 1.00 . A A . 147 ARG CA 1 1
4 7219 1 1 102 ARG CB C 5.014 -5.384 6.886 1.00 . A A . 147 ARG CB 1 1
4 7220 1 1 102 ARG CD C 3.313 -5.824 5.076 1.00 . A A . 147 ARG CD 1 1
4 7221 1 1 102 ARG CG C 4.505 -6.374 5.844 1.00 . A A . 147 ARG CG 1 1
4 7222 1 1 102 ARG CZ C 1.529 -7.340 4.301 1.00 . A A . 147 ARG CZ 1 1
4 7223 1 1 102 ARG H H 6.718 -3.576 7.726 1.00 . A A . 147 ARG H 1 1
4 7224 1 1 102 ARG HA H 5.265 -4.000 5.264 1.00 . A A . 147 ARG HA 1 1
4 7225 1 1 102 ARG HB2 H 5.972 -5.730 7.244 1.00 . A A . 147 ARG HB2 1 1
4 7226 1 1 102 ARG HB3 H 4.314 -5.366 7.707 1.00 . A A . 147 ARG HB3 1 1
4 7227 1 1 102 ARG HD2 H 2.559 -5.521 5.780 1.00 . A A . 147 ARG HD2 1 1
4 7228 1 1 102 ARG HD3 H 3.642 -4.968 4.511 1.00 . A A . 147 ARG HD3 1 1
4 7229 1 1 102 ARG HE H 3.265 -7.033 3.357 1.00 . A A . 147 ARG HE 1 1
4 7230 1 1 102 ARG HG2 H 5.299 -6.586 5.148 1.00 . A A . 147 ARG HG2 1 1
4 7231 1 1 102 ARG HG3 H 4.212 -7.285 6.343 1.00 . A A . 147 ARG HG3 1 1
4 7232 1 1 102 ARG HH11 H 1.147 -6.460 6.091 1.00 . A A . 147 ARG HH11 1 1
4 7233 1 1 102 ARG HH12 H -0.123 -7.474 5.474 1.00 . A A . 147 ARG HH12 1 1
4 7234 1 1 102 ARG HH21 H 1.638 -8.374 2.559 1.00 . A A . 147 ARG HH21 1 1
4 7235 1 1 102 ARG HH22 H 0.174 -8.595 3.481 1.00 . A A . 147 ARG HH22 1 1
4 7236 1 1 102 ARG N N 6.348 -3.315 6.856 1.00 . A A . 147 ARG N 1 1
4 7237 1 1 102 ARG NE N 2.733 -6.794 4.152 1.00 . A A . 147 ARG NE 1 1
4 7238 1 1 102 ARG NH1 N 0.793 -7.075 5.375 1.00 . A A . 147 ARG NH1 1 1
4 7239 1 1 102 ARG NH2 N 1.070 -8.168 3.376 1.00 . A A . 147 ARG NH2 1 1
4 7240 1 1 102 ARG O O 3.449 -3.175 7.815 1.00 . A A . 147 ARG O 1 1
4 7241 1 1 103 ILE C C 1.236 -1.941 6.452 1.00 . A A . 148 ILE C 1 1
4 7242 1 1 103 ILE CA C 2.514 -1.281 5.954 1.00 . A A . 148 ILE CA 1 1
4 7243 1 1 103 ILE CB C 2.219 -0.536 4.640 1.00 . A A . 148 ILE CB 1 1
4 7244 1 1 103 ILE CD1 C 3.162 1.203 3.063 1.00 . A A . 148 ILE CD1 1 1
4 7245 1 1 103 ILE CG1 C 3.410 0.341 4.270 1.00 . A A . 148 ILE CG1 1 1
4 7246 1 1 103 ILE CG2 C 0.944 0.289 4.725 1.00 . A A . 148 ILE CG2 1 1
4 7247 1 1 103 ILE H H 4.079 -2.238 4.913 1.00 . A A . 148 ILE H 1 1
4 7248 1 1 103 ILE HA H 2.836 -0.549 6.672 1.00 . A A . 148 ILE HA 1 1
4 7249 1 1 103 ILE HB H 2.078 -1.270 3.876 1.00 . A A . 148 ILE HB 1 1
4 7250 1 1 103 ILE HD11 H 2.297 1.828 3.242 1.00 . A A . 148 ILE HD11 1 1
4 7251 1 1 103 ILE HD12 H 2.983 0.571 2.205 1.00 . A A . 148 ILE HD12 1 1
4 7252 1 1 103 ILE HD13 H 4.025 1.825 2.883 1.00 . A A . 148 ILE HD13 1 1
4 7253 1 1 103 ILE HG12 H 3.642 0.989 5.100 1.00 . A A . 148 ILE HG12 1 1
4 7254 1 1 103 ILE HG13 H 4.263 -0.289 4.060 1.00 . A A . 148 ILE HG13 1 1
4 7255 1 1 103 ILE HG21 H 0.082 -0.369 4.701 1.00 . A A . 148 ILE HG21 1 1
4 7256 1 1 103 ILE HG22 H 0.899 0.968 3.883 1.00 . A A . 148 ILE HG22 1 1
4 7257 1 1 103 ILE HG23 H 0.939 0.856 5.642 1.00 . A A . 148 ILE HG23 1 1
4 7258 1 1 103 ILE N N 3.596 -2.237 5.767 1.00 . A A . 148 ILE N 1 1
4 7259 1 1 103 ILE O O 0.834 -2.988 5.951 1.00 . A A . 148 ILE O 1 1
4 7260 1 1 104 SER C C -1.663 -0.697 7.166 1.00 . A A . 149 SER C 1 1
4 7261 1 1 104 SER CA C -0.712 -1.662 7.866 1.00 . A A . 149 SER CA 1 1
4 7262 1 1 104 SER CB C -0.859 -1.571 9.381 1.00 . A A . 149 SER CB 1 1
4 7263 1 1 104 SER H H 1.142 -0.674 7.988 1.00 . A A . 149 SER H 1 1
4 7264 1 1 104 SER HA H -0.928 -2.664 7.549 1.00 . A A . 149 SER HA 1 1
4 7265 1 1 104 SER HB2 H -0.521 -0.607 9.708 1.00 . A A . 149 SER HB2 1 1
4 7266 1 1 104 SER HB3 H -1.894 -1.701 9.652 1.00 . A A . 149 SER HB3 1 1
4 7267 1 1 104 SER HG H -0.586 -3.394 10.041 1.00 . A A . 149 SER HG 1 1
4 7268 1 1 104 SER N N 0.644 -1.344 7.473 1.00 . A A . 149 SER N 1 1
4 7269 1 1 104 SER O O -1.315 0.471 6.963 1.00 . A A . 149 SER O 1 1
4 7270 1 1 104 SER OG O -0.086 -2.568 10.027 1.00 . A A . 149 SER OG 1 1
4 7271 1 1 105 ALA C C -4.010 0.975 6.557 1.00 . A A . 150 ALA C 1 1
4 7272 1 1 105 ALA CA C -3.779 -0.411 5.978 1.00 . A A . 150 ALA CA 1 1
4 7273 1 1 105 ALA CB C -5.102 -1.155 5.843 1.00 . A A . 150 ALA CB 1 1
4 7274 1 1 105 ALA H H -3.092 -2.085 7.076 1.00 . A A . 150 ALA H 1 1
4 7275 1 1 105 ALA HA H -3.358 -0.302 4.991 1.00 . A A . 150 ALA HA 1 1
4 7276 1 1 105 ALA HB1 H -4.923 -2.135 5.428 1.00 . A A . 150 ALA HB1 1 1
4 7277 1 1 105 ALA HB2 H -5.761 -0.601 5.190 1.00 . A A . 150 ALA HB2 1 1
4 7278 1 1 105 ALA HB3 H -5.561 -1.253 6.816 1.00 . A A . 150 ALA HB3 1 1
4 7279 1 1 105 ALA N N -2.841 -1.184 6.788 1.00 . A A . 150 ALA N 1 1
4 7280 1 1 105 ALA O O -3.650 1.976 5.941 1.00 . A A . 150 ALA O 1 1
4 7281 1 1 106 ASP C C -3.708 3.117 8.774 1.00 . A A . 151 ASP C 1 1
4 7282 1 1 106 ASP CA C -4.930 2.321 8.340 1.00 . A A . 151 ASP CA 1 1
4 7283 1 1 106 ASP CB C -5.885 2.155 9.510 1.00 . A A . 151 ASP CB 1 1
4 7284 1 1 106 ASP CG C -5.225 1.578 10.747 1.00 . A A . 151 ASP CG 1 1
4 7285 1 1 106 ASP H H -4.717 0.212 8.266 1.00 . A A . 151 ASP H 1 1
4 7286 1 1 106 ASP HA H -5.437 2.873 7.569 1.00 . A A . 151 ASP HA 1 1
4 7287 1 1 106 ASP HB2 H -6.289 3.124 9.754 1.00 . A A . 151 ASP HB2 1 1
4 7288 1 1 106 ASP HB3 H -6.685 1.500 9.211 1.00 . A A . 151 ASP HB3 1 1
4 7289 1 1 106 ASP N N -4.559 1.038 7.761 1.00 . A A . 151 ASP N 1 1
4 7290 1 1 106 ASP O O -3.757 4.344 8.852 1.00 . A A . 151 ASP O 1 1
4 7291 1 1 106 ASP OD1 O -5.113 0.339 10.845 1.00 . A A . 151 ASP OD1 1 1
4 7292 1 1 106 ASP OD2 O -4.827 2.362 11.633 1.00 . A A . 151 ASP OD2 1 1
4 7293 1 1 107 ALA C C -0.935 4.040 8.326 1.00 . A A . 152 ALA C 1 1
4 7294 1 1 107 ALA CA C -1.358 3.053 9.404 1.00 . A A . 152 ALA CA 1 1
4 7295 1 1 107 ALA CB C -0.271 2.012 9.609 1.00 . A A . 152 ALA CB 1 1
4 7296 1 1 107 ALA H H -2.685 1.439 9.034 1.00 . A A . 152 ALA H 1 1
4 7297 1 1 107 ALA HA H -1.499 3.586 10.333 1.00 . A A . 152 ALA HA 1 1
4 7298 1 1 107 ALA HB1 H -0.136 1.448 8.696 1.00 . A A . 152 ALA HB1 1 1
4 7299 1 1 107 ALA HB2 H -0.557 1.344 10.404 1.00 . A A . 152 ALA HB2 1 1
4 7300 1 1 107 ALA HB3 H 0.655 2.507 9.866 1.00 . A A . 152 ALA HB3 1 1
4 7301 1 1 107 ALA N N -2.625 2.414 9.053 1.00 . A A . 152 ALA N 1 1
4 7302 1 1 107 ALA O O -0.572 5.175 8.618 1.00 . A A . 152 ALA O 1 1
4 7303 1 1 108 MET C C -1.840 5.382 5.625 1.00 . A A . 153 MET C 1 1
4 7304 1 1 108 MET CA C -0.646 4.494 5.976 1.00 . A A . 153 MET CA 1 1
4 7305 1 1 108 MET CB C -0.126 3.698 4.763 1.00 . A A . 153 MET CB 1 1
4 7306 1 1 108 MET CE C -1.712 4.415 2.010 1.00 . A A . 153 MET CE 1 1
4 7307 1 1 108 MET CG C -1.118 2.718 4.142 1.00 . A A . 153 MET CG 1 1
4 7308 1 1 108 MET H H -1.237 2.677 6.895 1.00 . A A . 153 MET H 1 1
4 7309 1 1 108 MET HA H 0.150 5.139 6.326 1.00 . A A . 153 MET HA 1 1
4 7310 1 1 108 MET HB2 H 0.189 4.385 4.001 1.00 . A A . 153 MET HB2 1 1
4 7311 1 1 108 MET HB3 H 0.736 3.132 5.081 1.00 . A A . 153 MET HB3 1 1
4 7312 1 1 108 MET HE1 H -1.140 5.224 2.439 1.00 . A A . 153 MET HE1 1 1
4 7313 1 1 108 MET HE2 H -2.466 4.815 1.343 1.00 . A A . 153 MET HE2 1 1
4 7314 1 1 108 MET HE3 H -1.054 3.758 1.458 1.00 . A A . 153 MET HE3 1 1
4 7315 1 1 108 MET HG2 H -0.594 2.113 3.419 1.00 . A A . 153 MET HG2 1 1
4 7316 1 1 108 MET HG3 H -1.499 2.077 4.926 1.00 . A A . 153 MET HG3 1 1
4 7317 1 1 108 MET N N -0.976 3.606 7.077 1.00 . A A . 153 MET N 1 1
4 7318 1 1 108 MET O O -1.666 6.505 5.160 1.00 . A A . 153 MET O 1 1
4 7319 1 1 108 MET SD S -2.514 3.492 3.311 1.00 . A A . 153 MET SD 1 1
4 7320 1 1 109 MET C C -4.194 7.015 6.293 1.00 . A A . 154 MET C 1 1
4 7321 1 1 109 MET CA C -4.280 5.640 5.653 1.00 . A A . 154 MET CA 1 1
4 7322 1 1 109 MET CB C -5.486 4.890 6.238 1.00 . A A . 154 MET CB 1 1
4 7323 1 1 109 MET CE C -5.535 4.130 2.799 1.00 . A A . 154 MET CE 1 1
4 7324 1 1 109 MET CG C -5.968 3.678 5.448 1.00 . A A . 154 MET CG 1 1
4 7325 1 1 109 MET H H -3.115 3.965 6.234 1.00 . A A . 154 MET H 1 1
4 7326 1 1 109 MET HA H -4.409 5.757 4.595 1.00 . A A . 154 MET HA 1 1
4 7327 1 1 109 MET HB2 H -5.204 4.550 7.205 1.00 . A A . 154 MET HB2 1 1
4 7328 1 1 109 MET HB3 H -6.311 5.568 6.349 1.00 . A A . 154 MET HB3 1 1
4 7329 1 1 109 MET HE1 H -5.112 3.137 2.709 1.00 . A A . 154 MET HE1 1 1
4 7330 1 1 109 MET HE2 H -4.777 4.802 3.164 1.00 . A A . 154 MET HE2 1 1
4 7331 1 1 109 MET HE3 H -5.886 4.466 1.836 1.00 . A A . 154 MET HE3 1 1
4 7332 1 1 109 MET HG2 H -5.105 3.103 5.159 1.00 . A A . 154 MET HG2 1 1
4 7333 1 1 109 MET HG3 H -6.596 3.073 6.081 1.00 . A A . 154 MET HG3 1 1
4 7334 1 1 109 MET N N -3.049 4.881 5.885 1.00 . A A . 154 MET N 1 1
4 7335 1 1 109 MET O O -4.331 8.035 5.622 1.00 . A A . 154 MET O 1 1
4 7336 1 1 109 MET SD S -6.883 4.093 3.960 1.00 . A A . 154 MET SD 1 1
4 7337 1 1 110 GLN C C -2.886 9.260 7.791 1.00 . A A . 155 GLN C 1 1
4 7338 1 1 110 GLN CA C -3.901 8.275 8.347 1.00 . A A . 155 GLN CA 1 1
4 7339 1 1 110 GLN CB C -3.568 8.015 9.810 1.00 . A A . 155 GLN CB 1 1
4 7340 1 1 110 GLN CD C -2.121 6.743 11.453 1.00 . A A . 155 GLN CD 1 1
4 7341 1 1 110 GLN CG C -2.505 6.963 10.003 1.00 . A A . 155 GLN CG 1 1
4 7342 1 1 110 GLN H H -3.744 6.183 8.056 1.00 . A A . 155 GLN H 1 1
4 7343 1 1 110 GLN HA H -4.882 8.703 8.283 1.00 . A A . 155 GLN HA 1 1
4 7344 1 1 110 GLN HB2 H -3.204 8.931 10.242 1.00 . A A . 155 GLN HB2 1 1
4 7345 1 1 110 GLN HB3 H -4.459 7.703 10.323 1.00 . A A . 155 GLN HB3 1 1
4 7346 1 1 110 GLN HE21 H -0.685 8.105 11.306 1.00 . A A . 155 GLN HE21 1 1
4 7347 1 1 110 GLN HE22 H -0.837 7.334 12.844 1.00 . A A . 155 GLN HE22 1 1
4 7348 1 1 110 GLN HG2 H -2.878 6.044 9.597 1.00 . A A . 155 GLN HG2 1 1
4 7349 1 1 110 GLN HG3 H -1.627 7.259 9.453 1.00 . A A . 155 GLN HG3 1 1
4 7350 1 1 110 GLN N N -3.929 7.032 7.591 1.00 . A A . 155 GLN N 1 1
4 7351 1 1 110 GLN NE2 N -1.117 7.469 11.915 1.00 . A A . 155 GLN NE2 1 1
4 7352 1 1 110 GLN O O -3.201 10.426 7.551 1.00 . A A . 155 GLN O 1 1
4 7353 1 1 110 GLN OE1 O -2.715 5.920 12.147 1.00 . A A . 155 GLN OE1 1 1
4 7354 1 1 111 ALA C C -0.836 10.327 5.873 1.00 . A A . 156 ALA C 1 1
4 7355 1 1 111 ALA CA C -0.544 9.589 7.173 1.00 . A A . 156 ALA CA 1 1
4 7356 1 1 111 ALA CB C 0.694 8.722 7.014 1.00 . A A . 156 ALA CB 1 1
4 7357 1 1 111 ALA H H -1.519 7.820 7.795 1.00 . A A . 156 ALA H 1 1
4 7358 1 1 111 ALA HA H -0.345 10.311 7.950 1.00 . A A . 156 ALA HA 1 1
4 7359 1 1 111 ALA HB1 H 0.502 7.947 6.285 1.00 . A A . 156 ALA HB1 1 1
4 7360 1 1 111 ALA HB2 H 0.943 8.270 7.963 1.00 . A A . 156 ALA HB2 1 1
4 7361 1 1 111 ALA HB3 H 1.519 9.333 6.679 1.00 . A A . 156 ALA HB3 1 1
4 7362 1 1 111 ALA N N -1.669 8.770 7.609 1.00 . A A . 156 ALA N 1 1
4 7363 1 1 111 ALA O O -0.488 11.499 5.725 1.00 . A A . 156 ALA O 1 1
4 7364 1 1 112 LEU C C -3.064 11.031 3.659 1.00 . A A . 157 LEU C 1 1
4 7365 1 1 112 LEU CA C -1.773 10.231 3.636 1.00 . A A . 157 LEU CA 1 1
4 7366 1 1 112 LEU CB C -1.881 9.154 2.565 1.00 . A A . 157 LEU CB 1 1
4 7367 1 1 112 LEU CD1 C 0.395 9.666 1.626 1.00 . A A . 157 LEU CD1 1 1
4 7368 1 1 112 LEU CD2 C 0.083 7.743 3.167 1.00 . A A . 157 LEU CD2 1 1
4 7369 1 1 112 LEU CG C -0.555 8.574 2.084 1.00 . A A . 157 LEU CG 1 1
4 7370 1 1 112 LEU H H -1.778 8.728 5.132 1.00 . A A . 157 LEU H 1 1
4 7371 1 1 112 LEU HA H -0.955 10.874 3.378 1.00 . A A . 157 LEU HA 1 1
4 7372 1 1 112 LEU HB2 H -2.477 8.350 2.961 1.00 . A A . 157 LEU HB2 1 1
4 7373 1 1 112 LEU HB3 H -2.394 9.573 1.713 1.00 . A A . 157 LEU HB3 1 1
4 7374 1 1 112 LEU HD11 H 0.576 10.352 2.438 1.00 . A A . 157 LEU HD11 1 1
4 7375 1 1 112 LEU HD12 H -0.042 10.195 0.793 1.00 . A A . 157 LEU HD12 1 1
4 7376 1 1 112 LEU HD13 H 1.328 9.219 1.317 1.00 . A A . 157 LEU HD13 1 1
4 7377 1 1 112 LEU HD21 H 0.945 7.233 2.769 1.00 . A A . 157 LEU HD21 1 1
4 7378 1 1 112 LEU HD22 H -0.631 7.022 3.533 1.00 . A A . 157 LEU HD22 1 1
4 7379 1 1 112 LEU HD23 H 0.387 8.393 3.976 1.00 . A A . 157 LEU HD23 1 1
4 7380 1 1 112 LEU HG H -0.745 7.937 1.246 1.00 . A A . 157 LEU HG 1 1
4 7381 1 1 112 LEU N N -1.485 9.647 4.940 1.00 . A A . 157 LEU N 1 1
4 7382 1 1 112 LEU O O -3.098 12.205 3.289 1.00 . A A . 157 LEU O 1 1
4 7383 1 1 113 LEU C C -5.782 11.949 5.052 1.00 . A A . 158 LEU C 1 1
4 7384 1 1 113 LEU CA C -5.470 10.894 4.006 1.00 . A A . 158 LEU CA 1 1
4 7385 1 1 113 LEU CB C -6.447 9.746 4.186 1.00 . A A . 158 LEU CB 1 1
4 7386 1 1 113 LEU CD1 C -7.152 7.422 3.672 1.00 . A A . 158 LEU CD1 1 1
4 7387 1 1 113 LEU CD2 C -6.844 9.078 1.805 1.00 . A A . 158 LEU CD2 1 1
4 7388 1 1 113 LEU CG C -6.351 8.615 3.169 1.00 . A A . 158 LEU CG 1 1
4 7389 1 1 113 LEU H H -3.980 9.511 4.562 1.00 . A A . 158 LEU H 1 1
4 7390 1 1 113 LEU HA H -5.595 11.317 3.023 1.00 . A A . 158 LEU HA 1 1
4 7391 1 1 113 LEU HB2 H -6.278 9.326 5.162 1.00 . A A . 158 LEU HB2 1 1
4 7392 1 1 113 LEU HB3 H -7.446 10.144 4.165 1.00 . A A . 158 LEU HB3 1 1
4 7393 1 1 113 LEU HD11 H -7.018 6.580 3.008 1.00 . A A . 158 LEU HD11 1 1
4 7394 1 1 113 LEU HD12 H -8.202 7.681 3.718 1.00 . A A . 158 LEU HD12 1 1
4 7395 1 1 113 LEU HD13 H -6.802 7.158 4.668 1.00 . A A . 158 LEU HD13 1 1
4 7396 1 1 113 LEU HD21 H -6.392 8.477 1.028 1.00 . A A . 158 LEU HD21 1 1
4 7397 1 1 113 LEU HD22 H -6.575 10.114 1.659 1.00 . A A . 158 LEU HD22 1 1
4 7398 1 1 113 LEU HD23 H -7.915 8.975 1.762 1.00 . A A . 158 LEU HD23 1 1
4 7399 1 1 113 LEU HG H -5.319 8.307 3.072 1.00 . A A . 158 LEU HG 1 1
4 7400 1 1 113 LEU N N -4.117 10.379 4.120 1.00 . A A . 158 LEU N 1 1
4 7401 1 1 113 LEU O O -6.341 13.000 4.744 1.00 . A A . 158 LEU O 1 1
4 7402 1 1 114 GLY C C -7.326 12.454 7.612 1.00 . A A . 159 GLY C 1 1
4 7403 1 1 114 GLY CA C -5.838 12.499 7.393 1.00 . A A . 159 GLY CA 1 1
4 7404 1 1 114 GLY H H -4.917 10.837 6.471 1.00 . A A . 159 GLY H 1 1
4 7405 1 1 114 GLY HA2 H -5.348 12.171 8.287 1.00 . A A . 159 GLY HA2 1 1
4 7406 1 1 114 GLY HA3 H -5.541 13.517 7.179 1.00 . A A . 159 GLY HA3 1 1
4 7407 1 1 114 GLY N N -5.443 11.646 6.296 1.00 . A A . 159 GLY N 1 1
4 7408 1 1 114 GLY O O -7.864 11.449 8.078 1.00 . A A . 159 GLY O 1 1
4 7409 1 1 115 ALA C C -10.131 12.576 6.498 1.00 . A A . 160 ALA C 1 1
4 7410 1 1 115 ALA CA C -9.436 13.632 7.340 1.00 . A A . 160 ALA CA 1 1
4 7411 1 1 115 ALA CB C -9.847 14.992 6.852 1.00 . A A . 160 ALA CB 1 1
4 7412 1 1 115 ALA H H -7.484 14.296 6.888 1.00 . A A . 160 ALA H 1 1
4 7413 1 1 115 ALA HA H -9.728 13.530 8.377 1.00 . A A . 160 ALA HA 1 1
4 7414 1 1 115 ALA HB1 H -9.617 15.061 5.794 1.00 . A A . 160 ALA HB1 1 1
4 7415 1 1 115 ALA HB2 H -9.295 15.746 7.392 1.00 . A A . 160 ALA HB2 1 1
4 7416 1 1 115 ALA HB3 H -10.904 15.128 7.005 1.00 . A A . 160 ALA HB3 1 1
4 7417 1 1 115 ALA N N -7.989 13.528 7.240 1.00 . A A . 160 ALA N 1 1
4 7418 1 1 115 ALA O O -11.100 11.949 6.923 1.00 . A A . 160 ALA O 1 1
4 7419 1 1 116 ARG C C -10.129 10.027 4.840 1.00 . A A . 161 ARG C 1 1
4 7420 1 1 116 ARG CA C -10.190 11.468 4.334 1.00 . A A . 161 ARG CA 1 1
4 7421 1 1 116 ARG CB C -9.473 11.628 3.001 1.00 . A A . 161 ARG CB 1 1
4 7422 1 1 116 ARG CD C -10.956 11.203 1.084 1.00 . A A . 161 ARG CD 1 1
4 7423 1 1 116 ARG CG C -9.889 10.624 1.963 1.00 . A A . 161 ARG CG 1 1
4 7424 1 1 116 ARG CZ C -13.155 12.173 1.600 1.00 . A A . 161 ARG CZ 1 1
4 7425 1 1 116 ARG H H -8.827 12.916 5.034 1.00 . A A . 161 ARG H 1 1
4 7426 1 1 116 ARG HA H -11.224 11.726 4.188 1.00 . A A . 161 ARG HA 1 1
4 7427 1 1 116 ARG HB2 H -9.699 12.609 2.614 1.00 . A A . 161 ARG HB2 1 1
4 7428 1 1 116 ARG HB3 H -8.421 11.560 3.150 1.00 . A A . 161 ARG HB3 1 1
4 7429 1 1 116 ARG HD2 H -10.679 12.223 0.876 1.00 . A A . 161 ARG HD2 1 1
4 7430 1 1 116 ARG HD3 H -10.999 10.641 0.166 1.00 . A A . 161 ARG HD3 1 1
4 7431 1 1 116 ARG HE H -12.496 10.407 2.273 1.00 . A A . 161 ARG HE 1 1
4 7432 1 1 116 ARG HG2 H -9.037 10.356 1.360 1.00 . A A . 161 ARG HG2 1 1
4 7433 1 1 116 ARG HG3 H -10.283 9.755 2.466 1.00 . A A . 161 ARG HG3 1 1
4 7434 1 1 116 ARG HH11 H -11.961 13.313 0.428 1.00 . A A . 161 ARG HH11 1 1
4 7435 1 1 116 ARG HH12 H -13.521 13.984 0.770 1.00 . A A . 161 ARG HH12 1 1
4 7436 1 1 116 ARG HH21 H -14.568 11.282 2.752 1.00 . A A . 161 ARG HH21 1 1
4 7437 1 1 116 ARG HH22 H -15.004 12.831 2.110 1.00 . A A . 161 ARG HH22 1 1
4 7438 1 1 116 ARG N N -9.620 12.397 5.292 1.00 . A A . 161 ARG N 1 1
4 7439 1 1 116 ARG NE N -12.265 11.193 1.728 1.00 . A A . 161 ARG NE 1 1
4 7440 1 1 116 ARG NH1 N -12.856 13.243 0.878 1.00 . A A . 161 ARG NH1 1 1
4 7441 1 1 116 ARG NH2 N -14.336 12.088 2.200 1.00 . A A . 161 ARG NH2 1 1
4 7442 1 1 116 ARG O O -10.894 9.178 4.392 1.00 . A A . 161 ARG O 1 1
4 7443 1 1 117 ALA C C -10.347 8.111 7.239 1.00 . A A . 162 ALA C 1 1
4 7444 1 1 117 ALA CA C -9.140 8.416 6.365 1.00 . A A . 162 ALA CA 1 1
4 7445 1 1 117 ALA CB C -7.867 8.268 7.187 1.00 . A A . 162 ALA CB 1 1
4 7446 1 1 117 ALA H H -8.656 10.470 6.120 1.00 . A A . 162 ALA H 1 1
4 7447 1 1 117 ALA HA H -9.103 7.709 5.549 1.00 . A A . 162 ALA HA 1 1
4 7448 1 1 117 ALA HB1 H -7.854 7.293 7.652 1.00 . A A . 162 ALA HB1 1 1
4 7449 1 1 117 ALA HB2 H -7.841 9.029 7.950 1.00 . A A . 162 ALA HB2 1 1
4 7450 1 1 117 ALA HB3 H -7.009 8.369 6.546 1.00 . A A . 162 ALA HB3 1 1
4 7451 1 1 117 ALA N N -9.243 9.757 5.792 1.00 . A A . 162 ALA N 1 1
4 7452 1 1 117 ALA O O -10.943 7.038 7.152 1.00 . A A . 162 ALA O 1 1
4 7453 1 1 118 LYS C C -13.143 9.189 8.412 1.00 . A A . 163 LYS C 1 1
4 7454 1 1 118 LYS CA C -11.783 8.889 9.036 1.00 . A A . 163 LYS CA 1 1
4 7455 1 1 118 LYS CB C -11.530 9.772 10.263 1.00 . A A . 163 LYS CB 1 1
4 7456 1 1 118 LYS CD C -10.613 12.001 11.007 1.00 . A A . 163 LYS CD 1 1
4 7457 1 1 118 LYS CE C -9.137 11.642 10.940 1.00 . A A . 163 LYS CE 1 1
4 7458 1 1 118 LYS CG C -11.412 11.257 9.946 1.00 . A A . 163 LYS CG 1 1
4 7459 1 1 118 LYS H H -10.248 9.934 8.033 1.00 . A A . 163 LYS H 1 1
4 7460 1 1 118 LYS HA H -11.770 7.854 9.344 1.00 . A A . 163 LYS HA 1 1
4 7461 1 1 118 LYS HB2 H -12.347 9.641 10.958 1.00 . A A . 163 LYS HB2 1 1
4 7462 1 1 118 LYS HB3 H -10.615 9.452 10.737 1.00 . A A . 163 LYS HB3 1 1
4 7463 1 1 118 LYS HD2 H -10.724 13.064 10.853 1.00 . A A . 163 LYS HD2 1 1
4 7464 1 1 118 LYS HD3 H -10.994 11.737 11.980 1.00 . A A . 163 LYS HD3 1 1
4 7465 1 1 118 LYS HE2 H -9.029 10.576 11.044 1.00 . A A . 163 LYS HE2 1 1
4 7466 1 1 118 LYS HE3 H -8.753 11.947 9.976 1.00 . A A . 163 LYS HE3 1 1
4 7467 1 1 118 LYS HG2 H -10.916 11.371 8.993 1.00 . A A . 163 LYS HG2 1 1
4 7468 1 1 118 LYS HG3 H -12.402 11.683 9.890 1.00 . A A . 163 LYS HG3 1 1
4 7469 1 1 118 LYS HZ1 H -8.306 13.333 11.835 1.00 . A A . 163 LYS HZ1 1 1
4 7470 1 1 118 LYS HZ2 H -7.384 11.926 12.029 1.00 . A A . 163 LYS HZ2 1 1
4 7471 1 1 118 LYS HZ3 H -8.791 12.142 12.931 1.00 . A A . 163 LYS HZ3 1 1
4 7472 1 1 118 LYS N N -10.711 9.074 8.071 1.00 . A A . 163 LYS N 1 1
4 7473 1 1 118 LYS NZ N -8.351 12.307 12.005 1.00 . A A . 163 LYS NZ 1 1
4 7474 1 1 118 LYS O O -14.152 8.593 8.789 1.00 . A A . 163 LYS O 1 1
4 7475 1 1 119 GLY C C -15.291 11.370 7.558 1.00 . A A . 164 GLY C 1 1
4 7476 1 1 119 GLY CA C -14.395 10.439 6.762 1.00 . A A . 164 GLY CA 1 1
4 7477 1 1 119 GLY H H -12.335 10.587 7.227 1.00 . A A . 164 GLY H 1 1
4 7478 1 1 119 GLY HA2 H -14.150 10.909 5.823 1.00 . A A . 164 GLY HA2 1 1
4 7479 1 1 119 GLY HA3 H -14.933 9.524 6.562 1.00 . A A . 164 GLY HA3 1 1
4 7480 1 1 119 GLY N N -13.165 10.113 7.457 1.00 . A A . 164 GLY N 1 1
4 7481 1 1 119 GLY O O -15.790 12.361 7.028 1.00 . A A . 164 GLY O 1 1
4 7482 1 1 120 HIS C C -15.551 12.866 10.457 1.00 . A A . 165 HIS C 1 1
4 7483 1 1 120 HIS CA C -16.363 11.834 9.691 1.00 . A A . 165 HIS CA 1 1
4 7484 1 1 120 HIS CB C -17.114 10.927 10.668 1.00 . A A . 165 HIS CB 1 1
4 7485 1 1 120 HIS CD2 C -19.114 9.981 9.321 1.00 . A A . 165 HIS CD2 1 1
4 7486 1 1 120 HIS CE1 C -18.503 7.880 9.274 1.00 . A A . 165 HIS CE1 1 1
4 7487 1 1 120 HIS CG C -17.945 9.883 9.993 1.00 . A A . 165 HIS CG 1 1
4 7488 1 1 120 HIS H H -15.050 10.251 9.191 1.00 . A A . 165 HIS H 1 1
4 7489 1 1 120 HIS HA H -17.079 12.347 9.066 1.00 . A A . 165 HIS HA 1 1
4 7490 1 1 120 HIS HB2 H -16.401 10.424 11.304 1.00 . A A . 165 HIS HB2 1 1
4 7491 1 1 120 HIS HB3 H -17.770 11.531 11.279 1.00 . A A . 165 HIS HB3 1 1
4 7492 1 1 120 HIS HD1 H -16.780 8.158 10.345 1.00 . A A . 165 HIS HD1 1 1
4 7493 1 1 120 HIS HD2 H -19.688 10.884 9.160 1.00 . A A . 165 HIS HD2 1 1
4 7494 1 1 120 HIS HE1 H -18.489 6.818 9.079 1.00 . A A . 165 HIS HE1 1 1
4 7495 1 1 120 HIS HE2 H -20.296 8.467 8.483 1.00 . A A . 165 HIS HE2 1 1
4 7496 1 1 120 HIS N N -15.497 11.045 8.826 1.00 . A A . 165 HIS N 1 1
4 7497 1 1 120 HIS ND1 N -17.587 8.553 9.943 1.00 . A A . 165 HIS ND1 1 1
4 7498 1 1 120 HIS NE2 N -19.440 8.723 8.885 1.00 . A A . 165 HIS NE2 1 1
4 7499 1 1 120 HIS O O -15.012 12.528 11.530 1.00 . A A . 165 HIS O 1 1
4 7500 1 1 120 HIS OXT O -15.449 14.010 9.981 1.00 . A A . 165 HIS OXT 1 1
5 7501 1 1 1 MET C C -3.600 -11.560 -8.225 1.00 . A A . 1 MET C 1 1
5 7502 1 1 1 MET CA C -3.043 -10.433 -9.081 1.00 . A A . 1 MET CA 1 1
5 7503 1 1 1 MET CB C -4.146 -9.411 -9.358 1.00 . A A . 1 MET CB 1 1
5 7504 1 1 1 MET CE C -6.210 -6.813 -6.846 1.00 . A A . 1 MET CE 1 1
5 7505 1 1 1 MET CG C -4.668 -8.726 -8.106 1.00 . A A . 1 MET CG 1 1
5 7506 1 1 1 MET H1 H -3.300 -11.367 -10.921 1.00 . A A . 1 MET H1 1 1
5 7507 1 1 1 MET H2 H -1.831 -11.724 -10.168 1.00 . A A . 1 MET H2 1 1
5 7508 1 1 1 MET H3 H -2.055 -10.214 -10.900 1.00 . A A . 1 MET H3 1 1
5 7509 1 1 1 MET HA H -2.233 -9.953 -8.555 1.00 . A A . 1 MET HA 1 1
5 7510 1 1 1 MET HB2 H -3.761 -8.654 -10.025 1.00 . A A . 1 MET HB2 1 1
5 7511 1 1 1 MET HB3 H -4.973 -9.913 -9.838 1.00 . A A . 1 MET HB3 1 1
5 7512 1 1 1 MET HE1 H -6.450 -7.546 -6.090 1.00 . A A . 1 MET HE1 1 1
5 7513 1 1 1 MET HE2 H -6.992 -6.073 -6.893 1.00 . A A . 1 MET HE2 1 1
5 7514 1 1 1 MET HE3 H -5.272 -6.334 -6.596 1.00 . A A . 1 MET HE3 1 1
5 7515 1 1 1 MET HG2 H -4.991 -9.484 -7.408 1.00 . A A . 1 MET HG2 1 1
5 7516 1 1 1 MET HG3 H -3.869 -8.152 -7.666 1.00 . A A . 1 MET HG3 1 1
5 7517 1 1 1 MET N N -2.522 -10.971 -10.355 1.00 . A A . 1 MET N 1 1
5 7518 1 1 1 MET O O -4.405 -12.362 -8.695 1.00 . A A . 1 MET O 1 1
5 7519 1 1 1 MET SD S -6.055 -7.625 -8.436 1.00 . A A . 1 MET SD 1 1
5 7520 1 1 2 ASP C C -5.126 -12.354 -5.703 1.00 . A A . 2 ASP C 1 1
5 7521 1 1 2 ASP CA C -3.673 -12.643 -6.052 1.00 . A A . 2 ASP CA 1 1
5 7522 1 1 2 ASP CB C -2.825 -12.703 -4.780 1.00 . A A . 2 ASP CB 1 1
5 7523 1 1 2 ASP CG C -1.419 -13.187 -5.043 1.00 . A A . 2 ASP CG 1 1
5 7524 1 1 2 ASP H H -2.507 -10.972 -6.654 1.00 . A A . 2 ASP H 1 1
5 7525 1 1 2 ASP HA H -3.621 -13.596 -6.556 1.00 . A A . 2 ASP HA 1 1
5 7526 1 1 2 ASP HB2 H -2.770 -11.719 -4.344 1.00 . A A . 2 ASP HB2 1 1
5 7527 1 1 2 ASP HB3 H -3.291 -13.376 -4.076 1.00 . A A . 2 ASP HB3 1 1
5 7528 1 1 2 ASP N N -3.171 -11.625 -6.971 1.00 . A A . 2 ASP N 1 1
5 7529 1 1 2 ASP O O -5.434 -11.335 -5.084 1.00 . A A . 2 ASP O 1 1
5 7530 1 1 2 ASP OD1 O -1.211 -14.417 -5.096 1.00 . A A . 2 ASP OD1 1 1
5 7531 1 1 2 ASP OD2 O -0.517 -12.344 -5.202 1.00 . A A . 2 ASP OD2 1 1
5 7532 1 1 3 ASP C C -7.925 -13.196 -4.527 1.00 . A A . 3 ASP C 1 1
5 7533 1 1 3 ASP CA C -7.448 -13.025 -5.962 1.00 . A A . 3 ASP CA 1 1
5 7534 1 1 3 ASP CB C -8.244 -13.933 -6.895 1.00 . A A . 3 ASP CB 1 1
5 7535 1 1 3 ASP CG C -8.147 -15.395 -6.510 1.00 . A A . 3 ASP CG 1 1
5 7536 1 1 3 ASP H H -5.698 -14.108 -6.474 1.00 . A A . 3 ASP H 1 1
5 7537 1 1 3 ASP HA H -7.626 -12.003 -6.250 1.00 . A A . 3 ASP HA 1 1
5 7538 1 1 3 ASP HB2 H -9.283 -13.638 -6.869 1.00 . A A . 3 ASP HB2 1 1
5 7539 1 1 3 ASP HB3 H -7.867 -13.816 -7.900 1.00 . A A . 3 ASP HB3 1 1
5 7540 1 1 3 ASP N N -6.015 -13.258 -6.092 1.00 . A A . 3 ASP N 1 1
5 7541 1 1 3 ASP O O -9.044 -12.821 -4.195 1.00 . A A . 3 ASP O 1 1
5 7542 1 1 3 ASP OD1 O -7.188 -16.063 -6.939 1.00 . A A . 3 ASP OD1 1 1
5 7543 1 1 3 ASP OD2 O -9.032 -15.886 -5.780 1.00 . A A . 3 ASP OD2 1 1
5 7544 1 1 4 ILE C C -7.444 -12.338 -1.738 1.00 . A A . 4 ILE C 1 1
5 7545 1 1 4 ILE CA C -7.334 -13.775 -2.246 1.00 . A A . 4 ILE CA 1 1
5 7546 1 1 4 ILE CB C -6.220 -14.529 -1.490 1.00 . A A . 4 ILE CB 1 1
5 7547 1 1 4 ILE CD1 C -5.669 -15.454 0.799 1.00 . A A . 4 ILE CD1 1 1
5 7548 1 1 4 ILE CG1 C -6.399 -14.393 0.020 1.00 . A A . 4 ILE CG1 1 1
5 7549 1 1 4 ILE CG2 C -4.856 -14.019 -1.916 1.00 . A A . 4 ILE CG2 1 1
5 7550 1 1 4 ILE H H -6.276 -14.201 -4.036 1.00 . A A . 4 ILE H 1 1
5 7551 1 1 4 ILE HA H -8.264 -14.283 -2.068 1.00 . A A . 4 ILE HA 1 1
5 7552 1 1 4 ILE HB H -6.281 -15.572 -1.758 1.00 . A A . 4 ILE HB 1 1
5 7553 1 1 4 ILE HD11 H -6.012 -16.426 0.479 1.00 . A A . 4 ILE HD11 1 1
5 7554 1 1 4 ILE HD12 H -5.869 -15.328 1.853 1.00 . A A . 4 ILE HD12 1 1
5 7555 1 1 4 ILE HD13 H -4.608 -15.368 0.618 1.00 . A A . 4 ILE HD13 1 1
5 7556 1 1 4 ILE HG12 H -6.019 -13.429 0.340 1.00 . A A . 4 ILE HG12 1 1
5 7557 1 1 4 ILE HG13 H -7.449 -14.463 0.262 1.00 . A A . 4 ILE HG13 1 1
5 7558 1 1 4 ILE HG21 H -4.085 -14.536 -1.365 1.00 . A A . 4 ILE HG21 1 1
5 7559 1 1 4 ILE HG22 H -4.797 -12.959 -1.717 1.00 . A A . 4 ILE HG22 1 1
5 7560 1 1 4 ILE HG23 H -4.728 -14.195 -2.972 1.00 . A A . 4 ILE HG23 1 1
5 7561 1 1 4 ILE N N -7.079 -13.764 -3.684 1.00 . A A . 4 ILE N 1 1
5 7562 1 1 4 ILE O O -8.311 -12.002 -0.935 1.00 . A A . 4 ILE O 1 1
5 7563 1 1 5 TYR C C -7.577 -9.342 -2.754 1.00 . A A . 5 TYR C 1 1
5 7564 1 1 5 TYR CA C -6.558 -10.078 -1.930 1.00 . A A . 5 TYR CA 1 1
5 7565 1 1 5 TYR CB C -5.190 -9.510 -2.216 1.00 . A A . 5 TYR CB 1 1
5 7566 1 1 5 TYR CD1 C -2.912 -10.508 -2.123 1.00 . A A . 5 TYR CD1 1 1
5 7567 1 1 5 TYR CD2 C -4.215 -10.542 -0.137 1.00 . A A . 5 TYR CD2 1 1
5 7568 1 1 5 TYR CE1 C -1.902 -11.162 -1.481 1.00 . A A . 5 TYR CE1 1 1
5 7569 1 1 5 TYR CE2 C -3.198 -11.195 0.527 1.00 . A A . 5 TYR CE2 1 1
5 7570 1 1 5 TYR CG C -4.083 -10.196 -1.473 1.00 . A A . 5 TYR CG 1 1
5 7571 1 1 5 TYR CZ C -2.038 -11.503 -0.153 1.00 . A A . 5 TYR CZ 1 1
5 7572 1 1 5 TYR H H -5.918 -11.829 -2.908 1.00 . A A . 5 TYR H 1 1
5 7573 1 1 5 TYR HA H -6.788 -9.948 -0.888 1.00 . A A . 5 TYR HA 1 1
5 7574 1 1 5 TYR HB2 H -4.996 -9.620 -3.265 1.00 . A A . 5 TYR HB2 1 1
5 7575 1 1 5 TYR HB3 H -5.172 -8.463 -1.959 1.00 . A A . 5 TYR HB3 1 1
5 7576 1 1 5 TYR HD1 H -2.797 -10.237 -3.158 1.00 . A A . 5 TYR HD1 1 1
5 7577 1 1 5 TYR HD2 H -5.128 -10.287 0.386 1.00 . A A . 5 TYR HD2 1 1
5 7578 1 1 5 TYR HE1 H -1.004 -11.384 -2.019 1.00 . A A . 5 TYR HE1 1 1
5 7579 1 1 5 TYR HE2 H -3.313 -11.456 1.568 1.00 . A A . 5 TYR HE2 1 1
5 7580 1 1 5 TYR HH H -0.178 -11.892 0.126 1.00 . A A . 5 TYR HH 1 1
5 7581 1 1 5 TYR N N -6.572 -11.491 -2.259 1.00 . A A . 5 TYR N 1 1
5 7582 1 1 5 TYR O O -8.156 -8.355 -2.316 1.00 . A A . 5 TYR O 1 1
5 7583 1 1 5 TYR OH O -1.022 -12.163 0.494 1.00 . A A . 5 TYR OH 1 1
5 7584 1 1 6 LYS C C -10.138 -9.395 -4.295 1.00 . A A . 6 LYS C 1 1
5 7585 1 1 6 LYS CA C -8.733 -9.212 -4.848 1.00 . A A . 6 LYS CA 1 1
5 7586 1 1 6 LYS CB C -8.627 -9.797 -6.241 1.00 . A A . 6 LYS CB 1 1
5 7587 1 1 6 LYS CD C -9.672 -9.698 -8.498 1.00 . A A . 6 LYS CD 1 1
5 7588 1 1 6 LYS CE C -11.003 -10.375 -8.237 1.00 . A A . 6 LYS CE 1 1
5 7589 1 1 6 LYS CG C -9.217 -8.898 -7.303 1.00 . A A . 6 LYS CG 1 1
5 7590 1 1 6 LYS H H -7.274 -10.607 -4.262 1.00 . A A . 6 LYS H 1 1
5 7591 1 1 6 LYS HA H -8.506 -8.161 -4.897 1.00 . A A . 6 LYS HA 1 1
5 7592 1 1 6 LYS HB2 H -7.584 -9.949 -6.468 1.00 . A A . 6 LYS HB2 1 1
5 7593 1 1 6 LYS HB3 H -9.141 -10.745 -6.269 1.00 . A A . 6 LYS HB3 1 1
5 7594 1 1 6 LYS HD2 H -9.770 -9.042 -9.348 1.00 . A A . 6 LYS HD2 1 1
5 7595 1 1 6 LYS HD3 H -8.933 -10.460 -8.705 1.00 . A A . 6 LYS HD3 1 1
5 7596 1 1 6 LYS HE2 H -10.884 -11.076 -7.422 1.00 . A A . 6 LYS HE2 1 1
5 7597 1 1 6 LYS HE3 H -11.736 -9.625 -7.963 1.00 . A A . 6 LYS HE3 1 1
5 7598 1 1 6 LYS HG2 H -10.060 -8.369 -6.886 1.00 . A A . 6 LYS HG2 1 1
5 7599 1 1 6 LYS HG3 H -8.462 -8.189 -7.619 1.00 . A A . 6 LYS HG3 1 1
5 7600 1 1 6 LYS HZ1 H -10.764 -11.807 -9.729 1.00 . A A . 6 LYS HZ1 1 1
5 7601 1 1 6 LYS HZ2 H -11.626 -10.441 -10.223 1.00 . A A . 6 LYS HZ2 1 1
5 7602 1 1 6 LYS HZ3 H -12.365 -11.594 -9.233 1.00 . A A . 6 LYS HZ3 1 1
5 7603 1 1 6 LYS N N -7.783 -9.825 -3.962 1.00 . A A . 6 LYS N 1 1
5 7604 1 1 6 LYS NZ N -11.473 -11.105 -9.438 1.00 . A A . 6 LYS NZ 1 1
5 7605 1 1 6 LYS O O -10.971 -8.518 -4.432 1.00 . A A . 6 LYS O 1 1
5 7606 1 1 7 ALA C C -11.821 -10.011 -1.722 1.00 . A A . 7 ALA C 1 1
5 7607 1 1 7 ALA CA C -11.671 -10.795 -3.018 1.00 . A A . 7 ALA CA 1 1
5 7608 1 1 7 ALA CB C -11.869 -12.274 -2.793 1.00 . A A . 7 ALA CB 1 1
5 7609 1 1 7 ALA H H -9.682 -11.220 -3.611 1.00 . A A . 7 ALA H 1 1
5 7610 1 1 7 ALA HA H -12.443 -10.466 -3.704 1.00 . A A . 7 ALA HA 1 1
5 7611 1 1 7 ALA HB1 H -11.022 -12.680 -2.257 1.00 . A A . 7 ALA HB1 1 1
5 7612 1 1 7 ALA HB2 H -11.965 -12.760 -3.751 1.00 . A A . 7 ALA HB2 1 1
5 7613 1 1 7 ALA HB3 H -12.771 -12.428 -2.221 1.00 . A A . 7 ALA HB3 1 1
5 7614 1 1 7 ALA N N -10.382 -10.531 -3.649 1.00 . A A . 7 ALA N 1 1
5 7615 1 1 7 ALA O O -12.934 -9.721 -1.285 1.00 . A A . 7 ALA O 1 1
5 7616 1 1 8 ALA C C -11.123 -7.358 -0.569 1.00 . A A . 8 ALA C 1 1
5 7617 1 1 8 ALA CA C -10.706 -8.719 -0.012 1.00 . A A . 8 ALA CA 1 1
5 7618 1 1 8 ALA CB C -9.332 -8.653 0.639 1.00 . A A . 8 ALA CB 1 1
5 7619 1 1 8 ALA H H -9.859 -10.098 -1.370 1.00 . A A . 8 ALA H 1 1
5 7620 1 1 8 ALA HA H -11.429 -9.041 0.727 1.00 . A A . 8 ALA HA 1 1
5 7621 1 1 8 ALA HB1 H -9.350 -7.941 1.451 1.00 . A A . 8 ALA HB1 1 1
5 7622 1 1 8 ALA HB2 H -8.602 -8.342 -0.096 1.00 . A A . 8 ALA HB2 1 1
5 7623 1 1 8 ALA HB3 H -9.064 -9.630 1.020 1.00 . A A . 8 ALA HB3 1 1
5 7624 1 1 8 ALA N N -10.702 -9.680 -1.100 1.00 . A A . 8 ALA N 1 1
5 7625 1 1 8 ALA O O -11.890 -6.621 0.050 1.00 . A A . 8 ALA O 1 1
5 7626 1 1 9 VAL C C -12.523 -6.007 -2.898 1.00 . A A . 9 VAL C 1 1
5 7627 1 1 9 VAL CA C -11.050 -5.901 -2.549 1.00 . A A . 9 VAL CA 1 1
5 7628 1 1 9 VAL CB C -10.238 -5.803 -3.859 1.00 . A A . 9 VAL CB 1 1
5 7629 1 1 9 VAL CG1 C -10.934 -4.926 -4.898 1.00 . A A . 9 VAL CG1 1 1
5 7630 1 1 9 VAL CG2 C -8.839 -5.309 -3.561 1.00 . A A . 9 VAL CG2 1 1
5 7631 1 1 9 VAL H H -9.912 -7.634 -2.131 1.00 . A A . 9 VAL H 1 1
5 7632 1 1 9 VAL HA H -10.887 -5.003 -1.965 1.00 . A A . 9 VAL HA 1 1
5 7633 1 1 9 VAL HB H -10.156 -6.797 -4.273 1.00 . A A . 9 VAL HB 1 1
5 7634 1 1 9 VAL HG11 H -11.868 -5.397 -5.195 1.00 . A A . 9 VAL HG11 1 1
5 7635 1 1 9 VAL HG12 H -10.299 -4.815 -5.763 1.00 . A A . 9 VAL HG12 1 1
5 7636 1 1 9 VAL HG13 H -11.141 -3.953 -4.472 1.00 . A A . 9 VAL HG13 1 1
5 7637 1 1 9 VAL HG21 H -8.333 -5.070 -4.484 1.00 . A A . 9 VAL HG21 1 1
5 7638 1 1 9 VAL HG22 H -8.294 -6.084 -3.041 1.00 . A A . 9 VAL HG22 1 1
5 7639 1 1 9 VAL HG23 H -8.896 -4.431 -2.940 1.00 . A A . 9 VAL HG23 1 1
5 7640 1 1 9 VAL N N -10.617 -7.057 -1.764 1.00 . A A . 9 VAL N 1 1
5 7641 1 1 9 VAL O O -13.233 -5.014 -2.956 1.00 . A A . 9 VAL O 1 1
5 7642 1 1 10 GLU C C -15.245 -7.083 -2.297 1.00 . A A . 10 GLU C 1 1
5 7643 1 1 10 GLU CA C -14.346 -7.478 -3.471 1.00 . A A . 10 GLU CA 1 1
5 7644 1 1 10 GLU CB C -14.533 -8.935 -3.853 1.00 . A A . 10 GLU CB 1 1
5 7645 1 1 10 GLU CD C -13.876 -10.756 -5.465 1.00 . A A . 10 GLU CD 1 1
5 7646 1 1 10 GLU CG C -13.670 -9.327 -5.030 1.00 . A A . 10 GLU CG 1 1
5 7647 1 1 10 GLU H H -12.309 -7.956 -3.164 1.00 . A A . 10 GLU H 1 1
5 7648 1 1 10 GLU HA H -14.596 -6.874 -4.324 1.00 . A A . 10 GLU HA 1 1
5 7649 1 1 10 GLU HB2 H -14.264 -9.558 -3.016 1.00 . A A . 10 GLU HB2 1 1
5 7650 1 1 10 GLU HB3 H -15.564 -9.107 -4.114 1.00 . A A . 10 GLU HB3 1 1
5 7651 1 1 10 GLU HG2 H -13.881 -8.691 -5.845 1.00 . A A . 10 GLU HG2 1 1
5 7652 1 1 10 GLU HG3 H -12.648 -9.182 -4.754 1.00 . A A . 10 GLU HG3 1 1
5 7653 1 1 10 GLU N N -12.956 -7.218 -3.156 1.00 . A A . 10 GLU N 1 1
5 7654 1 1 10 GLU O O -16.358 -6.597 -2.494 1.00 . A A . 10 GLU O 1 1
5 7655 1 1 10 GLU OE1 O -12.905 -11.403 -5.903 1.00 . A A . 10 GLU OE1 1 1
5 7656 1 1 10 GLU OE2 O -15.021 -11.239 -5.385 1.00 . A A . 10 GLU OE2 1 1
5 7657 1 1 11 GLN C C -15.245 -5.267 0.206 1.00 . A A . 11 GLN C 1 1
5 7658 1 1 11 GLN CA C -15.412 -6.769 0.121 1.00 . A A . 11 GLN CA 1 1
5 7659 1 1 11 GLN CB C -14.861 -7.402 1.387 1.00 . A A . 11 GLN CB 1 1
5 7660 1 1 11 GLN CD C -14.741 -7.204 3.891 1.00 . A A . 11 GLN CD 1 1
5 7661 1 1 11 GLN CG C -15.461 -6.800 2.618 1.00 . A A . 11 GLN CG 1 1
5 7662 1 1 11 GLN H H -13.909 -7.791 -0.981 1.00 . A A . 11 GLN H 1 1
5 7663 1 1 11 GLN HA H -16.464 -6.983 0.053 1.00 . A A . 11 GLN HA 1 1
5 7664 1 1 11 GLN HB2 H -15.070 -8.460 1.380 1.00 . A A . 11 GLN HB2 1 1
5 7665 1 1 11 GLN HB3 H -13.812 -7.252 1.431 1.00 . A A . 11 GLN HB3 1 1
5 7666 1 1 11 GLN HE21 H -15.263 -5.494 4.761 1.00 . A A . 11 GLN HE21 1 1
5 7667 1 1 11 GLN HE22 H -14.321 -6.575 5.728 1.00 . A A . 11 GLN HE22 1 1
5 7668 1 1 11 GLN HG2 H -15.431 -5.731 2.512 1.00 . A A . 11 GLN HG2 1 1
5 7669 1 1 11 GLN HG3 H -16.472 -7.113 2.670 1.00 . A A . 11 GLN HG3 1 1
5 7670 1 1 11 GLN N N -14.746 -7.284 -1.075 1.00 . A A . 11 GLN N 1 1
5 7671 1 1 11 GLN NE2 N -14.779 -6.337 4.893 1.00 . A A . 11 GLN NE2 1 1
5 7672 1 1 11 GLN O O -16.155 -4.555 0.639 1.00 . A A . 11 GLN O 1 1
5 7673 1 1 11 GLN OE1 O -14.151 -8.283 3.975 1.00 . A A . 11 GLN OE1 1 1
5 7674 1 1 12 LEU C C -14.809 -2.793 -1.267 1.00 . A A . 12 LEU C 1 1
5 7675 1 1 12 LEU CA C -13.839 -3.382 -0.282 1.00 . A A . 12 LEU CA 1 1
5 7676 1 1 12 LEU CB C -12.415 -3.097 -0.719 1.00 . A A . 12 LEU CB 1 1
5 7677 1 1 12 LEU CD1 C -9.974 -3.140 -0.248 1.00 . A A . 12 LEU CD1 1 1
5 7678 1 1 12 LEU CD2 C -11.646 -2.872 1.598 1.00 . A A . 12 LEU CD2 1 1
5 7679 1 1 12 LEU CG C -11.353 -3.517 0.266 1.00 . A A . 12 LEU CG 1 1
5 7680 1 1 12 LEU H H -13.343 -5.407 -0.391 1.00 . A A . 12 LEU H 1 1
5 7681 1 1 12 LEU HA H -14.007 -2.939 0.686 1.00 . A A . 12 LEU HA 1 1
5 7682 1 1 12 LEU HB2 H -12.233 -3.607 -1.640 1.00 . A A . 12 LEU HB2 1 1
5 7683 1 1 12 LEU HB3 H -12.320 -2.044 -0.885 1.00 . A A . 12 LEU HB3 1 1
5 7684 1 1 12 LEU HD11 H -9.830 -3.563 -1.229 1.00 . A A . 12 LEU HD11 1 1
5 7685 1 1 12 LEU HD12 H -9.220 -3.522 0.422 1.00 . A A . 12 LEU HD12 1 1
5 7686 1 1 12 LEU HD13 H -9.895 -2.066 -0.308 1.00 . A A . 12 LEU HD13 1 1
5 7687 1 1 12 LEU HD21 H -11.830 -1.817 1.448 1.00 . A A . 12 LEU HD21 1 1
5 7688 1 1 12 LEU HD22 H -10.809 -3.007 2.258 1.00 . A A . 12 LEU HD22 1 1
5 7689 1 1 12 LEU HD23 H -12.522 -3.330 2.021 1.00 . A A . 12 LEU HD23 1 1
5 7690 1 1 12 LEU HG H -11.389 -4.586 0.394 1.00 . A A . 12 LEU HG 1 1
5 7691 1 1 12 LEU N N -14.071 -4.793 -0.175 1.00 . A A . 12 LEU N 1 1
5 7692 1 1 12 LEU O O -15.106 -3.371 -2.312 1.00 . A A . 12 LEU O 1 1
5 7693 1 1 13 THR C C -15.630 -0.022 -2.620 1.00 . A A . 13 THR C 1 1
5 7694 1 1 13 THR CA C -16.306 -1.047 -1.755 1.00 . A A . 13 THR CA 1 1
5 7695 1 1 13 THR CB C -17.414 -0.431 -0.890 1.00 . A A . 13 THR CB 1 1
5 7696 1 1 13 THR CG2 C -18.000 -1.494 0.040 1.00 . A A . 13 THR CG2 1 1
5 7697 1 1 13 THR H H -15.071 -1.239 -0.080 1.00 . A A . 13 THR H 1 1
5 7698 1 1 13 THR HA H -16.729 -1.796 -2.394 1.00 . A A . 13 THR HA 1 1
5 7699 1 1 13 THR HB H -18.195 -0.052 -1.529 1.00 . A A . 13 THR HB 1 1
5 7700 1 1 13 THR HG1 H -17.556 0.965 0.500 1.00 . A A . 13 THR HG1 1 1
5 7701 1 1 13 THR HG21 H -18.514 -2.243 -0.544 1.00 . A A . 13 THR HG21 1 1
5 7702 1 1 13 THR HG22 H -18.692 -1.034 0.726 1.00 . A A . 13 THR HG22 1 1
5 7703 1 1 13 THR HG23 H -17.200 -1.971 0.599 1.00 . A A . 13 THR HG23 1 1
5 7704 1 1 13 THR N N -15.337 -1.667 -0.920 1.00 . A A . 13 THR N 1 1
5 7705 1 1 13 THR O O -14.512 0.384 -2.322 1.00 . A A . 13 THR O 1 1
5 7706 1 1 13 THR OG1 O -16.875 0.641 -0.104 1.00 . A A . 13 THR OG1 1 1
5 7707 1 1 14 GLU C C -15.425 2.642 -3.744 1.00 . A A . 14 GLU C 1 1
5 7708 1 1 14 GLU CA C -15.717 1.396 -4.564 1.00 . A A . 14 GLU CA 1 1
5 7709 1 1 14 GLU CB C -16.647 1.707 -5.735 1.00 . A A . 14 GLU CB 1 1
5 7710 1 1 14 GLU CD C -16.738 -0.710 -6.508 1.00 . A A . 14 GLU CD 1 1
5 7711 1 1 14 GLU CG C -16.507 0.735 -6.899 1.00 . A A . 14 GLU CG 1 1
5 7712 1 1 14 GLU H H -17.124 -0.053 -3.938 1.00 . A A . 14 GLU H 1 1
5 7713 1 1 14 GLU HA H -14.776 1.019 -4.957 1.00 . A A . 14 GLU HA 1 1
5 7714 1 1 14 GLU HB2 H -17.669 1.678 -5.388 1.00 . A A . 14 GLU HB2 1 1
5 7715 1 1 14 GLU HB3 H -16.426 2.698 -6.099 1.00 . A A . 14 GLU HB3 1 1
5 7716 1 1 14 GLU HG2 H -17.225 1.003 -7.657 1.00 . A A . 14 GLU HG2 1 1
5 7717 1 1 14 GLU HG3 H -15.513 0.831 -7.303 1.00 . A A . 14 GLU HG3 1 1
5 7718 1 1 14 GLU N N -16.268 0.365 -3.705 1.00 . A A . 14 GLU N 1 1
5 7719 1 1 14 GLU O O -14.598 3.448 -4.124 1.00 . A A . 14 GLU O 1 1
5 7720 1 1 14 GLU OE1 O -15.756 -1.424 -6.224 1.00 . A A . 14 GLU OE1 1 1
5 7721 1 1 14 GLU OE2 O -17.909 -1.144 -6.482 1.00 . A A . 14 GLU OE2 1 1
5 7722 1 1 15 GLU C C -14.488 3.532 -0.938 1.00 . A A . 15 GLU C 1 1
5 7723 1 1 15 GLU CA C -15.819 3.827 -1.644 1.00 . A A . 15 GLU CA 1 1
5 7724 1 1 15 GLU CB C -16.950 3.931 -0.620 1.00 . A A . 15 GLU CB 1 1
5 7725 1 1 15 GLU CD C -17.878 5.118 1.399 1.00 . A A . 15 GLU CD 1 1
5 7726 1 1 15 GLU CG C -16.713 4.990 0.443 1.00 . A A . 15 GLU CG 1 1
5 7727 1 1 15 GLU H H -16.875 2.179 -2.449 1.00 . A A . 15 GLU H 1 1
5 7728 1 1 15 GLU HA H -15.732 4.766 -2.171 1.00 . A A . 15 GLU HA 1 1
5 7729 1 1 15 GLU HB2 H -17.869 4.173 -1.137 1.00 . A A . 15 GLU HB2 1 1
5 7730 1 1 15 GLU HB3 H -17.067 2.977 -0.127 1.00 . A A . 15 GLU HB3 1 1
5 7731 1 1 15 GLU HG2 H -15.831 4.729 1.004 1.00 . A A . 15 GLU HG2 1 1
5 7732 1 1 15 GLU HG3 H -16.560 5.941 -0.045 1.00 . A A . 15 GLU HG3 1 1
5 7733 1 1 15 GLU N N -16.123 2.789 -2.621 1.00 . A A . 15 GLU N 1 1
5 7734 1 1 15 GLU O O -13.581 4.361 -0.954 1.00 . A A . 15 GLU O 1 1
5 7735 1 1 15 GLU OE1 O -17.965 4.321 2.354 1.00 . A A . 15 GLU OE1 1 1
5 7736 1 1 15 GLU OE2 O -18.718 6.018 1.201 1.00 . A A . 15 GLU OE2 1 1
5 7737 1 1 16 GLN C C -11.969 1.976 -0.621 1.00 . A A . 16 GLN C 1 1
5 7738 1 1 16 GLN CA C -13.155 1.909 0.328 1.00 . A A . 16 GLN CA 1 1
5 7739 1 1 16 GLN CB C -13.351 0.495 0.780 1.00 . A A . 16 GLN CB 1 1
5 7740 1 1 16 GLN CD C -13.894 0.964 3.185 1.00 . A A . 16 GLN CD 1 1
5 7741 1 1 16 GLN CG C -14.373 0.401 1.868 1.00 . A A . 16 GLN CG 1 1
5 7742 1 1 16 GLN H H -15.159 1.746 -0.284 1.00 . A A . 16 GLN H 1 1
5 7743 1 1 16 GLN HA H -12.986 2.513 1.195 1.00 . A A . 16 GLN HA 1 1
5 7744 1 1 16 GLN HB2 H -13.683 -0.093 -0.056 1.00 . A A . 16 GLN HB2 1 1
5 7745 1 1 16 GLN HB3 H -12.426 0.103 1.145 1.00 . A A . 16 GLN HB3 1 1
5 7746 1 1 16 GLN HE21 H -13.197 -0.817 3.711 1.00 . A A . 16 GLN HE21 1 1
5 7747 1 1 16 GLN HE22 H -12.975 0.454 4.864 1.00 . A A . 16 GLN HE22 1 1
5 7748 1 1 16 GLN HG2 H -15.240 0.941 1.560 1.00 . A A . 16 GLN HG2 1 1
5 7749 1 1 16 GLN HG3 H -14.618 -0.611 1.994 1.00 . A A . 16 GLN HG3 1 1
5 7750 1 1 16 GLN N N -14.381 2.350 -0.318 1.00 . A A . 16 GLN N 1 1
5 7751 1 1 16 GLN NE2 N -13.297 0.117 4.001 1.00 . A A . 16 GLN NE2 1 1
5 7752 1 1 16 GLN O O -10.954 2.612 -0.347 1.00 . A A . 16 GLN O 1 1
5 7753 1 1 16 GLN OE1 O -14.077 2.146 3.475 1.00 . A A . 16 GLN OE1 1 1
5 7754 1 1 17 LYS C C -10.839 2.685 -3.287 1.00 . A A . 17 LYS C 1 1
5 7755 1 1 17 LYS CA C -11.183 1.271 -2.823 1.00 . A A . 17 LYS CA 1 1
5 7756 1 1 17 LYS CB C -11.821 0.460 -3.935 1.00 . A A . 17 LYS CB 1 1
5 7757 1 1 17 LYS CD C -12.859 -1.728 -4.551 1.00 . A A . 17 LYS CD 1 1
5 7758 1 1 17 LYS CE C -12.381 -1.496 -5.967 1.00 . A A . 17 LYS CE 1 1
5 7759 1 1 17 LYS CG C -11.986 -0.997 -3.557 1.00 . A A . 17 LYS CG 1 1
5 7760 1 1 17 LYS H H -12.923 0.713 -1.819 1.00 . A A . 17 LYS H 1 1
5 7761 1 1 17 LYS HA H -10.284 0.773 -2.500 1.00 . A A . 17 LYS HA 1 1
5 7762 1 1 17 LYS HB2 H -12.809 0.866 -4.142 1.00 . A A . 17 LYS HB2 1 1
5 7763 1 1 17 LYS HB3 H -11.212 0.516 -4.825 1.00 . A A . 17 LYS HB3 1 1
5 7764 1 1 17 LYS HD2 H -12.828 -2.786 -4.339 1.00 . A A . 17 LYS HD2 1 1
5 7765 1 1 17 LYS HD3 H -13.874 -1.369 -4.460 1.00 . A A . 17 LYS HD3 1 1
5 7766 1 1 17 LYS HE2 H -12.356 -0.437 -6.149 1.00 . A A . 17 LYS HE2 1 1
5 7767 1 1 17 LYS HE3 H -11.388 -1.885 -6.061 1.00 . A A . 17 LYS HE3 1 1
5 7768 1 1 17 LYS HG2 H -11.022 -1.458 -3.526 1.00 . A A . 17 LYS HG2 1 1
5 7769 1 1 17 LYS HG3 H -12.440 -1.063 -2.581 1.00 . A A . 17 LYS HG3 1 1
5 7770 1 1 17 LYS HZ1 H -12.995 -1.877 -7.925 1.00 . A A . 17 LYS HZ1 1 1
5 7771 1 1 17 LYS HZ2 H -14.260 -1.873 -6.796 1.00 . A A . 17 LYS HZ2 1 1
5 7772 1 1 17 LYS HZ3 H -13.193 -3.186 -6.876 1.00 . A A . 17 LYS HZ3 1 1
5 7773 1 1 17 LYS N N -12.123 1.277 -1.730 1.00 . A A . 17 LYS N 1 1
5 7774 1 1 17 LYS NZ N -13.267 -2.153 -6.960 1.00 . A A . 17 LYS NZ 1 1
5 7775 1 1 17 LYS O O -9.674 3.002 -3.510 1.00 . A A . 17 LYS O 1 1
5 7776 1 1 18 ASN C C -10.749 5.612 -2.786 1.00 . A A . 18 ASN C 1 1
5 7777 1 1 18 ASN CA C -11.648 4.937 -3.780 1.00 . A A . 18 ASN CA 1 1
5 7778 1 1 18 ASN CB C -12.969 5.681 -3.802 1.00 . A A . 18 ASN CB 1 1
5 7779 1 1 18 ASN CG C -12.819 7.186 -3.919 1.00 . A A . 18 ASN CG 1 1
5 7780 1 1 18 ASN H H -12.765 3.215 -3.244 1.00 . A A . 18 ASN H 1 1
5 7781 1 1 18 ASN HA H -11.202 4.975 -4.756 1.00 . A A . 18 ASN HA 1 1
5 7782 1 1 18 ASN HB2 H -13.541 5.340 -4.628 1.00 . A A . 18 ASN HB2 1 1
5 7783 1 1 18 ASN HB3 H -13.499 5.452 -2.897 1.00 . A A . 18 ASN HB3 1 1
5 7784 1 1 18 ASN HD21 H -12.863 7.062 -5.897 1.00 . A A . 18 ASN HD21 1 1
5 7785 1 1 18 ASN HD22 H -12.697 8.653 -5.246 1.00 . A A . 18 ASN HD22 1 1
5 7786 1 1 18 ASN N N -11.854 3.534 -3.410 1.00 . A A . 18 ASN N 1 1
5 7787 1 1 18 ASN ND2 N -12.787 7.682 -5.143 1.00 . A A . 18 ASN ND2 1 1
5 7788 1 1 18 ASN O O -9.863 6.385 -3.147 1.00 . A A . 18 ASN O 1 1
5 7789 1 1 18 ASN OD1 O -12.739 7.897 -2.919 1.00 . A A . 18 ASN OD1 1 1
5 7790 1 1 19 GLU C C -8.759 5.497 -0.641 1.00 . A A . 19 GLU C 1 1
5 7791 1 1 19 GLU CA C -10.227 5.864 -0.453 1.00 . A A . 19 GLU CA 1 1
5 7792 1 1 19 GLU CB C -10.736 5.341 0.882 1.00 . A A . 19 GLU CB 1 1
5 7793 1 1 19 GLU CD C -10.747 5.580 3.396 1.00 . A A . 19 GLU CD 1 1
5 7794 1 1 19 GLU CG C -10.176 6.078 2.084 1.00 . A A . 19 GLU CG 1 1
5 7795 1 1 19 GLU H H -11.751 4.712 -1.320 1.00 . A A . 19 GLU H 1 1
5 7796 1 1 19 GLU HA H -10.348 6.920 -0.490 1.00 . A A . 19 GLU HA 1 1
5 7797 1 1 19 GLU HB2 H -11.816 5.407 0.907 1.00 . A A . 19 GLU HB2 1 1
5 7798 1 1 19 GLU HB3 H -10.452 4.315 0.959 1.00 . A A . 19 GLU HB3 1 1
5 7799 1 1 19 GLU HG2 H -9.105 5.944 2.102 1.00 . A A . 19 GLU HG2 1 1
5 7800 1 1 19 GLU HG3 H -10.404 7.128 1.983 1.00 . A A . 19 GLU HG3 1 1
5 7801 1 1 19 GLU N N -11.003 5.315 -1.527 1.00 . A A . 19 GLU N 1 1
5 7802 1 1 19 GLU O O -7.856 6.305 -0.410 1.00 . A A . 19 GLU O 1 1
5 7803 1 1 19 GLU OE1 O -10.059 4.816 4.098 1.00 . A A . 19 GLU OE1 1 1
5 7804 1 1 19 GLU OE2 O -11.891 5.943 3.727 1.00 . A A . 19 GLU OE2 1 1
5 7805 1 1 20 PHE C C -6.623 4.405 -2.621 1.00 . A A . 20 PHE C 1 1
5 7806 1 1 20 PHE CA C -7.210 3.763 -1.367 1.00 . A A . 20 PHE CA 1 1
5 7807 1 1 20 PHE CB C -7.259 2.236 -1.509 1.00 . A A . 20 PHE CB 1 1
5 7808 1 1 20 PHE CD1 C -6.759 1.841 0.917 1.00 . A A . 20 PHE CD1 1 1
5 7809 1 1 20 PHE CD2 C -8.528 0.603 -0.087 1.00 . A A . 20 PHE CD2 1 1
5 7810 1 1 20 PHE CE1 C -6.999 1.214 2.119 1.00 . A A . 20 PHE CE1 1 1
5 7811 1 1 20 PHE CE2 C -8.769 -0.029 1.108 1.00 . A A . 20 PHE CE2 1 1
5 7812 1 1 20 PHE CG C -7.521 1.543 -0.202 1.00 . A A . 20 PHE CG 1 1
5 7813 1 1 20 PHE CZ C -8.005 0.276 2.217 1.00 . A A . 20 PHE CZ 1 1
5 7814 1 1 20 PHE H H -9.314 3.681 -1.246 1.00 . A A . 20 PHE H 1 1
5 7815 1 1 20 PHE HA H -6.585 4.017 -0.525 1.00 . A A . 20 PHE HA 1 1
5 7816 1 1 20 PHE HB2 H -8.052 1.967 -2.194 1.00 . A A . 20 PHE HB2 1 1
5 7817 1 1 20 PHE HB3 H -6.324 1.877 -1.903 1.00 . A A . 20 PHE HB3 1 1
5 7818 1 1 20 PHE HD1 H -5.965 2.572 0.843 1.00 . A A . 20 PHE HD1 1 1
5 7819 1 1 20 PHE HD2 H -9.129 0.359 -0.949 1.00 . A A . 20 PHE HD2 1 1
5 7820 1 1 20 PHE HE1 H -6.397 1.456 2.980 1.00 . A A . 20 PHE HE1 1 1
5 7821 1 1 20 PHE HE2 H -9.553 -0.765 1.174 1.00 . A A . 20 PHE HE2 1 1
5 7822 1 1 20 PHE HZ H -8.197 -0.217 3.156 1.00 . A A . 20 PHE HZ 1 1
5 7823 1 1 20 PHE N N -8.543 4.271 -1.094 1.00 . A A . 20 PHE N 1 1
5 7824 1 1 20 PHE O O -5.421 4.616 -2.713 1.00 . A A . 20 PHE O 1 1
5 7825 1 1 21 LYS C C -6.614 6.757 -4.574 1.00 . A A . 21 LYS C 1 1
5 7826 1 1 21 LYS CA C -7.048 5.336 -4.828 1.00 . A A . 21 LYS CA 1 1
5 7827 1 1 21 LYS CB C -8.204 5.375 -5.802 1.00 . A A . 21 LYS CB 1 1
5 7828 1 1 21 LYS CD C -6.316 5.697 -7.501 1.00 . A A . 21 LYS CD 1 1
5 7829 1 1 21 LYS CE C -6.032 6.168 -8.921 1.00 . A A . 21 LYS CE 1 1
5 7830 1 1 21 LYS CG C -7.803 5.446 -7.279 1.00 . A A . 21 LYS CG 1 1
5 7831 1 1 21 LYS H H -8.435 4.550 -3.433 1.00 . A A . 21 LYS H 1 1
5 7832 1 1 21 LYS HA H -6.240 4.764 -5.244 1.00 . A A . 21 LYS HA 1 1
5 7833 1 1 21 LYS HB2 H -8.818 4.517 -5.635 1.00 . A A . 21 LYS HB2 1 1
5 7834 1 1 21 LYS HB3 H -8.786 6.249 -5.578 1.00 . A A . 21 LYS HB3 1 1
5 7835 1 1 21 LYS HD2 H -5.980 6.454 -6.807 1.00 . A A . 21 LYS HD2 1 1
5 7836 1 1 21 LYS HD3 H -5.776 4.777 -7.321 1.00 . A A . 21 LYS HD3 1 1
5 7837 1 1 21 LYS HE2 H -6.449 7.153 -9.050 1.00 . A A . 21 LYS HE2 1 1
5 7838 1 1 21 LYS HE3 H -4.962 6.213 -9.060 1.00 . A A . 21 LYS HE3 1 1
5 7839 1 1 21 LYS HG2 H -8.049 4.507 -7.740 1.00 . A A . 21 LYS HG2 1 1
5 7840 1 1 21 LYS HG3 H -8.362 6.238 -7.748 1.00 . A A . 21 LYS HG3 1 1
5 7841 1 1 21 LYS HZ1 H -7.633 5.153 -9.803 1.00 . A A . 21 LYS HZ1 1 1
5 7842 1 1 21 LYS HZ2 H -6.161 4.328 -9.914 1.00 . A A . 21 LYS HZ2 1 1
5 7843 1 1 21 LYS HZ3 H -6.455 5.664 -10.901 1.00 . A A . 21 LYS HZ3 1 1
5 7844 1 1 21 LYS N N -7.479 4.728 -3.574 1.00 . A A . 21 LYS N 1 1
5 7845 1 1 21 LYS NZ N -6.611 5.264 -9.953 1.00 . A A . 21 LYS NZ 1 1
5 7846 1 1 21 LYS O O -5.559 7.206 -5.017 1.00 . A A . 21 LYS O 1 1
5 7847 1 1 22 ALA C C -5.865 8.858 -2.716 1.00 . A A . 22 ALA C 1 1
5 7848 1 1 22 ALA CA C -7.177 8.823 -3.481 1.00 . A A . 22 ALA CA 1 1
5 7849 1 1 22 ALA CB C -8.302 9.396 -2.647 1.00 . A A . 22 ALA CB 1 1
5 7850 1 1 22 ALA H H -8.361 7.065 -3.693 1.00 . A A . 22 ALA H 1 1
5 7851 1 1 22 ALA HA H -7.072 9.426 -4.368 1.00 . A A . 22 ALA HA 1 1
5 7852 1 1 22 ALA HB1 H -8.061 10.413 -2.378 1.00 . A A . 22 ALA HB1 1 1
5 7853 1 1 22 ALA HB2 H -8.424 8.804 -1.753 1.00 . A A . 22 ALA HB2 1 1
5 7854 1 1 22 ALA HB3 H -9.215 9.379 -3.221 1.00 . A A . 22 ALA HB3 1 1
5 7855 1 1 22 ALA N N -7.478 7.468 -3.898 1.00 . A A . 22 ALA N 1 1
5 7856 1 1 22 ALA O O -4.997 9.668 -3.014 1.00 . A A . 22 ALA O 1 1
5 7857 1 1 23 ALA C C -3.313 7.362 -1.848 1.00 . A A . 23 ALA C 1 1
5 7858 1 1 23 ALA CA C -4.459 7.886 -0.997 1.00 . A A . 23 ALA CA 1 1
5 7859 1 1 23 ALA CB C -4.627 7.038 0.250 1.00 . A A . 23 ALA CB 1 1
5 7860 1 1 23 ALA H H -6.421 7.312 -1.567 1.00 . A A . 23 ALA H 1 1
5 7861 1 1 23 ALA HA H -4.218 8.901 -0.690 1.00 . A A . 23 ALA HA 1 1
5 7862 1 1 23 ALA HB1 H -5.402 7.462 0.870 1.00 . A A . 23 ALA HB1 1 1
5 7863 1 1 23 ALA HB2 H -3.697 7.018 0.799 1.00 . A A . 23 ALA HB2 1 1
5 7864 1 1 23 ALA HB3 H -4.902 6.033 -0.030 1.00 . A A . 23 ALA HB3 1 1
5 7865 1 1 23 ALA N N -5.698 7.949 -1.763 1.00 . A A . 23 ALA N 1 1
5 7866 1 1 23 ALA O O -2.154 7.652 -1.568 1.00 . A A . 23 ALA O 1 1
5 7867 1 1 24 PHE C C -2.024 7.462 -4.424 1.00 . A A . 24 PHE C 1 1
5 7868 1 1 24 PHE CA C -2.657 6.205 -3.881 1.00 . A A . 24 PHE CA 1 1
5 7869 1 1 24 PHE CB C -3.307 5.446 -5.052 1.00 . A A . 24 PHE CB 1 1
5 7870 1 1 24 PHE CD1 C -2.634 5.727 -7.446 1.00 . A A . 24 PHE CD1 1 1
5 7871 1 1 24 PHE CD2 C -1.215 4.419 -6.048 1.00 . A A . 24 PHE CD2 1 1
5 7872 1 1 24 PHE CE1 C -1.784 5.520 -8.509 1.00 . A A . 24 PHE CE1 1 1
5 7873 1 1 24 PHE CE2 C -0.363 4.209 -7.112 1.00 . A A . 24 PHE CE2 1 1
5 7874 1 1 24 PHE CG C -2.367 5.183 -6.202 1.00 . A A . 24 PHE CG 1 1
5 7875 1 1 24 PHE CZ C -0.649 4.759 -8.343 1.00 . A A . 24 PHE CZ 1 1
5 7876 1 1 24 PHE H H -4.558 6.244 -2.948 1.00 . A A . 24 PHE H 1 1
5 7877 1 1 24 PHE HA H -1.912 5.597 -3.408 1.00 . A A . 24 PHE HA 1 1
5 7878 1 1 24 PHE HB2 H -3.712 4.512 -4.714 1.00 . A A . 24 PHE HB2 1 1
5 7879 1 1 24 PHE HB3 H -4.119 6.048 -5.435 1.00 . A A . 24 PHE HB3 1 1
5 7880 1 1 24 PHE HD1 H -3.524 6.321 -7.580 1.00 . A A . 24 PHE HD1 1 1
5 7881 1 1 24 PHE HD2 H -0.985 3.985 -5.093 1.00 . A A . 24 PHE HD2 1 1
5 7882 1 1 24 PHE HE1 H -2.009 5.952 -9.473 1.00 . A A . 24 PHE HE1 1 1
5 7883 1 1 24 PHE HE2 H 0.526 3.614 -6.980 1.00 . A A . 24 PHE HE2 1 1
5 7884 1 1 24 PHE HZ H 0.017 4.596 -9.176 1.00 . A A . 24 PHE HZ 1 1
5 7885 1 1 24 PHE N N -3.638 6.584 -2.876 1.00 . A A . 24 PHE N 1 1
5 7886 1 1 24 PHE O O -0.807 7.631 -4.412 1.00 . A A . 24 PHE O 1 1
5 7887 1 1 25 ASP C C -1.652 10.417 -4.463 1.00 . A A . 25 ASP C 1 1
5 7888 1 1 25 ASP CA C -2.525 9.629 -5.435 1.00 . A A . 25 ASP CA 1 1
5 7889 1 1 25 ASP CB C -3.774 10.439 -5.736 1.00 . A A . 25 ASP CB 1 1
5 7890 1 1 25 ASP CG C -3.493 11.596 -6.669 1.00 . A A . 25 ASP CG 1 1
5 7891 1 1 25 ASP H H -3.851 8.083 -4.870 1.00 . A A . 25 ASP H 1 1
5 7892 1 1 25 ASP HA H -1.985 9.468 -6.345 1.00 . A A . 25 ASP HA 1 1
5 7893 1 1 25 ASP HB2 H -4.530 9.803 -6.175 1.00 . A A . 25 ASP HB2 1 1
5 7894 1 1 25 ASP HB3 H -4.142 10.836 -4.813 1.00 . A A . 25 ASP HB3 1 1
5 7895 1 1 25 ASP N N -2.899 8.335 -4.887 1.00 . A A . 25 ASP N 1 1
5 7896 1 1 25 ASP O O -0.714 11.102 -4.868 1.00 . A A . 25 ASP O 1 1
5 7897 1 1 25 ASP OD1 O -3.758 12.757 -6.284 1.00 . A A . 25 ASP OD1 1 1
5 7898 1 1 25 ASP OD2 O -3.006 11.351 -7.793 1.00 . A A . 25 ASP OD2 1 1
5 7899 1 1 26 ILE C C 0.079 10.441 -1.839 1.00 . A A . 26 ILE C 1 1
5 7900 1 1 26 ILE CA C -1.282 11.055 -2.139 1.00 . A A . 26 ILE CA 1 1
5 7901 1 1 26 ILE CB C -2.101 11.104 -0.843 1.00 . A A . 26 ILE CB 1 1
5 7902 1 1 26 ILE CD1 C -4.490 11.250 0.031 1.00 . A A . 26 ILE CD1 1 1
5 7903 1 1 26 ILE CG1 C -3.577 11.306 -1.167 1.00 . A A . 26 ILE CG1 1 1
5 7904 1 1 26 ILE CG2 C -1.593 12.229 0.045 1.00 . A A . 26 ILE CG2 1 1
5 7905 1 1 26 ILE H H -2.689 9.689 -2.928 1.00 . A A . 26 ILE H 1 1
5 7906 1 1 26 ILE HA H -1.149 12.065 -2.487 1.00 . A A . 26 ILE HA 1 1
5 7907 1 1 26 ILE HB H -1.972 10.168 -0.321 1.00 . A A . 26 ILE HB 1 1
5 7908 1 1 26 ILE HD11 H -5.515 11.375 -0.292 1.00 . A A . 26 ILE HD11 1 1
5 7909 1 1 26 ILE HD12 H -4.232 12.040 0.719 1.00 . A A . 26 ILE HD12 1 1
5 7910 1 1 26 ILE HD13 H -4.379 10.295 0.524 1.00 . A A . 26 ILE HD13 1 1
5 7911 1 1 26 ILE HG12 H -3.707 12.258 -1.633 1.00 . A A . 26 ILE HG12 1 1
5 7912 1 1 26 ILE HG13 H -3.887 10.536 -1.855 1.00 . A A . 26 ILE HG13 1 1
5 7913 1 1 26 ILE HG21 H -2.036 12.143 1.028 1.00 . A A . 26 ILE HG21 1 1
5 7914 1 1 26 ILE HG22 H -1.864 13.178 -0.389 1.00 . A A . 26 ILE HG22 1 1
5 7915 1 1 26 ILE HG23 H -0.519 12.164 0.127 1.00 . A A . 26 ILE HG23 1 1
5 7916 1 1 26 ILE N N -1.970 10.303 -3.180 1.00 . A A . 26 ILE N 1 1
5 7917 1 1 26 ILE O O 1.070 11.152 -1.664 1.00 . A A . 26 ILE O 1 1
5 7918 1 1 27 PHE C C 2.354 8.669 -2.644 1.00 . A A . 27 PHE C 1 1
5 7919 1 1 27 PHE CA C 1.349 8.379 -1.533 1.00 . A A . 27 PHE CA 1 1
5 7920 1 1 27 PHE CB C 1.051 6.879 -1.444 1.00 . A A . 27 PHE CB 1 1
5 7921 1 1 27 PHE CD1 C 1.163 5.502 0.639 1.00 . A A . 27 PHE CD1 1 1
5 7922 1 1 27 PHE CD2 C 3.211 6.108 -0.398 1.00 . A A . 27 PHE CD2 1 1
5 7923 1 1 27 PHE CE1 C 1.850 4.822 1.624 1.00 . A A . 27 PHE CE1 1 1
5 7924 1 1 27 PHE CE2 C 3.904 5.433 0.588 1.00 . A A . 27 PHE CE2 1 1
5 7925 1 1 27 PHE CG C 1.830 6.151 -0.381 1.00 . A A . 27 PHE CG 1 1
5 7926 1 1 27 PHE CZ C 3.224 4.789 1.600 1.00 . A A . 27 PHE CZ 1 1
5 7927 1 1 27 PHE H H -0.719 8.605 -1.928 1.00 . A A . 27 PHE H 1 1
5 7928 1 1 27 PHE HA H 1.754 8.714 -0.592 1.00 . A A . 27 PHE HA 1 1
5 7929 1 1 27 PHE HB2 H 0.005 6.746 -1.228 1.00 . A A . 27 PHE HB2 1 1
5 7930 1 1 27 PHE HB3 H 1.270 6.416 -2.389 1.00 . A A . 27 PHE HB3 1 1
5 7931 1 1 27 PHE HD1 H 0.090 5.535 0.658 1.00 . A A . 27 PHE HD1 1 1
5 7932 1 1 27 PHE HD2 H 3.750 6.610 -1.188 1.00 . A A . 27 PHE HD2 1 1
5 7933 1 1 27 PHE HE1 H 1.310 4.317 2.412 1.00 . A A . 27 PHE HE1 1 1
5 7934 1 1 27 PHE HE2 H 4.979 5.418 0.574 1.00 . A A . 27 PHE HE2 1 1
5 7935 1 1 27 PHE HZ H 3.768 4.257 2.367 1.00 . A A . 27 PHE HZ 1 1
5 7936 1 1 27 PHE N N 0.115 9.112 -1.789 1.00 . A A . 27 PHE N 1 1
5 7937 1 1 27 PHE O O 3.564 8.529 -2.467 1.00 . A A . 27 PHE O 1 1
5 7938 1 1 28 VAL C C 2.585 10.912 -5.290 1.00 . A A . 28 VAL C 1 1
5 7939 1 1 28 VAL CA C 2.648 9.420 -4.938 1.00 . A A . 28 VAL CA 1 1
5 7940 1 1 28 VAL CB C 2.215 8.599 -6.170 1.00 . A A . 28 VAL CB 1 1
5 7941 1 1 28 VAL CG1 C 2.314 7.119 -5.877 1.00 . A A . 28 VAL CG1 1 1
5 7942 1 1 28 VAL CG2 C 0.802 8.955 -6.595 1.00 . A A . 28 VAL CG2 1 1
5 7943 1 1 28 VAL H H 0.853 9.188 -3.856 1.00 . A A . 28 VAL H 1 1
5 7944 1 1 28 VAL HA H 3.670 9.154 -4.697 1.00 . A A . 28 VAL HA 1 1
5 7945 1 1 28 VAL HB H 2.884 8.832 -6.987 1.00 . A A . 28 VAL HB 1 1
5 7946 1 1 28 VAL HG11 H 3.350 6.843 -5.752 1.00 . A A . 28 VAL HG11 1 1
5 7947 1 1 28 VAL HG12 H 1.886 6.560 -6.697 1.00 . A A . 28 VAL HG12 1 1
5 7948 1 1 28 VAL HG13 H 1.771 6.898 -4.969 1.00 . A A . 28 VAL HG13 1 1
5 7949 1 1 28 VAL HG21 H 0.547 8.407 -7.490 1.00 . A A . 28 VAL HG21 1 1
5 7950 1 1 28 VAL HG22 H 0.737 10.015 -6.787 1.00 . A A . 28 VAL HG22 1 1
5 7951 1 1 28 VAL HG23 H 0.114 8.691 -5.803 1.00 . A A . 28 VAL HG23 1 1
5 7952 1 1 28 VAL N N 1.827 9.098 -3.786 1.00 . A A . 28 VAL N 1 1
5 7953 1 1 28 VAL O O 2.895 11.295 -6.415 1.00 . A A . 28 VAL O 1 1
5 7954 1 1 29 LEU C C 3.618 13.692 -4.678 1.00 . A A . 29 LEU C 1 1
5 7955 1 1 29 LEU CA C 2.187 13.193 -4.620 1.00 . A A . 29 LEU CA 1 1
5 7956 1 1 29 LEU CB C 1.384 13.965 -3.573 1.00 . A A . 29 LEU CB 1 1
5 7957 1 1 29 LEU CD1 C -0.833 14.652 -2.627 1.00 . A A . 29 LEU CD1 1 1
5 7958 1 1 29 LEU CD2 C -0.460 14.731 -5.098 1.00 . A A . 29 LEU CD2 1 1
5 7959 1 1 29 LEU CG C -0.129 13.996 -3.805 1.00 . A A . 29 LEU CG 1 1
5 7960 1 1 29 LEU H H 1.867 11.425 -3.485 1.00 . A A . 29 LEU H 1 1
5 7961 1 1 29 LEU HA H 1.737 13.345 -5.589 1.00 . A A . 29 LEU HA 1 1
5 7962 1 1 29 LEU HB2 H 1.571 13.518 -2.610 1.00 . A A . 29 LEU HB2 1 1
5 7963 1 1 29 LEU HB3 H 1.741 14.980 -3.552 1.00 . A A . 29 LEU HB3 1 1
5 7964 1 1 29 LEU HD11 H -1.901 14.609 -2.777 1.00 . A A . 29 LEU HD11 1 1
5 7965 1 1 29 LEU HD12 H -0.521 15.681 -2.550 1.00 . A A . 29 LEU HD12 1 1
5 7966 1 1 29 LEU HD13 H -0.575 14.129 -1.718 1.00 . A A . 29 LEU HD13 1 1
5 7967 1 1 29 LEU HD21 H -1.531 14.773 -5.221 1.00 . A A . 29 LEU HD21 1 1
5 7968 1 1 29 LEU HD22 H -0.025 14.205 -5.935 1.00 . A A . 29 LEU HD22 1 1
5 7969 1 1 29 LEU HD23 H -0.063 15.733 -5.056 1.00 . A A . 29 LEU HD23 1 1
5 7970 1 1 29 LEU HG H -0.492 12.986 -3.896 1.00 . A A . 29 LEU HG 1 1
5 7971 1 1 29 LEU N N 2.175 11.761 -4.356 1.00 . A A . 29 LEU N 1 1
5 7972 1 1 29 LEU O O 4.365 13.601 -3.697 1.00 . A A . 29 LEU O 1 1
5 7973 1 1 30 GLY C C 6.151 13.474 -6.706 1.00 . A A . 30 GLY C 1 1
5 7974 1 1 30 GLY CA C 5.365 14.590 -6.065 1.00 . A A . 30 GLY CA 1 1
5 7975 1 1 30 GLY H H 3.328 14.324 -6.551 1.00 . A A . 30 GLY H 1 1
5 7976 1 1 30 GLY HA2 H 5.388 15.448 -6.715 1.00 . A A . 30 GLY HA2 1 1
5 7977 1 1 30 GLY HA3 H 5.824 14.845 -5.122 1.00 . A A . 30 GLY HA3 1 1
5 7978 1 1 30 GLY N N 3.994 14.207 -5.836 1.00 . A A . 30 GLY N 1 1
5 7979 1 1 30 GLY O O 7.379 13.525 -6.762 1.00 . A A . 30 GLY O 1 1
5 7980 1 1 31 ALA C C 6.256 11.517 -9.299 1.00 . A A . 31 ALA C 1 1
5 7981 1 1 31 ALA CA C 6.088 11.317 -7.806 1.00 . A A . 31 ALA CA 1 1
5 7982 1 1 31 ALA CB C 5.304 10.043 -7.544 1.00 . A A . 31 ALA CB 1 1
5 7983 1 1 31 ALA H H 4.464 12.481 -7.123 1.00 . A A . 31 ALA H 1 1
5 7984 1 1 31 ALA HA H 7.061 11.216 -7.357 1.00 . A A . 31 ALA HA 1 1
5 7985 1 1 31 ALA HB1 H 5.152 9.924 -6.482 1.00 . A A . 31 ALA HB1 1 1
5 7986 1 1 31 ALA HB2 H 5.855 9.196 -7.925 1.00 . A A . 31 ALA HB2 1 1
5 7987 1 1 31 ALA HB3 H 4.347 10.101 -8.041 1.00 . A A . 31 ALA HB3 1 1
5 7988 1 1 31 ALA N N 5.444 12.459 -7.186 1.00 . A A . 31 ALA N 1 1
5 7989 1 1 31 ALA O O 5.548 12.309 -9.921 1.00 . A A . 31 ALA O 1 1
5 7990 1 1 32 GLU C C 6.504 10.097 -12.122 1.00 . A A . 32 GLU C 1 1
5 7991 1 1 32 GLU CA C 7.507 10.884 -11.274 1.00 . A A . 32 GLU CA 1 1
5 7992 1 1 32 GLU CB C 8.946 10.398 -11.497 1.00 . A A . 32 GLU CB 1 1
5 7993 1 1 32 GLU CD C 9.046 9.094 -13.654 1.00 . A A . 32 GLU CD 1 1
5 7994 1 1 32 GLU CG C 9.403 10.383 -12.945 1.00 . A A . 32 GLU CG 1 1
5 7995 1 1 32 GLU H H 7.700 10.148 -9.311 1.00 . A A . 32 GLU H 1 1
5 7996 1 1 32 GLU HA H 7.447 11.926 -11.544 1.00 . A A . 32 GLU HA 1 1
5 7997 1 1 32 GLU HB2 H 9.615 11.039 -10.943 1.00 . A A . 32 GLU HB2 1 1
5 7998 1 1 32 GLU HB3 H 9.031 9.395 -11.110 1.00 . A A . 32 GLU HB3 1 1
5 7999 1 1 32 GLU HG2 H 8.932 11.203 -13.466 1.00 . A A . 32 GLU HG2 1 1
5 8000 1 1 32 GLU HG3 H 10.475 10.508 -12.972 1.00 . A A . 32 GLU HG3 1 1
5 8001 1 1 32 GLU N N 7.196 10.782 -9.863 1.00 . A A . 32 GLU N 1 1
5 8002 1 1 32 GLU O O 5.979 10.615 -13.104 1.00 . A A . 32 GLU O 1 1
5 8003 1 1 32 GLU OE1 O 8.346 9.152 -14.682 1.00 . A A . 32 GLU OE1 1 1
5 8004 1 1 32 GLU OE2 O 9.465 8.016 -13.178 1.00 . A A . 32 GLU OE2 1 1
5 8005 1 1 33 ASP C C 3.885 8.138 -12.039 1.00 . A A . 33 ASP C 1 1
5 8006 1 1 33 ASP CA C 5.327 8.000 -12.501 1.00 . A A . 33 ASP CA 1 1
5 8007 1 1 33 ASP CB C 5.730 6.530 -12.368 1.00 . A A . 33 ASP CB 1 1
5 8008 1 1 33 ASP CG C 5.144 5.671 -13.471 1.00 . A A . 33 ASP CG 1 1
5 8009 1 1 33 ASP H H 6.613 8.519 -10.902 1.00 . A A . 33 ASP H 1 1
5 8010 1 1 33 ASP HA H 5.400 8.289 -13.528 1.00 . A A . 33 ASP HA 1 1
5 8011 1 1 33 ASP HB2 H 6.798 6.435 -12.385 1.00 . A A . 33 ASP HB2 1 1
5 8012 1 1 33 ASP HB3 H 5.362 6.162 -11.428 1.00 . A A . 33 ASP HB3 1 1
5 8013 1 1 33 ASP N N 6.215 8.861 -11.724 1.00 . A A . 33 ASP N 1 1
5 8014 1 1 33 ASP O O 2.950 7.764 -12.748 1.00 . A A . 33 ASP O 1 1
5 8015 1 1 33 ASP OD1 O 4.169 4.938 -13.207 1.00 . A A . 33 ASP OD1 1 1
5 8016 1 1 33 ASP OD2 O 5.656 5.727 -14.610 1.00 . A A . 33 ASP OD2 1 1
5 8017 1 1 34 GLY C C 2.078 7.352 -9.614 1.00 . A A . 34 GLY C 1 1
5 8018 1 1 34 GLY CA C 2.395 8.699 -10.228 1.00 . A A . 34 GLY CA 1 1
5 8019 1 1 34 GLY H H 4.468 9.092 -10.384 1.00 . A A . 34 GLY H 1 1
5 8020 1 1 34 GLY HA2 H 2.370 9.457 -9.458 1.00 . A A . 34 GLY HA2 1 1
5 8021 1 1 34 GLY HA3 H 1.655 8.925 -10.975 1.00 . A A . 34 GLY HA3 1 1
5 8022 1 1 34 GLY N N 3.705 8.687 -10.846 1.00 . A A . 34 GLY N 1 1
5 8023 1 1 34 GLY O O 0.953 7.094 -9.201 1.00 . A A . 34 GLY O 1 1
5 8024 1 1 35 SER C C 4.029 5.099 -7.854 1.00 . A A . 35 SER C 1 1
5 8025 1 1 35 SER CA C 3.014 5.177 -8.987 1.00 . A A . 35 SER CA 1 1
5 8026 1 1 35 SER CB C 3.319 4.125 -10.052 1.00 . A A . 35 SER CB 1 1
5 8027 1 1 35 SER H H 3.945 6.791 -9.964 1.00 . A A . 35 SER H 1 1
5 8028 1 1 35 SER HA H 2.015 5.021 -8.596 1.00 . A A . 35 SER HA 1 1
5 8029 1 1 35 SER HB2 H 4.363 4.163 -10.306 1.00 . A A . 35 SER HB2 1 1
5 8030 1 1 35 SER HB3 H 3.089 3.150 -9.670 1.00 . A A . 35 SER HB3 1 1
5 8031 1 1 35 SER HG H 3.133 4.610 -11.955 1.00 . A A . 35 SER HG 1 1
5 8032 1 1 35 SER N N 3.094 6.505 -9.579 1.00 . A A . 35 SER N 1 1
5 8033 1 1 35 SER O O 5.092 5.718 -7.933 1.00 . A A . 35 SER O 1 1
5 8034 1 1 35 SER OG O 2.544 4.352 -11.223 1.00 . A A . 35 SER OG 1 1
5 8035 1 1 36 ILE C C 5.862 3.639 -5.935 1.00 . A A . 36 ILE C 1 1
5 8036 1 1 36 ILE CA C 4.565 4.342 -5.625 1.00 . A A . 36 ILE CA 1 1
5 8037 1 1 36 ILE CB C 3.896 3.617 -4.433 1.00 . A A . 36 ILE CB 1 1
5 8038 1 1 36 ILE CD1 C 1.868 3.620 -2.917 1.00 . A A . 36 ILE CD1 1 1
5 8039 1 1 36 ILE CG1 C 2.585 4.302 -4.053 1.00 . A A . 36 ILE CG1 1 1
5 8040 1 1 36 ILE CG2 C 4.829 3.555 -3.224 1.00 . A A . 36 ILE CG2 1 1
5 8041 1 1 36 ILE H H 2.899 3.806 -6.824 1.00 . A A . 36 ILE H 1 1
5 8042 1 1 36 ILE HA H 4.773 5.357 -5.339 1.00 . A A . 36 ILE HA 1 1
5 8043 1 1 36 ILE HB H 3.685 2.604 -4.735 1.00 . A A . 36 ILE HB 1 1
5 8044 1 1 36 ILE HD11 H 0.886 4.055 -2.796 1.00 . A A . 36 ILE HD11 1 1
5 8045 1 1 36 ILE HD12 H 2.432 3.753 -2.006 1.00 . A A . 36 ILE HD12 1 1
5 8046 1 1 36 ILE HD13 H 1.776 2.566 -3.133 1.00 . A A . 36 ILE HD13 1 1
5 8047 1 1 36 ILE HG12 H 2.789 5.319 -3.754 1.00 . A A . 36 ILE HG12 1 1
5 8048 1 1 36 ILE HG13 H 1.925 4.307 -4.909 1.00 . A A . 36 ILE HG13 1 1
5 8049 1 1 36 ILE HG21 H 5.860 3.623 -3.548 1.00 . A A . 36 ILE HG21 1 1
5 8050 1 1 36 ILE HG22 H 4.680 2.614 -2.711 1.00 . A A . 36 ILE HG22 1 1
5 8051 1 1 36 ILE HG23 H 4.604 4.375 -2.550 1.00 . A A . 36 ILE HG23 1 1
5 8052 1 1 36 ILE N N 3.711 4.365 -6.799 1.00 . A A . 36 ILE N 1 1
5 8053 1 1 36 ILE O O 5.894 2.424 -6.071 1.00 . A A . 36 ILE O 1 1
5 8054 1 1 37 SER C C 8.742 3.603 -4.719 1.00 . A A . 37 SER C 1 1
5 8055 1 1 37 SER CA C 8.231 3.807 -6.135 1.00 . A A . 37 SER CA 1 1
5 8056 1 1 37 SER CB C 9.196 4.684 -6.929 1.00 . A A . 37 SER CB 1 1
5 8057 1 1 37 SER H H 6.827 5.372 -6.078 1.00 . A A . 37 SER H 1 1
5 8058 1 1 37 SER HA H 8.124 2.848 -6.629 1.00 . A A . 37 SER HA 1 1
5 8059 1 1 37 SER HB2 H 10.120 4.146 -7.078 1.00 . A A . 37 SER HB2 1 1
5 8060 1 1 37 SER HB3 H 8.761 4.921 -7.889 1.00 . A A . 37 SER HB3 1 1
5 8061 1 1 37 SER HG H 8.858 6.581 -6.531 1.00 . A A . 37 SER HG 1 1
5 8062 1 1 37 SER N N 6.925 4.400 -6.048 1.00 . A A . 37 SER N 1 1
5 8063 1 1 37 SER O O 7.985 3.747 -3.760 1.00 . A A . 37 SER O 1 1
5 8064 1 1 37 SER OG O 9.479 5.891 -6.242 1.00 . A A . 37 SER OG 1 1
5 8065 1 1 38 THR C C 10.652 4.421 -2.501 1.00 . A A . 38 THR C 1 1
5 8066 1 1 38 THR CA C 10.569 3.095 -3.249 1.00 . A A . 38 THR CA 1 1
5 8067 1 1 38 THR CB C 11.955 2.453 -3.370 1.00 . A A . 38 THR CB 1 1
5 8068 1 1 38 THR CG2 C 11.841 1.142 -4.128 1.00 . A A . 38 THR CG2 1 1
5 8069 1 1 38 THR H H 10.575 3.186 -5.361 1.00 . A A . 38 THR H 1 1
5 8070 1 1 38 THR HA H 9.920 2.421 -2.691 1.00 . A A . 38 THR HA 1 1
5 8071 1 1 38 THR HB H 12.336 2.254 -2.382 1.00 . A A . 38 THR HB 1 1
5 8072 1 1 38 THR HG1 H 13.365 3.844 -3.418 1.00 . A A . 38 THR HG1 1 1
5 8073 1 1 38 THR HG21 H 11.321 0.422 -3.513 1.00 . A A . 38 THR HG21 1 1
5 8074 1 1 38 THR HG22 H 12.827 0.771 -4.363 1.00 . A A . 38 THR HG22 1 1
5 8075 1 1 38 THR HG23 H 11.282 1.298 -5.046 1.00 . A A . 38 THR HG23 1 1
5 8076 1 1 38 THR N N 10.002 3.290 -4.569 1.00 . A A . 38 THR N 1 1
5 8077 1 1 38 THR O O 10.298 4.503 -1.324 1.00 . A A . 38 THR O 1 1
5 8078 1 1 38 THR OG1 O 12.854 3.331 -4.063 1.00 . A A . 38 THR OG1 1 1
5 8079 1 1 39 LYS C C 9.770 7.228 -2.183 1.00 . A A . 39 LYS C 1 1
5 8080 1 1 39 LYS CA C 11.151 6.797 -2.646 1.00 . A A . 39 LYS CA 1 1
5 8081 1 1 39 LYS CB C 11.684 7.780 -3.686 1.00 . A A . 39 LYS CB 1 1
5 8082 1 1 39 LYS CD C 12.662 10.052 -4.136 1.00 . A A . 39 LYS CD 1 1
5 8083 1 1 39 LYS CE C 13.028 11.401 -3.534 1.00 . A A . 39 LYS CE 1 1
5 8084 1 1 39 LYS CG C 12.038 9.133 -3.102 1.00 . A A . 39 LYS CG 1 1
5 8085 1 1 39 LYS H H 11.356 5.317 -4.139 1.00 . A A . 39 LYS H 1 1
5 8086 1 1 39 LYS HA H 11.817 6.775 -1.799 1.00 . A A . 39 LYS HA 1 1
5 8087 1 1 39 LYS HB2 H 12.563 7.362 -4.149 1.00 . A A . 39 LYS HB2 1 1
5 8088 1 1 39 LYS HB3 H 10.927 7.926 -4.441 1.00 . A A . 39 LYS HB3 1 1
5 8089 1 1 39 LYS HD2 H 13.556 9.590 -4.526 1.00 . A A . 39 LYS HD2 1 1
5 8090 1 1 39 LYS HD3 H 11.955 10.207 -4.936 1.00 . A A . 39 LYS HD3 1 1
5 8091 1 1 39 LYS HE2 H 13.439 12.027 -4.313 1.00 . A A . 39 LYS HE2 1 1
5 8092 1 1 39 LYS HE3 H 12.136 11.861 -3.137 1.00 . A A . 39 LYS HE3 1 1
5 8093 1 1 39 LYS HG2 H 11.138 9.593 -2.727 1.00 . A A . 39 LYS HG2 1 1
5 8094 1 1 39 LYS HG3 H 12.733 8.989 -2.288 1.00 . A A . 39 LYS HG3 1 1
5 8095 1 1 39 LYS HZ1 H 14.913 10.861 -2.816 1.00 . A A . 39 LYS HZ1 1 1
5 8096 1 1 39 LYS HZ2 H 13.671 10.650 -1.693 1.00 . A A . 39 LYS HZ2 1 1
5 8097 1 1 39 LYS HZ3 H 14.242 12.202 -2.037 1.00 . A A . 39 LYS HZ3 1 1
5 8098 1 1 39 LYS N N 11.080 5.459 -3.210 1.00 . A A . 39 LYS N 1 1
5 8099 1 1 39 LYS NZ N 14.031 11.271 -2.444 1.00 . A A . 39 LYS NZ 1 1
5 8100 1 1 39 LYS O O 9.599 7.718 -1.071 1.00 . A A . 39 LYS O 1 1
5 8101 1 1 40 GLU C C 6.915 6.451 -1.567 1.00 . A A . 40 GLU C 1 1
5 8102 1 1 40 GLU CA C 7.392 7.263 -2.767 1.00 . A A . 40 GLU CA 1 1
5 8103 1 1 40 GLU CB C 6.583 6.905 -4.001 1.00 . A A . 40 GLU CB 1 1
5 8104 1 1 40 GLU CD C 7.749 8.360 -5.718 1.00 . A A . 40 GLU CD 1 1
5 8105 1 1 40 GLU CG C 6.463 8.068 -4.970 1.00 . A A . 40 GLU CG 1 1
5 8106 1 1 40 GLU H H 9.040 6.817 -3.988 1.00 . A A . 40 GLU H 1 1
5 8107 1 1 40 GLU HA H 7.251 8.310 -2.553 1.00 . A A . 40 GLU HA 1 1
5 8108 1 1 40 GLU HB2 H 7.083 6.093 -4.506 1.00 . A A . 40 GLU HB2 1 1
5 8109 1 1 40 GLU HB3 H 5.596 6.575 -3.709 1.00 . A A . 40 GLU HB3 1 1
5 8110 1 1 40 GLU HG2 H 5.685 7.855 -5.686 1.00 . A A . 40 GLU HG2 1 1
5 8111 1 1 40 GLU HG3 H 6.205 8.942 -4.402 1.00 . A A . 40 GLU HG3 1 1
5 8112 1 1 40 GLU N N 8.799 7.055 -3.070 1.00 . A A . 40 GLU N 1 1
5 8113 1 1 40 GLU O O 6.282 6.992 -0.664 1.00 . A A . 40 GLU O 1 1
5 8114 1 1 40 GLU OE1 O 7.929 7.824 -6.833 1.00 . A A . 40 GLU OE1 1 1
5 8115 1 1 40 GLU OE2 O 8.582 9.131 -5.199 1.00 . A A . 40 GLU OE2 1 1
5 8116 1 1 41 LEU C C 7.424 4.908 0.835 1.00 . A A . 41 LEU C 1 1
5 8117 1 1 41 LEU CA C 6.874 4.291 -0.450 1.00 . A A . 41 LEU CA 1 1
5 8118 1 1 41 LEU CB C 7.476 2.913 -0.683 1.00 . A A . 41 LEU CB 1 1
5 8119 1 1 41 LEU CD1 C 7.071 2.050 1.649 1.00 . A A . 41 LEU CD1 1 1
5 8120 1 1 41 LEU CD2 C 5.539 1.414 -0.143 1.00 . A A . 41 LEU CD2 1 1
5 8121 1 1 41 LEU CG C 6.959 1.763 0.179 1.00 . A A . 41 LEU CG 1 1
5 8122 1 1 41 LEU H H 7.626 4.772 -2.366 1.00 . A A . 41 LEU H 1 1
5 8123 1 1 41 LEU HA H 5.807 4.187 -0.376 1.00 . A A . 41 LEU HA 1 1
5 8124 1 1 41 LEU HB2 H 7.306 2.647 -1.691 1.00 . A A . 41 LEU HB2 1 1
5 8125 1 1 41 LEU HB3 H 8.524 2.987 -0.545 1.00 . A A . 41 LEU HB3 1 1
5 8126 1 1 41 LEU HD11 H 7.276 1.135 2.179 1.00 . A A . 41 LEU HD11 1 1
5 8127 1 1 41 LEU HD12 H 6.145 2.473 2.002 1.00 . A A . 41 LEU HD12 1 1
5 8128 1 1 41 LEU HD13 H 7.871 2.754 1.807 1.00 . A A . 41 LEU HD13 1 1
5 8129 1 1 41 LEU HD21 H 4.887 2.189 0.234 1.00 . A A . 41 LEU HD21 1 1
5 8130 1 1 41 LEU HD22 H 5.308 0.470 0.334 1.00 . A A . 41 LEU HD22 1 1
5 8131 1 1 41 LEU HD23 H 5.427 1.320 -1.210 1.00 . A A . 41 LEU HD23 1 1
5 8132 1 1 41 LEU HG H 7.551 0.908 -0.033 1.00 . A A . 41 LEU HG 1 1
5 8133 1 1 41 LEU N N 7.196 5.158 -1.575 1.00 . A A . 41 LEU N 1 1
5 8134 1 1 41 LEU O O 6.678 5.193 1.777 1.00 . A A . 41 LEU O 1 1
5 8135 1 1 42 GLY C C 8.858 7.041 2.374 1.00 . A A . 42 GLY C 1 1
5 8136 1 1 42 GLY CA C 9.389 5.678 2.017 1.00 . A A . 42 GLY CA 1 1
5 8137 1 1 42 GLY H H 9.264 4.910 0.047 1.00 . A A . 42 GLY H 1 1
5 8138 1 1 42 GLY HA2 H 9.230 5.012 2.850 1.00 . A A . 42 GLY HA2 1 1
5 8139 1 1 42 GLY HA3 H 10.452 5.754 1.834 1.00 . A A . 42 GLY HA3 1 1
5 8140 1 1 42 GLY N N 8.734 5.127 0.850 1.00 . A A . 42 GLY N 1 1
5 8141 1 1 42 GLY O O 8.780 7.373 3.544 1.00 . A A . 42 GLY O 1 1
5 8142 1 1 43 LYS C C 6.983 9.262 2.687 1.00 . A A . 43 LYS C 1 1
5 8143 1 1 43 LYS CA C 7.958 9.167 1.522 1.00 . A A . 43 LYS CA 1 1
5 8144 1 1 43 LYS CB C 7.267 9.606 0.222 1.00 . A A . 43 LYS CB 1 1
5 8145 1 1 43 LYS CD C 5.313 10.807 -0.783 1.00 . A A . 43 LYS CD 1 1
5 8146 1 1 43 LYS CE C 4.311 11.938 -0.628 1.00 . A A . 43 LYS CE 1 1
5 8147 1 1 43 LYS CG C 6.316 10.784 0.363 1.00 . A A . 43 LYS CG 1 1
5 8148 1 1 43 LYS H H 8.459 7.411 0.455 1.00 . A A . 43 LYS H 1 1
5 8149 1 1 43 LYS HA H 8.806 9.808 1.709 1.00 . A A . 43 LYS HA 1 1
5 8150 1 1 43 LYS HB2 H 8.024 9.876 -0.497 1.00 . A A . 43 LYS HB2 1 1
5 8151 1 1 43 LYS HB3 H 6.707 8.769 -0.167 1.00 . A A . 43 LYS HB3 1 1
5 8152 1 1 43 LYS HD2 H 5.846 10.936 -1.712 1.00 . A A . 43 LYS HD2 1 1
5 8153 1 1 43 LYS HD3 H 4.781 9.869 -0.798 1.00 . A A . 43 LYS HD3 1 1
5 8154 1 1 43 LYS HE2 H 3.480 11.755 -1.290 1.00 . A A . 43 LYS HE2 1 1
5 8155 1 1 43 LYS HE3 H 3.962 11.949 0.394 1.00 . A A . 43 LYS HE3 1 1
5 8156 1 1 43 LYS HG2 H 5.778 10.693 1.295 1.00 . A A . 43 LYS HG2 1 1
5 8157 1 1 43 LYS HG3 H 6.882 11.703 0.358 1.00 . A A . 43 LYS HG3 1 1
5 8158 1 1 43 LYS HZ1 H 4.284 14.023 -0.617 1.00 . A A . 43 LYS HZ1 1 1
5 8159 1 1 43 LYS HZ2 H 5.028 13.358 -1.979 1.00 . A A . 43 LYS HZ2 1 1
5 8160 1 1 43 LYS HZ3 H 5.835 13.359 -0.491 1.00 . A A . 43 LYS HZ3 1 1
5 8161 1 1 43 LYS N N 8.442 7.796 1.358 1.00 . A A . 43 LYS N 1 1
5 8162 1 1 43 LYS NZ N 4.904 13.260 -0.948 1.00 . A A . 43 LYS NZ 1 1
5 8163 1 1 43 LYS O O 7.133 10.102 3.576 1.00 . A A . 43 LYS O 1 1
5 8164 1 1 44 VAL C C 5.573 7.648 4.980 1.00 . A A . 44 VAL C 1 1
5 8165 1 1 44 VAL CA C 5.028 8.331 3.751 1.00 . A A . 44 VAL CA 1 1
5 8166 1 1 44 VAL CB C 3.756 7.620 3.301 1.00 . A A . 44 VAL CB 1 1
5 8167 1 1 44 VAL CG1 C 2.779 7.478 4.460 1.00 . A A . 44 VAL CG1 1 1
5 8168 1 1 44 VAL CG2 C 3.146 8.395 2.155 1.00 . A A . 44 VAL CG2 1 1
5 8169 1 1 44 VAL H H 5.938 7.746 1.937 1.00 . A A . 44 VAL H 1 1
5 8170 1 1 44 VAL HA H 4.764 9.349 4.018 1.00 . A A . 44 VAL HA 1 1
5 8171 1 1 44 VAL HB H 4.016 6.634 2.947 1.00 . A A . 44 VAL HB 1 1
5 8172 1 1 44 VAL HG11 H 1.930 6.890 4.148 1.00 . A A . 44 VAL HG11 1 1
5 8173 1 1 44 VAL HG12 H 2.445 8.454 4.773 1.00 . A A . 44 VAL HG12 1 1
5 8174 1 1 44 VAL HG13 H 3.270 6.986 5.288 1.00 . A A . 44 VAL HG13 1 1
5 8175 1 1 44 VAL HG21 H 3.833 8.406 1.323 1.00 . A A . 44 VAL HG21 1 1
5 8176 1 1 44 VAL HG22 H 2.950 9.407 2.474 1.00 . A A . 44 VAL HG22 1 1
5 8177 1 1 44 VAL HG23 H 2.225 7.923 1.855 1.00 . A A . 44 VAL HG23 1 1
5 8178 1 1 44 VAL N N 6.007 8.380 2.685 1.00 . A A . 44 VAL N 1 1
5 8179 1 1 44 VAL O O 5.336 8.118 6.070 1.00 . A A . 44 VAL O 1 1
5 8180 1 1 45 MET C C 7.642 6.802 6.850 1.00 . A A . 45 MET C 1 1
5 8181 1 1 45 MET CA C 6.844 5.845 5.980 1.00 . A A . 45 MET CA 1 1
5 8182 1 1 45 MET CB C 7.709 4.649 5.560 1.00 . A A . 45 MET CB 1 1
5 8183 1 1 45 MET CE C 5.330 2.724 6.676 1.00 . A A . 45 MET CE 1 1
5 8184 1 1 45 MET CG C 6.980 3.643 4.673 1.00 . A A . 45 MET CG 1 1
5 8185 1 1 45 MET H H 6.488 6.222 3.915 1.00 . A A . 45 MET H 1 1
5 8186 1 1 45 MET HA H 6.002 5.482 6.564 1.00 . A A . 45 MET HA 1 1
5 8187 1 1 45 MET HB2 H 8.571 5.014 5.020 1.00 . A A . 45 MET HB2 1 1
5 8188 1 1 45 MET HB3 H 8.049 4.132 6.452 1.00 . A A . 45 MET HB3 1 1
5 8189 1 1 45 MET HE1 H 5.913 3.345 7.340 1.00 . A A . 45 MET HE1 1 1
5 8190 1 1 45 MET HE2 H 5.805 1.762 6.573 1.00 . A A . 45 MET HE2 1 1
5 8191 1 1 45 MET HE3 H 4.335 2.601 7.072 1.00 . A A . 45 MET HE3 1 1
5 8192 1 1 45 MET HG2 H 7.073 3.939 3.640 1.00 . A A . 45 MET HG2 1 1
5 8193 1 1 45 MET HG3 H 7.441 2.678 4.805 1.00 . A A . 45 MET HG3 1 1
5 8194 1 1 45 MET N N 6.308 6.556 4.819 1.00 . A A . 45 MET N 1 1
5 8195 1 1 45 MET O O 7.469 6.829 8.061 1.00 . A A . 45 MET O 1 1
5 8196 1 1 45 MET SD S 5.231 3.499 5.075 1.00 . A A . 45 MET SD 1 1
5 8197 1 1 46 ARG C C 8.204 9.579 7.663 1.00 . A A . 46 ARG C 1 1
5 8198 1 1 46 ARG CA C 9.183 8.699 6.883 1.00 . A A . 46 ARG CA 1 1
5 8199 1 1 46 ARG CB C 9.900 9.522 5.834 1.00 . A A . 46 ARG CB 1 1
5 8200 1 1 46 ARG CD C 11.845 9.492 4.254 1.00 . A A . 46 ARG CD 1 1
5 8201 1 1 46 ARG CG C 10.796 8.669 4.963 1.00 . A A . 46 ARG CG 1 1
5 8202 1 1 46 ARG CZ C 13.087 11.504 4.947 1.00 . A A . 46 ARG CZ 1 1
5 8203 1 1 46 ARG H H 8.679 7.447 5.263 1.00 . A A . 46 ARG H 1 1
5 8204 1 1 46 ARG HA H 9.917 8.279 7.546 1.00 . A A . 46 ARG HA 1 1
5 8205 1 1 46 ARG HB2 H 9.164 10.000 5.207 1.00 . A A . 46 ARG HB2 1 1
5 8206 1 1 46 ARG HB3 H 10.495 10.273 6.316 1.00 . A A . 46 ARG HB3 1 1
5 8207 1 1 46 ARG HD2 H 12.488 8.822 3.714 1.00 . A A . 46 ARG HD2 1 1
5 8208 1 1 46 ARG HD3 H 11.358 10.162 3.565 1.00 . A A . 46 ARG HD3 1 1
5 8209 1 1 46 ARG HE H 12.897 9.839 6.040 1.00 . A A . 46 ARG HE 1 1
5 8210 1 1 46 ARG HG2 H 11.268 7.917 5.566 1.00 . A A . 46 ARG HG2 1 1
5 8211 1 1 46 ARG HG3 H 10.181 8.180 4.227 1.00 . A A . 46 ARG HG3 1 1
5 8212 1 1 46 ARG HH11 H 12.187 11.654 3.137 1.00 . A A . 46 ARG HH11 1 1
5 8213 1 1 46 ARG HH12 H 13.091 13.047 3.629 1.00 . A A . 46 ARG HH12 1 1
5 8214 1 1 46 ARG HH21 H 14.101 11.665 6.694 1.00 . A A . 46 ARG HH21 1 1
5 8215 1 1 46 ARG HH22 H 14.182 13.052 5.655 1.00 . A A . 46 ARG HH22 1 1
5 8216 1 1 46 ARG N N 8.488 7.607 6.215 1.00 . A A . 46 ARG N 1 1
5 8217 1 1 46 ARG NE N 12.653 10.270 5.189 1.00 . A A . 46 ARG NE 1 1
5 8218 1 1 46 ARG NH1 N 12.763 12.117 3.813 1.00 . A A . 46 ARG NH1 1 1
5 8219 1 1 46 ARG NH2 N 13.850 12.122 5.835 1.00 . A A . 46 ARG NH2 1 1
5 8220 1 1 46 ARG O O 8.335 9.769 8.874 1.00 . A A . 46 ARG O 1 1
5 8221 1 1 47 MET C C 5.392 10.127 8.633 1.00 . A A . 47 MET C 1 1
5 8222 1 1 47 MET CA C 6.119 10.885 7.509 1.00 . A A . 47 MET CA 1 1
5 8223 1 1 47 MET CB C 5.145 11.259 6.380 1.00 . A A . 47 MET CB 1 1
5 8224 1 1 47 MET CE C 2.934 11.408 4.084 1.00 . A A . 47 MET CE 1 1
5 8225 1 1 47 MET CG C 3.691 11.142 6.756 1.00 . A A . 47 MET CG 1 1
5 8226 1 1 47 MET H H 7.260 9.983 5.967 1.00 . A A . 47 MET H 1 1
5 8227 1 1 47 MET HA H 6.517 11.787 7.916 1.00 . A A . 47 MET HA 1 1
5 8228 1 1 47 MET HB2 H 5.330 12.271 6.069 1.00 . A A . 47 MET HB2 1 1
5 8229 1 1 47 MET HB3 H 5.322 10.604 5.551 1.00 . A A . 47 MET HB3 1 1
5 8230 1 1 47 MET HE1 H 2.666 10.363 4.089 1.00 . A A . 47 MET HE1 1 1
5 8231 1 1 47 MET HE2 H 3.984 11.514 3.858 1.00 . A A . 47 MET HE2 1 1
5 8232 1 1 47 MET HE3 H 2.352 11.926 3.335 1.00 . A A . 47 MET HE3 1 1
5 8233 1 1 47 MET HG2 H 3.416 10.109 6.691 1.00 . A A . 47 MET HG2 1 1
5 8234 1 1 47 MET HG3 H 3.576 11.468 7.761 1.00 . A A . 47 MET HG3 1 1
5 8235 1 1 47 MET N N 7.230 10.108 6.938 1.00 . A A . 47 MET N 1 1
5 8236 1 1 47 MET O O 4.946 10.717 9.619 1.00 . A A . 47 MET O 1 1
5 8237 1 1 47 MET SD S 2.596 12.108 5.695 1.00 . A A . 47 MET SD 1 1
5 8238 1 1 48 LEU C C 5.352 7.640 10.643 1.00 . A A . 48 LEU C 1 1
5 8239 1 1 48 LEU CA C 4.586 7.950 9.361 1.00 . A A . 48 LEU CA 1 1
5 8240 1 1 48 LEU CB C 4.321 6.684 8.598 1.00 . A A . 48 LEU CB 1 1
5 8241 1 1 48 LEU CD1 C 2.805 5.220 7.298 1.00 . A A . 48 LEU CD1 1 1
5 8242 1 1 48 LEU CD2 C 1.839 6.688 9.067 1.00 . A A . 48 LEU CD2 1 1
5 8243 1 1 48 LEU CG C 2.924 6.554 7.999 1.00 . A A . 48 LEU CG 1 1
5 8244 1 1 48 LEU H H 5.762 8.412 7.711 1.00 . A A . 48 LEU H 1 1
5 8245 1 1 48 LEU HA H 3.648 8.401 9.592 1.00 . A A . 48 LEU HA 1 1
5 8246 1 1 48 LEU HB2 H 5.029 6.661 7.792 1.00 . A A . 48 LEU HB2 1 1
5 8247 1 1 48 LEU HB3 H 4.518 5.852 9.230 1.00 . A A . 48 LEU HB3 1 1
5 8248 1 1 48 LEU HD11 H 1.911 5.205 6.697 1.00 . A A . 48 LEU HD11 1 1
5 8249 1 1 48 LEU HD12 H 2.756 4.438 8.039 1.00 . A A . 48 LEU HD12 1 1
5 8250 1 1 48 LEU HD13 H 3.669 5.067 6.672 1.00 . A A . 48 LEU HD13 1 1
5 8251 1 1 48 LEU HD21 H 1.864 7.680 9.494 1.00 . A A . 48 LEU HD21 1 1
5 8252 1 1 48 LEU HD22 H 2.009 5.957 9.843 1.00 . A A . 48 LEU HD22 1 1
5 8253 1 1 48 LEU HD23 H 0.865 6.517 8.620 1.00 . A A . 48 LEU HD23 1 1
5 8254 1 1 48 LEU HG H 2.779 7.338 7.268 1.00 . A A . 48 LEU HG 1 1
5 8255 1 1 48 LEU N N 5.315 8.823 8.480 1.00 . A A . 48 LEU N 1 1
5 8256 1 1 48 LEU O O 4.837 6.978 11.544 1.00 . A A . 48 LEU O 1 1
5 8257 1 1 49 GLY C C 8.501 6.844 11.583 1.00 . A A . 49 GLY C 1 1
5 8258 1 1 49 GLY CA C 7.402 7.845 11.880 1.00 . A A . 49 GLY CA 1 1
5 8259 1 1 49 GLY H H 6.948 8.632 9.972 1.00 . A A . 49 GLY H 1 1
5 8260 1 1 49 GLY HA2 H 7.842 8.769 12.215 1.00 . A A . 49 GLY HA2 1 1
5 8261 1 1 49 GLY HA3 H 6.773 7.452 12.665 1.00 . A A . 49 GLY HA3 1 1
5 8262 1 1 49 GLY N N 6.583 8.114 10.720 1.00 . A A . 49 GLY N 1 1
5 8263 1 1 49 GLY O O 9.487 6.753 12.316 1.00 . A A . 49 GLY O 1 1
5 8264 1 1 50 GLN C C 10.408 5.822 9.222 1.00 . A A . 50 GLN C 1 1
5 8265 1 1 50 GLN CA C 9.330 5.131 10.055 1.00 . A A . 50 GLN CA 1 1
5 8266 1 1 50 GLN CB C 8.674 4.030 9.214 1.00 . A A . 50 GLN CB 1 1
5 8267 1 1 50 GLN CD C 6.489 3.611 10.408 1.00 . A A . 50 GLN CD 1 1
5 8268 1 1 50 GLN CG C 7.831 3.044 10.008 1.00 . A A . 50 GLN CG 1 1
5 8269 1 1 50 GLN H H 7.515 6.215 9.963 1.00 . A A . 50 GLN H 1 1
5 8270 1 1 50 GLN HA H 9.780 4.688 10.926 1.00 . A A . 50 GLN HA 1 1
5 8271 1 1 50 GLN HB2 H 8.034 4.503 8.487 1.00 . A A . 50 GLN HB2 1 1
5 8272 1 1 50 GLN HB3 H 9.439 3.483 8.691 1.00 . A A . 50 GLN HB3 1 1
5 8273 1 1 50 GLN HE21 H 6.420 2.428 12.001 1.00 . A A . 50 GLN HE21 1 1
5 8274 1 1 50 GLN HE22 H 5.068 3.479 11.779 1.00 . A A . 50 GLN HE22 1 1
5 8275 1 1 50 GLN HG2 H 7.665 2.163 9.407 1.00 . A A . 50 GLN HG2 1 1
5 8276 1 1 50 GLN HG3 H 8.370 2.768 10.906 1.00 . A A . 50 GLN HG3 1 1
5 8277 1 1 50 GLN N N 8.333 6.099 10.499 1.00 . A A . 50 GLN N 1 1
5 8278 1 1 50 GLN NE2 N 5.939 3.124 11.505 1.00 . A A . 50 GLN NE2 1 1
5 8279 1 1 50 GLN O O 10.344 7.029 9.001 1.00 . A A . 50 GLN O 1 1
5 8280 1 1 50 GLN OE1 O 5.945 4.469 9.724 1.00 . A A . 50 GLN OE1 1 1
5 8281 1 1 51 ASN C C 13.114 4.405 7.116 1.00 . A A . 51 ASN C 1 1
5 8282 1 1 51 ASN CA C 12.373 5.554 7.802 1.00 . A A . 51 ASN CA 1 1
5 8283 1 1 51 ASN CB C 13.340 6.560 8.421 1.00 . A A . 51 ASN CB 1 1
5 8284 1 1 51 ASN CG C 14.117 6.042 9.623 1.00 . A A . 51 ASN CG 1 1
5 8285 1 1 51 ASN H H 11.511 4.154 9.148 1.00 . A A . 51 ASN H 1 1
5 8286 1 1 51 ASN HA H 11.795 6.065 7.042 1.00 . A A . 51 ASN HA 1 1
5 8287 1 1 51 ASN HB2 H 14.051 6.863 7.672 1.00 . A A . 51 ASN HB2 1 1
5 8288 1 1 51 ASN HB3 H 12.769 7.414 8.728 1.00 . A A . 51 ASN HB3 1 1
5 8289 1 1 51 ASN HD21 H 15.658 5.575 8.460 1.00 . A A . 51 ASN HD21 1 1
5 8290 1 1 51 ASN HD22 H 15.868 5.254 10.147 1.00 . A A . 51 ASN HD22 1 1
5 8291 1 1 51 ASN N N 11.410 5.064 8.793 1.00 . A A . 51 ASN N 1 1
5 8292 1 1 51 ASN ND2 N 15.333 5.570 9.386 1.00 . A A . 51 ASN ND2 1 1
5 8293 1 1 51 ASN O O 14.340 4.313 7.161 1.00 . A A . 51 ASN O 1 1
5 8294 1 1 51 ASN OD1 O 13.642 6.092 10.756 1.00 . A A . 51 ASN OD1 1 1
5 8295 1 1 52 PRO C C 13.776 2.632 4.597 1.00 . A A . 52 PRO C 1 1
5 8296 1 1 52 PRO CA C 12.892 2.330 5.795 1.00 . A A . 52 PRO CA 1 1
5 8297 1 1 52 PRO CB C 11.645 1.573 5.361 1.00 . A A . 52 PRO CB 1 1
5 8298 1 1 52 PRO CD C 10.907 3.635 6.292 1.00 . A A . 52 PRO CD 1 1
5 8299 1 1 52 PRO CG C 10.588 2.599 5.257 1.00 . A A . 52 PRO CG 1 1
5 8300 1 1 52 PRO HA H 13.441 1.718 6.485 1.00 . A A . 52 PRO HA 1 1
5 8301 1 1 52 PRO HB2 H 11.821 1.088 4.416 1.00 . A A . 52 PRO HB2 1 1
5 8302 1 1 52 PRO HB3 H 11.398 0.835 6.102 1.00 . A A . 52 PRO HB3 1 1
5 8303 1 1 52 PRO HD2 H 10.620 4.616 5.950 1.00 . A A . 52 PRO HD2 1 1
5 8304 1 1 52 PRO HD3 H 10.420 3.417 7.219 1.00 . A A . 52 PRO HD3 1 1
5 8305 1 1 52 PRO HG2 H 10.604 3.037 4.275 1.00 . A A . 52 PRO HG2 1 1
5 8306 1 1 52 PRO HG3 H 9.630 2.149 5.450 1.00 . A A . 52 PRO HG3 1 1
5 8307 1 1 52 PRO N N 12.358 3.528 6.449 1.00 . A A . 52 PRO N 1 1
5 8308 1 1 52 PRO O O 13.671 3.683 3.962 1.00 . A A . 52 PRO O 1 1
5 8309 1 1 53 THR C C 15.002 1.411 1.894 1.00 . A A . 53 THR C 1 1
5 8310 1 1 53 THR CA C 15.593 1.810 3.219 1.00 . A A . 53 THR CA 1 1
5 8311 1 1 53 THR CB C 16.825 0.933 3.453 1.00 . A A . 53 THR CB 1 1
5 8312 1 1 53 THR CG2 C 17.882 1.688 4.219 1.00 . A A . 53 THR CG2 1 1
5 8313 1 1 53 THR H H 14.624 0.850 4.824 1.00 . A A . 53 THR H 1 1
5 8314 1 1 53 THR HA H 15.916 2.837 3.160 1.00 . A A . 53 THR HA 1 1
5 8315 1 1 53 THR HB H 17.229 0.663 2.489 1.00 . A A . 53 THR HB 1 1
5 8316 1 1 53 THR HG1 H 15.889 -0.047 4.899 1.00 . A A . 53 THR HG1 1 1
5 8317 1 1 53 THR HG21 H 17.481 2.003 5.168 1.00 . A A . 53 THR HG21 1 1
5 8318 1 1 53 THR HG22 H 18.179 2.551 3.644 1.00 . A A . 53 THR HG22 1 1
5 8319 1 1 53 THR HG23 H 18.735 1.046 4.379 1.00 . A A . 53 THR HG23 1 1
5 8320 1 1 53 THR N N 14.640 1.683 4.299 1.00 . A A . 53 THR N 1 1
5 8321 1 1 53 THR O O 13.989 0.722 1.848 1.00 . A A . 53 THR O 1 1
5 8322 1 1 53 THR OG1 O 16.461 -0.266 4.146 1.00 . A A . 53 THR OG1 1 1
5 8323 1 1 54 PRO C C 15.064 -0.127 -0.598 1.00 . A A . 54 PRO C 1 1
5 8324 1 1 54 PRO CA C 15.318 1.381 -0.534 1.00 . A A . 54 PRO CA 1 1
5 8325 1 1 54 PRO CB C 16.558 1.754 -1.303 1.00 . A A . 54 PRO CB 1 1
5 8326 1 1 54 PRO CD C 16.673 2.883 0.776 1.00 . A A . 54 PRO CD 1 1
5 8327 1 1 54 PRO CG C 16.962 3.030 -0.687 1.00 . A A . 54 PRO CG 1 1
5 8328 1 1 54 PRO HA H 14.496 1.916 -0.931 1.00 . A A . 54 PRO HA 1 1
5 8329 1 1 54 PRO HB2 H 17.303 1.003 -1.169 1.00 . A A . 54 PRO HB2 1 1
5 8330 1 1 54 PRO HB3 H 16.325 1.871 -2.350 1.00 . A A . 54 PRO HB3 1 1
5 8331 1 1 54 PRO HD2 H 17.554 2.559 1.309 1.00 . A A . 54 PRO HD2 1 1
5 8332 1 1 54 PRO HD3 H 16.299 3.809 1.183 1.00 . A A . 54 PRO HD3 1 1
5 8333 1 1 54 PRO HG2 H 17.998 3.195 -0.844 1.00 . A A . 54 PRO HG2 1 1
5 8334 1 1 54 PRO HG3 H 16.386 3.827 -1.101 1.00 . A A . 54 PRO HG3 1 1
5 8335 1 1 54 PRO N N 15.631 1.844 0.803 1.00 . A A . 54 PRO N 1 1
5 8336 1 1 54 PRO O O 14.170 -0.585 -1.302 1.00 . A A . 54 PRO O 1 1
5 8337 1 1 55 GLU C C 14.292 -2.665 0.778 1.00 . A A . 55 GLU C 1 1
5 8338 1 1 55 GLU CA C 15.690 -2.329 0.269 1.00 . A A . 55 GLU CA 1 1
5 8339 1 1 55 GLU CB C 16.734 -2.883 1.234 1.00 . A A . 55 GLU CB 1 1
5 8340 1 1 55 GLU CD C 17.854 -4.884 2.244 1.00 . A A . 55 GLU CD 1 1
5 8341 1 1 55 GLU CG C 16.915 -4.367 1.172 1.00 . A A . 55 GLU CG 1 1
5 8342 1 1 55 GLU H H 16.584 -0.454 0.662 1.00 . A A . 55 GLU H 1 1
5 8343 1 1 55 GLU HA H 15.834 -2.765 -0.699 1.00 . A A . 55 GLU HA 1 1
5 8344 1 1 55 GLU HB2 H 17.671 -2.442 1.021 1.00 . A A . 55 GLU HB2 1 1
5 8345 1 1 55 GLU HB3 H 16.448 -2.629 2.229 1.00 . A A . 55 GLU HB3 1 1
5 8346 1 1 55 GLU HG2 H 15.965 -4.815 1.296 1.00 . A A . 55 GLU HG2 1 1
5 8347 1 1 55 GLU HG3 H 17.314 -4.624 0.210 1.00 . A A . 55 GLU HG3 1 1
5 8348 1 1 55 GLU N N 15.856 -0.883 0.163 1.00 . A A . 55 GLU N 1 1
5 8349 1 1 55 GLU O O 13.547 -3.410 0.144 1.00 . A A . 55 GLU O 1 1
5 8350 1 1 55 GLU OE1 O 17.375 -5.516 3.211 1.00 . A A . 55 GLU OE1 1 1
5 8351 1 1 55 GLU OE2 O 19.077 -4.658 2.128 1.00 . A A . 55 GLU OE2 1 1
5 8352 1 1 56 GLU C C 11.517 -1.773 1.687 1.00 . A A . 56 GLU C 1 1
5 8353 1 1 56 GLU CA C 12.670 -2.253 2.549 1.00 . A A . 56 GLU CA 1 1
5 8354 1 1 56 GLU CB C 12.719 -1.477 3.829 1.00 . A A . 56 GLU CB 1 1
5 8355 1 1 56 GLU CD C 13.762 -1.312 6.108 1.00 . A A . 56 GLU CD 1 1
5 8356 1 1 56 GLU CG C 13.456 -2.199 4.918 1.00 . A A . 56 GLU CG 1 1
5 8357 1 1 56 GLU H H 14.546 -1.412 2.306 1.00 . A A . 56 GLU H 1 1
5 8358 1 1 56 GLU HA H 12.563 -3.283 2.787 1.00 . A A . 56 GLU HA 1 1
5 8359 1 1 56 GLU HB2 H 13.230 -0.559 3.637 1.00 . A A . 56 GLU HB2 1 1
5 8360 1 1 56 GLU HB3 H 11.732 -1.269 4.152 1.00 . A A . 56 GLU HB3 1 1
5 8361 1 1 56 GLU HG2 H 12.851 -3.029 5.249 1.00 . A A . 56 GLU HG2 1 1
5 8362 1 1 56 GLU HG3 H 14.372 -2.575 4.504 1.00 . A A . 56 GLU HG3 1 1
5 8363 1 1 56 GLU N N 13.935 -2.050 1.898 1.00 . A A . 56 GLU N 1 1
5 8364 1 1 56 GLU O O 10.435 -2.359 1.660 1.00 . A A . 56 GLU O 1 1
5 8365 1 1 56 GLU OE1 O 14.583 -0.380 5.971 1.00 . A A . 56 GLU OE1 1 1
5 8366 1 1 56 GLU OE2 O 13.180 -1.543 7.190 1.00 . A A . 56 GLU OE2 1 1
5 8367 1 1 57 LEU C C 10.539 -0.799 -1.103 1.00 . A A . 57 LEU C 1 1
5 8368 1 1 57 LEU CA C 10.795 -0.037 0.176 1.00 . A A . 57 LEU CA 1 1
5 8369 1 1 57 LEU CB C 11.301 1.363 -0.074 1.00 . A A . 57 LEU CB 1 1
5 8370 1 1 57 LEU CD1 C 11.967 3.526 1.044 1.00 . A A . 57 LEU CD1 1 1
5 8371 1 1 57 LEU CD2 C 10.177 2.121 1.974 1.00 . A A . 57 LEU CD2 1 1
5 8372 1 1 57 LEU CG C 11.480 2.118 1.232 1.00 . A A . 57 LEU CG 1 1
5 8373 1 1 57 LEU H H 12.682 -0.322 1.014 1.00 . A A . 57 LEU H 1 1
5 8374 1 1 57 LEU HA H 9.871 0.029 0.744 1.00 . A A . 57 LEU HA 1 1
5 8375 1 1 57 LEU HB2 H 12.250 1.307 -0.589 1.00 . A A . 57 LEU HB2 1 1
5 8376 1 1 57 LEU HB3 H 10.596 1.885 -0.685 1.00 . A A . 57 LEU HB3 1 1
5 8377 1 1 57 LEU HD11 H 12.941 3.515 0.587 1.00 . A A . 57 LEU HD11 1 1
5 8378 1 1 57 LEU HD12 H 12.023 4.000 2.016 1.00 . A A . 57 LEU HD12 1 1
5 8379 1 1 57 LEU HD13 H 11.271 4.059 0.418 1.00 . A A . 57 LEU HD13 1 1
5 8380 1 1 57 LEU HD21 H 9.366 1.995 1.256 1.00 . A A . 57 LEU HD21 1 1
5 8381 1 1 57 LEU HD22 H 10.061 3.066 2.483 1.00 . A A . 57 LEU HD22 1 1
5 8382 1 1 57 LEU HD23 H 10.162 1.313 2.695 1.00 . A A . 57 LEU HD23 1 1
5 8383 1 1 57 LEU HG H 12.199 1.594 1.837 1.00 . A A . 57 LEU HG 1 1
5 8384 1 1 57 LEU N N 11.778 -0.699 0.984 1.00 . A A . 57 LEU N 1 1
5 8385 1 1 57 LEU O O 9.391 -0.988 -1.485 1.00 . A A . 57 LEU O 1 1
5 8386 1 1 58 GLN C C 10.777 -3.379 -2.609 1.00 . A A . 58 GLN C 1 1
5 8387 1 1 58 GLN CA C 11.456 -2.065 -2.947 1.00 . A A . 58 GLN CA 1 1
5 8388 1 1 58 GLN CB C 12.808 -2.325 -3.609 1.00 . A A . 58 GLN CB 1 1
5 8389 1 1 58 GLN CD C 14.024 -3.202 -5.647 1.00 . A A . 58 GLN CD 1 1
5 8390 1 1 58 GLN CG C 12.687 -2.824 -5.039 1.00 . A A . 58 GLN CG 1 1
5 8391 1 1 58 GLN H H 12.501 -1.069 -1.401 1.00 . A A . 58 GLN H 1 1
5 8392 1 1 58 GLN HA H 10.827 -1.516 -3.631 1.00 . A A . 58 GLN HA 1 1
5 8393 1 1 58 GLN HB2 H 13.381 -1.412 -3.613 1.00 . A A . 58 GLN HB2 1 1
5 8394 1 1 58 GLN HB3 H 13.337 -3.071 -3.036 1.00 . A A . 58 GLN HB3 1 1
5 8395 1 1 58 GLN HE21 H 14.234 -1.368 -6.390 1.00 . A A . 58 GLN HE21 1 1
5 8396 1 1 58 GLN HE22 H 15.525 -2.470 -6.719 1.00 . A A . 58 GLN HE22 1 1
5 8397 1 1 58 GLN HG2 H 12.039 -3.687 -5.051 1.00 . A A . 58 GLN HG2 1 1
5 8398 1 1 58 GLN HG3 H 12.245 -2.042 -5.641 1.00 . A A . 58 GLN HG3 1 1
5 8399 1 1 58 GLN N N 11.601 -1.268 -1.744 1.00 . A A . 58 GLN N 1 1
5 8400 1 1 58 GLN NE2 N 14.659 -2.253 -6.317 1.00 . A A . 58 GLN NE2 1 1
5 8401 1 1 58 GLN O O 10.142 -3.991 -3.457 1.00 . A A . 58 GLN O 1 1
5 8402 1 1 58 GLN OE1 O 14.476 -4.341 -5.529 1.00 . A A . 58 GLN OE1 1 1
5 8403 1 1 59 GLU C C 8.695 -4.683 -0.846 1.00 . A A . 59 GLU C 1 1
5 8404 1 1 59 GLU CA C 10.189 -4.963 -0.878 1.00 . A A . 59 GLU CA 1 1
5 8405 1 1 59 GLU CB C 10.684 -5.383 0.483 1.00 . A A . 59 GLU CB 1 1
5 8406 1 1 59 GLU CD C 12.336 -6.836 1.720 1.00 . A A . 59 GLU CD 1 1
5 8407 1 1 59 GLU CG C 12.026 -6.083 0.445 1.00 . A A . 59 GLU CG 1 1
5 8408 1 1 59 GLU H H 11.520 -3.328 -0.752 1.00 . A A . 59 GLU H 1 1
5 8409 1 1 59 GLU HA H 10.372 -5.763 -1.555 1.00 . A A . 59 GLU HA 1 1
5 8410 1 1 59 GLU HB2 H 10.784 -4.504 1.068 1.00 . A A . 59 GLU HB2 1 1
5 8411 1 1 59 GLU HB3 H 9.964 -6.039 0.942 1.00 . A A . 59 GLU HB3 1 1
5 8412 1 1 59 GLU HG2 H 12.028 -6.782 -0.377 1.00 . A A . 59 GLU HG2 1 1
5 8413 1 1 59 GLU HG3 H 12.791 -5.340 0.286 1.00 . A A . 59 GLU HG3 1 1
5 8414 1 1 59 GLU N N 10.913 -3.805 -1.360 1.00 . A A . 59 GLU N 1 1
5 8415 1 1 59 GLU O O 7.930 -5.412 -1.444 1.00 . A A . 59 GLU O 1 1
5 8416 1 1 59 GLU OE1 O 12.060 -8.055 1.775 1.00 . A A . 59 GLU OE1 1 1
5 8417 1 1 59 GLU OE2 O 12.864 -6.225 2.671 1.00 . A A . 59 GLU OE2 1 1
5 8418 1 1 60 MET C C 6.381 -2.897 -1.556 1.00 . A A . 60 MET C 1 1
5 8419 1 1 60 MET CA C 6.881 -3.189 -0.148 1.00 . A A . 60 MET CA 1 1
5 8420 1 1 60 MET CB C 6.704 -1.960 0.714 1.00 . A A . 60 MET CB 1 1
5 8421 1 1 60 MET CE C 3.012 -2.336 2.594 1.00 . A A . 60 MET CE 1 1
5 8422 1 1 60 MET CG C 5.274 -1.722 1.130 1.00 . A A . 60 MET CG 1 1
5 8423 1 1 60 MET H H 8.958 -3.075 0.317 1.00 . A A . 60 MET H 1 1
5 8424 1 1 60 MET HA H 6.278 -3.983 0.270 1.00 . A A . 60 MET HA 1 1
5 8425 1 1 60 MET HB2 H 7.293 -2.050 1.597 1.00 . A A . 60 MET HB2 1 1
5 8426 1 1 60 MET HB3 H 7.039 -1.111 0.157 1.00 . A A . 60 MET HB3 1 1
5 8427 1 1 60 MET HE1 H 3.224 -1.465 3.193 1.00 . A A . 60 MET HE1 1 1
5 8428 1 1 60 MET HE2 H 2.442 -3.049 3.183 1.00 . A A . 60 MET HE2 1 1
5 8429 1 1 60 MET HE3 H 2.436 -2.048 1.727 1.00 . A A . 60 MET HE3 1 1
5 8430 1 1 60 MET HG2 H 5.239 -0.842 1.735 1.00 . A A . 60 MET HG2 1 1
5 8431 1 1 60 MET HG3 H 4.694 -1.573 0.248 1.00 . A A . 60 MET HG3 1 1
5 8432 1 1 60 MET N N 8.293 -3.604 -0.176 1.00 . A A . 60 MET N 1 1
5 8433 1 1 60 MET O O 5.205 -3.100 -1.861 1.00 . A A . 60 MET O 1 1
5 8434 1 1 60 MET SD S 4.556 -3.084 2.069 1.00 . A A . 60 MET SD 1 1
5 8435 1 1 61 ILE C C 6.693 -3.647 -4.419 1.00 . A A . 61 ILE C 1 1
5 8436 1 1 61 ILE CA C 6.960 -2.264 -3.818 1.00 . A A . 61 ILE CA 1 1
5 8437 1 1 61 ILE CB C 8.101 -1.576 -4.605 1.00 . A A . 61 ILE CB 1 1
5 8438 1 1 61 ILE CD1 C 7.145 0.684 -3.843 1.00 . A A . 61 ILE CD1 1 1
5 8439 1 1 61 ILE CG1 C 8.376 -0.157 -4.087 1.00 . A A . 61 ILE CG1 1 1
5 8440 1 1 61 ILE CG2 C 7.773 -1.536 -6.085 1.00 . A A . 61 ILE CG2 1 1
5 8441 1 1 61 ILE H H 8.152 -2.111 -2.076 1.00 . A A . 61 ILE H 1 1
5 8442 1 1 61 ILE HA H 6.077 -1.657 -3.909 1.00 . A A . 61 ILE HA 1 1
5 8443 1 1 61 ILE HB H 8.994 -2.170 -4.482 1.00 . A A . 61 ILE HB 1 1
5 8444 1 1 61 ILE HD11 H 6.608 0.294 -2.994 1.00 . A A . 61 ILE HD11 1 1
5 8445 1 1 61 ILE HD12 H 6.514 0.657 -4.718 1.00 . A A . 61 ILE HD12 1 1
5 8446 1 1 61 ILE HD13 H 7.442 1.709 -3.643 1.00 . A A . 61 ILE HD13 1 1
5 8447 1 1 61 ILE HG12 H 8.919 -0.215 -3.158 1.00 . A A . 61 ILE HG12 1 1
5 8448 1 1 61 ILE HG13 H 8.979 0.358 -4.813 1.00 . A A . 61 ILE HG13 1 1
5 8449 1 1 61 ILE HG21 H 6.870 -0.964 -6.238 1.00 . A A . 61 ILE HG21 1 1
5 8450 1 1 61 ILE HG22 H 7.630 -2.542 -6.452 1.00 . A A . 61 ILE HG22 1 1
5 8451 1 1 61 ILE HG23 H 8.587 -1.069 -6.617 1.00 . A A . 61 ILE HG23 1 1
5 8452 1 1 61 ILE N N 7.273 -2.403 -2.409 1.00 . A A . 61 ILE N 1 1
5 8453 1 1 61 ILE O O 5.606 -3.920 -4.907 1.00 . A A . 61 ILE O 1 1
5 8454 1 1 62 ASP C C 6.507 -6.699 -4.317 1.00 . A A . 62 ASP C 1 1
5 8455 1 1 62 ASP CA C 7.648 -5.878 -4.874 1.00 . A A . 62 ASP CA 1 1
5 8456 1 1 62 ASP CB C 8.927 -6.604 -4.555 1.00 . A A . 62 ASP CB 1 1
5 8457 1 1 62 ASP CG C 9.045 -7.922 -5.287 1.00 . A A . 62 ASP CG 1 1
5 8458 1 1 62 ASP H H 8.486 -4.255 -3.795 1.00 . A A . 62 ASP H 1 1
5 8459 1 1 62 ASP HA H 7.550 -5.798 -5.931 1.00 . A A . 62 ASP HA 1 1
5 8460 1 1 62 ASP HB2 H 9.760 -5.982 -4.809 1.00 . A A . 62 ASP HB2 1 1
5 8461 1 1 62 ASP HB3 H 8.936 -6.801 -3.504 1.00 . A A . 62 ASP HB3 1 1
5 8462 1 1 62 ASP N N 7.685 -4.526 -4.298 1.00 . A A . 62 ASP N 1 1
5 8463 1 1 62 ASP O O 5.978 -7.593 -4.978 1.00 . A A . 62 ASP O 1 1
5 8464 1 1 62 ASP OD1 O 8.927 -8.980 -4.634 1.00 . A A . 62 ASP OD1 1 1
5 8465 1 1 62 ASP OD2 O 9.261 -7.910 -6.517 1.00 . A A . 62 ASP OD2 1 1
5 8466 1 1 63 GLU C C 3.835 -7.116 -3.241 1.00 . A A . 63 GLU C 1 1
5 8467 1 1 63 GLU CA C 5.062 -7.013 -2.367 1.00 . A A . 63 GLU CA 1 1
5 8468 1 1 63 GLU CB C 4.712 -6.184 -1.141 1.00 . A A . 63 GLU CB 1 1
5 8469 1 1 63 GLU CD C 5.746 -7.861 0.433 1.00 . A A . 63 GLU CD 1 1
5 8470 1 1 63 GLU CG C 5.627 -6.407 0.034 1.00 . A A . 63 GLU CG 1 1
5 8471 1 1 63 GLU H H 6.722 -5.712 -2.617 1.00 . A A . 63 GLU H 1 1
5 8472 1 1 63 GLU HA H 5.362 -7.980 -2.044 1.00 . A A . 63 GLU HA 1 1
5 8473 1 1 63 GLU HB2 H 4.780 -5.155 -1.416 1.00 . A A . 63 GLU HB2 1 1
5 8474 1 1 63 GLU HB3 H 3.708 -6.394 -0.833 1.00 . A A . 63 GLU HB3 1 1
5 8475 1 1 63 GLU HG2 H 6.598 -6.035 -0.224 1.00 . A A . 63 GLU HG2 1 1
5 8476 1 1 63 GLU HG3 H 5.243 -5.856 0.871 1.00 . A A . 63 GLU HG3 1 1
5 8477 1 1 63 GLU N N 6.171 -6.386 -3.082 1.00 . A A . 63 GLU N 1 1
5 8478 1 1 63 GLU O O 3.103 -8.102 -3.208 1.00 . A A . 63 GLU O 1 1
5 8479 1 1 63 GLU OE1 O 5.020 -8.283 1.354 1.00 . A A . 63 GLU OE1 1 1
5 8480 1 1 63 GLU OE2 O 6.563 -8.590 -0.168 1.00 . A A . 63 GLU OE2 1 1
5 8481 1 1 64 VAL C C 2.685 -5.576 -6.234 1.00 . A A . 64 VAL C 1 1
5 8482 1 1 64 VAL CA C 2.414 -5.947 -4.787 1.00 . A A . 64 VAL CA 1 1
5 8483 1 1 64 VAL CB C 1.511 -4.925 -4.103 1.00 . A A . 64 VAL CB 1 1
5 8484 1 1 64 VAL CG1 C 0.904 -5.572 -2.893 1.00 . A A . 64 VAL CG1 1 1
5 8485 1 1 64 VAL CG2 C 2.300 -3.699 -3.678 1.00 . A A . 64 VAL CG2 1 1
5 8486 1 1 64 VAL H H 4.311 -5.383 -4.076 1.00 . A A . 64 VAL H 1 1
5 8487 1 1 64 VAL HA H 1.903 -6.899 -4.769 1.00 . A A . 64 VAL HA 1 1
5 8488 1 1 64 VAL HB H 0.731 -4.624 -4.782 1.00 . A A . 64 VAL HB 1 1
5 8489 1 1 64 VAL HG11 H 0.065 -4.980 -2.559 1.00 . A A . 64 VAL HG11 1 1
5 8490 1 1 64 VAL HG12 H 1.645 -5.630 -2.107 1.00 . A A . 64 VAL HG12 1 1
5 8491 1 1 64 VAL HG13 H 0.568 -6.565 -3.146 1.00 . A A . 64 VAL HG13 1 1
5 8492 1 1 64 VAL HG21 H 3.107 -4.001 -3.027 1.00 . A A . 64 VAL HG21 1 1
5 8493 1 1 64 VAL HG22 H 1.655 -3.004 -3.147 1.00 . A A . 64 VAL HG22 1 1
5 8494 1 1 64 VAL HG23 H 2.703 -3.224 -4.554 1.00 . A A . 64 VAL HG23 1 1
5 8495 1 1 64 VAL N N 3.624 -6.083 -4.019 1.00 . A A . 64 VAL N 1 1
5 8496 1 1 64 VAL O O 1.806 -5.692 -7.083 1.00 . A A . 64 VAL O 1 1
5 8497 1 1 65 ASP C C 4.299 -6.186 -8.634 1.00 . A A . 65 ASP C 1 1
5 8498 1 1 65 ASP CA C 4.343 -4.875 -7.867 1.00 . A A . 65 ASP CA 1 1
5 8499 1 1 65 ASP CB C 5.773 -4.325 -7.873 1.00 . A A . 65 ASP CB 1 1
5 8500 1 1 65 ASP CG C 6.217 -3.819 -9.232 1.00 . A A . 65 ASP CG 1 1
5 8501 1 1 65 ASP H H 4.514 -4.930 -5.760 1.00 . A A . 65 ASP H 1 1
5 8502 1 1 65 ASP HA H 3.673 -4.162 -8.324 1.00 . A A . 65 ASP HA 1 1
5 8503 1 1 65 ASP HB2 H 5.842 -3.512 -7.166 1.00 . A A . 65 ASP HB2 1 1
5 8504 1 1 65 ASP HB3 H 6.448 -5.110 -7.567 1.00 . A A . 65 ASP HB3 1 1
5 8505 1 1 65 ASP N N 3.900 -5.120 -6.502 1.00 . A A . 65 ASP N 1 1
5 8506 1 1 65 ASP O O 5.099 -7.087 -8.379 1.00 . A A . 65 ASP O 1 1
5 8507 1 1 65 ASP OD1 O 5.886 -4.457 -10.256 1.00 . A A . 65 ASP OD1 1 1
5 8508 1 1 65 ASP OD2 O 6.940 -2.807 -9.283 1.00 . A A . 65 ASP OD2 1 1
5 8509 1 1 66 GLU C C 4.280 -7.909 -11.205 1.00 . A A . 66 GLU C 1 1
5 8510 1 1 66 GLU CA C 3.142 -7.552 -10.258 1.00 . A A . 66 GLU CA 1 1
5 8511 1 1 66 GLU CB C 1.829 -7.523 -11.023 1.00 . A A . 66 GLU CB 1 1
5 8512 1 1 66 GLU CD C -0.643 -7.966 -10.938 1.00 . A A . 66 GLU CD 1 1
5 8513 1 1 66 GLU CG C 0.621 -7.716 -10.145 1.00 . A A . 66 GLU CG 1 1
5 8514 1 1 66 GLU H H 2.822 -5.503 -9.795 1.00 . A A . 66 GLU H 1 1
5 8515 1 1 66 GLU HA H 3.071 -8.318 -9.508 1.00 . A A . 66 GLU HA 1 1
5 8516 1 1 66 GLU HB2 H 1.740 -6.574 -11.517 1.00 . A A . 66 GLU HB2 1 1
5 8517 1 1 66 GLU HB3 H 1.835 -8.300 -11.754 1.00 . A A . 66 GLU HB3 1 1
5 8518 1 1 66 GLU HG2 H 0.794 -8.560 -9.494 1.00 . A A . 66 GLU HG2 1 1
5 8519 1 1 66 GLU HG3 H 0.496 -6.834 -9.560 1.00 . A A . 66 GLU HG3 1 1
5 8520 1 1 66 GLU N N 3.369 -6.293 -9.567 1.00 . A A . 66 GLU N 1 1
5 8521 1 1 66 GLU O O 4.466 -9.080 -11.542 1.00 . A A . 66 GLU O 1 1
5 8522 1 1 66 GLU OE1 O -1.408 -7.007 -11.172 1.00 . A A . 66 GLU OE1 1 1
5 8523 1 1 66 GLU OE2 O -0.878 -9.128 -11.336 1.00 . A A . 66 GLU OE2 1 1
5 8524 1 1 67 ASP C C 7.486 -6.928 -12.087 1.00 . A A . 67 ASP C 1 1
5 8525 1 1 67 ASP CA C 6.076 -7.154 -12.636 1.00 . A A . 67 ASP CA 1 1
5 8526 1 1 67 ASP CB C 5.827 -6.235 -13.834 1.00 . A A . 67 ASP CB 1 1
5 8527 1 1 67 ASP CG C 6.687 -6.581 -15.030 1.00 . A A . 67 ASP CG 1 1
5 8528 1 1 67 ASP H H 4.934 -6.017 -11.244 1.00 . A A . 67 ASP H 1 1
5 8529 1 1 67 ASP HA H 5.990 -8.178 -12.960 1.00 . A A . 67 ASP HA 1 1
5 8530 1 1 67 ASP HB2 H 4.791 -6.310 -14.127 1.00 . A A . 67 ASP HB2 1 1
5 8531 1 1 67 ASP HB3 H 6.039 -5.215 -13.545 1.00 . A A . 67 ASP HB3 1 1
5 8532 1 1 67 ASP N N 5.052 -6.918 -11.623 1.00 . A A . 67 ASP N 1 1
5 8533 1 1 67 ASP O O 8.479 -7.255 -12.737 1.00 . A A . 67 ASP O 1 1
5 8534 1 1 67 ASP OD1 O 6.392 -7.594 -15.700 1.00 . A A . 67 ASP OD1 1 1
5 8535 1 1 67 ASP OD2 O 7.642 -5.831 -15.324 1.00 . A A . 67 ASP OD2 1 1
5 8536 1 1 68 GLY C C 9.428 -4.812 -10.855 1.00 . A A . 68 GLY C 1 1
5 8537 1 1 68 GLY CA C 8.862 -6.101 -10.289 1.00 . A A . 68 GLY CA 1 1
5 8538 1 1 68 GLY H H 6.747 -6.223 -10.368 1.00 . A A . 68 GLY H 1 1
5 8539 1 1 68 GLY HA2 H 8.752 -5.998 -9.220 1.00 . A A . 68 GLY HA2 1 1
5 8540 1 1 68 GLY HA3 H 9.547 -6.908 -10.497 1.00 . A A . 68 GLY HA3 1 1
5 8541 1 1 68 GLY N N 7.570 -6.415 -10.869 1.00 . A A . 68 GLY N 1 1
5 8542 1 1 68 GLY O O 10.643 -4.602 -10.874 1.00 . A A . 68 GLY O 1 1
5 8543 1 1 69 SER C C 9.683 -1.772 -11.078 1.00 . A A . 69 SER C 1 1
5 8544 1 1 69 SER CA C 8.902 -2.710 -11.990 1.00 . A A . 69 SER CA 1 1
5 8545 1 1 69 SER CB C 7.642 -2.004 -12.482 1.00 . A A . 69 SER CB 1 1
5 8546 1 1 69 SER H H 7.578 -4.154 -11.198 1.00 . A A . 69 SER H 1 1
5 8547 1 1 69 SER HA H 9.513 -2.958 -12.838 1.00 . A A . 69 SER HA 1 1
5 8548 1 1 69 SER HB2 H 7.033 -1.729 -11.633 1.00 . A A . 69 SER HB2 1 1
5 8549 1 1 69 SER HB3 H 7.922 -1.114 -13.026 1.00 . A A . 69 SER HB3 1 1
5 8550 1 1 69 SER HG H 6.130 -3.195 -12.843 1.00 . A A . 69 SER HG 1 1
5 8551 1 1 69 SER N N 8.534 -3.952 -11.321 1.00 . A A . 69 SER N 1 1
5 8552 1 1 69 SER O O 10.660 -1.150 -11.495 1.00 . A A . 69 SER O 1 1
5 8553 1 1 69 SER OG O 6.887 -2.846 -13.333 1.00 . A A . 69 SER OG 1 1
5 8554 1 1 70 GLY C C 8.867 0.357 -8.574 1.00 . A A . 70 GLY C 1 1
5 8555 1 1 70 GLY CA C 9.834 -0.756 -8.900 1.00 . A A . 70 GLY CA 1 1
5 8556 1 1 70 GLY H H 8.514 -2.282 -9.547 1.00 . A A . 70 GLY H 1 1
5 8557 1 1 70 GLY HA2 H 10.100 -1.271 -7.993 1.00 . A A . 70 GLY HA2 1 1
5 8558 1 1 70 GLY HA3 H 10.722 -0.329 -9.338 1.00 . A A . 70 GLY HA3 1 1
5 8559 1 1 70 GLY N N 9.257 -1.698 -9.833 1.00 . A A . 70 GLY N 1 1
5 8560 1 1 70 GLY O O 9.230 1.350 -7.942 1.00 . A A . 70 GLY O 1 1
5 8561 1 1 71 THR C C 5.217 0.437 -8.612 1.00 . A A . 71 THR C 1 1
5 8562 1 1 71 THR CA C 6.564 1.133 -8.753 1.00 . A A . 71 THR CA 1 1
5 8563 1 1 71 THR CB C 6.482 2.164 -9.886 1.00 . A A . 71 THR CB 1 1
5 8564 1 1 71 THR CG2 C 7.214 3.438 -9.517 1.00 . A A . 71 THR CG2 1 1
5 8565 1 1 71 THR H H 7.396 -0.670 -9.450 1.00 . A A . 71 THR H 1 1
5 8566 1 1 71 THR HA H 6.784 1.661 -7.835 1.00 . A A . 71 THR HA 1 1
5 8567 1 1 71 THR HB H 5.444 2.406 -10.037 1.00 . A A . 71 THR HB 1 1
5 8568 1 1 71 THR HG1 H 6.324 1.579 -11.766 1.00 . A A . 71 THR HG1 1 1
5 8569 1 1 71 THR HG21 H 6.718 3.907 -8.676 1.00 . A A . 71 THR HG21 1 1
5 8570 1 1 71 THR HG22 H 7.214 4.112 -10.360 1.00 . A A . 71 THR HG22 1 1
5 8571 1 1 71 THR HG23 H 8.233 3.198 -9.243 1.00 . A A . 71 THR HG23 1 1
5 8572 1 1 71 THR N N 7.620 0.166 -8.988 1.00 . A A . 71 THR N 1 1
5 8573 1 1 71 THR O O 4.851 -0.413 -9.419 1.00 . A A . 71 THR O 1 1
5 8574 1 1 71 THR OG1 O 7.022 1.618 -11.101 1.00 . A A . 71 THR OG1 1 1
5 8575 1 1 72 VAL C C 2.100 1.196 -7.778 1.00 . A A . 72 VAL C 1 1
5 8576 1 1 72 VAL CA C 3.191 0.259 -7.292 1.00 . A A . 72 VAL CA 1 1
5 8577 1 1 72 VAL CB C 3.036 0.018 -5.775 1.00 . A A . 72 VAL CB 1 1
5 8578 1 1 72 VAL CG1 C 1.582 0.038 -5.351 1.00 . A A . 72 VAL CG1 1 1
5 8579 1 1 72 VAL CG2 C 3.629 -1.309 -5.408 1.00 . A A . 72 VAL CG2 1 1
5 8580 1 1 72 VAL H H 4.866 1.480 -6.963 1.00 . A A . 72 VAL H 1 1
5 8581 1 1 72 VAL HA H 3.103 -0.687 -7.802 1.00 . A A . 72 VAL HA 1 1
5 8582 1 1 72 VAL HB H 3.573 0.791 -5.238 1.00 . A A . 72 VAL HB 1 1
5 8583 1 1 72 VAL HG11 H 1.104 0.920 -5.754 1.00 . A A . 72 VAL HG11 1 1
5 8584 1 1 72 VAL HG12 H 1.522 0.053 -4.270 1.00 . A A . 72 VAL HG12 1 1
5 8585 1 1 72 VAL HG13 H 1.087 -0.852 -5.732 1.00 . A A . 72 VAL HG13 1 1
5 8586 1 1 72 VAL HG21 H 3.051 -2.089 -5.879 1.00 . A A . 72 VAL HG21 1 1
5 8587 1 1 72 VAL HG22 H 3.588 -1.428 -4.337 1.00 . A A . 72 VAL HG22 1 1
5 8588 1 1 72 VAL HG23 H 4.652 -1.358 -5.744 1.00 . A A . 72 VAL HG23 1 1
5 8589 1 1 72 VAL N N 4.497 0.808 -7.576 1.00 . A A . 72 VAL N 1 1
5 8590 1 1 72 VAL O O 2.097 2.378 -7.440 1.00 . A A . 72 VAL O 1 1
5 8591 1 1 73 ASP C C -1.181 1.124 -8.197 1.00 . A A . 73 ASP C 1 1
5 8592 1 1 73 ASP CA C 0.055 1.484 -9.021 1.00 . A A . 73 ASP CA 1 1
5 8593 1 1 73 ASP CB C -0.197 1.330 -10.531 1.00 . A A . 73 ASP CB 1 1
5 8594 1 1 73 ASP CG C -1.016 0.100 -10.912 1.00 . A A . 73 ASP CG 1 1
5 8595 1 1 73 ASP H H 1.254 -0.272 -8.857 1.00 . A A . 73 ASP H 1 1
5 8596 1 1 73 ASP HA H 0.311 2.520 -8.814 1.00 . A A . 73 ASP HA 1 1
5 8597 1 1 73 ASP HB2 H -0.717 2.206 -10.887 1.00 . A A . 73 ASP HB2 1 1
5 8598 1 1 73 ASP HB3 H 0.759 1.271 -11.033 1.00 . A A . 73 ASP HB3 1 1
5 8599 1 1 73 ASP N N 1.180 0.680 -8.575 1.00 . A A . 73 ASP N 1 1
5 8600 1 1 73 ASP O O -1.107 0.255 -7.331 1.00 . A A . 73 ASP O 1 1
5 8601 1 1 73 ASP OD1 O -0.423 -0.914 -11.341 1.00 . A A . 73 ASP OD1 1 1
5 8602 1 1 73 ASP OD2 O -2.264 0.156 -10.825 1.00 . A A . 73 ASP OD2 1 1
5 8603 1 1 74 PHE C C -3.879 0.245 -7.293 1.00 . A A . 74 PHE C 1 1
5 8604 1 1 74 PHE CA C -3.501 1.688 -7.627 1.00 . A A . 74 PHE CA 1 1
5 8605 1 1 74 PHE CB C -4.690 2.383 -8.302 1.00 . A A . 74 PHE CB 1 1
5 8606 1 1 74 PHE CD1 C -6.066 2.325 -6.196 1.00 . A A . 74 PHE CD1 1 1
5 8607 1 1 74 PHE CD2 C -7.158 1.883 -8.269 1.00 . A A . 74 PHE CD2 1 1
5 8608 1 1 74 PHE CE1 C -7.260 2.153 -5.528 1.00 . A A . 74 PHE CE1 1 1
5 8609 1 1 74 PHE CE2 C -8.357 1.712 -7.601 1.00 . A A . 74 PHE CE2 1 1
5 8610 1 1 74 PHE CG C -5.997 2.193 -7.575 1.00 . A A . 74 PHE CG 1 1
5 8611 1 1 74 PHE CZ C -8.406 1.846 -6.230 1.00 . A A . 74 PHE CZ 1 1
5 8612 1 1 74 PHE H H -2.327 2.368 -9.260 1.00 . A A . 74 PHE H 1 1
5 8613 1 1 74 PHE HA H -3.291 2.204 -6.702 1.00 . A A . 74 PHE HA 1 1
5 8614 1 1 74 PHE HB2 H -4.494 3.444 -8.356 1.00 . A A . 74 PHE HB2 1 1
5 8615 1 1 74 PHE HB3 H -4.805 1.992 -9.302 1.00 . A A . 74 PHE HB3 1 1
5 8616 1 1 74 PHE HD1 H -5.171 2.567 -5.640 1.00 . A A . 74 PHE HD1 1 1
5 8617 1 1 74 PHE HD2 H -7.122 1.778 -9.343 1.00 . A A . 74 PHE HD2 1 1
5 8618 1 1 74 PHE HE1 H -7.297 2.261 -4.454 1.00 . A A . 74 PHE HE1 1 1
5 8619 1 1 74 PHE HE2 H -9.254 1.470 -8.153 1.00 . A A . 74 PHE HE2 1 1
5 8620 1 1 74 PHE HZ H -9.340 1.715 -5.705 1.00 . A A . 74 PHE HZ 1 1
5 8621 1 1 74 PHE N N -2.301 1.792 -8.466 1.00 . A A . 74 PHE N 1 1
5 8622 1 1 74 PHE O O -4.068 -0.092 -6.128 1.00 . A A . 74 PHE O 1 1
5 8623 1 1 75 ASP C C -3.524 -2.784 -7.276 1.00 . A A . 75 ASP C 1 1
5 8624 1 1 75 ASP CA C -4.482 -1.958 -8.123 1.00 . A A . 75 ASP CA 1 1
5 8625 1 1 75 ASP CB C -4.669 -2.604 -9.488 1.00 . A A . 75 ASP CB 1 1
5 8626 1 1 75 ASP CG C -5.467 -3.888 -9.456 1.00 . A A . 75 ASP CG 1 1
5 8627 1 1 75 ASP H H -3.679 -0.309 -9.196 1.00 . A A . 75 ASP H 1 1
5 8628 1 1 75 ASP HA H -5.433 -1.897 -7.616 1.00 . A A . 75 ASP HA 1 1
5 8629 1 1 75 ASP HB2 H -5.171 -1.910 -10.142 1.00 . A A . 75 ASP HB2 1 1
5 8630 1 1 75 ASP HB3 H -3.698 -2.824 -9.884 1.00 . A A . 75 ASP HB3 1 1
5 8631 1 1 75 ASP N N -3.975 -0.597 -8.304 1.00 . A A . 75 ASP N 1 1
5 8632 1 1 75 ASP O O -3.940 -3.543 -6.399 1.00 . A A . 75 ASP O 1 1
5 8633 1 1 75 ASP OD1 O -4.856 -4.971 -9.482 1.00 . A A . 75 ASP OD1 1 1
5 8634 1 1 75 ASP OD2 O -6.715 -3.815 -9.446 1.00 . A A . 75 ASP OD2 1 1
5 8635 1 1 76 GLU C C -1.262 -2.747 -5.317 1.00 . A A . 76 GLU C 1 1
5 8636 1 1 76 GLU CA C -1.189 -3.238 -6.746 1.00 . A A . 76 GLU CA 1 1
5 8637 1 1 76 GLU CB C 0.156 -2.893 -7.343 1.00 . A A . 76 GLU CB 1 1
5 8638 1 1 76 GLU CD C 1.581 -2.967 -9.427 1.00 . A A . 76 GLU CD 1 1
5 8639 1 1 76 GLU CG C 0.360 -3.498 -8.709 1.00 . A A . 76 GLU CG 1 1
5 8640 1 1 76 GLU H H -1.987 -2.065 -8.313 1.00 . A A . 76 GLU H 1 1
5 8641 1 1 76 GLU HA H -1.316 -4.291 -6.768 1.00 . A A . 76 GLU HA 1 1
5 8642 1 1 76 GLU HB2 H 0.202 -1.836 -7.439 1.00 . A A . 76 GLU HB2 1 1
5 8643 1 1 76 GLU HB3 H 0.946 -3.228 -6.690 1.00 . A A . 76 GLU HB3 1 1
5 8644 1 1 76 GLU HG2 H 0.458 -4.569 -8.603 1.00 . A A . 76 GLU HG2 1 1
5 8645 1 1 76 GLU HG3 H -0.510 -3.274 -9.292 1.00 . A A . 76 GLU HG3 1 1
5 8646 1 1 76 GLU N N -2.240 -2.620 -7.547 1.00 . A A . 76 GLU N 1 1
5 8647 1 1 76 GLU O O -1.230 -3.528 -4.364 1.00 . A A . 76 GLU O 1 1
5 8648 1 1 76 GLU OE1 O 1.863 -1.763 -9.299 1.00 . A A . 76 GLU OE1 1 1
5 8649 1 1 76 GLU OE2 O 2.236 -3.743 -10.161 1.00 . A A . 76 GLU OE2 1 1
5 8650 1 1 77 PHE C C -2.724 -1.292 -3.144 1.00 . A A . 77 PHE C 1 1
5 8651 1 1 77 PHE CA C -1.515 -0.763 -3.912 1.00 . A A . 77 PHE CA 1 1
5 8652 1 1 77 PHE CB C -1.632 0.745 -4.176 1.00 . A A . 77 PHE CB 1 1
5 8653 1 1 77 PHE CD1 C -3.299 1.690 -2.621 1.00 . A A . 77 PHE CD1 1 1
5 8654 1 1 77 PHE CD2 C -1.047 2.330 -2.317 1.00 . A A . 77 PHE CD2 1 1
5 8655 1 1 77 PHE CE1 C -3.677 2.497 -1.566 1.00 . A A . 77 PHE CE1 1 1
5 8656 1 1 77 PHE CE2 C -1.407 3.138 -1.258 1.00 . A A . 77 PHE CE2 1 1
5 8657 1 1 77 PHE CG C -1.998 1.598 -3.004 1.00 . A A . 77 PHE CG 1 1
5 8658 1 1 77 PHE CZ C -2.730 3.223 -0.885 1.00 . A A . 77 PHE CZ 1 1
5 8659 1 1 77 PHE H H -1.382 -0.890 -6.015 1.00 . A A . 77 PHE H 1 1
5 8660 1 1 77 PHE HA H -0.622 -0.953 -3.341 1.00 . A A . 77 PHE HA 1 1
5 8661 1 1 77 PHE HB2 H -0.706 1.102 -4.535 1.00 . A A . 77 PHE HB2 1 1
5 8662 1 1 77 PHE HB3 H -2.366 0.897 -4.942 1.00 . A A . 77 PHE HB3 1 1
5 8663 1 1 77 PHE HD1 H -4.021 1.116 -3.166 1.00 . A A . 77 PHE HD1 1 1
5 8664 1 1 77 PHE HD2 H -0.012 2.259 -2.607 1.00 . A A . 77 PHE HD2 1 1
5 8665 1 1 77 PHE HE1 H -4.708 2.555 -1.270 1.00 . A A . 77 PHE HE1 1 1
5 8666 1 1 77 PHE HE2 H -0.656 3.707 -0.727 1.00 . A A . 77 PHE HE2 1 1
5 8667 1 1 77 PHE HZ H -3.027 3.859 -0.063 1.00 . A A . 77 PHE HZ 1 1
5 8668 1 1 77 PHE N N -1.382 -1.437 -5.194 1.00 . A A . 77 PHE N 1 1
5 8669 1 1 77 PHE O O -2.689 -1.420 -1.926 1.00 . A A . 77 PHE O 1 1
5 8670 1 1 78 LEU C C -4.855 -3.522 -2.753 1.00 . A A . 78 LEU C 1 1
5 8671 1 1 78 LEU CA C -5.014 -2.101 -3.277 1.00 . A A . 78 LEU CA 1 1
5 8672 1 1 78 LEU CB C -6.105 -2.031 -4.334 1.00 . A A . 78 LEU CB 1 1
5 8673 1 1 78 LEU CD1 C -7.656 -1.404 -2.468 1.00 . A A . 78 LEU CD1 1 1
5 8674 1 1 78 LEU CD2 C -8.408 -1.340 -4.812 1.00 . A A . 78 LEU CD2 1 1
5 8675 1 1 78 LEU CG C -7.536 -2.065 -3.828 1.00 . A A . 78 LEU CG 1 1
5 8676 1 1 78 LEU H H -3.731 -1.522 -4.848 1.00 . A A . 78 LEU H 1 1
5 8677 1 1 78 LEU HA H -5.270 -1.452 -2.449 1.00 . A A . 78 LEU HA 1 1
5 8678 1 1 78 LEU HB2 H -5.971 -1.125 -4.888 1.00 . A A . 78 LEU HB2 1 1
5 8679 1 1 78 LEU HB3 H -5.970 -2.864 -5.012 1.00 . A A . 78 LEU HB3 1 1
5 8680 1 1 78 LEU HD11 H -7.099 -1.974 -1.742 1.00 . A A . 78 LEU HD11 1 1
5 8681 1 1 78 LEU HD12 H -8.700 -1.364 -2.180 1.00 . A A . 78 LEU HD12 1 1
5 8682 1 1 78 LEU HD13 H -7.260 -0.400 -2.522 1.00 . A A . 78 LEU HD13 1 1
5 8683 1 1 78 LEU HD21 H -8.258 -0.272 -4.689 1.00 . A A . 78 LEU HD21 1 1
5 8684 1 1 78 LEU HD22 H -9.439 -1.592 -4.633 1.00 . A A . 78 LEU HD22 1 1
5 8685 1 1 78 LEU HD23 H -8.128 -1.630 -5.814 1.00 . A A . 78 LEU HD23 1 1
5 8686 1 1 78 LEU HG H -7.874 -3.082 -3.756 1.00 . A A . 78 LEU HG 1 1
5 8687 1 1 78 LEU N N -3.777 -1.619 -3.869 1.00 . A A . 78 LEU N 1 1
5 8688 1 1 78 LEU O O -5.322 -3.839 -1.657 1.00 . A A . 78 LEU O 1 1
5 8689 1 1 79 VAL C C -2.891 -5.509 -1.835 1.00 . A A . 79 VAL C 1 1
5 8690 1 1 79 VAL CA C -3.809 -5.688 -3.043 1.00 . A A . 79 VAL CA 1 1
5 8691 1 1 79 VAL CB C -3.119 -6.534 -4.155 1.00 . A A . 79 VAL CB 1 1
5 8692 1 1 79 VAL CG1 C -1.749 -7.012 -3.745 1.00 . A A . 79 VAL CG1 1 1
5 8693 1 1 79 VAL CG2 C -3.941 -7.742 -4.508 1.00 . A A . 79 VAL CG2 1 1
5 8694 1 1 79 VAL H H -4.010 -4.137 -4.469 1.00 . A A . 79 VAL H 1 1
5 8695 1 1 79 VAL HA H -4.703 -6.207 -2.721 1.00 . A A . 79 VAL HA 1 1
5 8696 1 1 79 VAL HB H -3.018 -5.922 -5.040 1.00 . A A . 79 VAL HB 1 1
5 8697 1 1 79 VAL HG11 H -1.555 -7.973 -4.195 1.00 . A A . 79 VAL HG11 1 1
5 8698 1 1 79 VAL HG12 H -1.708 -7.100 -2.668 1.00 . A A . 79 VAL HG12 1 1
5 8699 1 1 79 VAL HG13 H -1.009 -6.301 -4.079 1.00 . A A . 79 VAL HG13 1 1
5 8700 1 1 79 VAL HG21 H -4.984 -7.525 -4.353 1.00 . A A . 79 VAL HG21 1 1
5 8701 1 1 79 VAL HG22 H -3.635 -8.573 -3.879 1.00 . A A . 79 VAL HG22 1 1
5 8702 1 1 79 VAL HG23 H -3.774 -7.999 -5.543 1.00 . A A . 79 VAL HG23 1 1
5 8703 1 1 79 VAL N N -4.207 -4.380 -3.536 1.00 . A A . 79 VAL N 1 1
5 8704 1 1 79 VAL O O -3.033 -6.192 -0.825 1.00 . A A . 79 VAL O 1 1
5 8705 1 1 80 MET C C -1.806 -3.850 0.392 1.00 . A A . 80 MET C 1 1
5 8706 1 1 80 MET CA C -1.058 -4.198 -0.875 1.00 . A A . 80 MET CA 1 1
5 8707 1 1 80 MET CB C -0.204 -3.010 -1.315 1.00 . A A . 80 MET CB 1 1
5 8708 1 1 80 MET CE C 0.895 0.052 -1.112 1.00 . A A . 80 MET CE 1 1
5 8709 1 1 80 MET CG C 0.853 -2.613 -0.314 1.00 . A A . 80 MET CG 1 1
5 8710 1 1 80 MET H H -1.947 -4.028 -2.781 1.00 . A A . 80 MET H 1 1
5 8711 1 1 80 MET HA H -0.421 -5.048 -0.694 1.00 . A A . 80 MET HA 1 1
5 8712 1 1 80 MET HB2 H 0.276 -3.258 -2.234 1.00 . A A . 80 MET HB2 1 1
5 8713 1 1 80 MET HB3 H -0.843 -2.166 -1.488 1.00 . A A . 80 MET HB3 1 1
5 8714 1 1 80 MET HE1 H 0.541 0.370 -0.143 1.00 . A A . 80 MET HE1 1 1
5 8715 1 1 80 MET HE2 H 0.049 -0.225 -1.728 1.00 . A A . 80 MET HE2 1 1
5 8716 1 1 80 MET HE3 H 1.431 0.862 -1.581 1.00 . A A . 80 MET HE3 1 1
5 8717 1 1 80 MET HG2 H 0.363 -2.239 0.548 1.00 . A A . 80 MET HG2 1 1
5 8718 1 1 80 MET HG3 H 1.413 -3.484 -0.043 1.00 . A A . 80 MET HG3 1 1
5 8719 1 1 80 MET N N -1.990 -4.538 -1.941 1.00 . A A . 80 MET N 1 1
5 8720 1 1 80 MET O O -1.474 -4.316 1.488 1.00 . A A . 80 MET O 1 1
5 8721 1 1 80 MET SD S 1.987 -1.355 -0.922 1.00 . A A . 80 MET SD 1 1
5 8722 1 1 81 MET C C -4.278 -3.780 2.031 1.00 . A A . 81 MET C 1 1
5 8723 1 1 81 MET CA C -3.673 -2.598 1.274 1.00 . A A . 81 MET CA 1 1
5 8724 1 1 81 MET CB C -4.740 -1.709 0.658 1.00 . A A . 81 MET CB 1 1
5 8725 1 1 81 MET CE C -1.671 0.083 1.360 1.00 . A A . 81 MET CE 1 1
5 8726 1 1 81 MET CG C -4.241 -0.311 0.347 1.00 . A A . 81 MET CG 1 1
5 8727 1 1 81 MET H H -3.011 -2.696 -0.686 1.00 . A A . 81 MET H 1 1
5 8728 1 1 81 MET HA H -3.081 -2.001 1.956 1.00 . A A . 81 MET HA 1 1
5 8729 1 1 81 MET HB2 H -5.065 -2.157 -0.266 1.00 . A A . 81 MET HB2 1 1
5 8730 1 1 81 MET HB3 H -5.569 -1.639 1.309 1.00 . A A . 81 MET HB3 1 1
5 8731 1 1 81 MET HE1 H -1.389 0.617 0.466 1.00 . A A . 81 MET HE1 1 1
5 8732 1 1 81 MET HE2 H -1.541 -0.982 1.199 1.00 . A A . 81 MET HE2 1 1
5 8733 1 1 81 MET HE3 H -1.041 0.399 2.179 1.00 . A A . 81 MET HE3 1 1
5 8734 1 1 81 MET HG2 H -3.553 -0.366 -0.485 1.00 . A A . 81 MET HG2 1 1
5 8735 1 1 81 MET HG3 H -5.082 0.308 0.077 1.00 . A A . 81 MET HG3 1 1
5 8736 1 1 81 MET N N -2.821 -3.034 0.214 1.00 . A A . 81 MET N 1 1
5 8737 1 1 81 MET O O -4.135 -3.867 3.250 1.00 . A A . 81 MET O 1 1
5 8738 1 1 81 MET SD S -3.391 0.448 1.743 1.00 . A A . 81 MET SD 1 1
5 8739 1 1 82 VAL C C -4.576 -6.801 2.630 1.00 . A A . 82 VAL C 1 1
5 8740 1 1 82 VAL CA C -5.575 -5.838 1.981 1.00 . A A . 82 VAL CA 1 1
5 8741 1 1 82 VAL CB C -6.487 -6.663 1.051 1.00 . A A . 82 VAL CB 1 1
5 8742 1 1 82 VAL CG1 C -7.318 -5.815 0.125 1.00 . A A . 82 VAL CG1 1 1
5 8743 1 1 82 VAL CG2 C -5.681 -7.629 0.253 1.00 . A A . 82 VAL CG2 1 1
5 8744 1 1 82 VAL H H -4.914 -4.656 0.334 1.00 . A A . 82 VAL H 1 1
5 8745 1 1 82 VAL HA H -6.193 -5.424 2.756 1.00 . A A . 82 VAL HA 1 1
5 8746 1 1 82 VAL HB H -7.163 -7.234 1.669 1.00 . A A . 82 VAL HB 1 1
5 8747 1 1 82 VAL HG11 H -6.689 -5.088 -0.365 1.00 . A A . 82 VAL HG11 1 1
5 8748 1 1 82 VAL HG12 H -8.094 -5.315 0.686 1.00 . A A . 82 VAL HG12 1 1
5 8749 1 1 82 VAL HG13 H -7.762 -6.467 -0.621 1.00 . A A . 82 VAL HG13 1 1
5 8750 1 1 82 VAL HG21 H -4.918 -7.091 -0.290 1.00 . A A . 82 VAL HG21 1 1
5 8751 1 1 82 VAL HG22 H -6.327 -8.142 -0.441 1.00 . A A . 82 VAL HG22 1 1
5 8752 1 1 82 VAL HG23 H -5.221 -8.338 0.921 1.00 . A A . 82 VAL HG23 1 1
5 8753 1 1 82 VAL N N -4.903 -4.719 1.316 1.00 . A A . 82 VAL N 1 1
5 8754 1 1 82 VAL O O -4.880 -7.401 3.663 1.00 . A A . 82 VAL O 1 1
5 8755 1 1 83 ARG C C -2.046 -7.443 3.976 1.00 . A A . 83 ARG C 1 1
5 8756 1 1 83 ARG CA C -2.385 -7.878 2.564 1.00 . A A . 83 ARG CA 1 1
5 8757 1 1 83 ARG CB C -1.100 -7.877 1.723 1.00 . A A . 83 ARG CB 1 1
5 8758 1 1 83 ARG CD C -0.045 -7.910 -0.553 1.00 . A A . 83 ARG CD 1 1
5 8759 1 1 83 ARG CG C -1.317 -8.149 0.251 1.00 . A A . 83 ARG CG 1 1
5 8760 1 1 83 ARG CZ C 2.081 -9.026 0.026 1.00 . A A . 83 ARG CZ 1 1
5 8761 1 1 83 ARG H H -3.207 -6.472 1.193 1.00 . A A . 83 ARG H 1 1
5 8762 1 1 83 ARG HA H -2.802 -8.870 2.582 1.00 . A A . 83 ARG HA 1 1
5 8763 1 1 83 ARG HB2 H -0.625 -6.916 1.817 1.00 . A A . 83 ARG HB2 1 1
5 8764 1 1 83 ARG HB3 H -0.435 -8.635 2.105 1.00 . A A . 83 ARG HB3 1 1
5 8765 1 1 83 ARG HD2 H -0.316 -7.723 -1.580 1.00 . A A . 83 ARG HD2 1 1
5 8766 1 1 83 ARG HD3 H 0.462 -7.040 -0.153 1.00 . A A . 83 ARG HD3 1 1
5 8767 1 1 83 ARG HE H 0.572 -9.874 -0.973 1.00 . A A . 83 ARG HE 1 1
5 8768 1 1 83 ARG HG2 H -1.623 -9.175 0.128 1.00 . A A . 83 ARG HG2 1 1
5 8769 1 1 83 ARG HG3 H -2.095 -7.498 -0.110 1.00 . A A . 83 ARG HG3 1 1
5 8770 1 1 83 ARG HH11 H 1.888 -7.182 0.830 1.00 . A A . 83 ARG HH11 1 1
5 8771 1 1 83 ARG HH12 H 3.417 -7.962 1.117 1.00 . A A . 83 ARG HH12 1 1
5 8772 1 1 83 ARG HH21 H 2.588 -10.879 -0.611 1.00 . A A . 83 ARG HH21 1 1
5 8773 1 1 83 ARG HH22 H 3.805 -10.045 0.303 1.00 . A A . 83 ARG HH22 1 1
5 8774 1 1 83 ARG N N -3.394 -6.967 2.022 1.00 . A A . 83 ARG N 1 1
5 8775 1 1 83 ARG NE N 0.866 -9.052 -0.518 1.00 . A A . 83 ARG NE 1 1
5 8776 1 1 83 ARG NH1 N 2.488 -7.968 0.710 1.00 . A A . 83 ARG NH1 1 1
5 8777 1 1 83 ARG NH2 N 2.887 -10.065 -0.104 1.00 . A A . 83 ARG NH2 1 1
5 8778 1 1 83 ARG O O -1.911 -8.251 4.891 1.00 . A A . 83 ARG O 1 1
5 8779 1 1 84 SER C C -2.776 -5.418 6.331 1.00 . A A . 84 SER C 1 1
5 8780 1 1 84 SER CA C -1.581 -5.507 5.366 1.00 . A A . 84 SER CA 1 1
5 8781 1 1 84 SER CB C -1.022 -4.123 5.040 1.00 . A A . 84 SER CB 1 1
5 8782 1 1 84 SER H H -2.138 -5.563 3.350 1.00 . A A . 84 SER H 1 1
5 8783 1 1 84 SER HA H -0.807 -6.098 5.824 1.00 . A A . 84 SER HA 1 1
5 8784 1 1 84 SER HB2 H -1.831 -3.457 4.778 1.00 . A A . 84 SER HB2 1 1
5 8785 1 1 84 SER HB3 H -0.492 -3.731 5.896 1.00 . A A . 84 SER HB3 1 1
5 8786 1 1 84 SER HG H -0.598 -4.024 3.123 1.00 . A A . 84 SER HG 1 1
5 8787 1 1 84 SER N N -1.948 -6.135 4.121 1.00 . A A . 84 SER N 1 1
5 8788 1 1 84 SER O O -2.613 -5.053 7.494 1.00 . A A . 84 SER O 1 1
5 8789 1 1 84 SER OG O -0.118 -4.199 3.945 1.00 . A A . 84 SER OG 1 1
5 8790 1 1 85 MET C C -5.310 -6.905 7.557 1.00 . A A . 85 MET C 1 1
5 8791 1 1 85 MET CA C -5.179 -5.703 6.631 1.00 . A A . 85 MET CA 1 1
5 8792 1 1 85 MET CB C -6.367 -5.690 5.703 1.00 . A A . 85 MET CB 1 1
5 8793 1 1 85 MET CE C -7.771 -3.008 2.859 1.00 . A A . 85 MET CE 1 1
5 8794 1 1 85 MET CG C -6.573 -4.398 4.941 1.00 . A A . 85 MET CG 1 1
5 8795 1 1 85 MET H H -4.054 -6.032 4.914 1.00 . A A . 85 MET H 1 1
5 8796 1 1 85 MET HA H -5.181 -4.807 7.199 1.00 . A A . 85 MET HA 1 1
5 8797 1 1 85 MET HB2 H -6.225 -6.467 4.993 1.00 . A A . 85 MET HB2 1 1
5 8798 1 1 85 MET HB3 H -7.240 -5.897 6.267 1.00 . A A . 85 MET HB3 1 1
5 8799 1 1 85 MET HE1 H -6.919 -3.156 2.210 1.00 . A A . 85 MET HE1 1 1
5 8800 1 1 85 MET HE2 H -7.588 -2.161 3.501 1.00 . A A . 85 MET HE2 1 1
5 8801 1 1 85 MET HE3 H -8.652 -2.825 2.260 1.00 . A A . 85 MET HE3 1 1
5 8802 1 1 85 MET HG2 H -6.705 -3.600 5.648 1.00 . A A . 85 MET HG2 1 1
5 8803 1 1 85 MET HG3 H -5.700 -4.205 4.338 1.00 . A A . 85 MET HG3 1 1
5 8804 1 1 85 MET N N -3.971 -5.751 5.841 1.00 . A A . 85 MET N 1 1
5 8805 1 1 85 MET O O -5.649 -6.760 8.732 1.00 . A A . 85 MET O 1 1
5 8806 1 1 85 MET SD S -8.019 -4.470 3.861 1.00 . A A . 85 MET SD 1 1
5 8807 1 1 86 LYS C C -4.653 -9.434 9.043 1.00 . A A . 86 LYS C 1 1
5 8808 1 1 86 LYS CA C -5.349 -9.342 7.696 1.00 . A A . 86 LYS CA 1 1
5 8809 1 1 86 LYS CB C -4.915 -10.541 6.852 1.00 . A A . 86 LYS CB 1 1
5 8810 1 1 86 LYS CD C -7.156 -11.689 6.753 1.00 . A A . 86 LYS CD 1 1
5 8811 1 1 86 LYS CE C -7.953 -12.899 7.207 1.00 . A A . 86 LYS CE 1 1
5 8812 1 1 86 LYS CG C -5.696 -11.810 7.158 1.00 . A A . 86 LYS CG 1 1
5 8813 1 1 86 LYS H H -4.631 -8.119 6.124 1.00 . A A . 86 LYS H 1 1
5 8814 1 1 86 LYS HA H -6.415 -9.387 7.849 1.00 . A A . 86 LYS HA 1 1
5 8815 1 1 86 LYS HB2 H -5.014 -10.308 5.813 1.00 . A A . 86 LYS HB2 1 1
5 8816 1 1 86 LYS HB3 H -3.885 -10.738 7.048 1.00 . A A . 86 LYS HB3 1 1
5 8817 1 1 86 LYS HD2 H -7.577 -10.805 7.204 1.00 . A A . 86 LYS HD2 1 1
5 8818 1 1 86 LYS HD3 H -7.218 -11.613 5.677 1.00 . A A . 86 LYS HD3 1 1
5 8819 1 1 86 LYS HE2 H -7.510 -13.786 6.782 1.00 . A A . 86 LYS HE2 1 1
5 8820 1 1 86 LYS HE3 H -7.910 -12.958 8.285 1.00 . A A . 86 LYS HE3 1 1
5 8821 1 1 86 LYS HG2 H -5.252 -12.631 6.618 1.00 . A A . 86 LYS HG2 1 1
5 8822 1 1 86 LYS HG3 H -5.642 -12.005 8.219 1.00 . A A . 86 LYS HG3 1 1
5 8823 1 1 86 LYS HZ1 H -9.909 -13.617 7.197 1.00 . A A . 86 LYS HZ1 1 1
5 8824 1 1 86 LYS HZ2 H -9.447 -12.877 5.749 1.00 . A A . 86 LYS HZ2 1 1
5 8825 1 1 86 LYS HZ3 H -9.801 -11.932 7.107 1.00 . A A . 86 LYS HZ3 1 1
5 8826 1 1 86 LYS N N -5.045 -8.089 7.012 1.00 . A A . 86 LYS N 1 1
5 8827 1 1 86 LYS NZ N -9.375 -12.826 6.786 1.00 . A A . 86 LYS NZ 1 1
5 8828 1 1 86 LYS O O -5.292 -9.610 10.081 1.00 . A A . 86 LYS O 1 1
5 8829 1 1 87 ASP C C -1.081 -9.140 9.812 1.00 . A A . 87 ASP C 1 1
5 8830 1 1 87 ASP CA C -2.497 -9.564 10.154 1.00 . A A . 87 ASP CA 1 1
5 8831 1 1 87 ASP CB C -2.547 -11.065 10.497 1.00 . A A . 87 ASP CB 1 1
5 8832 1 1 87 ASP CG C -1.570 -11.473 11.580 1.00 . A A . 87 ASP CG 1 1
5 8833 1 1 87 ASP H H -2.919 -8.999 8.174 1.00 . A A . 87 ASP H 1 1
5 8834 1 1 87 ASP HA H -2.858 -8.984 10.992 1.00 . A A . 87 ASP HA 1 1
5 8835 1 1 87 ASP HB2 H -3.541 -11.313 10.832 1.00 . A A . 87 ASP HB2 1 1
5 8836 1 1 87 ASP HB3 H -2.324 -11.635 9.605 1.00 . A A . 87 ASP HB3 1 1
5 8837 1 1 87 ASP N N -3.343 -9.302 9.006 1.00 . A A . 87 ASP N 1 1
5 8838 1 1 87 ASP O O -0.812 -8.822 8.653 1.00 . A A . 87 ASP O 1 1
5 8839 1 1 87 ASP OD1 O -0.525 -12.073 11.250 1.00 . A A . 87 ASP OD1 1 1
5 8840 1 1 87 ASP OD2 O -1.835 -11.187 12.765 1.00 . A A . 87 ASP OD2 1 1
5 8841 1 1 88 ASP C C 1.742 -9.647 9.393 1.00 . A A . 88 ASP C 1 1
5 8842 1 1 88 ASP CA C 1.216 -8.816 10.554 1.00 . A A . 88 ASP CA 1 1
5 8843 1 1 88 ASP CB C 2.055 -9.098 11.800 1.00 . A A . 88 ASP CB 1 1
5 8844 1 1 88 ASP CG C 1.689 -8.210 12.968 1.00 . A A . 88 ASP CG 1 1
5 8845 1 1 88 ASP H H -0.486 -9.311 11.712 1.00 . A A . 88 ASP H 1 1
5 8846 1 1 88 ASP HA H 1.300 -7.772 10.304 1.00 . A A . 88 ASP HA 1 1
5 8847 1 1 88 ASP HB2 H 1.913 -10.126 12.095 1.00 . A A . 88 ASP HB2 1 1
5 8848 1 1 88 ASP HB3 H 3.094 -8.936 11.561 1.00 . A A . 88 ASP HB3 1 1
5 8849 1 1 88 ASP N N -0.190 -9.117 10.797 1.00 . A A . 88 ASP N 1 1
5 8850 1 1 88 ASP O O 2.328 -9.118 8.453 1.00 . A A . 88 ASP O 1 1
5 8851 1 1 88 ASP OD1 O 2.365 -7.179 13.172 1.00 . A A . 88 ASP OD1 1 1
5 8852 1 1 88 ASP OD2 O 0.716 -8.529 13.684 1.00 . A A . 88 ASP OD2 1 1
5 8853 1 1 89 SER C C 0.872 -12.210 7.423 1.00 . A A . 89 SER C 1 1
5 8854 1 1 89 SER CA C 1.978 -11.861 8.425 1.00 . A A . 89 SER CA 1 1
5 8855 1 1 89 SER CB C 2.519 -13.123 9.092 1.00 . A A . 89 SER CB 1 1
5 8856 1 1 89 SER H H 0.952 -11.304 10.190 1.00 . A A . 89 SER H 1 1
5 8857 1 1 89 SER HA H 2.780 -11.380 7.906 1.00 . A A . 89 SER HA 1 1
5 8858 1 1 89 SER HB2 H 3.188 -12.844 9.890 1.00 . A A . 89 SER HB2 1 1
5 8859 1 1 89 SER HB3 H 1.696 -13.678 9.492 1.00 . A A . 89 SER HB3 1 1
5 8860 1 1 89 SER HG H 4.029 -13.498 7.885 1.00 . A A . 89 SER HG 1 1
5 8861 1 1 89 SER N N 1.488 -10.947 9.443 1.00 . A A . 89 SER N 1 1
5 8862 1 1 89 SER O O 1.065 -13.064 6.555 1.00 . A A . 89 SER O 1 1
5 8863 1 1 89 SER OG O 3.227 -13.950 8.176 1.00 . A A . 89 SER OG 1 1
5 8864 1 1 90 LYS C C -1.963 -13.225 7.047 1.00 . A A . 90 LYS C 1 1
5 8865 1 1 90 LYS CA C -1.466 -11.811 6.730 1.00 . A A . 90 LYS CA 1 1
5 8866 1 1 90 LYS CB C -1.172 -11.659 5.223 1.00 . A A . 90 LYS CB 1 1
5 8867 1 1 90 LYS CD C -3.265 -12.774 4.336 1.00 . A A . 90 LYS CD 1 1
5 8868 1 1 90 LYS CE C -4.615 -12.540 3.692 1.00 . A A . 90 LYS CE 1 1
5 8869 1 1 90 LYS CG C -2.418 -11.510 4.349 1.00 . A A . 90 LYS CG 1 1
5 8870 1 1 90 LYS H H -0.306 -10.775 8.174 1.00 . A A . 90 LYS H 1 1
5 8871 1 1 90 LYS HA H -2.239 -11.104 7.002 1.00 . A A . 90 LYS HA 1 1
5 8872 1 1 90 LYS HB2 H -0.553 -10.785 5.078 1.00 . A A . 90 LYS HB2 1 1
5 8873 1 1 90 LYS HB3 H -0.627 -12.529 4.887 1.00 . A A . 90 LYS HB3 1 1
5 8874 1 1 90 LYS HD2 H -2.745 -13.536 3.781 1.00 . A A . 90 LYS HD2 1 1
5 8875 1 1 90 LYS HD3 H -3.416 -13.103 5.354 1.00 . A A . 90 LYS HD3 1 1
5 8876 1 1 90 LYS HE2 H -5.112 -11.741 4.215 1.00 . A A . 90 LYS HE2 1 1
5 8877 1 1 90 LYS HE3 H -4.466 -12.260 2.665 1.00 . A A . 90 LYS HE3 1 1
5 8878 1 1 90 LYS HG2 H -3.015 -10.696 4.730 1.00 . A A . 90 LYS HG2 1 1
5 8879 1 1 90 LYS HG3 H -2.107 -11.285 3.339 1.00 . A A . 90 LYS HG3 1 1
5 8880 1 1 90 LYS HZ1 H -4.991 -14.548 3.273 1.00 . A A . 90 LYS HZ1 1 1
5 8881 1 1 90 LYS HZ2 H -6.373 -13.570 3.250 1.00 . A A . 90 LYS HZ2 1 1
5 8882 1 1 90 LYS HZ3 H -5.673 -14.012 4.723 1.00 . A A . 90 LYS HZ3 1 1
5 8883 1 1 90 LYS N N -0.270 -11.517 7.533 1.00 . A A . 90 LYS N 1 1
5 8884 1 1 90 LYS NZ N -5.471 -13.751 3.738 1.00 . A A . 90 LYS NZ 1 1
5 8885 1 1 90 LYS O O -2.929 -13.409 7.787 1.00 . A A . 90 LYS O 1 1
5 8886 1 1 91 GLY C C -0.442 -16.476 6.300 1.00 . A A . 136 GLY C 1 1
5 8887 1 1 91 GLY CA C -1.596 -15.597 6.722 1.00 . A A . 136 GLY CA 1 1
5 8888 1 1 91 GLY H H -0.542 -13.981 5.883 1.00 . A A . 136 GLY H 1 1
5 8889 1 1 91 GLY HA2 H -1.787 -15.740 7.775 1.00 . A A . 136 GLY HA2 1 1
5 8890 1 1 91 GLY HA3 H -2.474 -15.872 6.157 1.00 . A A . 136 GLY HA3 1 1
5 8891 1 1 91 GLY N N -1.286 -14.207 6.479 1.00 . A A . 136 GLY N 1 1
5 8892 1 1 91 GLY O O -0.611 -17.665 6.029 1.00 . A A . 136 GLY O 1 1
5 8893 1 1 92 LYS C C 2.752 -17.045 6.985 1.00 . A A . 137 LYS C 1 1
5 8894 1 1 92 LYS CA C 1.941 -16.556 5.795 1.00 . A A . 137 LYS CA 1 1
5 8895 1 1 92 LYS CB C 2.810 -15.614 4.958 1.00 . A A . 137 LYS CB 1 1
5 8896 1 1 92 LYS CD C 1.986 -16.268 2.670 1.00 . A A . 137 LYS CD 1 1
5 8897 1 1 92 LYS CE C 1.434 -15.762 1.346 1.00 . A A . 137 LYS CE 1 1
5 8898 1 1 92 LYS CG C 2.163 -15.136 3.668 1.00 . A A . 137 LYS CG 1 1
5 8899 1 1 92 LYS H H 0.806 -14.929 6.512 1.00 . A A . 137 LYS H 1 1
5 8900 1 1 92 LYS HA H 1.648 -17.402 5.193 1.00 . A A . 137 LYS HA 1 1
5 8901 1 1 92 LYS HB2 H 3.052 -14.748 5.553 1.00 . A A . 137 LYS HB2 1 1
5 8902 1 1 92 LYS HB3 H 3.726 -16.128 4.705 1.00 . A A . 137 LYS HB3 1 1
5 8903 1 1 92 LYS HD2 H 2.945 -16.735 2.495 1.00 . A A . 137 LYS HD2 1 1
5 8904 1 1 92 LYS HD3 H 1.301 -16.994 3.082 1.00 . A A . 137 LYS HD3 1 1
5 8905 1 1 92 LYS HE2 H 1.283 -16.605 0.689 1.00 . A A . 137 LYS HE2 1 1
5 8906 1 1 92 LYS HE3 H 0.488 -15.275 1.530 1.00 . A A . 137 LYS HE3 1 1
5 8907 1 1 92 LYS HG2 H 1.195 -14.717 3.896 1.00 . A A . 137 LYS HG2 1 1
5 8908 1 1 92 LYS HG3 H 2.789 -14.376 3.226 1.00 . A A . 137 LYS HG3 1 1
5 8909 1 1 92 LYS HZ1 H 2.482 -13.954 1.287 1.00 . A A . 137 LYS HZ1 1 1
5 8910 1 1 92 LYS HZ2 H 1.969 -14.496 -0.226 1.00 . A A . 137 LYS HZ2 1 1
5 8911 1 1 92 LYS HZ3 H 3.286 -15.234 0.532 1.00 . A A . 137 LYS HZ3 1 1
5 8912 1 1 92 LYS N N 0.738 -15.871 6.238 1.00 . A A . 137 LYS N 1 1
5 8913 1 1 92 LYS NZ N 2.356 -14.796 0.691 1.00 . A A . 137 LYS NZ 1 1
5 8914 1 1 92 LYS O O 2.266 -17.084 8.121 1.00 . A A . 137 LYS O 1 1
5 8915 1 1 93 PHE C C 6.289 -17.276 7.412 1.00 . A A . 138 PHE C 1 1
5 8916 1 1 93 PHE CA C 4.915 -17.872 7.718 1.00 . A A . 138 PHE CA 1 1
5 8917 1 1 93 PHE CB C 4.970 -19.402 7.709 1.00 . A A . 138 PHE CB 1 1
5 8918 1 1 93 PHE CD1 C 6.673 -20.475 9.220 1.00 . A A . 138 PHE CD1 1 1
5 8919 1 1 93 PHE CD2 C 4.465 -20.134 10.052 1.00 . A A . 138 PHE CD2 1 1
5 8920 1 1 93 PHE CE1 C 7.041 -21.040 10.426 1.00 . A A . 138 PHE CE1 1 1
5 8921 1 1 93 PHE CE2 C 4.828 -20.699 11.259 1.00 . A A . 138 PHE CE2 1 1
5 8922 1 1 93 PHE CG C 5.380 -20.015 9.019 1.00 . A A . 138 PHE CG 1 1
5 8923 1 1 93 PHE CZ C 6.118 -21.151 11.446 1.00 . A A . 138 PHE CZ 1 1
5 8924 1 1 93 PHE H H 4.287 -17.399 5.771 1.00 . A A . 138 PHE H 1 1
5 8925 1 1 93 PHE HA H 4.573 -17.523 8.680 1.00 . A A . 138 PHE HA 1 1
5 8926 1 1 93 PHE HB2 H 3.994 -19.786 7.458 1.00 . A A . 138 PHE HB2 1 1
5 8927 1 1 93 PHE HB3 H 5.677 -19.716 6.956 1.00 . A A . 138 PHE HB3 1 1
5 8928 1 1 93 PHE HD1 H 7.395 -20.387 8.424 1.00 . A A . 138 PHE HD1 1 1
5 8929 1 1 93 PHE HD2 H 3.454 -19.780 9.906 1.00 . A A . 138 PHE HD2 1 1
5 8930 1 1 93 PHE HE1 H 8.051 -21.396 10.570 1.00 . A A . 138 PHE HE1 1 1
5 8931 1 1 93 PHE HE2 H 4.103 -20.784 12.055 1.00 . A A . 138 PHE HE2 1 1
5 8932 1 1 93 PHE HZ H 6.405 -21.593 12.390 1.00 . A A . 138 PHE HZ 1 1
5 8933 1 1 93 PHE N N 3.985 -17.423 6.703 1.00 . A A . 138 PHE N 1 1
5 8934 1 1 93 PHE O O 6.420 -16.500 6.462 1.00 . A A . 138 PHE O 1 1
5 8935 1 1 94 LYS C C 8.894 -15.751 8.423 1.00 . A A . 139 LYS C 1 1
5 8936 1 1 94 LYS CA C 8.684 -17.201 7.997 1.00 . A A . 139 LYS CA 1 1
5 8937 1 1 94 LYS CB C 9.118 -17.414 6.550 1.00 . A A . 139 LYS CB 1 1
5 8938 1 1 94 LYS CD C 9.328 -19.019 4.630 1.00 . A A . 139 LYS CD 1 1
5 8939 1 1 94 LYS CE C 9.271 -20.476 4.203 1.00 . A A . 139 LYS CE 1 1
5 8940 1 1 94 LYS CG C 9.096 -18.872 6.122 1.00 . A A . 139 LYS CG 1 1
5 8941 1 1 94 LYS H H 7.098 -18.200 8.985 1.00 . A A . 139 LYS H 1 1
5 8942 1 1 94 LYS HA H 9.300 -17.818 8.618 1.00 . A A . 139 LYS HA 1 1
5 8943 1 1 94 LYS HB2 H 8.454 -16.864 5.916 1.00 . A A . 139 LYS HB2 1 1
5 8944 1 1 94 LYS HB3 H 10.121 -17.035 6.425 1.00 . A A . 139 LYS HB3 1 1
5 8945 1 1 94 LYS HD2 H 8.565 -18.468 4.100 1.00 . A A . 139 LYS HD2 1 1
5 8946 1 1 94 LYS HD3 H 10.301 -18.618 4.386 1.00 . A A . 139 LYS HD3 1 1
5 8947 1 1 94 LYS HE2 H 10.092 -21.005 4.662 1.00 . A A . 139 LYS HE2 1 1
5 8948 1 1 94 LYS HE3 H 8.337 -20.900 4.541 1.00 . A A . 139 LYS HE3 1 1
5 8949 1 1 94 LYS HG2 H 9.873 -19.404 6.651 1.00 . A A . 139 LYS HG2 1 1
5 8950 1 1 94 LYS HG3 H 8.133 -19.296 6.373 1.00 . A A . 139 LYS HG3 1 1
5 8951 1 1 94 LYS HZ1 H 8.580 -20.124 2.268 1.00 . A A . 139 LYS HZ1 1 1
5 8952 1 1 94 LYS HZ2 H 9.315 -21.633 2.469 1.00 . A A . 139 LYS HZ2 1 1
5 8953 1 1 94 LYS HZ3 H 10.263 -20.234 2.384 1.00 . A A . 139 LYS HZ3 1 1
5 8954 1 1 94 LYS N N 7.295 -17.634 8.209 1.00 . A A . 139 LYS N 1 1
5 8955 1 1 94 LYS NZ N 9.364 -20.626 2.729 1.00 . A A . 139 LYS NZ 1 1
5 8956 1 1 94 LYS O O 9.637 -15.482 9.364 1.00 . A A . 139 LYS O 1 1
5 8957 1 1 95 ARG C C 6.929 -12.816 8.177 1.00 . A A . 140 ARG C 1 1
5 8958 1 1 95 ARG CA C 8.326 -13.416 8.118 1.00 . A A . 140 ARG CA 1 1
5 8959 1 1 95 ARG CB C 9.192 -12.591 7.163 1.00 . A A . 140 ARG CB 1 1
5 8960 1 1 95 ARG CD C 11.263 -12.453 5.758 1.00 . A A . 140 ARG CD 1 1
5 8961 1 1 95 ARG CG C 10.261 -13.376 6.428 1.00 . A A . 140 ARG CG 1 1
5 8962 1 1 95 ARG CZ C 11.281 -10.651 4.064 1.00 . A A . 140 ARG CZ 1 1
5 8963 1 1 95 ARG H H 7.693 -15.081 6.969 1.00 . A A . 140 ARG H 1 1
5 8964 1 1 95 ARG HA H 8.760 -13.357 9.103 1.00 . A A . 140 ARG HA 1 1
5 8965 1 1 95 ARG HB2 H 8.553 -12.113 6.455 1.00 . A A . 140 ARG HB2 1 1
5 8966 1 1 95 ARG HB3 H 9.687 -11.821 7.741 1.00 . A A . 140 ARG HB3 1 1
5 8967 1 1 95 ARG HD2 H 11.657 -11.780 6.503 1.00 . A A . 140 ARG HD2 1 1
5 8968 1 1 95 ARG HD3 H 12.067 -13.050 5.356 1.00 . A A . 140 ARG HD3 1 1
5 8969 1 1 95 ARG HE H 9.762 -11.918 4.385 1.00 . A A . 140 ARG HE 1 1
5 8970 1 1 95 ARG HG2 H 10.782 -14.000 7.137 1.00 . A A . 140 ARG HG2 1 1
5 8971 1 1 95 ARG HG3 H 9.792 -13.990 5.678 1.00 . A A . 140 ARG HG3 1 1
5 8972 1 1 95 ARG HH11 H 12.971 -10.762 5.177 1.00 . A A . 140 ARG HH11 1 1
5 8973 1 1 95 ARG HH12 H 12.958 -9.512 3.976 1.00 . A A . 140 ARG HH12 1 1
5 8974 1 1 95 ARG HH21 H 9.751 -10.279 2.782 1.00 . A A . 140 ARG HH21 1 1
5 8975 1 1 95 ARG HH22 H 11.137 -9.232 2.610 1.00 . A A . 140 ARG HH22 1 1
5 8976 1 1 95 ARG N N 8.250 -14.818 7.736 1.00 . A A . 140 ARG N 1 1
5 8977 1 1 95 ARG NE N 10.667 -11.666 4.677 1.00 . A A . 140 ARG NE 1 1
5 8978 1 1 95 ARG NH1 N 12.500 -10.280 4.436 1.00 . A A . 140 ARG NH1 1 1
5 8979 1 1 95 ARG NH2 N 10.672 -10.005 3.075 1.00 . A A . 140 ARG NH2 1 1
5 8980 1 1 95 ARG O O 5.975 -13.341 7.595 1.00 . A A . 140 ARG O 1 1
5 8981 1 1 96 PRO C C 5.289 -10.002 7.956 1.00 . A A . 141 PRO C 1 1
5 8982 1 1 96 PRO CA C 5.567 -10.986 9.082 1.00 . A A . 141 PRO CA 1 1
5 8983 1 1 96 PRO CB C 5.814 -10.254 10.404 1.00 . A A . 141 PRO CB 1 1
5 8984 1 1 96 PRO CD C 7.933 -11.023 9.525 1.00 . A A . 141 PRO CD 1 1
5 8985 1 1 96 PRO CG C 7.294 -10.060 10.492 1.00 . A A . 141 PRO CG 1 1
5 8986 1 1 96 PRO HA H 4.733 -11.663 9.187 1.00 . A A . 141 PRO HA 1 1
5 8987 1 1 96 PRO HB2 H 5.302 -9.312 10.387 1.00 . A A . 141 PRO HB2 1 1
5 8988 1 1 96 PRO HB3 H 5.446 -10.854 11.223 1.00 . A A . 141 PRO HB3 1 1
5 8989 1 1 96 PRO HD2 H 8.525 -10.507 8.795 1.00 . A A . 141 PRO HD2 1 1
5 8990 1 1 96 PRO HD3 H 8.539 -11.731 10.039 1.00 . A A . 141 PRO HD3 1 1
5 8991 1 1 96 PRO HG2 H 7.544 -9.045 10.222 1.00 . A A . 141 PRO HG2 1 1
5 8992 1 1 96 PRO HG3 H 7.628 -10.268 11.498 1.00 . A A . 141 PRO HG3 1 1
5 8993 1 1 96 PRO N N 6.814 -11.696 8.878 1.00 . A A . 141 PRO N 1 1
5 8994 1 1 96 PRO O O 5.094 -8.809 8.194 1.00 . A A . 141 PRO O 1 1
5 8995 1 1 97 THR C C 6.120 -8.579 5.530 1.00 . A A . 142 THR C 1 1
5 8996 1 1 97 THR CA C 5.096 -9.714 5.536 1.00 . A A . 142 THR CA 1 1
5 8997 1 1 97 THR CB C 3.662 -9.152 5.449 1.00 . A A . 142 THR CB 1 1
5 8998 1 1 97 THR CG2 C 3.279 -8.857 4.010 1.00 . A A . 142 THR CG2 1 1
5 8999 1 1 97 THR H H 5.383 -11.492 6.631 1.00 . A A . 142 THR H 1 1
5 9000 1 1 97 THR HA H 5.269 -10.345 4.677 1.00 . A A . 142 THR HA 1 1
5 9001 1 1 97 THR HB H 3.607 -8.237 6.020 1.00 . A A . 142 THR HB 1 1
5 9002 1 1 97 THR HG1 H 2.497 -9.836 6.884 1.00 . A A . 142 THR HG1 1 1
5 9003 1 1 97 THR HG21 H 3.268 -9.775 3.443 1.00 . A A . 142 THR HG21 1 1
5 9004 1 1 97 THR HG22 H 4.000 -8.177 3.581 1.00 . A A . 142 THR HG22 1 1
5 9005 1 1 97 THR HG23 H 2.298 -8.404 3.985 1.00 . A A . 142 THR HG23 1 1
5 9006 1 1 97 THR N N 5.274 -10.525 6.731 1.00 . A A . 142 THR N 1 1
5 9007 1 1 97 THR O O 5.783 -7.419 5.784 1.00 . A A . 142 THR O 1 1
5 9008 1 1 97 THR OG1 O 2.734 -10.103 5.984 1.00 . A A . 142 THR OG1 1 1
5 9009 1 1 98 LEU C C 9.023 -8.026 6.794 1.00 . A A . 143 LEU C 1 1
5 9010 1 1 98 LEU CA C 8.544 -8.082 5.346 1.00 . A A . 143 LEU CA 1 1
5 9011 1 1 98 LEU CB C 8.294 -6.671 4.803 1.00 . A A . 143 LEU CB 1 1
5 9012 1 1 98 LEU CD1 C 7.907 -5.183 2.837 1.00 . A A . 143 LEU CD1 1 1
5 9013 1 1 98 LEU CD2 C 8.694 -7.519 2.472 1.00 . A A . 143 LEU CD2 1 1
5 9014 1 1 98 LEU CG C 7.846 -6.607 3.342 1.00 . A A . 143 LEU CG 1 1
5 9015 1 1 98 LEU H H 7.508 -9.874 4.924 1.00 . A A . 143 LEU H 1 1
5 9016 1 1 98 LEU HA H 9.328 -8.532 4.756 1.00 . A A . 143 LEU HA 1 1
5 9017 1 1 98 LEU HB2 H 7.535 -6.205 5.413 1.00 . A A . 143 LEU HB2 1 1
5 9018 1 1 98 LEU HB3 H 9.207 -6.106 4.900 1.00 . A A . 143 LEU HB3 1 1
5 9019 1 1 98 LEU HD11 H 7.223 -4.570 3.405 1.00 . A A . 143 LEU HD11 1 1
5 9020 1 1 98 LEU HD12 H 7.637 -5.156 1.793 1.00 . A A . 143 LEU HD12 1 1
5 9021 1 1 98 LEU HD13 H 8.911 -4.807 2.960 1.00 . A A . 143 LEU HD13 1 1
5 9022 1 1 98 LEU HD21 H 8.568 -8.542 2.793 1.00 . A A . 143 LEU HD21 1 1
5 9023 1 1 98 LEU HD22 H 9.734 -7.239 2.564 1.00 . A A . 143 LEU HD22 1 1
5 9024 1 1 98 LEU HD23 H 8.384 -7.424 1.442 1.00 . A A . 143 LEU HD23 1 1
5 9025 1 1 98 LEU HG H 6.821 -6.941 3.274 1.00 . A A . 143 LEU HG 1 1
5 9026 1 1 98 LEU N N 7.369 -8.955 5.232 1.00 . A A . 143 LEU N 1 1
5 9027 1 1 98 LEU O O 8.365 -8.548 7.689 1.00 . A A . 143 LEU O 1 1
5 9028 1 1 99 ARG C C 10.118 -6.215 9.162 1.00 . A A . 144 ARG C 1 1
5 9029 1 1 99 ARG CA C 10.732 -7.359 8.368 1.00 . A A . 144 ARG CA 1 1
5 9030 1 1 99 ARG CB C 12.255 -7.203 8.304 1.00 . A A . 144 ARG CB 1 1
5 9031 1 1 99 ARG CD C 12.921 -9.522 8.982 1.00 . A A . 144 ARG CD 1 1
5 9032 1 1 99 ARG CG C 12.985 -8.469 7.889 1.00 . A A . 144 ARG CG 1 1
5 9033 1 1 99 ARG CZ C 13.427 -9.691 11.395 1.00 . A A . 144 ARG CZ 1 1
5 9034 1 1 99 ARG H H 10.655 -6.995 6.285 1.00 . A A . 144 ARG H 1 1
5 9035 1 1 99 ARG HA H 10.496 -8.287 8.864 1.00 . A A . 144 ARG HA 1 1
5 9036 1 1 99 ARG HB2 H 12.497 -6.429 7.596 1.00 . A A . 144 ARG HB2 1 1
5 9037 1 1 99 ARG HB3 H 12.616 -6.910 9.279 1.00 . A A . 144 ARG HB3 1 1
5 9038 1 1 99 ARG HD2 H 11.888 -9.789 9.149 1.00 . A A . 144 ARG HD2 1 1
5 9039 1 1 99 ARG HD3 H 13.470 -10.393 8.659 1.00 . A A . 144 ARG HD3 1 1
5 9040 1 1 99 ARG HE H 13.962 -8.169 10.213 1.00 . A A . 144 ARG HE 1 1
5 9041 1 1 99 ARG HG2 H 12.521 -8.862 6.995 1.00 . A A . 144 ARG HG2 1 1
5 9042 1 1 99 ARG HG3 H 14.020 -8.231 7.687 1.00 . A A . 144 ARG HG3 1 1
5 9043 1 1 99 ARG HH11 H 12.392 -11.262 10.643 1.00 . A A . 144 ARG HH11 1 1
5 9044 1 1 99 ARG HH12 H 12.755 -11.355 12.335 1.00 . A A . 144 ARG HH12 1 1
5 9045 1 1 99 ARG HH21 H 14.452 -8.292 12.442 1.00 . A A . 144 ARG HH21 1 1
5 9046 1 1 99 ARG HH22 H 13.929 -9.669 13.359 1.00 . A A . 144 ARG HH22 1 1
5 9047 1 1 99 ARG N N 10.173 -7.420 7.027 1.00 . A A . 144 ARG N 1 1
5 9048 1 1 99 ARG NE N 13.495 -9.036 10.238 1.00 . A A . 144 ARG NE 1 1
5 9049 1 1 99 ARG NH1 N 12.808 -10.862 11.464 1.00 . A A . 144 ARG NH1 1 1
5 9050 1 1 99 ARG NH2 N 13.979 -9.175 12.485 1.00 . A A . 144 ARG NH2 1 1
5 9051 1 1 99 ARG O O 9.407 -6.431 10.142 1.00 . A A . 144 ARG O 1 1
5 9052 1 1 100 ARG C C 8.702 -3.244 8.666 1.00 . A A . 145 ARG C 1 1
5 9053 1 1 100 ARG CA C 9.909 -3.805 9.397 1.00 . A A . 145 ARG CA 1 1
5 9054 1 1 100 ARG CB C 11.022 -2.746 9.429 1.00 . A A . 145 ARG CB 1 1
5 9055 1 1 100 ARG CD C 9.733 -0.710 10.263 1.00 . A A . 145 ARG CD 1 1
5 9056 1 1 100 ARG CG C 10.879 -1.684 10.511 1.00 . A A . 145 ARG CG 1 1
5 9057 1 1 100 ARG CZ C 8.597 0.535 12.076 1.00 . A A . 145 ARG CZ 1 1
5 9058 1 1 100 ARG H H 10.981 -4.904 7.944 1.00 . A A . 145 ARG H 1 1
5 9059 1 1 100 ARG HA H 9.632 -4.065 10.405 1.00 . A A . 145 ARG HA 1 1
5 9060 1 1 100 ARG HB2 H 11.965 -3.248 9.579 1.00 . A A . 145 ARG HB2 1 1
5 9061 1 1 100 ARG HB3 H 11.047 -2.246 8.471 1.00 . A A . 145 ARG HB3 1 1
5 9062 1 1 100 ARG HD2 H 9.885 -0.220 9.309 1.00 . A A . 145 ARG HD2 1 1
5 9063 1 1 100 ARG HD3 H 8.805 -1.259 10.243 1.00 . A A . 145 ARG HD3 1 1
5 9064 1 1 100 ARG HE H 10.492 0.815 11.496 1.00 . A A . 145 ARG HE 1 1
5 9065 1 1 100 ARG HG2 H 10.708 -2.179 11.452 1.00 . A A . 145 ARG HG2 1 1
5 9066 1 1 100 ARG HG3 H 11.803 -1.127 10.566 1.00 . A A . 145 ARG HG3 1 1
5 9067 1 1 100 ARG HH11 H 7.391 -0.782 11.110 1.00 . A A . 145 ARG HH11 1 1
5 9068 1 1 100 ARG HH12 H 6.657 0.065 12.432 1.00 . A A . 145 ARG HH12 1 1
5 9069 1 1 100 ARG HH21 H 9.520 1.925 13.228 1.00 . A A . 145 ARG HH21 1 1
5 9070 1 1 100 ARG HH22 H 7.859 1.610 13.633 1.00 . A A . 145 ARG HH22 1 1
5 9071 1 1 100 ARG N N 10.402 -5.001 8.728 1.00 . A A . 145 ARG N 1 1
5 9072 1 1 100 ARG NE N 9.671 0.298 11.322 1.00 . A A . 145 ARG NE 1 1
5 9073 1 1 100 ARG NH1 N 7.458 -0.110 11.852 1.00 . A A . 145 ARG NH1 1 1
5 9074 1 1 100 ARG NH2 N 8.663 1.430 13.055 1.00 . A A . 145 ARG NH2 1 1
5 9075 1 1 100 ARG O O 7.731 -2.804 9.280 1.00 . A A . 145 ARG O 1 1
5 9076 1 1 101 VAL C C 6.530 -3.191 6.314 1.00 . A A . 146 VAL C 1 1
5 9077 1 1 101 VAL CA C 7.859 -2.513 6.525 1.00 . A A . 146 VAL CA 1 1
5 9078 1 1 101 VAL CB C 8.484 -2.167 5.167 1.00 . A A . 146 VAL CB 1 1
5 9079 1 1 101 VAL CG1 C 8.948 -0.742 5.196 1.00 . A A . 146 VAL CG1 1 1
5 9080 1 1 101 VAL CG2 C 9.654 -3.070 4.845 1.00 . A A . 146 VAL CG2 1 1
5 9081 1 1 101 VAL H H 9.413 -3.879 6.920 1.00 . A A . 146 VAL H 1 1
5 9082 1 1 101 VAL HA H 7.676 -1.581 7.040 1.00 . A A . 146 VAL HA 1 1
5 9083 1 1 101 VAL HB H 7.737 -2.272 4.394 1.00 . A A . 146 VAL HB 1 1
5 9084 1 1 101 VAL HG11 H 8.087 -0.097 5.265 1.00 . A A . 146 VAL HG11 1 1
5 9085 1 1 101 VAL HG12 H 9.508 -0.531 4.294 1.00 . A A . 146 VAL HG12 1 1
5 9086 1 1 101 VAL HG13 H 9.578 -0.595 6.060 1.00 . A A . 146 VAL HG13 1 1
5 9087 1 1 101 VAL HG21 H 10.469 -2.851 5.524 1.00 . A A . 146 VAL HG21 1 1
5 9088 1 1 101 VAL HG22 H 9.976 -2.888 3.825 1.00 . A A . 146 VAL HG22 1 1
5 9089 1 1 101 VAL HG23 H 9.352 -4.100 4.957 1.00 . A A . 146 VAL HG23 1 1
5 9090 1 1 101 VAL N N 8.763 -3.287 7.350 1.00 . A A . 146 VAL N 1 1
5 9091 1 1 101 VAL O O 6.259 -3.753 5.254 1.00 . A A . 146 VAL O 1 1
5 9092 1 1 102 ARG C C 3.377 -2.465 7.578 1.00 . A A . 147 ARG C 1 1
5 9093 1 1 102 ARG CA C 4.341 -3.575 7.191 1.00 . A A . 147 ARG CA 1 1
5 9094 1 1 102 ARG CB C 4.085 -4.847 8.015 1.00 . A A . 147 ARG CB 1 1
5 9095 1 1 102 ARG CD C 2.316 -5.627 6.380 1.00 . A A . 147 ARG CD 1 1
5 9096 1 1 102 ARG CG C 2.690 -5.451 7.844 1.00 . A A . 147 ARG CG 1 1
5 9097 1 1 102 ARG CZ C 3.542 -5.643 4.253 1.00 . A A . 147 ARG CZ 1 1
5 9098 1 1 102 ARG H H 6.015 -2.783 8.198 1.00 . A A . 147 ARG H 1 1
5 9099 1 1 102 ARG HA H 4.211 -3.790 6.143 1.00 . A A . 147 ARG HA 1 1
5 9100 1 1 102 ARG HB2 H 4.810 -5.594 7.730 1.00 . A A . 147 ARG HB2 1 1
5 9101 1 1 102 ARG HB3 H 4.221 -4.612 9.060 1.00 . A A . 147 ARG HB3 1 1
5 9102 1 1 102 ARG HD2 H 1.619 -6.445 6.296 1.00 . A A . 147 ARG HD2 1 1
5 9103 1 1 102 ARG HD3 H 1.848 -4.720 6.028 1.00 . A A . 147 ARG HD3 1 1
5 9104 1 1 102 ARG HE H 4.266 -6.315 5.993 1.00 . A A . 147 ARG HE 1 1
5 9105 1 1 102 ARG HG2 H 2.666 -6.415 8.326 1.00 . A A . 147 ARG HG2 1 1
5 9106 1 1 102 ARG HG3 H 1.969 -4.798 8.310 1.00 . A A . 147 ARG HG3 1 1
5 9107 1 1 102 ARG HH11 H 1.619 -5.005 4.109 1.00 . A A . 147 ARG HH11 1 1
5 9108 1 1 102 ARG HH12 H 2.540 -4.947 2.640 1.00 . A A . 147 ARG HH12 1 1
5 9109 1 1 102 ARG HH21 H 5.463 -6.248 4.077 1.00 . A A . 147 ARG HH21 1 1
5 9110 1 1 102 ARG HH22 H 4.738 -5.657 2.617 1.00 . A A . 147 ARG HH22 1 1
5 9111 1 1 102 ARG N N 5.698 -3.129 7.331 1.00 . A A . 147 ARG N 1 1
5 9112 1 1 102 ARG NE N 3.476 -5.916 5.548 1.00 . A A . 147 ARG NE 1 1
5 9113 1 1 102 ARG NH1 N 2.483 -5.163 3.614 1.00 . A A . 147 ARG NH1 1 1
5 9114 1 1 102 ARG NH2 N 4.668 -5.870 3.594 1.00 . A A . 147 ARG NH2 1 1
5 9115 1 1 102 ARG O O 3.201 -2.152 8.757 1.00 . A A . 147 ARG O 1 1
5 9116 1 1 103 ILE C C 0.515 -1.242 7.326 1.00 . A A . 148 ILE C 1 1
5 9117 1 1 103 ILE CA C 1.840 -0.772 6.731 1.00 . A A . 148 ILE CA 1 1
5 9118 1 1 103 ILE CB C 1.585 -0.089 5.371 1.00 . A A . 148 ILE CB 1 1
5 9119 1 1 103 ILE CD1 C 2.593 1.618 3.776 1.00 . A A . 148 ILE CD1 1 1
5 9120 1 1 103 ILE CG1 C 2.808 0.745 4.987 1.00 . A A . 148 ILE CG1 1 1
5 9121 1 1 103 ILE CG2 C 0.315 0.755 5.384 1.00 . A A . 148 ILE CG2 1 1
5 9122 1 1 103 ILE H H 2.960 -2.196 5.659 1.00 . A A . 148 ILE H 1 1
5 9123 1 1 103 ILE HA H 2.288 -0.046 7.384 1.00 . A A . 148 ILE HA 1 1
5 9124 1 1 103 ILE HB H 1.456 -0.864 4.638 1.00 . A A . 148 ILE HB 1 1
5 9125 1 1 103 ILE HD11 H 3.483 2.198 3.591 1.00 . A A . 148 ILE HD11 1 1
5 9126 1 1 103 ILE HD12 H 1.761 2.282 3.959 1.00 . A A . 148 ILE HD12 1 1
5 9127 1 1 103 ILE HD13 H 2.379 0.998 2.919 1.00 . A A . 148 ILE HD13 1 1
5 9128 1 1 103 ILE HG12 H 3.072 1.387 5.813 1.00 . A A . 148 ILE HG12 1 1
5 9129 1 1 103 ILE HG13 H 3.634 0.082 4.775 1.00 . A A . 148 ILE HG13 1 1
5 9130 1 1 103 ILE HG21 H 0.104 1.106 4.385 1.00 . A A . 148 ILE HG21 1 1
5 9131 1 1 103 ILE HG22 H 0.451 1.602 6.042 1.00 . A A . 148 ILE HG22 1 1
5 9132 1 1 103 ILE HG23 H -0.513 0.152 5.735 1.00 . A A . 148 ILE HG23 1 1
5 9133 1 1 103 ILE N N 2.774 -1.875 6.564 1.00 . A A . 148 ILE N 1 1
5 9134 1 1 103 ILE O O -0.048 -2.232 6.884 1.00 . A A . 148 ILE O 1 1
5 9135 1 1 104 SER C C -2.242 0.088 7.908 1.00 . A A . 149 SER C 1 1
5 9136 1 1 104 SER CA C -1.329 -0.748 8.799 1.00 . A A . 149 SER CA 1 1
5 9137 1 1 104 SER CB C -1.477 -0.342 10.266 1.00 . A A . 149 SER CB 1 1
5 9138 1 1 104 SER H H 0.610 0.097 8.807 1.00 . A A . 149 SER H 1 1
5 9139 1 1 104 SER HA H -1.580 -1.789 8.684 1.00 . A A . 149 SER HA 1 1
5 9140 1 1 104 SER HB2 H -1.309 0.715 10.357 1.00 . A A . 149 SER HB2 1 1
5 9141 1 1 104 SER HB3 H -2.472 -0.580 10.608 1.00 . A A . 149 SER HB3 1 1
5 9142 1 1 104 SER HG H -0.283 -1.852 10.651 1.00 . A A . 149 SER HG 1 1
5 9143 1 1 104 SER N N 0.036 -0.553 8.347 1.00 . A A . 149 SER N 1 1
5 9144 1 1 104 SER O O -1.930 1.248 7.632 1.00 . A A . 149 SER O 1 1
5 9145 1 1 104 SER OG O -0.536 -1.024 11.083 1.00 . A A . 149 SER OG 1 1
5 9146 1 1 105 ALA C C -4.511 1.582 6.792 1.00 . A A . 150 ALA C 1 1
5 9147 1 1 105 ALA CA C -4.215 0.130 6.451 1.00 . A A . 150 ALA CA 1 1
5 9148 1 1 105 ALA CB C -5.512 -0.654 6.306 1.00 . A A . 150 ALA CB 1 1
5 9149 1 1 105 ALA H H -3.584 -1.390 7.793 1.00 . A A . 150 ALA H 1 1
5 9150 1 1 105 ALA HA H -3.705 0.105 5.500 1.00 . A A . 150 ALA HA 1 1
5 9151 1 1 105 ALA HB1 H -6.122 -0.197 5.540 1.00 . A A . 150 ALA HB1 1 1
5 9152 1 1 105 ALA HB2 H -6.046 -0.646 7.244 1.00 . A A . 150 ALA HB2 1 1
5 9153 1 1 105 ALA HB3 H -5.290 -1.674 6.027 1.00 . A A . 150 ALA HB3 1 1
5 9154 1 1 105 ALA N N -3.345 -0.503 7.449 1.00 . A A . 150 ALA N 1 1
5 9155 1 1 105 ALA O O -4.091 2.489 6.075 1.00 . A A . 150 ALA O 1 1
5 9156 1 1 106 ASP C C -4.396 4.002 8.716 1.00 . A A . 151 ASP C 1 1
5 9157 1 1 106 ASP CA C -5.587 3.153 8.280 1.00 . A A . 151 ASP CA 1 1
5 9158 1 1 106 ASP CB C -6.630 3.130 9.380 1.00 . A A . 151 ASP CB 1 1
5 9159 1 1 106 ASP CG C -6.036 2.832 10.739 1.00 . A A . 151 ASP CG 1 1
5 9160 1 1 106 ASP H H -5.412 1.052 8.493 1.00 . A A . 151 ASP H 1 1
5 9161 1 1 106 ASP HA H -6.026 3.600 7.406 1.00 . A A . 151 ASP HA 1 1
5 9162 1 1 106 ASP HB2 H -7.111 4.094 9.415 1.00 . A A . 151 ASP HB2 1 1
5 9163 1 1 106 ASP HB3 H -7.359 2.372 9.152 1.00 . A A . 151 ASP HB3 1 1
5 9164 1 1 106 ASP N N -5.179 1.805 7.910 1.00 . A A . 151 ASP N 1 1
5 9165 1 1 106 ASP O O -4.446 5.229 8.652 1.00 . A A . 151 ASP O 1 1
5 9166 1 1 106 ASP OD1 O -5.530 1.708 10.934 1.00 . A A . 151 ASP OD1 1 1
5 9167 1 1 106 ASP OD2 O -6.066 3.718 11.616 1.00 . A A . 151 ASP OD2 1 1
5 9168 1 1 107 ALA C C -1.577 4.903 8.462 1.00 . A A . 152 ALA C 1 1
5 9169 1 1 107 ALA CA C -2.116 4.024 9.578 1.00 . A A . 152 ALA CA 1 1
5 9170 1 1 107 ALA CB C -1.052 3.038 10.021 1.00 . A A . 152 ALA CB 1 1
5 9171 1 1 107 ALA H H -3.399 2.365 9.241 1.00 . A A . 152 ALA H 1 1
5 9172 1 1 107 ALA HA H -2.359 4.652 10.421 1.00 . A A . 152 ALA HA 1 1
5 9173 1 1 107 ALA HB1 H -0.165 3.578 10.317 1.00 . A A . 152 ALA HB1 1 1
5 9174 1 1 107 ALA HB2 H -0.814 2.374 9.202 1.00 . A A . 152 ALA HB2 1 1
5 9175 1 1 107 ALA HB3 H -1.422 2.466 10.858 1.00 . A A . 152 ALA HB3 1 1
5 9176 1 1 107 ALA N N -3.342 3.339 9.169 1.00 . A A . 152 ALA N 1 1
5 9177 1 1 107 ALA O O -1.192 6.041 8.697 1.00 . A A . 152 ALA O 1 1
5 9178 1 1 108 MET C C -2.297 6.082 5.664 1.00 . A A . 153 MET C 1 1
5 9179 1 1 108 MET CA C -1.135 5.212 6.117 1.00 . A A . 153 MET CA 1 1
5 9180 1 1 108 MET CB C -0.623 4.378 4.942 1.00 . A A . 153 MET CB 1 1
5 9181 1 1 108 MET CE C -1.767 4.837 1.904 1.00 . A A . 153 MET CE 1 1
5 9182 1 1 108 MET CG C -1.681 3.482 4.313 1.00 . A A . 153 MET CG 1 1
5 9183 1 1 108 MET H H -1.778 3.439 7.103 1.00 . A A . 153 MET H 1 1
5 9184 1 1 108 MET HA H -0.341 5.859 6.460 1.00 . A A . 153 MET HA 1 1
5 9185 1 1 108 MET HB2 H -0.245 5.044 4.182 1.00 . A A . 153 MET HB2 1 1
5 9186 1 1 108 MET HB3 H 0.184 3.753 5.290 1.00 . A A . 153 MET HB3 1 1
5 9187 1 1 108 MET HE1 H -2.786 5.100 2.143 1.00 . A A . 153 MET HE1 1 1
5 9188 1 1 108 MET HE2 H -1.640 4.833 0.831 1.00 . A A . 153 MET HE2 1 1
5 9189 1 1 108 MET HE3 H -1.096 5.557 2.342 1.00 . A A . 153 MET HE3 1 1
5 9190 1 1 108 MET HG2 H -1.669 2.527 4.815 1.00 . A A . 153 MET HG2 1 1
5 9191 1 1 108 MET HG3 H -2.648 3.946 4.442 1.00 . A A . 153 MET HG3 1 1
5 9192 1 1 108 MET N N -1.538 4.384 7.243 1.00 . A A . 153 MET N 1 1
5 9193 1 1 108 MET O O -2.102 7.202 5.207 1.00 . A A . 153 MET O 1 1
5 9194 1 1 108 MET SD S -1.400 3.209 2.556 1.00 . A A . 153 MET SD 1 1
5 9195 1 1 109 MET C C -4.725 7.678 6.032 1.00 . A A . 154 MET C 1 1
5 9196 1 1 109 MET CA C -4.719 6.280 5.441 1.00 . A A . 154 MET CA 1 1
5 9197 1 1 109 MET CB C -5.953 5.507 5.909 1.00 . A A . 154 MET CB 1 1
5 9198 1 1 109 MET CE C -5.114 4.410 2.663 1.00 . A A . 154 MET CE 1 1
5 9199 1 1 109 MET CG C -6.232 4.217 5.143 1.00 . A A . 154 MET CG 1 1
5 9200 1 1 109 MET H H -3.589 4.660 6.200 1.00 . A A . 154 MET H 1 1
5 9201 1 1 109 MET HA H -4.741 6.363 4.371 1.00 . A A . 154 MET HA 1 1
5 9202 1 1 109 MET HB2 H -5.802 5.252 6.935 1.00 . A A . 154 MET HB2 1 1
5 9203 1 1 109 MET HB3 H -6.820 6.137 5.842 1.00 . A A . 154 MET HB3 1 1
5 9204 1 1 109 MET HE1 H -5.181 4.769 1.647 1.00 . A A . 154 MET HE1 1 1
5 9205 1 1 109 MET HE2 H -4.765 3.385 2.665 1.00 . A A . 154 MET HE2 1 1
5 9206 1 1 109 MET HE3 H -4.425 5.021 3.221 1.00 . A A . 154 MET HE3 1 1
5 9207 1 1 109 MET HG2 H -5.329 3.624 5.143 1.00 . A A . 154 MET HG2 1 1
5 9208 1 1 109 MET HG3 H -7.012 3.669 5.642 1.00 . A A . 154 MET HG3 1 1
5 9209 1 1 109 MET N N -3.507 5.558 5.816 1.00 . A A . 154 MET N 1 1
5 9210 1 1 109 MET O O -4.910 8.654 5.315 1.00 . A A . 154 MET O 1 1
5 9211 1 1 109 MET SD S -6.716 4.491 3.435 1.00 . A A . 154 MET SD 1 1
5 9212 1 1 110 GLN C C -3.442 10.016 7.409 1.00 . A A . 155 GLN C 1 1
5 9213 1 1 110 GLN CA C -4.479 9.065 7.998 1.00 . A A . 155 GLN CA 1 1
5 9214 1 1 110 GLN CB C -4.214 8.908 9.488 1.00 . A A . 155 GLN CB 1 1
5 9215 1 1 110 GLN CD C -2.823 7.860 11.291 1.00 . A A . 155 GLN CD 1 1
5 9216 1 1 110 GLN CG C -3.102 7.950 9.808 1.00 . A A . 155 GLN CG 1 1
5 9217 1 1 110 GLN H H -4.290 6.962 7.846 1.00 . A A . 155 GLN H 1 1
5 9218 1 1 110 GLN HA H -5.454 9.486 7.863 1.00 . A A . 155 GLN HA 1 1
5 9219 1 1 110 GLN HB2 H -3.933 9.866 9.887 1.00 . A A . 155 GLN HB2 1 1
5 9220 1 1 110 GLN HB3 H -5.109 8.564 9.972 1.00 . A A . 155 GLN HB3 1 1
5 9221 1 1 110 GLN HE21 H -2.035 6.067 11.058 1.00 . A A . 155 GLN HE21 1 1
5 9222 1 1 110 GLN HE22 H -2.050 6.673 12.669 1.00 . A A . 155 GLN HE22 1 1
5 9223 1 1 110 GLN HG2 H -3.381 6.982 9.445 1.00 . A A . 155 GLN HG2 1 1
5 9224 1 1 110 GLN HG3 H -2.212 8.271 9.304 1.00 . A A . 155 GLN HG3 1 1
5 9225 1 1 110 GLN N N -4.476 7.777 7.328 1.00 . A A . 155 GLN N 1 1
5 9226 1 1 110 GLN NE2 N -2.247 6.755 11.714 1.00 . A A . 155 GLN NE2 1 1
5 9227 1 1 110 GLN O O -3.770 11.121 6.982 1.00 . A A . 155 GLN O 1 1
5 9228 1 1 110 GLN OE1 O -3.089 8.795 12.041 1.00 . A A . 155 GLN OE1 1 1
5 9229 1 1 111 ALA C C -1.266 10.947 5.565 1.00 . A A . 156 ALA C 1 1
5 9230 1 1 111 ALA CA C -1.060 10.383 6.965 1.00 . A A . 156 ALA CA 1 1
5 9231 1 1 111 ALA CB C 0.221 9.567 7.017 1.00 . A A . 156 ALA CB 1 1
5 9232 1 1 111 ALA H H -2.022 8.656 7.723 1.00 . A A . 156 ALA H 1 1
5 9233 1 1 111 ALA HA H -0.957 11.205 7.657 1.00 . A A . 156 ALA HA 1 1
5 9234 1 1 111 ALA HB1 H 0.164 8.759 6.303 1.00 . A A . 156 ALA HB1 1 1
5 9235 1 1 111 ALA HB2 H 0.350 9.163 8.009 1.00 . A A . 156 ALA HB2 1 1
5 9236 1 1 111 ALA HB3 H 1.061 10.202 6.775 1.00 . A A . 156 ALA HB3 1 1
5 9237 1 1 111 ALA N N -2.191 9.567 7.402 1.00 . A A . 156 ALA N 1 1
5 9238 1 1 111 ALA O O -0.946 12.103 5.300 1.00 . A A . 156 ALA O 1 1
5 9239 1 1 112 LEU C C -3.296 11.387 3.195 1.00 . A A . 157 LEU C 1 1
5 9240 1 1 112 LEU CA C -2.032 10.560 3.304 1.00 . A A . 157 LEU CA 1 1
5 9241 1 1 112 LEU CB C -2.131 9.375 2.355 1.00 . A A . 157 LEU CB 1 1
5 9242 1 1 112 LEU CD1 C 0.193 9.802 1.504 1.00 . A A . 157 LEU CD1 1 1
5 9243 1 1 112 LEU CD2 C -0.234 7.980 3.133 1.00 . A A . 157 LEU CD2 1 1
5 9244 1 1 112 LEU CG C -0.798 8.749 1.971 1.00 . A A . 157 LEU CG 1 1
5 9245 1 1 112 LEU H H -2.066 9.223 4.946 1.00 . A A . 157 LEU H 1 1
5 9246 1 1 112 LEU HA H -1.192 11.153 3.006 1.00 . A A . 157 LEU HA 1 1
5 9247 1 1 112 LEU HB2 H -2.738 8.621 2.825 1.00 . A A . 157 LEU HB2 1 1
5 9248 1 1 112 LEU HB3 H -2.628 9.698 1.454 1.00 . A A . 157 LEU HB3 1 1
5 9249 1 1 112 LEU HD11 H -0.218 10.336 0.661 1.00 . A A . 157 LEU HD11 1 1
5 9250 1 1 112 LEU HD12 H 1.111 9.324 1.209 1.00 . A A . 157 LEU HD12 1 1
5 9251 1 1 112 LEU HD13 H 0.391 10.495 2.307 1.00 . A A . 157 LEU HD13 1 1
5 9252 1 1 112 LEU HD21 H 0.650 7.451 2.820 1.00 . A A . 157 LEU HD21 1 1
5 9253 1 1 112 LEU HD22 H -0.972 7.279 3.492 1.00 . A A . 157 LEU HD22 1 1
5 9254 1 1 112 LEU HD23 H 0.017 8.674 3.922 1.00 . A A . 157 LEU HD23 1 1
5 9255 1 1 112 LEU HG H -0.956 8.066 1.162 1.00 . A A . 157 LEU HG 1 1
5 9256 1 1 112 LEU N N -1.807 10.131 4.673 1.00 . A A . 157 LEU N 1 1
5 9257 1 1 112 LEU O O -3.264 12.561 2.829 1.00 . A A . 157 LEU O 1 1
5 9258 1 1 113 LEU C C -5.981 12.558 4.119 1.00 . A A . 158 LEU C 1 1
5 9259 1 1 113 LEU CA C -5.729 11.305 3.314 1.00 . A A . 158 LEU CA 1 1
5 9260 1 1 113 LEU CB C -6.765 10.253 3.673 1.00 . A A . 158 LEU CB 1 1
5 9261 1 1 113 LEU CD1 C -7.533 7.887 3.435 1.00 . A A . 158 LEU CD1 1 1
5 9262 1 1 113 LEU CD2 C -7.204 9.272 1.400 1.00 . A A . 158 LEU CD2 1 1
5 9263 1 1 113 LEU CG C -6.715 8.992 2.808 1.00 . A A . 158 LEU CG 1 1
5 9264 1 1 113 LEU H H -4.329 9.891 4.004 1.00 . A A . 158 LEU H 1 1
5 9265 1 1 113 LEU HA H -5.817 11.537 2.265 1.00 . A A . 158 LEU HA 1 1
5 9266 1 1 113 LEU HB2 H -6.605 9.967 4.704 1.00 . A A . 158 LEU HB2 1 1
5 9267 1 1 113 LEU HB3 H -7.739 10.693 3.599 1.00 . A A . 158 LEU HB3 1 1
5 9268 1 1 113 LEU HD11 H -8.543 8.232 3.596 1.00 . A A . 158 LEU HD11 1 1
5 9269 1 1 113 LEU HD12 H -7.091 7.609 4.383 1.00 . A A . 158 LEU HD12 1 1
5 9270 1 1 113 LEU HD13 H -7.546 7.032 2.775 1.00 . A A . 158 LEU HD13 1 1
5 9271 1 1 113 LEU HD21 H -8.209 9.660 1.441 1.00 . A A . 158 LEU HD21 1 1
5 9272 1 1 113 LEU HD22 H -7.197 8.352 0.829 1.00 . A A . 158 LEU HD22 1 1
5 9273 1 1 113 LEU HD23 H -6.553 9.994 0.925 1.00 . A A . 158 LEU HD23 1 1
5 9274 1 1 113 LEU HG H -5.691 8.649 2.745 1.00 . A A . 158 LEU HG 1 1
5 9275 1 1 113 LEU N N -4.404 10.759 3.547 1.00 . A A . 158 LEU N 1 1
5 9276 1 1 113 LEU O O -6.664 13.473 3.657 1.00 . A A . 158 LEU O 1 1
5 9277 1 1 114 GLY C C -7.067 13.633 6.807 1.00 . A A . 159 GLY C 1 1
5 9278 1 1 114 GLY CA C -5.696 13.707 6.206 1.00 . A A . 159 GLY CA 1 1
5 9279 1 1 114 GLY H H -4.866 11.853 5.623 1.00 . A A . 159 GLY H 1 1
5 9280 1 1 114 GLY HA2 H -4.979 13.706 7.000 1.00 . A A . 159 GLY HA2 1 1
5 9281 1 1 114 GLY HA3 H -5.606 14.624 5.646 1.00 . A A . 159 GLY HA3 1 1
5 9282 1 1 114 GLY N N -5.443 12.592 5.327 1.00 . A A . 159 GLY N 1 1
5 9283 1 1 114 GLY O O -7.215 13.442 8.012 1.00 . A A . 159 GLY O 1 1
5 9284 1 1 115 ALA C C -10.378 13.143 5.423 1.00 . A A . 160 ALA C 1 1
5 9285 1 1 115 ALA CA C -9.434 13.785 6.428 1.00 . A A . 160 ALA CA 1 1
5 9286 1 1 115 ALA CB C -9.794 15.227 6.679 1.00 . A A . 160 ALA CB 1 1
5 9287 1 1 115 ALA H H -7.884 13.792 4.999 1.00 . A A . 160 ALA H 1 1
5 9288 1 1 115 ALA HA H -9.496 13.248 7.366 1.00 . A A . 160 ALA HA 1 1
5 9289 1 1 115 ALA HB1 H -9.016 15.679 7.279 1.00 . A A . 160 ALA HB1 1 1
5 9290 1 1 115 ALA HB2 H -10.736 15.281 7.199 1.00 . A A . 160 ALA HB2 1 1
5 9291 1 1 115 ALA HB3 H -9.866 15.744 5.735 1.00 . A A . 160 ALA HB3 1 1
5 9292 1 1 115 ALA N N -8.071 13.736 5.965 1.00 . A A . 160 ALA N 1 1
5 9293 1 1 115 ALA O O -11.438 13.681 5.107 1.00 . A A . 160 ALA O 1 1
5 9294 1 1 116 ARG C C -10.869 9.765 4.406 1.00 . A A . 161 ARG C 1 1
5 9295 1 1 116 ARG CA C -10.795 11.235 3.979 1.00 . A A . 161 ARG CA 1 1
5 9296 1 1 116 ARG CB C -10.203 11.400 2.563 1.00 . A A . 161 ARG CB 1 1
5 9297 1 1 116 ARG CD C -11.033 9.470 1.155 1.00 . A A . 161 ARG CD 1 1
5 9298 1 1 116 ARG CG C -11.118 10.963 1.418 1.00 . A A . 161 ARG CG 1 1
5 9299 1 1 116 ARG CZ C -12.989 8.123 0.490 1.00 . A A . 161 ARG CZ 1 1
5 9300 1 1 116 ARG H H -9.116 11.617 5.210 1.00 . A A . 161 ARG H 1 1
5 9301 1 1 116 ARG HA H -11.789 11.646 3.990 1.00 . A A . 161 ARG HA 1 1
5 9302 1 1 116 ARG HB2 H -9.961 12.441 2.414 1.00 . A A . 161 ARG HB2 1 1
5 9303 1 1 116 ARG HB3 H -9.293 10.828 2.505 1.00 . A A . 161 ARG HB3 1 1
5 9304 1 1 116 ARG HD2 H -10.053 9.241 0.766 1.00 . A A . 161 ARG HD2 1 1
5 9305 1 1 116 ARG HD3 H -11.177 8.951 2.090 1.00 . A A . 161 ARG HD3 1 1
5 9306 1 1 116 ARG HE H -11.982 9.366 -0.719 1.00 . A A . 161 ARG HE 1 1
5 9307 1 1 116 ARG HG2 H -12.136 11.214 1.670 1.00 . A A . 161 ARG HG2 1 1
5 9308 1 1 116 ARG HG3 H -10.829 11.492 0.522 1.00 . A A . 161 ARG HG3 1 1
5 9309 1 1 116 ARG HH11 H -12.488 7.959 2.454 1.00 . A A . 161 ARG HH11 1 1
5 9310 1 1 116 ARG HH12 H -13.825 6.982 1.943 1.00 . A A . 161 ARG HH12 1 1
5 9311 1 1 116 ARG HH21 H -13.722 8.052 -1.396 1.00 . A A . 161 ARG HH21 1 1
5 9312 1 1 116 ARG HH22 H -14.532 7.040 -0.240 1.00 . A A . 161 ARG HH22 1 1
5 9313 1 1 116 ARG N N -9.983 11.981 4.930 1.00 . A A . 161 ARG N 1 1
5 9314 1 1 116 ARG NE N -12.037 9.012 0.199 1.00 . A A . 161 ARG NE 1 1
5 9315 1 1 116 ARG NH1 N -13.112 7.653 1.726 1.00 . A A . 161 ARG NH1 1 1
5 9316 1 1 116 ARG NH2 N -13.816 7.705 -0.455 1.00 . A A . 161 ARG NH2 1 1
5 9317 1 1 116 ARG O O -11.653 8.988 3.870 1.00 . A A . 161 ARG O 1 1
5 9318 1 1 117 ALA C C -11.076 7.522 6.730 1.00 . A A . 162 ALA C 1 1
5 9319 1 1 117 ALA CA C -9.929 8.019 5.849 1.00 . A A . 162 ALA CA 1 1
5 9320 1 1 117 ALA CB C -8.624 7.865 6.610 1.00 . A A . 162 ALA CB 1 1
5 9321 1 1 117 ALA H H -9.621 10.110 5.930 1.00 . A A . 162 ALA H 1 1
5 9322 1 1 117 ALA HA H -9.870 7.411 4.959 1.00 . A A . 162 ALA HA 1 1
5 9323 1 1 117 ALA HB1 H -7.818 8.305 6.041 1.00 . A A . 162 ALA HB1 1 1
5 9324 1 1 117 ALA HB2 H -8.422 6.816 6.773 1.00 . A A . 162 ALA HB2 1 1
5 9325 1 1 117 ALA HB3 H -8.709 8.367 7.561 1.00 . A A . 162 ALA HB3 1 1
5 9326 1 1 117 ALA N N -10.092 9.413 5.430 1.00 . A A . 162 ALA N 1 1
5 9327 1 1 117 ALA O O -10.838 6.917 7.776 1.00 . A A . 162 ALA O 1 1
5 9328 1 1 118 LYS C C -14.752 7.702 6.349 1.00 . A A . 163 LYS C 1 1
5 9329 1 1 118 LYS CA C -13.471 7.367 7.098 1.00 . A A . 163 LYS CA 1 1
5 9330 1 1 118 LYS CB C -13.492 8.060 8.473 1.00 . A A . 163 LYS CB 1 1
5 9331 1 1 118 LYS CD C -12.294 10.273 8.343 1.00 . A A . 163 LYS CD 1 1
5 9332 1 1 118 LYS CE C -12.340 11.476 7.427 1.00 . A A . 163 LYS CE 1 1
5 9333 1 1 118 LYS CG C -13.639 9.572 8.399 1.00 . A A . 163 LYS CG 1 1
5 9334 1 1 118 LYS H H -12.443 8.215 5.452 1.00 . A A . 163 LYS H 1 1
5 9335 1 1 118 LYS HA H -13.420 6.298 7.242 1.00 . A A . 163 LYS HA 1 1
5 9336 1 1 118 LYS HB2 H -14.319 7.669 9.048 1.00 . A A . 163 LYS HB2 1 1
5 9337 1 1 118 LYS HB3 H -12.570 7.836 8.988 1.00 . A A . 163 LYS HB3 1 1
5 9338 1 1 118 LYS HD2 H -12.026 10.598 9.336 1.00 . A A . 163 LYS HD2 1 1
5 9339 1 1 118 LYS HD3 H -11.550 9.583 7.975 1.00 . A A . 163 LYS HD3 1 1
5 9340 1 1 118 LYS HE2 H -11.392 11.987 7.487 1.00 . A A . 163 LYS HE2 1 1
5 9341 1 1 118 LYS HE3 H -12.492 11.127 6.416 1.00 . A A . 163 LYS HE3 1 1
5 9342 1 1 118 LYS HG2 H -14.199 9.825 7.511 1.00 . A A . 163 LYS HG2 1 1
5 9343 1 1 118 LYS HG3 H -14.176 9.910 9.271 1.00 . A A . 163 LYS HG3 1 1
5 9344 1 1 118 LYS HZ1 H -13.432 13.224 7.116 1.00 . A A . 163 LYS HZ1 1 1
5 9345 1 1 118 LYS HZ2 H -13.267 12.803 8.742 1.00 . A A . 163 LYS HZ2 1 1
5 9346 1 1 118 LYS HZ3 H -14.353 11.954 7.755 1.00 . A A . 163 LYS HZ3 1 1
5 9347 1 1 118 LYS N N -12.308 7.771 6.317 1.00 . A A . 163 LYS N 1 1
5 9348 1 1 118 LYS NZ N -13.422 12.428 7.786 1.00 . A A . 163 LYS NZ 1 1
5 9349 1 1 118 LYS O O -14.737 8.476 5.392 1.00 . A A . 163 LYS O 1 1
5 9350 1 1 119 GLY C C -17.930 8.368 7.100 1.00 . A A . 164 GLY C 1 1
5 9351 1 1 119 GLY CA C -17.146 7.424 6.217 1.00 . A A . 164 GLY CA 1 1
5 9352 1 1 119 GLY H H -15.788 6.456 7.515 1.00 . A A . 164 GLY H 1 1
5 9353 1 1 119 GLY HA2 H -17.003 7.880 5.248 1.00 . A A . 164 GLY HA2 1 1
5 9354 1 1 119 GLY HA3 H -17.705 6.510 6.098 1.00 . A A . 164 GLY HA3 1 1
5 9355 1 1 119 GLY N N -15.854 7.115 6.790 1.00 . A A . 164 GLY N 1 1
5 9356 1 1 119 GLY O O -19.144 8.234 7.246 1.00 . A A . 164 GLY O 1 1
5 9357 1 1 120 HIS C C -16.816 11.403 8.879 1.00 . A A . 165 HIS C 1 1
5 9358 1 1 120 HIS CA C -17.823 10.296 8.596 1.00 . A A . 165 HIS CA 1 1
5 9359 1 1 120 HIS CB C -18.286 9.637 9.912 1.00 . A A . 165 HIS CB 1 1
5 9360 1 1 120 HIS CD2 C -16.442 9.529 11.746 1.00 . A A . 165 HIS CD2 1 1
5 9361 1 1 120 HIS CE1 C -15.783 7.467 11.421 1.00 . A A . 165 HIS CE1 1 1
5 9362 1 1 120 HIS CG C -17.182 9.023 10.731 1.00 . A A . 165 HIS CG 1 1
5 9363 1 1 120 HIS H H -16.263 9.380 7.515 1.00 . A A . 165 HIS H 1 1
5 9364 1 1 120 HIS HA H -18.678 10.724 8.093 1.00 . A A . 165 HIS HA 1 1
5 9365 1 1 120 HIS HB2 H -18.767 10.384 10.523 1.00 . A A . 165 HIS HB2 1 1
5 9366 1 1 120 HIS HB3 H -19.000 8.861 9.679 1.00 . A A . 165 HIS HB3 1 1
5 9367 1 1 120 HIS HD1 H -17.092 7.086 9.897 1.00 . A A . 165 HIS HD1 1 1
5 9368 1 1 120 HIS HD2 H -16.513 10.525 12.156 1.00 . A A . 165 HIS HD2 1 1
5 9369 1 1 120 HIS HE1 H -15.255 6.528 11.515 1.00 . A A . 165 HIS HE1 1 1
5 9370 1 1 120 HIS HE2 H -14.838 8.658 12.791 1.00 . A A . 165 HIS HE2 1 1
5 9371 1 1 120 HIS N N -17.222 9.317 7.700 1.00 . A A . 165 HIS N 1 1
5 9372 1 1 120 HIS ND1 N -16.746 7.727 10.556 1.00 . A A . 165 HIS ND1 1 1
5 9373 1 1 120 HIS NE2 N -15.582 8.541 12.155 1.00 . A A . 165 HIS NE2 1 1
5 9374 1 1 120 HIS O O -16.826 11.959 9.994 1.00 . A A . 165 HIS O 1 1
5 9375 1 1 120 HIS OXT O -15.981 11.676 7.996 1.00 . A A . 165 HIS OXT 1 1
6 9376 1 1 1 MET C C -3.491 -11.370 -7.906 1.00 . A A . 1 MET C 1 1
6 9377 1 1 1 MET CA C -3.002 -10.188 -8.725 1.00 . A A . 1 MET CA 1 1
6 9378 1 1 1 MET CB C -4.178 -9.250 -8.999 1.00 . A A . 1 MET CB 1 1
6 9379 1 1 1 MET CE C -6.583 -6.913 -6.540 1.00 . A A . 1 MET CE 1 1
6 9380 1 1 1 MET CG C -4.805 -8.669 -7.743 1.00 . A A . 1 MET CG 1 1
6 9381 1 1 1 MET H1 H -2.074 -9.840 -10.555 1.00 . A A . 1 MET H1 1 1
6 9382 1 1 1 MET H2 H -3.125 -11.169 -10.550 1.00 . A A . 1 MET H2 1 1
6 9383 1 1 1 MET H3 H -1.614 -11.289 -9.810 1.00 . A A . 1 MET H3 1 1
6 9384 1 1 1 MET HA H -2.244 -9.660 -8.166 1.00 . A A . 1 MET HA 1 1
6 9385 1 1 1 MET HB2 H -3.833 -8.430 -9.614 1.00 . A A . 1 MET HB2 1 1
6 9386 1 1 1 MET HB3 H -4.940 -9.795 -9.537 1.00 . A A . 1 MET HB3 1 1
6 9387 1 1 1 MET HE1 H -5.738 -6.263 -6.377 1.00 . A A . 1 MET HE1 1 1
6 9388 1 1 1 MET HE2 H -6.663 -7.613 -5.721 1.00 . A A . 1 MET HE2 1 1
6 9389 1 1 1 MET HE3 H -7.485 -6.324 -6.600 1.00 . A A . 1 MET HE3 1 1
6 9390 1 1 1 MET HG2 H -4.997 -9.475 -7.048 1.00 . A A . 1 MET HG2 1 1
6 9391 1 1 1 MET HG3 H -4.110 -7.971 -7.299 1.00 . A A . 1 MET HG3 1 1
6 9392 1 1 1 MET N N -2.415 -10.655 -9.997 1.00 . A A . 1 MET N 1 1
6 9393 1 1 1 MET O O -4.284 -12.177 -8.387 1.00 . A A . 1 MET O 1 1
6 9394 1 1 1 MET SD S -6.356 -7.811 -8.074 1.00 . A A . 1 MET SD 1 1
6 9395 1 1 2 ASP C C -4.960 -12.257 -5.453 1.00 . A A . 2 ASP C 1 1
6 9396 1 1 2 ASP CA C -3.494 -12.508 -5.763 1.00 . A A . 2 ASP CA 1 1
6 9397 1 1 2 ASP CB C -2.684 -12.526 -4.467 1.00 . A A . 2 ASP CB 1 1
6 9398 1 1 2 ASP CG C -1.224 -12.866 -4.683 1.00 . A A . 2 ASP CG 1 1
6 9399 1 1 2 ASP H H -2.327 -10.847 -6.367 1.00 . A A . 2 ASP H 1 1
6 9400 1 1 2 ASP HA H -3.397 -13.460 -6.257 1.00 . A A . 2 ASP HA 1 1
6 9401 1 1 2 ASP HB2 H -2.744 -11.559 -4.005 1.00 . A A . 2 ASP HB2 1 1
6 9402 1 1 2 ASP HB3 H -3.109 -13.262 -3.800 1.00 . A A . 2 ASP HB3 1 1
6 9403 1 1 2 ASP N N -3.016 -11.476 -6.673 1.00 . A A . 2 ASP N 1 1
6 9404 1 1 2 ASP O O -5.302 -11.286 -4.774 1.00 . A A . 2 ASP O 1 1
6 9405 1 1 2 ASP OD1 O -0.866 -14.060 -4.585 1.00 . A A . 2 ASP OD1 1 1
6 9406 1 1 2 ASP OD2 O -0.424 -11.942 -4.947 1.00 . A A . 2 ASP OD2 1 1
6 9407 1 1 3 ASP C C -7.776 -13.067 -4.437 1.00 . A A . 3 ASP C 1 1
6 9408 1 1 3 ASP CA C -7.262 -12.906 -5.854 1.00 . A A . 3 ASP CA 1 1
6 9409 1 1 3 ASP CB C -8.047 -13.816 -6.796 1.00 . A A . 3 ASP CB 1 1
6 9410 1 1 3 ASP CG C -7.687 -15.272 -6.634 1.00 . A A . 3 ASP CG 1 1
6 9411 1 1 3 ASP H H -5.491 -13.933 -6.402 1.00 . A A . 3 ASP H 1 1
6 9412 1 1 3 ASP HA H -7.435 -11.887 -6.153 1.00 . A A . 3 ASP HA 1 1
6 9413 1 1 3 ASP HB2 H -9.100 -13.704 -6.585 1.00 . A A . 3 ASP HB2 1 1
6 9414 1 1 3 ASP HB3 H -7.860 -13.519 -7.815 1.00 . A A . 3 ASP HB3 1 1
6 9415 1 1 3 ASP N N -5.824 -13.126 -5.954 1.00 . A A . 3 ASP N 1 1
6 9416 1 1 3 ASP O O -8.935 -12.786 -4.176 1.00 . A A . 3 ASP O 1 1
6 9417 1 1 3 ASP OD1 O -6.709 -15.718 -7.272 1.00 . A A . 3 ASP OD1 1 1
6 9418 1 1 3 ASP OD2 O -8.373 -15.977 -5.864 1.00 . A A . 3 ASP OD2 1 1
6 9419 1 1 4 ILE C C -7.505 -12.011 -1.711 1.00 . A A . 4 ILE C 1 1
6 9420 1 1 4 ILE CA C -7.287 -13.462 -2.109 1.00 . A A . 4 ILE CA 1 1
6 9421 1 1 4 ILE CB C -6.213 -14.079 -1.189 1.00 . A A . 4 ILE CB 1 1
6 9422 1 1 4 ILE CD1 C -5.511 -14.244 1.263 1.00 . A A . 4 ILE CD1 1 1
6 9423 1 1 4 ILE CG1 C -6.552 -13.776 0.275 1.00 . A A . 4 ILE CG1 1 1
6 9424 1 1 4 ILE CG2 C -4.840 -13.546 -1.547 1.00 . A A . 4 ILE CG2 1 1
6 9425 1 1 4 ILE H H -6.064 -13.879 -3.796 1.00 . A A . 4 ILE H 1 1
6 9426 1 1 4 ILE HA H -8.202 -14.005 -1.976 1.00 . A A . 4 ILE HA 1 1
6 9427 1 1 4 ILE HB H -6.210 -15.147 -1.338 1.00 . A A . 4 ILE HB 1 1
6 9428 1 1 4 ILE HD11 H -4.549 -13.836 0.990 1.00 . A A . 4 ILE HD11 1 1
6 9429 1 1 4 ILE HD12 H -5.463 -15.322 1.254 1.00 . A A . 4 ILE HD12 1 1
6 9430 1 1 4 ILE HD13 H -5.776 -13.899 2.258 1.00 . A A . 4 ILE HD13 1 1
6 9431 1 1 4 ILE HG12 H -6.657 -12.708 0.393 1.00 . A A . 4 ILE HG12 1 1
6 9432 1 1 4 ILE HG13 H -7.487 -14.254 0.525 1.00 . A A . 4 ILE HG13 1 1
6 9433 1 1 4 ILE HG21 H -4.832 -12.475 -1.407 1.00 . A A . 4 ILE HG21 1 1
6 9434 1 1 4 ILE HG22 H -4.628 -13.775 -2.579 1.00 . A A . 4 ILE HG22 1 1
6 9435 1 1 4 ILE HG23 H -4.099 -14.000 -0.912 1.00 . A A . 4 ILE HG23 1 1
6 9436 1 1 4 ILE N N -6.931 -13.511 -3.521 1.00 . A A . 4 ILE N 1 1
6 9437 1 1 4 ILE O O -8.473 -11.662 -1.034 1.00 . A A . 4 ILE O 1 1
6 9438 1 1 5 TYR C C -7.663 -9.093 -2.813 1.00 . A A . 5 TYR C 1 1
6 9439 1 1 5 TYR CA C -6.657 -9.766 -1.899 1.00 . A A . 5 TYR CA 1 1
6 9440 1 1 5 TYR CB C -5.263 -9.181 -2.077 1.00 . A A . 5 TYR CB 1 1
6 9441 1 1 5 TYR CD1 C -3.002 -10.264 -1.778 1.00 . A A . 5 TYR CD1 1 1
6 9442 1 1 5 TYR CD2 C -4.427 -10.126 0.120 1.00 . A A . 5 TYR CD2 1 1
6 9443 1 1 5 TYR CE1 C -2.040 -10.900 -1.020 1.00 . A A . 5 TYR CE1 1 1
6 9444 1 1 5 TYR CE2 C -3.472 -10.760 0.892 1.00 . A A . 5 TYR CE2 1 1
6 9445 1 1 5 TYR CG C -4.209 -9.865 -1.227 1.00 . A A . 5 TYR CG 1 1
6 9446 1 1 5 TYR CZ C -2.277 -11.148 0.316 1.00 . A A . 5 TYR CZ 1 1
6 9447 1 1 5 TYR H H -5.883 -11.498 -2.747 1.00 . A A . 5 TYR H 1 1
6 9448 1 1 5 TYR HA H -6.968 -9.643 -0.877 1.00 . A A . 5 TYR HA 1 1
6 9449 1 1 5 TYR HB2 H -4.969 -9.275 -3.111 1.00 . A A . 5 TYR HB2 1 1
6 9450 1 1 5 TYR HB3 H -5.289 -8.152 -1.812 1.00 . A A . 5 TYR HB3 1 1
6 9451 1 1 5 TYR HD1 H -2.814 -10.059 -2.818 1.00 . A A . 5 TYR HD1 1 1
6 9452 1 1 5 TYR HD2 H -5.358 -9.817 0.570 1.00 . A A . 5 TYR HD2 1 1
6 9453 1 1 5 TYR HE1 H -1.108 -11.198 -1.473 1.00 . A A . 5 TYR HE1 1 1
6 9454 1 1 5 TYR HE2 H -3.666 -10.951 1.939 1.00 . A A . 5 TYR HE2 1 1
6 9455 1 1 5 TYR HH H -0.446 -11.673 0.653 1.00 . A A . 5 TYR HH 1 1
6 9456 1 1 5 TYR N N -6.608 -11.164 -2.184 1.00 . A A . 5 TYR N 1 1
6 9457 1 1 5 TYR O O -8.313 -8.125 -2.437 1.00 . A A . 5 TYR O 1 1
6 9458 1 1 5 TYR OH O -1.311 -11.768 1.082 1.00 . A A . 5 TYR OH 1 1
6 9459 1 1 6 LYS C C -10.210 -9.470 -4.379 1.00 . A A . 6 LYS C 1 1
6 9460 1 1 6 LYS CA C -8.826 -9.176 -4.940 1.00 . A A . 6 LYS CA 1 1
6 9461 1 1 6 LYS CB C -8.675 -9.829 -6.293 1.00 . A A . 6 LYS CB 1 1
6 9462 1 1 6 LYS CD C -9.816 -10.064 -8.510 1.00 . A A . 6 LYS CD 1 1
6 9463 1 1 6 LYS CE C -10.588 -11.262 -7.996 1.00 . A A . 6 LYS CE 1 1
6 9464 1 1 6 LYS CG C -9.467 -9.121 -7.378 1.00 . A A . 6 LYS CG 1 1
6 9465 1 1 6 LYS H H -7.163 -10.319 -4.304 1.00 . A A . 6 LYS H 1 1
6 9466 1 1 6 LYS HA H -8.728 -8.122 -5.069 1.00 . A A . 6 LYS HA 1 1
6 9467 1 1 6 LYS HB2 H -7.633 -9.815 -6.566 1.00 . A A . 6 LYS HB2 1 1
6 9468 1 1 6 LYS HB3 H -9.017 -10.848 -6.228 1.00 . A A . 6 LYS HB3 1 1
6 9469 1 1 6 LYS HD2 H -10.418 -9.539 -9.237 1.00 . A A . 6 LYS HD2 1 1
6 9470 1 1 6 LYS HD3 H -8.902 -10.407 -8.973 1.00 . A A . 6 LYS HD3 1 1
6 9471 1 1 6 LYS HE2 H -9.903 -11.902 -7.451 1.00 . A A . 6 LYS HE2 1 1
6 9472 1 1 6 LYS HE3 H -11.369 -10.911 -7.327 1.00 . A A . 6 LYS HE3 1 1
6 9473 1 1 6 LYS HG2 H -10.377 -8.722 -6.949 1.00 . A A . 6 LYS HG2 1 1
6 9474 1 1 6 LYS HG3 H -8.870 -8.310 -7.771 1.00 . A A . 6 LYS HG3 1 1
6 9475 1 1 6 LYS HZ1 H -11.767 -12.820 -8.728 1.00 . A A . 6 LYS HZ1 1 1
6 9476 1 1 6 LYS HZ2 H -10.447 -12.439 -9.715 1.00 . A A . 6 LYS HZ2 1 1
6 9477 1 1 6 LYS HZ3 H -11.801 -11.426 -9.685 1.00 . A A . 6 LYS HZ3 1 1
6 9478 1 1 6 LYS N N -7.794 -9.625 -4.020 1.00 . A A . 6 LYS N 1 1
6 9479 1 1 6 LYS NZ N -11.192 -12.041 -9.108 1.00 . A A . 6 LYS NZ 1 1
6 9480 1 1 6 LYS O O -11.132 -8.692 -4.570 1.00 . A A . 6 LYS O 1 1
6 9481 1 1 7 ALA C C -11.891 -9.979 -1.901 1.00 . A A . 7 ALA C 1 1
6 9482 1 1 7 ALA CA C -11.600 -10.947 -3.033 1.00 . A A . 7 ALA CA 1 1
6 9483 1 1 7 ALA CB C -11.543 -12.368 -2.512 1.00 . A A . 7 ALA CB 1 1
6 9484 1 1 7 ALA H H -9.587 -11.214 -3.626 1.00 . A A . 7 ALA H 1 1
6 9485 1 1 7 ALA HA H -12.393 -10.883 -3.765 1.00 . A A . 7 ALA HA 1 1
6 9486 1 1 7 ALA HB1 H -12.495 -12.630 -2.080 1.00 . A A . 7 ALA HB1 1 1
6 9487 1 1 7 ALA HB2 H -10.771 -12.446 -1.760 1.00 . A A . 7 ALA HB2 1 1
6 9488 1 1 7 ALA HB3 H -11.321 -13.038 -3.327 1.00 . A A . 7 ALA HB3 1 1
6 9489 1 1 7 ALA N N -10.347 -10.594 -3.688 1.00 . A A . 7 ALA N 1 1
6 9490 1 1 7 ALA O O -13.042 -9.635 -1.636 1.00 . A A . 7 ALA O 1 1
6 9491 1 1 8 ALA C C -11.444 -7.213 -0.928 1.00 . A A . 8 ALA C 1 1
6 9492 1 1 8 ALA CA C -10.940 -8.478 -0.254 1.00 . A A . 8 ALA CA 1 1
6 9493 1 1 8 ALA CB C -9.598 -8.229 0.403 1.00 . A A . 8 ALA CB 1 1
6 9494 1 1 8 ALA H H -9.958 -9.955 -1.400 1.00 . A A . 8 ALA H 1 1
6 9495 1 1 8 ALA HA H -11.644 -8.784 0.505 1.00 . A A . 8 ALA HA 1 1
6 9496 1 1 8 ALA HB1 H -9.223 -9.150 0.824 1.00 . A A . 8 ALA HB1 1 1
6 9497 1 1 8 ALA HB2 H -9.709 -7.492 1.184 1.00 . A A . 8 ALA HB2 1 1
6 9498 1 1 8 ALA HB3 H -8.894 -7.862 -0.340 1.00 . A A . 8 ALA HB3 1 1
6 9499 1 1 8 ALA N N -10.832 -9.541 -1.235 1.00 . A A . 8 ALA N 1 1
6 9500 1 1 8 ALA O O -12.269 -6.488 -0.379 1.00 . A A . 8 ALA O 1 1
6 9501 1 1 9 VAL C C -12.833 -6.070 -3.396 1.00 . A A . 9 VAL C 1 1
6 9502 1 1 9 VAL CA C -11.382 -5.868 -2.967 1.00 . A A . 9 VAL CA 1 1
6 9503 1 1 9 VAL CB C -10.504 -5.737 -4.232 1.00 . A A . 9 VAL CB 1 1
6 9504 1 1 9 VAL CG1 C -11.022 -4.640 -5.134 1.00 . A A . 9 VAL CG1 1 1
6 9505 1 1 9 VAL CG2 C -9.046 -5.481 -3.876 1.00 . A A . 9 VAL CG2 1 1
6 9506 1 1 9 VAL H H -10.248 -7.580 -2.481 1.00 . A A . 9 VAL H 1 1
6 9507 1 1 9 VAL HA H -11.302 -4.957 -2.391 1.00 . A A . 9 VAL HA 1 1
6 9508 1 1 9 VAL HB H -10.559 -6.670 -4.773 1.00 . A A . 9 VAL HB 1 1
6 9509 1 1 9 VAL HG11 H -12.042 -4.867 -5.422 1.00 . A A . 9 VAL HG11 1 1
6 9510 1 1 9 VAL HG12 H -10.403 -4.581 -6.015 1.00 . A A . 9 VAL HG12 1 1
6 9511 1 1 9 VAL HG13 H -10.995 -3.698 -4.605 1.00 . A A . 9 VAL HG13 1 1
6 9512 1 1 9 VAL HG21 H -8.962 -4.547 -3.341 1.00 . A A . 9 VAL HG21 1 1
6 9513 1 1 9 VAL HG22 H -8.460 -5.429 -4.782 1.00 . A A . 9 VAL HG22 1 1
6 9514 1 1 9 VAL HG23 H -8.678 -6.288 -3.258 1.00 . A A . 9 VAL HG23 1 1
6 9515 1 1 9 VAL N N -10.942 -6.979 -2.136 1.00 . A A . 9 VAL N 1 1
6 9516 1 1 9 VAL O O -13.600 -5.117 -3.509 1.00 . A A . 9 VAL O 1 1
6 9517 1 1 10 GLU C C -15.525 -7.348 -2.883 1.00 . A A . 10 GLU C 1 1
6 9518 1 1 10 GLU CA C -14.555 -7.667 -4.018 1.00 . A A . 10 GLU CA 1 1
6 9519 1 1 10 GLU CB C -14.634 -9.130 -4.430 1.00 . A A . 10 GLU CB 1 1
6 9520 1 1 10 GLU CD C -14.311 -8.681 -6.891 1.00 . A A . 10 GLU CD 1 1
6 9521 1 1 10 GLU CG C -13.805 -9.424 -5.668 1.00 . A A . 10 GLU CG 1 1
6 9522 1 1 10 GLU H H -12.523 -8.033 -3.573 1.00 . A A . 10 GLU H 1 1
6 9523 1 1 10 GLU HA H -14.809 -7.068 -4.873 1.00 . A A . 10 GLU HA 1 1
6 9524 1 1 10 GLU HB2 H -14.278 -9.747 -3.620 1.00 . A A . 10 GLU HB2 1 1
6 9525 1 1 10 GLU HB3 H -15.660 -9.378 -4.643 1.00 . A A . 10 GLU HB3 1 1
6 9526 1 1 10 GLU HG2 H -12.784 -9.129 -5.477 1.00 . A A . 10 GLU HG2 1 1
6 9527 1 1 10 GLU HG3 H -13.834 -10.478 -5.869 1.00 . A A . 10 GLU HG3 1 1
6 9528 1 1 10 GLU N N -13.197 -7.322 -3.636 1.00 . A A . 10 GLU N 1 1
6 9529 1 1 10 GLU O O -16.707 -7.082 -3.110 1.00 . A A . 10 GLU O 1 1
6 9530 1 1 10 GLU OE1 O -14.016 -7.475 -7.038 1.00 . A A . 10 GLU OE1 1 1
6 9531 1 1 10 GLU OE2 O -15.011 -9.307 -7.715 1.00 . A A . 10 GLU OE2 1 1
6 9532 1 1 11 GLN C C -15.626 -5.399 -0.366 1.00 . A A . 11 GLN C 1 1
6 9533 1 1 11 GLN CA C -15.750 -6.906 -0.498 1.00 . A A . 11 GLN CA 1 1
6 9534 1 1 11 GLN CB C -15.249 -7.553 0.775 1.00 . A A . 11 GLN CB 1 1
6 9535 1 1 11 GLN CD C -15.367 -7.486 3.287 1.00 . A A . 11 GLN CD 1 1
6 9536 1 1 11 GLN CG C -15.915 -6.963 1.976 1.00 . A A . 11 GLN CG 1 1
6 9537 1 1 11 GLN H H -14.111 -7.752 -1.529 1.00 . A A . 11 GLN H 1 1
6 9538 1 1 11 GLN HA H -16.787 -7.150 -0.620 1.00 . A A . 11 GLN HA 1 1
6 9539 1 1 11 GLN HB2 H -15.447 -8.613 0.743 1.00 . A A . 11 GLN HB2 1 1
6 9540 1 1 11 GLN HB3 H -14.207 -7.389 0.869 1.00 . A A . 11 GLN HB3 1 1
6 9541 1 1 11 GLN HE21 H -13.568 -7.720 2.479 1.00 . A A . 11 GLN HE21 1 1
6 9542 1 1 11 GLN HE22 H -13.711 -8.168 4.140 1.00 . A A . 11 GLN HE22 1 1
6 9543 1 1 11 GLN HG2 H -15.777 -5.900 1.932 1.00 . A A . 11 GLN HG2 1 1
6 9544 1 1 11 GLN HG3 H -16.948 -7.173 1.912 1.00 . A A . 11 GLN HG3 1 1
6 9545 1 1 11 GLN N N -15.010 -7.382 -1.657 1.00 . A A . 11 GLN N 1 1
6 9546 1 1 11 GLN NE2 N -14.087 -7.826 3.303 1.00 . A A . 11 GLN NE2 1 1
6 9547 1 1 11 GLN O O -16.590 -4.722 0.001 1.00 . A A . 11 GLN O 1 1
6 9548 1 1 11 GLN OE1 O -16.087 -7.581 4.281 1.00 . A A . 11 GLN OE1 1 1
6 9549 1 1 12 LEU C C -15.229 -2.746 -1.445 1.00 . A A . 12 LEU C 1 1
6 9550 1 1 12 LEU CA C -14.196 -3.462 -0.613 1.00 . A A . 12 LEU CA 1 1
6 9551 1 1 12 LEU CB C -12.804 -3.151 -1.142 1.00 . A A . 12 LEU CB 1 1
6 9552 1 1 12 LEU CD1 C -10.329 -3.062 -0.831 1.00 . A A . 12 LEU CD1 1 1
6 9553 1 1 12 LEU CD2 C -11.866 -2.869 1.122 1.00 . A A . 12 LEU CD2 1 1
6 9554 1 1 12 LEU CG C -11.647 -3.505 -0.224 1.00 . A A . 12 LEU CG 1 1
6 9555 1 1 12 LEU H H -13.697 -5.471 -0.901 1.00 . A A . 12 LEU H 1 1
6 9556 1 1 12 LEU HA H -14.268 -3.127 0.407 1.00 . A A . 12 LEU HA 1 1
6 9557 1 1 12 LEU HB2 H -12.675 -3.690 -2.046 1.00 . A A . 12 LEU HB2 1 1
6 9558 1 1 12 LEU HB3 H -12.755 -2.106 -1.359 1.00 . A A . 12 LEU HB3 1 1
6 9559 1 1 12 LEU HD11 H -9.533 -3.212 -0.116 1.00 . A A . 12 LEU HD11 1 1
6 9560 1 1 12 LEU HD12 H -10.387 -2.017 -1.093 1.00 . A A . 12 LEU HD12 1 1
6 9561 1 1 12 LEU HD13 H -10.125 -3.643 -1.716 1.00 . A A . 12 LEU HD13 1 1
6 9562 1 1 12 LEU HD21 H -12.064 -1.825 0.984 1.00 . A A . 12 LEU HD21 1 1
6 9563 1 1 12 LEU HD22 H -10.986 -2.994 1.729 1.00 . A A . 12 LEU HD22 1 1
6 9564 1 1 12 LEU HD23 H -12.710 -3.335 1.600 1.00 . A A . 12 LEU HD23 1 1
6 9565 1 1 12 LEU HG H -11.609 -4.573 -0.089 1.00 . A A . 12 LEU HG 1 1
6 9566 1 1 12 LEU N N -14.435 -4.882 -0.652 1.00 . A A . 12 LEU N 1 1
6 9567 1 1 12 LEU O O -15.537 -3.144 -2.570 1.00 . A A . 12 LEU O 1 1
6 9568 1 1 13 THR C C -16.043 0.014 -2.522 1.00 . A A . 13 THR C 1 1
6 9569 1 1 13 THR CA C -16.759 -0.928 -1.579 1.00 . A A . 13 THR CA 1 1
6 9570 1 1 13 THR CB C -17.646 -0.145 -0.585 1.00 . A A . 13 THR CB 1 1
6 9571 1 1 13 THR CG2 C -17.976 -1.004 0.633 1.00 . A A . 13 THR CG2 1 1
6 9572 1 1 13 THR H H -15.463 -1.411 0.004 1.00 . A A . 13 THR H 1 1
6 9573 1 1 13 THR HA H -17.377 -1.605 -2.147 1.00 . A A . 13 THR HA 1 1
6 9574 1 1 13 THR HB H -18.564 0.131 -1.077 1.00 . A A . 13 THR HB 1 1
6 9575 1 1 13 THR HG1 H -17.455 1.429 0.598 1.00 . A A . 13 THR HG1 1 1
6 9576 1 1 13 THR HG21 H -17.087 -1.117 1.242 1.00 . A A . 13 THR HG21 1 1
6 9577 1 1 13 THR HG22 H -18.314 -1.983 0.314 1.00 . A A . 13 THR HG22 1 1
6 9578 1 1 13 THR HG23 H -18.751 -0.526 1.215 1.00 . A A . 13 THR HG23 1 1
6 9579 1 1 13 THR N N -15.762 -1.692 -0.890 1.00 . A A . 13 THR N 1 1
6 9580 1 1 13 THR O O -14.828 0.186 -2.394 1.00 . A A . 13 THR O 1 1
6 9581 1 1 13 THR OG1 O -16.969 1.039 -0.141 1.00 . A A . 13 THR OG1 1 1
6 9582 1 1 14 GLU C C -15.458 2.637 -3.527 1.00 . A A . 14 GLU C 1 1
6 9583 1 1 14 GLU CA C -16.105 1.549 -4.360 1.00 . A A . 14 GLU CA 1 1
6 9584 1 1 14 GLU CB C -17.104 2.174 -5.321 1.00 . A A . 14 GLU CB 1 1
6 9585 1 1 14 GLU CD C -17.468 3.874 -7.144 1.00 . A A . 14 GLU CD 1 1
6 9586 1 1 14 GLU CG C -16.472 3.204 -6.233 1.00 . A A . 14 GLU CG 1 1
6 9587 1 1 14 GLU H H -17.694 0.389 -3.579 1.00 . A A . 14 GLU H 1 1
6 9588 1 1 14 GLU HA H -15.337 1.025 -4.923 1.00 . A A . 14 GLU HA 1 1
6 9589 1 1 14 GLU HB2 H -17.538 1.398 -5.934 1.00 . A A . 14 GLU HB2 1 1
6 9590 1 1 14 GLU HB3 H -17.878 2.655 -4.746 1.00 . A A . 14 GLU HB3 1 1
6 9591 1 1 14 GLU HG2 H -15.993 3.959 -5.627 1.00 . A A . 14 GLU HG2 1 1
6 9592 1 1 14 GLU HG3 H -15.730 2.709 -6.840 1.00 . A A . 14 GLU HG3 1 1
6 9593 1 1 14 GLU N N -16.743 0.596 -3.475 1.00 . A A . 14 GLU N 1 1
6 9594 1 1 14 GLU O O -14.326 3.017 -3.776 1.00 . A A . 14 GLU O 1 1
6 9595 1 1 14 GLU OE1 O -18.066 4.894 -6.734 1.00 . A A . 14 GLU OE1 1 1
6 9596 1 1 14 GLU OE2 O -17.655 3.392 -8.275 1.00 . A A . 14 GLU OE2 1 1
6 9597 1 1 15 GLU C C -14.370 3.561 -0.940 1.00 . A A . 15 GLU C 1 1
6 9598 1 1 15 GLU CA C -15.660 4.073 -1.565 1.00 . A A . 15 GLU CA 1 1
6 9599 1 1 15 GLU CB C -16.671 4.372 -0.450 1.00 . A A . 15 GLU CB 1 1
6 9600 1 1 15 GLU CD C -18.869 4.099 -1.655 1.00 . A A . 15 GLU CD 1 1
6 9601 1 1 15 GLU CG C -17.943 5.049 -0.931 1.00 . A A . 15 GLU CG 1 1
6 9602 1 1 15 GLU H H -17.133 2.839 -2.458 1.00 . A A . 15 GLU H 1 1
6 9603 1 1 15 GLU HA H -15.443 4.988 -2.098 1.00 . A A . 15 GLU HA 1 1
6 9604 1 1 15 GLU HB2 H -16.944 3.440 0.027 1.00 . A A . 15 GLU HB2 1 1
6 9605 1 1 15 GLU HB3 H -16.202 5.014 0.280 1.00 . A A . 15 GLU HB3 1 1
6 9606 1 1 15 GLU HG2 H -18.465 5.459 -0.079 1.00 . A A . 15 GLU HG2 1 1
6 9607 1 1 15 GLU HG3 H -17.672 5.848 -1.604 1.00 . A A . 15 GLU HG3 1 1
6 9608 1 1 15 GLU N N -16.191 3.116 -2.528 1.00 . A A . 15 GLU N 1 1
6 9609 1 1 15 GLU O O -13.386 4.284 -0.884 1.00 . A A . 15 GLU O 1 1
6 9610 1 1 15 GLU OE1 O -19.637 3.383 -0.985 1.00 . A A . 15 GLU OE1 1 1
6 9611 1 1 15 GLU OE2 O -18.833 4.061 -2.901 1.00 . A A . 15 GLU OE2 1 1
6 9612 1 1 16 GLN C C -12.036 1.689 -0.859 1.00 . A A . 16 GLN C 1 1
6 9613 1 1 16 GLN CA C -13.201 1.722 0.127 1.00 . A A . 16 GLN CA 1 1
6 9614 1 1 16 GLN CB C -13.524 0.329 0.606 1.00 . A A . 16 GLN CB 1 1
6 9615 1 1 16 GLN CD C -14.633 -0.961 2.459 1.00 . A A . 16 GLN CD 1 1
6 9616 1 1 16 GLN CG C -14.565 0.339 1.688 1.00 . A A . 16 GLN CG 1 1
6 9617 1 1 16 GLN H H -15.218 1.807 -0.468 1.00 . A A . 16 GLN H 1 1
6 9618 1 1 16 GLN HA H -12.941 2.309 0.981 1.00 . A A . 16 GLN HA 1 1
6 9619 1 1 16 GLN HB2 H -13.897 -0.239 -0.224 1.00 . A A . 16 GLN HB2 1 1
6 9620 1 1 16 GLN HB3 H -12.643 -0.137 0.984 1.00 . A A . 16 GLN HB3 1 1
6 9621 1 1 16 GLN HE21 H -13.326 -0.265 3.783 1.00 . A A . 16 GLN HE21 1 1
6 9622 1 1 16 GLN HE22 H -13.917 -1.865 4.076 1.00 . A A . 16 GLN HE22 1 1
6 9623 1 1 16 GLN HG2 H -14.349 1.140 2.366 1.00 . A A . 16 GLN HG2 1 1
6 9624 1 1 16 GLN HG3 H -15.507 0.528 1.228 1.00 . A A . 16 GLN HG3 1 1
6 9625 1 1 16 GLN N N -14.383 2.323 -0.458 1.00 . A A . 16 GLN N 1 1
6 9626 1 1 16 GLN NE2 N -13.882 -1.041 3.545 1.00 . A A . 16 GLN NE2 1 1
6 9627 1 1 16 GLN O O -10.943 2.166 -0.564 1.00 . A A . 16 GLN O 1 1
6 9628 1 1 16 GLN OE1 O -15.348 -1.886 2.082 1.00 . A A . 16 GLN OE1 1 1
6 9629 1 1 17 LYS C C -10.841 2.488 -3.469 1.00 . A A . 17 LYS C 1 1
6 9630 1 1 17 LYS CA C -11.307 1.084 -3.104 1.00 . A A . 17 LYS CA 1 1
6 9631 1 1 17 LYS CB C -11.937 0.405 -4.306 1.00 . A A . 17 LYS CB 1 1
6 9632 1 1 17 LYS CD C -13.065 -1.649 -5.172 1.00 . A A . 17 LYS CD 1 1
6 9633 1 1 17 LYS CE C -12.222 -1.614 -6.422 1.00 . A A . 17 LYS CE 1 1
6 9634 1 1 17 LYS CG C -12.297 -1.035 -4.023 1.00 . A A . 17 LYS CG 1 1
6 9635 1 1 17 LYS H H -13.148 0.667 -2.168 1.00 . A A . 17 LYS H 1 1
6 9636 1 1 17 LYS HA H -10.464 0.499 -2.778 1.00 . A A . 17 LYS HA 1 1
6 9637 1 1 17 LYS HB2 H -12.836 0.941 -4.578 1.00 . A A . 17 LYS HB2 1 1
6 9638 1 1 17 LYS HB3 H -11.244 0.425 -5.135 1.00 . A A . 17 LYS HB3 1 1
6 9639 1 1 17 LYS HD2 H -13.306 -2.673 -4.930 1.00 . A A . 17 LYS HD2 1 1
6 9640 1 1 17 LYS HD3 H -13.971 -1.087 -5.339 1.00 . A A . 17 LYS HD3 1 1
6 9641 1 1 17 LYS HE2 H -12.076 -0.587 -6.701 1.00 . A A . 17 LYS HE2 1 1
6 9642 1 1 17 LYS HE3 H -11.269 -2.050 -6.195 1.00 . A A . 17 LYS HE3 1 1
6 9643 1 1 17 LYS HG2 H -11.390 -1.588 -3.871 1.00 . A A . 17 LYS HG2 1 1
6 9644 1 1 17 LYS HG3 H -12.886 -1.080 -3.132 1.00 . A A . 17 LYS HG3 1 1
6 9645 1 1 17 LYS HZ1 H -13.038 -3.338 -7.286 1.00 . A A . 17 LYS HZ1 1 1
6 9646 1 1 17 LYS HZ2 H -12.202 -2.348 -8.372 1.00 . A A . 17 LYS HZ2 1 1
6 9647 1 1 17 LYS HZ3 H -13.738 -1.895 -7.829 1.00 . A A . 17 LYS HZ3 1 1
6 9648 1 1 17 LYS N N -12.281 1.111 -2.026 1.00 . A A . 17 LYS N 1 1
6 9649 1 1 17 LYS NZ N -12.845 -2.349 -7.555 1.00 . A A . 17 LYS NZ 1 1
6 9650 1 1 17 LYS O O -9.649 2.733 -3.640 1.00 . A A . 17 LYS O 1 1
6 9651 1 1 18 ASN C C -10.657 5.400 -2.762 1.00 . A A . 18 ASN C 1 1
6 9652 1 1 18 ASN CA C -11.514 4.813 -3.850 1.00 . A A . 18 ASN CA 1 1
6 9653 1 1 18 ASN CB C -12.802 5.611 -3.904 1.00 . A A . 18 ASN CB 1 1
6 9654 1 1 18 ASN CG C -12.568 7.104 -4.046 1.00 . A A . 18 ASN CG 1 1
6 9655 1 1 18 ASN H H -12.735 3.121 -3.485 1.00 . A A . 18 ASN H 1 1
6 9656 1 1 18 ASN HA H -11.006 4.892 -4.794 1.00 . A A . 18 ASN HA 1 1
6 9657 1 1 18 ASN HB2 H -13.386 5.278 -4.722 1.00 . A A . 18 ASN HB2 1 1
6 9658 1 1 18 ASN HB3 H -13.343 5.435 -2.998 1.00 . A A . 18 ASN HB3 1 1
6 9659 1 1 18 ASN HD21 H -12.436 6.933 -6.020 1.00 . A A . 18 ASN HD21 1 1
6 9660 1 1 18 ASN HD22 H -12.249 8.530 -5.385 1.00 . A A . 18 ASN HD22 1 1
6 9661 1 1 18 ASN N N -11.795 3.403 -3.583 1.00 . A A . 18 ASN N 1 1
6 9662 1 1 18 ASN ND2 N -12.401 7.570 -5.272 1.00 . A A . 18 ASN ND2 1 1
6 9663 1 1 18 ASN O O -9.758 6.185 -3.021 1.00 . A A . 18 ASN O 1 1
6 9664 1 1 18 ASN OD1 O -12.524 7.832 -3.057 1.00 . A A . 18 ASN OD1 1 1
6 9665 1 1 19 GLU C C -8.805 5.132 -0.465 1.00 . A A . 19 GLU C 1 1
6 9666 1 1 19 GLU CA C -10.273 5.516 -0.385 1.00 . A A . 19 GLU CA 1 1
6 9667 1 1 19 GLU CB C -10.920 4.954 0.881 1.00 . A A . 19 GLU CB 1 1
6 9668 1 1 19 GLU CD C -10.932 5.038 3.390 1.00 . A A . 19 GLU CD 1 1
6 9669 1 1 19 GLU CG C -10.076 5.067 2.136 1.00 . A A . 19 GLU CG 1 1
6 9670 1 1 19 GLU H H -11.737 4.419 -1.413 1.00 . A A . 19 GLU H 1 1
6 9671 1 1 19 GLU HA H -10.369 6.584 -0.392 1.00 . A A . 19 GLU HA 1 1
6 9672 1 1 19 GLU HB2 H -11.850 5.463 1.057 1.00 . A A . 19 GLU HB2 1 1
6 9673 1 1 19 GLU HB3 H -11.132 3.915 0.715 1.00 . A A . 19 GLU HB3 1 1
6 9674 1 1 19 GLU HG2 H -9.390 4.236 2.161 1.00 . A A . 19 GLU HG2 1 1
6 9675 1 1 19 GLU HG3 H -9.513 5.982 2.108 1.00 . A A . 19 GLU HG3 1 1
6 9676 1 1 19 GLU N N -10.978 5.031 -1.542 1.00 . A A . 19 GLU N 1 1
6 9677 1 1 19 GLU O O -7.914 5.943 -0.211 1.00 . A A . 19 GLU O 1 1
6 9678 1 1 19 GLU OE1 O -11.591 6.059 3.693 1.00 . A A . 19 GLU OE1 1 1
6 9679 1 1 19 GLU OE2 O -10.974 3.990 4.066 1.00 . A A . 19 GLU OE2 1 1
6 9680 1 1 20 PHE C C -6.615 3.986 -2.313 1.00 . A A . 20 PHE C 1 1
6 9681 1 1 20 PHE CA C -7.222 3.400 -1.038 1.00 . A A . 20 PHE CA 1 1
6 9682 1 1 20 PHE CB C -7.241 1.875 -1.090 1.00 . A A . 20 PHE CB 1 1
6 9683 1 1 20 PHE CD1 C -8.639 0.161 0.104 1.00 . A A . 20 PHE CD1 1 1
6 9684 1 1 20 PHE CD2 C -7.413 1.718 1.423 1.00 . A A . 20 PHE CD2 1 1
6 9685 1 1 20 PHE CE1 C -9.129 -0.428 1.241 1.00 . A A . 20 PHE CE1 1 1
6 9686 1 1 20 PHE CE2 C -7.905 1.130 2.570 1.00 . A A . 20 PHE CE2 1 1
6 9687 1 1 20 PHE CG C -7.775 1.240 0.171 1.00 . A A . 20 PHE CG 1 1
6 9688 1 1 20 PHE CZ C -8.762 0.053 2.481 1.00 . A A . 20 PHE CZ 1 1
6 9689 1 1 20 PHE H H -9.326 3.284 -0.986 1.00 . A A . 20 PHE H 1 1
6 9690 1 1 20 PHE HA H -6.630 3.717 -0.191 1.00 . A A . 20 PHE HA 1 1
6 9691 1 1 20 PHE HB2 H -7.870 1.558 -1.915 1.00 . A A . 20 PHE HB2 1 1
6 9692 1 1 20 PHE HB3 H -6.238 1.512 -1.250 1.00 . A A . 20 PHE HB3 1 1
6 9693 1 1 20 PHE HD1 H -8.933 -0.223 -0.859 1.00 . A A . 20 PHE HD1 1 1
6 9694 1 1 20 PHE HD2 H -6.747 2.566 1.504 1.00 . A A . 20 PHE HD2 1 1
6 9695 1 1 20 PHE HE1 H -9.800 -1.269 1.158 1.00 . A A . 20 PHE HE1 1 1
6 9696 1 1 20 PHE HE2 H -7.614 1.513 3.534 1.00 . A A . 20 PHE HE2 1 1
6 9697 1 1 20 PHE HZ H -9.143 -0.408 3.379 1.00 . A A . 20 PHE HZ 1 1
6 9698 1 1 20 PHE N N -8.568 3.893 -0.846 1.00 . A A . 20 PHE N 1 1
6 9699 1 1 20 PHE O O -5.405 4.108 -2.438 1.00 . A A . 20 PHE O 1 1
6 9700 1 1 21 LYS C C -6.534 6.393 -4.107 1.00 . A A . 21 LYS C 1 1
6 9701 1 1 21 LYS CA C -7.019 5.008 -4.481 1.00 . A A . 21 LYS CA 1 1
6 9702 1 1 21 LYS CB C -8.183 5.154 -5.442 1.00 . A A . 21 LYS CB 1 1
6 9703 1 1 21 LYS CD C -6.511 5.923 -7.207 1.00 . A A . 21 LYS CD 1 1
6 9704 1 1 21 LYS CE C -6.439 6.358 -8.663 1.00 . A A . 21 LYS CE 1 1
6 9705 1 1 21 LYS CG C -7.804 5.178 -6.922 1.00 . A A . 21 LYS CG 1 1
6 9706 1 1 21 LYS H H -8.425 4.184 -3.124 1.00 . A A . 21 LYS H 1 1
6 9707 1 1 21 LYS HA H -6.228 4.440 -4.932 1.00 . A A . 21 LYS HA 1 1
6 9708 1 1 21 LYS HB2 H -8.876 4.358 -5.264 1.00 . A A . 21 LYS HB2 1 1
6 9709 1 1 21 LYS HB3 H -8.673 6.080 -5.217 1.00 . A A . 21 LYS HB3 1 1
6 9710 1 1 21 LYS HD2 H -6.450 6.788 -6.567 1.00 . A A . 21 LYS HD2 1 1
6 9711 1 1 21 LYS HD3 H -5.681 5.265 -6.999 1.00 . A A . 21 LYS HD3 1 1
6 9712 1 1 21 LYS HE2 H -6.507 5.480 -9.287 1.00 . A A . 21 LYS HE2 1 1
6 9713 1 1 21 LYS HE3 H -7.273 7.011 -8.869 1.00 . A A . 21 LYS HE3 1 1
6 9714 1 1 21 LYS HG2 H -7.681 4.159 -7.257 1.00 . A A . 21 LYS HG2 1 1
6 9715 1 1 21 LYS HG3 H -8.605 5.643 -7.476 1.00 . A A . 21 LYS HG3 1 1
6 9716 1 1 21 LYS HZ1 H -5.220 7.468 -9.935 1.00 . A A . 21 LYS HZ1 1 1
6 9717 1 1 21 LYS HZ2 H -4.372 6.417 -8.932 1.00 . A A . 21 LYS HZ2 1 1
6 9718 1 1 21 LYS HZ3 H -5.019 7.847 -8.301 1.00 . A A . 21 LYS HZ3 1 1
6 9719 1 1 21 LYS N N -7.467 4.359 -3.253 1.00 . A A . 21 LYS N 1 1
6 9720 1 1 21 LYS NZ N -5.175 7.072 -8.977 1.00 . A A . 21 LYS NZ 1 1
6 9721 1 1 21 LYS O O -5.490 6.860 -4.546 1.00 . A A . 21 LYS O 1 1
6 9722 1 1 22 ALA C C -5.677 8.192 -1.964 1.00 . A A . 22 ALA C 1 1
6 9723 1 1 22 ALA CA C -7.012 8.308 -2.680 1.00 . A A . 22 ALA CA 1 1
6 9724 1 1 22 ALA CB C -8.101 8.716 -1.699 1.00 . A A . 22 ALA CB 1 1
6 9725 1 1 22 ALA H H -8.251 6.648 -3.156 1.00 . A A . 22 ALA H 1 1
6 9726 1 1 22 ALA HA H -6.937 9.064 -3.447 1.00 . A A . 22 ALA HA 1 1
6 9727 1 1 22 ALA HB1 H -9.042 8.795 -2.218 1.00 . A A . 22 ALA HB1 1 1
6 9728 1 1 22 ALA HB2 H -7.851 9.667 -1.255 1.00 . A A . 22 ALA HB2 1 1
6 9729 1 1 22 ALA HB3 H -8.184 7.964 -0.920 1.00 . A A . 22 ALA HB3 1 1
6 9730 1 1 22 ALA N N -7.354 7.041 -3.309 1.00 . A A . 22 ALA N 1 1
6 9731 1 1 22 ALA O O -4.828 9.075 -2.053 1.00 . A A . 22 ALA O 1 1
6 9732 1 1 23 ALA C C -3.115 6.645 -1.572 1.00 . A A . 23 ALA C 1 1
6 9733 1 1 23 ALA CA C -4.248 6.813 -0.571 1.00 . A A . 23 ALA CA 1 1
6 9734 1 1 23 ALA CB C -4.391 5.590 0.314 1.00 . A A . 23 ALA CB 1 1
6 9735 1 1 23 ALA H H -6.235 6.438 -1.184 1.00 . A A . 23 ALA H 1 1
6 9736 1 1 23 ALA HA H -4.028 7.664 0.061 1.00 . A A . 23 ALA HA 1 1
6 9737 1 1 23 ALA HB1 H -3.439 5.358 0.767 1.00 . A A . 23 ALA HB1 1 1
6 9738 1 1 23 ALA HB2 H -4.722 4.752 -0.280 1.00 . A A . 23 ALA HB2 1 1
6 9739 1 1 23 ALA HB3 H -5.117 5.795 1.087 1.00 . A A . 23 ALA HB3 1 1
6 9740 1 1 23 ALA N N -5.497 7.085 -1.257 1.00 . A A . 23 ALA N 1 1
6 9741 1 1 23 ALA O O -2.028 7.174 -1.363 1.00 . A A . 23 ALA O 1 1
6 9742 1 1 24 PHE C C -2.062 7.216 -4.230 1.00 . A A . 24 PHE C 1 1
6 9743 1 1 24 PHE CA C -2.461 5.818 -3.787 1.00 . A A . 24 PHE CA 1 1
6 9744 1 1 24 PHE CB C -3.122 5.121 -4.980 1.00 . A A . 24 PHE CB 1 1
6 9745 1 1 24 PHE CD1 C -0.968 4.369 -6.077 1.00 . A A . 24 PHE CD1 1 1
6 9746 1 1 24 PHE CD2 C -2.602 5.488 -7.404 1.00 . A A . 24 PHE CD2 1 1
6 9747 1 1 24 PHE CE1 C -0.144 4.266 -7.177 1.00 . A A . 24 PHE CE1 1 1
6 9748 1 1 24 PHE CE2 C -1.781 5.383 -8.506 1.00 . A A . 24 PHE CE2 1 1
6 9749 1 1 24 PHE CG C -2.212 4.983 -6.175 1.00 . A A . 24 PHE CG 1 1
6 9750 1 1 24 PHE CZ C -0.551 4.772 -8.392 1.00 . A A . 24 PHE CZ 1 1
6 9751 1 1 24 PHE H H -4.228 5.406 -2.687 1.00 . A A . 24 PHE H 1 1
6 9752 1 1 24 PHE HA H -1.591 5.261 -3.482 1.00 . A A . 24 PHE HA 1 1
6 9753 1 1 24 PHE HB2 H -3.471 4.149 -4.694 1.00 . A A . 24 PHE HB2 1 1
6 9754 1 1 24 PHE HB3 H -3.973 5.710 -5.290 1.00 . A A . 24 PHE HB3 1 1
6 9755 1 1 24 PHE HD1 H -0.641 3.969 -5.132 1.00 . A A . 24 PHE HD1 1 1
6 9756 1 1 24 PHE HD2 H -3.564 5.967 -7.496 1.00 . A A . 24 PHE HD2 1 1
6 9757 1 1 24 PHE HE1 H 0.820 3.788 -7.087 1.00 . A A . 24 PHE HE1 1 1
6 9758 1 1 24 PHE HE2 H -2.100 5.782 -9.457 1.00 . A A . 24 PHE HE2 1 1
6 9759 1 1 24 PHE HZ H 0.095 4.692 -9.255 1.00 . A A . 24 PHE HZ 1 1
6 9760 1 1 24 PHE N N -3.385 5.910 -2.655 1.00 . A A . 24 PHE N 1 1
6 9761 1 1 24 PHE O O -0.886 7.541 -4.357 1.00 . A A . 24 PHE O 1 1
6 9762 1 1 25 ASP C C -1.972 10.202 -4.113 1.00 . A A . 25 ASP C 1 1
6 9763 1 1 25 ASP CA C -2.945 9.387 -4.953 1.00 . A A . 25 ASP CA 1 1
6 9764 1 1 25 ASP CB C -4.295 10.085 -4.939 1.00 . A A . 25 ASP CB 1 1
6 9765 1 1 25 ASP CG C -4.358 11.222 -5.935 1.00 . A A . 25 ASP CG 1 1
6 9766 1 1 25 ASP H H -3.993 7.662 -4.308 1.00 . A A . 25 ASP H 1 1
6 9767 1 1 25 ASP HA H -2.589 9.347 -5.963 1.00 . A A . 25 ASP HA 1 1
6 9768 1 1 25 ASP HB2 H -5.076 9.373 -5.159 1.00 . A A . 25 ASP HB2 1 1
6 9769 1 1 25 ASP HB3 H -4.454 10.489 -3.960 1.00 . A A . 25 ASP HB3 1 1
6 9770 1 1 25 ASP N N -3.086 8.019 -4.461 1.00 . A A . 25 ASP N 1 1
6 9771 1 1 25 ASP O O -1.012 10.772 -4.629 1.00 . A A . 25 ASP O 1 1
6 9772 1 1 25 ASP OD1 O -3.886 12.329 -5.611 1.00 . A A . 25 ASP OD1 1 1
6 9773 1 1 25 ASP OD2 O -4.870 11.009 -7.053 1.00 . A A . 25 ASP OD2 1 1
6 9774 1 1 26 ILE C C -0.040 10.413 -1.768 1.00 . A A . 26 ILE C 1 1
6 9775 1 1 26 ILE CA C -1.420 11.037 -1.897 1.00 . A A . 26 ILE CA 1 1
6 9776 1 1 26 ILE CB C -2.079 11.101 -0.514 1.00 . A A . 26 ILE CB 1 1
6 9777 1 1 26 ILE CD1 C -4.317 11.344 0.636 1.00 . A A . 26 ILE CD1 1 1
6 9778 1 1 26 ILE CG1 C -3.551 11.432 -0.666 1.00 . A A . 26 ILE CG1 1 1
6 9779 1 1 26 ILE CG2 C -1.400 12.138 0.375 1.00 . A A . 26 ILE CG2 1 1
6 9780 1 1 26 ILE H H -3.010 9.762 -2.473 1.00 . A A . 26 ILE H 1 1
6 9781 1 1 26 ILE HA H -1.328 12.042 -2.278 1.00 . A A . 26 ILE HA 1 1
6 9782 1 1 26 ILE HB H -1.981 10.135 -0.051 1.00 . A A . 26 ILE HB 1 1
6 9783 1 1 26 ILE HD11 H -5.377 11.290 0.431 1.00 . A A . 26 ILE HD11 1 1
6 9784 1 1 26 ILE HD12 H -4.115 12.224 1.236 1.00 . A A . 26 ILE HD12 1 1
6 9785 1 1 26 ILE HD13 H -4.002 10.451 1.180 1.00 . A A . 26 ILE HD13 1 1
6 9786 1 1 26 ILE HG12 H -3.645 12.440 -1.050 1.00 . A A . 26 ILE HG12 1 1
6 9787 1 1 26 ILE HG13 H -3.995 10.741 -1.369 1.00 . A A . 26 ILE HG13 1 1
6 9788 1 1 26 ILE HG21 H -0.347 11.918 0.444 1.00 . A A . 26 ILE HG21 1 1
6 9789 1 1 26 ILE HG22 H -1.841 12.108 1.362 1.00 . A A . 26 ILE HG22 1 1
6 9790 1 1 26 ILE HG23 H -1.539 13.120 -0.048 1.00 . A A . 26 ILE HG23 1 1
6 9791 1 1 26 ILE N N -2.238 10.261 -2.820 1.00 . A A . 26 ILE N 1 1
6 9792 1 1 26 ILE O O 0.969 11.115 -1.670 1.00 . A A . 26 ILE O 1 1
6 9793 1 1 27 PHE C C 2.158 8.729 -2.822 1.00 . A A . 27 PHE C 1 1
6 9794 1 1 27 PHE CA C 1.214 8.304 -1.704 1.00 . A A . 27 PHE CA 1 1
6 9795 1 1 27 PHE CB C 0.852 6.832 -1.870 1.00 . A A . 27 PHE CB 1 1
6 9796 1 1 27 PHE CD1 C 0.767 5.386 0.170 1.00 . A A . 27 PHE CD1 1 1
6 9797 1 1 27 PHE CD2 C 2.764 5.387 -1.122 1.00 . A A . 27 PHE CD2 1 1
6 9798 1 1 27 PHE CE1 C 1.317 4.450 1.026 1.00 . A A . 27 PHE CE1 1 1
6 9799 1 1 27 PHE CE2 C 3.321 4.457 -0.267 1.00 . A A . 27 PHE CE2 1 1
6 9800 1 1 27 PHE CG C 1.482 5.863 -0.911 1.00 . A A . 27 PHE CG 1 1
6 9801 1 1 27 PHE CZ C 2.595 3.986 0.806 1.00 . A A . 27 PHE CZ 1 1
6 9802 1 1 27 PHE H H -0.875 8.601 -1.809 1.00 . A A . 27 PHE H 1 1
6 9803 1 1 27 PHE HA H 1.683 8.459 -0.749 1.00 . A A . 27 PHE HA 1 1
6 9804 1 1 27 PHE HB2 H -0.216 6.727 -1.776 1.00 . A A . 27 PHE HB2 1 1
6 9805 1 1 27 PHE HB3 H 1.137 6.533 -2.853 1.00 . A A . 27 PHE HB3 1 1
6 9806 1 1 27 PHE HD1 H -0.235 5.748 0.340 1.00 . A A . 27 PHE HD1 1 1
6 9807 1 1 27 PHE HD2 H 3.335 5.755 -1.962 1.00 . A A . 27 PHE HD2 1 1
6 9808 1 1 27 PHE HE1 H 0.746 4.086 1.866 1.00 . A A . 27 PHE HE1 1 1
6 9809 1 1 27 PHE HE2 H 4.319 4.090 -0.445 1.00 . A A . 27 PHE HE2 1 1
6 9810 1 1 27 PHE HZ H 3.027 3.254 1.470 1.00 . A A . 27 PHE HZ 1 1
6 9811 1 1 27 PHE N N -0.019 9.086 -1.767 1.00 . A A . 27 PHE N 1 1
6 9812 1 1 27 PHE O O 3.380 8.702 -2.671 1.00 . A A . 27 PHE O 1 1
6 9813 1 1 28 VAL C C 2.217 11.006 -5.419 1.00 . A A . 28 VAL C 1 1
6 9814 1 1 28 VAL CA C 2.331 9.508 -5.114 1.00 . A A . 28 VAL CA 1 1
6 9815 1 1 28 VAL CB C 1.885 8.698 -6.347 1.00 . A A . 28 VAL CB 1 1
6 9816 1 1 28 VAL CG1 C 2.020 7.208 -6.081 1.00 . A A . 28 VAL CG1 1 1
6 9817 1 1 28 VAL CG2 C 0.459 9.045 -6.749 1.00 . A A . 28 VAL CG2 1 1
6 9818 1 1 28 VAL H H 0.587 9.165 -3.980 1.00 . A A . 28 VAL H 1 1
6 9819 1 1 28 VAL HA H 3.368 9.274 -4.917 1.00 . A A . 28 VAL HA 1 1
6 9820 1 1 28 VAL HB H 2.538 8.952 -7.168 1.00 . A A . 28 VAL HB 1 1
6 9821 1 1 28 VAL HG11 H 3.064 6.948 -5.995 1.00 . A A . 28 VAL HG11 1 1
6 9822 1 1 28 VAL HG12 H 1.574 6.656 -6.896 1.00 . A A . 28 VAL HG12 1 1
6 9823 1 1 28 VAL HG13 H 1.512 6.959 -5.160 1.00 . A A . 28 VAL HG13 1 1
6 9824 1 1 28 VAL HG21 H 0.183 8.466 -7.621 1.00 . A A . 28 VAL HG21 1 1
6 9825 1 1 28 VAL HG22 H 0.398 10.098 -6.982 1.00 . A A . 28 VAL HG22 1 1
6 9826 1 1 28 VAL HG23 H -0.213 8.818 -5.932 1.00 . A A . 28 VAL HG23 1 1
6 9827 1 1 28 VAL N N 1.569 9.133 -3.941 1.00 . A A . 28 VAL N 1 1
6 9828 1 1 28 VAL O O 2.387 11.430 -6.566 1.00 . A A . 28 VAL O 1 1
6 9829 1 1 29 LEU C C 3.458 13.657 -4.575 1.00 . A A . 29 LEU C 1 1
6 9830 1 1 29 LEU CA C 1.994 13.258 -4.603 1.00 . A A . 29 LEU CA 1 1
6 9831 1 1 29 LEU CB C 1.194 14.013 -3.534 1.00 . A A . 29 LEU CB 1 1
6 9832 1 1 29 LEU CD1 C -0.976 14.397 -2.357 1.00 . A A . 29 LEU CD1 1 1
6 9833 1 1 29 LEU CD2 C -0.910 14.418 -4.841 1.00 . A A . 29 LEU CD2 1 1
6 9834 1 1 29 LEU CG C -0.316 13.802 -3.588 1.00 . A A . 29 LEU CG 1 1
6 9835 1 1 29 LEU H H 1.661 11.447 -3.542 1.00 . A A . 29 LEU H 1 1
6 9836 1 1 29 LEU HA H 1.591 13.486 -5.579 1.00 . A A . 29 LEU HA 1 1
6 9837 1 1 29 LEU HB2 H 1.547 13.704 -2.562 1.00 . A A . 29 LEU HB2 1 1
6 9838 1 1 29 LEU HB3 H 1.386 15.066 -3.647 1.00 . A A . 29 LEU HB3 1 1
6 9839 1 1 29 LEU HD11 H -2.041 14.215 -2.394 1.00 . A A . 29 LEU HD11 1 1
6 9840 1 1 29 LEU HD12 H -0.793 15.459 -2.328 1.00 . A A . 29 LEU HD12 1 1
6 9841 1 1 29 LEU HD13 H -0.564 13.937 -1.473 1.00 . A A . 29 LEU HD13 1 1
6 9842 1 1 29 LEU HD21 H -1.965 14.184 -4.883 1.00 . A A . 29 LEU HD21 1 1
6 9843 1 1 29 LEU HD22 H -0.414 14.017 -5.712 1.00 . A A . 29 LEU HD22 1 1
6 9844 1 1 29 LEU HD23 H -0.782 15.489 -4.813 1.00 . A A . 29 LEU HD23 1 1
6 9845 1 1 29 LEU HG H -0.519 12.745 -3.613 1.00 . A A . 29 LEU HG 1 1
6 9846 1 1 29 LEU N N 1.921 11.817 -4.415 1.00 . A A . 29 LEU N 1 1
6 9847 1 1 29 LEU O O 4.142 13.478 -3.565 1.00 . A A . 29 LEU O 1 1
6 9848 1 1 30 GLY C C 6.002 13.221 -6.559 1.00 . A A . 30 GLY C 1 1
6 9849 1 1 30 GLY CA C 5.354 14.387 -5.848 1.00 . A A . 30 GLY CA 1 1
6 9850 1 1 30 GLY H H 3.316 14.442 -6.405 1.00 . A A . 30 GLY H 1 1
6 9851 1 1 30 GLY HA2 H 5.518 15.278 -6.428 1.00 . A A . 30 GLY HA2 1 1
6 9852 1 1 30 GLY HA3 H 5.811 14.502 -4.879 1.00 . A A . 30 GLY HA3 1 1
6 9853 1 1 30 GLY N N 3.933 14.184 -5.687 1.00 . A A . 30 GLY N 1 1
6 9854 1 1 30 GLY O O 7.228 13.093 -6.566 1.00 . A A . 30 GLY O 1 1
6 9855 1 1 31 ALA C C 6.049 11.524 -9.282 1.00 . A A . 31 ALA C 1 1
6 9856 1 1 31 ALA CA C 5.696 11.199 -7.848 1.00 . A A . 31 ALA CA 1 1
6 9857 1 1 31 ALA CB C 4.707 10.050 -7.826 1.00 . A A . 31 ALA CB 1 1
6 9858 1 1 31 ALA H H 4.215 12.521 -7.124 1.00 . A A . 31 ALA H 1 1
6 9859 1 1 31 ALA HA H 6.588 10.891 -7.336 1.00 . A A . 31 ALA HA 1 1
6 9860 1 1 31 ALA HB1 H 5.122 9.207 -8.360 1.00 . A A . 31 ALA HB1 1 1
6 9861 1 1 31 ALA HB2 H 3.789 10.359 -8.304 1.00 . A A . 31 ALA HB2 1 1
6 9862 1 1 31 ALA HB3 H 4.505 9.767 -6.805 1.00 . A A . 31 ALA HB3 1 1
6 9863 1 1 31 ALA N N 5.182 12.363 -7.152 1.00 . A A . 31 ALA N 1 1
6 9864 1 1 31 ALA O O 5.385 12.322 -9.946 1.00 . A A . 31 ALA O 1 1
6 9865 1 1 32 GLU C C 6.814 10.295 -12.099 1.00 . A A . 32 GLU C 1 1
6 9866 1 1 32 GLU CA C 7.618 11.086 -11.077 1.00 . A A . 32 GLU CA 1 1
6 9867 1 1 32 GLU CB C 9.077 10.659 -11.122 1.00 . A A . 32 GLU CB 1 1
6 9868 1 1 32 GLU CD C 11.362 10.843 -10.074 1.00 . A A . 32 GLU CD 1 1
6 9869 1 1 32 GLU CG C 9.939 11.350 -10.079 1.00 . A A . 32 GLU CG 1 1
6 9870 1 1 32 GLU H H 7.560 10.240 -9.153 1.00 . A A . 32 GLU H 1 1
6 9871 1 1 32 GLU HA H 7.550 12.137 -11.304 1.00 . A A . 32 GLU HA 1 1
6 9872 1 1 32 GLU HB2 H 9.130 9.593 -10.957 1.00 . A A . 32 GLU HB2 1 1
6 9873 1 1 32 GLU HB3 H 9.478 10.887 -12.097 1.00 . A A . 32 GLU HB3 1 1
6 9874 1 1 32 GLU HG2 H 9.953 12.410 -10.285 1.00 . A A . 32 GLU HG2 1 1
6 9875 1 1 32 GLU HG3 H 9.508 11.179 -9.103 1.00 . A A . 32 GLU HG3 1 1
6 9876 1 1 32 GLU N N 7.106 10.882 -9.740 1.00 . A A . 32 GLU N 1 1
6 9877 1 1 32 GLU O O 6.544 10.773 -13.199 1.00 . A A . 32 GLU O 1 1
6 9878 1 1 32 GLU OE1 O 11.685 9.958 -9.250 1.00 . A A . 32 GLU OE1 1 1
6 9879 1 1 32 GLU OE2 O 12.167 11.324 -10.892 1.00 . A A . 32 GLU OE2 1 1
6 9880 1 1 33 ASP C C 4.250 8.086 -12.256 1.00 . A A . 33 ASP C 1 1
6 9881 1 1 33 ASP CA C 5.721 8.192 -12.632 1.00 . A A . 33 ASP CA 1 1
6 9882 1 1 33 ASP CB C 6.354 6.806 -12.636 1.00 . A A . 33 ASP CB 1 1
6 9883 1 1 33 ASP CG C 7.642 6.754 -13.427 1.00 . A A . 33 ASP CG 1 1
6 9884 1 1 33 ASP H H 6.670 8.759 -10.837 1.00 . A A . 33 ASP H 1 1
6 9885 1 1 33 ASP HA H 5.800 8.602 -13.614 1.00 . A A . 33 ASP HA 1 1
6 9886 1 1 33 ASP HB2 H 6.569 6.523 -11.624 1.00 . A A . 33 ASP HB2 1 1
6 9887 1 1 33 ASP HB3 H 5.660 6.100 -13.063 1.00 . A A . 33 ASP HB3 1 1
6 9888 1 1 33 ASP N N 6.443 9.077 -11.732 1.00 . A A . 33 ASP N 1 1
6 9889 1 1 33 ASP O O 3.425 7.635 -13.049 1.00 . A A . 33 ASP O 1 1
6 9890 1 1 33 ASP OD1 O 7.579 6.492 -14.647 1.00 . A A . 33 ASP OD1 1 1
6 9891 1 1 33 ASP OD2 O 8.725 6.968 -12.838 1.00 . A A . 33 ASP OD2 1 1
6 9892 1 1 34 GLY C C 2.282 7.101 -9.887 1.00 . A A . 34 GLY C 1 1
6 9893 1 1 34 GLY CA C 2.561 8.422 -10.566 1.00 . A A . 34 GLY CA 1 1
6 9894 1 1 34 GLY H H 4.628 8.856 -10.458 1.00 . A A . 34 GLY H 1 1
6 9895 1 1 34 GLY HA2 H 2.389 9.219 -9.859 1.00 . A A . 34 GLY HA2 1 1
6 9896 1 1 34 GLY HA3 H 1.884 8.540 -11.394 1.00 . A A . 34 GLY HA3 1 1
6 9897 1 1 34 GLY N N 3.929 8.499 -11.041 1.00 . A A . 34 GLY N 1 1
6 9898 1 1 34 GLY O O 1.192 6.877 -9.381 1.00 . A A . 34 GLY O 1 1
6 9899 1 1 35 SER C C 4.206 5.012 -8.040 1.00 . A A . 35 SER C 1 1
6 9900 1 1 35 SER CA C 3.215 4.960 -9.177 1.00 . A A . 35 SER CA 1 1
6 9901 1 1 35 SER CB C 3.562 3.788 -10.098 1.00 . A A . 35 SER CB 1 1
6 9902 1 1 35 SER H H 4.094 6.451 -10.389 1.00 . A A . 35 SER H 1 1
6 9903 1 1 35 SER HA H 2.216 4.832 -8.781 1.00 . A A . 35 SER HA 1 1
6 9904 1 1 35 SER HB2 H 4.565 3.909 -10.454 1.00 . A A . 35 SER HB2 1 1
6 9905 1 1 35 SER HB3 H 3.498 2.860 -9.541 1.00 . A A . 35 SER HB3 1 1
6 9906 1 1 35 SER HG H 1.778 3.851 -10.937 1.00 . A A . 35 SER HG 1 1
6 9907 1 1 35 SER N N 3.278 6.227 -9.894 1.00 . A A . 35 SER N 1 1
6 9908 1 1 35 SER O O 5.227 5.691 -8.136 1.00 . A A . 35 SER O 1 1
6 9909 1 1 35 SER OG O 2.694 3.721 -11.218 1.00 . A A . 35 SER OG 1 1
6 9910 1 1 36 ILE C C 6.087 3.721 -6.032 1.00 . A A . 36 ILE C 1 1
6 9911 1 1 36 ILE CA C 4.734 4.350 -5.786 1.00 . A A . 36 ILE CA 1 1
6 9912 1 1 36 ILE CB C 4.046 3.614 -4.625 1.00 . A A . 36 ILE CB 1 1
6 9913 1 1 36 ILE CD1 C 1.850 3.410 -3.382 1.00 . A A . 36 ILE CD1 1 1
6 9914 1 1 36 ILE CG1 C 2.636 4.163 -4.423 1.00 . A A . 36 ILE CG1 1 1
6 9915 1 1 36 ILE CG2 C 4.858 3.733 -3.341 1.00 . A A . 36 ILE CG2 1 1
6 9916 1 1 36 ILE H H 3.126 3.711 -6.993 1.00 . A A . 36 ILE H 1 1
6 9917 1 1 36 ILE HA H 4.873 5.380 -5.511 1.00 . A A . 36 ILE HA 1 1
6 9918 1 1 36 ILE HB H 3.978 2.567 -4.881 1.00 . A A . 36 ILE HB 1 1
6 9919 1 1 36 ILE HD11 H 0.863 3.841 -3.294 1.00 . A A . 36 ILE HD11 1 1
6 9920 1 1 36 ILE HD12 H 2.362 3.479 -2.430 1.00 . A A . 36 ILE HD12 1 1
6 9921 1 1 36 ILE HD13 H 1.768 2.376 -3.672 1.00 . A A . 36 ILE HD13 1 1
6 9922 1 1 36 ILE HG12 H 2.698 5.195 -4.112 1.00 . A A . 36 ILE HG12 1 1
6 9923 1 1 36 ILE HG13 H 2.093 4.105 -5.356 1.00 . A A . 36 ILE HG13 1 1
6 9924 1 1 36 ILE HG21 H 4.963 4.774 -3.077 1.00 . A A . 36 ILE HG21 1 1
6 9925 1 1 36 ILE HG22 H 5.840 3.294 -3.477 1.00 . A A . 36 ILE HG22 1 1
6 9926 1 1 36 ILE HG23 H 4.341 3.212 -2.548 1.00 . A A . 36 ILE HG23 1 1
6 9927 1 1 36 ILE N N 3.915 4.301 -6.977 1.00 . A A . 36 ILE N 1 1
6 9928 1 1 36 ILE O O 6.198 2.504 -6.148 1.00 . A A . 36 ILE O 1 1
6 9929 1 1 37 SER C C 8.930 3.967 -4.686 1.00 . A A . 37 SER C 1 1
6 9930 1 1 37 SER CA C 8.461 4.061 -6.127 1.00 . A A . 37 SER CA 1 1
6 9931 1 1 37 SER CB C 9.376 4.985 -6.930 1.00 . A A . 37 SER CB 1 1
6 9932 1 1 37 SER H H 6.946 5.515 -6.165 1.00 . A A . 37 SER H 1 1
6 9933 1 1 37 SER HA H 8.455 3.075 -6.576 1.00 . A A . 37 SER HA 1 1
6 9934 1 1 37 SER HB2 H 10.365 4.556 -6.982 1.00 . A A . 37 SER HB2 1 1
6 9935 1 1 37 SER HB3 H 8.982 5.099 -7.930 1.00 . A A . 37 SER HB3 1 1
6 9936 1 1 37 SER HG H 8.744 6.828 -6.659 1.00 . A A . 37 SER HG 1 1
6 9937 1 1 37 SER N N 7.108 4.551 -6.113 1.00 . A A . 37 SER N 1 1
6 9938 1 1 37 SER O O 8.142 4.201 -3.767 1.00 . A A . 37 SER O 1 1
6 9939 1 1 37 SER OG O 9.462 6.260 -6.324 1.00 . A A . 37 SER OG 1 1
6 9940 1 1 38 THR C C 10.910 4.981 -2.557 1.00 . A A . 38 THR C 1 1
6 9941 1 1 38 THR CA C 10.677 3.577 -3.107 1.00 . A A . 38 THR CA 1 1
6 9942 1 1 38 THR CB C 11.950 2.734 -3.041 1.00 . A A . 38 THR CB 1 1
6 9943 1 1 38 THR CG2 C 11.606 1.283 -3.308 1.00 . A A . 38 THR CG2 1 1
6 9944 1 1 38 THR H H 10.781 3.461 -5.212 1.00 . A A . 38 THR H 1 1
6 9945 1 1 38 THR HA H 9.912 3.090 -2.502 1.00 . A A . 38 THR HA 1 1
6 9946 1 1 38 THR HB H 12.377 2.817 -2.054 1.00 . A A . 38 THR HB 1 1
6 9947 1 1 38 THR HG1 H 12.736 2.748 -4.857 1.00 . A A . 38 THR HG1 1 1
6 9948 1 1 38 THR HG21 H 12.512 0.701 -3.374 1.00 . A A . 38 THR HG21 1 1
6 9949 1 1 38 THR HG22 H 11.051 1.206 -4.237 1.00 . A A . 38 THR HG22 1 1
6 9950 1 1 38 THR HG23 H 10.995 0.908 -2.496 1.00 . A A . 38 THR HG23 1 1
6 9951 1 1 38 THR N N 10.180 3.648 -4.461 1.00 . A A . 38 THR N 1 1
6 9952 1 1 38 THR O O 10.857 5.200 -1.347 1.00 . A A . 38 THR O 1 1
6 9953 1 1 38 THR OG1 O 12.900 3.194 -4.013 1.00 . A A . 38 THR OG1 1 1
6 9954 1 1 39 LYS C C 9.815 7.717 -2.508 1.00 . A A . 39 LYS C 1 1
6 9955 1 1 39 LYS CA C 11.164 7.341 -3.099 1.00 . A A . 39 LYS CA 1 1
6 9956 1 1 39 LYS CB C 11.452 8.197 -4.325 1.00 . A A . 39 LYS CB 1 1
6 9957 1 1 39 LYS CD C 11.177 10.416 -5.463 1.00 . A A . 39 LYS CD 1 1
6 9958 1 1 39 LYS CE C 10.634 11.826 -5.313 1.00 . A A . 39 LYS CE 1 1
6 9959 1 1 39 LYS CG C 11.215 9.687 -4.129 1.00 . A A . 39 LYS CG 1 1
6 9960 1 1 39 LYS H H 11.307 5.676 -4.395 1.00 . A A . 39 LYS H 1 1
6 9961 1 1 39 LYS HA H 11.932 7.495 -2.376 1.00 . A A . 39 LYS HA 1 1
6 9962 1 1 39 LYS HB2 H 12.483 8.056 -4.616 1.00 . A A . 39 LYS HB2 1 1
6 9963 1 1 39 LYS HB3 H 10.822 7.855 -5.112 1.00 . A A . 39 LYS HB3 1 1
6 9964 1 1 39 LYS HD2 H 12.176 10.467 -5.865 1.00 . A A . 39 LYS HD2 1 1
6 9965 1 1 39 LYS HD3 H 10.542 9.867 -6.142 1.00 . A A . 39 LYS HD3 1 1
6 9966 1 1 39 LYS HE2 H 11.313 12.399 -4.704 1.00 . A A . 39 LYS HE2 1 1
6 9967 1 1 39 LYS HE3 H 10.559 12.274 -6.292 1.00 . A A . 39 LYS HE3 1 1
6 9968 1 1 39 LYS HG2 H 10.270 9.830 -3.622 1.00 . A A . 39 LYS HG2 1 1
6 9969 1 1 39 LYS HG3 H 12.014 10.096 -3.527 1.00 . A A . 39 LYS HG3 1 1
6 9970 1 1 39 LYS HZ1 H 8.673 11.118 -5.137 1.00 . A A . 39 LYS HZ1 1 1
6 9971 1 1 39 LYS HZ2 H 8.853 12.767 -4.769 1.00 . A A . 39 LYS HZ2 1 1
6 9972 1 1 39 LYS HZ3 H 9.376 11.596 -3.668 1.00 . A A . 39 LYS HZ3 1 1
6 9973 1 1 39 LYS N N 11.145 5.933 -3.462 1.00 . A A . 39 LYS N 1 1
6 9974 1 1 39 LYS NZ N 9.292 11.829 -4.677 1.00 . A A . 39 LYS NZ 1 1
6 9975 1 1 39 LYS O O 9.729 8.182 -1.376 1.00 . A A . 39 LYS O 1 1
6 9976 1 1 40 GLU C C 7.076 6.893 -1.584 1.00 . A A . 40 GLU C 1 1
6 9977 1 1 40 GLU CA C 7.395 7.647 -2.867 1.00 . A A . 40 GLU CA 1 1
6 9978 1 1 40 GLU CB C 6.500 7.154 -3.997 1.00 . A A . 40 GLU CB 1 1
6 9979 1 1 40 GLU CD C 7.341 8.667 -5.832 1.00 . A A . 40 GLU CD 1 1
6 9980 1 1 40 GLU CG C 6.162 8.252 -4.980 1.00 . A A . 40 GLU CG 1 1
6 9981 1 1 40 GLU H H 8.926 7.233 -4.225 1.00 . A A . 40 GLU H 1 1
6 9982 1 1 40 GLU HA H 7.215 8.697 -2.711 1.00 . A A . 40 GLU HA 1 1
6 9983 1 1 40 GLU HB2 H 7.026 6.372 -4.531 1.00 . A A . 40 GLU HB2 1 1
6 9984 1 1 40 GLU HB3 H 5.589 6.741 -3.591 1.00 . A A . 40 GLU HB3 1 1
6 9985 1 1 40 GLU HG2 H 5.358 7.928 -5.625 1.00 . A A . 40 GLU HG2 1 1
6 9986 1 1 40 GLU HG3 H 5.852 9.108 -4.413 1.00 . A A . 40 GLU HG3 1 1
6 9987 1 1 40 GLU N N 8.770 7.487 -3.292 1.00 . A A . 40 GLU N 1 1
6 9988 1 1 40 GLU O O 6.543 7.464 -0.635 1.00 . A A . 40 GLU O 1 1
6 9989 1 1 40 GLU OE1 O 7.953 9.713 -5.536 1.00 . A A . 40 GLU OE1 1 1
6 9990 1 1 40 GLU OE2 O 7.660 7.949 -6.799 1.00 . A A . 40 GLU OE2 1 1
6 9991 1 1 41 LEU C C 7.773 5.246 0.836 1.00 . A A . 41 LEU C 1 1
6 9992 1 1 41 LEU CA C 7.075 4.769 -0.432 1.00 . A A . 41 LEU CA 1 1
6 9993 1 1 41 LEU CB C 7.469 3.332 -0.723 1.00 . A A . 41 LEU CB 1 1
6 9994 1 1 41 LEU CD1 C 5.907 2.546 1.027 1.00 . A A . 41 LEU CD1 1 1
6 9995 1 1 41 LEU CD2 C 7.466 0.929 -0.004 1.00 . A A . 41 LEU CD2 1 1
6 9996 1 1 41 LEU CG C 7.274 2.367 0.439 1.00 . A A . 41 LEU CG 1 1
6 9997 1 1 41 LEU H H 7.821 5.215 -2.357 1.00 . A A . 41 LEU H 1 1
6 9998 1 1 41 LEU HA H 6.010 4.814 -0.278 1.00 . A A . 41 LEU HA 1 1
6 9999 1 1 41 LEU HB2 H 6.917 2.989 -1.567 1.00 . A A . 41 LEU HB2 1 1
6 10000 1 1 41 LEU HB3 H 8.488 3.325 -0.986 1.00 . A A . 41 LEU HB3 1 1
6 10001 1 1 41 LEU HD11 H 5.847 1.997 1.952 1.00 . A A . 41 LEU HD11 1 1
6 10002 1 1 41 LEU HD12 H 5.167 2.184 0.329 1.00 . A A . 41 LEU HD12 1 1
6 10003 1 1 41 LEU HD13 H 5.747 3.593 1.216 1.00 . A A . 41 LEU HD13 1 1
6 10004 1 1 41 LEU HD21 H 8.363 0.857 -0.602 1.00 . A A . 41 LEU HD21 1 1
6 10005 1 1 41 LEU HD22 H 6.613 0.615 -0.587 1.00 . A A . 41 LEU HD22 1 1
6 10006 1 1 41 LEU HD23 H 7.562 0.296 0.866 1.00 . A A . 41 LEU HD23 1 1
6 10007 1 1 41 LEU HG H 7.996 2.587 1.209 1.00 . A A . 41 LEU HG 1 1
6 10008 1 1 41 LEU N N 7.385 5.613 -1.570 1.00 . A A . 41 LEU N 1 1
6 10009 1 1 41 LEU O O 7.131 5.465 1.859 1.00 . A A . 41 LEU O 1 1
6 10010 1 1 42 GLY C C 9.422 7.262 2.348 1.00 . A A . 42 GLY C 1 1
6 10011 1 1 42 GLY CA C 9.836 5.854 1.930 1.00 . A A . 42 GLY CA 1 1
6 10012 1 1 42 GLY H H 9.551 5.117 -0.060 1.00 . A A . 42 GLY H 1 1
6 10013 1 1 42 GLY HA2 H 9.651 5.182 2.754 1.00 . A A . 42 GLY HA2 1 1
6 10014 1 1 42 GLY HA3 H 10.889 5.838 1.709 1.00 . A A . 42 GLY HA3 1 1
6 10015 1 1 42 GLY N N 9.084 5.374 0.773 1.00 . A A . 42 GLY N 1 1
6 10016 1 1 42 GLY O O 9.428 7.585 3.536 1.00 . A A . 42 GLY O 1 1
6 10017 1 1 43 LYS C C 7.215 9.224 2.535 1.00 . A A . 43 LYS C 1 1
6 10018 1 1 43 LYS CA C 8.424 9.395 1.614 1.00 . A A . 43 LYS CA 1 1
6 10019 1 1 43 LYS CB C 7.999 10.010 0.270 1.00 . A A . 43 LYS CB 1 1
6 10020 1 1 43 LYS CD C 5.971 10.862 -0.938 1.00 . A A . 43 LYS CD 1 1
6 10021 1 1 43 LYS CE C 4.636 11.579 -0.801 1.00 . A A . 43 LYS CE 1 1
6 10022 1 1 43 LYS CG C 6.799 10.941 0.343 1.00 . A A . 43 LYS CG 1 1
6 10023 1 1 43 LYS H H 9.226 7.821 0.434 1.00 . A A . 43 LYS H 1 1
6 10024 1 1 43 LYS HA H 9.139 10.044 2.089 1.00 . A A . 43 LYS HA 1 1
6 10025 1 1 43 LYS HB2 H 8.832 10.569 -0.129 1.00 . A A . 43 LYS HB2 1 1
6 10026 1 1 43 LYS HB3 H 7.761 9.210 -0.411 1.00 . A A . 43 LYS HB3 1 1
6 10027 1 1 43 LYS HD2 H 6.525 11.318 -1.745 1.00 . A A . 43 LYS HD2 1 1
6 10028 1 1 43 LYS HD3 H 5.786 9.823 -1.170 1.00 . A A . 43 LYS HD3 1 1
6 10029 1 1 43 LYS HE2 H 4.002 11.293 -1.627 1.00 . A A . 43 LYS HE2 1 1
6 10030 1 1 43 LYS HE3 H 4.171 11.275 0.126 1.00 . A A . 43 LYS HE3 1 1
6 10031 1 1 43 LYS HG2 H 6.189 10.651 1.183 1.00 . A A . 43 LYS HG2 1 1
6 10032 1 1 43 LYS HG3 H 7.144 11.957 0.477 1.00 . A A . 43 LYS HG3 1 1
6 10033 1 1 43 LYS HZ1 H 5.466 13.358 -0.082 1.00 . A A . 43 LYS HZ1 1 1
6 10034 1 1 43 LYS HZ2 H 3.865 13.508 -0.596 1.00 . A A . 43 LYS HZ2 1 1
6 10035 1 1 43 LYS HZ3 H 5.106 13.390 -1.735 1.00 . A A . 43 LYS HZ3 1 1
6 10036 1 1 43 LYS N N 9.058 8.093 1.365 1.00 . A A . 43 LYS N 1 1
6 10037 1 1 43 LYS NZ N 4.782 13.059 -0.802 1.00 . A A . 43 LYS NZ 1 1
6 10038 1 1 43 LYS O O 6.992 10.018 3.453 1.00 . A A . 43 LYS O 1 1
6 10039 1 1 44 VAL C C 5.686 7.230 4.427 1.00 . A A . 44 VAL C 1 1
6 10040 1 1 44 VAL CA C 5.286 7.834 3.094 1.00 . A A . 44 VAL CA 1 1
6 10041 1 1 44 VAL CB C 4.373 6.841 2.353 1.00 . A A . 44 VAL CB 1 1
6 10042 1 1 44 VAL CG1 C 3.359 6.218 3.306 1.00 . A A . 44 VAL CG1 1 1
6 10043 1 1 44 VAL CG2 C 3.676 7.534 1.199 1.00 . A A . 44 VAL CG2 1 1
6 10044 1 1 44 VAL H H 6.695 7.580 1.536 1.00 . A A . 44 VAL H 1 1
6 10045 1 1 44 VAL HA H 4.729 8.744 3.274 1.00 . A A . 44 VAL HA 1 1
6 10046 1 1 44 VAL HB H 4.989 6.052 1.949 1.00 . A A . 44 VAL HB 1 1
6 10047 1 1 44 VAL HG11 H 2.696 5.566 2.754 1.00 . A A . 44 VAL HG11 1 1
6 10048 1 1 44 VAL HG12 H 2.784 6.998 3.782 1.00 . A A . 44 VAL HG12 1 1
6 10049 1 1 44 VAL HG13 H 3.878 5.643 4.061 1.00 . A A . 44 VAL HG13 1 1
6 10050 1 1 44 VAL HG21 H 4.407 7.843 0.466 1.00 . A A . 44 VAL HG21 1 1
6 10051 1 1 44 VAL HG22 H 3.147 8.397 1.569 1.00 . A A . 44 VAL HG22 1 1
6 10052 1 1 44 VAL HG23 H 2.975 6.849 0.743 1.00 . A A . 44 VAL HG23 1 1
6 10053 1 1 44 VAL N N 6.457 8.164 2.290 1.00 . A A . 44 VAL N 1 1
6 10054 1 1 44 VAL O O 5.119 7.563 5.453 1.00 . A A . 44 VAL O 1 1
6 10055 1 1 45 MET C C 7.643 6.724 6.610 1.00 . A A . 45 MET C 1 1
6 10056 1 1 45 MET CA C 7.156 5.694 5.606 1.00 . A A . 45 MET CA 1 1
6 10057 1 1 45 MET CB C 8.276 4.749 5.247 1.00 . A A . 45 MET CB 1 1
6 10058 1 1 45 MET CE C 6.647 0.979 4.812 1.00 . A A . 45 MET CE 1 1
6 10059 1 1 45 MET CG C 7.771 3.462 4.638 1.00 . A A . 45 MET CG 1 1
6 10060 1 1 45 MET H H 7.023 6.064 3.525 1.00 . A A . 45 MET H 1 1
6 10061 1 1 45 MET HA H 6.352 5.120 6.049 1.00 . A A . 45 MET HA 1 1
6 10062 1 1 45 MET HB2 H 8.930 5.233 4.538 1.00 . A A . 45 MET HB2 1 1
6 10063 1 1 45 MET HB3 H 8.827 4.512 6.141 1.00 . A A . 45 MET HB3 1 1
6 10064 1 1 45 MET HE1 H 6.272 0.161 5.411 1.00 . A A . 45 MET HE1 1 1
6 10065 1 1 45 MET HE2 H 7.473 0.637 4.207 1.00 . A A . 45 MET HE2 1 1
6 10066 1 1 45 MET HE3 H 5.857 1.347 4.172 1.00 . A A . 45 MET HE3 1 1
6 10067 1 1 45 MET HG2 H 6.944 3.694 3.990 1.00 . A A . 45 MET HG2 1 1
6 10068 1 1 45 MET HG3 H 8.555 3.009 4.063 1.00 . A A . 45 MET HG3 1 1
6 10069 1 1 45 MET N N 6.649 6.327 4.396 1.00 . A A . 45 MET N 1 1
6 10070 1 1 45 MET O O 7.512 6.528 7.810 1.00 . A A . 45 MET O 1 1
6 10071 1 1 45 MET SD S 7.208 2.292 5.881 1.00 . A A . 45 MET SD 1 1
6 10072 1 1 46 ARG C C 7.326 9.533 7.602 1.00 . A A . 46 ARG C 1 1
6 10073 1 1 46 ARG CA C 8.566 8.949 6.956 1.00 . A A . 46 ARG CA 1 1
6 10074 1 1 46 ARG CB C 9.247 10.015 6.129 1.00 . A A . 46 ARG CB 1 1
6 10075 1 1 46 ARG CD C 11.232 10.691 4.808 1.00 . A A . 46 ARG CD 1 1
6 10076 1 1 46 ARG CG C 10.614 9.603 5.634 1.00 . A A . 46 ARG CG 1 1
6 10077 1 1 46 ARG CZ C 11.390 13.134 5.193 1.00 . A A . 46 ARG CZ 1 1
6 10078 1 1 46 ARG H H 8.390 7.861 5.146 1.00 . A A . 46 ARG H 1 1
6 10079 1 1 46 ARG HA H 9.244 8.608 7.718 1.00 . A A . 46 ARG HA 1 1
6 10080 1 1 46 ARG HB2 H 8.628 10.235 5.273 1.00 . A A . 46 ARG HB2 1 1
6 10081 1 1 46 ARG HB3 H 9.347 10.904 6.725 1.00 . A A . 46 ARG HB3 1 1
6 10082 1 1 46 ARG HD2 H 12.152 10.329 4.374 1.00 . A A . 46 ARG HD2 1 1
6 10083 1 1 46 ARG HD3 H 10.542 10.942 4.037 1.00 . A A . 46 ARG HD3 1 1
6 10084 1 1 46 ARG HE H 11.781 11.719 6.551 1.00 . A A . 46 ARG HE 1 1
6 10085 1 1 46 ARG HG2 H 11.245 9.412 6.473 1.00 . A A . 46 ARG HG2 1 1
6 10086 1 1 46 ARG HG3 H 10.517 8.712 5.034 1.00 . A A . 46 ARG HG3 1 1
6 10087 1 1 46 ARG HH11 H 10.882 12.648 3.288 1.00 . A A . 46 ARG HH11 1 1
6 10088 1 1 46 ARG HH12 H 10.958 14.347 3.624 1.00 . A A . 46 ARG HH12 1 1
6 10089 1 1 46 ARG HH21 H 11.903 13.943 6.979 1.00 . A A . 46 ARG HH21 1 1
6 10090 1 1 46 ARG HH22 H 11.540 15.084 5.725 1.00 . A A . 46 ARG HH22 1 1
6 10091 1 1 46 ARG N N 8.205 7.816 6.112 1.00 . A A . 46 ARG N 1 1
6 10092 1 1 46 ARG NE N 11.504 11.876 5.619 1.00 . A A . 46 ARG NE 1 1
6 10093 1 1 46 ARG NH1 N 11.051 13.397 3.935 1.00 . A A . 46 ARG NH1 1 1
6 10094 1 1 46 ARG NH2 N 11.633 14.133 6.031 1.00 . A A . 46 ARG NH2 1 1
6 10095 1 1 46 ARG O O 7.275 9.775 8.806 1.00 . A A . 46 ARG O 1 1
6 10096 1 1 47 MET C C 4.362 9.153 8.112 1.00 . A A . 47 MET C 1 1
6 10097 1 1 47 MET CA C 5.017 10.173 7.176 1.00 . A A . 47 MET CA 1 1
6 10098 1 1 47 MET CB C 4.207 10.379 5.903 1.00 . A A . 47 MET CB 1 1
6 10099 1 1 47 MET CE C 2.348 11.433 3.442 1.00 . A A . 47 MET CE 1 1
6 10100 1 1 47 MET CG C 4.377 11.759 5.300 1.00 . A A . 47 MET CG 1 1
6 10101 1 1 47 MET H H 6.478 9.597 5.815 1.00 . A A . 47 MET H 1 1
6 10102 1 1 47 MET HA H 5.116 11.106 7.683 1.00 . A A . 47 MET HA 1 1
6 10103 1 1 47 MET HB2 H 4.553 9.664 5.178 1.00 . A A . 47 MET HB2 1 1
6 10104 1 1 47 MET HB3 H 3.183 10.199 6.091 1.00 . A A . 47 MET HB3 1 1
6 10105 1 1 47 MET HE1 H 2.269 10.420 3.808 1.00 . A A . 47 MET HE1 1 1
6 10106 1 1 47 MET HE2 H 3.089 11.476 2.658 1.00 . A A . 47 MET HE2 1 1
6 10107 1 1 47 MET HE3 H 1.393 11.750 3.053 1.00 . A A . 47 MET HE3 1 1
6 10108 1 1 47 MET HG2 H 4.834 12.389 6.032 1.00 . A A . 47 MET HG2 1 1
6 10109 1 1 47 MET HG3 H 5.028 11.680 4.441 1.00 . A A . 47 MET HG3 1 1
6 10110 1 1 47 MET N N 6.329 9.738 6.767 1.00 . A A . 47 MET N 1 1
6 10111 1 1 47 MET O O 3.403 9.452 8.823 1.00 . A A . 47 MET O 1 1
6 10112 1 1 47 MET SD S 2.827 12.516 4.777 1.00 . A A . 47 MET SD 1 1
6 10113 1 1 48 LEU C C 5.256 6.671 10.179 1.00 . A A . 48 LEU C 1 1
6 10114 1 1 48 LEU CA C 4.434 6.853 8.900 1.00 . A A . 48 LEU CA 1 1
6 10115 1 1 48 LEU CB C 4.510 5.621 8.029 1.00 . A A . 48 LEU CB 1 1
6 10116 1 1 48 LEU CD1 C 3.543 4.137 6.256 1.00 . A A . 48 LEU CD1 1 1
6 10117 1 1 48 LEU CD2 C 2.009 5.363 7.788 1.00 . A A . 48 LEU CD2 1 1
6 10118 1 1 48 LEU CG C 3.343 5.415 7.059 1.00 . A A . 48 LEU CG 1 1
6 10119 1 1 48 LEU H H 5.671 7.790 7.513 1.00 . A A . 48 LEU H 1 1
6 10120 1 1 48 LEU HA H 3.413 7.035 9.150 1.00 . A A . 48 LEU HA 1 1
6 10121 1 1 48 LEU HB2 H 5.394 5.730 7.450 1.00 . A A . 48 LEU HB2 1 1
6 10122 1 1 48 LEU HB3 H 4.622 4.760 8.639 1.00 . A A . 48 LEU HB3 1 1
6 10123 1 1 48 LEU HD11 H 3.657 3.302 6.932 1.00 . A A . 48 LEU HD11 1 1
6 10124 1 1 48 LEU HD12 H 4.428 4.231 5.646 1.00 . A A . 48 LEU HD12 1 1
6 10125 1 1 48 LEU HD13 H 2.684 3.970 5.621 1.00 . A A . 48 LEU HD13 1 1
6 10126 1 1 48 LEU HD21 H 1.208 5.362 7.060 1.00 . A A . 48 LEU HD21 1 1
6 10127 1 1 48 LEU HD22 H 1.910 6.223 8.429 1.00 . A A . 48 LEU HD22 1 1
6 10128 1 1 48 LEU HD23 H 1.955 4.462 8.380 1.00 . A A . 48 LEU HD23 1 1
6 10129 1 1 48 LEU HG H 3.314 6.251 6.367 1.00 . A A . 48 LEU HG 1 1
6 10130 1 1 48 LEU N N 4.913 7.954 8.106 1.00 . A A . 48 LEU N 1 1
6 10131 1 1 48 LEU O O 4.900 5.875 11.044 1.00 . A A . 48 LEU O 1 1
6 10132 1 1 49 GLY C C 8.480 6.588 11.267 1.00 . A A . 49 GLY C 1 1
6 10133 1 1 49 GLY CA C 7.177 7.345 11.476 1.00 . A A . 49 GLY CA 1 1
6 10134 1 1 49 GLY H H 6.610 7.996 9.560 1.00 . A A . 49 GLY H 1 1
6 10135 1 1 49 GLY HA2 H 7.407 8.351 11.797 1.00 . A A . 49 GLY HA2 1 1
6 10136 1 1 49 GLY HA3 H 6.614 6.859 12.247 1.00 . A A . 49 GLY HA3 1 1
6 10137 1 1 49 GLY N N 6.355 7.408 10.290 1.00 . A A . 49 GLY N 1 1
6 10138 1 1 49 GLY O O 9.382 6.655 12.104 1.00 . A A . 49 GLY O 1 1
6 10139 1 1 50 GLN C C 10.661 5.870 8.858 1.00 . A A . 50 GLN C 1 1
6 10140 1 1 50 GLN CA C 9.785 5.108 9.847 1.00 . A A . 50 GLN CA 1 1
6 10141 1 1 50 GLN CB C 9.429 3.751 9.223 1.00 . A A . 50 GLN CB 1 1
6 10142 1 1 50 GLN CD C 7.237 3.214 10.430 1.00 . A A . 50 GLN CD 1 1
6 10143 1 1 50 GLN CG C 8.655 2.780 10.117 1.00 . A A . 50 GLN CG 1 1
6 10144 1 1 50 GLN H H 7.842 5.851 9.521 1.00 . A A . 50 GLN H 1 1
6 10145 1 1 50 GLN HA H 10.335 4.948 10.762 1.00 . A A . 50 GLN HA 1 1
6 10146 1 1 50 GLN HB2 H 8.852 3.922 8.324 1.00 . A A . 50 GLN HB2 1 1
6 10147 1 1 50 GLN HB3 H 10.345 3.275 8.946 1.00 . A A . 50 GLN HB3 1 1
6 10148 1 1 50 GLN HE21 H 6.568 2.379 8.750 1.00 . A A . 50 GLN HE21 1 1
6 10149 1 1 50 GLN HE22 H 5.379 3.153 9.737 1.00 . A A . 50 GLN HE22 1 1
6 10150 1 1 50 GLN HG2 H 8.613 1.822 9.624 1.00 . A A . 50 GLN HG2 1 1
6 10151 1 1 50 GLN HG3 H 9.192 2.674 11.049 1.00 . A A . 50 GLN HG3 1 1
6 10152 1 1 50 GLN N N 8.587 5.869 10.157 1.00 . A A . 50 GLN N 1 1
6 10153 1 1 50 GLN NE2 N 6.302 2.883 9.550 1.00 . A A . 50 GLN NE2 1 1
6 10154 1 1 50 GLN O O 10.388 7.026 8.527 1.00 . A A . 50 GLN O 1 1
6 10155 1 1 50 GLN OE1 O 6.984 3.850 11.451 1.00 . A A . 50 GLN OE1 1 1
6 10156 1 1 51 ASN C C 13.319 4.537 6.673 1.00 . A A . 51 ASN C 1 1
6 10157 1 1 51 ASN CA C 12.512 5.695 7.277 1.00 . A A . 51 ASN CA 1 1
6 10158 1 1 51 ASN CB C 13.427 6.874 7.667 1.00 . A A . 51 ASN CB 1 1
6 10159 1 1 51 ASN CG C 14.484 6.533 8.712 1.00 . A A . 51 ASN CG 1 1
6 10160 1 1 51 ASN H H 12.008 4.397 8.861 1.00 . A A . 51 ASN H 1 1
6 10161 1 1 51 ASN HA H 11.805 6.037 6.527 1.00 . A A . 51 ASN HA 1 1
6 10162 1 1 51 ASN HB2 H 13.937 7.230 6.786 1.00 . A A . 51 ASN HB2 1 1
6 10163 1 1 51 ASN HB3 H 12.811 7.668 8.058 1.00 . A A . 51 ASN HB3 1 1
6 10164 1 1 51 ASN HD21 H 15.690 7.924 7.967 1.00 . A A . 51 ASN HD21 1 1
6 10165 1 1 51 ASN HD22 H 16.312 7.035 9.312 1.00 . A A . 51 ASN HD22 1 1
6 10166 1 1 51 ASN N N 11.728 5.220 8.412 1.00 . A A . 51 ASN N 1 1
6 10167 1 1 51 ASN ND2 N 15.607 7.236 8.660 1.00 . A A . 51 ASN ND2 1 1
6 10168 1 1 51 ASN O O 14.547 4.567 6.633 1.00 . A A . 51 ASN O 1 1
6 10169 1 1 51 ASN OD1 O 14.290 5.664 9.564 1.00 . A A . 51 ASN OD1 1 1
6 10170 1 1 52 PRO C C 13.979 2.624 4.306 1.00 . A A . 52 PRO C 1 1
6 10171 1 1 52 PRO CA C 13.256 2.305 5.605 1.00 . A A . 52 PRO CA 1 1
6 10172 1 1 52 PRO CB C 12.087 1.353 5.367 1.00 . A A . 52 PRO CB 1 1
6 10173 1 1 52 PRO CD C 11.159 3.396 6.151 1.00 . A A . 52 PRO CD 1 1
6 10174 1 1 52 PRO CG C 10.903 2.238 5.251 1.00 . A A . 52 PRO CG 1 1
6 10175 1 1 52 PRO HA H 13.942 1.851 6.294 1.00 . A A . 52 PRO HA 1 1
6 10176 1 1 52 PRO HB2 H 12.251 0.783 4.467 1.00 . A A . 52 PRO HB2 1 1
6 10177 1 1 52 PRO HB3 H 11.996 0.678 6.202 1.00 . A A . 52 PRO HB3 1 1
6 10178 1 1 52 PRO HD2 H 10.722 4.287 5.742 1.00 . A A . 52 PRO HD2 1 1
6 10179 1 1 52 PRO HD3 H 10.766 3.207 7.125 1.00 . A A . 52 PRO HD3 1 1
6 10180 1 1 52 PRO HG2 H 10.799 2.583 4.232 1.00 . A A . 52 PRO HG2 1 1
6 10181 1 1 52 PRO HG3 H 10.016 1.711 5.566 1.00 . A A . 52 PRO HG3 1 1
6 10182 1 1 52 PRO N N 12.620 3.491 6.187 1.00 . A A . 52 PRO N 1 1
6 10183 1 1 52 PRO O O 13.770 3.678 3.704 1.00 . A A . 52 PRO O 1 1
6 10184 1 1 53 THR C C 15.015 1.532 1.445 1.00 . A A . 53 THR C 1 1
6 10185 1 1 53 THR CA C 15.690 1.951 2.733 1.00 . A A . 53 THR CA 1 1
6 10186 1 1 53 THR CB C 17.030 1.195 2.876 1.00 . A A . 53 THR CB 1 1
6 10187 1 1 53 THR CG2 C 17.855 1.769 4.010 1.00 . A A . 53 THR CG2 1 1
6 10188 1 1 53 THR H H 14.829 0.816 4.306 1.00 . A A . 53 THR H 1 1
6 10189 1 1 53 THR HA H 15.898 3.010 2.696 1.00 . A A . 53 THR HA 1 1
6 10190 1 1 53 THR HB H 17.588 1.291 1.956 1.00 . A A . 53 THR HB 1 1
6 10191 1 1 53 THR HG1 H 16.853 -0.362 4.065 1.00 . A A . 53 THR HG1 1 1
6 10192 1 1 53 THR HG21 H 17.309 1.673 4.938 1.00 . A A . 53 THR HG21 1 1
6 10193 1 1 53 THR HG22 H 18.058 2.812 3.820 1.00 . A A . 53 THR HG22 1 1
6 10194 1 1 53 THR HG23 H 18.783 1.227 4.083 1.00 . A A . 53 THR HG23 1 1
6 10195 1 1 53 THR N N 14.818 1.704 3.869 1.00 . A A . 53 THR N 1 1
6 10196 1 1 53 THR O O 14.096 0.722 1.481 1.00 . A A . 53 THR O 1 1
6 10197 1 1 53 THR OG1 O 16.793 -0.191 3.119 1.00 . A A . 53 THR OG1 1 1
6 10198 1 1 54 PRO C C 15.006 0.111 -1.138 1.00 . A A . 54 PRO C 1 1
6 10199 1 1 54 PRO CA C 14.928 1.630 -1.007 1.00 . A A . 54 PRO CA 1 1
6 10200 1 1 54 PRO CB C 15.841 2.323 -2.029 1.00 . A A . 54 PRO CB 1 1
6 10201 1 1 54 PRO CD C 16.397 3.175 0.149 1.00 . A A . 54 PRO CD 1 1
6 10202 1 1 54 PRO CG C 16.929 2.973 -1.241 1.00 . A A . 54 PRO CG 1 1
6 10203 1 1 54 PRO HA H 13.905 1.948 -1.159 1.00 . A A . 54 PRO HA 1 1
6 10204 1 1 54 PRO HB2 H 16.237 1.590 -2.710 1.00 . A A . 54 PRO HB2 1 1
6 10205 1 1 54 PRO HB3 H 15.274 3.052 -2.576 1.00 . A A . 54 PRO HB3 1 1
6 10206 1 1 54 PRO HD2 H 17.192 3.091 0.873 1.00 . A A . 54 PRO HD2 1 1
6 10207 1 1 54 PRO HD3 H 15.904 4.133 0.230 1.00 . A A . 54 PRO HD3 1 1
6 10208 1 1 54 PRO HG2 H 17.786 2.330 -1.222 1.00 . A A . 54 PRO HG2 1 1
6 10209 1 1 54 PRO HG3 H 17.183 3.925 -1.684 1.00 . A A . 54 PRO HG3 1 1
6 10210 1 1 54 PRO N N 15.434 2.076 0.290 1.00 . A A . 54 PRO N 1 1
6 10211 1 1 54 PRO O O 14.179 -0.509 -1.802 1.00 . A A . 54 PRO O 1 1
6 10212 1 1 55 GLU C C 14.870 -2.519 0.269 1.00 . A A . 55 GLU C 1 1
6 10213 1 1 55 GLU CA C 16.117 -1.923 -0.369 1.00 . A A . 55 GLU CA 1 1
6 10214 1 1 55 GLU CB C 17.309 -2.258 0.504 1.00 . A A . 55 GLU CB 1 1
6 10215 1 1 55 GLU CD C 18.627 -4.121 1.520 1.00 . A A . 55 GLU CD 1 1
6 10216 1 1 55 GLU CG C 17.777 -3.664 0.354 1.00 . A A . 55 GLU CG 1 1
6 10217 1 1 55 GLU H H 16.656 0.087 -0.010 1.00 . A A . 55 GLU H 1 1
6 10218 1 1 55 GLU HA H 16.263 -2.339 -1.343 1.00 . A A . 55 GLU HA 1 1
6 10219 1 1 55 GLU HB2 H 18.114 -1.618 0.257 1.00 . A A . 55 GLU HB2 1 1
6 10220 1 1 55 GLU HB3 H 17.040 -2.104 1.523 1.00 . A A . 55 GLU HB3 1 1
6 10221 1 1 55 GLU HG2 H 16.919 -4.277 0.268 1.00 . A A . 55 GLU HG2 1 1
6 10222 1 1 55 GLU HG3 H 18.359 -3.734 -0.544 1.00 . A A . 55 GLU HG3 1 1
6 10223 1 1 55 GLU N N 15.992 -0.477 -0.461 1.00 . A A . 55 GLU N 1 1
6 10224 1 1 55 GLU O O 14.210 -3.378 -0.305 1.00 . A A . 55 GLU O 1 1
6 10225 1 1 55 GLU OE1 O 19.843 -3.847 1.505 1.00 . A A . 55 GLU OE1 1 1
6 10226 1 1 55 GLU OE2 O 18.089 -4.744 2.459 1.00 . A A . 55 GLU OE2 1 1
6 10227 1 1 56 GLU C C 12.101 -2.110 1.419 1.00 . A A . 56 GLU C 1 1
6 10228 1 1 56 GLU CA C 13.378 -2.392 2.198 1.00 . A A . 56 GLU CA 1 1
6 10229 1 1 56 GLU CB C 13.389 -1.578 3.483 1.00 . A A . 56 GLU CB 1 1
6 10230 1 1 56 GLU CD C 14.646 -1.092 5.624 1.00 . A A . 56 GLU CD 1 1
6 10231 1 1 56 GLU CG C 14.653 -1.788 4.283 1.00 . A A . 56 GLU CG 1 1
6 10232 1 1 56 GLU H H 15.165 -1.366 1.860 1.00 . A A . 56 GLU H 1 1
6 10233 1 1 56 GLU HA H 13.438 -3.438 2.440 1.00 . A A . 56 GLU HA 1 1
6 10234 1 1 56 GLU HB2 H 13.303 -0.533 3.234 1.00 . A A . 56 GLU HB2 1 1
6 10235 1 1 56 GLU HB3 H 12.558 -1.850 4.089 1.00 . A A . 56 GLU HB3 1 1
6 10236 1 1 56 GLU HG2 H 14.784 -2.836 4.436 1.00 . A A . 56 GLU HG2 1 1
6 10237 1 1 56 GLU HG3 H 15.485 -1.412 3.706 1.00 . A A . 56 GLU HG3 1 1
6 10238 1 1 56 GLU N N 14.556 -2.015 1.450 1.00 . A A . 56 GLU N 1 1
6 10239 1 1 56 GLU O O 11.224 -2.961 1.276 1.00 . A A . 56 GLU O 1 1
6 10240 1 1 56 GLU OE1 O 15.465 -0.174 5.812 1.00 . A A . 56 GLU OE1 1 1
6 10241 1 1 56 GLU OE2 O 13.838 -1.459 6.499 1.00 . A A . 56 GLU OE2 1 1
6 10242 1 1 57 LEU C C 10.496 -1.089 -1.011 1.00 . A A . 57 LEU C 1 1
6 10243 1 1 57 LEU CA C 10.843 -0.383 0.284 1.00 . A A . 57 LEU CA 1 1
6 10244 1 1 57 LEU CB C 11.087 1.093 0.055 1.00 . A A . 57 LEU CB 1 1
6 10245 1 1 57 LEU CD1 C 11.781 3.276 1.083 1.00 . A A . 57 LEU CD1 1 1
6 10246 1 1 57 LEU CD2 C 10.113 1.789 2.217 1.00 . A A . 57 LEU CD2 1 1
6 10247 1 1 57 LEU CG C 11.347 1.847 1.342 1.00 . A A . 57 LEU CG 1 1
6 10248 1 1 57 LEU H H 12.821 -0.325 0.947 1.00 . A A . 57 LEU H 1 1
6 10249 1 1 57 LEU HA H 10.024 -0.493 0.977 1.00 . A A . 57 LEU HA 1 1
6 10250 1 1 57 LEU HB2 H 11.946 1.201 -0.591 1.00 . A A . 57 LEU HB2 1 1
6 10251 1 1 57 LEU HB3 H 10.234 1.517 -0.426 1.00 . A A . 57 LEU HB3 1 1
6 10252 1 1 57 LEU HD11 H 10.967 3.831 0.643 1.00 . A A . 57 LEU HD11 1 1
6 10253 1 1 57 LEU HD12 H 12.626 3.278 0.409 1.00 . A A . 57 LEU HD12 1 1
6 10254 1 1 57 LEU HD13 H 12.070 3.734 2.019 1.00 . A A . 57 LEU HD13 1 1
6 10255 1 1 57 LEU HD21 H 9.862 2.781 2.556 1.00 . A A . 57 LEU HD21 1 1
6 10256 1 1 57 LEU HD22 H 10.310 1.153 3.070 1.00 . A A . 57 LEU HD22 1 1
6 10257 1 1 57 LEU HD23 H 9.292 1.380 1.651 1.00 . A A . 57 LEU HD23 1 1
6 10258 1 1 57 LEU HG H 12.144 1.353 1.870 1.00 . A A . 57 LEU HG 1 1
6 10259 1 1 57 LEU N N 12.031 -0.906 0.902 1.00 . A A . 57 LEU N 1 1
6 10260 1 1 57 LEU O O 9.326 -1.199 -1.370 1.00 . A A . 57 LEU O 1 1
6 10261 1 1 58 GLN C C 10.581 -3.490 -2.911 1.00 . A A . 58 GLN C 1 1
6 10262 1 1 58 GLN CA C 11.261 -2.143 -3.020 1.00 . A A . 58 GLN CA 1 1
6 10263 1 1 58 GLN CB C 12.559 -2.284 -3.793 1.00 . A A . 58 GLN CB 1 1
6 10264 1 1 58 GLN CD C 13.613 -2.884 -5.992 1.00 . A A . 58 GLN CD 1 1
6 10265 1 1 58 GLN CG C 12.341 -2.509 -5.271 1.00 . A A . 58 GLN CG 1 1
6 10266 1 1 58 GLN H H 12.401 -1.627 -1.312 1.00 . A A . 58 GLN H 1 1
6 10267 1 1 58 GLN HA H 10.607 -1.467 -3.548 1.00 . A A . 58 GLN HA 1 1
6 10268 1 1 58 GLN HB2 H 13.143 -1.387 -3.664 1.00 . A A . 58 GLN HB2 1 1
6 10269 1 1 58 GLN HB3 H 13.106 -3.126 -3.400 1.00 . A A . 58 GLN HB3 1 1
6 10270 1 1 58 GLN HE21 H 12.581 -3.990 -7.274 1.00 . A A . 58 GLN HE21 1 1
6 10271 1 1 58 GLN HE22 H 14.292 -3.950 -7.516 1.00 . A A . 58 GLN HE22 1 1
6 10272 1 1 58 GLN HG2 H 11.619 -3.298 -5.399 1.00 . A A . 58 GLN HG2 1 1
6 10273 1 1 58 GLN HG3 H 11.954 -1.598 -5.706 1.00 . A A . 58 GLN HG3 1 1
6 10274 1 1 58 GLN N N 11.495 -1.597 -1.701 1.00 . A A . 58 GLN N 1 1
6 10275 1 1 58 GLN NE2 N 13.484 -3.688 -7.029 1.00 . A A . 58 GLN NE2 1 1
6 10276 1 1 58 GLN O O 9.844 -3.896 -3.799 1.00 . A A . 58 GLN O 1 1
6 10277 1 1 58 GLN OE1 O 14.705 -2.461 -5.614 1.00 . A A . 58 GLN OE1 1 1
6 10278 1 1 59 GLU C C 8.839 -5.368 -1.080 1.00 . A A . 59 GLU C 1 1
6 10279 1 1 59 GLU CA C 10.265 -5.481 -1.573 1.00 . A A . 59 GLU CA 1 1
6 10280 1 1 59 GLU CB C 11.098 -6.216 -0.565 1.00 . A A . 59 GLU CB 1 1
6 10281 1 1 59 GLU CD C 13.443 -6.969 -1.071 1.00 . A A . 59 GLU CD 1 1
6 10282 1 1 59 GLU CG C 12.561 -5.832 -0.622 1.00 . A A . 59 GLU CG 1 1
6 10283 1 1 59 GLU H H 11.375 -3.752 -1.106 1.00 . A A . 59 GLU H 1 1
6 10284 1 1 59 GLU HA H 10.277 -6.021 -2.483 1.00 . A A . 59 GLU HA 1 1
6 10285 1 1 59 GLU HB2 H 10.715 -5.997 0.399 1.00 . A A . 59 GLU HB2 1 1
6 10286 1 1 59 GLU HB3 H 11.017 -7.276 -0.748 1.00 . A A . 59 GLU HB3 1 1
6 10287 1 1 59 GLU HG2 H 12.672 -5.020 -1.327 1.00 . A A . 59 GLU HG2 1 1
6 10288 1 1 59 GLU HG3 H 12.873 -5.496 0.353 1.00 . A A . 59 GLU HG3 1 1
6 10289 1 1 59 GLU N N 10.818 -4.160 -1.801 1.00 . A A . 59 GLU N 1 1
6 10290 1 1 59 GLU O O 7.985 -6.176 -1.429 1.00 . A A . 59 GLU O 1 1
6 10291 1 1 59 GLU OE1 O 13.862 -7.782 -0.224 1.00 . A A . 59 GLU OE1 1 1
6 10292 1 1 59 GLU OE2 O 13.725 -7.055 -2.283 1.00 . A A . 59 GLU OE2 1 1
6 10293 1 1 60 MET C C 6.381 -3.602 -0.962 1.00 . A A . 60 MET C 1 1
6 10294 1 1 60 MET CA C 7.252 -4.054 0.204 1.00 . A A . 60 MET CA 1 1
6 10295 1 1 60 MET CB C 7.297 -2.986 1.280 1.00 . A A . 60 MET CB 1 1
6 10296 1 1 60 MET CE C 4.786 -3.356 4.511 1.00 . A A . 60 MET CE 1 1
6 10297 1 1 60 MET CG C 6.033 -2.935 2.106 1.00 . A A . 60 MET CG 1 1
6 10298 1 1 60 MET H H 9.345 -3.793 0.031 1.00 . A A . 60 MET H 1 1
6 10299 1 1 60 MET HA H 6.829 -4.950 0.617 1.00 . A A . 60 MET HA 1 1
6 10300 1 1 60 MET HB2 H 8.132 -3.172 1.936 1.00 . A A . 60 MET HB2 1 1
6 10301 1 1 60 MET HB3 H 7.427 -2.034 0.806 1.00 . A A . 60 MET HB3 1 1
6 10302 1 1 60 MET HE1 H 4.557 -4.335 4.120 1.00 . A A . 60 MET HE1 1 1
6 10303 1 1 60 MET HE2 H 4.021 -2.660 4.211 1.00 . A A . 60 MET HE2 1 1
6 10304 1 1 60 MET HE3 H 4.834 -3.399 5.587 1.00 . A A . 60 MET HE3 1 1
6 10305 1 1 60 MET HG2 H 5.464 -2.073 1.802 1.00 . A A . 60 MET HG2 1 1
6 10306 1 1 60 MET HG3 H 5.458 -3.831 1.922 1.00 . A A . 60 MET HG3 1 1
6 10307 1 1 60 MET N N 8.596 -4.350 -0.269 1.00 . A A . 60 MET N 1 1
6 10308 1 1 60 MET O O 5.197 -3.925 -1.037 1.00 . A A . 60 MET O 1 1
6 10309 1 1 60 MET SD S 6.359 -2.811 3.871 1.00 . A A . 60 MET SD 1 1
6 10310 1 1 61 ILE C C 6.197 -3.803 -3.961 1.00 . A A . 61 ILE C 1 1
6 10311 1 1 61 ILE CA C 6.373 -2.528 -3.144 1.00 . A A . 61 ILE CA 1 1
6 10312 1 1 61 ILE CB C 7.234 -1.486 -3.910 1.00 . A A . 61 ILE CB 1 1
6 10313 1 1 61 ILE CD1 C 7.824 0.986 -3.906 1.00 . A A . 61 ILE CD1 1 1
6 10314 1 1 61 ILE CG1 C 6.833 -0.076 -3.499 1.00 . A A . 61 ILE CG1 1 1
6 10315 1 1 61 ILE CG2 C 7.137 -1.648 -5.420 1.00 . A A . 61 ILE CG2 1 1
6 10316 1 1 61 ILE H H 7.886 -2.502 -1.674 1.00 . A A . 61 ILE H 1 1
6 10317 1 1 61 ILE HA H 5.401 -2.097 -2.952 1.00 . A A . 61 ILE HA 1 1
6 10318 1 1 61 ILE HB H 8.257 -1.635 -3.634 1.00 . A A . 61 ILE HB 1 1
6 10319 1 1 61 ILE HD11 H 7.403 1.972 -3.715 1.00 . A A . 61 ILE HD11 1 1
6 10320 1 1 61 ILE HD12 H 8.046 0.885 -4.959 1.00 . A A . 61 ILE HD12 1 1
6 10321 1 1 61 ILE HD13 H 8.731 0.866 -3.334 1.00 . A A . 61 ILE HD13 1 1
6 10322 1 1 61 ILE HG12 H 5.901 0.159 -3.958 1.00 . A A . 61 ILE HG12 1 1
6 10323 1 1 61 ILE HG13 H 6.724 -0.034 -2.432 1.00 . A A . 61 ILE HG13 1 1
6 10324 1 1 61 ILE HG21 H 7.810 -0.952 -5.899 1.00 . A A . 61 ILE HG21 1 1
6 10325 1 1 61 ILE HG22 H 6.129 -1.448 -5.742 1.00 . A A . 61 ILE HG22 1 1
6 10326 1 1 61 ILE HG23 H 7.410 -2.657 -5.693 1.00 . A A . 61 ILE HG23 1 1
6 10327 1 1 61 ILE N N 6.991 -2.854 -1.870 1.00 . A A . 61 ILE N 1 1
6 10328 1 1 61 ILE O O 5.100 -4.111 -4.416 1.00 . A A . 61 ILE O 1 1
6 10329 1 1 62 ASP C C 6.228 -6.769 -4.427 1.00 . A A . 62 ASP C 1 1
6 10330 1 1 62 ASP CA C 7.296 -5.793 -4.872 1.00 . A A . 62 ASP CA 1 1
6 10331 1 1 62 ASP CB C 8.633 -6.476 -4.737 1.00 . A A . 62 ASP CB 1 1
6 10332 1 1 62 ASP CG C 8.852 -7.548 -5.781 1.00 . A A . 62 ASP CG 1 1
6 10333 1 1 62 ASP H H 8.098 -4.290 -3.618 1.00 . A A . 62 ASP H 1 1
6 10334 1 1 62 ASP HA H 7.140 -5.531 -5.891 1.00 . A A . 62 ASP HA 1 1
6 10335 1 1 62 ASP HB2 H 9.411 -5.744 -4.810 1.00 . A A . 62 ASP HB2 1 1
6 10336 1 1 62 ASP HB3 H 8.672 -6.934 -3.775 1.00 . A A . 62 ASP HB3 1 1
6 10337 1 1 62 ASP N N 7.275 -4.566 -4.077 1.00 . A A . 62 ASP N 1 1
6 10338 1 1 62 ASP O O 5.689 -7.525 -5.231 1.00 . A A . 62 ASP O 1 1
6 10339 1 1 62 ASP OD1 O 8.479 -8.713 -5.530 1.00 . A A . 62 ASP OD1 1 1
6 10340 1 1 62 ASP OD2 O 9.391 -7.231 -6.860 1.00 . A A . 62 ASP OD2 1 1
6 10341 1 1 63 GLU C C 3.663 -7.586 -3.332 1.00 . A A . 63 GLU C 1 1
6 10342 1 1 63 GLU CA C 4.938 -7.580 -2.519 1.00 . A A . 63 GLU CA 1 1
6 10343 1 1 63 GLU CB C 4.614 -7.035 -1.145 1.00 . A A . 63 GLU CB 1 1
6 10344 1 1 63 GLU CD C 4.606 -7.450 1.319 1.00 . A A . 63 GLU CD 1 1
6 10345 1 1 63 GLU CG C 5.203 -7.838 -0.013 1.00 . A A . 63 GLU CG 1 1
6 10346 1 1 63 GLU H H 6.481 -6.144 -2.559 1.00 . A A . 63 GLU H 1 1
6 10347 1 1 63 GLU HA H 5.315 -8.579 -2.420 1.00 . A A . 63 GLU HA 1 1
6 10348 1 1 63 GLU HB2 H 4.984 -6.023 -1.077 1.00 . A A . 63 GLU HB2 1 1
6 10349 1 1 63 GLU HB3 H 3.556 -7.015 -1.030 1.00 . A A . 63 GLU HB3 1 1
6 10350 1 1 63 GLU HG2 H 5.007 -8.886 -0.191 1.00 . A A . 63 GLU HG2 1 1
6 10351 1 1 63 GLU HG3 H 6.267 -7.668 0.016 1.00 . A A . 63 GLU HG3 1 1
6 10352 1 1 63 GLU N N 5.956 -6.744 -3.133 1.00 . A A . 63 GLU N 1 1
6 10353 1 1 63 GLU O O 3.092 -8.634 -3.630 1.00 . A A . 63 GLU O 1 1
6 10354 1 1 63 GLU OE1 O 5.188 -6.607 2.028 1.00 . A A . 63 GLU OE1 1 1
6 10355 1 1 63 GLU OE2 O 3.520 -7.970 1.656 1.00 . A A . 63 GLU OE2 1 1
6 10356 1 1 64 VAL C C 2.244 -5.801 -5.842 1.00 . A A . 64 VAL C 1 1
6 10357 1 1 64 VAL CA C 1.992 -6.247 -4.405 1.00 . A A . 64 VAL CA 1 1
6 10358 1 1 64 VAL CB C 1.075 -5.268 -3.662 1.00 . A A . 64 VAL CB 1 1
6 10359 1 1 64 VAL CG1 C 0.665 -5.865 -2.336 1.00 . A A . 64 VAL CG1 1 1
6 10360 1 1 64 VAL CG2 C 1.761 -3.940 -3.413 1.00 . A A . 64 VAL CG2 1 1
6 10361 1 1 64 VAL H H 3.761 -5.608 -3.468 1.00 . A A . 64 VAL H 1 1
6 10362 1 1 64 VAL HA H 1.507 -7.212 -4.426 1.00 . A A . 64 VAL HA 1 1
6 10363 1 1 64 VAL HB H 0.191 -5.097 -4.255 1.00 . A A . 64 VAL HB 1 1
6 10364 1 1 64 VAL HG11 H -0.011 -5.184 -1.831 1.00 . A A . 64 VAL HG11 1 1
6 10365 1 1 64 VAL HG12 H 1.544 -6.019 -1.725 1.00 . A A . 64 VAL HG12 1 1
6 10366 1 1 64 VAL HG13 H 0.174 -6.810 -2.500 1.00 . A A . 64 VAL HG13 1 1
6 10367 1 1 64 VAL HG21 H 1.036 -3.227 -3.043 1.00 . A A . 64 VAL HG21 1 1
6 10368 1 1 64 VAL HG22 H 2.189 -3.578 -4.331 1.00 . A A . 64 VAL HG22 1 1
6 10369 1 1 64 VAL HG23 H 2.540 -4.071 -2.674 1.00 . A A . 64 VAL HG23 1 1
6 10370 1 1 64 VAL N N 3.229 -6.403 -3.690 1.00 . A A . 64 VAL N 1 1
6 10371 1 1 64 VAL O O 1.365 -5.902 -6.693 1.00 . A A . 64 VAL O 1 1
6 10372 1 1 65 ASP C C 3.939 -6.274 -8.290 1.00 . A A . 65 ASP C 1 1
6 10373 1 1 65 ASP CA C 3.904 -5.002 -7.457 1.00 . A A . 65 ASP CA 1 1
6 10374 1 1 65 ASP CB C 5.307 -4.373 -7.429 1.00 . A A . 65 ASP CB 1 1
6 10375 1 1 65 ASP CG C 5.771 -3.841 -8.781 1.00 . A A . 65 ASP CG 1 1
6 10376 1 1 65 ASP H H 4.090 -5.200 -5.355 1.00 . A A . 65 ASP H 1 1
6 10377 1 1 65 ASP HA H 3.196 -4.307 -7.890 1.00 . A A . 65 ASP HA 1 1
6 10378 1 1 65 ASP HB2 H 5.329 -3.569 -6.714 1.00 . A A . 65 ASP HB2 1 1
6 10379 1 1 65 ASP HB3 H 6.001 -5.121 -7.110 1.00 . A A . 65 ASP HB3 1 1
6 10380 1 1 65 ASP N N 3.463 -5.333 -6.102 1.00 . A A . 65 ASP N 1 1
6 10381 1 1 65 ASP O O 4.811 -7.127 -8.106 1.00 . A A . 65 ASP O 1 1
6 10382 1 1 65 ASP OD1 O 6.749 -3.062 -8.816 1.00 . A A . 65 ASP OD1 1 1
6 10383 1 1 65 ASP OD2 O 5.180 -4.208 -9.816 1.00 . A A . 65 ASP OD2 1 1
6 10384 1 1 66 GLU C C 4.047 -7.813 -10.913 1.00 . A A . 66 GLU C 1 1
6 10385 1 1 66 GLU CA C 2.848 -7.599 -10.000 1.00 . A A . 66 GLU CA 1 1
6 10386 1 1 66 GLU CB C 1.563 -7.552 -10.817 1.00 . A A . 66 GLU CB 1 1
6 10387 1 1 66 GLU CD C -0.954 -7.505 -10.789 1.00 . A A . 66 GLU CD 1 1
6 10388 1 1 66 GLU CG C 0.316 -7.585 -9.969 1.00 . A A . 66 GLU CG 1 1
6 10389 1 1 66 GLU H H 2.363 -5.653 -9.340 1.00 . A A . 66 GLU H 1 1
6 10390 1 1 66 GLU HA H 2.781 -8.426 -9.322 1.00 . A A . 66 GLU HA 1 1
6 10391 1 1 66 GLU HB2 H 1.556 -6.651 -11.397 1.00 . A A . 66 GLU HB2 1 1
6 10392 1 1 66 GLU HB3 H 1.535 -8.394 -11.472 1.00 . A A . 66 GLU HB3 1 1
6 10393 1 1 66 GLU HG2 H 0.304 -8.502 -9.402 1.00 . A A . 66 GLU HG2 1 1
6 10394 1 1 66 GLU HG3 H 0.351 -6.755 -9.301 1.00 . A A . 66 GLU HG3 1 1
6 10395 1 1 66 GLU N N 2.988 -6.397 -9.200 1.00 . A A . 66 GLU N 1 1
6 10396 1 1 66 GLU O O 4.502 -8.941 -11.087 1.00 . A A . 66 GLU O 1 1
6 10397 1 1 66 GLU OE1 O -1.471 -8.563 -11.194 1.00 . A A . 66 GLU OE1 1 1
6 10398 1 1 66 GLU OE2 O -1.438 -6.385 -11.034 1.00 . A A . 66 GLU OE2 1 1
6 10399 1 1 67 ASP C C 7.033 -6.725 -11.782 1.00 . A A . 67 ASP C 1 1
6 10400 1 1 67 ASP CA C 5.667 -6.862 -12.438 1.00 . A A . 67 ASP CA 1 1
6 10401 1 1 67 ASP CB C 5.526 -5.817 -13.543 1.00 . A A . 67 ASP CB 1 1
6 10402 1 1 67 ASP CG C 4.497 -6.203 -14.585 1.00 . A A . 67 ASP CG 1 1
6 10403 1 1 67 ASP H H 4.247 -5.844 -11.237 1.00 . A A . 67 ASP H 1 1
6 10404 1 1 67 ASP HA H 5.596 -7.843 -12.881 1.00 . A A . 67 ASP HA 1 1
6 10405 1 1 67 ASP HB2 H 5.228 -4.878 -13.104 1.00 . A A . 67 ASP HB2 1 1
6 10406 1 1 67 ASP HB3 H 6.477 -5.693 -14.033 1.00 . A A . 67 ASP HB3 1 1
6 10407 1 1 67 ASP N N 4.582 -6.737 -11.475 1.00 . A A . 67 ASP N 1 1
6 10408 1 1 67 ASP O O 8.060 -6.952 -12.422 1.00 . A A . 67 ASP O 1 1
6 10409 1 1 67 ASP OD1 O 3.388 -5.624 -14.579 1.00 . A A . 67 ASP OD1 1 1
6 10410 1 1 67 ASP OD2 O 4.793 -7.084 -15.418 1.00 . A A . 67 ASP OD2 1 1
6 10411 1 1 68 GLY C C 9.121 -5.070 -10.225 1.00 . A A . 68 GLY C 1 1
6 10412 1 1 68 GLY CA C 8.304 -6.268 -9.784 1.00 . A A . 68 GLY CA 1 1
6 10413 1 1 68 GLY H H 6.204 -6.133 -10.059 1.00 . A A . 68 GLY H 1 1
6 10414 1 1 68 GLY HA2 H 8.096 -6.184 -8.727 1.00 . A A . 68 GLY HA2 1 1
6 10415 1 1 68 GLY HA3 H 8.876 -7.167 -9.961 1.00 . A A . 68 GLY HA3 1 1
6 10416 1 1 68 GLY N N 7.048 -6.358 -10.507 1.00 . A A . 68 GLY N 1 1
6 10417 1 1 68 GLY O O 10.339 -5.040 -10.063 1.00 . A A . 68 GLY O 1 1
6 10418 1 1 69 SER C C 9.705 -1.966 -10.413 1.00 . A A . 69 SER C 1 1
6 10419 1 1 69 SER CA C 9.067 -2.929 -11.406 1.00 . A A . 69 SER CA 1 1
6 10420 1 1 69 SER CB C 8.024 -2.193 -12.232 1.00 . A A . 69 SER CB 1 1
6 10421 1 1 69 SER H H 7.452 -4.109 -10.723 1.00 . A A . 69 SER H 1 1
6 10422 1 1 69 SER HA H 9.827 -3.296 -12.058 1.00 . A A . 69 SER HA 1 1
6 10423 1 1 69 SER HB2 H 8.477 -1.319 -12.670 1.00 . A A . 69 SER HB2 1 1
6 10424 1 1 69 SER HB3 H 7.666 -2.843 -13.017 1.00 . A A . 69 SER HB3 1 1
6 10425 1 1 69 SER HG H 6.857 -2.375 -10.647 1.00 . A A . 69 SER HG 1 1
6 10426 1 1 69 SER N N 8.433 -4.074 -10.763 1.00 . A A . 69 SER N 1 1
6 10427 1 1 69 SER O O 10.399 -1.025 -10.797 1.00 . A A . 69 SER O 1 1
6 10428 1 1 69 SER OG O 6.921 -1.795 -11.425 1.00 . A A . 69 SER OG 1 1
6 10429 1 1 70 GLY C C 8.989 -0.145 -7.941 1.00 . A A . 70 GLY C 1 1
6 10430 1 1 70 GLY CA C 9.943 -1.299 -8.123 1.00 . A A . 70 GLY CA 1 1
6 10431 1 1 70 GLY H H 8.957 -3.006 -8.903 1.00 . A A . 70 GLY H 1 1
6 10432 1 1 70 GLY HA2 H 10.029 -1.828 -7.190 1.00 . A A . 70 GLY HA2 1 1
6 10433 1 1 70 GLY HA3 H 10.911 -0.917 -8.407 1.00 . A A . 70 GLY HA3 1 1
6 10434 1 1 70 GLY N N 9.468 -2.206 -9.146 1.00 . A A . 70 GLY N 1 1
6 10435 1 1 70 GLY O O 9.337 0.881 -7.354 1.00 . A A . 70 GLY O 1 1
6 10436 1 1 71 THR C C 5.371 0.049 -8.219 1.00 . A A . 71 THR C 1 1
6 10437 1 1 71 THR CA C 6.738 0.676 -8.354 1.00 . A A . 71 THR CA 1 1
6 10438 1 1 71 THR CB C 6.737 1.618 -9.564 1.00 . A A . 71 THR CB 1 1
6 10439 1 1 71 THR CG2 C 7.544 2.866 -9.276 1.00 . A A . 71 THR CG2 1 1
6 10440 1 1 71 THR H H 7.568 -1.185 -8.883 1.00 . A A . 71 THR H 1 1
6 10441 1 1 71 THR HA H 6.924 1.270 -7.468 1.00 . A A . 71 THR HA 1 1
6 10442 1 1 71 THR HB H 5.719 1.915 -9.756 1.00 . A A . 71 THR HB 1 1
6 10443 1 1 71 THR HG1 H 7.106 -0.007 -10.642 1.00 . A A . 71 THR HG1 1 1
6 10444 1 1 71 THR HG21 H 8.551 2.584 -9.002 1.00 . A A . 71 THR HG21 1 1
6 10445 1 1 71 THR HG22 H 7.082 3.413 -8.459 1.00 . A A . 71 THR HG22 1 1
6 10446 1 1 71 THR HG23 H 7.566 3.485 -10.157 1.00 . A A . 71 THR HG23 1 1
6 10447 1 1 71 THR N N 7.777 -0.327 -8.449 1.00 . A A . 71 THR N 1 1
6 10448 1 1 71 THR O O 4.976 -0.826 -8.989 1.00 . A A . 71 THR O 1 1
6 10449 1 1 71 THR OG1 O 7.258 0.946 -10.722 1.00 . A A . 71 THR OG1 1 1
6 10450 1 1 72 VAL C C 2.307 1.055 -7.464 1.00 . A A . 72 VAL C 1 1
6 10451 1 1 72 VAL CA C 3.335 0.063 -6.959 1.00 . A A . 72 VAL CA 1 1
6 10452 1 1 72 VAL CB C 3.200 -0.186 -5.443 1.00 . A A . 72 VAL CB 1 1
6 10453 1 1 72 VAL CG1 C 1.845 0.233 -4.918 1.00 . A A . 72 VAL CG1 1 1
6 10454 1 1 72 VAL CG2 C 3.436 -1.652 -5.149 1.00 . A A . 72 VAL CG2 1 1
6 10455 1 1 72 VAL H H 5.015 1.278 -6.716 1.00 . A A . 72 VAL H 1 1
6 10456 1 1 72 VAL HA H 3.196 -0.879 -7.471 1.00 . A A . 72 VAL HA 1 1
6 10457 1 1 72 VAL HB H 3.956 0.388 -4.931 1.00 . A A . 72 VAL HB 1 1
6 10458 1 1 72 VAL HG11 H 1.092 -0.443 -5.296 1.00 . A A . 72 VAL HG11 1 1
6 10459 1 1 72 VAL HG12 H 1.629 1.239 -5.249 1.00 . A A . 72 VAL HG12 1 1
6 10460 1 1 72 VAL HG13 H 1.854 0.205 -3.839 1.00 . A A . 72 VAL HG13 1 1
6 10461 1 1 72 VAL HG21 H 4.387 -1.963 -5.558 1.00 . A A . 72 VAL HG21 1 1
6 10462 1 1 72 VAL HG22 H 2.647 -2.233 -5.599 1.00 . A A . 72 VAL HG22 1 1
6 10463 1 1 72 VAL HG23 H 3.434 -1.810 -4.081 1.00 . A A . 72 VAL HG23 1 1
6 10464 1 1 72 VAL N N 4.648 0.542 -7.254 1.00 . A A . 72 VAL N 1 1
6 10465 1 1 72 VAL O O 2.306 2.221 -7.080 1.00 . A A . 72 VAL O 1 1
6 10466 1 1 73 ASP C C -0.870 1.085 -8.137 1.00 . A A . 73 ASP C 1 1
6 10467 1 1 73 ASP CA C 0.416 1.441 -8.880 1.00 . A A . 73 ASP CA 1 1
6 10468 1 1 73 ASP CB C 0.311 1.281 -10.401 1.00 . A A . 73 ASP CB 1 1
6 10469 1 1 73 ASP CG C -0.652 2.244 -11.067 1.00 . A A . 73 ASP CG 1 1
6 10470 1 1 73 ASP H H 1.556 -0.325 -8.689 1.00 . A A . 73 ASP H 1 1
6 10471 1 1 73 ASP HA H 0.674 2.462 -8.650 1.00 . A A . 73 ASP HA 1 1
6 10472 1 1 73 ASP HB2 H 1.278 1.451 -10.823 1.00 . A A . 73 ASP HB2 1 1
6 10473 1 1 73 ASP HB3 H 0.013 0.280 -10.624 1.00 . A A . 73 ASP HB3 1 1
6 10474 1 1 73 ASP N N 1.474 0.604 -8.368 1.00 . A A . 73 ASP N 1 1
6 10475 1 1 73 ASP O O -0.819 0.360 -7.146 1.00 . A A . 73 ASP O 1 1
6 10476 1 1 73 ASP OD1 O -1.841 1.896 -11.213 1.00 . A A . 73 ASP OD1 1 1
6 10477 1 1 73 ASP OD2 O -0.218 3.345 -11.460 1.00 . A A . 73 ASP OD2 1 1
6 10478 1 1 74 PHE C C -3.612 0.094 -7.408 1.00 . A A . 74 PHE C 1 1
6 10479 1 1 74 PHE CA C -3.244 1.517 -7.832 1.00 . A A . 74 PHE CA 1 1
6 10480 1 1 74 PHE CB C -4.400 2.144 -8.613 1.00 . A A . 74 PHE CB 1 1
6 10481 1 1 74 PHE CD1 C -5.850 2.112 -6.546 1.00 . A A . 74 PHE CD1 1 1
6 10482 1 1 74 PHE CD2 C -6.878 1.787 -8.679 1.00 . A A . 74 PHE CD2 1 1
6 10483 1 1 74 PHE CE1 C -7.081 1.987 -5.935 1.00 . A A . 74 PHE CE1 1 1
6 10484 1 1 74 PHE CE2 C -8.110 1.664 -8.070 1.00 . A A . 74 PHE CE2 1 1
6 10485 1 1 74 PHE CG C -5.735 2.011 -7.930 1.00 . A A . 74 PHE CG 1 1
6 10486 1 1 74 PHE CZ C -8.212 1.763 -6.698 1.00 . A A . 74 PHE CZ 1 1
6 10487 1 1 74 PHE H H -2.007 1.974 -9.510 1.00 . A A . 74 PHE H 1 1
6 10488 1 1 74 PHE HA H -3.088 2.104 -6.936 1.00 . A A . 74 PHE HA 1 1
6 10489 1 1 74 PHE HB2 H -4.203 3.196 -8.753 1.00 . A A . 74 PHE HB2 1 1
6 10490 1 1 74 PHE HB3 H -4.470 1.664 -9.577 1.00 . A A . 74 PHE HB3 1 1
6 10491 1 1 74 PHE HD1 H -4.962 2.287 -5.942 1.00 . A A . 74 PHE HD1 1 1
6 10492 1 1 74 PHE HD2 H -6.801 1.709 -9.752 1.00 . A A . 74 PHE HD2 1 1
6 10493 1 1 74 PHE HE1 H -7.162 2.065 -4.860 1.00 . A A . 74 PHE HE1 1 1
6 10494 1 1 74 PHE HE2 H -8.993 1.488 -8.668 1.00 . A A . 74 PHE HE2 1 1
6 10495 1 1 74 PHE HZ H -9.175 1.670 -6.220 1.00 . A A . 74 PHE HZ 1 1
6 10496 1 1 74 PHE N N -2.001 1.577 -8.603 1.00 . A A . 74 PHE N 1 1
6 10497 1 1 74 PHE O O -3.763 -0.171 -6.220 1.00 . A A . 74 PHE O 1 1
6 10498 1 1 75 ASP C C -3.274 -2.910 -7.176 1.00 . A A . 75 ASP C 1 1
6 10499 1 1 75 ASP CA C -4.256 -2.151 -8.065 1.00 . A A . 75 ASP CA 1 1
6 10500 1 1 75 ASP CB C -4.513 -2.913 -9.360 1.00 . A A . 75 ASP CB 1 1
6 10501 1 1 75 ASP CG C -5.442 -4.093 -9.178 1.00 . A A . 75 ASP CG 1 1
6 10502 1 1 75 ASP H H -3.509 -0.579 -9.288 1.00 . A A . 75 ASP H 1 1
6 10503 1 1 75 ASP HA H -5.192 -2.042 -7.524 1.00 . A A . 75 ASP HA 1 1
6 10504 1 1 75 ASP HB2 H -4.954 -2.243 -10.081 1.00 . A A . 75 ASP HB2 1 1
6 10505 1 1 75 ASP HB3 H -3.573 -3.275 -9.741 1.00 . A A . 75 ASP HB3 1 1
6 10506 1 1 75 ASP N N -3.755 -0.810 -8.364 1.00 . A A . 75 ASP N 1 1
6 10507 1 1 75 ASP O O -3.683 -3.566 -6.219 1.00 . A A . 75 ASP O 1 1
6 10508 1 1 75 ASP OD1 O -6.649 -3.869 -8.932 1.00 . A A . 75 ASP OD1 1 1
6 10509 1 1 75 ASP OD2 O -4.990 -5.243 -9.327 1.00 . A A . 75 ASP OD2 1 1
6 10510 1 1 76 GLU C C -1.110 -2.779 -5.198 1.00 . A A . 76 GLU C 1 1
6 10511 1 1 76 GLU CA C -0.935 -3.302 -6.614 1.00 . A A . 76 GLU CA 1 1
6 10512 1 1 76 GLU CB C 0.387 -2.850 -7.153 1.00 . A A . 76 GLU CB 1 1
6 10513 1 1 76 GLU CD C 0.261 -2.309 -9.612 1.00 . A A . 76 GLU CD 1 1
6 10514 1 1 76 GLU CG C 0.627 -3.327 -8.559 1.00 . A A . 76 GLU CG 1 1
6 10515 1 1 76 GLU H H -1.709 -2.431 -8.364 1.00 . A A . 76 GLU H 1 1
6 10516 1 1 76 GLU HA H -0.946 -4.361 -6.618 1.00 . A A . 76 GLU HA 1 1
6 10517 1 1 76 GLU HB2 H 0.396 -1.790 -7.147 1.00 . A A . 76 GLU HB2 1 1
6 10518 1 1 76 GLU HB3 H 1.181 -3.218 -6.525 1.00 . A A . 76 GLU HB3 1 1
6 10519 1 1 76 GLU HG2 H 1.645 -3.553 -8.652 1.00 . A A . 76 GLU HG2 1 1
6 10520 1 1 76 GLU HG3 H 0.052 -4.219 -8.725 1.00 . A A . 76 GLU HG3 1 1
6 10521 1 1 76 GLU N N -1.980 -2.812 -7.490 1.00 . A A . 76 GLU N 1 1
6 10522 1 1 76 GLU O O -1.208 -3.544 -4.237 1.00 . A A . 76 GLU O 1 1
6 10523 1 1 76 GLU OE1 O 1.187 -1.700 -10.187 1.00 . A A . 76 GLU OE1 1 1
6 10524 1 1 76 GLU OE2 O -0.943 -2.108 -9.866 1.00 . A A . 76 GLU OE2 1 1
6 10525 1 1 77 PHE C C -2.581 -1.250 -3.093 1.00 . A A . 77 PHE C 1 1
6 10526 1 1 77 PHE CA C -1.324 -0.796 -3.810 1.00 . A A . 77 PHE CA 1 1
6 10527 1 1 77 PHE CB C -1.368 0.706 -4.031 1.00 . A A . 77 PHE CB 1 1
6 10528 1 1 77 PHE CD1 C -2.844 1.936 -2.515 1.00 . A A . 77 PHE CD1 1 1
6 10529 1 1 77 PHE CD2 C -0.553 1.778 -1.926 1.00 . A A . 77 PHE CD2 1 1
6 10530 1 1 77 PHE CE1 C -3.090 2.681 -1.382 1.00 . A A . 77 PHE CE1 1 1
6 10531 1 1 77 PHE CE2 C -0.783 2.517 -0.788 1.00 . A A . 77 PHE CE2 1 1
6 10532 1 1 77 PHE CG C -1.590 1.487 -2.793 1.00 . A A . 77 PHE CG 1 1
6 10533 1 1 77 PHE CZ C -2.055 2.972 -0.515 1.00 . A A . 77 PHE CZ 1 1
6 10534 1 1 77 PHE H H -1.147 -0.916 -5.908 1.00 . A A . 77 PHE H 1 1
6 10535 1 1 77 PHE HA H -0.471 -1.036 -3.201 1.00 . A A . 77 PHE HA 1 1
6 10536 1 1 77 PHE HB2 H -0.449 1.035 -4.457 1.00 . A A . 77 PHE HB2 1 1
6 10537 1 1 77 PHE HB3 H -2.170 0.937 -4.714 1.00 . A A . 77 PHE HB3 1 1
6 10538 1 1 77 PHE HD1 H -3.644 1.685 -3.202 1.00 . A A . 77 PHE HD1 1 1
6 10539 1 1 77 PHE HD2 H 0.441 1.418 -2.146 1.00 . A A . 77 PHE HD2 1 1
6 10540 1 1 77 PHE HE1 H -4.089 3.033 -1.172 1.00 . A A . 77 PHE HE1 1 1
6 10541 1 1 77 PHE HE2 H 0.032 2.741 -0.115 1.00 . A A . 77 PHE HE2 1 1
6 10542 1 1 77 PHE HZ H -2.241 3.556 0.374 1.00 . A A . 77 PHE HZ 1 1
6 10543 1 1 77 PHE N N -1.183 -1.463 -5.089 1.00 . A A . 77 PHE N 1 1
6 10544 1 1 77 PHE O O -2.565 -1.499 -1.890 1.00 . A A . 77 PHE O 1 1
6 10545 1 1 78 LEU C C -4.800 -3.192 -2.727 1.00 . A A . 78 LEU C 1 1
6 10546 1 1 78 LEU CA C -4.925 -1.787 -3.291 1.00 . A A . 78 LEU CA 1 1
6 10547 1 1 78 LEU CB C -5.996 -1.709 -4.368 1.00 . A A . 78 LEU CB 1 1
6 10548 1 1 78 LEU CD1 C -7.640 -1.365 -2.512 1.00 . A A . 78 LEU CD1 1 1
6 10549 1 1 78 LEU CD2 C -8.355 -1.230 -4.844 1.00 . A A . 78 LEU CD2 1 1
6 10550 1 1 78 LEU CG C -7.427 -1.929 -3.898 1.00 . A A . 78 LEU CG 1 1
6 10551 1 1 78 LEU H H -3.621 -1.109 -4.792 1.00 . A A . 78 LEU H 1 1
6 10552 1 1 78 LEU HA H -5.186 -1.116 -2.483 1.00 . A A . 78 LEU HA 1 1
6 10553 1 1 78 LEU HB2 H -5.939 -0.733 -4.828 1.00 . A A . 78 LEU HB2 1 1
6 10554 1 1 78 LEU HB3 H -5.771 -2.453 -5.118 1.00 . A A . 78 LEU HB3 1 1
6 10555 1 1 78 LEU HD11 H -8.659 -1.547 -2.202 1.00 . A A . 78 LEU HD11 1 1
6 10556 1 1 78 LEU HD12 H -7.453 -0.301 -2.531 1.00 . A A . 78 LEU HD12 1 1
6 10557 1 1 78 LEU HD13 H -6.961 -1.838 -1.821 1.00 . A A . 78 LEU HD13 1 1
6 10558 1 1 78 LEU HD21 H -8.108 -1.515 -5.859 1.00 . A A . 78 LEU HD21 1 1
6 10559 1 1 78 LEU HD22 H -8.224 -0.158 -4.720 1.00 . A A . 78 LEU HD22 1 1
6 10560 1 1 78 LEU HD23 H -9.379 -1.506 -4.616 1.00 . A A . 78 LEU HD23 1 1
6 10561 1 1 78 LEU HG H -7.661 -2.981 -3.895 1.00 . A A . 78 LEU HG 1 1
6 10562 1 1 78 LEU N N -3.665 -1.351 -3.837 1.00 . A A . 78 LEU N 1 1
6 10563 1 1 78 LEU O O -5.327 -3.471 -1.659 1.00 . A A . 78 LEU O 1 1
6 10564 1 1 79 VAL C C -3.048 -5.197 -1.540 1.00 . A A . 79 VAL C 1 1
6 10565 1 1 79 VAL CA C -3.742 -5.371 -2.882 1.00 . A A . 79 VAL CA 1 1
6 10566 1 1 79 VAL CB C -2.798 -6.164 -3.812 1.00 . A A . 79 VAL CB 1 1
6 10567 1 1 79 VAL CG1 C -2.227 -7.377 -3.098 1.00 . A A . 79 VAL CG1 1 1
6 10568 1 1 79 VAL CG2 C -3.520 -6.601 -5.064 1.00 . A A . 79 VAL CG2 1 1
6 10569 1 1 79 VAL H H -3.786 -3.823 -4.340 1.00 . A A . 79 VAL H 1 1
6 10570 1 1 79 VAL HA H -4.656 -5.939 -2.738 1.00 . A A . 79 VAL HA 1 1
6 10571 1 1 79 VAL HB H -1.978 -5.519 -4.099 1.00 . A A . 79 VAL HB 1 1
6 10572 1 1 79 VAL HG11 H -3.023 -8.066 -2.867 1.00 . A A . 79 VAL HG11 1 1
6 10573 1 1 79 VAL HG12 H -1.750 -7.060 -2.182 1.00 . A A . 79 VAL HG12 1 1
6 10574 1 1 79 VAL HG13 H -1.502 -7.860 -3.734 1.00 . A A . 79 VAL HG13 1 1
6 10575 1 1 79 VAL HG21 H -2.841 -7.159 -5.691 1.00 . A A . 79 VAL HG21 1 1
6 10576 1 1 79 VAL HG22 H -3.874 -5.733 -5.597 1.00 . A A . 79 VAL HG22 1 1
6 10577 1 1 79 VAL HG23 H -4.357 -7.229 -4.793 1.00 . A A . 79 VAL HG23 1 1
6 10578 1 1 79 VAL N N -4.087 -4.063 -3.432 1.00 . A A . 79 VAL N 1 1
6 10579 1 1 79 VAL O O -3.433 -5.812 -0.545 1.00 . A A . 79 VAL O 1 1
6 10580 1 1 80 MET C C -2.147 -3.611 0.804 1.00 . A A . 80 MET C 1 1
6 10581 1 1 80 MET CA C -1.254 -4.096 -0.313 1.00 . A A . 80 MET CA 1 1
6 10582 1 1 80 MET CB C -0.145 -3.082 -0.565 1.00 . A A . 80 MET CB 1 1
6 10583 1 1 80 MET CE C 1.821 -0.368 0.034 1.00 . A A . 80 MET CE 1 1
6 10584 1 1 80 MET CG C 0.707 -2.836 0.662 1.00 . A A . 80 MET CG 1 1
6 10585 1 1 80 MET H H -1.805 -3.849 -2.346 1.00 . A A . 80 MET H 1 1
6 10586 1 1 80 MET HA H -0.807 -5.024 -0.017 1.00 . A A . 80 MET HA 1 1
6 10587 1 1 80 MET HB2 H 0.484 -3.438 -1.351 1.00 . A A . 80 MET HB2 1 1
6 10588 1 1 80 MET HB3 H -0.586 -2.155 -0.870 1.00 . A A . 80 MET HB3 1 1
6 10589 1 1 80 MET HE1 H 1.485 0.063 0.969 1.00 . A A . 80 MET HE1 1 1
6 10590 1 1 80 MET HE2 H 1.023 -0.326 -0.691 1.00 . A A . 80 MET HE2 1 1
6 10591 1 1 80 MET HE3 H 2.674 0.190 -0.333 1.00 . A A . 80 MET HE3 1 1
6 10592 1 1 80 MET HG2 H 0.159 -2.192 1.313 1.00 . A A . 80 MET HG2 1 1
6 10593 1 1 80 MET HG3 H 0.873 -3.773 1.160 1.00 . A A . 80 MET HG3 1 1
6 10594 1 1 80 MET N N -2.032 -4.340 -1.521 1.00 . A A . 80 MET N 1 1
6 10595 1 1 80 MET O O -1.976 -3.987 1.963 1.00 . A A . 80 MET O 1 1
6 10596 1 1 80 MET SD S 2.300 -2.071 0.302 1.00 . A A . 80 MET SD 1 1
6 10597 1 1 81 MET C C -4.861 -3.300 2.066 1.00 . A A . 81 MET C 1 1
6 10598 1 1 81 MET CA C -4.036 -2.232 1.361 1.00 . A A . 81 MET CA 1 1
6 10599 1 1 81 MET CB C -4.906 -1.246 0.606 1.00 . A A . 81 MET CB 1 1
6 10600 1 1 81 MET CE C -1.814 0.163 1.761 1.00 . A A . 81 MET CE 1 1
6 10601 1 1 81 MET CG C -4.216 0.083 0.366 1.00 . A A . 81 MET CG 1 1
6 10602 1 1 81 MET H H -3.192 -2.534 -0.509 1.00 . A A . 81 MET H 1 1
6 10603 1 1 81 MET HA H -3.465 -1.694 2.097 1.00 . A A . 81 MET HA 1 1
6 10604 1 1 81 MET HB2 H -5.153 -1.673 -0.352 1.00 . A A . 81 MET HB2 1 1
6 10605 1 1 81 MET HB3 H -5.802 -1.075 1.146 1.00 . A A . 81 MET HB3 1 1
6 10606 1 1 81 MET HE1 H -1.284 0.413 2.665 1.00 . A A . 81 MET HE1 1 1
6 10607 1 1 81 MET HE2 H -1.325 0.624 0.917 1.00 . A A . 81 MET HE2 1 1
6 10608 1 1 81 MET HE3 H -1.817 -0.912 1.629 1.00 . A A . 81 MET HE3 1 1
6 10609 1 1 81 MET HG2 H -3.425 -0.065 -0.355 1.00 . A A . 81 MET HG2 1 1
6 10610 1 1 81 MET HG3 H -4.931 0.778 -0.031 1.00 . A A . 81 MET HG3 1 1
6 10611 1 1 81 MET N N -3.109 -2.792 0.436 1.00 . A A . 81 MET N 1 1
6 10612 1 1 81 MET O O -5.028 -3.243 3.279 1.00 . A A . 81 MET O 1 1
6 10613 1 1 81 MET SD S -3.498 0.774 1.870 1.00 . A A . 81 MET SD 1 1
6 10614 1 1 82 VAL C C -5.222 -6.260 2.788 1.00 . A A . 82 VAL C 1 1
6 10615 1 1 82 VAL CA C -6.125 -5.374 1.923 1.00 . A A . 82 VAL CA 1 1
6 10616 1 1 82 VAL CB C -6.868 -6.261 0.885 1.00 . A A . 82 VAL CB 1 1
6 10617 1 1 82 VAL CG1 C -6.747 -5.720 -0.526 1.00 . A A . 82 VAL CG1 1 1
6 10618 1 1 82 VAL CG2 C -6.383 -7.694 0.945 1.00 . A A . 82 VAL CG2 1 1
6 10619 1 1 82 VAL H H -5.192 -4.286 0.348 1.00 . A A . 82 VAL H 1 1
6 10620 1 1 82 VAL HA H -6.877 -4.922 2.562 1.00 . A A . 82 VAL HA 1 1
6 10621 1 1 82 VAL HB H -7.913 -6.261 1.143 1.00 . A A . 82 VAL HB 1 1
6 10622 1 1 82 VAL HG11 H -5.703 -5.593 -0.776 1.00 . A A . 82 VAL HG11 1 1
6 10623 1 1 82 VAL HG12 H -7.253 -4.768 -0.594 1.00 . A A . 82 VAL HG12 1 1
6 10624 1 1 82 VAL HG13 H -7.196 -6.417 -1.217 1.00 . A A . 82 VAL HG13 1 1
6 10625 1 1 82 VAL HG21 H -6.278 -7.992 1.977 1.00 . A A . 82 VAL HG21 1 1
6 10626 1 1 82 VAL HG22 H -5.430 -7.777 0.445 1.00 . A A . 82 VAL HG22 1 1
6 10627 1 1 82 VAL HG23 H -7.101 -8.334 0.462 1.00 . A A . 82 VAL HG23 1 1
6 10628 1 1 82 VAL N N -5.351 -4.289 1.319 1.00 . A A . 82 VAL N 1 1
6 10629 1 1 82 VAL O O -5.671 -6.863 3.767 1.00 . A A . 82 VAL O 1 1
6 10630 1 1 83 ARG C C -2.766 -6.620 4.534 1.00 . A A . 83 ARG C 1 1
6 10631 1 1 83 ARG CA C -2.996 -7.169 3.132 1.00 . A A . 83 ARG CA 1 1
6 10632 1 1 83 ARG CB C -1.681 -7.263 2.344 1.00 . A A . 83 ARG CB 1 1
6 10633 1 1 83 ARG CD C -0.620 -7.785 0.098 1.00 . A A . 83 ARG CD 1 1
6 10634 1 1 83 ARG CG C -1.871 -7.864 0.962 1.00 . A A . 83 ARG CG 1 1
6 10635 1 1 83 ARG CZ C 1.307 -9.298 -0.213 1.00 . A A . 83 ARG CZ 1 1
6 10636 1 1 83 ARG H H -3.645 -5.802 1.652 1.00 . A A . 83 ARG H 1 1
6 10637 1 1 83 ARG HA H -3.427 -8.156 3.214 1.00 . A A . 83 ARG HA 1 1
6 10638 1 1 83 ARG HB2 H -1.260 -6.275 2.233 1.00 . A A . 83 ARG HB2 1 1
6 10639 1 1 83 ARG HB3 H -0.990 -7.886 2.887 1.00 . A A . 83 ARG HB3 1 1
6 10640 1 1 83 ARG HD2 H -0.878 -8.101 -0.905 1.00 . A A . 83 ARG HD2 1 1
6 10641 1 1 83 ARG HD3 H -0.282 -6.759 0.074 1.00 . A A . 83 ARG HD3 1 1
6 10642 1 1 83 ARG HE H 0.593 -8.693 1.557 1.00 . A A . 83 ARG HE 1 1
6 10643 1 1 83 ARG HG2 H -2.142 -8.903 1.073 1.00 . A A . 83 ARG HG2 1 1
6 10644 1 1 83 ARG HG3 H -2.672 -7.338 0.462 1.00 . A A . 83 ARG HG3 1 1
6 10645 1 1 83 ARG HH11 H 0.435 -8.694 -1.938 1.00 . A A . 83 ARG HH11 1 1
6 10646 1 1 83 ARG HH12 H 1.801 -9.742 -2.134 1.00 . A A . 83 ARG HH12 1 1
6 10647 1 1 83 ARG HH21 H 2.417 -10.065 1.296 1.00 . A A . 83 ARG HH21 1 1
6 10648 1 1 83 ARG HH22 H 2.922 -10.515 -0.298 1.00 . A A . 83 ARG HH22 1 1
6 10649 1 1 83 ARG N N -3.950 -6.331 2.420 1.00 . A A . 83 ARG N 1 1
6 10650 1 1 83 ARG NE N 0.469 -8.631 0.587 1.00 . A A . 83 ARG NE 1 1
6 10651 1 1 83 ARG NH1 N 1.166 -9.237 -1.532 1.00 . A A . 83 ARG NH1 1 1
6 10652 1 1 83 ARG NH2 N 2.290 -10.018 0.305 1.00 . A A . 83 ARG NH2 1 1
6 10653 1 1 83 ARG O O -2.676 -7.376 5.498 1.00 . A A . 83 ARG O 1 1
6 10654 1 1 84 SER C C -3.957 -4.500 6.582 1.00 . A A . 84 SER C 1 1
6 10655 1 1 84 SER CA C -2.574 -4.639 5.926 1.00 . A A . 84 SER CA 1 1
6 10656 1 1 84 SER CB C -1.923 -3.272 5.736 1.00 . A A . 84 SER CB 1 1
6 10657 1 1 84 SER H H -2.671 -4.759 3.818 1.00 . A A . 84 SER H 1 1
6 10658 1 1 84 SER HA H -1.948 -5.242 6.561 1.00 . A A . 84 SER HA 1 1
6 10659 1 1 84 SER HB2 H -2.573 -2.640 5.149 1.00 . A A . 84 SER HB2 1 1
6 10660 1 1 84 SER HB3 H -1.755 -2.820 6.701 1.00 . A A . 84 SER HB3 1 1
6 10661 1 1 84 SER HG H 0.014 -2.982 5.604 1.00 . A A . 84 SER HG 1 1
6 10662 1 1 84 SER N N -2.676 -5.305 4.635 1.00 . A A . 84 SER N 1 1
6 10663 1 1 84 SER O O -4.073 -4.152 7.761 1.00 . A A . 84 SER O 1 1
6 10664 1 1 84 SER OG O -0.675 -3.392 5.066 1.00 . A A . 84 SER OG 1 1
6 10665 1 1 85 MET C C -6.778 -5.858 7.095 1.00 . A A . 85 MET C 1 1
6 10666 1 1 85 MET CA C -6.372 -4.668 6.230 1.00 . A A . 85 MET CA 1 1
6 10667 1 1 85 MET CB C -7.239 -4.637 4.986 1.00 . A A . 85 MET CB 1 1
6 10668 1 1 85 MET CE C -9.246 -4.390 2.557 1.00 . A A . 85 MET CE 1 1
6 10669 1 1 85 MET CG C -7.734 -3.267 4.585 1.00 . A A . 85 MET CG 1 1
6 10670 1 1 85 MET H H -4.834 -4.983 4.864 1.00 . A A . 85 MET H 1 1
6 10671 1 1 85 MET HA H -6.507 -3.753 6.783 1.00 . A A . 85 MET HA 1 1
6 10672 1 1 85 MET HB2 H -6.637 -5.015 4.187 1.00 . A A . 85 MET HB2 1 1
6 10673 1 1 85 MET HB3 H -8.068 -5.287 5.109 1.00 . A A . 85 MET HB3 1 1
6 10674 1 1 85 MET HE1 H -10.218 -4.638 2.159 1.00 . A A . 85 MET HE1 1 1
6 10675 1 1 85 MET HE2 H -8.745 -5.293 2.864 1.00 . A A . 85 MET HE2 1 1
6 10676 1 1 85 MET HE3 H -8.662 -3.893 1.791 1.00 . A A . 85 MET HE3 1 1
6 10677 1 1 85 MET HG2 H -7.681 -2.624 5.434 1.00 . A A . 85 MET HG2 1 1
6 10678 1 1 85 MET HG3 H -7.092 -2.882 3.806 1.00 . A A . 85 MET HG3 1 1
6 10679 1 1 85 MET N N -4.996 -4.751 5.795 1.00 . A A . 85 MET N 1 1
6 10680 1 1 85 MET O O -7.109 -5.689 8.269 1.00 . A A . 85 MET O 1 1
6 10681 1 1 85 MET SD S -9.430 -3.301 3.966 1.00 . A A . 85 MET SD 1 1
6 10682 1 1 86 LYS C C -6.487 -8.521 8.458 1.00 . A A . 86 LYS C 1 1
6 10683 1 1 86 LYS CA C -7.254 -8.261 7.171 1.00 . A A . 86 LYS CA 1 1
6 10684 1 1 86 LYS CB C -7.121 -9.494 6.265 1.00 . A A . 86 LYS CB 1 1
6 10685 1 1 86 LYS CD C -9.571 -9.757 5.753 1.00 . A A . 86 LYS CD 1 1
6 10686 1 1 86 LYS CE C -10.795 -10.652 5.882 1.00 . A A . 86 LYS CE 1 1
6 10687 1 1 86 LYS CG C -8.326 -10.423 6.317 1.00 . A A . 86 LYS CG 1 1
6 10688 1 1 86 LYS H H -6.383 -7.128 5.595 1.00 . A A . 86 LYS H 1 1
6 10689 1 1 86 LYS HA H -8.294 -8.103 7.407 1.00 . A A . 86 LYS HA 1 1
6 10690 1 1 86 LYS HB2 H -6.964 -9.186 5.241 1.00 . A A . 86 LYS HB2 1 1
6 10691 1 1 86 LYS HB3 H -6.257 -10.057 6.585 1.00 . A A . 86 LYS HB3 1 1
6 10692 1 1 86 LYS HD2 H -9.753 -8.839 6.289 1.00 . A A . 86 LYS HD2 1 1
6 10693 1 1 86 LYS HD3 H -9.406 -9.539 4.708 1.00 . A A . 86 LYS HD3 1 1
6 10694 1 1 86 LYS HE2 H -10.942 -10.887 6.925 1.00 . A A . 86 LYS HE2 1 1
6 10695 1 1 86 LYS HE3 H -11.656 -10.116 5.511 1.00 . A A . 86 LYS HE3 1 1
6 10696 1 1 86 LYS HG2 H -8.110 -11.308 5.740 1.00 . A A . 86 LYS HG2 1 1
6 10697 1 1 86 LYS HG3 H -8.510 -10.697 7.346 1.00 . A A . 86 LYS HG3 1 1
6 10698 1 1 86 LYS HZ1 H -11.524 -12.479 5.182 1.00 . A A . 86 LYS HZ1 1 1
6 10699 1 1 86 LYS HZ2 H -9.866 -12.486 5.507 1.00 . A A . 86 LYS HZ2 1 1
6 10700 1 1 86 LYS HZ3 H -10.449 -11.719 4.119 1.00 . A A . 86 LYS HZ3 1 1
6 10701 1 1 86 LYS N N -6.751 -7.056 6.504 1.00 . A A . 86 LYS N 1 1
6 10702 1 1 86 LYS NZ N -10.649 -11.921 5.119 1.00 . A A . 86 LYS NZ 1 1
6 10703 1 1 86 LYS O O -7.054 -8.939 9.466 1.00 . A A . 86 LYS O 1 1
6 10704 1 1 87 ASP C C -3.123 -7.570 9.418 1.00 . A A . 87 ASP C 1 1
6 10705 1 1 87 ASP CA C -4.293 -8.534 9.501 1.00 . A A . 87 ASP CA 1 1
6 10706 1 1 87 ASP CB C -3.813 -9.989 9.399 1.00 . A A . 87 ASP CB 1 1
6 10707 1 1 87 ASP CG C -2.758 -10.356 10.417 1.00 . A A . 87 ASP CG 1 1
6 10708 1 1 87 ASP H H -4.836 -7.827 7.597 1.00 . A A . 87 ASP H 1 1
6 10709 1 1 87 ASP HA H -4.819 -8.387 10.431 1.00 . A A . 87 ASP HA 1 1
6 10710 1 1 87 ASP HB2 H -4.656 -10.646 9.537 1.00 . A A . 87 ASP HB2 1 1
6 10711 1 1 87 ASP HB3 H -3.402 -10.147 8.412 1.00 . A A . 87 ASP HB3 1 1
6 10712 1 1 87 ASP N N -5.199 -8.251 8.406 1.00 . A A . 87 ASP N 1 1
6 10713 1 1 87 ASP O O -2.970 -6.893 8.404 1.00 . A A . 87 ASP O 1 1
6 10714 1 1 87 ASP OD1 O -1.605 -10.620 10.007 1.00 . A A . 87 ASP OD1 1 1
6 10715 1 1 87 ASP OD2 O -3.065 -10.382 11.622 1.00 . A A . 87 ASP OD2 1 1
6 10716 1 1 88 ASP C C -0.161 -7.094 9.352 1.00 . A A . 88 ASP C 1 1
6 10717 1 1 88 ASP CA C -1.140 -6.615 10.416 1.00 . A A . 88 ASP CA 1 1
6 10718 1 1 88 ASP CB C -0.435 -6.534 11.776 1.00 . A A . 88 ASP CB 1 1
6 10719 1 1 88 ASP CG C 0.302 -7.804 12.160 1.00 . A A . 88 ASP CG 1 1
6 10720 1 1 88 ASP H H -2.481 -8.028 11.259 1.00 . A A . 88 ASP H 1 1
6 10721 1 1 88 ASP HA H -1.485 -5.629 10.141 1.00 . A A . 88 ASP HA 1 1
6 10722 1 1 88 ASP HB2 H 0.283 -5.731 11.742 1.00 . A A . 88 ASP HB2 1 1
6 10723 1 1 88 ASP HB3 H -1.168 -6.321 12.537 1.00 . A A . 88 ASP HB3 1 1
6 10724 1 1 88 ASP N N -2.303 -7.491 10.457 1.00 . A A . 88 ASP N 1 1
6 10725 1 1 88 ASP O O 0.672 -6.326 8.865 1.00 . A A . 88 ASP O 1 1
6 10726 1 1 88 ASP OD1 O 1.459 -7.986 11.718 1.00 . A A . 88 ASP OD1 1 1
6 10727 1 1 88 ASP OD2 O -0.253 -8.613 12.931 1.00 . A A . 88 ASP OD2 1 1
6 10728 1 1 89 SER C C -0.185 -9.714 6.926 1.00 . A A . 89 SER C 1 1
6 10729 1 1 89 SER CA C 0.596 -8.921 7.976 1.00 . A A . 89 SER CA 1 1
6 10730 1 1 89 SER CB C 1.663 -9.793 8.613 1.00 . A A . 89 SER CB 1 1
6 10731 1 1 89 SER H H -0.922 -8.942 9.439 1.00 . A A . 89 SER H 1 1
6 10732 1 1 89 SER HA H 1.077 -8.101 7.499 1.00 . A A . 89 SER HA 1 1
6 10733 1 1 89 SER HB2 H 1.184 -10.587 9.147 1.00 . A A . 89 SER HB2 1 1
6 10734 1 1 89 SER HB3 H 2.294 -10.203 7.841 1.00 . A A . 89 SER HB3 1 1
6 10735 1 1 89 SER HG H 1.913 -8.730 10.257 1.00 . A A . 89 SER HG 1 1
6 10736 1 1 89 SER N N -0.261 -8.367 8.996 1.00 . A A . 89 SER N 1 1
6 10737 1 1 89 SER O O 0.164 -9.697 5.746 1.00 . A A . 89 SER O 1 1
6 10738 1 1 89 SER OG O 2.468 -9.048 9.518 1.00 . A A . 89 SER OG 1 1
6 10739 1 1 90 LYS C C -1.235 -12.513 6.103 1.00 . A A . 90 LYS C 1 1
6 10740 1 1 90 LYS CA C -2.037 -11.283 6.505 1.00 . A A . 90 LYS CA 1 1
6 10741 1 1 90 LYS CB C -2.534 -10.552 5.248 1.00 . A A . 90 LYS CB 1 1
6 10742 1 1 90 LYS CD C -4.788 -11.708 5.245 1.00 . A A . 90 LYS CD 1 1
6 10743 1 1 90 LYS CE C -4.427 -12.613 4.099 1.00 . A A . 90 LYS CE 1 1
6 10744 1 1 90 LYS CG C -4.045 -10.376 5.186 1.00 . A A . 90 LYS CG 1 1
6 10745 1 1 90 LYS H H -1.465 -10.349 8.324 1.00 . A A . 90 LYS H 1 1
6 10746 1 1 90 LYS HA H -2.895 -11.604 7.079 1.00 . A A . 90 LYS HA 1 1
6 10747 1 1 90 LYS HB2 H -2.081 -9.572 5.217 1.00 . A A . 90 LYS HB2 1 1
6 10748 1 1 90 LYS HB3 H -2.221 -11.107 4.377 1.00 . A A . 90 LYS HB3 1 1
6 10749 1 1 90 LYS HD2 H -4.557 -12.209 6.166 1.00 . A A . 90 LYS HD2 1 1
6 10750 1 1 90 LYS HD3 H -5.849 -11.515 5.192 1.00 . A A . 90 LYS HD3 1 1
6 10751 1 1 90 LYS HE2 H -4.881 -12.214 3.206 1.00 . A A . 90 LYS HE2 1 1
6 10752 1 1 90 LYS HE3 H -3.357 -12.628 3.991 1.00 . A A . 90 LYS HE3 1 1
6 10753 1 1 90 LYS HG2 H -4.356 -9.769 6.021 1.00 . A A . 90 LYS HG2 1 1
6 10754 1 1 90 LYS HG3 H -4.298 -9.875 4.265 1.00 . A A . 90 LYS HG3 1 1
6 10755 1 1 90 LYS HZ1 H -5.957 -14.003 4.422 1.00 . A A . 90 LYS HZ1 1 1
6 10756 1 1 90 LYS HZ2 H -4.501 -14.396 5.187 1.00 . A A . 90 LYS HZ2 1 1
6 10757 1 1 90 LYS HZ3 H -4.659 -14.607 3.518 1.00 . A A . 90 LYS HZ3 1 1
6 10758 1 1 90 LYS N N -1.232 -10.409 7.369 1.00 . A A . 90 LYS N 1 1
6 10759 1 1 90 LYS NZ N -4.919 -13.999 4.321 1.00 . A A . 90 LYS NZ 1 1
6 10760 1 1 90 LYS O O -1.417 -13.591 6.661 1.00 . A A . 90 LYS O 1 1
6 10761 1 1 91 GLY C C 1.828 -12.850 4.178 1.00 . A A . 136 GLY C 1 1
6 10762 1 1 91 GLY CA C 0.518 -13.396 4.688 1.00 . A A . 136 GLY CA 1 1
6 10763 1 1 91 GLY H H -0.238 -11.429 4.761 1.00 . A A . 136 GLY H 1 1
6 10764 1 1 91 GLY HA2 H 0.709 -14.076 5.505 1.00 . A A . 136 GLY HA2 1 1
6 10765 1 1 91 GLY HA3 H 0.022 -13.928 3.890 1.00 . A A . 136 GLY HA3 1 1
6 10766 1 1 91 GLY N N -0.336 -12.325 5.151 1.00 . A A . 136 GLY N 1 1
6 10767 1 1 91 GLY O O 2.292 -13.216 3.099 1.00 . A A . 136 GLY O 1 1
6 10768 1 1 92 LYS C C 4.854 -12.084 5.088 1.00 . A A . 137 LYS C 1 1
6 10769 1 1 92 LYS CA C 3.658 -11.299 4.575 1.00 . A A . 137 LYS CA 1 1
6 10770 1 1 92 LYS CB C 3.709 -9.873 5.119 1.00 . A A . 137 LYS CB 1 1
6 10771 1 1 92 LYS CD C 2.689 -7.576 5.177 1.00 . A A . 137 LYS CD 1 1
6 10772 1 1 92 LYS CE C 1.917 -6.532 4.388 1.00 . A A . 137 LYS CE 1 1
6 10773 1 1 92 LYS CG C 2.726 -8.918 4.460 1.00 . A A . 137 LYS CG 1 1
6 10774 1 1 92 LYS H H 2.001 -11.723 5.812 1.00 . A A . 137 LYS H 1 1
6 10775 1 1 92 LYS HA H 3.699 -11.265 3.497 1.00 . A A . 137 LYS HA 1 1
6 10776 1 1 92 LYS HB2 H 3.500 -9.902 6.178 1.00 . A A . 137 LYS HB2 1 1
6 10777 1 1 92 LYS HB3 H 4.707 -9.487 4.974 1.00 . A A . 137 LYS HB3 1 1
6 10778 1 1 92 LYS HD2 H 2.219 -7.704 6.136 1.00 . A A . 137 LYS HD2 1 1
6 10779 1 1 92 LYS HD3 H 3.702 -7.229 5.316 1.00 . A A . 137 LYS HD3 1 1
6 10780 1 1 92 LYS HE2 H 0.976 -6.960 4.072 1.00 . A A . 137 LYS HE2 1 1
6 10781 1 1 92 LYS HE3 H 1.729 -5.681 5.025 1.00 . A A . 137 LYS HE3 1 1
6 10782 1 1 92 LYS HG2 H 3.024 -8.761 3.434 1.00 . A A . 137 LYS HG2 1 1
6 10783 1 1 92 LYS HG3 H 1.740 -9.359 4.488 1.00 . A A . 137 LYS HG3 1 1
6 10784 1 1 92 LYS HZ1 H 2.125 -5.380 2.655 1.00 . A A . 137 LYS HZ1 1 1
6 10785 1 1 92 LYS HZ2 H 2.874 -6.899 2.562 1.00 . A A . 137 LYS HZ2 1 1
6 10786 1 1 92 LYS HZ3 H 3.580 -5.664 3.470 1.00 . A A . 137 LYS HZ3 1 1
6 10787 1 1 92 LYS N N 2.412 -11.947 4.954 1.00 . A A . 137 LYS N 1 1
6 10788 1 1 92 LYS NZ N 2.671 -6.084 3.187 1.00 . A A . 137 LYS NZ 1 1
6 10789 1 1 92 LYS O O 5.164 -13.162 4.568 1.00 . A A . 137 LYS O 1 1
6 10790 1 1 93 PHE C C 7.753 -12.310 5.600 1.00 . A A . 138 PHE C 1 1
6 10791 1 1 93 PHE CA C 6.697 -12.155 6.702 1.00 . A A . 138 PHE CA 1 1
6 10792 1 1 93 PHE CB C 6.313 -13.496 7.345 1.00 . A A . 138 PHE CB 1 1
6 10793 1 1 93 PHE CD1 C 7.777 -15.415 8.021 1.00 . A A . 138 PHE CD1 1 1
6 10794 1 1 93 PHE CD2 C 7.950 -13.378 9.247 1.00 . A A . 138 PHE CD2 1 1
6 10795 1 1 93 PHE CE1 C 8.744 -15.986 8.825 1.00 . A A . 138 PHE CE1 1 1
6 10796 1 1 93 PHE CE2 C 8.919 -13.943 10.053 1.00 . A A . 138 PHE CE2 1 1
6 10797 1 1 93 PHE CG C 7.368 -14.109 8.223 1.00 . A A . 138 PHE CG 1 1
6 10798 1 1 93 PHE CZ C 9.315 -15.249 9.842 1.00 . A A . 138 PHE CZ 1 1
6 10799 1 1 93 PHE H H 5.157 -10.726 6.530 1.00 . A A . 138 PHE H 1 1
6 10800 1 1 93 PHE HA H 7.078 -11.490 7.463 1.00 . A A . 138 PHE HA 1 1
6 10801 1 1 93 PHE HB2 H 5.434 -13.347 7.954 1.00 . A A . 138 PHE HB2 1 1
6 10802 1 1 93 PHE HB3 H 6.077 -14.195 6.560 1.00 . A A . 138 PHE HB3 1 1
6 10803 1 1 93 PHE HD1 H 7.329 -15.993 7.226 1.00 . A A . 138 PHE HD1 1 1
6 10804 1 1 93 PHE HD2 H 7.639 -12.358 9.414 1.00 . A A . 138 PHE HD2 1 1
6 10805 1 1 93 PHE HE1 H 9.052 -17.007 8.657 1.00 . A A . 138 PHE HE1 1 1
6 10806 1 1 93 PHE HE2 H 9.364 -13.364 10.847 1.00 . A A . 138 PHE HE2 1 1
6 10807 1 1 93 PHE HZ H 10.071 -15.692 10.472 1.00 . A A . 138 PHE HZ 1 1
6 10808 1 1 93 PHE N N 5.500 -11.552 6.133 1.00 . A A . 138 PHE N 1 1
6 10809 1 1 93 PHE O O 7.670 -11.628 4.577 1.00 . A A . 138 PHE O 1 1
6 10810 1 1 94 LYS C C 10.482 -12.246 4.277 1.00 . A A . 139 LYS C 1 1
6 10811 1 1 94 LYS CA C 9.739 -13.478 4.781 1.00 . A A . 139 LYS CA 1 1
6 10812 1 1 94 LYS CB C 9.047 -14.156 3.599 1.00 . A A . 139 LYS CB 1 1
6 10813 1 1 94 LYS CD C 8.065 -16.232 2.623 1.00 . A A . 139 LYS CD 1 1
6 10814 1 1 94 LYS CE C 6.760 -15.580 2.210 1.00 . A A . 139 LYS CE 1 1
6 10815 1 1 94 LYS CG C 8.622 -15.583 3.874 1.00 . A A . 139 LYS CG 1 1
6 10816 1 1 94 LYS H H 8.829 -13.593 6.687 1.00 . A A . 139 LYS H 1 1
6 10817 1 1 94 LYS HA H 10.452 -14.167 5.206 1.00 . A A . 139 LYS HA 1 1
6 10818 1 1 94 LYS HB2 H 8.163 -13.585 3.352 1.00 . A A . 139 LYS HB2 1 1
6 10819 1 1 94 LYS HB3 H 9.713 -14.149 2.744 1.00 . A A . 139 LYS HB3 1 1
6 10820 1 1 94 LYS HD2 H 8.781 -16.117 1.823 1.00 . A A . 139 LYS HD2 1 1
6 10821 1 1 94 LYS HD3 H 7.893 -17.280 2.812 1.00 . A A . 139 LYS HD3 1 1
6 10822 1 1 94 LYS HE2 H 6.034 -15.738 2.993 1.00 . A A . 139 LYS HE2 1 1
6 10823 1 1 94 LYS HE3 H 6.927 -14.521 2.088 1.00 . A A . 139 LYS HE3 1 1
6 10824 1 1 94 LYS HG2 H 9.473 -16.148 4.219 1.00 . A A . 139 LYS HG2 1 1
6 10825 1 1 94 LYS HG3 H 7.854 -15.574 4.633 1.00 . A A . 139 LYS HG3 1 1
6 10826 1 1 94 LYS HZ1 H 5.353 -15.651 0.674 1.00 . A A . 139 LYS HZ1 1 1
6 10827 1 1 94 LYS HZ2 H 6.023 -17.152 1.060 1.00 . A A . 139 LYS HZ2 1 1
6 10828 1 1 94 LYS HZ3 H 6.925 -16.027 0.178 1.00 . A A . 139 LYS HZ3 1 1
6 10829 1 1 94 LYS N N 8.752 -13.163 5.814 1.00 . A A . 139 LYS N 1 1
6 10830 1 1 94 LYS NZ N 6.229 -16.140 0.942 1.00 . A A . 139 LYS NZ 1 1
6 10831 1 1 94 LYS O O 10.542 -11.215 4.943 1.00 . A A . 139 LYS O 1 1
6 10832 1 1 95 ARG C C 10.761 -10.118 2.145 1.00 . A A . 140 ARG C 1 1
6 10833 1 1 95 ARG CA C 11.712 -11.303 2.393 1.00 . A A . 140 ARG CA 1 1
6 10834 1 1 95 ARG CB C 12.248 -11.820 1.067 1.00 . A A . 140 ARG CB 1 1
6 10835 1 1 95 ARG CD C 13.872 -13.283 -0.136 1.00 . A A . 140 ARG CD 1 1
6 10836 1 1 95 ARG CG C 13.422 -12.768 1.212 1.00 . A A . 140 ARG CG 1 1
6 10837 1 1 95 ARG CZ C 15.044 -15.281 -0.984 1.00 . A A . 140 ARG CZ 1 1
6 10838 1 1 95 ARG H H 11.095 -13.292 2.705 1.00 . A A . 140 ARG H 1 1
6 10839 1 1 95 ARG HA H 12.544 -10.962 2.986 1.00 . A A . 140 ARG HA 1 1
6 10840 1 1 95 ARG HB2 H 11.453 -12.348 0.559 1.00 . A A . 140 ARG HB2 1 1
6 10841 1 1 95 ARG HB3 H 12.551 -10.984 0.464 1.00 . A A . 140 ARG HB3 1 1
6 10842 1 1 95 ARG HD2 H 13.006 -13.611 -0.686 1.00 . A A . 140 ARG HD2 1 1
6 10843 1 1 95 ARG HD3 H 14.353 -12.476 -0.665 1.00 . A A . 140 ARG HD3 1 1
6 10844 1 1 95 ARG HE H 15.278 -14.499 0.844 1.00 . A A . 140 ARG HE 1 1
6 10845 1 1 95 ARG HG2 H 14.242 -12.243 1.675 1.00 . A A . 140 ARG HG2 1 1
6 10846 1 1 95 ARG HG3 H 13.130 -13.603 1.828 1.00 . A A . 140 ARG HG3 1 1
6 10847 1 1 95 ARG HH11 H 13.786 -14.411 -2.319 1.00 . A A . 140 ARG HH11 1 1
6 10848 1 1 95 ARG HH12 H 14.600 -15.833 -2.885 1.00 . A A . 140 ARG HH12 1 1
6 10849 1 1 95 ARG HH21 H 16.368 -16.367 0.100 1.00 . A A . 140 ARG HH21 1 1
6 10850 1 1 95 ARG HH22 H 16.084 -16.942 -1.511 1.00 . A A . 140 ARG HH22 1 1
6 10851 1 1 95 ARG N N 11.074 -12.398 3.106 1.00 . A A . 140 ARG N 1 1
6 10852 1 1 95 ARG NE N 14.807 -14.399 -0.015 1.00 . A A . 140 ARG NE 1 1
6 10853 1 1 95 ARG NH1 N 14.429 -15.166 -2.157 1.00 . A A . 140 ARG NH1 1 1
6 10854 1 1 95 ARG NH2 N 15.898 -16.277 -0.782 1.00 . A A . 140 ARG NH2 1 1
6 10855 1 1 95 ARG O O 11.131 -8.984 2.431 1.00 . A A . 140 ARG O 1 1
6 10856 1 1 96 PRO C C 8.469 -8.181 2.294 1.00 . A A . 141 PRO C 1 1
6 10857 1 1 96 PRO CA C 8.555 -9.320 1.265 1.00 . A A . 141 PRO CA 1 1
6 10858 1 1 96 PRO CB C 7.224 -10.094 1.193 1.00 . A A . 141 PRO CB 1 1
6 10859 1 1 96 PRO CD C 8.997 -11.682 1.247 1.00 . A A . 141 PRO CD 1 1
6 10860 1 1 96 PRO CG C 7.544 -11.510 1.540 1.00 . A A . 141 PRO CG 1 1
6 10861 1 1 96 PRO HA H 8.763 -8.891 0.295 1.00 . A A . 141 PRO HA 1 1
6 10862 1 1 96 PRO HB2 H 6.523 -9.666 1.891 1.00 . A A . 141 PRO HB2 1 1
6 10863 1 1 96 PRO HB3 H 6.829 -10.024 0.193 1.00 . A A . 141 PRO HB3 1 1
6 10864 1 1 96 PRO HD2 H 9.422 -12.445 1.868 1.00 . A A . 141 PRO HD2 1 1
6 10865 1 1 96 PRO HD3 H 9.157 -11.911 0.210 1.00 . A A . 141 PRO HD3 1 1
6 10866 1 1 96 PRO HG2 H 7.351 -11.683 2.589 1.00 . A A . 141 PRO HG2 1 1
6 10867 1 1 96 PRO HG3 H 6.955 -12.180 0.931 1.00 . A A . 141 PRO HG3 1 1
6 10868 1 1 96 PRO N N 9.539 -10.366 1.596 1.00 . A A . 141 PRO N 1 1
6 10869 1 1 96 PRO O O 8.759 -7.028 1.969 1.00 . A A . 141 PRO O 1 1
6 10870 1 1 97 THR C C 9.226 -7.576 5.469 1.00 . A A . 142 THR C 1 1
6 10871 1 1 97 THR CA C 8.013 -7.469 4.563 1.00 . A A . 142 THR CA 1 1
6 10872 1 1 97 THR CB C 6.730 -7.557 5.405 1.00 . A A . 142 THR CB 1 1
6 10873 1 1 97 THR CG2 C 6.739 -6.515 6.517 1.00 . A A . 142 THR CG2 1 1
6 10874 1 1 97 THR H H 7.831 -9.415 3.737 1.00 . A A . 142 THR H 1 1
6 10875 1 1 97 THR HA H 8.030 -6.501 4.075 1.00 . A A . 142 THR HA 1 1
6 10876 1 1 97 THR HB H 6.671 -8.540 5.850 1.00 . A A . 142 THR HB 1 1
6 10877 1 1 97 THR HG1 H 5.874 -7.122 3.668 1.00 . A A . 142 THR HG1 1 1
6 10878 1 1 97 THR HG21 H 6.786 -5.525 6.085 1.00 . A A . 142 THR HG21 1 1
6 10879 1 1 97 THR HG22 H 7.600 -6.672 7.149 1.00 . A A . 142 THR HG22 1 1
6 10880 1 1 97 THR HG23 H 5.840 -6.608 7.109 1.00 . A A . 142 THR HG23 1 1
6 10881 1 1 97 THR N N 8.070 -8.489 3.524 1.00 . A A . 142 THR N 1 1
6 10882 1 1 97 THR O O 9.429 -8.581 6.160 1.00 . A A . 142 THR O 1 1
6 10883 1 1 97 THR OG1 O 5.586 -7.348 4.570 1.00 . A A . 142 THR OG1 1 1
6 10884 1 1 98 LEU C C 11.171 -6.012 7.579 1.00 . A A . 143 LEU C 1 1
6 10885 1 1 98 LEU CA C 11.297 -6.526 6.148 1.00 . A A . 143 LEU CA 1 1
6 10886 1 1 98 LEU CB C 12.302 -5.690 5.359 1.00 . A A . 143 LEU CB 1 1
6 10887 1 1 98 LEU CD1 C 11.709 -5.835 2.915 1.00 . A A . 143 LEU CD1 1 1
6 10888 1 1 98 LEU CD2 C 14.105 -5.793 3.639 1.00 . A A . 143 LEU CD2 1 1
6 10889 1 1 98 LEU CG C 12.703 -6.250 3.992 1.00 . A A . 143 LEU CG 1 1
6 10890 1 1 98 LEU H H 9.727 -5.711 5.007 1.00 . A A . 143 LEU H 1 1
6 10891 1 1 98 LEU HA H 11.644 -7.548 6.180 1.00 . A A . 143 LEU HA 1 1
6 10892 1 1 98 LEU HB2 H 11.866 -4.708 5.203 1.00 . A A . 143 LEU HB2 1 1
6 10893 1 1 98 LEU HB3 H 13.195 -5.581 5.956 1.00 . A A . 143 LEU HB3 1 1
6 10894 1 1 98 LEU HD11 H 11.755 -4.766 2.773 1.00 . A A . 143 LEU HD11 1 1
6 10895 1 1 98 LEU HD12 H 10.711 -6.116 3.215 1.00 . A A . 143 LEU HD12 1 1
6 10896 1 1 98 LEU HD13 H 11.958 -6.332 1.988 1.00 . A A . 143 LEU HD13 1 1
6 10897 1 1 98 LEU HD21 H 14.167 -4.720 3.732 1.00 . A A . 143 LEU HD21 1 1
6 10898 1 1 98 LEU HD22 H 14.333 -6.081 2.626 1.00 . A A . 143 LEU HD22 1 1
6 10899 1 1 98 LEU HD23 H 14.812 -6.253 4.314 1.00 . A A . 143 LEU HD23 1 1
6 10900 1 1 98 LEU HG H 12.705 -7.330 4.039 1.00 . A A . 143 LEU HG 1 1
6 10901 1 1 98 LEU N N 10.018 -6.523 5.472 1.00 . A A . 143 LEU N 1 1
6 10902 1 1 98 LEU O O 10.104 -5.575 8.011 1.00 . A A . 143 LEU O 1 1
6 10903 1 1 99 ARG C C 12.457 -4.349 10.112 1.00 . A A . 144 ARG C 1 1
6 10904 1 1 99 ARG CA C 12.287 -5.828 9.744 1.00 . A A . 144 ARG CA 1 1
6 10905 1 1 99 ARG CB C 13.407 -6.654 10.377 1.00 . A A . 144 ARG CB 1 1
6 10906 1 1 99 ARG CD C 14.441 -8.922 10.687 1.00 . A A . 144 ARG CD 1 1
6 10907 1 1 99 ARG CG C 13.202 -8.156 10.257 1.00 . A A . 144 ARG CG 1 1
6 10908 1 1 99 ARG CZ C 16.831 -9.026 10.062 1.00 . A A . 144 ARG CZ 1 1
6 10909 1 1 99 ARG H H 13.131 -6.248 7.849 1.00 . A A . 144 ARG H 1 1
6 10910 1 1 99 ARG HA H 11.344 -6.173 10.134 1.00 . A A . 144 ARG HA 1 1
6 10911 1 1 99 ARG HB2 H 14.341 -6.400 9.896 1.00 . A A . 144 ARG HB2 1 1
6 10912 1 1 99 ARG HB3 H 13.474 -6.403 11.425 1.00 . A A . 144 ARG HB3 1 1
6 10913 1 1 99 ARG HD2 H 14.723 -8.600 11.677 1.00 . A A . 144 ARG HD2 1 1
6 10914 1 1 99 ARG HD3 H 14.209 -9.976 10.706 1.00 . A A . 144 ARG HD3 1 1
6 10915 1 1 99 ARG HE H 15.368 -8.299 8.903 1.00 . A A . 144 ARG HE 1 1
6 10916 1 1 99 ARG HG2 H 12.375 -8.448 10.888 1.00 . A A . 144 ARG HG2 1 1
6 10917 1 1 99 ARG HG3 H 12.976 -8.400 9.230 1.00 . A A . 144 ARG HG3 1 1
6 10918 1 1 99 ARG HH11 H 16.409 -9.737 11.911 1.00 . A A . 144 ARG HH11 1 1
6 10919 1 1 99 ARG HH12 H 18.082 -9.805 11.454 1.00 . A A . 144 ARG HH12 1 1
6 10920 1 1 99 ARG HH21 H 17.578 -8.403 8.279 1.00 . A A . 144 ARG HH21 1 1
6 10921 1 1 99 ARG HH22 H 18.742 -9.055 9.386 1.00 . A A . 144 ARG HH22 1 1
6 10922 1 1 99 ARG N N 12.281 -6.056 8.302 1.00 . A A . 144 ARG N 1 1
6 10923 1 1 99 ARG NE N 15.569 -8.703 9.777 1.00 . A A . 144 ARG NE 1 1
6 10924 1 1 99 ARG NH1 N 17.130 -9.568 11.235 1.00 . A A . 144 ARG NH1 1 1
6 10925 1 1 99 ARG NH2 N 17.793 -8.811 9.171 1.00 . A A . 144 ARG NH2 1 1
6 10926 1 1 99 ARG O O 13.392 -3.994 10.833 1.00 . A A . 144 ARG O 1 1
6 10927 1 1 100 ARG C C 10.491 -1.365 9.077 1.00 . A A . 145 ARG C 1 1
6 10928 1 1 100 ARG CA C 11.515 -2.069 9.952 1.00 . A A . 145 ARG CA 1 1
6 10929 1 1 100 ARG CB C 12.895 -1.418 9.763 1.00 . A A . 145 ARG CB 1 1
6 10930 1 1 100 ARG CD C 12.931 0.984 9.022 1.00 . A A . 145 ARG CD 1 1
6 10931 1 1 100 ARG CG C 12.956 0.034 10.206 1.00 . A A . 145 ARG CG 1 1
6 10932 1 1 100 ARG CZ C 15.162 1.818 8.366 1.00 . A A . 145 ARG CZ 1 1
6 10933 1 1 100 ARG H H 10.852 -3.861 9.020 1.00 . A A . 145 ARG H 1 1
6 10934 1 1 100 ARG HA H 11.215 -1.973 10.979 1.00 . A A . 145 ARG HA 1 1
6 10935 1 1 100 ARG HB2 H 13.625 -1.973 10.330 1.00 . A A . 145 ARG HB2 1 1
6 10936 1 1 100 ARG HB3 H 13.159 -1.462 8.715 1.00 . A A . 145 ARG HB3 1 1
6 10937 1 1 100 ARG HD2 H 12.107 0.712 8.378 1.00 . A A . 145 ARG HD2 1 1
6 10938 1 1 100 ARG HD3 H 12.786 1.989 9.384 1.00 . A A . 145 ARG HD3 1 1
6 10939 1 1 100 ARG HE H 14.255 0.203 7.579 1.00 . A A . 145 ARG HE 1 1
6 10940 1 1 100 ARG HG2 H 12.108 0.243 10.840 1.00 . A A . 145 ARG HG2 1 1
6 10941 1 1 100 ARG HG3 H 13.870 0.190 10.761 1.00 . A A . 145 ARG HG3 1 1
6 10942 1 1 100 ARG HH11 H 14.319 2.824 9.913 1.00 . A A . 145 ARG HH11 1 1
6 10943 1 1 100 ARG HH12 H 15.844 3.443 9.371 1.00 . A A . 145 ARG HH12 1 1
6 10944 1 1 100 ARG HH21 H 16.261 1.023 6.860 1.00 . A A . 145 ARG HH21 1 1
6 10945 1 1 100 ARG HH22 H 16.957 2.415 7.641 1.00 . A A . 145 ARG HH22 1 1
6 10946 1 1 100 ARG N N 11.544 -3.504 9.620 1.00 . A A . 145 ARG N 1 1
6 10947 1 1 100 ARG NE N 14.170 0.929 8.248 1.00 . A A . 145 ARG NE 1 1
6 10948 1 1 100 ARG NH1 N 15.104 2.769 9.290 1.00 . A A . 145 ARG NH1 1 1
6 10949 1 1 100 ARG NH2 N 16.212 1.748 7.560 1.00 . A A . 145 ARG NH2 1 1
6 10950 1 1 100 ARG O O 9.561 -0.719 9.559 1.00 . A A . 145 ARG O 1 1
6 10951 1 1 101 VAL C C 8.430 -1.732 6.936 1.00 . A A . 146 VAL C 1 1
6 10952 1 1 101 VAL CA C 9.792 -1.041 6.767 1.00 . A A . 146 VAL CA 1 1
6 10953 1 1 101 VAL CB C 10.437 -1.377 5.412 1.00 . A A . 146 VAL CB 1 1
6 10954 1 1 101 VAL CG1 C 11.078 -2.727 5.478 1.00 . A A . 146 VAL CG1 1 1
6 10955 1 1 101 VAL CG2 C 9.485 -1.343 4.261 1.00 . A A . 146 VAL CG2 1 1
6 10956 1 1 101 VAL H H 11.554 -1.893 7.498 1.00 . A A . 146 VAL H 1 1
6 10957 1 1 101 VAL HA H 9.675 0.033 6.838 1.00 . A A . 146 VAL HA 1 1
6 10958 1 1 101 VAL HB H 11.216 -0.655 5.225 1.00 . A A . 146 VAL HB 1 1
6 10959 1 1 101 VAL HG11 H 10.455 -3.393 6.055 1.00 . A A . 146 VAL HG11 1 1
6 10960 1 1 101 VAL HG12 H 12.048 -2.633 5.944 1.00 . A A . 146 VAL HG12 1 1
6 10961 1 1 101 VAL HG13 H 11.188 -3.111 4.477 1.00 . A A . 146 VAL HG13 1 1
6 10962 1 1 101 VAL HG21 H 10.057 -1.418 3.348 1.00 . A A . 146 VAL HG21 1 1
6 10963 1 1 101 VAL HG22 H 8.936 -0.420 4.279 1.00 . A A . 146 VAL HG22 1 1
6 10964 1 1 101 VAL HG23 H 8.812 -2.184 4.334 1.00 . A A . 146 VAL HG23 1 1
6 10965 1 1 101 VAL N N 10.714 -1.482 7.789 1.00 . A A . 146 VAL N 1 1
6 10966 1 1 101 VAL O O 8.299 -2.938 6.717 1.00 . A A . 146 VAL O 1 1
6 10967 1 1 102 ARG C C 4.980 -0.602 7.301 1.00 . A A . 147 ARG C 1 1
6 10968 1 1 102 ARG CA C 6.126 -1.548 7.656 1.00 . A A . 147 ARG CA 1 1
6 10969 1 1 102 ARG CB C 6.043 -1.931 9.132 1.00 . A A . 147 ARG CB 1 1
6 10970 1 1 102 ARG CD C 4.613 -3.940 8.725 1.00 . A A . 147 ARG CD 1 1
6 10971 1 1 102 ARG CG C 4.748 -2.630 9.485 1.00 . A A . 147 ARG CG 1 1
6 10972 1 1 102 ARG CZ C 5.023 -6.245 9.526 1.00 . A A . 147 ARG CZ 1 1
6 10973 1 1 102 ARG H H 7.569 -0.014 7.496 1.00 . A A . 147 ARG H 1 1
6 10974 1 1 102 ARG HA H 6.023 -2.445 7.064 1.00 . A A . 147 ARG HA 1 1
6 10975 1 1 102 ARG HB2 H 6.864 -2.595 9.365 1.00 . A A . 147 ARG HB2 1 1
6 10976 1 1 102 ARG HB3 H 6.127 -1.039 9.733 1.00 . A A . 147 ARG HB3 1 1
6 10977 1 1 102 ARG HD2 H 3.584 -4.242 8.728 1.00 . A A . 147 ARG HD2 1 1
6 10978 1 1 102 ARG HD3 H 4.927 -3.781 7.707 1.00 . A A . 147 ARG HD3 1 1
6 10979 1 1 102 ARG HE H 6.363 -4.757 9.557 1.00 . A A . 147 ARG HE 1 1
6 10980 1 1 102 ARG HG2 H 4.738 -2.835 10.545 1.00 . A A . 147 ARG HG2 1 1
6 10981 1 1 102 ARG HG3 H 3.920 -1.984 9.229 1.00 . A A . 147 ARG HG3 1 1
6 10982 1 1 102 ARG HH11 H 3.147 -5.942 8.818 1.00 . A A . 147 ARG HH11 1 1
6 10983 1 1 102 ARG HH12 H 3.470 -7.549 9.381 1.00 . A A . 147 ARG HH12 1 1
6 10984 1 1 102 ARG HH21 H 6.795 -6.849 10.305 1.00 . A A . 147 ARG HH21 1 1
6 10985 1 1 102 ARG HH22 H 5.560 -8.067 10.238 1.00 . A A . 147 ARG HH22 1 1
6 10986 1 1 102 ARG N N 7.429 -0.973 7.365 1.00 . A A . 147 ARG N 1 1
6 10987 1 1 102 ARG NE N 5.437 -4.996 9.309 1.00 . A A . 147 ARG NE 1 1
6 10988 1 1 102 ARG NH1 N 3.780 -6.606 9.216 1.00 . A A . 147 ARG NH1 1 1
6 10989 1 1 102 ARG NH2 N 5.856 -7.125 10.066 1.00 . A A . 147 ARG NH2 1 1
6 10990 1 1 102 ARG O O 4.994 0.579 7.649 1.00 . A A . 147 ARG O 1 1
6 10991 1 1 103 ILE C C 1.586 -1.083 6.977 1.00 . A A . 148 ILE C 1 1
6 10992 1 1 103 ILE CA C 2.767 -0.439 6.266 1.00 . A A . 148 ILE CA 1 1
6 10993 1 1 103 ILE CB C 2.504 -0.420 4.750 1.00 . A A . 148 ILE CB 1 1
6 10994 1 1 103 ILE CD1 C 3.919 0.221 2.781 1.00 . A A . 148 ILE CD1 1 1
6 10995 1 1 103 ILE CG1 C 3.341 0.653 4.094 1.00 . A A . 148 ILE CG1 1 1
6 10996 1 1 103 ILE CG2 C 1.041 -0.173 4.433 1.00 . A A . 148 ILE CG2 1 1
6 10997 1 1 103 ILE H H 4.105 -2.063 6.277 1.00 . A A . 148 ILE H 1 1
6 10998 1 1 103 ILE HA H 2.872 0.579 6.588 1.00 . A A . 148 ILE HA 1 1
6 10999 1 1 103 ILE HB H 2.776 -1.374 4.347 1.00 . A A . 148 ILE HB 1 1
6 11000 1 1 103 ILE HD11 H 3.136 -0.203 2.171 1.00 . A A . 148 ILE HD11 1 1
6 11001 1 1 103 ILE HD12 H 4.682 -0.519 2.959 1.00 . A A . 148 ILE HD12 1 1
6 11002 1 1 103 ILE HD13 H 4.343 1.073 2.281 1.00 . A A . 148 ILE HD13 1 1
6 11003 1 1 103 ILE HG12 H 2.724 1.515 3.914 1.00 . A A . 148 ILE HG12 1 1
6 11004 1 1 103 ILE HG13 H 4.149 0.926 4.749 1.00 . A A . 148 ILE HG13 1 1
6 11005 1 1 103 ILE HG21 H 0.731 0.749 4.897 1.00 . A A . 148 ILE HG21 1 1
6 11006 1 1 103 ILE HG22 H 0.446 -0.991 4.810 1.00 . A A . 148 ILE HG22 1 1
6 11007 1 1 103 ILE HG23 H 0.919 -0.096 3.364 1.00 . A A . 148 ILE HG23 1 1
6 11008 1 1 103 ILE N N 3.999 -1.146 6.591 1.00 . A A . 148 ILE N 1 1
6 11009 1 1 103 ILE O O 1.218 -2.224 6.686 1.00 . A A . 148 ILE O 1 1
6 11010 1 1 104 SER C C -1.367 -0.009 7.949 1.00 . A A . 149 SER C 1 1
6 11011 1 1 104 SER CA C -0.210 -0.779 8.569 1.00 . A A . 149 SER CA 1 1
6 11012 1 1 104 SER CB C -0.133 -0.532 10.076 1.00 . A A . 149 SER CB 1 1
6 11013 1 1 104 SER H H 1.459 0.465 8.223 1.00 . A A . 149 SER H 1 1
6 11014 1 1 104 SER HA H -0.348 -1.830 8.388 1.00 . A A . 149 SER HA 1 1
6 11015 1 1 104 SER HB2 H 0.144 0.494 10.249 1.00 . A A . 149 SER HB2 1 1
6 11016 1 1 104 SER HB3 H -1.094 -0.723 10.524 1.00 . A A . 149 SER HB3 1 1
6 11017 1 1 104 SER HG H 0.928 -2.181 10.162 1.00 . A A . 149 SER HG 1 1
6 11018 1 1 104 SER N N 1.027 -0.369 7.933 1.00 . A A . 149 SER N 1 1
6 11019 1 1 104 SER O O -1.226 1.183 7.716 1.00 . A A . 149 SER O 1 1
6 11020 1 1 104 SER OG O 0.839 -1.369 10.680 1.00 . A A . 149 SER OG 1 1
6 11021 1 1 105 ALA C C -4.018 1.239 7.634 1.00 . A A . 150 ALA C 1 1
6 11022 1 1 105 ALA CA C -3.580 -0.032 6.932 1.00 . A A . 150 ALA CA 1 1
6 11023 1 1 105 ALA CB C -4.762 -0.977 6.770 1.00 . A A . 150 ALA CB 1 1
6 11024 1 1 105 ALA H H -2.581 -1.601 7.963 1.00 . A A . 150 ALA H 1 1
6 11025 1 1 105 ALA HA H -3.220 0.229 5.947 1.00 . A A . 150 ALA HA 1 1
6 11026 1 1 105 ALA HB1 H -5.508 -0.514 6.138 1.00 . A A . 150 ALA HB1 1 1
6 11027 1 1 105 ALA HB2 H -5.192 -1.186 7.738 1.00 . A A . 150 ALA HB2 1 1
6 11028 1 1 105 ALA HB3 H -4.429 -1.899 6.317 1.00 . A A . 150 ALA HB3 1 1
6 11029 1 1 105 ALA N N -2.482 -0.672 7.660 1.00 . A A . 150 ALA N 1 1
6 11030 1 1 105 ALA O O -3.952 2.324 7.060 1.00 . A A . 150 ALA O 1 1
6 11031 1 1 106 ASP C C -3.836 3.319 9.714 1.00 . A A . 151 ASP C 1 1
6 11032 1 1 106 ASP CA C -4.871 2.203 9.713 1.00 . A A . 151 ASP CA 1 1
6 11033 1 1 106 ASP CB C -5.113 1.722 11.146 1.00 . A A . 151 ASP CB 1 1
6 11034 1 1 106 ASP CG C -5.988 0.486 11.207 1.00 . A A . 151 ASP CG 1 1
6 11035 1 1 106 ASP H H -4.419 0.185 9.277 1.00 . A A . 151 ASP H 1 1
6 11036 1 1 106 ASP HA H -5.796 2.582 9.304 1.00 . A A . 151 ASP HA 1 1
6 11037 1 1 106 ASP HB2 H -4.164 1.490 11.604 1.00 . A A . 151 ASP HB2 1 1
6 11038 1 1 106 ASP HB3 H -5.595 2.509 11.707 1.00 . A A . 151 ASP HB3 1 1
6 11039 1 1 106 ASP N N -4.421 1.087 8.889 1.00 . A A . 151 ASP N 1 1
6 11040 1 1 106 ASP O O -4.158 4.477 9.466 1.00 . A A . 151 ASP O 1 1
6 11041 1 1 106 ASP OD1 O -7.191 0.616 11.509 1.00 . A A . 151 ASP OD1 1 1
6 11042 1 1 106 ASP OD2 O -5.475 -0.629 10.950 1.00 . A A . 151 ASP OD2 1 1
6 11043 1 1 107 ALA C C -1.315 4.591 8.645 1.00 . A A . 152 ALA C 1 1
6 11044 1 1 107 ALA CA C -1.478 3.891 9.991 1.00 . A A . 152 ALA CA 1 1
6 11045 1 1 107 ALA CB C -0.200 3.157 10.366 1.00 . A A . 152 ALA CB 1 1
6 11046 1 1 107 ALA H H -2.409 2.002 10.144 1.00 . A A . 152 ALA H 1 1
6 11047 1 1 107 ALA HA H -1.681 4.628 10.750 1.00 . A A . 152 ALA HA 1 1
6 11048 1 1 107 ALA HB1 H 0.631 3.845 10.336 1.00 . A A . 152 ALA HB1 1 1
6 11049 1 1 107 ALA HB2 H -0.029 2.349 9.664 1.00 . A A . 152 ALA HB2 1 1
6 11050 1 1 107 ALA HB3 H -0.297 2.749 11.361 1.00 . A A . 152 ALA HB3 1 1
6 11051 1 1 107 ALA N N -2.589 2.945 9.966 1.00 . A A . 152 ALA N 1 1
6 11052 1 1 107 ALA O O -1.208 5.816 8.572 1.00 . A A . 152 ALA O 1 1
6 11053 1 1 108 MET C C -2.270 5.292 5.908 1.00 . A A . 153 MET C 1 1
6 11054 1 1 108 MET CA C -1.157 4.291 6.225 1.00 . A A . 153 MET CA 1 1
6 11055 1 1 108 MET CB C -1.159 3.081 5.268 1.00 . A A . 153 MET CB 1 1
6 11056 1 1 108 MET CE C -1.597 5.640 2.692 1.00 . A A . 153 MET CE 1 1
6 11057 1 1 108 MET CG C -0.640 3.346 3.860 1.00 . A A . 153 MET CG 1 1
6 11058 1 1 108 MET H H -1.402 2.827 7.727 1.00 . A A . 153 MET H 1 1
6 11059 1 1 108 MET HA H -0.209 4.798 6.151 1.00 . A A . 153 MET HA 1 1
6 11060 1 1 108 MET HB2 H -0.544 2.307 5.702 1.00 . A A . 153 MET HB2 1 1
6 11061 1 1 108 MET HB3 H -2.169 2.706 5.188 1.00 . A A . 153 MET HB3 1 1
6 11062 1 1 108 MET HE1 H -2.395 6.158 2.188 1.00 . A A . 153 MET HE1 1 1
6 11063 1 1 108 MET HE2 H -0.662 5.829 2.176 1.00 . A A . 153 MET HE2 1 1
6 11064 1 1 108 MET HE3 H -1.517 6.000 3.710 1.00 . A A . 153 MET HE3 1 1
6 11065 1 1 108 MET HG2 H 0.119 4.109 3.914 1.00 . A A . 153 MET HG2 1 1
6 11066 1 1 108 MET HG3 H -0.199 2.434 3.480 1.00 . A A . 153 MET HG3 1 1
6 11067 1 1 108 MET N N -1.307 3.796 7.586 1.00 . A A . 153 MET N 1 1
6 11068 1 1 108 MET O O -2.002 6.399 5.432 1.00 . A A . 153 MET O 1 1
6 11069 1 1 108 MET SD S -1.923 3.892 2.713 1.00 . A A . 153 MET SD 1 1
6 11070 1 1 109 MET C C -4.483 7.136 6.718 1.00 . A A . 154 MET C 1 1
6 11071 1 1 109 MET CA C -4.661 5.791 6.020 1.00 . A A . 154 MET CA 1 1
6 11072 1 1 109 MET CB C -5.934 5.111 6.532 1.00 . A A . 154 MET CB 1 1
6 11073 1 1 109 MET CE C -5.294 3.877 3.351 1.00 . A A . 154 MET CE 1 1
6 11074 1 1 109 MET CG C -6.230 3.749 5.920 1.00 . A A . 154 MET CG 1 1
6 11075 1 1 109 MET H H -3.647 4.035 6.639 1.00 . A A . 154 MET H 1 1
6 11076 1 1 109 MET HA H -4.754 5.968 4.971 1.00 . A A . 154 MET HA 1 1
6 11077 1 1 109 MET HB2 H -5.837 4.975 7.586 1.00 . A A . 154 MET HB2 1 1
6 11078 1 1 109 MET HB3 H -6.777 5.760 6.339 1.00 . A A . 154 MET HB3 1 1
6 11079 1 1 109 MET HE1 H -4.690 4.674 3.749 1.00 . A A . 154 MET HE1 1 1
6 11080 1 1 109 MET HE2 H -5.480 4.052 2.303 1.00 . A A . 154 MET HE2 1 1
6 11081 1 1 109 MET HE3 H -4.778 2.938 3.477 1.00 . A A . 154 MET HE3 1 1
6 11082 1 1 109 MET HG2 H -5.312 3.181 5.912 1.00 . A A . 154 MET HG2 1 1
6 11083 1 1 109 MET HG3 H -6.951 3.240 6.535 1.00 . A A . 154 MET HG3 1 1
6 11084 1 1 109 MET N N -3.504 4.924 6.238 1.00 . A A . 154 MET N 1 1
6 11085 1 1 109 MET O O -4.956 8.164 6.242 1.00 . A A . 154 MET O 1 1
6 11086 1 1 109 MET SD S -6.844 3.825 4.235 1.00 . A A . 154 MET SD 1 1
6 11087 1 1 110 GLN C C -2.528 9.240 8.007 1.00 . A A . 155 GLN C 1 1
6 11088 1 1 110 GLN CA C -3.584 8.330 8.618 1.00 . A A . 155 GLN CA 1 1
6 11089 1 1 110 GLN CB C -3.203 7.949 10.024 1.00 . A A . 155 GLN CB 1 1
6 11090 1 1 110 GLN CD C -5.496 8.053 11.066 1.00 . A A . 155 GLN CD 1 1
6 11091 1 1 110 GLN CG C -4.310 7.182 10.705 1.00 . A A . 155 GLN CG 1 1
6 11092 1 1 110 GLN H H -3.394 6.281 8.146 1.00 . A A . 155 GLN H 1 1
6 11093 1 1 110 GLN HA H -4.519 8.853 8.662 1.00 . A A . 155 GLN HA 1 1
6 11094 1 1 110 GLN HB2 H -2.313 7.334 10.000 1.00 . A A . 155 GLN HB2 1 1
6 11095 1 1 110 GLN HB3 H -3.009 8.846 10.589 1.00 . A A . 155 GLN HB3 1 1
6 11096 1 1 110 GLN HE21 H -4.685 8.484 12.824 1.00 . A A . 155 GLN HE21 1 1
6 11097 1 1 110 GLN HE22 H -6.225 9.205 12.511 1.00 . A A . 155 GLN HE22 1 1
6 11098 1 1 110 GLN HG2 H -4.650 6.410 10.036 1.00 . A A . 155 GLN HG2 1 1
6 11099 1 1 110 GLN HG3 H -3.928 6.733 11.583 1.00 . A A . 155 GLN HG3 1 1
6 11100 1 1 110 GLN N N -3.785 7.125 7.835 1.00 . A A . 155 GLN N 1 1
6 11101 1 1 110 GLN NE2 N -5.464 8.641 12.252 1.00 . A A . 155 GLN NE2 1 1
6 11102 1 1 110 GLN O O -2.726 10.449 7.898 1.00 . A A . 155 GLN O 1 1
6 11103 1 1 110 GLN OE1 O -6.434 8.198 10.282 1.00 . A A . 155 GLN OE1 1 1
6 11104 1 1 111 ALA C C -0.627 10.137 5.789 1.00 . A A . 156 ALA C 1 1
6 11105 1 1 111 ALA CA C -0.288 9.420 7.089 1.00 . A A . 156 ALA CA 1 1
6 11106 1 1 111 ALA CB C 0.918 8.519 6.899 1.00 . A A . 156 ALA CB 1 1
6 11107 1 1 111 ALA H H -1.350 7.672 7.638 1.00 . A A . 156 ALA H 1 1
6 11108 1 1 111 ALA HA H -0.034 10.159 7.833 1.00 . A A . 156 ALA HA 1 1
6 11109 1 1 111 ALA HB1 H 0.659 7.696 6.243 1.00 . A A . 156 ALA HB1 1 1
6 11110 1 1 111 ALA HB2 H 1.229 8.133 7.857 1.00 . A A . 156 ALA HB2 1 1
6 11111 1 1 111 ALA HB3 H 1.725 9.090 6.462 1.00 . A A . 156 ALA HB3 1 1
6 11112 1 1 111 ALA N N -1.415 8.651 7.596 1.00 . A A . 156 ALA N 1 1
6 11113 1 1 111 ALA O O -0.342 11.324 5.640 1.00 . A A . 156 ALA O 1 1
6 11114 1 1 112 LEU C C -2.908 10.718 3.619 1.00 . A A . 157 LEU C 1 1
6 11115 1 1 112 LEU CA C -1.567 10.030 3.567 1.00 . A A . 157 LEU CA 1 1
6 11116 1 1 112 LEU CB C -1.621 9.024 2.448 1.00 . A A . 157 LEU CB 1 1
6 11117 1 1 112 LEU CD1 C 0.488 9.568 1.262 1.00 . A A . 157 LEU CD1 1 1
6 11118 1 1 112 LEU CD2 C 0.564 7.913 3.043 1.00 . A A . 157 LEU CD2 1 1
6 11119 1 1 112 LEU CG C -0.284 8.490 1.950 1.00 . A A . 157 LEU CG 1 1
6 11120 1 1 112 LEU H H -1.448 8.482 5.016 1.00 . A A . 157 LEU H 1 1
6 11121 1 1 112 LEU HA H -0.811 10.734 3.324 1.00 . A A . 157 LEU HA 1 1
6 11122 1 1 112 LEU HB2 H -2.227 8.220 2.762 1.00 . A A . 157 LEU HB2 1 1
6 11123 1 1 112 LEU HB3 H -2.109 9.495 1.618 1.00 . A A . 157 LEU HB3 1 1
6 11124 1 1 112 LEU HD11 H 0.026 9.780 0.312 1.00 . A A . 157 LEU HD11 1 1
6 11125 1 1 112 LEU HD12 H 1.499 9.235 1.109 1.00 . A A . 157 LEU HD12 1 1
6 11126 1 1 112 LEU HD13 H 0.482 10.454 1.870 1.00 . A A . 157 LEU HD13 1 1
6 11127 1 1 112 LEU HD21 H 1.100 8.707 3.536 1.00 . A A . 157 LEU HD21 1 1
6 11128 1 1 112 LEU HD22 H 1.263 7.212 2.606 1.00 . A A . 157 LEU HD22 1 1
6 11129 1 1 112 LEU HD23 H -0.064 7.407 3.755 1.00 . A A . 157 LEU HD23 1 1
6 11130 1 1 112 LEU HG H -0.473 7.721 1.235 1.00 . A A . 157 LEU HG 1 1
6 11131 1 1 112 LEU N N -1.228 9.424 4.848 1.00 . A A . 157 LEU N 1 1
6 11132 1 1 112 LEU O O -3.004 11.936 3.487 1.00 . A A . 157 LEU O 1 1
6 11133 1 1 113 LEU C C -5.636 11.489 4.599 1.00 . A A . 158 LEU C 1 1
6 11134 1 1 113 LEU CA C -5.307 10.365 3.647 1.00 . A A . 158 LEU CA 1 1
6 11135 1 1 113 LEU CB C -6.288 9.210 3.828 1.00 . A A . 158 LEU CB 1 1
6 11136 1 1 113 LEU CD1 C -7.102 6.955 3.169 1.00 . A A . 158 LEU CD1 1 1
6 11137 1 1 113 LEU CD2 C -6.414 8.578 1.415 1.00 . A A . 158 LEU CD2 1 1
6 11138 1 1 113 LEU CG C -6.150 8.082 2.825 1.00 . A A . 158 LEU CG 1 1
6 11139 1 1 113 LEU H H -3.781 8.996 4.131 1.00 . A A . 158 LEU H 1 1
6 11140 1 1 113 LEU HA H -5.397 10.736 2.641 1.00 . A A . 158 LEU HA 1 1
6 11141 1 1 113 LEU HB2 H -6.150 8.800 4.815 1.00 . A A . 158 LEU HB2 1 1
6 11142 1 1 113 LEU HB3 H -7.281 9.591 3.753 1.00 . A A . 158 LEU HB3 1 1
6 11143 1 1 113 LEU HD11 H -7.016 6.178 2.424 1.00 . A A . 158 LEU HD11 1 1
6 11144 1 1 113 LEU HD12 H -8.114 7.330 3.183 1.00 . A A . 158 LEU HD12 1 1
6 11145 1 1 113 LEU HD13 H -6.851 6.551 4.140 1.00 . A A . 158 LEU HD13 1 1
6 11146 1 1 113 LEU HD21 H -5.699 9.346 1.159 1.00 . A A . 158 LEU HD21 1 1
6 11147 1 1 113 LEU HD22 H -7.413 8.983 1.356 1.00 . A A . 158 LEU HD22 1 1
6 11148 1 1 113 LEU HD23 H -6.316 7.753 0.721 1.00 . A A . 158 LEU HD23 1 1
6 11149 1 1 113 LEU HG H -5.146 7.707 2.871 1.00 . A A . 158 LEU HG 1 1
6 11150 1 1 113 LEU N N -3.942 9.913 3.829 1.00 . A A . 158 LEU N 1 1
6 11151 1 1 113 LEU O O -6.158 12.498 4.154 1.00 . A A . 158 LEU O 1 1
6 11152 1 1 114 GLY C C -6.700 13.215 6.696 1.00 . A A . 159 GLY C 1 1
6 11153 1 1 114 GLY CA C -5.480 12.337 6.909 1.00 . A A . 159 GLY CA 1 1
6 11154 1 1 114 GLY H H -4.924 10.431 6.152 1.00 . A A . 159 GLY H 1 1
6 11155 1 1 114 GLY HA2 H -5.566 11.859 7.872 1.00 . A A . 159 GLY HA2 1 1
6 11156 1 1 114 GLY HA3 H -4.601 12.962 6.914 1.00 . A A . 159 GLY HA3 1 1
6 11157 1 1 114 GLY N N -5.305 11.300 5.887 1.00 . A A . 159 GLY N 1 1
6 11158 1 1 114 GLY O O -7.792 12.890 7.155 1.00 . A A . 159 GLY O 1 1
6 11159 1 1 115 ALA C C -8.786 14.527 5.057 1.00 . A A . 160 ALA C 1 1
6 11160 1 1 115 ALA CA C -7.550 15.244 5.589 1.00 . A A . 160 ALA CA 1 1
6 11161 1 1 115 ALA CB C -7.014 16.164 4.509 1.00 . A A . 160 ALA CB 1 1
6 11162 1 1 115 ALA H H -5.580 14.495 5.666 1.00 . A A . 160 ALA H 1 1
6 11163 1 1 115 ALA HA H -7.817 15.838 6.446 1.00 . A A . 160 ALA HA 1 1
6 11164 1 1 115 ALA HB1 H -7.774 16.880 4.237 1.00 . A A . 160 ALA HB1 1 1
6 11165 1 1 115 ALA HB2 H -6.747 15.568 3.638 1.00 . A A . 160 ALA HB2 1 1
6 11166 1 1 115 ALA HB3 H -6.139 16.682 4.873 1.00 . A A . 160 ALA HB3 1 1
6 11167 1 1 115 ALA N N -6.494 14.310 5.973 1.00 . A A . 160 ALA N 1 1
6 11168 1 1 115 ALA O O -9.916 14.830 5.441 1.00 . A A . 160 ALA O 1 1
6 11169 1 1 116 ARG C C -9.981 11.584 4.228 1.00 . A A . 161 ARG C 1 1
6 11170 1 1 116 ARG CA C -9.634 12.880 3.498 1.00 . A A . 161 ARG CA 1 1
6 11171 1 1 116 ARG CB C -9.222 12.619 2.036 1.00 . A A . 161 ARG CB 1 1
6 11172 1 1 116 ARG CD C -10.146 10.459 1.094 1.00 . A A . 161 ARG CD 1 1
6 11173 1 1 116 ARG CG C -10.303 11.972 1.171 1.00 . A A . 161 ARG CG 1 1
6 11174 1 1 116 ARG CZ C -11.940 8.769 0.980 1.00 . A A . 161 ARG CZ 1 1
6 11175 1 1 116 ARG H H -7.619 13.319 3.977 1.00 . A A . 161 ARG H 1 1
6 11176 1 1 116 ARG HA H -10.496 13.523 3.510 1.00 . A A . 161 ARG HA 1 1
6 11177 1 1 116 ARG HB2 H -8.954 13.560 1.585 1.00 . A A . 161 ARG HB2 1 1
6 11178 1 1 116 ARG HB3 H -8.354 11.980 2.034 1.00 . A A . 161 ARG HB3 1 1
6 11179 1 1 116 ARG HD2 H -9.257 10.232 0.525 1.00 . A A . 161 ARG HD2 1 1
6 11180 1 1 116 ARG HD3 H -10.038 10.073 2.095 1.00 . A A . 161 ARG HD3 1 1
6 11181 1 1 116 ARG HE H -11.577 10.155 -0.421 1.00 . A A . 161 ARG HE 1 1
6 11182 1 1 116 ARG HG2 H -11.269 12.197 1.595 1.00 . A A . 161 ARG HG2 1 1
6 11183 1 1 116 ARG HG3 H -10.244 12.384 0.176 1.00 . A A . 161 ARG HG3 1 1
6 11184 1 1 116 ARG HH11 H -10.876 8.750 2.700 1.00 . A A . 161 ARG HH11 1 1
6 11185 1 1 116 ARG HH12 H -12.081 7.514 2.569 1.00 . A A . 161 ARG HH12 1 1
6 11186 1 1 116 ARG HH21 H -13.206 8.549 -0.587 1.00 . A A . 161 ARG HH21 1 1
6 11187 1 1 116 ARG HH22 H -13.432 7.423 0.714 1.00 . A A . 161 ARG HH22 1 1
6 11188 1 1 116 ARG N N -8.556 13.573 4.175 1.00 . A A . 161 ARG N 1 1
6 11189 1 1 116 ARG NE N -11.290 9.808 0.454 1.00 . A A . 161 ARG NE 1 1
6 11190 1 1 116 ARG NH1 N -11.608 8.314 2.180 1.00 . A A . 161 ARG NH1 1 1
6 11191 1 1 116 ARG NH2 N -12.937 8.202 0.316 1.00 . A A . 161 ARG NH2 1 1
6 11192 1 1 116 ARG O O -10.965 10.919 3.907 1.00 . A A . 161 ARG O 1 1
6 11193 1 1 117 ALA C C -10.557 10.077 6.907 1.00 . A A . 162 ALA C 1 1
6 11194 1 1 117 ALA CA C -9.377 9.990 5.951 1.00 . A A . 162 ALA CA 1 1
6 11195 1 1 117 ALA CB C -8.123 9.597 6.714 1.00 . A A . 162 ALA CB 1 1
6 11196 1 1 117 ALA H H -8.467 11.852 5.504 1.00 . A A . 162 ALA H 1 1
6 11197 1 1 117 ALA HA H -9.577 9.219 5.220 1.00 . A A . 162 ALA HA 1 1
6 11198 1 1 117 ALA HB1 H -7.944 10.307 7.507 1.00 . A A . 162 ALA HB1 1 1
6 11199 1 1 117 ALA HB2 H -7.280 9.593 6.041 1.00 . A A . 162 ALA HB2 1 1
6 11200 1 1 117 ALA HB3 H -8.253 8.612 7.135 1.00 . A A . 162 ALA HB3 1 1
6 11201 1 1 117 ALA N N -9.186 11.242 5.231 1.00 . A A . 162 ALA N 1 1
6 11202 1 1 117 ALA O O -11.645 9.585 6.599 1.00 . A A . 162 ALA O 1 1
6 11203 1 1 118 LYS C C -11.898 9.381 9.395 1.00 . A A . 163 LYS C 1 1
6 11204 1 1 118 LYS CA C -11.339 10.775 9.125 1.00 . A A . 163 LYS CA 1 1
6 11205 1 1 118 LYS CB C -12.465 11.757 8.770 1.00 . A A . 163 LYS CB 1 1
6 11206 1 1 118 LYS CD C -11.100 13.832 8.230 1.00 . A A . 163 LYS CD 1 1
6 11207 1 1 118 LYS CE C -9.786 14.035 8.969 1.00 . A A . 163 LYS CE 1 1
6 11208 1 1 118 LYS CG C -12.169 13.215 9.121 1.00 . A A . 163 LYS CG 1 1
6 11209 1 1 118 LYS H H -9.462 11.137 8.210 1.00 . A A . 163 LYS H 1 1
6 11210 1 1 118 LYS HA H -10.846 11.123 10.019 1.00 . A A . 163 LYS HA 1 1
6 11211 1 1 118 LYS HB2 H -12.648 11.700 7.708 1.00 . A A . 163 LYS HB2 1 1
6 11212 1 1 118 LYS HB3 H -13.363 11.461 9.293 1.00 . A A . 163 LYS HB3 1 1
6 11213 1 1 118 LYS HD2 H -10.925 13.178 7.389 1.00 . A A . 163 LYS HD2 1 1
6 11214 1 1 118 LYS HD3 H -11.455 14.789 7.874 1.00 . A A . 163 LYS HD3 1 1
6 11215 1 1 118 LYS HE2 H -9.449 13.079 9.343 1.00 . A A . 163 LYS HE2 1 1
6 11216 1 1 118 LYS HE3 H -9.056 14.425 8.272 1.00 . A A . 163 LYS HE3 1 1
6 11217 1 1 118 LYS HG2 H -13.076 13.787 9.016 1.00 . A A . 163 LYS HG2 1 1
6 11218 1 1 118 LYS HG3 H -11.836 13.259 10.147 1.00 . A A . 163 LYS HG3 1 1
6 11219 1 1 118 LYS HZ1 H -10.389 15.852 9.799 1.00 . A A . 163 LYS HZ1 1 1
6 11220 1 1 118 LYS HZ2 H -8.972 15.219 10.477 1.00 . A A . 163 LYS HZ2 1 1
6 11221 1 1 118 LYS HZ3 H -10.468 14.545 10.874 1.00 . A A . 163 LYS HZ3 1 1
6 11222 1 1 118 LYS N N -10.333 10.710 8.064 1.00 . A A . 163 LYS N 1 1
6 11223 1 1 118 LYS NZ N -9.914 14.977 10.108 1.00 . A A . 163 LYS NZ 1 1
6 11224 1 1 118 LYS O O -13.108 9.185 9.506 1.00 . A A . 163 LYS O 1 1
6 11225 1 1 119 GLY C C -11.915 6.653 10.955 1.00 . A A . 164 GLY C 1 1
6 11226 1 1 119 GLY CA C -11.372 7.021 9.593 1.00 . A A . 164 GLY CA 1 1
6 11227 1 1 119 GLY H H -10.040 8.655 9.499 1.00 . A A . 164 GLY H 1 1
6 11228 1 1 119 GLY HA2 H -12.130 6.812 8.851 1.00 . A A . 164 GLY HA2 1 1
6 11229 1 1 119 GLY HA3 H -10.509 6.405 9.386 1.00 . A A . 164 GLY HA3 1 1
6 11230 1 1 119 GLY N N -10.989 8.414 9.489 1.00 . A A . 164 GLY N 1 1
6 11231 1 1 119 GLY O O -11.878 7.456 11.891 1.00 . A A . 164 GLY O 1 1
6 11232 1 1 120 HIS C C -11.923 4.468 13.255 1.00 . A A . 165 HIS C 1 1
6 11233 1 1 120 HIS CA C -13.010 4.935 12.292 1.00 . A A . 165 HIS CA 1 1
6 11234 1 1 120 HIS CB C -13.986 3.791 11.977 1.00 . A A . 165 HIS CB 1 1
6 11235 1 1 120 HIS CD2 C -14.583 1.985 13.743 1.00 . A A . 165 HIS CD2 1 1
6 11236 1 1 120 HIS CE1 C -16.053 3.129 14.890 1.00 . A A . 165 HIS CE1 1 1
6 11237 1 1 120 HIS CG C -14.672 3.214 13.179 1.00 . A A . 165 HIS CG 1 1
6 11238 1 1 120 HIS H H -12.371 4.835 10.282 1.00 . A A . 165 HIS H 1 1
6 11239 1 1 120 HIS HA H -13.556 5.746 12.747 1.00 . A A . 165 HIS HA 1 1
6 11240 1 1 120 HIS HB2 H -14.748 4.156 11.306 1.00 . A A . 165 HIS HB2 1 1
6 11241 1 1 120 HIS HB3 H -13.442 2.994 11.490 1.00 . A A . 165 HIS HB3 1 1
6 11242 1 1 120 HIS HD1 H -15.889 4.835 13.765 1.00 . A A . 165 HIS HD1 1 1
6 11243 1 1 120 HIS HD2 H -13.941 1.178 13.420 1.00 . A A . 165 HIS HD2 1 1
6 11244 1 1 120 HIS HE1 H -16.796 3.403 15.624 1.00 . A A . 165 HIS HE1 1 1
6 11245 1 1 120 HIS HE2 H -15.761 1.137 15.253 1.00 . A A . 165 HIS HE2 1 1
6 11246 1 1 120 HIS N N -12.415 5.431 11.060 1.00 . A A . 165 HIS N 1 1
6 11247 1 1 120 HIS ND1 N -15.606 3.903 13.919 1.00 . A A . 165 HIS ND1 1 1
6 11248 1 1 120 HIS NE2 N -15.453 1.957 14.803 1.00 . A A . 165 HIS NE2 1 1
6 11249 1 1 120 HIS O O -11.301 3.421 12.988 1.00 . A A . 165 HIS O 1 1
6 11250 1 1 120 HIS OXT O -11.703 5.147 14.277 1.00 . A A . 165 HIS OXT 1 1
7 11251 1 1 1 MET C C -2.533 -11.116 -6.311 1.00 . A A . 1 MET C 1 1
7 11252 1 1 1 MET CA C -2.156 -10.302 -7.547 1.00 . A A . 1 MET CA 1 1
7 11253 1 1 1 MET CB C -3.441 -9.830 -8.224 1.00 . A A . 1 MET CB 1 1
7 11254 1 1 1 MET CE C -6.317 -7.123 -6.945 1.00 . A A . 1 MET CE 1 1
7 11255 1 1 1 MET CG C -4.237 -8.873 -7.360 1.00 . A A . 1 MET CG 1 1
7 11256 1 1 1 MET H1 H -1.848 -11.931 -8.810 1.00 . A A . 1 MET H1 1 1
7 11257 1 1 1 MET H2 H -0.447 -11.387 -8.039 1.00 . A A . 1 MET H2 1 1
7 11258 1 1 1 MET H3 H -1.100 -10.506 -9.329 1.00 . A A . 1 MET H3 1 1
7 11259 1 1 1 MET HA H -1.587 -9.440 -7.235 1.00 . A A . 1 MET HA 1 1
7 11260 1 1 1 MET HB2 H -3.187 -9.331 -9.147 1.00 . A A . 1 MET HB2 1 1
7 11261 1 1 1 MET HB3 H -4.059 -10.688 -8.443 1.00 . A A . 1 MET HB3 1 1
7 11262 1 1 1 MET HE1 H -5.659 -6.283 -7.108 1.00 . A A . 1 MET HE1 1 1
7 11263 1 1 1 MET HE2 H -6.230 -7.450 -5.918 1.00 . A A . 1 MET HE2 1 1
7 11264 1 1 1 MET HE3 H -7.335 -6.828 -7.143 1.00 . A A . 1 MET HE3 1 1
7 11265 1 1 1 MET HG2 H -4.377 -9.319 -6.389 1.00 . A A . 1 MET HG2 1 1
7 11266 1 1 1 MET HG3 H -3.673 -7.962 -7.253 1.00 . A A . 1 MET HG3 1 1
7 11267 1 1 1 MET N N -1.332 -11.087 -8.494 1.00 . A A . 1 MET N 1 1
7 11268 1 1 1 MET O O -2.457 -10.611 -5.189 1.00 . A A . 1 MET O 1 1
7 11269 1 1 1 MET SD S -5.852 -8.464 -8.036 1.00 . A A . 1 MET SD 1 1
7 11270 1 1 2 ASP C C -4.935 -12.755 -5.172 1.00 . A A . 2 ASP C 1 1
7 11271 1 1 2 ASP CA C -3.521 -13.226 -5.496 1.00 . A A . 2 ASP CA 1 1
7 11272 1 1 2 ASP CB C -2.677 -13.282 -4.211 1.00 . A A . 2 ASP CB 1 1
7 11273 1 1 2 ASP CG C -1.360 -14.011 -4.386 1.00 . A A . 2 ASP CG 1 1
7 11274 1 1 2 ASP H H -2.832 -12.742 -7.436 1.00 . A A . 2 ASP H 1 1
7 11275 1 1 2 ASP HA H -3.588 -14.219 -5.905 1.00 . A A . 2 ASP HA 1 1
7 11276 1 1 2 ASP HB2 H -2.471 -12.281 -3.879 1.00 . A A . 2 ASP HB2 1 1
7 11277 1 1 2 ASP HB3 H -3.239 -13.792 -3.450 1.00 . A A . 2 ASP HB3 1 1
7 11278 1 1 2 ASP N N -2.933 -12.372 -6.534 1.00 . A A . 2 ASP N 1 1
7 11279 1 1 2 ASP O O -5.131 -11.720 -4.523 1.00 . A A . 2 ASP O 1 1
7 11280 1 1 2 ASP OD1 O -0.363 -13.373 -4.775 1.00 . A A . 2 ASP OD1 1 1
7 11281 1 1 2 ASP OD2 O -1.315 -15.232 -4.114 1.00 . A A . 2 ASP OD2 1 1
7 11282 1 1 3 ASP C C -7.795 -13.195 -4.028 1.00 . A A . 3 ASP C 1 1
7 11283 1 1 3 ASP CA C -7.330 -13.139 -5.473 1.00 . A A . 3 ASP CA 1 1
7 11284 1 1 3 ASP CB C -8.251 -14.008 -6.327 1.00 . A A . 3 ASP CB 1 1
7 11285 1 1 3 ASP CG C -8.101 -15.484 -6.025 1.00 . A A . 3 ASP CG 1 1
7 11286 1 1 3 ASP H H -5.709 -14.372 -6.066 1.00 . A A . 3 ASP H 1 1
7 11287 1 1 3 ASP HA H -7.414 -12.120 -5.814 1.00 . A A . 3 ASP HA 1 1
7 11288 1 1 3 ASP HB2 H -9.275 -13.728 -6.123 1.00 . A A . 3 ASP HB2 1 1
7 11289 1 1 3 ASP HB3 H -8.042 -13.835 -7.369 1.00 . A A . 3 ASP HB3 1 1
7 11290 1 1 3 ASP N N -5.926 -13.523 -5.620 1.00 . A A . 3 ASP N 1 1
7 11291 1 1 3 ASP O O -8.923 -12.823 -3.734 1.00 . A A . 3 ASP O 1 1
7 11292 1 1 3 ASP OD1 O -7.209 -16.126 -6.614 1.00 . A A . 3 ASP OD1 1 1
7 11293 1 1 3 ASP OD2 O -8.860 -16.008 -5.186 1.00 . A A . 3 ASP OD2 1 1
7 11294 1 1 4 ILE C C -7.447 -12.115 -1.336 1.00 . A A . 4 ILE C 1 1
7 11295 1 1 4 ILE CA C -7.244 -13.577 -1.704 1.00 . A A . 4 ILE CA 1 1
7 11296 1 1 4 ILE CB C -6.120 -14.182 -0.830 1.00 . A A . 4 ILE CB 1 1
7 11297 1 1 4 ILE CD1 C -5.251 -14.361 1.564 1.00 . A A . 4 ILE CD1 1 1
7 11298 1 1 4 ILE CG1 C -6.332 -13.831 0.645 1.00 . A A . 4 ILE CG1 1 1
7 11299 1 1 4 ILE CG2 C -4.776 -13.685 -1.297 1.00 . A A . 4 ILE CG2 1 1
7 11300 1 1 4 ILE H H -6.121 -14.105 -3.429 1.00 . A A . 4 ILE H 1 1
7 11301 1 1 4 ILE HA H -8.154 -14.119 -1.512 1.00 . A A . 4 ILE HA 1 1
7 11302 1 1 4 ILE HB H -6.141 -15.254 -0.946 1.00 . A A . 4 ILE HB 1 1
7 11303 1 1 4 ILE HD11 H -4.313 -13.883 1.326 1.00 . A A . 4 ILE HD11 1 1
7 11304 1 1 4 ILE HD12 H -5.156 -15.427 1.428 1.00 . A A . 4 ILE HD12 1 1
7 11305 1 1 4 ILE HD13 H -5.513 -14.149 2.591 1.00 . A A . 4 ILE HD13 1 1
7 11306 1 1 4 ILE HG12 H -6.350 -12.757 0.745 1.00 . A A . 4 ILE HG12 1 1
7 11307 1 1 4 ILE HG13 H -7.278 -14.235 0.972 1.00 . A A . 4 ILE HG13 1 1
7 11308 1 1 4 ILE HG21 H -3.992 -14.201 -0.766 1.00 . A A . 4 ILE HG21 1 1
7 11309 1 1 4 ILE HG22 H -4.707 -12.623 -1.104 1.00 . A A . 4 ILE HG22 1 1
7 11310 1 1 4 ILE HG23 H -4.685 -13.865 -2.352 1.00 . A A . 4 ILE HG23 1 1
7 11311 1 1 4 ILE N N -6.948 -13.672 -3.130 1.00 . A A . 4 ILE N 1 1
7 11312 1 1 4 ILE O O -8.401 -11.752 -0.648 1.00 . A A . 4 ILE O 1 1
7 11313 1 1 5 TYR C C -7.592 -9.192 -2.522 1.00 . A A . 5 TYR C 1 1
7 11314 1 1 5 TYR CA C -6.602 -9.865 -1.592 1.00 . A A . 5 TYR CA 1 1
7 11315 1 1 5 TYR CB C -5.213 -9.285 -1.784 1.00 . A A . 5 TYR CB 1 1
7 11316 1 1 5 TYR CD1 C -3.030 -10.523 -1.610 1.00 . A A . 5 TYR CD1 1 1
7 11317 1 1 5 TYR CD2 C -4.282 -10.186 0.392 1.00 . A A . 5 TYR CD2 1 1
7 11318 1 1 5 TYR CE1 C -2.069 -11.209 -0.901 1.00 . A A . 5 TYR CE1 1 1
7 11319 1 1 5 TYR CE2 C -3.320 -10.867 1.112 1.00 . A A . 5 TYR CE2 1 1
7 11320 1 1 5 TYR CG C -4.151 -10.001 -0.983 1.00 . A A . 5 TYR CG 1 1
7 11321 1 1 5 TYR CZ C -2.216 -11.381 0.461 1.00 . A A . 5 TYR CZ 1 1
7 11322 1 1 5 TYR H H -5.832 -11.623 -2.403 1.00 . A A . 5 TYR H 1 1
7 11323 1 1 5 TYR HA H -6.912 -9.716 -0.575 1.00 . A A . 5 TYR HA 1 1
7 11324 1 1 5 TYR HB2 H -4.944 -9.354 -2.829 1.00 . A A . 5 TYR HB2 1 1
7 11325 1 1 5 TYR HB3 H -5.223 -8.264 -1.492 1.00 . A A . 5 TYR HB3 1 1
7 11326 1 1 5 TYR HD1 H -2.914 -10.377 -2.674 1.00 . A A . 5 TYR HD1 1 1
7 11327 1 1 5 TYR HD2 H -5.142 -9.770 0.902 1.00 . A A . 5 TYR HD2 1 1
7 11328 1 1 5 TYR HE1 H -1.204 -11.605 -1.411 1.00 . A A . 5 TYR HE1 1 1
7 11329 1 1 5 TYR HE2 H -3.439 -10.998 2.178 1.00 . A A . 5 TYR HE2 1 1
7 11330 1 1 5 TYR HH H -0.396 -11.927 0.764 1.00 . A A . 5 TYR HH 1 1
7 11331 1 1 5 TYR N N -6.555 -11.276 -1.844 1.00 . A A . 5 TYR N 1 1
7 11332 1 1 5 TYR O O -8.239 -8.214 -2.162 1.00 . A A . 5 TYR O 1 1
7 11333 1 1 5 TYR OH O -1.256 -12.064 1.171 1.00 . A A . 5 TYR OH 1 1
7 11334 1 1 6 LYS C C -10.087 -9.447 -4.168 1.00 . A A . 6 LYS C 1 1
7 11335 1 1 6 LYS CA C -8.672 -9.219 -4.675 1.00 . A A . 6 LYS CA 1 1
7 11336 1 1 6 LYS CB C -8.513 -9.874 -6.028 1.00 . A A . 6 LYS CB 1 1
7 11337 1 1 6 LYS CD C -9.587 -10.082 -8.287 1.00 . A A . 6 LYS CD 1 1
7 11338 1 1 6 LYS CE C -10.427 -11.290 -7.902 1.00 . A A . 6 LYS CE 1 1
7 11339 1 1 6 LYS CG C -9.323 -9.175 -7.102 1.00 . A A . 6 LYS CG 1 1
7 11340 1 1 6 LYS H H -7.105 -10.452 -3.981 1.00 . A A . 6 LYS H 1 1
7 11341 1 1 6 LYS HA H -8.509 -8.162 -4.786 1.00 . A A . 6 LYS HA 1 1
7 11342 1 1 6 LYS HB2 H -7.471 -9.842 -6.307 1.00 . A A . 6 LYS HB2 1 1
7 11343 1 1 6 LYS HB3 H -8.837 -10.899 -5.965 1.00 . A A . 6 LYS HB3 1 1
7 11344 1 1 6 LYS HD2 H -10.110 -9.521 -9.047 1.00 . A A . 6 LYS HD2 1 1
7 11345 1 1 6 LYS HD3 H -8.641 -10.426 -8.676 1.00 . A A . 6 LYS HD3 1 1
7 11346 1 1 6 LYS HE2 H -9.825 -11.951 -7.287 1.00 . A A . 6 LYS HE2 1 1
7 11347 1 1 6 LYS HE3 H -11.292 -10.954 -7.339 1.00 . A A . 6 LYS HE3 1 1
7 11348 1 1 6 LYS HG2 H -10.263 -8.850 -6.677 1.00 . A A . 6 LYS HG2 1 1
7 11349 1 1 6 LYS HG3 H -8.770 -8.313 -7.441 1.00 . A A . 6 LYS HG3 1 1
7 11350 1 1 6 LYS HZ1 H -11.428 -12.875 -8.811 1.00 . A A . 6 LYS HZ1 1 1
7 11351 1 1 6 LYS HZ2 H -10.066 -12.348 -9.664 1.00 . A A . 6 LYS HZ2 1 1
7 11352 1 1 6 LYS HZ3 H -11.486 -11.432 -9.690 1.00 . A A . 6 LYS HZ3 1 1
7 11353 1 1 6 LYS N N -7.703 -9.723 -3.724 1.00 . A A . 6 LYS N 1 1
7 11354 1 1 6 LYS NZ N -10.882 -12.039 -9.099 1.00 . A A . 6 LYS NZ 1 1
7 11355 1 1 6 LYS O O -10.946 -8.600 -4.335 1.00 . A A . 6 LYS O 1 1
7 11356 1 1 7 ALA C C -11.924 -9.919 -1.838 1.00 . A A . 7 ALA C 1 1
7 11357 1 1 7 ALA CA C -11.625 -10.897 -2.959 1.00 . A A . 7 ALA CA 1 1
7 11358 1 1 7 ALA CB C -11.667 -12.324 -2.446 1.00 . A A . 7 ALA CB 1 1
7 11359 1 1 7 ALA H H -9.611 -11.273 -3.496 1.00 . A A . 7 ALA H 1 1
7 11360 1 1 7 ALA HA H -12.375 -10.790 -3.730 1.00 . A A . 7 ALA HA 1 1
7 11361 1 1 7 ALA HB1 H -12.613 -12.505 -1.963 1.00 . A A . 7 ALA HB1 1 1
7 11362 1 1 7 ALA HB2 H -10.863 -12.479 -1.740 1.00 . A A . 7 ALA HB2 1 1
7 11363 1 1 7 ALA HB3 H -11.551 -13.003 -3.277 1.00 . A A . 7 ALA HB3 1 1
7 11364 1 1 7 ALA N N -10.326 -10.599 -3.549 1.00 . A A . 7 ALA N 1 1
7 11365 1 1 7 ALA O O -13.082 -9.596 -1.562 1.00 . A A . 7 ALA O 1 1
7 11366 1 1 8 ALA C C -11.396 -7.095 -0.924 1.00 . A A . 8 ALA C 1 1
7 11367 1 1 8 ALA CA C -10.978 -8.383 -0.223 1.00 . A A . 8 ALA CA 1 1
7 11368 1 1 8 ALA CB C -9.661 -8.199 0.511 1.00 . A A . 8 ALA CB 1 1
7 11369 1 1 8 ALA H H -9.983 -9.829 -1.389 1.00 . A A . 8 ALA H 1 1
7 11370 1 1 8 ALA HA H -11.737 -8.661 0.495 1.00 . A A . 8 ALA HA 1 1
7 11371 1 1 8 ALA HB1 H -9.376 -9.126 0.987 1.00 . A A . 8 ALA HB1 1 1
7 11372 1 1 8 ALA HB2 H -9.770 -7.428 1.257 1.00 . A A . 8 ALA HB2 1 1
7 11373 1 1 8 ALA HB3 H -8.894 -7.910 -0.196 1.00 . A A . 8 ALA HB3 1 1
7 11374 1 1 8 ALA N N -10.864 -9.446 -1.198 1.00 . A A . 8 ALA N 1 1
7 11375 1 1 8 ALA O O -12.219 -6.346 -0.412 1.00 . A A . 8 ALA O 1 1
7 11376 1 1 9 VAL C C -12.649 -5.901 -3.462 1.00 . A A . 9 VAL C 1 1
7 11377 1 1 9 VAL CA C -11.217 -5.729 -2.961 1.00 . A A . 9 VAL CA 1 1
7 11378 1 1 9 VAL CB C -10.263 -5.585 -4.183 1.00 . A A . 9 VAL CB 1 1
7 11379 1 1 9 VAL CG1 C -10.798 -4.586 -5.216 1.00 . A A . 9 VAL CG1 1 1
7 11380 1 1 9 VAL CG2 C -8.858 -5.196 -3.732 1.00 . A A . 9 VAL CG2 1 1
7 11381 1 1 9 VAL H H -10.139 -7.478 -2.432 1.00 . A A . 9 VAL H 1 1
7 11382 1 1 9 VAL HA H -11.156 -4.828 -2.361 1.00 . A A . 9 VAL HA 1 1
7 11383 1 1 9 VAL HB H -10.199 -6.552 -4.663 1.00 . A A . 9 VAL HB 1 1
7 11384 1 1 9 VAL HG11 H -10.100 -4.514 -6.035 1.00 . A A . 9 VAL HG11 1 1
7 11385 1 1 9 VAL HG12 H -10.930 -3.609 -4.765 1.00 . A A . 9 VAL HG12 1 1
7 11386 1 1 9 VAL HG13 H -11.749 -4.937 -5.593 1.00 . A A . 9 VAL HG13 1 1
7 11387 1 1 9 VAL HG21 H -8.912 -4.328 -3.096 1.00 . A A . 9 VAL HG21 1 1
7 11388 1 1 9 VAL HG22 H -8.245 -4.971 -4.597 1.00 . A A . 9 VAL HG22 1 1
7 11389 1 1 9 VAL HG23 H -8.417 -6.016 -3.184 1.00 . A A . 9 VAL HG23 1 1
7 11390 1 1 9 VAL N N -10.834 -6.864 -2.114 1.00 . A A . 9 VAL N 1 1
7 11391 1 1 9 VAL O O -13.373 -4.931 -3.665 1.00 . A A . 9 VAL O 1 1
7 11392 1 1 10 GLU C C -15.393 -7.148 -2.988 1.00 . A A . 10 GLU C 1 1
7 11393 1 1 10 GLU CA C -14.392 -7.466 -4.094 1.00 . A A . 10 GLU CA 1 1
7 11394 1 1 10 GLU CB C -14.472 -8.923 -4.513 1.00 . A A . 10 GLU CB 1 1
7 11395 1 1 10 GLU CD C -13.823 -8.386 -6.896 1.00 . A A . 10 GLU CD 1 1
7 11396 1 1 10 GLU CG C -13.549 -9.244 -5.677 1.00 . A A . 10 GLU CG 1 1
7 11397 1 1 10 GLU H H -12.396 -7.874 -3.546 1.00 . A A . 10 GLU H 1 1
7 11398 1 1 10 GLU HA H -14.612 -6.857 -4.954 1.00 . A A . 10 GLU HA 1 1
7 11399 1 1 10 GLU HB2 H -14.199 -9.547 -3.674 1.00 . A A . 10 GLU HB2 1 1
7 11400 1 1 10 GLU HB3 H -15.484 -9.146 -4.809 1.00 . A A . 10 GLU HB3 1 1
7 11401 1 1 10 GLU HG2 H -12.528 -9.082 -5.366 1.00 . A A . 10 GLU HG2 1 1
7 11402 1 1 10 GLU HG3 H -13.678 -10.273 -5.948 1.00 . A A . 10 GLU HG3 1 1
7 11403 1 1 10 GLU N N -13.043 -7.147 -3.666 1.00 . A A . 10 GLU N 1 1
7 11404 1 1 10 GLU O O -16.558 -6.849 -3.255 1.00 . A A . 10 GLU O 1 1
7 11405 1 1 10 GLU OE1 O -13.297 -7.255 -6.971 1.00 . A A . 10 GLU OE1 1 1
7 11406 1 1 10 GLU OE2 O -14.554 -8.849 -7.795 1.00 . A A . 10 GLU OE2 1 1
7 11407 1 1 11 GLN C C -15.555 -5.270 -0.415 1.00 . A A . 11 GLN C 1 1
7 11408 1 1 11 GLN CA C -15.720 -6.765 -0.611 1.00 . A A . 11 GLN CA 1 1
7 11409 1 1 11 GLN CB C -15.331 -7.488 0.659 1.00 . A A . 11 GLN CB 1 1
7 11410 1 1 11 GLN CD C -15.820 -7.722 3.114 1.00 . A A . 11 GLN CD 1 1
7 11411 1 1 11 GLN CG C -16.157 -7.025 1.813 1.00 . A A . 11 GLN CG 1 1
7 11412 1 1 11 GLN H H -14.029 -7.570 -1.590 1.00 . A A . 11 GLN H 1 1
7 11413 1 1 11 GLN HA H -16.755 -6.964 -0.812 1.00 . A A . 11 GLN HA 1 1
7 11414 1 1 11 GLN HB2 H -15.470 -8.550 0.528 1.00 . A A . 11 GLN HB2 1 1
7 11415 1 1 11 GLN HB3 H -14.317 -7.285 0.885 1.00 . A A . 11 GLN HB3 1 1
7 11416 1 1 11 GLN HE21 H -15.236 -9.348 2.137 1.00 . A A . 11 GLN HE21 1 1
7 11417 1 1 11 GLN HE22 H -15.108 -9.420 3.859 1.00 . A A . 11 GLN HE22 1 1
7 11418 1 1 11 GLN HG2 H -16.000 -5.969 1.923 1.00 . A A . 11 GLN HG2 1 1
7 11419 1 1 11 GLN HG3 H -17.174 -7.191 1.571 1.00 . A A . 11 GLN HG3 1 1
7 11420 1 1 11 GLN N N -14.928 -7.211 -1.746 1.00 . A A . 11 GLN N 1 1
7 11421 1 1 11 GLN NE2 N -15.344 -8.954 3.029 1.00 . A A . 11 GLN NE2 1 1
7 11422 1 1 11 GLN O O -16.507 -4.575 -0.049 1.00 . A A . 11 GLN O 1 1
7 11423 1 1 11 GLN OE1 O -15.986 -7.154 4.194 1.00 . A A . 11 GLN OE1 1 1
7 11424 1 1 12 LEU C C -15.045 -2.716 -1.619 1.00 . A A . 12 LEU C 1 1
7 11425 1 1 12 LEU CA C -14.094 -3.368 -0.652 1.00 . A A . 12 LEU CA 1 1
7 11426 1 1 12 LEU CB C -12.661 -3.070 -1.072 1.00 . A A . 12 LEU CB 1 1
7 11427 1 1 12 LEU CD1 C -10.208 -3.038 -0.575 1.00 . A A . 12 LEU CD1 1 1
7 11428 1 1 12 LEU CD2 C -11.894 -2.769 1.247 1.00 . A A . 12 LEU CD2 1 1
7 11429 1 1 12 LEU CG C -11.585 -3.435 -0.066 1.00 . A A . 12 LEU CG 1 1
7 11430 1 1 12 LEU H H -13.590 -5.391 -0.796 1.00 . A A . 12 LEU H 1 1
7 11431 1 1 12 LEU HA H -14.262 -2.977 0.336 1.00 . A A . 12 LEU HA 1 1
7 11432 1 1 12 LEU HB2 H -12.468 -3.602 -1.966 1.00 . A A . 12 LEU HB2 1 1
7 11433 1 1 12 LEU HB3 H -12.587 -2.023 -1.275 1.00 . A A . 12 LEU HB3 1 1
7 11434 1 1 12 LEU HD11 H -10.196 -1.980 -0.797 1.00 . A A . 12 LEU HD11 1 1
7 11435 1 1 12 LEU HD12 H -9.980 -3.592 -1.471 1.00 . A A . 12 LEU HD12 1 1
7 11436 1 1 12 LEU HD13 H -9.466 -3.257 0.179 1.00 . A A . 12 LEU HD13 1 1
7 11437 1 1 12 LEU HD21 H -12.241 -1.767 1.056 1.00 . A A . 12 LEU HD21 1 1
7 11438 1 1 12 LEU HD22 H -11.005 -2.733 1.852 1.00 . A A . 12 LEU HD22 1 1
7 11439 1 1 12 LEU HD23 H -12.660 -3.326 1.755 1.00 . A A . 12 LEU HD23 1 1
7 11440 1 1 12 LEU HG H -11.592 -4.500 0.088 1.00 . A A . 12 LEU HG 1 1
7 11441 1 1 12 LEU N N -14.340 -4.781 -0.640 1.00 . A A . 12 LEU N 1 1
7 11442 1 1 12 LEU O O -15.254 -3.193 -2.733 1.00 . A A . 12 LEU O 1 1
7 11443 1 1 13 THR C C -15.777 -0.023 -2.914 1.00 . A A . 13 THR C 1 1
7 11444 1 1 13 THR CA C -16.562 -0.954 -2.027 1.00 . A A . 13 THR CA 1 1
7 11445 1 1 13 THR CB C -17.593 -0.188 -1.176 1.00 . A A . 13 THR CB 1 1
7 11446 1 1 13 THR CG2 C -18.077 -1.062 -0.024 1.00 . A A . 13 THR CG2 1 1
7 11447 1 1 13 THR H H -15.388 -1.264 -0.323 1.00 . A A . 13 THR H 1 1
7 11448 1 1 13 THR HA H -17.075 -1.682 -2.636 1.00 . A A . 13 THR HA 1 1
7 11449 1 1 13 THR HB H -18.435 0.082 -1.794 1.00 . A A . 13 THR HB 1 1
7 11450 1 1 13 THR HG1 H -17.677 1.510 -0.175 1.00 . A A . 13 THR HG1 1 1
7 11451 1 1 13 THR HG21 H -17.407 -0.943 0.819 1.00 . A A . 13 THR HG21 1 1
7 11452 1 1 13 THR HG22 H -18.080 -2.104 -0.329 1.00 . A A . 13 THR HG22 1 1
7 11453 1 1 13 THR HG23 H -19.075 -0.767 0.262 1.00 . A A . 13 THR HG23 1 1
7 11454 1 1 13 THR N N -15.622 -1.633 -1.198 1.00 . A A . 13 THR N 1 1
7 11455 1 1 13 THR O O -14.641 0.296 -2.578 1.00 . A A . 13 THR O 1 1
7 11456 1 1 13 THR OG1 O -16.998 0.993 -0.630 1.00 . A A . 13 THR OG1 1 1
7 11457 1 1 14 GLU C C -15.216 2.539 -4.066 1.00 . A A . 14 GLU C 1 1
7 11458 1 1 14 GLU CA C -15.596 1.317 -4.897 1.00 . A A . 14 GLU CA 1 1
7 11459 1 1 14 GLU CB C -16.457 1.733 -6.071 1.00 . A A . 14 GLU CB 1 1
7 11460 1 1 14 GLU CD C -16.990 -0.636 -6.736 1.00 . A A . 14 GLU CD 1 1
7 11461 1 1 14 GLU CG C -16.474 0.708 -7.189 1.00 . A A . 14 GLU CG 1 1
7 11462 1 1 14 GLU H H -17.184 0.029 -4.325 1.00 . A A . 14 GLU H 1 1
7 11463 1 1 14 GLU HA H -14.689 0.824 -5.275 1.00 . A A . 14 GLU HA 1 1
7 11464 1 1 14 GLU HB2 H -17.468 1.877 -5.716 1.00 . A A . 14 GLU HB2 1 1
7 11465 1 1 14 GLU HB3 H -16.085 2.665 -6.467 1.00 . A A . 14 GLU HB3 1 1
7 11466 1 1 14 GLU HG2 H -17.100 1.072 -7.979 1.00 . A A . 14 GLU HG2 1 1
7 11467 1 1 14 GLU HG3 H -15.466 0.584 -7.559 1.00 . A A . 14 GLU HG3 1 1
7 11468 1 1 14 GLU N N -16.307 0.372 -4.049 1.00 . A A . 14 GLU N 1 1
7 11469 1 1 14 GLU O O -14.153 3.112 -4.235 1.00 . A A . 14 GLU O 1 1
7 11470 1 1 14 GLU OE1 O -16.172 -1.562 -6.558 1.00 . A A . 14 GLU OE1 1 1
7 11471 1 1 14 GLU OE2 O -18.209 -0.763 -6.519 1.00 . A A . 14 GLU OE2 1 1
7 11472 1 1 15 GLU C C -14.582 3.569 -1.349 1.00 . A A . 15 GLU C 1 1
7 11473 1 1 15 GLU CA C -15.839 3.930 -2.146 1.00 . A A . 15 GLU CA 1 1
7 11474 1 1 15 GLU CB C -17.017 4.088 -1.174 1.00 . A A . 15 GLU CB 1 1
7 11475 1 1 15 GLU CD C -19.035 3.178 -2.388 1.00 . A A . 15 GLU CD 1 1
7 11476 1 1 15 GLU CG C -18.342 4.410 -1.842 1.00 . A A . 15 GLU CG 1 1
7 11477 1 1 15 GLU H H -17.026 2.530 -3.226 1.00 . A A . 15 GLU H 1 1
7 11478 1 1 15 GLU HA H -15.676 4.871 -2.650 1.00 . A A . 15 GLU HA 1 1
7 11479 1 1 15 GLU HB2 H -17.133 3.167 -0.622 1.00 . A A . 15 GLU HB2 1 1
7 11480 1 1 15 GLU HB3 H -16.787 4.882 -0.480 1.00 . A A . 15 GLU HB3 1 1
7 11481 1 1 15 GLU HG2 H -18.992 4.880 -1.119 1.00 . A A . 15 GLU HG2 1 1
7 11482 1 1 15 GLU HG3 H -18.157 5.092 -2.657 1.00 . A A . 15 GLU HG3 1 1
7 11483 1 1 15 GLU N N -16.121 2.918 -3.168 1.00 . A A . 15 GLU N 1 1
7 11484 1 1 15 GLU O O -13.643 4.358 -1.281 1.00 . A A . 15 GLU O 1 1
7 11485 1 1 15 GLU OE1 O -19.833 2.565 -1.653 1.00 . A A . 15 GLU OE1 1 1
7 11486 1 1 15 GLU OE2 O -18.783 2.815 -3.554 1.00 . A A . 15 GLU OE2 1 1
7 11487 1 1 16 GLN C C -12.162 1.902 -0.867 1.00 . A A . 16 GLN C 1 1
7 11488 1 1 16 GLN CA C -13.424 1.877 -0.005 1.00 . A A . 16 GLN CA 1 1
7 11489 1 1 16 GLN CB C -13.686 0.463 0.474 1.00 . A A . 16 GLN CB 1 1
7 11490 1 1 16 GLN CD C -14.753 -0.878 2.326 1.00 . A A . 16 GLN CD 1 1
7 11491 1 1 16 GLN CG C -14.779 0.402 1.504 1.00 . A A . 16 GLN CG 1 1
7 11492 1 1 16 GLN H H -15.401 1.837 -0.739 1.00 . A A . 16 GLN H 1 1
7 11493 1 1 16 GLN HA H -13.294 2.495 0.855 1.00 . A A . 16 GLN HA 1 1
7 11494 1 1 16 GLN HB2 H -13.980 -0.135 -0.369 1.00 . A A . 16 GLN HB2 1 1
7 11495 1 1 16 GLN HB3 H -12.791 0.057 0.902 1.00 . A A . 16 GLN HB3 1 1
7 11496 1 1 16 GLN HE21 H -16.020 -1.775 1.088 1.00 . A A . 16 GLN HE21 1 1
7 11497 1 1 16 GLN HE22 H -15.481 -2.725 2.422 1.00 . A A . 16 GLN HE22 1 1
7 11498 1 1 16 GLN HG2 H -14.683 1.246 2.157 1.00 . A A . 16 GLN HG2 1 1
7 11499 1 1 16 GLN HG3 H -15.708 0.476 0.990 1.00 . A A . 16 GLN HG3 1 1
7 11500 1 1 16 GLN N N -14.583 2.382 -0.731 1.00 . A A . 16 GLN N 1 1
7 11501 1 1 16 GLN NE2 N -15.493 -1.892 1.899 1.00 . A A . 16 GLN NE2 1 1
7 11502 1 1 16 GLN O O -11.124 2.421 -0.466 1.00 . A A . 16 GLN O 1 1
7 11503 1 1 16 GLN OE1 O -14.074 -0.955 3.347 1.00 . A A . 16 GLN OE1 1 1
7 11504 1 1 17 LYS C C -10.755 2.694 -3.425 1.00 . A A . 17 LYS C 1 1
7 11505 1 1 17 LYS CA C -11.213 1.290 -3.042 1.00 . A A . 17 LYS CA 1 1
7 11506 1 1 17 LYS CB C -11.752 0.541 -4.249 1.00 . A A . 17 LYS CB 1 1
7 11507 1 1 17 LYS CD C -13.135 -1.502 -4.870 1.00 . A A . 17 LYS CD 1 1
7 11508 1 1 17 LYS CE C -12.793 -1.179 -6.304 1.00 . A A . 17 LYS CE 1 1
7 11509 1 1 17 LYS CG C -12.134 -0.891 -3.899 1.00 . A A . 17 LYS CG 1 1
7 11510 1 1 17 LYS H H -13.104 0.827 -2.256 1.00 . A A . 17 LYS H 1 1
7 11511 1 1 17 LYS HA H -10.376 0.744 -2.638 1.00 . A A . 17 LYS HA 1 1
7 11512 1 1 17 LYS HB2 H -12.627 1.058 -4.619 1.00 . A A . 17 LYS HB2 1 1
7 11513 1 1 17 LYS HB3 H -10.996 0.520 -5.018 1.00 . A A . 17 LYS HB3 1 1
7 11514 1 1 17 LYS HD2 H -13.134 -2.575 -4.746 1.00 . A A . 17 LYS HD2 1 1
7 11515 1 1 17 LYS HD3 H -14.120 -1.117 -4.648 1.00 . A A . 17 LYS HD3 1 1
7 11516 1 1 17 LYS HE2 H -12.905 -0.130 -6.447 1.00 . A A . 17 LYS HE2 1 1
7 11517 1 1 17 LYS HE3 H -11.781 -1.441 -6.476 1.00 . A A . 17 LYS HE3 1 1
7 11518 1 1 17 LYS HG2 H -11.246 -1.488 -3.892 1.00 . A A . 17 LYS HG2 1 1
7 11519 1 1 17 LYS HG3 H -12.560 -0.899 -2.913 1.00 . A A . 17 LYS HG3 1 1
7 11520 1 1 17 LYS HZ1 H -14.669 -1.720 -7.053 1.00 . A A . 17 LYS HZ1 1 1
7 11521 1 1 17 LYS HZ2 H -13.491 -2.927 -7.209 1.00 . A A . 17 LYS HZ2 1 1
7 11522 1 1 17 LYS HZ3 H -13.464 -1.586 -8.240 1.00 . A A . 17 LYS HZ3 1 1
7 11523 1 1 17 LYS N N -12.269 1.308 -2.045 1.00 . A A . 17 LYS N 1 1
7 11524 1 1 17 LYS NZ N -13.662 -1.903 -7.268 1.00 . A A . 17 LYS NZ 1 1
7 11525 1 1 17 LYS O O -9.567 2.933 -3.606 1.00 . A A . 17 LYS O 1 1
7 11526 1 1 18 ASN C C -10.679 5.643 -2.675 1.00 . A A . 18 ASN C 1 1
7 11527 1 1 18 ASN CA C -11.386 5.006 -3.845 1.00 . A A . 18 ASN CA 1 1
7 11528 1 1 18 ASN CB C -12.650 5.791 -4.113 1.00 . A A . 18 ASN CB 1 1
7 11529 1 1 18 ASN CG C -12.427 7.035 -4.958 1.00 . A A . 18 ASN CG 1 1
7 11530 1 1 18 ASN H H -12.637 3.353 -3.420 1.00 . A A . 18 ASN H 1 1
7 11531 1 1 18 ASN HA H -10.751 5.037 -4.713 1.00 . A A . 18 ASN HA 1 1
7 11532 1 1 18 ASN HB2 H -13.354 5.160 -4.602 1.00 . A A . 18 ASN HB2 1 1
7 11533 1 1 18 ASN HB3 H -13.053 6.092 -3.171 1.00 . A A . 18 ASN HB3 1 1
7 11534 1 1 18 ASN HD21 H -14.293 6.937 -5.624 1.00 . A A . 18 ASN HD21 1 1
7 11535 1 1 18 ASN HD22 H -13.345 8.247 -6.233 1.00 . A A . 18 ASN HD22 1 1
7 11536 1 1 18 ASN N N -11.697 3.615 -3.537 1.00 . A A . 18 ASN N 1 1
7 11537 1 1 18 ASN ND2 N -13.456 7.447 -5.678 1.00 . A A . 18 ASN ND2 1 1
7 11538 1 1 18 ASN O O -9.843 6.521 -2.838 1.00 . A A . 18 ASN O 1 1
7 11539 1 1 18 ASN OD1 O -11.344 7.619 -4.970 1.00 . A A . 18 ASN OD1 1 1
7 11540 1 1 19 GLU C C -8.912 5.304 -0.342 1.00 . A A . 19 GLU C 1 1
7 11541 1 1 19 GLU CA C -10.389 5.685 -0.292 1.00 . A A . 19 GLU CA 1 1
7 11542 1 1 19 GLU CB C -11.068 5.122 0.962 1.00 . A A . 19 GLU CB 1 1
7 11543 1 1 19 GLU CD C -11.152 5.155 3.486 1.00 . A A . 19 GLU CD 1 1
7 11544 1 1 19 GLU CG C -10.303 5.377 2.250 1.00 . A A . 19 GLU CG 1 1
7 11545 1 1 19 GLU H H -11.764 4.547 -1.409 1.00 . A A . 19 GLU H 1 1
7 11546 1 1 19 GLU HA H -10.486 6.754 -0.301 1.00 . A A . 19 GLU HA 1 1
7 11547 1 1 19 GLU HB2 H -12.049 5.562 1.058 1.00 . A A . 19 GLU HB2 1 1
7 11548 1 1 19 GLU HB3 H -11.180 4.060 0.840 1.00 . A A . 19 GLU HB3 1 1
7 11549 1 1 19 GLU HG2 H -9.460 4.703 2.289 1.00 . A A . 19 GLU HG2 1 1
7 11550 1 1 19 GLU HG3 H -9.943 6.392 2.248 1.00 . A A . 19 GLU HG3 1 1
7 11551 1 1 19 GLU N N -11.038 5.205 -1.483 1.00 . A A . 19 GLU N 1 1
7 11552 1 1 19 GLU O O -8.037 6.061 0.083 1.00 . A A . 19 GLU O 1 1
7 11553 1 1 19 GLU OE1 O -11.879 6.090 3.895 1.00 . A A . 19 GLU OE1 1 1
7 11554 1 1 19 GLU OE2 O -11.109 4.047 4.056 1.00 . A A . 19 GLU OE2 1 1
7 11555 1 1 20 PHE C C -6.695 4.346 -2.358 1.00 . A A . 20 PHE C 1 1
7 11556 1 1 20 PHE CA C -7.288 3.677 -1.119 1.00 . A A . 20 PHE CA 1 1
7 11557 1 1 20 PHE CB C -7.247 2.156 -1.253 1.00 . A A . 20 PHE CB 1 1
7 11558 1 1 20 PHE CD1 C -8.702 0.454 -0.113 1.00 . A A . 20 PHE CD1 1 1
7 11559 1 1 20 PHE CD2 C -7.260 1.790 1.229 1.00 . A A . 20 PHE CD2 1 1
7 11560 1 1 20 PHE CE1 C -9.162 -0.186 1.013 1.00 . A A . 20 PHE CE1 1 1
7 11561 1 1 20 PHE CE2 C -7.716 1.151 2.360 1.00 . A A . 20 PHE CE2 1 1
7 11562 1 1 20 PHE CG C -7.746 1.450 -0.024 1.00 . A A . 20 PHE CG 1 1
7 11563 1 1 20 PHE CZ C -8.668 0.159 2.255 1.00 . A A . 20 PHE CZ 1 1
7 11564 1 1 20 PHE H H -9.394 3.550 -1.162 1.00 . A A . 20 PHE H 1 1
7 11565 1 1 20 PHE HA H -6.703 3.967 -0.258 1.00 . A A . 20 PHE HA 1 1
7 11566 1 1 20 PHE HB2 H -7.862 1.851 -2.090 1.00 . A A . 20 PHE HB2 1 1
7 11567 1 1 20 PHE HB3 H -6.230 1.842 -1.431 1.00 . A A . 20 PHE HB3 1 1
7 11568 1 1 20 PHE HD1 H -9.092 0.174 -1.078 1.00 . A A . 20 PHE HD1 1 1
7 11569 1 1 20 PHE HD2 H -6.513 2.563 1.318 1.00 . A A . 20 PHE HD2 1 1
7 11570 1 1 20 PHE HE1 H -9.904 -0.961 0.920 1.00 . A A . 20 PHE HE1 1 1
7 11571 1 1 20 PHE HE2 H -7.325 1.426 3.327 1.00 . A A . 20 PHE HE2 1 1
7 11572 1 1 20 PHE HZ H -9.028 -0.342 3.140 1.00 . A A . 20 PHE HZ 1 1
7 11573 1 1 20 PHE N N -8.648 4.130 -0.900 1.00 . A A . 20 PHE N 1 1
7 11574 1 1 20 PHE O O -5.496 4.551 -2.442 1.00 . A A . 20 PHE O 1 1
7 11575 1 1 21 LYS C C -6.590 6.790 -4.014 1.00 . A A . 21 LYS C 1 1
7 11576 1 1 21 LYS CA C -7.130 5.465 -4.475 1.00 . A A . 21 LYS CA 1 1
7 11577 1 1 21 LYS CB C -8.315 5.754 -5.362 1.00 . A A . 21 LYS CB 1 1
7 11578 1 1 21 LYS CD C -7.045 5.442 -7.537 1.00 . A A . 21 LYS CD 1 1
7 11579 1 1 21 LYS CE C -7.162 5.775 -9.019 1.00 . A A . 21 LYS CE 1 1
7 11580 1 1 21 LYS CG C -7.944 6.351 -6.712 1.00 . A A . 21 LYS CG 1 1
7 11581 1 1 21 LYS H H -8.480 4.388 -3.244 1.00 . A A . 21 LYS H 1 1
7 11582 1 1 21 LYS HA H -6.384 4.927 -5.024 1.00 . A A . 21 LYS HA 1 1
7 11583 1 1 21 LYS HB2 H -8.879 4.862 -5.495 1.00 . A A . 21 LYS HB2 1 1
7 11584 1 1 21 LYS HB3 H -8.934 6.464 -4.851 1.00 . A A . 21 LYS HB3 1 1
7 11585 1 1 21 LYS HD2 H -6.021 5.591 -7.226 1.00 . A A . 21 LYS HD2 1 1
7 11586 1 1 21 LYS HD3 H -7.323 4.412 -7.372 1.00 . A A . 21 LYS HD3 1 1
7 11587 1 1 21 LYS HE2 H -8.200 5.713 -9.306 1.00 . A A . 21 LYS HE2 1 1
7 11588 1 1 21 LYS HE3 H -6.812 6.785 -9.171 1.00 . A A . 21 LYS HE3 1 1
7 11589 1 1 21 LYS HG2 H -8.845 6.548 -7.269 1.00 . A A . 21 LYS HG2 1 1
7 11590 1 1 21 LYS HG3 H -7.419 7.278 -6.536 1.00 . A A . 21 LYS HG3 1 1
7 11591 1 1 21 LYS HZ1 H -5.374 4.865 -9.597 1.00 . A A . 21 LYS HZ1 1 1
7 11592 1 1 21 LYS HZ2 H -6.433 5.162 -10.876 1.00 . A A . 21 LYS HZ2 1 1
7 11593 1 1 21 LYS HZ3 H -6.738 3.886 -9.812 1.00 . A A . 21 LYS HZ3 1 1
7 11594 1 1 21 LYS N N -7.545 4.682 -3.314 1.00 . A A . 21 LYS N 1 1
7 11595 1 1 21 LYS NZ N -6.371 4.856 -9.883 1.00 . A A . 21 LYS NZ 1 1
7 11596 1 1 21 LYS O O -5.524 7.237 -4.413 1.00 . A A . 21 LYS O 1 1
7 11597 1 1 22 ALA C C -5.716 8.511 -1.800 1.00 . A A . 22 ALA C 1 1
7 11598 1 1 22 ALA CA C -7.050 8.652 -2.531 1.00 . A A . 22 ALA CA 1 1
7 11599 1 1 22 ALA CB C -8.154 9.048 -1.564 1.00 . A A . 22 ALA CB 1 1
7 11600 1 1 22 ALA H H -8.314 7.038 -3.089 1.00 . A A . 22 ALA H 1 1
7 11601 1 1 22 ALA HA H -6.959 9.428 -3.278 1.00 . A A . 22 ALA HA 1 1
7 11602 1 1 22 ALA HB1 H -9.085 9.152 -2.104 1.00 . A A . 22 ALA HB1 1 1
7 11603 1 1 22 ALA HB2 H -7.903 9.987 -1.094 1.00 . A A . 22 ALA HB2 1 1
7 11604 1 1 22 ALA HB3 H -8.262 8.283 -0.808 1.00 . A A . 22 ALA HB3 1 1
7 11605 1 1 22 ALA N N -7.404 7.418 -3.208 1.00 . A A . 22 ALA N 1 1
7 11606 1 1 22 ALA O O -4.916 9.441 -1.766 1.00 . A A . 22 ALA O 1 1
7 11607 1 1 23 ALA C C -3.107 6.877 -1.578 1.00 . A A . 23 ALA C 1 1
7 11608 1 1 23 ALA CA C -4.217 7.075 -0.552 1.00 . A A . 23 ALA CA 1 1
7 11609 1 1 23 ALA CB C -4.350 5.870 0.361 1.00 . A A . 23 ALA CB 1 1
7 11610 1 1 23 ALA H H -6.173 6.647 -1.238 1.00 . A A . 23 ALA H 1 1
7 11611 1 1 23 ALA HA H -3.975 7.937 0.056 1.00 . A A . 23 ALA HA 1 1
7 11612 1 1 23 ALA HB1 H -5.187 6.024 1.028 1.00 . A A . 23 ALA HB1 1 1
7 11613 1 1 23 ALA HB2 H -3.442 5.751 0.942 1.00 . A A . 23 ALA HB2 1 1
7 11614 1 1 23 ALA HB3 H -4.519 4.982 -0.232 1.00 . A A . 23 ALA HB3 1 1
7 11615 1 1 23 ALA N N -5.478 7.342 -1.220 1.00 . A A . 23 ALA N 1 1
7 11616 1 1 23 ALA O O -2.001 7.386 -1.403 1.00 . A A . 23 ALA O 1 1
7 11617 1 1 24 PHE C C -2.063 7.398 -4.222 1.00 . A A . 24 PHE C 1 1
7 11618 1 1 24 PHE CA C -2.531 6.017 -3.801 1.00 . A A . 24 PHE CA 1 1
7 11619 1 1 24 PHE CB C -3.277 5.381 -4.986 1.00 . A A . 24 PHE CB 1 1
7 11620 1 1 24 PHE CD1 C -2.749 5.503 -7.431 1.00 . A A . 24 PHE CD1 1 1
7 11621 1 1 24 PHE CD2 C -1.202 4.374 -6.010 1.00 . A A . 24 PHE CD2 1 1
7 11622 1 1 24 PHE CE1 C -1.941 5.240 -8.518 1.00 . A A . 24 PHE CE1 1 1
7 11623 1 1 24 PHE CE2 C -0.395 4.111 -7.092 1.00 . A A . 24 PHE CE2 1 1
7 11624 1 1 24 PHE CG C -2.393 5.074 -6.165 1.00 . A A . 24 PHE CG 1 1
7 11625 1 1 24 PHE CZ C -0.764 4.543 -8.349 1.00 . A A . 24 PHE CZ 1 1
7 11626 1 1 24 PHE H H -4.283 5.671 -2.658 1.00 . A A . 24 PHE H 1 1
7 11627 1 1 24 PHE HA H -1.685 5.407 -3.527 1.00 . A A . 24 PHE HA 1 1
7 11628 1 1 24 PHE HB2 H -3.772 4.476 -4.678 1.00 . A A . 24 PHE HB2 1 1
7 11629 1 1 24 PHE HB3 H -4.030 6.079 -5.324 1.00 . A A . 24 PHE HB3 1 1
7 11630 1 1 24 PHE HD1 H -3.671 6.047 -7.565 1.00 . A A . 24 PHE HD1 1 1
7 11631 1 1 24 PHE HD2 H -0.906 4.033 -5.032 1.00 . A A . 24 PHE HD2 1 1
7 11632 1 1 24 PHE HE1 H -2.230 5.579 -9.498 1.00 . A A . 24 PHE HE1 1 1
7 11633 1 1 24 PHE HE2 H 0.527 3.565 -6.958 1.00 . A A . 24 PHE HE2 1 1
7 11634 1 1 24 PHE HZ H -0.133 4.336 -9.200 1.00 . A A . 24 PHE HZ 1 1
7 11635 1 1 24 PHE N N -3.421 6.147 -2.647 1.00 . A A . 24 PHE N 1 1
7 11636 1 1 24 PHE O O -0.875 7.659 -4.364 1.00 . A A . 24 PHE O 1 1
7 11637 1 1 25 ASP C C -1.797 10.359 -3.985 1.00 . A A . 25 ASP C 1 1
7 11638 1 1 25 ASP CA C -2.865 9.647 -4.807 1.00 . A A . 25 ASP CA 1 1
7 11639 1 1 25 ASP CB C -4.189 10.383 -4.630 1.00 . A A . 25 ASP CB 1 1
7 11640 1 1 25 ASP CG C -4.233 11.724 -5.328 1.00 . A A . 25 ASP CG 1 1
7 11641 1 1 25 ASP H H -3.968 7.940 -4.234 1.00 . A A . 25 ASP H 1 1
7 11642 1 1 25 ASP HA H -2.586 9.662 -5.840 1.00 . A A . 25 ASP HA 1 1
7 11643 1 1 25 ASP HB2 H -4.998 9.769 -4.993 1.00 . A A . 25 ASP HB2 1 1
7 11644 1 1 25 ASP HB3 H -4.331 10.553 -3.582 1.00 . A A . 25 ASP HB3 1 1
7 11645 1 1 25 ASP N N -3.048 8.262 -4.391 1.00 . A A . 25 ASP N 1 1
7 11646 1 1 25 ASP O O -0.842 10.911 -4.532 1.00 . A A . 25 ASP O 1 1
7 11647 1 1 25 ASP OD1 O -4.279 11.754 -6.573 1.00 . A A . 25 ASP OD1 1 1
7 11648 1 1 25 ASP OD2 O -4.256 12.756 -4.632 1.00 . A A . 25 ASP OD2 1 1
7 11649 1 1 26 ILE C C 0.242 10.349 -1.625 1.00 . A A . 26 ILE C 1 1
7 11650 1 1 26 ILE CA C -1.097 11.059 -1.758 1.00 . A A . 26 ILE CA 1 1
7 11651 1 1 26 ILE CB C -1.760 11.195 -0.379 1.00 . A A . 26 ILE CB 1 1
7 11652 1 1 26 ILE CD1 C -4.016 11.647 0.710 1.00 . A A . 26 ILE CD1 1 1
7 11653 1 1 26 ILE CG1 C -3.196 11.674 -0.560 1.00 . A A . 26 ILE CG1 1 1
7 11654 1 1 26 ILE CG2 C -0.979 12.162 0.502 1.00 . A A . 26 ILE CG2 1 1
7 11655 1 1 26 ILE H H -2.716 9.816 -2.307 1.00 . A A . 26 ILE H 1 1
7 11656 1 1 26 ILE HA H -0.934 12.051 -2.153 1.00 . A A . 26 ILE HA 1 1
7 11657 1 1 26 ILE HB H -1.766 10.228 0.095 1.00 . A A . 26 ILE HB 1 1
7 11658 1 1 26 ILE HD11 H -5.057 11.776 0.470 1.00 . A A . 26 ILE HD11 1 1
7 11659 1 1 26 ILE HD12 H -3.700 12.450 1.360 1.00 . A A . 26 ILE HD12 1 1
7 11660 1 1 26 ILE HD13 H -3.873 10.696 1.214 1.00 . A A . 26 ILE HD13 1 1
7 11661 1 1 26 ILE HG12 H -3.181 12.688 -0.927 1.00 . A A . 26 ILE HG12 1 1
7 11662 1 1 26 ILE HG13 H -3.686 11.041 -1.289 1.00 . A A . 26 ILE HG13 1 1
7 11663 1 1 26 ILE HG21 H 0.047 11.832 0.581 1.00 . A A . 26 ILE HG21 1 1
7 11664 1 1 26 ILE HG22 H -1.424 12.191 1.487 1.00 . A A . 26 ILE HG22 1 1
7 11665 1 1 26 ILE HG23 H -1.007 13.149 0.068 1.00 . A A . 26 ILE HG23 1 1
7 11666 1 1 26 ILE N N -1.973 10.338 -2.673 1.00 . A A . 26 ILE N 1 1
7 11667 1 1 26 ILE O O 1.282 10.984 -1.430 1.00 . A A . 26 ILE O 1 1
7 11668 1 1 27 PHE C C 2.386 8.663 -2.791 1.00 . A A . 27 PHE C 1 1
7 11669 1 1 27 PHE CA C 1.401 8.200 -1.728 1.00 . A A . 27 PHE CA 1 1
7 11670 1 1 27 PHE CB C 1.032 6.746 -2.007 1.00 . A A . 27 PHE CB 1 1
7 11671 1 1 27 PHE CD1 C 2.919 5.492 -0.933 1.00 . A A . 27 PHE CD1 1 1
7 11672 1 1 27 PHE CD2 C 0.703 5.077 -0.190 1.00 . A A . 27 PHE CD2 1 1
7 11673 1 1 27 PHE CE1 C 3.395 4.558 -0.035 1.00 . A A . 27 PHE CE1 1 1
7 11674 1 1 27 PHE CE2 C 1.173 4.146 0.711 1.00 . A A . 27 PHE CE2 1 1
7 11675 1 1 27 PHE CG C 1.566 5.760 -1.017 1.00 . A A . 27 PHE CG 1 1
7 11676 1 1 27 PHE CZ C 2.519 3.885 0.788 1.00 . A A . 27 PHE CZ 1 1
7 11677 1 1 27 PHE H H -0.671 8.589 -1.868 1.00 . A A . 27 PHE H 1 1
7 11678 1 1 27 PHE HA H 1.848 8.272 -0.750 1.00 . A A . 27 PHE HA 1 1
7 11679 1 1 27 PHE HB2 H -0.041 6.652 -2.012 1.00 . A A . 27 PHE HB2 1 1
7 11680 1 1 27 PHE HB3 H 1.410 6.473 -2.978 1.00 . A A . 27 PHE HB3 1 1
7 11681 1 1 27 PHE HD1 H 3.606 6.026 -1.572 1.00 . A A . 27 PHE HD1 1 1
7 11682 1 1 27 PHE HD2 H -0.357 5.283 -0.249 1.00 . A A . 27 PHE HD2 1 1
7 11683 1 1 27 PHE HE1 H 4.449 4.357 0.025 1.00 . A A . 27 PHE HE1 1 1
7 11684 1 1 27 PHE HE2 H 0.486 3.621 1.355 1.00 . A A . 27 PHE HE2 1 1
7 11685 1 1 27 PHE HZ H 2.890 3.156 1.493 1.00 . A A . 27 PHE HZ 1 1
7 11686 1 1 27 PHE N N 0.202 9.028 -1.755 1.00 . A A . 27 PHE N 1 1
7 11687 1 1 27 PHE O O 3.599 8.569 -2.622 1.00 . A A . 27 PHE O 1 1
7 11688 1 1 28 VAL C C 2.500 10.975 -5.445 1.00 . A A . 28 VAL C 1 1
7 11689 1 1 28 VAL CA C 2.625 9.504 -5.055 1.00 . A A . 28 VAL CA 1 1
7 11690 1 1 28 VAL CB C 2.199 8.635 -6.250 1.00 . A A . 28 VAL CB 1 1
7 11691 1 1 28 VAL CG1 C 2.524 7.175 -5.977 1.00 . A A . 28 VAL CG1 1 1
7 11692 1 1 28 VAL CG2 C 0.710 8.809 -6.535 1.00 . A A . 28 VAL CG2 1 1
7 11693 1 1 28 VAL H H 0.865 9.310 -3.912 1.00 . A A . 28 VAL H 1 1
7 11694 1 1 28 VAL HA H 3.661 9.285 -4.833 1.00 . A A . 28 VAL HA 1 1
7 11695 1 1 28 VAL HB H 2.753 8.950 -7.122 1.00 . A A . 28 VAL HB 1 1
7 11696 1 1 28 VAL HG11 H 3.595 7.039 -5.956 1.00 . A A . 28 VAL HG11 1 1
7 11697 1 1 28 VAL HG12 H 2.095 6.559 -6.753 1.00 . A A . 28 VAL HG12 1 1
7 11698 1 1 28 VAL HG13 H 2.109 6.891 -5.023 1.00 . A A . 28 VAL HG13 1 1
7 11699 1 1 28 VAL HG21 H 0.135 8.426 -5.701 1.00 . A A . 28 VAL HG21 1 1
7 11700 1 1 28 VAL HG22 H 0.447 8.268 -7.432 1.00 . A A . 28 VAL HG22 1 1
7 11701 1 1 28 VAL HG23 H 0.485 9.858 -6.668 1.00 . A A . 28 VAL HG23 1 1
7 11702 1 1 28 VAL N N 1.837 9.170 -3.888 1.00 . A A . 28 VAL N 1 1
7 11703 1 1 28 VAL O O 2.724 11.336 -6.602 1.00 . A A . 28 VAL O 1 1
7 11704 1 1 29 LEU C C 3.529 13.753 -4.967 1.00 . A A . 29 LEU C 1 1
7 11705 1 1 29 LEU CA C 2.106 13.254 -4.796 1.00 . A A . 29 LEU CA 1 1
7 11706 1 1 29 LEU CB C 1.374 14.032 -3.699 1.00 . A A . 29 LEU CB 1 1
7 11707 1 1 29 LEU CD1 C -0.726 14.446 -2.405 1.00 . A A . 29 LEU CD1 1 1
7 11708 1 1 29 LEU CD2 C -0.804 14.382 -4.900 1.00 . A A . 29 LEU CD2 1 1
7 11709 1 1 29 LEU CG C -0.136 13.815 -3.656 1.00 . A A . 29 LEU CG 1 1
7 11710 1 1 29 LEU H H 1.906 11.508 -3.607 1.00 . A A . 29 LEU H 1 1
7 11711 1 1 29 LEU HA H 1.583 13.382 -5.733 1.00 . A A . 29 LEU HA 1 1
7 11712 1 1 29 LEU HB2 H 1.788 13.745 -2.744 1.00 . A A . 29 LEU HB2 1 1
7 11713 1 1 29 LEU HB3 H 1.555 15.082 -3.850 1.00 . A A . 29 LEU HB3 1 1
7 11714 1 1 29 LEU HD11 H -1.777 14.205 -2.340 1.00 . A A . 29 LEU HD11 1 1
7 11715 1 1 29 LEU HD12 H -0.606 15.518 -2.455 1.00 . A A . 29 LEU HD12 1 1
7 11716 1 1 29 LEU HD13 H -0.214 14.069 -1.534 1.00 . A A . 29 LEU HD13 1 1
7 11717 1 1 29 LEU HD21 H -0.620 15.444 -4.958 1.00 . A A . 29 LEU HD21 1 1
7 11718 1 1 29 LEU HD22 H -1.869 14.204 -4.845 1.00 . A A . 29 LEU HD22 1 1
7 11719 1 1 29 LEU HD23 H -0.403 13.899 -5.779 1.00 . A A . 29 LEU HD23 1 1
7 11720 1 1 29 LEU HG H -0.336 12.756 -3.629 1.00 . A A . 29 LEU HG 1 1
7 11721 1 1 29 LEU N N 2.140 11.831 -4.504 1.00 . A A . 29 LEU N 1 1
7 11722 1 1 29 LEU O O 4.349 13.662 -4.050 1.00 . A A . 29 LEU O 1 1
7 11723 1 1 30 GLY C C 5.951 13.502 -7.119 1.00 . A A . 30 GLY C 1 1
7 11724 1 1 30 GLY CA C 5.178 14.632 -6.479 1.00 . A A . 30 GLY CA 1 1
7 11725 1 1 30 GLY H H 3.112 14.351 -6.827 1.00 . A A . 30 GLY H 1 1
7 11726 1 1 30 GLY HA2 H 5.153 15.461 -7.165 1.00 . A A . 30 GLY HA2 1 1
7 11727 1 1 30 GLY HA3 H 5.685 14.932 -5.576 1.00 . A A . 30 GLY HA3 1 1
7 11728 1 1 30 GLY N N 3.825 14.246 -6.157 1.00 . A A . 30 GLY N 1 1
7 11729 1 1 30 GLY O O 7.169 13.577 -7.250 1.00 . A A . 30 GLY O 1 1
7 11730 1 1 31 ALA C C 6.056 11.524 -9.633 1.00 . A A . 31 ALA C 1 1
7 11731 1 1 31 ALA CA C 5.892 11.312 -8.138 1.00 . A A . 31 ALA CA 1 1
7 11732 1 1 31 ALA CB C 5.107 10.034 -7.870 1.00 . A A . 31 ALA CB 1 1
7 11733 1 1 31 ALA H H 4.273 12.451 -7.394 1.00 . A A . 31 ALA H 1 1
7 11734 1 1 31 ALA HA H 6.865 11.216 -7.693 1.00 . A A . 31 ALA HA 1 1
7 11735 1 1 31 ALA HB1 H 5.624 9.191 -8.304 1.00 . A A . 31 ALA HB1 1 1
7 11736 1 1 31 ALA HB2 H 4.125 10.115 -8.310 1.00 . A A . 31 ALA HB2 1 1
7 11737 1 1 31 ALA HB3 H 5.013 9.886 -6.803 1.00 . A A . 31 ALA HB3 1 1
7 11738 1 1 31 ALA N N 5.246 12.455 -7.518 1.00 . A A . 31 ALA N 1 1
7 11739 1 1 31 ALA O O 5.317 12.291 -10.251 1.00 . A A . 31 ALA O 1 1
7 11740 1 1 32 GLU C C 6.373 10.117 -12.451 1.00 . A A . 32 GLU C 1 1
7 11741 1 1 32 GLU CA C 7.338 10.950 -11.616 1.00 . A A . 32 GLU CA 1 1
7 11742 1 1 32 GLU CB C 8.767 10.490 -11.889 1.00 . A A . 32 GLU CB 1 1
7 11743 1 1 32 GLU CD C 11.225 10.814 -11.460 1.00 . A A . 32 GLU CD 1 1
7 11744 1 1 32 GLU CG C 9.831 11.350 -11.228 1.00 . A A . 32 GLU CG 1 1
7 11745 1 1 32 GLU H H 7.580 10.236 -9.643 1.00 . A A . 32 GLU H 1 1
7 11746 1 1 32 GLU HA H 7.241 11.989 -11.895 1.00 . A A . 32 GLU HA 1 1
7 11747 1 1 32 GLU HB2 H 8.879 9.479 -11.527 1.00 . A A . 32 GLU HB2 1 1
7 11748 1 1 32 GLU HB3 H 8.938 10.501 -12.955 1.00 . A A . 32 GLU HB3 1 1
7 11749 1 1 32 GLU HG2 H 9.773 12.350 -11.635 1.00 . A A . 32 GLU HG2 1 1
7 11750 1 1 32 GLU HG3 H 9.643 11.382 -10.165 1.00 . A A . 32 GLU HG3 1 1
7 11751 1 1 32 GLU N N 7.036 10.839 -10.200 1.00 . A A . 32 GLU N 1 1
7 11752 1 1 32 GLU O O 5.862 10.576 -13.471 1.00 . A A . 32 GLU O 1 1
7 11753 1 1 32 GLU OE1 O 11.744 10.964 -12.584 1.00 . A A . 32 GLU OE1 1 1
7 11754 1 1 32 GLU OE2 O 11.816 10.239 -10.520 1.00 . A A . 32 GLU OE2 1 1
7 11755 1 1 33 ASP C C 3.899 7.877 -12.241 1.00 . A A . 33 ASP C 1 1
7 11756 1 1 33 ASP CA C 5.312 7.955 -12.780 1.00 . A A . 33 ASP CA 1 1
7 11757 1 1 33 ASP CB C 5.925 6.563 -12.783 1.00 . A A . 33 ASP CB 1 1
7 11758 1 1 33 ASP CG C 7.176 6.484 -13.626 1.00 . A A . 33 ASP CG 1 1
7 11759 1 1 33 ASP H H 6.523 8.594 -11.167 1.00 . A A . 33 ASP H 1 1
7 11760 1 1 33 ASP HA H 5.275 8.311 -13.785 1.00 . A A . 33 ASP HA 1 1
7 11761 1 1 33 ASP HB2 H 6.173 6.292 -11.776 1.00 . A A . 33 ASP HB2 1 1
7 11762 1 1 33 ASP HB3 H 5.205 5.862 -13.173 1.00 . A A . 33 ASP HB3 1 1
7 11763 1 1 33 ASP N N 6.133 8.885 -12.017 1.00 . A A . 33 ASP N 1 1
7 11764 1 1 33 ASP O O 2.998 7.365 -12.904 1.00 . A A . 33 ASP O 1 1
7 11765 1 1 33 ASP OD1 O 8.279 6.378 -13.056 1.00 . A A . 33 ASP OD1 1 1
7 11766 1 1 33 ASP OD2 O 7.061 6.537 -14.868 1.00 . A A . 33 ASP OD2 1 1
7 11767 1 1 34 GLY C C 2.129 7.032 -9.721 1.00 . A A . 34 GLY C 1 1
7 11768 1 1 34 GLY CA C 2.396 8.336 -10.432 1.00 . A A . 34 GLY CA 1 1
7 11769 1 1 34 GLY H H 4.459 8.778 -10.552 1.00 . A A . 34 GLY H 1 1
7 11770 1 1 34 GLY HA2 H 2.312 9.146 -9.722 1.00 . A A . 34 GLY HA2 1 1
7 11771 1 1 34 GLY HA3 H 1.657 8.467 -11.204 1.00 . A A . 34 GLY HA3 1 1
7 11772 1 1 34 GLY N N 3.708 8.374 -11.034 1.00 . A A . 34 GLY N 1 1
7 11773 1 1 34 GLY O O 1.031 6.803 -9.226 1.00 . A A . 34 GLY O 1 1
7 11774 1 1 35 SER C C 4.156 4.896 -7.903 1.00 . A A . 35 SER C 1 1
7 11775 1 1 35 SER CA C 3.047 4.930 -8.940 1.00 . A A . 35 SER CA 1 1
7 11776 1 1 35 SER CB C 3.140 3.723 -9.882 1.00 . A A . 35 SER CB 1 1
7 11777 1 1 35 SER H H 3.973 6.414 -10.122 1.00 . A A . 35 SER H 1 1
7 11778 1 1 35 SER HA H 2.092 4.907 -8.430 1.00 . A A . 35 SER HA 1 1
7 11779 1 1 35 SER HB2 H 4.166 3.426 -10.005 1.00 . A A . 35 SER HB2 1 1
7 11780 1 1 35 SER HB3 H 2.591 2.903 -9.449 1.00 . A A . 35 SER HB3 1 1
7 11781 1 1 35 SER HG H 1.687 4.362 -11.039 1.00 . A A . 35 SER HG 1 1
7 11782 1 1 35 SER N N 3.137 6.181 -9.673 1.00 . A A . 35 SER N 1 1
7 11783 1 1 35 SER O O 5.217 5.490 -8.100 1.00 . A A . 35 SER O 1 1
7 11784 1 1 35 SER OG O 2.582 4.021 -11.154 1.00 . A A . 35 SER OG 1 1
7 11785 1 1 36 ILE C C 6.121 3.728 -5.896 1.00 . A A . 36 ILE C 1 1
7 11786 1 1 36 ILE CA C 4.735 4.267 -5.625 1.00 . A A . 36 ILE CA 1 1
7 11787 1 1 36 ILE CB C 4.100 3.455 -4.476 1.00 . A A . 36 ILE CB 1 1
7 11788 1 1 36 ILE CD1 C 1.944 3.194 -3.138 1.00 . A A . 36 ILE CD1 1 1
7 11789 1 1 36 ILE CG1 C 2.679 3.960 -4.212 1.00 . A A . 36 ILE CG1 1 1
7 11790 1 1 36 ILE CG2 C 4.945 3.532 -3.205 1.00 . A A . 36 ILE CG2 1 1
7 11791 1 1 36 ILE H H 3.087 3.642 -6.788 1.00 . A A . 36 ILE H 1 1
7 11792 1 1 36 ILE HA H 4.816 5.294 -5.316 1.00 . A A . 36 ILE HA 1 1
7 11793 1 1 36 ILE HB H 4.052 2.423 -4.782 1.00 . A A . 36 ILE HB 1 1
7 11794 1 1 36 ILE HD11 H 2.073 2.135 -3.294 1.00 . A A . 36 ILE HD11 1 1
7 11795 1 1 36 ILE HD12 H 0.893 3.436 -3.181 1.00 . A A . 36 ILE HD12 1 1
7 11796 1 1 36 ILE HD13 H 2.336 3.467 -2.169 1.00 . A A . 36 ILE HD13 1 1
7 11797 1 1 36 ILE HG12 H 2.728 4.992 -3.901 1.00 . A A . 36 ILE HG12 1 1
7 11798 1 1 36 ILE HG13 H 2.104 3.891 -5.123 1.00 . A A . 36 ILE HG13 1 1
7 11799 1 1 36 ILE HG21 H 4.500 2.901 -2.449 1.00 . A A . 36 ILE HG21 1 1
7 11800 1 1 36 ILE HG22 H 4.971 4.553 -2.853 1.00 . A A . 36 ILE HG22 1 1
7 11801 1 1 36 ILE HG23 H 5.957 3.193 -3.405 1.00 . A A . 36 ILE HG23 1 1
7 11802 1 1 36 ILE N N 3.889 4.212 -6.805 1.00 . A A . 36 ILE N 1 1
7 11803 1 1 36 ILE O O 6.310 2.525 -6.026 1.00 . A A . 36 ILE O 1 1
7 11804 1 1 37 SER C C 8.988 3.997 -4.645 1.00 . A A . 37 SER C 1 1
7 11805 1 1 37 SER CA C 8.472 4.235 -6.049 1.00 . A A . 37 SER CA 1 1
7 11806 1 1 37 SER CB C 9.299 5.311 -6.755 1.00 . A A . 37 SER CB 1 1
7 11807 1 1 37 SER H H 6.858 5.581 -5.946 1.00 . A A . 37 SER H 1 1
7 11808 1 1 37 SER HA H 8.526 3.311 -6.607 1.00 . A A . 37 SER HA 1 1
7 11809 1 1 37 SER HB2 H 10.299 4.943 -6.923 1.00 . A A . 37 SER HB2 1 1
7 11810 1 1 37 SER HB3 H 8.840 5.550 -7.703 1.00 . A A . 37 SER HB3 1 1
7 11811 1 1 37 SER HG H 8.802 7.177 -6.369 1.00 . A A . 37 SER HG 1 1
7 11812 1 1 37 SER N N 7.087 4.627 -5.960 1.00 . A A . 37 SER N 1 1
7 11813 1 1 37 SER O O 8.246 4.157 -3.680 1.00 . A A . 37 SER O 1 1
7 11814 1 1 37 SER OG O 9.375 6.491 -5.977 1.00 . A A . 37 SER OG 1 1
7 11815 1 1 38 THR C C 10.987 4.731 -2.487 1.00 . A A . 38 THR C 1 1
7 11816 1 1 38 THR CA C 10.772 3.397 -3.188 1.00 . A A . 38 THR CA 1 1
7 11817 1 1 38 THR CB C 12.069 2.588 -3.252 1.00 . A A . 38 THR CB 1 1
7 11818 1 1 38 THR CG2 C 11.745 1.142 -3.550 1.00 . A A . 38 THR CG2 1 1
7 11819 1 1 38 THR H H 10.787 3.446 -5.296 1.00 . A A . 38 THR H 1 1
7 11820 1 1 38 THR HA H 10.042 2.826 -2.618 1.00 . A A . 38 THR HA 1 1
7 11821 1 1 38 THR HB H 12.565 2.644 -2.297 1.00 . A A . 38 THR HB 1 1
7 11822 1 1 38 THR HG1 H 12.885 2.539 -5.048 1.00 . A A . 38 THR HG1 1 1
7 11823 1 1 38 THR HG21 H 12.656 0.565 -3.580 1.00 . A A . 38 THR HG21 1 1
7 11824 1 1 38 THR HG22 H 11.239 1.073 -4.506 1.00 . A A . 38 THR HG22 1 1
7 11825 1 1 38 THR HG23 H 11.099 0.754 -2.774 1.00 . A A . 38 THR HG23 1 1
7 11826 1 1 38 THR N N 10.227 3.604 -4.506 1.00 . A A . 38 THR N 1 1
7 11827 1 1 38 THR O O 10.788 4.842 -1.281 1.00 . A A . 38 THR O 1 1
7 11828 1 1 38 THR OG1 O 12.932 3.106 -4.269 1.00 . A A . 38 THR OG1 1 1
7 11829 1 1 39 LYS C C 10.053 7.491 -2.181 1.00 . A A . 39 LYS C 1 1
7 11830 1 1 39 LYS CA C 11.420 7.106 -2.737 1.00 . A A . 39 LYS CA 1 1
7 11831 1 1 39 LYS CB C 11.820 8.078 -3.844 1.00 . A A . 39 LYS CB 1 1
7 11832 1 1 39 LYS CD C 12.394 10.445 -4.470 1.00 . A A . 39 LYS CD 1 1
7 11833 1 1 39 LYS CE C 12.397 11.889 -3.991 1.00 . A A . 39 LYS CE 1 1
7 11834 1 1 39 LYS CG C 11.998 9.499 -3.351 1.00 . A A . 39 LYS CG 1 1
7 11835 1 1 39 LYS H H 11.588 5.583 -4.195 1.00 . A A . 39 LYS H 1 1
7 11836 1 1 39 LYS HA H 12.151 7.137 -1.942 1.00 . A A . 39 LYS HA 1 1
7 11837 1 1 39 LYS HB2 H 12.744 7.748 -4.285 1.00 . A A . 39 LYS HB2 1 1
7 11838 1 1 39 LYS HB3 H 11.051 8.079 -4.603 1.00 . A A . 39 LYS HB3 1 1
7 11839 1 1 39 LYS HD2 H 13.386 10.189 -4.816 1.00 . A A . 39 LYS HD2 1 1
7 11840 1 1 39 LYS HD3 H 11.688 10.343 -5.282 1.00 . A A . 39 LYS HD3 1 1
7 11841 1 1 39 LYS HE2 H 12.761 12.521 -4.788 1.00 . A A . 39 LYS HE2 1 1
7 11842 1 1 39 LYS HE3 H 11.386 12.175 -3.740 1.00 . A A . 39 LYS HE3 1 1
7 11843 1 1 39 LYS HG2 H 11.069 9.837 -2.922 1.00 . A A . 39 LYS HG2 1 1
7 11844 1 1 39 LYS HG3 H 12.769 9.509 -2.594 1.00 . A A . 39 LYS HG3 1 1
7 11845 1 1 39 LYS HZ1 H 13.242 13.066 -2.495 1.00 . A A . 39 LYS HZ1 1 1
7 11846 1 1 39 LYS HZ2 H 14.245 11.810 -3.019 1.00 . A A . 39 LYS HZ2 1 1
7 11847 1 1 39 LYS HZ3 H 12.922 11.478 -2.015 1.00 . A A . 39 LYS HZ3 1 1
7 11848 1 1 39 LYS N N 11.356 5.748 -3.256 1.00 . A A . 39 LYS N 1 1
7 11849 1 1 39 LYS NZ N 13.263 12.074 -2.798 1.00 . A A . 39 LYS NZ 1 1
7 11850 1 1 39 LYS O O 9.919 7.861 -1.020 1.00 . A A . 39 LYS O 1 1
7 11851 1 1 40 GLU C C 7.251 6.719 -1.468 1.00 . A A . 40 GLU C 1 1
7 11852 1 1 40 GLU CA C 7.662 7.535 -2.691 1.00 . A A . 40 GLU CA 1 1
7 11853 1 1 40 GLU CB C 6.846 7.101 -3.895 1.00 . A A . 40 GLU CB 1 1
7 11854 1 1 40 GLU CD C 7.512 8.891 -5.544 1.00 . A A . 40 GLU CD 1 1
7 11855 1 1 40 GLU CG C 6.396 8.275 -4.729 1.00 . A A . 40 GLU CG 1 1
7 11856 1 1 40 GLU H H 9.269 7.239 -3.990 1.00 . A A . 40 GLU H 1 1
7 11857 1 1 40 GLU HA H 7.472 8.578 -2.498 1.00 . A A . 40 GLU HA 1 1
7 11858 1 1 40 GLU HB2 H 7.469 6.465 -4.510 1.00 . A A . 40 GLU HB2 1 1
7 11859 1 1 40 GLU HB3 H 5.983 6.533 -3.571 1.00 . A A . 40 GLU HB3 1 1
7 11860 1 1 40 GLU HG2 H 5.603 7.966 -5.393 1.00 . A A . 40 GLU HG2 1 1
7 11861 1 1 40 GLU HG3 H 6.038 9.020 -4.053 1.00 . A A . 40 GLU HG3 1 1
7 11862 1 1 40 GLU N N 9.057 7.381 -3.044 1.00 . A A . 40 GLU N 1 1
7 11863 1 1 40 GLU O O 6.598 7.231 -0.561 1.00 . A A . 40 GLU O 1 1
7 11864 1 1 40 GLU OE1 O 7.801 8.382 -6.649 1.00 . A A . 40 GLU OE1 1 1
7 11865 1 1 40 GLU OE2 O 8.092 9.899 -5.090 1.00 . A A . 40 GLU OE2 1 1
7 11866 1 1 41 LEU C C 7.907 5.050 0.936 1.00 . A A . 41 LEU C 1 1
7 11867 1 1 41 LEU CA C 7.248 4.585 -0.353 1.00 . A A . 41 LEU CA 1 1
7 11868 1 1 41 LEU CB C 7.626 3.145 -0.671 1.00 . A A . 41 LEU CB 1 1
7 11869 1 1 41 LEU CD1 C 5.862 2.266 0.833 1.00 . A A . 41 LEU CD1 1 1
7 11870 1 1 41 LEU CD2 C 7.566 0.707 -0.086 1.00 . A A . 41 LEU CD2 1 1
7 11871 1 1 41 LEU CG C 7.296 2.119 0.410 1.00 . A A . 41 LEU CG 1 1
7 11872 1 1 41 LEU H H 8.130 5.093 -2.206 1.00 . A A . 41 LEU H 1 1
7 11873 1 1 41 LEU HA H 6.182 4.648 -0.234 1.00 . A A . 41 LEU HA 1 1
7 11874 1 1 41 LEU HB2 H 7.141 2.864 -1.579 1.00 . A A . 41 LEU HB2 1 1
7 11875 1 1 41 LEU HB3 H 8.661 3.113 -0.848 1.00 . A A . 41 LEU HB3 1 1
7 11876 1 1 41 LEU HD11 H 5.748 3.200 1.356 1.00 . A A . 41 LEU HD11 1 1
7 11877 1 1 41 LEU HD12 H 5.587 1.447 1.478 1.00 . A A . 41 LEU HD12 1 1
7 11878 1 1 41 LEU HD13 H 5.240 2.270 -0.045 1.00 . A A . 41 LEU HD13 1 1
7 11879 1 1 41 LEU HD21 H 8.550 0.662 -0.527 1.00 . A A . 41 LEU HD21 1 1
7 11880 1 1 41 LEU HD22 H 6.828 0.437 -0.825 1.00 . A A . 41 LEU HD22 1 1
7 11881 1 1 41 LEU HD23 H 7.513 0.014 0.744 1.00 . A A . 41 LEU HD23 1 1
7 11882 1 1 41 LEU HG H 7.913 2.301 1.274 1.00 . A A . 41 LEU HG 1 1
7 11883 1 1 41 LEU N N 7.614 5.454 -1.453 1.00 . A A . 41 LEU N 1 1
7 11884 1 1 41 LEU O O 7.239 5.227 1.951 1.00 . A A . 41 LEU O 1 1
7 11885 1 1 42 GLY C C 9.383 7.130 2.469 1.00 . A A . 42 GLY C 1 1
7 11886 1 1 42 GLY CA C 9.950 5.803 2.008 1.00 . A A . 42 GLY CA 1 1
7 11887 1 1 42 GLY H H 9.683 5.002 0.045 1.00 . A A . 42 GLY H 1 1
7 11888 1 1 42 GLY HA2 H 9.908 5.106 2.834 1.00 . A A . 42 GLY HA2 1 1
7 11889 1 1 42 GLY HA3 H 10.980 5.943 1.724 1.00 . A A . 42 GLY HA3 1 1
7 11890 1 1 42 GLY N N 9.210 5.249 0.877 1.00 . A A . 42 GLY N 1 1
7 11891 1 1 42 GLY O O 9.308 7.388 3.663 1.00 . A A . 42 GLY O 1 1
7 11892 1 1 43 LYS C C 7.121 8.997 2.724 1.00 . A A . 43 LYS C 1 1
7 11893 1 1 43 LYS CA C 8.286 9.216 1.762 1.00 . A A . 43 LYS CA 1 1
7 11894 1 1 43 LYS CB C 7.789 9.759 0.420 1.00 . A A . 43 LYS CB 1 1
7 11895 1 1 43 LYS CD C 5.753 10.648 -0.718 1.00 . A A . 43 LYS CD 1 1
7 11896 1 1 43 LYS CE C 4.535 11.551 -0.624 1.00 . A A . 43 LYS CE 1 1
7 11897 1 1 43 LYS CG C 6.655 10.766 0.504 1.00 . A A . 43 LYS CG 1 1
7 11898 1 1 43 LYS H H 9.197 7.718 0.572 1.00 . A A . 43 LYS H 1 1
7 11899 1 1 43 LYS HA H 8.975 9.920 2.192 1.00 . A A . 43 LYS HA 1 1
7 11900 1 1 43 LYS HB2 H 8.618 10.235 -0.077 1.00 . A A . 43 LYS HB2 1 1
7 11901 1 1 43 LYS HB3 H 7.454 8.927 -0.182 1.00 . A A . 43 LYS HB3 1 1
7 11902 1 1 43 LYS HD2 H 6.317 10.920 -1.599 1.00 . A A . 43 LYS HD2 1 1
7 11903 1 1 43 LYS HD3 H 5.422 9.623 -0.808 1.00 . A A . 43 LYS HD3 1 1
7 11904 1 1 43 LYS HE2 H 3.867 11.314 -1.439 1.00 . A A . 43 LYS HE2 1 1
7 11905 1 1 43 LYS HE3 H 4.034 11.359 0.316 1.00 . A A . 43 LYS HE3 1 1
7 11906 1 1 43 LYS HG2 H 6.079 10.573 1.395 1.00 . A A . 43 LYS HG2 1 1
7 11907 1 1 43 LYS HG3 H 7.068 11.762 0.543 1.00 . A A . 43 LYS HG3 1 1
7 11908 1 1 43 LYS HZ1 H 5.386 13.198 -1.587 1.00 . A A . 43 LYS HZ1 1 1
7 11909 1 1 43 LYS HZ2 H 5.509 13.253 0.096 1.00 . A A . 43 LYS HZ2 1 1
7 11910 1 1 43 LYS HZ3 H 4.030 13.573 -0.653 1.00 . A A . 43 LYS HZ3 1 1
7 11911 1 1 43 LYS N N 8.994 7.960 1.508 1.00 . A A . 43 LYS N 1 1
7 11912 1 1 43 LYS NZ N 4.891 12.992 -0.696 1.00 . A A . 43 LYS NZ 1 1
7 11913 1 1 43 LYS O O 6.985 9.687 3.734 1.00 . A A . 43 LYS O 1 1
7 11914 1 1 44 VAL C C 5.582 6.976 4.513 1.00 . A A . 44 VAL C 1 1
7 11915 1 1 44 VAL CA C 5.168 7.651 3.217 1.00 . A A . 44 VAL CA 1 1
7 11916 1 1 44 VAL CB C 4.270 6.721 2.411 1.00 . A A . 44 VAL CB 1 1
7 11917 1 1 44 VAL CG1 C 3.452 5.822 3.314 1.00 . A A . 44 VAL CG1 1 1
7 11918 1 1 44 VAL CG2 C 3.382 7.539 1.496 1.00 . A A . 44 VAL CG2 1 1
7 11919 1 1 44 VAL H H 6.482 7.502 1.587 1.00 . A A . 44 VAL H 1 1
7 11920 1 1 44 VAL HA H 4.608 8.554 3.457 1.00 . A A . 44 VAL HA 1 1
7 11921 1 1 44 VAL HB H 4.901 6.094 1.796 1.00 . A A . 44 VAL HB 1 1
7 11922 1 1 44 VAL HG11 H 2.930 6.422 4.045 1.00 . A A . 44 VAL HG11 1 1
7 11923 1 1 44 VAL HG12 H 4.108 5.127 3.818 1.00 . A A . 44 VAL HG12 1 1
7 11924 1 1 44 VAL HG13 H 2.736 5.273 2.724 1.00 . A A . 44 VAL HG13 1 1
7 11925 1 1 44 VAL HG21 H 2.813 8.239 2.088 1.00 . A A . 44 VAL HG21 1 1
7 11926 1 1 44 VAL HG22 H 2.709 6.880 0.965 1.00 . A A . 44 VAL HG22 1 1
7 11927 1 1 44 VAL HG23 H 3.995 8.077 0.786 1.00 . A A . 44 VAL HG23 1 1
7 11928 1 1 44 VAL N N 6.310 8.014 2.408 1.00 . A A . 44 VAL N 1 1
7 11929 1 1 44 VAL O O 5.056 7.289 5.566 1.00 . A A . 44 VAL O 1 1
7 11930 1 1 45 MET C C 7.537 6.408 6.609 1.00 . A A . 45 MET C 1 1
7 11931 1 1 45 MET CA C 7.024 5.372 5.611 1.00 . A A . 45 MET CA 1 1
7 11932 1 1 45 MET CB C 8.136 4.416 5.207 1.00 . A A . 45 MET CB 1 1
7 11933 1 1 45 MET CE C 6.014 2.028 6.019 1.00 . A A . 45 MET CE 1 1
7 11934 1 1 45 MET CG C 7.687 3.339 4.236 1.00 . A A . 45 MET CG 1 1
7 11935 1 1 45 MET H H 6.838 5.778 3.535 1.00 . A A . 45 MET H 1 1
7 11936 1 1 45 MET HA H 6.219 4.807 6.070 1.00 . A A . 45 MET HA 1 1
7 11937 1 1 45 MET HB2 H 8.923 4.985 4.735 1.00 . A A . 45 MET HB2 1 1
7 11938 1 1 45 MET HB3 H 8.528 3.938 6.091 1.00 . A A . 45 MET HB3 1 1
7 11939 1 1 45 MET HE1 H 5.661 1.093 6.425 1.00 . A A . 45 MET HE1 1 1
7 11940 1 1 45 MET HE2 H 5.234 2.483 5.425 1.00 . A A . 45 MET HE2 1 1
7 11941 1 1 45 MET HE3 H 6.288 2.690 6.825 1.00 . A A . 45 MET HE3 1 1
7 11942 1 1 45 MET HG2 H 6.758 3.648 3.789 1.00 . A A . 45 MET HG2 1 1
7 11943 1 1 45 MET HG3 H 8.427 3.250 3.470 1.00 . A A . 45 MET HG3 1 1
7 11944 1 1 45 MET N N 6.504 6.039 4.425 1.00 . A A . 45 MET N 1 1
7 11945 1 1 45 MET O O 7.371 6.256 7.812 1.00 . A A . 45 MET O 1 1
7 11946 1 1 45 MET SD S 7.440 1.722 4.994 1.00 . A A . 45 MET SD 1 1
7 11947 1 1 46 ARG C C 7.323 9.299 7.504 1.00 . A A . 46 ARG C 1 1
7 11948 1 1 46 ARG CA C 8.539 8.623 6.874 1.00 . A A . 46 ARG CA 1 1
7 11949 1 1 46 ARG CB C 9.289 9.596 5.987 1.00 . A A . 46 ARG CB 1 1
7 11950 1 1 46 ARG CD C 11.280 10.025 4.549 1.00 . A A . 46 ARG CD 1 1
7 11951 1 1 46 ARG CG C 10.702 9.152 5.647 1.00 . A A . 46 ARG CG 1 1
7 11952 1 1 46 ARG CZ C 13.325 10.212 3.182 1.00 . A A . 46 ARG CZ 1 1
7 11953 1 1 46 ARG H H 8.371 7.458 5.126 1.00 . A A . 46 ARG H 1 1
7 11954 1 1 46 ARG HA H 9.197 8.287 7.655 1.00 . A A . 46 ARG HA 1 1
7 11955 1 1 46 ARG HB2 H 8.742 9.709 5.063 1.00 . A A . 46 ARG HB2 1 1
7 11956 1 1 46 ARG HB3 H 9.337 10.546 6.482 1.00 . A A . 46 ARG HB3 1 1
7 11957 1 1 46 ARG HD2 H 10.601 9.999 3.711 1.00 . A A . 46 ARG HD2 1 1
7 11958 1 1 46 ARG HD3 H 11.359 11.038 4.914 1.00 . A A . 46 ARG HD3 1 1
7 11959 1 1 46 ARG HE H 12.943 8.739 4.489 1.00 . A A . 46 ARG HE 1 1
7 11960 1 1 46 ARG HG2 H 11.313 9.231 6.527 1.00 . A A . 46 ARG HG2 1 1
7 11961 1 1 46 ARG HG3 H 10.691 8.120 5.316 1.00 . A A . 46 ARG HG3 1 1
7 11962 1 1 46 ARG HH11 H 12.047 11.773 2.979 1.00 . A A . 46 ARG HH11 1 1
7 11963 1 1 46 ARG HH12 H 13.464 11.839 1.978 1.00 . A A . 46 ARG HH12 1 1
7 11964 1 1 46 ARG HH21 H 14.809 8.834 3.166 1.00 . A A . 46 ARG HH21 1 1
7 11965 1 1 46 ARG HH22 H 15.020 10.168 2.077 1.00 . A A . 46 ARG HH22 1 1
7 11966 1 1 46 ARG N N 8.150 7.463 6.084 1.00 . A A . 46 ARG N 1 1
7 11967 1 1 46 ARG NE N 12.594 9.575 4.099 1.00 . A A . 46 ARG NE 1 1
7 11968 1 1 46 ARG NH1 N 12.910 11.366 2.672 1.00 . A A . 46 ARG NH1 1 1
7 11969 1 1 46 ARG NH2 N 14.477 9.699 2.779 1.00 . A A . 46 ARG NH2 1 1
7 11970 1 1 46 ARG O O 7.315 9.593 8.698 1.00 . A A . 46 ARG O 1 1
7 11971 1 1 47 MET C C 4.477 9.117 8.282 1.00 . A A . 47 MET C 1 1
7 11972 1 1 47 MET CA C 4.988 10.013 7.167 1.00 . A A . 47 MET CA 1 1
7 11973 1 1 47 MET CB C 3.970 9.994 6.020 1.00 . A A . 47 MET CB 1 1
7 11974 1 1 47 MET CE C 1.768 11.144 3.978 1.00 . A A . 47 MET CE 1 1
7 11975 1 1 47 MET CG C 4.377 10.844 4.858 1.00 . A A . 47 MET CG 1 1
7 11976 1 1 47 MET H H 6.436 9.425 5.719 1.00 . A A . 47 MET H 1 1
7 11977 1 1 47 MET HA H 5.099 11.012 7.533 1.00 . A A . 47 MET HA 1 1
7 11978 1 1 47 MET HB2 H 3.846 8.981 5.674 1.00 . A A . 47 MET HB2 1 1
7 11979 1 1 47 MET HB3 H 3.030 10.352 6.370 1.00 . A A . 47 MET HB3 1 1
7 11980 1 1 47 MET HE1 H 1.074 11.165 3.154 1.00 . A A . 47 MET HE1 1 1
7 11981 1 1 47 MET HE2 H 1.854 12.132 4.404 1.00 . A A . 47 MET HE2 1 1
7 11982 1 1 47 MET HE3 H 1.410 10.456 4.730 1.00 . A A . 47 MET HE3 1 1
7 11983 1 1 47 MET HG2 H 4.311 11.868 5.154 1.00 . A A . 47 MET HG2 1 1
7 11984 1 1 47 MET HG3 H 5.386 10.604 4.623 1.00 . A A . 47 MET HG3 1 1
7 11985 1 1 47 MET N N 6.299 9.542 6.685 1.00 . A A . 47 MET N 1 1
7 11986 1 1 47 MET O O 3.748 9.542 9.173 1.00 . A A . 47 MET O 1 1
7 11987 1 1 47 MET SD S 3.364 10.602 3.389 1.00 . A A . 47 MET SD 1 1
7 11988 1 1 48 LEU C C 5.345 6.604 10.256 1.00 . A A . 48 LEU C 1 1
7 11989 1 1 48 LEU CA C 4.430 6.825 9.050 1.00 . A A . 48 LEU CA 1 1
7 11990 1 1 48 LEU CB C 4.358 5.603 8.175 1.00 . A A . 48 LEU CB 1 1
7 11991 1 1 48 LEU CD1 C 3.125 4.254 6.462 1.00 . A A . 48 LEU CD1 1 1
7 11992 1 1 48 LEU CD2 C 1.856 5.338 8.321 1.00 . A A . 48 LEU CD2 1 1
7 11993 1 1 48 LEU CG C 3.055 5.457 7.385 1.00 . A A . 48 LEU CG 1 1
7 11994 1 1 48 LEU H H 5.541 7.644 7.510 1.00 . A A . 48 LEU H 1 1
7 11995 1 1 48 LEU HA H 3.449 7.069 9.383 1.00 . A A . 48 LEU HA 1 1
7 11996 1 1 48 LEU HB2 H 5.162 5.686 7.470 1.00 . A A . 48 LEU HB2 1 1
7 11997 1 1 48 LEU HB3 H 4.526 4.743 8.761 1.00 . A A . 48 LEU HB3 1 1
7 11998 1 1 48 LEU HD11 H 3.295 3.365 7.048 1.00 . A A . 48 LEU HD11 1 1
7 11999 1 1 48 LEU HD12 H 3.936 4.384 5.761 1.00 . A A . 48 LEU HD12 1 1
7 12000 1 1 48 LEU HD13 H 2.194 4.158 5.922 1.00 . A A . 48 LEU HD13 1 1
7 12001 1 1 48 LEU HD21 H 1.759 6.239 8.907 1.00 . A A . 48 LEU HD21 1 1
7 12002 1 1 48 LEU HD22 H 1.993 4.495 8.978 1.00 . A A . 48 LEU HD22 1 1
7 12003 1 1 48 LEU HD23 H 0.957 5.195 7.736 1.00 . A A . 48 LEU HD23 1 1
7 12004 1 1 48 LEU HG H 2.916 6.345 6.774 1.00 . A A . 48 LEU HG 1 1
7 12005 1 1 48 LEU N N 4.892 7.876 8.202 1.00 . A A . 48 LEU N 1 1
7 12006 1 1 48 LEU O O 5.192 5.635 10.997 1.00 . A A . 48 LEU O 1 1
7 12007 1 1 49 GLY C C 8.434 6.669 11.374 1.00 . A A . 49 GLY C 1 1
7 12008 1 1 49 GLY CA C 7.170 7.481 11.583 1.00 . A A . 49 GLY CA 1 1
7 12009 1 1 49 GLY H H 6.426 8.184 9.744 1.00 . A A . 49 GLY H 1 1
7 12010 1 1 49 GLY HA2 H 7.447 8.496 11.822 1.00 . A A . 49 GLY HA2 1 1
7 12011 1 1 49 GLY HA3 H 6.620 7.071 12.406 1.00 . A A . 49 GLY HA3 1 1
7 12012 1 1 49 GLY N N 6.305 7.500 10.421 1.00 . A A . 49 GLY N 1 1
7 12013 1 1 49 GLY O O 9.347 6.697 12.198 1.00 . A A . 49 GLY O 1 1
7 12014 1 1 50 GLN C C 10.482 5.820 8.894 1.00 . A A . 50 GLN C 1 1
7 12015 1 1 50 GLN CA C 9.630 5.127 9.942 1.00 . A A . 50 GLN CA 1 1
7 12016 1 1 50 GLN CB C 9.149 3.792 9.386 1.00 . A A . 50 GLN CB 1 1
7 12017 1 1 50 GLN CD C 7.748 1.720 9.734 1.00 . A A . 50 GLN CD 1 1
7 12018 1 1 50 GLN CG C 8.145 3.081 10.274 1.00 . A A . 50 GLN CG 1 1
7 12019 1 1 50 GLN H H 7.734 5.969 9.649 1.00 . A A . 50 GLN H 1 1
7 12020 1 1 50 GLN HA H 10.211 4.960 10.836 1.00 . A A . 50 GLN HA 1 1
7 12021 1 1 50 GLN HB2 H 8.685 3.965 8.427 1.00 . A A . 50 GLN HB2 1 1
7 12022 1 1 50 GLN HB3 H 9.997 3.153 9.251 1.00 . A A . 50 GLN HB3 1 1
7 12023 1 1 50 GLN HE21 H 7.333 1.089 11.570 1.00 . A A . 50 GLN HE21 1 1
7 12024 1 1 50 GLN HE22 H 7.102 -0.065 10.303 1.00 . A A . 50 GLN HE22 1 1
7 12025 1 1 50 GLN HG2 H 8.585 2.945 11.250 1.00 . A A . 50 GLN HG2 1 1
7 12026 1 1 50 GLN HG3 H 7.260 3.693 10.357 1.00 . A A . 50 GLN HG3 1 1
7 12027 1 1 50 GLN N N 8.487 5.947 10.272 1.00 . A A . 50 GLN N 1 1
7 12028 1 1 50 GLN NE2 N 7.355 0.825 10.623 1.00 . A A . 50 GLN NE2 1 1
7 12029 1 1 50 GLN O O 10.180 6.937 8.484 1.00 . A A . 50 GLN O 1 1
7 12030 1 1 50 GLN OE1 O 7.788 1.479 8.531 1.00 . A A . 50 GLN OE1 1 1
7 12031 1 1 51 ASN C C 13.173 4.445 6.820 1.00 . A A . 51 ASN C 1 1
7 12032 1 1 51 ASN CA C 12.305 5.594 7.309 1.00 . A A . 51 ASN CA 1 1
7 12033 1 1 51 ASN CB C 13.147 6.832 7.591 1.00 . A A . 51 ASN CB 1 1
7 12034 1 1 51 ASN CG C 13.899 7.325 6.368 1.00 . A A . 51 ASN CG 1 1
7 12035 1 1 51 ASN H H 11.884 4.402 8.998 1.00 . A A . 51 ASN H 1 1
7 12036 1 1 51 ASN HA H 11.584 5.827 6.538 1.00 . A A . 51 ASN HA 1 1
7 12037 1 1 51 ASN HB2 H 12.496 7.619 7.932 1.00 . A A . 51 ASN HB2 1 1
7 12038 1 1 51 ASN HB3 H 13.852 6.603 8.357 1.00 . A A . 51 ASN HB3 1 1
7 12039 1 1 51 ASN HD21 H 15.454 7.828 7.494 1.00 . A A . 51 ASN HD21 1 1
7 12040 1 1 51 ASN HD22 H 15.624 8.136 5.801 1.00 . A A . 51 ASN HD22 1 1
7 12041 1 1 51 ASN N N 11.564 5.177 8.490 1.00 . A A . 51 ASN N 1 1
7 12042 1 1 51 ASN ND2 N 15.112 7.814 6.574 1.00 . A A . 51 ASN ND2 1 1
7 12043 1 1 51 ASN O O 14.396 4.458 6.965 1.00 . A A . 51 ASN O 1 1
7 12044 1 1 51 ASN OD1 O 13.401 7.256 5.245 1.00 . A A . 51 ASN OD1 1 1
7 12045 1 1 52 PRO C C 14.018 2.658 4.471 1.00 . A A . 52 PRO C 1 1
7 12046 1 1 52 PRO CA C 13.222 2.263 5.710 1.00 . A A . 52 PRO CA 1 1
7 12047 1 1 52 PRO CB C 12.111 1.278 5.338 1.00 . A A . 52 PRO CB 1 1
7 12048 1 1 52 PRO CD C 11.074 3.286 6.215 1.00 . A A . 52 PRO CD 1 1
7 12049 1 1 52 PRO CG C 10.824 2.021 5.449 1.00 . A A . 52 PRO CG 1 1
7 12050 1 1 52 PRO HA H 13.882 1.807 6.432 1.00 . A A . 52 PRO HA 1 1
7 12051 1 1 52 PRO HB2 H 12.268 0.931 4.329 1.00 . A A . 52 PRO HB2 1 1
7 12052 1 1 52 PRO HB3 H 12.133 0.436 6.013 1.00 . A A . 52 PRO HB3 1 1
7 12053 1 1 52 PRO HD2 H 10.660 4.127 5.690 1.00 . A A . 52 PRO HD2 1 1
7 12054 1 1 52 PRO HD3 H 10.647 3.221 7.205 1.00 . A A . 52 PRO HD3 1 1
7 12055 1 1 52 PRO HG2 H 10.462 2.261 4.463 1.00 . A A . 52 PRO HG2 1 1
7 12056 1 1 52 PRO HG3 H 10.099 1.409 5.968 1.00 . A A . 52 PRO HG3 1 1
7 12057 1 1 52 PRO N N 12.529 3.405 6.287 1.00 . A A . 52 PRO N 1 1
7 12058 1 1 52 PRO O O 13.894 3.774 3.962 1.00 . A A . 52 PRO O 1 1
7 12059 1 1 53 THR C C 15.008 1.521 1.571 1.00 . A A . 53 THR C 1 1
7 12060 1 1 53 THR CA C 15.675 2.012 2.833 1.00 . A A . 53 THR CA 1 1
7 12061 1 1 53 THR CB C 17.054 1.340 2.982 1.00 . A A . 53 THR CB 1 1
7 12062 1 1 53 THR CG2 C 17.977 2.166 3.866 1.00 . A A . 53 THR CG2 1 1
7 12063 1 1 53 THR H H 14.825 0.830 4.387 1.00 . A A . 53 THR H 1 1
7 12064 1 1 53 THR HA H 15.823 3.081 2.748 1.00 . A A . 53 THR HA 1 1
7 12065 1 1 53 THR HB H 17.497 1.259 2.001 1.00 . A A . 53 THR HB 1 1
7 12066 1 1 53 THR HG1 H 16.532 0.082 4.418 1.00 . A A . 53 THR HG1 1 1
7 12067 1 1 53 THR HG21 H 18.923 1.656 3.973 1.00 . A A . 53 THR HG21 1 1
7 12068 1 1 53 THR HG22 H 17.523 2.296 4.837 1.00 . A A . 53 THR HG22 1 1
7 12069 1 1 53 THR HG23 H 18.139 3.134 3.412 1.00 . A A . 53 THR HG23 1 1
7 12070 1 1 53 THR N N 14.826 1.741 3.983 1.00 . A A . 53 THR N 1 1
7 12071 1 1 53 THR O O 14.141 0.666 1.642 1.00 . A A . 53 THR O 1 1
7 12072 1 1 53 THR OG1 O 16.908 0.024 3.525 1.00 . A A . 53 THR OG1 1 1
7 12073 1 1 54 PRO C C 14.990 0.077 -1.010 1.00 . A A . 54 PRO C 1 1
7 12074 1 1 54 PRO CA C 14.850 1.589 -0.878 1.00 . A A . 54 PRO CA 1 1
7 12075 1 1 54 PRO CB C 15.719 2.293 -1.916 1.00 . A A . 54 PRO CB 1 1
7 12076 1 1 54 PRO CD C 16.298 3.174 0.230 1.00 . A A . 54 PRO CD 1 1
7 12077 1 1 54 PRO CG C 16.841 2.911 -1.139 1.00 . A A . 54 PRO CG 1 1
7 12078 1 1 54 PRO HA H 13.818 1.870 -1.016 1.00 . A A . 54 PRO HA 1 1
7 12079 1 1 54 PRO HB2 H 16.073 1.557 -2.621 1.00 . A A . 54 PRO HB2 1 1
7 12080 1 1 54 PRO HB3 H 15.134 3.041 -2.433 1.00 . A A . 54 PRO HB3 1 1
7 12081 1 1 54 PRO HD2 H 17.088 3.146 0.966 1.00 . A A . 54 PRO HD2 1 1
7 12082 1 1 54 PRO HD3 H 15.779 4.121 0.259 1.00 . A A . 54 PRO HD3 1 1
7 12083 1 1 54 PRO HG2 H 17.673 2.230 -1.085 1.00 . A A . 54 PRO HG2 1 1
7 12084 1 1 54 PRO HG3 H 17.139 3.835 -1.594 1.00 . A A . 54 PRO HG3 1 1
7 12085 1 1 54 PRO N N 15.370 2.062 0.405 1.00 . A A . 54 PRO N 1 1
7 12086 1 1 54 PRO O O 14.140 -0.587 -1.594 1.00 . A A . 54 PRO O 1 1
7 12087 1 1 55 GLU C C 15.086 -2.557 0.304 1.00 . A A . 55 GLU C 1 1
7 12088 1 1 55 GLU CA C 16.284 -1.883 -0.351 1.00 . A A . 55 GLU CA 1 1
7 12089 1 1 55 GLU CB C 17.528 -2.148 0.463 1.00 . A A . 55 GLU CB 1 1
7 12090 1 1 55 GLU CD C 19.224 -3.873 1.137 1.00 . A A . 55 GLU CD 1 1
7 12091 1 1 55 GLU CG C 18.118 -3.504 0.177 1.00 . A A . 55 GLU CG 1 1
7 12092 1 1 55 GLU H H 16.732 0.151 -0.042 1.00 . A A . 55 GLU H 1 1
7 12093 1 1 55 GLU HA H 16.425 -2.285 -1.334 1.00 . A A . 55 GLU HA 1 1
7 12094 1 1 55 GLU HB2 H 18.265 -1.393 0.241 1.00 . A A . 55 GLU HB2 1 1
7 12095 1 1 55 GLU HB3 H 17.275 -2.094 1.502 1.00 . A A . 55 GLU HB3 1 1
7 12096 1 1 55 GLU HG2 H 17.330 -4.232 0.239 1.00 . A A . 55 GLU HG2 1 1
7 12097 1 1 55 GLU HG3 H 18.518 -3.499 -0.826 1.00 . A A . 55 GLU HG3 1 1
7 12098 1 1 55 GLU N N 16.064 -0.450 -0.433 1.00 . A A . 55 GLU N 1 1
7 12099 1 1 55 GLU O O 14.572 -3.552 -0.182 1.00 . A A . 55 GLU O 1 1
7 12100 1 1 55 GLU OE1 O 20.405 -3.842 0.734 1.00 . A A . 55 GLU OE1 1 1
7 12101 1 1 55 GLU OE2 O 18.924 -4.186 2.307 1.00 . A A . 55 GLU OE2 1 1
7 12102 1 1 56 GLU C C 12.185 -2.026 1.520 1.00 . A A . 56 GLU C 1 1
7 12103 1 1 56 GLU CA C 13.508 -2.423 2.170 1.00 . A A . 56 GLU CA 1 1
7 12104 1 1 56 GLU CB C 13.655 -1.828 3.565 1.00 . A A . 56 GLU CB 1 1
7 12105 1 1 56 GLU CD C 15.142 -1.592 5.582 1.00 . A A . 56 GLU CD 1 1
7 12106 1 1 56 GLU CG C 14.901 -2.300 4.269 1.00 . A A . 56 GLU CG 1 1
7 12107 1 1 56 GLU H H 15.104 -1.147 1.686 1.00 . A A . 56 GLU H 1 1
7 12108 1 1 56 GLU HA H 13.541 -3.491 2.242 1.00 . A A . 56 GLU HA 1 1
7 12109 1 1 56 GLU HB2 H 13.716 -0.768 3.485 1.00 . A A . 56 GLU HB2 1 1
7 12110 1 1 56 GLU HB3 H 12.811 -2.084 4.160 1.00 . A A . 56 GLU HB3 1 1
7 12111 1 1 56 GLU HG2 H 14.793 -3.342 4.462 1.00 . A A . 56 GLU HG2 1 1
7 12112 1 1 56 GLU HG3 H 15.756 -2.134 3.619 1.00 . A A . 56 GLU HG3 1 1
7 12113 1 1 56 GLU N N 14.644 -1.958 1.389 1.00 . A A . 56 GLU N 1 1
7 12114 1 1 56 GLU O O 11.174 -2.713 1.657 1.00 . A A . 56 GLU O 1 1
7 12115 1 1 56 GLU OE1 O 15.322 -2.275 6.607 1.00 . A A . 56 GLU OE1 1 1
7 12116 1 1 56 GLU OE2 O 15.154 -0.347 5.592 1.00 . A A . 56 GLU OE2 1 1
7 12117 1 1 57 LEU C C 10.694 -1.144 -1.131 1.00 . A A . 57 LEU C 1 1
7 12118 1 1 57 LEU CA C 11.025 -0.410 0.159 1.00 . A A . 57 LEU CA 1 1
7 12119 1 1 57 LEU CB C 11.240 1.072 -0.076 1.00 . A A . 57 LEU CB 1 1
7 12120 1 1 57 LEU CD1 C 11.947 3.271 0.915 1.00 . A A . 57 LEU CD1 1 1
7 12121 1 1 57 LEU CD2 C 10.287 1.825 2.108 1.00 . A A . 57 LEU CD2 1 1
7 12122 1 1 57 LEU CG C 11.511 1.850 1.207 1.00 . A A . 57 LEU CG 1 1
7 12123 1 1 57 LEU H H 13.049 -0.443 0.696 1.00 . A A . 57 LEU H 1 1
7 12124 1 1 57 LEU HA H 10.201 -0.530 0.839 1.00 . A A . 57 LEU HA 1 1
7 12125 1 1 57 LEU HB2 H 12.079 1.195 -0.742 1.00 . A A . 57 LEU HB2 1 1
7 12126 1 1 57 LEU HB3 H 10.368 1.475 -0.540 1.00 . A A . 57 LEU HB3 1 1
7 12127 1 1 57 LEU HD11 H 11.193 3.764 0.321 1.00 . A A . 57 LEU HD11 1 1
7 12128 1 1 57 LEU HD12 H 12.879 3.256 0.373 1.00 . A A . 57 LEU HD12 1 1
7 12129 1 1 57 LEU HD13 H 12.079 3.805 1.845 1.00 . A A . 57 LEU HD13 1 1
7 12130 1 1 57 LEU HD21 H 10.473 1.168 2.948 1.00 . A A . 57 LEU HD21 1 1
7 12131 1 1 57 LEU HD22 H 9.446 1.454 1.551 1.00 . A A . 57 LEU HD22 1 1
7 12132 1 1 57 LEU HD23 H 10.072 2.821 2.467 1.00 . A A . 57 LEU HD23 1 1
7 12133 1 1 57 LEU HG H 12.312 1.359 1.732 1.00 . A A . 57 LEU HG 1 1
7 12134 1 1 57 LEU N N 12.207 -0.934 0.794 1.00 . A A . 57 LEU N 1 1
7 12135 1 1 57 LEU O O 9.528 -1.346 -1.449 1.00 . A A . 57 LEU O 1 1
7 12136 1 1 58 GLN C C 10.827 -3.605 -2.904 1.00 . A A . 58 GLN C 1 1
7 12137 1 1 58 GLN CA C 11.462 -2.237 -3.142 1.00 . A A . 58 GLN CA 1 1
7 12138 1 1 58 GLN CB C 12.757 -2.350 -3.949 1.00 . A A . 58 GLN CB 1 1
7 12139 1 1 58 GLN CD C 12.476 -3.721 -6.067 1.00 . A A . 58 GLN CD 1 1
7 12140 1 1 58 GLN CG C 12.533 -2.336 -5.455 1.00 . A A . 58 GLN CG 1 1
7 12141 1 1 58 GLN H H 12.645 -1.382 -1.591 1.00 . A A . 58 GLN H 1 1
7 12142 1 1 58 GLN HA H 10.759 -1.630 -3.695 1.00 . A A . 58 GLN HA 1 1
7 12143 1 1 58 GLN HB2 H 13.397 -1.516 -3.695 1.00 . A A . 58 GLN HB2 1 1
7 12144 1 1 58 GLN HB3 H 13.258 -3.270 -3.686 1.00 . A A . 58 GLN HB3 1 1
7 12145 1 1 58 GLN HE21 H 10.503 -3.775 -5.858 1.00 . A A . 58 GLN HE21 1 1
7 12146 1 1 58 GLN HE22 H 11.225 -5.180 -6.561 1.00 . A A . 58 GLN HE22 1 1
7 12147 1 1 58 GLN HG2 H 11.596 -1.838 -5.657 1.00 . A A . 58 GLN HG2 1 1
7 12148 1 1 58 GLN HG3 H 13.331 -1.783 -5.919 1.00 . A A . 58 GLN HG3 1 1
7 12149 1 1 58 GLN N N 11.710 -1.560 -1.877 1.00 . A A . 58 GLN N 1 1
7 12150 1 1 58 GLN NE2 N 11.282 -4.279 -6.175 1.00 . A A . 58 GLN NE2 1 1
7 12151 1 1 58 GLN O O 9.996 -4.051 -3.684 1.00 . A A . 58 GLN O 1 1
7 12152 1 1 58 GLN OE1 O 13.499 -4.280 -6.453 1.00 . A A . 58 GLN OE1 1 1
7 12153 1 1 59 GLU C C 9.156 -5.351 -1.055 1.00 . A A . 59 GLU C 1 1
7 12154 1 1 59 GLU CA C 10.616 -5.524 -1.412 1.00 . A A . 59 GLU CA 1 1
7 12155 1 1 59 GLU CB C 11.354 -6.067 -0.234 1.00 . A A . 59 GLU CB 1 1
7 12156 1 1 59 GLU CD C 13.530 -6.831 -1.250 1.00 . A A . 59 GLU CD 1 1
7 12157 1 1 59 GLU CG C 12.842 -5.848 -0.325 1.00 . A A . 59 GLU CG 1 1
7 12158 1 1 59 GLU H H 11.872 -3.830 -1.224 1.00 . A A . 59 GLU H 1 1
7 12159 1 1 59 GLU HA H 10.710 -6.213 -2.207 1.00 . A A . 59 GLU HA 1 1
7 12160 1 1 59 GLU HB2 H 10.983 -5.586 0.633 1.00 . A A . 59 GLU HB2 1 1
7 12161 1 1 59 GLU HB3 H 11.170 -7.127 -0.159 1.00 . A A . 59 GLU HB3 1 1
7 12162 1 1 59 GLU HG2 H 13.016 -4.852 -0.704 1.00 . A A . 59 GLU HG2 1 1
7 12163 1 1 59 GLU HG3 H 13.253 -5.924 0.655 1.00 . A A . 59 GLU HG3 1 1
7 12164 1 1 59 GLU N N 11.194 -4.239 -1.801 1.00 . A A . 59 GLU N 1 1
7 12165 1 1 59 GLU O O 8.292 -6.087 -1.524 1.00 . A A . 59 GLU O 1 1
7 12166 1 1 59 GLU OE1 O 13.603 -6.557 -2.465 1.00 . A A . 59 GLU OE1 1 1
7 12167 1 1 59 GLU OE2 O 14.008 -7.880 -0.769 1.00 . A A . 59 GLU OE2 1 1
7 12168 1 1 60 MET C C 6.699 -3.597 -1.049 1.00 . A A . 60 MET C 1 1
7 12169 1 1 60 MET CA C 7.535 -4.000 0.165 1.00 . A A . 60 MET CA 1 1
7 12170 1 1 60 MET CB C 7.536 -2.858 1.151 1.00 . A A . 60 MET CB 1 1
7 12171 1 1 60 MET CE C 6.098 -1.821 4.179 1.00 . A A . 60 MET CE 1 1
7 12172 1 1 60 MET CG C 6.150 -2.485 1.579 1.00 . A A . 60 MET CG 1 1
7 12173 1 1 60 MET H H 9.670 -3.909 0.217 1.00 . A A . 60 MET H 1 1
7 12174 1 1 60 MET HA H 7.068 -4.846 0.630 1.00 . A A . 60 MET HA 1 1
7 12175 1 1 60 MET HB2 H 8.096 -3.137 2.017 1.00 . A A . 60 MET HB2 1 1
7 12176 1 1 60 MET HB3 H 7.987 -2.010 0.691 1.00 . A A . 60 MET HB3 1 1
7 12177 1 1 60 MET HE1 H 6.213 -1.090 4.966 1.00 . A A . 60 MET HE1 1 1
7 12178 1 1 60 MET HE2 H 6.912 -2.525 4.207 1.00 . A A . 60 MET HE2 1 1
7 12179 1 1 60 MET HE3 H 5.169 -2.346 4.306 1.00 . A A . 60 MET HE3 1 1
7 12180 1 1 60 MET HG2 H 5.561 -2.338 0.715 1.00 . A A . 60 MET HG2 1 1
7 12181 1 1 60 MET HG3 H 5.749 -3.307 2.140 1.00 . A A . 60 MET HG3 1 1
7 12182 1 1 60 MET N N 8.903 -4.373 -0.204 1.00 . A A . 60 MET N 1 1
7 12183 1 1 60 MET O O 5.501 -3.874 -1.106 1.00 . A A . 60 MET O 1 1
7 12184 1 1 60 MET SD S 6.089 -1.015 2.603 1.00 . A A . 60 MET SD 1 1
7 12185 1 1 61 ILE C C 6.372 -3.849 -4.027 1.00 . A A . 61 ILE C 1 1
7 12186 1 1 61 ILE CA C 6.635 -2.577 -3.242 1.00 . A A . 61 ILE CA 1 1
7 12187 1 1 61 ILE CB C 7.456 -1.573 -4.085 1.00 . A A . 61 ILE CB 1 1
7 12188 1 1 61 ILE CD1 C 8.208 0.855 -4.148 1.00 . A A . 61 ILE CD1 1 1
7 12189 1 1 61 ILE CG1 C 7.362 -0.186 -3.466 1.00 . A A . 61 ILE CG1 1 1
7 12190 1 1 61 ILE CG2 C 6.984 -1.547 -5.530 1.00 . A A . 61 ILE CG2 1 1
7 12191 1 1 61 ILE H H 8.235 -2.605 -1.852 1.00 . A A . 61 ILE H 1 1
7 12192 1 1 61 ILE HA H 5.685 -2.122 -2.999 1.00 . A A . 61 ILE HA 1 1
7 12193 1 1 61 ILE HB H 8.479 -1.883 -4.074 1.00 . A A . 61 ILE HB 1 1
7 12194 1 1 61 ILE HD11 H 7.954 1.840 -3.762 1.00 . A A . 61 ILE HD11 1 1
7 12195 1 1 61 ILE HD12 H 8.025 0.826 -5.212 1.00 . A A . 61 ILE HD12 1 1
7 12196 1 1 61 ILE HD13 H 9.251 0.651 -3.953 1.00 . A A . 61 ILE HD13 1 1
7 12197 1 1 61 ILE HG12 H 6.350 0.138 -3.509 1.00 . A A . 61 ILE HG12 1 1
7 12198 1 1 61 ILE HG13 H 7.673 -0.239 -2.444 1.00 . A A . 61 ILE HG13 1 1
7 12199 1 1 61 ILE HG21 H 7.082 -2.534 -5.958 1.00 . A A . 61 ILE HG21 1 1
7 12200 1 1 61 ILE HG22 H 7.588 -0.849 -6.094 1.00 . A A . 61 ILE HG22 1 1
7 12201 1 1 61 ILE HG23 H 5.951 -1.240 -5.567 1.00 . A A . 61 ILE HG23 1 1
7 12202 1 1 61 ILE N N 7.311 -2.907 -1.996 1.00 . A A . 61 ILE N 1 1
7 12203 1 1 61 ILE O O 5.252 -4.098 -4.456 1.00 . A A . 61 ILE O 1 1
7 12204 1 1 62 ASP C C 6.269 -6.840 -4.300 1.00 . A A . 62 ASP C 1 1
7 12205 1 1 62 ASP CA C 7.337 -5.938 -4.868 1.00 . A A . 62 ASP CA 1 1
7 12206 1 1 62 ASP CB C 8.659 -6.653 -4.763 1.00 . A A . 62 ASP CB 1 1
7 12207 1 1 62 ASP CG C 8.753 -7.868 -5.666 1.00 . A A . 62 ASP CG 1 1
7 12208 1 1 62 ASP H H 8.258 -4.419 -3.727 1.00 . A A . 62 ASP H 1 1
7 12209 1 1 62 ASP HA H 7.129 -5.729 -5.892 1.00 . A A . 62 ASP HA 1 1
7 12210 1 1 62 ASP HB2 H 9.445 -5.969 -5.000 1.00 . A A . 62 ASP HB2 1 1
7 12211 1 1 62 ASP HB3 H 8.776 -6.978 -3.753 1.00 . A A . 62 ASP HB3 1 1
7 12212 1 1 62 ASP N N 7.405 -4.672 -4.144 1.00 . A A . 62 ASP N 1 1
7 12213 1 1 62 ASP O O 5.689 -7.665 -5.009 1.00 . A A . 62 ASP O 1 1
7 12214 1 1 62 ASP OD1 O 8.949 -7.694 -6.888 1.00 . A A . 62 ASP OD1 1 1
7 12215 1 1 62 ASP OD2 O 8.643 -9.001 -5.157 1.00 . A A . 62 ASP OD2 1 1
7 12216 1 1 63 GLU C C 3.733 -7.457 -3.081 1.00 . A A . 63 GLU C 1 1
7 12217 1 1 63 GLU CA C 5.017 -7.407 -2.286 1.00 . A A . 63 GLU CA 1 1
7 12218 1 1 63 GLU CB C 4.713 -6.707 -0.977 1.00 . A A . 63 GLU CB 1 1
7 12219 1 1 63 GLU CD C 5.097 -6.527 1.482 1.00 . A A . 63 GLU CD 1 1
7 12220 1 1 63 GLU CG C 5.519 -7.203 0.194 1.00 . A A . 63 GLU CG 1 1
7 12221 1 1 63 GLU H H 6.591 -6.031 -2.515 1.00 . A A . 63 GLU H 1 1
7 12222 1 1 63 GLU HA H 5.379 -8.400 -2.081 1.00 . A A . 63 GLU HA 1 1
7 12223 1 1 63 GLU HB2 H 4.902 -5.650 -1.097 1.00 . A A . 63 GLU HB2 1 1
7 12224 1 1 63 GLU HB3 H 3.682 -6.840 -0.756 1.00 . A A . 63 GLU HB3 1 1
7 12225 1 1 63 GLU HG2 H 5.361 -8.266 0.293 1.00 . A A . 63 GLU HG2 1 1
7 12226 1 1 63 GLU HG3 H 6.561 -7.010 0.007 1.00 . A A . 63 GLU HG3 1 1
7 12227 1 1 63 GLU N N 6.036 -6.671 -3.006 1.00 . A A . 63 GLU N 1 1
7 12228 1 1 63 GLU O O 3.163 -8.521 -3.323 1.00 . A A . 63 GLU O 1 1
7 12229 1 1 63 GLU OE1 O 5.896 -5.775 2.073 1.00 . A A . 63 GLU OE1 1 1
7 12230 1 1 63 GLU OE2 O 3.940 -6.729 1.907 1.00 . A A . 63 GLU OE2 1 1
7 12231 1 1 64 VAL C C 2.272 -5.767 -5.660 1.00 . A A . 64 VAL C 1 1
7 12232 1 1 64 VAL CA C 2.056 -6.144 -4.197 1.00 . A A . 64 VAL CA 1 1
7 12233 1 1 64 VAL CB C 1.164 -5.119 -3.475 1.00 . A A . 64 VAL CB 1 1
7 12234 1 1 64 VAL CG1 C 0.581 -5.758 -2.237 1.00 . A A . 64 VAL CG1 1 1
7 12235 1 1 64 VAL CG2 C 1.944 -3.879 -3.064 1.00 . A A . 64 VAL CG2 1 1
7 12236 1 1 64 VAL H H 3.860 -5.494 -3.345 1.00 . A A . 64 VAL H 1 1
7 12237 1 1 64 VAL HA H 1.557 -7.101 -4.163 1.00 . A A . 64 VAL HA 1 1
7 12238 1 1 64 VAL HB H 0.359 -4.826 -4.132 1.00 . A A . 64 VAL HB 1 1
7 12239 1 1 64 VAL HG11 H -0.116 -5.069 -1.771 1.00 . A A . 64 VAL HG11 1 1
7 12240 1 1 64 VAL HG12 H 1.380 -5.985 -1.542 1.00 . A A . 64 VAL HG12 1 1
7 12241 1 1 64 VAL HG13 H 0.068 -6.669 -2.506 1.00 . A A . 64 VAL HG13 1 1
7 12242 1 1 64 VAL HG21 H 2.797 -3.756 -3.713 1.00 . A A . 64 VAL HG21 1 1
7 12243 1 1 64 VAL HG22 H 2.277 -3.986 -2.039 1.00 . A A . 64 VAL HG22 1 1
7 12244 1 1 64 VAL HG23 H 1.303 -3.011 -3.138 1.00 . A A . 64 VAL HG23 1 1
7 12245 1 1 64 VAL N N 3.306 -6.288 -3.503 1.00 . A A . 64 VAL N 1 1
7 12246 1 1 64 VAL O O 1.379 -5.940 -6.490 1.00 . A A . 64 VAL O 1 1
7 12247 1 1 65 ASP C C 3.837 -6.306 -8.123 1.00 . A A . 65 ASP C 1 1
7 12248 1 1 65 ASP CA C 3.880 -5.005 -7.345 1.00 . A A . 65 ASP CA 1 1
7 12249 1 1 65 ASP CB C 5.314 -4.442 -7.390 1.00 . A A . 65 ASP CB 1 1
7 12250 1 1 65 ASP CG C 5.712 -3.874 -8.746 1.00 . A A . 65 ASP CG 1 1
7 12251 1 1 65 ASP H H 4.101 -5.074 -5.240 1.00 . A A . 65 ASP H 1 1
7 12252 1 1 65 ASP HA H 3.191 -4.298 -7.782 1.00 . A A . 65 ASP HA 1 1
7 12253 1 1 65 ASP HB2 H 5.420 -3.672 -6.647 1.00 . A A . 65 ASP HB2 1 1
7 12254 1 1 65 ASP HB3 H 5.994 -5.235 -7.148 1.00 . A A . 65 ASP HB3 1 1
7 12255 1 1 65 ASP N N 3.469 -5.270 -5.966 1.00 . A A . 65 ASP N 1 1
7 12256 1 1 65 ASP O O 4.482 -7.282 -7.741 1.00 . A A . 65 ASP O 1 1
7 12257 1 1 65 ASP OD1 O 5.148 -4.300 -9.775 1.00 . A A . 65 ASP OD1 1 1
7 12258 1 1 65 ASP OD2 O 6.617 -3.017 -8.795 1.00 . A A . 65 ASP OD2 1 1
7 12259 1 1 66 GLU C C 4.036 -7.691 -11.000 1.00 . A A . 66 GLU C 1 1
7 12260 1 1 66 GLU CA C 2.926 -7.548 -9.971 1.00 . A A . 66 GLU CA 1 1
7 12261 1 1 66 GLU CB C 1.569 -7.594 -10.645 1.00 . A A . 66 GLU CB 1 1
7 12262 1 1 66 GLU CD C -0.899 -7.918 -10.363 1.00 . A A . 66 GLU CD 1 1
7 12263 1 1 66 GLU CG C 0.432 -7.759 -9.674 1.00 . A A . 66 GLU CG 1 1
7 12264 1 1 66 GLU H H 2.600 -5.521 -9.473 1.00 . A A . 66 GLU H 1 1
7 12265 1 1 66 GLU HA H 2.985 -8.371 -9.285 1.00 . A A . 66 GLU HA 1 1
7 12266 1 1 66 GLU HB2 H 1.421 -6.682 -11.190 1.00 . A A . 66 GLU HB2 1 1
7 12267 1 1 66 GLU HB3 H 1.543 -8.418 -11.324 1.00 . A A . 66 GLU HB3 1 1
7 12268 1 1 66 GLU HG2 H 0.616 -8.634 -9.067 1.00 . A A . 66 GLU HG2 1 1
7 12269 1 1 66 GLU HG3 H 0.403 -6.894 -9.052 1.00 . A A . 66 GLU HG3 1 1
7 12270 1 1 66 GLU N N 3.072 -6.333 -9.194 1.00 . A A . 66 GLU N 1 1
7 12271 1 1 66 GLU O O 4.536 -8.790 -11.232 1.00 . A A . 66 GLU O 1 1
7 12272 1 1 66 GLU OE1 O -1.338 -9.076 -10.545 1.00 . A A . 66 GLU OE1 1 1
7 12273 1 1 66 GLU OE2 O -1.506 -6.896 -10.738 1.00 . A A . 66 GLU OE2 1 1
7 12274 1 1 67 ASP C C 6.851 -6.502 -12.097 1.00 . A A . 67 ASP C 1 1
7 12275 1 1 67 ASP CA C 5.440 -6.640 -12.660 1.00 . A A . 67 ASP CA 1 1
7 12276 1 1 67 ASP CB C 5.165 -5.535 -13.689 1.00 . A A . 67 ASP CB 1 1
7 12277 1 1 67 ASP CG C 6.130 -5.554 -14.860 1.00 . A A . 67 ASP CG 1 1
7 12278 1 1 67 ASP H H 4.084 -5.714 -11.313 1.00 . A A . 67 ASP H 1 1
7 12279 1 1 67 ASP HA H 5.351 -7.599 -13.143 1.00 . A A . 67 ASP HA 1 1
7 12280 1 1 67 ASP HB2 H 4.164 -5.656 -14.074 1.00 . A A . 67 ASP HB2 1 1
7 12281 1 1 67 ASP HB3 H 5.242 -4.574 -13.200 1.00 . A A . 67 ASP HB3 1 1
7 12282 1 1 67 ASP N N 4.446 -6.583 -11.596 1.00 . A A . 67 ASP N 1 1
7 12283 1 1 67 ASP O O 7.840 -6.722 -12.797 1.00 . A A . 67 ASP O 1 1
7 12284 1 1 67 ASP OD1 O 6.115 -6.532 -15.636 1.00 . A A . 67 ASP OD1 1 1
7 12285 1 1 67 ASP OD2 O 6.891 -4.576 -15.026 1.00 . A A . 67 ASP OD2 1 1
7 12286 1 1 68 GLY C C 8.928 -4.781 -10.606 1.00 . A A . 68 GLY C 1 1
7 12287 1 1 68 GLY CA C 8.232 -6.051 -10.174 1.00 . A A . 68 GLY CA 1 1
7 12288 1 1 68 GLY H H 6.115 -6.017 -10.300 1.00 . A A . 68 GLY H 1 1
7 12289 1 1 68 GLY HA2 H 8.096 -6.036 -9.102 1.00 . A A . 68 GLY HA2 1 1
7 12290 1 1 68 GLY HA3 H 8.846 -6.898 -10.442 1.00 . A A . 68 GLY HA3 1 1
7 12291 1 1 68 GLY N N 6.938 -6.184 -10.813 1.00 . A A . 68 GLY N 1 1
7 12292 1 1 68 GLY O O 10.151 -4.684 -10.558 1.00 . A A . 68 GLY O 1 1
7 12293 1 1 69 SER C C 9.367 -1.679 -10.665 1.00 . A A . 69 SER C 1 1
7 12294 1 1 69 SER CA C 8.645 -2.590 -11.649 1.00 . A A . 69 SER CA 1 1
7 12295 1 1 69 SER CB C 7.495 -1.835 -12.305 1.00 . A A . 69 SER CB 1 1
7 12296 1 1 69 SER H H 7.164 -3.895 -10.886 1.00 . A A . 69 SER H 1 1
7 12297 1 1 69 SER HA H 9.337 -2.884 -12.406 1.00 . A A . 69 SER HA 1 1
7 12298 1 1 69 SER HB2 H 7.885 -0.956 -12.789 1.00 . A A . 69 SER HB2 1 1
7 12299 1 1 69 SER HB3 H 7.022 -2.469 -13.040 1.00 . A A . 69 SER HB3 1 1
7 12300 1 1 69 SER HG H 6.408 -2.141 -10.685 1.00 . A A . 69 SER HG 1 1
7 12301 1 1 69 SER N N 8.133 -3.802 -11.019 1.00 . A A . 69 SER N 1 1
7 12302 1 1 69 SER O O 10.000 -0.695 -11.052 1.00 . A A . 69 SER O 1 1
7 12303 1 1 69 SER OG O 6.520 -1.440 -11.346 1.00 . A A . 69 SER OG 1 1
7 12304 1 1 70 GLY C C 8.935 -0.020 -8.038 1.00 . A A . 70 GLY C 1 1
7 12305 1 1 70 GLY CA C 9.841 -1.185 -8.358 1.00 . A A . 70 GLY CA 1 1
7 12306 1 1 70 GLY H H 8.781 -2.832 -9.164 1.00 . A A . 70 GLY H 1 1
7 12307 1 1 70 GLY HA2 H 9.984 -1.780 -7.467 1.00 . A A . 70 GLY HA2 1 1
7 12308 1 1 70 GLY HA3 H 10.796 -0.809 -8.690 1.00 . A A . 70 GLY HA3 1 1
7 12309 1 1 70 GLY N N 9.266 -2.015 -9.397 1.00 . A A . 70 GLY N 1 1
7 12310 1 1 70 GLY O O 9.323 0.921 -7.344 1.00 . A A . 70 GLY O 1 1
7 12311 1 1 71 THR C C 5.334 0.259 -8.244 1.00 . A A . 71 THR C 1 1
7 12312 1 1 71 THR CA C 6.701 0.908 -8.335 1.00 . A A . 71 THR CA 1 1
7 12313 1 1 71 THR CB C 6.671 1.970 -9.451 1.00 . A A . 71 THR CB 1 1
7 12314 1 1 71 THR CG2 C 7.612 3.123 -9.144 1.00 . A A . 71 THR CG2 1 1
7 12315 1 1 71 THR H H 7.494 -0.880 -9.109 1.00 . A A . 71 THR H 1 1
7 12316 1 1 71 THR HA H 6.919 1.405 -7.396 1.00 . A A . 71 THR HA 1 1
7 12317 1 1 71 THR HB H 5.667 2.363 -9.507 1.00 . A A . 71 THR HB 1 1
7 12318 1 1 71 THR HG1 H 6.743 0.445 -10.721 1.00 . A A . 71 THR HG1 1 1
7 12319 1 1 71 THR HG21 H 7.647 3.792 -9.991 1.00 . A A . 71 THR HG21 1 1
7 12320 1 1 71 THR HG22 H 8.601 2.739 -8.946 1.00 . A A . 71 THR HG22 1 1
7 12321 1 1 71 THR HG23 H 7.250 3.663 -8.275 1.00 . A A . 71 THR HG23 1 1
7 12322 1 1 71 THR N N 7.719 -0.098 -8.560 1.00 . A A . 71 THR N 1 1
7 12323 1 1 71 THR O O 4.968 -0.570 -9.078 1.00 . A A . 71 THR O 1 1
7 12324 1 1 71 THR OG1 O 7.001 1.381 -10.717 1.00 . A A . 71 THR OG1 1 1
7 12325 1 1 72 VAL C C 2.189 1.028 -7.485 1.00 . A A . 72 VAL C 1 1
7 12326 1 1 72 VAL CA C 3.273 0.063 -7.023 1.00 . A A . 72 VAL CA 1 1
7 12327 1 1 72 VAL CB C 3.085 -0.340 -5.538 1.00 . A A . 72 VAL CB 1 1
7 12328 1 1 72 VAL CG1 C 1.809 0.230 -4.933 1.00 . A A . 72 VAL CG1 1 1
7 12329 1 1 72 VAL CG2 C 3.088 -1.852 -5.418 1.00 . A A . 72 VAL CG2 1 1
7 12330 1 1 72 VAL H H 4.912 1.325 -6.620 1.00 . A A . 72 VAL H 1 1
7 12331 1 1 72 VAL HA H 3.212 -0.832 -7.625 1.00 . A A . 72 VAL HA 1 1
7 12332 1 1 72 VAL HB H 3.923 0.040 -4.972 1.00 . A A . 72 VAL HB 1 1
7 12333 1 1 72 VAL HG11 H 1.820 0.077 -3.864 1.00 . A A . 72 VAL HG11 1 1
7 12334 1 1 72 VAL HG12 H 0.948 -0.271 -5.361 1.00 . A A . 72 VAL HG12 1 1
7 12335 1 1 72 VAL HG13 H 1.755 1.290 -5.143 1.00 . A A . 72 VAL HG13 1 1
7 12336 1 1 72 VAL HG21 H 4.090 -2.205 -5.223 1.00 . A A . 72 VAL HG21 1 1
7 12337 1 1 72 VAL HG22 H 2.729 -2.288 -6.341 1.00 . A A . 72 VAL HG22 1 1
7 12338 1 1 72 VAL HG23 H 2.437 -2.142 -4.607 1.00 . A A . 72 VAL HG23 1 1
7 12339 1 1 72 VAL N N 4.581 0.636 -7.237 1.00 . A A . 72 VAL N 1 1
7 12340 1 1 72 VAL O O 2.188 2.202 -7.118 1.00 . A A . 72 VAL O 1 1
7 12341 1 1 73 ASP C C -1.092 0.948 -8.109 1.00 . A A . 73 ASP C 1 1
7 12342 1 1 73 ASP CA C 0.203 1.359 -8.820 1.00 . A A . 73 ASP CA 1 1
7 12343 1 1 73 ASP CB C 0.129 1.240 -10.347 1.00 . A A . 73 ASP CB 1 1
7 12344 1 1 73 ASP CG C -0.860 2.188 -11.000 1.00 . A A . 73 ASP CG 1 1
7 12345 1 1 73 ASP H H 1.358 -0.403 -8.608 1.00 . A A . 73 ASP H 1 1
7 12346 1 1 73 ASP HA H 0.420 2.381 -8.561 1.00 . A A . 73 ASP HA 1 1
7 12347 1 1 73 ASP HB2 H 1.105 1.449 -10.758 1.00 . A A . 73 ASP HB2 1 1
7 12348 1 1 73 ASP HB3 H -0.137 0.238 -10.595 1.00 . A A . 73 ASP HB3 1 1
7 12349 1 1 73 ASP N N 1.293 0.541 -8.322 1.00 . A A . 73 ASP N 1 1
7 12350 1 1 73 ASP O O -1.044 0.155 -7.170 1.00 . A A . 73 ASP O 1 1
7 12351 1 1 73 ASP OD1 O -2.025 1.788 -11.208 1.00 . A A . 73 ASP OD1 1 1
7 12352 1 1 73 ASP OD2 O -0.474 3.332 -11.323 1.00 . A A . 73 ASP OD2 1 1
7 12353 1 1 74 PHE C C -3.893 -0.032 -7.425 1.00 . A A . 74 PHE C 1 1
7 12354 1 1 74 PHE CA C -3.463 1.399 -7.754 1.00 . A A . 74 PHE CA 1 1
7 12355 1 1 74 PHE CB C -4.592 2.125 -8.478 1.00 . A A . 74 PHE CB 1 1
7 12356 1 1 74 PHE CD1 C -7.075 1.788 -8.419 1.00 . A A . 74 PHE CD1 1 1
7 12357 1 1 74 PHE CD2 C -5.979 2.381 -6.387 1.00 . A A . 74 PHE CD2 1 1
7 12358 1 1 74 PHE CE1 C -8.287 1.771 -7.762 1.00 . A A . 74 PHE CE1 1 1
7 12359 1 1 74 PHE CE2 C -7.189 2.359 -5.727 1.00 . A A . 74 PHE CE2 1 1
7 12360 1 1 74 PHE CG C -5.906 2.095 -7.745 1.00 . A A . 74 PHE CG 1 1
7 12361 1 1 74 PHE CZ C -8.344 2.058 -6.414 1.00 . A A . 74 PHE CZ 1 1
7 12362 1 1 74 PHE H H -2.253 1.910 -9.420 1.00 . A A . 74 PHE H 1 1
7 12363 1 1 74 PHE HA H -3.276 1.912 -6.824 1.00 . A A . 74 PHE HA 1 1
7 12364 1 1 74 PHE HB2 H -4.314 3.159 -8.615 1.00 . A A . 74 PHE HB2 1 1
7 12365 1 1 74 PHE HB3 H -4.741 1.668 -9.443 1.00 . A A . 74 PHE HB3 1 1
7 12366 1 1 74 PHE HD1 H -7.034 1.563 -9.474 1.00 . A A . 74 PHE HD1 1 1
7 12367 1 1 74 PHE HD2 H -5.078 2.611 -5.841 1.00 . A A . 74 PHE HD2 1 1
7 12368 1 1 74 PHE HE1 H -9.189 1.528 -8.300 1.00 . A A . 74 PHE HE1 1 1
7 12369 1 1 74 PHE HE2 H -7.232 2.584 -4.671 1.00 . A A . 74 PHE HE2 1 1
7 12370 1 1 74 PHE HZ H -9.293 2.051 -5.898 1.00 . A A . 74 PHE HZ 1 1
7 12371 1 1 74 PHE N N -2.232 1.473 -8.537 1.00 . A A . 74 PHE N 1 1
7 12372 1 1 74 PHE O O -4.297 -0.305 -6.298 1.00 . A A . 74 PHE O 1 1
7 12373 1 1 75 ASP C C -3.372 -3.035 -7.191 1.00 . A A . 75 ASP C 1 1
7 12374 1 1 75 ASP CA C -4.296 -2.301 -8.160 1.00 . A A . 75 ASP CA 1 1
7 12375 1 1 75 ASP CB C -4.398 -3.062 -9.481 1.00 . A A . 75 ASP CB 1 1
7 12376 1 1 75 ASP CG C -5.425 -4.176 -9.439 1.00 . A A . 75 ASP CG 1 1
7 12377 1 1 75 ASP H H -3.426 -0.696 -9.254 1.00 . A A . 75 ASP H 1 1
7 12378 1 1 75 ASP HA H -5.281 -2.230 -7.707 1.00 . A A . 75 ASP HA 1 1
7 12379 1 1 75 ASP HB2 H -4.674 -2.375 -10.267 1.00 . A A . 75 ASP HB2 1 1
7 12380 1 1 75 ASP HB3 H -3.437 -3.492 -9.709 1.00 . A A . 75 ASP HB3 1 1
7 12381 1 1 75 ASP N N -3.814 -0.938 -8.385 1.00 . A A . 75 ASP N 1 1
7 12382 1 1 75 ASP O O -3.834 -3.646 -6.226 1.00 . A A . 75 ASP O 1 1
7 12383 1 1 75 ASP OD1 O -6.633 -3.872 -9.539 1.00 . A A . 75 ASP OD1 1 1
7 12384 1 1 75 ASP OD2 O -5.037 -5.351 -9.328 1.00 . A A . 75 ASP OD2 1 1
7 12385 1 1 76 GLU C C -1.282 -2.849 -5.126 1.00 . A A . 76 GLU C 1 1
7 12386 1 1 76 GLU CA C -1.055 -3.415 -6.515 1.00 . A A . 76 GLU CA 1 1
7 12387 1 1 76 GLU CB C 0.269 -2.948 -7.019 1.00 . A A . 76 GLU CB 1 1
7 12388 1 1 76 GLU CD C 0.207 -2.536 -9.503 1.00 . A A . 76 GLU CD 1 1
7 12389 1 1 76 GLU CG C 0.574 -3.484 -8.391 1.00 . A A . 76 GLU CG 1 1
7 12390 1 1 76 GLU H H -1.752 -2.623 -8.329 1.00 . A A . 76 GLU H 1 1
7 12391 1 1 76 GLU HA H -1.044 -4.471 -6.492 1.00 . A A . 76 GLU HA 1 1
7 12392 1 1 76 GLU HB2 H 0.240 -1.890 -7.066 1.00 . A A . 76 GLU HB2 1 1
7 12393 1 1 76 GLU HB3 H 1.049 -3.251 -6.341 1.00 . A A . 76 GLU HB3 1 1
7 12394 1 1 76 GLU HG2 H 1.598 -3.678 -8.442 1.00 . A A . 76 GLU HG2 1 1
7 12395 1 1 76 GLU HG3 H 0.036 -4.404 -8.529 1.00 . A A . 76 GLU HG3 1 1
7 12396 1 1 76 GLU N N -2.064 -2.961 -7.449 1.00 . A A . 76 GLU N 1 1
7 12397 1 1 76 GLU O O -1.336 -3.579 -4.133 1.00 . A A . 76 GLU O 1 1
7 12398 1 1 76 GLU OE1 O -0.968 -2.522 -9.917 1.00 . A A . 76 GLU OE1 1 1
7 12399 1 1 76 GLU OE2 O 1.100 -1.805 -9.974 1.00 . A A . 76 GLU OE2 1 1
7 12400 1 1 77 PHE C C -2.907 -1.270 -3.152 1.00 . A A . 77 PHE C 1 1
7 12401 1 1 77 PHE CA C -1.630 -0.814 -3.844 1.00 . A A . 77 PHE CA 1 1
7 12402 1 1 77 PHE CB C -1.680 0.681 -4.133 1.00 . A A . 77 PHE CB 1 1
7 12403 1 1 77 PHE CD1 C -3.176 1.970 -2.685 1.00 . A A . 77 PHE CD1 1 1
7 12404 1 1 77 PHE CD2 C -0.899 1.838 -2.064 1.00 . A A . 77 PHE CD2 1 1
7 12405 1 1 77 PHE CE1 C -3.443 2.751 -1.584 1.00 . A A . 77 PHE CE1 1 1
7 12406 1 1 77 PHE CE2 C -1.149 2.617 -0.959 1.00 . A A . 77 PHE CE2 1 1
7 12407 1 1 77 PHE CG C -1.920 1.513 -2.931 1.00 . A A . 77 PHE CG 1 1
7 12408 1 1 77 PHE CZ C -2.426 3.077 -0.715 1.00 . A A . 77 PHE CZ 1 1
7 12409 1 1 77 PHE H H -1.369 -1.029 -5.924 1.00 . A A . 77 PHE H 1 1
7 12410 1 1 77 PHE HA H -0.802 -1.011 -3.192 1.00 . A A . 77 PHE HA 1 1
7 12411 1 1 77 PHE HB2 H -0.757 0.991 -4.560 1.00 . A A . 77 PHE HB2 1 1
7 12412 1 1 77 PHE HB3 H -2.471 0.880 -4.837 1.00 . A A . 77 PHE HB3 1 1
7 12413 1 1 77 PHE HD1 H -3.955 1.698 -3.375 1.00 . A A . 77 PHE HD1 1 1
7 12414 1 1 77 PHE HD2 H 0.101 1.473 -2.257 1.00 . A A . 77 PHE HD2 1 1
7 12415 1 1 77 PHE HE1 H -4.444 3.105 -1.402 1.00 . A A . 77 PHE HE1 1 1
7 12416 1 1 77 PHE HE2 H -0.345 2.867 -0.284 1.00 . A A . 77 PHE HE2 1 1
7 12417 1 1 77 PHE HZ H -2.629 3.690 0.150 1.00 . A A . 77 PHE HZ 1 1
7 12418 1 1 77 PHE N N -1.417 -1.537 -5.081 1.00 . A A . 77 PHE N 1 1
7 12419 1 1 77 PHE O O -2.938 -1.403 -1.932 1.00 . A A . 77 PHE O 1 1
7 12420 1 1 78 LEU C C -5.003 -3.317 -2.687 1.00 . A A . 78 LEU C 1 1
7 12421 1 1 78 LEU CA C -5.211 -1.991 -3.383 1.00 . A A . 78 LEU CA 1 1
7 12422 1 1 78 LEU CB C -6.248 -2.136 -4.498 1.00 . A A . 78 LEU CB 1 1
7 12423 1 1 78 LEU CD1 C -7.849 -1.404 -2.680 1.00 . A A . 78 LEU CD1 1 1
7 12424 1 1 78 LEU CD2 C -8.342 -0.933 -5.041 1.00 . A A . 78 LEU CD2 1 1
7 12425 1 1 78 LEU CG C -7.712 -1.918 -4.101 1.00 . A A . 78 LEU CG 1 1
7 12426 1 1 78 LEU H H -3.865 -1.383 -4.902 1.00 . A A . 78 LEU H 1 1
7 12427 1 1 78 LEU HA H -5.554 -1.268 -2.658 1.00 . A A . 78 LEU HA 1 1
7 12428 1 1 78 LEU HB2 H -6.003 -1.432 -5.278 1.00 . A A . 78 LEU HB2 1 1
7 12429 1 1 78 LEU HB3 H -6.164 -3.138 -4.905 1.00 . A A . 78 LEU HB3 1 1
7 12430 1 1 78 LEU HD11 H -8.896 -1.237 -2.460 1.00 . A A . 78 LEU HD11 1 1
7 12431 1 1 78 LEU HD12 H -7.308 -0.472 -2.583 1.00 . A A . 78 LEU HD12 1 1
7 12432 1 1 78 LEU HD13 H -7.445 -2.131 -1.992 1.00 . A A . 78 LEU HD13 1 1
7 12433 1 1 78 LEU HD21 H -9.410 -0.906 -4.864 1.00 . A A . 78 LEU HD21 1 1
7 12434 1 1 78 LEU HD22 H -8.135 -1.231 -6.063 1.00 . A A . 78 LEU HD22 1 1
7 12435 1 1 78 LEU HD23 H -7.919 0.049 -4.851 1.00 . A A . 78 LEU HD23 1 1
7 12436 1 1 78 LEU HG H -8.254 -2.847 -4.183 1.00 . A A . 78 LEU HG 1 1
7 12437 1 1 78 LEU N N -3.947 -1.523 -3.931 1.00 . A A . 78 LEU N 1 1
7 12438 1 1 78 LEU O O -5.529 -3.541 -1.606 1.00 . A A . 78 LEU O 1 1
7 12439 1 1 79 VAL C C -3.082 -5.201 -1.390 1.00 . A A . 79 VAL C 1 1
7 12440 1 1 79 VAL CA C -3.828 -5.441 -2.697 1.00 . A A . 79 VAL CA 1 1
7 12441 1 1 79 VAL CB C -2.936 -6.273 -3.640 1.00 . A A . 79 VAL CB 1 1
7 12442 1 1 79 VAL CG1 C -2.352 -7.469 -2.922 1.00 . A A . 79 VAL CG1 1 1
7 12443 1 1 79 VAL CG2 C -3.721 -6.749 -4.833 1.00 . A A . 79 VAL CG2 1 1
7 12444 1 1 79 VAL H H -3.873 -3.951 -4.206 1.00 . A A . 79 VAL H 1 1
7 12445 1 1 79 VAL HA H -4.732 -6.003 -2.491 1.00 . A A . 79 VAL HA 1 1
7 12446 1 1 79 VAL HB H -2.125 -5.652 -3.992 1.00 . A A . 79 VAL HB 1 1
7 12447 1 1 79 VAL HG11 H -1.689 -7.994 -3.588 1.00 . A A . 79 VAL HG11 1 1
7 12448 1 1 79 VAL HG12 H -3.151 -8.127 -2.616 1.00 . A A . 79 VAL HG12 1 1
7 12449 1 1 79 VAL HG13 H -1.806 -7.136 -2.053 1.00 . A A . 79 VAL HG13 1 1
7 12450 1 1 79 VAL HG21 H -3.043 -7.172 -5.557 1.00 . A A . 79 VAL HG21 1 1
7 12451 1 1 79 VAL HG22 H -4.255 -5.919 -5.272 1.00 . A A . 79 VAL HG22 1 1
7 12452 1 1 79 VAL HG23 H -4.423 -7.508 -4.514 1.00 . A A . 79 VAL HG23 1 1
7 12453 1 1 79 VAL N N -4.211 -4.175 -3.307 1.00 . A A . 79 VAL N 1 1
7 12454 1 1 79 VAL O O -3.382 -5.827 -0.374 1.00 . A A . 79 VAL O 1 1
7 12455 1 1 80 MET C C -2.171 -3.418 0.864 1.00 . A A . 80 MET C 1 1
7 12456 1 1 80 MET CA C -1.304 -3.974 -0.246 1.00 . A A . 80 MET CA 1 1
7 12457 1 1 80 MET CB C -0.201 -2.979 -0.613 1.00 . A A . 80 MET CB 1 1
7 12458 1 1 80 MET CE C 1.738 -0.247 0.153 1.00 . A A . 80 MET CE 1 1
7 12459 1 1 80 MET CG C 0.900 -2.872 0.430 1.00 . A A . 80 MET CG 1 1
7 12460 1 1 80 MET H H -1.973 -3.773 -2.249 1.00 . A A . 80 MET H 1 1
7 12461 1 1 80 MET HA H -0.852 -4.891 0.089 1.00 . A A . 80 MET HA 1 1
7 12462 1 1 80 MET HB2 H 0.248 -3.290 -1.536 1.00 . A A . 80 MET HB2 1 1
7 12463 1 1 80 MET HB3 H -0.634 -2.016 -0.759 1.00 . A A . 80 MET HB3 1 1
7 12464 1 1 80 MET HE1 H 1.801 0.752 0.561 1.00 . A A . 80 MET HE1 1 1
7 12465 1 1 80 MET HE2 H 1.172 -0.227 -0.766 1.00 . A A . 80 MET HE2 1 1
7 12466 1 1 80 MET HE3 H 2.736 -0.620 -0.047 1.00 . A A . 80 MET HE3 1 1
7 12467 1 1 80 MET HG2 H 0.796 -3.677 1.132 1.00 . A A . 80 MET HG2 1 1
7 12468 1 1 80 MET HG3 H 1.833 -2.964 -0.073 1.00 . A A . 80 MET HG3 1 1
7 12469 1 1 80 MET N N -2.126 -4.275 -1.417 1.00 . A A . 80 MET N 1 1
7 12470 1 1 80 MET O O -1.896 -3.602 2.049 1.00 . A A . 80 MET O 1 1
7 12471 1 1 80 MET SD S 0.921 -1.322 1.337 1.00 . A A . 80 MET SD 1 1
7 12472 1 1 81 MET C C -4.990 -3.160 2.118 1.00 . A A . 81 MET C 1 1
7 12473 1 1 81 MET CA C -4.155 -2.138 1.352 1.00 . A A . 81 MET CA 1 1
7 12474 1 1 81 MET CB C -5.018 -1.183 0.544 1.00 . A A . 81 MET CB 1 1
7 12475 1 1 81 MET CE C -1.835 0.158 1.427 1.00 . A A . 81 MET CE 1 1
7 12476 1 1 81 MET CG C -4.396 0.197 0.376 1.00 . A A . 81 MET CG 1 1
7 12477 1 1 81 MET H H -3.421 -2.701 -0.504 1.00 . A A . 81 MET H 1 1
7 12478 1 1 81 MET HA H -3.573 -1.565 2.058 1.00 . A A . 81 MET HA 1 1
7 12479 1 1 81 MET HB2 H -5.150 -1.604 -0.439 1.00 . A A . 81 MET HB2 1 1
7 12480 1 1 81 MET HB3 H -5.973 -1.083 1.001 1.00 . A A . 81 MET HB3 1 1
7 12481 1 1 81 MET HE1 H -1.448 0.732 0.600 1.00 . A A . 81 MET HE1 1 1
7 12482 1 1 81 MET HE2 H -1.869 -0.887 1.147 1.00 . A A . 81 MET HE2 1 1
7 12483 1 1 81 MET HE3 H -1.186 0.276 2.280 1.00 . A A . 81 MET HE3 1 1
7 12484 1 1 81 MET HG2 H -3.715 0.172 -0.463 1.00 . A A . 81 MET HG2 1 1
7 12485 1 1 81 MET HG3 H -5.180 0.908 0.176 1.00 . A A . 81 MET HG3 1 1
7 12486 1 1 81 MET N N -3.240 -2.770 0.455 1.00 . A A . 81 MET N 1 1
7 12487 1 1 81 MET O O -5.258 -2.976 3.301 1.00 . A A . 81 MET O 1 1
7 12488 1 1 81 MET SD S -3.484 0.743 1.833 1.00 . A A . 81 MET SD 1 1
7 12489 1 1 82 VAL C C -5.200 -6.167 2.980 1.00 . A A . 82 VAL C 1 1
7 12490 1 1 82 VAL CA C -6.132 -5.314 2.124 1.00 . A A . 82 VAL CA 1 1
7 12491 1 1 82 VAL CB C -6.903 -6.238 1.137 1.00 . A A . 82 VAL CB 1 1
7 12492 1 1 82 VAL CG1 C -6.889 -5.704 -0.281 1.00 . A A . 82 VAL CG1 1 1
7 12493 1 1 82 VAL CG2 C -6.369 -7.651 1.175 1.00 . A A . 82 VAL CG2 1 1
7 12494 1 1 82 VAL H H -5.171 -4.327 0.498 1.00 . A A . 82 VAL H 1 1
7 12495 1 1 82 VAL HA H -6.856 -4.848 2.776 1.00 . A A . 82 VAL HA 1 1
7 12496 1 1 82 VAL HB H -7.929 -6.278 1.456 1.00 . A A . 82 VAL HB 1 1
7 12497 1 1 82 VAL HG11 H -7.228 -6.474 -0.958 1.00 . A A . 82 VAL HG11 1 1
7 12498 1 1 82 VAL HG12 H -5.884 -5.410 -0.544 1.00 . A A . 82 VAL HG12 1 1
7 12499 1 1 82 VAL HG13 H -7.543 -4.849 -0.350 1.00 . A A . 82 VAL HG13 1 1
7 12500 1 1 82 VAL HG21 H -5.350 -7.662 0.822 1.00 . A A . 82 VAL HG21 1 1
7 12501 1 1 82 VAL HG22 H -6.979 -8.278 0.551 1.00 . A A . 82 VAL HG22 1 1
7 12502 1 1 82 VAL HG23 H -6.403 -8.011 2.190 1.00 . A A . 82 VAL HG23 1 1
7 12503 1 1 82 VAL N N -5.382 -4.247 1.454 1.00 . A A . 82 VAL N 1 1
7 12504 1 1 82 VAL O O -5.598 -6.691 4.025 1.00 . A A . 82 VAL O 1 1
7 12505 1 1 83 ARG C C -2.717 -6.648 4.605 1.00 . A A . 83 ARG C 1 1
7 12506 1 1 83 ARG CA C -2.987 -7.145 3.195 1.00 . A A . 83 ARG CA 1 1
7 12507 1 1 83 ARG CB C -1.699 -7.210 2.368 1.00 . A A . 83 ARG CB 1 1
7 12508 1 1 83 ARG CD C -0.690 -7.851 0.130 1.00 . A A . 83 ARG CD 1 1
7 12509 1 1 83 ARG CG C -1.875 -7.985 1.075 1.00 . A A . 83 ARG CG 1 1
7 12510 1 1 83 ARG CZ C 1.526 -8.932 -0.035 1.00 . A A . 83 ARG CZ 1 1
7 12511 1 1 83 ARG H H -3.692 -5.804 1.723 1.00 . A A . 83 ARG H 1 1
7 12512 1 1 83 ARG HA H -3.409 -8.137 3.258 1.00 . A A . 83 ARG HA 1 1
7 12513 1 1 83 ARG HB2 H -1.381 -6.206 2.128 1.00 . A A . 83 ARG HB2 1 1
7 12514 1 1 83 ARG HB3 H -0.938 -7.693 2.948 1.00 . A A . 83 ARG HB3 1 1
7 12515 1 1 83 ARG HD2 H -0.913 -8.402 -0.776 1.00 . A A . 83 ARG HD2 1 1
7 12516 1 1 83 ARG HD3 H -0.563 -6.809 -0.111 1.00 . A A . 83 ARG HD3 1 1
7 12517 1 1 83 ARG HE H 0.696 -8.264 1.662 1.00 . A A . 83 ARG HE 1 1
7 12518 1 1 83 ARG HG2 H -2.007 -9.029 1.315 1.00 . A A . 83 ARG HG2 1 1
7 12519 1 1 83 ARG HG3 H -2.763 -7.621 0.574 1.00 . A A . 83 ARG HG3 1 1
7 12520 1 1 83 ARG HH11 H 0.530 -8.816 -1.799 1.00 . A A . 83 ARG HH11 1 1
7 12521 1 1 83 ARG HH12 H 2.108 -9.524 -1.887 1.00 . A A . 83 ARG HH12 1 1
7 12522 1 1 83 ARG HH21 H 2.767 -9.207 1.542 1.00 . A A . 83 ARG HH21 1 1
7 12523 1 1 83 ARG HH22 H 3.370 -9.765 0.008 1.00 . A A . 83 ARG HH22 1 1
7 12524 1 1 83 ARG N N -3.959 -6.297 2.529 1.00 . A A . 83 ARG N 1 1
7 12525 1 1 83 ARG NE N 0.559 -8.365 0.693 1.00 . A A . 83 ARG NE 1 1
7 12526 1 1 83 ARG NH1 N 1.371 -9.107 -1.342 1.00 . A A . 83 ARG NH1 1 1
7 12527 1 1 83 ARG NH2 N 2.642 -9.334 0.549 1.00 . A A . 83 ARG NH2 1 1
7 12528 1 1 83 ARG O O -2.642 -7.435 5.542 1.00 . A A . 83 ARG O 1 1
7 12529 1 1 84 SER C C -3.767 -4.541 6.743 1.00 . A A . 84 SER C 1 1
7 12530 1 1 84 SER CA C -2.412 -4.730 6.054 1.00 . A A . 84 SER CA 1 1
7 12531 1 1 84 SER CB C -1.698 -3.398 5.894 1.00 . A A . 84 SER CB 1 1
7 12532 1 1 84 SER H H -2.543 -4.773 3.949 1.00 . A A . 84 SER H 1 1
7 12533 1 1 84 SER HA H -1.805 -5.383 6.656 1.00 . A A . 84 SER HA 1 1
7 12534 1 1 84 SER HB2 H -2.354 -2.694 5.407 1.00 . A A . 84 SER HB2 1 1
7 12535 1 1 84 SER HB3 H -1.418 -3.021 6.865 1.00 . A A . 84 SER HB3 1 1
7 12536 1 1 84 SER HG H 0.146 -2.936 5.432 1.00 . A A . 84 SER HG 1 1
7 12537 1 1 84 SER N N -2.565 -5.344 4.747 1.00 . A A . 84 SER N 1 1
7 12538 1 1 84 SER O O -3.844 -4.373 7.961 1.00 . A A . 84 SER O 1 1
7 12539 1 1 84 SER OG O -0.529 -3.548 5.109 1.00 . A A . 84 SER OG 1 1
7 12540 1 1 85 MET C C -6.655 -5.452 7.357 1.00 . A A . 85 MET C 1 1
7 12541 1 1 85 MET CA C -6.179 -4.330 6.438 1.00 . A A . 85 MET CA 1 1
7 12542 1 1 85 MET CB C -7.127 -4.203 5.252 1.00 . A A . 85 MET CB 1 1
7 12543 1 1 85 MET CE C -9.108 -3.974 2.961 1.00 . A A . 85 MET CE 1 1
7 12544 1 1 85 MET CG C -7.925 -2.918 5.232 1.00 . A A . 85 MET CG 1 1
7 12545 1 1 85 MET H H -4.706 -4.738 4.996 1.00 . A A . 85 MET H 1 1
7 12546 1 1 85 MET HA H -6.178 -3.402 6.988 1.00 . A A . 85 MET HA 1 1
7 12547 1 1 85 MET HB2 H -6.535 -4.232 4.355 1.00 . A A . 85 MET HB2 1 1
7 12548 1 1 85 MET HB3 H -7.806 -5.035 5.245 1.00 . A A . 85 MET HB3 1 1
7 12549 1 1 85 MET HE1 H -8.606 -4.886 3.234 1.00 . A A . 85 MET HE1 1 1
7 12550 1 1 85 MET HE2 H -8.453 -3.365 2.354 1.00 . A A . 85 MET HE2 1 1
7 12551 1 1 85 MET HE3 H -10.002 -4.209 2.406 1.00 . A A . 85 MET HE3 1 1
7 12552 1 1 85 MET HG2 H -8.071 -2.599 6.238 1.00 . A A . 85 MET HG2 1 1
7 12553 1 1 85 MET HG3 H -7.355 -2.173 4.697 1.00 . A A . 85 MET HG3 1 1
7 12554 1 1 85 MET N N -4.830 -4.566 5.949 1.00 . A A . 85 MET N 1 1
7 12555 1 1 85 MET O O -7.152 -5.192 8.452 1.00 . A A . 85 MET O 1 1
7 12556 1 1 85 MET SD S -9.541 -3.085 4.448 1.00 . A A . 85 MET SD 1 1
7 12557 1 1 86 LYS C C -6.177 -8.017 8.951 1.00 . A A . 86 LYS C 1 1
7 12558 1 1 86 LYS CA C -6.986 -7.844 7.672 1.00 . A A . 86 LYS CA 1 1
7 12559 1 1 86 LYS CB C -6.906 -9.125 6.836 1.00 . A A . 86 LYS CB 1 1
7 12560 1 1 86 LYS CD C -9.138 -10.090 7.512 1.00 . A A . 86 LYS CD 1 1
7 12561 1 1 86 LYS CE C -9.868 -11.292 8.093 1.00 . A A . 86 LYS CE 1 1
7 12562 1 1 86 LYS CG C -7.634 -10.313 7.456 1.00 . A A . 86 LYS CG 1 1
7 12563 1 1 86 LYS H H -6.051 -6.844 6.048 1.00 . A A . 86 LYS H 1 1
7 12564 1 1 86 LYS HA H -8.016 -7.656 7.932 1.00 . A A . 86 LYS HA 1 1
7 12565 1 1 86 LYS HB2 H -7.328 -8.940 5.861 1.00 . A A . 86 LYS HB2 1 1
7 12566 1 1 86 LYS HB3 H -5.867 -9.395 6.719 1.00 . A A . 86 LYS HB3 1 1
7 12567 1 1 86 LYS HD2 H -9.341 -9.229 8.130 1.00 . A A . 86 LYS HD2 1 1
7 12568 1 1 86 LYS HD3 H -9.501 -9.909 6.511 1.00 . A A . 86 LYS HD3 1 1
7 12569 1 1 86 LYS HE2 H -10.929 -11.109 8.046 1.00 . A A . 86 LYS HE2 1 1
7 12570 1 1 86 LYS HE3 H -9.628 -12.164 7.501 1.00 . A A . 86 LYS HE3 1 1
7 12571 1 1 86 LYS HG2 H -7.434 -11.193 6.865 1.00 . A A . 86 LYS HG2 1 1
7 12572 1 1 86 LYS HG3 H -7.264 -10.461 8.461 1.00 . A A . 86 LYS HG3 1 1
7 12573 1 1 86 LYS HZ1 H -9.996 -12.385 9.866 1.00 . A A . 86 LYS HZ1 1 1
7 12574 1 1 86 LYS HZ2 H -9.730 -10.733 10.102 1.00 . A A . 86 LYS HZ2 1 1
7 12575 1 1 86 LYS HZ3 H -8.466 -11.727 9.581 1.00 . A A . 86 LYS HZ3 1 1
7 12576 1 1 86 LYS N N -6.500 -6.695 6.909 1.00 . A A . 86 LYS N 1 1
7 12577 1 1 86 LYS NZ N -9.488 -11.551 9.509 1.00 . A A . 86 LYS NZ 1 1
7 12578 1 1 86 LYS O O -6.735 -8.243 10.026 1.00 . A A . 86 LYS O 1 1
7 12579 1 1 87 ASP C C -2.533 -7.771 9.466 1.00 . A A . 87 ASP C 1 1
7 12580 1 1 87 ASP CA C -3.947 -8.062 9.939 1.00 . A A . 87 ASP CA 1 1
7 12581 1 1 87 ASP CB C -4.019 -9.487 10.511 1.00 . A A . 87 ASP CB 1 1
7 12582 1 1 87 ASP CG C -3.271 -9.631 11.823 1.00 . A A . 87 ASP CG 1 1
7 12583 1 1 87 ASP H H -4.489 -7.703 7.934 1.00 . A A . 87 ASP H 1 1
7 12584 1 1 87 ASP HA H -4.221 -7.351 10.706 1.00 . A A . 87 ASP HA 1 1
7 12585 1 1 87 ASP HB2 H -5.052 -9.748 10.679 1.00 . A A . 87 ASP HB2 1 1
7 12586 1 1 87 ASP HB3 H -3.590 -10.175 9.795 1.00 . A A . 87 ASP HB3 1 1
7 12587 1 1 87 ASP N N -4.863 -7.906 8.818 1.00 . A A . 87 ASP N 1 1
7 12588 1 1 87 ASP O O -2.251 -7.866 8.274 1.00 . A A . 87 ASP O 1 1
7 12589 1 1 87 ASP OD1 O -3.895 -9.465 12.890 1.00 . A A . 87 ASP OD1 1 1
7 12590 1 1 87 ASP OD2 O -2.054 -9.910 11.799 1.00 . A A . 87 ASP OD2 1 1
7 12591 1 1 88 ASP C C 0.395 -8.450 9.513 1.00 . A A . 88 ASP C 1 1
7 12592 1 1 88 ASP CA C -0.255 -7.183 10.057 1.00 . A A . 88 ASP CA 1 1
7 12593 1 1 88 ASP CB C 0.503 -6.697 11.291 1.00 . A A . 88 ASP CB 1 1
7 12594 1 1 88 ASP CG C 1.972 -6.444 11.020 1.00 . A A . 88 ASP CG 1 1
7 12595 1 1 88 ASP H H -1.948 -7.331 11.319 1.00 . A A . 88 ASP H 1 1
7 12596 1 1 88 ASP HA H -0.220 -6.416 9.301 1.00 . A A . 88 ASP HA 1 1
7 12597 1 1 88 ASP HB2 H 0.058 -5.775 11.629 1.00 . A A . 88 ASP HB2 1 1
7 12598 1 1 88 ASP HB3 H 0.420 -7.440 12.069 1.00 . A A . 88 ASP HB3 1 1
7 12599 1 1 88 ASP N N -1.652 -7.427 10.388 1.00 . A A . 88 ASP N 1 1
7 12600 1 1 88 ASP O O 1.309 -8.393 8.696 1.00 . A A . 88 ASP O 1 1
7 12601 1 1 88 ASP OD1 O 2.298 -5.417 10.393 1.00 . A A . 88 ASP OD1 1 1
7 12602 1 1 88 ASP OD2 O 2.818 -7.256 11.464 1.00 . A A . 88 ASP OD2 1 1
7 12603 1 1 89 SER C C -0.360 -11.474 8.377 1.00 . A A . 89 SER C 1 1
7 12604 1 1 89 SER CA C 0.442 -10.877 9.535 1.00 . A A . 89 SER CA 1 1
7 12605 1 1 89 SER CB C 0.466 -11.839 10.710 1.00 . A A . 89 SER CB 1 1
7 12606 1 1 89 SER H H -0.857 -9.584 10.597 1.00 . A A . 89 SER H 1 1
7 12607 1 1 89 SER HA H 1.446 -10.712 9.209 1.00 . A A . 89 SER HA 1 1
7 12608 1 1 89 SER HB2 H -0.541 -12.078 10.986 1.00 . A A . 89 SER HB2 1 1
7 12609 1 1 89 SER HB3 H 0.989 -12.741 10.427 1.00 . A A . 89 SER HB3 1 1
7 12610 1 1 89 SER HG H 1.210 -10.310 11.683 1.00 . A A . 89 SER HG 1 1
7 12611 1 1 89 SER N N -0.099 -9.597 9.960 1.00 . A A . 89 SER N 1 1
7 12612 1 1 89 SER O O -0.111 -12.605 7.959 1.00 . A A . 89 SER O 1 1
7 12613 1 1 89 SER OG O 1.126 -11.260 11.825 1.00 . A A . 89 SER OG 1 1
7 12614 1 1 90 LYS C C -1.273 -11.249 5.468 1.00 . A A . 90 LYS C 1 1
7 12615 1 1 90 LYS CA C -2.123 -11.171 6.729 1.00 . A A . 90 LYS CA 1 1
7 12616 1 1 90 LYS CB C -3.317 -10.259 6.488 1.00 . A A . 90 LYS CB 1 1
7 12617 1 1 90 LYS CD C -4.743 -12.122 5.614 1.00 . A A . 90 LYS CD 1 1
7 12618 1 1 90 LYS CE C -5.832 -12.499 4.639 1.00 . A A . 90 LYS CE 1 1
7 12619 1 1 90 LYS CG C -4.183 -10.740 5.339 1.00 . A A . 90 LYS CG 1 1
7 12620 1 1 90 LYS H H -1.492 -9.824 8.239 1.00 . A A . 90 LYS H 1 1
7 12621 1 1 90 LYS HA H -2.492 -12.154 6.951 1.00 . A A . 90 LYS HA 1 1
7 12622 1 1 90 LYS HB2 H -3.920 -10.224 7.383 1.00 . A A . 90 LYS HB2 1 1
7 12623 1 1 90 LYS HB3 H -2.963 -9.266 6.257 1.00 . A A . 90 LYS HB3 1 1
7 12624 1 1 90 LYS HD2 H -3.947 -12.841 5.521 1.00 . A A . 90 LYS HD2 1 1
7 12625 1 1 90 LYS HD3 H -5.144 -12.146 6.614 1.00 . A A . 90 LYS HD3 1 1
7 12626 1 1 90 LYS HE2 H -6.667 -11.830 4.778 1.00 . A A . 90 LYS HE2 1 1
7 12627 1 1 90 LYS HE3 H -5.450 -12.401 3.637 1.00 . A A . 90 LYS HE3 1 1
7 12628 1 1 90 LYS HG2 H -4.994 -10.047 5.185 1.00 . A A . 90 LYS HG2 1 1
7 12629 1 1 90 LYS HG3 H -3.568 -10.788 4.458 1.00 . A A . 90 LYS HG3 1 1
7 12630 1 1 90 LYS HZ1 H -5.497 -14.556 4.734 1.00 . A A . 90 LYS HZ1 1 1
7 12631 1 1 90 LYS HZ2 H -7.033 -14.140 4.165 1.00 . A A . 90 LYS HZ2 1 1
7 12632 1 1 90 LYS HZ3 H -6.677 -14.005 5.811 1.00 . A A . 90 LYS HZ3 1 1
7 12633 1 1 90 LYS N N -1.322 -10.713 7.858 1.00 . A A . 90 LYS N 1 1
7 12634 1 1 90 LYS NZ N -6.292 -13.896 4.852 1.00 . A A . 90 LYS NZ 1 1
7 12635 1 1 90 LYS O O -0.989 -12.336 4.962 1.00 . A A . 90 LYS O 1 1
7 12636 1 1 91 GLY C C 1.330 -9.510 4.053 1.00 . A A . 136 GLY C 1 1
7 12637 1 1 91 GLY CA C -0.044 -10.070 3.778 1.00 . A A . 136 GLY CA 1 1
7 12638 1 1 91 GLY H H -1.123 -9.259 5.409 1.00 . A A . 136 GLY H 1 1
7 12639 1 1 91 GLY HA2 H 0.057 -11.076 3.403 1.00 . A A . 136 GLY HA2 1 1
7 12640 1 1 91 GLY HA3 H -0.529 -9.465 3.030 1.00 . A A . 136 GLY HA3 1 1
7 12641 1 1 91 GLY N N -0.864 -10.098 4.968 1.00 . A A . 136 GLY N 1 1
7 12642 1 1 91 GLY O O 2.084 -9.217 3.130 1.00 . A A . 136 GLY O 1 1
7 12643 1 1 92 LYS C C 3.483 -9.745 6.856 1.00 . A A . 137 LYS C 1 1
7 12644 1 1 92 LYS CA C 2.958 -8.866 5.732 1.00 . A A . 137 LYS CA 1 1
7 12645 1 1 92 LYS CB C 2.887 -7.397 6.163 1.00 . A A . 137 LYS CB 1 1
7 12646 1 1 92 LYS CD C 2.713 -5.009 5.403 1.00 . A A . 137 LYS CD 1 1
7 12647 1 1 92 LYS CE C 2.574 -4.107 4.192 1.00 . A A . 137 LYS CE 1 1
7 12648 1 1 92 LYS CG C 2.499 -6.463 5.030 1.00 . A A . 137 LYS CG 1 1
7 12649 1 1 92 LYS H H 0.990 -9.567 6.011 1.00 . A A . 137 LYS H 1 1
7 12650 1 1 92 LYS HA H 3.622 -8.954 4.883 1.00 . A A . 137 LYS HA 1 1
7 12651 1 1 92 LYS HB2 H 2.157 -7.297 6.952 1.00 . A A . 137 LYS HB2 1 1
7 12652 1 1 92 LYS HB3 H 3.855 -7.094 6.535 1.00 . A A . 137 LYS HB3 1 1
7 12653 1 1 92 LYS HD2 H 1.977 -4.724 6.138 1.00 . A A . 137 LYS HD2 1 1
7 12654 1 1 92 LYS HD3 H 3.705 -4.894 5.815 1.00 . A A . 137 LYS HD3 1 1
7 12655 1 1 92 LYS HE2 H 1.574 -4.206 3.794 1.00 . A A . 137 LYS HE2 1 1
7 12656 1 1 92 LYS HE3 H 2.737 -3.087 4.502 1.00 . A A . 137 LYS HE3 1 1
7 12657 1 1 92 LYS HG2 H 3.102 -6.692 4.164 1.00 . A A . 137 LYS HG2 1 1
7 12658 1 1 92 LYS HG3 H 1.456 -6.614 4.794 1.00 . A A . 137 LYS HG3 1 1
7 12659 1 1 92 LYS HZ1 H 3.431 -3.820 2.307 1.00 . A A . 137 LYS HZ1 1 1
7 12660 1 1 92 LYS HZ2 H 3.421 -5.438 2.806 1.00 . A A . 137 LYS HZ2 1 1
7 12661 1 1 92 LYS HZ3 H 4.527 -4.350 3.479 1.00 . A A . 137 LYS HZ3 1 1
7 12662 1 1 92 LYS N N 1.649 -9.344 5.323 1.00 . A A . 137 LYS N 1 1
7 12663 1 1 92 LYS NZ N 3.555 -4.448 3.124 1.00 . A A . 137 LYS NZ 1 1
7 12664 1 1 92 LYS O O 2.996 -10.865 7.026 1.00 . A A . 137 LYS O 1 1
7 12665 1 1 93 PHE C C 5.987 -11.129 8.225 1.00 . A A . 138 PHE C 1 1
7 12666 1 1 93 PHE CA C 5.086 -9.996 8.718 1.00 . A A . 138 PHE CA 1 1
7 12667 1 1 93 PHE CB C 3.986 -10.538 9.646 1.00 . A A . 138 PHE CB 1 1
7 12668 1 1 93 PHE CD1 C 4.566 -12.661 10.852 1.00 . A A . 138 PHE CD1 1 1
7 12669 1 1 93 PHE CD2 C 4.850 -10.591 12.003 1.00 . A A . 138 PHE CD2 1 1
7 12670 1 1 93 PHE CE1 C 5.007 -13.345 11.967 1.00 . A A . 138 PHE CE1 1 1
7 12671 1 1 93 PHE CE2 C 5.294 -11.272 13.120 1.00 . A A . 138 PHE CE2 1 1
7 12672 1 1 93 PHE CG C 4.483 -11.277 10.856 1.00 . A A . 138 PHE CG 1 1
7 12673 1 1 93 PHE CZ C 5.372 -12.650 13.102 1.00 . A A . 138 PHE CZ 1 1
7 12674 1 1 93 PHE H H 4.862 -8.383 7.356 1.00 . A A . 138 PHE H 1 1
7 12675 1 1 93 PHE HA H 5.695 -9.296 9.274 1.00 . A A . 138 PHE HA 1 1
7 12676 1 1 93 PHE HB2 H 3.384 -9.712 9.993 1.00 . A A . 138 PHE HB2 1 1
7 12677 1 1 93 PHE HB3 H 3.361 -11.213 9.080 1.00 . A A . 138 PHE HB3 1 1
7 12678 1 1 93 PHE HD1 H 4.284 -13.206 9.963 1.00 . A A . 138 PHE HD1 1 1
7 12679 1 1 93 PHE HD2 H 4.790 -9.513 12.018 1.00 . A A . 138 PHE HD2 1 1
7 12680 1 1 93 PHE HE1 H 5.065 -14.423 11.950 1.00 . A A . 138 PHE HE1 1 1
7 12681 1 1 93 PHE HE2 H 5.577 -10.727 14.007 1.00 . A A . 138 PHE HE2 1 1
7 12682 1 1 93 PHE HZ H 5.717 -13.184 13.975 1.00 . A A . 138 PHE HZ 1 1
7 12683 1 1 93 PHE N N 4.496 -9.262 7.586 1.00 . A A . 138 PHE N 1 1
7 12684 1 1 93 PHE O O 6.967 -11.486 8.876 1.00 . A A . 138 PHE O 1 1
7 12685 1 1 94 LYS C C 7.695 -12.179 5.818 1.00 . A A . 139 LYS C 1 1
7 12686 1 1 94 LYS CA C 6.418 -12.736 6.440 1.00 . A A . 139 LYS CA 1 1
7 12687 1 1 94 LYS CB C 5.571 -13.403 5.348 1.00 . A A . 139 LYS CB 1 1
7 12688 1 1 94 LYS CD C 3.580 -14.800 4.725 1.00 . A A . 139 LYS CD 1 1
7 12689 1 1 94 LYS CE C 2.277 -15.412 5.215 1.00 . A A . 139 LYS CE 1 1
7 12690 1 1 94 LYS CG C 4.384 -14.197 5.869 1.00 . A A . 139 LYS CG 1 1
7 12691 1 1 94 LYS H H 4.832 -11.359 6.626 1.00 . A A . 139 LYS H 1 1
7 12692 1 1 94 LYS HA H 6.674 -13.466 7.191 1.00 . A A . 139 LYS HA 1 1
7 12693 1 1 94 LYS HB2 H 5.189 -12.630 4.702 1.00 . A A . 139 LYS HB2 1 1
7 12694 1 1 94 LYS HB3 H 6.200 -14.061 4.760 1.00 . A A . 139 LYS HB3 1 1
7 12695 1 1 94 LYS HD2 H 3.352 -14.025 4.009 1.00 . A A . 139 LYS HD2 1 1
7 12696 1 1 94 LYS HD3 H 4.171 -15.569 4.248 1.00 . A A . 139 LYS HD3 1 1
7 12697 1 1 94 LYS HE2 H 2.502 -16.167 5.952 1.00 . A A . 139 LYS HE2 1 1
7 12698 1 1 94 LYS HE3 H 1.678 -14.637 5.668 1.00 . A A . 139 LYS HE3 1 1
7 12699 1 1 94 LYS HG2 H 4.743 -14.993 6.506 1.00 . A A . 139 LYS HG2 1 1
7 12700 1 1 94 LYS HG3 H 3.744 -13.538 6.440 1.00 . A A . 139 LYS HG3 1 1
7 12701 1 1 94 LYS HZ1 H 1.390 -15.364 3.325 1.00 . A A . 139 LYS HZ1 1 1
7 12702 1 1 94 LYS HZ2 H 0.558 -16.315 4.446 1.00 . A A . 139 LYS HZ2 1 1
7 12703 1 1 94 LYS HZ3 H 1.993 -16.882 3.759 1.00 . A A . 139 LYS HZ3 1 1
7 12704 1 1 94 LYS N N 5.644 -11.677 7.070 1.00 . A A . 139 LYS N 1 1
7 12705 1 1 94 LYS NZ N 1.502 -16.037 4.110 1.00 . A A . 139 LYS NZ 1 1
7 12706 1 1 94 LYS O O 8.076 -11.041 6.073 1.00 . A A . 139 LYS O 1 1
7 12707 1 1 95 ARG C C 9.232 -11.269 3.426 1.00 . A A . 140 ARG C 1 1
7 12708 1 1 95 ARG CA C 9.488 -12.578 4.196 1.00 . A A . 140 ARG CA 1 1
7 12709 1 1 95 ARG CB C 9.851 -13.667 3.195 1.00 . A A . 140 ARG CB 1 1
7 12710 1 1 95 ARG CD C 10.767 -15.937 2.742 1.00 . A A . 140 ARG CD 1 1
7 12711 1 1 95 ARG CG C 10.495 -14.896 3.806 1.00 . A A . 140 ARG CG 1 1
7 12712 1 1 95 ARG CZ C 11.448 -18.304 2.607 1.00 . A A . 140 ARG CZ 1 1
7 12713 1 1 95 ARG H H 8.038 -13.932 4.935 1.00 . A A . 140 ARG H 1 1
7 12714 1 1 95 ARG HA H 10.324 -12.434 4.863 1.00 . A A . 140 ARG HA 1 1
7 12715 1 1 95 ARG HB2 H 8.952 -13.979 2.687 1.00 . A A . 140 ARG HB2 1 1
7 12716 1 1 95 ARG HB3 H 10.527 -13.252 2.470 1.00 . A A . 140 ARG HB3 1 1
7 12717 1 1 95 ARG HD2 H 9.840 -16.163 2.242 1.00 . A A . 140 ARG HD2 1 1
7 12718 1 1 95 ARG HD3 H 11.468 -15.525 2.035 1.00 . A A . 140 ARG HD3 1 1
7 12719 1 1 95 ARG HE H 11.620 -17.149 4.234 1.00 . A A . 140 ARG HE 1 1
7 12720 1 1 95 ARG HG2 H 11.428 -14.615 4.267 1.00 . A A . 140 ARG HG2 1 1
7 12721 1 1 95 ARG HG3 H 9.829 -15.314 4.545 1.00 . A A . 140 ARG HG3 1 1
7 12722 1 1 95 ARG HH11 H 10.611 -17.577 0.906 1.00 . A A . 140 ARG HH11 1 1
7 12723 1 1 95 ARG HH12 H 11.127 -19.232 0.833 1.00 . A A . 140 ARG HH12 1 1
7 12724 1 1 95 ARG HH21 H 12.296 -19.318 4.141 1.00 . A A . 140 ARG HH21 1 1
7 12725 1 1 95 ARG HH22 H 12.089 -20.225 2.677 1.00 . A A . 140 ARG HH22 1 1
7 12726 1 1 95 ARG N N 8.340 -13.002 5.001 1.00 . A A . 140 ARG N 1 1
7 12727 1 1 95 ARG NE N 11.319 -17.171 3.295 1.00 . A A . 140 ARG NE 1 1
7 12728 1 1 95 ARG NH1 N 11.028 -18.378 1.348 1.00 . A A . 140 ARG NH1 1 1
7 12729 1 1 95 ARG NH2 N 11.985 -19.368 3.188 1.00 . A A . 140 ARG NH2 1 1
7 12730 1 1 95 ARG O O 10.083 -10.378 3.444 1.00 . A A . 140 ARG O 1 1
7 12731 1 1 96 PRO C C 8.127 -8.651 2.548 1.00 . A A . 141 PRO C 1 1
7 12732 1 1 96 PRO CA C 7.722 -9.981 1.906 1.00 . A A . 141 PRO CA 1 1
7 12733 1 1 96 PRO CB C 6.192 -10.069 1.784 1.00 . A A . 141 PRO CB 1 1
7 12734 1 1 96 PRO CD C 7.032 -12.173 2.595 1.00 . A A . 141 PRO CD 1 1
7 12735 1 1 96 PRO CG C 5.780 -11.374 2.381 1.00 . A A . 141 PRO CG 1 1
7 12736 1 1 96 PRO HA H 8.159 -10.041 0.922 1.00 . A A . 141 PRO HA 1 1
7 12737 1 1 96 PRO HB2 H 5.748 -9.252 2.321 1.00 . A A . 141 PRO HB2 1 1
7 12738 1 1 96 PRO HB3 H 5.914 -10.014 0.744 1.00 . A A . 141 PRO HB3 1 1
7 12739 1 1 96 PRO HD2 H 6.966 -12.738 3.506 1.00 . A A . 141 PRO HD2 1 1
7 12740 1 1 96 PRO HD3 H 7.211 -12.828 1.766 1.00 . A A . 141 PRO HD3 1 1
7 12741 1 1 96 PRO HG2 H 5.284 -11.200 3.323 1.00 . A A . 141 PRO HG2 1 1
7 12742 1 1 96 PRO HG3 H 5.117 -11.891 1.702 1.00 . A A . 141 PRO HG3 1 1
7 12743 1 1 96 PRO N N 8.077 -11.155 2.706 1.00 . A A . 141 PRO N 1 1
7 12744 1 1 96 PRO O O 8.893 -7.881 1.967 1.00 . A A . 141 PRO O 1 1
7 12745 1 1 97 THR C C 9.114 -7.402 5.389 1.00 . A A . 142 THR C 1 1
7 12746 1 1 97 THR CA C 7.948 -7.168 4.453 1.00 . A A . 142 THR CA 1 1
7 12747 1 1 97 THR CB C 6.748 -6.636 5.257 1.00 . A A . 142 THR CB 1 1
7 12748 1 1 97 THR CG2 C 6.887 -5.145 5.497 1.00 . A A . 142 THR CG2 1 1
7 12749 1 1 97 THR H H 7.032 -9.046 4.170 1.00 . A A . 142 THR H 1 1
7 12750 1 1 97 THR HA H 8.233 -6.422 3.727 1.00 . A A . 142 THR HA 1 1
7 12751 1 1 97 THR HB H 6.705 -7.136 6.217 1.00 . A A . 142 THR HB 1 1
7 12752 1 1 97 THR HG1 H 5.699 -6.703 3.585 1.00 . A A . 142 THR HG1 1 1
7 12753 1 1 97 THR HG21 H 7.780 -4.954 6.071 1.00 . A A . 142 THR HG21 1 1
7 12754 1 1 97 THR HG22 H 6.025 -4.784 6.038 1.00 . A A . 142 THR HG22 1 1
7 12755 1 1 97 THR HG23 H 6.955 -4.635 4.548 1.00 . A A . 142 THR HG23 1 1
7 12756 1 1 97 THR N N 7.620 -8.392 3.746 1.00 . A A . 142 THR N 1 1
7 12757 1 1 97 THR O O 9.072 -8.281 6.248 1.00 . A A . 142 THR O 1 1
7 12758 1 1 97 THR OG1 O 5.544 -6.880 4.530 1.00 . A A . 142 THR OG1 1 1
7 12759 1 1 98 LEU C C 11.077 -6.178 7.419 1.00 . A A . 143 LEU C 1 1
7 12760 1 1 98 LEU CA C 11.352 -6.732 6.014 1.00 . A A . 143 LEU CA 1 1
7 12761 1 1 98 LEU CB C 12.540 -6.001 5.364 1.00 . A A . 143 LEU CB 1 1
7 12762 1 1 98 LEU CD1 C 12.511 -7.633 3.388 1.00 . A A . 143 LEU CD1 1 1
7 12763 1 1 98 LEU CD2 C 11.895 -5.239 3.054 1.00 . A A . 143 LEU CD2 1 1
7 12764 1 1 98 LEU CG C 12.755 -6.199 3.844 1.00 . A A . 143 LEU CG 1 1
7 12765 1 1 98 LEU H H 10.111 -5.919 4.522 1.00 . A A . 143 LEU H 1 1
7 12766 1 1 98 LEU HA H 11.585 -7.783 6.097 1.00 . A A . 143 LEU HA 1 1
7 12767 1 1 98 LEU HB2 H 12.405 -4.945 5.539 1.00 . A A . 143 LEU HB2 1 1
7 12768 1 1 98 LEU HB3 H 13.438 -6.315 5.871 1.00 . A A . 143 LEU HB3 1 1
7 12769 1 1 98 LEU HD11 H 12.348 -7.643 2.312 1.00 . A A . 143 LEU HD11 1 1
7 12770 1 1 98 LEU HD12 H 11.641 -8.030 3.888 1.00 . A A . 143 LEU HD12 1 1
7 12771 1 1 98 LEU HD13 H 13.373 -8.239 3.623 1.00 . A A . 143 LEU HD13 1 1
7 12772 1 1 98 LEU HD21 H 10.858 -5.516 3.145 1.00 . A A . 143 LEU HD21 1 1
7 12773 1 1 98 LEU HD22 H 12.188 -5.263 2.019 1.00 . A A . 143 LEU HD22 1 1
7 12774 1 1 98 LEU HD23 H 12.034 -4.242 3.438 1.00 . A A . 143 LEU HD23 1 1
7 12775 1 1 98 LEU HG H 13.787 -5.965 3.617 1.00 . A A . 143 LEU HG 1 1
7 12776 1 1 98 LEU N N 10.155 -6.608 5.210 1.00 . A A . 143 LEU N 1 1
7 12777 1 1 98 LEU O O 9.940 -5.820 7.734 1.00 . A A . 143 LEU O 1 1
7 12778 1 1 99 ARG C C 11.427 -4.332 9.882 1.00 . A A . 144 ARG C 1 1
7 12779 1 1 99 ARG CA C 11.907 -5.769 9.663 1.00 . A A . 144 ARG CA 1 1
7 12780 1 1 99 ARG CB C 13.192 -6.023 10.447 1.00 . A A . 144 ARG CB 1 1
7 12781 1 1 99 ARG CD C 12.059 -7.639 12.016 1.00 . A A . 144 ARG CD 1 1
7 12782 1 1 99 ARG CG C 12.956 -6.408 11.900 1.00 . A A . 144 ARG CG 1 1
7 12783 1 1 99 ARG CZ C 11.723 -9.603 10.545 1.00 . A A . 144 ARG CZ 1 1
7 12784 1 1 99 ARG H H 13.015 -6.212 7.907 1.00 . A A . 144 ARG H 1 1
7 12785 1 1 99 ARG HA H 11.144 -6.437 10.032 1.00 . A A . 144 ARG HA 1 1
7 12786 1 1 99 ARG HB2 H 13.741 -6.819 9.970 1.00 . A A . 144 ARG HB2 1 1
7 12787 1 1 99 ARG HB3 H 13.793 -5.124 10.431 1.00 . A A . 144 ARG HB3 1 1
7 12788 1 1 99 ARG HD2 H 12.047 -7.962 13.047 1.00 . A A . 144 ARG HD2 1 1
7 12789 1 1 99 ARG HD3 H 11.058 -7.370 11.716 1.00 . A A . 144 ARG HD3 1 1
7 12790 1 1 99 ARG HE H 13.503 -8.855 11.080 1.00 . A A . 144 ARG HE 1 1
7 12791 1 1 99 ARG HG2 H 13.906 -6.622 12.368 1.00 . A A . 144 ARG HG2 1 1
7 12792 1 1 99 ARG HG3 H 12.482 -5.580 12.409 1.00 . A A . 144 ARG HG3 1 1
7 12793 1 1 99 ARG HH11 H 10.005 -8.793 11.256 1.00 . A A . 144 ARG HH11 1 1
7 12794 1 1 99 ARG HH12 H 9.806 -10.150 10.197 1.00 . A A . 144 ARG HH12 1 1
7 12795 1 1 99 ARG HH21 H 13.229 -10.653 9.679 1.00 . A A . 144 ARG HH21 1 1
7 12796 1 1 99 ARG HH22 H 11.625 -11.207 9.309 1.00 . A A . 144 ARG HH22 1 1
7 12797 1 1 99 ARG N N 12.104 -6.078 8.249 1.00 . A A . 144 ARG N 1 1
7 12798 1 1 99 ARG NE N 12.529 -8.747 11.180 1.00 . A A . 144 ARG NE 1 1
7 12799 1 1 99 ARG NH1 N 10.405 -9.506 10.678 1.00 . A A . 144 ARG NH1 1 1
7 12800 1 1 99 ARG NH2 N 12.232 -10.563 9.784 1.00 . A A . 144 ARG NH2 1 1
7 12801 1 1 99 ARG O O 10.431 -4.110 10.569 1.00 . A A . 144 ARG O 1 1
7 12802 1 1 100 ARG C C 10.429 -1.666 8.855 1.00 . A A . 145 ARG C 1 1
7 12803 1 1 100 ARG CA C 11.781 -1.953 9.485 1.00 . A A . 145 ARG CA 1 1
7 12804 1 1 100 ARG CB C 12.836 -1.053 8.835 1.00 . A A . 145 ARG CB 1 1
7 12805 1 1 100 ARG CD C 11.671 1.148 9.461 1.00 . A A . 145 ARG CD 1 1
7 12806 1 1 100 ARG CG C 12.970 0.342 9.451 1.00 . A A . 145 ARG CG 1 1
7 12807 1 1 100 ARG CZ C 10.691 1.486 11.707 1.00 . A A . 145 ARG CZ 1 1
7 12808 1 1 100 ARG H H 12.912 -3.603 8.759 1.00 . A A . 145 ARG H 1 1
7 12809 1 1 100 ARG HA H 11.735 -1.740 10.538 1.00 . A A . 145 ARG HA 1 1
7 12810 1 1 100 ARG HB2 H 13.795 -1.542 8.906 1.00 . A A . 145 ARG HB2 1 1
7 12811 1 1 100 ARG HB3 H 12.586 -0.934 7.790 1.00 . A A . 145 ARG HB3 1 1
7 12812 1 1 100 ARG HD2 H 11.910 2.198 9.536 1.00 . A A . 145 ARG HD2 1 1
7 12813 1 1 100 ARG HD3 H 11.145 0.970 8.535 1.00 . A A . 145 ARG HD3 1 1
7 12814 1 1 100 ARG HE H 10.229 -0.016 10.461 1.00 . A A . 145 ARG HE 1 1
7 12815 1 1 100 ARG HG2 H 13.303 0.229 10.469 1.00 . A A . 145 ARG HG2 1 1
7 12816 1 1 100 ARG HG3 H 13.711 0.889 8.890 1.00 . A A . 145 ARG HG3 1 1
7 12817 1 1 100 ARG HH11 H 12.109 2.846 11.208 1.00 . A A . 145 ARG HH11 1 1
7 12818 1 1 100 ARG HH12 H 11.368 3.085 12.759 1.00 . A A . 145 ARG HH12 1 1
7 12819 1 1 100 ARG HH21 H 9.258 0.294 12.505 1.00 . A A . 145 ARG HH21 1 1
7 12820 1 1 100 ARG HH22 H 9.746 1.635 13.494 1.00 . A A . 145 ARG HH22 1 1
7 12821 1 1 100 ARG N N 12.134 -3.363 9.310 1.00 . A A . 145 ARG N 1 1
7 12822 1 1 100 ARG NE N 10.794 0.787 10.576 1.00 . A A . 145 ARG NE 1 1
7 12823 1 1 100 ARG NH1 N 11.450 2.555 11.904 1.00 . A A . 145 ARG NH1 1 1
7 12824 1 1 100 ARG NH2 N 9.831 1.107 12.644 1.00 . A A . 145 ARG NH2 1 1
7 12825 1 1 100 ARG O O 9.470 -1.312 9.539 1.00 . A A . 145 ARG O 1 1
7 12826 1 1 101 VAL C C 7.950 -2.044 7.297 1.00 . A A . 146 VAL C 1 1
7 12827 1 1 101 VAL CA C 9.238 -1.474 6.728 1.00 . A A . 146 VAL CA 1 1
7 12828 1 1 101 VAL CB C 9.394 -2.022 5.298 1.00 . A A . 146 VAL CB 1 1
7 12829 1 1 101 VAL CG1 C 9.393 -0.903 4.280 1.00 . A A . 146 VAL CG1 1 1
7 12830 1 1 101 VAL CG2 C 10.655 -2.842 5.170 1.00 . A A . 146 VAL CG2 1 1
7 12831 1 1 101 VAL H H 11.195 -2.158 7.107 1.00 . A A . 146 VAL H 1 1
7 12832 1 1 101 VAL HA H 9.168 -0.397 6.676 1.00 . A A . 146 VAL HA 1 1
7 12833 1 1 101 VAL HB H 8.555 -2.667 5.092 1.00 . A A . 146 VAL HB 1 1
7 12834 1 1 101 VAL HG11 H 9.590 -1.314 3.296 1.00 . A A . 146 VAL HG11 1 1
7 12835 1 1 101 VAL HG12 H 10.163 -0.192 4.533 1.00 . A A . 146 VAL HG12 1 1
7 12836 1 1 101 VAL HG13 H 8.424 -0.411 4.286 1.00 . A A . 146 VAL HG13 1 1
7 12837 1 1 101 VAL HG21 H 10.609 -3.688 5.841 1.00 . A A . 146 VAL HG21 1 1
7 12838 1 1 101 VAL HG22 H 11.506 -2.226 5.419 1.00 . A A . 146 VAL HG22 1 1
7 12839 1 1 101 VAL HG23 H 10.747 -3.191 4.155 1.00 . A A . 146 VAL HG23 1 1
7 12840 1 1 101 VAL N N 10.398 -1.808 7.545 1.00 . A A . 146 VAL N 1 1
7 12841 1 1 101 VAL O O 7.914 -3.201 7.725 1.00 . A A . 146 VAL O 1 1
7 12842 1 1 102 ARG C C 4.474 -0.744 7.441 1.00 . A A . 147 ARG C 1 1
7 12843 1 1 102 ARG CA C 5.601 -1.727 7.758 1.00 . A A . 147 ARG CA 1 1
7 12844 1 1 102 ARG CB C 5.674 -1.982 9.260 1.00 . A A . 147 ARG CB 1 1
7 12845 1 1 102 ARG CD C 5.159 -4.410 8.881 1.00 . A A . 147 ARG CD 1 1
7 12846 1 1 102 ARG CG C 4.857 -3.169 9.715 1.00 . A A . 147 ARG CG 1 1
7 12847 1 1 102 ARG CZ C 5.769 -6.508 10.007 1.00 . A A . 147 ARG CZ 1 1
7 12848 1 1 102 ARG H H 6.976 -0.319 6.981 1.00 . A A . 147 ARG H 1 1
7 12849 1 1 102 ARG HA H 5.397 -2.658 7.254 1.00 . A A . 147 ARG HA 1 1
7 12850 1 1 102 ARG HB2 H 6.706 -2.156 9.531 1.00 . A A . 147 ARG HB2 1 1
7 12851 1 1 102 ARG HB3 H 5.318 -1.105 9.779 1.00 . A A . 147 ARG HB3 1 1
7 12852 1 1 102 ARG HD2 H 4.550 -4.379 7.988 1.00 . A A . 147 ARG HD2 1 1
7 12853 1 1 102 ARG HD3 H 6.204 -4.416 8.602 1.00 . A A . 147 ARG HD3 1 1
7 12854 1 1 102 ARG HE H 3.902 -5.779 9.860 1.00 . A A . 147 ARG HE 1 1
7 12855 1 1 102 ARG HG2 H 5.090 -3.379 10.749 1.00 . A A . 147 ARG HG2 1 1
7 12856 1 1 102 ARG HG3 H 3.811 -2.928 9.623 1.00 . A A . 147 ARG HG3 1 1
7 12857 1 1 102 ARG HH11 H 7.337 -5.579 9.102 1.00 . A A . 147 ARG HH11 1 1
7 12858 1 1 102 ARG HH12 H 7.731 -7.028 9.968 1.00 . A A . 147 ARG HH12 1 1
7 12859 1 1 102 ARG HH21 H 4.431 -7.663 10.998 1.00 . A A . 147 ARG HH21 1 1
7 12860 1 1 102 ARG HH22 H 6.086 -8.209 11.049 1.00 . A A . 147 ARG HH22 1 1
7 12861 1 1 102 ARG N N 6.886 -1.246 7.289 1.00 . A A . 147 ARG N 1 1
7 12862 1 1 102 ARG NE N 4.853 -5.626 9.614 1.00 . A A . 147 ARG NE 1 1
7 12863 1 1 102 ARG NH1 N 7.048 -6.359 9.662 1.00 . A A . 147 ARG NH1 1 1
7 12864 1 1 102 ARG NH2 N 5.403 -7.545 10.740 1.00 . A A . 147 ARG NH2 1 1
7 12865 1 1 102 ARG O O 4.306 0.263 8.125 1.00 . A A . 147 ARG O 1 1
7 12866 1 1 103 ILE C C 1.336 -0.767 6.834 1.00 . A A . 148 ILE C 1 1
7 12867 1 1 103 ILE CA C 2.535 -0.255 6.055 1.00 . A A . 148 ILE CA 1 1
7 12868 1 1 103 ILE CB C 2.196 -0.317 4.551 1.00 . A A . 148 ILE CB 1 1
7 12869 1 1 103 ILE CD1 C 3.445 1.783 3.842 1.00 . A A . 148 ILE CD1 1 1
7 12870 1 1 103 ILE CG1 C 3.317 0.283 3.709 1.00 . A A . 148 ILE CG1 1 1
7 12871 1 1 103 ILE CG2 C 0.888 0.411 4.270 1.00 . A A . 148 ILE CG2 1 1
7 12872 1 1 103 ILE H H 3.944 -1.814 5.847 1.00 . A A . 148 ILE H 1 1
7 12873 1 1 103 ILE HA H 2.721 0.769 6.313 1.00 . A A . 148 ILE HA 1 1
7 12874 1 1 103 ILE HB H 2.066 -1.348 4.282 1.00 . A A . 148 ILE HB 1 1
7 12875 1 1 103 ILE HD11 H 4.324 2.119 3.313 1.00 . A A . 148 ILE HD11 1 1
7 12876 1 1 103 ILE HD12 H 3.527 2.043 4.885 1.00 . A A . 148 ILE HD12 1 1
7 12877 1 1 103 ILE HD13 H 2.570 2.254 3.422 1.00 . A A . 148 ILE HD13 1 1
7 12878 1 1 103 ILE HG12 H 4.257 -0.156 4.007 1.00 . A A . 148 ILE HG12 1 1
7 12879 1 1 103 ILE HG13 H 3.134 0.056 2.673 1.00 . A A . 148 ILE HG13 1 1
7 12880 1 1 103 ILE HG21 H 0.978 1.437 4.597 1.00 . A A . 148 ILE HG21 1 1
7 12881 1 1 103 ILE HG22 H 0.082 -0.072 4.803 1.00 . A A . 148 ILE HG22 1 1
7 12882 1 1 103 ILE HG23 H 0.685 0.388 3.208 1.00 . A A . 148 ILE HG23 1 1
7 12883 1 1 103 ILE N N 3.714 -1.042 6.394 1.00 . A A . 148 ILE N 1 1
7 12884 1 1 103 ILE O O 0.781 -1.805 6.499 1.00 . A A . 148 ILE O 1 1
7 12885 1 1 104 SER C C -1.433 0.305 8.033 1.00 . A A . 149 SER C 1 1
7 12886 1 1 104 SER CA C -0.235 -0.417 8.633 1.00 . A A . 149 SER CA 1 1
7 12887 1 1 104 SER CB C -0.063 -0.058 10.104 1.00 . A A . 149 SER CB 1 1
7 12888 1 1 104 SER H H 1.500 0.698 8.173 1.00 . A A . 149 SER H 1 1
7 12889 1 1 104 SER HA H -0.387 -1.471 8.550 1.00 . A A . 149 SER HA 1 1
7 12890 1 1 104 SER HB2 H 0.067 1.002 10.195 1.00 . A A . 149 SER HB2 1 1
7 12891 1 1 104 SER HB3 H -0.938 -0.364 10.657 1.00 . A A . 149 SER HB3 1 1
7 12892 1 1 104 SER HG H 1.798 -0.075 10.713 1.00 . A A . 149 SER HG 1 1
7 12893 1 1 104 SER N N 0.962 -0.067 7.888 1.00 . A A . 149 SER N 1 1
7 12894 1 1 104 SER O O -1.477 1.523 8.059 1.00 . A A . 149 SER O 1 1
7 12895 1 1 104 SER OG O 1.074 -0.705 10.649 1.00 . A A . 149 SER OG 1 1
7 12896 1 1 105 ALA C C -4.152 1.280 7.342 1.00 . A A . 150 ALA C 1 1
7 12897 1 1 105 ALA CA C -3.469 0.116 6.662 1.00 . A A . 150 ALA CA 1 1
7 12898 1 1 105 ALA CB C -4.493 -0.952 6.315 1.00 . A A . 150 ALA CB 1 1
7 12899 1 1 105 ALA H H -2.366 -1.417 7.634 1.00 . A A . 150 ALA H 1 1
7 12900 1 1 105 ALA HA H -3.042 0.480 5.738 1.00 . A A . 150 ALA HA 1 1
7 12901 1 1 105 ALA HB1 H -4.973 -1.297 7.219 1.00 . A A . 150 ALA HB1 1 1
7 12902 1 1 105 ALA HB2 H -4.001 -1.780 5.830 1.00 . A A . 150 ALA HB2 1 1
7 12903 1 1 105 ALA HB3 H -5.236 -0.536 5.651 1.00 . A A . 150 ALA HB3 1 1
7 12904 1 1 105 ALA N N -2.383 -0.449 7.476 1.00 . A A . 150 ALA N 1 1
7 12905 1 1 105 ALA O O -4.175 2.380 6.799 1.00 . A A . 150 ALA O 1 1
7 12906 1 1 106 ASP C C -4.477 3.299 9.466 1.00 . A A . 151 ASP C 1 1
7 12907 1 1 106 ASP CA C -5.377 2.083 9.277 1.00 . A A . 151 ASP CA 1 1
7 12908 1 1 106 ASP CB C -5.851 1.545 10.631 1.00 . A A . 151 ASP CB 1 1
7 12909 1 1 106 ASP CG C -4.705 1.129 11.527 1.00 . A A . 151 ASP CG 1 1
7 12910 1 1 106 ASP H H -4.603 0.146 8.921 1.00 . A A . 151 ASP H 1 1
7 12911 1 1 106 ASP HA H -6.239 2.387 8.701 1.00 . A A . 151 ASP HA 1 1
7 12912 1 1 106 ASP HB2 H -6.418 2.310 11.138 1.00 . A A . 151 ASP HB2 1 1
7 12913 1 1 106 ASP HB3 H -6.484 0.685 10.466 1.00 . A A . 151 ASP HB3 1 1
7 12914 1 1 106 ASP N N -4.683 1.042 8.530 1.00 . A A . 151 ASP N 1 1
7 12915 1 1 106 ASP O O -4.918 4.430 9.299 1.00 . A A . 151 ASP O 1 1
7 12916 1 1 106 ASP OD1 O -4.333 1.913 12.422 1.00 . A A . 151 ASP OD1 1 1
7 12917 1 1 106 ASP OD2 O -4.159 0.023 11.324 1.00 . A A . 151 ASP OD2 1 1
7 12918 1 1 107 ALA C C -1.868 4.785 8.620 1.00 . A A . 152 ALA C 1 1
7 12919 1 1 107 ALA CA C -2.221 4.110 9.949 1.00 . A A . 152 ALA CA 1 1
7 12920 1 1 107 ALA CB C -0.971 3.532 10.593 1.00 . A A . 152 ALA CB 1 1
7 12921 1 1 107 ALA H H -2.921 2.116 9.853 1.00 . A A . 152 ALA H 1 1
7 12922 1 1 107 ALA HA H -2.646 4.849 10.621 1.00 . A A . 152 ALA HA 1 1
7 12923 1 1 107 ALA HB1 H -0.576 2.746 9.961 1.00 . A A . 152 ALA HB1 1 1
7 12924 1 1 107 ALA HB2 H -1.221 3.122 11.560 1.00 . A A . 152 ALA HB2 1 1
7 12925 1 1 107 ALA HB3 H -0.229 4.307 10.708 1.00 . A A . 152 ALA HB3 1 1
7 12926 1 1 107 ALA N N -3.206 3.049 9.759 1.00 . A A . 152 ALA N 1 1
7 12927 1 1 107 ALA O O -1.607 5.985 8.568 1.00 . A A . 152 ALA O 1 1
7 12928 1 1 108 MET C C -2.675 5.487 5.818 1.00 . A A . 153 MET C 1 1
7 12929 1 1 108 MET CA C -1.606 4.483 6.206 1.00 . A A . 153 MET CA 1 1
7 12930 1 1 108 MET CB C -1.627 3.299 5.230 1.00 . A A . 153 MET CB 1 1
7 12931 1 1 108 MET CE C 0.370 5.957 4.240 1.00 . A A . 153 MET CE 1 1
7 12932 1 1 108 MET CG C -1.111 3.607 3.834 1.00 . A A . 153 MET CG 1 1
7 12933 1 1 108 MET H H -2.026 3.032 7.686 1.00 . A A . 153 MET H 1 1
7 12934 1 1 108 MET HA H -0.635 4.961 6.186 1.00 . A A . 153 MET HA 1 1
7 12935 1 1 108 MET HB2 H -1.033 2.495 5.637 1.00 . A A . 153 MET HB2 1 1
7 12936 1 1 108 MET HB3 H -2.648 2.955 5.137 1.00 . A A . 153 MET HB3 1 1
7 12937 1 1 108 MET HE1 H 0.988 6.558 3.588 1.00 . A A . 153 MET HE1 1 1
7 12938 1 1 108 MET HE2 H 0.664 6.129 5.267 1.00 . A A . 153 MET HE2 1 1
7 12939 1 1 108 MET HE3 H -0.673 6.236 4.104 1.00 . A A . 153 MET HE3 1 1
7 12940 1 1 108 MET HG2 H -1.144 2.698 3.250 1.00 . A A . 153 MET HG2 1 1
7 12941 1 1 108 MET HG3 H -1.754 4.344 3.376 1.00 . A A . 153 MET HG3 1 1
7 12942 1 1 108 MET N N -1.861 3.994 7.557 1.00 . A A . 153 MET N 1 1
7 12943 1 1 108 MET O O -2.406 6.527 5.211 1.00 . A A . 153 MET O 1 1
7 12944 1 1 108 MET SD S 0.585 4.224 3.831 1.00 . A A . 153 MET SD 1 1
7 12945 1 1 109 MET C C -4.922 7.289 6.749 1.00 . A A . 154 MET C 1 1
7 12946 1 1 109 MET CA C -5.043 5.998 5.950 1.00 . A A . 154 MET CA 1 1
7 12947 1 1 109 MET CB C -6.311 5.232 6.330 1.00 . A A . 154 MET CB 1 1
7 12948 1 1 109 MET CE C -5.413 4.175 3.182 1.00 . A A . 154 MET CE 1 1
7 12949 1 1 109 MET CG C -6.415 3.851 5.696 1.00 . A A . 154 MET CG 1 1
7 12950 1 1 109 MET H H -4.020 4.299 6.664 1.00 . A A . 154 MET H 1 1
7 12951 1 1 109 MET HA H -5.072 6.240 4.902 1.00 . A A . 154 MET HA 1 1
7 12952 1 1 109 MET HB2 H -6.323 5.108 7.391 1.00 . A A . 154 MET HB2 1 1
7 12953 1 1 109 MET HB3 H -7.174 5.809 6.032 1.00 . A A . 154 MET HB3 1 1
7 12954 1 1 109 MET HE1 H -4.783 3.313 3.312 1.00 . A A . 154 MET HE1 1 1
7 12955 1 1 109 MET HE2 H -4.940 5.035 3.630 1.00 . A A . 154 MET HE2 1 1
7 12956 1 1 109 MET HE3 H -5.578 4.353 2.132 1.00 . A A . 154 MET HE3 1 1
7 12957 1 1 109 MET HG2 H -5.433 3.400 5.716 1.00 . A A . 154 MET HG2 1 1
7 12958 1 1 109 MET HG3 H -7.083 3.242 6.270 1.00 . A A . 154 MET HG3 1 1
7 12959 1 1 109 MET N N -3.892 5.156 6.195 1.00 . A A . 154 MET N 1 1
7 12960 1 1 109 MET O O -5.409 8.339 6.335 1.00 . A A . 154 MET O 1 1
7 12961 1 1 109 MET SD S -6.973 3.889 3.991 1.00 . A A . 154 MET SD 1 1
7 12962 1 1 110 GLN C C -2.967 9.293 8.076 1.00 . A A . 155 GLN C 1 1
7 12963 1 1 110 GLN CA C -4.006 8.381 8.715 1.00 . A A . 155 GLN CA 1 1
7 12964 1 1 110 GLN CB C -3.517 7.973 10.093 1.00 . A A . 155 GLN CB 1 1
7 12965 1 1 110 GLN CD C -3.923 6.585 12.157 1.00 . A A . 155 GLN CD 1 1
7 12966 1 1 110 GLN CG C -4.285 6.823 10.709 1.00 . A A . 155 GLN CG 1 1
7 12967 1 1 110 GLN H H -3.868 6.351 8.168 1.00 . A A . 155 GLN H 1 1
7 12968 1 1 110 GLN HA H -4.937 8.913 8.816 1.00 . A A . 155 GLN HA 1 1
7 12969 1 1 110 GLN HB2 H -2.484 7.676 10.015 1.00 . A A . 155 GLN HB2 1 1
7 12970 1 1 110 GLN HB3 H -3.596 8.821 10.752 1.00 . A A . 155 GLN HB3 1 1
7 12971 1 1 110 GLN HE21 H -4.285 4.645 11.953 1.00 . A A . 155 GLN HE21 1 1
7 12972 1 1 110 GLN HE22 H -3.771 5.155 13.523 1.00 . A A . 155 GLN HE22 1 1
7 12973 1 1 110 GLN HG2 H -5.331 7.019 10.640 1.00 . A A . 155 GLN HG2 1 1
7 12974 1 1 110 GLN HG3 H -4.065 5.934 10.148 1.00 . A A . 155 GLN HG3 1 1
7 12975 1 1 110 GLN N N -4.235 7.214 7.884 1.00 . A A . 155 GLN N 1 1
7 12976 1 1 110 GLN NE2 N -4.001 5.338 12.586 1.00 . A A . 155 GLN NE2 1 1
7 12977 1 1 110 GLN O O -3.238 10.462 7.801 1.00 . A A . 155 GLN O 1 1
7 12978 1 1 110 GLN OE1 O -3.575 7.516 12.885 1.00 . A A . 155 GLN OE1 1 1
7 12979 1 1 111 ALA C C -1.006 10.225 6.020 1.00 . A A . 156 ALA C 1 1
7 12980 1 1 111 ALA CA C -0.645 9.496 7.305 1.00 . A A . 156 ALA CA 1 1
7 12981 1 1 111 ALA CB C 0.559 8.587 7.068 1.00 . A A . 156 ALA CB 1 1
7 12982 1 1 111 ALA H H -1.652 7.780 8.035 1.00 . A A . 156 ALA H 1 1
7 12983 1 1 111 ALA HA H -0.367 10.231 8.047 1.00 . A A . 156 ALA HA 1 1
7 12984 1 1 111 ALA HB1 H 0.821 8.092 7.992 1.00 . A A . 156 ALA HB1 1 1
7 12985 1 1 111 ALA HB2 H 1.403 9.177 6.724 1.00 . A A . 156 ALA HB2 1 1
7 12986 1 1 111 ALA HB3 H 0.310 7.845 6.322 1.00 . A A . 156 ALA HB3 1 1
7 12987 1 1 111 ALA N N -1.776 8.735 7.837 1.00 . A A . 156 ALA N 1 1
7 12988 1 1 111 ALA O O -0.801 11.428 5.906 1.00 . A A . 156 ALA O 1 1
7 12989 1 1 112 LEU C C -3.125 10.888 3.795 1.00 . A A . 157 LEU C 1 1
7 12990 1 1 112 LEU CA C -1.859 10.082 3.764 1.00 . A A . 157 LEU CA 1 1
7 12991 1 1 112 LEU CB C -2.058 8.999 2.728 1.00 . A A . 157 LEU CB 1 1
7 12992 1 1 112 LEU CD1 C -1.236 6.976 1.560 1.00 . A A . 157 LEU CD1 1 1
7 12993 1 1 112 LEU CD2 C 0.105 9.038 1.565 1.00 . A A . 157 LEU CD2 1 1
7 12994 1 1 112 LEU CG C -0.838 8.192 2.367 1.00 . A A . 157 LEU CG 1 1
7 12995 1 1 112 LEU H H -1.765 8.554 5.230 1.00 . A A . 157 LEU H 1 1
7 12996 1 1 112 LEU HA H -1.046 10.695 3.470 1.00 . A A . 157 LEU HA 1 1
7 12997 1 1 112 LEU HB2 H -2.810 8.347 3.087 1.00 . A A . 157 LEU HB2 1 1
7 12998 1 1 112 LEU HB3 H -2.420 9.460 1.831 1.00 . A A . 157 LEU HB3 1 1
7 12999 1 1 112 LEU HD11 H -0.355 6.392 1.335 1.00 . A A . 157 LEU HD11 1 1
7 13000 1 1 112 LEU HD12 H -1.701 7.294 0.638 1.00 . A A . 157 LEU HD12 1 1
7 13001 1 1 112 LEU HD13 H -1.932 6.375 2.128 1.00 . A A . 157 LEU HD13 1 1
7 13002 1 1 112 LEU HD21 H 1.098 8.634 1.630 1.00 . A A . 157 LEU HD21 1 1
7 13003 1 1 112 LEU HD22 H 0.089 10.044 1.949 1.00 . A A . 157 LEU HD22 1 1
7 13004 1 1 112 LEU HD23 H -0.217 9.041 0.538 1.00 . A A . 157 LEU HD23 1 1
7 13005 1 1 112 LEU HG H -0.334 7.870 3.261 1.00 . A A . 157 LEU HG 1 1
7 13006 1 1 112 LEU N N -1.554 9.495 5.063 1.00 . A A . 157 LEU N 1 1
7 13007 1 1 112 LEU O O -3.103 12.108 3.648 1.00 . A A . 157 LEU O 1 1
7 13008 1 1 113 LEU C C -5.915 11.920 4.469 1.00 . A A . 158 LEU C 1 1
7 13009 1 1 113 LEU CA C -5.519 10.711 3.650 1.00 . A A . 158 LEU CA 1 1
7 13010 1 1 113 LEU CB C -6.548 9.607 3.769 1.00 . A A . 158 LEU CB 1 1
7 13011 1 1 113 LEU CD1 C -7.265 7.297 3.176 1.00 . A A . 158 LEU CD1 1 1
7 13012 1 1 113 LEU CD2 C -6.549 8.876 1.386 1.00 . A A . 158 LEU CD2 1 1
7 13013 1 1 113 LEU CG C -6.331 8.443 2.824 1.00 . A A . 158 LEU CG 1 1
7 13014 1 1 113 LEU H H -4.155 9.323 4.449 1.00 . A A . 158 LEU H 1 1
7 13015 1 1 113 LEU HA H -5.466 11.015 2.615 1.00 . A A . 158 LEU HA 1 1
7 13016 1 1 113 LEU HB2 H -6.530 9.232 4.778 1.00 . A A . 158 LEU HB2 1 1
7 13017 1 1 113 LEU HB3 H -7.514 10.016 3.570 1.00 . A A . 158 LEU HB3 1 1
7 13018 1 1 113 LEU HD11 H -7.066 6.970 4.186 1.00 . A A . 158 LEU HD11 1 1
7 13019 1 1 113 LEU HD12 H -7.103 6.476 2.493 1.00 . A A . 158 LEU HD12 1 1
7 13020 1 1 113 LEU HD13 H -8.289 7.630 3.100 1.00 . A A . 158 LEU HD13 1 1
7 13021 1 1 113 LEU HD21 H -6.372 8.036 0.728 1.00 . A A . 158 LEU HD21 1 1
7 13022 1 1 113 LEU HD22 H -5.869 9.676 1.139 1.00 . A A . 158 LEU HD22 1 1
7 13023 1 1 113 LEU HD23 H -7.567 9.219 1.265 1.00 . A A . 158 LEU HD23 1 1
7 13024 1 1 113 LEU HG H -5.312 8.109 2.919 1.00 . A A . 158 LEU HG 1 1
7 13025 1 1 113 LEU N N -4.221 10.198 4.014 1.00 . A A . 158 LEU N 1 1
7 13026 1 1 113 LEU O O -6.265 12.941 3.888 1.00 . A A . 158 LEU O 1 1
7 13027 1 1 114 GLY C C -7.547 13.495 6.278 1.00 . A A . 159 GLY C 1 1
7 13028 1 1 114 GLY CA C -6.212 12.905 6.681 1.00 . A A . 159 GLY CA 1 1
7 13029 1 1 114 GLY H H -5.438 10.989 6.184 1.00 . A A . 159 GLY H 1 1
7 13030 1 1 114 GLY HA2 H -6.283 12.534 7.692 1.00 . A A . 159 GLY HA2 1 1
7 13031 1 1 114 GLY HA3 H -5.465 13.680 6.643 1.00 . A A . 159 GLY HA3 1 1
7 13032 1 1 114 GLY N N -5.806 11.813 5.798 1.00 . A A . 159 GLY N 1 1
7 13033 1 1 114 GLY O O -8.594 12.975 6.651 1.00 . A A . 159 GLY O 1 1
7 13034 1 1 115 ALA C C -9.573 14.048 4.310 1.00 . A A . 160 ALA C 1 1
7 13035 1 1 115 ALA CA C -8.644 15.135 4.805 1.00 . A A . 160 ALA CA 1 1
7 13036 1 1 115 ALA CB C -8.165 15.896 3.578 1.00 . A A . 160 ALA CB 1 1
7 13037 1 1 115 ALA H H -6.613 15.011 5.376 1.00 . A A . 160 ALA H 1 1
7 13038 1 1 115 ALA HA H -9.166 15.813 5.458 1.00 . A A . 160 ALA HA 1 1
7 13039 1 1 115 ALA HB1 H -7.356 16.551 3.847 1.00 . A A . 160 ALA HB1 1 1
7 13040 1 1 115 ALA HB2 H -8.983 16.471 3.171 1.00 . A A . 160 ALA HB2 1 1
7 13041 1 1 115 ALA HB3 H -7.824 15.177 2.828 1.00 . A A . 160 ALA HB3 1 1
7 13042 1 1 115 ALA N N -7.485 14.574 5.498 1.00 . A A . 160 ALA N 1 1
7 13043 1 1 115 ALA O O -10.760 14.003 4.624 1.00 . A A . 160 ALA O 1 1
7 13044 1 1 116 ARG C C -9.905 10.897 3.599 1.00 . A A . 161 ARG C 1 1
7 13045 1 1 116 ARG CA C -9.690 12.172 2.787 1.00 . A A . 161 ARG CA 1 1
7 13046 1 1 116 ARG CB C -8.903 11.900 1.522 1.00 . A A . 161 ARG CB 1 1
7 13047 1 1 116 ARG CD C -7.511 12.867 -0.339 1.00 . A A . 161 ARG CD 1 1
7 13048 1 1 116 ARG CG C -8.400 13.166 0.852 1.00 . A A . 161 ARG CG 1 1
7 13049 1 1 116 ARG CZ C -7.695 12.285 -2.723 1.00 . A A . 161 ARG CZ 1 1
7 13050 1 1 116 ARG H H -7.992 13.163 3.512 1.00 . A A . 161 ARG H 1 1
7 13051 1 1 116 ARG HA H -10.632 12.581 2.511 1.00 . A A . 161 ARG HA 1 1
7 13052 1 1 116 ARG HB2 H -8.070 11.284 1.769 1.00 . A A . 161 ARG HB2 1 1
7 13053 1 1 116 ARG HB3 H -9.527 11.390 0.830 1.00 . A A . 161 ARG HB3 1 1
7 13054 1 1 116 ARG HD2 H -6.945 13.752 -0.581 1.00 . A A . 161 ARG HD2 1 1
7 13055 1 1 116 ARG HD3 H -6.836 12.076 -0.064 1.00 . A A . 161 ARG HD3 1 1
7 13056 1 1 116 ARG HE H -9.220 12.279 -1.420 1.00 . A A . 161 ARG HE 1 1
7 13057 1 1 116 ARG HG2 H -9.250 13.741 0.522 1.00 . A A . 161 ARG HG2 1 1
7 13058 1 1 116 ARG HG3 H -7.838 13.737 1.574 1.00 . A A . 161 ARG HG3 1 1
7 13059 1 1 116 ARG HH11 H -5.836 12.806 -2.107 1.00 . A A . 161 ARG HH11 1 1
7 13060 1 1 116 ARG HH12 H -5.965 12.398 -3.786 1.00 . A A . 161 ARG HH12 1 1
7 13061 1 1 116 ARG HH21 H -9.414 11.717 -3.632 1.00 . A A . 161 ARG HH21 1 1
7 13062 1 1 116 ARG HH22 H -8.015 11.768 -4.661 1.00 . A A . 161 ARG HH22 1 1
7 13063 1 1 116 ARG N N -8.975 13.157 3.552 1.00 . A A . 161 ARG N 1 1
7 13064 1 1 116 ARG NE N -8.255 12.448 -1.524 1.00 . A A . 161 ARG NE 1 1
7 13065 1 1 116 ARG NH1 N -6.395 12.511 -2.884 1.00 . A A . 161 ARG NH1 1 1
7 13066 1 1 116 ARG NH2 N -8.432 11.892 -3.754 1.00 . A A . 161 ARG NH2 1 1
7 13067 1 1 116 ARG O O -10.415 9.901 3.089 1.00 . A A . 161 ARG O 1 1
7 13068 1 1 117 ALA C C -11.096 9.772 6.346 1.00 . A A . 162 ALA C 1 1
7 13069 1 1 117 ALA CA C -9.691 9.787 5.758 1.00 . A A . 162 ALA CA 1 1
7 13070 1 1 117 ALA CB C -8.648 9.791 6.868 1.00 . A A . 162 ALA CB 1 1
7 13071 1 1 117 ALA H H -9.100 11.757 5.230 1.00 . A A . 162 ALA H 1 1
7 13072 1 1 117 ALA HA H -9.552 8.892 5.170 1.00 . A A . 162 ALA HA 1 1
7 13073 1 1 117 ALA HB1 H -8.775 10.672 7.480 1.00 . A A . 162 ALA HB1 1 1
7 13074 1 1 117 ALA HB2 H -7.660 9.794 6.434 1.00 . A A . 162 ALA HB2 1 1
7 13075 1 1 117 ALA HB3 H -8.768 8.908 7.479 1.00 . A A . 162 ALA HB3 1 1
7 13076 1 1 117 ALA N N -9.514 10.933 4.874 1.00 . A A . 162 ALA N 1 1
7 13077 1 1 117 ALA O O -11.549 8.758 6.882 1.00 . A A . 162 ALA O 1 1
7 13078 1 1 118 LYS C C -13.967 11.892 5.807 1.00 . A A . 163 LYS C 1 1
7 13079 1 1 118 LYS CA C -13.156 10.997 6.730 1.00 . A A . 163 LYS CA 1 1
7 13080 1 1 118 LYS CB C -13.187 11.540 8.170 1.00 . A A . 163 LYS CB 1 1
7 13081 1 1 118 LYS CD C -11.797 13.644 7.845 1.00 . A A . 163 LYS CD 1 1
7 13082 1 1 118 LYS CE C -10.641 13.152 8.702 1.00 . A A . 163 LYS CE 1 1
7 13083 1 1 118 LYS CG C -13.130 13.067 8.297 1.00 . A A . 163 LYS CG 1 1
7 13084 1 1 118 LYS H H -11.382 11.671 5.796 1.00 . A A . 163 LYS H 1 1
7 13085 1 1 118 LYS HA H -13.584 10.004 6.718 1.00 . A A . 163 LYS HA 1 1
7 13086 1 1 118 LYS HB2 H -14.094 11.201 8.644 1.00 . A A . 163 LYS HB2 1 1
7 13087 1 1 118 LYS HB3 H -12.345 11.130 8.707 1.00 . A A . 163 LYS HB3 1 1
7 13088 1 1 118 LYS HD2 H -11.619 13.351 6.822 1.00 . A A . 163 LYS HD2 1 1
7 13089 1 1 118 LYS HD3 H -11.843 14.722 7.907 1.00 . A A . 163 LYS HD3 1 1
7 13090 1 1 118 LYS HE2 H -10.615 12.074 8.665 1.00 . A A . 163 LYS HE2 1 1
7 13091 1 1 118 LYS HE3 H -9.723 13.543 8.293 1.00 . A A . 163 LYS HE3 1 1
7 13092 1 1 118 LYS HG2 H -13.915 13.492 7.690 1.00 . A A . 163 LYS HG2 1 1
7 13093 1 1 118 LYS HG3 H -13.297 13.335 9.332 1.00 . A A . 163 LYS HG3 1 1
7 13094 1 1 118 LYS HZ1 H -9.944 13.244 10.668 1.00 . A A . 163 LYS HZ1 1 1
7 13095 1 1 118 LYS HZ2 H -11.628 13.190 10.542 1.00 . A A . 163 LYS HZ2 1 1
7 13096 1 1 118 LYS HZ3 H -10.801 14.617 10.181 1.00 . A A . 163 LYS HZ3 1 1
7 13097 1 1 118 LYS N N -11.790 10.895 6.237 1.00 . A A . 163 LYS N 1 1
7 13098 1 1 118 LYS NZ N -10.762 13.580 10.120 1.00 . A A . 163 LYS NZ 1 1
7 13099 1 1 118 LYS O O -13.436 12.431 4.837 1.00 . A A . 163 LYS O 1 1
7 13100 1 1 119 GLY C C -16.942 13.824 6.124 1.00 . A A . 164 GLY C 1 1
7 13101 1 1 119 GLY CA C -16.075 12.906 5.293 1.00 . A A . 164 GLY CA 1 1
7 13102 1 1 119 GLY H H -15.631 11.570 6.869 1.00 . A A . 164 GLY H 1 1
7 13103 1 1 119 GLY HA2 H -15.434 13.507 4.664 1.00 . A A . 164 GLY HA2 1 1
7 13104 1 1 119 GLY HA3 H -16.709 12.295 4.669 1.00 . A A . 164 GLY HA3 1 1
7 13105 1 1 119 GLY N N -15.247 12.048 6.101 1.00 . A A . 164 GLY N 1 1
7 13106 1 1 119 GLY O O -18.168 13.787 6.023 1.00 . A A . 164 GLY O 1 1
7 13107 1 1 120 HIS C C -16.006 16.636 8.302 1.00 . A A . 165 HIS C 1 1
7 13108 1 1 120 HIS CA C -17.005 15.617 7.773 1.00 . A A . 165 HIS CA 1 1
7 13109 1 1 120 HIS CB C -17.786 14.961 8.931 1.00 . A A . 165 HIS CB 1 1
7 13110 1 1 120 HIS CD2 C -16.398 13.109 10.117 1.00 . A A . 165 HIS CD2 1 1
7 13111 1 1 120 HIS CE1 C -15.821 14.232 11.904 1.00 . A A . 165 HIS CE1 1 1
7 13112 1 1 120 HIS CG C -16.934 14.346 10.008 1.00 . A A . 165 HIS CG 1 1
7 13113 1 1 120 HIS H H -15.326 14.582 7.020 1.00 . A A . 165 HIS H 1 1
7 13114 1 1 120 HIS HA H -17.704 16.131 7.128 1.00 . A A . 165 HIS HA 1 1
7 13115 1 1 120 HIS HB2 H -18.408 15.708 9.398 1.00 . A A . 165 HIS HB2 1 1
7 13116 1 1 120 HIS HB3 H -18.418 14.184 8.526 1.00 . A A . 165 HIS HB3 1 1
7 13117 1 1 120 HIS HD1 H -16.780 15.958 11.360 1.00 . A A . 165 HIS HD1 1 1
7 13118 1 1 120 HIS HD2 H -16.494 12.305 9.400 1.00 . A A . 165 HIS HD2 1 1
7 13119 1 1 120 HIS HE1 H -15.382 14.500 12.854 1.00 . A A . 165 HIS HE1 1 1
7 13120 1 1 120 HIS HE2 H -15.385 12.241 11.738 1.00 . A A . 165 HIS HE2 1 1
7 13121 1 1 120 HIS N N -16.305 14.633 6.958 1.00 . A A . 165 HIS N 1 1
7 13122 1 1 120 HIS ND1 N -16.553 15.024 11.145 1.00 . A A . 165 HIS ND1 1 1
7 13123 1 1 120 HIS NE2 N -15.711 13.064 11.304 1.00 . A A . 165 HIS NE2 1 1
7 13124 1 1 120 HIS O O -16.214 17.845 8.088 1.00 . A A . 165 HIS O 1 1
7 13125 1 1 120 HIS OXT O -14.988 16.215 8.887 1.00 . A A . 165 HIS OXT 1 1
8 13126 1 1 1 MET C C -3.492 -11.158 -7.683 1.00 . A A . 1 MET C 1 1
8 13127 1 1 1 MET CA C -2.839 -10.016 -8.451 1.00 . A A . 1 MET CA 1 1
8 13128 1 1 1 MET CB C -3.901 -9.018 -8.916 1.00 . A A . 1 MET CB 1 1
8 13129 1 1 1 MET CE C -6.630 -7.341 -6.284 1.00 . A A . 1 MET CE 1 1
8 13130 1 1 1 MET CG C -4.515 -8.216 -7.785 1.00 . A A . 1 MET CG 1 1
8 13131 1 1 1 MET H1 H -1.723 -9.750 -10.190 1.00 . A A . 1 MET H1 1 1
8 13132 1 1 1 MET H2 H -2.720 -11.119 -10.212 1.00 . A A . 1 MET H2 1 1
8 13133 1 1 1 MET H3 H -1.299 -11.128 -9.297 1.00 . A A . 1 MET H3 1 1
8 13134 1 1 1 MET HA H -2.139 -9.513 -7.799 1.00 . A A . 1 MET HA 1 1
8 13135 1 1 1 MET HB2 H -3.448 -8.329 -9.614 1.00 . A A . 1 MET HB2 1 1
8 13136 1 1 1 MET HB3 H -4.690 -9.557 -9.419 1.00 . A A . 1 MET HB3 1 1
8 13137 1 1 1 MET HE1 H -7.694 -7.343 -6.100 1.00 . A A . 1 MET HE1 1 1
8 13138 1 1 1 MET HE2 H -6.337 -6.384 -6.687 1.00 . A A . 1 MET HE2 1 1
8 13139 1 1 1 MET HE3 H -6.106 -7.518 -5.357 1.00 . A A . 1 MET HE3 1 1
8 13140 1 1 1 MET HG2 H -3.942 -8.389 -6.889 1.00 . A A . 1 MET HG2 1 1
8 13141 1 1 1 MET HG3 H -4.472 -7.172 -8.036 1.00 . A A . 1 MET HG3 1 1
8 13142 1 1 1 MET N N -2.095 -10.540 -9.618 1.00 . A A . 1 MET N 1 1
8 13143 1 1 1 MET O O -4.437 -11.778 -8.171 1.00 . A A . 1 MET O 1 1
8 13144 1 1 1 MET SD S -6.224 -8.638 -7.453 1.00 . A A . 1 MET SD 1 1
8 13145 1 1 2 ASP C C -4.948 -12.270 -5.282 1.00 . A A . 2 ASP C 1 1
8 13146 1 1 2 ASP CA C -3.501 -12.531 -5.671 1.00 . A A . 2 ASP CA 1 1
8 13147 1 1 2 ASP CB C -2.648 -12.741 -4.419 1.00 . A A . 2 ASP CB 1 1
8 13148 1 1 2 ASP CG C -1.240 -13.201 -4.739 1.00 . A A . 2 ASP CG 1 1
8 13149 1 1 2 ASP H H -2.232 -10.902 -6.151 1.00 . A A . 2 ASP H 1 1
8 13150 1 1 2 ASP HA H -3.467 -13.427 -6.266 1.00 . A A . 2 ASP HA 1 1
8 13151 1 1 2 ASP HB2 H -2.591 -11.814 -3.876 1.00 . A A . 2 ASP HB2 1 1
8 13152 1 1 2 ASP HB3 H -3.116 -13.487 -3.796 1.00 . A A . 2 ASP HB3 1 1
8 13153 1 1 2 ASP N N -2.979 -11.439 -6.488 1.00 . A A . 2 ASP N 1 1
8 13154 1 1 2 ASP O O -5.254 -11.284 -4.601 1.00 . A A . 2 ASP O 1 1
8 13155 1 1 2 ASP OD1 O -0.318 -12.357 -4.756 1.00 . A A . 2 ASP OD1 1 1
8 13156 1 1 2 ASP OD2 O -1.043 -14.410 -4.971 1.00 . A A . 2 ASP OD2 1 1
8 13157 1 1 3 ASP C C -7.711 -13.120 -4.081 1.00 . A A . 3 ASP C 1 1
8 13158 1 1 3 ASP CA C -7.270 -12.969 -5.525 1.00 . A A . 3 ASP CA 1 1
8 13159 1 1 3 ASP CB C -8.090 -13.909 -6.410 1.00 . A A . 3 ASP CB 1 1
8 13160 1 1 3 ASP CG C -7.760 -15.366 -6.179 1.00 . A A . 3 ASP CG 1 1
8 13161 1 1 3 ASP H H -5.514 -13.976 -6.154 1.00 . A A . 3 ASP H 1 1
8 13162 1 1 3 ASP HA H -7.475 -11.960 -5.827 1.00 . A A . 3 ASP HA 1 1
8 13163 1 1 3 ASP HB2 H -9.136 -13.765 -6.188 1.00 . A A . 3 ASP HB2 1 1
8 13164 1 1 3 ASP HB3 H -7.915 -13.665 -7.446 1.00 . A A . 3 ASP HB3 1 1
8 13165 1 1 3 ASP N N -5.835 -13.165 -5.703 1.00 . A A . 3 ASP N 1 1
8 13166 1 1 3 ASP O O -8.864 -12.857 -3.767 1.00 . A A . 3 ASP O 1 1
8 13167 1 1 3 ASP OD1 O -8.465 -16.019 -5.381 1.00 . A A . 3 ASP OD1 1 1
8 13168 1 1 3 ASP OD2 O -6.790 -15.864 -6.785 1.00 . A A . 3 ASP OD2 1 1
8 13169 1 1 4 ILE C C -7.376 -12.055 -1.372 1.00 . A A . 4 ILE C 1 1
8 13170 1 1 4 ILE CA C -7.121 -13.502 -1.776 1.00 . A A . 4 ILE CA 1 1
8 13171 1 1 4 ILE CB C -5.983 -14.088 -0.907 1.00 . A A . 4 ILE CB 1 1
8 13172 1 1 4 ILE CD1 C -5.181 -14.330 1.508 1.00 . A A . 4 ILE CD1 1 1
8 13173 1 1 4 ILE CG1 C -6.255 -13.812 0.575 1.00 . A A . 4 ILE CG1 1 1
8 13174 1 1 4 ILE CG2 C -4.648 -13.507 -1.323 1.00 . A A . 4 ILE CG2 1 1
8 13175 1 1 4 ILE H H -5.962 -13.899 -3.512 1.00 . A A . 4 ILE H 1 1
8 13176 1 1 4 ILE HA H -8.013 -14.079 -1.602 1.00 . A A . 4 ILE HA 1 1
8 13177 1 1 4 ILE HB H -5.949 -15.155 -1.069 1.00 . A A . 4 ILE HB 1 1
8 13178 1 1 4 ILE HD11 H -5.385 -13.995 2.517 1.00 . A A . 4 ILE HD11 1 1
8 13179 1 1 4 ILE HD12 H -4.221 -13.953 1.191 1.00 . A A . 4 ILE HD12 1 1
8 13180 1 1 4 ILE HD13 H -5.173 -15.408 1.480 1.00 . A A . 4 ILE HD13 1 1
8 13181 1 1 4 ILE HG12 H -6.329 -12.745 0.722 1.00 . A A . 4 ILE HG12 1 1
8 13182 1 1 4 ILE HG13 H -7.190 -14.273 0.854 1.00 . A A . 4 ILE HG13 1 1
8 13183 1 1 4 ILE HG21 H -4.464 -13.742 -2.359 1.00 . A A . 4 ILE HG21 1 1
8 13184 1 1 4 ILE HG22 H -3.866 -13.925 -0.710 1.00 . A A . 4 ILE HG22 1 1
8 13185 1 1 4 ILE HG23 H -4.676 -12.433 -1.196 1.00 . A A . 4 ILE HG23 1 1
8 13186 1 1 4 ILE N N -6.821 -13.546 -3.201 1.00 . A A . 4 ILE N 1 1
8 13187 1 1 4 ILE O O -8.330 -11.740 -0.662 1.00 . A A . 4 ILE O 1 1
8 13188 1 1 5 TYR C C -7.654 -9.120 -2.488 1.00 . A A . 5 TYR C 1 1
8 13189 1 1 5 TYR CA C -6.614 -9.775 -1.598 1.00 . A A . 5 TYR CA 1 1
8 13190 1 1 5 TYR CB C -5.242 -9.154 -1.799 1.00 . A A . 5 TYR CB 1 1
8 13191 1 1 5 TYR CD1 C -3.005 -10.307 -1.554 1.00 . A A . 5 TYR CD1 1 1
8 13192 1 1 5 TYR CD2 C -4.370 -10.063 0.378 1.00 . A A . 5 TYR CD2 1 1
8 13193 1 1 5 TYR CE1 C -2.056 -10.973 -0.801 1.00 . A A . 5 TYR CE1 1 1
8 13194 1 1 5 TYR CE2 C -3.428 -10.715 1.137 1.00 . A A . 5 TYR CE2 1 1
8 13195 1 1 5 TYR CG C -4.177 -9.842 -0.976 1.00 . A A . 5 TYR CG 1 1
8 13196 1 1 5 TYR CZ C -2.272 -11.173 0.546 1.00 . A A . 5 TYR CZ 1 1
8 13197 1 1 5 TYR H H -5.805 -11.488 -2.459 1.00 . A A . 5 TYR H 1 1
8 13198 1 1 5 TYR HA H -6.908 -9.661 -0.569 1.00 . A A . 5 TYR HA 1 1
8 13199 1 1 5 TYR HB2 H -4.965 -9.223 -2.840 1.00 . A A . 5 TYR HB2 1 1
8 13200 1 1 5 TYR HB3 H -5.281 -8.132 -1.510 1.00 . A A . 5 TYR HB3 1 1
8 13201 1 1 5 TYR HD1 H -2.833 -10.137 -2.603 1.00 . A A . 5 TYR HD1 1 1
8 13202 1 1 5 TYR HD2 H -5.272 -9.703 0.844 1.00 . A A . 5 TYR HD2 1 1
8 13203 1 1 5 TYR HE1 H -1.149 -11.323 -1.268 1.00 . A A . 5 TYR HE1 1 1
8 13204 1 1 5 TYR HE2 H -3.601 -10.863 2.189 1.00 . A A . 5 TYR HE2 1 1
8 13205 1 1 5 TYR HH H -0.461 -11.721 0.913 1.00 . A A . 5 TYR HH 1 1
8 13206 1 1 5 TYR N N -6.527 -11.177 -1.878 1.00 . A A . 5 TYR N 1 1
8 13207 1 1 5 TYR O O -8.299 -8.146 -2.108 1.00 . A A . 5 TYR O 1 1
8 13208 1 1 5 TYR OH O -1.335 -11.835 1.305 1.00 . A A . 5 TYR OH 1 1
8 13209 1 1 6 LYS C C -10.235 -9.562 -3.965 1.00 . A A . 6 LYS C 1 1
8 13210 1 1 6 LYS CA C -8.879 -9.233 -4.566 1.00 . A A . 6 LYS CA 1 1
8 13211 1 1 6 LYS CB C -8.758 -9.877 -5.934 1.00 . A A . 6 LYS CB 1 1
8 13212 1 1 6 LYS CD C -10.014 -10.250 -8.081 1.00 . A A . 6 LYS CD 1 1
8 13213 1 1 6 LYS CE C -10.703 -11.513 -7.583 1.00 . A A . 6 LYS CE 1 1
8 13214 1 1 6 LYS CG C -9.720 -9.285 -6.944 1.00 . A A . 6 LYS CG 1 1
8 13215 1 1 6 LYS H H -7.187 -10.357 -3.974 1.00 . A A . 6 LYS H 1 1
8 13216 1 1 6 LYS HA H -8.801 -8.165 -4.682 1.00 . A A . 6 LYS HA 1 1
8 13217 1 1 6 LYS HB2 H -7.745 -9.723 -6.298 1.00 . A A . 6 LYS HB2 1 1
8 13218 1 1 6 LYS HB3 H -8.956 -10.931 -5.847 1.00 . A A . 6 LYS HB3 1 1
8 13219 1 1 6 LYS HD2 H -10.653 -9.762 -8.800 1.00 . A A . 6 LYS HD2 1 1
8 13220 1 1 6 LYS HD3 H -9.083 -10.523 -8.552 1.00 . A A . 6 LYS HD3 1 1
8 13221 1 1 6 LYS HE2 H -9.982 -12.114 -7.043 1.00 . A A . 6 LYS HE2 1 1
8 13222 1 1 6 LYS HE3 H -11.514 -11.230 -6.917 1.00 . A A . 6 LYS HE3 1 1
8 13223 1 1 6 LYS HG2 H -10.643 -9.035 -6.440 1.00 . A A . 6 LYS HG2 1 1
8 13224 1 1 6 LYS HG3 H -9.282 -8.386 -7.352 1.00 . A A . 6 LYS HG3 1 1
8 13225 1 1 6 LYS HZ1 H -10.487 -12.603 -9.349 1.00 . A A . 6 LYS HZ1 1 1
8 13226 1 1 6 LYS HZ2 H -11.952 -11.769 -9.232 1.00 . A A . 6 LYS HZ2 1 1
8 13227 1 1 6 LYS HZ3 H -11.709 -13.177 -8.331 1.00 . A A . 6 LYS HZ3 1 1
8 13228 1 1 6 LYS N N -7.815 -9.666 -3.678 1.00 . A A . 6 LYS N 1 1
8 13229 1 1 6 LYS NZ N -11.249 -12.321 -8.701 1.00 . A A . 6 LYS NZ 1 1
8 13230 1 1 6 LYS O O -11.167 -8.792 -4.102 1.00 . A A . 6 LYS O 1 1
8 13231 1 1 7 ALA C C -11.887 -10.114 -1.492 1.00 . A A . 7 ALA C 1 1
8 13232 1 1 7 ALA CA C -11.575 -11.088 -2.619 1.00 . A A . 7 ALA CA 1 1
8 13233 1 1 7 ALA CB C -11.487 -12.508 -2.088 1.00 . A A . 7 ALA CB 1 1
8 13234 1 1 7 ALA H H -9.570 -11.320 -3.266 1.00 . A A . 7 ALA H 1 1
8 13235 1 1 7 ALA HA H -12.372 -11.048 -3.347 1.00 . A A . 7 ALA HA 1 1
8 13236 1 1 7 ALA HB1 H -12.429 -12.782 -1.639 1.00 . A A . 7 ALA HB1 1 1
8 13237 1 1 7 ALA HB2 H -10.702 -12.570 -1.350 1.00 . A A . 7 ALA HB2 1 1
8 13238 1 1 7 ALA HB3 H -11.269 -13.181 -2.904 1.00 . A A . 7 ALA HB3 1 1
8 13239 1 1 7 ALA N N -10.338 -10.706 -3.294 1.00 . A A . 7 ALA N 1 1
8 13240 1 1 7 ALA O O -13.046 -9.909 -1.124 1.00 . A A . 7 ALA O 1 1
8 13241 1 1 8 ALA C C -11.518 -7.209 -0.708 1.00 . A A . 8 ALA C 1 1
8 13242 1 1 8 ALA CA C -10.969 -8.436 0.007 1.00 . A A . 8 ALA CA 1 1
8 13243 1 1 8 ALA CB C -9.626 -8.126 0.639 1.00 . A A . 8 ALA CB 1 1
8 13244 1 1 8 ALA H H -9.939 -9.844 -1.175 1.00 . A A . 8 ALA H 1 1
8 13245 1 1 8 ALA HA H -11.656 -8.736 0.784 1.00 . A A . 8 ALA HA 1 1
8 13246 1 1 8 ALA HB1 H -8.946 -7.758 -0.123 1.00 . A A . 8 ALA HB1 1 1
8 13247 1 1 8 ALA HB2 H -9.216 -9.025 1.078 1.00 . A A . 8 ALA HB2 1 1
8 13248 1 1 8 ALA HB3 H -9.750 -7.374 1.403 1.00 . A A . 8 ALA HB3 1 1
8 13249 1 1 8 ALA N N -10.834 -9.528 -0.940 1.00 . A A . 8 ALA N 1 1
8 13250 1 1 8 ALA O O -12.441 -6.557 -0.224 1.00 . A A . 8 ALA O 1 1
8 13251 1 1 9 VAL C C -12.876 -6.124 -3.171 1.00 . A A . 9 VAL C 1 1
8 13252 1 1 9 VAL CA C -11.431 -5.851 -2.745 1.00 . A A . 9 VAL CA 1 1
8 13253 1 1 9 VAL CB C -10.547 -5.705 -4.015 1.00 . A A . 9 VAL CB 1 1
8 13254 1 1 9 VAL CG1 C -11.197 -4.796 -5.059 1.00 . A A . 9 VAL CG1 1 1
8 13255 1 1 9 VAL CG2 C -9.166 -5.184 -3.652 1.00 . A A . 9 VAL CG2 1 1
8 13256 1 1 9 VAL H H -10.154 -7.435 -2.156 1.00 . A A . 9 VAL H 1 1
8 13257 1 1 9 VAL HA H -11.388 -4.923 -2.184 1.00 . A A . 9 VAL HA 1 1
8 13258 1 1 9 VAL HB H -10.430 -6.688 -4.452 1.00 . A A . 9 VAL HB 1 1
8 13259 1 1 9 VAL HG11 H -11.307 -3.796 -4.659 1.00 . A A . 9 VAL HG11 1 1
8 13260 1 1 9 VAL HG12 H -12.169 -5.187 -5.320 1.00 . A A . 9 VAL HG12 1 1
8 13261 1 1 9 VAL HG13 H -10.577 -4.763 -5.944 1.00 . A A . 9 VAL HG13 1 1
8 13262 1 1 9 VAL HG21 H -9.264 -4.239 -3.143 1.00 . A A . 9 VAL HG21 1 1
8 13263 1 1 9 VAL HG22 H -8.586 -5.050 -4.553 1.00 . A A . 9 VAL HG22 1 1
8 13264 1 1 9 VAL HG23 H -8.669 -5.893 -3.007 1.00 . A A . 9 VAL HG23 1 1
8 13265 1 1 9 VAL N N -10.942 -6.918 -1.875 1.00 . A A . 9 VAL N 1 1
8 13266 1 1 9 VAL O O -13.660 -5.204 -3.377 1.00 . A A . 9 VAL O 1 1
8 13267 1 1 10 GLU C C -15.545 -7.426 -2.568 1.00 . A A . 10 GLU C 1 1
8 13268 1 1 10 GLU CA C -14.556 -7.811 -3.663 1.00 . A A . 10 GLU CA 1 1
8 13269 1 1 10 GLU CB C -14.598 -9.306 -3.936 1.00 . A A . 10 GLU CB 1 1
8 13270 1 1 10 GLU CD C -14.384 -9.054 -6.435 1.00 . A A . 10 GLU CD 1 1
8 13271 1 1 10 GLU CG C -13.822 -9.695 -5.183 1.00 . A A . 10 GLU CG 1 1
8 13272 1 1 10 GLU H H -12.517 -8.085 -3.183 1.00 . A A . 10 GLU H 1 1
8 13273 1 1 10 GLU HA H -14.824 -7.301 -4.571 1.00 . A A . 10 GLU HA 1 1
8 13274 1 1 10 GLU HB2 H -14.179 -9.830 -3.092 1.00 . A A . 10 GLU HB2 1 1
8 13275 1 1 10 GLU HB3 H -15.625 -9.603 -4.069 1.00 . A A . 10 GLU HB3 1 1
8 13276 1 1 10 GLU HG2 H -12.797 -9.380 -5.066 1.00 . A A . 10 GLU HG2 1 1
8 13277 1 1 10 GLU HG3 H -13.853 -10.760 -5.298 1.00 . A A . 10 GLU HG3 1 1
8 13278 1 1 10 GLU N N -13.210 -7.398 -3.308 1.00 . A A . 10 GLU N 1 1
8 13279 1 1 10 GLU O O -16.720 -7.183 -2.840 1.00 . A A . 10 GLU O 1 1
8 13280 1 1 10 GLU OE1 O -15.502 -9.429 -6.846 1.00 . A A . 10 GLU OE1 1 1
8 13281 1 1 10 GLU OE2 O -13.713 -8.182 -7.022 1.00 . A A . 10 GLU OE2 1 1
8 13282 1 1 11 GLN C C -15.732 -5.317 -0.214 1.00 . A A . 11 GLN C 1 1
8 13283 1 1 11 GLN CA C -15.839 -6.832 -0.230 1.00 . A A . 11 GLN CA 1 1
8 13284 1 1 11 GLN CB C -15.378 -7.386 1.101 1.00 . A A . 11 GLN CB 1 1
8 13285 1 1 11 GLN CD C -15.576 -7.154 3.599 1.00 . A A . 11 GLN CD 1 1
8 13286 1 1 11 GLN CG C -16.089 -6.729 2.238 1.00 . A A . 11 GLN CG 1 1
8 13287 1 1 11 GLN H H -14.161 -7.723 -1.153 1.00 . A A . 11 GLN H 1 1
8 13288 1 1 11 GLN HA H -16.870 -7.094 -0.370 1.00 . A A . 11 GLN HA 1 1
8 13289 1 1 11 GLN HB2 H -15.566 -8.448 1.133 1.00 . A A . 11 GLN HB2 1 1
8 13290 1 1 11 GLN HB3 H -14.341 -7.207 1.221 1.00 . A A . 11 GLN HB3 1 1
8 13291 1 1 11 GLN HE21 H -15.026 -8.924 2.880 1.00 . A A . 11 GLN HE21 1 1
8 13292 1 1 11 GLN HE22 H -14.715 -8.664 4.561 1.00 . A A . 11 GLN HE22 1 1
8 13293 1 1 11 GLN HG2 H -15.970 -5.670 2.127 1.00 . A A . 11 GLN HG2 1 1
8 13294 1 1 11 GLN HG3 H -17.118 -6.964 2.157 1.00 . A A . 11 GLN HG3 1 1
8 13295 1 1 11 GLN N N -15.062 -7.379 -1.330 1.00 . A A . 11 GLN N 1 1
8 13296 1 1 11 GLN NE2 N -15.054 -8.367 3.689 1.00 . A A . 11 GLN NE2 1 1
8 13297 1 1 11 GLN O O -16.712 -4.621 0.069 1.00 . A A . 11 GLN O 1 1
8 13298 1 1 11 GLN OE1 O -15.634 -6.391 4.564 1.00 . A A . 11 GLN OE1 1 1
8 13299 1 1 12 LEU C C -15.281 -2.800 -1.621 1.00 . A A . 12 LEU C 1 1
8 13300 1 1 12 LEU CA C -14.327 -3.392 -0.619 1.00 . A A . 12 LEU CA 1 1
8 13301 1 1 12 LEU CB C -12.899 -3.078 -1.028 1.00 . A A . 12 LEU CB 1 1
8 13302 1 1 12 LEU CD1 C -10.466 -2.963 -0.493 1.00 . A A . 12 LEU CD1 1 1
8 13303 1 1 12 LEU CD2 C -12.184 -2.642 1.278 1.00 . A A . 12 LEU CD2 1 1
8 13304 1 1 12 LEU CG C -11.837 -3.374 0.010 1.00 . A A . 12 LEU CG 1 1
8 13305 1 1 12 LEU H H -13.782 -5.413 -0.662 1.00 . A A . 12 LEU H 1 1
8 13306 1 1 12 LEU HA H -14.515 -2.950 0.342 1.00 . A A . 12 LEU HA 1 1
8 13307 1 1 12 LEU HB2 H -12.673 -3.634 -1.899 1.00 . A A . 12 LEU HB2 1 1
8 13308 1 1 12 LEU HB3 H -12.846 -2.037 -1.267 1.00 . A A . 12 LEU HB3 1 1
8 13309 1 1 12 LEU HD11 H -10.480 -1.913 -0.745 1.00 . A A . 12 LEU HD11 1 1
8 13310 1 1 12 LEU HD12 H -10.213 -3.542 -1.367 1.00 . A A . 12 LEU HD12 1 1
8 13311 1 1 12 LEU HD13 H -9.730 -3.138 0.277 1.00 . A A . 12 LEU HD13 1 1
8 13312 1 1 12 LEU HD21 H -12.423 -1.619 1.030 1.00 . A A . 12 LEU HD21 1 1
8 13313 1 1 12 LEU HD22 H -11.347 -2.669 1.951 1.00 . A A . 12 LEU HD22 1 1
8 13314 1 1 12 LEU HD23 H -13.037 -3.110 1.735 1.00 . A A . 12 LEU HD23 1 1
8 13315 1 1 12 LEU HG H -11.823 -4.428 0.219 1.00 . A A . 12 LEU HG 1 1
8 13316 1 1 12 LEU N N -14.539 -4.813 -0.512 1.00 . A A . 12 LEU N 1 1
8 13317 1 1 12 LEU O O -15.507 -3.341 -2.704 1.00 . A A . 12 LEU O 1 1
8 13318 1 1 13 THR C C -15.971 -0.110 -3.022 1.00 . A A . 13 THR C 1 1
8 13319 1 1 13 THR CA C -16.770 -1.014 -2.106 1.00 . A A . 13 THR CA 1 1
8 13320 1 1 13 THR CB C -17.787 -0.216 -1.262 1.00 . A A . 13 THR CB 1 1
8 13321 1 1 13 THR CG2 C -18.188 -1.030 -0.033 1.00 . A A . 13 THR CG2 1 1
8 13322 1 1 13 THR H H -15.633 -1.313 -0.369 1.00 . A A . 13 THR H 1 1
8 13323 1 1 13 THR HA H -17.298 -1.747 -2.695 1.00 . A A . 13 THR HA 1 1
8 13324 1 1 13 THR HB H -18.665 -0.017 -1.853 1.00 . A A . 13 THR HB 1 1
8 13325 1 1 13 THR HG1 H -17.825 1.459 -0.215 1.00 . A A . 13 THR HG1 1 1
8 13326 1 1 13 THR HG21 H -17.360 -1.047 0.669 1.00 . A A . 13 THR HG21 1 1
8 13327 1 1 13 THR HG22 H -18.423 -2.047 -0.327 1.00 . A A . 13 THR HG22 1 1
8 13328 1 1 13 THR HG23 H -19.047 -0.580 0.437 1.00 . A A . 13 THR HG23 1 1
8 13329 1 1 13 THR N N -15.847 -1.693 -1.250 1.00 . A A . 13 THR N 1 1
8 13330 1 1 13 THR O O -14.841 0.229 -2.679 1.00 . A A . 13 THR O 1 1
8 13331 1 1 13 THR OG1 O -17.211 1.022 -0.818 1.00 . A A . 13 THR OG1 1 1
8 13332 1 1 14 GLU C C -15.306 2.355 -4.294 1.00 . A A . 14 GLU C 1 1
8 13333 1 1 14 GLU CA C -15.790 1.152 -5.086 1.00 . A A . 14 GLU CA 1 1
8 13334 1 1 14 GLU CB C -16.709 1.626 -6.198 1.00 . A A . 14 GLU CB 1 1
8 13335 1 1 14 GLU CD C -17.122 -0.715 -7.037 1.00 . A A . 14 GLU CD 1 1
8 13336 1 1 14 GLU CG C -16.731 0.699 -7.392 1.00 . A A . 14 GLU CG 1 1
8 13337 1 1 14 GLU H H -17.364 -0.138 -4.460 1.00 . A A . 14 GLU H 1 1
8 13338 1 1 14 GLU HA H -14.933 0.623 -5.525 1.00 . A A . 14 GLU HA 1 1
8 13339 1 1 14 GLU HB2 H -17.712 1.707 -5.802 1.00 . A A . 14 GLU HB2 1 1
8 13340 1 1 14 GLU HB3 H -16.383 2.600 -6.528 1.00 . A A . 14 GLU HB3 1 1
8 13341 1 1 14 GLU HG2 H -17.432 1.078 -8.107 1.00 . A A . 14 GLU HG2 1 1
8 13342 1 1 14 GLU HG3 H -15.745 0.682 -7.833 1.00 . A A . 14 GLU HG3 1 1
8 13343 1 1 14 GLU N N -16.494 0.232 -4.191 1.00 . A A . 14 GLU N 1 1
8 13344 1 1 14 GLU O O -14.182 2.806 -4.458 1.00 . A A . 14 GLU O 1 1
8 13345 1 1 14 GLU OE1 O -18.248 -0.921 -6.549 1.00 . A A . 14 GLU OE1 1 1
8 13346 1 1 14 GLU OE2 O -16.305 -1.627 -7.253 1.00 . A A . 14 GLU OE2 1 1
8 13347 1 1 15 GLU C C -14.638 3.554 -1.636 1.00 . A A . 15 GLU C 1 1
8 13348 1 1 15 GLU CA C -15.864 3.907 -2.485 1.00 . A A . 15 GLU CA 1 1
8 13349 1 1 15 GLU CB C -17.063 4.156 -1.578 1.00 . A A . 15 GLU CB 1 1
8 13350 1 1 15 GLU CD C -18.030 5.419 0.354 1.00 . A A . 15 GLU CD 1 1
8 13351 1 1 15 GLU CG C -16.863 5.288 -0.594 1.00 . A A . 15 GLU CG 1 1
8 13352 1 1 15 GLU H H -17.095 2.472 -3.434 1.00 . A A . 15 GLU H 1 1
8 13353 1 1 15 GLU HA H -15.655 4.805 -3.047 1.00 . A A . 15 GLU HA 1 1
8 13354 1 1 15 GLU HB2 H -17.919 4.391 -2.189 1.00 . A A . 15 GLU HB2 1 1
8 13355 1 1 15 GLU HB3 H -17.267 3.253 -1.021 1.00 . A A . 15 GLU HB3 1 1
8 13356 1 1 15 GLU HG2 H -15.968 5.095 -0.021 1.00 . A A . 15 GLU HG2 1 1
8 13357 1 1 15 GLU HG3 H -16.751 6.210 -1.142 1.00 . A A . 15 GLU HG3 1 1
8 13358 1 1 15 GLU N N -16.184 2.842 -3.428 1.00 . A A . 15 GLU N 1 1
8 13359 1 1 15 GLU O O -13.670 4.309 -1.603 1.00 . A A . 15 GLU O 1 1
8 13360 1 1 15 GLU OE1 O -19.037 6.051 -0.020 1.00 . A A . 15 GLU OE1 1 1
8 13361 1 1 15 GLU OE2 O -17.954 4.877 1.473 1.00 . A A . 15 GLU OE2 1 1
8 13362 1 1 16 GLN C C -12.299 1.851 -0.963 1.00 . A A . 16 GLN C 1 1
8 13363 1 1 16 GLN CA C -13.583 1.925 -0.141 1.00 . A A . 16 GLN CA 1 1
8 13364 1 1 16 GLN CB C -13.934 0.557 0.421 1.00 . A A . 16 GLN CB 1 1
8 13365 1 1 16 GLN CD C -15.353 -0.647 2.155 1.00 . A A . 16 GLN CD 1 1
8 13366 1 1 16 GLN CG C -15.071 0.641 1.407 1.00 . A A . 16 GLN CG 1 1
8 13367 1 1 16 GLN H H -15.533 1.899 -0.928 1.00 . A A . 16 GLN H 1 1
8 13368 1 1 16 GLN HA H -13.453 2.600 0.677 1.00 . A A . 16 GLN HA 1 1
8 13369 1 1 16 GLN HB2 H -14.232 -0.082 -0.392 1.00 . A A . 16 GLN HB2 1 1
8 13370 1 1 16 GLN HB3 H -13.083 0.130 0.908 1.00 . A A . 16 GLN HB3 1 1
8 13371 1 1 16 GLN HE21 H -15.948 0.374 3.752 1.00 . A A . 16 GLN HE21 1 1
8 13372 1 1 16 GLN HE22 H -16.003 -1.348 3.896 1.00 . A A . 16 GLN HE22 1 1
8 13373 1 1 16 GLN HG2 H -14.855 1.411 2.113 1.00 . A A . 16 GLN HG2 1 1
8 13374 1 1 16 GLN HG3 H -15.939 0.916 0.857 1.00 . A A . 16 GLN HG3 1 1
8 13375 1 1 16 GLN N N -14.700 2.417 -0.934 1.00 . A A . 16 GLN N 1 1
8 13376 1 1 16 GLN NE2 N -15.815 -0.528 3.390 1.00 . A A . 16 GLN NE2 1 1
8 13377 1 1 16 GLN O O -11.267 2.404 -0.584 1.00 . A A . 16 GLN O 1 1
8 13378 1 1 16 GLN OE1 O -15.166 -1.739 1.628 1.00 . A A . 16 GLN OE1 1 1
8 13379 1 1 17 LYS C C -10.789 2.413 -3.474 1.00 . A A . 17 LYS C 1 1
8 13380 1 1 17 LYS CA C -11.312 1.044 -3.049 1.00 . A A . 17 LYS CA 1 1
8 13381 1 1 17 LYS CB C -11.861 0.292 -4.249 1.00 . A A . 17 LYS CB 1 1
8 13382 1 1 17 LYS CD C -13.362 -1.652 -4.877 1.00 . A A . 17 LYS CD 1 1
8 13383 1 1 17 LYS CE C -12.934 -1.395 -6.301 1.00 . A A . 17 LYS CE 1 1
8 13384 1 1 17 LYS CG C -12.358 -1.097 -3.876 1.00 . A A . 17 LYS CG 1 1
8 13385 1 1 17 LYS H H -13.228 0.675 -2.273 1.00 . A A . 17 LYS H 1 1
8 13386 1 1 17 LYS HA H -10.511 0.475 -2.610 1.00 . A A . 17 LYS HA 1 1
8 13387 1 1 17 LYS HB2 H -12.685 0.858 -4.667 1.00 . A A . 17 LYS HB2 1 1
8 13388 1 1 17 LYS HB3 H -11.084 0.193 -4.987 1.00 . A A . 17 LYS HB3 1 1
8 13389 1 1 17 LYS HD2 H -13.454 -2.717 -4.727 1.00 . A A . 17 LYS HD2 1 1
8 13390 1 1 17 LYS HD3 H -14.319 -1.184 -4.708 1.00 . A A . 17 LYS HD3 1 1
8 13391 1 1 17 LYS HE2 H -13.026 -0.350 -6.496 1.00 . A A . 17 LYS HE2 1 1
8 13392 1 1 17 LYS HE3 H -11.917 -1.670 -6.401 1.00 . A A . 17 LYS HE3 1 1
8 13393 1 1 17 LYS HG2 H -11.521 -1.761 -3.816 1.00 . A A . 17 LYS HG2 1 1
8 13394 1 1 17 LYS HG3 H -12.829 -1.044 -2.910 1.00 . A A . 17 LYS HG3 1 1
8 13395 1 1 17 LYS HZ1 H -13.412 -1.970 -8.251 1.00 . A A . 17 LYS HZ1 1 1
8 13396 1 1 17 LYS HZ2 H -14.753 -1.866 -7.218 1.00 . A A . 17 LYS HZ2 1 1
8 13397 1 1 17 LYS HZ3 H -13.684 -3.173 -7.092 1.00 . A A . 17 LYS HZ3 1 1
8 13398 1 1 17 LYS N N -12.389 1.156 -2.085 1.00 . A A . 17 LYS N 1 1
8 13399 1 1 17 LYS NZ N -13.750 -2.154 -7.284 1.00 . A A . 17 LYS NZ 1 1
8 13400 1 1 17 LYS O O -9.584 2.657 -3.470 1.00 . A A . 17 LYS O 1 1
8 13401 1 1 18 ASN C C -10.685 5.400 -3.148 1.00 . A A . 18 ASN C 1 1
8 13402 1 1 18 ASN CA C -11.390 4.652 -4.249 1.00 . A A . 18 ASN CA 1 1
8 13403 1 1 18 ASN CB C -12.663 5.397 -4.581 1.00 . A A . 18 ASN CB 1 1
8 13404 1 1 18 ASN CG C -12.413 6.786 -5.141 1.00 . A A . 18 ASN CG 1 1
8 13405 1 1 18 ASN H H -12.655 3.015 -3.820 1.00 . A A . 18 ASN H 1 1
8 13406 1 1 18 ASN HA H -10.763 4.608 -5.120 1.00 . A A . 18 ASN HA 1 1
8 13407 1 1 18 ASN HB2 H -13.218 4.832 -5.290 1.00 . A A . 18 ASN HB2 1 1
8 13408 1 1 18 ASN HB3 H -13.237 5.488 -3.684 1.00 . A A . 18 ASN HB3 1 1
8 13409 1 1 18 ASN HD21 H -14.127 7.436 -4.372 1.00 . A A . 18 ASN HD21 1 1
8 13410 1 1 18 ASN HD22 H -13.210 8.601 -5.263 1.00 . A A . 18 ASN HD22 1 1
8 13411 1 1 18 ASN N N -11.710 3.292 -3.830 1.00 . A A . 18 ASN N 1 1
8 13412 1 1 18 ASN ND2 N -13.340 7.700 -4.899 1.00 . A A . 18 ASN ND2 1 1
8 13413 1 1 18 ASN O O -9.821 6.240 -3.396 1.00 . A A . 18 ASN O 1 1
8 13414 1 1 18 ASN OD1 O -11.400 7.033 -5.796 1.00 . A A . 18 ASN OD1 1 1
8 13415 1 1 19 GLU C C -9.027 5.364 -0.676 1.00 . A A . 19 GLU C 1 1
8 13416 1 1 19 GLU CA C -10.489 5.767 -0.792 1.00 . A A . 19 GLU CA 1 1
8 13417 1 1 19 GLU CB C -11.231 5.429 0.494 1.00 . A A . 19 GLU CB 1 1
8 13418 1 1 19 GLU CD C -11.562 5.977 2.930 1.00 . A A . 19 GLU CD 1 1
8 13419 1 1 19 GLU CG C -10.703 6.177 1.705 1.00 . A A . 19 GLU CG 1 1
8 13420 1 1 19 GLU H H -11.770 4.430 -1.787 1.00 . A A . 19 GLU H 1 1
8 13421 1 1 19 GLU HA H -10.558 6.820 -0.981 1.00 . A A . 19 GLU HA 1 1
8 13422 1 1 19 GLU HB2 H -12.278 5.652 0.377 1.00 . A A . 19 GLU HB2 1 1
8 13423 1 1 19 GLU HB3 H -11.126 4.383 0.676 1.00 . A A . 19 GLU HB3 1 1
8 13424 1 1 19 GLU HG2 H -9.706 5.821 1.923 1.00 . A A . 19 GLU HG2 1 1
8 13425 1 1 19 GLU HG3 H -10.662 7.230 1.472 1.00 . A A . 19 GLU HG3 1 1
8 13426 1 1 19 GLU N N -11.072 5.106 -1.924 1.00 . A A . 19 GLU N 1 1
8 13427 1 1 19 GLU O O -8.173 6.159 -0.290 1.00 . A A . 19 GLU O 1 1
8 13428 1 1 19 GLU OE1 O -12.579 6.685 3.076 1.00 . A A . 19 GLU OE1 1 1
8 13429 1 1 19 GLU OE2 O -11.240 5.092 3.747 1.00 . A A . 19 GLU OE2 1 1
8 13430 1 1 20 PHE C C -6.674 4.260 -2.297 1.00 . A A . 20 PHE C 1 1
8 13431 1 1 20 PHE CA C -7.373 3.655 -1.079 1.00 . A A . 20 PHE CA 1 1
8 13432 1 1 20 PHE CB C -7.309 2.125 -1.114 1.00 . A A . 20 PHE CB 1 1
8 13433 1 1 20 PHE CD1 C -7.273 1.756 1.372 1.00 . A A . 20 PHE CD1 1 1
8 13434 1 1 20 PHE CD2 C -8.863 0.544 0.079 1.00 . A A . 20 PHE CD2 1 1
8 13435 1 1 20 PHE CE1 C -7.737 1.143 2.519 1.00 . A A . 20 PHE CE1 1 1
8 13436 1 1 20 PHE CE2 C -9.331 -0.070 1.219 1.00 . A A . 20 PHE CE2 1 1
8 13437 1 1 20 PHE CG C -7.828 1.464 0.137 1.00 . A A . 20 PHE CG 1 1
8 13438 1 1 20 PHE CZ C -8.768 0.228 2.443 1.00 . A A . 20 PHE CZ 1 1
8 13439 1 1 20 PHE H H -9.471 3.498 -1.255 1.00 . A A . 20 PHE H 1 1
8 13440 1 1 20 PHE HA H -6.876 4.008 -0.187 1.00 . A A . 20 PHE HA 1 1
8 13441 1 1 20 PHE HB2 H -7.897 1.764 -1.945 1.00 . A A . 20 PHE HB2 1 1
8 13442 1 1 20 PHE HB3 H -6.284 1.817 -1.248 1.00 . A A . 20 PHE HB3 1 1
8 13443 1 1 20 PHE HD1 H -6.466 2.472 1.438 1.00 . A A . 20 PHE HD1 1 1
8 13444 1 1 20 PHE HD2 H -9.310 0.302 -0.873 1.00 . A A . 20 PHE HD2 1 1
8 13445 1 1 20 PHE HE1 H -7.293 1.380 3.472 1.00 . A A . 20 PHE HE1 1 1
8 13446 1 1 20 PHE HE2 H -10.134 -0.789 1.147 1.00 . A A . 20 PHE HE2 1 1
8 13447 1 1 20 PHE HZ H -9.131 -0.253 3.338 1.00 . A A . 20 PHE HZ 1 1
8 13448 1 1 20 PHE N N -8.742 4.118 -1.025 1.00 . A A . 20 PHE N 1 1
8 13449 1 1 20 PHE O O -5.484 4.520 -2.267 1.00 . A A . 20 PHE O 1 1
8 13450 1 1 21 LYS C C -6.474 6.611 -4.133 1.00 . A A . 21 LYS C 1 1
8 13451 1 1 21 LYS CA C -6.902 5.212 -4.529 1.00 . A A . 21 LYS CA 1 1
8 13452 1 1 21 LYS CB C -7.946 5.311 -5.624 1.00 . A A . 21 LYS CB 1 1
8 13453 1 1 21 LYS CD C -6.271 5.292 -7.500 1.00 . A A . 21 LYS CD 1 1
8 13454 1 1 21 LYS CE C -5.883 5.894 -8.840 1.00 . A A . 21 LYS CE 1 1
8 13455 1 1 21 LYS CG C -7.444 6.018 -6.876 1.00 . A A . 21 LYS CG 1 1
8 13456 1 1 21 LYS H H -8.354 4.171 -3.376 1.00 . A A . 21 LYS H 1 1
8 13457 1 1 21 LYS HA H -6.053 4.676 -4.902 1.00 . A A . 21 LYS HA 1 1
8 13458 1 1 21 LYS HB2 H -8.269 4.322 -5.887 1.00 . A A . 21 LYS HB2 1 1
8 13459 1 1 21 LYS HB3 H -8.783 5.860 -5.242 1.00 . A A . 21 LYS HB3 1 1
8 13460 1 1 21 LYS HD2 H -5.427 5.356 -6.830 1.00 . A A . 21 LYS HD2 1 1
8 13461 1 1 21 LYS HD3 H -6.536 4.255 -7.641 1.00 . A A . 21 LYS HD3 1 1
8 13462 1 1 21 LYS HE2 H -5.079 5.310 -9.258 1.00 . A A . 21 LYS HE2 1 1
8 13463 1 1 21 LYS HE3 H -6.739 5.848 -9.500 1.00 . A A . 21 LYS HE3 1 1
8 13464 1 1 21 LYS HG2 H -8.241 6.076 -7.598 1.00 . A A . 21 LYS HG2 1 1
8 13465 1 1 21 LYS HG3 H -7.126 7.013 -6.605 1.00 . A A . 21 LYS HG3 1 1
8 13466 1 1 21 LYS HZ1 H -4.601 7.376 -8.109 1.00 . A A . 21 LYS HZ1 1 1
8 13467 1 1 21 LYS HZ2 H -6.195 7.896 -8.321 1.00 . A A . 21 LYS HZ2 1 1
8 13468 1 1 21 LYS HZ3 H -5.192 7.683 -9.662 1.00 . A A . 21 LYS HZ3 1 1
8 13469 1 1 21 LYS N N -7.428 4.496 -3.365 1.00 . A A . 21 LYS N 1 1
8 13470 1 1 21 LYS NZ N -5.438 7.308 -8.722 1.00 . A A . 21 LYS NZ 1 1
8 13471 1 1 21 LYS O O -5.483 7.144 -4.631 1.00 . A A . 21 LYS O 1 1
8 13472 1 1 22 ALA C C -5.629 8.391 -1.877 1.00 . A A . 22 ALA C 1 1
8 13473 1 1 22 ALA CA C -6.926 8.485 -2.669 1.00 . A A . 22 ALA CA 1 1
8 13474 1 1 22 ALA CB C -8.066 8.964 -1.791 1.00 . A A . 22 ALA CB 1 1
8 13475 1 1 22 ALA H H -8.106 6.758 -3.014 1.00 . A A . 22 ALA H 1 1
8 13476 1 1 22 ALA HA H -6.792 9.194 -3.467 1.00 . A A . 22 ALA HA 1 1
8 13477 1 1 22 ALA HB1 H -8.971 9.013 -2.375 1.00 . A A . 22 ALA HB1 1 1
8 13478 1 1 22 ALA HB2 H -7.833 9.944 -1.402 1.00 . A A . 22 ALA HB2 1 1
8 13479 1 1 22 ALA HB3 H -8.202 8.273 -0.972 1.00 . A A . 22 ALA HB3 1 1
8 13480 1 1 22 ALA N N -7.258 7.199 -3.255 1.00 . A A . 22 ALA N 1 1
8 13481 1 1 22 ALA O O -4.806 9.302 -1.905 1.00 . A A . 22 ALA O 1 1
8 13482 1 1 23 ALA C C -3.069 6.787 -1.409 1.00 . A A . 23 ALA C 1 1
8 13483 1 1 23 ALA CA C -4.213 7.046 -0.445 1.00 . A A . 23 ALA CA 1 1
8 13484 1 1 23 ALA CB C -4.384 5.902 0.531 1.00 . A A . 23 ALA CB 1 1
8 13485 1 1 23 ALA H H -6.146 6.589 -1.177 1.00 . A A . 23 ALA H 1 1
8 13486 1 1 23 ALA HA H -3.995 7.942 0.119 1.00 . A A . 23 ALA HA 1 1
8 13487 1 1 23 ALA HB1 H -5.262 6.085 1.134 1.00 . A A . 23 ALA HB1 1 1
8 13488 1 1 23 ALA HB2 H -3.510 5.834 1.173 1.00 . A A . 23 ALA HB2 1 1
8 13489 1 1 23 ALA HB3 H -4.505 4.976 -0.012 1.00 . A A . 23 ALA HB3 1 1
8 13490 1 1 23 ALA N N -5.441 7.275 -1.186 1.00 . A A . 23 ALA N 1 1
8 13491 1 1 23 ALA O O -1.953 7.241 -1.186 1.00 . A A . 23 ALA O 1 1
8 13492 1 1 24 PHE C C -1.964 7.264 -4.052 1.00 . A A . 24 PHE C 1 1
8 13493 1 1 24 PHE CA C -2.442 5.896 -3.602 1.00 . A A . 24 PHE CA 1 1
8 13494 1 1 24 PHE CB C -3.140 5.221 -4.788 1.00 . A A . 24 PHE CB 1 1
8 13495 1 1 24 PHE CD1 C -1.002 4.440 -5.891 1.00 . A A . 24 PHE CD1 1 1
8 13496 1 1 24 PHE CD2 C -2.673 5.483 -7.237 1.00 . A A . 24 PHE CD2 1 1
8 13497 1 1 24 PHE CE1 C -0.202 4.290 -7.002 1.00 . A A . 24 PHE CE1 1 1
8 13498 1 1 24 PHE CE2 C -1.875 5.332 -8.349 1.00 . A A . 24 PHE CE2 1 1
8 13499 1 1 24 PHE CG C -2.252 5.042 -5.994 1.00 . A A . 24 PHE CG 1 1
8 13500 1 1 24 PHE CZ C -0.639 4.735 -8.231 1.00 . A A . 24 PHE CZ 1 1
8 13501 1 1 24 PHE H H -4.240 5.601 -2.519 1.00 . A A . 24 PHE H 1 1
8 13502 1 1 24 PHE HA H -1.609 5.292 -3.281 1.00 . A A . 24 PHE HA 1 1
8 13503 1 1 24 PHE HB2 H -3.519 4.264 -4.493 1.00 . A A . 24 PHE HB2 1 1
8 13504 1 1 24 PHE HB3 H -3.972 5.839 -5.090 1.00 . A A . 24 PHE HB3 1 1
8 13505 1 1 24 PHE HD1 H -0.653 4.090 -4.935 1.00 . A A . 24 PHE HD1 1 1
8 13506 1 1 24 PHE HD2 H -3.640 5.951 -7.332 1.00 . A A . 24 PHE HD2 1 1
8 13507 1 1 24 PHE HE1 H 0.768 3.822 -6.911 1.00 . A A . 24 PHE HE1 1 1
8 13508 1 1 24 PHE HE2 H -2.219 5.682 -9.311 1.00 . A A . 24 PHE HE2 1 1
8 13509 1 1 24 PHE HZ H -0.012 4.618 -9.102 1.00 . A A . 24 PHE HZ 1 1
8 13510 1 1 24 PHE N N -3.368 6.058 -2.484 1.00 . A A . 24 PHE N 1 1
8 13511 1 1 24 PHE O O -0.772 7.539 -4.133 1.00 . A A . 24 PHE O 1 1
8 13512 1 1 25 ASP C C -1.767 10.242 -3.944 1.00 . A A . 25 ASP C 1 1
8 13513 1 1 25 ASP CA C -2.733 9.458 -4.819 1.00 . A A . 25 ASP CA 1 1
8 13514 1 1 25 ASP CB C -4.060 10.194 -4.861 1.00 . A A . 25 ASP CB 1 1
8 13515 1 1 25 ASP CG C -4.045 11.365 -5.819 1.00 . A A . 25 ASP CG 1 1
8 13516 1 1 25 ASP H H -3.870 7.786 -4.207 1.00 . A A . 25 ASP H 1 1
8 13517 1 1 25 ASP HA H -2.341 9.400 -5.810 1.00 . A A . 25 ASP HA 1 1
8 13518 1 1 25 ASP HB2 H -4.846 9.512 -5.142 1.00 . A A . 25 ASP HB2 1 1
8 13519 1 1 25 ASP HB3 H -4.262 10.573 -3.878 1.00 . A A . 25 ASP HB3 1 1
8 13520 1 1 25 ASP N N -2.945 8.103 -4.329 1.00 . A A . 25 ASP N 1 1
8 13521 1 1 25 ASP O O -0.786 10.799 -4.429 1.00 . A A . 25 ASP O 1 1
8 13522 1 1 25 ASP OD1 O -4.545 12.443 -5.443 1.00 . A A . 25 ASP OD1 1 1
8 13523 1 1 25 ASP OD2 O -3.538 11.213 -6.952 1.00 . A A . 25 ASP OD2 1 1
8 13524 1 1 26 ILE C C 0.101 10.365 -1.499 1.00 . A A . 26 ILE C 1 1
8 13525 1 1 26 ILE CA C -1.249 11.046 -1.706 1.00 . A A . 26 ILE CA 1 1
8 13526 1 1 26 ILE CB C -1.984 11.197 -0.361 1.00 . A A . 26 ILE CB 1 1
8 13527 1 1 26 ILE CD1 C -4.302 11.661 0.604 1.00 . A A . 26 ILE CD1 1 1
8 13528 1 1 26 ILE CG1 C -3.400 11.714 -0.613 1.00 . A A . 26 ILE CG1 1 1
8 13529 1 1 26 ILE CG2 C -1.233 12.142 0.572 1.00 . A A . 26 ILE CG2 1 1
8 13530 1 1 26 ILE H H -2.844 9.796 -2.327 1.00 . A A . 26 ILE H 1 1
8 13531 1 1 26 ILE HA H -1.084 12.031 -2.118 1.00 . A A . 26 ILE HA 1 1
8 13532 1 1 26 ILE HB H -2.040 10.230 0.106 1.00 . A A . 26 ILE HB 1 1
8 13533 1 1 26 ILE HD11 H -4.029 12.448 1.295 1.00 . A A . 26 ILE HD11 1 1
8 13534 1 1 26 ILE HD12 H -4.188 10.699 1.095 1.00 . A A . 26 ILE HD12 1 1
8 13535 1 1 26 ILE HD13 H -5.330 11.790 0.299 1.00 . A A . 26 ILE HD13 1 1
8 13536 1 1 26 ILE HG12 H -3.343 12.741 -0.938 1.00 . A A . 26 ILE HG12 1 1
8 13537 1 1 26 ILE HG13 H -3.855 11.120 -1.395 1.00 . A A . 26 ILE HG13 1 1
8 13538 1 1 26 ILE HG21 H -1.234 13.137 0.153 1.00 . A A . 26 ILE HG21 1 1
8 13539 1 1 26 ILE HG22 H -0.215 11.801 0.685 1.00 . A A . 26 ILE HG22 1 1
8 13540 1 1 26 ILE HG23 H -1.718 12.158 1.538 1.00 . A A . 26 ILE HG23 1 1
8 13541 1 1 26 ILE N N -2.059 10.288 -2.653 1.00 . A A . 26 ILE N 1 1
8 13542 1 1 26 ILE O O 1.126 11.027 -1.304 1.00 . A A . 26 ILE O 1 1
8 13543 1 1 27 PHE C C 2.299 8.718 -2.535 1.00 . A A . 27 PHE C 1 1
8 13544 1 1 27 PHE CA C 1.304 8.232 -1.489 1.00 . A A . 27 PHE CA 1 1
8 13545 1 1 27 PHE CB C 0.964 6.769 -1.767 1.00 . A A . 27 PHE CB 1 1
8 13546 1 1 27 PHE CD1 C 2.926 5.408 -1.000 1.00 . A A . 27 PHE CD1 1 1
8 13547 1 1 27 PHE CD2 C 0.841 5.120 0.103 1.00 . A A . 27 PHE CD2 1 1
8 13548 1 1 27 PHE CE1 C 3.484 4.439 -0.194 1.00 . A A . 27 PHE CE1 1 1
8 13549 1 1 27 PHE CE2 C 1.397 4.157 0.920 1.00 . A A . 27 PHE CE2 1 1
8 13550 1 1 27 PHE CG C 1.599 5.761 -0.858 1.00 . A A . 27 PHE CG 1 1
8 13551 1 1 27 PHE CZ C 2.721 3.813 0.768 1.00 . A A . 27 PHE CZ 1 1
8 13552 1 1 27 PHE H H -0.772 8.574 -1.677 1.00 . A A . 27 PHE H 1 1
8 13553 1 1 27 PHE HA H 1.721 8.326 -0.502 1.00 . A A . 27 PHE HA 1 1
8 13554 1 1 27 PHE HB2 H -0.100 6.637 -1.692 1.00 . A A . 27 PHE HB2 1 1
8 13555 1 1 27 PHE HB3 H 1.271 6.534 -2.769 1.00 . A A . 27 PHE HB3 1 1
8 13556 1 1 27 PHE HD1 H 3.530 5.901 -1.747 1.00 . A A . 27 PHE HD1 1 1
8 13557 1 1 27 PHE HD2 H -0.199 5.386 0.218 1.00 . A A . 27 PHE HD2 1 1
8 13558 1 1 27 PHE HE1 H 4.513 4.167 -0.319 1.00 . A A . 27 PHE HE1 1 1
8 13559 1 1 27 PHE HE2 H 0.795 3.671 1.673 1.00 . A A . 27 PHE HE2 1 1
8 13560 1 1 27 PHE HZ H 3.161 3.052 1.398 1.00 . A A . 27 PHE HZ 1 1
8 13561 1 1 27 PHE N N 0.089 9.036 -1.567 1.00 . A A . 27 PHE N 1 1
8 13562 1 1 27 PHE O O 3.486 8.880 -2.263 1.00 . A A . 27 PHE O 1 1
8 13563 1 1 28 VAL C C 2.396 10.797 -5.305 1.00 . A A . 28 VAL C 1 1
8 13564 1 1 28 VAL CA C 2.582 9.342 -4.880 1.00 . A A . 28 VAL CA 1 1
8 13565 1 1 28 VAL CB C 2.208 8.469 -6.090 1.00 . A A . 28 VAL CB 1 1
8 13566 1 1 28 VAL CG1 C 2.480 7.011 -5.812 1.00 . A A . 28 VAL CG1 1 1
8 13567 1 1 28 VAL CG2 C 0.746 8.671 -6.453 1.00 . A A . 28 VAL CG2 1 1
8 13568 1 1 28 VAL H H 0.797 8.917 -3.836 1.00 . A A . 28 VAL H 1 1
8 13569 1 1 28 VAL HA H 3.627 9.161 -4.640 1.00 . A A . 28 VAL HA 1 1
8 13570 1 1 28 VAL HB H 2.811 8.774 -6.933 1.00 . A A . 28 VAL HB 1 1
8 13571 1 1 28 VAL HG11 H 3.521 6.877 -5.571 1.00 . A A . 28 VAL HG11 1 1
8 13572 1 1 28 VAL HG12 H 2.234 6.433 -6.692 1.00 . A A . 28 VAL HG12 1 1
8 13573 1 1 28 VAL HG13 H 1.871 6.683 -4.983 1.00 . A A . 28 VAL HG13 1 1
8 13574 1 1 28 VAL HG21 H 0.136 8.456 -5.587 1.00 . A A . 28 VAL HG21 1 1
8 13575 1 1 28 VAL HG22 H 0.479 8.004 -7.259 1.00 . A A . 28 VAL HG22 1 1
8 13576 1 1 28 VAL HG23 H 0.588 9.693 -6.757 1.00 . A A . 28 VAL HG23 1 1
8 13577 1 1 28 VAL N N 1.773 8.984 -3.726 1.00 . A A . 28 VAL N 1 1
8 13578 1 1 28 VAL O O 2.618 11.122 -6.472 1.00 . A A . 28 VAL O 1 1
8 13579 1 1 29 LEU C C 3.208 13.618 -5.153 1.00 . A A . 29 LEU C 1 1
8 13580 1 1 29 LEU CA C 1.836 13.075 -4.788 1.00 . A A . 29 LEU CA 1 1
8 13581 1 1 29 LEU CB C 1.209 13.896 -3.659 1.00 . A A . 29 LEU CB 1 1
8 13582 1 1 29 LEU CD1 C -0.806 14.462 -2.292 1.00 . A A . 29 LEU CD1 1 1
8 13583 1 1 29 LEU CD2 C -0.910 14.631 -4.779 1.00 . A A . 29 LEU CD2 1 1
8 13584 1 1 29 LEU CG C -0.316 13.870 -3.603 1.00 . A A . 29 LEU CG 1 1
8 13585 1 1 29 LEU H H 1.713 11.381 -3.511 1.00 . A A . 29 LEU H 1 1
8 13586 1 1 29 LEU HA H 1.201 13.129 -5.657 1.00 . A A . 29 LEU HA 1 1
8 13587 1 1 29 LEU HB2 H 1.587 13.521 -2.723 1.00 . A A . 29 LEU HB2 1 1
8 13588 1 1 29 LEU HB3 H 1.523 14.921 -3.768 1.00 . A A . 29 LEU HB3 1 1
8 13589 1 1 29 LEU HD11 H -0.549 15.509 -2.251 1.00 . A A . 29 LEU HD11 1 1
8 13590 1 1 29 LEU HD12 H -0.335 13.946 -1.469 1.00 . A A . 29 LEU HD12 1 1
8 13591 1 1 29 LEU HD13 H -1.879 14.349 -2.221 1.00 . A A . 29 LEU HD13 1 1
8 13592 1 1 29 LEU HD21 H -0.598 14.167 -5.702 1.00 . A A . 29 LEU HD21 1 1
8 13593 1 1 29 LEU HD22 H -0.568 15.656 -4.757 1.00 . A A . 29 LEU HD22 1 1
8 13594 1 1 29 LEU HD23 H -1.988 14.606 -4.712 1.00 . A A . 29 LEU HD23 1 1
8 13595 1 1 29 LEU HG H -0.654 12.848 -3.663 1.00 . A A . 29 LEU HG 1 1
8 13596 1 1 29 LEU N N 1.957 11.674 -4.412 1.00 . A A . 29 LEU N 1 1
8 13597 1 1 29 LEU O O 4.117 13.645 -4.322 1.00 . A A . 29 LEU O 1 1
8 13598 1 1 30 GLY C C 5.532 13.358 -7.343 1.00 . A A . 30 GLY C 1 1
8 13599 1 1 30 GLY CA C 4.648 14.489 -6.874 1.00 . A A . 30 GLY CA 1 1
8 13600 1 1 30 GLY H H 2.592 14.015 -7.013 1.00 . A A . 30 GLY H 1 1
8 13601 1 1 30 GLY HA2 H 4.497 15.160 -7.699 1.00 . A A . 30 GLY HA2 1 1
8 13602 1 1 30 GLY HA3 H 5.150 15.014 -6.077 1.00 . A A . 30 GLY HA3 1 1
8 13603 1 1 30 GLY N N 3.361 14.027 -6.403 1.00 . A A . 30 GLY N 1 1
8 13604 1 1 30 GLY O O 6.730 13.549 -7.543 1.00 . A A . 30 GLY O 1 1
8 13605 1 1 31 ALA C C 6.076 11.150 -9.440 1.00 . A A . 31 ALA C 1 1
8 13606 1 1 31 ALA CA C 5.740 11.040 -7.965 1.00 . A A . 31 ALA CA 1 1
8 13607 1 1 31 ALA CB C 5.027 9.727 -7.688 1.00 . A A . 31 ALA CB 1 1
8 13608 1 1 31 ALA H H 4.001 12.067 -7.336 1.00 . A A . 31 ALA H 1 1
8 13609 1 1 31 ALA HA H 6.655 11.053 -7.405 1.00 . A A . 31 ALA HA 1 1
8 13610 1 1 31 ALA HB1 H 4.796 9.658 -6.635 1.00 . A A . 31 ALA HB1 1 1
8 13611 1 1 31 ALA HB2 H 5.663 8.901 -7.974 1.00 . A A . 31 ALA HB2 1 1
8 13612 1 1 31 ALA HB3 H 4.113 9.687 -8.260 1.00 . A A . 31 ALA HB3 1 1
8 13613 1 1 31 ALA N N 4.960 12.178 -7.518 1.00 . A A . 31 ALA N 1 1
8 13614 1 1 31 ALA O O 5.357 11.789 -10.210 1.00 . A A . 31 ALA O 1 1
8 13615 1 1 32 GLU C C 6.722 9.866 -12.145 1.00 . A A . 32 GLU C 1 1
8 13616 1 1 32 GLU CA C 7.656 10.593 -11.190 1.00 . A A . 32 GLU CA 1 1
8 13617 1 1 32 GLU CB C 9.050 9.983 -11.261 1.00 . A A . 32 GLU CB 1 1
8 13618 1 1 32 GLU CD C 11.149 9.624 -12.588 1.00 . A A . 32 GLU CD 1 1
8 13619 1 1 32 GLU CG C 9.746 10.187 -12.592 1.00 . A A . 32 GLU CG 1 1
8 13620 1 1 32 GLU H H 7.660 9.972 -9.174 1.00 . A A . 32 GLU H 1 1
8 13621 1 1 32 GLU HA H 7.709 11.632 -11.467 1.00 . A A . 32 GLU HA 1 1
8 13622 1 1 32 GLU HB2 H 9.663 10.420 -10.487 1.00 . A A . 32 GLU HB2 1 1
8 13623 1 1 32 GLU HB3 H 8.966 8.919 -11.085 1.00 . A A . 32 GLU HB3 1 1
8 13624 1 1 32 GLU HG2 H 9.175 9.691 -13.363 1.00 . A A . 32 GLU HG2 1 1
8 13625 1 1 32 GLU HG3 H 9.796 11.245 -12.803 1.00 . A A . 32 GLU HG3 1 1
8 13626 1 1 32 GLU N N 7.166 10.513 -9.827 1.00 . A A . 32 GLU N 1 1
8 13627 1 1 32 GLU O O 6.348 10.395 -13.190 1.00 . A A . 32 GLU O 1 1
8 13628 1 1 32 GLU OE1 O 11.308 8.415 -12.846 1.00 . A A . 32 GLU OE1 1 1
8 13629 1 1 32 GLU OE2 O 12.095 10.385 -12.313 1.00 . A A . 32 GLU OE2 1 1
8 13630 1 1 33 ASP C C 4.042 7.867 -12.139 1.00 . A A . 33 ASP C 1 1
8 13631 1 1 33 ASP CA C 5.487 7.824 -12.601 1.00 . A A . 33 ASP CA 1 1
8 13632 1 1 33 ASP CB C 5.976 6.379 -12.565 1.00 . A A . 33 ASP CB 1 1
8 13633 1 1 33 ASP CG C 7.432 6.235 -12.940 1.00 . A A . 33 ASP CG 1 1
8 13634 1 1 33 ASP H H 6.617 8.323 -10.894 1.00 . A A . 33 ASP H 1 1
8 13635 1 1 33 ASP HA H 5.550 8.187 -13.603 1.00 . A A . 33 ASP HA 1 1
8 13636 1 1 33 ASP HB2 H 5.841 5.996 -11.575 1.00 . A A . 33 ASP HB2 1 1
8 13637 1 1 33 ASP HB3 H 5.390 5.792 -13.252 1.00 . A A . 33 ASP HB3 1 1
8 13638 1 1 33 ASP N N 6.325 8.663 -11.761 1.00 . A A . 33 ASP N 1 1
8 13639 1 1 33 ASP O O 3.126 7.476 -12.864 1.00 . A A . 33 ASP O 1 1
8 13640 1 1 33 ASP OD1 O 7.742 6.268 -14.149 1.00 . A A . 33 ASP OD1 1 1
8 13641 1 1 33 ASP OD2 O 8.273 6.079 -12.027 1.00 . A A . 33 ASP OD2 1 1
8 13642 1 1 34 GLY C C 2.233 7.029 -9.628 1.00 . A A . 34 GLY C 1 1
8 13643 1 1 34 GLY CA C 2.524 8.338 -10.324 1.00 . A A . 34 GLY CA 1 1
8 13644 1 1 34 GLY H H 4.607 8.690 -10.415 1.00 . A A . 34 GLY H 1 1
8 13645 1 1 34 GLY HA2 H 2.463 9.141 -9.603 1.00 . A A . 34 GLY HA2 1 1
8 13646 1 1 34 GLY HA3 H 1.790 8.495 -11.093 1.00 . A A . 34 GLY HA3 1 1
8 13647 1 1 34 GLY N N 3.846 8.337 -10.918 1.00 . A A . 34 GLY N 1 1
8 13648 1 1 34 GLY O O 1.161 6.836 -9.070 1.00 . A A . 34 GLY O 1 1
8 13649 1 1 35 SER C C 4.131 4.917 -7.836 1.00 . A A . 35 SER C 1 1
8 13650 1 1 35 SER CA C 3.139 4.865 -8.974 1.00 . A A . 35 SER CA 1 1
8 13651 1 1 35 SER CB C 3.484 3.707 -9.904 1.00 . A A . 35 SER CB 1 1
8 13652 1 1 35 SER H H 3.996 6.332 -10.214 1.00 . A A . 35 SER H 1 1
8 13653 1 1 35 SER HA H 2.141 4.734 -8.577 1.00 . A A . 35 SER HA 1 1
8 13654 1 1 35 SER HB2 H 4.478 3.849 -10.289 1.00 . A A . 35 SER HB2 1 1
8 13655 1 1 35 SER HB3 H 3.444 2.778 -9.354 1.00 . A A . 35 SER HB3 1 1
8 13656 1 1 35 SER HG H 1.690 3.871 -10.689 1.00 . A A . 35 SER HG 1 1
8 13657 1 1 35 SER N N 3.200 6.128 -9.688 1.00 . A A . 35 SER N 1 1
8 13658 1 1 35 SER O O 5.142 5.615 -7.926 1.00 . A A . 35 SER O 1 1
8 13659 1 1 35 SER OG O 2.580 3.641 -10.994 1.00 . A A . 35 SER OG 1 1
8 13660 1 1 36 ILE C C 6.027 3.685 -5.872 1.00 . A A . 36 ILE C 1 1
8 13661 1 1 36 ILE CA C 4.663 4.240 -5.588 1.00 . A A . 36 ILE CA 1 1
8 13662 1 1 36 ILE CB C 4.038 3.436 -4.433 1.00 . A A . 36 ILE CB 1 1
8 13663 1 1 36 ILE CD1 C 1.919 3.110 -3.097 1.00 . A A . 36 ILE CD1 1 1
8 13664 1 1 36 ILE CG1 C 2.617 3.919 -4.158 1.00 . A A . 36 ILE CG1 1 1
8 13665 1 1 36 ILE CG2 C 4.889 3.543 -3.168 1.00 . A A . 36 ILE CG2 1 1
8 13666 1 1 36 ILE H H 3.064 3.589 -6.798 1.00 . A A . 36 ILE H 1 1
8 13667 1 1 36 ILE HA H 4.760 5.267 -5.284 1.00 . A A . 36 ILE HA 1 1
8 13668 1 1 36 ILE HB H 4.006 2.397 -4.725 1.00 . A A . 36 ILE HB 1 1
8 13669 1 1 36 ILE HD11 H 2.364 3.320 -2.135 1.00 . A A . 36 ILE HD11 1 1
8 13670 1 1 36 ILE HD12 H 2.027 2.060 -3.317 1.00 . A A . 36 ILE HD12 1 1
8 13671 1 1 36 ILE HD13 H 0.871 3.369 -3.075 1.00 . A A . 36 ILE HD13 1 1
8 13672 1 1 36 ILE HG12 H 2.650 4.945 -3.824 1.00 . A A . 36 ILE HG12 1 1
8 13673 1 1 36 ILE HG13 H 2.035 3.856 -5.066 1.00 . A A . 36 ILE HG13 1 1
8 13674 1 1 36 ILE HG21 H 5.886 3.160 -3.351 1.00 . A A . 36 ILE HG21 1 1
8 13675 1 1 36 ILE HG22 H 4.422 2.967 -2.382 1.00 . A A . 36 ILE HG22 1 1
8 13676 1 1 36 ILE HG23 H 4.949 4.579 -2.866 1.00 . A A . 36 ILE HG23 1 1
8 13677 1 1 36 ILE N N 3.845 4.190 -6.775 1.00 . A A . 36 ILE N 1 1
8 13678 1 1 36 ILE O O 6.197 2.479 -6.028 1.00 . A A . 36 ILE O 1 1
8 13679 1 1 37 SER C C 8.860 4.079 -4.577 1.00 . A A . 37 SER C 1 1
8 13680 1 1 37 SER CA C 8.360 4.158 -6.001 1.00 . A A . 37 SER CA 1 1
8 13681 1 1 37 SER CB C 9.192 5.138 -6.832 1.00 . A A . 37 SER CB 1 1
8 13682 1 1 37 SER H H 6.777 5.524 -5.946 1.00 . A A . 37 SER H 1 1
8 13683 1 1 37 SER HA H 8.396 3.174 -6.454 1.00 . A A . 37 SER HA 1 1
8 13684 1 1 37 SER HB2 H 10.226 4.837 -6.808 1.00 . A A . 37 SER HB2 1 1
8 13685 1 1 37 SER HB3 H 8.841 5.131 -7.854 1.00 . A A . 37 SER HB3 1 1
8 13686 1 1 37 SER HG H 9.562 7.063 -6.904 1.00 . A A . 37 SER HG 1 1
8 13687 1 1 37 SER N N 6.992 4.568 -5.944 1.00 . A A . 37 SER N 1 1
8 13688 1 1 37 SER O O 8.160 4.504 -3.656 1.00 . A A . 37 SER O 1 1
8 13689 1 1 37 SER OG O 9.085 6.458 -6.321 1.00 . A A . 37 SER OG 1 1
8 13690 1 1 38 THR C C 10.821 4.851 -2.470 1.00 . A A . 38 THR C 1 1
8 13691 1 1 38 THR CA C 10.556 3.458 -3.027 1.00 . A A . 38 THR CA 1 1
8 13692 1 1 38 THR CB C 11.805 2.582 -2.983 1.00 . A A . 38 THR CB 1 1
8 13693 1 1 38 THR CG2 C 11.408 1.148 -3.255 1.00 . A A . 38 THR CG2 1 1
8 13694 1 1 38 THR H H 10.558 3.200 -5.121 1.00 . A A . 38 THR H 1 1
8 13695 1 1 38 THR HA H 9.795 2.984 -2.419 1.00 . A A . 38 THR HA 1 1
8 13696 1 1 38 THR HB H 12.250 2.643 -2.001 1.00 . A A . 38 THR HB 1 1
8 13697 1 1 38 THR HG1 H 12.709 2.414 -4.730 1.00 . A A . 38 THR HG1 1 1
8 13698 1 1 38 THR HG21 H 11.206 1.023 -4.311 1.00 . A A . 38 THR HG21 1 1
8 13699 1 1 38 THR HG22 H 10.511 0.917 -2.697 1.00 . A A . 38 THR HG22 1 1
8 13700 1 1 38 THR HG23 H 12.203 0.488 -2.951 1.00 . A A . 38 THR HG23 1 1
8 13701 1 1 38 THR N N 10.033 3.545 -4.367 1.00 . A A . 38 THR N 1 1
8 13702 1 1 38 THR O O 10.853 5.054 -1.257 1.00 . A A . 38 THR O 1 1
8 13703 1 1 38 THR OG1 O 12.751 3.010 -3.968 1.00 . A A . 38 THR OG1 1 1
8 13704 1 1 39 LYS C C 9.787 7.635 -2.287 1.00 . A A . 39 LYS C 1 1
8 13705 1 1 39 LYS CA C 11.065 7.208 -3.005 1.00 . A A . 39 LYS CA 1 1
8 13706 1 1 39 LYS CB C 11.295 8.069 -4.238 1.00 . A A . 39 LYS CB 1 1
8 13707 1 1 39 LYS CD C 11.683 10.343 -5.230 1.00 . A A . 39 LYS CD 1 1
8 13708 1 1 39 LYS CE C 11.980 11.812 -4.962 1.00 . A A . 39 LYS CE 1 1
8 13709 1 1 39 LYS CG C 11.526 9.546 -3.943 1.00 . A A . 39 LYS CG 1 1
8 13710 1 1 39 LYS H H 11.033 5.563 -4.322 1.00 . A A . 39 LYS H 1 1
8 13711 1 1 39 LYS HA H 11.891 7.323 -2.344 1.00 . A A . 39 LYS HA 1 1
8 13712 1 1 39 LYS HB2 H 12.155 7.693 -4.771 1.00 . A A . 39 LYS HB2 1 1
8 13713 1 1 39 LYS HB3 H 10.436 7.983 -4.861 1.00 . A A . 39 LYS HB3 1 1
8 13714 1 1 39 LYS HD2 H 12.494 9.923 -5.804 1.00 . A A . 39 LYS HD2 1 1
8 13715 1 1 39 LYS HD3 H 10.767 10.272 -5.796 1.00 . A A . 39 LYS HD3 1 1
8 13716 1 1 39 LYS HE2 H 11.958 12.344 -5.899 1.00 . A A . 39 LYS HE2 1 1
8 13717 1 1 39 LYS HE3 H 11.216 12.204 -4.307 1.00 . A A . 39 LYS HE3 1 1
8 13718 1 1 39 LYS HG2 H 10.680 9.930 -3.391 1.00 . A A . 39 LYS HG2 1 1
8 13719 1 1 39 LYS HG3 H 12.422 9.651 -3.350 1.00 . A A . 39 LYS HG3 1 1
8 13720 1 1 39 LYS HZ1 H 14.062 11.625 -4.930 1.00 . A A . 39 LYS HZ1 1 1
8 13721 1 1 39 LYS HZ2 H 13.346 11.542 -3.402 1.00 . A A . 39 LYS HZ2 1 1
8 13722 1 1 39 LYS HZ3 H 13.487 13.029 -4.188 1.00 . A A . 39 LYS HZ3 1 1
8 13723 1 1 39 LYS N N 10.976 5.809 -3.376 1.00 . A A . 39 LYS N 1 1
8 13724 1 1 39 LYS NZ N 13.310 12.014 -4.327 1.00 . A A . 39 LYS NZ 1 1
8 13725 1 1 39 LYS O O 9.839 8.123 -1.162 1.00 . A A . 39 LYS O 1 1
8 13726 1 1 40 GLU C C 7.014 6.868 -1.155 1.00 . A A . 40 GLU C 1 1
8 13727 1 1 40 GLU CA C 7.345 7.742 -2.362 1.00 . A A . 40 GLU CA 1 1
8 13728 1 1 40 GLU CB C 6.285 7.570 -3.418 1.00 . A A . 40 GLU CB 1 1
8 13729 1 1 40 GLU CD C 6.530 9.984 -4.113 1.00 . A A . 40 GLU CD 1 1
8 13730 1 1 40 GLU CG C 6.465 8.534 -4.561 1.00 . A A . 40 GLU CG 1 1
8 13731 1 1 40 GLU H H 8.664 7.079 -3.860 1.00 . A A . 40 GLU H 1 1
8 13732 1 1 40 GLU HA H 7.354 8.776 -2.070 1.00 . A A . 40 GLU HA 1 1
8 13733 1 1 40 GLU HB2 H 6.335 6.562 -3.805 1.00 . A A . 40 GLU HB2 1 1
8 13734 1 1 40 GLU HB3 H 5.315 7.732 -2.978 1.00 . A A . 40 GLU HB3 1 1
8 13735 1 1 40 GLU HG2 H 7.372 8.292 -5.080 1.00 . A A . 40 GLU HG2 1 1
8 13736 1 1 40 GLU HG3 H 5.648 8.414 -5.219 1.00 . A A . 40 GLU HG3 1 1
8 13737 1 1 40 GLU N N 8.642 7.429 -2.941 1.00 . A A . 40 GLU N 1 1
8 13738 1 1 40 GLU O O 6.419 7.329 -0.182 1.00 . A A . 40 GLU O 1 1
8 13739 1 1 40 GLU OE1 O 5.466 10.612 -3.943 1.00 . A A . 40 GLU OE1 1 1
8 13740 1 1 40 GLU OE2 O 7.654 10.504 -3.937 1.00 . A A . 40 GLU OE2 1 1
8 13741 1 1 41 LEU C C 7.913 5.050 1.101 1.00 . A A . 41 LEU C 1 1
8 13742 1 1 41 LEU CA C 7.126 4.666 -0.143 1.00 . A A . 41 LEU CA 1 1
8 13743 1 1 41 LEU CB C 7.454 3.246 -0.596 1.00 . A A . 41 LEU CB 1 1
8 13744 1 1 41 LEU CD1 C 5.896 2.408 1.167 1.00 . A A . 41 LEU CD1 1 1
8 13745 1 1 41 LEU CD2 C 7.008 0.817 -0.335 1.00 . A A . 41 LEU CD2 1 1
8 13746 1 1 41 LEU CG C 7.147 2.125 0.395 1.00 . A A . 41 LEU CG 1 1
8 13747 1 1 41 LEU H H 7.834 5.285 -2.045 1.00 . A A . 41 LEU H 1 1
8 13748 1 1 41 LEU HA H 6.083 4.722 0.092 1.00 . A A . 41 LEU HA 1 1
8 13749 1 1 41 LEU HB2 H 6.925 3.055 -1.503 1.00 . A A . 41 LEU HB2 1 1
8 13750 1 1 41 LEU HB3 H 8.485 3.206 -0.817 1.00 . A A . 41 LEU HB3 1 1
8 13751 1 1 41 LEU HD11 H 5.712 1.597 1.852 1.00 . A A . 41 LEU HD11 1 1
8 13752 1 1 41 LEU HD12 H 5.074 2.502 0.482 1.00 . A A . 41 LEU HD12 1 1
8 13753 1 1 41 LEU HD13 H 6.028 3.325 1.715 1.00 . A A . 41 LEU HD13 1 1
8 13754 1 1 41 LEU HD21 H 6.190 0.889 -1.041 1.00 . A A . 41 LEU HD21 1 1
8 13755 1 1 41 LEU HD22 H 6.806 0.031 0.376 1.00 . A A . 41 LEU HD22 1 1
8 13756 1 1 41 LEU HD23 H 7.922 0.605 -0.863 1.00 . A A . 41 LEU HD23 1 1
8 13757 1 1 41 LEU HG H 7.956 2.031 1.092 1.00 . A A . 41 LEU HG 1 1
8 13758 1 1 41 LEU N N 7.387 5.604 -1.229 1.00 . A A . 41 LEU N 1 1
8 13759 1 1 41 LEU O O 7.361 5.134 2.195 1.00 . A A . 41 LEU O 1 1
8 13760 1 1 42 GLY C C 9.482 7.122 2.520 1.00 . A A . 42 GLY C 1 1
8 13761 1 1 42 GLY CA C 10.006 5.797 2.021 1.00 . A A . 42 GLY CA 1 1
8 13762 1 1 42 GLY H H 9.602 5.080 0.050 1.00 . A A . 42 GLY H 1 1
8 13763 1 1 42 GLY HA2 H 9.991 5.088 2.836 1.00 . A A . 42 GLY HA2 1 1
8 13764 1 1 42 GLY HA3 H 11.019 5.927 1.691 1.00 . A A . 42 GLY HA3 1 1
8 13765 1 1 42 GLY N N 9.196 5.280 0.926 1.00 . A A . 42 GLY N 1 1
8 13766 1 1 42 GLY O O 9.419 7.357 3.723 1.00 . A A . 42 GLY O 1 1
8 13767 1 1 43 LYS C C 7.274 9.049 2.821 1.00 . A A . 43 LYS C 1 1
8 13768 1 1 43 LYS CA C 8.439 9.246 1.858 1.00 . A A . 43 LYS CA 1 1
8 13769 1 1 43 LYS CB C 7.943 9.807 0.533 1.00 . A A . 43 LYS CB 1 1
8 13770 1 1 43 LYS CD C 5.959 10.716 -0.648 1.00 . A A . 43 LYS CD 1 1
8 13771 1 1 43 LYS CE C 4.915 11.810 -0.698 1.00 . A A . 43 LYS CE 1 1
8 13772 1 1 43 LYS CG C 6.775 10.759 0.632 1.00 . A A . 43 LYS CG 1 1
8 13773 1 1 43 LYS H H 9.286 7.747 0.641 1.00 . A A . 43 LYS H 1 1
8 13774 1 1 43 LYS HA H 9.153 9.931 2.286 1.00 . A A . 43 LYS HA 1 1
8 13775 1 1 43 LYS HB2 H 8.760 10.328 0.061 1.00 . A A . 43 LYS HB2 1 1
8 13776 1 1 43 LYS HB3 H 7.651 8.981 -0.097 1.00 . A A . 43 LYS HB3 1 1
8 13777 1 1 43 LYS HD2 H 6.621 10.829 -1.491 1.00 . A A . 43 LYS HD2 1 1
8 13778 1 1 43 LYS HD3 H 5.461 9.756 -0.710 1.00 . A A . 43 LYS HD3 1 1
8 13779 1 1 43 LYS HE2 H 4.261 11.706 0.155 1.00 . A A . 43 LYS HE2 1 1
8 13780 1 1 43 LYS HE3 H 5.411 12.768 -0.657 1.00 . A A . 43 LYS HE3 1 1
8 13781 1 1 43 LYS HG2 H 6.150 10.467 1.461 1.00 . A A . 43 LYS HG2 1 1
8 13782 1 1 43 LYS HG3 H 7.148 11.759 0.786 1.00 . A A . 43 LYS HG3 1 1
8 13783 1 1 43 LYS HZ1 H 3.616 12.633 -2.103 1.00 . A A . 43 LYS HZ1 1 1
8 13784 1 1 43 LYS HZ2 H 3.406 10.973 -1.863 1.00 . A A . 43 LYS HZ2 1 1
8 13785 1 1 43 LYS HZ3 H 4.727 11.531 -2.765 1.00 . A A . 43 LYS HZ3 1 1
8 13786 1 1 43 LYS N N 9.105 7.978 1.578 1.00 . A A . 43 LYS N 1 1
8 13787 1 1 43 LYS NZ N 4.109 11.732 -1.941 1.00 . A A . 43 LYS NZ 1 1
8 13788 1 1 43 LYS O O 7.129 9.766 3.811 1.00 . A A . 43 LYS O 1 1
8 13789 1 1 44 VAL C C 5.639 7.062 4.617 1.00 . A A . 44 VAL C 1 1
8 13790 1 1 44 VAL CA C 5.283 7.748 3.301 1.00 . A A . 44 VAL CA 1 1
8 13791 1 1 44 VAL CB C 4.334 6.870 2.469 1.00 . A A . 44 VAL CB 1 1
8 13792 1 1 44 VAL CG1 C 3.716 5.775 3.310 1.00 . A A . 44 VAL CG1 1 1
8 13793 1 1 44 VAL CG2 C 3.254 7.723 1.831 1.00 . A A . 44 VAL CG2 1 1
8 13794 1 1 44 VAL H H 6.652 7.519 1.718 1.00 . A A . 44 VAL H 1 1
8 13795 1 1 44 VAL HA H 4.775 8.678 3.526 1.00 . A A . 44 VAL HA 1 1
8 13796 1 1 44 VAL HB H 4.906 6.406 1.679 1.00 . A A . 44 VAL HB 1 1
8 13797 1 1 44 VAL HG11 H 3.267 6.213 4.188 1.00 . A A . 44 VAL HG11 1 1
8 13798 1 1 44 VAL HG12 H 4.479 5.071 3.608 1.00 . A A . 44 VAL HG12 1 1
8 13799 1 1 44 VAL HG13 H 2.957 5.267 2.731 1.00 . A A . 44 VAL HG13 1 1
8 13800 1 1 44 VAL HG21 H 3.708 8.448 1.171 1.00 . A A . 44 VAL HG21 1 1
8 13801 1 1 44 VAL HG22 H 2.699 8.234 2.603 1.00 . A A . 44 VAL HG22 1 1
8 13802 1 1 44 VAL HG23 H 2.586 7.091 1.266 1.00 . A A . 44 VAL HG23 1 1
8 13803 1 1 44 VAL N N 6.460 8.060 2.517 1.00 . A A . 44 VAL N 1 1
8 13804 1 1 44 VAL O O 4.985 7.272 5.628 1.00 . A A . 44 VAL O 1 1
8 13805 1 1 45 MET C C 7.682 6.657 6.765 1.00 . A A . 45 MET C 1 1
8 13806 1 1 45 MET CA C 7.153 5.606 5.810 1.00 . A A . 45 MET CA 1 1
8 13807 1 1 45 MET CB C 8.240 4.620 5.455 1.00 . A A . 45 MET CB 1 1
8 13808 1 1 45 MET CE C 6.739 0.820 4.985 1.00 . A A . 45 MET CE 1 1
8 13809 1 1 45 MET CG C 7.701 3.359 4.832 1.00 . A A . 45 MET CG 1 1
8 13810 1 1 45 MET H H 7.093 6.032 3.739 1.00 . A A . 45 MET H 1 1
8 13811 1 1 45 MET HA H 6.330 5.073 6.285 1.00 . A A . 45 MET HA 1 1
8 13812 1 1 45 MET HB2 H 8.918 5.084 4.755 1.00 . A A . 45 MET HB2 1 1
8 13813 1 1 45 MET HB3 H 8.776 4.352 6.353 1.00 . A A . 45 MET HB3 1 1
8 13814 1 1 45 MET HE1 H 6.250 0.042 5.551 1.00 . A A . 45 MET HE1 1 1
8 13815 1 1 45 MET HE2 H 7.644 0.436 4.540 1.00 . A A . 45 MET HE2 1 1
8 13816 1 1 45 MET HE3 H 6.074 1.171 4.209 1.00 . A A . 45 MET HE3 1 1
8 13817 1 1 45 MET HG2 H 6.865 3.621 4.206 1.00 . A A . 45 MET HG2 1 1
8 13818 1 1 45 MET HG3 H 8.464 2.906 4.228 1.00 . A A . 45 MET HG3 1 1
8 13819 1 1 45 MET N N 6.660 6.236 4.598 1.00 . A A . 45 MET N 1 1
8 13820 1 1 45 MET O O 7.511 6.548 7.973 1.00 . A A . 45 MET O 1 1
8 13821 1 1 45 MET SD S 7.145 2.177 6.063 1.00 . A A . 45 MET SD 1 1
8 13822 1 1 46 ARG C C 7.482 9.489 7.572 1.00 . A A . 46 ARG C 1 1
8 13823 1 1 46 ARG CA C 8.707 8.859 6.933 1.00 . A A . 46 ARG CA 1 1
8 13824 1 1 46 ARG CB C 9.349 9.835 5.972 1.00 . A A . 46 ARG CB 1 1
8 13825 1 1 46 ARG CD C 11.400 10.452 4.707 1.00 . A A . 46 ARG CD 1 1
8 13826 1 1 46 ARG CG C 10.677 9.346 5.438 1.00 . A A . 46 ARG CG 1 1
8 13827 1 1 46 ARG CZ C 12.382 12.654 5.208 1.00 . A A . 46 ARG CZ 1 1
8 13828 1 1 46 ARG H H 8.590 7.607 5.258 1.00 . A A . 46 ARG H 1 1
8 13829 1 1 46 ARG HA H 9.419 8.591 7.691 1.00 . A A . 46 ARG HA 1 1
8 13830 1 1 46 ARG HB2 H 8.682 9.986 5.139 1.00 . A A . 46 ARG HB2 1 1
8 13831 1 1 46 ARG HB3 H 9.500 10.769 6.470 1.00 . A A . 46 ARG HB3 1 1
8 13832 1 1 46 ARG HD2 H 12.344 10.073 4.342 1.00 . A A . 46 ARG HD2 1 1
8 13833 1 1 46 ARG HD3 H 10.788 10.762 3.874 1.00 . A A . 46 ARG HD3 1 1
8 13834 1 1 46 ARG HE H 11.206 11.612 6.449 1.00 . A A . 46 ARG HE 1 1
8 13835 1 1 46 ARG HG2 H 11.276 9.004 6.259 1.00 . A A . 46 ARG HG2 1 1
8 13836 1 1 46 ARG HG3 H 10.505 8.524 4.749 1.00 . A A . 46 ARG HG3 1 1
8 13837 1 1 46 ARG HH11 H 13.026 11.825 3.471 1.00 . A A . 46 ARG HH11 1 1
8 13838 1 1 46 ARG HH12 H 13.625 13.418 3.799 1.00 . A A . 46 ARG HH12 1 1
8 13839 1 1 46 ARG HH21 H 11.971 13.726 6.878 1.00 . A A . 46 ARG HH21 1 1
8 13840 1 1 46 ARG HH22 H 13.020 14.503 5.739 1.00 . A A . 46 ARG HH22 1 1
8 13841 1 1 46 ARG N N 8.333 7.668 6.203 1.00 . A A . 46 ARG N 1 1
8 13842 1 1 46 ARG NE N 11.645 11.607 5.567 1.00 . A A . 46 ARG NE 1 1
8 13843 1 1 46 ARG NH1 N 13.063 12.632 4.068 1.00 . A A . 46 ARG NH1 1 1
8 13844 1 1 46 ARG NH2 N 12.464 13.712 6.006 1.00 . A A . 46 ARG NH2 1 1
8 13845 1 1 46 ARG O O 7.470 9.796 8.763 1.00 . A A . 46 ARG O 1 1
8 13846 1 1 47 MET C C 4.600 9.246 8.301 1.00 . A A . 47 MET C 1 1
8 13847 1 1 47 MET CA C 5.148 10.102 7.175 1.00 . A A . 47 MET CA 1 1
8 13848 1 1 47 MET CB C 4.220 10.009 5.985 1.00 . A A . 47 MET CB 1 1
8 13849 1 1 47 MET CE C 1.905 10.684 3.861 1.00 . A A . 47 MET CE 1 1
8 13850 1 1 47 MET CG C 4.338 11.174 5.043 1.00 . A A . 47 MET CG 1 1
8 13851 1 1 47 MET H H 6.577 9.473 5.803 1.00 . A A . 47 MET H 1 1
8 13852 1 1 47 MET HA H 5.216 11.118 7.483 1.00 . A A . 47 MET HA 1 1
8 13853 1 1 47 MET HB2 H 4.468 9.117 5.441 1.00 . A A . 47 MET HB2 1 1
8 13854 1 1 47 MET HB3 H 3.220 9.932 6.322 1.00 . A A . 47 MET HB3 1 1
8 13855 1 1 47 MET HE1 H 1.824 9.816 4.499 1.00 . A A . 47 MET HE1 1 1
8 13856 1 1 47 MET HE2 H 2.455 10.427 2.968 1.00 . A A . 47 MET HE2 1 1
8 13857 1 1 47 MET HE3 H 0.917 11.025 3.587 1.00 . A A . 47 MET HE3 1 1
8 13858 1 1 47 MET HG2 H 5.016 11.884 5.466 1.00 . A A . 47 MET HG2 1 1
8 13859 1 1 47 MET HG3 H 4.733 10.818 4.113 1.00 . A A . 47 MET HG3 1 1
8 13860 1 1 47 MET N N 6.453 9.654 6.751 1.00 . A A . 47 MET N 1 1
8 13861 1 1 47 MET O O 3.824 9.698 9.140 1.00 . A A . 47 MET O 1 1
8 13862 1 1 47 MET SD S 2.764 11.983 4.732 1.00 . A A . 47 MET SD 1 1
8 13863 1 1 48 LEU C C 5.360 6.804 10.404 1.00 . A A . 48 LEU C 1 1
8 13864 1 1 48 LEU CA C 4.500 7.000 9.160 1.00 . A A . 48 LEU CA 1 1
8 13865 1 1 48 LEU CB C 4.409 5.749 8.328 1.00 . A A . 48 LEU CB 1 1
8 13866 1 1 48 LEU CD1 C 3.069 4.258 6.831 1.00 . A A . 48 LEU CD1 1 1
8 13867 1 1 48 LEU CD2 C 1.931 5.530 8.653 1.00 . A A . 48 LEU CD2 1 1
8 13868 1 1 48 LEU CG C 3.064 5.545 7.638 1.00 . A A . 48 LEU CG 1 1
8 13869 1 1 48 LEU H H 5.721 7.747 7.662 1.00 . A A . 48 LEU H 1 1
8 13870 1 1 48 LEU HA H 3.513 7.289 9.450 1.00 . A A . 48 LEU HA 1 1
8 13871 1 1 48 LEU HB2 H 5.156 5.839 7.566 1.00 . A A . 48 LEU HB2 1 1
8 13872 1 1 48 LEU HB3 H 4.643 4.903 8.921 1.00 . A A . 48 LEU HB3 1 1
8 13873 1 1 48 LEU HD11 H 3.877 4.282 6.116 1.00 . A A . 48 LEU HD11 1 1
8 13874 1 1 48 LEU HD12 H 2.128 4.156 6.309 1.00 . A A . 48 LEU HD12 1 1
8 13875 1 1 48 LEU HD13 H 3.202 3.419 7.497 1.00 . A A . 48 LEU HD13 1 1
8 13876 1 1 48 LEU HD21 H 1.812 6.514 9.084 1.00 . A A . 48 LEU HD21 1 1
8 13877 1 1 48 LEU HD22 H 2.160 4.821 9.436 1.00 . A A . 48 LEU HD22 1 1
8 13878 1 1 48 LEU HD23 H 1.014 5.240 8.164 1.00 . A A . 48 LEU HD23 1 1
8 13879 1 1 48 LEU HG H 2.894 6.375 6.957 1.00 . A A . 48 LEU HG 1 1
8 13880 1 1 48 LEU N N 5.025 8.009 8.298 1.00 . A A . 48 LEU N 1 1
8 13881 1 1 48 LEU O O 5.014 6.022 11.287 1.00 . A A . 48 LEU O 1 1
8 13882 1 1 49 GLY C C 8.593 6.700 11.433 1.00 . A A . 49 GLY C 1 1
8 13883 1 1 49 GLY CA C 7.315 7.489 11.638 1.00 . A A . 49 GLY CA 1 1
8 13884 1 1 49 GLY H H 6.717 8.089 9.715 1.00 . A A . 49 GLY H 1 1
8 13885 1 1 49 GLY HA2 H 7.574 8.501 11.910 1.00 . A A . 49 GLY HA2 1 1
8 13886 1 1 49 GLY HA3 H 6.758 7.047 12.440 1.00 . A A . 49 GLY HA3 1 1
8 13887 1 1 49 GLY N N 6.470 7.526 10.469 1.00 . A A . 49 GLY N 1 1
8 13888 1 1 49 GLY O O 9.536 6.817 12.219 1.00 . A A . 49 GLY O 1 1
8 13889 1 1 50 GLN C C 10.704 5.885 9.126 1.00 . A A . 50 GLN C 1 1
8 13890 1 1 50 GLN CA C 9.794 5.105 10.065 1.00 . A A . 50 GLN CA 1 1
8 13891 1 1 50 GLN CB C 9.389 3.793 9.382 1.00 . A A . 50 GLN CB 1 1
8 13892 1 1 50 GLN CD C 7.146 3.400 10.574 1.00 . A A . 50 GLN CD 1 1
8 13893 1 1 50 GLN CG C 8.515 2.848 10.214 1.00 . A A . 50 GLN CG 1 1
8 13894 1 1 50 GLN H H 7.848 5.843 9.798 1.00 . A A . 50 GLN H 1 1
8 13895 1 1 50 GLN HA H 10.319 4.889 10.981 1.00 . A A . 50 GLN HA 1 1
8 13896 1 1 50 GLN HB2 H 8.870 4.023 8.460 1.00 . A A . 50 GLN HB2 1 1
8 13897 1 1 50 GLN HB3 H 10.289 3.267 9.137 1.00 . A A . 50 GLN HB3 1 1
8 13898 1 1 50 GLN HE21 H 6.386 2.750 8.856 1.00 . A A . 50 GLN HE21 1 1
8 13899 1 1 50 GLN HE22 H 5.287 3.568 9.911 1.00 . A A . 50 GLN HE22 1 1
8 13900 1 1 50 GLN HG2 H 8.371 1.935 9.658 1.00 . A A . 50 GLN HG2 1 1
8 13901 1 1 50 GLN HG3 H 9.041 2.621 11.131 1.00 . A A . 50 GLN HG3 1 1
8 13902 1 1 50 GLN N N 8.629 5.900 10.383 1.00 . A A . 50 GLN N 1 1
8 13903 1 1 50 GLN NE2 N 6.178 3.223 9.691 1.00 . A A . 50 GLN NE2 1 1
8 13904 1 1 50 GLN O O 10.434 7.042 8.807 1.00 . A A . 50 GLN O 1 1
8 13905 1 1 50 GLN OE1 O 6.965 3.987 11.638 1.00 . A A . 50 GLN OE1 1 1
8 13906 1 1 51 ASN C C 13.368 4.655 6.902 1.00 . A A . 51 ASN C 1 1
8 13907 1 1 51 ASN CA C 12.599 5.784 7.600 1.00 . A A . 51 ASN CA 1 1
8 13908 1 1 51 ASN CB C 13.543 6.893 8.091 1.00 . A A . 51 ASN CB 1 1
8 13909 1 1 51 ASN CG C 14.566 6.435 9.119 1.00 . A A . 51 ASN CG 1 1
8 13910 1 1 51 ASN H H 12.050 4.404 9.112 1.00 . A A . 51 ASN H 1 1
8 13911 1 1 51 ASN HA H 11.912 6.213 6.880 1.00 . A A . 51 ASN HA 1 1
8 13912 1 1 51 ASN HB2 H 14.073 7.288 7.240 1.00 . A A . 51 ASN HB2 1 1
8 13913 1 1 51 ASN HB3 H 12.950 7.683 8.529 1.00 . A A . 51 ASN HB3 1 1
8 13914 1 1 51 ASN HD21 H 13.261 6.704 10.588 1.00 . A A . 51 ASN HD21 1 1
8 13915 1 1 51 ASN HD22 H 14.819 6.130 11.062 1.00 . A A . 51 ASN HD22 1 1
8 13916 1 1 51 ASN N N 11.787 5.252 8.691 1.00 . A A . 51 ASN N 1 1
8 13917 1 1 51 ASN ND2 N 14.176 6.420 10.381 1.00 . A A . 51 ASN ND2 1 1
8 13918 1 1 51 ASN O O 14.594 4.638 6.865 1.00 . A A . 51 ASN O 1 1
8 13919 1 1 51 ASN OD1 O 15.702 6.096 8.784 1.00 . A A . 51 ASN OD1 1 1
8 13920 1 1 52 PRO C C 14.146 2.913 4.505 1.00 . A A . 52 PRO C 1 1
8 13921 1 1 52 PRO CA C 13.186 2.537 5.618 1.00 . A A . 52 PRO CA 1 1
8 13922 1 1 52 PRO CB C 11.975 1.897 4.977 1.00 . A A . 52 PRO CB 1 1
8 13923 1 1 52 PRO CD C 11.162 3.614 6.393 1.00 . A A . 52 PRO CD 1 1
8 13924 1 1 52 PRO CG C 10.839 2.265 5.841 1.00 . A A . 52 PRO CG 1 1
8 13925 1 1 52 PRO HA H 13.655 1.837 6.288 1.00 . A A . 52 PRO HA 1 1
8 13926 1 1 52 PRO HB2 H 11.859 2.292 3.982 1.00 . A A . 52 PRO HB2 1 1
8 13927 1 1 52 PRO HB3 H 12.110 0.835 4.930 1.00 . A A . 52 PRO HB3 1 1
8 13928 1 1 52 PRO HD2 H 10.717 4.379 5.792 1.00 . A A . 52 PRO HD2 1 1
8 13929 1 1 52 PRO HD3 H 10.815 3.695 7.405 1.00 . A A . 52 PRO HD3 1 1
8 13930 1 1 52 PRO HG2 H 9.937 2.307 5.255 1.00 . A A . 52 PRO HG2 1 1
8 13931 1 1 52 PRO HG3 H 10.733 1.551 6.633 1.00 . A A . 52 PRO HG3 1 1
8 13932 1 1 52 PRO N N 12.625 3.683 6.343 1.00 . A A . 52 PRO N 1 1
8 13933 1 1 52 PRO O O 14.294 4.084 4.146 1.00 . A A . 52 PRO O 1 1
8 13934 1 1 53 THR C C 15.019 1.569 1.548 1.00 . A A . 53 THR C 1 1
8 13935 1 1 53 THR CA C 15.652 2.115 2.813 1.00 . A A . 53 THR CA 1 1
8 13936 1 1 53 THR CB C 17.023 1.459 3.024 1.00 . A A . 53 THR CB 1 1
8 13937 1 1 53 THR CG2 C 17.859 2.250 4.020 1.00 . A A . 53 THR CG2 1 1
8 13938 1 1 53 THR H H 14.599 0.972 4.261 1.00 . A A . 53 THR H 1 1
8 13939 1 1 53 THR HA H 15.798 3.181 2.699 1.00 . A A . 53 THR HA 1 1
8 13940 1 1 53 THR HB H 17.532 1.447 2.066 1.00 . A A . 53 THR HB 1 1
8 13941 1 1 53 THR HG1 H 16.339 0.116 4.314 1.00 . A A . 53 THR HG1 1 1
8 13942 1 1 53 THR HG21 H 17.347 2.287 4.970 1.00 . A A . 53 THR HG21 1 1
8 13943 1 1 53 THR HG22 H 18.002 3.253 3.650 1.00 . A A . 53 THR HG22 1 1
8 13944 1 1 53 THR HG23 H 18.818 1.771 4.145 1.00 . A A . 53 THR HG23 1 1
8 13945 1 1 53 THR N N 14.769 1.903 3.935 1.00 . A A . 53 THR N 1 1
8 13946 1 1 53 THR O O 14.087 0.767 1.629 1.00 . A A . 53 THR O 1 1
8 13947 1 1 53 THR OG1 O 16.856 0.111 3.489 1.00 . A A . 53 THR OG1 1 1
8 13948 1 1 54 PRO C C 15.035 -0.022 -0.974 1.00 . A A . 54 PRO C 1 1
8 13949 1 1 54 PRO CA C 14.932 1.490 -0.891 1.00 . A A . 54 PRO CA 1 1
8 13950 1 1 54 PRO CB C 15.785 2.164 -1.957 1.00 . A A . 54 PRO CB 1 1
8 13951 1 1 54 PRO CD C 16.596 2.914 0.150 1.00 . A A . 54 PRO CD 1 1
8 13952 1 1 54 PRO CG C 16.403 3.327 -1.272 1.00 . A A . 54 PRO CG 1 1
8 13953 1 1 54 PRO HA H 13.907 1.789 -0.999 1.00 . A A . 54 PRO HA 1 1
8 13954 1 1 54 PRO HB2 H 16.526 1.478 -2.307 1.00 . A A . 54 PRO HB2 1 1
8 13955 1 1 54 PRO HB3 H 15.158 2.478 -2.780 1.00 . A A . 54 PRO HB3 1 1
8 13956 1 1 54 PRO HD2 H 17.549 2.429 0.276 1.00 . A A . 54 PRO HD2 1 1
8 13957 1 1 54 PRO HD3 H 16.508 3.767 0.807 1.00 . A A . 54 PRO HD3 1 1
8 13958 1 1 54 PRO HG2 H 17.351 3.568 -1.727 1.00 . A A . 54 PRO HG2 1 1
8 13959 1 1 54 PRO HG3 H 15.744 4.160 -1.317 1.00 . A A . 54 PRO HG3 1 1
8 13960 1 1 54 PRO N N 15.491 1.973 0.366 1.00 . A A . 54 PRO N 1 1
8 13961 1 1 54 PRO O O 14.152 -0.693 -1.506 1.00 . A A . 54 PRO O 1 1
8 13962 1 1 55 GLU C C 15.082 -2.628 0.355 1.00 . A A . 55 GLU C 1 1
8 13963 1 1 55 GLU CA C 16.326 -1.966 -0.220 1.00 . A A . 55 GLU CA 1 1
8 13964 1 1 55 GLU CB C 17.463 -2.156 0.765 1.00 . A A . 55 GLU CB 1 1
8 13965 1 1 55 GLU CD C 18.938 -3.763 1.977 1.00 . A A . 55 GLU CD 1 1
8 13966 1 1 55 GLU CG C 18.002 -3.541 0.809 1.00 . A A . 55 GLU CG 1 1
8 13967 1 1 55 GLU H H 16.793 0.078 -0.050 1.00 . A A . 55 GLU H 1 1
8 13968 1 1 55 GLU HA H 16.590 -2.410 -1.157 1.00 . A A . 55 GLU HA 1 1
8 13969 1 1 55 GLU HB2 H 18.262 -1.497 0.516 1.00 . A A . 55 GLU HB2 1 1
8 13970 1 1 55 GLU HB3 H 17.113 -1.917 1.729 1.00 . A A . 55 GLU HB3 1 1
8 13971 1 1 55 GLU HG2 H 17.182 -4.225 0.880 1.00 . A A . 55 GLU HG2 1 1
8 13972 1 1 55 GLU HG3 H 18.527 -3.702 -0.096 1.00 . A A . 55 GLU HG3 1 1
8 13973 1 1 55 GLU N N 16.110 -0.537 -0.386 1.00 . A A . 55 GLU N 1 1
8 13974 1 1 55 GLU O O 14.556 -3.604 -0.180 1.00 . A A . 55 GLU O 1 1
8 13975 1 1 55 GLU OE1 O 20.005 -3.119 2.030 1.00 . A A . 55 GLU OE1 1 1
8 13976 1 1 55 GLU OE2 O 18.612 -4.591 2.851 1.00 . A A . 55 GLU OE2 1 1
8 13977 1 1 56 GLU C C 12.167 -2.219 1.501 1.00 . A A . 56 GLU C 1 1
8 13978 1 1 56 GLU CA C 13.496 -2.516 2.199 1.00 . A A . 56 GLU CA 1 1
8 13979 1 1 56 GLU CB C 13.568 -1.802 3.529 1.00 . A A . 56 GLU CB 1 1
8 13980 1 1 56 GLU CD C 14.956 -1.374 5.603 1.00 . A A . 56 GLU CD 1 1
8 13981 1 1 56 GLU CG C 14.857 -2.085 4.265 1.00 . A A . 56 GLU CG 1 1
8 13982 1 1 56 GLU H H 15.121 -1.290 1.810 1.00 . A A . 56 GLU H 1 1
8 13983 1 1 56 GLU HA H 13.589 -3.576 2.362 1.00 . A A . 56 GLU HA 1 1
8 13984 1 1 56 GLU HB2 H 13.492 -0.736 3.361 1.00 . A A . 56 GLU HB2 1 1
8 13985 1 1 56 GLU HB3 H 12.761 -2.117 4.135 1.00 . A A . 56 GLU HB3 1 1
8 13986 1 1 56 GLU HG2 H 14.912 -3.139 4.427 1.00 . A A . 56 GLU HG2 1 1
8 13987 1 1 56 GLU HG3 H 15.684 -1.774 3.645 1.00 . A A . 56 GLU HG3 1 1
8 13988 1 1 56 GLU N N 14.634 -2.057 1.452 1.00 . A A . 56 GLU N 1 1
8 13989 1 1 56 GLU O O 11.286 -3.072 1.421 1.00 . A A . 56 GLU O 1 1
8 13990 1 1 56 GLU OE1 O 14.765 -2.023 6.648 1.00 . A A . 56 GLU OE1 1 1
8 13991 1 1 56 GLU OE2 O 15.227 -0.158 5.608 1.00 . A A . 56 GLU OE2 1 1
8 13992 1 1 57 LEU C C 10.515 -1.329 -0.907 1.00 . A A . 57 LEU C 1 1
8 13993 1 1 57 LEU CA C 10.808 -0.548 0.369 1.00 . A A . 57 LEU CA 1 1
8 13994 1 1 57 LEU CB C 10.943 0.947 0.117 1.00 . A A . 57 LEU CB 1 1
8 13995 1 1 57 LEU CD1 C 11.768 3.124 1.042 1.00 . A A . 57 LEU CD1 1 1
8 13996 1 1 57 LEU CD2 C 9.945 1.914 2.212 1.00 . A A . 57 LEU CD2 1 1
8 13997 1 1 57 LEU CG C 11.211 1.761 1.385 1.00 . A A . 57 LEU CG 1 1
8 13998 1 1 57 LEU H H 12.778 -0.369 1.079 1.00 . A A . 57 LEU H 1 1
8 13999 1 1 57 LEU HA H 9.986 -0.704 1.049 1.00 . A A . 57 LEU HA 1 1
8 14000 1 1 57 LEU HB2 H 11.758 1.106 -0.576 1.00 . A A . 57 LEU HB2 1 1
8 14001 1 1 57 LEU HB3 H 10.037 1.301 -0.327 1.00 . A A . 57 LEU HB3 1 1
8 14002 1 1 57 LEU HD11 H 11.968 3.666 1.955 1.00 . A A . 57 LEU HD11 1 1
8 14003 1 1 57 LEU HD12 H 11.048 3.666 0.449 1.00 . A A . 57 LEU HD12 1 1
8 14004 1 1 57 LEU HD13 H 12.684 3.007 0.485 1.00 . A A . 57 LEU HD13 1 1
8 14005 1 1 57 LEU HD21 H 9.350 1.017 2.135 1.00 . A A . 57 LEU HD21 1 1
8 14006 1 1 57 LEU HD22 H 9.383 2.760 1.850 1.00 . A A . 57 LEU HD22 1 1
8 14007 1 1 57 LEU HD23 H 10.208 2.079 3.246 1.00 . A A . 57 LEU HD23 1 1
8 14008 1 1 57 LEU HG H 11.942 1.243 1.983 1.00 . A A . 57 LEU HG 1 1
8 14009 1 1 57 LEU N N 12.031 -1.001 1.007 1.00 . A A . 57 LEU N 1 1
8 14010 1 1 57 LEU O O 9.366 -1.655 -1.175 1.00 . A A . 57 LEU O 1 1
8 14011 1 1 58 GLN C C 10.683 -3.776 -2.602 1.00 . A A . 58 GLN C 1 1
8 14012 1 1 58 GLN CA C 11.379 -2.451 -2.888 1.00 . A A . 58 GLN CA 1 1
8 14013 1 1 58 GLN CB C 12.718 -2.702 -3.578 1.00 . A A . 58 GLN CB 1 1
8 14014 1 1 58 GLN CD C 14.457 -1.847 -5.198 1.00 . A A . 58 GLN CD 1 1
8 14015 1 1 58 GLN CG C 13.206 -1.527 -4.410 1.00 . A A . 58 GLN CG 1 1
8 14016 1 1 58 GLN H H 12.458 -1.383 -1.398 1.00 . A A . 58 GLN H 1 1
8 14017 1 1 58 GLN HA H 10.752 -1.874 -3.550 1.00 . A A . 58 GLN HA 1 1
8 14018 1 1 58 GLN HB2 H 13.460 -2.910 -2.822 1.00 . A A . 58 GLN HB2 1 1
8 14019 1 1 58 GLN HB3 H 12.625 -3.561 -4.224 1.00 . A A . 58 GLN HB3 1 1
8 14020 1 1 58 GLN HE21 H 15.007 0.061 -5.143 1.00 . A A . 58 GLN HE21 1 1
8 14021 1 1 58 GLN HE22 H 16.082 -1.012 -5.967 1.00 . A A . 58 GLN HE22 1 1
8 14022 1 1 58 GLN HG2 H 12.427 -1.239 -5.102 1.00 . A A . 58 GLN HG2 1 1
8 14023 1 1 58 GLN HG3 H 13.423 -0.701 -3.751 1.00 . A A . 58 GLN HG3 1 1
8 14024 1 1 58 GLN N N 11.553 -1.668 -1.664 1.00 . A A . 58 GLN N 1 1
8 14025 1 1 58 GLN NE2 N 15.261 -0.833 -5.463 1.00 . A A . 58 GLN NE2 1 1
8 14026 1 1 58 GLN O O 9.905 -4.258 -3.419 1.00 . A A . 58 GLN O 1 1
8 14027 1 1 58 GLN OE1 O 14.694 -2.993 -5.575 1.00 . A A . 58 GLN OE1 1 1
8 14028 1 1 59 GLU C C 8.838 -5.444 -0.868 1.00 . A A . 59 GLU C 1 1
8 14029 1 1 59 GLU CA C 10.337 -5.607 -1.033 1.00 . A A . 59 GLU CA 1 1
8 14030 1 1 59 GLU CB C 10.942 -6.092 0.265 1.00 . A A . 59 GLU CB 1 1
8 14031 1 1 59 GLU CD C 13.068 -7.023 -0.719 1.00 . A A . 59 GLU CD 1 1
8 14032 1 1 59 GLU CG C 12.459 -6.059 0.272 1.00 . A A . 59 GLU CG 1 1
8 14033 1 1 59 GLU H H 11.563 -3.894 -0.814 1.00 . A A . 59 GLU H 1 1
8 14034 1 1 59 GLU HA H 10.532 -6.329 -1.791 1.00 . A A . 59 GLU HA 1 1
8 14035 1 1 59 GLU HB2 H 10.580 -5.468 1.046 1.00 . A A . 59 GLU HB2 1 1
8 14036 1 1 59 GLU HB3 H 10.621 -7.108 0.444 1.00 . A A . 59 GLU HB3 1 1
8 14037 1 1 59 GLU HG2 H 12.783 -5.060 0.018 1.00 . A A . 59 GLU HG2 1 1
8 14038 1 1 59 GLU HG3 H 12.809 -6.310 1.261 1.00 . A A . 59 GLU HG3 1 1
8 14039 1 1 59 GLU N N 10.945 -4.342 -1.430 1.00 . A A . 59 GLU N 1 1
8 14040 1 1 59 GLU O O 8.051 -6.224 -1.401 1.00 . A A . 59 GLU O 1 1
8 14041 1 1 59 GLU OE1 O 13.538 -8.098 -0.291 1.00 . A A . 59 GLU OE1 1 1
8 14042 1 1 59 GLU OE2 O 13.094 -6.708 -1.924 1.00 . A A . 59 GLU OE2 1 1
8 14043 1 1 60 MET C C 6.373 -3.685 -1.180 1.00 . A A . 60 MET C 1 1
8 14044 1 1 60 MET CA C 7.081 -4.085 0.106 1.00 . A A . 60 MET CA 1 1
8 14045 1 1 60 MET CB C 7.046 -2.974 1.121 1.00 . A A . 60 MET CB 1 1
8 14046 1 1 60 MET CE C 4.244 -3.129 3.076 1.00 . A A . 60 MET CE 1 1
8 14047 1 1 60 MET CG C 6.939 -3.484 2.538 1.00 . A A . 60 MET CG 1 1
8 14048 1 1 60 MET H H 9.134 -3.820 0.250 1.00 . A A . 60 MET H 1 1
8 14049 1 1 60 MET HA H 6.595 -4.948 0.532 1.00 . A A . 60 MET HA 1 1
8 14050 1 1 60 MET HB2 H 7.958 -2.407 1.033 1.00 . A A . 60 MET HB2 1 1
8 14051 1 1 60 MET HB3 H 6.230 -2.342 0.919 1.00 . A A . 60 MET HB3 1 1
8 14052 1 1 60 MET HE1 H 3.277 -3.550 3.309 1.00 . A A . 60 MET HE1 1 1
8 14053 1 1 60 MET HE2 H 4.169 -2.535 2.176 1.00 . A A . 60 MET HE2 1 1
8 14054 1 1 60 MET HE3 H 4.566 -2.499 3.894 1.00 . A A . 60 MET HE3 1 1
8 14055 1 1 60 MET HG2 H 7.794 -4.098 2.742 1.00 . A A . 60 MET HG2 1 1
8 14056 1 1 60 MET HG3 H 6.944 -2.643 3.194 1.00 . A A . 60 MET HG3 1 1
8 14057 1 1 60 MET N N 8.458 -4.406 -0.138 1.00 . A A . 60 MET N 1 1
8 14058 1 1 60 MET O O 5.211 -4.028 -1.390 1.00 . A A . 60 MET O 1 1
8 14059 1 1 60 MET SD S 5.441 -4.444 2.840 1.00 . A A . 60 MET SD 1 1
8 14060 1 1 61 ILE C C 6.327 -3.854 -4.173 1.00 . A A . 61 ILE C 1 1
8 14061 1 1 61 ILE CA C 6.551 -2.605 -3.346 1.00 . A A . 61 ILE CA 1 1
8 14062 1 1 61 ILE CB C 7.487 -1.638 -4.113 1.00 . A A . 61 ILE CB 1 1
8 14063 1 1 61 ILE CD1 C 8.047 0.870 -4.021 1.00 . A A . 61 ILE CD1 1 1
8 14064 1 1 61 ILE CG1 C 7.754 -0.401 -3.254 1.00 . A A . 61 ILE CG1 1 1
8 14065 1 1 61 ILE CG2 C 6.890 -1.262 -5.460 1.00 . A A . 61 ILE CG2 1 1
8 14066 1 1 61 ILE H H 8.000 -2.693 -1.802 1.00 . A A . 61 ILE H 1 1
8 14067 1 1 61 ILE HA H 5.603 -2.113 -3.191 1.00 . A A . 61 ILE HA 1 1
8 14068 1 1 61 ILE HB H 8.422 -2.148 -4.296 1.00 . A A . 61 ILE HB 1 1
8 14069 1 1 61 ILE HD11 H 8.454 1.604 -3.336 1.00 . A A . 61 ILE HD11 1 1
8 14070 1 1 61 ILE HD12 H 7.132 1.254 -4.453 1.00 . A A . 61 ILE HD12 1 1
8 14071 1 1 61 ILE HD13 H 8.761 0.671 -4.803 1.00 . A A . 61 ILE HD13 1 1
8 14072 1 1 61 ILE HG12 H 6.895 -0.217 -2.628 1.00 . A A . 61 ILE HG12 1 1
8 14073 1 1 61 ILE HG13 H 8.610 -0.603 -2.622 1.00 . A A . 61 ILE HG13 1 1
8 14074 1 1 61 ILE HG21 H 6.634 -2.159 -6.003 1.00 . A A . 61 ILE HG21 1 1
8 14075 1 1 61 ILE HG22 H 7.613 -0.693 -6.025 1.00 . A A . 61 ILE HG22 1 1
8 14076 1 1 61 ILE HG23 H 6.005 -0.666 -5.306 1.00 . A A . 61 ILE HG23 1 1
8 14077 1 1 61 ILE N N 7.089 -2.975 -2.046 1.00 . A A . 61 ILE N 1 1
8 14078 1 1 61 ILE O O 5.210 -4.142 -4.585 1.00 . A A . 61 ILE O 1 1
8 14079 1 1 62 ASP C C 6.307 -6.796 -4.732 1.00 . A A . 62 ASP C 1 1
8 14080 1 1 62 ASP CA C 7.365 -5.811 -5.178 1.00 . A A . 62 ASP CA 1 1
8 14081 1 1 62 ASP CB C 8.704 -6.498 -5.133 1.00 . A A . 62 ASP CB 1 1
8 14082 1 1 62 ASP CG C 8.843 -7.569 -6.191 1.00 . A A . 62 ASP CG 1 1
8 14083 1 1 62 ASP H H 8.237 -4.349 -3.924 1.00 . A A . 62 ASP H 1 1
8 14084 1 1 62 ASP HA H 7.167 -5.513 -6.182 1.00 . A A . 62 ASP HA 1 1
8 14085 1 1 62 ASP HB2 H 9.479 -5.769 -5.257 1.00 . A A . 62 ASP HB2 1 1
8 14086 1 1 62 ASP HB3 H 8.806 -6.960 -4.172 1.00 . A A . 62 ASP HB3 1 1
8 14087 1 1 62 ASP N N 7.391 -4.612 -4.355 1.00 . A A . 62 ASP N 1 1
8 14088 1 1 62 ASP O O 5.709 -7.473 -5.558 1.00 . A A . 62 ASP O 1 1
8 14089 1 1 62 ASP OD1 O 8.798 -8.763 -5.835 1.00 . A A . 62 ASP OD1 1 1
8 14090 1 1 62 ASP OD2 O 9.002 -7.223 -7.381 1.00 . A A . 62 ASP OD2 1 1
8 14091 1 1 63 GLU C C 3.781 -7.702 -3.593 1.00 . A A . 63 GLU C 1 1
8 14092 1 1 63 GLU CA C 5.113 -7.797 -2.873 1.00 . A A . 63 GLU CA 1 1
8 14093 1 1 63 GLU CB C 4.908 -7.523 -1.400 1.00 . A A . 63 GLU CB 1 1
8 14094 1 1 63 GLU CD C 5.286 -8.471 0.895 1.00 . A A . 63 GLU CD 1 1
8 14095 1 1 63 GLU CG C 5.760 -8.416 -0.531 1.00 . A A . 63 GLU CG 1 1
8 14096 1 1 63 GLU H H 6.624 -6.321 -2.823 1.00 . A A . 63 GLU H 1 1
8 14097 1 1 63 GLU HA H 5.502 -8.795 -2.980 1.00 . A A . 63 GLU HA 1 1
8 14098 1 1 63 GLU HB2 H 5.153 -6.491 -1.200 1.00 . A A . 63 GLU HB2 1 1
8 14099 1 1 63 GLU HB3 H 3.889 -7.685 -1.153 1.00 . A A . 63 GLU HB3 1 1
8 14100 1 1 63 GLU HG2 H 5.738 -9.417 -0.935 1.00 . A A . 63 GLU HG2 1 1
8 14101 1 1 63 GLU HG3 H 6.763 -8.045 -0.551 1.00 . A A . 63 GLU HG3 1 1
8 14102 1 1 63 GLU N N 6.096 -6.884 -3.429 1.00 . A A . 63 GLU N 1 1
8 14103 1 1 63 GLU O O 3.210 -8.709 -4.021 1.00 . A A . 63 GLU O 1 1
8 14104 1 1 63 GLU OE1 O 6.089 -8.822 1.781 1.00 . A A . 63 GLU OE1 1 1
8 14105 1 1 63 GLU OE2 O 4.103 -8.176 1.150 1.00 . A A . 63 GLU OE2 1 1
8 14106 1 1 64 VAL C C 2.162 -5.816 -5.805 1.00 . A A . 64 VAL C 1 1
8 14107 1 1 64 VAL CA C 2.013 -6.246 -4.349 1.00 . A A . 64 VAL CA 1 1
8 14108 1 1 64 VAL CB C 1.220 -5.201 -3.553 1.00 . A A . 64 VAL CB 1 1
8 14109 1 1 64 VAL CG1 C 0.736 -5.813 -2.269 1.00 . A A . 64 VAL CG1 1 1
8 14110 1 1 64 VAL CG2 C 2.066 -3.994 -3.214 1.00 . A A . 64 VAL CG2 1 1
8 14111 1 1 64 VAL H H 3.830 -5.719 -3.418 1.00 . A A . 64 VAL H 1 1
8 14112 1 1 64 VAL HA H 1.461 -7.176 -4.321 1.00 . A A . 64 VAL HA 1 1
8 14113 1 1 64 VAL HB H 0.368 -4.880 -4.133 1.00 . A A . 64 VAL HB 1 1
8 14114 1 1 64 VAL HG11 H 1.590 -6.041 -1.642 1.00 . A A . 64 VAL HG11 1 1
8 14115 1 1 64 VAL HG12 H 0.192 -6.720 -2.485 1.00 . A A . 64 VAL HG12 1 1
8 14116 1 1 64 VAL HG13 H 0.089 -5.107 -1.759 1.00 . A A . 64 VAL HG13 1 1
8 14117 1 1 64 VAL HG21 H 1.426 -3.188 -2.882 1.00 . A A . 64 VAL HG21 1 1
8 14118 1 1 64 VAL HG22 H 2.623 -3.688 -4.086 1.00 . A A . 64 VAL HG22 1 1
8 14119 1 1 64 VAL HG23 H 2.746 -4.253 -2.417 1.00 . A A . 64 VAL HG23 1 1
8 14120 1 1 64 VAL N N 3.299 -6.485 -3.736 1.00 . A A . 64 VAL N 1 1
8 14121 1 1 64 VAL O O 1.223 -5.925 -6.594 1.00 . A A . 64 VAL O 1 1
8 14122 1 1 65 ASP C C 3.583 -6.222 -8.399 1.00 . A A . 65 ASP C 1 1
8 14123 1 1 65 ASP CA C 3.709 -4.987 -7.515 1.00 . A A . 65 ASP CA 1 1
8 14124 1 1 65 ASP CB C 5.152 -4.457 -7.553 1.00 . A A . 65 ASP CB 1 1
8 14125 1 1 65 ASP CG C 5.597 -3.932 -8.909 1.00 . A A . 65 ASP CG 1 1
8 14126 1 1 65 ASP H H 4.026 -5.214 -5.435 1.00 . A A . 65 ASP H 1 1
8 14127 1 1 65 ASP HA H 3.024 -4.223 -7.863 1.00 . A A . 65 ASP HA 1 1
8 14128 1 1 65 ASP HB2 H 5.263 -3.666 -6.830 1.00 . A A . 65 ASP HB2 1 1
8 14129 1 1 65 ASP HB3 H 5.809 -5.256 -7.275 1.00 . A A . 65 ASP HB3 1 1
8 14130 1 1 65 ASP N N 3.354 -5.338 -6.140 1.00 . A A . 65 ASP N 1 1
8 14131 1 1 65 ASP O O 4.088 -7.290 -8.058 1.00 . A A . 65 ASP O 1 1
8 14132 1 1 65 ASP OD1 O 4.840 -4.059 -9.893 1.00 . A A . 65 ASP OD1 1 1
8 14133 1 1 65 ASP OD2 O 6.731 -3.405 -8.992 1.00 . A A . 65 ASP OD2 1 1
8 14134 1 1 66 GLU C C 3.721 -7.421 -11.420 1.00 . A A . 66 GLU C 1 1
8 14135 1 1 66 GLU CA C 2.628 -7.222 -10.380 1.00 . A A . 66 GLU CA 1 1
8 14136 1 1 66 GLU CB C 1.285 -7.073 -11.069 1.00 . A A . 66 GLU CB 1 1
8 14137 1 1 66 GLU CD C -1.205 -7.166 -10.849 1.00 . A A . 66 GLU CD 1 1
8 14138 1 1 66 GLU CG C 0.121 -7.174 -10.126 1.00 . A A . 66 GLU CG 1 1
8 14139 1 1 66 GLU H H 2.567 -5.198 -9.776 1.00 . A A . 66 GLU H 1 1
8 14140 1 1 66 GLU HA H 2.583 -8.092 -9.755 1.00 . A A . 66 GLU HA 1 1
8 14141 1 1 66 GLU HB2 H 1.250 -6.114 -11.550 1.00 . A A . 66 GLU HB2 1 1
8 14142 1 1 66 GLU HB3 H 1.179 -7.839 -11.808 1.00 . A A . 66 GLU HB3 1 1
8 14143 1 1 66 GLU HG2 H 0.204 -8.092 -9.561 1.00 . A A . 66 GLU HG2 1 1
8 14144 1 1 66 GLU HG3 H 0.161 -6.343 -9.463 1.00 . A A . 66 GLU HG3 1 1
8 14145 1 1 66 GLU N N 2.893 -6.085 -9.518 1.00 . A A . 66 GLU N 1 1
8 14146 1 1 66 GLU O O 4.016 -8.553 -11.805 1.00 . A A . 66 GLU O 1 1
8 14147 1 1 66 GLU OE1 O -1.665 -6.077 -11.249 1.00 . A A . 66 GLU OE1 1 1
8 14148 1 1 66 GLU OE2 O -1.789 -8.253 -11.031 1.00 . A A . 66 GLU OE2 1 1
8 14149 1 1 67 ASP C C 6.727 -6.256 -12.455 1.00 . A A . 67 ASP C 1 1
8 14150 1 1 67 ASP CA C 5.301 -6.425 -12.952 1.00 . A A . 67 ASP CA 1 1
8 14151 1 1 67 ASP CB C 5.006 -5.400 -14.042 1.00 . A A . 67 ASP CB 1 1
8 14152 1 1 67 ASP CG C 4.068 -5.943 -15.098 1.00 . A A . 67 ASP CG 1 1
8 14153 1 1 67 ASP H H 4.105 -5.459 -11.488 1.00 . A A . 67 ASP H 1 1
8 14154 1 1 67 ASP HA H 5.212 -7.411 -13.382 1.00 . A A . 67 ASP HA 1 1
8 14155 1 1 67 ASP HB2 H 4.547 -4.530 -13.594 1.00 . A A . 67 ASP HB2 1 1
8 14156 1 1 67 ASP HB3 H 5.928 -5.112 -14.519 1.00 . A A . 67 ASP HB3 1 1
8 14157 1 1 67 ASP N N 4.322 -6.333 -11.877 1.00 . A A . 67 ASP N 1 1
8 14158 1 1 67 ASP O O 7.679 -6.447 -13.214 1.00 . A A . 67 ASP O 1 1
8 14159 1 1 67 ASP OD1 O 4.529 -6.722 -15.959 1.00 . A A . 67 ASP OD1 1 1
8 14160 1 1 67 ASP OD2 O 2.869 -5.598 -15.077 1.00 . A A . 67 ASP OD2 1 1
8 14161 1 1 68 GLY C C 9.002 -4.644 -11.088 1.00 . A A . 68 GLY C 1 1
8 14162 1 1 68 GLY CA C 8.208 -5.848 -10.613 1.00 . A A . 68 GLY CA 1 1
8 14163 1 1 68 GLY H H 6.095 -5.680 -10.646 1.00 . A A . 68 GLY H 1 1
8 14164 1 1 68 GLY HA2 H 8.119 -5.807 -9.540 1.00 . A A . 68 GLY HA2 1 1
8 14165 1 1 68 GLY HA3 H 8.745 -6.746 -10.883 1.00 . A A . 68 GLY HA3 1 1
8 14166 1 1 68 GLY N N 6.883 -5.907 -11.190 1.00 . A A . 68 GLY N 1 1
8 14167 1 1 68 GLY O O 10.232 -4.675 -11.101 1.00 . A A . 68 GLY O 1 1
8 14168 1 1 69 SER C C 9.547 -1.534 -10.930 1.00 . A A . 69 SER C 1 1
8 14169 1 1 69 SER CA C 8.960 -2.402 -12.034 1.00 . A A . 69 SER CA 1 1
8 14170 1 1 69 SER CB C 7.972 -1.595 -12.871 1.00 . A A . 69 SER CB 1 1
8 14171 1 1 69 SER H H 7.327 -3.594 -11.396 1.00 . A A . 69 SER H 1 1
8 14172 1 1 69 SER HA H 9.760 -2.730 -12.665 1.00 . A A . 69 SER HA 1 1
8 14173 1 1 69 SER HB2 H 8.471 -0.723 -13.253 1.00 . A A . 69 SER HB2 1 1
8 14174 1 1 69 SER HB3 H 7.624 -2.201 -13.695 1.00 . A A . 69 SER HB3 1 1
8 14175 1 1 69 SER HG H 7.094 -0.416 -11.563 1.00 . A A . 69 SER HG 1 1
8 14176 1 1 69 SER N N 8.306 -3.585 -11.486 1.00 . A A . 69 SER N 1 1
8 14177 1 1 69 SER O O 10.165 -0.499 -11.191 1.00 . A A . 69 SER O 1 1
8 14178 1 1 69 SER OG O 6.853 -1.188 -12.099 1.00 . A A . 69 SER OG 1 1
8 14179 1 1 70 GLY C C 8.879 -0.102 -8.204 1.00 . A A . 70 GLY C 1 1
8 14180 1 1 70 GLY CA C 9.817 -1.225 -8.556 1.00 . A A . 70 GLY CA 1 1
8 14181 1 1 70 GLY H H 8.853 -2.809 -9.572 1.00 . A A . 70 GLY H 1 1
8 14182 1 1 70 GLY HA2 H 9.898 -1.893 -7.712 1.00 . A A . 70 GLY HA2 1 1
8 14183 1 1 70 GLY HA3 H 10.791 -0.815 -8.776 1.00 . A A . 70 GLY HA3 1 1
8 14184 1 1 70 GLY N N 9.343 -1.968 -9.702 1.00 . A A . 70 GLY N 1 1
8 14185 1 1 70 GLY O O 9.245 0.830 -7.485 1.00 . A A . 70 GLY O 1 1
8 14186 1 1 71 THR C C 5.280 0.153 -8.262 1.00 . A A . 71 THR C 1 1
8 14187 1 1 71 THR CA C 6.641 0.798 -8.438 1.00 . A A . 71 THR CA 1 1
8 14188 1 1 71 THR CB C 6.566 1.863 -9.538 1.00 . A A . 71 THR CB 1 1
8 14189 1 1 71 THR CG2 C 7.474 3.041 -9.214 1.00 . A A . 71 THR CG2 1 1
8 14190 1 1 71 THR H H 7.437 -0.957 -9.291 1.00 . A A . 71 THR H 1 1
8 14191 1 1 71 THR HA H 6.904 1.297 -7.514 1.00 . A A . 71 THR HA 1 1
8 14192 1 1 71 THR HB H 5.552 2.222 -9.579 1.00 . A A . 71 THR HB 1 1
8 14193 1 1 71 THR HG1 H 6.190 1.452 -11.438 1.00 . A A . 71 THR HG1 1 1
8 14194 1 1 71 THR HG21 H 8.485 2.688 -9.058 1.00 . A A . 71 THR HG21 1 1
8 14195 1 1 71 THR HG22 H 7.119 3.532 -8.311 1.00 . A A . 71 THR HG22 1 1
8 14196 1 1 71 THR HG23 H 7.457 3.744 -10.033 1.00 . A A . 71 THR HG23 1 1
8 14197 1 1 71 THR N N 7.660 -0.193 -8.715 1.00 . A A . 71 THR N 1 1
8 14198 1 1 71 THR O O 4.861 -0.696 -9.045 1.00 . A A . 71 THR O 1 1
8 14199 1 1 71 THR OG1 O 6.909 1.289 -10.811 1.00 . A A . 71 THR OG1 1 1
8 14200 1 1 72 VAL C C 2.242 1.057 -7.337 1.00 . A A . 72 VAL C 1 1
8 14201 1 1 72 VAL CA C 3.297 0.062 -6.897 1.00 . A A . 72 VAL CA 1 1
8 14202 1 1 72 VAL CB C 3.186 -0.252 -5.383 1.00 . A A . 72 VAL CB 1 1
8 14203 1 1 72 VAL CG1 C 1.850 0.175 -4.807 1.00 . A A . 72 VAL CG1 1 1
8 14204 1 1 72 VAL CG2 C 3.362 -1.733 -5.171 1.00 . A A . 72 VAL CG2 1 1
8 14205 1 1 72 VAL H H 4.999 1.257 -6.634 1.00 . A A . 72 VAL H 1 1
8 14206 1 1 72 VAL HA H 3.154 -0.861 -7.443 1.00 . A A . 72 VAL HA 1 1
8 14207 1 1 72 VAL HB H 3.977 0.263 -4.852 1.00 . A A . 72 VAL HB 1 1
8 14208 1 1 72 VAL HG11 H 1.065 -0.433 -5.239 1.00 . A A . 72 VAL HG11 1 1
8 14209 1 1 72 VAL HG12 H 1.676 1.214 -5.047 1.00 . A A . 72 VAL HG12 1 1
8 14210 1 1 72 VAL HG13 H 1.862 0.048 -3.737 1.00 . A A . 72 VAL HG13 1 1
8 14211 1 1 72 VAL HG21 H 4.222 -2.084 -5.727 1.00 . A A . 72 VAL HG21 1 1
8 14212 1 1 72 VAL HG22 H 2.476 -2.240 -5.514 1.00 . A A . 72 VAL HG22 1 1
8 14213 1 1 72 VAL HG23 H 3.505 -1.930 -4.119 1.00 . A A . 72 VAL HG23 1 1
8 14214 1 1 72 VAL N N 4.603 0.568 -7.214 1.00 . A A . 72 VAL N 1 1
8 14215 1 1 72 VAL O O 2.216 2.199 -6.886 1.00 . A A . 72 VAL O 1 1
8 14216 1 1 73 ASP C C -0.927 1.146 -7.981 1.00 . A A . 73 ASP C 1 1
8 14217 1 1 73 ASP CA C 0.350 1.503 -8.735 1.00 . A A . 73 ASP CA 1 1
8 14218 1 1 73 ASP CB C 0.215 1.379 -10.257 1.00 . A A . 73 ASP CB 1 1
8 14219 1 1 73 ASP CG C -0.713 2.400 -10.883 1.00 . A A . 73 ASP CG 1 1
8 14220 1 1 73 ASP H H 1.495 -0.266 -8.624 1.00 . A A . 73 ASP H 1 1
8 14221 1 1 73 ASP HA H 0.617 2.518 -8.487 1.00 . A A . 73 ASP HA 1 1
8 14222 1 1 73 ASP HB2 H 1.183 1.517 -10.694 1.00 . A A . 73 ASP HB2 1 1
8 14223 1 1 73 ASP HB3 H -0.137 0.400 -10.497 1.00 . A A . 73 ASP HB3 1 1
8 14224 1 1 73 ASP N N 1.410 0.645 -8.262 1.00 . A A . 73 ASP N 1 1
8 14225 1 1 73 ASP O O -0.861 0.451 -6.967 1.00 . A A . 73 ASP O 1 1
8 14226 1 1 73 ASP OD1 O -1.888 2.064 -11.129 1.00 . A A . 73 ASP OD1 1 1
8 14227 1 1 73 ASP OD2 O -0.263 3.535 -11.141 1.00 . A A . 73 ASP OD2 1 1
8 14228 1 1 74 PHE C C -3.653 0.127 -7.213 1.00 . A A . 74 PHE C 1 1
8 14229 1 1 74 PHE CA C -3.303 1.544 -7.666 1.00 . A A . 74 PHE CA 1 1
8 14230 1 1 74 PHE CB C -4.474 2.148 -8.436 1.00 . A A . 74 PHE CB 1 1
8 14231 1 1 74 PHE CD1 C -5.900 2.163 -6.350 1.00 . A A . 74 PHE CD1 1 1
8 14232 1 1 74 PHE CD2 C -6.939 1.727 -8.453 1.00 . A A . 74 PHE CD2 1 1
8 14233 1 1 74 PHE CE1 C -7.122 2.031 -5.721 1.00 . A A . 74 PHE CE1 1 1
8 14234 1 1 74 PHE CE2 C -8.160 1.597 -7.828 1.00 . A A . 74 PHE CE2 1 1
8 14235 1 1 74 PHE CG C -5.797 2.008 -7.730 1.00 . A A . 74 PHE CG 1 1
8 14236 1 1 74 PHE CZ C -8.253 1.750 -6.461 1.00 . A A . 74 PHE CZ 1 1
8 14237 1 1 74 PHE H H -2.090 1.991 -9.362 1.00 . A A . 74 PHE H 1 1
8 14238 1 1 74 PHE HA H -3.142 2.142 -6.783 1.00 . A A . 74 PHE HA 1 1
8 14239 1 1 74 PHE HB2 H -4.291 3.199 -8.590 1.00 . A A . 74 PHE HB2 1 1
8 14240 1 1 74 PHE HB3 H -4.556 1.658 -9.394 1.00 . A A . 74 PHE HB3 1 1
8 14241 1 1 74 PHE HD1 H -5.013 2.387 -5.765 1.00 . A A . 74 PHE HD1 1 1
8 14242 1 1 74 PHE HD2 H -6.870 1.606 -9.522 1.00 . A A . 74 PHE HD2 1 1
8 14243 1 1 74 PHE HE1 H -7.193 2.151 -4.650 1.00 . A A . 74 PHE HE1 1 1
8 14244 1 1 74 PHE HE2 H -9.043 1.378 -8.409 1.00 . A A . 74 PHE HE2 1 1
8 14245 1 1 74 PHE HZ H -9.209 1.647 -5.971 1.00 . A A . 74 PHE HZ 1 1
8 14246 1 1 74 PHE N N -2.069 1.609 -8.452 1.00 . A A . 74 PHE N 1 1
8 14247 1 1 74 PHE O O -3.736 -0.127 -6.016 1.00 . A A . 74 PHE O 1 1
8 14248 1 1 75 ASP C C -3.318 -2.855 -6.935 1.00 . A A . 75 ASP C 1 1
8 14249 1 1 75 ASP CA C -4.335 -2.121 -7.809 1.00 . A A . 75 ASP CA 1 1
8 14250 1 1 75 ASP CB C -4.627 -2.918 -9.075 1.00 . A A . 75 ASP CB 1 1
8 14251 1 1 75 ASP CG C -5.428 -4.174 -8.808 1.00 . A A . 75 ASP CG 1 1
8 14252 1 1 75 ASP H H -3.680 -0.558 -9.088 1.00 . A A . 75 ASP H 1 1
8 14253 1 1 75 ASP HA H -5.255 -2.007 -7.242 1.00 . A A . 75 ASP HA 1 1
8 14254 1 1 75 ASP HB2 H -5.183 -2.299 -9.762 1.00 . A A . 75 ASP HB2 1 1
8 14255 1 1 75 ASP HB3 H -3.695 -3.200 -9.528 1.00 . A A . 75 ASP HB3 1 1
8 14256 1 1 75 ASP N N -3.857 -0.784 -8.150 1.00 . A A . 75 ASP N 1 1
8 14257 1 1 75 ASP O O -3.691 -3.497 -5.954 1.00 . A A . 75 ASP O 1 1
8 14258 1 1 75 ASP OD1 O -6.676 -4.098 -8.816 1.00 . A A . 75 ASP OD1 1 1
8 14259 1 1 75 ASP OD2 O -4.821 -5.245 -8.624 1.00 . A A . 75 ASP OD2 1 1
8 14260 1 1 76 GLU C C -1.079 -2.697 -5.024 1.00 . A A . 76 GLU C 1 1
8 14261 1 1 76 GLU CA C -0.953 -3.231 -6.447 1.00 . A A . 76 GLU CA 1 1
8 14262 1 1 76 GLU CB C 0.344 -2.789 -7.055 1.00 . A A . 76 GLU CB 1 1
8 14263 1 1 76 GLU CD C 0.130 -2.191 -9.502 1.00 . A A . 76 GLU CD 1 1
8 14264 1 1 76 GLU CG C 0.482 -3.248 -8.482 1.00 . A A . 76 GLU CG 1 1
8 14265 1 1 76 GLU H H -1.792 -2.372 -8.174 1.00 . A A . 76 GLU H 1 1
8 14266 1 1 76 GLU HA H -0.965 -4.289 -6.440 1.00 . A A . 76 GLU HA 1 1
8 14267 1 1 76 GLU HB2 H 0.376 -1.729 -7.030 1.00 . A A . 76 GLU HB2 1 1
8 14268 1 1 76 GLU HB3 H 1.168 -3.187 -6.486 1.00 . A A . 76 GLU HB3 1 1
8 14269 1 1 76 GLU HG2 H 1.473 -3.544 -8.636 1.00 . A A . 76 GLU HG2 1 1
8 14270 1 1 76 GLU HG3 H -0.158 -4.094 -8.628 1.00 . A A . 76 GLU HG3 1 1
8 14271 1 1 76 GLU N N -2.033 -2.753 -7.290 1.00 . A A . 76 GLU N 1 1
8 14272 1 1 76 GLU O O -1.098 -3.456 -4.054 1.00 . A A . 76 GLU O 1 1
8 14273 1 1 76 GLU OE1 O 1.061 -1.634 -10.123 1.00 . A A . 76 GLU OE1 1 1
8 14274 1 1 76 GLU OE2 O -1.072 -1.912 -9.693 1.00 . A A . 76 GLU OE2 1 1
8 14275 1 1 77 PHE C C -2.579 -1.211 -2.910 1.00 . A A . 77 PHE C 1 1
8 14276 1 1 77 PHE CA C -1.354 -0.697 -3.650 1.00 . A A . 77 PHE CA 1 1
8 14277 1 1 77 PHE CB C -1.502 0.799 -3.907 1.00 . A A . 77 PHE CB 1 1
8 14278 1 1 77 PHE CD1 C -3.161 1.888 -2.461 1.00 . A A . 77 PHE CD1 1 1
8 14279 1 1 77 PHE CD2 C -0.888 2.036 -1.821 1.00 . A A . 77 PHE CD2 1 1
8 14280 1 1 77 PHE CE1 C -3.529 2.630 -1.359 1.00 . A A . 77 PHE CE1 1 1
8 14281 1 1 77 PHE CE2 C -1.238 2.781 -0.715 1.00 . A A . 77 PHE CE2 1 1
8 14282 1 1 77 PHE CG C -1.853 1.593 -2.701 1.00 . A A . 77 PHE CG 1 1
8 14283 1 1 77 PHE CZ C -2.564 3.074 -0.479 1.00 . A A . 77 PHE CZ 1 1
8 14284 1 1 77 PHE H H -1.154 -0.844 -5.747 1.00 . A A . 77 PHE H 1 1
8 14285 1 1 77 PHE HA H -0.481 -0.869 -3.045 1.00 . A A . 77 PHE HA 1 1
8 14286 1 1 77 PHE HB2 H -0.589 1.189 -4.293 1.00 . A A . 77 PHE HB2 1 1
8 14287 1 1 77 PHE HB3 H -2.278 0.945 -4.638 1.00 . A A . 77 PHE HB3 1 1
8 14288 1 1 77 PHE HD1 H -3.898 1.524 -3.156 1.00 . A A . 77 PHE HD1 1 1
8 14289 1 1 77 PHE HD2 H 0.148 1.803 -2.008 1.00 . A A . 77 PHE HD2 1 1
8 14290 1 1 77 PHE HE1 H -4.569 2.857 -1.181 1.00 . A A . 77 PHE HE1 1 1
8 14291 1 1 77 PHE HE2 H -0.476 3.126 -0.031 1.00 . A A . 77 PHE HE2 1 1
8 14292 1 1 77 PHE HZ H -2.846 3.655 0.386 1.00 . A A . 77 PHE HZ 1 1
8 14293 1 1 77 PHE N N -1.184 -1.382 -4.923 1.00 . A A . 77 PHE N 1 1
8 14294 1 1 77 PHE O O -2.524 -1.489 -1.716 1.00 . A A . 77 PHE O 1 1
8 14295 1 1 78 LEU C C -4.802 -3.162 -2.507 1.00 . A A . 78 LEU C 1 1
8 14296 1 1 78 LEU CA C -4.937 -1.757 -3.063 1.00 . A A . 78 LEU CA 1 1
8 14297 1 1 78 LEU CB C -6.014 -1.680 -4.138 1.00 . A A . 78 LEU CB 1 1
8 14298 1 1 78 LEU CD1 C -7.607 -1.272 -2.255 1.00 . A A . 78 LEU CD1 1 1
8 14299 1 1 78 LEU CD2 C -8.344 -1.064 -4.609 1.00 . A A . 78 LEU CD2 1 1
8 14300 1 1 78 LEU CG C -7.450 -1.821 -3.661 1.00 . A A . 78 LEU CG 1 1
8 14301 1 1 78 LEU H H -3.653 -1.074 -4.583 1.00 . A A . 78 LEU H 1 1
8 14302 1 1 78 LEU HA H -5.194 -1.091 -2.251 1.00 . A A . 78 LEU HA 1 1
8 14303 1 1 78 LEU HB2 H -5.922 -0.724 -4.631 1.00 . A A . 78 LEU HB2 1 1
8 14304 1 1 78 LEU HB3 H -5.823 -2.455 -4.865 1.00 . A A . 78 LEU HB3 1 1
8 14305 1 1 78 LEU HD11 H -7.001 -1.851 -1.573 1.00 . A A . 78 LEU HD11 1 1
8 14306 1 1 78 LEU HD12 H -8.644 -1.326 -1.956 1.00 . A A . 78 LEU HD12 1 1
8 14307 1 1 78 LEU HD13 H -7.280 -0.241 -2.239 1.00 . A A . 78 LEU HD13 1 1
8 14308 1 1 78 LEU HD21 H -9.372 -1.136 -4.276 1.00 . A A . 78 LEU HD21 1 1
8 14309 1 1 78 LEU HD22 H -8.245 -1.479 -5.605 1.00 . A A . 78 LEU HD22 1 1
8 14310 1 1 78 LEU HD23 H -8.036 -0.025 -4.618 1.00 . A A . 78 LEU HD23 1 1
8 14311 1 1 78 LEU HG H -7.741 -2.860 -3.667 1.00 . A A . 78 LEU HG 1 1
8 14312 1 1 78 LEU N N -3.680 -1.316 -3.629 1.00 . A A . 78 LEU N 1 1
8 14313 1 1 78 LEU O O -5.325 -3.457 -1.438 1.00 . A A . 78 LEU O 1 1
8 14314 1 1 79 VAL C C -2.978 -5.161 -1.372 1.00 . A A . 79 VAL C 1 1
8 14315 1 1 79 VAL CA C -3.722 -5.322 -2.689 1.00 . A A . 79 VAL CA 1 1
8 14316 1 1 79 VAL CB C -2.825 -6.103 -3.670 1.00 . A A . 79 VAL CB 1 1
8 14317 1 1 79 VAL CG1 C -2.260 -7.344 -3.018 1.00 . A A . 79 VAL CG1 1 1
8 14318 1 1 79 VAL CG2 C -3.590 -6.493 -4.907 1.00 . A A . 79 VAL CG2 1 1
8 14319 1 1 79 VAL H H -3.782 -3.756 -4.122 1.00 . A A . 79 VAL H 1 1
8 14320 1 1 79 VAL HA H -4.635 -5.888 -2.518 1.00 . A A . 79 VAL HA 1 1
8 14321 1 1 79 VAL HB H -2.002 -5.467 -3.966 1.00 . A A . 79 VAL HB 1 1
8 14322 1 1 79 VAL HG11 H -1.649 -7.874 -3.731 1.00 . A A . 79 VAL HG11 1 1
8 14323 1 1 79 VAL HG12 H -3.069 -7.980 -2.693 1.00 . A A . 79 VAL HG12 1 1
8 14324 1 1 79 VAL HG13 H -1.662 -7.059 -2.169 1.00 . A A . 79 VAL HG13 1 1
8 14325 1 1 79 VAL HG21 H -4.105 -5.631 -5.299 1.00 . A A . 79 VAL HG21 1 1
8 14326 1 1 79 VAL HG22 H -4.302 -7.263 -4.651 1.00 . A A . 79 VAL HG22 1 1
8 14327 1 1 79 VAL HG23 H -2.900 -6.872 -5.645 1.00 . A A . 79 VAL HG23 1 1
8 14328 1 1 79 VAL N N -4.080 -4.014 -3.217 1.00 . A A . 79 VAL N 1 1
8 14329 1 1 79 VAL O O -3.340 -5.772 -0.367 1.00 . A A . 79 VAL O 1 1
8 14330 1 1 80 MET C C -2.008 -3.568 0.946 1.00 . A A . 80 MET C 1 1
8 14331 1 1 80 MET CA C -1.140 -4.055 -0.200 1.00 . A A . 80 MET CA 1 1
8 14332 1 1 80 MET CB C -0.046 -3.035 -0.503 1.00 . A A . 80 MET CB 1 1
8 14333 1 1 80 MET CE C 1.928 -0.386 -0.286 1.00 . A A . 80 MET CE 1 1
8 14334 1 1 80 MET CG C 0.873 -2.787 0.677 1.00 . A A . 80 MET CG 1 1
8 14335 1 1 80 MET H H -1.727 -3.847 -2.225 1.00 . A A . 80 MET H 1 1
8 14336 1 1 80 MET HA H -0.675 -4.975 0.088 1.00 . A A . 80 MET HA 1 1
8 14337 1 1 80 MET HB2 H 0.539 -3.384 -1.324 1.00 . A A . 80 MET HB2 1 1
8 14338 1 1 80 MET HB3 H -0.501 -2.110 -0.783 1.00 . A A . 80 MET HB3 1 1
8 14339 1 1 80 MET HE1 H 2.766 0.130 -0.735 1.00 . A A . 80 MET HE1 1 1
8 14340 1 1 80 MET HE2 H 1.588 0.167 0.580 1.00 . A A . 80 MET HE2 1 1
8 14341 1 1 80 MET HE3 H 1.126 -0.464 -1.004 1.00 . A A . 80 MET HE3 1 1
8 14342 1 1 80 MET HG2 H 0.362 -2.143 1.356 1.00 . A A . 80 MET HG2 1 1
8 14343 1 1 80 MET HG3 H 1.067 -3.724 1.169 1.00 . A A . 80 MET HG3 1 1
8 14344 1 1 80 MET N N -1.950 -4.313 -1.386 1.00 . A A . 80 MET N 1 1
8 14345 1 1 80 MET O O -1.774 -3.898 2.109 1.00 . A A . 80 MET O 1 1
8 14346 1 1 80 MET SD S 2.447 -2.023 0.220 1.00 . A A . 80 MET SD 1 1
8 14347 1 1 81 MET C C -4.737 -3.357 2.258 1.00 . A A . 81 MET C 1 1
8 14348 1 1 81 MET CA C -3.949 -2.268 1.544 1.00 . A A . 81 MET CA 1 1
8 14349 1 1 81 MET CB C -4.852 -1.299 0.815 1.00 . A A . 81 MET CB 1 1
8 14350 1 1 81 MET CE C -1.688 0.124 1.751 1.00 . A A . 81 MET CE 1 1
8 14351 1 1 81 MET CG C -4.175 0.019 0.497 1.00 . A A . 81 MET CG 1 1
8 14352 1 1 81 MET H H -3.149 -2.570 -0.348 1.00 . A A . 81 MET H 1 1
8 14353 1 1 81 MET HA H -3.380 -1.723 2.274 1.00 . A A . 81 MET HA 1 1
8 14354 1 1 81 MET HB2 H -5.156 -1.750 -0.114 1.00 . A A . 81 MET HB2 1 1
8 14355 1 1 81 MET HB3 H -5.714 -1.107 1.400 1.00 . A A . 81 MET HB3 1 1
8 14356 1 1 81 MET HE1 H -1.095 0.429 2.601 1.00 . A A . 81 MET HE1 1 1
8 14357 1 1 81 MET HE2 H -1.250 0.524 0.850 1.00 . A A . 81 MET HE2 1 1
8 14358 1 1 81 MET HE3 H -1.704 -0.957 1.692 1.00 . A A . 81 MET HE3 1 1
8 14359 1 1 81 MET HG2 H -3.431 -0.150 -0.268 1.00 . A A . 81 MET HG2 1 1
8 14360 1 1 81 MET HG3 H -4.915 0.708 0.128 1.00 . A A . 81 MET HG3 1 1
8 14361 1 1 81 MET N N -3.023 -2.805 0.597 1.00 . A A . 81 MET N 1 1
8 14362 1 1 81 MET O O -4.816 -3.349 3.482 1.00 . A A . 81 MET O 1 1
8 14363 1 1 81 MET SD S -3.361 0.755 1.931 1.00 . A A . 81 MET SD 1 1
8 14364 1 1 82 VAL C C -5.063 -6.306 2.922 1.00 . A A . 82 VAL C 1 1
8 14365 1 1 82 VAL CA C -6.024 -5.413 2.128 1.00 . A A . 82 VAL CA 1 1
8 14366 1 1 82 VAL CB C -6.832 -6.275 1.114 1.00 . A A . 82 VAL CB 1 1
8 14367 1 1 82 VAL CG1 C -6.665 -5.788 -0.311 1.00 . A A . 82 VAL CG1 1 1
8 14368 1 1 82 VAL CG2 C -6.453 -7.736 1.212 1.00 . A A . 82 VAL CG2 1 1
8 14369 1 1 82 VAL H H -5.230 -4.254 0.527 1.00 . A A . 82 VAL H 1 1
8 14370 1 1 82 VAL HA H -6.734 -4.984 2.820 1.00 . A A . 82 VAL HA 1 1
8 14371 1 1 82 VAL HB H -7.877 -6.190 1.369 1.00 . A A . 82 VAL HB 1 1
8 14372 1 1 82 VAL HG11 H -7.083 -4.796 -0.408 1.00 . A A . 82 VAL HG11 1 1
8 14373 1 1 82 VAL HG12 H -7.180 -6.460 -0.981 1.00 . A A . 82 VAL HG12 1 1
8 14374 1 1 82 VAL HG13 H -5.612 -5.765 -0.559 1.00 . A A . 82 VAL HG13 1 1
8 14375 1 1 82 VAL HG21 H -5.497 -7.889 0.736 1.00 . A A . 82 VAL HG21 1 1
8 14376 1 1 82 VAL HG22 H -7.207 -8.331 0.724 1.00 . A A . 82 VAL HG22 1 1
8 14377 1 1 82 VAL HG23 H -6.388 -8.021 2.250 1.00 . A A . 82 VAL HG23 1 1
8 14378 1 1 82 VAL N N -5.299 -4.304 1.507 1.00 . A A . 82 VAL N 1 1
8 14379 1 1 82 VAL O O -5.438 -6.888 3.945 1.00 . A A . 82 VAL O 1 1
8 14380 1 1 83 ARG C C -2.568 -6.697 4.539 1.00 . A A . 83 ARG C 1 1
8 14381 1 1 83 ARG CA C -2.819 -7.215 3.127 1.00 . A A . 83 ARG CA 1 1
8 14382 1 1 83 ARG CB C -1.524 -7.247 2.310 1.00 . A A . 83 ARG CB 1 1
8 14383 1 1 83 ARG CD C -0.482 -7.735 0.050 1.00 . A A . 83 ARG CD 1 1
8 14384 1 1 83 ARG CG C -1.705 -7.879 0.942 1.00 . A A . 83 ARG CG 1 1
8 14385 1 1 83 ARG CZ C 1.292 -9.423 -0.206 1.00 . A A . 83 ARG CZ 1 1
8 14386 1 1 83 ARG H H -3.575 -5.903 1.646 1.00 . A A . 83 ARG H 1 1
8 14387 1 1 83 ARG HA H -3.212 -8.217 3.196 1.00 . A A . 83 ARG HA 1 1
8 14388 1 1 83 ARG HB2 H -1.169 -6.236 2.175 1.00 . A A . 83 ARG HB2 1 1
8 14389 1 1 83 ARG HB3 H -0.784 -7.818 2.849 1.00 . A A . 83 ARG HB3 1 1
8 14390 1 1 83 ARG HD2 H -0.739 -8.083 -0.942 1.00 . A A . 83 ARG HD2 1 1
8 14391 1 1 83 ARG HD3 H -0.209 -6.691 0.002 1.00 . A A . 83 ARG HD3 1 1
8 14392 1 1 83 ARG HE H 0.999 -8.299 1.425 1.00 . A A . 83 ARG HE 1 1
8 14393 1 1 83 ARG HG2 H -1.909 -8.931 1.074 1.00 . A A . 83 ARG HG2 1 1
8 14394 1 1 83 ARG HG3 H -2.550 -7.410 0.453 1.00 . A A . 83 ARG HG3 1 1
8 14395 1 1 83 ARG HH11 H 0.114 -9.210 -1.845 1.00 . A A . 83 ARG HH11 1 1
8 14396 1 1 83 ARG HH12 H 1.360 -10.402 -1.980 1.00 . A A . 83 ARG HH12 1 1
8 14397 1 1 83 ARG HH21 H 2.672 -9.837 1.209 1.00 . A A . 83 ARG HH21 1 1
8 14398 1 1 83 ARG HH22 H 2.799 -10.770 -0.245 1.00 . A A . 83 ARG HH22 1 1
8 14399 1 1 83 ARG N N -3.821 -6.397 2.458 1.00 . A A . 83 ARG N 1 1
8 14400 1 1 83 ARG NE N 0.666 -8.497 0.525 1.00 . A A . 83 ARG NE 1 1
8 14401 1 1 83 ARG NH1 N 0.889 -9.697 -1.441 1.00 . A A . 83 ARG NH1 1 1
8 14402 1 1 83 ARG NH2 N 2.338 -10.057 0.291 1.00 . A A . 83 ARG NH2 1 1
8 14403 1 1 83 ARG O O -2.558 -7.461 5.494 1.00 . A A . 83 ARG O 1 1
8 14404 1 1 84 SER C C -3.574 -4.622 6.693 1.00 . A A . 84 SER C 1 1
8 14405 1 1 84 SER CA C -2.226 -4.782 5.980 1.00 . A A . 84 SER CA 1 1
8 14406 1 1 84 SER CB C -1.530 -3.434 5.834 1.00 . A A . 84 SER CB 1 1
8 14407 1 1 84 SER H H -2.373 -4.824 3.870 1.00 . A A . 84 SER H 1 1
8 14408 1 1 84 SER HA H -1.601 -5.436 6.569 1.00 . A A . 84 SER HA 1 1
8 14409 1 1 84 SER HB2 H -1.487 -2.950 6.796 1.00 . A A . 84 SER HB2 1 1
8 14410 1 1 84 SER HB3 H -0.526 -3.589 5.464 1.00 . A A . 84 SER HB3 1 1
8 14411 1 1 84 SER HG H -3.070 -2.993 4.695 1.00 . A A . 84 SER HG 1 1
8 14412 1 1 84 SER N N -2.397 -5.393 4.671 1.00 . A A . 84 SER N 1 1
8 14413 1 1 84 SER O O -3.633 -4.221 7.853 1.00 . A A . 84 SER O 1 1
8 14414 1 1 84 SER OG O -2.225 -2.593 4.926 1.00 . A A . 84 SER OG 1 1
8 14415 1 1 85 MET C C -6.402 -5.985 7.334 1.00 . A A . 85 MET C 1 1
8 14416 1 1 85 MET CA C -5.996 -4.772 6.494 1.00 . A A . 85 MET CA 1 1
8 14417 1 1 85 MET CB C -6.941 -4.585 5.312 1.00 . A A . 85 MET CB 1 1
8 14418 1 1 85 MET CE C -8.886 -3.789 2.850 1.00 . A A . 85 MET CE 1 1
8 14419 1 1 85 MET CG C -7.476 -3.168 5.142 1.00 . A A . 85 MET CG 1 1
8 14420 1 1 85 MET H H -4.541 -5.268 5.073 1.00 . A A . 85 MET H 1 1
8 14421 1 1 85 MET HA H -6.022 -3.888 7.112 1.00 . A A . 85 MET HA 1 1
8 14422 1 1 85 MET HB2 H -6.385 -4.829 4.433 1.00 . A A . 85 MET HB2 1 1
8 14423 1 1 85 MET HB3 H -7.758 -5.262 5.391 1.00 . A A . 85 MET HB3 1 1
8 14424 1 1 85 MET HE1 H -9.788 -3.704 2.270 1.00 . A A . 85 MET HE1 1 1
8 14425 1 1 85 MET HE2 H -8.612 -4.827 2.942 1.00 . A A . 85 MET HE2 1 1
8 14426 1 1 85 MET HE3 H -8.090 -3.246 2.361 1.00 . A A . 85 MET HE3 1 1
8 14427 1 1 85 MET HG2 H -7.470 -2.683 6.094 1.00 . A A . 85 MET HG2 1 1
8 14428 1 1 85 MET HG3 H -6.822 -2.634 4.462 1.00 . A A . 85 MET HG3 1 1
8 14429 1 1 85 MET N N -4.650 -4.925 5.979 1.00 . A A . 85 MET N 1 1
8 14430 1 1 85 MET O O -6.939 -5.832 8.433 1.00 . A A . 85 MET O 1 1
8 14431 1 1 85 MET SD S -9.151 -3.108 4.476 1.00 . A A . 85 MET SD 1 1
8 14432 1 1 86 LYS C C -5.644 -8.448 8.854 1.00 . A A . 86 LYS C 1 1
8 14433 1 1 86 LYS CA C -6.433 -8.417 7.553 1.00 . A A . 86 LYS CA 1 1
8 14434 1 1 86 LYS CB C -6.057 -9.657 6.730 1.00 . A A . 86 LYS CB 1 1
8 14435 1 1 86 LYS CD C -7.615 -11.293 7.835 1.00 . A A . 86 LYS CD 1 1
8 14436 1 1 86 LYS CE C -8.700 -12.338 7.620 1.00 . A A . 86 LYS CE 1 1
8 14437 1 1 86 LYS CG C -7.195 -10.643 6.527 1.00 . A A . 86 LYS CG 1 1
8 14438 1 1 86 LYS H H -5.736 -7.252 5.924 1.00 . A A . 86 LYS H 1 1
8 14439 1 1 86 LYS HA H -7.488 -8.440 7.773 1.00 . A A . 86 LYS HA 1 1
8 14440 1 1 86 LYS HB2 H -5.682 -9.358 5.758 1.00 . A A . 86 LYS HB2 1 1
8 14441 1 1 86 LYS HB3 H -5.268 -10.171 7.250 1.00 . A A . 86 LYS HB3 1 1
8 14442 1 1 86 LYS HD2 H -6.753 -11.769 8.282 1.00 . A A . 86 LYS HD2 1 1
8 14443 1 1 86 LYS HD3 H -7.989 -10.530 8.499 1.00 . A A . 86 LYS HD3 1 1
8 14444 1 1 86 LYS HE2 H -8.331 -13.081 6.928 1.00 . A A . 86 LYS HE2 1 1
8 14445 1 1 86 LYS HE3 H -8.920 -12.808 8.566 1.00 . A A . 86 LYS HE3 1 1
8 14446 1 1 86 LYS HG2 H -8.039 -10.123 6.108 1.00 . A A . 86 LYS HG2 1 1
8 14447 1 1 86 LYS HG3 H -6.869 -11.413 5.844 1.00 . A A . 86 LYS HG3 1 1
8 14448 1 1 86 LYS HZ1 H -10.682 -12.475 6.984 1.00 . A A . 86 LYS HZ1 1 1
8 14449 1 1 86 LYS HZ2 H -9.771 -11.340 6.129 1.00 . A A . 86 LYS HZ2 1 1
8 14450 1 1 86 LYS HZ3 H -10.294 -10.993 7.699 1.00 . A A . 86 LYS HZ3 1 1
8 14451 1 1 86 LYS N N -6.138 -7.189 6.817 1.00 . A A . 86 LYS N 1 1
8 14452 1 1 86 LYS NZ N -9.947 -11.745 7.070 1.00 . A A . 86 LYS NZ 1 1
8 14453 1 1 86 LYS O O -6.182 -8.738 9.923 1.00 . A A . 86 LYS O 1 1
8 14454 1 1 87 ASP C C -2.240 -7.308 9.503 1.00 . A A . 87 ASP C 1 1
8 14455 1 1 87 ASP CA C -3.439 -8.175 9.854 1.00 . A A . 87 ASP CA 1 1
8 14456 1 1 87 ASP CB C -3.012 -9.625 10.127 1.00 . A A . 87 ASP CB 1 1
8 14457 1 1 87 ASP CG C -1.991 -9.766 11.237 1.00 . A A . 87 ASP CG 1 1
8 14458 1 1 87 ASP H H -4.026 -7.860 7.858 1.00 . A A . 87 ASP H 1 1
8 14459 1 1 87 ASP HA H -3.933 -7.770 10.724 1.00 . A A . 87 ASP HA 1 1
8 14460 1 1 87 ASP HB2 H -3.883 -10.202 10.396 1.00 . A A . 87 ASP HB2 1 1
8 14461 1 1 87 ASP HB3 H -2.587 -10.033 9.223 1.00 . A A . 87 ASP HB3 1 1
8 14462 1 1 87 ASP N N -4.366 -8.139 8.737 1.00 . A A . 87 ASP N 1 1
8 14463 1 1 87 ASP O O -2.066 -6.961 8.338 1.00 . A A . 87 ASP O 1 1
8 14464 1 1 87 ASP OD1 O -0.808 -10.015 10.930 1.00 . A A . 87 ASP OD1 1 1
8 14465 1 1 87 ASP OD2 O -2.366 -9.641 12.421 1.00 . A A . 87 ASP OD2 1 1
8 14466 1 1 88 ASP C C 0.738 -6.890 9.317 1.00 . A A . 88 ASP C 1 1
8 14467 1 1 88 ASP CA C -0.244 -6.134 10.205 1.00 . A A . 88 ASP CA 1 1
8 14468 1 1 88 ASP CB C 0.451 -5.695 11.495 1.00 . A A . 88 ASP CB 1 1
8 14469 1 1 88 ASP CG C 0.824 -6.849 12.400 1.00 . A A . 88 ASP CG 1 1
8 14470 1 1 88 ASP H H -1.619 -7.219 11.403 1.00 . A A . 88 ASP H 1 1
8 14471 1 1 88 ASP HA H -0.574 -5.252 9.672 1.00 . A A . 88 ASP HA 1 1
8 14472 1 1 88 ASP HB2 H 1.357 -5.169 11.235 1.00 . A A . 88 ASP HB2 1 1
8 14473 1 1 88 ASP HB3 H -0.202 -5.028 12.039 1.00 . A A . 88 ASP HB3 1 1
8 14474 1 1 88 ASP N N -1.427 -6.943 10.482 1.00 . A A . 88 ASP N 1 1
8 14475 1 1 88 ASP O O 1.497 -6.282 8.562 1.00 . A A . 88 ASP O 1 1
8 14476 1 1 88 ASP OD1 O 0.003 -7.209 13.272 1.00 . A A . 88 ASP OD1 1 1
8 14477 1 1 88 ASP OD2 O 1.942 -7.385 12.257 1.00 . A A . 88 ASP OD2 1 1
8 14478 1 1 89 SER C C 0.769 -9.868 7.601 1.00 . A A . 89 SER C 1 1
8 14479 1 1 89 SER CA C 1.586 -9.025 8.581 1.00 . A A . 89 SER CA 1 1
8 14480 1 1 89 SER CB C 2.473 -9.908 9.445 1.00 . A A . 89 SER CB 1 1
8 14481 1 1 89 SER H H 0.129 -8.644 10.064 1.00 . A A . 89 SER H 1 1
8 14482 1 1 89 SER HA H 2.211 -8.360 8.024 1.00 . A A . 89 SER HA 1 1
8 14483 1 1 89 SER HB2 H 3.058 -9.289 10.108 1.00 . A A . 89 SER HB2 1 1
8 14484 1 1 89 SER HB3 H 1.850 -10.561 10.022 1.00 . A A . 89 SER HB3 1 1
8 14485 1 1 89 SER HG H 2.975 -11.569 8.539 1.00 . A A . 89 SER HG 1 1
8 14486 1 1 89 SER N N 0.726 -8.210 9.411 1.00 . A A . 89 SER N 1 1
8 14487 1 1 89 SER O O 1.196 -10.098 6.472 1.00 . A A . 89 SER O 1 1
8 14488 1 1 89 SER OG O 3.353 -10.690 8.659 1.00 . A A . 89 SER OG 1 1
8 14489 1 1 90 LYS C C -0.811 -12.471 6.850 1.00 . A A . 90 LYS C 1 1
8 14490 1 1 90 LYS CA C -1.351 -11.092 7.221 1.00 . A A . 90 LYS CA 1 1
8 14491 1 1 90 LYS CB C -1.690 -10.333 5.931 1.00 . A A . 90 LYS CB 1 1
8 14492 1 1 90 LYS CD C -3.683 -11.839 5.414 1.00 . A A . 90 LYS CD 1 1
8 14493 1 1 90 LYS CE C -3.094 -12.575 4.240 1.00 . A A . 90 LYS CE 1 1
8 14494 1 1 90 LYS CG C -3.158 -10.411 5.517 1.00 . A A . 90 LYS CG 1 1
8 14495 1 1 90 LYS H H -0.632 -10.167 8.997 1.00 . A A . 90 LYS H 1 1
8 14496 1 1 90 LYS HA H -2.261 -11.222 7.789 1.00 . A A . 90 LYS HA 1 1
8 14497 1 1 90 LYS HB2 H -1.437 -9.292 6.068 1.00 . A A . 90 LYS HB2 1 1
8 14498 1 1 90 LYS HB3 H -1.091 -10.732 5.126 1.00 . A A . 90 LYS HB3 1 1
8 14499 1 1 90 LYS HD2 H -3.437 -12.373 6.314 1.00 . A A . 90 LYS HD2 1 1
8 14500 1 1 90 LYS HD3 H -4.755 -11.808 5.290 1.00 . A A . 90 LYS HD3 1 1
8 14501 1 1 90 LYS HE2 H -3.539 -12.177 3.348 1.00 . A A . 90 LYS HE2 1 1
8 14502 1 1 90 LYS HE3 H -2.030 -12.411 4.222 1.00 . A A . 90 LYS HE3 1 1
8 14503 1 1 90 LYS HG2 H -3.745 -9.880 6.247 1.00 . A A . 90 LYS HG2 1 1
8 14504 1 1 90 LYS HG3 H -3.269 -9.930 4.556 1.00 . A A . 90 LYS HG3 1 1
8 14505 1 1 90 LYS HZ1 H -2.954 -14.441 5.166 1.00 . A A . 90 LYS HZ1 1 1
8 14506 1 1 90 LYS HZ2 H -2.950 -14.513 3.479 1.00 . A A . 90 LYS HZ2 1 1
8 14507 1 1 90 LYS HZ3 H -4.393 -14.209 4.307 1.00 . A A . 90 LYS HZ3 1 1
8 14508 1 1 90 LYS N N -0.400 -10.333 8.055 1.00 . A A . 90 LYS N 1 1
8 14509 1 1 90 LYS NZ N -3.367 -14.034 4.301 1.00 . A A . 90 LYS NZ 1 1
8 14510 1 1 90 LYS O O -1.333 -13.496 7.281 1.00 . A A . 90 LYS O 1 1
8 14511 1 1 91 GLY C C 1.557 -13.331 4.216 1.00 . A A . 136 GLY C 1 1
8 14512 1 1 91 GLY CA C 0.782 -13.671 5.466 1.00 . A A . 136 GLY CA 1 1
8 14513 1 1 91 GLY H H 0.640 -11.600 5.813 1.00 . A A . 136 GLY H 1 1
8 14514 1 1 91 GLY HA2 H 1.440 -14.137 6.185 1.00 . A A . 136 GLY HA2 1 1
8 14515 1 1 91 GLY HA3 H -0.017 -14.349 5.215 1.00 . A A . 136 GLY HA3 1 1
8 14516 1 1 91 GLY N N 0.227 -12.464 6.033 1.00 . A A . 136 GLY N 1 1
8 14517 1 1 91 GLY O O 1.458 -14.012 3.196 1.00 . A A . 136 GLY O 1 1
8 14518 1 1 92 LYS C C 4.196 -12.490 2.717 1.00 . A A . 137 LYS C 1 1
8 14519 1 1 92 LYS CA C 3.003 -11.655 3.174 1.00 . A A . 137 LYS CA 1 1
8 14520 1 1 92 LYS CB C 3.430 -10.225 3.535 1.00 . A A . 137 LYS CB 1 1
8 14521 1 1 92 LYS CD C 2.578 -8.106 4.675 1.00 . A A . 137 LYS CD 1 1
8 14522 1 1 92 LYS CE C 3.336 -6.994 3.962 1.00 . A A . 137 LYS CE 1 1
8 14523 1 1 92 LYS CG C 2.245 -9.292 3.768 1.00 . A A . 137 LYS CG 1 1
8 14524 1 1 92 LYS H H 2.473 -11.862 5.204 1.00 . A A . 137 LYS H 1 1
8 14525 1 1 92 LYS HA H 2.288 -11.608 2.365 1.00 . A A . 137 LYS HA 1 1
8 14526 1 1 92 LYS HB2 H 4.025 -10.255 4.435 1.00 . A A . 137 LYS HB2 1 1
8 14527 1 1 92 LYS HB3 H 4.026 -9.824 2.728 1.00 . A A . 137 LYS HB3 1 1
8 14528 1 1 92 LYS HD2 H 1.657 -7.697 5.058 1.00 . A A . 137 LYS HD2 1 1
8 14529 1 1 92 LYS HD3 H 3.180 -8.462 5.499 1.00 . A A . 137 LYS HD3 1 1
8 14530 1 1 92 LYS HE2 H 2.797 -6.725 3.066 1.00 . A A . 137 LYS HE2 1 1
8 14531 1 1 92 LYS HE3 H 3.386 -6.136 4.617 1.00 . A A . 137 LYS HE3 1 1
8 14532 1 1 92 LYS HG2 H 1.913 -8.912 2.814 1.00 . A A . 137 LYS HG2 1 1
8 14533 1 1 92 LYS HG3 H 1.445 -9.860 4.221 1.00 . A A . 137 LYS HG3 1 1
8 14534 1 1 92 LYS HZ1 H 5.190 -7.853 4.390 1.00 . A A . 137 LYS HZ1 1 1
8 14535 1 1 92 LYS HZ2 H 5.263 -6.556 3.305 1.00 . A A . 137 LYS HZ2 1 1
8 14536 1 1 92 LYS HZ3 H 4.691 -8.059 2.781 1.00 . A A . 137 LYS HZ3 1 1
8 14537 1 1 92 LYS N N 2.333 -12.257 4.317 1.00 . A A . 137 LYS N 1 1
8 14538 1 1 92 LYS NZ N 4.714 -7.394 3.589 1.00 . A A . 137 LYS NZ 1 1
8 14539 1 1 92 LYS O O 4.459 -12.592 1.520 1.00 . A A . 137 LYS O 1 1
8 14540 1 1 93 PHE C C 6.486 -14.759 4.530 1.00 . A A . 138 PHE C 1 1
8 14541 1 1 93 PHE CA C 6.052 -13.936 3.323 1.00 . A A . 138 PHE CA 1 1
8 14542 1 1 93 PHE CB C 7.213 -13.072 2.821 1.00 . A A . 138 PHE CB 1 1
8 14543 1 1 93 PHE CD1 C 8.300 -14.609 1.159 1.00 . A A . 138 PHE CD1 1 1
8 14544 1 1 93 PHE CD2 C 9.585 -13.868 3.026 1.00 . A A . 138 PHE CD2 1 1
8 14545 1 1 93 PHE CE1 C 9.378 -15.339 0.701 1.00 . A A . 138 PHE CE1 1 1
8 14546 1 1 93 PHE CE2 C 10.667 -14.596 2.572 1.00 . A A . 138 PHE CE2 1 1
8 14547 1 1 93 PHE CG C 8.389 -13.867 2.327 1.00 . A A . 138 PHE CG 1 1
8 14548 1 1 93 PHE CZ C 10.564 -15.332 1.409 1.00 . A A . 138 PHE CZ 1 1
8 14549 1 1 93 PHE H H 4.629 -13.011 4.597 1.00 . A A . 138 PHE H 1 1
8 14550 1 1 93 PHE HA H 5.751 -14.611 2.536 1.00 . A A . 138 PHE HA 1 1
8 14551 1 1 93 PHE HB2 H 6.866 -12.454 2.007 1.00 . A A . 138 PHE HB2 1 1
8 14552 1 1 93 PHE HB3 H 7.554 -12.438 3.626 1.00 . A A . 138 PHE HB3 1 1
8 14553 1 1 93 PHE HD1 H 7.373 -14.614 0.606 1.00 . A A . 138 PHE HD1 1 1
8 14554 1 1 93 PHE HD2 H 9.666 -13.293 3.935 1.00 . A A . 138 PHE HD2 1 1
8 14555 1 1 93 PHE HE1 H 9.297 -15.914 -0.210 1.00 . A A . 138 PHE HE1 1 1
8 14556 1 1 93 PHE HE2 H 11.593 -14.591 3.127 1.00 . A A . 138 PHE HE2 1 1
8 14557 1 1 93 PHE HZ H 11.410 -15.903 1.052 1.00 . A A . 138 PHE HZ 1 1
8 14558 1 1 93 PHE N N 4.898 -13.105 3.658 1.00 . A A . 138 PHE N 1 1
8 14559 1 1 93 PHE O O 6.666 -15.973 4.434 1.00 . A A . 138 PHE O 1 1
8 14560 1 1 94 LYS C C 6.200 -14.192 8.063 1.00 . A A . 139 LYS C 1 1
8 14561 1 1 94 LYS CA C 7.001 -14.770 6.909 1.00 . A A . 139 LYS CA 1 1
8 14562 1 1 94 LYS CB C 8.498 -14.644 7.218 1.00 . A A . 139 LYS CB 1 1
8 14563 1 1 94 LYS CD C 10.843 -15.455 6.801 1.00 . A A . 139 LYS CD 1 1
8 14564 1 1 94 LYS CE C 11.431 -14.093 6.478 1.00 . A A . 139 LYS CE 1 1
8 14565 1 1 94 LYS CG C 9.385 -15.546 6.372 1.00 . A A . 139 LYS CG 1 1
8 14566 1 1 94 LYS H H 6.550 -13.117 5.664 1.00 . A A . 139 LYS H 1 1
8 14567 1 1 94 LYS HA H 6.751 -15.816 6.798 1.00 . A A . 139 LYS HA 1 1
8 14568 1 1 94 LYS HB2 H 8.797 -13.621 7.043 1.00 . A A . 139 LYS HB2 1 1
8 14569 1 1 94 LYS HB3 H 8.664 -14.878 8.264 1.00 . A A . 139 LYS HB3 1 1
8 14570 1 1 94 LYS HD2 H 10.904 -15.615 7.866 1.00 . A A . 139 LYS HD2 1 1
8 14571 1 1 94 LYS HD3 H 11.413 -16.215 6.287 1.00 . A A . 139 LYS HD3 1 1
8 14572 1 1 94 LYS HE2 H 11.393 -13.947 5.410 1.00 . A A . 139 LYS HE2 1 1
8 14573 1 1 94 LYS HE3 H 10.836 -13.337 6.963 1.00 . A A . 139 LYS HE3 1 1
8 14574 1 1 94 LYS HG2 H 9.052 -16.567 6.476 1.00 . A A . 139 LYS HG2 1 1
8 14575 1 1 94 LYS HG3 H 9.307 -15.239 5.340 1.00 . A A . 139 LYS HG3 1 1
8 14576 1 1 94 LYS HZ1 H 13.178 -12.998 6.795 1.00 . A A . 139 LYS HZ1 1 1
8 14577 1 1 94 LYS HZ2 H 13.448 -14.611 6.379 1.00 . A A . 139 LYS HZ2 1 1
8 14578 1 1 94 LYS HZ3 H 12.922 -14.222 7.936 1.00 . A A . 139 LYS HZ3 1 1
8 14579 1 1 94 LYS N N 6.659 -14.093 5.663 1.00 . A A . 139 LYS N 1 1
8 14580 1 1 94 LYS NZ N 12.841 -13.973 6.930 1.00 . A A . 139 LYS NZ 1 1
8 14581 1 1 94 LYS O O 5.297 -14.841 8.594 1.00 . A A . 139 LYS O 1 1
8 14582 1 1 95 ARG C C 6.611 -10.899 9.778 1.00 . A A . 140 ARG C 1 1
8 14583 1 1 95 ARG CA C 5.959 -12.274 9.574 1.00 . A A . 140 ARG CA 1 1
8 14584 1 1 95 ARG CB C 6.122 -13.122 10.849 1.00 . A A . 140 ARG CB 1 1
8 14585 1 1 95 ARG CD C 4.236 -11.931 11.946 1.00 . A A . 140 ARG CD 1 1
8 14586 1 1 95 ARG CG C 5.656 -12.412 12.109 1.00 . A A . 140 ARG CG 1 1
8 14587 1 1 95 ARG CZ C 2.549 -10.624 13.181 1.00 . A A . 140 ARG CZ 1 1
8 14588 1 1 95 ARG H H 7.166 -12.461 7.848 1.00 . A A . 140 ARG H 1 1
8 14589 1 1 95 ARG HA H 4.907 -12.129 9.383 1.00 . A A . 140 ARG HA 1 1
8 14590 1 1 95 ARG HB2 H 5.550 -14.030 10.739 1.00 . A A . 140 ARG HB2 1 1
8 14591 1 1 95 ARG HB3 H 7.164 -13.376 10.970 1.00 . A A . 140 ARG HB3 1 1
8 14592 1 1 95 ARG HD2 H 4.174 -11.396 11.013 1.00 . A A . 140 ARG HD2 1 1
8 14593 1 1 95 ARG HD3 H 3.589 -12.791 11.911 1.00 . A A . 140 ARG HD3 1 1
8 14594 1 1 95 ARG HE H 4.493 -10.741 13.661 1.00 . A A . 140 ARG HE 1 1
8 14595 1 1 95 ARG HG2 H 5.700 -13.097 12.941 1.00 . A A . 140 ARG HG2 1 1
8 14596 1 1 95 ARG HG3 H 6.295 -11.566 12.296 1.00 . A A . 140 ARG HG3 1 1
8 14597 1 1 95 ARG HH11 H 1.808 -11.732 11.653 1.00 . A A . 140 ARG HH11 1 1
8 14598 1 1 95 ARG HH12 H 0.650 -10.737 12.478 1.00 . A A . 140 ARG HH12 1 1
8 14599 1 1 95 ARG HH21 H 2.961 -9.448 14.778 1.00 . A A . 140 ARG HH21 1 1
8 14600 1 1 95 ARG HH22 H 1.304 -9.449 14.263 1.00 . A A . 140 ARG HH22 1 1
8 14601 1 1 95 ARG N N 6.525 -12.952 8.409 1.00 . A A . 140 ARG N 1 1
8 14602 1 1 95 ARG NE N 3.805 -11.050 13.029 1.00 . A A . 140 ARG NE 1 1
8 14603 1 1 95 ARG NH1 N 1.593 -11.070 12.375 1.00 . A A . 140 ARG NH1 1 1
8 14604 1 1 95 ARG NH2 N 2.247 -9.775 14.153 1.00 . A A . 140 ARG NH2 1 1
8 14605 1 1 95 ARG O O 5.912 -9.892 9.864 1.00 . A A . 140 ARG O 1 1
8 14606 1 1 96 PRO C C 8.284 -8.456 9.198 1.00 . A A . 141 PRO C 1 1
8 14607 1 1 96 PRO CA C 8.688 -9.596 10.123 1.00 . A A . 141 PRO CA 1 1
8 14608 1 1 96 PRO CB C 10.161 -9.973 9.895 1.00 . A A . 141 PRO CB 1 1
8 14609 1 1 96 PRO CD C 8.879 -11.965 9.691 1.00 . A A . 141 PRO CD 1 1
8 14610 1 1 96 PRO CG C 10.143 -11.307 9.240 1.00 . A A . 141 PRO CG 1 1
8 14611 1 1 96 PRO HA H 8.559 -9.282 11.146 1.00 . A A . 141 PRO HA 1 1
8 14612 1 1 96 PRO HB2 H 10.628 -9.234 9.263 1.00 . A A . 141 PRO HB2 1 1
8 14613 1 1 96 PRO HB3 H 10.672 -10.014 10.844 1.00 . A A . 141 PRO HB3 1 1
8 14614 1 1 96 PRO HD2 H 8.514 -12.639 8.942 1.00 . A A . 141 PRO HD2 1 1
8 14615 1 1 96 PRO HD3 H 9.023 -12.483 10.620 1.00 . A A . 141 PRO HD3 1 1
8 14616 1 1 96 PRO HG2 H 10.143 -11.189 8.166 1.00 . A A . 141 PRO HG2 1 1
8 14617 1 1 96 PRO HG3 H 10.998 -11.884 9.556 1.00 . A A . 141 PRO HG3 1 1
8 14618 1 1 96 PRO N N 7.959 -10.838 9.856 1.00 . A A . 141 PRO N 1 1
8 14619 1 1 96 PRO O O 8.177 -7.313 9.644 1.00 . A A . 141 PRO O 1 1
8 14620 1 1 97 THR C C 8.749 -6.644 6.944 1.00 . A A . 142 THR C 1 1
8 14621 1 1 97 THR CA C 7.706 -7.758 6.933 1.00 . A A . 142 THR CA 1 1
8 14622 1 1 97 THR CB C 6.288 -7.195 7.173 1.00 . A A . 142 THR CB 1 1
8 14623 1 1 97 THR CG2 C 5.922 -6.121 6.152 1.00 . A A . 142 THR CG2 1 1
8 14624 1 1 97 THR H H 8.079 -9.710 7.653 1.00 . A A . 142 THR H 1 1
8 14625 1 1 97 THR HA H 7.722 -8.232 5.962 1.00 . A A . 142 THR HA 1 1
8 14626 1 1 97 THR HB H 6.252 -6.760 8.160 1.00 . A A . 142 THR HB 1 1
8 14627 1 1 97 THR HG1 H 5.277 -8.702 7.959 1.00 . A A . 142 THR HG1 1 1
8 14628 1 1 97 THR HG21 H 6.015 -6.524 5.154 1.00 . A A . 142 THR HG21 1 1
8 14629 1 1 97 THR HG22 H 6.589 -5.278 6.262 1.00 . A A . 142 THR HG22 1 1
8 14630 1 1 97 THR HG23 H 4.905 -5.798 6.317 1.00 . A A . 142 THR HG23 1 1
8 14631 1 1 97 THR N N 8.042 -8.770 7.928 1.00 . A A . 142 THR N 1 1
8 14632 1 1 97 THR O O 8.474 -5.499 7.320 1.00 . A A . 142 THR O 1 1
8 14633 1 1 97 THR OG1 O 5.333 -8.261 7.100 1.00 . A A . 142 THR OG1 1 1
8 14634 1 1 98 LEU C C 11.360 -5.420 7.853 1.00 . A A . 143 LEU C 1 1
8 14635 1 1 98 LEU CA C 11.097 -6.089 6.505 1.00 . A A . 143 LEU CA 1 1
8 14636 1 1 98 LEU CB C 10.864 -5.052 5.402 1.00 . A A . 143 LEU CB 1 1
8 14637 1 1 98 LEU CD1 C 11.997 -6.566 3.742 1.00 . A A . 143 LEU CD1 1 1
8 14638 1 1 98 LEU CD2 C 9.499 -6.306 3.681 1.00 . A A . 143 LEU CD2 1 1
8 14639 1 1 98 LEU CG C 10.828 -5.613 3.969 1.00 . A A . 143 LEU CG 1 1
8 14640 1 1 98 LEU H H 10.120 -7.959 6.326 1.00 . A A . 143 LEU H 1 1
8 14641 1 1 98 LEU HA H 11.971 -6.659 6.247 1.00 . A A . 143 LEU HA 1 1
8 14642 1 1 98 LEU HB2 H 9.920 -4.567 5.597 1.00 . A A . 143 LEU HB2 1 1
8 14643 1 1 98 LEU HB3 H 11.651 -4.312 5.458 1.00 . A A . 143 LEU HB3 1 1
8 14644 1 1 98 LEU HD11 H 11.916 -7.012 2.764 1.00 . A A . 143 LEU HD11 1 1
8 14645 1 1 98 LEU HD12 H 11.978 -7.345 4.490 1.00 . A A . 143 LEU HD12 1 1
8 14646 1 1 98 LEU HD13 H 12.929 -6.022 3.813 1.00 . A A . 143 LEU HD13 1 1
8 14647 1 1 98 LEU HD21 H 9.410 -7.183 4.306 1.00 . A A . 143 LEU HD21 1 1
8 14648 1 1 98 LEU HD22 H 9.460 -6.597 2.642 1.00 . A A . 143 LEU HD22 1 1
8 14649 1 1 98 LEU HD23 H 8.685 -5.632 3.898 1.00 . A A . 143 LEU HD23 1 1
8 14650 1 1 98 LEU HG H 10.933 -4.793 3.272 1.00 . A A . 143 LEU HG 1 1
8 14651 1 1 98 LEU N N 9.973 -7.019 6.575 1.00 . A A . 143 LEU N 1 1
8 14652 1 1 98 LEU O O 12.058 -4.411 7.927 1.00 . A A . 143 LEU O 1 1
8 14653 1 1 99 ARG C C 10.482 -4.146 10.531 1.00 . A A . 144 ARG C 1 1
8 14654 1 1 99 ARG CA C 10.997 -5.570 10.288 1.00 . A A . 144 ARG CA 1 1
8 14655 1 1 99 ARG CB C 12.483 -5.683 10.665 1.00 . A A . 144 ARG CB 1 1
8 14656 1 1 99 ARG CD C 12.081 -6.289 13.093 1.00 . A A . 144 ARG CD 1 1
8 14657 1 1 99 ARG CG C 12.801 -5.361 12.122 1.00 . A A . 144 ARG CG 1 1
8 14658 1 1 99 ARG CZ C 9.715 -6.958 13.343 1.00 . A A . 144 ARG CZ 1 1
8 14659 1 1 99 ARG H H 10.182 -6.757 8.749 1.00 . A A . 144 ARG H 1 1
8 14660 1 1 99 ARG HA H 10.435 -6.240 10.922 1.00 . A A . 144 ARG HA 1 1
8 14661 1 1 99 ARG HB2 H 12.811 -6.691 10.463 1.00 . A A . 144 ARG HB2 1 1
8 14662 1 1 99 ARG HB3 H 13.047 -5.005 10.040 1.00 . A A . 144 ARG HB3 1 1
8 14663 1 1 99 ARG HD2 H 12.233 -7.309 12.774 1.00 . A A . 144 ARG HD2 1 1
8 14664 1 1 99 ARG HD3 H 12.504 -6.155 14.077 1.00 . A A . 144 ARG HD3 1 1
8 14665 1 1 99 ARG HE H 10.354 -5.085 13.049 1.00 . A A . 144 ARG HE 1 1
8 14666 1 1 99 ARG HG2 H 13.865 -5.463 12.274 1.00 . A A . 144 ARG HG2 1 1
8 14667 1 1 99 ARG HG3 H 12.504 -4.342 12.326 1.00 . A A . 144 ARG HG3 1 1
8 14668 1 1 99 ARG HH11 H 11.031 -8.489 13.500 1.00 . A A . 144 ARG HH11 1 1
8 14669 1 1 99 ARG HH12 H 9.360 -8.927 13.659 1.00 . A A . 144 ARG HH12 1 1
8 14670 1 1 99 ARG HH21 H 8.156 -5.666 13.229 1.00 . A A . 144 ARG HH21 1 1
8 14671 1 1 99 ARG HH22 H 7.731 -7.326 13.504 1.00 . A A . 144 ARG HH22 1 1
8 14672 1 1 99 ARG N N 10.787 -6.005 8.909 1.00 . A A . 144 ARG N 1 1
8 14673 1 1 99 ARG NE N 10.644 -6.021 13.156 1.00 . A A . 144 ARG NE 1 1
8 14674 1 1 99 ARG NH1 N 10.064 -8.224 13.511 1.00 . A A . 144 ARG NH1 1 1
8 14675 1 1 99 ARG NH2 N 8.434 -6.624 13.358 1.00 . A A . 144 ARG NH2 1 1
8 14676 1 1 99 ARG O O 9.378 -3.951 11.038 1.00 . A A . 144 ARG O 1 1
8 14677 1 1 100 ARG C C 10.101 -1.172 9.337 1.00 . A A . 145 ARG C 1 1
8 14678 1 1 100 ARG CA C 10.999 -1.762 10.422 1.00 . A A . 145 ARG CA 1 1
8 14679 1 1 100 ARG CB C 12.335 -1.007 10.512 1.00 . A A . 145 ARG CB 1 1
8 14680 1 1 100 ARG CD C 12.234 1.219 9.335 1.00 . A A . 145 ARG CD 1 1
8 14681 1 1 100 ARG CG C 12.213 0.498 10.677 1.00 . A A . 145 ARG CG 1 1
8 14682 1 1 100 ARG CZ C 14.559 1.631 8.592 1.00 . A A . 145 ARG CZ 1 1
8 14683 1 1 100 ARG H H 12.098 -3.395 9.652 1.00 . A A . 145 ARG H 1 1
8 14684 1 1 100 ARG HA H 10.494 -1.691 11.372 1.00 . A A . 145 ARG HA 1 1
8 14685 1 1 100 ARG HB2 H 12.889 -1.390 11.356 1.00 . A A . 145 ARG HB2 1 1
8 14686 1 1 100 ARG HB3 H 12.902 -1.202 9.612 1.00 . A A . 145 ARG HB3 1 1
8 14687 1 1 100 ARG HD2 H 11.363 0.922 8.767 1.00 . A A . 145 ARG HD2 1 1
8 14688 1 1 100 ARG HD3 H 12.196 2.283 9.510 1.00 . A A . 145 ARG HD3 1 1
8 14689 1 1 100 ARG HE H 13.395 0.126 7.961 1.00 . A A . 145 ARG HE 1 1
8 14690 1 1 100 ARG HG2 H 11.280 0.711 11.176 1.00 . A A . 145 ARG HG2 1 1
8 14691 1 1 100 ARG HG3 H 13.036 0.853 11.280 1.00 . A A . 145 ARG HG3 1 1
8 14692 1 1 100 ARG HH11 H 13.928 2.891 10.053 1.00 . A A . 145 ARG HH11 1 1
8 14693 1 1 100 ARG HH12 H 15.525 3.197 9.448 1.00 . A A . 145 ARG HH12 1 1
8 14694 1 1 100 ARG HH21 H 15.488 0.536 7.152 1.00 . A A . 145 ARG HH21 1 1
8 14695 1 1 100 ARG HH22 H 16.409 1.856 7.810 1.00 . A A . 145 ARG HH22 1 1
8 14696 1 1 100 ARG N N 11.282 -3.166 10.151 1.00 . A A . 145 ARG N 1 1
8 14697 1 1 100 ARG NE N 13.436 0.907 8.560 1.00 . A A . 145 ARG NE 1 1
8 14698 1 1 100 ARG NH1 N 14.679 2.655 9.432 1.00 . A A . 145 ARG NH1 1 1
8 14699 1 1 100 ARG NH2 N 15.566 1.318 7.790 1.00 . A A . 145 ARG NH2 1 1
8 14700 1 1 100 ARG O O 9.454 -0.141 9.528 1.00 . A A . 145 ARG O 1 1
8 14701 1 1 101 VAL C C 7.951 -1.835 6.935 1.00 . A A . 146 VAL C 1 1
8 14702 1 1 101 VAL CA C 9.385 -1.326 7.034 1.00 . A A . 146 VAL CA 1 1
8 14703 1 1 101 VAL CB C 10.213 -1.691 5.792 1.00 . A A . 146 VAL CB 1 1
8 14704 1 1 101 VAL CG1 C 9.712 -0.991 4.539 1.00 . A A . 146 VAL CG1 1 1
8 14705 1 1 101 VAL CG2 C 11.661 -1.369 6.073 1.00 . A A . 146 VAL CG2 1 1
8 14706 1 1 101 VAL H H 10.430 -2.752 8.179 1.00 . A A . 146 VAL H 1 1
8 14707 1 1 101 VAL HA H 9.365 -0.253 7.119 1.00 . A A . 146 VAL HA 1 1
8 14708 1 1 101 VAL HB H 10.148 -2.748 5.632 1.00 . A A . 146 VAL HB 1 1
8 14709 1 1 101 VAL HG11 H 10.397 -1.181 3.723 1.00 . A A . 146 VAL HG11 1 1
8 14710 1 1 101 VAL HG12 H 9.648 0.071 4.719 1.00 . A A . 146 VAL HG12 1 1
8 14711 1 1 101 VAL HG13 H 8.735 -1.374 4.281 1.00 . A A . 146 VAL HG13 1 1
8 14712 1 1 101 VAL HG21 H 12.097 -0.902 5.213 1.00 . A A . 146 VAL HG21 1 1
8 14713 1 1 101 VAL HG22 H 12.195 -2.287 6.295 1.00 . A A . 146 VAL HG22 1 1
8 14714 1 1 101 VAL HG23 H 11.725 -0.701 6.920 1.00 . A A . 146 VAL HG23 1 1
8 14715 1 1 101 VAL N N 10.038 -1.854 8.214 1.00 . A A . 146 VAL N 1 1
8 14716 1 1 101 VAL O O 7.629 -2.709 6.129 1.00 . A A . 146 VAL O 1 1
8 14717 1 1 102 ARG C C 4.731 -0.701 7.334 1.00 . A A . 147 ARG C 1 1
8 14718 1 1 102 ARG CA C 5.720 -1.704 7.899 1.00 . A A . 147 ARG CA 1 1
8 14719 1 1 102 ARG CB C 5.386 -1.940 9.365 1.00 . A A . 147 ARG CB 1 1
8 14720 1 1 102 ARG CD C 5.484 -4.422 9.255 1.00 . A A . 147 ARG CD 1 1
8 14721 1 1 102 ARG CG C 6.021 -3.184 9.939 1.00 . A A . 147 ARG CG 1 1
8 14722 1 1 102 ARG CZ C 5.012 -6.381 10.672 1.00 . A A . 147 ARG CZ 1 1
8 14723 1 1 102 ARG H H 7.407 -0.526 8.341 1.00 . A A . 147 ARG H 1 1
8 14724 1 1 102 ARG HA H 5.621 -2.637 7.365 1.00 . A A . 147 ARG HA 1 1
8 14725 1 1 102 ARG HB2 H 5.721 -1.090 9.941 1.00 . A A . 147 ARG HB2 1 1
8 14726 1 1 102 ARG HB3 H 4.317 -2.030 9.464 1.00 . A A . 147 ARG HB3 1 1
8 14727 1 1 102 ARG HD2 H 4.406 -4.352 9.208 1.00 . A A . 147 ARG HD2 1 1
8 14728 1 1 102 ARG HD3 H 5.881 -4.465 8.250 1.00 . A A . 147 ARG HD3 1 1
8 14729 1 1 102 ARG HE H 6.807 -5.918 9.913 1.00 . A A . 147 ARG HE 1 1
8 14730 1 1 102 ARG HG2 H 7.090 -3.136 9.792 1.00 . A A . 147 ARG HG2 1 1
8 14731 1 1 102 ARG HG3 H 5.801 -3.239 10.994 1.00 . A A . 147 ARG HG3 1 1
8 14732 1 1 102 ARG HH11 H 3.410 -5.189 10.335 1.00 . A A . 147 ARG HH11 1 1
8 14733 1 1 102 ARG HH12 H 3.094 -6.588 11.316 1.00 . A A . 147 ARG HH12 1 1
8 14734 1 1 102 ARG HH21 H 6.395 -7.757 11.206 1.00 . A A . 147 ARG HH21 1 1
8 14735 1 1 102 ARG HH22 H 4.800 -8.038 11.814 1.00 . A A . 147 ARG HH22 1 1
8 14736 1 1 102 ARG N N 7.097 -1.264 7.776 1.00 . A A . 147 ARG N 1 1
8 14737 1 1 102 ARG NE N 5.863 -5.639 9.967 1.00 . A A . 147 ARG NE 1 1
8 14738 1 1 102 ARG NH1 N 3.739 -6.022 10.780 1.00 . A A . 147 ARG NH1 1 1
8 14739 1 1 102 ARG NH2 N 5.437 -7.480 11.277 1.00 . A A . 147 ARG NH2 1 1
8 14740 1 1 102 ARG O O 4.652 0.441 7.791 1.00 . A A . 147 ARG O 1 1
8 14741 1 1 103 ILE C C 1.574 -0.880 6.542 1.00 . A A . 148 ILE C 1 1
8 14742 1 1 103 ILE CA C 2.841 -0.381 5.858 1.00 . A A . 148 ILE CA 1 1
8 14743 1 1 103 ILE CB C 2.698 -0.489 4.326 1.00 . A A . 148 ILE CB 1 1
8 14744 1 1 103 ILE CD1 C 3.758 1.829 4.125 1.00 . A A . 148 ILE CD1 1 1
8 14745 1 1 103 ILE CG1 C 3.718 0.401 3.614 1.00 . A A . 148 ILE CG1 1 1
8 14746 1 1 103 ILE CG2 C 1.299 -0.142 3.873 1.00 . A A . 148 ILE CG2 1 1
8 14747 1 1 103 ILE H H 4.170 -2.012 5.947 1.00 . A A . 148 ILE H 1 1
8 14748 1 1 103 ILE HA H 2.997 0.653 6.112 1.00 . A A . 148 ILE HA 1 1
8 14749 1 1 103 ILE HB H 2.886 -1.510 4.057 1.00 . A A . 148 ILE HB 1 1
8 14750 1 1 103 ILE HD11 H 2.761 2.238 4.133 1.00 . A A . 148 ILE HD11 1 1
8 14751 1 1 103 ILE HD12 H 4.387 2.423 3.479 1.00 . A A . 148 ILE HD12 1 1
8 14752 1 1 103 ILE HD13 H 4.164 1.840 5.128 1.00 . A A . 148 ILE HD13 1 1
8 14753 1 1 103 ILE HG12 H 4.700 -0.021 3.740 1.00 . A A . 148 ILE HG12 1 1
8 14754 1 1 103 ILE HG13 H 3.481 0.434 2.560 1.00 . A A . 148 ILE HG13 1 1
8 14755 1 1 103 ILE HG21 H 1.083 0.884 4.127 1.00 . A A . 148 ILE HG21 1 1
8 14756 1 1 103 ILE HG22 H 0.593 -0.794 4.362 1.00 . A A . 148 ILE HG22 1 1
8 14757 1 1 103 ILE HG23 H 1.235 -0.274 2.804 1.00 . A A . 148 ILE HG23 1 1
8 14758 1 1 103 ILE N N 3.973 -1.141 6.348 1.00 . A A . 148 ILE N 1 1
8 14759 1 1 103 ILE O O 1.247 -2.065 6.462 1.00 . A A . 148 ILE O 1 1
8 14760 1 1 104 SER C C -1.507 0.433 7.433 1.00 . A A . 149 SER C 1 1
8 14761 1 1 104 SER CA C -0.322 -0.358 7.957 1.00 . A A . 149 SER CA 1 1
8 14762 1 1 104 SER CB C -0.136 -0.116 9.453 1.00 . A A . 149 SER CB 1 1
8 14763 1 1 104 SER H H 1.195 0.940 7.266 1.00 . A A . 149 SER H 1 1
8 14764 1 1 104 SER HA H -0.502 -1.398 7.793 1.00 . A A . 149 SER HA 1 1
8 14765 1 1 104 SER HB2 H 0.031 0.932 9.624 1.00 . A A . 149 SER HB2 1 1
8 14766 1 1 104 SER HB3 H -1.023 -0.431 9.983 1.00 . A A . 149 SER HB3 1 1
8 14767 1 1 104 SER HG H 0.664 -1.604 10.454 1.00 . A A . 149 SER HG 1 1
8 14768 1 1 104 SER N N 0.887 0.010 7.239 1.00 . A A . 149 SER N 1 1
8 14769 1 1 104 SER O O -1.531 1.645 7.578 1.00 . A A . 149 SER O 1 1
8 14770 1 1 104 SER OG O 0.979 -0.838 9.952 1.00 . A A . 149 SER OG 1 1
8 14771 1 1 105 ALA C C -4.183 1.522 6.927 1.00 . A A . 150 ALA C 1 1
8 14772 1 1 105 ALA CA C -3.585 0.388 6.116 1.00 . A A . 150 ALA CA 1 1
8 14773 1 1 105 ALA CB C -4.655 -0.636 5.771 1.00 . A A . 150 ALA CB 1 1
8 14774 1 1 105 ALA H H -2.411 -1.234 6.799 1.00 . A A . 150 ALA H 1 1
8 14775 1 1 105 ALA HA H -3.209 0.802 5.190 1.00 . A A . 150 ALA HA 1 1
8 14776 1 1 105 ALA HB1 H -4.219 -1.424 5.176 1.00 . A A . 150 ALA HB1 1 1
8 14777 1 1 105 ALA HB2 H -5.442 -0.155 5.210 1.00 . A A . 150 ALA HB2 1 1
8 14778 1 1 105 ALA HB3 H -5.063 -1.053 6.680 1.00 . A A . 150 ALA HB3 1 1
8 14779 1 1 105 ALA N N -2.465 -0.258 6.809 1.00 . A A . 150 ALA N 1 1
8 14780 1 1 105 ALA O O -4.166 2.660 6.475 1.00 . A A . 150 ALA O 1 1
8 14781 1 1 106 ASP C C -4.315 3.421 9.146 1.00 . A A . 151 ASP C 1 1
8 14782 1 1 106 ASP CA C -5.257 2.240 8.996 1.00 . A A . 151 ASP CA 1 1
8 14783 1 1 106 ASP CB C -5.564 1.672 10.378 1.00 . A A . 151 ASP CB 1 1
8 14784 1 1 106 ASP CG C -6.617 0.592 10.343 1.00 . A A . 151 ASP CG 1 1
8 14785 1 1 106 ASP H H -4.649 0.286 8.430 1.00 . A A . 151 ASP H 1 1
8 14786 1 1 106 ASP HA H -6.177 2.581 8.543 1.00 . A A . 151 ASP HA 1 1
8 14787 1 1 106 ASP HB2 H -4.662 1.255 10.798 1.00 . A A . 151 ASP HB2 1 1
8 14788 1 1 106 ASP HB3 H -5.915 2.469 11.016 1.00 . A A . 151 ASP HB3 1 1
8 14789 1 1 106 ASP N N -4.674 1.220 8.126 1.00 . A A . 151 ASP N 1 1
8 14790 1 1 106 ASP O O -4.687 4.558 8.875 1.00 . A A . 151 ASP O 1 1
8 14791 1 1 106 ASP OD1 O -6.278 -0.560 9.999 1.00 . A A . 151 ASP OD1 1 1
8 14792 1 1 106 ASP OD2 O -7.785 0.885 10.665 1.00 . A A . 151 ASP OD2 1 1
8 14793 1 1 107 ALA C C -1.792 4.910 8.429 1.00 . A A . 152 ALA C 1 1
8 14794 1 1 107 ALA CA C -2.060 4.153 9.730 1.00 . A A . 152 ALA CA 1 1
8 14795 1 1 107 ALA CB C -0.780 3.495 10.231 1.00 . A A . 152 ALA CB 1 1
8 14796 1 1 107 ALA H H -2.855 2.194 9.720 1.00 . A A . 152 ALA H 1 1
8 14797 1 1 107 ALA HA H -2.412 4.854 10.481 1.00 . A A . 152 ALA HA 1 1
8 14798 1 1 107 ALA HB1 H -0.019 4.246 10.376 1.00 . A A . 152 ALA HB1 1 1
8 14799 1 1 107 ALA HB2 H -0.440 2.770 9.499 1.00 . A A . 152 ALA HB2 1 1
8 14800 1 1 107 ALA HB3 H -0.976 2.992 11.165 1.00 . A A . 152 ALA HB3 1 1
8 14801 1 1 107 ALA N N -3.084 3.132 9.544 1.00 . A A . 152 ALA N 1 1
8 14802 1 1 107 ALA O O -1.515 6.108 8.437 1.00 . A A . 152 ALA O 1 1
8 14803 1 1 108 MET C C -2.781 5.739 5.671 1.00 . A A . 153 MET C 1 1
8 14804 1 1 108 MET CA C -1.670 4.758 6.002 1.00 . A A . 153 MET CA 1 1
8 14805 1 1 108 MET CB C -1.624 3.632 4.965 1.00 . A A . 153 MET CB 1 1
8 14806 1 1 108 MET CE C 0.658 6.193 4.458 1.00 . A A . 153 MET CE 1 1
8 14807 1 1 108 MET CG C -0.835 3.969 3.716 1.00 . A A . 153 MET CG 1 1
8 14808 1 1 108 MET H H -2.113 3.238 7.396 1.00 . A A . 153 MET H 1 1
8 14809 1 1 108 MET HA H -0.728 5.283 6.007 1.00 . A A . 153 MET HA 1 1
8 14810 1 1 108 MET HB2 H -1.178 2.758 5.416 1.00 . A A . 153 MET HB2 1 1
8 14811 1 1 108 MET HB3 H -2.636 3.391 4.668 1.00 . A A . 153 MET HB3 1 1
8 14812 1 1 108 MET HE1 H -0.381 6.469 4.309 1.00 . A A . 153 MET HE1 1 1
8 14813 1 1 108 MET HE2 H 1.281 6.781 3.797 1.00 . A A . 153 MET HE2 1 1
8 14814 1 1 108 MET HE3 H 0.944 6.382 5.482 1.00 . A A . 153 MET HE3 1 1
8 14815 1 1 108 MET HG2 H -0.818 3.104 3.073 1.00 . A A . 153 MET HG2 1 1
8 14816 1 1 108 MET HG3 H -1.326 4.784 3.208 1.00 . A A . 153 MET HG3 1 1
8 14817 1 1 108 MET N N -1.889 4.195 7.322 1.00 . A A . 153 MET N 1 1
8 14818 1 1 108 MET O O -2.558 6.778 5.047 1.00 . A A . 153 MET O 1 1
8 14819 1 1 108 MET SD S 0.864 4.454 4.080 1.00 . A A . 153 MET SD 1 1
8 14820 1 1 109 MET C C -5.020 7.491 6.791 1.00 . A A . 154 MET C 1 1
8 14821 1 1 109 MET CA C -5.148 6.234 5.936 1.00 . A A . 154 MET CA 1 1
8 14822 1 1 109 MET CB C -6.409 5.445 6.313 1.00 . A A . 154 MET CB 1 1
8 14823 1 1 109 MET CE C -5.204 4.292 3.298 1.00 . A A . 154 MET CE 1 1
8 14824 1 1 109 MET CG C -6.494 4.055 5.683 1.00 . A A . 154 MET CG 1 1
8 14825 1 1 109 MET H H -4.070 4.544 6.602 1.00 . A A . 154 MET H 1 1
8 14826 1 1 109 MET HA H -5.200 6.521 4.900 1.00 . A A . 154 MET HA 1 1
8 14827 1 1 109 MET HB2 H -6.426 5.323 7.377 1.00 . A A . 154 MET HB2 1 1
8 14828 1 1 109 MET HB3 H -7.277 6.008 6.008 1.00 . A A . 154 MET HB3 1 1
8 14829 1 1 109 MET HE1 H -4.653 3.371 3.405 1.00 . A A . 154 MET HE1 1 1
8 14830 1 1 109 MET HE2 H -4.716 5.066 3.871 1.00 . A A . 154 MET HE2 1 1
8 14831 1 1 109 MET HE3 H -5.245 4.576 2.260 1.00 . A A . 154 MET HE3 1 1
8 14832 1 1 109 MET HG2 H -5.539 3.571 5.818 1.00 . A A . 154 MET HG2 1 1
8 14833 1 1 109 MET HG3 H -7.243 3.478 6.184 1.00 . A A . 154 MET HG3 1 1
8 14834 1 1 109 MET N N -3.974 5.398 6.123 1.00 . A A . 154 MET N 1 1
8 14835 1 1 109 MET O O -5.544 8.548 6.448 1.00 . A A . 154 MET O 1 1
8 14836 1 1 109 MET SD S -6.855 4.072 3.925 1.00 . A A . 154 MET SD 1 1
8 14837 1 1 110 GLN C C -3.043 9.453 8.137 1.00 . A A . 155 GLN C 1 1
8 14838 1 1 110 GLN CA C -4.024 8.485 8.782 1.00 . A A . 155 GLN CA 1 1
8 14839 1 1 110 GLN CB C -3.416 7.982 10.084 1.00 . A A . 155 GLN CB 1 1
8 14840 1 1 110 GLN CD C -3.559 6.370 12.021 1.00 . A A . 155 GLN CD 1 1
8 14841 1 1 110 GLN CG C -4.095 6.758 10.657 1.00 . A A . 155 GLN CG 1 1
8 14842 1 1 110 GLN H H -3.907 6.490 8.113 1.00 . A A . 155 GLN H 1 1
8 14843 1 1 110 GLN HA H -4.951 8.991 8.992 1.00 . A A . 155 GLN HA 1 1
8 14844 1 1 110 GLN HB2 H -2.384 7.730 9.898 1.00 . A A . 155 GLN HB2 1 1
8 14845 1 1 110 GLN HB3 H -3.462 8.772 10.816 1.00 . A A . 155 GLN HB3 1 1
8 14846 1 1 110 GLN HE21 H -1.775 7.121 11.567 1.00 . A A . 155 GLN HE21 1 1
8 14847 1 1 110 GLN HE22 H -1.923 6.437 13.148 1.00 . A A . 155 GLN HE22 1 1
8 14848 1 1 110 GLN HG2 H -5.141 6.941 10.734 1.00 . A A . 155 GLN HG2 1 1
8 14849 1 1 110 GLN HG3 H -3.935 5.934 9.982 1.00 . A A . 155 GLN HG3 1 1
8 14850 1 1 110 GLN N N -4.286 7.367 7.891 1.00 . A A . 155 GLN N 1 1
8 14851 1 1 110 GLN NE2 N -2.293 6.671 12.269 1.00 . A A . 155 GLN NE2 1 1
8 14852 1 1 110 GLN O O -3.337 10.635 7.950 1.00 . A A . 155 GLN O 1 1
8 14853 1 1 110 GLN OE1 O -4.277 5.805 12.844 1.00 . A A . 155 GLN OE1 1 1
8 14854 1 1 111 ALA C C -1.128 10.398 5.959 1.00 . A A . 156 ALA C 1 1
8 14855 1 1 111 ALA CA C -0.773 9.725 7.278 1.00 . A A . 156 ALA CA 1 1
8 14856 1 1 111 ALA CB C 0.467 8.862 7.114 1.00 . A A . 156 ALA CB 1 1
8 14857 1 1 111 ALA H H -1.744 7.956 7.907 1.00 . A A . 156 ALA H 1 1
8 14858 1 1 111 ALA HA H -0.552 10.489 8.008 1.00 . A A . 156 ALA HA 1 1
8 14859 1 1 111 ALA HB1 H 0.769 8.478 8.078 1.00 . A A . 156 ALA HB1 1 1
8 14860 1 1 111 ALA HB2 H 1.266 9.455 6.692 1.00 . A A . 156 ALA HB2 1 1
8 14861 1 1 111 ALA HB3 H 0.246 8.035 6.454 1.00 . A A . 156 ALA HB3 1 1
8 14862 1 1 111 ALA N N -1.873 8.924 7.796 1.00 . A A . 156 ALA N 1 1
8 14863 1 1 111 ALA O O -0.863 11.583 5.772 1.00 . A A . 156 ALA O 1 1
8 14864 1 1 112 LEU C C -3.376 10.903 3.736 1.00 . A A . 157 LEU C 1 1
8 14865 1 1 112 LEU CA C -2.053 10.188 3.734 1.00 . A A . 157 LEU CA 1 1
8 14866 1 1 112 LEU CB C -2.152 9.085 2.710 1.00 . A A . 157 LEU CB 1 1
8 14867 1 1 112 LEU CD1 C -1.244 6.945 1.866 1.00 . A A . 157 LEU CD1 1 1
8 14868 1 1 112 LEU CD2 C 0.055 9.022 1.627 1.00 . A A . 157 LEU CD2 1 1
8 14869 1 1 112 LEU CG C -0.902 8.267 2.506 1.00 . A A . 157 LEU CG 1 1
8 14870 1 1 112 LEU H H -1.958 8.714 5.259 1.00 . A A . 157 LEU H 1 1
8 14871 1 1 112 LEU HA H -1.283 10.859 3.440 1.00 . A A . 157 LEU HA 1 1
8 14872 1 1 112 LEU HB2 H -2.943 8.445 3.004 1.00 . A A . 157 LEU HB2 1 1
8 14873 1 1 112 LEU HB3 H -2.413 9.525 1.767 1.00 . A A . 157 LEU HB3 1 1
8 14874 1 1 112 LEU HD11 H -2.012 6.454 2.441 1.00 . A A . 157 LEU HD11 1 1
8 14875 1 1 112 LEU HD12 H -0.360 6.326 1.840 1.00 . A A . 157 LEU HD12 1 1
8 14876 1 1 112 LEU HD13 H -1.595 7.115 0.858 1.00 . A A . 157 LEU HD13 1 1
8 14877 1 1 112 LEU HD21 H 0.228 10.000 2.041 1.00 . A A . 157 LEU HD21 1 1
8 14878 1 1 112 LEU HD22 H -0.374 9.118 0.641 1.00 . A A . 157 LEU HD22 1 1
8 14879 1 1 112 LEU HD23 H 0.985 8.483 1.565 1.00 . A A . 157 LEU HD23 1 1
8 14880 1 1 112 LEU HG H -0.424 8.087 3.453 1.00 . A A . 157 LEU HG 1 1
8 14881 1 1 112 LEU N N -1.729 9.648 5.047 1.00 . A A . 157 LEU N 1 1
8 14882 1 1 112 LEU O O -3.448 12.123 3.583 1.00 . A A . 157 LEU O 1 1
8 14883 1 1 113 LEU C C -6.155 11.644 4.692 1.00 . A A . 158 LEU C 1 1
8 14884 1 1 113 LEU CA C -5.762 10.588 3.696 1.00 . A A . 158 LEU CA 1 1
8 14885 1 1 113 LEU CB C -6.728 9.418 3.730 1.00 . A A . 158 LEU CB 1 1
8 14886 1 1 113 LEU CD1 C -7.327 7.143 2.899 1.00 . A A . 158 LEU CD1 1 1
8 14887 1 1 113 LEU CD2 C -6.682 8.907 1.295 1.00 . A A . 158 LEU CD2 1 1
8 14888 1 1 113 LEU CG C -6.450 8.356 2.683 1.00 . A A . 158 LEU CG 1 1
8 14889 1 1 113 LEU H H -4.278 9.218 4.272 1.00 . A A . 158 LEU H 1 1
8 14890 1 1 113 LEU HA H -5.786 11.024 2.710 1.00 . A A . 158 LEU HA 1 1
8 14891 1 1 113 LEU HB2 H -6.684 8.961 4.705 1.00 . A A . 158 LEU HB2 1 1
8 14892 1 1 113 LEU HB3 H -7.713 9.791 3.566 1.00 . A A . 158 LEU HB3 1 1
8 14893 1 1 113 LEU HD11 H -7.150 6.739 3.883 1.00 . A A . 158 LEU HD11 1 1
8 14894 1 1 113 LEU HD12 H -7.095 6.395 2.154 1.00 . A A . 158 LEU HD12 1 1
8 14895 1 1 113 LEU HD13 H -8.362 7.431 2.807 1.00 . A A . 158 LEU HD13 1 1
8 14896 1 1 113 LEU HD21 H -6.401 8.159 0.563 1.00 . A A . 158 LEU HD21 1 1
8 14897 1 1 113 LEU HD22 H -6.089 9.796 1.146 1.00 . A A . 158 LEU HD22 1 1
8 14898 1 1 113 LEU HD23 H -7.728 9.145 1.180 1.00 . A A . 158 LEU HD23 1 1
8 14899 1 1 113 LEU HG H -5.421 8.061 2.759 1.00 . A A . 158 LEU HG 1 1
8 14900 1 1 113 LEU N N -4.419 10.127 3.937 1.00 . A A . 158 LEU N 1 1
8 14901 1 1 113 LEU O O -6.644 12.686 4.282 1.00 . A A . 158 LEU O 1 1
8 14902 1 1 114 GLY C C -7.338 13.199 6.857 1.00 . A A . 159 GLY C 1 1
8 14903 1 1 114 GLY CA C -6.124 12.320 7.061 1.00 . A A . 159 GLY CA 1 1
8 14904 1 1 114 GLY H H -5.566 10.469 6.203 1.00 . A A . 159 GLY H 1 1
8 14905 1 1 114 GLY HA2 H -6.241 11.777 7.987 1.00 . A A . 159 GLY HA2 1 1
8 14906 1 1 114 GLY HA3 H -5.251 12.947 7.136 1.00 . A A . 159 GLY HA3 1 1
8 14907 1 1 114 GLY N N -5.909 11.361 5.981 1.00 . A A . 159 GLY N 1 1
8 14908 1 1 114 GLY O O -8.443 12.856 7.280 1.00 . A A . 159 GLY O 1 1
8 14909 1 1 115 ALA C C -9.382 14.479 5.259 1.00 . A A . 160 ALA C 1 1
8 14910 1 1 115 ALA CA C -8.148 15.237 5.739 1.00 . A A . 160 ALA CA 1 1
8 14911 1 1 115 ALA CB C -7.592 16.068 4.592 1.00 . A A . 160 ALA CB 1 1
8 14912 1 1 115 ALA H H -6.168 14.569 6.014 1.00 . A A . 160 ALA H 1 1
8 14913 1 1 115 ALA HA H -8.417 15.900 6.546 1.00 . A A . 160 ALA HA 1 1
8 14914 1 1 115 ALA HB1 H -6.745 16.641 4.937 1.00 . A A . 160 ALA HB1 1 1
8 14915 1 1 115 ALA HB2 H -8.356 16.736 4.226 1.00 . A A . 160 ALA HB2 1 1
8 14916 1 1 115 ALA HB3 H -7.275 15.403 3.790 1.00 . A A . 160 ALA HB3 1 1
8 14917 1 1 115 ALA N N -7.103 14.332 6.201 1.00 . A A . 160 ALA N 1 1
8 14918 1 1 115 ALA O O -10.503 14.730 5.708 1.00 . A A . 160 ALA O 1 1
8 14919 1 1 116 ARG C C -10.599 11.558 4.598 1.00 . A A . 161 ARG C 1 1
8 14920 1 1 116 ARG CA C -10.218 12.769 3.746 1.00 . A A . 161 ARG CA 1 1
8 14921 1 1 116 ARG CB C -9.773 12.317 2.357 1.00 . A A . 161 ARG CB 1 1
8 14922 1 1 116 ARG CD C -10.333 11.108 0.231 1.00 . A A . 161 ARG CD 1 1
8 14923 1 1 116 ARG CG C -10.811 11.490 1.620 1.00 . A A . 161 ARG CG 1 1
8 14924 1 1 116 ARG CZ C -11.509 10.371 -1.810 1.00 . A A . 161 ARG CZ 1 1
8 14925 1 1 116 ARG H H -8.218 13.345 4.109 1.00 . A A . 161 ARG H 1 1
8 14926 1 1 116 ARG HA H -11.079 13.410 3.645 1.00 . A A . 161 ARG HA 1 1
8 14927 1 1 116 ARG HB2 H -9.546 13.189 1.762 1.00 . A A . 161 ARG HB2 1 1
8 14928 1 1 116 ARG HB3 H -8.879 11.726 2.457 1.00 . A A . 161 ARG HB3 1 1
8 14929 1 1 116 ARG HD2 H -10.116 12.006 -0.323 1.00 . A A . 161 ARG HD2 1 1
8 14930 1 1 116 ARG HD3 H -9.436 10.515 0.325 1.00 . A A . 161 ARG HD3 1 1
8 14931 1 1 116 ARG HE H -11.931 9.761 0.045 1.00 . A A . 161 ARG HE 1 1
8 14932 1 1 116 ARG HG2 H -11.005 10.591 2.184 1.00 . A A . 161 ARG HG2 1 1
8 14933 1 1 116 ARG HG3 H -11.718 12.067 1.536 1.00 . A A . 161 ARG HG3 1 1
8 14934 1 1 116 ARG HH11 H -10.019 11.703 -2.154 1.00 . A A . 161 ARG HH11 1 1
8 14935 1 1 116 ARG HH12 H -10.879 11.170 -3.563 1.00 . A A . 161 ARG HH12 1 1
8 14936 1 1 116 ARG HH21 H -13.049 9.052 -1.803 1.00 . A A . 161 ARG HH21 1 1
8 14937 1 1 116 ARG HH22 H -12.599 9.667 -3.363 1.00 . A A . 161 ARG HH22 1 1
8 14938 1 1 116 ARG N N -9.152 13.536 4.363 1.00 . A A . 161 ARG N 1 1
8 14939 1 1 116 ARG NE N -11.339 10.335 -0.491 1.00 . A A . 161 ARG NE 1 1
8 14940 1 1 116 ARG NH1 N -10.738 11.142 -2.568 1.00 . A A . 161 ARG NH1 1 1
8 14941 1 1 116 ARG NH2 N -12.459 9.637 -2.371 1.00 . A A . 161 ARG NH2 1 1
8 14942 1 1 116 ARG O O -11.684 10.998 4.444 1.00 . A A . 161 ARG O 1 1
8 14943 1 1 117 ALA C C -11.170 10.128 7.218 1.00 . A A . 162 ALA C 1 1
8 14944 1 1 117 ALA CA C -9.942 9.975 6.327 1.00 . A A . 162 ALA CA 1 1
8 14945 1 1 117 ALA CB C -8.711 9.649 7.160 1.00 . A A . 162 ALA CB 1 1
8 14946 1 1 117 ALA H H -8.917 11.712 5.669 1.00 . A A . 162 ALA H 1 1
8 14947 1 1 117 ALA HA H -10.109 9.156 5.648 1.00 . A A . 162 ALA HA 1 1
8 14948 1 1 117 ALA HB1 H -8.521 10.455 7.854 1.00 . A A . 162 ALA HB1 1 1
8 14949 1 1 117 ALA HB2 H -7.857 9.526 6.509 1.00 . A A . 162 ALA HB2 1 1
8 14950 1 1 117 ALA HB3 H -8.879 8.734 7.708 1.00 . A A . 162 ALA HB3 1 1
8 14951 1 1 117 ALA N N -9.722 11.172 5.518 1.00 . A A . 162 ALA N 1 1
8 14952 1 1 117 ALA O O -11.878 9.158 7.490 1.00 . A A . 162 ALA O 1 1
8 14953 1 1 118 LYS C C -13.551 12.571 7.751 1.00 . A A . 163 LYS C 1 1
8 14954 1 1 118 LYS CA C -12.612 11.613 8.479 1.00 . A A . 163 LYS CA 1 1
8 14955 1 1 118 LYS CB C -12.232 12.195 9.849 1.00 . A A . 163 LYS CB 1 1
8 14956 1 1 118 LYS CD C -10.623 14.040 9.202 1.00 . A A . 163 LYS CD 1 1
8 14957 1 1 118 LYS CE C -9.452 13.602 10.067 1.00 . A A . 163 LYS CE 1 1
8 14958 1 1 118 LYS CG C -11.957 13.695 9.841 1.00 . A A . 163 LYS CG 1 1
8 14959 1 1 118 LYS H H -10.811 12.076 7.458 1.00 . A A . 163 LYS H 1 1
8 14960 1 1 118 LYS HA H -13.125 10.674 8.628 1.00 . A A . 163 LYS HA 1 1
8 14961 1 1 118 LYS HB2 H -13.037 12.007 10.539 1.00 . A A . 163 LYS HB2 1 1
8 14962 1 1 118 LYS HB3 H -11.345 11.692 10.203 1.00 . A A . 163 LYS HB3 1 1
8 14963 1 1 118 LYS HD2 H -10.557 13.545 8.247 1.00 . A A . 163 LYS HD2 1 1
8 14964 1 1 118 LYS HD3 H -10.573 15.109 9.057 1.00 . A A . 163 LYS HD3 1 1
8 14965 1 1 118 LYS HE2 H -9.548 12.549 10.272 1.00 . A A . 163 LYS HE2 1 1
8 14966 1 1 118 LYS HE3 H -8.535 13.775 9.519 1.00 . A A . 163 LYS HE3 1 1
8 14967 1 1 118 LYS HG2 H -12.741 14.187 9.286 1.00 . A A . 163 LYS HG2 1 1
8 14968 1 1 118 LYS HG3 H -11.962 14.055 10.860 1.00 . A A . 163 LYS HG3 1 1
8 14969 1 1 118 LYS HZ1 H -10.226 14.094 11.944 1.00 . A A . 163 LYS HZ1 1 1
8 14970 1 1 118 LYS HZ2 H -9.421 15.370 11.181 1.00 . A A . 163 LYS HZ2 1 1
8 14971 1 1 118 LYS HZ3 H -8.535 14.110 11.874 1.00 . A A . 163 LYS HZ3 1 1
8 14972 1 1 118 LYS N N -11.428 11.346 7.670 1.00 . A A . 163 LYS N 1 1
8 14973 1 1 118 LYS NZ N -9.406 14.344 11.356 1.00 . A A . 163 LYS NZ 1 1
8 14974 1 1 118 LYS O O -14.553 13.020 8.305 1.00 . A A . 163 LYS O 1 1
8 14975 1 1 119 GLY C C -14.485 13.264 4.439 1.00 . A A . 164 GLY C 1 1
8 14976 1 1 119 GLY CA C -13.997 13.828 5.751 1.00 . A A . 164 GLY CA 1 1
8 14977 1 1 119 GLY H H -12.457 12.423 6.089 1.00 . A A . 164 GLY H 1 1
8 14978 1 1 119 GLY HA2 H -14.850 14.131 6.341 1.00 . A A . 164 GLY HA2 1 1
8 14979 1 1 119 GLY HA3 H -13.383 14.695 5.554 1.00 . A A . 164 GLY HA3 1 1
8 14980 1 1 119 GLY N N -13.221 12.870 6.507 1.00 . A A . 164 GLY N 1 1
8 14981 1 1 119 GLY O O -14.028 13.674 3.375 1.00 . A A . 164 GLY O 1 1
8 14982 1 1 120 HIS C C -17.099 12.686 2.821 1.00 . A A . 165 HIS C 1 1
8 14983 1 1 120 HIS CA C -16.002 11.756 3.321 1.00 . A A . 165 HIS CA 1 1
8 14984 1 1 120 HIS CB C -16.569 10.356 3.582 1.00 . A A . 165 HIS CB 1 1
8 14985 1 1 120 HIS CD2 C -18.593 9.751 2.075 1.00 . A A . 165 HIS CD2 1 1
8 14986 1 1 120 HIS CE1 C -17.499 8.819 0.427 1.00 . A A . 165 HIS CE1 1 1
8 14987 1 1 120 HIS CG C -17.278 9.777 2.393 1.00 . A A . 165 HIS CG 1 1
8 14988 1 1 120 HIS H H -15.674 11.973 5.397 1.00 . A A . 165 HIS H 1 1
8 14989 1 1 120 HIS HA H -15.233 11.688 2.565 1.00 . A A . 165 HIS HA 1 1
8 14990 1 1 120 HIS HB2 H -15.762 9.688 3.845 1.00 . A A . 165 HIS HB2 1 1
8 14991 1 1 120 HIS HB3 H -17.273 10.405 4.398 1.00 . A A . 165 HIS HB3 1 1
8 14992 1 1 120 HIS HD1 H -15.648 9.033 1.276 1.00 . A A . 165 HIS HD1 1 1
8 14993 1 1 120 HIS HD2 H -19.406 10.132 2.677 1.00 . A A . 165 HIS HD2 1 1
8 14994 1 1 120 HIS HE1 H -17.269 8.334 -0.511 1.00 . A A . 165 HIS HE1 1 1
8 14995 1 1 120 HIS HE2 H -19.513 9.143 0.294 1.00 . A A . 165 HIS HE2 1 1
8 14996 1 1 120 HIS N N -15.397 12.310 4.515 1.00 . A A . 165 HIS N 1 1
8 14997 1 1 120 HIS ND1 N -16.621 9.180 1.341 1.00 . A A . 165 HIS ND1 1 1
8 14998 1 1 120 HIS NE2 N -18.703 9.151 0.849 1.00 . A A . 165 HIS NE2 1 1
8 14999 1 1 120 HIS O O -18.223 12.627 3.361 1.00 . A A . 165 HIS O 1 1
8 15000 1 1 120 HIS OXT O -16.828 13.475 1.895 1.00 . A A . 165 HIS OXT 1 1
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